NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
543942 |
2lus   |
18539 | cing | 4-filtered-FRED | STAR | entry | full | 1695 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lus
# This FRED archive file contains, for PDB entry <2lus>:
#
# - 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_2lus
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lus
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16044.18
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 $Thioredoxion A . 1 1
stop_
save_
save_Thioredoxion
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Thioredoxion
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEFIQGIKLVKKNRCEVNANEALKDKDIIGFYFSAHWCPPCRGFTPILADMYSELVDDSAPFEIIFVSSDRSEDDMFQYMMESHGDWLAIPYRSGPASNVTAKYGITGIPALVIVKKDGTLISMNGRGEVQSLGPRAFQNWAR
_Entity.Number_of_monomers 143
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 PHE . 1 1
4 ILE . 1 1
5 GLN . 1 1
6 GLY . 1 1
7 ILE . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 VAL . 1 1
11 LYS . 1 1
12 LYS . 1 1
13 ASN . 1 1
14 ARG . 1 1
15 CYS . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 ASN . 1 1
19 ALA . 1 1
20 ASN . 1 1
21 GLU . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 ASP . 1 1
26 LYS . 1 1
27 ASP . 1 1
28 ILE . 1 1
29 ILE . 1 1
30 GLY . 1 1
31 PHE . 1 1
32 TYR . 1 1
33 PHE . 1 1
34 SER . 1 1
35 ALA . 1 1
36 HIS . 1 1
37 TRP . 1 1
38 CYS . 1 1
39 PRO . 1 1
40 PRO . 1 1
41 CYS . 1 1
42 ARG . 1 1
43 GLY . 1 1
44 PHE . 1 1
45 THR . 1 1
46 PRO . 1 1
47 ILE . 1 1
48 LEU . 1 1
49 ALA . 1 1
50 ASP . 1 1
51 MET . 1 1
52 TYR . 1 1
53 SER . 1 1
54 GLU . 1 1
55 LEU . 1 1
56 VAL . 1 1
57 ASP . 1 1
58 ASP . 1 1
59 SER . 1 1
60 ALA . 1 1
61 PRO . 1 1
62 PHE . 1 1
63 GLU . 1 1
64 ILE . 1 1
65 ILE . 1 1
66 PHE . 1 1
67 VAL . 1 1
68 SER . 1 1
69 SER . 1 1
70 ASP . 1 1
71 ARG . 1 1
72 SER . 1 1
73 GLU . 1 1
74 ASP . 1 1
75 ASP . 1 1
76 MET . 1 1
77 PHE . 1 1
78 GLN . 1 1
79 TYR . 1 1
80 MET . 1 1
81 MET . 1 1
82 GLU . 1 1
83 SER . 1 1
84 HIS . 1 1
85 GLY . 1 1
86 ASP . 1 1
87 TRP . 1 1
88 LEU . 1 1
89 ALA . 1 1
90 ILE . 1 1
91 PRO . 1 1
92 TYR . 1 1
93 ARG . 1 1
94 SER . 1 1
95 GLY . 1 1
96 PRO . 1 1
97 ALA . 1 1
98 SER . 1 1
99 ASN . 1 1
100 VAL . 1 1
101 THR . 1 1
102 ALA . 1 1
103 LYS . 1 1
104 TYR . 1 1
105 GLY . 1 1
106 ILE . 1 1
107 THR . 1 1
108 GLY . 1 1
109 ILE . 1 1
110 PRO . 1 1
111 ALA . 1 1
112 LEU . 1 1
113 VAL . 1 1
114 ILE . 1 1
115 VAL . 1 1
116 LYS . 1 1
117 LYS . 1 1
118 ASP . 1 1
119 GLY . 1 1
120 THR . 1 1
121 LEU . 1 1
122 ILE . 1 1
123 SER . 1 1
124 MET . 1 1
125 ASN . 1 1
126 GLY . 1 1
127 ARG . 1 1
128 GLY . 1 1
129 GLU . 1 1
130 VAL . 1 1
131 GLN . 1 1
132 SER . 1 1
133 LEU . 1 1
134 GLY . 1 1
135 PRO . 1 1
136 ARG . 1 1
137 ALA . 1 1
138 PHE . 1 1
139 GLN . 1 1
140 ASN . 1 1
141 TRP . 1 1
142 ALA . 1 1
143 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
PHE 3 3 1 1
ILE 4 4 1 1
GLN 5 5 1 1
GLY 6 6 1 1
ILE 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
VAL 10 10 1 1
LYS 11 11 1 1
LYS 12 12 1 1
ASN 13 13 1 1
ARG 14 14 1 1
CYS 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
ASN 18 18 1 1
ALA 19 19 1 1
ASN 20 20 1 1
GLU 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
ASP 25 25 1 1
LYS 26 26 1 1
ASP 27 27 1 1
ILE 28 28 1 1
ILE 29 29 1 1
GLY 30 30 1 1
PHE 31 31 1 1
TYR 32 32 1 1
PHE 33 33 1 1
SER 34 34 1 1
ALA 35 35 1 1
HIS 36 36 1 1
TRP 37 37 1 1
CYS 38 38 1 1
PRO 39 39 1 1
PRO 40 40 1 1
CYS 41 41 1 1
ARG 42 42 1 1
GLY 43 43 1 1
PHE 44 44 1 1
THR 45 45 1 1
PRO 46 46 1 1
ILE 47 47 1 1
LEU 48 48 1 1
ALA 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
TYR 52 52 1 1
SER 53 53 1 1
GLU 54 54 1 1
LEU 55 55 1 1
VAL 56 56 1 1
ASP 57 57 1 1
ASP 58 58 1 1
SER 59 59 1 1
ALA 60 60 1 1
PRO 61 61 1 1
PHE 62 62 1 1
GLU 63 63 1 1
ILE 64 64 1 1
ILE 65 65 1 1
PHE 66 66 1 1
VAL 67 67 1 1
SER 68 68 1 1
SER 69 69 1 1
ASP 70 70 1 1
ARG 71 71 1 1
SER 72 72 1 1
GLU 73 73 1 1
ASP 74 74 1 1
ASP 75 75 1 1
MET 76 76 1 1
PHE 77 77 1 1
GLN 78 78 1 1
TYR 79 79 1 1
MET 80 80 1 1
MET 81 81 1 1
GLU 82 82 1 1
SER 83 83 1 1
HIS 84 84 1 1
GLY 85 85 1 1
ASP 86 86 1 1
TRP 87 87 1 1
LEU 88 88 1 1
ALA 89 89 1 1
ILE 90 90 1 1
PRO 91 91 1 1
TYR 92 92 1 1
ARG 93 93 1 1
SER 94 94 1 1
GLY 95 95 1 1
PRO 96 96 1 1
ALA 97 97 1 1
SER 98 98 1 1
ASN 99 99 1 1
VAL 100 100 1 1
THR 101 101 1 1
ALA 102 102 1 1
LYS 103 103 1 1
TYR 104 104 1 1
GLY 105 105 1 1
ILE 106 106 1 1
THR 107 107 1 1
GLY 108 108 1 1
ILE 109 109 1 1
PRO 110 110 1 1
ALA 111 111 1 1
LEU 112 112 1 1
VAL 113 113 1 1
ILE 114 114 1 1
VAL 115 115 1 1
LYS 116 116 1 1
LYS 117 117 1 1
ASP 118 118 1 1
GLY 119 119 1 1
THR 120 120 1 1
LEU 121 121 1 1
ILE 122 122 1 1
SER 123 123 1 1
MET 124 124 1 1
ASN 125 125 1 1
GLY 126 126 1 1
ARG 127 127 1 1
GLY 128 128 1 1
GLU 129 129 1 1
VAL 130 130 1 1
GLN 131 131 1 1
SER 132 132 1 1
LEU 133 133 1 1
GLY 134 134 1 1
PRO 135 135 1 1
ARG 136 136 1 1
ALA 137 137 1 1
PHE 138 138 1 1
GLN 139 139 1 1
ASN 140 140 1 1
TRP 141 141 1 1
ALA 142 142 1 1
ARG 143 143 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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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
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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154 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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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
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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210 1 . . . 1 1
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278 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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390 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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442 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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465 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 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 4 ILE HA . 4 . HA 1 1
1 1 2 1 1 4 ILE MD . 4 . HD# 1 1
2 1 1 1 1 4 ILE HA . 4 . HA 1 1
2 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
3 1 1 1 1 4 ILE HA . 4 . HA 1 1
3 1 2 1 1 7 ILE MD . 7 . HD# 1 1
4 1 1 1 1 4 ILE HA . 4 . HA 1 1
4 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
5 1 1 1 1 4 ILE HA . 4 . HA 1 1
5 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
6 1 1 1 1 4 ILE HB . 4 . HB 1 1
6 1 2 1 1 4 ILE MD . 4 . HD# 1 1
7 1 1 1 1 4 ILE MD . 4 . HD# 1 1
7 1 2 1 1 19 ALA MB . 19 . HB# 1 1
8 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
8 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
9 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
9 1 2 1 1 97 ALA MB . 97 . HB# 1 1
10 1 1 1 1 5 GLN HA . 5 . HA 1 1
10 1 2 1 1 5 GLN QG . 5 . HG# 1 1
11 1 1 1 1 7 ILE HA . 7 . HA 1 1
11 1 2 1 1 7 ILE MD . 7 . HD# 1 1
12 1 1 1 1 7 ILE HA . 7 . HA 1 1
12 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
13 1 1 1 1 7 ILE HB . 7 . HB 1 1
13 1 2 1 1 7 ILE MD . 7 . HD# 1 1
14 1 1 1 1 7 ILE MD . 7 . HD# 1 1
14 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
15 1 1 1 1 7 ILE MD . 7 . HD# 1 1
15 1 2 1 1 96 PRO QB . 96 . HB# 1 1
16 1 1 1 1 7 ILE MD . 7 . HD# 1 1
16 1 2 1 1 97 ALA MB . 97 . HB# 1 1
17 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
17 1 2 1 1 8 LYS QD . 8 . HD# 1 1
18 1 1 1 1 8 LYS HA . 8 . HA 1 1
18 1 2 1 1 18 ASN HA . 18 . HA 1 1
19 1 1 1 1 8 LYS HA . 8 . HA 1 1
19 1 2 1 1 8 LYS QG . 8 . HG# 1 1
20 1 1 1 1 8 LYS QD . 8 . HD# 1 1
20 1 2 1 1 18 ASN HA . 18 . HA 1 1
21 1 1 1 1 8 LYS QG . 8 . HG# 1 1
21 1 2 1 1 18 ASN HA . 18 . HA 1 1
22 1 1 1 1 9 LEU HA . 9 . HA 1 1
22 1 2 1 1 10 VAL QG . 10 . HG# 1 1
23 1 1 1 1 9 LEU HA . 9 . HA 1 1
23 1 2 1 1 9 LEU QD . 9 . HD# 1 1
24 1 1 1 1 9 LEU QB . 9 . HB# 1 1
24 1 2 1 1 10 VAL HA . 10 . HA 1 1
25 1 1 1 1 9 LEU QB . 9 . HB# 1 1
25 1 2 1 1 9 LEU QD . 9 . HD# 1 1
26 1 1 1 1 9 LEU QD . 9 . HD# 1 1
26 1 2 1 1 19 ALA HA . 19 . HA 1 1
27 1 1 1 1 9 LEU QD . 9 . HD# 1 1
27 1 2 1 1 22 ALA MB . 22 . HB# 1 1
28 1 1 1 1 9 LEU QD . 9 . HD# 1 1
28 1 2 1 1 23 LEU QB . 23 . HB# 1 1
29 1 1 1 1 9 LEU QD . 9 . HD# 1 1
29 1 2 1 1 23 LEU QD . 23 . HD# 1 1
30 1 1 1 1 9 LEU QD . 9 . HD# 1 1
30 1 2 1 1 88 LEU QB . 88 . HB# 1 1
31 1 1 1 1 9 LEU QD . 9 . HD# 1 1
31 1 2 1 1 90 ILE HA . 90 . HA 1 1
32 1 1 1 1 9 LEU QD . 9 . HD# 1 1
32 1 2 1 1 91 PRO HA . 91 . HA 1 1
33 1 1 1 1 10 VAL HA . 10 . HA 1 1
33 1 2 1 1 10 VAL QG . 10 . HG# 1 1
34 1 1 1 1 10 VAL HA . 10 . HA 1 1
34 1 2 1 1 16 GLU HA . 16 . HA 1 1
35 1 1 1 1 10 VAL QG . 10 . HG# 1 1
35 1 2 1 1 16 GLU HA . 16 . HA 1 1
36 1 1 1 1 10 VAL QG . 10 . HG# 1 1
36 1 2 1 1 16 GLU QG . 16 . HG# 1 1
37 1 1 1 1 10 VAL QG . 10 . HG# 1 1
37 1 2 1 1 76 MET ME . 76 . HE# 1 1
38 1 1 1 1 10 VAL QG . 10 . HG# 1 1
38 1 2 1 1 77 PHE QE . 77 . HE# 1 1
39 1 1 1 1 10 VAL QG . 10 . HG# 1 1
39 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
40 1 1 1 1 10 VAL QG . 10 . HG# 1 1
40 1 2 1 1 89 ALA MB . 89 . HB# 1 1
41 1 1 1 1 10 VAL QG . 10 . HG# 1 1
41 1 2 1 1 91 PRO HA . 91 . HA 1 1
42 1 1 1 1 10 VAL QG . 10 . HG# 1 1
42 1 2 1 1 91 PRO QG . 91 . HG# 1 1
43 1 1 1 1 11 LYS HA . 11 . HA 1 1
43 1 2 1 1 11 LYS QG . 11 . HG# 1 1
44 1 1 1 1 11 LYS HA . 11 . HA 1 1
44 1 2 1 1 17 VAL QG . 17 . HG# 1 1
45 1 1 1 1 11 LYS HA . 11 . HA 1 1
45 1 2 1 1 80 MET ME . 80 . HE# 1 1
46 1 1 1 1 11 LYS HA . 11 . HA 1 1
46 1 2 1 1 88 LEU QD . 88 . HD# 1 1
47 1 1 1 1 11 LYS QB . 11 . HB# 1 1
47 1 2 1 1 15 CYS QB . 15 . HB# 1 1
48 1 1 1 1 11 LYS QD . 11 . HD# 1 1
48 1 2 1 1 15 CYS QB . 15 . HB# 1 1
49 1 1 1 1 11 LYS QD . 11 . HD# 1 1
49 1 2 1 1 16 GLU QG . 16 . HG# 1 1
50 1 1 1 1 11 LYS QD . 11 . HD# 1 1
50 1 2 1 1 17 VAL QG . 17 . HG# 1 1
51 1 1 1 1 11 LYS QE . 11 . HE# 1 1
51 1 2 1 1 17 VAL QG . 17 . HG# 1 1
52 1 1 1 1 11 LYS QE . 11 . HE# 1 1
52 1 2 1 1 88 LEU QD . 88 . HD# 1 1
53 1 1 1 1 11 LYS QG . 11 . HG# 1 1
53 1 2 1 1 15 CYS QB . 15 . HB# 1 1
54 1 1 1 1 11 LYS QG . 11 . HG# 1 1
54 1 2 1 1 16 GLU QG . 16 . HG# 1 1
55 1 1 1 1 11 LYS QG . 11 . HG# 1 1
55 1 2 1 1 88 LEU QD . 88 . HD# 1 1
56 1 1 1 1 12 LYS HA . 12 . HA 1 1
56 1 2 1 1 77 PHE QD . 77 . HD# 1 1
57 1 1 1 1 12 LYS HA . 12 . HA 1 1
57 1 2 1 1 80 MET ME . 80 . HE# 1 1
58 1 1 1 1 12 LYS QD . 12 . HD# 1 1
58 1 2 1 1 81 MET HA . 81 . HA 1 1
59 1 1 1 1 12 LYS QE . 12 . HE# 1 1
59 1 2 1 1 81 MET HA . 81 . HA 1 1
60 1 1 1 1 12 LYS QE . 12 . HE# 1 1
60 1 2 1 1 86 ASP HA . 86 . HA 1 1
61 1 1 1 1 16 GLU HA . 16 . HA 1 1
61 1 2 1 1 16 GLU QG . 16 . HG# 1 1
62 1 1 1 1 16 GLU HA . 16 . HA 1 1
62 1 2 1 1 17 VAL QG . 17 . HG# 1 1
63 1 1 1 1 17 VAL HA . 17 . HA 1 1
63 1 2 1 1 17 VAL HB . 17 . HB 1 1
64 1 1 1 1 17 VAL HA . 17 . HA 1 1
64 1 2 1 1 17 VAL QG . 17 . HG# 1 1
65 1 1 1 1 17 VAL HB . 17 . HB 1 1
65 1 2 1 1 22 ALA MB . 22 . HB# 1 1
66 1 1 1 1 17 VAL QG . 17 . HG# 1 1
66 1 2 1 1 19 ALA HA . 19 . HA 1 1
67 1 1 1 1 17 VAL QG . 17 . HG# 1 1
67 1 2 1 1 22 ALA HA . 22 . HA 1 1
68 1 1 1 1 17 VAL QG . 17 . HG# 1 1
68 1 2 1 1 22 ALA MB . 22 . HB# 1 1
69 1 1 1 1 18 ASN QB . 18 . HB# 1 1
69 1 2 1 1 21 GLU QB . 21 . HB# 1 1
70 1 1 1 1 18 ASN QB . 18 . HB# 1 1
70 1 2 1 1 21 GLU QG . 21 . HG# 1 1
71 1 1 1 1 19 ALA HA . 19 . HA 1 1
71 1 2 1 1 22 ALA MB . 22 . HB# 1 1
72 1 1 1 1 19 ALA HA . 19 . HA 1 1
72 1 2 1 1 23 LEU QD . 23 . HD# 1 1
73 1 1 1 1 19 ALA MB . 19 . HB# 1 1
73 1 2 1 1 90 ILE MD . 90 . HD# 1 1
74 1 1 1 1 19 ALA MB . 19 . HB# 1 1
74 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
75 1 1 1 1 20 ASN QB . 20 . HB# 1 1
75 1 2 1 1 21 GLU QB . 21 . HB# 1 1
76 1 1 1 1 20 ASN QB . 20 . HB# 1 1
76 1 2 1 1 21 GLU QG . 21 . HG# 1 1
77 1 1 1 1 21 GLU HA . 21 . HA 1 1
77 1 2 1 1 21 GLU QG . 21 . HG# 1 1
78 1 1 1 1 21 GLU HA . 21 . HA 1 1
78 1 2 1 1 24 LYS QB . 24 . HB# 1 1
79 1 1 1 1 22 ALA MB . 22 . HB# 1 1
79 1 2 1 1 23 LEU QD . 23 . HD# 1 1
80 1 1 1 1 22 ALA MB . 22 . HB# 1 1
80 1 2 1 1 88 LEU QD . 88 . HD# 1 1
81 1 1 1 1 23 LEU HA . 23 . HA 1 1
81 1 2 1 1 23 LEU QD . 23 . HD# 1 1
82 1 1 1 1 23 LEU QB . 23 . HB# 1 1
82 1 2 1 1 23 LEU QD . 23 . HD# 1 1
83 1 1 1 1 23 LEU QD . 23 . HD# 1 1
83 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
84 1 1 1 1 23 LEU QD . 23 . HD# 1 1
84 1 2 1 1 88 LEU QD . 88 . HD# 1 1
85 1 1 1 1 25 ASP HA . 25 . HA 1 1
85 1 2 1 1 61 PRO HA . 61 . HA 1 1
86 1 1 1 1 28 ILE HA . 28 . HA 1 1
86 1 2 1 1 116 LYS HA . 116 . HA 1 1
87 1 1 1 1 28 ILE HA . 28 . HA 1 1
87 1 2 1 1 28 ILE MD . 28 . HD# 1 1
88 1 1 1 1 28 ILE HA . 28 . HA 1 1
88 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
89 1 1 1 1 28 ILE HB . 28 . HB 1 1
89 1 2 1 1 28 ILE MD . 28 . HD# 1 1
90 1 1 1 1 28 ILE HB . 28 . HB 1 1
90 1 2 1 1 62 PHE QD . 62 . HD# 1 1
91 1 1 1 1 28 ILE MD . 28 . HD# 1 1
91 1 2 1 1 116 LYS HA . 116 . HA 1 1
92 1 1 1 1 28 ILE MD . 28 . HD# 1 1
92 1 2 1 1 116 LYS QD . 116 . HD# 1 1
93 1 1 1 1 28 ILE MD . 28 . HD# 1 1
93 1 2 1 1 138 PHE QE . 138 . HE# 1 1
94 1 1 1 1 28 ILE MD . 28 . HD# 1 1
94 1 2 1 1 141 TRP QB . 141 . HB# 1 1
95 1 1 1 1 28 ILE MD . 28 . HD# 1 1
95 1 2 1 1 142 ALA HA . 142 . HA 1 1
96 1 1 1 1 28 ILE MD . 28 . HD# 1 1
96 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
97 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
97 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
98 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
98 1 2 1 1 116 LYS QE . 116 . HE# 1 1
99 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
99 1 2 1 1 116 LYS QG . 116 . HG# 1 1
100 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
100 1 2 1 1 62 PHE QD . 62 . HD# 1 1
101 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
101 1 2 1 1 62 PHE QE . 62 . HE# 1 1
102 1 1 1 1 29 ILE HA . 29 . HA 1 1
102 1 2 1 1 29 ILE MD . 29 . HD# 1 1
103 1 1 1 1 29 ILE HA . 29 . HA 1 1
103 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
104 1 1 1 1 29 ILE HB . 29 . HB 1 1
104 1 2 1 1 29 ILE MD . 29 . HD# 1 1
105 1 1 1 1 29 ILE MD . 29 . HD# 1 1
105 1 2 1 1 117 LYS HA . 117 . HA 1 1
106 1 1 1 1 29 ILE MD . 29 . HD# 1 1
106 1 2 1 1 117 LYS QB . 117 . HB# 1 1
107 1 1 1 1 29 ILE MD . 29 . HD# 1 1
107 1 2 1 1 117 LYS QD . 117 . HD# 1 1
108 1 1 1 1 29 ILE MD . 29 . HD# 1 1
108 1 2 1 1 117 LYS QG . 117 . HG# 1 1
109 1 1 1 1 29 ILE MD . 29 . HD# 1 1
109 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
110 1 1 1 1 29 ILE MD . 29 . HD# 1 1
110 1 2 1 1 63 GLU QB . 63 . HB# 1 1
111 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
111 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
112 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
112 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
113 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
113 1 2 1 1 115 VAL QG . 115 . HG# 1 1
114 1 1 1 1 30 GLY QA . 30 . HA# 1 1
114 1 2 1 1 112 LEU QD . 112 . HD# 1 1
115 1 1 1 1 30 GLY QA . 30 . HA# 1 1
115 1 2 1 1 114 ILE HA . 114 . HA 1 1
116 1 1 1 1 30 GLY QA . 30 . HA# 1 1
116 1 2 1 1 114 ILE MD . 114 . HD# 1 1
117 1 1 1 1 30 GLY QA . 30 . HA# 1 1
117 1 2 1 1 64 ILE MD . 64 . HD# 1 1
118 1 1 1 1 31 PHE HA . 31 . HA 1 1
118 1 2 1 1 65 ILE HB . 65 . HB 1 1
119 1 1 1 1 31 PHE QD . 31 . HD# 1 1
119 1 2 1 1 100 VAL QG . 100 . HG# 1 1
120 1 1 1 1 31 PHE QD . 31 . HD# 1 1
120 1 2 1 1 112 LEU QD . 112 . HD# 1 1
121 1 1 1 1 31 PHE QD . 31 . HD# 1 1
121 1 2 1 1 115 VAL QG . 115 . HG# 1 1
122 1 1 1 1 31 PHE QD . 31 . HD# 1 1
122 1 2 1 1 65 ILE HB . 65 . HB 1 1
123 1 1 1 1 31 PHE QD . 31 . HD# 1 1
123 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
124 1 1 1 1 31 PHE QD . 31 . HD# 1 1
124 1 2 1 1 67 VAL QG . 67 . HG# 1 1
125 1 1 1 1 31 PHE QE . 31 . HE# 1 1
125 1 2 1 1 100 VAL QG . 100 . HG# 1 1
126 1 1 1 1 31 PHE QE . 31 . HE# 1 1
126 1 2 1 1 115 VAL QG . 115 . HG# 1 1
127 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
127 1 2 1 1 100 VAL QG . 100 . HG# 1 1
128 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
128 1 2 1 1 115 VAL QG . 115 . HG# 1 1
129 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
129 1 2 1 1 65 ILE MD . 65 . HD# 1 1
130 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
130 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
131 1 1 1 1 32 TYR HA . 32 . HA 1 1
131 1 2 1 1 112 LEU HA . 112 . HA 1 1
132 1 1 1 1 32 TYR HA . 32 . HA 1 1
132 1 2 1 1 112 LEU QD . 112 . HD# 1 1
133 1 1 1 1 32 TYR QB . 32 . HB# 1 1
133 1 2 1 1 112 LEU QD . 112 . HD# 1 1
134 1 1 1 1 32 TYR QB . 32 . HB# 1 1
134 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
135 1 1 1 1 33 PHE HA . 33 . HA 1 1
135 1 2 1 1 67 VAL HB . 67 . HB 1 1
136 1 1 1 1 33 PHE HA . 33 . HA 1 1
136 1 2 1 1 67 VAL QG . 67 . HG# 1 1
137 1 1 1 1 33 PHE QB . 33 . HB# 1 1
137 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
138 1 1 1 1 33 PHE QB . 33 . HB# 1 1
138 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
139 1 1 1 1 33 PHE QB . 33 . HB# 1 1
139 1 2 1 1 111 ALA MB . 111 . HB# 1 1
140 1 1 1 1 33 PHE QD . 33 . HD# 1 1
140 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
141 1 1 1 1 33 PHE QD . 33 . HD# 1 1
141 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
142 1 1 1 1 33 PHE QD . 33 . HD# 1 1
142 1 2 1 1 111 ALA MB . 111 . HB# 1 1
143 1 1 1 1 33 PHE QE . 33 . HE# 1 1
143 1 2 1 1 100 VAL QG . 100 . HG# 1 1
144 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
144 1 2 1 1 100 VAL QG . 100 . HG# 1 1
145 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
145 1 2 1 1 101 THR MG . 101 . HG2# 1 1
146 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
146 1 2 1 1 113 VAL QG . 113 . HG# 1 1
147 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
147 1 2 1 1 67 VAL QG . 67 . HG# 1 1
148 1 1 1 1 34 SER HA . 34 . HA 1 1
148 1 2 1 1 109 ILE MD . 109 . HD# 1 1
149 1 1 1 1 34 SER HA . 34 . HA 1 1
149 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
150 1 1 1 1 35 ALA MB . 35 . HB# 1 1
150 1 2 1 1 69 SER QB . 69 . HB# 1 1
151 1 1 1 1 35 ALA MB . 35 . HB# 1 1
151 1 2 1 1 70 ASP HA . 70 . HA 1 1
152 1 1 1 1 44 PHE HA . 44 . HA 1 1
152 1 2 1 1 47 ILE MD . 47 . HD# 1 1
153 1 1 1 1 44 PHE QD . 44 . HD# 1 1
153 1 2 1 1 47 ILE MD . 47 . HD# 1 1
154 1 1 1 1 45 THR HA . 45 . HA 1 1
154 1 2 1 1 45 THR MG . 45 . HG2# 1 1
155 1 1 1 1 45 THR HA . 45 . HA 1 1
155 1 2 1 1 48 LEU QD . 48 . HD# 1 1
156 1 1 1 1 45 THR MG . 45 . HG2# 1 1
156 1 2 1 1 84 HIS HA . 84 . HA 1 1
157 1 1 1 1 45 THR MG . 45 . HG2# 1 1
157 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
158 1 1 1 1 46 PRO HA . 46 . HA 1 1
158 1 2 1 1 49 ALA MB . 49 . HB# 1 1
159 1 1 1 1 46 PRO QB . 46 . HB# 1 1
159 1 2 1 1 49 ALA MB . 49 . HB# 1 1
160 1 1 1 1 46 PRO QG . 46 . HG# 1 1
160 1 2 1 1 47 ILE MD . 47 . HD# 1 1
161 1 1 1 1 47 ILE HA . 47 . HA 1 1
161 1 2 1 1 47 ILE MD . 47 . HD# 1 1
162 1 1 1 1 47 ILE HA . 47 . HA 1 1
162 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
163 1 1 1 1 47 ILE HA . 47 . HA 1 1
163 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
164 1 1 1 1 47 ILE HA . 47 . HA 1 1
164 1 2 1 1 50 ASP QB . 50 . HB# 1 1
165 1 1 1 1 47 ILE HB . 47 . HB 1 1
165 1 2 1 1 47 ILE MD . 47 . HD# 1 1
166 1 1 1 1 47 ILE MD . 47 . HD# 1 1
166 1 2 1 1 131 GLN HA . 131 . HA 1 1
167 1 1 1 1 47 ILE MD . 47 . HD# 1 1
167 1 2 1 1 131 GLN QG . 131 . HG# 1 1
168 1 1 1 1 47 ILE MD . 47 . HD# 1 1
168 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
169 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1
169 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
170 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
170 1 2 1 1 131 GLN HA . 131 . HA 1 1
171 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
171 1 2 1 1 131 GLN QG . 131 . HG# 1 1
172 1 1 1 1 48 LEU HA . 48 . HA 1 1
172 1 2 1 1 130 VAL QG . 130 . HG# 1 1
173 1 1 1 1 48 LEU HA . 48 . HA 1 1
173 1 2 1 1 48 LEU QD . 48 . HD# 1 1
174 1 1 1 1 48 LEU HA . 48 . HA 1 1
174 1 2 1 1 51 MET QB . 51 . HB# 1 1
175 1 1 1 1 48 LEU QD . 48 . HD# 1 1
175 1 2 1 1 112 LEU QD . 112 . HD# 1 1
176 1 1 1 1 48 LEU QD . 48 . HD# 1 1
176 1 2 1 1 130 VAL QG . 130 . HG# 1 1
177 1 1 1 1 48 LEU QD . 48 . HD# 1 1
177 1 2 1 1 131 GLN QG . 131 . HG# 1 1
178 1 1 1 1 48 LEU QD . 48 . HD# 1 1
178 1 2 1 1 51 MET ME . 51 . HE# 1 1
179 1 1 1 1 48 LEU QD . 48 . HD# 1 1
179 1 2 1 1 64 ILE MD . 64 . HD# 1 1
180 1 1 1 1 48 LEU QD . 48 . HD# 1 1
180 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
181 1 1 1 1 48 LEU QD . 48 . HD# 1 1
181 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
182 1 1 1 1 48 LEU QD . 48 . HD# 1 1
182 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
183 1 1 1 1 49 ALA HA . 49 . HA 1 1
183 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
184 1 1 1 1 49 ALA MB . 49 . HB# 1 1
184 1 2 1 1 84 HIS HA . 84 . HA 1 1
185 1 1 1 1 49 ALA MB . 49 . HB# 1 1
185 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
186 1 1 1 1 50 ASP HA . 50 . HA 1 1
186 1 2 1 1 53 SER QB . 53 . HB# 1 1
187 1 1 1 1 51 MET HA . 51 . HA 1 1
187 1 2 1 1 130 VAL QG . 130 . HG# 1 1
188 1 1 1 1 51 MET HA . 51 . HA 1 1
188 1 2 1 1 51 MET ME . 51 . HE# 1 1
189 1 1 1 1 51 MET HA . 51 . HA 1 1
189 1 2 1 1 51 MET QG . 51 . HG# 1 1
190 1 1 1 1 51 MET ME . 51 . HE# 1 1
190 1 2 1 1 112 LEU QD . 112 . HD# 1 1
191 1 1 1 1 51 MET ME . 51 . HE# 1 1
191 1 2 1 1 130 VAL QG . 130 . HG# 1 1
192 1 1 1 1 51 MET ME . 51 . HE# 1 1
192 1 2 1 1 135 PRO HA . 135 . HA 1 1
193 1 1 1 1 51 MET ME . 51 . HE# 1 1
193 1 2 1 1 137 ALA MB . 137 . HB# 1 1
194 1 1 1 1 51 MET ME . 51 . HE# 1 1
194 1 2 1 1 55 LEU QD . 55 . HD# 1 1
195 1 1 1 1 51 MET ME . 51 . HE# 1 1
195 1 2 1 1 64 ILE MD . 64 . HD# 1 1
196 1 1 1 1 51 MET QG . 51 . HG# 1 1
196 1 2 1 1 130 VAL QG . 130 . HG# 1 1
197 1 1 1 1 51 MET QG . 51 . HG# 1 1
197 1 2 1 1 135 PRO HA . 135 . HA 1 1
198 1 1 1 1 51 MET QG . 51 . HG# 1 1
198 1 2 1 1 55 LEU QD . 55 . HD# 1 1
199 1 1 1 1 52 TYR HA . 52 . HA 1 1
199 1 2 1 1 55 LEU QB . 55 . HB# 1 1
200 1 1 1 1 52 TYR HA . 52 . HA 1 1
200 1 2 1 1 55 LEU QD . 55 . HD# 1 1
201 1 1 1 1 53 SER HA . 53 . HA 1 1
201 1 2 1 1 56 VAL HB . 56 . HB 1 1
202 1 1 1 1 53 SER HA . 53 . HA 1 1
202 1 2 1 1 56 VAL QG . 56 . HG# 1 1
203 1 1 1 1 54 GLU HA . 54 . HA 1 1
203 1 2 1 1 54 GLU QG . 54 . HG# 1 1
204 1 1 1 1 54 GLU HA . 54 . HA 1 1
204 1 2 1 1 57 ASP QB . 57 . HB# 1 1
205 1 1 1 1 55 LEU HA . 55 . HA 1 1
205 1 2 1 1 55 LEU QD . 55 . HD# 1 1
206 1 1 1 1 55 LEU HA . 55 . HA 1 1
206 1 2 1 1 58 ASP QB . 58 . HB# 1 1
207 1 1 1 1 55 LEU HA . 55 . HA 1 1
207 1 2 1 1 60 ALA MB . 60 . HB# 1 1
208 1 1 1 1 55 LEU QB . 55 . HB# 1 1
208 1 2 1 1 55 LEU QD . 55 . HD# 1 1
209 1 1 1 1 55 LEU QB . 55 . HB# 1 1
209 1 2 1 1 60 ALA MB . 60 . HB# 1 1
210 1 1 1 1 55 LEU QD . 55 . HD# 1 1
210 1 2 1 1 135 PRO HA . 135 . HA 1 1
211 1 1 1 1 55 LEU QD . 55 . HD# 1 1
211 1 2 1 1 135 PRO QB . 135 . HB# 1 1
212 1 1 1 1 55 LEU QD . 55 . HD# 1 1
212 1 2 1 1 138 PHE QB . 138 . HB# 1 1
213 1 1 1 1 55 LEU QD . 55 . HD# 1 1
213 1 2 1 1 138 PHE QD . 138 . HD# 1 1
214 1 1 1 1 55 LEU QD . 55 . HD# 1 1
214 1 2 1 1 138 PHE QE . 138 . HE# 1 1
215 1 1 1 1 55 LEU QD . 55 . HD# 1 1
215 1 2 1 1 61 PRO QB . 61 . HB# 1 1
216 1 1 1 1 55 LEU QD . 55 . HD# 1 1
216 1 2 1 1 61 PRO QG . 61 . HG# 1 1
217 1 1 1 1 55 LEU QD . 55 . HD# 1 1
217 1 2 1 1 62 PHE QD . 62 . HD# 1 1
218 1 1 1 1 56 VAL HA . 56 . HA 1 1
218 1 2 1 1 56 VAL QG . 56 . HG# 1 1
219 1 1 1 1 56 VAL QG . 56 . HG# 1 1
219 1 2 1 1 62 PHE QE . 62 . HE# 1 1
220 1 1 1 1 57 ASP QB . 57 . HB# 1 1
220 1 2 1 1 60 ALA MB . 60 . HB# 1 1
221 1 1 1 1 58 ASP QB . 58 . HB# 1 1
221 1 2 1 1 60 ALA MB . 60 . HB# 1 1
222 1 1 1 1 60 ALA HA . 60 . HA 1 1
222 1 2 1 1 61 PRO QD . 61 . HD# 1 1
223 1 1 1 1 60 ALA MB . 60 . HB# 1 1
223 1 2 1 1 61 PRO QD . 61 . HD# 1 1
224 1 1 1 1 62 PHE QE . 62 . HE# 1 1
224 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
225 1 1 1 1 63 GLU HA . 63 . HA 1 1
225 1 2 1 1 87 TRP HE3 . 87 . HE3 1 1
226 1 1 1 1 63 GLU QG . 63 . HG# 1 1
226 1 2 1 1 65 ILE MD . 65 . HD# 1 1
227 1 1 1 1 63 GLU QG . 63 . HG# 1 1
227 1 2 1 1 88 LEU QD . 88 . HD# 1 1
228 1 1 1 1 64 ILE HA . 64 . HA 1 1
228 1 2 1 1 64 ILE MD . 64 . HD# 1 1
229 1 1 1 1 64 ILE HA . 64 . HA 1 1
229 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
230 1 1 1 1 64 ILE HB . 64 . HB 1 1
230 1 2 1 1 64 ILE MD . 64 . HD# 1 1
231 1 1 1 1 64 ILE MD . 64 . HD# 1 1
231 1 2 1 1 112 LEU QD . 112 . HD# 1 1
232 1 1 1 1 64 ILE MD . 64 . HD# 1 1
232 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
233 1 1 1 1 64 ILE MD . 64 . HD# 1 1
233 1 2 1 1 87 TRP HZ2 . 87 . HZ2 1 1
234 1 1 1 1 64 ILE MD . 64 . HD# 1 1
234 1 2 1 1 87 TRP HZ3 . 87 . HZ3 1 1
235 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
235 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
236 1 1 1 1 65 ILE HA . 65 . HA 1 1
236 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
237 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
237 1 2 1 1 89 ALA HA . 89 . HA 1 1
238 1 1 1 1 66 PHE QB . 66 . HB# 1 1
238 1 2 1 1 89 ALA MB . 89 . HB# 1 1
239 1 1 1 1 67 VAL HA . 67 . HA 1 1
239 1 2 1 1 67 VAL QG . 67 . HG# 1 1
240 1 1 1 1 67 VAL QG . 67 . HG# 1 1
240 1 2 1 1 90 ILE MD . 90 . HD# 1 1
241 1 1 1 1 67 VAL QG . 67 . HG# 1 1
241 1 2 1 1 97 ALA HA . 97 . HA 1 1
242 1 1 1 1 67 VAL QG . 67 . HG# 1 1
242 1 2 1 1 97 ALA MB . 97 . HB# 1 1
243 1 1 1 1 71 ARG HA . 71 . HA 1 1
243 1 2 1 1 71 ARG QD . 71 . HD# 1 1
244 1 1 1 1 71 ARG HA . 71 . HA 1 1
244 1 2 1 1 71 ARG QG . 71 . HG# 1 1
245 1 1 1 1 71 ARG HA . 71 . HA 1 1
245 1 2 1 1 76 MET ME . 76 . HE# 1 1
246 1 1 1 1 71 ARG QB . 71 . HB# 1 1
246 1 2 1 1 71 ARG QD . 71 . HD# 1 1
247 1 1 1 1 73 GLU QG . 73 . HG# 1 1
247 1 2 1 1 77 PHE QE . 77 . HE# 1 1
248 1 1 1 1 75 ASP HA . 75 . HA 1 1
248 1 2 1 1 78 GLN QB . 78 . HB# 1 1
249 1 1 1 1 76 MET HA . 76 . HA 1 1
249 1 2 1 1 76 MET ME . 76 . HE# 1 1
250 1 1 1 1 76 MET ME . 76 . HE# 1 1
250 1 2 1 1 77 PHE QD . 77 . HD# 1 1
251 1 1 1 1 76 MET ME . 76 . HE# 1 1
251 1 2 1 1 77 PHE QE . 77 . HE# 1 1
252 1 1 1 1 76 MET ME . 76 . HE# 1 1
252 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
253 1 1 1 1 76 MET ME . 76 . HE# 1 1
253 1 2 1 1 89 ALA MB . 89 . HB# 1 1
254 1 1 1 1 77 PHE HA . 77 . HA 1 1
254 1 2 1 1 77 PHE QD . 77 . HD# 1 1
255 1 1 1 1 77 PHE HA . 77 . HA 1 1
255 1 2 1 1 80 MET QB . 80 . HB# 1 1
256 1 1 1 1 78 GLN HA . 78 . HA 1 1
256 1 2 1 1 78 GLN QG . 78 . HG# 1 1
257 1 1 1 1 79 TYR HA . 79 . HA 1 1
257 1 2 1 1 82 GLU QB . 82 . HB# 1 1
258 1 1 1 1 80 MET ME . 80 . HE# 1 1
258 1 2 1 1 89 ALA MB . 89 . HB# 1 1
259 1 1 1 1 81 MET HA . 81 . HA 1 1
259 1 2 1 1 81 MET ME . 81 . HE# 1 1
260 1 1 1 1 81 MET HA . 81 . HA 1 1
260 1 2 1 1 81 MET QG . 81 . HG# 1 1
261 1 1 1 1 82 GLU HA . 82 . HA 1 1
261 1 2 1 1 82 GLU QG . 82 . HG# 1 1
262 1 1 1 1 87 TRP HA . 87 . HA 1 1
262 1 2 1 1 88 LEU QD . 88 . HD# 1 1
263 1 1 1 1 88 LEU HA . 88 . HA 1 1
263 1 2 1 1 88 LEU QD . 88 . HD# 1 1
264 1 1 1 1 88 LEU QB . 88 . HB# 1 1
264 1 2 1 1 88 LEU QD . 88 . HD# 1 1
265 1 1 1 1 90 ILE HA . 90 . HA 1 1
265 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
266 1 1 1 1 90 ILE HB . 90 . HB 1 1
266 1 2 1 1 90 ILE MD . 90 . HD# 1 1
267 1 1 1 1 90 ILE HB . 90 . HB 1 1
267 1 2 1 1 91 PRO HA . 91 . HA 1 1
268 1 1 1 1 90 ILE MD . 90 . HD# 1 1
268 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
269 1 1 1 1 90 ILE MD . 90 . HD# 1 1
269 1 2 1 1 97 ALA HA . 97 . HA 1 1
270 1 1 1 1 90 ILE MD . 90 . HD# 1 1
270 1 2 1 1 97 ALA MB . 97 . HB# 1 1
271 1 1 1 1 90 ILE HG12 . 90 . HG12 1 1
271 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
272 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
272 1 2 1 1 96 PRO QB . 96 . HB# 1 1
273 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
273 1 2 1 1 97 ALA HA . 97 . HA 1 1
274 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
274 1 2 1 1 97 ALA MB . 97 . HB# 1 1
275 1 1 1 1 92 TYR QE . 92 . HE# 1 1
275 1 2 1 1 93 ARG QD . 93 . HD# 1 1
276 1 1 1 1 93 ARG HA . 93 . HA 1 1
276 1 2 1 1 93 ARG QD . 93 . HD# 1 1
277 1 1 1 1 93 ARG HA . 93 . HA 1 1
277 1 2 1 1 93 ARG QG . 93 . HG# 1 1
278 1 1 1 1 93 ARG QB . 93 . HB# 1 1
278 1 2 1 1 93 ARG QD . 93 . HD# 1 1
279 1 1 1 1 97 ALA HA . 97 . HA 1 1
279 1 2 1 1 100 VAL QG . 100 . HG# 1 1
280 1 1 1 1 98 SER HA . 98 . HA 1 1
280 1 2 1 1 101 THR HB . 101 . HB 1 1
281 1 1 1 1 100 VAL HA . 100 . HA 1 1
281 1 2 1 1 100 VAL QG . 100 . HG# 1 1
282 1 1 1 1 100 VAL HA . 100 . HA 1 1
282 1 2 1 1 103 LYS QB . 103 . HB# 1 1
283 1 1 1 1 100 VAL QG . 100 . HG# 1 1
283 1 2 1 1 101 THR HA . 101 . HA 1 1
284 1 1 1 1 100 VAL QG . 100 . HG# 1 1
284 1 2 1 1 104 TYR QE . 104 . HE# 1 1
285 1 1 1 1 101 THR HA . 101 . HA 1 1
285 1 2 1 1 101 THR MG . 101 . HG2# 1 1
286 1 1 1 1 101 THR HB . 101 . HB 1 1
286 1 2 1 1 102 ALA MB . 102 . HB# 1 1
287 1 1 1 1 101 THR MG . 101 . HG2# 1 1
287 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
288 1 1 1 1 104 TYR HA . 104 . HA 1 1
288 1 2 1 1 104 TYR QD . 104 . HD# 1 1
289 1 1 1 1 104 TYR QB . 104 . HB# 1 1
289 1 2 1 1 106 ILE MD . 106 . HD# 1 1
290 1 1 1 1 104 TYR QD . 104 . HD# 1 1
290 1 2 1 1 113 VAL QG . 113 . HG# 1 1
291 1 1 1 1 104 TYR QE . 104 . HE# 1 1
291 1 2 1 1 113 VAL QG . 113 . HG# 1 1
292 1 1 1 1 104 TYR QE . 104 . HE# 1 1
292 1 2 1 1 115 VAL QG . 115 . HG# 1 1
293 1 1 1 1 104 TYR QE . 104 . HE# 1 1
293 1 2 1 1 121 LEU QD . 121 . HD# 1 1
294 1 1 1 1 106 ILE HA . 106 . HA 1 1
294 1 2 1 1 106 ILE MD . 106 . HD# 1 1
295 1 1 1 1 106 ILE HA . 106 . HA 1 1
295 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
296 1 1 1 1 106 ILE HA . 106 . HA 1 1
296 1 2 1 1 109 ILE MD . 109 . HD# 1 1
297 1 1 1 1 106 ILE HB . 106 . HB 1 1
297 1 2 1 1 107 THR MG . 107 . HG2# 1 1
298 1 1 1 1 106 ILE MD . 106 . HD# 1 1
298 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
299 1 1 1 1 106 ILE MD . 106 . HD# 1 1
299 1 2 1 1 111 ALA MB . 111 . HB# 1 1
300 1 1 1 1 106 ILE MD . 106 . HD# 1 1
300 1 2 1 1 113 VAL QG . 113 . HG# 1 1
301 1 1 1 1 106 ILE MD . 106 . HD# 1 1
301 1 2 1 1 124 MET ME . 124 . HE# 1 1
302 1 1 1 1 106 ILE HG13 . 106 . HG11 1 1
302 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
303 1 1 1 1 106 ILE HG12 . 106 . HG12 1 1
303 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
304 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
304 1 2 1 1 107 THR HB . 107 . HB 1 1
305 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
305 1 2 1 1 107 THR MG . 107 . HG2# 1 1
306 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
306 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
307 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
307 1 2 1 1 111 ALA MB . 111 . HB# 1 1
308 1 1 1 1 107 THR HA . 107 . HA 1 1
308 1 2 1 1 107 THR MG . 107 . HG2# 1 1
309 1 1 1 1 109 ILE HA . 109 . HA 1 1
309 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
310 1 1 1 1 109 ILE HA . 109 . HA 1 1
310 1 2 1 1 110 PRO HA . 110 . HA 1 1
311 1 1 1 1 109 ILE HA . 109 . HA 1 1
311 1 2 1 1 111 ALA MB . 111 . HB# 1 1
312 1 1 1 1 109 ILE HB . 109 . HB 1 1
312 1 2 1 1 109 ILE MD . 109 . HD# 1 1
313 1 1 1 1 109 ILE HB . 109 . HB 1 1
313 1 2 1 1 110 PRO HA . 110 . HA 1 1
314 1 1 1 1 109 ILE MD . 109 . HD# 1 1
314 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
315 1 1 1 1 109 ILE MD . 109 . HD# 1 1
315 1 2 1 1 110 PRO HA . 110 . HA 1 1
316 1 1 1 1 109 ILE MG . 109 . HG2# 1 1
316 1 2 1 1 110 PRO HA . 110 . HA 1 1
317 1 1 1 1 109 ILE MG . 109 . HG2# 1 1
317 1 2 1 1 110 PRO QB . 110 . HB# 1 1
318 1 1 1 1 109 ILE MG . 109 . HG2# 1 1
318 1 2 1 1 111 ALA MB . 111 . HB# 1 1
319 1 1 1 1 111 ALA MB . 111 . HB# 1 1
319 1 2 1 1 112 LEU QB . 112 . HB# 1 1
320 1 1 1 1 112 LEU HA . 112 . HA 1 1
320 1 2 1 1 112 LEU QD . 112 . HD# 1 1
321 1 1 1 1 112 LEU QD . 112 . HD# 1 1
321 1 2 1 1 114 ILE MD . 114 . HD# 1 1
322 1 1 1 1 112 LEU QD . 112 . HD# 1 1
322 1 2 1 1 123 SER QB . 123 . HB# 1 1
323 1 1 1 1 112 LEU QD . 112 . HD# 1 1
323 1 2 1 1 126 GLY QA . 126 . HA# 1 1
324 1 1 1 1 112 LEU QD . 112 . HD# 1 1
324 1 2 1 1 130 VAL QG . 130 . HG# 1 1
325 1 1 1 1 112 LEU HG . 112 . HG 1 1
325 1 2 1 1 114 ILE MD . 114 . HD# 1 1
326 1 1 1 1 113 VAL HA . 113 . HA 1 1
326 1 2 1 1 113 VAL QG . 113 . HG# 1 1
327 1 1 1 1 113 VAL HA . 113 . HA 1 1
327 1 2 1 1 124 MET HA . 124 . HA 1 1
328 1 1 1 1 113 VAL QG . 113 . HG# 1 1
328 1 2 1 1 115 VAL QG . 115 . HG# 1 1
329 1 1 1 1 113 VAL QG . 113 . HG# 1 1
329 1 2 1 1 121 LEU QD . 121 . HD# 1 1
330 1 1 1 1 113 VAL QG . 113 . HG# 1 1
330 1 2 1 1 124 MET HA . 124 . HA 1 1
331 1 1 1 1 113 VAL QG . 113 . HG# 1 1
331 1 2 1 1 124 MET ME . 124 . HE# 1 1
332 1 1 1 1 114 ILE HA . 114 . HA 1 1
332 1 2 1 1 114 ILE MD . 114 . HD# 1 1
333 1 1 1 1 114 ILE HA . 114 . HA 1 1
333 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
334 1 1 1 1 114 ILE HA . 114 . HA 1 1
334 1 2 1 1 115 VAL QG . 115 . HG# 1 1
335 1 1 1 1 114 ILE HA . 114 . HA 1 1
335 1 2 1 1 124 MET ME . 124 . HE# 1 1
336 1 1 1 1 114 ILE MD . 114 . HD# 1 1
336 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
337 1 1 1 1 114 ILE MD . 114 . HD# 1 1
337 1 2 1 1 141 TRP HE3 . 141 . HE3 1 1
338 1 1 1 1 114 ILE HG13 . 114 . HG11 1 1
338 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
339 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
339 1 2 1 1 115 VAL QG . 115 . HG# 1 1
340 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
340 1 2 1 1 121 LEU QD . 121 . HD# 1 1
341 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
341 1 2 1 1 122 ILE HB . 122 . HB 1 1
342 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
342 1 2 1 1 122 ILE MD . 122 . HD# 1 1
343 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
343 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1
344 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
344 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
345 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
345 1 2 1 1 141 TRP QB . 141 . HB# 1 1
346 1 1 1 1 115 VAL HA . 115 . HA 1 1
346 1 2 1 1 115 VAL QG . 115 . HG# 1 1
347 1 1 1 1 115 VAL HA . 115 . HA 1 1
347 1 2 1 1 121 LEU HA . 121 . HA 1 1
348 1 1 1 1 115 VAL HA . 115 . HA 1 1
348 1 2 1 1 122 ILE MD . 122 . HD# 1 1
349 1 1 1 1 115 VAL HB . 115 . HB 1 1
349 1 2 1 1 121 LEU HA . 121 . HA 1 1
350 1 1 1 1 115 VAL QG . 115 . HG# 1 1
350 1 2 1 1 119 GLY QA . 119 . HA# 1 1
351 1 1 1 1 115 VAL QG . 115 . HG# 1 1
351 1 2 1 1 121 LEU HA . 121 . HA 1 1
352 1 1 1 1 116 LYS HA . 116 . HA 1 1
352 1 2 1 1 122 ILE MD . 122 . HD# 1 1
353 1 1 1 1 116 LYS QB . 116 . HB# 1 1
353 1 2 1 1 120 THR HA . 120 . HA 1 1
354 1 1 1 1 116 LYS QB . 116 . HB# 1 1
354 1 2 1 1 120 THR HB . 120 . HB 1 1
355 1 1 1 1 116 LYS QD . 116 . HD# 1 1
355 1 2 1 1 120 THR HB . 120 . HB 1 1
356 1 1 1 1 116 LYS QD . 116 . HD# 1 1
356 1 2 1 1 120 THR MG . 120 . HG2# 1 1
357 1 1 1 1 116 LYS QD . 116 . HD# 1 1
357 1 2 1 1 122 ILE MD . 122 . HD# 1 1
358 1 1 1 1 116 LYS QE . 116 . HE# 1 1
358 1 2 1 1 120 THR MG . 120 . HG2# 1 1
359 1 1 1 1 116 LYS QE . 116 . HE# 1 1
359 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
360 1 1 1 1 116 LYS QG . 116 . HG# 1 1
360 1 2 1 1 120 THR HA . 120 . HA 1 1
361 1 1 1 1 116 LYS QG . 116 . HG# 1 1
361 1 2 1 1 120 THR HB . 120 . HB 1 1
362 1 1 1 1 116 LYS QG . 116 . HG# 1 1
362 1 2 1 1 122 ILE MD . 122 . HD# 1 1
363 1 1 1 1 117 LYS QB . 117 . HB# 1 1
363 1 2 1 1 117 LYS QE . 117 . HE# 1 1
364 1 1 1 1 120 THR HA . 120 . HA 1 1
364 1 2 1 1 120 THR MG . 120 . HG2# 1 1
365 1 1 1 1 121 LEU HA . 121 . HA 1 1
365 1 2 1 1 121 LEU QD . 121 . HD# 1 1
366 1 1 1 1 121 LEU HA . 121 . HA 1 1
366 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
367 1 1 1 1 121 LEU QB . 121 . HB# 1 1
367 1 2 1 1 121 LEU QD . 121 . HD# 1 1
368 1 1 1 1 121 LEU QD . 121 . HD# 1 1
368 1 2 1 1 124 MET HA . 124 . HA 1 1
369 1 1 1 1 121 LEU QD . 121 . HD# 1 1
369 1 2 1 1 124 MET ME . 124 . HE# 1 1
370 1 1 1 1 121 LEU QD . 121 . HD# 1 1
370 1 2 1 1 124 MET QG . 124 . HG# 1 1
371 1 1 1 1 122 ILE HA . 122 . HA 1 1
371 1 2 1 1 122 ILE MD . 122 . HD# 1 1
372 1 1 1 1 122 ILE HA . 122 . HA 1 1
372 1 2 1 1 122 ILE HG13 . 122 . HG11 1 1
373 1 1 1 1 122 ILE HA . 122 . HA 1 1
373 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
374 1 1 1 1 122 ILE HB . 122 . HB 1 1
374 1 2 1 1 122 ILE MD . 122 . HD# 1 1
375 1 1 1 1 122 ILE MD . 122 . HD# 1 1
375 1 2 1 1 141 TRP QB . 141 . HB# 1 1
376 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
376 1 2 1 1 123 SER QB . 123 . HB# 1 1
377 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
377 1 2 1 1 124 MET ME . 124 . HE# 1 1
378 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
378 1 2 1 1 141 TRP HA . 141 . HA 1 1
379 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
379 1 2 1 1 141 TRP QB . 141 . HB# 1 1
380 1 1 1 1 124 MET HA . 124 . HA 1 1
380 1 2 1 1 124 MET ME . 124 . HE# 1 1
381 1 1 1 1 124 MET ME . 124 . HE# 1 1
381 1 2 1 1 124 MET QG . 124 . HG# 1 1
382 1 1 1 1 128 GLY QA . 128 . HA# 1 1
382 1 2 1 1 131 GLN QB . 131 . HB# 1 1
383 1 1 1 1 129 GLU HA . 129 . HA 1 1
383 1 2 1 1 133 LEU QD . 133 . HD# 1 1
384 1 1 1 1 129 GLU QB . 129 . HB# 1 1
384 1 2 1 1 137 ALA MB . 137 . HB# 1 1
385 1 1 1 1 130 VAL HA . 130 . HA 1 1
385 1 2 1 1 130 VAL QG . 130 . HG# 1 1
386 1 1 1 1 130 VAL HA . 130 . HA 1 1
386 1 2 1 1 137 ALA MB . 137 . HB# 1 1
387 1 1 1 1 130 VAL QG . 130 . HG# 1 1
387 1 2 1 1 137 ALA MB . 137 . HB# 1 1
388 1 1 1 1 130 VAL QG . 130 . HG# 1 1
388 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
389 1 1 1 1 130 VAL QG . 130 . HG# 1 1
389 1 2 1 1 141 TRP HH2 . 141 . HH2 1 1
390 1 1 1 1 130 VAL QG . 130 . HG# 1 1
390 1 2 1 1 141 TRP HZ2 . 141 . HZ2 1 1
391 1 1 1 1 131 GLN HA . 131 . HA 1 1
391 1 2 1 1 131 GLN QG . 131 . HG# 1 1
392 1 1 1 1 131 GLN HA . 131 . HA 1 1
392 1 2 1 1 134 GLY QA . 134 . HA# 1 1
393 1 1 1 1 132 SER QB . 132 . HB# 1 1
393 1 2 1 1 133 LEU QD . 133 . HD# 1 1
394 1 1 1 1 132 SER QB . 132 . HB# 1 1
394 1 2 1 1 133 LEU HG . 133 . HG 1 1
395 1 1 1 1 133 LEU HA . 133 . HA 1 1
395 1 2 1 1 133 LEU QD . 133 . HD# 1 1
396 1 1 1 1 133 LEU QB . 133 . HB# 1 1
396 1 2 1 1 133 LEU QD . 133 . HD# 1 1
397 1 1 1 1 133 LEU QB . 133 . HB# 1 1
397 1 2 1 1 137 ALA MB . 137 . HB# 1 1
398 1 1 1 1 133 LEU QD . 133 . HD# 1 1
398 1 2 1 1 136 ARG QD . 136 . HD# 1 1
399 1 1 1 1 133 LEU QD . 133 . HD# 1 1
399 1 2 1 1 137 ALA HA . 137 . HA 1 1
400 1 1 1 1 134 GLY QA . 134 . HA# 1 1
400 1 2 1 1 135 PRO QD . 135 . HD# 1 1
401 1 1 1 1 136 ARG HA . 136 . HA 1 1
401 1 2 1 1 136 ARG QD . 136 . HD# 1 1
402 1 1 1 1 136 ARG HA . 136 . HA 1 1
402 1 2 1 1 136 ARG QG . 136 . HG# 1 1
403 1 1 1 1 136 ARG HA . 136 . HA 1 1
403 1 2 1 1 139 GLN QB . 139 . HB# 1 1
404 1 1 1 1 136 ARG QB . 136 . HB# 1 1
404 1 2 1 1 136 ARG QD . 136 . HD# 1 1
405 1 1 1 1 137 ALA MB . 137 . HB# 1 1
405 1 2 1 1 140 ASN QB . 140 . HB# 1 1
406 1 1 1 1 138 PHE HA . 138 . HA 1 1
406 1 2 1 1 138 PHE QE . 138 . HE# 1 1
407 1 1 1 1 138 PHE QD . 138 . HD# 1 1
407 1 2 1 1 142 ALA MB . 142 . HB# 1 1
408 1 1 1 1 138 PHE HZ . 138 . HZ 1 1
408 1 2 1 1 142 ALA MB . 142 . HB# 1 1
409 1 1 1 1 139 GLN HA . 139 . HA 1 1
409 1 2 1 1 139 GLN QG . 139 . HG# 1 1
410 1 1 1 1 139 GLN HA . 139 . HA 1 1
410 1 2 1 1 142 ALA MB . 142 . HB# 1 1
411 1 1 1 1 140 ASN HA . 140 . HA 1 1
411 1 2 1 1 143 ARG QB . 143 . HB# 1 1
412 1 1 1 1 140 ASN HA . 140 . HA 1 1
412 1 2 1 1 143 ARG QD . 143 . HD# 1 1
413 1 1 1 1 141 TRP HA . 141 . HA 1 1
413 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
414 1 1 1 1 143 ARG HA . 143 . HA 1 1
414 1 2 1 1 143 ARG QD . 143 . HD# 1 1
415 1 1 1 1 143 ARG HA . 143 . HA 1 1
415 1 2 1 1 143 ARG QG . 143 . HG# 1 1
416 1 1 1 1 143 ARG QB . 143 . HB# 1 1
416 1 2 1 1 143 ARG QD . 143 . HD# 1 1
417 1 1 1 1 3 PHE QB . 3 . HB# 1 1
417 1 2 1 1 4 ILE H . 4 . HN 1 1
418 1 1 1 1 4 ILE HA . 4 . HA 1 1
418 1 2 1 1 5 GLN H . 5 . HN 1 1
419 1 1 1 1 4 ILE H . 4 . HN 1 1
419 1 2 1 1 4 ILE HB . 4 . HB 1 1
420 1 1 1 1 4 ILE HB . 4 . HB 1 1
420 1 2 1 1 5 GLN H . 5 . HN 1 1
421 1 1 1 1 4 ILE H . 4 . HN 1 1
421 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
422 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
422 1 2 1 1 5 GLN H . 5 . HN 1 1
423 1 1 1 1 4 ILE H . 4 . HN 1 1
423 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
424 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
424 1 2 1 1 5 GLN H . 5 . HN 1 1
425 1 1 1 1 4 ILE H . 4 . HN 1 1
425 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
426 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
426 1 2 1 1 5 GLN H . 5 . HN 1 1
427 1 1 1 1 4 ILE H . 4 . HN 1 1
427 1 2 1 1 5 GLN QG . 5 . HG# 1 1
428 1 1 1 1 4 ILE H . 4 . HN 1 1
428 1 2 1 1 5 GLN H . 5 . HN 1 1
429 1 1 1 1 5 GLN H . 5 . HN 1 1
429 1 2 1 1 5 GLN HA . 5 . HA 1 1
430 1 1 1 1 5 GLN HA . 5 . HA 1 1
430 1 2 1 1 6 GLY H . 6 . HN 1 1
431 1 1 1 1 5 GLN H . 5 . HN 1 1
431 1 2 1 1 5 GLN QB . 5 . HB# 1 1
432 1 1 1 1 5 GLN QB . 5 . HB# 1 1
432 1 2 1 1 6 GLY H . 6 . HN 1 1
433 1 1 1 1 5 GLN H . 5 . HN 1 1
433 1 2 1 1 5 GLN QG . 5 . HG# 1 1
434 1 1 1 1 5 GLN QG . 5 . HG# 1 1
434 1 2 1 1 6 GLY H . 6 . HN 1 1
435 1 1 1 1 6 GLY QA . 6 . HA# 1 1
435 1 2 1 1 7 ILE H . 7 . HN 1 1
436 1 1 1 1 6 GLY H . 6 . HN 1 1
436 1 2 1 1 7 ILE H . 7 . HN 1 1
437 1 1 1 1 7 ILE H . 7 . HN 1 1
437 1 2 1 1 7 ILE HA . 7 . HA 1 1
438 1 1 1 1 7 ILE HA . 7 . HA 1 1
438 1 2 1 1 8 LYS H . 8 . HN 1 1
439 1 1 1 1 7 ILE H . 7 . HN 1 1
439 1 2 1 1 7 ILE HB . 7 . HB 1 1
440 1 1 1 1 7 ILE HB . 7 . HB 1 1
440 1 2 1 1 8 LYS H . 8 . HN 1 1
441 1 1 1 1 7 ILE H . 7 . HN 1 1
441 1 2 1 1 7 ILE MD . 7 . HD# 1 1
442 1 1 1 1 7 ILE MD . 7 . HD# 1 1
442 1 2 1 1 8 LYS H . 8 . HN 1 1
443 1 1 1 1 7 ILE H . 7 . HN 1 1
443 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
444 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
444 1 2 1 1 8 LYS H . 8 . HN 1 1
445 1 1 1 1 7 ILE H . 7 . HN 1 1
445 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
446 1 1 1 1 7 ILE H . 7 . HN 1 1
446 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
447 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
447 1 2 1 1 8 LYS H . 8 . HN 1 1
448 1 1 1 1 7 ILE H . 7 . HN 1 1
448 1 2 1 1 8 LYS H . 8 . HN 1 1
449 1 1 1 1 8 LYS HA . 8 . HA 1 1
449 1 2 1 1 19 ALA H . 19 . HN 1 1
450 1 1 1 1 8 LYS H . 8 . HN 1 1
450 1 2 1 1 8 LYS HA . 8 . HA 1 1
451 1 1 1 1 8 LYS HA . 8 . HA 1 1
451 1 2 1 1 9 LEU H . 9 . HN 1 1
452 1 1 1 1 8 LYS H . 8 . HN 1 1
452 1 2 1 1 8 LYS QB . 8 . HB# 1 1
453 1 1 1 1 8 LYS QB . 8 . HB# 1 1
453 1 2 1 1 9 LEU H . 9 . HN 1 1
454 1 1 1 1 8 LYS H . 8 . HN 1 1
454 1 2 1 1 8 LYS QG . 8 . HG# 1 1
455 1 1 1 1 8 LYS QG . 8 . HG# 1 1
455 1 2 1 1 9 LEU H . 9 . HN 1 1
456 1 1 1 1 8 LYS H . 8 . HN 1 1
456 1 2 1 1 9 LEU H . 9 . HN 1 1
457 1 1 1 1 9 LEU HA . 9 . HA 1 1
457 1 2 1 1 10 VAL H . 10 . HN 1 1
458 1 1 1 1 9 LEU QB . 9 . HB# 1 1
458 1 2 1 1 10 VAL H . 10 . HN 1 1
459 1 1 1 1 9 LEU QB . 9 . HB# 1 1
459 1 2 1 1 17 VAL H . 17 . HN 1 1
460 1 1 1 1 9 LEU H . 9 . HN 1 1
460 1 2 1 1 9 LEU QB . 9 . HB# 1 1
461 1 1 1 1 9 LEU QD . 9 . HD# 1 1
461 1 2 1 1 10 VAL H . 10 . HN 1 1
462 1 1 1 1 9 LEU QD . 9 . HD# 1 1
462 1 2 1 1 89 ALA H . 89 . HN 1 1
463 1 1 1 1 9 LEU H . 9 . HN 1 1
463 1 2 1 1 10 VAL H . 10 . HN 1 1
464 1 1 1 1 9 LEU H . 9 . HN 1 1
464 1 2 1 1 17 VAL H . 17 . HN 1 1
465 1 1 1 1 9 LEU H . 9 . HN 1 1
465 1 2 1 1 18 ASN HA . 18 . HA 1 1
466 1 1 1 1 10 VAL HA . 10 . HA 1 1
466 1 2 1 1 11 LYS H . 11 . HN 1 1
467 1 1 1 1 10 VAL HA . 10 . HA 1 1
467 1 2 1 1 17 VAL H . 17 . HN 1 1
468 1 1 1 1 10 VAL HB . 10 . HB 1 1
468 1 2 1 1 11 LYS H . 11 . HN 1 1
469 1 1 1 1 10 VAL H . 10 . HN 1 1
469 1 2 1 1 10 VAL QG . 10 . HG# 1 1
470 1 1 1 1 10 VAL QG . 10 . HG# 1 1
470 1 2 1 1 11 LYS H . 11 . HN 1 1
471 1 1 1 1 10 VAL QG . 10 . HG# 1 1
471 1 2 1 1 14 ARG H . 14 . HN 1 1
472 1 1 1 1 10 VAL QG . 10 . HG# 1 1
472 1 2 1 1 15 CYS H . 15 . HN 1 1
473 1 1 1 1 10 VAL QG . 10 . HG# 1 1
473 1 2 1 1 16 GLU H . 16 . HN 1 1
474 1 1 1 1 10 VAL QG . 10 . HG# 1 1
474 1 2 1 1 17 VAL H . 17 . HN 1 1
475 1 1 1 1 10 VAL QG . 10 . HG# 1 1
475 1 2 1 1 89 ALA H . 89 . HN 1 1
476 1 1 1 1 10 VAL H . 10 . HN 1 1
476 1 2 1 1 11 LYS H . 11 . HN 1 1
477 1 1 1 1 10 VAL H . 10 . HN 1 1
477 1 2 1 1 88 LEU HA . 88 . HA 1 1
478 1 1 1 1 10 VAL H . 10 . HN 1 1
478 1 2 1 1 89 ALA H . 89 . HN 1 1
479 1 1 1 1 10 VAL H . 10 . HN 1 1
479 1 2 1 1 90 ILE HA . 90 . HA 1 1
480 1 1 1 1 10 VAL H . 10 . HN 1 1
480 1 2 1 1 91 PRO HA . 91 . HA 1 1
481 1 1 1 1 11 LYS HA . 11 . HA 1 1
481 1 2 1 1 12 LYS H . 12 . HN 1 1
482 1 1 1 1 11 LYS H . 11 . HN 1 1
482 1 2 1 1 11 LYS QB . 11 . HB# 1 1
483 1 1 1 1 11 LYS QB . 11 . HB# 1 1
483 1 2 1 1 12 LYS H . 12 . HN 1 1
484 1 1 1 1 11 LYS QB . 11 . HB# 1 1
484 1 2 1 1 14 ARG H . 14 . HN 1 1
485 1 1 1 1 11 LYS QB . 11 . HB# 1 1
485 1 2 1 1 15 CYS H . 15 . HN 1 1
486 1 1 1 1 11 LYS H . 11 . HN 1 1
486 1 2 1 1 11 LYS QD . 11 . HD# 1 1
487 1 1 1 1 11 LYS H . 11 . HN 1 1
487 1 2 1 1 11 LYS QG . 11 . HG# 1 1
488 1 1 1 1 11 LYS QG . 11 . HG# 1 1
488 1 2 1 1 15 CYS H . 15 . HN 1 1
489 1 1 1 1 11 LYS H . 11 . HN 1 1
489 1 2 1 1 12 LYS H . 12 . HN 1 1
490 1 1 1 1 11 LYS H . 11 . HN 1 1
490 1 2 1 1 15 CYS H . 15 . HN 1 1
491 1 1 1 1 11 LYS H . 11 . HN 1 1
491 1 2 1 1 16 GLU HA . 16 . HA 1 1
492 1 1 1 1 11 LYS H . 11 . HN 1 1
492 1 2 1 1 88 LEU QD . 88 . HD# 1 1
493 1 1 1 1 12 LYS H . 12 . HN 1 1
493 1 2 1 1 12 LYS QB . 12 . HB# 1 1
494 1 1 1 1 12 LYS H . 12 . HN 1 1
494 1 2 1 1 12 LYS QD . 12 . HD# 1 1
495 1 1 1 1 12 LYS H . 12 . HN 1 1
495 1 2 1 1 12 LYS QG . 12 . HG# 1 1
496 1 1 1 1 12 LYS QG . 12 . HG# 1 1
496 1 2 1 1 13 ASN H . 13 . HN 1 1
497 1 1 1 1 12 LYS H . 12 . HN 1 1
497 1 2 1 1 13 ASN H . 13 . HN 1 1
498 1 1 1 1 13 ASN HA . 13 . HA 1 1
498 1 2 1 1 14 ARG H . 14 . HN 1 1
499 1 1 1 1 13 ASN H . 13 . HN 1 1
499 1 2 1 1 13 ASN QB . 13 . HB# 1 1
500 1 1 1 1 13 ASN QB . 13 . HB# 1 1
500 1 2 1 1 14 ARG H . 14 . HN 1 1
501 1 1 1 1 13 ASN H . 13 . HN 1 1
501 1 2 1 1 14 ARG H . 14 . HN 1 1
502 1 1 1 1 13 ASN H . 13 . HN 1 1
502 1 2 1 1 15 CYS H . 15 . HN 1 1
503 1 1 1 1 14 ARG H . 14 . HN 1 1
503 1 2 1 1 14 ARG HA . 14 . HA 1 1
504 1 1 1 1 14 ARG HA . 14 . HA 1 1
504 1 2 1 1 15 CYS H . 15 . HN 1 1
505 1 1 1 1 14 ARG H . 14 . HN 1 1
505 1 2 1 1 14 ARG QB . 14 . HB# 1 1
506 1 1 1 1 14 ARG QB . 14 . HB# 1 1
506 1 2 1 1 15 CYS H . 15 . HN 1 1
507 1 1 1 1 14 ARG H . 14 . HN 1 1
507 1 2 1 1 14 ARG QG . 14 . HG# 1 1
508 1 1 1 1 14 ARG QG . 14 . HG# 1 1
508 1 2 1 1 15 CYS H . 15 . HN 1 1
509 1 1 1 1 14 ARG H . 14 . HN 1 1
509 1 2 1 1 15 CYS H . 15 . HN 1 1
510 1 1 1 1 15 CYS H . 15 . HN 1 1
510 1 2 1 1 15 CYS HA . 15 . HA 1 1
511 1 1 1 1 15 CYS HA . 15 . HA 1 1
511 1 2 1 1 16 GLU H . 16 . HN 1 1
512 1 1 1 1 15 CYS H . 15 . HN 1 1
512 1 2 1 1 15 CYS QB . 15 . HB# 1 1
513 1 1 1 1 15 CYS QB . 15 . HB# 1 1
513 1 2 1 1 16 GLU H . 16 . HN 1 1
514 1 1 1 1 15 CYS H . 15 . HN 1 1
514 1 2 1 1 16 GLU H . 16 . HN 1 1
515 1 1 1 1 16 GLU H . 16 . HN 1 1
515 1 2 1 1 16 GLU HA . 16 . HA 1 1
516 1 1 1 1 16 GLU HA . 16 . HA 1 1
516 1 2 1 1 17 VAL H . 17 . HN 1 1
517 1 1 1 1 16 GLU H . 16 . HN 1 1
517 1 2 1 1 16 GLU QB . 16 . HB# 1 1
518 1 1 1 1 16 GLU QB . 16 . HB# 1 1
518 1 2 1 1 17 VAL H . 17 . HN 1 1
519 1 1 1 1 16 GLU H . 16 . HN 1 1
519 1 2 1 1 16 GLU QG . 16 . HG# 1 1
520 1 1 1 1 16 GLU QG . 16 . HG# 1 1
520 1 2 1 1 17 VAL H . 17 . HN 1 1
521 1 1 1 1 16 GLU H . 16 . HN 1 1
521 1 2 1 1 17 VAL H . 17 . HN 1 1
522 1 1 1 1 17 VAL H . 17 . HN 1 1
522 1 2 1 1 17 VAL HA . 17 . HA 1 1
523 1 1 1 1 17 VAL HA . 17 . HA 1 1
523 1 2 1 1 18 ASN H . 18 . HN 1 1
524 1 1 1 1 17 VAL HB . 17 . HB 1 1
524 1 2 1 1 18 ASN H . 18 . HN 1 1
525 1 1 1 1 17 VAL H . 17 . HN 1 1
525 1 2 1 1 17 VAL QG . 17 . HG# 1 1
526 1 1 1 1 17 VAL QG . 17 . HG# 1 1
526 1 2 1 1 18 ASN H . 18 . HN 1 1
527 1 1 1 1 17 VAL QG . 17 . HG# 1 1
527 1 2 1 1 22 ALA H . 22 . HN 1 1
528 1 1 1 1 18 ASN H . 18 . HN 1 1
528 1 2 1 1 18 ASN HA . 18 . HA 1 1
529 1 1 1 1 18 ASN HA . 18 . HA 1 1
529 1 2 1 1 19 ALA H . 19 . HN 1 1
530 1 1 1 1 18 ASN H . 18 . HN 1 1
530 1 2 1 1 18 ASN QB . 18 . HB# 1 1
531 1 1 1 1 19 ALA HA . 19 . HA 1 1
531 1 2 1 1 20 ASN H . 20 . HN 1 1
532 1 1 1 1 19 ALA HA . 19 . HA 1 1
532 1 2 1 1 21 GLU H . 21 . HN 1 1
533 1 1 1 1 19 ALA HA . 19 . HA 1 1
533 1 2 1 1 22 ALA H . 22 . HN 1 1
534 1 1 1 1 19 ALA H . 19 . HN 1 1
534 1 2 1 1 19 ALA MB . 19 . HB# 1 1
535 1 1 1 1 19 ALA MB . 19 . HB# 1 1
535 1 2 1 1 20 ASN H . 20 . HN 1 1
536 1 1 1 1 19 ALA H . 19 . HN 1 1
536 1 2 1 1 20 ASN QB . 20 . HB# 1 1
537 1 1 1 1 19 ALA H . 19 . HN 1 1
537 1 2 1 1 20 ASN H . 20 . HN 1 1
538 1 1 1 1 20 ASN H . 20 . HN 1 1
538 1 2 1 1 20 ASN QB . 20 . HB# 1 1
539 1 1 1 1 20 ASN QB . 20 . HB# 1 1
539 1 2 1 1 21 GLU H . 21 . HN 1 1
540 1 1 1 1 20 ASN QB . 20 . HB# 1 1
540 1 2 1 1 22 ALA H . 22 . HN 1 1
541 1 1 1 1 20 ASN H . 20 . HN 1 1
541 1 2 1 1 21 GLU H . 21 . HN 1 1
542 1 1 1 1 20 ASN H . 20 . HN 1 1
542 1 2 1 1 22 ALA H . 22 . HN 1 1
543 1 1 1 1 21 GLU H . 21 . HN 1 1
543 1 2 1 1 21 GLU HA . 21 . HA 1 1
544 1 1 1 1 21 GLU HA . 21 . HA 1 1
544 1 2 1 1 24 LYS H . 24 . HN 1 1
545 1 1 1 1 21 GLU H . 21 . HN 1 1
545 1 2 1 1 21 GLU QB . 21 . HB# 1 1
546 1 1 1 1 21 GLU QB . 21 . HB# 1 1
546 1 2 1 1 22 ALA H . 22 . HN 1 1
547 1 1 1 1 21 GLU H . 21 . HN 1 1
547 1 2 1 1 21 GLU QG . 21 . HG# 1 1
548 1 1 1 1 21 GLU QG . 21 . HG# 1 1
548 1 2 1 1 22 ALA H . 22 . HN 1 1
549 1 1 1 1 21 GLU H . 21 . HN 1 1
549 1 2 1 1 22 ALA MB . 22 . HB# 1 1
550 1 1 1 1 21 GLU H . 21 . HN 1 1
550 1 2 1 1 22 ALA H . 22 . HN 1 1
551 1 1 1 1 22 ALA H . 22 . HN 1 1
551 1 2 1 1 22 ALA HA . 22 . HA 1 1
552 1 1 1 1 22 ALA HA . 22 . HA 1 1
552 1 2 1 1 23 LEU H . 23 . HN 1 1
553 1 1 1 1 22 ALA H . 22 . HN 1 1
553 1 2 1 1 22 ALA MB . 22 . HB# 1 1
554 1 1 1 1 22 ALA MB . 22 . HB# 1 1
554 1 2 1 1 23 LEU H . 23 . HN 1 1
555 1 1 1 1 22 ALA H . 22 . HN 1 1
555 1 2 1 1 23 LEU H . 23 . HN 1 1
556 1 1 1 1 23 LEU HA . 23 . HA 1 1
556 1 2 1 1 24 LYS H . 24 . HN 1 1
557 1 1 1 1 23 LEU H . 23 . HN 1 1
557 1 2 1 1 23 LEU QB . 23 . HB# 1 1
558 1 1 1 1 23 LEU H . 23 . HN 1 1
558 1 2 1 1 24 LYS H . 24 . HN 1 1
559 1 1 1 1 24 LYS H . 24 . HN 1 1
559 1 2 1 1 24 LYS QB . 24 . HB# 1 1
560 1 1 1 1 25 ASP HA . 25 . HA 1 1
560 1 2 1 1 28 ILE H . 28 . HN 1 1
561 1 1 1 1 27 ASP HA . 27 . HA 1 1
561 1 2 1 1 117 LYS H . 117 . HN 1 1
562 1 1 1 1 27 ASP HA . 27 . HA 1 1
562 1 2 1 1 28 ILE H . 28 . HN 1 1
563 1 1 1 1 27 ASP QB . 27 . HB# 1 1
563 1 2 1 1 28 ILE H . 28 . HN 1 1
564 1 1 1 1 28 ILE HA . 28 . HA 1 1
564 1 2 1 1 117 LYS H . 117 . HN 1 1
565 1 1 1 1 28 ILE HA . 28 . HA 1 1
565 1 2 1 1 29 ILE H . 29 . HN 1 1
566 1 1 1 1 28 ILE H . 28 . HN 1 1
566 1 2 1 1 28 ILE HB . 28 . HB 1 1
567 1 1 1 1 28 ILE HB . 28 . HB 1 1
567 1 2 1 1 29 ILE H . 29 . HN 1 1
568 1 1 1 1 28 ILE H . 28 . HN 1 1
568 1 2 1 1 28 ILE MD . 28 . HD# 1 1
569 1 1 1 1 28 ILE H . 28 . HN 1 1
569 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
570 1 1 1 1 28 ILE H . 28 . HN 1 1
570 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
571 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
571 1 2 1 1 29 ILE H . 29 . HN 1 1
572 1 1 1 1 28 ILE H . 28 . HN 1 1
572 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
573 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
573 1 2 1 1 29 ILE H . 29 . HN 1 1
574 1 1 1 1 28 ILE H . 28 . HN 1 1
574 1 2 1 1 29 ILE MD . 29 . HD# 1 1
575 1 1 1 1 28 ILE H . 28 . HN 1 1
575 1 2 1 1 29 ILE H . 29 . HN 1 1
576 1 1 1 1 28 ILE H . 28 . HN 1 1
576 1 2 1 1 62 PHE HA . 62 . HA 1 1
577 1 1 1 1 28 ILE H . 28 . HN 1 1
577 1 2 1 1 62 PHE QD . 62 . HD# 1 1
578 1 1 1 1 29 ILE HA . 29 . HA 1 1
578 1 2 1 1 30 GLY H . 30 . HN 1 1
579 1 1 1 1 29 ILE HA . 29 . HA 1 1
579 1 2 1 1 63 GLU H . 63 . HN 1 1
580 1 1 1 1 29 ILE H . 29 . HN 1 1
580 1 2 1 1 29 ILE HB . 29 . HB 1 1
581 1 1 1 1 29 ILE HB . 29 . HB 1 1
581 1 2 1 1 30 GLY H . 30 . HN 1 1
582 1 1 1 1 29 ILE MD . 29 . HD# 1 1
582 1 2 1 1 117 LYS H . 117 . HN 1 1
583 1 1 1 1 29 ILE H . 29 . HN 1 1
583 1 2 1 1 29 ILE MD . 29 . HD# 1 1
584 1 1 1 1 29 ILE MD . 29 . HD# 1 1
584 1 2 1 1 30 GLY H . 30 . HN 1 1
585 1 1 1 1 29 ILE MD . 29 . HD# 1 1
585 1 2 1 1 63 GLU H . 63 . HN 1 1
586 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
586 1 2 1 1 30 GLY H . 30 . HN 1 1
587 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
587 1 2 1 1 30 GLY H . 30 . HN 1 1
588 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
588 1 2 1 1 30 GLY H . 30 . HN 1 1
589 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
589 1 2 1 1 63 GLU H . 63 . HN 1 1
590 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
590 1 2 1 1 65 ILE H . 65 . HN 1 1
591 1 1 1 1 29 ILE H . 29 . HN 1 1
591 1 2 1 1 115 VAL H . 115 . HN 1 1
592 1 1 1 1 29 ILE H . 29 . HN 1 1
592 1 2 1 1 116 LYS HA . 116 . HA 1 1
593 1 1 1 1 29 ILE H . 29 . HN 1 1
593 1 2 1 1 30 GLY H . 30 . HN 1 1
594 1 1 1 1 29 ILE H . 29 . HN 1 1
594 1 2 1 1 63 GLU H . 63 . HN 1 1
595 1 1 1 1 30 GLY QA . 30 . HA# 1 1
595 1 2 1 1 115 VAL H . 115 . HN 1 1
596 1 1 1 1 30 GLY QA . 30 . HA# 1 1
596 1 2 1 1 31 PHE H . 31 . HN 1 1
597 1 1 1 1 30 GLY H . 30 . HN 1 1
597 1 2 1 1 31 PHE H . 31 . HN 1 1
598 1 1 1 1 30 GLY H . 30 . HN 1 1
598 1 2 1 1 62 PHE QE . 62 . HE# 1 1
599 1 1 1 1 30 GLY H . 30 . HN 1 1
599 1 2 1 1 63 GLU H . 63 . HN 1 1
600 1 1 1 1 30 GLY H . 30 . HN 1 1
600 1 2 1 1 64 ILE HA . 64 . HA 1 1
601 1 1 1 1 30 GLY H . 30 . HN 1 1
601 1 2 1 1 64 ILE MD . 64 . HD# 1 1
602 1 1 1 1 30 GLY H . 30 . HN 1 1
602 1 2 1 1 65 ILE H . 65 . HN 1 1
603 1 1 1 1 31 PHE HA . 31 . HA 1 1
603 1 2 1 1 32 TYR H . 32 . HN 1 1
604 1 1 1 1 31 PHE HA . 31 . HA 1 1
604 1 2 1 1 65 ILE H . 65 . HN 1 1
605 1 1 1 1 31 PHE QB . 31 . HB# 1 1
605 1 2 1 1 113 VAL H . 113 . HN 1 1
606 1 1 1 1 31 PHE H . 31 . HN 1 1
606 1 2 1 1 31 PHE QB . 31 . HB# 1 1
607 1 1 1 1 31 PHE QB . 31 . HB# 1 1
607 1 2 1 1 32 TYR H . 32 . HN 1 1
608 1 1 1 1 31 PHE H . 31 . HN 1 1
608 1 2 1 1 31 PHE QD . 31 . HD# 1 1
609 1 1 1 1 31 PHE QD . 31 . HD# 1 1
609 1 2 1 1 32 TYR H . 32 . HN 1 1
610 1 1 1 1 31 PHE QD . 31 . HD# 1 1
610 1 2 1 1 65 ILE H . 65 . HN 1 1
611 1 1 1 1 31 PHE H . 31 . HN 1 1
611 1 2 1 1 31 PHE QE . 31 . HE# 1 1
612 1 1 1 1 31 PHE QE . 31 . HE# 1 1
612 1 2 1 1 32 TYR H . 32 . HN 1 1
613 1 1 1 1 31 PHE H . 31 . HN 1 1
613 1 2 1 1 112 LEU QD . 112 . HD# 1 1
614 1 1 1 1 31 PHE H . 31 . HN 1 1
614 1 2 1 1 113 VAL HB . 113 . HB 1 1
615 1 1 1 1 31 PHE H . 31 . HN 1 1
615 1 2 1 1 113 VAL QG . 113 . HG# 1 1
616 1 1 1 1 31 PHE H . 31 . HN 1 1
616 1 2 1 1 113 VAL H . 113 . HN 1 1
617 1 1 1 1 31 PHE H . 31 . HN 1 1
617 1 2 1 1 114 ILE HA . 114 . HA 1 1
618 1 1 1 1 31 PHE H . 31 . HN 1 1
618 1 2 1 1 114 ILE MD . 114 . HD# 1 1
619 1 1 1 1 31 PHE H . 31 . HN 1 1
619 1 2 1 1 32 TYR H . 32 . HN 1 1
620 1 1 1 1 32 TYR HA . 32 . HA 1 1
620 1 2 1 1 113 VAL H . 113 . HN 1 1
621 1 1 1 1 32 TYR HA . 32 . HA 1 1
621 1 2 1 1 33 PHE H . 33 . HN 1 1
622 1 1 1 1 32 TYR H . 32 . HN 1 1
622 1 2 1 1 32 TYR QB . 32 . HB# 1 1
623 1 1 1 1 32 TYR QB . 32 . HB# 1 1
623 1 2 1 1 33 PHE H . 33 . HN 1 1
624 1 1 1 1 32 TYR QB . 32 . HB# 1 1
624 1 2 1 1 67 VAL H . 67 . HN 1 1
625 1 1 1 1 32 TYR H . 32 . HN 1 1
625 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
626 1 1 1 1 32 TYR H . 32 . HN 1 1
626 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1
627 1 1 1 1 32 TYR H . 32 . HN 1 1
627 1 2 1 1 65 ILE H . 65 . HN 1 1
628 1 1 1 1 32 TYR H . 32 . HN 1 1
628 1 2 1 1 66 PHE HA . 66 . HA 1 1
629 1 1 1 1 32 TYR H . 32 . HN 1 1
629 1 2 1 1 67 VAL QG . 67 . HG# 1 1
630 1 1 1 1 32 TYR H . 32 . HN 1 1
630 1 2 1 1 67 VAL H . 67 . HN 1 1
631 1 1 1 1 33 PHE HA . 33 . HA 1 1
631 1 2 1 1 34 SER H . 34 . HN 1 1
632 1 1 1 1 33 PHE HA . 33 . HA 1 1
632 1 2 1 1 67 VAL H . 67 . HN 1 1
633 1 1 1 1 33 PHE QB . 33 . HB# 1 1
633 1 2 1 1 111 ALA H . 111 . HN 1 1
634 1 1 1 1 33 PHE H . 33 . HN 1 1
634 1 2 1 1 33 PHE QB . 33 . HB# 1 1
635 1 1 1 1 33 PHE QB . 33 . HB# 1 1
635 1 2 1 1 34 SER H . 34 . HN 1 1
636 1 1 1 1 33 PHE QD . 33 . HD# 1 1
636 1 2 1 1 111 ALA H . 111 . HN 1 1
637 1 1 1 1 33 PHE H . 33 . HN 1 1
637 1 2 1 1 33 PHE QD . 33 . HD# 1 1
638 1 1 1 1 33 PHE QD . 33 . HD# 1 1
638 1 2 1 1 34 SER H . 34 . HN 1 1
639 1 1 1 1 33 PHE QE . 33 . HE# 1 1
639 1 2 1 1 113 VAL H . 113 . HN 1 1
640 1 1 1 1 33 PHE H . 33 . HN 1 1
640 1 2 1 1 33 PHE QE . 33 . HE# 1 1
641 1 1 1 1 33 PHE H . 33 . HN 1 1
641 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
642 1 1 1 1 33 PHE H . 33 . HN 1 1
642 1 2 1 1 111 ALA MB . 111 . HB# 1 1
643 1 1 1 1 33 PHE H . 33 . HN 1 1
643 1 2 1 1 111 ALA H . 111 . HN 1 1
644 1 1 1 1 33 PHE H . 33 . HN 1 1
644 1 2 1 1 112 LEU HA . 112 . HA 1 1
645 1 1 1 1 33 PHE H . 33 . HN 1 1
645 1 2 1 1 112 LEU QD . 112 . HD# 1 1
646 1 1 1 1 33 PHE H . 33 . HN 1 1
646 1 2 1 1 113 VAL H . 113 . HN 1 1
647 1 1 1 1 33 PHE H . 33 . HN 1 1
647 1 2 1 1 34 SER H . 34 . HN 1 1
648 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
648 1 2 1 1 113 VAL H . 113 . HN 1 1
649 1 1 1 1 34 SER H . 34 . HN 1 1
649 1 2 1 1 34 SER QB . 34 . HB# 1 1
650 1 1 1 1 34 SER H . 34 . HN 1 1
650 1 2 1 1 67 VAL HB . 67 . HB 1 1
651 1 1 1 1 34 SER H . 34 . HN 1 1
651 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
652 1 1 1 1 34 SER H . 34 . HN 1 1
652 1 2 1 1 35 ALA HA . 35 . HA 1 1
653 1 1 1 1 34 SER H . 34 . HN 1 1
653 1 2 1 1 67 VAL H . 67 . HN 1 1
654 1 1 1 1 34 SER H . 34 . HN 1 1
654 1 2 1 1 68 SER HA . 68 . HA 1 1
655 1 1 1 1 34 SER H . 34 . HN 1 1
655 1 2 1 1 68 SER H . 68 . HN 1 1
656 1 1 1 1 34 SER H . 34 . HN 1 1
656 1 2 1 1 69 SER H . 69 . HN 1 1
657 1 1 1 1 35 ALA HA . 35 . HA 1 1
657 1 2 1 1 36 HIS H . 36 . HN 1 1
658 1 1 1 1 35 ALA HA . 35 . HA 1 1
658 1 2 1 1 37 TRP H . 37 . HN 1 1
659 1 1 1 1 35 ALA HA . 35 . HA 1 1
659 1 2 1 1 38 CYS H . 38 . HN 1 1
660 1 1 1 1 35 ALA HA . 35 . HA 1 1
660 1 2 1 1 69 SER H . 69 . HN 1 1
661 1 1 1 1 35 ALA HA . 35 . HA 1 1
661 1 2 1 1 70 ASP H . 70 . HN 1 1
662 1 1 1 1 35 ALA MB . 35 . HB# 1 1
662 1 2 1 1 36 HIS H . 36 . HN 1 1
663 1 1 1 1 35 ALA MB . 35 . HB# 1 1
663 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
664 1 1 1 1 35 ALA MB . 35 . HB# 1 1
664 1 2 1 1 37 TRP H . 37 . HN 1 1
665 1 1 1 1 35 ALA MB . 35 . HB# 1 1
665 1 2 1 1 38 CYS H . 38 . HN 1 1
666 1 1 1 1 35 ALA MB . 35 . HB# 1 1
666 1 2 1 1 69 SER H . 69 . HN 1 1
667 1 1 1 1 35 ALA MB . 35 . HB# 1 1
667 1 2 1 1 70 ASP H . 70 . HN 1 1
668 1 1 1 1 36 HIS HA . 36 . HA 1 1
668 1 2 1 1 37 TRP H . 37 . HN 1 1
669 1 1 1 1 36 HIS HA . 36 . HA 1 1
669 1 2 1 1 38 CYS H . 38 . HN 1 1
670 1 1 1 1 36 HIS H . 36 . HN 1 1
670 1 2 1 1 36 HIS QB . 36 . HB# 1 1
671 1 1 1 1 36 HIS QB . 36 . HB# 1 1
671 1 2 1 1 37 TRP H . 37 . HN 1 1
672 1 1 1 1 36 HIS H . 36 . HN 1 1
672 1 2 1 1 37 TRP H . 37 . HN 1 1
673 1 1 1 1 37 TRP H . 37 . HN 1 1
673 1 2 1 1 37 TRP HA . 37 . HA 1 1
674 1 1 1 1 37 TRP HA . 37 . HA 1 1
674 1 2 1 1 38 CYS H . 38 . HN 1 1
675 1 1 1 1 37 TRP H . 37 . HN 1 1
675 1 2 1 1 37 TRP QB . 37 . HB# 1 1
676 1 1 1 1 37 TRP H . 37 . HN 1 1
676 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
677 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
677 1 2 1 1 71 ARG H . 71 . HN 1 1
678 1 1 1 1 37 TRP H . 37 . HN 1 1
678 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
679 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
679 1 2 1 1 69 SER QB . 69 . HB# 1 1
680 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
680 1 2 1 1 70 ASP HA . 70 . HA 1 1
681 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
681 1 2 1 1 71 ARG QG . 71 . HG# 1 1
682 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
682 1 2 1 1 72 SER HA . 72 . HA 1 1
683 1 1 1 1 37 TRP H . 37 . HN 1 1
683 1 2 1 1 38 CYS H . 38 . HN 1 1
684 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
684 1 2 1 1 38 CYS H . 38 . HN 1 1
685 1 1 1 1 38 CYS H . 38 . HN 1 1
685 1 2 1 1 38 CYS QB . 38 . HB# 1 1
686 1 1 1 1 42 ARG HA . 42 . HA 1 1
686 1 2 1 1 45 THR H . 45 . HN 1 1
687 1 1 1 1 42 ARG QB . 42 . HB# 1 1
687 1 2 1 1 43 GLY H . 43 . HN 1 1
688 1 1 1 1 43 GLY QA . 43 . HA# 1 1
688 1 2 1 1 44 PHE H . 44 . HN 1 1
689 1 1 1 1 44 PHE HA . 44 . HA 1 1
689 1 2 1 1 45 THR H . 45 . HN 1 1
690 1 1 1 1 44 PHE H . 44 . HN 1 1
690 1 2 1 1 44 PHE QB . 44 . HB# 1 1
691 1 1 1 1 44 PHE QB . 44 . HB# 1 1
691 1 2 1 1 45 THR H . 45 . HN 1 1
692 1 1 1 1 44 PHE H . 44 . HN 1 1
692 1 2 1 1 44 PHE QD . 44 . HD# 1 1
693 1 1 1 1 44 PHE QD . 44 . HD# 1 1
693 1 2 1 1 45 THR H . 45 . HN 1 1
694 1 1 1 1 44 PHE QE . 44 . HE# 1 1
694 1 2 1 1 130 VAL H . 130 . HN 1 1
695 1 1 1 1 44 PHE QE . 44 . HE# 1 1
695 1 2 1 1 131 GLN H . 131 . HN 1 1
696 1 1 1 1 44 PHE H . 44 . HN 1 1
696 1 2 1 1 45 THR H . 45 . HN 1 1
697 1 1 1 1 44 PHE HZ . 44 . HZ 1 1
697 1 2 1 1 131 GLN H . 131 . HN 1 1
698 1 1 1 1 45 THR H . 45 . HN 1 1
698 1 2 1 1 45 THR HA . 45 . HA 1 1
699 1 1 1 1 45 THR HA . 45 . HA 1 1
699 1 2 1 1 47 ILE H . 47 . HN 1 1
700 1 1 1 1 45 THR HA . 45 . HA 1 1
700 1 2 1 1 48 LEU H . 48 . HN 1 1
701 1 1 1 1 45 THR HA . 45 . HA 1 1
701 1 2 1 1 49 ALA H . 49 . HN 1 1
702 1 1 1 1 45 THR H . 45 . HN 1 1
702 1 2 1 1 45 THR HB . 45 . HB 1 1
703 1 1 1 1 45 THR MG . 45 . HG2# 1 1
703 1 2 1 1 83 SER H . 83 . HN 1 1
704 1 1 1 1 45 THR MG . 45 . HG2# 1 1
704 1 2 1 1 84 HIS H . 84 . HN 1 1
705 1 1 1 1 46 PRO HA . 46 . HA 1 1
705 1 2 1 1 47 ILE H . 47 . HN 1 1
706 1 1 1 1 46 PRO HA . 46 . HA 1 1
706 1 2 1 1 49 ALA H . 49 . HN 1 1
707 1 1 1 1 46 PRO QB . 46 . HB# 1 1
707 1 2 1 1 47 ILE H . 47 . HN 1 1
708 1 1 1 1 46 PRO QG . 46 . HG# 1 1
708 1 2 1 1 47 ILE H . 47 . HN 1 1
709 1 1 1 1 47 ILE H . 47 . HN 1 1
709 1 2 1 1 47 ILE HA . 47 . HA 1 1
710 1 1 1 1 47 ILE HA . 47 . HA 1 1
710 1 2 1 1 50 ASP H . 50 . HN 1 1
711 1 1 1 1 47 ILE H . 47 . HN 1 1
711 1 2 1 1 47 ILE HB . 47 . HB 1 1
712 1 1 1 1 47 ILE HB . 47 . HB 1 1
712 1 2 1 1 48 LEU H . 48 . HN 1 1
713 1 1 1 1 47 ILE H . 47 . HN 1 1
713 1 2 1 1 47 ILE MD . 47 . HD# 1 1
714 1 1 1 1 47 ILE H . 47 . HN 1 1
714 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
715 1 1 1 1 47 ILE H . 47 . HN 1 1
715 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
716 1 1 1 1 47 ILE H . 47 . HN 1 1
716 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
717 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
717 1 2 1 1 48 LEU H . 48 . HN 1 1
718 1 1 1 1 47 ILE H . 47 . HN 1 1
718 1 2 1 1 48 LEU H . 48 . HN 1 1
719 1 1 1 1 47 ILE H . 47 . HN 1 1
719 1 2 1 1 49 ALA H . 49 . HN 1 1
720 1 1 1 1 48 LEU H . 48 . HN 1 1
720 1 2 1 1 48 LEU HA . 48 . HA 1 1
721 1 1 1 1 48 LEU HA . 48 . HA 1 1
721 1 2 1 1 49 ALA H . 49 . HN 1 1
722 1 1 1 1 48 LEU HA . 48 . HA 1 1
722 1 2 1 1 51 MET H . 51 . HN 1 1
723 1 1 1 1 48 LEU H . 48 . HN 1 1
723 1 2 1 1 48 LEU QB . 48 . HB# 1 1
724 1 1 1 1 48 LEU QB . 48 . HB# 1 1
724 1 2 1 1 49 ALA H . 49 . HN 1 1
725 1 1 1 1 48 LEU QD . 48 . HD# 1 1
725 1 2 1 1 49 ALA H . 49 . HN 1 1
726 1 1 1 1 48 LEU QD . 48 . HD# 1 1
726 1 2 1 1 51 MET H . 51 . HN 1 1
727 1 1 1 1 48 LEU H . 48 . HN 1 1
727 1 2 1 1 48 LEU HG . 48 . HG 1 1
728 1 1 1 1 48 LEU HG . 48 . HG 1 1
728 1 2 1 1 49 ALA H . 49 . HN 1 1
729 1 1 1 1 48 LEU H . 48 . HN 1 1
729 1 2 1 1 49 ALA H . 49 . HN 1 1
730 1 1 1 1 48 LEU H . 48 . HN 1 1
730 1 2 1 1 50 ASP H . 50 . HN 1 1
731 1 1 1 1 49 ALA H . 49 . HN 1 1
731 1 2 1 1 49 ALA HA . 49 . HA 1 1
732 1 1 1 1 49 ALA HA . 49 . HA 1 1
732 1 2 1 1 50 ASP H . 50 . HN 1 1
733 1 1 1 1 49 ALA HA . 49 . HA 1 1
733 1 2 1 1 52 TYR H . 52 . HN 1 1
734 1 1 1 1 49 ALA H . 49 . HN 1 1
734 1 2 1 1 49 ALA MB . 49 . HB# 1 1
735 1 1 1 1 49 ALA MB . 49 . HB# 1 1
735 1 2 1 1 50 ASP H . 50 . HN 1 1
736 1 1 1 1 49 ALA H . 49 . HN 1 1
736 1 2 1 1 50 ASP H . 50 . HN 1 1
737 1 1 1 1 49 ALA H . 49 . HN 1 1
737 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
738 1 1 1 1 50 ASP H . 50 . HN 1 1
738 1 2 1 1 50 ASP HA . 50 . HA 1 1
739 1 1 1 1 50 ASP HA . 50 . HA 1 1
739 1 2 1 1 51 MET H . 51 . HN 1 1
740 1 1 1 1 50 ASP HA . 50 . HA 1 1
740 1 2 1 1 53 SER H . 53 . HN 1 1
741 1 1 1 1 50 ASP H . 50 . HN 1 1
741 1 2 1 1 50 ASP QB . 50 . HB# 1 1
742 1 1 1 1 50 ASP QB . 50 . HB# 1 1
742 1 2 1 1 51 MET H . 51 . HN 1 1
743 1 1 1 1 50 ASP H . 50 . HN 1 1
743 1 2 1 1 51 MET H . 51 . HN 1 1
744 1 1 1 1 51 MET H . 51 . HN 1 1
744 1 2 1 1 51 MET HA . 51 . HA 1 1
745 1 1 1 1 51 MET HA . 51 . HA 1 1
745 1 2 1 1 52 TYR H . 52 . HN 1 1
746 1 1 1 1 51 MET HA . 51 . HA 1 1
746 1 2 1 1 54 GLU H . 54 . HN 1 1
747 1 1 1 1 51 MET H . 51 . HN 1 1
747 1 2 1 1 51 MET QB . 51 . HB# 1 1
748 1 1 1 1 51 MET QB . 51 . HB# 1 1
748 1 2 1 1 52 TYR H . 52 . HN 1 1
749 1 1 1 1 51 MET H . 51 . HN 1 1
749 1 2 1 1 51 MET ME . 51 . HE# 1 1
750 1 1 1 1 51 MET H . 51 . HN 1 1
750 1 2 1 1 51 MET QG . 51 . HG# 1 1
751 1 1 1 1 51 MET QG . 51 . HG# 1 1
751 1 2 1 1 52 TYR H . 52 . HN 1 1
752 1 1 1 1 51 MET H . 51 . HN 1 1
752 1 2 1 1 52 TYR H . 52 . HN 1 1
753 1 1 1 1 52 TYR H . 52 . HN 1 1
753 1 2 1 1 52 TYR HA . 52 . HA 1 1
754 1 1 1 1 52 TYR HA . 52 . HA 1 1
754 1 2 1 1 55 LEU H . 55 . HN 1 1
755 1 1 1 1 52 TYR H . 52 . HN 1 1
755 1 2 1 1 52 TYR QB . 52 . HB# 1 1
756 1 1 1 1 52 TYR QB . 52 . HB# 1 1
756 1 2 1 1 53 SER H . 53 . HN 1 1
757 1 1 1 1 52 TYR H . 52 . HN 1 1
757 1 2 1 1 52 TYR QD . 52 . HD# 1 1
758 1 1 1 1 52 TYR QD . 52 . HD# 1 1
758 1 2 1 1 53 SER H . 53 . HN 1 1
759 1 1 1 1 52 TYR H . 52 . HN 1 1
759 1 2 1 1 52 TYR QE . 52 . HE# 1 1
760 1 1 1 1 52 TYR QE . 52 . HE# 1 1
760 1 2 1 1 53 SER H . 53 . HN 1 1
761 1 1 1 1 52 TYR QE . 52 . HE# 1 1
761 1 2 1 1 83 SER H . 83 . HN 1 1
762 1 1 1 1 52 TYR QE . 52 . HE# 1 1
762 1 2 1 1 84 HIS H . 84 . HN 1 1
763 1 1 1 1 52 TYR H . 52 . HN 1 1
763 1 2 1 1 53 SER H . 53 . HN 1 1
764 1 1 1 1 52 TYR H . 52 . HN 1 1
764 1 2 1 1 54 GLU H . 54 . HN 1 1
765 1 1 1 1 53 SER HA . 53 . HA 1 1
765 1 2 1 1 54 GLU H . 54 . HN 1 1
766 1 1 1 1 53 SER HA . 53 . HA 1 1
766 1 2 1 1 56 VAL H . 56 . HN 1 1
767 1 1 1 1 53 SER QB . 53 . HB# 1 1
767 1 2 1 1 54 GLU H . 54 . HN 1 1
768 1 1 1 1 53 SER H . 53 . HN 1 1
768 1 2 1 1 54 GLU H . 54 . HN 1 1
769 1 1 1 1 53 SER H . 53 . HN 1 1
769 1 2 1 1 55 LEU H . 55 . HN 1 1
770 1 1 1 1 54 GLU HA . 54 . HA 1 1
770 1 2 1 1 55 LEU H . 55 . HN 1 1
771 1 1 1 1 54 GLU HA . 54 . HA 1 1
771 1 2 1 1 57 ASP H . 57 . HN 1 1
772 1 1 1 1 54 GLU H . 54 . HN 1 1
772 1 2 1 1 54 GLU QB . 54 . HB# 1 1
773 1 1 1 1 54 GLU QB . 54 . HB# 1 1
773 1 2 1 1 55 LEU H . 55 . HN 1 1
774 1 1 1 1 54 GLU H . 54 . HN 1 1
774 1 2 1 1 54 GLU QG . 54 . HG# 1 1
775 1 1 1 1 54 GLU QG . 54 . HG# 1 1
775 1 2 1 1 55 LEU H . 55 . HN 1 1
776 1 1 1 1 54 GLU H . 54 . HN 1 1
776 1 2 1 1 55 LEU H . 55 . HN 1 1
777 1 1 1 1 54 GLU H . 54 . HN 1 1
777 1 2 1 1 56 VAL H . 56 . HN 1 1
778 1 1 1 1 55 LEU H . 55 . HN 1 1
778 1 2 1 1 55 LEU HA . 55 . HA 1 1
779 1 1 1 1 55 LEU HA . 55 . HA 1 1
779 1 2 1 1 56 VAL H . 56 . HN 1 1
780 1 1 1 1 55 LEU HA . 55 . HA 1 1
780 1 2 1 1 58 ASP H . 58 . HN 1 1
781 1 1 1 1 55 LEU H . 55 . HN 1 1
781 1 2 1 1 55 LEU QB . 55 . HB# 1 1
782 1 1 1 1 55 LEU QB . 55 . HB# 1 1
782 1 2 1 1 56 VAL H . 56 . HN 1 1
783 1 1 1 1 55 LEU QD . 55 . HD# 1 1
783 1 2 1 1 138 PHE H . 138 . HN 1 1
784 1 1 1 1 55 LEU H . 55 . HN 1 1
784 1 2 1 1 55 LEU QD . 55 . HD# 1 1
785 1 1 1 1 55 LEU QD . 55 . HD# 1 1
785 1 2 1 1 60 ALA H . 60 . HN 1 1
786 1 1 1 1 56 VAL QG . 56 . HG# 1 1
786 1 2 1 1 60 ALA H . 60 . HN 1 1
787 1 1 1 1 55 LEU H . 55 . HN 1 1
787 1 2 1 1 55 LEU HG . 55 . HG 1 1
788 1 1 1 1 55 LEU H . 55 . HN 1 1
788 1 2 1 1 56 VAL H . 56 . HN 1 1
789 1 1 1 1 56 VAL H . 56 . HN 1 1
789 1 2 1 1 56 VAL HA . 56 . HA 1 1
790 1 1 1 1 56 VAL HA . 56 . HA 1 1
790 1 2 1 1 57 ASP H . 57 . HN 1 1
791 1 1 1 1 56 VAL HA . 56 . HA 1 1
791 1 2 1 1 58 ASP H . 58 . HN 1 1
792 1 1 1 1 56 VAL HA . 56 . HA 1 1
792 1 2 1 1 59 SER H . 59 . HN 1 1
793 1 1 1 1 56 VAL HA . 56 . HA 1 1
793 1 2 1 1 60 ALA H . 60 . HN 1 1
794 1 1 1 1 56 VAL H . 56 . HN 1 1
794 1 2 1 1 56 VAL HB . 56 . HB 1 1
795 1 1 1 1 56 VAL HB . 56 . HB 1 1
795 1 2 1 1 57 ASP H . 57 . HN 1 1
796 1 1 1 1 56 VAL H . 56 . HN 1 1
796 1 2 1 1 56 VAL QG . 56 . HG# 1 1
797 1 1 1 1 56 VAL QG . 56 . HG# 1 1
797 1 2 1 1 57 ASP H . 57 . HN 1 1
798 1 1 1 1 56 VAL QG . 56 . HG# 1 1
798 1 2 1 1 58 ASP H . 58 . HN 1 1
799 1 1 1 1 56 VAL QG . 56 . HG# 1 1
799 1 2 1 1 59 SER H . 59 . HN 1 1
800 1 1 1 1 56 VAL H . 56 . HN 1 1
800 1 2 1 1 57 ASP H . 57 . HN 1 1
801 1 1 1 1 56 VAL H . 56 . HN 1 1
801 1 2 1 1 58 ASP H . 58 . HN 1 1
802 1 1 1 1 56 VAL H . 56 . HN 1 1
802 1 2 1 1 60 ALA H . 60 . HN 1 1
803 1 1 1 1 57 ASP H . 57 . HN 1 1
803 1 2 1 1 57 ASP HA . 57 . HA 1 1
804 1 1 1 1 57 ASP HA . 57 . HA 1 1
804 1 2 1 1 58 ASP H . 58 . HN 1 1
805 1 1 1 1 57 ASP HA . 57 . HA 1 1
805 1 2 1 1 59 SER H . 59 . HN 1 1
806 1 1 1 1 57 ASP H . 57 . HN 1 1
806 1 2 1 1 57 ASP QB . 57 . HB# 1 1
807 1 1 1 1 57 ASP QB . 57 . HB# 1 1
807 1 2 1 1 58 ASP H . 58 . HN 1 1
808 1 1 1 1 57 ASP H . 57 . HN 1 1
808 1 2 1 1 58 ASP H . 58 . HN 1 1
809 1 1 1 1 57 ASP H . 57 . HN 1 1
809 1 2 1 1 59 SER H . 59 . HN 1 1
810 1 1 1 1 58 ASP H . 58 . HN 1 1
810 1 2 1 1 58 ASP HA . 58 . HA 1 1
811 1 1 1 1 58 ASP HA . 58 . HA 1 1
811 1 2 1 1 59 SER H . 59 . HN 1 1
812 1 1 1 1 58 ASP H . 58 . HN 1 1
812 1 2 1 1 58 ASP QB . 58 . HB# 1 1
813 1 1 1 1 58 ASP QB . 58 . HB# 1 1
813 1 2 1 1 59 SER H . 59 . HN 1 1
814 1 1 1 1 58 ASP H . 58 . HN 1 1
814 1 2 1 1 59 SER H . 59 . HN 1 1
815 1 1 1 1 58 ASP H . 58 . HN 1 1
815 1 2 1 1 60 ALA H . 60 . HN 1 1
816 1 1 1 1 59 SER H . 59 . HN 1 1
816 1 2 1 1 59 SER HA . 59 . HA 1 1
817 1 1 1 1 59 SER HA . 59 . HA 1 1
817 1 2 1 1 60 ALA H . 60 . HN 1 1
818 1 1 1 1 59 SER H . 59 . HN 1 1
818 1 2 1 1 60 ALA MB . 60 . HB# 1 1
819 1 1 1 1 59 SER H . 59 . HN 1 1
819 1 2 1 1 60 ALA H . 60 . HN 1 1
820 1 1 1 1 60 ALA H . 60 . HN 1 1
820 1 2 1 1 60 ALA HA . 60 . HA 1 1
821 1 1 1 1 60 ALA H . 60 . HN 1 1
821 1 2 1 1 60 ALA MB . 60 . HB# 1 1
822 1 1 1 1 60 ALA MB . 60 . HB# 1 1
822 1 2 1 1 62 PHE H . 62 . HN 1 1
823 1 1 1 1 25 ASP HA . 25 . HA 1 1
823 1 2 1 1 62 PHE H . 62 . HN 1 1
824 1 1 1 1 60 ALA HA . 60 . HA 1 1
824 1 2 1 1 62 PHE H . 62 . HN 1 1
825 1 1 1 1 61 PRO HA . 61 . HA 1 1
825 1 2 1 1 62 PHE H . 62 . HN 1 1
826 1 1 1 1 61 PRO QB . 61 . HB# 1 1
826 1 2 1 1 62 PHE H . 62 . HN 1 1
827 1 1 1 1 61 PRO QD . 61 . HD# 1 1
827 1 2 1 1 62 PHE H . 62 . HN 1 1
828 1 1 1 1 62 PHE HA . 62 . HA 1 1
828 1 2 1 1 63 GLU H . 63 . HN 1 1
829 1 1 1 1 62 PHE H . 62 . HN 1 1
829 1 2 1 1 62 PHE QB . 62 . HB# 1 1
830 1 1 1 1 62 PHE QB . 62 . HB# 1 1
830 1 2 1 1 63 GLU H . 63 . HN 1 1
831 1 1 1 1 62 PHE H . 62 . HN 1 1
831 1 2 1 1 62 PHE QD . 62 . HD# 1 1
832 1 1 1 1 62 PHE QD . 62 . HD# 1 1
832 1 2 1 1 63 GLU H . 63 . HN 1 1
833 1 1 1 1 62 PHE H . 62 . HN 1 1
833 1 2 1 1 63 GLU H . 63 . HN 1 1
834 1 1 1 1 63 GLU HA . 63 . HA 1 1
834 1 2 1 1 64 ILE H . 64 . HN 1 1
835 1 1 1 1 63 GLU H . 63 . HN 1 1
835 1 2 1 1 63 GLU QB . 63 . HB# 1 1
836 1 1 1 1 63 GLU QB . 63 . HB# 1 1
836 1 2 1 1 64 ILE H . 64 . HN 1 1
837 1 1 1 1 63 GLU QG . 63 . HG# 1 1
837 1 2 1 1 64 ILE H . 64 . HN 1 1
838 1 1 1 1 64 ILE HA . 64 . HA 1 1
838 1 2 1 1 65 ILE H . 65 . HN 1 1
839 1 1 1 1 64 ILE H . 64 . HN 1 1
839 1 2 1 1 64 ILE HB . 64 . HB 1 1
840 1 1 1 1 64 ILE HB . 64 . HB 1 1
840 1 2 1 1 65 ILE H . 65 . HN 1 1
841 1 1 1 1 64 ILE HB . 64 . HB 1 1
841 1 2 1 1 87 TRP H . 87 . HN 1 1
842 1 1 1 1 64 ILE MD . 64 . HD# 1 1
842 1 2 1 1 65 ILE H . 65 . HN 1 1
843 1 1 1 1 64 ILE H . 64 . HN 1 1
843 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
844 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
844 1 2 1 1 65 ILE H . 65 . HN 1 1
845 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
845 1 2 1 1 65 ILE H . 65 . HN 1 1
846 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
846 1 2 1 1 66 PHE H . 66 . HN 1 1
847 1 1 1 1 64 ILE H . 64 . HN 1 1
847 1 2 1 1 87 TRP QB . 87 . HB# 1 1
848 1 1 1 1 64 ILE H . 64 . HN 1 1
848 1 2 1 1 87 TRP HE3 . 87 . HE3 1 1
849 1 1 1 1 64 ILE H . 64 . HN 1 1
849 1 2 1 1 87 TRP HH2 . 87 . HH2 1 1
850 1 1 1 1 64 ILE H . 64 . HN 1 1
850 1 2 1 1 88 LEU H . 88 . HN 1 1
851 1 1 1 1 65 ILE HA . 65 . HA 1 1
851 1 2 1 1 66 PHE H . 66 . HN 1 1
852 1 1 1 1 65 ILE HA . 65 . HA 1 1
852 1 2 1 1 88 LEU H . 88 . HN 1 1
853 1 1 1 1 65 ILE H . 65 . HN 1 1
853 1 2 1 1 65 ILE HB . 65 . HB 1 1
854 1 1 1 1 65 ILE H . 65 . HN 1 1
854 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1
855 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
855 1 2 1 1 66 PHE H . 66 . HN 1 1
856 1 1 1 1 65 ILE H . 65 . HN 1 1
856 1 2 1 1 66 PHE H . 66 . HN 1 1
857 1 1 1 1 66 PHE HA . 66 . HA 1 1
857 1 2 1 1 67 VAL H . 67 . HN 1 1
858 1 1 1 1 66 PHE H . 66 . HN 1 1
858 1 2 1 1 66 PHE QB . 66 . HB# 1 1
859 1 1 1 1 66 PHE QB . 66 . HB# 1 1
859 1 2 1 1 67 VAL H . 67 . HN 1 1
860 1 1 1 1 66 PHE H . 66 . HN 1 1
860 1 2 1 1 66 PHE QD . 66 . HD# 1 1
861 1 1 1 1 66 PHE H . 66 . HN 1 1
861 1 2 1 1 89 ALA HA . 89 . HA 1 1
862 1 1 1 1 66 PHE H . 66 . HN 1 1
862 1 2 1 1 89 ALA MB . 89 . HB# 1 1
863 1 1 1 1 66 PHE H . 66 . HN 1 1
863 1 2 1 1 89 ALA H . 89 . HN 1 1
864 1 1 1 1 66 PHE H . 66 . HN 1 1
864 1 2 1 1 90 ILE H . 90 . HN 1 1
865 1 1 1 1 67 VAL HA . 67 . HA 1 1
865 1 2 1 1 68 SER H . 68 . HN 1 1
866 1 1 1 1 67 VAL HA . 67 . HA 1 1
866 1 2 1 1 90 ILE H . 90 . HN 1 1
867 1 1 1 1 67 VAL H . 67 . HN 1 1
867 1 2 1 1 67 VAL HB . 67 . HB 1 1
868 1 1 1 1 67 VAL HB . 67 . HB 1 1
868 1 2 1 1 68 SER H . 68 . HN 1 1
869 1 1 1 1 67 VAL H . 67 . HN 1 1
869 1 2 1 1 67 VAL QG . 67 . HG# 1 1
870 1 1 1 1 67 VAL QG . 67 . HG# 1 1
870 1 2 1 1 68 SER H . 68 . HN 1 1
871 1 1 1 1 67 VAL QG . 67 . HG# 1 1
871 1 2 1 1 90 ILE H . 90 . HN 1 1
872 1 1 1 1 68 SER HA . 68 . HA 1 1
872 1 2 1 1 69 SER H . 69 . HN 1 1
873 1 1 1 1 68 SER HA . 68 . HA 1 1
873 1 2 1 1 70 ASP H . 70 . HN 1 1
874 1 1 1 1 68 SER H . 68 . HN 1 1
874 1 2 1 1 68 SER QB . 68 . HB# 1 1
875 1 1 1 1 68 SER QB . 68 . HB# 1 1
875 1 2 1 1 69 SER H . 69 . HN 1 1
876 1 1 1 1 68 SER QB . 68 . HB# 1 1
876 1 2 1 1 70 ASP H . 70 . HN 1 1
877 1 1 1 1 68 SER H . 68 . HN 1 1
877 1 2 1 1 69 SER H . 69 . HN 1 1
878 1 1 1 1 69 SER HA . 69 . HA 1 1
878 1 2 1 1 70 ASP H . 70 . HN 1 1
879 1 1 1 1 69 SER H . 69 . HN 1 1
879 1 2 1 1 70 ASP H . 70 . HN 1 1
880 1 1 1 1 69 SER H . 69 . HN 1 1
880 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
881 1 1 1 1 70 ASP HA . 70 . HA 1 1
881 1 2 1 1 71 ARG H . 71 . HN 1 1
882 1 1 1 1 70 ASP HA . 70 . HA 1 1
882 1 2 1 1 72 SER H . 72 . HN 1 1
883 1 1 1 1 70 ASP H . 70 . HN 1 1
883 1 2 1 1 70 ASP QB . 70 . HB# 1 1
884 1 1 1 1 70 ASP QB . 70 . HB# 1 1
884 1 2 1 1 71 ARG H . 71 . HN 1 1
885 1 1 1 1 70 ASP QB . 70 . HB# 1 1
885 1 2 1 1 72 SER H . 72 . HN 1 1
886 1 1 1 1 70 ASP H . 70 . HN 1 1
886 1 2 1 1 92 TYR QE . 92 . HE# 1 1
887 1 1 1 1 71 ARG HA . 71 . HA 1 1
887 1 2 1 1 72 SER H . 72 . HN 1 1
888 1 1 1 1 71 ARG QB . 71 . HB# 1 1
888 1 2 1 1 72 SER H . 72 . HN 1 1
889 1 1 1 1 71 ARG H . 71 . HN 1 1
889 1 2 1 1 72 SER H . 72 . HN 1 1
890 1 1 1 1 72 SER H . 72 . HN 1 1
890 1 2 1 1 72 SER HA . 72 . HA 1 1
891 1 1 1 1 72 SER HA . 72 . HA 1 1
891 1 2 1 1 73 GLU H . 73 . HN 1 1
892 1 1 1 1 72 SER HA . 72 . HA 1 1
892 1 2 1 1 74 ASP H . 74 . HN 1 1
893 1 1 1 1 72 SER H . 72 . HN 1 1
893 1 2 1 1 72 SER QB . 72 . HB# 1 1
894 1 1 1 1 72 SER QB . 72 . HB# 1 1
894 1 2 1 1 73 GLU H . 73 . HN 1 1
895 1 1 1 1 72 SER QB . 72 . HB# 1 1
895 1 2 1 1 74 ASP H . 74 . HN 1 1
896 1 1 1 1 72 SER QB . 72 . HB# 1 1
896 1 2 1 1 75 ASP H . 75 . HN 1 1
897 1 1 1 1 72 SER H . 72 . HN 1 1
897 1 2 1 1 73 GLU H . 73 . HN 1 1
898 1 1 1 1 72 SER H . 72 . HN 1 1
898 1 2 1 1 75 ASP H . 75 . HN 1 1
899 1 1 1 1 72 SER H . 72 . HN 1 1
899 1 2 1 1 92 TYR QE . 92 . HE# 1 1
900 1 1 1 1 73 GLU HA . 73 . HA 1 1
900 1 2 1 1 74 ASP H . 74 . HN 1 1
901 1 1 1 1 73 GLU HA . 73 . HA 1 1
901 1 2 1 1 76 MET H . 76 . HN 1 1
902 1 1 1 1 73 GLU H . 73 . HN 1 1
902 1 2 1 1 73 GLU QB . 73 . HB# 1 1
903 1 1 1 1 73 GLU QB . 73 . HB# 1 1
903 1 2 1 1 74 ASP H . 74 . HN 1 1
904 1 1 1 1 73 GLU H . 73 . HN 1 1
904 1 2 1 1 74 ASP H . 74 . HN 1 1
905 1 1 1 1 73 GLU H . 73 . HN 1 1
905 1 2 1 1 92 TYR QD . 92 . HD# 1 1
906 1 1 1 1 73 GLU H . 73 . HN 1 1
906 1 2 1 1 92 TYR QE . 92 . HE# 1 1
907 1 1 1 1 74 ASP H . 74 . HN 1 1
907 1 2 1 1 74 ASP HA . 74 . HA 1 1
908 1 1 1 1 74 ASP HA . 74 . HA 1 1
908 1 2 1 1 75 ASP H . 75 . HN 1 1
909 1 1 1 1 74 ASP HA . 74 . HA 1 1
909 1 2 1 1 77 PHE H . 77 . HN 1 1
910 1 1 1 1 74 ASP H . 74 . HN 1 1
910 1 2 1 1 74 ASP QB . 74 . HB# 1 1
911 1 1 1 1 74 ASP QB . 74 . HB# 1 1
911 1 2 1 1 75 ASP H . 75 . HN 1 1
912 1 1 1 1 74 ASP H . 74 . HN 1 1
912 1 2 1 1 75 ASP H . 75 . HN 1 1
913 1 1 1 1 74 ASP H . 74 . HN 1 1
913 1 2 1 1 76 MET H . 76 . HN 1 1
914 1 1 1 1 75 ASP H . 75 . HN 1 1
914 1 2 1 1 75 ASP HA . 75 . HA 1 1
915 1 1 1 1 75 ASP HA . 75 . HA 1 1
915 1 2 1 1 76 MET H . 76 . HN 1 1
916 1 1 1 1 75 ASP HA . 75 . HA 1 1
916 1 2 1 1 78 GLN H . 78 . HN 1 1
917 1 1 1 1 75 ASP H . 75 . HN 1 1
917 1 2 1 1 75 ASP QB . 75 . HB# 1 1
918 1 1 1 1 75 ASP QB . 75 . HB# 1 1
918 1 2 1 1 76 MET H . 76 . HN 1 1
919 1 1 1 1 75 ASP H . 75 . HN 1 1
919 1 2 1 1 76 MET H . 76 . HN 1 1
920 1 1 1 1 76 MET H . 76 . HN 1 1
920 1 2 1 1 76 MET HA . 76 . HA 1 1
921 1 1 1 1 76 MET HA . 76 . HA 1 1
921 1 2 1 1 77 PHE H . 77 . HN 1 1
922 1 1 1 1 76 MET HA . 76 . HA 1 1
922 1 2 1 1 79 TYR H . 79 . HN 1 1
923 1 1 1 1 76 MET H . 76 . HN 1 1
923 1 2 1 1 76 MET QB . 76 . HB# 1 1
924 1 1 1 1 76 MET QB . 76 . HB# 1 1
924 1 2 1 1 77 PHE H . 77 . HN 1 1
925 1 1 1 1 76 MET H . 76 . HN 1 1
925 1 2 1 1 76 MET QG . 76 . HG# 1 1
926 1 1 1 1 76 MET QG . 76 . HG# 1 1
926 1 2 1 1 77 PHE H . 77 . HN 1 1
927 1 1 1 1 76 MET H . 76 . HN 1 1
927 1 2 1 1 77 PHE H . 77 . HN 1 1
928 1 1 1 1 76 MET H . 76 . HN 1 1
928 1 2 1 1 78 GLN H . 78 . HN 1 1
929 1 1 1 1 77 PHE H . 77 . HN 1 1
929 1 2 1 1 77 PHE HA . 77 . HA 1 1
930 1 1 1 1 77 PHE HA . 77 . HA 1 1
930 1 2 1 1 78 GLN H . 78 . HN 1 1
931 1 1 1 1 77 PHE HA . 77 . HA 1 1
931 1 2 1 1 80 MET H . 80 . HN 1 1
932 1 1 1 1 77 PHE H . 77 . HN 1 1
932 1 2 1 1 77 PHE QB . 77 . HB# 1 1
933 1 1 1 1 77 PHE QB . 77 . HB# 1 1
933 1 2 1 1 78 GLN H . 78 . HN 1 1
934 1 1 1 1 77 PHE H . 77 . HN 1 1
934 1 2 1 1 77 PHE QD . 77 . HD# 1 1
935 1 1 1 1 77 PHE H . 77 . HN 1 1
935 1 2 1 1 78 GLN H . 78 . HN 1 1
936 1 1 1 1 78 GLN H . 78 . HN 1 1
936 1 2 1 1 78 GLN HA . 78 . HA 1 1
937 1 1 1 1 78 GLN HA . 78 . HA 1 1
937 1 2 1 1 79 TYR H . 79 . HN 1 1
938 1 1 1 1 78 GLN HA . 78 . HA 1 1
938 1 2 1 1 81 MET H . 81 . HN 1 1
939 1 1 1 1 78 GLN H . 78 . HN 1 1
939 1 2 1 1 78 GLN QB . 78 . HB# 1 1
940 1 1 1 1 78 GLN QB . 78 . HB# 1 1
940 1 2 1 1 79 TYR H . 79 . HN 1 1
941 1 1 1 1 78 GLN QG . 78 . HG# 1 1
941 1 2 1 1 79 TYR H . 79 . HN 1 1
942 1 1 1 1 78 GLN H . 78 . HN 1 1
942 1 2 1 1 79 TYR H . 79 . HN 1 1
943 1 1 1 1 79 TYR H . 79 . HN 1 1
943 1 2 1 1 79 TYR HA . 79 . HA 1 1
944 1 1 1 1 79 TYR HA . 79 . HA 1 1
944 1 2 1 1 80 MET H . 80 . HN 1 1
945 1 1 1 1 79 TYR HA . 79 . HA 1 1
945 1 2 1 1 81 MET H . 81 . HN 1 1
946 1 1 1 1 79 TYR HA . 79 . HA 1 1
946 1 2 1 1 82 GLU H . 82 . HN 1 1
947 1 1 1 1 79 TYR H . 79 . HN 1 1
947 1 2 1 1 79 TYR QB . 79 . HB# 1 1
948 1 1 1 1 79 TYR QB . 79 . HB# 1 1
948 1 2 1 1 80 MET H . 80 . HN 1 1
949 1 1 1 1 79 TYR H . 79 . HN 1 1
949 1 2 1 1 80 MET QG . 80 . HG# 1 1
950 1 1 1 1 79 TYR H . 79 . HN 1 1
950 1 2 1 1 80 MET H . 80 . HN 1 1
951 1 1 1 1 80 MET HA . 80 . HA 1 1
951 1 2 1 1 81 MET H . 81 . HN 1 1
952 1 1 1 1 80 MET HA . 80 . HA 1 1
952 1 2 1 1 83 SER H . 83 . HN 1 1
953 1 1 1 1 80 MET HA . 80 . HA 1 1
953 1 2 1 1 84 HIS H . 84 . HN 1 1
954 1 1 1 1 80 MET H . 80 . HN 1 1
954 1 2 1 1 80 MET QB . 80 . HB# 1 1
955 1 1 1 1 80 MET QB . 80 . HB# 1 1
955 1 2 1 1 81 MET H . 81 . HN 1 1
956 1 1 1 1 80 MET ME . 80 . HE# 1 1
956 1 2 1 1 87 TRP H . 87 . HN 1 1
957 1 1 1 1 80 MET H . 80 . HN 1 1
957 1 2 1 1 80 MET QG . 80 . HG# 1 1
958 1 1 1 1 80 MET H . 80 . HN 1 1
958 1 2 1 1 81 MET H . 81 . HN 1 1
959 1 1 1 1 81 MET H . 81 . HN 1 1
959 1 2 1 1 81 MET HA . 81 . HA 1 1
960 1 1 1 1 81 MET HA . 81 . HA 1 1
960 1 2 1 1 82 GLU H . 82 . HN 1 1
961 1 1 1 1 81 MET H . 81 . HN 1 1
961 1 2 1 1 81 MET QB . 81 . HB# 1 1
962 1 1 1 1 81 MET QB . 81 . HB# 1 1
962 1 2 1 1 82 GLU H . 82 . HN 1 1
963 1 1 1 1 81 MET H . 81 . HN 1 1
963 1 2 1 1 81 MET QG . 81 . HG# 1 1
964 1 1 1 1 81 MET H . 81 . HN 1 1
964 1 2 1 1 82 GLU H . 82 . HN 1 1
965 1 1 1 1 81 MET H . 81 . HN 1 1
965 1 2 1 1 83 SER H . 83 . HN 1 1
966 1 1 1 1 82 GLU H . 82 . HN 1 1
966 1 2 1 1 82 GLU HA . 82 . HA 1 1
967 1 1 1 1 82 GLU HA . 82 . HA 1 1
967 1 2 1 1 83 SER H . 83 . HN 1 1
968 1 1 1 1 82 GLU H . 82 . HN 1 1
968 1 2 1 1 82 GLU QB . 82 . HB# 1 1
969 1 1 1 1 82 GLU QB . 82 . HB# 1 1
969 1 2 1 1 83 SER H . 83 . HN 1 1
970 1 1 1 1 82 GLU H . 82 . HN 1 1
970 1 2 1 1 82 GLU QG . 82 . HG# 1 1
971 1 1 1 1 82 GLU QG . 82 . HG# 1 1
971 1 2 1 1 83 SER H . 83 . HN 1 1
972 1 1 1 1 82 GLU H . 82 . HN 1 1
972 1 2 1 1 83 SER H . 83 . HN 1 1
973 1 1 1 1 82 GLU H . 82 . HN 1 1
973 1 2 1 1 84 HIS H . 84 . HN 1 1
974 1 1 1 1 83 SER H . 83 . HN 1 1
974 1 2 1 1 83 SER HA . 83 . HA 1 1
975 1 1 1 1 83 SER HA . 83 . HA 1 1
975 1 2 1 1 84 HIS H . 84 . HN 1 1
976 1 1 1 1 83 SER H . 83 . HN 1 1
976 1 2 1 1 83 SER QB . 83 . HB# 1 1
977 1 1 1 1 83 SER H . 83 . HN 1 1
977 1 2 1 1 84 HIS QB . 84 . HB# 1 1
978 1 1 1 1 83 SER H . 83 . HN 1 1
978 1 2 1 1 84 HIS H . 84 . HN 1 1
979 1 1 1 1 84 HIS H . 84 . HN 1 1
979 1 2 1 1 84 HIS HA . 84 . HA 1 1
980 1 1 1 1 84 HIS H . 84 . HN 1 1
980 1 2 1 1 84 HIS QB . 84 . HB# 1 1
981 1 1 1 1 85 GLY QA . 85 . HA# 1 1
981 1 2 1 1 86 ASP H . 86 . HN 1 1
982 1 1 1 1 86 ASP H . 86 . HN 1 1
982 1 2 1 1 86 ASP HA . 86 . HA 1 1
983 1 1 1 1 86 ASP HA . 86 . HA 1 1
983 1 2 1 1 87 TRP H . 87 . HN 1 1
984 1 1 1 1 86 ASP H . 86 . HN 1 1
984 1 2 1 1 86 ASP QB . 86 . HB# 1 1
985 1 1 1 1 86 ASP QB . 86 . HB# 1 1
985 1 2 1 1 87 TRP H . 87 . HN 1 1
986 1 1 1 1 86 ASP H . 86 . HN 1 1
986 1 2 1 1 87 TRP HE3 . 87 . HE3 1 1
987 1 1 1 1 86 ASP H . 86 . HN 1 1
987 1 2 1 1 87 TRP HH2 . 87 . HH2 1 1
988 1 1 1 1 86 ASP H . 86 . HN 1 1
988 1 2 1 1 87 TRP H . 87 . HN 1 1
989 1 1 1 1 87 TRP H . 87 . HN 1 1
989 1 2 1 1 87 TRP HA . 87 . HA 1 1
990 1 1 1 1 87 TRP HA . 87 . HA 1 1
990 1 2 1 1 88 LEU H . 88 . HN 1 1
991 1 1 1 1 87 TRP H . 87 . HN 1 1
991 1 2 1 1 87 TRP QB . 87 . HB# 1 1
992 1 1 1 1 87 TRP QB . 87 . HB# 1 1
992 1 2 1 1 88 LEU H . 88 . HN 1 1
993 1 1 1 1 87 TRP H . 87 . HN 1 1
993 1 2 1 1 87 TRP HE3 . 87 . HE3 1 1
994 1 1 1 1 87 TRP H . 87 . HN 1 1
994 1 2 1 1 87 TRP HZ3 . 87 . HZ3 1 1
995 1 1 1 1 87 TRP H . 87 . HN 1 1
995 1 2 1 1 88 LEU H . 88 . HN 1 1
996 1 1 1 1 88 LEU HA . 88 . HA 1 1
996 1 2 1 1 89 ALA H . 89 . HN 1 1
997 1 1 1 1 88 LEU H . 88 . HN 1 1
997 1 2 1 1 88 LEU QB . 88 . HB# 1 1
998 1 1 1 1 88 LEU QB . 88 . HB# 1 1
998 1 2 1 1 89 ALA H . 89 . HN 1 1
999 1 1 1 1 88 LEU H . 88 . HN 1 1
999 1 2 1 1 88 LEU QD . 88 . HD# 1 1
1000 1 1 1 1 88 LEU QD . 88 . HD# 1 1
1000 1 2 1 1 89 ALA H . 89 . HN 1 1
1001 1 1 1 1 88 LEU H . 88 . HN 1 1
1001 1 2 1 1 88 LEU HG . 88 . HG 1 1
1002 1 1 1 1 88 LEU HG . 88 . HG 1 1
1002 1 2 1 1 89 ALA H . 89 . HN 1 1
1003 1 1 1 1 88 LEU H . 88 . HN 1 1
1003 1 2 1 1 89 ALA H . 89 . HN 1 1
1004 1 1 1 1 89 ALA HA . 89 . HA 1 1
1004 1 2 1 1 90 ILE H . 90 . HN 1 1
1005 1 1 1 1 89 ALA H . 89 . HN 1 1
1005 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1006 1 1 1 1 89 ALA MB . 89 . HB# 1 1
1006 1 2 1 1 90 ILE H . 90 . HN 1 1
1007 1 1 1 1 89 ALA H . 89 . HN 1 1
1007 1 2 1 1 90 ILE H . 90 . HN 1 1
1008 1 1 1 1 90 ILE H . 90 . HN 1 1
1008 1 2 1 1 90 ILE HB . 90 . HB 1 1
1009 1 1 1 1 90 ILE HB . 90 . HB 1 1
1009 1 2 1 1 92 TYR H . 92 . HN 1 1
1010 1 1 1 1 90 ILE H . 90 . HN 1 1
1010 1 2 1 1 90 ILE MD . 90 . HD# 1 1
1011 1 1 1 1 90 ILE H . 90 . HN 1 1
1011 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
1012 1 1 1 1 90 ILE H . 90 . HN 1 1
1012 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1013 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
1013 1 2 1 1 94 SER H . 94 . HN 1 1
1014 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
1014 1 2 1 1 97 ALA H . 97 . HN 1 1
1015 1 1 1 1 91 PRO HA . 91 . HA 1 1
1015 1 2 1 1 92 TYR H . 92 . HN 1 1
1016 1 1 1 1 91 PRO QB . 91 . HB# 1 1
1016 1 2 1 1 92 TYR H . 92 . HN 1 1
1017 1 1 1 1 91 PRO QG . 91 . HG# 1 1
1017 1 2 1 1 92 TYR H . 92 . HN 1 1
1018 1 1 1 1 92 TYR HA . 92 . HA 1 1
1018 1 2 1 1 93 ARG H . 93 . HN 1 1
1019 1 1 1 1 92 TYR H . 92 . HN 1 1
1019 1 2 1 1 92 TYR QB . 92 . HB# 1 1
1020 1 1 1 1 92 TYR H . 92 . HN 1 1
1020 1 2 1 1 92 TYR QD . 92 . HD# 1 1
1021 1 1 1 1 92 TYR QD . 92 . HD# 1 1
1021 1 2 1 1 93 ARG H . 93 . HN 1 1
1022 1 1 1 1 92 TYR QD . 92 . HD# 1 1
1022 1 2 1 1 94 SER H . 94 . HN 1 1
1023 1 1 1 1 92 TYR H . 92 . HN 1 1
1023 1 2 1 1 93 ARG H . 93 . HN 1 1
1024 1 1 1 1 93 ARG H . 93 . HN 1 1
1024 1 2 1 1 93 ARG HA . 93 . HA 1 1
1025 1 1 1 1 93 ARG HA . 93 . HA 1 1
1025 1 2 1 1 94 SER H . 94 . HN 1 1
1026 1 1 1 1 93 ARG QB . 93 . HB# 1 1
1026 1 2 1 1 94 SER H . 94 . HN 1 1
1027 1 1 1 1 93 ARG H . 93 . HN 1 1
1027 1 2 1 1 93 ARG QD . 93 . HD# 1 1
1028 1 1 1 1 93 ARG H . 93 . HN 1 1
1028 1 2 1 1 94 SER H . 94 . HN 1 1
1029 1 1 1 1 93 ARG H . 93 . HN 1 1
1029 1 2 1 1 97 ALA MB . 97 . HB# 1 1
1030 1 1 1 1 94 SER H . 94 . HN 1 1
1030 1 2 1 1 94 SER HA . 94 . HA 1 1
1031 1 1 1 1 94 SER H . 94 . HN 1 1
1031 1 2 1 1 94 SER QB . 94 . HB# 1 1
1032 1 1 1 1 94 SER H . 94 . HN 1 1
1032 1 2 1 1 97 ALA MB . 97 . HB# 1 1
1033 1 1 1 1 96 PRO HA . 96 . HA 1 1
1033 1 2 1 1 100 VAL H . 100 . HN 1 1
1034 1 1 1 1 96 PRO HA . 96 . HA 1 1
1034 1 2 1 1 97 ALA H . 97 . HN 1 1
1035 1 1 1 1 96 PRO HA . 96 . HA 1 1
1035 1 2 1 1 99 ASN H . 99 . HN 1 1
1036 1 1 1 1 96 PRO QB . 96 . HB# 1 1
1036 1 2 1 1 97 ALA H . 97 . HN 1 1
1037 1 1 1 1 96 PRO QG . 96 . HG# 1 1
1037 1 2 1 1 97 ALA H . 97 . HN 1 1
1038 1 1 1 1 97 ALA HA . 97 . HA 1 1
1038 1 2 1 1 100 VAL H . 100 . HN 1 1
1039 1 1 1 1 97 ALA H . 97 . HN 1 1
1039 1 2 1 1 97 ALA HA . 97 . HA 1 1
1040 1 1 1 1 97 ALA HA . 97 . HA 1 1
1040 1 2 1 1 98 SER H . 98 . HN 1 1
1041 1 1 1 1 97 ALA H . 97 . HN 1 1
1041 1 2 1 1 97 ALA MB . 97 . HB# 1 1
1042 1 1 1 1 97 ALA MB . 97 . HB# 1 1
1042 1 2 1 1 98 SER H . 98 . HN 1 1
1043 1 1 1 1 97 ALA H . 97 . HN 1 1
1043 1 2 1 1 100 VAL QG . 100 . HG# 1 1
1044 1 1 1 1 97 ALA H . 97 . HN 1 1
1044 1 2 1 1 100 VAL H . 100 . HN 1 1
1045 1 1 1 1 97 ALA H . 97 . HN 1 1
1045 1 2 1 1 98 SER H . 98 . HN 1 1
1046 1 1 1 1 97 ALA H . 97 . HN 1 1
1046 1 2 1 1 99 ASN H . 99 . HN 1 1
1047 1 1 1 1 98 SER HA . 98 . HA 1 1
1047 1 2 1 1 101 THR H . 101 . HN 1 1
1048 1 1 1 1 98 SER H . 98 . HN 1 1
1048 1 2 1 1 98 SER HA . 98 . HA 1 1
1049 1 1 1 1 98 SER HA . 98 . HA 1 1
1049 1 2 1 1 99 ASN H . 99 . HN 1 1
1050 1 1 1 1 98 SER H . 98 . HN 1 1
1050 1 2 1 1 98 SER QB . 98 . HB# 1 1
1051 1 1 1 1 98 SER QB . 98 . HB# 1 1
1051 1 2 1 1 99 ASN H . 99 . HN 1 1
1052 1 1 1 1 98 SER H . 98 . HN 1 1
1052 1 2 1 1 99 ASN H . 99 . HN 1 1
1053 1 1 1 1 99 ASN HA . 99 . HA 1 1
1053 1 2 1 1 100 VAL H . 100 . HN 1 1
1054 1 1 1 1 99 ASN H . 99 . HN 1 1
1054 1 2 1 1 99 ASN HA . 99 . HA 1 1
1055 1 1 1 1 99 ASN QB . 99 . HB# 1 1
1055 1 2 1 1 100 VAL H . 100 . HN 1 1
1056 1 1 1 1 99 ASN H . 99 . HN 1 1
1056 1 2 1 1 99 ASN QB . 99 . HB# 1 1
1057 1 1 1 1 100 VAL H . 100 . HN 1 1
1057 1 2 1 1 100 VAL HA . 100 . HA 1 1
1058 1 1 1 1 100 VAL HA . 100 . HA 1 1
1058 1 2 1 1 101 THR H . 101 . HN 1 1
1059 1 1 1 1 100 VAL HA . 100 . HA 1 1
1059 1 2 1 1 103 LYS H . 103 . HN 1 1
1060 1 1 1 1 100 VAL H . 100 . HN 1 1
1060 1 2 1 1 100 VAL HB . 100 . HB 1 1
1061 1 1 1 1 100 VAL HB . 100 . HB 1 1
1061 1 2 1 1 101 THR H . 101 . HN 1 1
1062 1 1 1 1 100 VAL H . 100 . HN 1 1
1062 1 2 1 1 100 VAL QG . 100 . HG# 1 1
1063 1 1 1 1 100 VAL QG . 100 . HG# 1 1
1063 1 2 1 1 101 THR H . 101 . HN 1 1
1064 1 1 1 1 100 VAL H . 100 . HN 1 1
1064 1 2 1 1 101 THR H . 101 . HN 1 1
1065 1 1 1 1 100 VAL H . 100 . HN 1 1
1065 1 2 1 1 102 ALA H . 102 . HN 1 1
1066 1 1 1 1 101 THR H . 101 . HN 1 1
1066 1 2 1 1 101 THR HA . 101 . HA 1 1
1067 1 1 1 1 101 THR HA . 101 . HA 1 1
1067 1 2 1 1 102 ALA H . 102 . HN 1 1
1068 1 1 1 1 101 THR HA . 101 . HA 1 1
1068 1 2 1 1 104 TYR H . 104 . HN 1 1
1069 1 1 1 1 101 THR H . 101 . HN 1 1
1069 1 2 1 1 101 THR HB . 101 . HB 1 1
1070 1 1 1 1 101 THR HB . 101 . HB 1 1
1070 1 2 1 1 102 ALA H . 102 . HN 1 1
1071 1 1 1 1 101 THR HB . 101 . HB 1 1
1071 1 2 1 1 103 LYS H . 103 . HN 1 1
1072 1 1 1 1 101 THR H . 101 . HN 1 1
1072 1 2 1 1 101 THR MG . 101 . HG2# 1 1
1073 1 1 1 1 101 THR MG . 101 . HG2# 1 1
1073 1 2 1 1 102 ALA H . 102 . HN 1 1
1074 1 1 1 1 101 THR MG . 101 . HG2# 1 1
1074 1 2 1 1 106 ILE H . 106 . HN 1 1
1075 1 1 1 1 101 THR H . 101 . HN 1 1
1075 1 2 1 1 102 ALA H . 102 . HN 1 1
1076 1 1 1 1 101 THR H . 101 . HN 1 1
1076 1 2 1 1 103 LYS H . 103 . HN 1 1
1077 1 1 1 1 102 ALA H . 102 . HN 1 1
1077 1 2 1 1 102 ALA HA . 102 . HA 1 1
1078 1 1 1 1 102 ALA HA . 102 . HA 1 1
1078 1 2 1 1 103 LYS H . 103 . HN 1 1
1079 1 1 1 1 102 ALA HA . 102 . HA 1 1
1079 1 2 1 1 105 GLY H . 105 . HN 1 1
1080 1 1 1 1 102 ALA HA . 102 . HA 1 1
1080 1 2 1 1 106 ILE H . 106 . HN 1 1
1081 1 1 1 1 102 ALA H . 102 . HN 1 1
1081 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1082 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1082 1 2 1 1 103 LYS H . 103 . HN 1 1
1083 1 1 1 1 102 ALA H . 102 . HN 1 1
1083 1 2 1 1 103 LYS H . 103 . HN 1 1
1084 1 1 1 1 102 ALA H . 102 . HN 1 1
1084 1 2 1 1 104 TYR H . 104 . HN 1 1
1085 1 1 1 1 103 LYS H . 103 . HN 1 1
1085 1 2 1 1 103 LYS HA . 103 . HA 1 1
1086 1 1 1 1 103 LYS H . 103 . HN 1 1
1086 1 2 1 1 103 LYS QB . 103 . HB# 1 1
1087 1 1 1 1 103 LYS QB . 103 . HB# 1 1
1087 1 2 1 1 104 TYR H . 104 . HN 1 1
1088 1 1 1 1 103 LYS H . 103 . HN 1 1
1088 1 2 1 1 103 LYS QG . 103 . HG# 1 1
1089 1 1 1 1 103 LYS QG . 103 . HG# 1 1
1089 1 2 1 1 104 TYR H . 104 . HN 1 1
1090 1 1 1 1 103 LYS H . 103 . HN 1 1
1090 1 2 1 1 104 TYR H . 104 . HN 1 1
1091 1 1 1 1 103 LYS H . 103 . HN 1 1
1091 1 2 1 1 105 GLY H . 105 . HN 1 1
1092 1 1 1 1 104 TYR H . 104 . HN 1 1
1092 1 2 1 1 104 TYR HA . 104 . HA 1 1
1093 1 1 1 1 104 TYR HA . 104 . HA 1 1
1093 1 2 1 1 105 GLY H . 105 . HN 1 1
1094 1 1 1 1 104 TYR H . 104 . HN 1 1
1094 1 2 1 1 104 TYR QB . 104 . HB# 1 1
1095 1 1 1 1 104 TYR QB . 104 . HB# 1 1
1095 1 2 1 1 105 GLY H . 105 . HN 1 1
1096 1 1 1 1 104 TYR QB . 104 . HB# 1 1
1096 1 2 1 1 106 ILE H . 106 . HN 1 1
1097 1 1 1 1 104 TYR H . 104 . HN 1 1
1097 1 2 1 1 104 TYR QD . 104 . HD# 1 1
1098 1 1 1 1 104 TYR H . 104 . HN 1 1
1098 1 2 1 1 104 TYR QE . 104 . HE# 1 1
1099 1 1 1 1 104 TYR H . 104 . HN 1 1
1099 1 2 1 1 105 GLY H . 105 . HN 1 1
1100 1 1 1 1 105 GLY QA . 105 . HA# 1 1
1100 1 2 1 1 106 ILE H . 106 . HN 1 1
1101 1 1 1 1 105 GLY H . 105 . HN 1 1
1101 1 2 1 1 106 ILE HB . 106 . HB 1 1
1102 1 1 1 1 105 GLY H . 105 . HN 1 1
1102 1 2 1 1 106 ILE H . 106 . HN 1 1
1103 1 1 1 1 105 GLY H . 105 . HN 1 1
1103 1 2 1 1 107 THR MG . 107 . HG2# 1 1
1104 1 1 1 1 106 ILE H . 106 . HN 1 1
1104 1 2 1 1 106 ILE HB . 106 . HB 1 1
1105 1 1 1 1 106 ILE H . 106 . HN 1 1
1105 1 2 1 1 106 ILE MD . 106 . HD# 1 1
1106 1 1 1 1 106 ILE H . 106 . HN 1 1
1106 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
1107 1 1 1 1 106 ILE H . 106 . HN 1 1
1107 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
1108 1 1 1 1 106 ILE H . 106 . HN 1 1
1108 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1109 1 1 1 1 108 GLY QA . 108 . HA# 1 1
1109 1 2 1 1 109 ILE H . 109 . HN 1 1
1110 1 1 1 1 109 ILE HA . 109 . HA 1 1
1110 1 2 1 1 111 ALA H . 111 . HN 1 1
1111 1 1 1 1 109 ILE H . 109 . HN 1 1
1111 1 2 1 1 109 ILE MD . 109 . HD# 1 1
1112 1 1 1 1 109 ILE H . 109 . HN 1 1
1112 1 2 1 1 109 ILE HG13 . 109 . HG11 1 1
1113 1 1 1 1 109 ILE H . 109 . HN 1 1
1113 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1
1114 1 1 1 1 109 ILE H . 109 . HN 1 1
1114 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
1115 1 1 1 1 109 ILE MG . 109 . HG2# 1 1
1115 1 2 1 1 111 ALA H . 111 . HN 1 1
1116 1 1 1 1 109 ILE H . 109 . HN 1 1
1116 1 2 1 1 110 PRO HA . 110 . HA 1 1
1117 1 1 1 1 110 PRO HA . 110 . HA 1 1
1117 1 2 1 1 111 ALA H . 111 . HN 1 1
1118 1 1 1 1 110 PRO QB . 110 . HB# 1 1
1118 1 2 1 1 111 ALA H . 111 . HN 1 1
1119 1 1 1 1 111 ALA HA . 111 . HA 1 1
1119 1 2 1 1 112 LEU H . 112 . HN 1 1
1120 1 1 1 1 111 ALA HA . 111 . HA 1 1
1120 1 2 1 1 127 ARG H . 127 . HN 1 1
1121 1 1 1 1 111 ALA H . 111 . HN 1 1
1121 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1122 1 1 1 1 111 ALA MB . 111 . HB# 1 1
1122 1 2 1 1 112 LEU H . 112 . HN 1 1
1123 1 1 1 1 111 ALA H . 111 . HN 1 1
1123 1 2 1 1 112 LEU H . 112 . HN 1 1
1124 1 1 1 1 112 LEU HA . 112 . HA 1 1
1124 1 2 1 1 113 VAL H . 113 . HN 1 1
1125 1 1 1 1 112 LEU H . 112 . HN 1 1
1125 1 2 1 1 112 LEU QB . 112 . HB# 1 1
1126 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1126 1 2 1 1 126 GLY H . 126 . HN 1 1
1127 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1127 1 2 1 1 127 ARG H . 127 . HN 1 1
1128 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1128 1 2 1 1 113 VAL H . 113 . HN 1 1
1129 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1129 1 2 1 1 126 GLY H . 126 . HN 1 1
1130 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1130 1 2 1 1 127 ARG H . 127 . HN 1 1
1131 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1131 1 2 1 1 141 TRP HE1 . 141 . HE1 1 1
1132 1 1 1 1 112 LEU HG . 112 . HG 1 1
1132 1 2 1 1 113 VAL H . 113 . HN 1 1
1133 1 1 1 1 112 LEU H . 112 . HN 1 1
1133 1 2 1 1 113 VAL H . 113 . HN 1 1
1134 1 1 1 1 112 LEU H . 112 . HN 1 1
1134 1 2 1 1 126 GLY H . 126 . HN 1 1
1135 1 1 1 1 112 LEU H . 112 . HN 1 1
1135 1 2 1 1 127 ARG QB . 127 . HB# 1 1
1136 1 1 1 1 112 LEU H . 112 . HN 1 1
1136 1 2 1 1 127 ARG H . 127 . HN 1 1
1137 1 1 1 1 113 VAL HA . 113 . HA 1 1
1137 1 2 1 1 114 ILE H . 114 . HN 1 1
1138 1 1 1 1 113 VAL HA . 113 . HA 1 1
1138 1 2 1 1 126 GLY H . 126 . HN 1 1
1139 1 1 1 1 113 VAL H . 113 . HN 1 1
1139 1 2 1 1 113 VAL HB . 113 . HB 1 1
1140 1 1 1 1 113 VAL HB . 113 . HB 1 1
1140 1 2 1 1 114 ILE H . 114 . HN 1 1
1141 1 1 1 1 113 VAL H . 113 . HN 1 1
1141 1 2 1 1 113 VAL QG . 113 . HG# 1 1
1142 1 1 1 1 113 VAL QG . 113 . HG# 1 1
1142 1 2 1 1 114 ILE H . 114 . HN 1 1
1143 1 1 1 1 114 ILE HA . 114 . HA 1 1
1143 1 2 1 1 115 VAL H . 115 . HN 1 1
1144 1 1 1 1 114 ILE H . 114 . HN 1 1
1144 1 2 1 1 114 ILE HB . 114 . HB 1 1
1145 1 1 1 1 114 ILE HB . 114 . HB 1 1
1145 1 2 1 1 115 VAL H . 115 . HN 1 1
1146 1 1 1 1 114 ILE HB . 114 . HB 1 1
1146 1 2 1 1 141 TRP HE1 . 141 . HE1 1 1
1147 1 1 1 1 114 ILE H . 114 . HN 1 1
1147 1 2 1 1 114 ILE MD . 114 . HD# 1 1
1148 1 1 1 1 114 ILE MD . 114 . HD# 1 1
1148 1 2 1 1 115 VAL H . 115 . HN 1 1
1149 1 1 1 1 114 ILE MD . 114 . HD# 1 1
1149 1 2 1 1 126 GLY H . 126 . HN 1 1
1150 1 1 1 1 114 ILE MD . 114 . HD# 1 1
1150 1 2 1 1 141 TRP HE1 . 141 . HE1 1 1
1151 1 1 1 1 114 ILE H . 114 . HN 1 1
1151 1 2 1 1 114 ILE HG13 . 114 . HG11 1 1
1152 1 1 1 1 114 ILE HG13 . 114 . HG11 1 1
1152 1 2 1 1 123 SER H . 123 . HN 1 1
1153 1 1 1 1 114 ILE HG13 . 114 . HG11 1 1
1153 1 2 1 1 126 GLY H . 126 . HN 1 1
1154 1 1 1 1 114 ILE HG13 . 114 . HG11 1 1
1154 1 2 1 1 141 TRP HE1 . 141 . HE1 1 1
1155 1 1 1 1 114 ILE H . 114 . HN 1 1
1155 1 2 1 1 114 ILE HG12 . 114 . HG12 1 1
1156 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
1156 1 2 1 1 115 VAL H . 115 . HN 1 1
1157 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
1157 1 2 1 1 123 SER H . 123 . HN 1 1
1158 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
1158 1 2 1 1 141 TRP HE1 . 141 . HE1 1 1
1159 1 1 1 1 114 ILE H . 114 . HN 1 1
1159 1 2 1 1 115 VAL H . 115 . HN 1 1
1160 1 1 1 1 114 ILE H . 114 . HN 1 1
1160 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
1161 1 1 1 1 114 ILE H . 114 . HN 1 1
1161 1 2 1 1 123 SER QB . 123 . HB# 1 1
1162 1 1 1 1 114 ILE H . 114 . HN 1 1
1162 1 2 1 1 123 SER H . 123 . HN 1 1
1163 1 1 1 1 114 ILE H . 114 . HN 1 1
1163 1 2 1 1 124 MET HA . 124 . HA 1 1
1164 1 1 1 1 114 ILE H . 114 . HN 1 1
1164 1 2 1 1 126 GLY H . 126 . HN 1 1
1165 1 1 1 1 115 VAL HA . 115 . HA 1 1
1165 1 2 1 1 116 LYS H . 116 . HN 1 1
1166 1 1 1 1 115 VAL HA . 115 . HA 1 1
1166 1 2 1 1 122 ILE H . 122 . HN 1 1
1167 1 1 1 1 115 VAL HA . 115 . HA 1 1
1167 1 2 1 1 123 SER H . 123 . HN 1 1
1168 1 1 1 1 115 VAL HB . 115 . HB 1 1
1168 1 2 1 1 116 LYS H . 116 . HN 1 1
1169 1 1 1 1 115 VAL HB . 115 . HB 1 1
1169 1 2 1 1 122 ILE H . 122 . HN 1 1
1170 1 1 1 1 115 VAL H . 115 . HN 1 1
1170 1 2 1 1 115 VAL QG . 115 . HG# 1 1
1171 1 1 1 1 115 VAL QG . 115 . HG# 1 1
1171 1 2 1 1 116 LYS H . 116 . HN 1 1
1172 1 1 1 1 115 VAL QG . 115 . HG# 1 1
1172 1 2 1 1 119 GLY H . 119 . HN 1 1
1173 1 1 1 1 115 VAL QG . 115 . HG# 1 1
1173 1 2 1 1 122 ILE H . 122 . HN 1 1
1174 1 1 1 1 115 VAL H . 115 . HN 1 1
1174 1 2 1 1 116 LYS H . 116 . HN 1 1
1175 1 1 1 1 116 LYS HA . 116 . HA 1 1
1175 1 2 1 1 117 LYS H . 117 . HN 1 1
1176 1 1 1 1 116 LYS H . 116 . HN 1 1
1176 1 2 1 1 116 LYS QB . 116 . HB# 1 1
1177 1 1 1 1 116 LYS QB . 116 . HB# 1 1
1177 1 2 1 1 117 LYS H . 117 . HN 1 1
1178 1 1 1 1 116 LYS QB . 116 . HB# 1 1
1178 1 2 1 1 118 ASP H . 118 . HN 1 1
1179 1 1 1 1 116 LYS QB . 116 . HB# 1 1
1179 1 2 1 1 119 GLY H . 119 . HN 1 1
1180 1 1 1 1 116 LYS QB . 116 . HB# 1 1
1180 1 2 1 1 120 THR H . 120 . HN 1 1
1181 1 1 1 1 116 LYS H . 116 . HN 1 1
1181 1 2 1 1 116 LYS QD . 116 . HD# 1 1
1182 1 1 1 1 116 LYS QD . 116 . HD# 1 1
1182 1 2 1 1 119 GLY H . 119 . HN 1 1
1183 1 1 1 1 116 LYS QD . 116 . HD# 1 1
1183 1 2 1 1 120 THR H . 120 . HN 1 1
1184 1 1 1 1 116 LYS H . 116 . HN 1 1
1184 1 2 1 1 116 LYS QG . 116 . HG# 1 1
1185 1 1 1 1 116 LYS QG . 116 . HG# 1 1
1185 1 2 1 1 117 LYS H . 117 . HN 1 1
1186 1 1 1 1 116 LYS QG . 116 . HG# 1 1
1186 1 2 1 1 119 GLY H . 119 . HN 1 1
1187 1 1 1 1 116 LYS QG . 116 . HG# 1 1
1187 1 2 1 1 120 THR H . 120 . HN 1 1
1188 1 1 1 1 116 LYS H . 116 . HN 1 1
1188 1 2 1 1 117 LYS H . 117 . HN 1 1
1189 1 1 1 1 116 LYS H . 116 . HN 1 1
1189 1 2 1 1 120 THR HB . 120 . HB 1 1
1190 1 1 1 1 116 LYS H . 116 . HN 1 1
1190 1 2 1 1 120 THR MG . 120 . HG2# 1 1
1191 1 1 1 1 116 LYS H . 116 . HN 1 1
1191 1 2 1 1 120 THR H . 120 . HN 1 1
1192 1 1 1 1 116 LYS H . 116 . HN 1 1
1192 1 2 1 1 121 LEU HA . 121 . HA 1 1
1193 1 1 1 1 117 LYS HA . 117 . HA 1 1
1193 1 2 1 1 118 ASP H . 118 . HN 1 1
1194 1 1 1 1 117 LYS H . 117 . HN 1 1
1194 1 2 1 1 117 LYS QB . 117 . HB# 1 1
1195 1 1 1 1 117 LYS QB . 117 . HB# 1 1
1195 1 2 1 1 118 ASP H . 118 . HN 1 1
1196 1 1 1 1 117 LYS QG . 117 . HG# 1 1
1196 1 2 1 1 118 ASP H . 118 . HN 1 1
1197 1 1 1 1 117 LYS H . 117 . HN 1 1
1197 1 2 1 1 118 ASP H . 118 . HN 1 1
1198 1 1 1 1 118 ASP HA . 118 . HA 1 1
1198 1 2 1 1 119 GLY H . 119 . HN 1 1
1199 1 1 1 1 118 ASP H . 118 . HN 1 1
1199 1 2 1 1 118 ASP QB . 118 . HB# 1 1
1200 1 1 1 1 118 ASP QB . 118 . HB# 1 1
1200 1 2 1 1 119 GLY H . 119 . HN 1 1
1201 1 1 1 1 118 ASP H . 118 . HN 1 1
1201 1 2 1 1 119 GLY H . 119 . HN 1 1
1202 1 1 1 1 118 ASP H . 118 . HN 1 1
1202 1 2 1 1 120 THR H . 120 . HN 1 1
1203 1 1 1 1 119 GLY QA . 119 . HA# 1 1
1203 1 2 1 1 120 THR H . 120 . HN 1 1
1204 1 1 1 1 119 GLY H . 119 . HN 1 1
1204 1 2 1 1 120 THR HB . 120 . HB 1 1
1205 1 1 1 1 119 GLY H . 119 . HN 1 1
1205 1 2 1 1 120 THR H . 120 . HN 1 1
1206 1 1 1 1 120 THR H . 120 . HN 1 1
1206 1 2 1 1 120 THR HA . 120 . HA 1 1
1207 1 1 1 1 120 THR HA . 120 . HA 1 1
1207 1 2 1 1 121 LEU H . 121 . HN 1 1
1208 1 1 1 1 120 THR H . 120 . HN 1 1
1208 1 2 1 1 120 THR MG . 120 . HG2# 1 1
1209 1 1 1 1 120 THR MG . 120 . HG2# 1 1
1209 1 2 1 1 121 LEU H . 121 . HN 1 1
1210 1 1 1 1 120 THR H . 120 . HN 1 1
1210 1 2 1 1 121 LEU H . 121 . HN 1 1
1211 1 1 1 1 121 LEU HA . 121 . HA 1 1
1211 1 2 1 1 122 ILE H . 122 . HN 1 1
1212 1 1 1 1 121 LEU H . 121 . HN 1 1
1212 1 2 1 1 121 LEU QB . 121 . HB# 1 1
1213 1 1 1 1 121 LEU QB . 121 . HB# 1 1
1213 1 2 1 1 122 ILE H . 122 . HN 1 1
1214 1 1 1 1 121 LEU H . 121 . HN 1 1
1214 1 2 1 1 121 LEU QD . 121 . HD# 1 1
1215 1 1 1 1 121 LEU QD . 121 . HD# 1 1
1215 1 2 1 1 122 ILE H . 122 . HN 1 1
1216 1 1 1 1 121 LEU H . 121 . HN 1 1
1216 1 2 1 1 121 LEU HG . 121 . HG 1 1
1217 1 1 1 1 121 LEU HG . 121 . HG 1 1
1217 1 2 1 1 122 ILE H . 122 . HN 1 1
1218 1 1 1 1 121 LEU H . 121 . HN 1 1
1218 1 2 1 1 122 ILE H . 122 . HN 1 1
1219 1 1 1 1 122 ILE HA . 122 . HA 1 1
1219 1 2 1 1 123 SER H . 123 . HN 1 1
1220 1 1 1 1 122 ILE H . 122 . HN 1 1
1220 1 2 1 1 122 ILE HB . 122 . HB 1 1
1221 1 1 1 1 122 ILE HB . 122 . HB 1 1
1221 1 2 1 1 123 SER H . 123 . HN 1 1
1222 1 1 1 1 122 ILE HG13 . 122 . HG11 1 1
1222 1 2 1 1 123 SER H . 123 . HN 1 1
1223 1 1 1 1 122 ILE H . 122 . HN 1 1
1223 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1
1224 1 1 1 1 122 ILE HG12 . 122 . HG12 1 1
1224 1 2 1 1 123 SER H . 123 . HN 1 1
1225 1 1 1 1 122 ILE H . 122 . HN 1 1
1225 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
1226 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
1226 1 2 1 1 123 SER H . 123 . HN 1 1
1227 1 1 1 1 122 ILE H . 122 . HN 1 1
1227 1 2 1 1 123 SER H . 123 . HN 1 1
1228 1 1 1 1 123 SER H . 123 . HN 1 1
1228 1 2 1 1 123 SER QB . 123 . HB# 1 1
1229 1 1 1 1 123 SER QB . 123 . HB# 1 1
1229 1 2 1 1 141 TRP HE1 . 141 . HE1 1 1
1230 1 1 1 1 123 SER H . 123 . HN 1 1
1230 1 2 1 1 141 TRP HA . 141 . HA 1 1
1231 1 1 1 1 124 MET QB . 124 . HB# 1 1
1231 1 2 1 1 125 ASN H . 125 . HN 1 1
1232 1 1 1 1 124 MET QG . 124 . HG# 1 1
1232 1 2 1 1 126 GLY H . 126 . HN 1 1
1233 1 1 1 1 124 MET H . 124 . HN 1 1
1233 1 2 1 1 125 ASN H . 125 . HN 1 1
1234 1 1 1 1 125 ASN HA . 125 . HA 1 1
1234 1 2 1 1 126 GLY H . 126 . HN 1 1
1235 1 1 1 1 125 ASN HA . 125 . HA 1 1
1235 1 2 1 1 127 ARG H . 127 . HN 1 1
1236 1 1 1 1 125 ASN QB . 125 . HB# 1 1
1236 1 2 1 1 125 ASN HD22 . 125 . HD22 1 1
1237 1 1 1 1 125 ASN H . 125 . HN 1 1
1237 1 2 1 1 125 ASN QB . 125 . HB# 1 1
1238 1 1 1 1 125 ASN QB . 125 . HB# 1 1
1238 1 2 1 1 126 GLY H . 126 . HN 1 1
1239 1 1 1 1 125 ASN HD21 . 125 . HD21 1 1
1239 1 2 1 1 127 ARG HA . 127 . HA 1 1
1240 1 1 1 1 125 ASN H . 125 . HN 1 1
1240 1 2 1 1 126 GLY H . 126 . HN 1 1
1241 1 1 1 1 125 ASN H . 125 . HN 1 1
1241 1 2 1 1 127 ARG H . 127 . HN 1 1
1242 1 1 1 1 126 GLY QA . 126 . HA# 1 1
1242 1 2 1 1 127 ARG H . 127 . HN 1 1
1243 1 1 1 1 126 GLY QA . 126 . HA# 1 1
1243 1 2 1 1 129 GLU H . 129 . HN 1 1
1244 1 1 1 1 126 GLY QA . 126 . HA# 1 1
1244 1 2 1 1 141 TRP HE1 . 141 . HE1 1 1
1245 1 1 1 1 126 GLY H . 126 . HN 1 1
1245 1 2 1 1 127 ARG H . 127 . HN 1 1
1246 1 1 1 1 126 GLY H . 126 . HN 1 1
1246 1 2 1 1 141 TRP HZ2 . 141 . HZ2 1 1
1247 1 1 1 1 127 ARG H . 127 . HN 1 1
1247 1 2 1 1 127 ARG HA . 127 . HA 1 1
1248 1 1 1 1 127 ARG HA . 127 . HA 1 1
1248 1 2 1 1 128 GLY H . 128 . HN 1 1
1249 1 1 1 1 127 ARG HA . 127 . HA 1 1
1249 1 2 1 1 130 VAL H . 130 . HN 1 1
1250 1 1 1 1 127 ARG H . 127 . HN 1 1
1250 1 2 1 1 127 ARG QB . 127 . HB# 1 1
1251 1 1 1 1 127 ARG QB . 127 . HB# 1 1
1251 1 2 1 1 128 GLY H . 128 . HN 1 1
1252 1 1 1 1 127 ARG QG . 127 . HG# 1 1
1252 1 2 1 1 128 GLY H . 128 . HN 1 1
1253 1 1 1 1 127 ARG H . 127 . HN 1 1
1253 1 2 1 1 128 GLY H . 128 . HN 1 1
1254 1 1 1 1 128 GLY QA . 128 . HA# 1 1
1254 1 2 1 1 129 GLU H . 129 . HN 1 1
1255 1 1 1 1 128 GLY QA . 128 . HA# 1 1
1255 1 2 1 1 131 GLN H . 131 . HN 1 1
1256 1 1 1 1 128 GLY H . 128 . HN 1 1
1256 1 2 1 1 129 GLU H . 129 . HN 1 1
1257 1 1 1 1 128 GLY H . 128 . HN 1 1
1257 1 2 1 1 130 VAL H . 130 . HN 1 1
1258 1 1 1 1 129 GLU H . 129 . HN 1 1
1258 1 2 1 1 129 GLU HA . 129 . HA 1 1
1259 1 1 1 1 129 GLU HA . 129 . HA 1 1
1259 1 2 1 1 130 VAL H . 130 . HN 1 1
1260 1 1 1 1 129 GLU HA . 129 . HA 1 1
1260 1 2 1 1 132 SER H . 132 . HN 1 1
1261 1 1 1 1 129 GLU HA . 129 . HA 1 1
1261 1 2 1 1 133 LEU H . 133 . HN 1 1
1262 1 1 1 1 129 GLU H . 129 . HN 1 1
1262 1 2 1 1 129 GLU QB . 129 . HB# 1 1
1263 1 1 1 1 129 GLU QB . 129 . HB# 1 1
1263 1 2 1 1 130 VAL H . 130 . HN 1 1
1264 1 1 1 1 129 GLU QB . 129 . HB# 1 1
1264 1 2 1 1 141 TRP HE1 . 141 . HE1 1 1
1265 1 1 1 1 129 GLU H . 129 . HN 1 1
1265 1 2 1 1 129 GLU QG . 129 . HG# 1 1
1266 1 1 1 1 129 GLU QG . 129 . HG# 1 1
1266 1 2 1 1 141 TRP HE1 . 141 . HE1 1 1
1267 1 1 1 1 129 GLU H . 129 . HN 1 1
1267 1 2 1 1 130 VAL H . 130 . HN 1 1
1268 1 1 1 1 129 GLU H . 129 . HN 1 1
1268 1 2 1 1 131 GLN H . 131 . HN 1 1
1269 1 1 1 1 130 VAL H . 130 . HN 1 1
1269 1 2 1 1 130 VAL HA . 130 . HA 1 1
1270 1 1 1 1 130 VAL HA . 130 . HA 1 1
1270 1 2 1 1 131 GLN H . 131 . HN 1 1
1271 1 1 1 1 130 VAL HA . 130 . HA 1 1
1271 1 2 1 1 132 SER H . 132 . HN 1 1
1272 1 1 1 1 130 VAL HA . 130 . HA 1 1
1272 1 2 1 1 133 LEU H . 133 . HN 1 1
1273 1 1 1 1 130 VAL H . 130 . HN 1 1
1273 1 2 1 1 130 VAL HB . 130 . HB 1 1
1274 1 1 1 1 130 VAL H . 130 . HN 1 1
1274 1 2 1 1 130 VAL QG . 130 . HG# 1 1
1275 1 1 1 1 130 VAL QG . 130 . HG# 1 1
1275 1 2 1 1 131 GLN H . 131 . HN 1 1
1276 1 1 1 1 130 VAL QG . 130 . HG# 1 1
1276 1 2 1 1 132 SER H . 132 . HN 1 1
1277 1 1 1 1 130 VAL QG . 130 . HG# 1 1
1277 1 2 1 1 134 GLY H . 134 . HN 1 1
1278 1 1 1 1 130 VAL QG . 130 . HG# 1 1
1278 1 2 1 1 137 ALA H . 137 . HN 1 1
1279 1 1 1 1 130 VAL H . 130 . HN 1 1
1279 1 2 1 1 131 GLN H . 131 . HN 1 1
1280 1 1 1 1 130 VAL H . 130 . HN 1 1
1280 1 2 1 1 132 SER H . 132 . HN 1 1
1281 1 1 1 1 130 VAL H . 130 . HN 1 1
1281 1 2 1 1 137 ALA MB . 137 . HB# 1 1
1282 1 1 1 1 130 VAL H . 130 . HN 1 1
1282 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
1283 1 1 1 1 130 VAL H . 130 . HN 1 1
1283 1 2 1 1 141 TRP HZ2 . 141 . HZ2 1 1
1284 1 1 1 1 131 GLN H . 131 . HN 1 1
1284 1 2 1 1 131 GLN HA . 131 . HA 1 1
1285 1 1 1 1 131 GLN HA . 131 . HA 1 1
1285 1 2 1 1 134 GLY H . 134 . HN 1 1
1286 1 1 1 1 131 GLN H . 131 . HN 1 1
1286 1 2 1 1 131 GLN QB . 131 . HB# 1 1
1287 1 1 1 1 131 GLN QB . 131 . HB# 1 1
1287 1 2 1 1 132 SER H . 132 . HN 1 1
1288 1 1 1 1 131 GLN H . 131 . HN 1 1
1288 1 2 1 1 131 GLN QG . 131 . HG# 1 1
1289 1 1 1 1 131 GLN QG . 131 . HG# 1 1
1289 1 2 1 1 132 SER H . 132 . HN 1 1
1290 1 1 1 1 131 GLN H . 131 . HN 1 1
1290 1 2 1 1 132 SER H . 132 . HN 1 1
1291 1 1 1 1 132 SER H . 132 . HN 1 1
1291 1 2 1 1 132 SER HA . 132 . HA 1 1
1292 1 1 1 1 132 SER HA . 132 . HA 1 1
1292 1 2 1 1 133 LEU H . 133 . HN 1 1
1293 1 1 1 1 132 SER H . 132 . HN 1 1
1293 1 2 1 1 132 SER QB . 132 . HB# 1 1
1294 1 1 1 1 132 SER QB . 132 . HB# 1 1
1294 1 2 1 1 133 LEU H . 133 . HN 1 1
1295 1 1 1 1 132 SER H . 132 . HN 1 1
1295 1 2 1 1 133 LEU H . 133 . HN 1 1
1296 1 1 1 1 132 SER H . 132 . HN 1 1
1296 1 2 1 1 134 GLY H . 134 . HN 1 1
1297 1 1 1 1 133 LEU H . 133 . HN 1 1
1297 1 2 1 1 133 LEU HA . 133 . HA 1 1
1298 1 1 1 1 133 LEU HA . 133 . HA 1 1
1298 1 2 1 1 134 GLY H . 134 . HN 1 1
1299 1 1 1 1 133 LEU H . 133 . HN 1 1
1299 1 2 1 1 133 LEU QB . 133 . HB# 1 1
1300 1 1 1 1 133 LEU QB . 133 . HB# 1 1
1300 1 2 1 1 134 GLY H . 134 . HN 1 1
1301 1 1 1 1 133 LEU QB . 133 . HB# 1 1
1301 1 2 1 1 136 ARG H . 136 . HN 1 1
1302 1 1 1 1 133 LEU QB . 133 . HB# 1 1
1302 1 2 1 1 137 ALA H . 137 . HN 1 1
1303 1 1 1 1 133 LEU H . 133 . HN 1 1
1303 1 2 1 1 133 LEU QD . 133 . HD# 1 1
1304 1 1 1 1 133 LEU QD . 133 . HD# 1 1
1304 1 2 1 1 134 GLY H . 134 . HN 1 1
1305 1 1 1 1 133 LEU QD . 133 . HD# 1 1
1305 1 2 1 1 136 ARG H . 136 . HN 1 1
1306 1 1 1 1 133 LEU QD . 133 . HD# 1 1
1306 1 2 1 1 140 ASN HD21 . 140 . HD21 1 1
1307 1 1 1 1 133 LEU QD . 133 . HD# 1 1
1307 1 2 1 1 140 ASN HD22 . 140 . HD22 1 1
1308 1 1 1 1 133 LEU QD . 133 . HD# 1 1
1308 1 2 1 1 140 ASN H . 140 . HN 1 1
1309 1 1 1 1 133 LEU H . 133 . HN 1 1
1309 1 2 1 1 134 GLY H . 134 . HN 1 1
1310 1 1 1 1 134 GLY QA . 134 . HA# 1 1
1310 1 2 1 1 136 ARG H . 136 . HN 1 1
1311 1 1 1 1 135 PRO HA . 135 . HA 1 1
1311 1 2 1 1 136 ARG H . 136 . HN 1 1
1312 1 1 1 1 135 PRO HA . 135 . HA 1 1
1312 1 2 1 1 137 ALA H . 137 . HN 1 1
1313 1 1 1 1 135 PRO QB . 135 . HB# 1 1
1313 1 2 1 1 136 ARG H . 136 . HN 1 1
1314 1 1 1 1 135 PRO QD . 135 . HD# 1 1
1314 1 2 1 1 136 ARG H . 136 . HN 1 1
1315 1 1 1 1 136 ARG H . 136 . HN 1 1
1315 1 2 1 1 136 ARG HA . 136 . HA 1 1
1316 1 1 1 1 136 ARG HA . 136 . HA 1 1
1316 1 2 1 1 137 ALA H . 137 . HN 1 1
1317 1 1 1 1 136 ARG HA . 136 . HA 1 1
1317 1 2 1 1 138 PHE H . 138 . HN 1 1
1318 1 1 1 1 136 ARG HA . 136 . HA 1 1
1318 1 2 1 1 139 GLN H . 139 . HN 1 1
1319 1 1 1 1 136 ARG H . 136 . HN 1 1
1319 1 2 1 1 136 ARG QB . 136 . HB# 1 1
1320 1 1 1 1 136 ARG QB . 136 . HB# 1 1
1320 1 2 1 1 137 ALA H . 137 . HN 1 1
1321 1 1 1 1 136 ARG H . 136 . HN 1 1
1321 1 2 1 1 136 ARG QD . 136 . HD# 1 1
1322 1 1 1 1 136 ARG H . 136 . HN 1 1
1322 1 2 1 1 136 ARG QG . 136 . HG# 1 1
1323 1 1 1 1 136 ARG QG . 136 . HG# 1 1
1323 1 2 1 1 137 ALA H . 137 . HN 1 1
1324 1 1 1 1 136 ARG QG . 136 . HG# 1 1
1324 1 2 1 1 138 PHE H . 138 . HN 1 1
1325 1 1 1 1 136 ARG H . 136 . HN 1 1
1325 1 2 1 1 137 ALA H . 137 . HN 1 1
1326 1 1 1 1 136 ARG H . 136 . HN 1 1
1326 1 2 1 1 138 PHE H . 138 . HN 1 1
1327 1 1 1 1 137 ALA H . 137 . HN 1 1
1327 1 2 1 1 137 ALA HA . 137 . HA 1 1
1328 1 1 1 1 137 ALA HA . 137 . HA 1 1
1328 1 2 1 1 138 PHE H . 138 . HN 1 1
1329 1 1 1 1 137 ALA HA . 137 . HA 1 1
1329 1 2 1 1 139 GLN H . 139 . HN 1 1
1330 1 1 1 1 137 ALA H . 137 . HN 1 1
1330 1 2 1 1 137 ALA MB . 137 . HB# 1 1
1331 1 1 1 1 137 ALA MB . 137 . HB# 1 1
1331 1 2 1 1 138 PHE H . 138 . HN 1 1
1332 1 1 1 1 137 ALA MB . 137 . HB# 1 1
1332 1 2 1 1 141 TRP HE1 . 141 . HE1 1 1
1333 1 1 1 1 137 ALA H . 137 . HN 1 1
1333 1 2 1 1 138 PHE H . 138 . HN 1 1
1334 1 1 1 1 137 ALA H . 137 . HN 1 1
1334 1 2 1 1 139 GLN H . 139 . HN 1 1
1335 1 1 1 1 138 PHE H . 138 . HN 1 1
1335 1 2 1 1 138 PHE HA . 138 . HA 1 1
1336 1 1 1 1 138 PHE HA . 138 . HA 1 1
1336 1 2 1 1 139 GLN H . 139 . HN 1 1
1337 1 1 1 1 138 PHE HA . 138 . HA 1 1
1337 1 2 1 1 142 ALA H . 142 . HN 1 1
1338 1 1 1 1 138 PHE H . 138 . HN 1 1
1338 1 2 1 1 138 PHE QB . 138 . HB# 1 1
1339 1 1 1 1 138 PHE QB . 138 . HB# 1 1
1339 1 2 1 1 139 GLN H . 139 . HN 1 1
1340 1 1 1 1 138 PHE H . 138 . HN 1 1
1340 1 2 1 1 138 PHE QD . 138 . HD# 1 1
1341 1 1 1 1 138 PHE QD . 138 . HD# 1 1
1341 1 2 1 1 139 GLN H . 139 . HN 1 1
1342 1 1 1 1 138 PHE QD . 138 . HD# 1 1
1342 1 2 1 1 142 ALA H . 142 . HN 1 1
1343 1 1 1 1 138 PHE QE . 138 . HE# 1 1
1343 1 2 1 1 142 ALA H . 142 . HN 1 1
1344 1 1 1 1 138 PHE H . 138 . HN 1 1
1344 1 2 1 1 139 GLN H . 139 . HN 1 1
1345 1 1 1 1 138 PHE H . 138 . HN 1 1
1345 1 2 1 1 140 ASN H . 140 . HN 1 1
1346 1 1 1 1 139 GLN H . 139 . HN 1 1
1346 1 2 1 1 139 GLN HA . 139 . HA 1 1
1347 1 1 1 1 139 GLN HA . 139 . HA 1 1
1347 1 2 1 1 140 ASN H . 140 . HN 1 1
1348 1 1 1 1 139 GLN HA . 139 . HA 1 1
1348 1 2 1 1 141 TRP H . 141 . HN 1 1
1349 1 1 1 1 139 GLN HA . 139 . HA 1 1
1349 1 2 1 1 142 ALA H . 142 . HN 1 1
1350 1 1 1 1 139 GLN HA . 139 . HA 1 1
1350 1 2 1 1 143 ARG H . 143 . HN 1 1
1351 1 1 1 1 139 GLN H . 139 . HN 1 1
1351 1 2 1 1 139 GLN QB . 139 . HB# 1 1
1352 1 1 1 1 139 GLN QB . 139 . HB# 1 1
1352 1 2 1 1 140 ASN H . 140 . HN 1 1
1353 1 1 1 1 139 GLN QB . 139 . HB# 1 1
1353 1 2 1 1 141 TRP H . 141 . HN 1 1
1354 1 1 1 1 139 GLN HE22 . 139 . HE22 1 1
1354 1 2 1 1 139 GLN QG . 139 . HG# 1 1
1355 1 1 1 1 139 GLN H . 139 . HN 1 1
1355 1 2 1 1 139 GLN QG . 139 . HG# 1 1
1356 1 1 1 1 139 GLN QG . 139 . HG# 1 1
1356 1 2 1 1 140 ASN H . 140 . HN 1 1
1357 1 1 1 1 139 GLN H . 139 . HN 1 1
1357 1 2 1 1 140 ASN H . 140 . HN 1 1
1358 1 1 1 1 139 GLN H . 139 . HN 1 1
1358 1 2 1 1 141 TRP H . 141 . HN 1 1
1359 1 1 1 1 139 GLN H . 139 . HN 1 1
1359 1 2 1 1 142 ALA H . 142 . HN 1 1
1360 1 1 1 1 140 ASN H . 140 . HN 1 1
1360 1 2 1 1 140 ASN HA . 140 . HA 1 1
1361 1 1 1 1 140 ASN HA . 140 . HA 1 1
1361 1 2 1 1 141 TRP H . 141 . HN 1 1
1362 1 1 1 1 140 ASN HA . 140 . HA 1 1
1362 1 2 1 1 142 ALA H . 142 . HN 1 1
1363 1 1 1 1 140 ASN HA . 140 . HA 1 1
1363 1 2 1 1 143 ARG H . 143 . HN 1 1
1364 1 1 1 1 140 ASN H . 140 . HN 1 1
1364 1 2 1 1 140 ASN QB . 140 . HB# 1 1
1365 1 1 1 1 140 ASN QB . 140 . HB# 1 1
1365 1 2 1 1 141 TRP H . 141 . HN 1 1
1366 1 1 1 1 140 ASN H . 140 . HN 1 1
1366 1 2 1 1 141 TRP H . 141 . HN 1 1
1367 1 1 1 1 140 ASN H . 140 . HN 1 1
1367 1 2 1 1 142 ALA H . 142 . HN 1 1
1368 1 1 1 1 141 TRP H . 141 . HN 1 1
1368 1 2 1 1 141 TRP HA . 141 . HA 1 1
1369 1 1 1 1 141 TRP HA . 141 . HA 1 1
1369 1 2 1 1 142 ALA H . 142 . HN 1 1
1370 1 1 1 1 141 TRP H . 141 . HN 1 1
1370 1 2 1 1 141 TRP QB . 141 . HB# 1 1
1371 1 1 1 1 141 TRP QB . 141 . HB# 1 1
1371 1 2 1 1 142 ALA H . 142 . HN 1 1
1372 1 1 1 1 141 TRP H . 141 . HN 1 1
1372 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
1373 1 1 1 1 141 TRP H . 141 . HN 1 1
1373 1 2 1 1 142 ALA H . 142 . HN 1 1
1374 1 1 1 1 142 ALA H . 142 . HN 1 1
1374 1 2 1 1 142 ALA HA . 142 . HA 1 1
1375 1 1 1 1 142 ALA HA . 142 . HA 1 1
1375 1 2 1 1 143 ARG H . 143 . HN 1 1
1376 1 1 1 1 142 ALA H . 142 . HN 1 1
1376 1 2 1 1 142 ALA MB . 142 . HB# 1 1
1377 1 1 1 1 142 ALA MB . 142 . HB# 1 1
1377 1 2 1 1 143 ARG H . 143 . HN 1 1
1378 1 1 1 1 142 ALA H . 142 . HN 1 1
1378 1 2 1 1 143 ARG HA . 143 . HA 1 1
1379 1 1 1 1 142 ALA H . 142 . HN 1 1
1379 1 2 1 1 143 ARG H . 143 . HN 1 1
1380 1 1 1 1 143 ARG H . 143 . HN 1 1
1380 1 2 1 1 143 ARG HA . 143 . HA 1 1
1381 1 1 1 1 143 ARG H . 143 . HN 1 1
1381 1 2 1 1 143 ARG QB . 143 . HB# 1 1
1382 1 1 1 1 143 ARG H . 143 . HN 1 1
1382 1 2 1 1 143 ARG QD . 143 . HD# 1 1
1383 1 1 1 1 143 ARG H . 143 . HN 1 1
1383 1 2 1 1 143 ARG QG . 143 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 5.0 1 1
2 1 . . . . . 2.7 1.8 4.2 1 1
3 1 . . . . . 2.7 1.8 4.2 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 2.7 1.8 4.2 1 1
6 1 . . . . . 2.7 1.8 4.2 1 1
7 1 . . . . . 2.7 1.8 5.7 1 1
8 1 . . . . . 2.7 1.8 4.2 1 1
9 1 . . . . . 2.7 1.8 5.7 1 1
10 1 . . . . . 2.7 1.8 3.7 1 1
11 1 . . . . . 3.5 1.8 5.0 1 1
12 1 . . . . . 2.7 1.8 4.2 1 1
13 1 . . . . . 2.7 1.8 4.2 1 1
14 1 . . . . . 2.7 1.8 5.7 1 1
15 1 . . . . . 5.0 1.8 7.5 1 1
16 1 . . . . . 3.5 1.8 6.5 1 1
17 1 . . . . . 2.7 1.8 5.2 1 1
18 1 . . . . . 3.5 1.8 3.5 1 1
19 1 . . . . . 3.5 1.8 4.5 1 1
20 1 . . . . . 5.0 1.8 6.0 1 1
21 1 . . . . . 5.0 1.8 6.0 1 1
22 1 . . . . . 5.0 1.8 7.4 1 1
23 1 . . . . . 2.7 1.8 4.4 1 1
24 1 . . . . . 5.0 1.8 6.0 1 1
25 1 . . . . . 2.7 1.8 6.1 1 1
26 1 . . . . . 3.5 1.8 5.9 1 1
27 1 . . . . . 3.5 1.8 7.4 1 1
28 1 . . . . . 3.5 1.8 6.9 1 1
29 1 . . . . . 2.7 1.8 7.5 1 1
30 1 . . . . . 2.7 1.8 6.1 1 1
31 1 . . . . . 3.5 1.8 5.9 1 1
32 1 . . . . . 5.0 1.8 7.4 1 1
33 1 . . . . . 2.7 1.8 4.4 1 1
34 1 . . . . . 2.7 1.8 2.7 1 1
35 1 . . . . . 2.7 1.8 5.1 1 1
36 1 . . . . . 3.5 1.8 6.9 1 1
37 1 . . . . . 2.7 1.8 6.6 1 1
38 1 . . . . . 3.5 1.8 7.9 1 1
39 1 . . . . . 2.7 1.8 5.1 1 1
40 1 . . . . . 2.7 1.8 6.6 1 1
41 1 . . . . . 3.5 1.8 5.9 1 1
42 1 . . . . . 5.0 1.8 8.4 1 1
43 1 . . . . . 3.5 1.8 4.5 1 1
44 1 . . . . . 5.0 1.8 7.4 1 1
45 1 . . . . . 3.5 1.8 5.0 1 1
46 1 . . . . . 3.5 1.8 5.9 1 1
47 1 . . . . . 5.0 1.8 7.0 1 1
48 1 . . . . . 5.0 1.8 7.0 1 1
49 1 . . . . . 5.0 1.8 7.0 1 1
50 1 . . . . . 3.5 1.8 6.9 1 1
51 1 . . . . . 2.7 1.8 6.1 1 1
52 1 . . . . . 2.7 1.8 6.1 1 1
53 1 . . . . . 5.0 1.8 7.0 1 1
54 1 . . . . . 5.0 1.8 7.0 1 1
55 1 . . . . . 3.5 1.8 6.9 1 1
56 1 . . . . . 5.0 1.8 7.0 1 1
57 1 . . . . . 2.7 1.8 4.2 1 1
58 1 . . . . . 5.0 1.8 6.0 1 1
59 1 . . . . . 5.0 1.8 6.0 1 1
60 1 . . . . . 2.7 1.8 3.7 1 1
61 1 . . . . . 3.5 1.8 4.5 1 1
62 1 . . . . . 5.0 1.8 7.4 1 1
63 1 . . . . . 2.7 1.8 2.7 1 1
64 1 . . . . . 2.7 1.8 4.4 1 1
65 1 . . . . . 3.5 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 7.4 1 1
67 1 . . . . . 5.0 1.8 7.4 1 1
68 1 . . . . . 2.7 1.8 6.6 1 1
69 1 . . . . . 3.5 1.8 5.5 1 1
70 1 . . . . . 5.0 1.8 7.0 1 1
71 1 . . . . . 2.7 1.8 4.2 1 1
72 1 . . . . . 5.0 1.8 7.4 1 1
73 1 . . . . . 2.7 1.8 5.7 1 1
74 1 . . . . . 2.7 1.8 5.7 1 1
75 1 . . . . . 3.5 1.8 5.5 1 1
76 1 . . . . . 3.5 1.8 5.5 1 1
77 1 . . . . . 2.7 1.8 3.7 1 1
78 1 . . . . . 5.0 1.8 6.0 1 1
79 1 . . . . . 2.7 1.8 6.6 1 1
80 1 . . . . . 2.7 1.8 6.6 1 1
81 1 . . . . . 2.7 1.8 4.4 1 1
82 1 . . . . . 2.7 1.8 6.1 1 1
83 1 . . . . . 2.7 1.8 6.6 1 1
84 1 . . . . . 2.7 1.8 7.5 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 3.5 1.8 5.0 1 1
88 1 . . . . . 2.7 1.8 4.2 1 1
89 1 . . . . . 2.7 1.8 4.2 1 1
90 1 . . . . . 5.0 1.8 7.0 1 1
91 1 . . . . . 3.5 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 7.5 1 1
93 1 . . . . . 3.5 1.8 7.0 1 1
94 1 . . . . . 3.5 1.8 6.0 1 1
95 1 . . . . . 2.7 1.8 4.2 1 1
96 1 . . . . . 2.7 1.8 5.7 1 1
97 1 . . . . . 2.7 1.8 5.7 1 1
98 1 . . . . . 5.0 1.8 7.5 1 1
99 1 . . . . . 2.7 1.8 5.2 1 1
100 1 . . . . . 2.7 1.8 6.2 1 1
101 1 . . . . . 2.7 1.8 6.2 1 1
102 1 . . . . . 2.7 1.8 4.2 1 1
103 1 . . . . . 2.7 1.8 4.2 1 1
104 1 . . . . . 2.7 1.8 4.2 1 1
105 1 . . . . . 2.7 1.8 4.2 1 1
106 1 . . . . . 2.7 1.8 5.2 1 1
107 1 . . . . . 3.5 1.8 6.0 1 1
108 1 . . . . . 2.7 1.8 5.2 1 1
109 1 . . . . . 2.7 1.8 5.7 1 1
110 1 . . . . . 2.7 1.8 5.2 1 1
111 1 . . . . . 2.7 1.8 4.2 1 1
112 1 . . . . . 2.7 1.8 4.2 1 1
113 1 . . . . . 2.7 1.8 6.6 1 1
114 1 . . . . . 5.0 1.8 8.4 1 1
115 1 . . . . . 5.0 1.8 6.0 1 1
116 1 . . . . . 3.5 1.8 6.0 1 1
117 1 . . . . . 3.5 1.8 6.0 1 1
118 1 . . . . . 3.5 1.8 3.5 1 1
119 1 . . . . . 3.5 1.8 7.9 1 1
120 1 . . . . . 5.0 1.8 9.4 1 1
121 1 . . . . . 3.5 1.8 7.9 1 1
122 1 . . . . . 5.0 1.8 7.0 1 1
123 1 . . . . . 3.5 1.8 7.0 1 1
124 1 . . . . . 2.7 1.8 7.1 1 1
125 1 . . . . . 3.5 1.8 7.9 1 1
126 1 . . . . . 5.0 1.8 9.4 1 1
127 1 . . . . . 2.7 1.8 5.1 1 1
128 1 . . . . . 2.7 1.8 5.1 1 1
129 1 . . . . . 3.5 1.8 5.0 1 1
130 1 . . . . . 3.5 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 3.5 1.8 5.9 1 1
133 1 . . . . . 3.5 1.8 6.9 1 1
134 1 . . . . . 3.5 1.8 6.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 7.4 1 1
137 1 . . . . . 5.0 1.8 7.5 1 1
138 1 . . . . . 3.5 1.8 6.0 1 1
139 1 . . . . . 3.5 1.8 6.0 1 1
140 1 . . . . . 3.5 1.8 7.0 1 1
141 1 . . . . . 3.5 1.8 7.0 1 1
142 1 . . . . . 2.7 1.8 6.2 1 1
143 1 . . . . . 2.7 1.8 7.1 1 1
144 1 . . . . . 2.7 1.8 5.1 1 1
145 1 . . . . . 3.5 1.8 5.0 1 1
146 1 . . . . . 2.7 1.8 5.1 1 1
147 1 . . . . . 2.7 1.8 5.1 1 1
148 1 . . . . . 5.0 1.8 6.5 1 1
149 1 . . . . . 5.0 1.8 6.5 1 1
150 1 . . . . . 2.7 1.8 5.2 1 1
151 1 . . . . . 2.7 1.8 4.2 1 1
152 1 . . . . . 2.7 1.8 4.2 1 1
153 1 . . . . . 3.5 1.8 7.0 1 1
154 1 . . . . . 2.7 1.8 4.2 1 1
155 1 . . . . . 5.0 1.8 7.4 1 1
156 1 . . . . . 3.5 1.8 5.0 1 1
157 1 . . . . . 2.7 1.8 4.2 1 1
158 1 . . . . . 2.7 1.8 4.2 1 1
159 1 . . . . . 5.0 1.8 7.5 1 1
160 1 . . . . . 5.0 1.8 7.5 1 1
161 1 . . . . . 2.7 1.8 4.2 1 1
162 1 . . . . . 3.5 1.8 3.5 1 1
163 1 . . . . . 2.7 1.8 4.2 1 1
164 1 . . . . . 3.5 1.8 4.5 1 1
165 1 . . . . . 2.7 1.8 4.2 1 1
166 1 . . . . . 3.5 1.8 5.0 1 1
167 1 . . . . . 3.5 1.8 6.0 1 1
168 1 . . . . . 2.7 1.8 5.7 1 1
169 1 . . . . . 2.7 1.8 4.2 1 1
170 1 . . . . . 2.7 1.8 4.2 1 1
171 1 . . . . . 3.5 1.8 6.0 1 1
172 1 . . . . . 3.5 1.8 5.9 1 1
173 1 . . . . . 2.7 1.8 4.4 1 1
174 1 . . . . . 5.0 1.8 6.0 1 1
175 1 . . . . . 2.7 1.8 7.5 1 1
176 1 . . . . . 2.7 1.8 7.5 1 1
177 1 . . . . . 5.0 1.8 8.4 1 1
178 1 . . . . . 2.7 1.8 6.6 1 1
179 1 . . . . . 2.7 1.8 6.6 1 1
180 1 . . . . . 2.7 1.8 5.1 1 1
181 1 . . . . . 3.5 1.8 7.4 1 1
182 1 . . . . . 3.5 1.8 5.9 1 1
183 1 . . . . . 3.5 1.8 3.5 1 1
184 1 . . . . . 5.0 1.8 6.5 1 1
185 1 . . . . . 2.7 1.8 4.2 1 1
186 1 . . . . . 3.5 1.8 4.5 1 1
187 1 . . . . . 5.0 1.8 7.4 1 1
188 1 . . . . . 3.5 1.8 5.0 1 1
189 1 . . . . . 3.5 1.8 4.5 1 1
190 1 . . . . . 2.7 1.8 6.6 1 1
191 1 . . . . . 2.7 1.8 6.6 1 1
192 1 . . . . . 2.7 1.8 4.2 1 1
193 1 . . . . . 2.7 1.8 5.7 1 1
194 1 . . . . . 2.7 1.8 6.6 1 1
195 1 . . . . . 3.5 1.8 6.5 1 1
196 1 . . . . . 5.0 1.8 8.4 1 1
197 1 . . . . . 5.0 1.8 6.0 1 1
198 1 . . . . . 3.5 1.8 6.9 1 1
199 1 . . . . . 5.0 1.8 6.0 1 1
200 1 . . . . . 3.5 1.8 5.9 1 1
201 1 . . . . . 3.5 1.8 3.5 1 1
202 1 . . . . . 3.5 1.8 5.9 1 1
203 1 . . . . . 2.7 1.8 3.7 1 1
204 1 . . . . . 3.5 1.8 4.5 1 1
205 1 . . . . . 2.7 1.8 4.4 1 1
206 1 . . . . . 3.5 1.8 4.5 1 1
207 1 . . . . . 3.5 1.8 5.0 1 1
208 1 . . . . . 2.7 1.8 6.1 1 1
209 1 . . . . . 5.0 1.8 7.5 1 1
210 1 . . . . . 3.5 1.8 5.9 1 1
211 1 . . . . . 3.5 1.8 6.9 1 1
212 1 . . . . . 5.0 1.8 8.4 1 1
213 1 . . . . . 3.5 1.8 7.9 1 1
214 1 . . . . . 5.0 1.8 9.4 1 1
215 1 . . . . . 2.7 1.8 6.1 1 1
216 1 . . . . . 3.5 1.8 6.9 1 1
217 1 . . . . . 5.0 1.8 9.4 1 1
218 1 . . . . . 2.7 1.8 4.4 1 1
219 1 . . . . . 3.5 1.8 7.9 1 1
220 1 . . . . . 5.0 1.8 7.5 1 1
221 1 . . . . . 3.5 1.8 6.0 1 1
222 1 . . . . . 3.5 1.8 4.5 1 1
223 1 . . . . . 3.5 1.8 6.0 1 1
224 1 . . . . . 3.5 1.8 7.0 1 1
225 1 . . . . . 3.5 1.8 3.5 1 1
226 1 . . . . . 5.0 1.8 7.5 1 1
227 1 . . . . . 5.0 1.8 8.4 1 1
228 1 . . . . . 2.7 1.8 4.2 1 1
229 1 . . . . . 3.5 1.8 5.0 1 1
230 1 . . . . . 2.7 1.8 4.2 1 1
231 1 . . . . . 2.7 1.8 6.6 1 1
232 1 . . . . . 2.7 1.8 5.7 1 1
233 1 . . . . . 5.0 1.8 6.5 1 1
234 1 . . . . . 5.0 1.8 6.5 1 1
235 1 . . . . . 2.7 1.8 4.2 1 1
236 1 . . . . . 3.5 1.8 5.0 1 1
237 1 . . . . . 5.0 1.8 6.5 1 1
238 1 . . . . . 3.5 1.8 6.0 1 1
239 1 . . . . . 2.7 1.8 4.4 1 1
240 1 . . . . . 2.7 1.8 6.6 1 1
241 1 . . . . . 3.5 1.8 5.9 1 1
242 1 . . . . . 2.7 1.8 6.6 1 1
243 1 . . . . . 3.5 1.8 4.5 1 1
244 1 . . . . . 3.5 1.8 4.5 1 1
245 1 . . . . . 2.7 1.8 4.2 1 1
246 1 . . . . . 2.7 1.8 4.7 1 1
247 1 . . . . . 5.0 1.8 8.0 1 1
248 1 . . . . . 3.5 1.8 4.5 1 1
249 1 . . . . . 3.5 1.8 5.0 1 1
250 1 . . . . . 2.7 1.8 6.2 1 1
251 1 . . . . . 2.7 1.8 6.2 1 1
252 1 . . . . . 3.5 1.8 5.0 1 1
253 1 . . . . . 2.7 1.8 5.7 1 1
254 1 . . . . . 3.5 1.8 5.5 1 1
255 1 . . . . . 5.0 1.8 6.0 1 1
256 1 . . . . . 3.5 1.8 4.5 1 1
257 1 . . . . . 5.0 1.8 6.0 1 1
258 1 . . . . . 2.7 1.8 5.7 1 1
259 1 . . . . . 2.7 1.8 4.2 1 1
260 1 . . . . . 3.5 1.8 4.5 1 1
261 1 . . . . . 2.7 1.8 3.7 1 1
262 1 . . . . . 5.0 1.8 7.4 1 1
263 1 . . . . . 2.7 1.8 4.4 1 1
264 1 . . . . . 2.7 1.8 6.1 1 1
265 1 . . . . . 3.5 1.8 5.0 1 1
266 1 . . . . . 3.5 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 2.7 1.8 5.7 1 1
269 1 . . . . . 2.7 1.8 4.2 1 1
270 1 . . . . . 2.7 1.8 5.7 1 1
271 1 . . . . . 2.7 1.8 4.2 1 1
272 1 . . . . . 5.0 1.8 7.5 1 1
273 1 . . . . . 3.5 1.8 5.0 1 1
274 1 . . . . . 2.7 1.8 5.7 1 1
275 1 . . . . . 3.5 1.8 6.5 1 1
276 1 . . . . . 3.5 1.8 4.5 1 1
277 1 . . . . . 3.5 1.8 4.5 1 1
278 1 . . . . . 2.7 1.8 4.7 1 1
279 1 . . . . . 3.5 1.8 5.9 1 1
280 1 . . . . . 3.5 1.8 3.5 1 1
281 1 . . . . . 2.7 1.8 4.4 1 1
282 1 . . . . . 5.0 1.8 6.0 1 1
283 1 . . . . . 5.0 1.8 7.4 1 1
284 1 . . . . . 3.5 1.8 7.9 1 1
285 1 . . . . . 2.7 1.8 4.2 1 1
286 1 . . . . . 2.7 1.8 4.2 1 1
287 1 . . . . . 2.7 1.8 5.7 1 1
288 1 . . . . . 3.5 1.8 5.5 1 1
289 1 . . . . . 5.0 1.8 7.5 1 1
290 1 . . . . . 3.5 1.8 7.9 1 1
291 1 . . . . . 5.0 1.8 9.4 1 1
292 1 . . . . . 3.5 1.8 7.9 1 1
293 1 . . . . . 3.5 1.8 7.9 1 1
294 1 . . . . . 2.7 1.8 4.2 1 1
295 1 . . . . . 2.7 1.8 4.2 1 1
296 1 . . . . . 3.5 1.8 5.0 1 1
297 1 . . . . . 3.5 1.8 5.0 1 1
298 1 . . . . . 2.7 1.8 5.7 1 1
299 1 . . . . . 2.7 1.8 5.7 1 1
300 1 . . . . . 2.7 1.8 6.6 1 1
301 1 . . . . . 2.7 1.8 5.7 1 1
302 1 . . . . . 2.7 1.8 4.2 1 1
303 1 . . . . . 3.5 1.8 5.0 1 1
304 1 . . . . . 5.0 1.8 6.5 1 1
305 1 . . . . . 2.7 1.8 5.7 1 1
306 1 . . . . . 2.7 1.8 5.7 1 1
307 1 . . . . . 2.7 1.8 5.7 1 1
308 1 . . . . . 2.7 1.8 4.2 1 1
309 1 . . . . . 2.7 1.8 4.2 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 3.5 1.8 5.0 1 1
312 1 . . . . . 3.5 1.8 5.0 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 2.7 1.8 5.7 1 1
315 1 . . . . . 5.0 1.8 6.5 1 1
316 1 . . . . . 3.5 1.8 5.0 1 1
317 1 . . . . . 2.7 1.8 5.2 1 1
318 1 . . . . . 3.5 1.8 6.5 1 1
319 1 . . . . . 3.5 1.8 6.0 1 1
320 1 . . . . . 2.7 1.8 4.4 1 1
321 1 . . . . . 2.7 1.8 6.6 1 1
322 1 . . . . . 5.0 1.8 8.4 1 1
323 1 . . . . . 5.0 1.8 8.4 1 1
324 1 . . . . . 2.7 1.8 7.5 1 1
325 1 . . . . . 3.5 1.8 5.0 1 1
326 1 . . . . . 2.7 1.8 4.4 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 2.7 1.8 7.5 1 1
329 1 . . . . . 2.7 1.8 7.5 1 1
330 1 . . . . . 3.5 1.8 5.9 1 1
331 1 . . . . . 2.7 1.8 6.6 1 1
332 1 . . . . . 3.5 1.8 5.0 1 1
333 1 . . . . . 3.5 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 7.4 1 1
335 1 . . . . . 3.5 1.8 5.0 1 1
336 1 . . . . . 2.7 1.8 5.7 1 1
337 1 . . . . . 3.5 1.8 5.0 1 1
338 1 . . . . . 3.5 1.8 5.0 1 1
339 1 . . . . . 2.7 1.8 6.6 1 1
340 1 . . . . . 3.5 1.8 7.4 1 1
341 1 . . . . . 5.0 1.8 6.5 1 1
342 1 . . . . . 2.7 1.8 5.7 1 1
343 1 . . . . . 5.0 1.8 6.5 1 1
344 1 . . . . . 2.7 1.8 5.7 1 1
345 1 . . . . . 5.0 1.8 7.5 1 1
346 1 . . . . . 2.7 1.8 4.4 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 5.0 1.8 6.5 1 1
349 1 . . . . . 3.5 1.8 3.5 1 1
350 1 . . . . . 5.0 1.8 8.4 1 1
351 1 . . . . . 2.7 1.8 5.1 1 1
352 1 . . . . . 5.0 1.8 6.5 1 1
353 1 . . . . . 3.5 1.8 4.5 1 1
354 1 . . . . . 5.0 1.8 6.0 1 1
355 1 . . . . . 3.5 1.8 4.5 1 1
356 1 . . . . . 3.5 1.8 6.0 1 1
357 1 . . . . . 3.5 1.8 6.0 1 1
358 1 . . . . . 3.5 1.8 6.0 1 1
359 1 . . . . . 3.5 1.8 6.0 1 1
360 1 . . . . . 5.0 1.8 6.0 1 1
361 1 . . . . . 5.0 1.8 6.0 1 1
362 1 . . . . . 3.5 1.8 6.0 1 1
363 1 . . . . . 3.5 1.8 5.5 1 1
364 1 . . . . . 2.7 1.8 4.2 1 1
365 1 . . . . . 2.7 1.8 4.4 1 1
366 1 . . . . . 2.7 1.8 4.2 1 1
367 1 . . . . . 2.7 1.8 6.1 1 1
368 1 . . . . . 5.0 1.8 7.4 1 1
369 1 . . . . . 2.7 1.8 6.6 1 1
370 1 . . . . . 2.7 1.8 6.1 1 1
371 1 . . . . . 3.5 1.8 5.0 1 1
372 1 . . . . . 3.5 1.8 3.5 1 1
373 1 . . . . . 2.7 1.8 4.2 1 1
374 1 . . . . . 2.7 1.8 4.2 1 1
375 1 . . . . . 5.0 1.8 7.5 1 1
376 1 . . . . . 5.0 1.8 7.5 1 1
377 1 . . . . . 2.7 1.8 5.7 1 1
378 1 . . . . . 2.7 1.8 4.2 1 1
379 1 . . . . . 3.5 1.8 6.0 1 1
380 1 . . . . . 2.7 1.8 4.2 1 1
381 1 . . . . . 2.7 1.8 5.2 1 1
382 1 . . . . . 5.0 1.8 7.0 1 1
383 1 . . . . . 5.0 1.8 7.4 1 1
384 1 . . . . . 3.5 1.8 6.0 1 1
385 1 . . . . . 2.7 1.8 4.4 1 1
386 1 . . . . . 2.7 1.8 4.2 1 1
387 1 . . . . . 2.7 1.8 6.6 1 1
388 1 . . . . . 3.5 1.8 5.9 1 1
389 1 . . . . . 2.7 1.8 5.1 1 1
390 1 . . . . . 3.5 1.8 5.9 1 1
391 1 . . . . . 3.5 1.8 4.5 1 1
392 1 . . . . . 5.0 1.8 6.0 1 1
393 1 . . . . . 3.5 1.8 6.9 1 1
394 1 . . . . . 3.5 1.8 4.5 1 1
395 1 . . . . . 2.7 1.8 4.4 1 1
396 1 . . . . . 2.7 1.8 6.1 1 1
397 1 . . . . . 3.5 1.8 6.0 1 1
398 1 . . . . . 3.5 1.8 6.9 1 1
399 1 . . . . . 2.7 1.8 5.1 1 1
400 1 . . . . . 3.5 1.8 5.5 1 1
401 1 . . . . . 3.5 1.8 4.5 1 1
402 1 . . . . . 2.7 1.8 3.7 1 1
403 1 . . . . . 5.0 1.8 6.0 1 1
404 1 . . . . . 2.7 1.8 4.7 1 1
405 1 . . . . . 5.0 1.8 7.5 1 1
406 1 . . . . . 5.0 1.8 7.0 1 1
407 1 . . . . . 5.0 1.8 8.5 1 1
408 1 . . . . . 3.5 1.8 5.0 1 1
409 1 . . . . . 2.7 1.8 3.7 1 1
410 1 . . . . . 2.7 1.8 4.2 1 1
411 1 . . . . . 5.0 1.8 6.0 1 1
412 1 . . . . . 5.0 1.8 6.0 1 1
413 1 . . . . . 3.5 1.8 3.5 1 1
414 1 . . . . . 3.5 1.8 4.5 1 1
415 1 . . . . . 2.7 1.8 3.7 1 1
416 1 . . . . . 2.7 1.8 4.7 1 1
417 1 . . . . . 5.0 1.8 6.0 1 1
418 1 . . . . . 3.5 1.8 3.5 1 1
419 1 . . . . . 3.5 1.8 3.5 1 1
420 1 . . . . . 3.5 1.8 3.5 1 1
421 1 . . . . . 3.5 1.8 3.5 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 3.5 1.8 5.0 1 1
426 1 . . . . . 3.5 1.8 5.0 1 1
427 1 . . . . . 5.0 1.8 6.0 1 1
428 1 . . . . . 2.9 1.8 2.9 1 1
429 1 . . . . . 2.9 1.8 2.9 1 1
430 1 . . . . . 2.9 1.8 2.9 1 1
431 1 . . . . . 2.9 1.8 3.5 1 1
432 1 . . . . . 5.0 1.8 6.0 1 1
433 1 . . . . . 3.5 1.8 4.5 1 1
434 1 . . . . . 5.0 1.8 6.0 1 1
435 1 . . . . . 3.5 1.8 4.5 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 2.9 1.8 2.9 1 1
438 1 . . . . . 3.5 1.8 3.5 1 1
439 1 . . . . . 3.5 1.8 3.5 1 1
440 1 . . . . . 2.9 1.8 2.9 1 1
441 1 . . . . . 3.5 1.8 5.0 1 1
442 1 . . . . . 5.0 1.8 6.5 1 1
443 1 . . . . . 2.9 1.8 2.9 1 1
444 1 . . . . . 3.5 1.8 3.5 1 1
445 1 . . . . . 2.9 1.8 2.9 1 1
446 1 . . . . . 2.9 1.8 4.4 1 1
447 1 . . . . . 2.9 1.8 4.4 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 3.5 1.8 3.5 1 1
450 1 . . . . . 2.9 1.8 2.9 1 1
451 1 . . . . . 2.9 1.8 2.9 1 1
452 1 . . . . . 2.9 1.8 3.5 1 1
453 1 . . . . . 3.5 1.8 4.5 1 1
454 1 . . . . . 3.5 1.8 4.5 1 1
455 1 . . . . . 3.5 1.8 4.5 1 1
456 1 . . . . . 5.0 1.8 5.0 1 1
457 1 . . . . . 2.9 1.8 2.9 1 1
458 1 . . . . . 2.9 1.8 3.9 1 1
459 1 . . . . . 3.5 1.8 4.5 1 1
460 1 . . . . . 2.9 1.8 3.5 1 1
461 1 . . . . . 2.9 1.8 5.3 1 1
462 1 . . . . . 5.0 1.8 7.4 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . 3.5 1.8 3.5 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 2.9 1.8 2.9 1 1
467 1 . . . . . 3.5 1.8 3.5 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 2.9 1.8 4.6 1 1
470 1 . . . . . 2.9 1.8 5.3 1 1
471 1 . . . . . 3.5 1.8 5.9 1 1
472 1 . . . . . 5.0 1.8 7.4 1 1
473 1 . . . . . 5.0 1.8 7.4 1 1
474 1 . . . . . 3.5 1.8 5.9 1 1
475 1 . . . . . 3.5 1.8 5.9 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 3.5 1.8 3.5 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 2.9 1.8 2.9 1 1
482 1 . . . . . 2.9 1.8 3.5 1 1
483 1 . . . . . 2.9 1.8 3.9 1 1
484 1 . . . . . 5.0 1.8 6.0 1 1
485 1 . . . . . 3.5 1.8 4.5 1 1
486 1 . . . . . 5.0 1.8 6.0 1 1
487 1 . . . . . 2.9 1.8 3.9 1 1
488 1 . . . . . 5.0 1.8 6.0 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 3.5 1.8 3.5 1 1
491 1 . . . . . 3.5 1.8 3.5 1 1
492 1 . . . . . 5.0 1.8 7.4 1 1
493 1 . . . . . 3.5 1.8 4.1 1 1
494 1 . . . . . 3.5 1.8 4.5 1 1
495 1 . . . . . 2.9 1.8 3.9 1 1
496 1 . . . . . 2.9 1.8 3.9 1 1
497 1 . . . . . 3.5 1.8 3.5 1 1
498 1 . . . . . 3.5 1.8 3.5 1 1
499 1 . . . . . 3.5 1.8 4.1 1 1
500 1 . . . . . 5.0 1.8 6.0 1 1
501 1 . . . . . 2.9 1.8 2.9 1 1
502 1 . . . . . 3.5 1.8 3.5 1 1
503 1 . . . . . 2.9 1.8 2.9 1 1
504 1 . . . . . 3.5 1.8 3.5 1 1
505 1 . . . . . 3.5 1.8 4.1 1 1
506 1 . . . . . 3.5 1.8 4.5 1 1
507 1 . . . . . 3.5 1.8 4.5 1 1
508 1 . . . . . 5.0 1.8 6.0 1 1
509 1 . . . . . 2.9 1.8 2.9 1 1
510 1 . . . . . 2.9 1.8 2.9 1 1
511 1 . . . . . 2.9 1.8 2.9 1 1
512 1 . . . . . 2.9 1.8 3.5 1 1
513 1 . . . . . 2.9 1.8 3.9 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 2.9 1.8 2.9 1 1
516 1 . . . . . 2.9 1.8 2.9 1 1
517 1 . . . . . 2.9 1.8 3.5 1 1
518 1 . . . . . 2.9 1.8 3.9 1 1
519 1 . . . . . 2.9 1.8 3.9 1 1
520 1 . . . . . 3.5 1.8 4.5 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 2.9 1.8 2.9 1 1
523 1 . . . . . 2.9 1.8 2.9 1 1
524 1 . . . . . 3.5 1.8 3.5 1 1
525 1 . . . . . 2.9 1.8 4.6 1 1
526 1 . . . . . 5.0 1.8 7.4 1 1
527 1 . . . . . 3.5 1.8 5.9 1 1
528 1 . . . . . 2.9 1.8 2.9 1 1
529 1 . . . . . 2.9 1.8 2.9 1 1
530 1 . . . . . 3.5 1.8 4.1 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 3.5 1.8 3.5 1 1
534 1 . . . . . 2.9 1.8 4.0 1 1
535 1 . . . . . 3.5 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 6.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 2.9 1.8 3.5 1 1
539 1 . . . . . 2.9 1.8 3.9 1 1
540 1 . . . . . 3.5 1.8 4.5 1 1
541 1 . . . . . 2.9 1.8 2.9 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 2.9 1.8 2.9 1 1
544 1 . . . . . 5.0 1.8 5.0 1 1
545 1 . . . . . 2.9 1.8 3.5 1 1
546 1 . . . . . 2.9 1.8 3.9 1 1
547 1 . . . . . 2.9 1.8 3.9 1 1
548 1 . . . . . 3.5 1.8 4.5 1 1
549 1 . . . . . 3.5 1.8 5.0 1 1
550 1 . . . . . 2.9 1.8 2.9 1 1
551 1 . . . . . 2.9 1.8 2.9 1 1
552 1 . . . . . 3.5 1.8 3.5 1 1
553 1 . . . . . 2.9 1.8 4.0 1 1
554 1 . . . . . 2.9 1.8 4.4 1 1
555 1 . . . . . 2.9 1.8 2.9 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 2.9 1.8 3.5 1 1
558 1 . . . . . 2.9 1.8 2.9 1 1
559 1 . . . . . 3.5 1.8 4.1 1 1
560 1 . . . . . 3.5 1.8 3.5 1 1
561 1 . . . . . 5.0 1.8 5.0 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 3.5 1.8 4.5 1 1
564 1 . . . . . 5.0 1.8 5.0 1 1
565 1 . . . . . 2.9 1.8 2.9 1 1
566 1 . . . . . 2.9 1.8 2.9 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 5.0 1.8 6.5 1 1
569 1 . . . . . 3.5 1.8 3.5 1 1
570 1 . . . . . 3.5 1.8 3.5 1 1
571 1 . . . . . 5.0 1.8 5.0 1 1
572 1 . . . . . 3.5 1.8 5.0 1 1
573 1 . . . . . 2.9 1.8 4.4 1 1
574 1 . . . . . 5.0 1.8 6.5 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 3.5 1.8 3.5 1 1
577 1 . . . . . 5.0 1.8 7.0 1 1
578 1 . . . . . 2.9 1.8 2.9 1 1
579 1 . . . . . 3.5 1.8 3.5 1 1
580 1 . . . . . 2.9 1.8 2.9 1 1
581 1 . . . . . 5.0 1.8 5.0 1 1
582 1 . . . . . 5.0 1.8 6.5 1 1
583 1 . . . . . 5.0 1.8 6.5 1 1
584 1 . . . . . 5.0 1.8 6.5 1 1
585 1 . . . . . 5.0 1.8 6.5 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 2.9 1.8 4.4 1 1
589 1 . . . . . 5.0 1.8 6.5 1 1
590 1 . . . . . 5.0 1.8 6.5 1 1
591 1 . . . . . 3.5 1.8 3.5 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 6.0 1 1
596 1 . . . . . 2.9 1.8 3.9 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 5.0 1.8 7.0 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 2.9 1.8 2.9 1 1
601 1 . . . . . 5.0 1.8 6.5 1 1
602 1 . . . . . 3.5 1.8 3.5 1 1
603 1 . . . . . 2.9 1.8 2.9 1 1
604 1 . . . . . 3.5 1.8 3.5 1 1
605 1 . . . . . 5.0 1.8 6.0 1 1
606 1 . . . . . 3.5 1.8 4.1 1 1
607 1 . . . . . 2.9 1.8 3.9 1 1
608 1 . . . . . 3.5 1.8 5.5 1 1
609 1 . . . . . 5.0 1.8 7.0 1 1
610 1 . . . . . 5.0 1.8 7.0 1 1
611 1 . . . . . 5.0 1.8 7.0 1 1
612 1 . . . . . 5.0 1.8 7.0 1 1
613 1 . . . . . 3.5 1.8 5.9 1 1
614 1 . . . . . 5.0 1.8 5.0 1 1
615 1 . . . . . 5.0 1.8 7.4 1 1
616 1 . . . . . 3.5 1.8 3.5 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 5.0 1.8 6.5 1 1
619 1 . . . . . 5.0 1.8 5.0 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 2.9 1.8 2.9 1 1
622 1 . . . . . 3.5 1.8 4.1 1 1
623 1 . . . . . 5.0 1.8 6.0 1 1
624 1 . . . . . 5.0 1.8 6.0 1 1
625 1 . . . . . 5.0 1.8 6.5 1 1
626 1 . . . . . 5.0 1.8 5.0 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 5.0 1.8 5.0 1 1
629 1 . . . . . 5.0 1.8 7.4 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 2.9 1.8 2.9 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 3.5 1.8 4.5 1 1
634 1 . . . . . 3.5 1.8 4.1 1 1
635 1 . . . . . 5.0 1.8 6.0 1 1
636 1 . . . . . 5.0 1.8 7.0 1 1
637 1 . . . . . 2.9 1.8 4.9 1 1
638 1 . . . . . 5.0 1.8 7.0 1 1
639 1 . . . . . 5.0 1.8 7.0 1 1
640 1 . . . . . 5.0 1.8 7.0 1 1
641 1 . . . . . 5.0 1.8 6.5 1 1
642 1 . . . . . 5.0 1.8 6.5 1 1
643 1 . . . . . 3.5 1.8 3.5 1 1
644 1 . . . . . 5.0 1.8 5.0 1 1
645 1 . . . . . 5.0 1.8 7.4 1 1
646 1 . . . . . 5.0 1.8 5.0 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 3.5 1.8 4.1 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 5.0 1.8 6.5 1 1
652 1 . . . . . 5.0 1.8 5.0 1 1
653 1 . . . . . 5.0 1.8 5.0 1 1
654 1 . . . . . 5.0 1.8 5.0 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 5.0 1.8 5.0 1 1
657 1 . . . . . 3.5 1.8 3.5 1 1
658 1 . . . . . 3.5 1.8 3.5 1 1
659 1 . . . . . 5.0 1.8 5.0 1 1
660 1 . . . . . 5.0 1.8 5.0 1 1
661 1 . . . . . 5.0 1.8 5.0 1 1
662 1 . . . . . 3.5 1.8 5.0 1 1
663 1 . . . . . 2.9 1.8 4.4 1 1
664 1 . . . . . 2.9 1.8 4.4 1 1
665 1 . . . . . 3.5 1.8 5.0 1 1
666 1 . . . . . 3.5 1.8 5.0 1 1
667 1 . . . . . 5.0 1.8 6.5 1 1
668 1 . . . . . 5.0 1.8 5.0 1 1
669 1 . . . . . 5.0 1.8 5.0 1 1
670 1 . . . . . 3.5 1.8 4.1 1 1
671 1 . . . . . 3.5 1.8 4.5 1 1
672 1 . . . . . 3.5 1.8 3.5 1 1
673 1 . . . . . 2.9 1.8 2.9 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 3.5 1.8 4.1 1 1
676 1 . . . . . 2.9 1.8 2.9 1 1
677 1 . . . . . 5.0 1.8 5.0 1 1
678 1 . . . . . 5.0 1.8 5.0 1 1
679 1 . . . . . 5.0 1.8 6.0 1 1
680 1 . . . . . 2.9 1.8 2.9 1 1
681 1 . . . . . 5.0 1.8 6.0 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 3.5 1.8 3.5 1 1
684 1 . . . . . 5.0 1.8 5.0 1 1
685 1 . . . . . 2.9 1.8 3.5 1 1
686 1 . . . . . 5.0 1.8 5.0 1 1
687 1 . . . . . 5.0 1.8 6.0 1 1
688 1 . . . . . 3.5 1.8 4.5 1 1
689 1 . . . . . 5.0 1.8 5.0 1 1
690 1 . . . . . 3.5 1.8 4.1 1 1
691 1 . . . . . 5.0 1.8 6.0 1 1
692 1 . . . . . 5.0 1.8 7.0 1 1
693 1 . . . . . 5.0 1.8 7.0 1 1
694 1 . . . . . 5.0 1.8 7.0 1 1
695 1 . . . . . 3.5 1.8 5.5 1 1
696 1 . . . . . 3.5 1.8 3.5 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . 2.9 1.8 2.9 1 1
699 1 . . . . . 3.5 1.8 3.5 1 1
700 1 . . . . . 3.5 1.8 3.5 1 1
701 1 . . . . . 5.0 1.8 5.0 1 1
702 1 . . . . . 3.5 1.8 3.5 1 1
703 1 . . . . . 5.0 1.8 6.5 1 1
704 1 . . . . . 5.0 1.8 6.5 1 1
705 1 . . . . . 5.0 1.8 5.0 1 1
706 1 . . . . . 3.5 1.8 3.5 1 1
707 1 . . . . . 5.0 1.8 6.0 1 1
708 1 . . . . . 5.0 1.8 6.0 1 1
709 1 . . . . . 2.9 1.8 2.9 1 1
710 1 . . . . . 3.5 1.8 3.5 1 1
711 1 . . . . . 2.9 1.8 2.9 1 1
712 1 . . . . . 2.9 1.8 2.9 1 1
713 1 . . . . . 3.5 1.8 5.0 1 1
714 1 . . . . . 3.5 1.8 3.5 1 1
715 1 . . . . . 2.9 1.8 2.9 1 1
716 1 . . . . . 2.9 1.8 4.4 1 1
717 1 . . . . . 2.9 1.8 4.4 1 1
718 1 . . . . . 2.9 1.8 2.9 1 1
719 1 . . . . . 5.0 1.8 5.0 1 1
720 1 . . . . . 2.9 1.8 2.9 1 1
721 1 . . . . . 3.5 1.8 3.5 1 1
722 1 . . . . . 3.5 1.8 3.5 1 1
723 1 . . . . . 2.9 1.8 3.5 1 1
724 1 . . . . . 2.9 1.8 3.9 1 1
725 1 . . . . . 3.5 1.8 5.9 1 1
726 1 . . . . . 3.5 1.8 5.9 1 1
727 1 . . . . . 3.5 1.8 3.5 1 1
728 1 . . . . . 2.9 1.8 2.9 1 1
729 1 . . . . . 2.9 1.8 2.9 1 1
730 1 . . . . . 5.0 1.8 5.0 1 1
731 1 . . . . . 2.9 1.8 2.9 1 1
732 1 . . . . . 3.5 1.8 3.5 1 1
733 1 . . . . . 3.5 1.8 3.5 1 1
734 1 . . . . . 2.9 1.8 4.0 1 1
735 1 . . . . . 2.9 1.8 4.4 1 1
736 1 . . . . . 2.9 1.8 2.9 1 1
737 1 . . . . . 2.9 1.8 2.9 1 1
738 1 . . . . . 2.9 1.8 2.9 1 1
739 1 . . . . . 3.5 1.8 3.5 1 1
740 1 . . . . . 3.5 1.8 3.5 1 1
741 1 . . . . . 2.9 1.8 3.5 1 1
742 1 . . . . . 2.9 1.8 3.9 1 1
743 1 . . . . . 2.9 1.8 2.9 1 1
744 1 . . . . . 2.9 1.8 2.9 1 1
745 1 . . . . . 3.5 1.8 3.5 1 1
746 1 . . . . . 3.5 1.8 3.5 1 1
747 1 . . . . . 2.9 1.8 3.5 1 1
748 1 . . . . . 2.9 1.8 3.9 1 1
749 1 . . . . . 5.0 1.8 6.5 1 1
750 1 . . . . . 3.5 1.8 4.5 1 1
751 1 . . . . . 5.0 1.8 6.0 1 1
752 1 . . . . . 2.9 1.8 2.9 1 1
753 1 . . . . . 2.9 1.8 2.9 1 1
754 1 . . . . . 3.5 1.8 3.5 1 1
755 1 . . . . . 2.9 1.8 3.5 1 1
756 1 . . . . . 2.9 1.8 3.9 1 1
757 1 . . . . . 3.5 1.8 5.5 1 1
758 1 . . . . . 2.9 1.8 4.9 1 1
759 1 . . . . . 3.5 1.8 5.5 1 1
760 1 . . . . . 5.0 1.8 7.0 1 1
761 1 . . . . . 3.5 1.8 5.5 1 1
762 1 . . . . . 2.9 1.8 4.9 1 1
763 1 . . . . . 2.9 1.8 2.9 1 1
764 1 . . . . . 5.0 1.8 5.0 1 1
765 1 . . . . . 3.5 1.8 3.5 1 1
766 1 . . . . . 3.5 1.8 3.5 1 1
767 1 . . . . . 2.9 1.8 3.9 1 1
768 1 . . . . . 2.9 1.8 2.9 1 1
769 1 . . . . . 5.0 1.8 5.0 1 1
770 1 . . . . . 3.5 1.8 3.5 1 1
771 1 . . . . . 3.5 1.8 3.5 1 1
772 1 . . . . . 2.9 1.8 3.5 1 1
773 1 . . . . . 2.9 1.8 3.9 1 1
774 1 . . . . . 2.9 1.8 3.9 1 1
775 1 . . . . . 2.9 1.8 3.9 1 1
776 1 . . . . . 2.9 1.8 2.9 1 1
777 1 . . . . . 5.0 1.8 5.0 1 1
778 1 . . . . . 2.9 1.8 2.9 1 1
779 1 . . . . . 3.5 1.8 3.5 1 1
780 1 . . . . . 3.5 1.8 3.5 1 1
781 1 . . . . . 2.9 1.8 3.5 1 1
782 1 . . . . . 3.5 1.8 4.5 1 1
783 1 . . . . . 2.9 1.8 5.3 1 1
784 1 . . . . . 2.9 1.8 4.6 1 1
785 1 . . . . . 3.5 1.8 5.9 1 1
786 1 . . . . . 3.5 1.8 5.9 1 1
787 1 . . . . . 2.9 1.8 2.9 1 1
788 1 . . . . . 2.9 1.8 2.9 1 1
789 1 . . . . . 2.9 1.8 2.9 1 1
790 1 . . . . . 3.5 1.8 3.5 1 1
791 1 . . . . . 5.0 1.8 5.0 1 1
792 1 . . . . . 3.5 1.8 3.5 1 1
793 1 . . . . . 2.9 1.8 2.9 1 1
794 1 . . . . . 2.9 1.8 2.9 1 1
795 1 . . . . . 3.5 1.8 3.5 1 1
796 1 . . . . . 2.9 1.8 4.6 1 1
797 1 . . . . . 2.9 1.8 5.3 1 1
798 1 . . . . . 5.0 1.8 7.4 1 1
799 1 . . . . . 5.0 1.8 7.4 1 1
800 1 . . . . . 2.9 1.8 2.9 1 1
801 1 . . . . . 5.0 1.8 5.0 1 1
802 1 . . . . . 5.0 1.8 5.0 1 1
803 1 . . . . . 2.9 1.8 2.9 1 1
804 1 . . . . . 3.5 1.8 3.5 1 1
805 1 . . . . . 3.5 1.8 3.5 1 1
806 1 . . . . . 2.9 1.8 3.5 1 1
807 1 . . . . . 2.9 1.8 3.9 1 1
808 1 . . . . . 2.9 1.8 2.9 1 1
809 1 . . . . . 5.0 1.8 5.0 1 1
810 1 . . . . . 2.9 1.8 2.9 1 1
811 1 . . . . . 2.9 1.8 2.9 1 1
812 1 . . . . . 2.9 1.8 3.5 1 1
813 1 . . . . . 3.5 1.8 4.5 1 1
814 1 . . . . . 2.9 1.8 2.9 1 1
815 1 . . . . . 3.5 1.8 3.5 1 1
816 1 . . . . . 2.9 1.8 2.9 1 1
817 1 . . . . . 2.9 1.8 2.9 1 1
818 1 . . . . . 5.0 1.8 6.5 1 1
819 1 . . . . . 2.9 1.8 2.9 1 1
820 1 . . . . . 2.9 1.8 2.9 1 1
821 1 . . . . . 2.9 1.8 4.0 1 1
822 1 . . . . . 3.5 1.8 5.0 1 1
823 1 . . . . . 5.0 1.8 5.0 1 1
824 1 . . . . . 5.0 1.8 5.0 1 1
825 1 . . . . . 2.9 1.8 2.9 1 1
826 1 . . . . . 5.0 1.8 6.0 1 1
827 1 . . . . . 5.0 1.8 6.0 1 1
828 1 . . . . . 2.9 1.8 2.9 1 1
829 1 . . . . . 2.9 1.8 3.5 1 1
830 1 . . . . . 5.0 1.8 6.0 1 1
831 1 . . . . . 5.0 1.8 7.0 1 1
832 1 . . . . . 3.5 1.8 5.5 1 1
833 1 . . . . . 5.0 1.8 5.0 1 1
834 1 . . . . . 2.9 1.8 2.9 1 1
835 1 . . . . . 3.5 1.8 4.1 1 1
836 1 . . . . . 5.0 1.8 6.0 1 1
837 1 . . . . . 3.5 1.8 4.5 1 1
838 1 . . . . . 2.9 1.8 2.9 1 1
839 1 . . . . . 3.5 1.8 3.5 1 1
840 1 . . . . . 5.0 1.8 5.0 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 5.0 1.8 6.5 1 1
843 1 . . . . . 5.0 1.8 5.0 1 1
844 1 . . . . . 3.5 1.8 3.5 1 1
845 1 . . . . . 2.9 1.8 4.4 1 1
846 1 . . . . . 5.0 1.8 6.5 1 1
847 1 . . . . . 5.0 1.8 6.0 1 1
848 1 . . . . . 3.5 1.8 3.5 1 1
849 1 . . . . . 5.0 1.8 5.0 1 1
850 1 . . . . . 5.0 1.8 5.0 1 1
851 1 . . . . . 2.9 1.8 2.9 1 1
852 1 . . . . . 5.0 1.8 5.0 1 1
853 1 . . . . . 2.9 1.8 2.9 1 1
854 1 . . . . . 3.5 1.8 3.5 1 1
855 1 . . . . . 3.5 1.8 5.0 1 1
856 1 . . . . . 5.0 1.8 5.0 1 1
857 1 . . . . . 2.9 1.8 2.9 1 1
858 1 . . . . . 3.5 1.8 4.1 1 1
859 1 . . . . . 5.0 1.8 6.0 1 1
860 1 . . . . . 5.0 1.8 7.0 1 1
861 1 . . . . . 2.9 1.8 2.9 1 1
862 1 . . . . . 5.0 1.8 6.5 1 1
863 1 . . . . . 5.0 1.8 5.0 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 2.9 1.8 2.9 1 1
866 1 . . . . . 5.0 1.8 5.0 1 1
867 1 . . . . . 3.5 1.8 3.5 1 1
868 1 . . . . . 5.0 1.8 5.0 1 1
869 1 . . . . . 3.5 1.8 5.2 1 1
870 1 . . . . . 3.5 1.8 5.9 1 1
871 1 . . . . . 5.0 1.8 7.4 1 1
872 1 . . . . . 2.9 1.8 2.9 1 1
873 1 . . . . . 5.0 1.8 5.0 1 1
874 1 . . . . . 2.9 1.8 3.5 1 1
875 1 . . . . . 3.5 1.8 4.5 1 1
876 1 . . . . . 5.0 1.8 6.0 1 1
877 1 . . . . . 5.0 1.8 5.0 1 1
878 1 . . . . . 3.5 1.8 3.5 1 1
879 1 . . . . . 5.0 1.8 5.0 1 1
880 1 . . . . . 5.0 1.8 6.5 1 1
881 1 . . . . . 5.0 1.8 5.0 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 3.5 1.8 4.1 1 1
884 1 . . . . . 5.0 1.8 6.0 1 1
885 1 . . . . . 2.9 1.8 3.9 1 1
886 1 . . . . . 5.0 1.8 7.0 1 1
887 1 . . . . . 3.5 1.8 3.5 1 1
888 1 . . . . . 3.5 1.8 4.5 1 1
889 1 . . . . . 5.0 1.8 5.0 1 1
890 1 . . . . . 2.9 1.8 2.9 1 1
891 1 . . . . . 2.9 1.8 2.9 1 1
892 1 . . . . . 3.5 1.8 3.5 1 1
893 1 . . . . . 3.5 1.8 4.1 1 1
894 1 . . . . . 3.5 1.8 4.5 1 1
895 1 . . . . . 3.5 1.8 4.5 1 1
896 1 . . . . . 5.0 1.8 6.0 1 1
897 1 . . . . . 5.0 1.8 5.0 1 1
898 1 . . . . . 5.0 1.8 5.0 1 1
899 1 . . . . . 5.0 1.8 7.0 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 3.5 1.8 3.5 1 1
902 1 . . . . . 2.9 1.8 3.5 1 1
903 1 . . . . . 2.9 1.8 3.9 1 1
904 1 . . . . . 2.9 1.8 2.9 1 1
905 1 . . . . . 5.0 1.8 7.0 1 1
906 1 . . . . . 5.0 1.8 7.0 1 1
907 1 . . . . . 2.9 1.8 2.9 1 1
908 1 . . . . . 5.0 1.8 5.0 1 1
909 1 . . . . . 3.5 1.8 3.5 1 1
910 1 . . . . . 2.9 1.8 3.5 1 1
911 1 . . . . . 2.9 1.8 3.9 1 1
912 1 . . . . . 2.9 1.8 2.9 1 1
913 1 . . . . . 5.0 1.8 5.0 1 1
914 1 . . . . . 2.9 1.8 2.9 1 1
915 1 . . . . . 5.0 1.8 5.0 1 1
916 1 . . . . . 3.5 1.8 3.5 1 1
917 1 . . . . . 2.9 1.8 3.5 1 1
918 1 . . . . . 2.9 1.8 3.9 1 1
919 1 . . . . . 2.9 1.8 2.9 1 1
920 1 . . . . . 2.9 1.8 2.9 1 1
921 1 . . . . . 5.0 1.8 5.0 1 1
922 1 . . . . . 5.0 1.8 5.0 1 1
923 1 . . . . . 2.9 1.8 3.5 1 1
924 1 . . . . . 2.9 1.8 3.9 1 1
925 1 . . . . . 3.5 1.8 4.5 1 1
926 1 . . . . . 5.0 1.8 6.0 1 1
927 1 . . . . . 3.5 1.8 3.5 1 1
928 1 . . . . . 5.0 1.8 5.0 1 1
929 1 . . . . . 2.9 1.8 2.9 1 1
930 1 . . . . . 3.5 1.8 3.5 1 1
931 1 . . . . . 3.5 1.8 3.5 1 1
932 1 . . . . . 2.9 1.8 3.5 1 1
933 1 . . . . . 3.5 1.8 4.5 1 1
934 1 . . . . . 2.9 1.8 4.9 1 1
935 1 . . . . . 2.9 1.8 2.9 1 1
936 1 . . . . . 2.9 1.8 2.9 1 1
937 1 . . . . . 3.5 1.8 3.5 1 1
938 1 . . . . . 3.5 1.8 3.5 1 1
939 1 . . . . . 2.9 1.8 3.5 1 1
940 1 . . . . . 2.9 1.8 3.9 1 1
941 1 . . . . . 5.0 1.8 6.0 1 1
942 1 . . . . . 2.9 1.8 2.9 1 1
943 1 . . . . . 2.9 1.8 2.9 1 1
944 1 . . . . . 3.5 1.8 3.5 1 1
945 1 . . . . . 5.0 1.8 5.0 1 1
946 1 . . . . . 5.0 1.8 5.0 1 1
947 1 . . . . . 2.9 1.8 3.5 1 1
948 1 . . . . . 2.9 1.8 3.9 1 1
949 1 . . . . . 5.0 1.8 6.0 1 1
950 1 . . . . . 2.9 1.8 2.9 1 1
951 1 . . . . . 5.0 1.8 5.0 1 1
952 1 . . . . . 5.0 1.8 5.0 1 1
953 1 . . . . . 3.5 1.8 3.5 1 1
954 1 . . . . . 2.9 1.8 3.5 1 1
955 1 . . . . . 2.9 1.8 3.9 1 1
956 1 . . . . . 5.0 1.8 6.5 1 1
957 1 . . . . . 2.9 1.8 3.9 1 1
958 1 . . . . . 2.9 1.8 2.9 1 1
959 1 . . . . . 2.9 1.8 2.9 1 1
960 1 . . . . . 3.5 1.8 3.5 1 1
961 1 . . . . . 2.9 1.8 3.5 1 1
962 1 . . . . . 2.9 1.8 3.9 1 1
963 1 . . . . . 2.9 1.8 3.9 1 1
964 1 . . . . . 2.9 1.8 2.9 1 1
965 1 . . . . . 5.0 1.8 5.0 1 1
966 1 . . . . . 2.9 1.8 2.9 1 1
967 1 . . . . . 3.5 1.8 3.5 1 1
968 1 . . . . . 2.9 1.8 3.5 1 1
969 1 . . . . . 2.9 1.8 3.9 1 1
970 1 . . . . . 2.9 1.8 3.9 1 1
971 1 . . . . . 5.0 1.8 6.0 1 1
972 1 . . . . . 2.9 1.8 2.9 1 1
973 1 . . . . . 5.0 1.8 5.0 1 1
974 1 . . . . . 2.9 1.8 2.9 1 1
975 1 . . . . . 5.0 1.8 5.0 1 1
976 1 . . . . . 3.5 1.8 4.1 1 1
977 1 . . . . . 5.0 1.8 6.0 1 1
978 1 . . . . . 2.9 1.8 2.9 1 1
979 1 . . . . . 2.9 1.8 2.9 1 1
980 1 . . . . . 2.9 1.8 3.5 1 1
981 1 . . . . . 2.9 1.8 3.9 1 1
982 1 . . . . . 2.9 1.8 2.9 1 1
983 1 . . . . . 2.9 1.8 2.9 1 1
984 1 . . . . . 2.9 1.8 3.5 1 1
985 1 . . . . . 3.5 1.8 4.5 1 1
986 1 . . . . . 2.9 1.8 2.9 1 1
987 1 . . . . . 3.5 1.8 3.5 1 1
988 1 . . . . . 3.5 1.8 3.5 1 1
989 1 . . . . . 2.9 1.8 2.9 1 1
990 1 . . . . . 3.5 1.8 3.5 1 1
991 1 . . . . . 3.5 1.8 4.1 1 1
992 1 . . . . . 2.9 1.8 3.9 1 1
993 1 . . . . . 5.0 1.8 5.0 1 1
994 1 . . . . . 5.0 1.8 5.0 1 1
995 1 . . . . . 3.5 1.8 3.5 1 1
996 1 . . . . . 2.9 1.8 2.9 1 1
997 1 . . . . . 3.5 1.8 4.1 1 1
998 1 . . . . . 2.9 1.8 3.9 1 1
999 1 . . . . . 3.5 1.8 5.2 1 1
1000 1 . . . . . 2.9 1.8 5.3 1 1
1001 1 . . . . . 3.5 1.8 3.5 1 1
1002 1 . . . . . 5.0 1.8 5.0 1 1
1003 1 . . . . . 5.0 1.8 5.0 1 1
1004 1 . . . . . 3.5 1.8 3.5 1 1
1005 1 . . . . . 2.9 1.8 4.0 1 1
1006 1 . . . . . 2.9 1.8 4.4 1 1
1007 1 . . . . . 5.0 1.8 5.0 1 1
1008 1 . . . . . 2.9 1.8 2.9 1 1
1009 1 . . . . . 5.0 1.8 5.0 1 1
1010 1 . . . . . 2.9 1.8 4.4 1 1
1011 1 . . . . . 3.5 1.8 3.5 1 1
1012 1 . . . . . 3.5 1.8 5.0 1 1
1013 1 . . . . . 3.5 1.8 5.0 1 1
1014 1 . . . . . 2.9 1.8 4.4 1 1
1015 1 . . . . . 2.9 1.8 2.9 1 1
1016 1 . . . . . 3.5 1.8 4.5 1 1
1017 1 . . . . . 5.0 1.8 6.0 1 1
1018 1 . . . . . 3.5 1.8 3.5 1 1
1019 1 . . . . . 2.9 1.8 3.5 1 1
1020 1 . . . . . 5.0 1.8 7.0 1 1
1021 1 . . . . . 5.0 1.8 7.0 1 1
1022 1 . . . . . 5.0 1.8 7.0 1 1
1023 1 . . . . . 2.9 1.8 2.9 1 1
1024 1 . . . . . 2.9 1.8 2.9 1 1
1025 1 . . . . . 2.9 1.8 2.9 1 1
1026 1 . . . . . 5.0 1.8 6.0 1 1
1027 1 . . . . . 5.0 1.8 6.0 1 1
1028 1 . . . . . 3.5 1.8 3.5 1 1
1029 1 . . . . . 5.0 1.8 6.5 1 1
1030 1 . . . . . 2.9 1.8 2.9 1 1
1031 1 . . . . . 2.9 1.8 3.5 1 1
1032 1 . . . . . 2.9 1.8 4.4 1 1
1033 1 . . . . . 5.0 1.8 5.0 1 1
1034 1 . . . . . 5.0 1.8 5.0 1 1
1035 1 . . . . . 5.0 1.8 5.0 1 1
1036 1 . . . . . 3.5 1.8 4.5 1 1
1037 1 . . . . . 5.0 1.8 6.0 1 1
1038 1 . . . . . 5.0 1.8 5.0 1 1
1039 1 . . . . . 2.9 1.8 2.9 1 1
1040 1 . . . . . 3.5 1.8 3.5 1 1
1041 1 . . . . . 2.9 1.8 4.0 1 1
1042 1 . . . . . 2.9 1.8 4.4 1 1
1043 1 . . . . . 3.5 1.8 5.9 1 1
1044 1 . . . . . 5.0 1.8 5.0 1 1
1045 1 . . . . . 2.9 1.8 2.9 1 1
1046 1 . . . . . 5.0 1.8 5.0 1 1
1047 1 . . . . . 3.5 1.8 3.5 1 1
1048 1 . . . . . 2.9 1.8 2.9 1 1
1049 1 . . . . . 3.5 1.8 3.5 1 1
1050 1 . . . . . 2.9 1.8 3.5 1 1
1051 1 . . . . . 3.5 1.8 4.5 1 1
1052 1 . . . . . 2.9 1.8 2.9 1 1
1053 1 . . . . . 3.5 1.8 3.5 1 1
1054 1 . . . . . 2.9 1.8 2.9 1 1
1055 1 . . . . . 3.5 1.8 4.5 1 1
1056 1 . . . . . 2.9 1.8 3.5 1 1
1057 1 . . . . . 2.9 1.8 2.9 1 1
1058 1 . . . . . 5.0 1.8 5.0 1 1
1059 1 . . . . . 3.5 1.8 3.5 1 1
1060 1 . . . . . 2.9 1.8 2.9 1 1
1061 1 . . . . . 3.5 1.8 3.5 1 1
1062 1 . . . . . 2.9 1.8 4.6 1 1
1063 1 . . . . . 2.9 1.8 5.3 1 1
1064 1 . . . . . 2.9 1.8 2.9 1 1
1065 1 . . . . . 5.0 1.8 5.0 1 1
1066 1 . . . . . 2.9 1.8 2.9 1 1
1067 1 . . . . . 3.5 1.8 3.5 1 1
1068 1 . . . . . 3.5 1.8 3.5 1 1
1069 1 . . . . . 2.9 1.8 2.9 1 1
1070 1 . . . . . 2.9 1.8 2.9 1 1
1071 1 . . . . . 5.0 1.8 5.0 1 1
1072 1 . . . . . 3.5 1.8 5.0 1 1
1073 1 . . . . . 2.9 1.8 4.4 1 1
1074 1 . . . . . 2.9 1.8 4.4 1 1
1075 1 . . . . . 2.9 1.8 2.9 1 1
1076 1 . . . . . 5.0 1.8 5.0 1 1
1077 1 . . . . . 2.9 1.8 2.9 1 1
1078 1 . . . . . 3.5 1.8 3.5 1 1
1079 1 . . . . . 3.5 1.8 3.5 1 1
1080 1 . . . . . 5.0 1.8 5.0 1 1
1081 1 . . . . . 2.9 1.8 4.0 1 1
1082 1 . . . . . 2.9 1.8 4.4 1 1
1083 1 . . . . . 2.9 1.8 2.9 1 1
1084 1 . . . . . 5.0 1.8 5.0 1 1
1085 1 . . . . . 2.9 1.8 2.9 1 1
1086 1 . . . . . 2.9 1.8 3.5 1 1
1087 1 . . . . . 2.9 1.8 3.9 1 1
1088 1 . . . . . 3.5 1.8 4.5 1 1
1089 1 . . . . . 5.0 1.8 6.0 1 1
1090 1 . . . . . 2.9 1.8 2.9 1 1
1091 1 . . . . . 5.0 1.8 5.0 1 1
1092 1 . . . . . 2.9 1.8 2.9 1 1
1093 1 . . . . . 3.5 1.8 3.5 1 1
1094 1 . . . . . 2.9 1.8 3.5 1 1
1095 1 . . . . . 5.0 1.8 6.0 1 1
1096 1 . . . . . 5.0 1.8 6.0 1 1
1097 1 . . . . . 2.9 1.8 4.9 1 1
1098 1 . . . . . 5.0 1.8 7.0 1 1
1099 1 . . . . . 2.9 1.8 2.9 1 1
1100 1 . . . . . 2.9 1.8 3.9 1 1
1101 1 . . . . . 5.0 1.8 5.0 1 1
1102 1 . . . . . 2.9 1.8 2.9 1 1
1103 1 . . . . . 5.0 1.8 6.5 1 1
1104 1 . . . . . 2.9 1.8 2.9 1 1
1105 1 . . . . . 2.9 1.8 4.4 1 1
1106 1 . . . . . 2.9 1.8 2.9 1 1
1107 1 . . . . . 2.9 1.8 2.9 1 1
1108 1 . . . . . 2.9 1.8 4.4 1 1
1109 1 . . . . . 2.9 1.8 3.9 1 1
1110 1 . . . . . 3.5 1.8 3.5 1 1
1111 1 . . . . . 3.5 1.8 5.0 1 1
1112 1 . . . . . 2.9 1.8 2.9 1 1
1113 1 . . . . . 2.9 1.8 2.9 1 1
1114 1 . . . . . 3.5 1.8 5.0 1 1
1115 1 . . . . . 3.5 1.8 5.0 1 1
1116 1 . . . . . 5.0 1.8 5.0 1 1
1117 1 . . . . . 2.9 1.8 2.9 1 1
1118 1 . . . . . 3.5 1.8 4.5 1 1
1119 1 . . . . . 2.9 1.8 2.9 1 1
1120 1 . . . . . 5.0 1.8 5.0 1 1
1121 1 . . . . . 2.9 1.8 4.0 1 1
1122 1 . . . . . 2.9 1.8 4.4 1 1
1123 1 . . . . . 5.0 1.8 5.0 1 1
1124 1 . . . . . 2.9 1.8 2.9 1 1
1125 1 . . . . . 3.5 1.8 4.1 1 1
1126 1 . . . . . 5.0 1.8 6.0 1 1
1127 1 . . . . . 5.0 1.8 6.0 1 1
1128 1 . . . . . 3.5 1.8 5.9 1 1
1129 1 . . . . . 3.5 1.8 5.9 1 1
1130 1 . . . . . 5.0 1.8 7.4 1 1
1131 1 . . . . . 3.5 1.8 5.9 1 1
1132 1 . . . . . 5.0 1.8 5.0 1 1
1133 1 . . . . . 5.0 1.8 5.0 1 1
1134 1 . . . . . 5.0 1.8 5.0 1 1
1135 1 . . . . . 3.5 1.8 4.5 1 1
1136 1 . . . . . 3.5 1.8 3.5 1 1
1137 1 . . . . . 2.9 1.8 2.9 1 1
1138 1 . . . . . 5.0 1.8 5.0 1 1
1139 1 . . . . . 2.9 1.8 2.9 1 1
1140 1 . . . . . 5.0 1.8 5.0 1 1
1141 1 . . . . . 2.9 1.8 4.6 1 1
1142 1 . . . . . 3.5 1.8 5.9 1 1
1143 1 . . . . . 2.9 1.8 2.9 1 1
1144 1 . . . . . 2.9 1.8 2.9 1 1
1145 1 . . . . . 5.0 1.8 5.0 1 1
1146 1 . . . . . 5.0 1.8 5.0 1 1
1147 1 . . . . . 5.0 1.8 6.5 1 1
1148 1 . . . . . 3.5 1.8 5.0 1 1
1149 1 . . . . . 5.0 1.8 6.5 1 1
1150 1 . . . . . 5.0 1.8 6.5 1 1
1151 1 . . . . . 5.0 1.8 5.0 1 1
1152 1 . . . . . 5.0 1.8 5.0 1 1
1153 1 . . . . . 5.0 1.8 5.0 1 1
1154 1 . . . . . 5.0 1.8 5.0 1 1
1155 1 . . . . . 2.9 1.8 2.9 1 1
1156 1 . . . . . 2.9 1.8 4.4 1 1
1157 1 . . . . . 5.0 1.8 6.5 1 1
1158 1 . . . . . 5.0 1.8 6.5 1 1
1159 1 . . . . . 5.0 1.8 5.0 1 1
1160 1 . . . . . 3.5 1.8 5.0 1 1
1161 1 . . . . . 5.0 1.8 6.0 1 1
1162 1 . . . . . 5.0 1.8 5.0 1 1
1163 1 . . . . . 5.0 1.8 5.0 1 1
1164 1 . . . . . 5.0 1.8 5.0 1 1
1165 1 . . . . . 2.9 1.8 2.9 1 1
1166 1 . . . . . 3.5 1.8 3.5 1 1
1167 1 . . . . . 5.0 1.8 5.0 1 1
1168 1 . . . . . 2.9 1.8 2.9 1 1
1169 1 . . . . . 5.0 1.8 5.0 1 1
1170 1 . . . . . 2.9 1.8 4.6 1 1
1171 1 . . . . . 2.9 1.8 5.3 1 1
1172 1 . . . . . 3.5 1.8 5.9 1 1
1173 1 . . . . . 3.5 1.8 5.9 1 1
1174 1 . . . . . 5.0 1.8 5.0 1 1
1175 1 . . . . . 2.9 1.8 2.9 1 1
1176 1 . . . . . 2.9 1.8 3.5 1 1
1177 1 . . . . . 2.9 1.8 3.9 1 1
1178 1 . . . . . 3.5 1.8 4.5 1 1
1179 1 . . . . . 3.5 1.8 4.5 1 1
1180 1 . . . . . 3.5 1.8 4.5 1 1
1181 1 . . . . . 3.5 1.8 4.5 1 1
1182 1 . . . . . 5.0 1.8 6.0 1 1
1183 1 . . . . . 5.0 1.8 6.0 1 1
1184 1 . . . . . 2.9 1.8 3.9 1 1
1185 1 . . . . . 3.5 1.8 4.5 1 1
1186 1 . . . . . 5.0 1.8 6.0 1 1
1187 1 . . . . . 5.0 1.8 6.0 1 1
1188 1 . . . . . 5.0 1.8 5.0 1 1
1189 1 . . . . . 3.5 1.8 3.5 1 1
1190 1 . . . . . 5.0 1.8 6.5 1 1
1191 1 . . . . . 5.0 1.8 5.0 1 1
1192 1 . . . . . 5.0 1.8 5.0 1 1
1193 1 . . . . . 5.0 1.8 5.0 1 1
1194 1 . . . . . 2.9 1.8 3.5 1 1
1195 1 . . . . . 3.5 1.8 4.5 1 1
1196 1 . . . . . 5.0 1.8 6.0 1 1
1197 1 . . . . . 3.5 1.8 3.5 1 1
1198 1 . . . . . 3.5 1.8 3.5 1 1
1199 1 . . . . . 3.5 1.8 4.1 1 1
1200 1 . . . . . 5.0 1.8 6.0 1 1
1201 1 . . . . . 2.9 1.8 2.9 1 1
1202 1 . . . . . 5.0 1.8 5.0 1 1
1203 1 . . . . . 3.5 1.8 4.5 1 1
1204 1 . . . . . 5.0 1.8 5.0 1 1
1205 1 . . . . . 2.9 1.8 2.9 1 1
1206 1 . . . . . 2.9 1.8 2.9 1 1
1207 1 . . . . . 2.9 1.8 2.9 1 1
1208 1 . . . . . 3.5 1.8 5.0 1 1
1209 1 . . . . . 2.9 1.8 4.4 1 1
1210 1 . . . . . 5.0 1.8 5.0 1 1
1211 1 . . . . . 2.9 1.8 2.9 1 1
1212 1 . . . . . 2.9 1.8 3.5 1 1
1213 1 . . . . . 5.0 1.8 6.0 1 1
1214 1 . . . . . 3.5 1.8 5.2 1 1
1215 1 . . . . . 3.5 1.8 5.9 1 1
1216 1 . . . . . 5.0 1.8 5.0 1 1
1217 1 . . . . . 5.0 1.8 5.0 1 1
1218 1 . . . . . 5.0 1.8 5.0 1 1
1219 1 . . . . . 3.5 1.8 3.5 1 1
1220 1 . . . . . 3.5 1.8 3.5 1 1
1221 1 . . . . . 3.5 1.8 3.5 1 1
1222 1 . . . . . 3.5 1.8 3.5 1 1
1223 1 . . . . . 5.0 1.8 5.0 1 1
1224 1 . . . . . 5.0 1.8 5.0 1 1
1225 1 . . . . . 2.9 1.8 4.4 1 1
1226 1 . . . . . 2.9 1.8 4.4 1 1
1227 1 . . . . . 2.9 1.8 2.9 1 1
1228 1 . . . . . 3.5 1.8 4.1 1 1
1229 1 . . . . . 5.0 1.8 6.0 1 1
1230 1 . . . . . 5.0 1.8 5.0 1 1
1231 1 . . . . . 5.0 1.8 6.0 1 1
1232 1 . . . . . 5.0 1.8 6.0 1 1
1233 1 . . . . . 5.0 1.8 5.0 1 1
1234 1 . . . . . 2.9 1.8 2.9 1 1
1235 1 . . . . . 5.0 1.8 5.0 1 1
1236 1 . . . . . 3.5 1.8 4.5 1 1
1237 1 . . . . . 2.9 1.8 3.5 1 1
1238 1 . . . . . 5.0 1.8 6.0 1 1
1239 1 . . . . . 5.0 1.8 5.0 1 1
1240 1 . . . . . 3.5 1.8 3.5 1 1
1241 1 . . . . . 5.0 1.8 5.0 1 1
1242 1 . . . . . 3.5 1.8 4.5 1 1
1243 1 . . . . . 5.0 1.8 6.0 1 1
1244 1 . . . . . 5.0 1.8 6.0 1 1
1245 1 . . . . . 2.9 1.8 2.9 1 1
1246 1 . . . . . 5.0 1.8 5.0 1 1
1247 1 . . . . . 2.9 1.8 2.9 1 1
1248 1 . . . . . 3.5 1.8 3.5 1 1
1249 1 . . . . . 3.5 1.8 3.5 1 1
1250 1 . . . . . 2.9 1.8 3.5 1 1
1251 1 . . . . . 2.9 1.8 3.9 1 1
1252 1 . . . . . 5.0 1.8 6.0 1 1
1253 1 . . . . . 3.5 1.8 3.5 1 1
1254 1 . . . . . 2.9 1.8 3.9 1 1
1255 1 . . . . . 5.0 1.8 6.0 1 1
1256 1 . . . . . 2.9 1.8 2.9 1 1
1257 1 . . . . . 5.0 1.8 5.0 1 1
1258 1 . . . . . 2.9 1.8 2.9 1 1
1259 1 . . . . . 3.5 1.8 3.5 1 1
1260 1 . . . . . 3.5 1.8 3.5 1 1
1261 1 . . . . . 5.0 1.8 5.0 1 1
1262 1 . . . . . 2.9 1.8 3.5 1 1
1263 1 . . . . . 3.5 1.8 4.5 1 1
1264 1 . . . . . 5.0 1.8 6.0 1 1
1265 1 . . . . . 2.9 1.8 3.9 1 1
1266 1 . . . . . 5.0 1.8 6.0 1 1
1267 1 . . . . . 2.9 1.8 2.9 1 1
1268 1 . . . . . 5.0 1.8 5.0 1 1
1269 1 . . . . . 2.9 1.8 2.9 1 1
1270 1 . . . . . 3.5 1.8 3.5 1 1
1271 1 . . . . . 5.0 1.8 5.0 1 1
1272 1 . . . . . 3.5 1.8 3.5 1 1
1273 1 . . . . . 2.9 1.8 2.9 1 1
1274 1 . . . . . 2.9 1.8 4.6 1 1
1275 1 . . . . . 3.5 1.8 5.9 1 1
1276 1 . . . . . 5.0 1.8 7.4 1 1
1277 1 . . . . . 3.5 1.8 5.9 1 1
1278 1 . . . . . 5.0 1.8 7.4 1 1
1279 1 . . . . . 2.9 1.8 2.9 1 1
1280 1 . . . . . 5.0 1.8 5.0 1 1
1281 1 . . . . . 5.0 1.8 6.5 1 1
1282 1 . . . . . 5.0 1.8 5.0 1 1
1283 1 . . . . . 5.0 1.8 5.0 1 1
1284 1 . . . . . 2.9 1.8 2.9 1 1
1285 1 . . . . . 3.5 1.8 3.5 1 1
1286 1 . . . . . 2.9 1.8 3.5 1 1
1287 1 . . . . . 2.9 1.8 3.9 1 1
1288 1 . . . . . 2.9 1.8 3.9 1 1
1289 1 . . . . . 5.0 1.8 6.0 1 1
1290 1 . . . . . 2.9 1.8 2.9 1 1
1291 1 . . . . . 2.9 1.8 2.9 1 1
1292 1 . . . . . 5.0 1.8 5.0 1 1
1293 1 . . . . . 2.9 1.8 3.5 1 1
1294 1 . . . . . 2.9 1.8 3.9 1 1
1295 1 . . . . . 2.9 1.8 2.9 1 1
1296 1 . . . . . 3.5 1.8 3.5 1 1
1297 1 . . . . . 2.9 1.8 2.9 1 1
1298 1 . . . . . 3.5 1.8 3.5 1 1
1299 1 . . . . . 2.9 1.8 3.5 1 1
1300 1 . . . . . 3.5 1.8 4.5 1 1
1301 1 . . . . . 3.5 1.8 4.5 1 1
1302 1 . . . . . 3.5 1.8 4.5 1 1
1303 1 . . . . . 2.9 1.8 4.6 1 1
1304 1 . . . . . 5.0 1.8 7.4 1 1
1305 1 . . . . . 3.5 1.8 5.9 1 1
1306 1 . . . . . 3.5 1.8 5.9 1 1
1307 1 . . . . . 3.5 1.8 5.9 1 1
1308 1 . . . . . 5.0 1.8 7.4 1 1
1309 1 . . . . . 2.9 1.8 2.9 1 1
1310 1 . . . . . 5.0 1.8 6.0 1 1
1311 1 . . . . . 3.5 1.8 3.5 1 1
1312 1 . . . . . 5.0 1.8 5.0 1 1
1313 1 . . . . . 2.9 1.8 3.9 1 1
1314 1 . . . . . 3.5 1.8 4.5 1 1
1315 1 . . . . . 2.9 1.8 2.9 1 1
1316 1 . . . . . 3.5 1.8 3.5 1 1
1317 1 . . . . . 5.0 1.8 5.0 1 1
1318 1 . . . . . 5.0 1.8 5.0 1 1
1319 1 . . . . . 2.9 1.8 3.5 1 1
1320 1 . . . . . 3.5 1.8 4.5 1 1
1321 1 . . . . . 5.0 1.8 6.0 1 1
1322 1 . . . . . 2.9 1.8 3.9 1 1
1323 1 . . . . . 2.9 1.8 3.9 1 1
1324 1 . . . . . 5.0 1.8 6.0 1 1
1325 1 . . . . . 2.9 1.8 2.9 1 1
1326 1 . . . . . 5.0 1.8 5.0 1 1
1327 1 . . . . . 2.9 1.8 2.9 1 1
1328 1 . . . . . 3.5 1.8 3.5 1 1
1329 1 . . . . . 5.0 1.8 5.0 1 1
1330 1 . . . . . 2.9 1.8 4.0 1 1
1331 1 . . . . . 2.9 1.8 4.4 1 1
1332 1 . . . . . 3.5 1.8 5.0 1 1
1333 1 . . . . . 2.9 1.8 2.9 1 1
1334 1 . . . . . 5.0 1.8 5.0 1 1
1335 1 . . . . . 2.9 1.8 2.9 1 1
1336 1 . . . . . 3.5 1.8 3.5 1 1
1337 1 . . . . . 5.0 1.8 5.0 1 1
1338 1 . . . . . 2.9 1.8 3.5 1 1
1339 1 . . . . . 2.9 1.8 3.9 1 1
1340 1 . . . . . 3.5 1.8 5.5 1 1
1341 1 . . . . . 3.5 1.8 5.5 1 1
1342 1 . . . . . 5.0 1.8 7.0 1 1
1343 1 . . . . . 5.0 1.8 7.0 1 1
1344 1 . . . . . 2.9 1.8 2.9 1 1
1345 1 . . . . . 5.0 1.8 5.0 1 1
1346 1 . . . . . 2.9 1.8 2.9 1 1
1347 1 . . . . . 3.5 1.8 3.5 1 1
1348 1 . . . . . 5.0 1.8 5.0 1 1
1349 1 . . . . . 3.5 1.8 3.5 1 1
1350 1 . . . . . 5.0 1.8 5.0 1 1
1351 1 . . . . . 2.9 1.8 3.5 1 1
1352 1 . . . . . 2.9 1.8 3.9 1 1
1353 1 . . . . . 5.0 1.8 6.0 1 1
1354 1 . . . . . 3.5 1.8 4.5 1 1
1355 1 . . . . . 2.9 1.8 3.9 1 1
1356 1 . . . . . 3.5 1.8 4.5 1 1
1357 1 . . . . . 2.9 1.8 2.9 1 1
1358 1 . . . . . 5.0 1.8 5.0 1 1
1359 1 . . . . . 5.0 1.8 5.0 1 1
1360 1 . . . . . 2.9 1.8 2.9 1 1
1361 1 . . . . . 3.5 1.8 3.5 1 1
1362 1 . . . . . 5.0 1.8 5.0 1 1
1363 1 . . . . . 3.5 1.8 3.5 1 1
1364 1 . . . . . 2.9 1.8 3.5 1 1
1365 1 . . . . . 2.9 1.8 3.9 1 1
1366 1 . . . . . 2.9 1.8 2.9 1 1
1367 1 . . . . . 5.0 1.8 5.0 1 1
1368 1 . . . . . 2.9 1.8 2.9 1 1
1369 1 . . . . . 3.5 1.8 3.5 1 1
1370 1 . . . . . 2.9 1.8 3.5 1 1
1371 1 . . . . . 2.9 1.8 3.9 1 1
1372 1 . . . . . 2.9 1.8 2.9 1 1
1373 1 . . . . . 2.9 1.8 2.9 1 1
1374 1 . . . . . 2.9 1.8 2.9 1 1
1375 1 . . . . . 2.9 1.8 2.9 1 1
1376 1 . . . . . 2.9 1.8 4.0 1 1
1377 1 . . . . . 2.9 1.8 4.4 1 1
1378 1 . . . . . 5.0 1.8 5.0 1 1
1379 1 . . . . . 2.9 1.8 2.9 1 1
1380 1 . . . . . 2.9 1.8 2.9 1 1
1381 1 . . . . . 2.9 1.8 3.5 1 1
1382 1 . . . . . 3.5 1.8 4.5 1 1
1383 1 . . . . . 2.9 1.8 3.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 LEU O . 9 . O 1 2
1 1 2 1 1 17 VAL H . 17 . HN 1 2
2 1 1 1 1 9 LEU O . 9 . O 1 2
2 1 2 1 1 17 VAL N . 17 . N 1 2
3 1 1 1 1 9 LEU H . 9 . HN 1 2
3 1 2 1 1 17 VAL O . 17 . O 1 2
4 1 1 1 1 9 LEU N . 9 . N 1 2
4 1 2 1 1 17 VAL O . 17 . O 1 2
5 1 1 1 1 11 LYS O . 11 . O 1 2
5 1 2 1 1 15 CYS H . 15 . HN 1 2
6 1 1 1 1 11 LYS O . 11 . O 1 2
6 1 2 1 1 15 CYS N . 15 . N 1 2
7 1 1 1 1 11 LYS H . 11 . HN 1 2
7 1 2 1 1 15 CYS O . 15 . O 1 2
8 1 1 1 1 11 LYS N . 11 . N 1 2
8 1 2 1 1 15 CYS O . 15 . O 1 2
9 1 1 1 1 29 ILE O . 29 . O 1 2
9 1 2 1 1 115 VAL H . 115 . HN 1 2
10 1 1 1 1 29 ILE O . 29 . O 1 2
10 1 2 1 1 115 VAL N . 115 . N 1 2
11 1 1 1 1 29 ILE H . 29 . HN 1 2
11 1 2 1 1 115 VAL O . 115 . O 1 2
12 1 1 1 1 29 ILE N . 29 . N 1 2
12 1 2 1 1 115 VAL O . 115 . O 1 2
13 1 1 1 1 31 PHE O . 31 . O 1 2
13 1 2 1 1 113 VAL H . 113 . HN 1 2
14 1 1 1 1 31 PHE O . 31 . O 1 2
14 1 2 1 1 113 VAL N . 113 . N 1 2
15 1 1 1 1 31 PHE H . 31 . HN 1 2
15 1 2 1 1 113 VAL O . 113 . O 1 2
16 1 1 1 1 31 PHE N . 31 . N 1 2
16 1 2 1 1 113 VAL O . 113 . O 1 2
17 1 1 1 1 33 PHE O . 33 . O 1 2
17 1 2 1 1 111 ALA H . 111 . HN 1 2
18 1 1 1 1 33 PHE O . 33 . O 1 2
18 1 2 1 1 111 ALA N . 111 . N 1 2
19 1 1 1 1 33 PHE H . 33 . HN 1 2
19 1 2 1 1 111 ALA O . 111 . O 1 2
20 1 1 1 1 33 PHE N . 33 . N 1 2
20 1 2 1 1 111 ALA O . 111 . O 1 2
21 1 1 1 1 28 ILE O . 28 . O 1 2
21 1 2 1 1 63 GLU H . 63 . HN 1 2
22 1 1 1 1 28 ILE O . 28 . O 1 2
22 1 2 1 1 63 GLU N . 63 . N 1 2
23 1 1 1 1 30 GLY H . 30 . HN 1 2
23 1 2 1 1 63 GLU O . 63 . O 1 2
24 1 1 1 1 30 GLY N . 30 . N 1 2
24 1 2 1 1 63 GLU O . 63 . O 1 2
25 1 1 1 1 30 GLY O . 30 . O 1 2
25 1 2 1 1 65 ILE H . 65 . HN 1 2
26 1 1 1 1 30 GLY O . 30 . O 1 2
26 1 2 1 1 65 ILE N . 65 . N 1 2
27 1 1 1 1 32 TYR H . 32 . HN 1 2
27 1 2 1 1 65 ILE O . 65 . O 1 2
28 1 1 1 1 32 TYR N . 32 . N 1 2
28 1 2 1 1 65 ILE O . 65 . O 1 2
29 1 1 1 1 47 ILE O . 47 . O 1 2
29 1 2 1 1 51 MET H . 51 . HN 1 2
30 1 1 1 1 47 ILE O . 47 . O 1 2
30 1 2 1 1 51 MET N . 51 . N 1 2
31 1 1 1 1 48 LEU O . 48 . O 1 2
31 1 2 1 1 52 TYR H . 52 . HN 1 2
32 1 1 1 1 48 LEU O . 48 . O 1 2
32 1 2 1 1 52 TYR N . 52 . N 1 2
33 1 1 1 1 49 ALA O . 49 . O 1 2
33 1 2 1 1 53 SER H . 53 . HN 1 2
34 1 1 1 1 49 ALA O . 49 . O 1 2
34 1 2 1 1 53 SER N . 53 . N 1 2
35 1 1 1 1 50 ASP O . 50 . O 1 2
35 1 2 1 1 54 GLU H . 54 . HN 1 2
36 1 1 1 1 50 ASP O . 50 . O 1 2
36 1 2 1 1 54 GLU N . 54 . N 1 2
37 1 1 1 1 51 MET O . 51 . O 1 2
37 1 2 1 1 55 LEU H . 55 . HN 1 2
38 1 1 1 1 51 MET O . 51 . O 1 2
38 1 2 1 1 55 LEU N . 55 . N 1 2
39 1 1 1 1 52 TYR O . 52 . O 1 2
39 1 2 1 1 56 VAL H . 56 . HN 1 2
40 1 1 1 1 52 TYR O . 52 . O 1 2
40 1 2 1 1 56 VAL N . 56 . N 1 2
41 1 1 1 1 53 SER O . 53 . O 1 2
41 1 2 1 1 57 ASP H . 57 . HN 1 2
42 1 1 1 1 53 SER O . 53 . O 1 2
42 1 2 1 1 57 ASP N . 57 . N 1 2
43 1 1 1 1 54 GLU O . 54 . O 1 2
43 1 2 1 1 58 ASP H . 58 . HN 1 2
44 1 1 1 1 54 GLU O . 54 . O 1 2
44 1 2 1 1 58 ASP N . 58 . N 1 2
45 1 1 1 1 73 GLU O . 73 . O 1 2
45 1 2 1 1 77 PHE H . 77 . HN 1 2
46 1 1 1 1 73 GLU O . 73 . O 1 2
46 1 2 1 1 77 PHE N . 77 . N 1 2
47 1 1 1 1 74 ASP O . 74 . O 1 2
47 1 2 1 1 78 GLN H . 78 . HN 1 2
48 1 1 1 1 74 ASP O . 74 . O 1 2
48 1 2 1 1 78 GLN N . 78 . N 1 2
49 1 1 1 1 75 ASP O . 75 . O 1 2
49 1 2 1 1 79 TYR H . 79 . HN 1 2
50 1 1 1 1 75 ASP O . 75 . O 1 2
50 1 2 1 1 79 TYR N . 79 . N 1 2
51 1 1 1 1 76 MET O . 76 . O 1 2
51 1 2 1 1 80 MET H . 80 . HN 1 2
52 1 1 1 1 76 MET O . 76 . O 1 2
52 1 2 1 1 80 MET N . 80 . N 1 2
53 1 1 1 1 77 PHE O . 77 . O 1 2
53 1 2 1 1 81 MET H . 81 . HN 1 2
54 1 1 1 1 77 PHE O . 77 . O 1 2
54 1 2 1 1 81 MET N . 81 . N 1 2
55 1 1 1 1 78 GLN O . 78 . O 1 2
55 1 2 1 1 82 GLU H . 82 . HN 1 2
56 1 1 1 1 78 GLN O . 78 . O 1 2
56 1 2 1 1 82 GLU N . 82 . N 1 2
57 1 1 1 1 97 ALA O . 97 . O 1 2
57 1 2 1 1 101 THR H . 101 . HN 1 2
58 1 1 1 1 97 ALA O . 97 . O 1 2
58 1 2 1 1 101 THR N . 101 . N 1 2
59 1 1 1 1 98 SER O . 98 . O 1 2
59 1 2 1 1 102 ALA H . 102 . HN 1 2
60 1 1 1 1 98 SER O . 98 . O 1 2
60 1 2 1 1 102 ALA N . 102 . N 1 2
61 1 1 1 1 99 ASN O . 99 . O 1 2
61 1 2 1 1 103 LYS H . 103 . HN 1 2
62 1 1 1 1 99 ASN O . 99 . O 1 2
62 1 2 1 1 103 LYS N . 103 . N 1 2
63 1 1 1 1 100 VAL O . 100 . O 1 2
63 1 2 1 1 104 TYR H . 104 . HN 1 2
64 1 1 1 1 100 VAL O . 100 . O 1 2
64 1 2 1 1 104 TYR N . 104 . N 1 2
65 1 1 1 1 126 GLY O . 126 . O 1 2
65 1 2 1 1 130 VAL H . 130 . HN 1 2
66 1 1 1 1 126 GLY O . 126 . O 1 2
66 1 2 1 1 130 VAL N . 130 . N 1 2
67 1 1 1 1 127 ARG O . 127 . O 1 2
67 1 2 1 1 131 GLN H . 131 . HN 1 2
68 1 1 1 1 127 ARG O . 127 . O 1 2
68 1 2 1 1 131 GLN N . 131 . N 1 2
69 1 1 1 1 128 GLY O . 128 . O 1 2
69 1 2 1 1 132 SER H . 132 . HN 1 2
70 1 1 1 1 128 GLY O . 128 . O 1 2
70 1 2 1 1 132 SER N . 132 . N 1 2
71 1 1 1 1 129 GLU O . 129 . O 1 2
71 1 2 1 1 133 LEU H . 133 . HN 1 2
72 1 1 1 1 129 GLU O . 129 . O 1 2
72 1 2 1 1 133 LEU N . 133 . N 1 2
73 1 1 1 1 137 ALA O . 137 . O 1 2
73 1 2 1 1 141 TRP H . 141 . HN 1 2
74 1 1 1 1 137 ALA O . 137 . O 1 2
74 1 2 1 1 141 TRP N . 141 . N 1 2
75 1 1 1 1 138 PHE O . 138 . O 1 2
75 1 2 1 1 142 ALA H . 142 . HN 1 2
76 1 1 1 1 138 PHE O . 138 . O 1 2
76 1 2 1 1 142 ALA N . 142 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 2.2 1 2
2 1 . . . . . 3.3 2.2 3.3 1 2
3 1 . . . . . 2.2 1.8 2.2 1 2
4 1 . . . . . 3.3 2.2 3.3 1 2
5 1 . . . . . 2.2 1.8 2.2 1 2
6 1 . . . . . 3.3 2.2 3.3 1 2
7 1 . . . . . 2.2 1.8 2.2 1 2
8 1 . . . . . 3.3 2.2 3.3 1 2
9 1 . . . . . 2.2 1.8 2.2 1 2
10 1 . . . . . 3.3 2.2 3.3 1 2
11 1 . . . . . 2.2 1.8 2.2 1 2
12 1 . . . . . 3.3 2.2 3.3 1 2
13 1 . . . . . 2.2 1.8 2.2 1 2
14 1 . . . . . 3.3 2.2 3.3 1 2
15 1 . . . . . 2.2 1.8 2.2 1 2
16 1 . . . . . 3.3 2.2 3.3 1 2
17 1 . . . . . 2.2 1.8 2.2 1 2
18 1 . . . . . 3.3 2.2 3.3 1 2
19 1 . . . . . 2.2 1.8 2.2 1 2
20 1 . . . . . 3.3 2.2 3.3 1 2
21 1 . . . . . 2.2 1.8 2.2 1 2
22 1 . . . . . 3.3 2.2 3.3 1 2
23 1 . . . . . 2.2 1.8 2.2 1 2
24 1 . . . . . 3.3 2.2 3.3 1 2
25 1 . . . . . 2.2 1.8 2.2 1 2
26 1 . . . . . 3.3 2.2 3.3 1 2
27 1 . . . . . 2.2 1.8 2.2 1 2
28 1 . . . . . 3.3 2.2 3.3 1 2
29 1 . . . . . 2.2 1.8 2.2 1 2
30 1 . . . . . 3.3 2.2 3.3 1 2
31 1 . . . . . 2.2 1.8 2.2 1 2
32 1 . . . . . 3.3 2.2 3.3 1 2
33 1 . . . . . 2.2 1.8 2.2 1 2
34 1 . . . . . 3.3 2.2 3.3 1 2
35 1 . . . . . 2.2 1.8 2.2 1 2
36 1 . . . . . 3.3 2.2 3.3 1 2
37 1 . . . . . 2.2 1.8 2.2 1 2
38 1 . . . . . 3.3 2.2 3.3 1 2
39 1 . . . . . 2.2 1.8 2.2 1 2
40 1 . . . . . 3.3 2.2 3.3 1 2
41 1 . . . . . 2.2 1.8 2.2 1 2
42 1 . . . . . 3.3 2.2 3.3 1 2
43 1 . . . . . 2.2 1.8 2.2 1 2
44 1 . . . . . 3.3 2.2 3.3 1 2
45 1 . . . . . 2.2 1.8 2.2 1 2
46 1 . . . . . 3.3 2.2 3.3 1 2
47 1 . . . . . 2.2 1.8 2.2 1 2
48 1 . . . . . 3.3 2.2 3.3 1 2
49 1 . . . . . 2.2 1.8 2.2 1 2
50 1 . . . . . 3.3 2.2 3.3 1 2
51 1 . . . . . 2.2 1.8 2.2 1 2
52 1 . . . . . 3.3 2.2 3.3 1 2
53 1 . . . . . 2.2 1.8 2.2 1 2
54 1 . . . . . 3.3 2.2 3.3 1 2
55 1 . . . . . 2.2 1.8 2.2 1 2
56 1 . . . . . 3.3 2.2 3.3 1 2
57 1 . . . . . 2.2 1.8 2.2 1 2
58 1 . . . . . 3.3 2.2 3.3 1 2
59 1 . . . . . 2.2 1.8 2.2 1 2
60 1 . . . . . 3.3 2.2 3.3 1 2
61 1 . . . . . 2.2 1.8 2.2 1 2
62 1 . . . . . 3.3 2.2 3.3 1 2
63 1 . . . . . 2.2 1.8 2.2 1 2
64 1 . . . . . 3.3 2.2 3.3 1 2
65 1 . . . . . 2.2 1.8 2.2 1 2
66 1 . . . . . 3.3 2.2 3.3 1 2
67 1 . . . . . 2.2 1.8 2.2 1 2
68 1 . . . . . 3.3 2.2 3.3 1 2
69 1 . . . . . 2.2 1.8 2.2 1 2
70 1 . . . . . 3.3 2.2 3.3 1 2
71 1 . . . . . 2.2 1.8 2.2 1 2
72 1 . . . . . 3.3 2.2 3.3 1 2
73 1 . . . . . 2.2 1.8 2.2 1 2
74 1 . . . . . 3.3 2.2 3.3 1 2
75 1 . . . . . 2.2 1.8 2.2 1 2
76 1 . . . . . 3.3 2.2 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 PHE C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -155.0 -55.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 GLN N -37.0 39.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 ILE C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -133.99998 -34.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 GLY N 114.0 162.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 7 ILE C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -154.0 -53.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 LEU N 129.0 169.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 LYS C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -169.0 -69.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 VAL N 118.0 194.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 LEU C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -157.0 -109.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 LYS N 112.0 188.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 VAL C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -157.0 -57.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 LYS N 126.0 210.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 LYS C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -83.0 -43.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ASN N -49.0 -9.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 LYS C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -116.99999 -69.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ARG N -5.9999995 34.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 15 CYS C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -168.0 -68.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N 129.0 169.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -181.0 -85.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ASN N 123.0 171.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 VAL C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -137.0 -37.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 ALA N 101.0 145.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 ASN C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -76.0 -36.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ASN N -69.0 -25.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 20 ASN C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -95.99999 -42.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ALA N -66.0 -26.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 GLU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -104.0 -38.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LEU N -75.0 -7.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 ALA C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -123.0 -69.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LYS N -15.0 25.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 27 ASP C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -159.0 -87.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 ILE N 115.00001 155.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 28 ILE C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -154.0 -94.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N 130.0 170.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 29 ILE C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -170.0 -70.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 PHE N 109.0 149.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 30 GLY C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -140.29999 -68.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 TYR N 100.69999 145.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 31 PHE C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -150.0 -84.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 PHE N 94.0 142.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 32 TYR C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -144.0 -44.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 SER N 101.0 157.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 41 CYS C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -81.1 -30.499998 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
44 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLY N 109.2 149.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
45 . 1 1 42 ARG C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 64.4 122.799995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
46 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 PHE N -35.1 11.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
47 . 1 1 43 GLY C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -85.2 -45.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
48 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 THR N -53.999996 0.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
49 . 1 1 44 PHE C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -84.4 -44.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
50 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 PRO N -61.5 -21.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
51 . 1 1 45 THR C 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C -76.8 -36.799995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
52 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 ILE N -57.8 -12.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
53 . 1 1 46 PRO C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -97.5 -42.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
54 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LEU N -63.1 -17.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
55 . 1 1 47 ILE C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -85.4 -45.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
56 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ALA N -57.699997 -17.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
57 . 1 1 48 LEU C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -84.3 -44.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
58 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ASP N -58.699997 -18.7 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
59 . 1 1 49 ALA C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -91.3 -45.7 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
60 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N -58.0 -18.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
61 . 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -84.2 -44.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
62 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 TYR N -63.2 -23.2 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
63 . 1 1 51 MET C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -79.7 -39.7 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
64 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 SER N -64.2 -24.2 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
65 . 1 1 52 TYR C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -79.7 -39.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
66 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 GLU N -58.0 -18.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
67 . 1 1 53 SER C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -86.6 -46.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
68 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 LEU N -60.0 -20.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
69 . 1 1 54 GLU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -85.0 -44.8 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
70 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 VAL N -54.4 -14.399999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
71 . 1 1 55 LEU C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -84.5 -44.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
72 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ASP N -60.5 -20.5 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
73 . 1 1 56 VAL C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -82.5 -42.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
74 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ASP N -50.2 -10.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
75 . 1 1 57 ASP C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -130.8 -39.799995 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
76 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 SER N -19.4 20.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
77 . 1 1 61 PRO C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -152.2 -87.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
78 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 GLU N 110.1 154.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
79 . 1 1 62 PHE C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -153.6 -85.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
80 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ILE N 107.3 147.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
81 . 1 1 63 GLU C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -155.3 -87.49999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
82 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ILE N 97.8 175.2 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
83 . 1 1 64 ILE C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -151.7 -69.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
84 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 PHE N 101.3 141.3 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
85 . 1 1 65 ILE C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -143.2 -80.6 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
86 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 VAL N 99.1 139.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
87 . 1 1 66 PHE C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -147.7 -78.9 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
88 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 SER N 95.0 143.39998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
89 . 1 1 67 VAL C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -158.7 -58.699997 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
90 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 SER N 108.7 148.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
91 . 1 1 70 ASP C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -104.9 -39.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
92 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 SER N -59.2 4.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
93 . 1 1 71 ARG C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -198.29999 -98.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
94 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 GLU N 131.6 195.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
95 . 1 1 72 SER C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -79.5 -39.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
96 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ASP N -59.8 -19.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
97 . 1 1 73 GLU C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -82.9 -42.9 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
98 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 ASP N -58.6 -18.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
99 . 1 1 74 ASP C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -85.4 -45.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
100 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 MET N -58.1 -18.1 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
101 . 1 1 75 ASP C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -83.5 -43.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
102 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 PHE N -64.6 -24.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
103 . 1 1 76 MET C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -83.69999 -43.7 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
104 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 GLN N -58.9 -18.9 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
105 . 1 1 77 PHE C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -85.2 -45.2 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
106 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 TYR N -56.199997 -11.2 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
107 . 1 1 78 GLN C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -124.6 -24.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
108 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 MET N -72.5 27.5 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
109 . 1 1 79 TYR C 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C -81.1 -35.9 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
110 . 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 MET N -60.099995 -12.9 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
111 . 1 1 80 MET C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -81.49999 -41.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
112 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 GLU N -58.9 -18.9 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
113 . 1 1 81 MET C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -99.4 -32.399998 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
114 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 SER N -60.099995 -11.9 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
115 . 1 1 87 TRP C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -172.2 -91.4 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
116 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 ALA N 119.2 174.99998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
117 . 1 1 88 LEU C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -181.0 -95.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
118 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 ILE N 120.9 168.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
119 . 1 1 89 ALA C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -149.4 -49.4 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
120 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 PRO N 106.399994 160.6 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
121 . 1 1 95 GLY C 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C -79.2 -39.2 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
122 . 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C 1 1 97 ALA N -53.5 -13.499999 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
123 . 1 1 96 PRO C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -84.2 -44.2 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
124 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 SER N -61.7 -21.7 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
125 . 1 1 97 ALA C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -84.5 -44.5 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
126 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 ASN N -61.1 -21.1 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
127 . 1 1 98 SER C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -85.299995 -45.3 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
128 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 VAL N -61.5 -21.5 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
129 . 1 1 99 ASN C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -82.3 -40.7 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
130 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 THR N -60.399998 -20.4 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
131 . 1 1 100 VAL C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -83.5 -43.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
132 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 ALA N -60.399998 -20.4 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
133 . 1 1 101 THR C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -87.1 -47.1 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
134 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 LYS N -61.999996 -22.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
135 . 1 1 102 ALA C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -101.8 -32.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
136 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 TYR N -49.899998 -9.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
137 . 1 1 103 LYS C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -130.5 -61.9 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
138 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 GLY N -18.9 24.1 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
139 . 1 1 109 ILE C 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C -152.0 -52.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
140 . 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C 1 1 111 ALA N 131.0 171.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
141 . 1 1 110 PRO C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -171.6 -83.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
142 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 LEU N 109.6 160.8 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
143 . 1 1 111 ALA C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -144.09999 -69.7 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
144 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 VAL N 102.9 142.9 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
145 . 1 1 112 LEU C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -151.4 -68.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
146 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 ILE N 101.2 141.2 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
147 . 1 1 113 VAL C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -132.6 -72.8 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
148 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 VAL N 100.09999 147.9 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
149 . 1 1 114 ILE C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -169.0 -81.8 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
150 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 LYS N 121.49999 187.9 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
151 . 1 1 115 VAL C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -129.9 -29.9 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
152 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 LYS N 118.99999 193.2 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
153 . 1 1 116 LYS C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -79.2 -39.2 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
154 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 ASP N -49.6 -9.6 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
155 . 1 1 119 GLY C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -121.8 -35.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
156 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 LEU N 103.6 143.6 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
157 . 1 1 121 LEU C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -137.6 -38.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
158 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 SER N -63.699997 -11.9 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
159 . 1 1 122 ILE C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -195.7 -95.7 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
160 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C 1 1 124 MET N 118.5 158.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
161 . 1 1 128 GLY C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -82.6 -42.6 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
162 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 VAL N -64.3 -24.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
163 . 1 1 129 GLU C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -83.399994 -43.4 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
164 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 GLN N -63.2 -23.2 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
165 . 1 1 130 VAL C 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C -90.7 -32.3 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
166 . 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C 1 1 132 SER N -65.7 -11.1 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
167 . 1 1 131 GLN C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -102.8 -43.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
168 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 LEU N -59.7 12.3 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
169 . 1 1 134 GLY C 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C -78.3 -34.5 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
170 . 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C 1 1 136 ARG N -52.8 -12.8 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
171 . 1 1 135 PRO C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -91.6 -49.4 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
172 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 ALA N -56.199997 -7.4 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
173 . 1 1 136 ARG C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -84.0 -44.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
174 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 PHE N -56.199997 -16.199999 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
175 . 1 1 137 ALA C 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C -98.5 -36.9 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
176 . 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C 1 1 139 GLN N -55.1 -15.099999 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
177 . 1 1 138 PHE C 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C -87.2 -47.2 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
178 . 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C 1 1 140 ASN N -56.8 -5.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
179 . 1 1 139 GLN C 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C -84.4 -44.4 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
180 . 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C 1 1 141 TRP N -61.1 -14.9 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
181 . 1 1 140 ASN C 1 1 141 TRP N 1 1 141 TRP CA 1 1 141 TRP C -123.8 -23.8 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
182 . 1 1 141 TRP N 1 1 141 TRP CA 1 1 141 TRP C 1 1 142 ALA N -64.6 33.4 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 7 ILE H 1 1 7 ILE N -5.01 . . . . 7 . HN . 7 . N 1 1
2 1 1 8 LYS H 1 1 8 LYS N 1.0 . . . . 8 . HN . 8 . N 1 1
3 1 1 9 LEU H 1 1 9 LEU N 8.43 . . . . 9 . HN . 9 . N 1 1
4 1 1 10 VAL H 1 1 10 VAL N 8.5 . . . . 10 . HN . 10 . N 1 1
5 1 1 15 CYS H 1 1 15 CYS N -5.44 . . . . 15 . HN . 15 . N 1 1
6 1 1 18 ASN H 1 1 18 ASN N 9.06 . . . . 18 . HN . 18 . N 1 1
7 1 1 19 ALA H 1 1 19 ALA N -2.42 . . . . 19 . HN . 19 . N 1 1
8 1 1 28 ILE H 1 1 28 ILE N -1.34 . . . . 28 . HN . 28 . N 1 1
9 1 1 30 GLY H 1 1 30 GLY N 2.33 . . . . 30 . HN . 30 . N 1 1
10 1 1 32 TYR H 1 1 32 TYR N 6.16 . . . . 32 . HN . 32 . N 1 1
11 1 1 33 PHE H 1 1 33 PHE N -3.63 . . . . 33 . HN . 33 . N 1 1
12 1 1 45 THR H 1 1 45 THR N 3.71 . . . . 45 . HN . 45 . N 1 1
13 1 1 48 LEU H 1 1 48 LEU N 3.43 . . . . 48 . HN . 48 . N 1 1
14 1 1 52 TYR H 1 1 52 TYR N 6.48 . . . . 52 . HN . 52 . N 1 1
15 1 1 56 VAL H 1 1 56 VAL N 8.43 . . . . 56 . HN . 56 . N 1 1
16 1 1 62 PHE H 1 1 62 PHE N -2.52 . . . . 62 . HN . 62 . N 1 1
17 1 1 64 ILE H 1 1 64 ILE N 2.63 . . . . 64 . HN . 64 . N 1 1
18 1 1 66 PHE H 1 1 66 PHE N 7.74 . . . . 66 . HN . 66 . N 1 1
19 1 1 73 GLU H 1 1 73 GLU N -6.03 . . . . 73 . HN . 73 . N 1 1
20 1 1 75 ASP H 1 1 75 ASP N -2.71 . . . . 75 . HN . 75 . N 1 1
21 1 1 77 PHE H 1 1 77 PHE N -8.21 . . . . 77 . HN . 77 . N 1 1
22 1 1 79 TYR H 1 1 79 TYR N -5.38 . . . . 79 . HN . 79 . N 1 1
23 1 1 80 MET H 1 1 80 MET N -6.49 . . . . 80 . HN . 80 . N 1 1
24 1 1 81 MET H 1 1 81 MET N -4.56 . . . . 81 . HN . 81 . N 1 1
25 1 1 82 GLU H 1 1 82 GLU N -2.46 . . . . 82 . HN . 82 . N 1 1
26 1 1 83 SER H 1 1 83 SER N -5.02 . . . . 83 . HN . 83 . N 1 1
27 1 1 88 LEU H 1 1 88 LEU N -4.02 . . . . 88 . HN . 88 . N 1 1
28 1 1 89 ALA H 1 1 89 ALA N 6.03 . . . . 89 . HN . 89 . N 1 1
29 1 1 90 ILE H 1 1 90 ILE N -0.44 . . . . 90 . HN . 90 . N 1 1
30 1 1 97 ALA H 1 1 97 ALA N -5.22 . . . . 97 . HN . 97 . N 1 1
31 1 1 98 SER H 1 1 98 SER N 0.19 . . . . 98 . HN . 98 . N 1 1
32 1 1 99 ASN H 1 1 99 ASN N -1.49 . . . . 99 . HN . 99 . N 1 1
33 1 1 100 VAL H 1 1 100 VAL N -1.82 . . . . 100 . HN . 100 . N 1 1
34 1 1 101 THR H 1 1 101 THR N -3.47 . . . . 101 . HN . 101 . N 1 1
35 1 1 102 ALA H 1 1 102 ALA N 1.83 . . . . 102 . HN . 102 . N 1 1
36 1 1 103 LYS H 1 1 103 LYS N 2.14 . . . . 103 . HN . 103 . N 1 1
37 1 1 104 TYR H 1 1 104 TYR N -4.12 . . . . 104 . HN . 104 . N 1 1
38 1 1 111 ALA H 1 1 111 ALA N 1.03 . . . . 111 . HN . 111 . N 1 1
39 1 1 113 VAL H 1 1 113 VAL N -3.64 . . . . 113 . HN . 113 . N 1 1
40 1 1 114 ILE H 1 1 114 ILE N 5.72 . . . . 114 . HN . 114 . N 1 1
41 1 1 115 VAL H 1 1 115 VAL N -1.95 . . . . 115 . HN . 115 . N 1 1
42 1 1 116 LYS H 1 1 116 LYS N 0.01 . . . . 116 . HN . 116 . N 1 1
43 1 1 127 ARG H 1 1 127 ARG N -3.78 . . . . 127 . HN . 127 . N 1 1
44 1 1 128 GLY H 1 1 128 GLY N 3.97 . . . . 128 . HN . 128 . N 1 1
45 1 1 129 GLU H 1 1 129 GLU N -6.05 . . . . 129 . HN . 129 . N 1 1
46 1 1 130 VAL H 1 1 130 VAL N -5.32 . . . . 130 . HN . 130 . N 1 1
47 1 1 131 GLN H 1 1 131 GLN N -3.85 . . . . 131 . HN . 131 . N 1 1
48 1 1 132 SER H 1 1 132 SER N -6.23 . . . . 132 . HN . 132 . N 1 1
49 1 1 133 LEU H 1 1 133 LEU N -6.4 . . . . 133 . HN . 133 . N 1 1
50 1 1 137 ALA H 1 1 137 ALA N -6.41 . . . . 137 . HN . 137 . N 1 1
51 1 1 138 PHE H 1 1 138 PHE N -6.45 . . . . 138 . HN . 138 . N 1 1
52 1 1 139 GLN H 1 1 139 GLN N -2.34 . . . . 139 . HN . 139 . N 1 1
53 1 1 140 ASN H 1 1 140 ASN N -4.82 . . . . 140 . HN . 140 . N 1 1
54 1 1 141 TRP H 1 1 141 TRP N -6.27 . . . . 141 . HN . 141 . N 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 MET C C 99.581 -14.044 5.206 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 98.512 -15.022 4.729 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 97.128 -14.530 5.155 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 95.343 -15.494 8.636 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 97.003 -14.613 6.677 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 97.891 -16.725 5.753 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 99.503 -16.282 6.059 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 99.085 -17.018 4.586 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 98.551 -15.097 3.651 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 96.996 -13.506 4.837 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 96.371 -15.150 4.699 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 96.359 -15.534 8.993 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 94.710 -15.066 9.402 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 95.007 -16.495 8.402 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 97.390 -15.562 7.019 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 97.566 -13.810 7.129 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 98.767 -16.362 5.327 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 99.280 -13.063 5.884 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 95.261 -14.469 7.148 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 102.962 -13.346 4.119 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 101.937 -13.457 5.244 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 102.612 -14.017 6.499 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 103.145 -16.110 7.760 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 102.489 -15.542 6.507 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 101.012 -15.116 4.305 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 101.553 -12.473 5.466 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 103.656 -13.738 6.499 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 102.131 -13.613 7.377 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 101.443 -15.816 6.494 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 102.977 -15.946 5.633 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 100.832 -14.320 4.846 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 103.602 -14.332 3.750 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 104.224 -15.651 8.101 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 102.561 -16.996 8.361 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 PHE C C 104.459 -10.442 2.431 1.00 . A A . 3 PHE C 1 1
1 36 1 1 3 PHE CA C 104.063 -11.914 2.496 1.00 . A A . 3 PHE CA 1 1
1 37 1 1 3 PHE CB C 103.445 -12.338 1.162 1.00 . A A . 3 PHE CB 1 1
1 38 1 1 3 PHE CD1 C 104.237 -14.721 0.949 1.00 . A A . 3 PHE CD1 1 1
1 39 1 1 3 PHE CD2 C 101.895 -14.308 1.418 1.00 . A A . 3 PHE CD2 1 1
1 40 1 1 3 PHE CE1 C 103.998 -16.100 0.962 1.00 . A A . 3 PHE CE1 1 1
1 41 1 1 3 PHE CE2 C 101.655 -15.688 1.431 1.00 . A A . 3 PHE CE2 1 1
1 42 1 1 3 PHE CG C 103.186 -13.825 1.177 1.00 . A A . 3 PHE CG 1 1
1 43 1 1 3 PHE CZ C 102.707 -16.583 1.203 1.00 . A A . 3 PHE CZ 1 1
1 44 1 1 3 PHE H H 102.575 -11.393 3.913 1.00 . A A . 3 PHE H 1 1
1 45 1 1 3 PHE HA H 104.946 -12.507 2.675 1.00 . A A . 3 PHE HA 1 1
1 46 1 1 3 PHE HB2 H 102.515 -11.811 1.013 1.00 . A A . 3 PHE HB2 1 1
1 47 1 1 3 PHE HB3 H 104.126 -12.100 0.358 1.00 . A A . 3 PHE HB3 1 1
1 48 1 1 3 PHE HD1 H 105.235 -14.349 0.762 1.00 . A A . 3 PHE HD1 1 1
1 49 1 1 3 PHE HD2 H 101.083 -13.617 1.594 1.00 . A A . 3 PHE HD2 1 1
1 50 1 1 3 PHE HE1 H 104.809 -16.792 0.786 1.00 . A A . 3 PHE HE1 1 1
1 51 1 1 3 PHE HE2 H 100.658 -16.060 1.618 1.00 . A A . 3 PHE HE2 1 1
1 52 1 1 3 PHE HZ H 102.521 -17.647 1.215 1.00 . A A . 3 PHE HZ 1 1
1 53 1 1 3 PHE N N 103.112 -12.141 3.579 1.00 . A A . 3 PHE N 1 1
1 54 1 1 3 PHE O O 103.907 -9.609 3.149 1.00 . A A . 3 PHE O 1 1
1 55 1 1 4 ILE C C 104.774 -7.880 0.836 1.00 . A A . 4 ILE C 1 1
1 56 1 1 4 ILE CA C 105.880 -8.755 1.415 1.00 . A A . 4 ILE CA 1 1
1 57 1 1 4 ILE CB C 107.101 -8.712 0.495 1.00 . A A . 4 ILE CB 1 1
1 58 1 1 4 ILE CD1 C 108.034 -9.741 -1.583 1.00 . A A . 4 ILE CD1 1 1
1 59 1 1 4 ILE CG1 C 107.131 -9.974 -0.370 1.00 . A A . 4 ILE CG1 1 1
1 60 1 1 4 ILE CG2 C 108.376 -8.643 1.338 1.00 . A A . 4 ILE CG2 1 1
1 61 1 1 4 ILE H H 105.821 -10.837 1.018 1.00 . A A . 4 ILE H 1 1
1 62 1 1 4 ILE HA H 106.158 -8.372 2.383 1.00 . A A . 4 ILE HA 1 1
1 63 1 1 4 ILE HB H 107.042 -7.840 -0.140 1.00 . A A . 4 ILE HB 1 1
1 64 1 1 4 ILE HD11 H 108.382 -10.690 -1.960 1.00 . A A . 4 ILE HD11 1 1
1 65 1 1 4 ILE HD12 H 107.474 -9.230 -2.354 1.00 . A A . 4 ILE HD12 1 1
1 66 1 1 4 ILE HD13 H 108.879 -9.136 -1.291 1.00 . A A . 4 ILE HD13 1 1
1 67 1 1 4 ILE HG12 H 107.517 -10.800 0.213 1.00 . A A . 4 ILE HG12 1 1
1 68 1 1 4 ILE HG13 H 106.131 -10.205 -0.706 1.00 . A A . 4 ILE HG13 1 1
1 69 1 1 4 ILE HG21 H 108.223 -9.175 2.266 1.00 . A A . 4 ILE HG21 1 1
1 70 1 1 4 ILE HG22 H 109.192 -9.095 0.795 1.00 . A A . 4 ILE HG22 1 1
1 71 1 1 4 ILE HG23 H 108.612 -7.610 1.549 1.00 . A A . 4 ILE HG23 1 1
1 72 1 1 4 ILE N N 105.417 -10.131 1.566 1.00 . A A . 4 ILE N 1 1
1 73 1 1 4 ILE O O 104.537 -6.768 1.310 1.00 . A A . 4 ILE O 1 1
1 74 1 1 5 GLN C C 102.273 -6.800 0.194 1.00 . A A . 5 GLN C 1 1
1 75 1 1 5 GLN CA C 103.023 -7.646 -0.829 1.00 . A A . 5 GLN CA 1 1
1 76 1 1 5 GLN CB C 102.051 -8.616 -1.503 1.00 . A A . 5 GLN CB 1 1
1 77 1 1 5 GLN CD C 100.305 -10.153 -0.585 1.00 . A A . 5 GLN CD 1 1
1 78 1 1 5 GLN CG C 101.788 -9.803 -0.575 1.00 . A A . 5 GLN CG 1 1
1 79 1 1 5 GLN H H 104.340 -9.279 -0.520 1.00 . A A . 5 GLN H 1 1
1 80 1 1 5 GLN HA H 103.444 -6.996 -1.581 1.00 . A A . 5 GLN HA 1 1
1 81 1 1 5 GLN HB2 H 101.122 -8.107 -1.712 1.00 . A A . 5 GLN HB2 1 1
1 82 1 1 5 GLN HB3 H 102.482 -8.973 -2.428 1.00 . A A . 5 GLN HB3 1 1
1 83 1 1 5 GLN HE21 H 99.753 -8.475 0.321 1.00 . A A . 5 GLN HE21 1 1
1 84 1 1 5 GLN HE22 H 98.488 -9.537 -0.071 1.00 . A A . 5 GLN HE22 1 1
1 85 1 1 5 GLN HG2 H 102.360 -10.656 -0.913 1.00 . A A . 5 GLN HG2 1 1
1 86 1 1 5 GLN HG3 H 102.088 -9.546 0.430 1.00 . A A . 5 GLN HG3 1 1
1 87 1 1 5 GLN N N 104.103 -8.389 -0.188 1.00 . A A . 5 GLN N 1 1
1 88 1 1 5 GLN NE2 N 99.444 -9.319 -0.068 1.00 . A A . 5 GLN NE2 1 1
1 89 1 1 5 GLN O O 101.748 -7.319 1.179 1.00 . A A . 5 GLN O 1 1
1 90 1 1 5 GLN OE1 O 99.919 -11.214 -1.076 1.00 . A A . 5 GLN OE1 1 1
1 91 1 1 6 GLY C C 102.476 -3.488 1.353 1.00 . A A . 6 GLY C 1 1
1 92 1 1 6 GLY CA C 101.536 -4.583 0.860 1.00 . A A . 6 GLY CA 1 1
1 93 1 1 6 GLY H H 102.662 -5.135 -0.848 1.00 . A A . 6 GLY H 1 1
1 94 1 1 6 GLY HA2 H 100.703 -4.131 0.341 1.00 . A A . 6 GLY HA2 1 1
1 95 1 1 6 GLY HA3 H 101.167 -5.139 1.708 1.00 . A A . 6 GLY HA3 1 1
1 96 1 1 6 GLY N N 102.225 -5.493 -0.047 1.00 . A A . 6 GLY N 1 1
1 97 1 1 6 GLY O O 102.039 -2.507 1.955 1.00 . A A . 6 GLY O 1 1
1 98 1 1 7 ILE C C 105.164 -1.796 0.348 1.00 . A A . 7 ILE C 1 1
1 99 1 1 7 ILE CA C 104.759 -2.690 1.515 1.00 . A A . 7 ILE CA 1 1
1 100 1 1 7 ILE CB C 105.988 -3.416 2.051 1.00 . A A . 7 ILE CB 1 1
1 101 1 1 7 ILE CD1 C 107.717 -5.148 1.541 1.00 . A A . 7 ILE CD1 1 1
1 102 1 1 7 ILE CG1 C 106.524 -4.370 0.981 1.00 . A A . 7 ILE CG1 1 1
1 103 1 1 7 ILE CG2 C 105.610 -4.212 3.302 1.00 . A A . 7 ILE CG2 1 1
1 104 1 1 7 ILE H H 104.060 -4.460 0.615 1.00 . A A . 7 ILE H 1 1
1 105 1 1 7 ILE HA H 104.343 -2.080 2.301 1.00 . A A . 7 ILE HA 1 1
1 106 1 1 7 ILE HB H 106.745 -2.695 2.301 1.00 . A A . 7 ILE HB 1 1
1 107 1 1 7 ILE HD11 H 108.362 -4.475 2.086 1.00 . A A . 7 ILE HD11 1 1
1 108 1 1 7 ILE HD12 H 107.361 -5.921 2.206 1.00 . A A . 7 ILE HD12 1 1
1 109 1 1 7 ILE HD13 H 108.268 -5.597 0.728 1.00 . A A . 7 ILE HD13 1 1
1 110 1 1 7 ILE HG12 H 105.745 -5.062 0.692 1.00 . A A . 7 ILE HG12 1 1
1 111 1 1 7 ILE HG13 H 106.842 -3.802 0.118 1.00 . A A . 7 ILE HG13 1 1
1 112 1 1 7 ILE HG21 H 105.783 -5.263 3.125 1.00 . A A . 7 ILE HG21 1 1
1 113 1 1 7 ILE HG22 H 106.213 -3.882 4.134 1.00 . A A . 7 ILE HG22 1 1
1 114 1 1 7 ILE HG23 H 104.566 -4.051 3.528 1.00 . A A . 7 ILE HG23 1 1
1 115 1 1 7 ILE N N 103.768 -3.662 1.095 1.00 . A A . 7 ILE N 1 1
1 116 1 1 7 ILE O O 104.744 -2.015 -0.789 1.00 . A A . 7 ILE O 1 1
1 117 1 1 8 LYS C C 107.938 -0.038 -0.638 1.00 . A A . 8 LYS C 1 1
1 118 1 1 8 LYS CA C 106.441 0.126 -0.399 1.00 . A A . 8 LYS CA 1 1
1 119 1 1 8 LYS CB C 106.138 1.570 0.010 1.00 . A A . 8 LYS CB 1 1
1 120 1 1 8 LYS CD C 106.971 1.072 2.313 1.00 . A A . 8 LYS CD 1 1
1 121 1 1 8 LYS CE C 107.399 1.809 3.583 1.00 . A A . 8 LYS CE 1 1
1 122 1 1 8 LYS CG C 107.108 2.007 1.110 1.00 . A A . 8 LYS CG 1 1
1 123 1 1 8 LYS H H 106.287 -0.665 1.556 1.00 . A A . 8 LYS H 1 1
1 124 1 1 8 LYS HA H 105.914 -0.093 -1.313 1.00 . A A . 8 LYS HA 1 1
1 125 1 1 8 LYS HB2 H 106.251 2.217 -0.849 1.00 . A A . 8 LYS HB2 1 1
1 126 1 1 8 LYS HB3 H 105.126 1.636 0.378 1.00 . A A . 8 LYS HB3 1 1
1 127 1 1 8 LYS HD2 H 105.941 0.756 2.409 1.00 . A A . 8 LYS HD2 1 1
1 128 1 1 8 LYS HD3 H 107.601 0.208 2.172 1.00 . A A . 8 LYS HD3 1 1
1 129 1 1 8 LYS HE2 H 106.609 2.476 3.897 1.00 . A A . 8 LYS HE2 1 1
1 130 1 1 8 LYS HE3 H 107.596 1.092 4.366 1.00 . A A . 8 LYS HE3 1 1
1 131 1 1 8 LYS HG2 H 108.119 1.968 0.734 1.00 . A A . 8 LYS HG2 1 1
1 132 1 1 8 LYS HG3 H 106.875 3.017 1.413 1.00 . A A . 8 LYS HG3 1 1
1 133 1 1 8 LYS HZ1 H 108.790 3.277 4.080 1.00 . A A . 8 LYS HZ1 1 1
1 134 1 1 8 LYS HZ2 H 109.448 1.954 3.242 1.00 . A A . 8 LYS HZ2 1 1
1 135 1 1 8 LYS HZ3 H 108.526 3.110 2.410 1.00 . A A . 8 LYS HZ3 1 1
1 136 1 1 8 LYS N N 105.984 -0.791 0.635 1.00 . A A . 8 LYS N 1 1
1 137 1 1 8 LYS NZ N 108.634 2.596 3.308 1.00 . A A . 8 LYS NZ 1 1
1 138 1 1 8 LYS O O 108.728 -0.075 0.306 1.00 . A A . 8 LYS O 1 1
1 139 1 1 9 LEU C C 110.325 1.018 -2.707 1.00 . A A . 9 LEU C 1 1
1 140 1 1 9 LEU CA C 109.725 -0.309 -2.258 1.00 . A A . 9 LEU CA 1 1
1 141 1 1 9 LEU CB C 109.859 -1.337 -3.381 1.00 . A A . 9 LEU CB 1 1
1 142 1 1 9 LEU CD1 C 109.724 -3.137 -1.658 1.00 . A A . 9 LEU CD1 1 1
1 143 1 1 9 LEU CD2 C 110.600 -3.654 -3.940 1.00 . A A . 9 LEU CD2 1 1
1 144 1 1 9 LEU CG C 110.534 -2.596 -2.838 1.00 . A A . 9 LEU CG 1 1
1 145 1 1 9 LEU H H 107.646 -0.114 -2.614 1.00 . A A . 9 LEU H 1 1
1 146 1 1 9 LEU HA H 110.263 -0.664 -1.394 1.00 . A A . 9 LEU HA 1 1
1 147 1 1 9 LEU HB2 H 108.879 -1.587 -3.761 1.00 . A A . 9 LEU HB2 1 1
1 148 1 1 9 LEU HB3 H 110.459 -0.923 -4.178 1.00 . A A . 9 LEU HB3 1 1
1 149 1 1 9 LEU HD11 H 108.691 -2.837 -1.764 1.00 . A A . 9 LEU HD11 1 1
1 150 1 1 9 LEU HD12 H 109.786 -4.214 -1.642 1.00 . A A . 9 LEU HD12 1 1
1 151 1 1 9 LEU HD13 H 110.117 -2.738 -0.736 1.00 . A A . 9 LEU HD13 1 1
1 152 1 1 9 LEU HD21 H 111.619 -3.749 -4.288 1.00 . A A . 9 LEU HD21 1 1
1 153 1 1 9 LEU HD22 H 110.266 -4.603 -3.548 1.00 . A A . 9 LEU HD22 1 1
1 154 1 1 9 LEU HD23 H 109.965 -3.360 -4.761 1.00 . A A . 9 LEU HD23 1 1
1 155 1 1 9 LEU HG H 111.533 -2.352 -2.509 1.00 . A A . 9 LEU HG 1 1
1 156 1 1 9 LEU N N 108.320 -0.144 -1.905 1.00 . A A . 9 LEU N 1 1
1 157 1 1 9 LEU O O 109.603 1.987 -2.942 1.00 . A A . 9 LEU O 1 1
1 158 1 1 10 VAL C C 113.021 2.080 -4.585 1.00 . A A . 10 VAL C 1 1
1 159 1 1 10 VAL CA C 112.325 2.280 -3.242 1.00 . A A . 10 VAL CA 1 1
1 160 1 1 10 VAL CB C 113.354 2.694 -2.190 1.00 . A A . 10 VAL CB 1 1
1 161 1 1 10 VAL CG1 C 114.372 3.647 -2.818 1.00 . A A . 10 VAL CG1 1 1
1 162 1 1 10 VAL CG2 C 112.642 3.398 -1.034 1.00 . A A . 10 VAL CG2 1 1
1 163 1 1 10 VAL H H 112.180 0.257 -2.620 1.00 . A A . 10 VAL H 1 1
1 164 1 1 10 VAL HA H 111.593 3.067 -3.340 1.00 . A A . 10 VAL HA 1 1
1 165 1 1 10 VAL HB H 113.864 1.815 -1.821 1.00 . A A . 10 VAL HB 1 1
1 166 1 1 10 VAL HG11 H 113.886 4.241 -3.580 1.00 . A A . 10 VAL HG11 1 1
1 167 1 1 10 VAL HG12 H 114.774 4.298 -2.056 1.00 . A A . 10 VAL HG12 1 1
1 168 1 1 10 VAL HG13 H 115.172 3.075 -3.265 1.00 . A A . 10 VAL HG13 1 1
1 169 1 1 10 VAL HG21 H 112.512 4.442 -1.273 1.00 . A A . 10 VAL HG21 1 1
1 170 1 1 10 VAL HG22 H 111.676 2.941 -0.875 1.00 . A A . 10 VAL HG22 1 1
1 171 1 1 10 VAL HG23 H 113.235 3.305 -0.136 1.00 . A A . 10 VAL HG23 1 1
1 172 1 1 10 VAL N N 111.650 1.059 -2.822 1.00 . A A . 10 VAL N 1 1
1 173 1 1 10 VAL O O 113.839 1.174 -4.744 1.00 . A A . 10 VAL O 1 1
1 174 1 1 11 LYS C C 114.675 3.485 -6.879 1.00 . A A . 11 LYS C 1 1
1 175 1 1 11 LYS CA C 113.289 2.848 -6.875 1.00 . A A . 11 LYS CA 1 1
1 176 1 1 11 LYS CB C 112.399 3.557 -7.897 1.00 . A A . 11 LYS CB 1 1
1 177 1 1 11 LYS CD C 110.042 4.170 -8.454 1.00 . A A . 11 LYS CD 1 1
1 178 1 1 11 LYS CE C 109.944 3.166 -9.603 1.00 . A A . 11 LYS CE 1 1
1 179 1 1 11 LYS CG C 110.965 3.616 -7.368 1.00 . A A . 11 LYS CG 1 1
1 180 1 1 11 LYS H H 112.034 3.637 -5.364 1.00 . A A . 11 LYS H 1 1
1 181 1 1 11 LYS HA H 113.380 1.809 -7.152 1.00 . A A . 11 LYS HA 1 1
1 182 1 1 11 LYS HB2 H 112.766 4.559 -8.061 1.00 . A A . 11 LYS HB2 1 1
1 183 1 1 11 LYS HB3 H 112.415 3.011 -8.829 1.00 . A A . 11 LYS HB3 1 1
1 184 1 1 11 LYS HD2 H 109.059 4.339 -8.039 1.00 . A A . 11 LYS HD2 1 1
1 185 1 1 11 LYS HD3 H 110.440 5.101 -8.826 1.00 . A A . 11 LYS HD3 1 1
1 186 1 1 11 LYS HE2 H 110.591 3.477 -10.410 1.00 . A A . 11 LYS HE2 1 1
1 187 1 1 11 LYS HE3 H 110.247 2.189 -9.256 1.00 . A A . 11 LYS HE3 1 1
1 188 1 1 11 LYS HG2 H 110.644 2.623 -7.092 1.00 . A A . 11 LYS HG2 1 1
1 189 1 1 11 LYS HG3 H 110.927 4.260 -6.503 1.00 . A A . 11 LYS HG3 1 1
1 190 1 1 11 LYS HZ1 H 108.534 2.987 -11.125 1.00 . A A . 11 LYS HZ1 1 1
1 191 1 1 11 LYS HZ2 H 108.051 2.298 -9.649 1.00 . A A . 11 LYS HZ2 1 1
1 192 1 1 11 LYS HZ3 H 108.044 3.984 -9.839 1.00 . A A . 11 LYS HZ3 1 1
1 193 1 1 11 LYS N N 112.691 2.935 -5.548 1.00 . A A . 11 LYS N 1 1
1 194 1 1 11 LYS NZ N 108.537 3.104 -10.091 1.00 . A A . 11 LYS NZ 1 1
1 195 1 1 11 LYS O O 114.892 4.526 -6.259 1.00 . A A . 11 LYS O 1 1
1 196 1 1 12 LYS C C 116.971 4.872 -7.858 1.00 . A A . 12 LYS C 1 1
1 197 1 1 12 LYS CA C 116.972 3.359 -7.664 1.00 . A A . 12 LYS CA 1 1
1 198 1 1 12 LYS CB C 117.707 2.694 -8.829 1.00 . A A . 12 LYS CB 1 1
1 199 1 1 12 LYS CD C 117.403 1.677 -11.093 1.00 . A A . 12 LYS CD 1 1
1 200 1 1 12 LYS CE C 116.554 0.630 -11.815 1.00 . A A . 12 LYS CE 1 1
1 201 1 1 12 LYS CG C 116.687 2.122 -9.816 1.00 . A A . 12 LYS CG 1 1
1 202 1 1 12 LYS H H 115.374 2.026 -8.057 1.00 . A A . 12 LYS H 1 1
1 203 1 1 12 LYS HA H 117.489 3.123 -6.746 1.00 . A A . 12 LYS HA 1 1
1 204 1 1 12 LYS HB2 H 118.324 3.427 -9.331 1.00 . A A . 12 LYS HB2 1 1
1 205 1 1 12 LYS HB3 H 118.329 1.896 -8.455 1.00 . A A . 12 LYS HB3 1 1
1 206 1 1 12 LYS HD2 H 117.550 2.531 -11.739 1.00 . A A . 12 LYS HD2 1 1
1 207 1 1 12 LYS HD3 H 118.360 1.249 -10.837 1.00 . A A . 12 LYS HD3 1 1
1 208 1 1 12 LYS HE2 H 117.025 0.369 -12.751 1.00 . A A . 12 LYS HE2 1 1
1 209 1 1 12 LYS HE3 H 116.467 -0.253 -11.198 1.00 . A A . 12 LYS HE3 1 1
1 210 1 1 12 LYS HG2 H 116.189 1.275 -9.367 1.00 . A A . 12 LYS HG2 1 1
1 211 1 1 12 LYS HG3 H 115.958 2.879 -10.060 1.00 . A A . 12 LYS HG3 1 1
1 212 1 1 12 LYS HZ1 H 115.287 2.130 -12.508 1.00 . A A . 12 LYS HZ1 1 1
1 213 1 1 12 LYS HZ2 H 114.686 0.557 -12.731 1.00 . A A . 12 LYS HZ2 1 1
1 214 1 1 12 LYS HZ3 H 114.671 1.258 -11.186 1.00 . A A . 12 LYS HZ3 1 1
1 215 1 1 12 LYS N N 115.608 2.851 -7.583 1.00 . A A . 12 LYS N 1 1
1 216 1 1 12 LYS NZ N 115.197 1.185 -12.080 1.00 . A A . 12 LYS NZ 1 1
1 217 1 1 12 LYS O O 117.937 5.552 -7.509 1.00 . A A . 12 LYS O 1 1
1 218 1 1 13 ASN C C 115.386 7.545 -7.354 1.00 . A A . 13 ASN C 1 1
1 219 1 1 13 ASN CA C 115.769 6.827 -8.644 1.00 . A A . 13 ASN CA 1 1
1 220 1 1 13 ASN CB C 114.715 7.102 -9.718 1.00 . A A . 13 ASN CB 1 1
1 221 1 1 13 ASN CG C 115.071 8.371 -10.486 1.00 . A A . 13 ASN CG 1 1
1 222 1 1 13 ASN H H 115.144 4.804 -8.670 1.00 . A A . 13 ASN H 1 1
1 223 1 1 13 ASN HA H 116.722 7.204 -8.986 1.00 . A A . 13 ASN HA 1 1
1 224 1 1 13 ASN HB2 H 114.676 6.268 -10.403 1.00 . A A . 13 ASN HB2 1 1
1 225 1 1 13 ASN HB3 H 113.750 7.227 -9.249 1.00 . A A . 13 ASN HB3 1 1
1 226 1 1 13 ASN HD21 H 115.368 9.454 -8.848 1.00 . A A . 13 ASN HD21 1 1
1 227 1 1 13 ASN HD22 H 115.601 10.277 -10.314 1.00 . A A . 13 ASN HD22 1 1
1 228 1 1 13 ASN N N 115.883 5.393 -8.413 1.00 . A A . 13 ASN N 1 1
1 229 1 1 13 ASN ND2 N 115.372 9.458 -9.828 1.00 . A A . 13 ASN ND2 1 1
1 230 1 1 13 ASN O O 114.806 8.630 -7.384 1.00 . A A . 13 ASN O 1 1
1 231 1 1 13 ASN OD1 O 115.075 8.373 -11.717 1.00 . A A . 13 ASN OD1 1 1
1 232 1 1 14 ARG C C 113.894 7.747 -4.801 1.00 . A A . 14 ARG C 1 1
1 233 1 1 14 ARG CA C 115.395 7.514 -4.926 1.00 . A A . 14 ARG CA 1 1
1 234 1 1 14 ARG CB C 116.136 8.842 -4.757 1.00 . A A . 14 ARG CB 1 1
1 235 1 1 14 ARG CD C 118.460 9.756 -4.807 1.00 . A A . 14 ARG CD 1 1
1 236 1 1 14 ARG CG C 117.496 8.761 -5.453 1.00 . A A . 14 ARG CG 1 1
1 237 1 1 14 ARG CZ C 120.741 10.436 -5.289 1.00 . A A . 14 ARG CZ 1 1
1 238 1 1 14 ARG H H 116.173 6.064 -6.262 1.00 . A A . 14 ARG H 1 1
1 239 1 1 14 ARG HA H 115.712 6.836 -4.148 1.00 . A A . 14 ARG HA 1 1
1 240 1 1 14 ARG HB2 H 115.551 9.637 -5.197 1.00 . A A . 14 ARG HB2 1 1
1 241 1 1 14 ARG HB3 H 116.283 9.040 -3.706 1.00 . A A . 14 ARG HB3 1 1
1 242 1 1 14 ARG HD2 H 117.925 10.655 -4.546 1.00 . A A . 14 ARG HD2 1 1
1 243 1 1 14 ARG HD3 H 118.878 9.317 -3.912 1.00 . A A . 14 ARG HD3 1 1
1 244 1 1 14 ARG HE H 119.370 10.056 -6.698 1.00 . A A . 14 ARG HE 1 1
1 245 1 1 14 ARG HG2 H 117.890 7.759 -5.357 1.00 . A A . 14 ARG HG2 1 1
1 246 1 1 14 ARG HG3 H 117.380 9.003 -6.499 1.00 . A A . 14 ARG HG3 1 1
1 247 1 1 14 ARG HH11 H 120.249 10.259 -3.357 1.00 . A A . 14 ARG HH11 1 1
1 248 1 1 14 ARG HH12 H 121.881 10.746 -3.674 1.00 . A A . 14 ARG HH12 1 1
1 249 1 1 14 ARG HH21 H 121.508 10.695 -7.120 1.00 . A A . 14 ARG HH21 1 1
1 250 1 1 14 ARG HH22 H 122.594 10.993 -5.804 1.00 . A A . 14 ARG HH22 1 1
1 251 1 1 14 ARG N N 115.712 6.928 -6.223 1.00 . A A . 14 ARG N 1 1
1 252 1 1 14 ARG NE N 119.537 10.089 -5.732 1.00 . A A . 14 ARG NE 1 1
1 253 1 1 14 ARG NH1 N 120.975 10.484 -4.007 1.00 . A A . 14 ARG NH1 1 1
1 254 1 1 14 ARG NH2 N 121.688 10.731 -6.137 1.00 . A A . 14 ARG NH2 1 1
1 255 1 1 14 ARG O O 113.450 8.615 -4.052 1.00 . A A . 14 ARG O 1 1
1 256 1 1 15 CYS C C 111.045 5.970 -4.690 1.00 . A A . 15 CYS C 1 1
1 257 1 1 15 CYS CA C 111.666 7.093 -5.513 1.00 . A A . 15 CYS CA 1 1
1 258 1 1 15 CYS CB C 111.108 7.055 -6.937 1.00 . A A . 15 CYS CB 1 1
1 259 1 1 15 CYS H H 113.527 6.290 -6.124 1.00 . A A . 15 CYS H 1 1
1 260 1 1 15 CYS HA H 111.411 8.039 -5.065 1.00 . A A . 15 CYS HA 1 1
1 261 1 1 15 CYS HB2 H 111.802 6.537 -7.582 1.00 . A A . 15 CYS HB2 1 1
1 262 1 1 15 CYS HB3 H 110.160 6.537 -6.938 1.00 . A A . 15 CYS HB3 1 1
1 263 1 1 15 CYS HG H 111.274 8.810 -8.407 1.00 . A A . 15 CYS HG 1 1
1 264 1 1 15 CYS N N 113.118 6.964 -5.544 1.00 . A A . 15 CYS N 1 1
1 265 1 1 15 CYS O O 111.730 5.029 -4.292 1.00 . A A . 15 CYS O 1 1
1 266 1 1 15 CYS SG S 110.871 8.746 -7.538 1.00 . A A . 15 CYS SG 1 1
1 267 1 1 16 GLU C C 107.819 4.557 -4.424 1.00 . A A . 16 GLU C 1 1
1 268 1 1 16 GLU CA C 109.042 5.061 -3.663 1.00 . A A . 16 GLU CA 1 1
1 269 1 1 16 GLU CB C 108.609 5.636 -2.315 1.00 . A A . 16 GLU CB 1 1
1 270 1 1 16 GLU CD C 107.111 7.322 -1.232 1.00 . A A . 16 GLU CD 1 1
1 271 1 1 16 GLU CG C 107.748 6.878 -2.544 1.00 . A A . 16 GLU CG 1 1
1 272 1 1 16 GLU H H 109.248 6.846 -4.781 1.00 . A A . 16 GLU H 1 1
1 273 1 1 16 GLU HA H 109.711 4.234 -3.490 1.00 . A A . 16 GLU HA 1 1
1 274 1 1 16 GLU HB2 H 108.038 4.896 -1.775 1.00 . A A . 16 GLU HB2 1 1
1 275 1 1 16 GLU HB3 H 109.482 5.908 -1.741 1.00 . A A . 16 GLU HB3 1 1
1 276 1 1 16 GLU HG2 H 108.366 7.674 -2.931 1.00 . A A . 16 GLU HG2 1 1
1 277 1 1 16 GLU HG3 H 106.971 6.647 -3.258 1.00 . A A . 16 GLU HG3 1 1
1 278 1 1 16 GLU N N 109.744 6.076 -4.439 1.00 . A A . 16 GLU N 1 1
1 279 1 1 16 GLU O O 107.149 5.320 -5.120 1.00 . A A . 16 GLU O 1 1
1 280 1 1 16 GLU OE1 O 107.001 6.496 -0.340 1.00 . A A . 16 GLU OE1 1 1
1 281 1 1 16 GLU OE2 O 106.744 8.481 -1.137 1.00 . A A . 16 GLU OE2 1 1
1 282 1 1 17 VAL C C 105.865 1.476 -4.169 1.00 . A A . 17 VAL C 1 1
1 283 1 1 17 VAL CA C 106.400 2.660 -4.968 1.00 . A A . 17 VAL CA 1 1
1 284 1 1 17 VAL CB C 106.799 2.194 -6.368 1.00 . A A . 17 VAL CB 1 1
1 285 1 1 17 VAL CG1 C 106.197 3.139 -7.411 1.00 . A A . 17 VAL CG1 1 1
1 286 1 1 17 VAL CG2 C 108.322 2.197 -6.500 1.00 . A A . 17 VAL CG2 1 1
1 287 1 1 17 VAL H H 108.113 2.708 -3.723 1.00 . A A . 17 VAL H 1 1
1 288 1 1 17 VAL HA H 105.618 3.395 -5.059 1.00 . A A . 17 VAL HA 1 1
1 289 1 1 17 VAL HB H 106.422 1.197 -6.531 1.00 . A A . 17 VAL HB 1 1
1 290 1 1 17 VAL HG11 H 106.356 4.162 -7.105 1.00 . A A . 17 VAL HG11 1 1
1 291 1 1 17 VAL HG12 H 106.673 2.970 -8.366 1.00 . A A . 17 VAL HG12 1 1
1 292 1 1 17 VAL HG13 H 105.137 2.950 -7.499 1.00 . A A . 17 VAL HG13 1 1
1 293 1 1 17 VAL HG21 H 108.711 3.153 -6.182 1.00 . A A . 17 VAL HG21 1 1
1 294 1 1 17 VAL HG22 H 108.739 1.416 -5.882 1.00 . A A . 17 VAL HG22 1 1
1 295 1 1 17 VAL HG23 H 108.592 2.025 -7.530 1.00 . A A . 17 VAL HG23 1 1
1 296 1 1 17 VAL N N 107.539 3.266 -4.288 1.00 . A A . 17 VAL N 1 1
1 297 1 1 17 VAL O O 106.461 1.068 -3.174 1.00 . A A . 17 VAL O 1 1
1 298 1 1 18 ASN C C 104.667 -1.521 -4.512 1.00 . A A . 18 ASN C 1 1
1 299 1 1 18 ASN CA C 104.135 -0.212 -3.933 1.00 . A A . 18 ASN CA 1 1
1 300 1 1 18 ASN CB C 102.613 -0.165 -4.086 1.00 . A A . 18 ASN CB 1 1
1 301 1 1 18 ASN CG C 101.999 0.637 -2.944 1.00 . A A . 18 ASN CG 1 1
1 302 1 1 18 ASN H H 104.314 1.291 -5.417 1.00 . A A . 18 ASN H 1 1
1 303 1 1 18 ASN HA H 104.381 -0.165 -2.885 1.00 . A A . 18 ASN HA 1 1
1 304 1 1 18 ASN HB2 H 102.361 0.301 -5.028 1.00 . A A . 18 ASN HB2 1 1
1 305 1 1 18 ASN HB3 H 102.220 -1.171 -4.069 1.00 . A A . 18 ASN HB3 1 1
1 306 1 1 18 ASN HD21 H 103.256 -0.068 -1.578 1.00 . A A . 18 ASN HD21 1 1
1 307 1 1 18 ASN HD22 H 102.105 1.038 -1.002 1.00 . A A . 18 ASN HD22 1 1
1 308 1 1 18 ASN N N 104.739 0.929 -4.613 1.00 . A A . 18 ASN N 1 1
1 309 1 1 18 ASN ND2 N 102.495 0.527 -1.741 1.00 . A A . 18 ASN ND2 1 1
1 310 1 1 18 ASN O O 104.230 -1.963 -5.575 1.00 . A A . 18 ASN O 1 1
1 311 1 1 18 ASN OD1 O 101.042 1.383 -3.152 1.00 . A A . 18 ASN OD1 1 1
1 312 1 1 19 ALA C C 105.143 -4.296 -4.885 1.00 . A A . 19 ALA C 1 1
1 313 1 1 19 ALA CA C 106.201 -3.392 -4.260 1.00 . A A . 19 ALA CA 1 1
1 314 1 1 19 ALA CB C 106.860 -4.115 -3.082 1.00 . A A . 19 ALA CB 1 1
1 315 1 1 19 ALA H H 105.927 -1.737 -2.967 1.00 . A A . 19 ALA H 1 1
1 316 1 1 19 ALA HA H 106.957 -3.177 -5.000 1.00 . A A . 19 ALA HA 1 1
1 317 1 1 19 ALA HB1 H 106.433 -5.101 -2.978 1.00 . A A . 19 ALA HB1 1 1
1 318 1 1 19 ALA HB2 H 107.922 -4.200 -3.259 1.00 . A A . 19 ALA HB2 1 1
1 319 1 1 19 ALA HB3 H 106.691 -3.553 -2.174 1.00 . A A . 19 ALA HB3 1 1
1 320 1 1 19 ALA N N 105.613 -2.134 -3.807 1.00 . A A . 19 ALA N 1 1
1 321 1 1 19 ALA O O 105.458 -5.162 -5.700 1.00 . A A . 19 ALA O 1 1
1 322 1 1 20 ASN C C 102.839 -4.919 -6.552 1.00 . A A . 20 ASN C 1 1
1 323 1 1 20 ASN CA C 102.797 -4.900 -5.029 1.00 . A A . 20 ASN CA 1 1
1 324 1 1 20 ASN CB C 101.456 -4.333 -4.561 1.00 . A A . 20 ASN CB 1 1
1 325 1 1 20 ASN CG C 100.629 -5.428 -3.896 1.00 . A A . 20 ASN CG 1 1
1 326 1 1 20 ASN H H 103.693 -3.388 -3.848 1.00 . A A . 20 ASN H 1 1
1 327 1 1 20 ASN HA H 102.896 -5.910 -4.662 1.00 . A A . 20 ASN HA 1 1
1 328 1 1 20 ASN HB2 H 101.632 -3.535 -3.854 1.00 . A A . 20 ASN HB2 1 1
1 329 1 1 20 ASN HB3 H 100.915 -3.944 -5.412 1.00 . A A . 20 ASN HB3 1 1
1 330 1 1 20 ASN HD21 H 99.057 -5.166 -5.080 1.00 . A A . 20 ASN HD21 1 1
1 331 1 1 20 ASN HD22 H 98.888 -6.381 -3.907 1.00 . A A . 20 ASN HD22 1 1
1 332 1 1 20 ASN N N 103.888 -4.092 -4.499 1.00 . A A . 20 ASN N 1 1
1 333 1 1 20 ASN ND2 N 99.425 -5.679 -4.330 1.00 . A A . 20 ASN ND2 1 1
1 334 1 1 20 ASN O O 102.930 -5.979 -7.170 1.00 . A A . 20 ASN O 1 1
1 335 1 1 20 ASN OD1 O 101.094 -6.071 -2.954 1.00 . A A . 20 ASN OD1 1 1
1 336 1 1 21 GLU C C 104.215 -3.317 -9.085 1.00 . A A . 21 GLU C 1 1
1 337 1 1 21 GLU CA C 102.801 -3.618 -8.600 1.00 . A A . 21 GLU CA 1 1
1 338 1 1 21 GLU CB C 101.855 -2.505 -9.054 1.00 . A A . 21 GLU CB 1 1
1 339 1 1 21 GLU CD C 101.071 -0.178 -8.570 1.00 . A A . 21 GLU CD 1 1
1 340 1 1 21 GLU CG C 101.962 -1.319 -8.093 1.00 . A A . 21 GLU CG 1 1
1 341 1 1 21 GLU H H 102.701 -2.925 -6.600 1.00 . A A . 21 GLU H 1 1
1 342 1 1 21 GLU HA H 102.474 -4.549 -9.032 1.00 . A A . 21 GLU HA 1 1
1 343 1 1 21 GLU HB2 H 102.126 -2.186 -10.051 1.00 . A A . 21 GLU HB2 1 1
1 344 1 1 21 GLU HB3 H 100.840 -2.872 -9.056 1.00 . A A . 21 GLU HB3 1 1
1 345 1 1 21 GLU HG2 H 101.650 -1.629 -7.106 1.00 . A A . 21 GLU HG2 1 1
1 346 1 1 21 GLU HG3 H 102.987 -0.980 -8.055 1.00 . A A . 21 GLU HG3 1 1
1 347 1 1 21 GLU N N 102.771 -3.734 -7.148 1.00 . A A . 21 GLU N 1 1
1 348 1 1 21 GLU O O 104.573 -3.632 -10.220 1.00 . A A . 21 GLU O 1 1
1 349 1 1 21 GLU OE1 O 100.238 -0.421 -9.429 1.00 . A A . 21 GLU OE1 1 1
1 350 1 1 21 GLU OE2 O 101.234 0.924 -8.073 1.00 . A A . 21 GLU OE2 1 1
1 351 1 1 22 ALA C C 107.219 -3.615 -8.794 1.00 . A A . 22 ALA C 1 1
1 352 1 1 22 ALA CA C 106.385 -2.358 -8.569 1.00 . A A . 22 ALA CA 1 1
1 353 1 1 22 ALA CB C 107.009 -1.521 -7.452 1.00 . A A . 22 ALA CB 1 1
1 354 1 1 22 ALA H H 104.669 -2.474 -7.329 1.00 . A A . 22 ALA H 1 1
1 355 1 1 22 ALA HA H 106.378 -1.776 -9.477 1.00 . A A . 22 ALA HA 1 1
1 356 1 1 22 ALA HB1 H 106.228 -1.133 -6.813 1.00 . A A . 22 ALA HB1 1 1
1 357 1 1 22 ALA HB2 H 107.676 -2.138 -6.870 1.00 . A A . 22 ALA HB2 1 1
1 358 1 1 22 ALA HB3 H 107.561 -0.700 -7.884 1.00 . A A . 22 ALA HB3 1 1
1 359 1 1 22 ALA N N 105.011 -2.703 -8.219 1.00 . A A . 22 ALA N 1 1
1 360 1 1 22 ALA O O 108.121 -3.630 -9.632 1.00 . A A . 22 ALA O 1 1
1 361 1 1 23 LEU C C 107.327 -6.605 -9.492 1.00 . A A . 23 LEU C 1 1
1 362 1 1 23 LEU CA C 107.650 -5.921 -8.167 1.00 . A A . 23 LEU CA 1 1
1 363 1 1 23 LEU CB C 107.293 -6.857 -7.011 1.00 . A A . 23 LEU CB 1 1
1 364 1 1 23 LEU CD1 C 107.393 -7.106 -4.527 1.00 . A A . 23 LEU CD1 1 1
1 365 1 1 23 LEU CD2 C 109.485 -6.689 -5.825 1.00 . A A . 23 LEU CD2 1 1
1 366 1 1 23 LEU CG C 107.989 -6.380 -5.734 1.00 . A A . 23 LEU CG 1 1
1 367 1 1 23 LEU H H 106.188 -4.597 -7.388 1.00 . A A . 23 LEU H 1 1
1 368 1 1 23 LEU HA H 108.708 -5.712 -8.131 1.00 . A A . 23 LEU HA 1 1
1 369 1 1 23 LEU HB2 H 106.223 -6.853 -6.862 1.00 . A A . 23 LEU HB2 1 1
1 370 1 1 23 LEU HB3 H 107.621 -7.858 -7.244 1.00 . A A . 23 LEU HB3 1 1
1 371 1 1 23 LEU HD11 H 106.325 -6.950 -4.504 1.00 . A A . 23 LEU HD11 1 1
1 372 1 1 23 LEU HD12 H 107.599 -8.164 -4.606 1.00 . A A . 23 LEU HD12 1 1
1 373 1 1 23 LEU HD13 H 107.834 -6.720 -3.620 1.00 . A A . 23 LEU HD13 1 1
1 374 1 1 23 LEU HD21 H 109.986 -5.888 -6.349 1.00 . A A . 23 LEU HD21 1 1
1 375 1 1 23 LEU HD22 H 109.895 -6.780 -4.830 1.00 . A A . 23 LEU HD22 1 1
1 376 1 1 23 LEU HD23 H 109.629 -7.615 -6.362 1.00 . A A . 23 LEU HD23 1 1
1 377 1 1 23 LEU HG H 107.844 -5.316 -5.622 1.00 . A A . 23 LEU HG 1 1
1 378 1 1 23 LEU N N 106.916 -4.667 -8.041 1.00 . A A . 23 LEU N 1 1
1 379 1 1 23 LEU O O 107.900 -7.644 -9.819 1.00 . A A . 23 LEU O 1 1
1 380 1 1 24 LYS C C 106.214 -8.099 -11.531 1.00 . A A . 24 LYS C 1 1
1 381 1 1 24 LYS CA C 106.015 -6.586 -11.535 1.00 . A A . 24 LYS CA 1 1
1 382 1 1 24 LYS CB C 106.847 -5.961 -12.655 1.00 . A A . 24 LYS CB 1 1
1 383 1 1 24 LYS CD C 106.593 -5.711 -15.130 1.00 . A A . 24 LYS CD 1 1
1 384 1 1 24 LYS CE C 105.224 -5.036 -15.243 1.00 . A A . 24 LYS CE 1 1
1 385 1 1 24 LYS CG C 106.580 -6.705 -13.966 1.00 . A A . 24 LYS CG 1 1
1 386 1 1 24 LYS H H 105.978 -5.193 -9.937 1.00 . A A . 24 LYS H 1 1
1 387 1 1 24 LYS HA H 104.972 -6.370 -11.712 1.00 . A A . 24 LYS HA 1 1
1 388 1 1 24 LYS HB2 H 106.573 -4.921 -12.768 1.00 . A A . 24 LYS HB2 1 1
1 389 1 1 24 LYS HB3 H 107.895 -6.032 -12.409 1.00 . A A . 24 LYS HB3 1 1
1 390 1 1 24 LYS HD2 H 107.351 -4.961 -14.954 1.00 . A A . 24 LYS HD2 1 1
1 391 1 1 24 LYS HD3 H 106.811 -6.235 -16.048 1.00 . A A . 24 LYS HD3 1 1
1 392 1 1 24 LYS HE2 H 105.125 -4.587 -16.220 1.00 . A A . 24 LYS HE2 1 1
1 393 1 1 24 LYS HE3 H 104.447 -5.772 -15.105 1.00 . A A . 24 LYS HE3 1 1
1 394 1 1 24 LYS HG2 H 107.347 -7.449 -14.119 1.00 . A A . 24 LYS HG2 1 1
1 395 1 1 24 LYS HG3 H 105.615 -7.186 -13.917 1.00 . A A . 24 LYS HG3 1 1
1 396 1 1 24 LYS HZ1 H 106.050 -3.712 -13.864 1.00 . A A . 24 LYS HZ1 1 1
1 397 1 1 24 LYS HZ2 H 104.627 -3.148 -14.598 1.00 . A A . 24 LYS HZ2 1 1
1 398 1 1 24 LYS HZ3 H 104.543 -4.346 -13.401 1.00 . A A . 24 LYS HZ3 1 1
1 399 1 1 24 LYS N N 106.405 -6.019 -10.249 1.00 . A A . 24 LYS N 1 1
1 400 1 1 24 LYS NZ N 105.102 -3.981 -14.197 1.00 . A A . 24 LYS NZ 1 1
1 401 1 1 24 LYS O O 105.399 -8.838 -10.977 1.00 . A A . 24 LYS O 1 1
1 402 1 1 25 ASP C C 106.425 -10.745 -12.814 1.00 . A A . 25 ASP C 1 1
1 403 1 1 25 ASP CA C 107.592 -9.984 -12.197 1.00 . A A . 25 ASP CA 1 1
1 404 1 1 25 ASP CB C 107.856 -10.508 -10.786 1.00 . A A . 25 ASP CB 1 1
1 405 1 1 25 ASP CG C 107.838 -12.031 -10.786 1.00 . A A . 25 ASP CG 1 1
1 406 1 1 25 ASP H H 107.919 -7.921 -12.568 1.00 . A A . 25 ASP H 1 1
1 407 1 1 25 ASP HA H 108.473 -10.149 -12.801 1.00 . A A . 25 ASP HA 1 1
1 408 1 1 25 ASP HB2 H 108.821 -10.161 -10.449 1.00 . A A . 25 ASP HB2 1 1
1 409 1 1 25 ASP HB3 H 107.090 -10.142 -10.118 1.00 . A A . 25 ASP HB3 1 1
1 410 1 1 25 ASP N N 107.301 -8.555 -12.146 1.00 . A A . 25 ASP N 1 1
1 411 1 1 25 ASP O O 106.530 -11.265 -13.926 1.00 . A A . 25 ASP O 1 1
1 412 1 1 25 ASP OD1 O 107.770 -12.600 -11.862 1.00 . A A . 25 ASP OD1 1 1
1 413 1 1 25 ASP OD2 O 107.892 -12.606 -9.712 1.00 . A A . 25 ASP OD2 1 1
1 414 1 1 26 LYS C C 104.562 -12.823 -13.249 1.00 . A A . 26 LYS C 1 1
1 415 1 1 26 LYS CA C 104.141 -11.521 -12.579 1.00 . A A . 26 LYS CA 1 1
1 416 1 1 26 LYS CB C 103.384 -10.648 -13.581 1.00 . A A . 26 LYS CB 1 1
1 417 1 1 26 LYS CD C 102.523 -8.345 -14.035 1.00 . A A . 26 LYS CD 1 1
1 418 1 1 26 LYS CE C 101.048 -8.702 -13.849 1.00 . A A . 26 LYS CE 1 1
1 419 1 1 26 LYS CG C 103.378 -9.197 -13.094 1.00 . A A . 26 LYS CG 1 1
1 420 1 1 26 LYS H H 105.287 -10.384 -11.207 1.00 . A A . 26 LYS H 1 1
1 421 1 1 26 LYS HA H 103.490 -11.746 -11.748 1.00 . A A . 26 LYS HA 1 1
1 422 1 1 26 LYS HB2 H 103.868 -10.703 -14.545 1.00 . A A . 26 LYS HB2 1 1
1 423 1 1 26 LYS HB3 H 102.366 -11.000 -13.668 1.00 . A A . 26 LYS HB3 1 1
1 424 1 1 26 LYS HD2 H 102.673 -7.299 -13.808 1.00 . A A . 26 LYS HD2 1 1
1 425 1 1 26 LYS HD3 H 102.813 -8.537 -15.057 1.00 . A A . 26 LYS HD3 1 1
1 426 1 1 26 LYS HE2 H 100.680 -9.184 -14.744 1.00 . A A . 26 LYS HE2 1 1
1 427 1 1 26 LYS HE3 H 100.941 -9.372 -13.010 1.00 . A A . 26 LYS HE3 1 1
1 428 1 1 26 LYS HG2 H 102.967 -9.154 -12.095 1.00 . A A . 26 LYS HG2 1 1
1 429 1 1 26 LYS HG3 H 104.388 -8.817 -13.085 1.00 . A A . 26 LYS HG3 1 1
1 430 1 1 26 LYS HZ1 H 99.252 -7.697 -13.530 1.00 . A A . 26 LYS HZ1 1 1
1 431 1 1 26 LYS HZ2 H 100.578 -7.028 -12.705 1.00 . A A . 26 LYS HZ2 1 1
1 432 1 1 26 LYS HZ3 H 100.414 -6.790 -14.376 1.00 . A A . 26 LYS HZ3 1 1
1 433 1 1 26 LYS N N 105.315 -10.813 -12.087 1.00 . A A . 26 LYS N 1 1
1 434 1 1 26 LYS NZ N 100.264 -7.461 -13.596 1.00 . A A . 26 LYS NZ 1 1
1 435 1 1 26 LYS O O 103.771 -13.461 -13.945 1.00 . A A . 26 LYS O 1 1
1 436 1 1 27 ASP C C 107.324 -15.112 -12.674 1.00 . A A . 27 ASP C 1 1
1 437 1 1 27 ASP CA C 106.342 -14.433 -13.624 1.00 . A A . 27 ASP CA 1 1
1 438 1 1 27 ASP CB C 107.044 -14.117 -14.946 1.00 . A A . 27 ASP CB 1 1
1 439 1 1 27 ASP CG C 106.059 -13.477 -15.919 1.00 . A A . 27 ASP CG 1 1
1 440 1 1 27 ASP H H 106.399 -12.656 -12.474 1.00 . A A . 27 ASP H 1 1
1 441 1 1 27 ASP HA H 105.521 -15.107 -13.820 1.00 . A A . 27 ASP HA 1 1
1 442 1 1 27 ASP HB2 H 107.862 -13.436 -14.763 1.00 . A A . 27 ASP HB2 1 1
1 443 1 1 27 ASP HB3 H 107.427 -15.030 -15.375 1.00 . A A . 27 ASP HB3 1 1
1 444 1 1 27 ASP N N 105.816 -13.208 -13.035 1.00 . A A . 27 ASP N 1 1
1 445 1 1 27 ASP O O 107.017 -16.152 -12.091 1.00 . A A . 27 ASP O 1 1
1 446 1 1 27 ASP OD1 O 104.938 -13.952 -15.995 1.00 . A A . 27 ASP OD1 1 1
1 447 1 1 27 ASP OD2 O 106.440 -12.520 -16.573 1.00 . A A . 27 ASP OD2 1 1
1 448 1 1 28 ILE C C 110.211 -14.006 -10.830 1.00 . A A . 28 ILE C 1 1
1 449 1 1 28 ILE CA C 109.533 -15.096 -11.658 1.00 . A A . 28 ILE CA 1 1
1 450 1 1 28 ILE CB C 110.575 -15.817 -12.512 1.00 . A A . 28 ILE CB 1 1
1 451 1 1 28 ILE CD1 C 110.814 -18.275 -12.958 1.00 . A A . 28 ILE CD1 1 1
1 452 1 1 28 ILE CG1 C 109.922 -17.047 -13.150 1.00 . A A . 28 ILE CG1 1 1
1 453 1 1 28 ILE CG2 C 111.765 -16.236 -11.644 1.00 . A A . 28 ILE CG2 1 1
1 454 1 1 28 ILE H H 108.715 -13.705 -13.025 1.00 . A A . 28 ILE H 1 1
1 455 1 1 28 ILE HA H 109.073 -15.809 -10.993 1.00 . A A . 28 ILE HA 1 1
1 456 1 1 28 ILE HB H 110.918 -15.153 -13.290 1.00 . A A . 28 ILE HB 1 1
1 457 1 1 28 ILE HD11 H 110.381 -19.118 -13.477 1.00 . A A . 28 ILE HD11 1 1
1 458 1 1 28 ILE HD12 H 111.797 -18.073 -13.360 1.00 . A A . 28 ILE HD12 1 1
1 459 1 1 28 ILE HD13 H 110.895 -18.502 -11.906 1.00 . A A . 28 ILE HD13 1 1
1 460 1 1 28 ILE HG12 H 108.962 -17.222 -12.684 1.00 . A A . 28 ILE HG12 1 1
1 461 1 1 28 ILE HG13 H 109.781 -16.867 -14.206 1.00 . A A . 28 ILE HG13 1 1
1 462 1 1 28 ILE HG21 H 112.525 -16.685 -12.267 1.00 . A A . 28 ILE HG21 1 1
1 463 1 1 28 ILE HG22 H 112.176 -15.369 -11.149 1.00 . A A . 28 ILE HG22 1 1
1 464 1 1 28 ILE HG23 H 111.439 -16.951 -10.904 1.00 . A A . 28 ILE HG23 1 1
1 465 1 1 28 ILE N N 108.512 -14.527 -12.530 1.00 . A A . 28 ILE N 1 1
1 466 1 1 28 ILE O O 110.231 -12.840 -11.221 1.00 . A A . 28 ILE O 1 1
1 467 1 1 29 ILE C C 112.728 -14.050 -8.258 1.00 . A A . 29 ILE C 1 1
1 468 1 1 29 ILE CA C 111.446 -13.441 -8.818 1.00 . A A . 29 ILE CA 1 1
1 469 1 1 29 ILE CB C 110.520 -13.023 -7.673 1.00 . A A . 29 ILE CB 1 1
1 470 1 1 29 ILE CD1 C 108.479 -11.614 -7.383 1.00 . A A . 29 ILE CD1 1 1
1 471 1 1 29 ILE CG1 C 109.862 -11.688 -8.025 1.00 . A A . 29 ILE CG1 1 1
1 472 1 1 29 ILE CG2 C 111.329 -12.864 -6.383 1.00 . A A . 29 ILE CG2 1 1
1 473 1 1 29 ILE H H 110.723 -15.338 -9.425 1.00 . A A . 29 ILE H 1 1
1 474 1 1 29 ILE HA H 111.698 -12.563 -9.394 1.00 . A A . 29 ILE HA 1 1
1 475 1 1 29 ILE HB H 109.760 -13.776 -7.531 1.00 . A A . 29 ILE HB 1 1
1 476 1 1 29 ILE HD11 H 107.968 -12.555 -7.520 1.00 . A A . 29 ILE HD11 1 1
1 477 1 1 29 ILE HD12 H 108.584 -11.412 -6.328 1.00 . A A . 29 ILE HD12 1 1
1 478 1 1 29 ILE HD13 H 107.910 -10.824 -7.848 1.00 . A A . 29 ILE HD13 1 1
1 479 1 1 29 ILE HG12 H 110.476 -10.876 -7.656 1.00 . A A . 29 ILE HG12 1 1
1 480 1 1 29 ILE HG13 H 109.764 -11.607 -9.098 1.00 . A A . 29 ILE HG13 1 1
1 481 1 1 29 ILE HG21 H 110.692 -12.473 -5.604 1.00 . A A . 29 ILE HG21 1 1
1 482 1 1 29 ILE HG22 H 111.718 -13.824 -6.081 1.00 . A A . 29 ILE HG22 1 1
1 483 1 1 29 ILE HG23 H 112.149 -12.181 -6.554 1.00 . A A . 29 ILE HG23 1 1
1 484 1 1 29 ILE N N 110.766 -14.395 -9.687 1.00 . A A . 29 ILE N 1 1
1 485 1 1 29 ILE O O 112.787 -15.247 -7.980 1.00 . A A . 29 ILE O 1 1
1 486 1 1 30 GLY C C 115.536 -12.786 -6.455 1.00 . A A . 30 GLY C 1 1
1 487 1 1 30 GLY CA C 115.029 -13.691 -7.571 1.00 . A A . 30 GLY CA 1 1
1 488 1 1 30 GLY H H 113.650 -12.274 -8.337 1.00 . A A . 30 GLY H 1 1
1 489 1 1 30 GLY HA2 H 114.903 -14.692 -7.186 1.00 . A A . 30 GLY HA2 1 1
1 490 1 1 30 GLY HA3 H 115.757 -13.708 -8.370 1.00 . A A . 30 GLY HA3 1 1
1 491 1 1 30 GLY N N 113.753 -13.219 -8.096 1.00 . A A . 30 GLY N 1 1
1 492 1 1 30 GLY O O 115.771 -11.596 -6.666 1.00 . A A . 30 GLY O 1 1
1 493 1 1 31 PHE C C 117.715 -12.667 -4.045 1.00 . A A . 31 PHE C 1 1
1 494 1 1 31 PHE CA C 116.192 -12.595 -4.125 1.00 . A A . 31 PHE CA 1 1
1 495 1 1 31 PHE CB C 115.590 -13.147 -2.831 1.00 . A A . 31 PHE CB 1 1
1 496 1 1 31 PHE CD1 C 113.231 -13.718 -3.513 1.00 . A A . 31 PHE CD1 1 1
1 497 1 1 31 PHE CD2 C 113.595 -11.825 -2.041 1.00 . A A . 31 PHE CD2 1 1
1 498 1 1 31 PHE CE1 C 111.851 -13.483 -3.474 1.00 . A A . 31 PHE CE1 1 1
1 499 1 1 31 PHE CE2 C 112.216 -11.590 -2.003 1.00 . A A . 31 PHE CE2 1 1
1 500 1 1 31 PHE CG C 114.103 -12.888 -2.797 1.00 . A A . 31 PHE CG 1 1
1 501 1 1 31 PHE CZ C 111.344 -12.419 -2.719 1.00 . A A . 31 PHE CZ 1 1
1 502 1 1 31 PHE H H 115.508 -14.312 -5.159 1.00 . A A . 31 PHE H 1 1
1 503 1 1 31 PHE HA H 115.894 -11.566 -4.238 1.00 . A A . 31 PHE HA 1 1
1 504 1 1 31 PHE HB2 H 115.768 -14.211 -2.779 1.00 . A A . 31 PHE HB2 1 1
1 505 1 1 31 PHE HB3 H 116.056 -12.664 -1.986 1.00 . A A . 31 PHE HB3 1 1
1 506 1 1 31 PHE HD1 H 113.623 -14.538 -4.096 1.00 . A A . 31 PHE HD1 1 1
1 507 1 1 31 PHE HD2 H 114.267 -11.185 -1.489 1.00 . A A . 31 PHE HD2 1 1
1 508 1 1 31 PHE HE1 H 111.178 -14.123 -4.024 1.00 . A A . 31 PHE HE1 1 1
1 509 1 1 31 PHE HE2 H 111.823 -10.769 -1.421 1.00 . A A . 31 PHE HE2 1 1
1 510 1 1 31 PHE HZ H 110.280 -12.239 -2.688 1.00 . A A . 31 PHE HZ 1 1
1 511 1 1 31 PHE N N 115.708 -13.359 -5.267 1.00 . A A . 31 PHE N 1 1
1 512 1 1 31 PHE O O 118.288 -13.752 -3.963 1.00 . A A . 31 PHE O 1 1
1 513 1 1 32 TYR C C 120.291 -10.962 -2.640 1.00 . A A . 32 TYR C 1 1
1 514 1 1 32 TYR CA C 119.823 -11.464 -4.003 1.00 . A A . 32 TYR CA 1 1
1 515 1 1 32 TYR CB C 120.368 -10.547 -5.100 1.00 . A A . 32 TYR CB 1 1
1 516 1 1 32 TYR CD1 C 122.561 -11.782 -5.251 1.00 . A A . 32 TYR CD1 1 1
1 517 1 1 32 TYR CD2 C 122.594 -9.387 -4.872 1.00 . A A . 32 TYR CD2 1 1
1 518 1 1 32 TYR CE1 C 123.960 -11.805 -5.227 1.00 . A A . 32 TYR CE1 1 1
1 519 1 1 32 TYR CE2 C 123.993 -9.410 -4.848 1.00 . A A . 32 TYR CE2 1 1
1 520 1 1 32 TYR CG C 121.878 -10.573 -5.074 1.00 . A A . 32 TYR CG 1 1
1 521 1 1 32 TYR CZ C 124.676 -10.620 -5.025 1.00 . A A . 32 TYR CZ 1 1
1 522 1 1 32 TYR H H 117.858 -10.668 -4.139 1.00 . A A . 32 TYR H 1 1
1 523 1 1 32 TYR HA H 120.209 -12.460 -4.160 1.00 . A A . 32 TYR HA 1 1
1 524 1 1 32 TYR HB2 H 120.018 -10.891 -6.063 1.00 . A A . 32 TYR HB2 1 1
1 525 1 1 32 TYR HB3 H 120.023 -9.539 -4.930 1.00 . A A . 32 TYR HB3 1 1
1 526 1 1 32 TYR HD1 H 122.008 -12.696 -5.407 1.00 . A A . 32 TYR HD1 1 1
1 527 1 1 32 TYR HD2 H 122.067 -8.455 -4.734 1.00 . A A . 32 TYR HD2 1 1
1 528 1 1 32 TYR HE1 H 124.487 -12.737 -5.365 1.00 . A A . 32 TYR HE1 1 1
1 529 1 1 32 TYR HE2 H 124.546 -8.496 -4.691 1.00 . A A . 32 TYR HE2 1 1
1 530 1 1 32 TYR HH H 126.369 -10.630 -5.909 1.00 . A A . 32 TYR HH 1 1
1 531 1 1 32 TYR N N 118.365 -11.507 -4.070 1.00 . A A . 32 TYR N 1 1
1 532 1 1 32 TYR O O 119.847 -9.915 -2.168 1.00 . A A . 32 TYR O 1 1
1 533 1 1 32 TYR OH O 126.056 -10.643 -5.002 1.00 . A A . 32 TYR OH 1 1
1 534 1 1 33 PHE C C 123.242 -11.194 -0.768 1.00 . A A . 33 PHE C 1 1
1 535 1 1 33 PHE CA C 121.723 -11.328 -0.708 1.00 . A A . 33 PHE CA 1 1
1 536 1 1 33 PHE CB C 121.351 -12.376 0.344 1.00 . A A . 33 PHE CB 1 1
1 537 1 1 33 PHE CD1 C 119.388 -13.359 -0.883 1.00 . A A . 33 PHE CD1 1 1
1 538 1 1 33 PHE CD2 C 119.015 -12.343 1.287 1.00 . A A . 33 PHE CD2 1 1
1 539 1 1 33 PHE CE1 C 118.027 -13.664 -0.973 1.00 . A A . 33 PHE CE1 1 1
1 540 1 1 33 PHE CE2 C 117.652 -12.648 1.196 1.00 . A A . 33 PHE CE2 1 1
1 541 1 1 33 PHE CG C 119.882 -12.698 0.246 1.00 . A A . 33 PHE CG 1 1
1 542 1 1 33 PHE CZ C 117.157 -13.310 0.065 1.00 . A A . 33 PHE CZ 1 1
1 543 1 1 33 PHE H H 121.520 -12.535 -2.437 1.00 . A A . 33 PHE H 1 1
1 544 1 1 33 PHE HA H 121.297 -10.378 -0.422 1.00 . A A . 33 PHE HA 1 1
1 545 1 1 33 PHE HB2 H 121.926 -13.274 0.174 1.00 . A A . 33 PHE HB2 1 1
1 546 1 1 33 PHE HB3 H 121.568 -11.989 1.328 1.00 . A A . 33 PHE HB3 1 1
1 547 1 1 33 PHE HD1 H 120.057 -13.632 -1.684 1.00 . A A . 33 PHE HD1 1 1
1 548 1 1 33 PHE HD2 H 119.397 -11.832 2.158 1.00 . A A . 33 PHE HD2 1 1
1 549 1 1 33 PHE HE1 H 117.648 -14.172 -1.845 1.00 . A A . 33 PHE HE1 1 1
1 550 1 1 33 PHE HE2 H 116.982 -12.374 1.998 1.00 . A A . 33 PHE HE2 1 1
1 551 1 1 33 PHE HZ H 116.105 -13.547 -0.005 1.00 . A A . 33 PHE HZ 1 1
1 552 1 1 33 PHE N N 121.196 -11.712 -2.014 1.00 . A A . 33 PHE N 1 1
1 553 1 1 33 PHE O O 123.951 -12.171 -1.017 1.00 . A A . 33 PHE O 1 1
1 554 1 1 34 SER C C 125.451 -8.229 -0.575 1.00 . A A . 34 SER C 1 1
1 555 1 1 34 SER CA C 125.168 -9.730 -0.564 1.00 . A A . 34 SER CA 1 1
1 556 1 1 34 SER CB C 125.787 -10.377 -1.802 1.00 . A A . 34 SER CB 1 1
1 557 1 1 34 SER H H 123.119 -9.244 -0.344 1.00 . A A . 34 SER H 1 1
1 558 1 1 34 SER HA H 125.617 -10.163 0.316 1.00 . A A . 34 SER HA 1 1
1 559 1 1 34 SER HB2 H 126.039 -11.402 -1.588 1.00 . A A . 34 SER HB2 1 1
1 560 1 1 34 SER HB3 H 125.076 -10.346 -2.617 1.00 . A A . 34 SER HB3 1 1
1 561 1 1 34 SER HG H 126.899 -9.426 -3.086 1.00 . A A . 34 SER HG 1 1
1 562 1 1 34 SER N N 123.733 -9.981 -0.536 1.00 . A A . 34 SER N 1 1
1 563 1 1 34 SER O O 125.749 -7.655 -1.621 1.00 . A A . 34 SER O 1 1
1 564 1 1 34 SER OG O 126.968 -9.670 -2.160 1.00 . A A . 34 SER OG 1 1
1 565 1 1 35 ALA C C 127.085 -5.878 0.394 1.00 . A A . 35 ALA C 1 1
1 566 1 1 35 ALA CA C 125.622 -6.171 0.704 1.00 . A A . 35 ALA CA 1 1
1 567 1 1 35 ALA CB C 125.292 -5.679 2.114 1.00 . A A . 35 ALA CB 1 1
1 568 1 1 35 ALA H H 125.127 -8.113 1.399 1.00 . A A . 35 ALA H 1 1
1 569 1 1 35 ALA HA H 124.999 -5.647 -0.005 1.00 . A A . 35 ALA HA 1 1
1 570 1 1 35 ALA HB1 H 124.221 -5.613 2.229 1.00 . A A . 35 ALA HB1 1 1
1 571 1 1 35 ALA HB2 H 125.691 -6.371 2.840 1.00 . A A . 35 ALA HB2 1 1
1 572 1 1 35 ALA HB3 H 125.731 -4.704 2.266 1.00 . A A . 35 ALA HB3 1 1
1 573 1 1 35 ALA N N 125.364 -7.604 0.596 1.00 . A A . 35 ALA N 1 1
1 574 1 1 35 ALA O O 127.698 -5.005 1.009 1.00 . A A . 35 ALA O 1 1
1 575 1 1 36 HIS C C 129.282 -5.026 -1.450 1.00 . A A . 36 HIS C 1 1
1 576 1 1 36 HIS CA C 129.034 -6.442 -0.940 1.00 . A A . 36 HIS CA 1 1
1 577 1 1 36 HIS CB C 129.409 -7.450 -2.027 1.00 . A A . 36 HIS CB 1 1
1 578 1 1 36 HIS CD2 C 129.831 -10.041 -1.911 1.00 . A A . 36 HIS CD2 1 1
1 579 1 1 36 HIS CE1 C 130.269 -10.195 0.205 1.00 . A A . 36 HIS CE1 1 1
1 580 1 1 36 HIS CG C 129.737 -8.773 -1.392 1.00 . A A . 36 HIS CG 1 1
1 581 1 1 36 HIS H H 127.102 -7.306 -1.007 1.00 . A A . 36 HIS H 1 1
1 582 1 1 36 HIS HA H 129.657 -6.617 -0.077 1.00 . A A . 36 HIS HA 1 1
1 583 1 1 36 HIS HB2 H 128.578 -7.572 -2.706 1.00 . A A . 36 HIS HB2 1 1
1 584 1 1 36 HIS HB3 H 130.268 -7.089 -2.571 1.00 . A A . 36 HIS HB3 1 1
1 585 1 1 36 HIS HD1 H 130.037 -8.167 0.615 1.00 . A A . 36 HIS HD1 1 1
1 586 1 1 36 HIS HD2 H 129.668 -10.304 -2.947 1.00 . A A . 36 HIS HD2 1 1
1 587 1 1 36 HIS HE1 H 130.521 -10.589 1.178 1.00 . A A . 36 HIS HE1 1 1
1 588 1 1 36 HIS HE2 H 130.300 -11.904 -0.982 1.00 . A A . 36 HIS HE2 1 1
1 589 1 1 36 HIS N N 127.639 -6.620 -0.556 1.00 . A A . 36 HIS N 1 1
1 590 1 1 36 HIS ND1 N 130.020 -8.895 -0.041 1.00 . A A . 36 HIS ND1 1 1
1 591 1 1 36 HIS NE2 N 130.167 -10.936 -0.900 1.00 . A A . 36 HIS NE2 1 1
1 592 1 1 36 HIS O O 130.212 -4.793 -2.222 1.00 . A A . 36 HIS O 1 1
1 593 1 1 37 TRP C C 129.652 -1.991 -0.578 1.00 . A A . 37 TRP C 1 1
1 594 1 1 37 TRP CA C 128.614 -2.699 -1.444 1.00 . A A . 37 TRP CA 1 1
1 595 1 1 37 TRP CB C 127.273 -1.968 -1.367 1.00 . A A . 37 TRP CB 1 1
1 596 1 1 37 TRP CD1 C 126.215 -1.852 0.923 1.00 . A A . 37 TRP CD1 1 1
1 597 1 1 37 TRP CD2 C 127.767 -0.255 0.607 1.00 . A A . 37 TRP CD2 1 1
1 598 1 1 37 TRP CE2 C 127.257 -0.074 1.914 1.00 . A A . 37 TRP CE2 1 1
1 599 1 1 37 TRP CE3 C 128.767 0.626 0.158 1.00 . A A . 37 TRP CE3 1 1
1 600 1 1 37 TRP CG C 127.087 -1.390 -0.001 1.00 . A A . 37 TRP CG 1 1
1 601 1 1 37 TRP CH2 C 128.714 1.811 2.284 1.00 . A A . 37 TRP CH2 1 1
1 602 1 1 37 TRP CZ2 C 127.720 0.945 2.745 1.00 . A A . 37 TRP CZ2 1 1
1 603 1 1 37 TRP CZ3 C 129.237 1.653 0.993 1.00 . A A . 37 TRP CZ3 1 1
1 604 1 1 37 TRP H H 127.727 -4.313 -0.398 1.00 . A A . 37 TRP H 1 1
1 605 1 1 37 TRP HA H 128.953 -2.691 -2.469 1.00 . A A . 37 TRP HA 1 1
1 606 1 1 37 TRP HB2 H 127.254 -1.176 -2.099 1.00 . A A . 37 TRP HB2 1 1
1 607 1 1 37 TRP HB3 H 126.473 -2.664 -1.574 1.00 . A A . 37 TRP HB3 1 1
1 608 1 1 37 TRP HD1 H 125.549 -2.694 0.794 1.00 . A A . 37 TRP HD1 1 1
1 609 1 1 37 TRP HE1 H 125.783 -1.187 2.876 1.00 . A A . 37 TRP HE1 1 1
1 610 1 1 37 TRP HE3 H 129.176 0.513 -0.835 1.00 . A A . 37 TRP HE3 1 1
1 611 1 1 37 TRP HH2 H 129.079 2.602 2.922 1.00 . A A . 37 TRP HH2 1 1
1 612 1 1 37 TRP HZ2 H 127.315 1.062 3.738 1.00 . A A . 37 TRP HZ2 1 1
1 613 1 1 37 TRP HZ3 H 130.006 2.325 0.639 1.00 . A A . 37 TRP HZ3 1 1
1 614 1 1 37 TRP N N 128.454 -4.081 -1.015 1.00 . A A . 37 TRP N 1 1
1 615 1 1 37 TRP NE1 N 126.311 -1.068 2.059 1.00 . A A . 37 TRP NE1 1 1
1 616 1 1 37 TRP O O 130.478 -1.232 -1.084 1.00 . A A . 37 TRP O 1 1
1 617 1 1 38 CYS C C 131.906 -2.371 1.580 1.00 . A A . 38 CYS C 1 1
1 618 1 1 38 CYS CA C 130.567 -1.640 1.642 1.00 . A A . 38 CYS CA 1 1
1 619 1 1 38 CYS CB C 130.026 -1.679 3.074 1.00 . A A . 38 CYS CB 1 1
1 620 1 1 38 CYS H H 128.939 -2.872 1.074 1.00 . A A . 38 CYS H 1 1
1 621 1 1 38 CYS HA H 130.718 -0.610 1.355 1.00 . A A . 38 CYS HA 1 1
1 622 1 1 38 CYS HB2 H 129.003 -2.024 3.064 1.00 . A A . 38 CYS HB2 1 1
1 623 1 1 38 CYS HB3 H 130.629 -2.352 3.668 1.00 . A A . 38 CYS HB3 1 1
1 624 1 1 38 CYS HG H 129.691 -0.055 4.660 1.00 . A A . 38 CYS HG 1 1
1 625 1 1 38 CYS N N 129.613 -2.253 0.725 1.00 . A A . 38 CYS N 1 1
1 626 1 1 38 CYS O O 132.959 -1.748 1.448 1.00 . A A . 38 CYS O 1 1
1 627 1 1 38 CYS SG S 130.098 -0.020 3.792 1.00 . A A . 38 CYS SG 1 1
1 628 1 1 39 PRO C C 133.458 -4.932 0.201 1.00 . A A . 39 PRO C 1 1
1 629 1 1 39 PRO CA C 133.096 -4.519 1.627 1.00 . A A . 39 PRO CA 1 1
1 630 1 1 39 PRO CB C 132.698 -5.733 2.465 1.00 . A A . 39 PRO CB 1 1
1 631 1 1 39 PRO CD C 130.673 -4.497 1.834 1.00 . A A . 39 PRO CD 1 1
1 632 1 1 39 PRO CG C 131.207 -5.846 2.344 1.00 . A A . 39 PRO CG 1 1
1 633 1 1 39 PRO HA H 133.924 -4.013 2.094 1.00 . A A . 39 PRO HA 1 1
1 634 1 1 39 PRO HB2 H 133.174 -6.624 2.079 1.00 . A A . 39 PRO HB2 1 1
1 635 1 1 39 PRO HB3 H 132.971 -5.580 3.497 1.00 . A A . 39 PRO HB3 1 1
1 636 1 1 39 PRO HD2 H 130.169 -4.626 0.886 1.00 . A A . 39 PRO HD2 1 1
1 637 1 1 39 PRO HD3 H 130.011 -4.055 2.560 1.00 . A A . 39 PRO HD3 1 1
1 638 1 1 39 PRO HG2 H 130.956 -6.631 1.644 1.00 . A A . 39 PRO HG2 1 1
1 639 1 1 39 PRO HG3 H 130.776 -6.063 3.308 1.00 . A A . 39 PRO HG3 1 1
1 640 1 1 39 PRO N N 131.878 -3.674 1.673 1.00 . A A . 39 PRO N 1 1
1 641 1 1 39 PRO O O 132.645 -4.809 -0.716 1.00 . A A . 39 PRO O 1 1
1 642 1 1 40 PRO C C 134.458 -7.149 -1.794 1.00 . A A . 40 PRO C 1 1
1 643 1 1 40 PRO CA C 135.137 -5.860 -1.334 1.00 . A A . 40 PRO CA 1 1
1 644 1 1 40 PRO CB C 136.638 -6.076 -1.128 1.00 . A A . 40 PRO CB 1 1
1 645 1 1 40 PRO CD C 135.678 -5.593 1.047 1.00 . A A . 40 PRO CD 1 1
1 646 1 1 40 PRO CG C 136.809 -6.334 0.333 1.00 . A A . 40 PRO CG 1 1
1 647 1 1 40 PRO HA H 134.984 -5.079 -2.061 1.00 . A A . 40 PRO HA 1 1
1 648 1 1 40 PRO HB2 H 136.974 -6.927 -1.703 1.00 . A A . 40 PRO HB2 1 1
1 649 1 1 40 PRO HB3 H 137.187 -5.191 -1.411 1.00 . A A . 40 PRO HB3 1 1
1 650 1 1 40 PRO HD2 H 135.294 -6.189 1.864 1.00 . A A . 40 PRO HD2 1 1
1 651 1 1 40 PRO HD3 H 136.018 -4.633 1.402 1.00 . A A . 40 PRO HD3 1 1
1 652 1 1 40 PRO HG2 H 136.742 -7.396 0.529 1.00 . A A . 40 PRO HG2 1 1
1 653 1 1 40 PRO HG3 H 137.761 -5.954 0.668 1.00 . A A . 40 PRO HG3 1 1
1 654 1 1 40 PRO N N 134.654 -5.417 0.007 1.00 . A A . 40 PRO N 1 1
1 655 1 1 40 PRO O O 133.967 -7.928 -0.977 1.00 . A A . 40 PRO O 1 1
1 656 1 1 41 CYS C C 133.390 -8.315 -5.110 1.00 . A A . 41 CYS C 1 1
1 657 1 1 41 CYS CA C 133.816 -8.561 -3.666 1.00 . A A . 41 CYS CA 1 1
1 658 1 1 41 CYS CB C 132.596 -8.955 -2.830 1.00 . A A . 41 CYS CB 1 1
1 659 1 1 41 CYS H H 134.844 -6.708 -3.708 1.00 . A A . 41 CYS H 1 1
1 660 1 1 41 CYS HA H 134.530 -9.369 -3.643 1.00 . A A . 41 CYS HA 1 1
1 661 1 1 41 CYS HB2 H 132.215 -8.086 -2.316 1.00 . A A . 41 CYS HB2 1 1
1 662 1 1 41 CYS HB3 H 131.831 -9.356 -3.479 1.00 . A A . 41 CYS HB3 1 1
1 663 1 1 41 CYS HG H 132.608 -11.022 -1.830 1.00 . A A . 41 CYS HG 1 1
1 664 1 1 41 CYS N N 134.437 -7.364 -3.106 1.00 . A A . 41 CYS N 1 1
1 665 1 1 41 CYS O O 132.318 -8.748 -5.535 1.00 . A A . 41 CYS O 1 1
1 666 1 1 41 CYS SG S 133.076 -10.211 -1.618 1.00 . A A . 41 CYS SG 1 1
1 667 1 1 42 ARG C C 134.282 -8.501 -8.152 1.00 . A A . 42 ARG C 1 1
1 668 1 1 42 ARG CA C 133.941 -7.313 -7.255 1.00 . A A . 42 ARG CA 1 1
1 669 1 1 42 ARG CB C 134.742 -6.089 -7.703 1.00 . A A . 42 ARG CB 1 1
1 670 1 1 42 ARG CD C 133.713 -4.573 -6.005 1.00 . A A . 42 ARG CD 1 1
1 671 1 1 42 ARG CG C 133.901 -4.827 -7.501 1.00 . A A . 42 ARG CG 1 1
1 672 1 1 42 ARG CZ C 134.261 -2.686 -4.578 1.00 . A A . 42 ARG CZ 1 1
1 673 1 1 42 ARG H H 135.075 -7.296 -5.465 1.00 . A A . 42 ARG H 1 1
1 674 1 1 42 ARG HA H 132.889 -7.094 -7.350 1.00 . A A . 42 ARG HA 1 1
1 675 1 1 42 ARG HB2 H 135.647 -6.018 -7.117 1.00 . A A . 42 ARG HB2 1 1
1 676 1 1 42 ARG HB3 H 134.996 -6.188 -8.748 1.00 . A A . 42 ARG HB3 1 1
1 677 1 1 42 ARG HD2 H 132.754 -4.957 -5.695 1.00 . A A . 42 ARG HD2 1 1
1 678 1 1 42 ARG HD3 H 134.494 -5.078 -5.457 1.00 . A A . 42 ARG HD3 1 1
1 679 1 1 42 ARG HE H 133.441 -2.506 -6.395 1.00 . A A . 42 ARG HE 1 1
1 680 1 1 42 ARG HG2 H 134.406 -3.983 -7.951 1.00 . A A . 42 ARG HG2 1 1
1 681 1 1 42 ARG HG3 H 132.936 -4.959 -7.967 1.00 . A A . 42 ARG HG3 1 1
1 682 1 1 42 ARG HH11 H 134.671 -4.507 -3.852 1.00 . A A . 42 ARG HH11 1 1
1 683 1 1 42 ARG HH12 H 135.071 -3.179 -2.815 1.00 . A A . 42 ARG HH12 1 1
1 684 1 1 42 ARG HH21 H 133.964 -0.761 -5.040 1.00 . A A . 42 ARG HH21 1 1
1 685 1 1 42 ARG HH22 H 134.672 -1.058 -3.488 1.00 . A A . 42 ARG HH22 1 1
1 686 1 1 42 ARG N N 134.237 -7.616 -5.858 1.00 . A A . 42 ARG N 1 1
1 687 1 1 42 ARG NE N 133.771 -3.142 -5.725 1.00 . A A . 42 ARG NE 1 1
1 688 1 1 42 ARG NH1 N 134.703 -3.522 -3.678 1.00 . A A . 42 ARG NH1 1 1
1 689 1 1 42 ARG NH2 N 134.302 -1.402 -4.351 1.00 . A A . 42 ARG NH2 1 1
1 690 1 1 42 ARG O O 135.193 -9.274 -7.856 1.00 . A A . 42 ARG O 1 1
1 691 1 1 43 GLY C C 132.510 -10.556 -10.393 1.00 . A A . 43 GLY C 1 1
1 692 1 1 43 GLY CA C 133.775 -9.729 -10.188 1.00 . A A . 43 GLY CA 1 1
1 693 1 1 43 GLY H H 132.833 -7.986 -9.434 1.00 . A A . 43 GLY H 1 1
1 694 1 1 43 GLY HA2 H 134.089 -9.319 -11.138 1.00 . A A . 43 GLY HA2 1 1
1 695 1 1 43 GLY HA3 H 134.555 -10.368 -9.802 1.00 . A A . 43 GLY HA3 1 1
1 696 1 1 43 GLY N N 133.544 -8.635 -9.250 1.00 . A A . 43 GLY N 1 1
1 697 1 1 43 GLY O O 132.246 -11.037 -11.494 1.00 . A A . 43 GLY O 1 1
1 698 1 1 44 PHE C C 129.345 -10.600 -9.890 1.00 . A A . 44 PHE C 1 1
1 699 1 1 44 PHE CA C 130.492 -11.483 -9.411 1.00 . A A . 44 PHE CA 1 1
1 700 1 1 44 PHE CB C 130.148 -12.068 -8.040 1.00 . A A . 44 PHE CB 1 1
1 701 1 1 44 PHE CD1 C 127.663 -12.378 -8.333 1.00 . A A . 44 PHE CD1 1 1
1 702 1 1 44 PHE CD2 C 129.066 -14.343 -8.110 1.00 . A A . 44 PHE CD2 1 1
1 703 1 1 44 PHE CE1 C 126.533 -13.196 -8.449 1.00 . A A . 44 PHE CE1 1 1
1 704 1 1 44 PHE CE2 C 127.936 -15.163 -8.225 1.00 . A A . 44 PHE CE2 1 1
1 705 1 1 44 PHE CG C 128.929 -12.952 -8.164 1.00 . A A . 44 PHE CG 1 1
1 706 1 1 44 PHE CZ C 126.670 -14.589 -8.395 1.00 . A A . 44 PHE CZ 1 1
1 707 1 1 44 PHE H H 131.988 -10.306 -8.476 1.00 . A A . 44 PHE H 1 1
1 708 1 1 44 PHE HA H 130.628 -12.293 -10.111 1.00 . A A . 44 PHE HA 1 1
1 709 1 1 44 PHE HB2 H 130.982 -12.652 -7.678 1.00 . A A . 44 PHE HB2 1 1
1 710 1 1 44 PHE HB3 H 129.941 -11.266 -7.348 1.00 . A A . 44 PHE HB3 1 1
1 711 1 1 44 PHE HD1 H 127.558 -11.304 -8.373 1.00 . A A . 44 PHE HD1 1 1
1 712 1 1 44 PHE HD2 H 130.042 -14.786 -7.979 1.00 . A A . 44 PHE HD2 1 1
1 713 1 1 44 PHE HE1 H 125.557 -12.755 -8.579 1.00 . A A . 44 PHE HE1 1 1
1 714 1 1 44 PHE HE2 H 128.042 -16.236 -8.185 1.00 . A A . 44 PHE HE2 1 1
1 715 1 1 44 PHE HZ H 125.799 -15.221 -8.486 1.00 . A A . 44 PHE HZ 1 1
1 716 1 1 44 PHE N N 131.730 -10.714 -9.329 1.00 . A A . 44 PHE N 1 1
1 717 1 1 44 PHE O O 128.463 -11.047 -10.622 1.00 . A A . 44 PHE O 1 1
1 718 1 1 45 THR C C 128.197 -8.294 -11.358 1.00 . A A . 45 THR C 1 1
1 719 1 1 45 THR CA C 128.316 -8.402 -9.841 1.00 . A A . 45 THR CA 1 1
1 720 1 1 45 THR CB C 128.599 -7.021 -9.240 1.00 . A A . 45 THR CB 1 1
1 721 1 1 45 THR CG2 C 127.924 -5.940 -10.088 1.00 . A A . 45 THR CG2 1 1
1 722 1 1 45 THR H H 130.091 -9.057 -8.872 1.00 . A A . 45 THR H 1 1
1 723 1 1 45 THR HA H 127.378 -8.761 -9.454 1.00 . A A . 45 THR HA 1 1
1 724 1 1 45 THR HB H 129.663 -6.848 -9.221 1.00 . A A . 45 THR HB 1 1
1 725 1 1 45 THR HG1 H 128.605 -7.576 -7.375 1.00 . A A . 45 THR HG1 1 1
1 726 1 1 45 THR HG21 H 127.013 -6.333 -10.514 1.00 . A A . 45 THR HG21 1 1
1 727 1 1 45 THR HG22 H 127.692 -5.088 -9.466 1.00 . A A . 45 THR HG22 1 1
1 728 1 1 45 THR HG23 H 128.590 -5.637 -10.882 1.00 . A A . 45 THR HG23 1 1
1 729 1 1 45 THR N N 129.362 -9.344 -9.462 1.00 . A A . 45 THR N 1 1
1 730 1 1 45 THR O O 127.135 -8.560 -11.922 1.00 . A A . 45 THR O 1 1
1 731 1 1 45 THR OG1 O 128.088 -6.973 -7.915 1.00 . A A . 45 THR OG1 1 1
1 732 1 1 46 PRO C C 128.729 -9.024 -14.202 1.00 . A A . 46 PRO C 1 1
1 733 1 1 46 PRO CA C 129.250 -7.771 -13.508 1.00 . A A . 46 PRO CA 1 1
1 734 1 1 46 PRO CB C 130.720 -7.509 -13.871 1.00 . A A . 46 PRO CB 1 1
1 735 1 1 46 PRO CD C 130.557 -7.576 -11.453 1.00 . A A . 46 PRO CD 1 1
1 736 1 1 46 PRO CG C 131.512 -7.764 -12.628 1.00 . A A . 46 PRO CG 1 1
1 737 1 1 46 PRO HA H 128.652 -6.921 -13.793 1.00 . A A . 46 PRO HA 1 1
1 738 1 1 46 PRO HB2 H 131.032 -8.182 -14.658 1.00 . A A . 46 PRO HB2 1 1
1 739 1 1 46 PRO HB3 H 130.848 -6.484 -14.184 1.00 . A A . 46 PRO HB3 1 1
1 740 1 1 46 PRO HD2 H 130.813 -8.248 -10.646 1.00 . A A . 46 PRO HD2 1 1
1 741 1 1 46 PRO HD3 H 130.567 -6.551 -11.117 1.00 . A A . 46 PRO HD3 1 1
1 742 1 1 46 PRO HG2 H 131.897 -8.775 -12.638 1.00 . A A . 46 PRO HG2 1 1
1 743 1 1 46 PRO HG3 H 132.323 -7.058 -12.553 1.00 . A A . 46 PRO HG3 1 1
1 744 1 1 46 PRO N N 129.251 -7.913 -12.025 1.00 . A A . 46 PRO N 1 1
1 745 1 1 46 PRO O O 128.452 -9.007 -15.401 1.00 . A A . 46 PRO O 1 1
1 746 1 1 47 ILE C C 126.567 -11.350 -14.006 1.00 . A A . 47 ILE C 1 1
1 747 1 1 47 ILE CA C 128.088 -11.351 -14.011 1.00 . A A . 47 ILE CA 1 1
1 748 1 1 47 ILE CB C 128.603 -12.545 -13.210 1.00 . A A . 47 ILE CB 1 1
1 749 1 1 47 ILE CD1 C 130.681 -13.939 -13.311 1.00 . A A . 47 ILE CD1 1 1
1 750 1 1 47 ILE CG1 C 130.134 -12.515 -13.185 1.00 . A A . 47 ILE CG1 1 1
1 751 1 1 47 ILE CG2 C 128.124 -13.840 -13.868 1.00 . A A . 47 ILE CG2 1 1
1 752 1 1 47 ILE H H 128.814 -10.066 -12.490 1.00 . A A . 47 ILE H 1 1
1 753 1 1 47 ILE HA H 128.435 -11.436 -15.030 1.00 . A A . 47 ILE HA 1 1
1 754 1 1 47 ILE HB H 128.222 -12.493 -12.201 1.00 . A A . 47 ILE HB 1 1
1 755 1 1 47 ILE HD11 H 130.185 -14.579 -12.596 1.00 . A A . 47 ILE HD11 1 1
1 756 1 1 47 ILE HD12 H 130.499 -14.307 -14.310 1.00 . A A . 47 ILE HD12 1 1
1 757 1 1 47 ILE HD13 H 131.742 -13.936 -13.115 1.00 . A A . 47 ILE HD13 1 1
1 758 1 1 47 ILE HG12 H 130.494 -11.915 -14.008 1.00 . A A . 47 ILE HG12 1 1
1 759 1 1 47 ILE HG13 H 130.468 -12.085 -12.254 1.00 . A A . 47 ILE HG13 1 1
1 760 1 1 47 ILE HG21 H 128.629 -13.970 -14.813 1.00 . A A . 47 ILE HG21 1 1
1 761 1 1 47 ILE HG22 H 128.347 -14.674 -13.222 1.00 . A A . 47 ILE HG22 1 1
1 762 1 1 47 ILE HG23 H 127.058 -13.785 -14.033 1.00 . A A . 47 ILE HG23 1 1
1 763 1 1 47 ILE N N 128.588 -10.106 -13.444 1.00 . A A . 47 ILE N 1 1
1 764 1 1 47 ILE O O 125.930 -11.586 -15.034 1.00 . A A . 47 ILE O 1 1
1 765 1 1 48 LEU C C 123.995 -9.839 -13.504 1.00 . A A . 48 LEU C 1 1
1 766 1 1 48 LEU CA C 124.545 -11.026 -12.720 1.00 . A A . 48 LEU CA 1 1
1 767 1 1 48 LEU CB C 124.151 -10.928 -11.240 1.00 . A A . 48 LEU CB 1 1
1 768 1 1 48 LEU CD1 C 121.943 -9.860 -11.725 1.00 . A A . 48 LEU CD1 1 1
1 769 1 1 48 LEU CD2 C 123.027 -9.539 -9.500 1.00 . A A . 48 LEU CD2 1 1
1 770 1 1 48 LEU CG C 123.280 -9.695 -11.001 1.00 . A A . 48 LEU CG 1 1
1 771 1 1 48 LEU H H 126.549 -10.878 -12.062 1.00 . A A . 48 LEU H 1 1
1 772 1 1 48 LEU HA H 124.133 -11.935 -13.131 1.00 . A A . 48 LEU HA 1 1
1 773 1 1 48 LEU HB2 H 123.601 -11.814 -10.958 1.00 . A A . 48 LEU HB2 1 1
1 774 1 1 48 LEU HB3 H 125.045 -10.856 -10.638 1.00 . A A . 48 LEU HB3 1 1
1 775 1 1 48 LEU HD11 H 121.782 -9.017 -12.378 1.00 . A A . 48 LEU HD11 1 1
1 776 1 1 48 LEU HD12 H 121.957 -10.770 -12.305 1.00 . A A . 48 LEU HD12 1 1
1 777 1 1 48 LEU HD13 H 121.144 -9.910 -10.999 1.00 . A A . 48 LEU HD13 1 1
1 778 1 1 48 LEU HD21 H 122.156 -10.113 -9.221 1.00 . A A . 48 LEU HD21 1 1
1 779 1 1 48 LEU HD22 H 123.886 -9.895 -8.952 1.00 . A A . 48 LEU HD22 1 1
1 780 1 1 48 LEU HD23 H 122.859 -8.497 -9.270 1.00 . A A . 48 LEU HD23 1 1
1 781 1 1 48 LEU HG H 123.786 -8.817 -11.375 1.00 . A A . 48 LEU HG 1 1
1 782 1 1 48 LEU N N 125.991 -11.068 -12.845 1.00 . A A . 48 LEU N 1 1
1 783 1 1 48 LEU O O 122.882 -9.890 -14.026 1.00 . A A . 48 LEU O 1 1
1 784 1 1 49 ALA C C 124.297 -7.888 -15.821 1.00 . A A . 49 ALA C 1 1
1 785 1 1 49 ALA CA C 124.359 -7.588 -14.329 1.00 . A A . 49 ALA CA 1 1
1 786 1 1 49 ALA CB C 125.328 -6.432 -14.073 1.00 . A A . 49 ALA CB 1 1
1 787 1 1 49 ALA H H 125.669 -8.782 -13.166 1.00 . A A . 49 ALA H 1 1
1 788 1 1 49 ALA HA H 123.374 -7.305 -13.991 1.00 . A A . 49 ALA HA 1 1
1 789 1 1 49 ALA HB1 H 126.287 -6.827 -13.771 1.00 . A A . 49 ALA HB1 1 1
1 790 1 1 49 ALA HB2 H 125.445 -5.854 -14.977 1.00 . A A . 49 ALA HB2 1 1
1 791 1 1 49 ALA HB3 H 124.936 -5.801 -13.289 1.00 . A A . 49 ALA HB3 1 1
1 792 1 1 49 ALA N N 124.785 -8.771 -13.594 1.00 . A A . 49 ALA N 1 1
1 793 1 1 49 ALA O O 123.489 -7.312 -16.548 1.00 . A A . 49 ALA O 1 1
1 794 1 1 50 ASP C C 123.999 -10.146 -17.938 1.00 . A A . 50 ASP C 1 1
1 795 1 1 50 ASP CA C 125.142 -9.178 -17.677 1.00 . A A . 50 ASP CA 1 1
1 796 1 1 50 ASP CB C 126.475 -9.830 -18.052 1.00 . A A . 50 ASP CB 1 1
1 797 1 1 50 ASP CG C 127.532 -8.757 -18.291 1.00 . A A . 50 ASP CG 1 1
1 798 1 1 50 ASP H H 125.758 -9.246 -15.651 1.00 . A A . 50 ASP H 1 1
1 799 1 1 50 ASP HA H 124.998 -8.292 -18.278 1.00 . A A . 50 ASP HA 1 1
1 800 1 1 50 ASP HB2 H 126.795 -10.477 -17.248 1.00 . A A . 50 ASP HB2 1 1
1 801 1 1 50 ASP HB3 H 126.348 -10.413 -18.952 1.00 . A A . 50 ASP HB3 1 1
1 802 1 1 50 ASP N N 125.140 -8.805 -16.272 1.00 . A A . 50 ASP N 1 1
1 803 1 1 50 ASP O O 123.449 -10.202 -19.040 1.00 . A A . 50 ASP O 1 1
1 804 1 1 50 ASP OD1 O 127.179 -7.590 -18.270 1.00 . A A . 50 ASP OD1 1 1
1 805 1 1 50 ASP OD2 O 128.679 -9.120 -18.491 1.00 . A A . 50 ASP OD2 1 1
1 806 1 1 51 MET C C 121.211 -11.153 -16.991 1.00 . A A . 51 MET C 1 1
1 807 1 1 51 MET CA C 122.557 -11.863 -17.014 1.00 . A A . 51 MET CA 1 1
1 808 1 1 51 MET CB C 122.634 -12.867 -15.863 1.00 . A A . 51 MET CB 1 1
1 809 1 1 51 MET CE C 119.942 -14.459 -14.698 1.00 . A A . 51 MET CE 1 1
1 810 1 1 51 MET CG C 122.089 -14.217 -16.327 1.00 . A A . 51 MET CG 1 1
1 811 1 1 51 MET H H 124.114 -10.803 -16.050 1.00 . A A . 51 MET H 1 1
1 812 1 1 51 MET HA H 122.652 -12.391 -17.945 1.00 . A A . 51 MET HA 1 1
1 813 1 1 51 MET HB2 H 123.663 -12.979 -15.552 1.00 . A A . 51 MET HB2 1 1
1 814 1 1 51 MET HB3 H 122.044 -12.509 -15.033 1.00 . A A . 51 MET HB3 1 1
1 815 1 1 51 MET HE1 H 120.817 -14.233 -14.109 1.00 . A A . 51 MET HE1 1 1
1 816 1 1 51 MET HE2 H 119.120 -13.839 -14.370 1.00 . A A . 51 MET HE2 1 1
1 817 1 1 51 MET HE3 H 119.688 -15.502 -14.575 1.00 . A A . 51 MET HE3 1 1
1 818 1 1 51 MET HG2 H 122.501 -14.458 -17.295 1.00 . A A . 51 MET HG2 1 1
1 819 1 1 51 MET HG3 H 122.367 -14.981 -15.617 1.00 . A A . 51 MET HG3 1 1
1 820 1 1 51 MET N N 123.642 -10.901 -16.905 1.00 . A A . 51 MET N 1 1
1 821 1 1 51 MET O O 120.386 -11.341 -17.886 1.00 . A A . 51 MET O 1 1
1 822 1 1 51 MET SD S 120.286 -14.126 -16.440 1.00 . A A . 51 MET SD 1 1
1 823 1 1 52 TYR C C 119.663 -8.560 -16.975 1.00 . A A . 52 TYR C 1 1
1 824 1 1 52 TYR CA C 119.740 -9.601 -15.868 1.00 . A A . 52 TYR CA 1 1
1 825 1 1 52 TYR CB C 119.616 -8.933 -14.494 1.00 . A A . 52 TYR CB 1 1
1 826 1 1 52 TYR CD1 C 121.250 -7.147 -15.169 1.00 . A A . 52 TYR CD1 1 1
1 827 1 1 52 TYR CD2 C 119.182 -6.479 -14.101 1.00 . A A . 52 TYR CD2 1 1
1 828 1 1 52 TYR CE1 C 121.637 -5.805 -15.263 1.00 . A A . 52 TYR CE1 1 1
1 829 1 1 52 TYR CE2 C 119.569 -5.136 -14.193 1.00 . A A . 52 TYR CE2 1 1
1 830 1 1 52 TYR CG C 120.027 -7.483 -14.590 1.00 . A A . 52 TYR CG 1 1
1 831 1 1 52 TYR CZ C 120.796 -4.800 -14.774 1.00 . A A . 52 TYR CZ 1 1
1 832 1 1 52 TYR H H 121.690 -10.216 -15.290 1.00 . A A . 52 TYR H 1 1
1 833 1 1 52 TYR HA H 118.924 -10.298 -15.991 1.00 . A A . 52 TYR HA 1 1
1 834 1 1 52 TYR HB2 H 118.593 -8.994 -14.157 1.00 . A A . 52 TYR HB2 1 1
1 835 1 1 52 TYR HB3 H 120.256 -9.441 -13.790 1.00 . A A . 52 TYR HB3 1 1
1 836 1 1 52 TYR HD1 H 121.896 -7.925 -15.542 1.00 . A A . 52 TYR HD1 1 1
1 837 1 1 52 TYR HD2 H 118.237 -6.739 -13.652 1.00 . A A . 52 TYR HD2 1 1
1 838 1 1 52 TYR HE1 H 122.584 -5.545 -15.712 1.00 . A A . 52 TYR HE1 1 1
1 839 1 1 52 TYR HE2 H 118.920 -4.361 -13.814 1.00 . A A . 52 TYR HE2 1 1
1 840 1 1 52 TYR HH H 120.381 -2.945 -14.962 1.00 . A A . 52 TYR HH 1 1
1 841 1 1 52 TYR N N 120.995 -10.331 -15.972 1.00 . A A . 52 TYR N 1 1
1 842 1 1 52 TYR O O 118.576 -8.162 -17.391 1.00 . A A . 52 TYR O 1 1
1 843 1 1 52 TYR OH O 121.176 -3.476 -14.867 1.00 . A A . 52 TYR OH 1 1
1 844 1 1 53 SER C C 120.347 -7.769 -19.822 1.00 . A A . 53 SER C 1 1
1 845 1 1 53 SER CA C 120.867 -7.151 -18.534 1.00 . A A . 53 SER CA 1 1
1 846 1 1 53 SER CB C 122.297 -6.647 -18.740 1.00 . A A . 53 SER CB 1 1
1 847 1 1 53 SER H H 121.666 -8.491 -17.101 1.00 . A A . 53 SER H 1 1
1 848 1 1 53 SER HA H 120.235 -6.320 -18.269 1.00 . A A . 53 SER HA 1 1
1 849 1 1 53 SER HB2 H 122.543 -5.931 -17.975 1.00 . A A . 53 SER HB2 1 1
1 850 1 1 53 SER HB3 H 122.983 -7.483 -18.681 1.00 . A A . 53 SER HB3 1 1
1 851 1 1 53 SER HG H 121.605 -6.242 -20.513 1.00 . A A . 53 SER HG 1 1
1 852 1 1 53 SER N N 120.826 -8.132 -17.461 1.00 . A A . 53 SER N 1 1
1 853 1 1 53 SER O O 119.565 -7.151 -20.546 1.00 . A A . 53 SER O 1 1
1 854 1 1 53 SER OG O 122.396 -6.025 -20.014 1.00 . A A . 53 SER OG 1 1
1 855 1 1 54 GLU C C 118.831 -10.009 -21.147 1.00 . A A . 54 GLU C 1 1
1 856 1 1 54 GLU CA C 120.313 -9.689 -21.289 1.00 . A A . 54 GLU CA 1 1
1 857 1 1 54 GLU CB C 121.122 -10.975 -21.490 1.00 . A A . 54 GLU CB 1 1
1 858 1 1 54 GLU CD C 120.987 -13.279 -22.454 1.00 . A A . 54 GLU CD 1 1
1 859 1 1 54 GLU CG C 120.186 -12.125 -21.861 1.00 . A A . 54 GLU CG 1 1
1 860 1 1 54 GLU H H 121.379 -9.454 -19.475 1.00 . A A . 54 GLU H 1 1
1 861 1 1 54 GLU HA H 120.453 -9.046 -22.142 1.00 . A A . 54 GLU HA 1 1
1 862 1 1 54 GLU HB2 H 121.840 -10.826 -22.285 1.00 . A A . 54 GLU HB2 1 1
1 863 1 1 54 GLU HB3 H 121.643 -11.217 -20.577 1.00 . A A . 54 GLU HB3 1 1
1 864 1 1 54 GLU HG2 H 119.670 -12.464 -20.974 1.00 . A A . 54 GLU HG2 1 1
1 865 1 1 54 GLU HG3 H 119.466 -11.781 -22.586 1.00 . A A . 54 GLU HG3 1 1
1 866 1 1 54 GLU N N 120.767 -8.998 -20.095 1.00 . A A . 54 GLU N 1 1
1 867 1 1 54 GLU O O 118.011 -9.627 -21.986 1.00 . A A . 54 GLU O 1 1
1 868 1 1 54 GLU OE1 O 122.195 -13.142 -22.561 1.00 . A A . 54 GLU OE1 1 1
1 869 1 1 54 GLU OE2 O 120.381 -14.281 -22.794 1.00 . A A . 54 GLU OE2 1 1
1 870 1 1 55 LEU C C 116.244 -9.797 -19.776 1.00 . A A . 55 LEU C 1 1
1 871 1 1 55 LEU CA C 117.107 -11.052 -19.808 1.00 . A A . 55 LEU CA 1 1
1 872 1 1 55 LEU CB C 116.990 -11.795 -18.474 1.00 . A A . 55 LEU CB 1 1
1 873 1 1 55 LEU CD1 C 116.871 -14.048 -17.398 1.00 . A A . 55 LEU CD1 1 1
1 874 1 1 55 LEU CD2 C 115.726 -13.648 -19.579 1.00 . A A . 55 LEU CD2 1 1
1 875 1 1 55 LEU CG C 116.954 -13.302 -18.732 1.00 . A A . 55 LEU CG 1 1
1 876 1 1 55 LEU H H 119.185 -10.967 -19.428 1.00 . A A . 55 LEU H 1 1
1 877 1 1 55 LEU HA H 116.758 -11.696 -20.598 1.00 . A A . 55 LEU HA 1 1
1 878 1 1 55 LEU HB2 H 117.839 -11.555 -17.852 1.00 . A A . 55 LEU HB2 1 1
1 879 1 1 55 LEU HB3 H 116.082 -11.497 -17.974 1.00 . A A . 55 LEU HB3 1 1
1 880 1 1 55 LEU HD11 H 116.632 -13.351 -16.609 1.00 . A A . 55 LEU HD11 1 1
1 881 1 1 55 LEU HD12 H 116.102 -14.804 -17.455 1.00 . A A . 55 LEU HD12 1 1
1 882 1 1 55 LEU HD13 H 117.821 -14.517 -17.187 1.00 . A A . 55 LEU HD13 1 1
1 883 1 1 55 LEU HD21 H 116.037 -13.874 -20.589 1.00 . A A . 55 LEU HD21 1 1
1 884 1 1 55 LEU HD22 H 115.227 -14.507 -19.156 1.00 . A A . 55 LEU HD22 1 1
1 885 1 1 55 LEU HD23 H 115.048 -12.807 -19.591 1.00 . A A . 55 LEU HD23 1 1
1 886 1 1 55 LEU HG H 117.853 -13.595 -19.255 1.00 . A A . 55 LEU HG 1 1
1 887 1 1 55 LEU N N 118.492 -10.700 -20.065 1.00 . A A . 55 LEU N 1 1
1 888 1 1 55 LEU O O 115.117 -9.801 -20.265 1.00 . A A . 55 LEU O 1 1
1 889 1 1 56 VAL C C 115.727 -6.977 -20.539 1.00 . A A . 56 VAL C 1 1
1 890 1 1 56 VAL CA C 116.046 -7.461 -19.138 1.00 . A A . 56 VAL CA 1 1
1 891 1 1 56 VAL CB C 116.860 -6.408 -18.386 1.00 . A A . 56 VAL CB 1 1
1 892 1 1 56 VAL CG1 C 116.315 -5.016 -18.705 1.00 . A A . 56 VAL CG1 1 1
1 893 1 1 56 VAL CG2 C 116.751 -6.663 -16.880 1.00 . A A . 56 VAL CG2 1 1
1 894 1 1 56 VAL H H 117.696 -8.762 -18.847 1.00 . A A . 56 VAL H 1 1
1 895 1 1 56 VAL HA H 115.120 -7.626 -18.617 1.00 . A A . 56 VAL HA 1 1
1 896 1 1 56 VAL HB H 117.896 -6.468 -18.689 1.00 . A A . 56 VAL HB 1 1
1 897 1 1 56 VAL HG11 H 116.640 -4.319 -17.946 1.00 . A A . 56 VAL HG11 1 1
1 898 1 1 56 VAL HG12 H 116.682 -4.698 -19.669 1.00 . A A . 56 VAL HG12 1 1
1 899 1 1 56 VAL HG13 H 115.236 -5.050 -18.723 1.00 . A A . 56 VAL HG13 1 1
1 900 1 1 56 VAL HG21 H 117.685 -6.407 -16.402 1.00 . A A . 56 VAL HG21 1 1
1 901 1 1 56 VAL HG22 H 115.958 -6.057 -16.469 1.00 . A A . 56 VAL HG22 1 1
1 902 1 1 56 VAL HG23 H 116.532 -7.707 -16.707 1.00 . A A . 56 VAL HG23 1 1
1 903 1 1 56 VAL N N 116.785 -8.717 -19.209 1.00 . A A . 56 VAL N 1 1
1 904 1 1 56 VAL O O 114.596 -6.587 -20.832 1.00 . A A . 56 VAL O 1 1
1 905 1 1 57 ASP C C 115.377 -7.439 -23.371 1.00 . A A . 57 ASP C 1 1
1 906 1 1 57 ASP CA C 116.525 -6.632 -22.786 1.00 . A A . 57 ASP CA 1 1
1 907 1 1 57 ASP CB C 117.801 -6.892 -23.581 1.00 . A A . 57 ASP CB 1 1
1 908 1 1 57 ASP CG C 117.803 -6.061 -24.859 1.00 . A A . 57 ASP CG 1 1
1 909 1 1 57 ASP H H 117.594 -7.376 -21.121 1.00 . A A . 57 ASP H 1 1
1 910 1 1 57 ASP HA H 116.283 -5.581 -22.824 1.00 . A A . 57 ASP HA 1 1
1 911 1 1 57 ASP HB2 H 118.656 -6.627 -22.975 1.00 . A A . 57 ASP HB2 1 1
1 912 1 1 57 ASP HB3 H 117.853 -7.941 -23.833 1.00 . A A . 57 ASP HB3 1 1
1 913 1 1 57 ASP N N 116.722 -7.035 -21.407 1.00 . A A . 57 ASP N 1 1
1 914 1 1 57 ASP O O 114.640 -6.970 -24.237 1.00 . A A . 57 ASP O 1 1
1 915 1 1 57 ASP OD1 O 116.889 -6.225 -25.650 1.00 . A A . 57 ASP OD1 1 1
1 916 1 1 57 ASP OD2 O 118.718 -5.272 -25.028 1.00 . A A . 57 ASP OD2 1 1
1 917 1 1 58 ASP C C 112.962 -9.420 -22.410 1.00 . A A . 58 ASP C 1 1
1 918 1 1 58 ASP CA C 114.176 -9.553 -23.316 1.00 . A A . 58 ASP CA 1 1
1 919 1 1 58 ASP CB C 114.672 -10.999 -23.288 1.00 . A A . 58 ASP CB 1 1
1 920 1 1 58 ASP CG C 114.758 -11.551 -24.706 1.00 . A A . 58 ASP CG 1 1
1 921 1 1 58 ASP H H 115.858 -8.969 -22.176 1.00 . A A . 58 ASP H 1 1
1 922 1 1 58 ASP HA H 113.896 -9.291 -24.319 1.00 . A A . 58 ASP HA 1 1
1 923 1 1 58 ASP HB2 H 115.649 -11.031 -22.828 1.00 . A A . 58 ASP HB2 1 1
1 924 1 1 58 ASP HB3 H 113.986 -11.600 -22.709 1.00 . A A . 58 ASP HB3 1 1
1 925 1 1 58 ASP N N 115.236 -8.661 -22.869 1.00 . A A . 58 ASP N 1 1
1 926 1 1 58 ASP O O 112.127 -10.321 -22.331 1.00 . A A . 58 ASP O 1 1
1 927 1 1 58 ASP OD1 O 115.314 -10.872 -25.553 1.00 . A A . 58 ASP OD1 1 1
1 928 1 1 58 ASP OD2 O 114.266 -12.645 -24.926 1.00 . A A . 58 ASP OD2 1 1
1 929 1 1 59 SER C C 111.934 -8.956 -19.578 1.00 . A A . 59 SER C 1 1
1 930 1 1 59 SER CA C 111.779 -8.057 -20.795 1.00 . A A . 59 SER CA 1 1
1 931 1 1 59 SER CB C 110.444 -8.339 -21.485 1.00 . A A . 59 SER CB 1 1
1 932 1 1 59 SER H H 113.590 -7.623 -21.814 1.00 . A A . 59 SER H 1 1
1 933 1 1 59 SER HA H 111.805 -7.027 -20.476 1.00 . A A . 59 SER HA 1 1
1 934 1 1 59 SER HB2 H 110.555 -8.223 -22.550 1.00 . A A . 59 SER HB2 1 1
1 935 1 1 59 SER HB3 H 110.133 -9.352 -21.265 1.00 . A A . 59 SER HB3 1 1
1 936 1 1 59 SER HG H 108.697 -7.917 -20.738 1.00 . A A . 59 SER HG 1 1
1 937 1 1 59 SER N N 112.884 -8.296 -21.715 1.00 . A A . 59 SER N 1 1
1 938 1 1 59 SER O O 110.964 -9.275 -18.890 1.00 . A A . 59 SER O 1 1
1 939 1 1 59 SER OG O 109.469 -7.417 -21.014 1.00 . A A . 59 SER OG 1 1
1 940 1 1 60 ALA C C 112.253 -10.690 -17.477 1.00 . A A . 60 ALA C 1 1
1 941 1 1 60 ALA CA C 113.507 -10.225 -18.212 1.00 . A A . 60 ALA CA 1 1
1 942 1 1 60 ALA CB C 114.423 -9.480 -17.245 1.00 . A A . 60 ALA CB 1 1
1 943 1 1 60 ALA H H 113.890 -9.057 -19.932 1.00 . A A . 60 ALA H 1 1
1 944 1 1 60 ALA HA H 114.035 -11.089 -18.584 1.00 . A A . 60 ALA HA 1 1
1 945 1 1 60 ALA HB1 H 114.076 -8.465 -17.139 1.00 . A A . 60 ALA HB1 1 1
1 946 1 1 60 ALA HB2 H 114.407 -9.970 -16.287 1.00 . A A . 60 ALA HB2 1 1
1 947 1 1 60 ALA HB3 H 115.430 -9.478 -17.631 1.00 . A A . 60 ALA HB3 1 1
1 948 1 1 60 ALA N N 113.175 -9.357 -19.335 1.00 . A A . 60 ALA N 1 1
1 949 1 1 60 ALA O O 111.749 -10.004 -16.589 1.00 . A A . 60 ALA O 1 1
1 950 1 1 61 PRO C C 110.701 -12.673 -15.709 1.00 . A A . 61 PRO C 1 1
1 951 1 1 61 PRO CA C 110.535 -12.435 -17.209 1.00 . A A . 61 PRO CA 1 1
1 952 1 1 61 PRO CB C 110.352 -13.770 -17.944 1.00 . A A . 61 PRO CB 1 1
1 953 1 1 61 PRO CD C 112.299 -12.704 -18.893 1.00 . A A . 61 PRO CD 1 1
1 954 1 1 61 PRO CG C 111.153 -13.660 -19.197 1.00 . A A . 61 PRO CG 1 1
1 955 1 1 61 PRO HA H 109.679 -11.806 -17.391 1.00 . A A . 61 PRO HA 1 1
1 956 1 1 61 PRO HB2 H 110.726 -14.582 -17.333 1.00 . A A . 61 PRO HB2 1 1
1 957 1 1 61 PRO HB3 H 109.314 -13.928 -18.183 1.00 . A A . 61 PRO HB3 1 1
1 958 1 1 61 PRO HD2 H 113.163 -13.250 -18.536 1.00 . A A . 61 PRO HD2 1 1
1 959 1 1 61 PRO HD3 H 112.549 -12.119 -19.763 1.00 . A A . 61 PRO HD3 1 1
1 960 1 1 61 PRO HG2 H 111.537 -14.632 -19.477 1.00 . A A . 61 PRO HG2 1 1
1 961 1 1 61 PRO HG3 H 110.546 -13.256 -19.992 1.00 . A A . 61 PRO HG3 1 1
1 962 1 1 61 PRO N N 111.754 -11.841 -17.837 1.00 . A A . 61 PRO N 1 1
1 963 1 1 61 PRO O O 110.202 -13.663 -15.175 1.00 . A A . 61 PRO O 1 1
1 964 1 1 62 PHE C C 112.229 -10.648 -12.995 1.00 . A A . 62 PHE C 1 1
1 965 1 1 62 PHE CA C 111.588 -11.899 -13.596 1.00 . A A . 62 PHE CA 1 1
1 966 1 1 62 PHE CB C 112.438 -13.135 -13.311 1.00 . A A . 62 PHE CB 1 1
1 967 1 1 62 PHE CD1 C 114.493 -11.949 -14.146 1.00 . A A . 62 PHE CD1 1 1
1 968 1 1 62 PHE CD2 C 114.627 -13.216 -12.086 1.00 . A A . 62 PHE CD2 1 1
1 969 1 1 62 PHE CE1 C 115.842 -11.605 -14.023 1.00 . A A . 62 PHE CE1 1 1
1 970 1 1 62 PHE CE2 C 115.976 -12.875 -11.961 1.00 . A A . 62 PHE CE2 1 1
1 971 1 1 62 PHE CG C 113.887 -12.753 -13.177 1.00 . A A . 62 PHE CG 1 1
1 972 1 1 62 PHE CZ C 116.586 -12.068 -12.931 1.00 . A A . 62 PHE CZ 1 1
1 973 1 1 62 PHE H H 111.751 -10.986 -15.502 1.00 . A A . 62 PHE H 1 1
1 974 1 1 62 PHE HA H 110.623 -12.039 -13.135 1.00 . A A . 62 PHE HA 1 1
1 975 1 1 62 PHE HB2 H 112.104 -13.594 -12.396 1.00 . A A . 62 PHE HB2 1 1
1 976 1 1 62 PHE HB3 H 112.330 -13.834 -14.127 1.00 . A A . 62 PHE HB3 1 1
1 977 1 1 62 PHE HD1 H 113.918 -11.594 -14.987 1.00 . A A . 62 PHE HD1 1 1
1 978 1 1 62 PHE HD2 H 114.156 -13.837 -11.338 1.00 . A A . 62 PHE HD2 1 1
1 979 1 1 62 PHE HE1 H 116.309 -10.984 -14.771 1.00 . A A . 62 PHE HE1 1 1
1 980 1 1 62 PHE HE2 H 116.545 -13.235 -11.118 1.00 . A A . 62 PHE HE2 1 1
1 981 1 1 62 PHE HZ H 117.629 -11.804 -12.836 1.00 . A A . 62 PHE HZ 1 1
1 982 1 1 62 PHE N N 111.389 -11.761 -15.032 1.00 . A A . 62 PHE N 1 1
1 983 1 1 62 PHE O O 112.914 -9.894 -13.687 1.00 . A A . 62 PHE O 1 1
1 984 1 1 63 GLU C C 113.512 -9.672 -9.920 1.00 . A A . 63 GLU C 1 1
1 985 1 1 63 GLU CA C 112.521 -9.263 -11.007 1.00 . A A . 63 GLU CA 1 1
1 986 1 1 63 GLU CB C 111.373 -8.471 -10.376 1.00 . A A . 63 GLU CB 1 1
1 987 1 1 63 GLU CD C 111.928 -8.201 -7.951 1.00 . A A . 63 GLU CD 1 1
1 988 1 1 63 GLU CG C 111.930 -7.520 -9.316 1.00 . A A . 63 GLU CG 1 1
1 989 1 1 63 GLU H H 111.421 -11.064 -11.212 1.00 . A A . 63 GLU H 1 1
1 990 1 1 63 GLU HA H 113.030 -8.629 -11.717 1.00 . A A . 63 GLU HA 1 1
1 991 1 1 63 GLU HB2 H 110.866 -7.901 -11.141 1.00 . A A . 63 GLU HB2 1 1
1 992 1 1 63 GLU HB3 H 110.676 -9.153 -9.913 1.00 . A A . 63 GLU HB3 1 1
1 993 1 1 63 GLU HG2 H 112.939 -7.245 -9.579 1.00 . A A . 63 GLU HG2 1 1
1 994 1 1 63 GLU HG3 H 111.316 -6.633 -9.273 1.00 . A A . 63 GLU HG3 1 1
1 995 1 1 63 GLU N N 111.985 -10.431 -11.704 1.00 . A A . 63 GLU N 1 1
1 996 1 1 63 GLU O O 113.382 -10.733 -9.308 1.00 . A A . 63 GLU O 1 1
1 997 1 1 63 GLU OE1 O 112.105 -9.408 -7.914 1.00 . A A . 63 GLU OE1 1 1
1 998 1 1 63 GLU OE2 O 111.751 -7.507 -6.965 1.00 . A A . 63 GLU OE2 1 1
1 999 1 1 64 ILE C C 115.218 -8.264 -7.403 1.00 . A A . 64 ILE C 1 1
1 1000 1 1 64 ILE CA C 115.509 -9.073 -8.664 1.00 . A A . 64 ILE CA 1 1
1 1001 1 1 64 ILE CB C 116.903 -8.712 -9.196 1.00 . A A . 64 ILE CB 1 1
1 1002 1 1 64 ILE CD1 C 117.164 -10.855 -10.454 1.00 . A A . 64 ILE CD1 1 1
1 1003 1 1 64 ILE CG1 C 117.741 -9.984 -9.341 1.00 . A A . 64 ILE CG1 1 1
1 1004 1 1 64 ILE CG2 C 117.609 -7.761 -8.224 1.00 . A A . 64 ILE CG2 1 1
1 1005 1 1 64 ILE H H 114.534 -7.980 -10.201 1.00 . A A . 64 ILE H 1 1
1 1006 1 1 64 ILE HA H 115.492 -10.124 -8.417 1.00 . A A . 64 ILE HA 1 1
1 1007 1 1 64 ILE HB H 116.805 -8.231 -10.158 1.00 . A A . 64 ILE HB 1 1
1 1008 1 1 64 ILE HD11 H 117.876 -11.625 -10.709 1.00 . A A . 64 ILE HD11 1 1
1 1009 1 1 64 ILE HD12 H 116.245 -11.310 -10.116 1.00 . A A . 64 ILE HD12 1 1
1 1010 1 1 64 ILE HD13 H 116.966 -10.245 -11.323 1.00 . A A . 64 ILE HD13 1 1
1 1011 1 1 64 ILE HG12 H 118.759 -9.717 -9.583 1.00 . A A . 64 ILE HG12 1 1
1 1012 1 1 64 ILE HG13 H 117.725 -10.532 -8.412 1.00 . A A . 64 ILE HG13 1 1
1 1013 1 1 64 ILE HG21 H 118.638 -7.637 -8.527 1.00 . A A . 64 ILE HG21 1 1
1 1014 1 1 64 ILE HG22 H 117.112 -6.802 -8.233 1.00 . A A . 64 ILE HG22 1 1
1 1015 1 1 64 ILE HG23 H 117.577 -8.174 -7.226 1.00 . A A . 64 ILE HG23 1 1
1 1016 1 1 64 ILE N N 114.498 -8.810 -9.683 1.00 . A A . 64 ILE N 1 1
1 1017 1 1 64 ILE O O 115.088 -7.041 -7.454 1.00 . A A . 64 ILE O 1 1
1 1018 1 1 65 ILE C C 116.196 -7.808 -4.405 1.00 . A A . 65 ILE C 1 1
1 1019 1 1 65 ILE CA C 114.877 -8.284 -5.003 1.00 . A A . 65 ILE CA 1 1
1 1020 1 1 65 ILE CB C 114.184 -9.240 -4.029 1.00 . A A . 65 ILE CB 1 1
1 1021 1 1 65 ILE CD1 C 111.846 -9.311 -4.919 1.00 . A A . 65 ILE CD1 1 1
1 1022 1 1 65 ILE CG1 C 113.157 -10.089 -4.787 1.00 . A A . 65 ILE CG1 1 1
1 1023 1 1 65 ILE CG2 C 113.472 -8.436 -2.941 1.00 . A A . 65 ILE CG2 1 1
1 1024 1 1 65 ILE H H 115.256 -9.924 -6.288 1.00 . A A . 65 ILE H 1 1
1 1025 1 1 65 ILE HA H 114.238 -7.430 -5.175 1.00 . A A . 65 ILE HA 1 1
1 1026 1 1 65 ILE HB H 114.919 -9.883 -3.573 1.00 . A A . 65 ILE HB 1 1
1 1027 1 1 65 ILE HD11 H 111.359 -9.582 -5.844 1.00 . A A . 65 ILE HD11 1 1
1 1028 1 1 65 ILE HD12 H 111.200 -9.550 -4.088 1.00 . A A . 65 ILE HD12 1 1
1 1029 1 1 65 ILE HD13 H 112.056 -8.252 -4.920 1.00 . A A . 65 ILE HD13 1 1
1 1030 1 1 65 ILE HG12 H 113.537 -10.326 -5.771 1.00 . A A . 65 ILE HG12 1 1
1 1031 1 1 65 ILE HG13 H 112.975 -11.004 -4.242 1.00 . A A . 65 ILE HG13 1 1
1 1032 1 1 65 ILE HG21 H 114.205 -7.950 -2.316 1.00 . A A . 65 ILE HG21 1 1
1 1033 1 1 65 ILE HG22 H 112.838 -7.691 -3.398 1.00 . A A . 65 ILE HG22 1 1
1 1034 1 1 65 ILE HG23 H 112.871 -9.101 -2.340 1.00 . A A . 65 ILE HG23 1 1
1 1035 1 1 65 ILE N N 115.133 -8.953 -6.271 1.00 . A A . 65 ILE N 1 1
1 1036 1 1 65 ILE O O 117.187 -8.542 -4.412 1.00 . A A . 65 ILE O 1 1
1 1037 1 1 66 PHE C C 117.443 -6.210 -1.800 1.00 . A A . 66 PHE C 1 1
1 1038 1 1 66 PHE CA C 117.430 -6.030 -3.315 1.00 . A A . 66 PHE CA 1 1
1 1039 1 1 66 PHE CB C 117.547 -4.544 -3.656 1.00 . A A . 66 PHE CB 1 1
1 1040 1 1 66 PHE CD1 C 119.732 -4.687 -4.906 1.00 . A A . 66 PHE CD1 1 1
1 1041 1 1 66 PHE CD2 C 119.625 -3.335 -2.895 1.00 . A A . 66 PHE CD2 1 1
1 1042 1 1 66 PHE CE1 C 121.081 -4.350 -5.059 1.00 . A A . 66 PHE CE1 1 1
1 1043 1 1 66 PHE CE2 C 120.974 -2.998 -3.049 1.00 . A A . 66 PHE CE2 1 1
1 1044 1 1 66 PHE CG C 119.003 -4.180 -3.823 1.00 . A A . 66 PHE CG 1 1
1 1045 1 1 66 PHE CZ C 121.703 -3.505 -4.132 1.00 . A A . 66 PHE CZ 1 1
1 1046 1 1 66 PHE H H 115.397 -6.032 -3.916 1.00 . A A . 66 PHE H 1 1
1 1047 1 1 66 PHE HA H 118.279 -6.548 -3.733 1.00 . A A . 66 PHE HA 1 1
1 1048 1 1 66 PHE HB2 H 117.019 -4.345 -4.577 1.00 . A A . 66 PHE HB2 1 1
1 1049 1 1 66 PHE HB3 H 117.118 -3.956 -2.859 1.00 . A A . 66 PHE HB3 1 1
1 1050 1 1 66 PHE HD1 H 119.252 -5.339 -5.620 1.00 . A A . 66 PHE HD1 1 1
1 1051 1 1 66 PHE HD2 H 119.062 -2.944 -2.060 1.00 . A A . 66 PHE HD2 1 1
1 1052 1 1 66 PHE HE1 H 121.644 -4.742 -5.895 1.00 . A A . 66 PHE HE1 1 1
1 1053 1 1 66 PHE HE2 H 121.453 -2.347 -2.334 1.00 . A A . 66 PHE HE2 1 1
1 1054 1 1 66 PHE HZ H 122.745 -3.245 -4.252 1.00 . A A . 66 PHE HZ 1 1
1 1055 1 1 66 PHE N N 116.213 -6.579 -3.898 1.00 . A A . 66 PHE N 1 1
1 1056 1 1 66 PHE O O 116.665 -5.582 -1.081 1.00 . A A . 66 PHE O 1 1
1 1057 1 1 67 VAL C C 119.921 -7.177 0.532 1.00 . A A . 67 VAL C 1 1
1 1058 1 1 67 VAL CA C 118.466 -7.323 0.104 1.00 . A A . 67 VAL CA 1 1
1 1059 1 1 67 VAL CB C 117.971 -8.733 0.431 1.00 . A A . 67 VAL CB 1 1
1 1060 1 1 67 VAL CG1 C 117.206 -8.713 1.754 1.00 . A A . 67 VAL CG1 1 1
1 1061 1 1 67 VAL CG2 C 117.044 -9.218 -0.686 1.00 . A A . 67 VAL CG2 1 1
1 1062 1 1 67 VAL H H 118.937 -7.530 -1.950 1.00 . A A . 67 VAL H 1 1
1 1063 1 1 67 VAL HA H 117.866 -6.606 0.644 1.00 . A A . 67 VAL HA 1 1
1 1064 1 1 67 VAL HB H 118.817 -9.400 0.513 1.00 . A A . 67 VAL HB 1 1
1 1065 1 1 67 VAL HG11 H 117.870 -8.405 2.549 1.00 . A A . 67 VAL HG11 1 1
1 1066 1 1 67 VAL HG12 H 116.383 -8.017 1.684 1.00 . A A . 67 VAL HG12 1 1
1 1067 1 1 67 VAL HG13 H 116.826 -9.701 1.966 1.00 . A A . 67 VAL HG13 1 1
1 1068 1 1 67 VAL HG21 H 116.421 -8.399 -1.018 1.00 . A A . 67 VAL HG21 1 1
1 1069 1 1 67 VAL HG22 H 117.635 -9.579 -1.514 1.00 . A A . 67 VAL HG22 1 1
1 1070 1 1 67 VAL HG23 H 116.420 -10.017 -0.314 1.00 . A A . 67 VAL HG23 1 1
1 1071 1 1 67 VAL N N 118.341 -7.067 -1.326 1.00 . A A . 67 VAL N 1 1
1 1072 1 1 67 VAL O O 120.744 -6.650 -0.217 1.00 . A A . 67 VAL O 1 1
1 1073 1 1 68 SER C C 121.866 -6.186 2.846 1.00 . A A . 68 SER C 1 1
1 1074 1 1 68 SER CA C 121.608 -7.557 2.227 1.00 . A A . 68 SER CA 1 1
1 1075 1 1 68 SER CB C 122.587 -7.797 1.081 1.00 . A A . 68 SER CB 1 1
1 1076 1 1 68 SER H H 119.550 -8.062 2.291 1.00 . A A . 68 SER H 1 1
1 1077 1 1 68 SER HA H 121.760 -8.315 2.981 1.00 . A A . 68 SER HA 1 1
1 1078 1 1 68 SER HB2 H 123.409 -8.402 1.427 1.00 . A A . 68 SER HB2 1 1
1 1079 1 1 68 SER HB3 H 122.077 -8.312 0.279 1.00 . A A . 68 SER HB3 1 1
1 1080 1 1 68 SER HG H 122.480 -5.863 0.905 1.00 . A A . 68 SER HG 1 1
1 1081 1 1 68 SER N N 120.240 -7.647 1.733 1.00 . A A . 68 SER N 1 1
1 1082 1 1 68 SER O O 121.263 -5.193 2.443 1.00 . A A . 68 SER O 1 1
1 1083 1 1 68 SER OG O 123.086 -6.550 0.618 1.00 . A A . 68 SER OG 1 1
1 1084 1 1 69 SER C C 123.346 -3.769 3.511 1.00 . A A . 69 SER C 1 1
1 1085 1 1 69 SER CA C 123.087 -4.895 4.512 1.00 . A A . 69 SER CA 1 1
1 1086 1 1 69 SER CB C 124.324 -5.092 5.387 1.00 . A A . 69 SER CB 1 1
1 1087 1 1 69 SER H H 123.198 -6.974 4.112 1.00 . A A . 69 SER H 1 1
1 1088 1 1 69 SER HA H 122.259 -4.614 5.143 1.00 . A A . 69 SER HA 1 1
1 1089 1 1 69 SER HB2 H 124.403 -6.127 5.675 1.00 . A A . 69 SER HB2 1 1
1 1090 1 1 69 SER HB3 H 125.207 -4.808 4.830 1.00 . A A . 69 SER HB3 1 1
1 1091 1 1 69 SER HG H 124.956 -3.692 6.582 1.00 . A A . 69 SER HG 1 1
1 1092 1 1 69 SER N N 122.756 -6.145 3.832 1.00 . A A . 69 SER N 1 1
1 1093 1 1 69 SER O O 124.472 -3.288 3.382 1.00 . A A . 69 SER O 1 1
1 1094 1 1 69 SER OG O 124.205 -4.289 6.555 1.00 . A A . 69 SER OG 1 1
1 1095 1 1 70 ASP C C 122.017 -0.946 2.491 1.00 . A A . 70 ASP C 1 1
1 1096 1 1 70 ASP CA C 122.409 -2.265 1.844 1.00 . A A . 70 ASP CA 1 1
1 1097 1 1 70 ASP CB C 121.501 -2.524 0.643 1.00 . A A . 70 ASP CB 1 1
1 1098 1 1 70 ASP CG C 121.459 -4.014 0.326 1.00 . A A . 70 ASP CG 1 1
1 1099 1 1 70 ASP H H 121.421 -3.759 2.973 1.00 . A A . 70 ASP H 1 1
1 1100 1 1 70 ASP HA H 123.432 -2.201 1.506 1.00 . A A . 70 ASP HA 1 1
1 1101 1 1 70 ASP HB2 H 120.505 -2.175 0.869 1.00 . A A . 70 ASP HB2 1 1
1 1102 1 1 70 ASP HB3 H 121.883 -1.986 -0.212 1.00 . A A . 70 ASP HB3 1 1
1 1103 1 1 70 ASP N N 122.295 -3.345 2.819 1.00 . A A . 70 ASP N 1 1
1 1104 1 1 70 ASP O O 121.821 0.059 1.809 1.00 . A A . 70 ASP O 1 1
1 1105 1 1 70 ASP OD1 O 122.481 -4.542 -0.078 1.00 . A A . 70 ASP OD1 1 1
1 1106 1 1 70 ASP OD2 O 120.404 -4.603 0.490 1.00 . A A . 70 ASP OD2 1 1
1 1107 1 1 71 ARG C C 121.994 1.486 3.912 1.00 . A A . 71 ARG C 1 1
1 1108 1 1 71 ARG CA C 121.485 0.207 4.569 1.00 . A A . 71 ARG CA 1 1
1 1109 1 1 71 ARG CB C 122.029 0.114 5.995 1.00 . A A . 71 ARG CB 1 1
1 1110 1 1 71 ARG CD C 121.628 -1.007 8.192 1.00 . A A . 71 ARG CD 1 1
1 1111 1 1 71 ARG CG C 121.467 -1.136 6.676 1.00 . A A . 71 ARG CG 1 1
1 1112 1 1 71 ARG CZ C 120.160 -0.945 10.126 1.00 . A A . 71 ARG CZ 1 1
1 1113 1 1 71 ARG H H 122.032 -1.819 4.287 1.00 . A A . 71 ARG H 1 1
1 1114 1 1 71 ARG HA H 120.406 0.247 4.613 1.00 . A A . 71 ARG HA 1 1
1 1115 1 1 71 ARG HB2 H 123.107 0.056 5.966 1.00 . A A . 71 ARG HB2 1 1
1 1116 1 1 71 ARG HB3 H 121.730 0.990 6.551 1.00 . A A . 71 ARG HB3 1 1
1 1117 1 1 71 ARG HD2 H 122.055 -1.917 8.585 1.00 . A A . 71 ARG HD2 1 1
1 1118 1 1 71 ARG HD3 H 122.286 -0.179 8.412 1.00 . A A . 71 ARG HD3 1 1
1 1119 1 1 71 ARG HE H 119.573 -0.491 8.267 1.00 . A A . 71 ARG HE 1 1
1 1120 1 1 71 ARG HG2 H 120.421 -1.239 6.431 1.00 . A A . 71 ARG HG2 1 1
1 1121 1 1 71 ARG HG3 H 122.006 -2.006 6.332 1.00 . A A . 71 ARG HG3 1 1
1 1122 1 1 71 ARG HH11 H 122.058 -1.487 10.459 1.00 . A A . 71 ARG HH11 1 1
1 1123 1 1 71 ARG HH12 H 121.033 -1.451 11.855 1.00 . A A . 71 ARG HH12 1 1
1 1124 1 1 71 ARG HH21 H 118.222 -0.443 10.092 1.00 . A A . 71 ARG HH21 1 1
1 1125 1 1 71 ARG HH22 H 118.861 -0.859 11.646 1.00 . A A . 71 ARG HH22 1 1
1 1126 1 1 71 ARG N N 121.878 -0.975 3.811 1.00 . A A . 71 ARG N 1 1
1 1127 1 1 71 ARG NE N 120.331 -0.776 8.818 1.00 . A A . 71 ARG NE 1 1
1 1128 1 1 71 ARG NH1 N 121.162 -1.323 10.871 1.00 . A A . 71 ARG NH1 1 1
1 1129 1 1 71 ARG NH2 N 118.990 -0.732 10.663 1.00 . A A . 71 ARG NH2 1 1
1 1130 1 1 71 ARG O O 121.575 2.584 4.280 1.00 . A A . 71 ARG O 1 1
1 1131 1 1 72 SER C C 122.452 2.922 1.127 1.00 . A A . 72 SER C 1 1
1 1132 1 1 72 SER CA C 123.402 2.520 2.246 1.00 . A A . 72 SER CA 1 1
1 1133 1 1 72 SER CB C 124.781 2.219 1.662 1.00 . A A . 72 SER CB 1 1
1 1134 1 1 72 SER H H 123.178 0.458 2.659 1.00 . A A . 72 SER H 1 1
1 1135 1 1 72 SER HA H 123.489 3.334 2.948 1.00 . A A . 72 SER HA 1 1
1 1136 1 1 72 SER HB2 H 124.907 1.155 1.560 1.00 . A A . 72 SER HB2 1 1
1 1137 1 1 72 SER HB3 H 124.867 2.686 0.691 1.00 . A A . 72 SER HB3 1 1
1 1138 1 1 72 SER HG H 126.636 2.452 2.201 1.00 . A A . 72 SER HG 1 1
1 1139 1 1 72 SER N N 122.882 1.351 2.933 1.00 . A A . 72 SER N 1 1
1 1140 1 1 72 SER O O 122.309 2.206 0.137 1.00 . A A . 72 SER O 1 1
1 1141 1 1 72 SER OG O 125.781 2.728 2.537 1.00 . A A . 72 SER OG 1 1
1 1142 1 1 73 GLU C C 121.612 4.896 -0.997 1.00 . A A . 73 GLU C 1 1
1 1143 1 1 73 GLU CA C 120.866 4.539 0.277 1.00 . A A . 73 GLU CA 1 1
1 1144 1 1 73 GLU CB C 120.106 5.763 0.791 1.00 . A A . 73 GLU CB 1 1
1 1145 1 1 73 GLU CD C 120.458 8.014 1.829 1.00 . A A . 73 GLU CD 1 1
1 1146 1 1 73 GLU CG C 121.033 6.610 1.667 1.00 . A A . 73 GLU CG 1 1
1 1147 1 1 73 GLU H H 121.948 4.601 2.097 1.00 . A A . 73 GLU H 1 1
1 1148 1 1 73 GLU HA H 120.160 3.753 0.060 1.00 . A A . 73 GLU HA 1 1
1 1149 1 1 73 GLU HB2 H 119.763 6.353 -0.047 1.00 . A A . 73 GLU HB2 1 1
1 1150 1 1 73 GLU HB3 H 119.257 5.441 1.377 1.00 . A A . 73 GLU HB3 1 1
1 1151 1 1 73 GLU HG2 H 121.128 6.148 2.639 1.00 . A A . 73 GLU HG2 1 1
1 1152 1 1 73 GLU HG3 H 122.005 6.673 1.202 1.00 . A A . 73 GLU HG3 1 1
1 1153 1 1 73 GLU N N 121.801 4.067 1.288 1.00 . A A . 73 GLU N 1 1
1 1154 1 1 73 GLU O O 121.069 4.793 -2.098 1.00 . A A . 73 GLU O 1 1
1 1155 1 1 73 GLU OE1 O 119.246 8.134 1.882 1.00 . A A . 73 GLU OE1 1 1
1 1156 1 1 73 GLU OE2 O 121.240 8.948 1.896 1.00 . A A . 73 GLU OE2 1 1
1 1157 1 1 74 ASP C C 124.246 4.409 -2.638 1.00 . A A . 74 ASP C 1 1
1 1158 1 1 74 ASP CA C 123.678 5.663 -1.991 1.00 . A A . 74 ASP CA 1 1
1 1159 1 1 74 ASP CB C 124.816 6.591 -1.567 1.00 . A A . 74 ASP CB 1 1
1 1160 1 1 74 ASP CG C 124.949 6.592 -0.047 1.00 . A A . 74 ASP CG 1 1
1 1161 1 1 74 ASP H H 123.248 5.357 0.060 1.00 . A A . 74 ASP H 1 1
1 1162 1 1 74 ASP HA H 123.056 6.171 -2.712 1.00 . A A . 74 ASP HA 1 1
1 1163 1 1 74 ASP HB2 H 125.741 6.248 -2.007 1.00 . A A . 74 ASP HB2 1 1
1 1164 1 1 74 ASP HB3 H 124.607 7.594 -1.907 1.00 . A A . 74 ASP HB3 1 1
1 1165 1 1 74 ASP N N 122.864 5.304 -0.841 1.00 . A A . 74 ASP N 1 1
1 1166 1 1 74 ASP O O 124.158 4.236 -3.854 1.00 . A A . 74 ASP O 1 1
1 1167 1 1 74 ASP OD1 O 124.163 7.267 0.596 1.00 . A A . 74 ASP OD1 1 1
1 1168 1 1 74 ASP OD2 O 125.834 5.917 0.451 1.00 . A A . 74 ASP OD2 1 1
1 1169 1 1 75 ASP C C 124.257 1.376 -2.801 1.00 . A A . 75 ASP C 1 1
1 1170 1 1 75 ASP CA C 125.381 2.296 -2.349 1.00 . A A . 75 ASP CA 1 1
1 1171 1 1 75 ASP CB C 126.226 1.604 -1.279 1.00 . A A . 75 ASP CB 1 1
1 1172 1 1 75 ASP CG C 127.043 2.640 -0.515 1.00 . A A . 75 ASP CG 1 1
1 1173 1 1 75 ASP H H 124.864 3.701 -0.859 1.00 . A A . 75 ASP H 1 1
1 1174 1 1 75 ASP HA H 126.008 2.528 -3.198 1.00 . A A . 75 ASP HA 1 1
1 1175 1 1 75 ASP HB2 H 125.577 1.078 -0.593 1.00 . A A . 75 ASP HB2 1 1
1 1176 1 1 75 ASP HB3 H 126.894 0.901 -1.751 1.00 . A A . 75 ASP HB3 1 1
1 1177 1 1 75 ASP N N 124.820 3.528 -1.824 1.00 . A A . 75 ASP N 1 1
1 1178 1 1 75 ASP O O 124.471 0.451 -3.584 1.00 . A A . 75 ASP O 1 1
1 1179 1 1 75 ASP OD1 O 127.681 3.455 -1.160 1.00 . A A . 75 ASP OD1 1 1
1 1180 1 1 75 ASP OD2 O 127.020 2.602 0.704 1.00 . A A . 75 ASP OD2 1 1
1 1181 1 1 76 MET C C 121.434 1.219 -4.085 1.00 . A A . 76 MET C 1 1
1 1182 1 1 76 MET CA C 121.893 0.849 -2.681 1.00 . A A . 76 MET CA 1 1
1 1183 1 1 76 MET CB C 120.750 1.076 -1.688 1.00 . A A . 76 MET CB 1 1
1 1184 1 1 76 MET CE C 118.854 0.503 0.453 1.00 . A A . 76 MET CE 1 1
1 1185 1 1 76 MET CG C 119.493 0.359 -2.184 1.00 . A A . 76 MET CG 1 1
1 1186 1 1 76 MET H H 122.934 2.406 -1.697 1.00 . A A . 76 MET H 1 1
1 1187 1 1 76 MET HA H 122.168 -0.195 -2.665 1.00 . A A . 76 MET HA 1 1
1 1188 1 1 76 MET HB2 H 121.031 0.682 -0.722 1.00 . A A . 76 MET HB2 1 1
1 1189 1 1 76 MET HB3 H 120.551 2.133 -1.603 1.00 . A A . 76 MET HB3 1 1
1 1190 1 1 76 MET HE1 H 119.606 0.248 1.182 1.00 . A A . 76 MET HE1 1 1
1 1191 1 1 76 MET HE2 H 119.069 1.480 0.044 1.00 . A A . 76 MET HE2 1 1
1 1192 1 1 76 MET HE3 H 117.882 0.511 0.928 1.00 . A A . 76 MET HE3 1 1
1 1193 1 1 76 MET HG2 H 118.742 1.090 -2.442 1.00 . A A . 76 MET HG2 1 1
1 1194 1 1 76 MET HG3 H 119.735 -0.231 -3.056 1.00 . A A . 76 MET HG3 1 1
1 1195 1 1 76 MET N N 123.049 1.649 -2.311 1.00 . A A . 76 MET N 1 1
1 1196 1 1 76 MET O O 121.307 0.354 -4.953 1.00 . A A . 76 MET O 1 1
1 1197 1 1 76 MET SD S 118.860 -0.723 -0.879 1.00 . A A . 76 MET SD 1 1
1 1198 1 1 77 PHE C C 121.886 2.891 -6.628 1.00 . A A . 77 PHE C 1 1
1 1199 1 1 77 PHE CA C 120.743 2.965 -5.621 1.00 . A A . 77 PHE CA 1 1
1 1200 1 1 77 PHE CB C 120.232 4.405 -5.533 1.00 . A A . 77 PHE CB 1 1
1 1201 1 1 77 PHE CD1 C 118.842 3.538 -3.614 1.00 . A A . 77 PHE CD1 1 1
1 1202 1 1 77 PHE CD2 C 119.492 5.873 -3.625 1.00 . A A . 77 PHE CD2 1 1
1 1203 1 1 77 PHE CE1 C 118.167 3.732 -2.403 1.00 . A A . 77 PHE CE1 1 1
1 1204 1 1 77 PHE CE2 C 118.817 6.067 -2.413 1.00 . A A . 77 PHE CE2 1 1
1 1205 1 1 77 PHE CG C 119.505 4.610 -4.225 1.00 . A A . 77 PHE CG 1 1
1 1206 1 1 77 PHE CZ C 118.155 4.996 -1.803 1.00 . A A . 77 PHE CZ 1 1
1 1207 1 1 77 PHE H H 121.298 3.166 -3.585 1.00 . A A . 77 PHE H 1 1
1 1208 1 1 77 PHE HA H 119.939 2.329 -5.959 1.00 . A A . 77 PHE HA 1 1
1 1209 1 1 77 PHE HB2 H 121.068 5.086 -5.589 1.00 . A A . 77 PHE HB2 1 1
1 1210 1 1 77 PHE HB3 H 119.556 4.596 -6.353 1.00 . A A . 77 PHE HB3 1 1
1 1211 1 1 77 PHE HD1 H 118.851 2.562 -4.076 1.00 . A A . 77 PHE HD1 1 1
1 1212 1 1 77 PHE HD2 H 120.003 6.700 -4.096 1.00 . A A . 77 PHE HD2 1 1
1 1213 1 1 77 PHE HE1 H 117.655 2.906 -1.931 1.00 . A A . 77 PHE HE1 1 1
1 1214 1 1 77 PHE HE2 H 118.807 7.043 -1.950 1.00 . A A . 77 PHE HE2 1 1
1 1215 1 1 77 PHE HZ H 117.634 5.145 -0.868 1.00 . A A . 77 PHE HZ 1 1
1 1216 1 1 77 PHE N N 121.186 2.508 -4.310 1.00 . A A . 77 PHE N 1 1
1 1217 1 1 77 PHE O O 121.664 2.653 -7.814 1.00 . A A . 77 PHE O 1 1
1 1218 1 1 78 GLN C C 124.475 1.656 -7.583 1.00 . A A . 78 GLN C 1 1
1 1219 1 1 78 GLN CA C 124.276 3.057 -7.018 1.00 . A A . 78 GLN CA 1 1
1 1220 1 1 78 GLN CB C 125.524 3.480 -6.242 1.00 . A A . 78 GLN CB 1 1
1 1221 1 1 78 GLN CD C 126.099 5.750 -7.126 1.00 . A A . 78 GLN CD 1 1
1 1222 1 1 78 GLN CG C 125.469 4.985 -5.967 1.00 . A A . 78 GLN CG 1 1
1 1223 1 1 78 GLN H H 123.224 3.287 -5.193 1.00 . A A . 78 GLN H 1 1
1 1224 1 1 78 GLN HA H 124.126 3.741 -7.836 1.00 . A A . 78 GLN HA 1 1
1 1225 1 1 78 GLN HB2 H 125.565 2.943 -5.306 1.00 . A A . 78 GLN HB2 1 1
1 1226 1 1 78 GLN HB3 H 126.405 3.255 -6.825 1.00 . A A . 78 GLN HB3 1 1
1 1227 1 1 78 GLN HE21 H 126.315 7.431 -6.091 1.00 . A A . 78 GLN HE21 1 1
1 1228 1 1 78 GLN HE22 H 126.859 7.493 -7.698 1.00 . A A . 78 GLN HE22 1 1
1 1229 1 1 78 GLN HG2 H 124.439 5.290 -5.853 1.00 . A A . 78 GLN HG2 1 1
1 1230 1 1 78 GLN HG3 H 126.010 5.203 -5.059 1.00 . A A . 78 GLN HG3 1 1
1 1231 1 1 78 GLN N N 123.107 3.100 -6.147 1.00 . A A . 78 GLN N 1 1
1 1232 1 1 78 GLN NE2 N 126.454 6.995 -6.958 1.00 . A A . 78 GLN NE2 1 1
1 1233 1 1 78 GLN O O 124.600 1.476 -8.795 1.00 . A A . 78 GLN O 1 1
1 1234 1 1 78 GLN OE1 O 126.271 5.200 -8.214 1.00 . A A . 78 GLN OE1 1 1
1 1235 1 1 79 TYR C C 123.535 -1.136 -8.039 1.00 . A A . 79 TYR C 1 1
1 1236 1 1 79 TYR CA C 124.677 -0.714 -7.124 1.00 . A A . 79 TYR CA 1 1
1 1237 1 1 79 TYR CB C 124.729 -1.636 -5.905 1.00 . A A . 79 TYR CB 1 1
1 1238 1 1 79 TYR CD1 C 126.988 -0.889 -5.074 1.00 . A A . 79 TYR CD1 1 1
1 1239 1 1 79 TYR CD2 C 126.686 -3.212 -5.699 1.00 . A A . 79 TYR CD2 1 1
1 1240 1 1 79 TYR CE1 C 128.323 -1.151 -4.746 1.00 . A A . 79 TYR CE1 1 1
1 1241 1 1 79 TYR CE2 C 128.021 -3.475 -5.371 1.00 . A A . 79 TYR CE2 1 1
1 1242 1 1 79 TYR CG C 126.169 -1.919 -5.550 1.00 . A A . 79 TYR CG 1 1
1 1243 1 1 79 TYR CZ C 128.840 -2.444 -4.895 1.00 . A A . 79 TYR CZ 1 1
1 1244 1 1 79 TYR H H 124.389 0.873 -5.748 1.00 . A A . 79 TYR H 1 1
1 1245 1 1 79 TYR HA H 125.607 -0.798 -7.665 1.00 . A A . 79 TYR HA 1 1
1 1246 1 1 79 TYR HB2 H 124.239 -1.158 -5.070 1.00 . A A . 79 TYR HB2 1 1
1 1247 1 1 79 TYR HB3 H 124.226 -2.565 -6.134 1.00 . A A . 79 TYR HB3 1 1
1 1248 1 1 79 TYR HD1 H 126.590 0.108 -4.960 1.00 . A A . 79 TYR HD1 1 1
1 1249 1 1 79 TYR HD2 H 126.054 -4.007 -6.066 1.00 . A A . 79 TYR HD2 1 1
1 1250 1 1 79 TYR HE1 H 128.956 -0.356 -4.379 1.00 . A A . 79 TYR HE1 1 1
1 1251 1 1 79 TYR HE2 H 128.420 -4.472 -5.486 1.00 . A A . 79 TYR HE2 1 1
1 1252 1 1 79 TYR HH H 130.401 -2.130 -3.840 1.00 . A A . 79 TYR HH 1 1
1 1253 1 1 79 TYR N N 124.498 0.669 -6.699 1.00 . A A . 79 TYR N 1 1
1 1254 1 1 79 TYR O O 123.744 -1.825 -9.036 1.00 . A A . 79 TYR O 1 1
1 1255 1 1 79 TYR OH O 130.157 -2.702 -4.572 1.00 . A A . 79 TYR OH 1 1
1 1256 1 1 80 MET C C 121.250 -0.417 -9.872 1.00 . A A . 80 MET C 1 1
1 1257 1 1 80 MET CA C 121.151 -1.043 -8.485 1.00 . A A . 80 MET CA 1 1
1 1258 1 1 80 MET CB C 119.888 -0.540 -7.785 1.00 . A A . 80 MET CB 1 1
1 1259 1 1 80 MET CE C 117.041 -0.423 -6.505 1.00 . A A . 80 MET CE 1 1
1 1260 1 1 80 MET CG C 119.542 -1.472 -6.621 1.00 . A A . 80 MET CG 1 1
1 1261 1 1 80 MET H H 122.226 -0.164 -6.884 1.00 . A A . 80 MET H 1 1
1 1262 1 1 80 MET HA H 121.089 -2.116 -8.588 1.00 . A A . 80 MET HA 1 1
1 1263 1 1 80 MET HB2 H 120.057 0.459 -7.409 1.00 . A A . 80 MET HB2 1 1
1 1264 1 1 80 MET HB3 H 119.067 -0.526 -8.487 1.00 . A A . 80 MET HB3 1 1
1 1265 1 1 80 MET HE1 H 117.248 0.294 -7.284 1.00 . A A . 80 MET HE1 1 1
1 1266 1 1 80 MET HE2 H 116.809 -1.380 -6.951 1.00 . A A . 80 MET HE2 1 1
1 1267 1 1 80 MET HE3 H 116.200 -0.079 -5.916 1.00 . A A . 80 MET HE3 1 1
1 1268 1 1 80 MET HG2 H 119.017 -2.337 -6.997 1.00 . A A . 80 MET HG2 1 1
1 1269 1 1 80 MET HG3 H 120.451 -1.787 -6.131 1.00 . A A . 80 MET HG3 1 1
1 1270 1 1 80 MET N N 122.327 -0.711 -7.691 1.00 . A A . 80 MET N 1 1
1 1271 1 1 80 MET O O 120.940 -1.057 -10.876 1.00 . A A . 80 MET O 1 1
1 1272 1 1 80 MET SD S 118.492 -0.594 -5.437 1.00 . A A . 80 MET SD 1 1
1 1273 1 1 81 MET C C 123.119 1.174 -11.883 1.00 . A A . 81 MET C 1 1
1 1274 1 1 81 MET CA C 121.811 1.545 -11.191 1.00 . A A . 81 MET CA 1 1
1 1275 1 1 81 MET CB C 121.768 3.058 -10.959 1.00 . A A . 81 MET CB 1 1
1 1276 1 1 81 MET CE C 118.822 3.750 -13.683 1.00 . A A . 81 MET CE 1 1
1 1277 1 1 81 MET CG C 120.466 3.626 -11.525 1.00 . A A . 81 MET CG 1 1
1 1278 1 1 81 MET H H 121.909 1.306 -9.087 1.00 . A A . 81 MET H 1 1
1 1279 1 1 81 MET HA H 120.987 1.268 -11.830 1.00 . A A . 81 MET HA 1 1
1 1280 1 1 81 MET HB2 H 121.820 3.260 -9.899 1.00 . A A . 81 MET HB2 1 1
1 1281 1 1 81 MET HB3 H 122.606 3.522 -11.455 1.00 . A A . 81 MET HB3 1 1
1 1282 1 1 81 MET HE1 H 118.465 2.735 -13.739 1.00 . A A . 81 MET HE1 1 1
1 1283 1 1 81 MET HE2 H 118.297 4.272 -12.895 1.00 . A A . 81 MET HE2 1 1
1 1284 1 1 81 MET HE3 H 118.645 4.244 -14.629 1.00 . A A . 81 MET HE3 1 1
1 1285 1 1 81 MET HG2 H 119.646 2.971 -11.269 1.00 . A A . 81 MET HG2 1 1
1 1286 1 1 81 MET HG3 H 120.288 4.606 -11.108 1.00 . A A . 81 MET HG3 1 1
1 1287 1 1 81 MET N N 121.680 0.841 -9.920 1.00 . A A . 81 MET N 1 1
1 1288 1 1 81 MET O O 123.272 1.382 -13.087 1.00 . A A . 81 MET O 1 1
1 1289 1 1 81 MET SD S 120.596 3.751 -13.327 1.00 . A A . 81 MET SD 1 1
1 1290 1 1 82 GLU C C 125.182 -0.867 -12.716 1.00 . A A . 82 GLU C 1 1
1 1291 1 1 82 GLU CA C 125.352 0.241 -11.681 1.00 . A A . 82 GLU CA 1 1
1 1292 1 1 82 GLU CB C 126.281 -0.239 -10.565 1.00 . A A . 82 GLU CB 1 1
1 1293 1 1 82 GLU CD C 128.351 1.124 -10.224 1.00 . A A . 82 GLU CD 1 1
1 1294 1 1 82 GLU CG C 126.882 0.970 -9.845 1.00 . A A . 82 GLU CG 1 1
1 1295 1 1 82 GLU H H 123.894 0.484 -10.166 1.00 . A A . 82 GLU H 1 1
1 1296 1 1 82 GLU HA H 125.797 1.100 -12.159 1.00 . A A . 82 GLU HA 1 1
1 1297 1 1 82 GLU HB2 H 125.720 -0.837 -9.862 1.00 . A A . 82 GLU HB2 1 1
1 1298 1 1 82 GLU HB3 H 127.077 -0.834 -10.990 1.00 . A A . 82 GLU HB3 1 1
1 1299 1 1 82 GLU HG2 H 126.342 1.861 -10.130 1.00 . A A . 82 GLU HG2 1 1
1 1300 1 1 82 GLU HG3 H 126.802 0.827 -8.778 1.00 . A A . 82 GLU HG3 1 1
1 1301 1 1 82 GLU N N 124.062 0.629 -11.121 1.00 . A A . 82 GLU N 1 1
1 1302 1 1 82 GLU O O 126.090 -1.129 -13.501 1.00 . A A . 82 GLU O 1 1
1 1303 1 1 82 GLU OE1 O 129.165 0.404 -9.669 1.00 . A A . 82 GLU OE1 1 1
1 1304 1 1 82 GLU OE2 O 128.642 1.962 -11.062 1.00 . A A . 82 GLU OE2 1 1
1 1305 1 1 83 SER C C 123.220 -3.823 -12.907 1.00 . A A . 83 SER C 1 1
1 1306 1 1 83 SER CA C 123.710 -2.584 -13.649 1.00 . A A . 83 SER CA 1 1
1 1307 1 1 83 SER CB C 124.947 -2.945 -14.474 1.00 . A A . 83 SER CB 1 1
1 1308 1 1 83 SER H H 123.328 -1.238 -12.058 1.00 . A A . 83 SER H 1 1
1 1309 1 1 83 SER HA H 122.932 -2.251 -14.320 1.00 . A A . 83 SER HA 1 1
1 1310 1 1 83 SER HB2 H 124.729 -3.802 -15.091 1.00 . A A . 83 SER HB2 1 1
1 1311 1 1 83 SER HB3 H 125.214 -2.111 -15.108 1.00 . A A . 83 SER HB3 1 1
1 1312 1 1 83 SER HG H 126.154 -4.213 -13.625 1.00 . A A . 83 SER HG 1 1
1 1313 1 1 83 SER N N 124.010 -1.504 -12.708 1.00 . A A . 83 SER N 1 1
1 1314 1 1 83 SER O O 122.975 -4.864 -13.515 1.00 . A A . 83 SER O 1 1
1 1315 1 1 83 SER OG O 126.022 -3.262 -13.600 1.00 . A A . 83 SER OG 1 1
1 1316 1 1 84 HIS C C 121.114 -4.765 -10.568 1.00 . A A . 84 HIS C 1 1
1 1317 1 1 84 HIS CA C 122.625 -4.832 -10.782 1.00 . A A . 84 HIS CA 1 1
1 1318 1 1 84 HIS CB C 123.338 -4.822 -9.428 1.00 . A A . 84 HIS CB 1 1
1 1319 1 1 84 HIS CD2 C 124.695 -6.970 -10.113 1.00 . A A . 84 HIS CD2 1 1
1 1320 1 1 84 HIS CE1 C 124.925 -7.836 -8.140 1.00 . A A . 84 HIS CE1 1 1
1 1321 1 1 84 HIS CG C 124.072 -6.121 -9.230 1.00 . A A . 84 HIS CG 1 1
1 1322 1 1 84 HIS H H 123.296 -2.858 -11.156 1.00 . A A . 84 HIS H 1 1
1 1323 1 1 84 HIS HA H 122.865 -5.749 -11.295 1.00 . A A . 84 HIS HA 1 1
1 1324 1 1 84 HIS HB2 H 124.042 -4.003 -9.398 1.00 . A A . 84 HIS HB2 1 1
1 1325 1 1 84 HIS HB3 H 122.609 -4.697 -8.639 1.00 . A A . 84 HIS HB3 1 1
1 1326 1 1 84 HIS HD1 H 123.901 -6.333 -7.129 1.00 . A A . 84 HIS HD1 1 1
1 1327 1 1 84 HIS HD2 H 124.758 -6.822 -11.182 1.00 . A A . 84 HIS HD2 1 1
1 1328 1 1 84 HIS HE1 H 125.200 -8.497 -7.332 1.00 . A A . 84 HIS HE1 1 1
1 1329 1 1 84 HIS HE2 H 125.729 -8.809 -9.796 1.00 . A A . 84 HIS HE2 1 1
1 1330 1 1 84 HIS N N 123.083 -3.708 -11.591 1.00 . A A . 84 HIS N 1 1
1 1331 1 1 84 HIS ND1 N 124.232 -6.693 -7.978 1.00 . A A . 84 HIS ND1 1 1
1 1332 1 1 84 HIS NE2 N 125.232 -8.051 -9.422 1.00 . A A . 84 HIS NE2 1 1
1 1333 1 1 84 HIS O O 120.591 -3.767 -10.073 1.00 . A A . 84 HIS O 1 1
1 1334 1 1 85 GLY C C 118.297 -4.712 -11.473 1.00 . A A . 85 GLY C 1 1
1 1335 1 1 85 GLY CA C 118.970 -5.894 -10.786 1.00 . A A . 85 GLY CA 1 1
1 1336 1 1 85 GLY H H 120.894 -6.604 -11.329 1.00 . A A . 85 GLY H 1 1
1 1337 1 1 85 GLY HA2 H 118.604 -6.814 -11.217 1.00 . A A . 85 GLY HA2 1 1
1 1338 1 1 85 GLY HA3 H 118.728 -5.873 -9.735 1.00 . A A . 85 GLY HA3 1 1
1 1339 1 1 85 GLY N N 120.421 -5.837 -10.943 1.00 . A A . 85 GLY N 1 1
1 1340 1 1 85 GLY O O 118.702 -3.565 -11.287 1.00 . A A . 85 GLY O 1 1
1 1341 1 1 86 ASP C C 115.112 -3.833 -12.505 1.00 . A A . 86 ASP C 1 1
1 1342 1 1 86 ASP CA C 116.562 -3.936 -12.977 1.00 . A A . 86 ASP CA 1 1
1 1343 1 1 86 ASP CB C 116.593 -4.203 -14.485 1.00 . A A . 86 ASP CB 1 1
1 1344 1 1 86 ASP CG C 117.364 -3.095 -15.195 1.00 . A A . 86 ASP CG 1 1
1 1345 1 1 86 ASP H H 116.989 -5.929 -12.391 1.00 . A A . 86 ASP H 1 1
1 1346 1 1 86 ASP HA H 117.058 -3.001 -12.782 1.00 . A A . 86 ASP HA 1 1
1 1347 1 1 86 ASP HB2 H 117.076 -5.151 -14.671 1.00 . A A . 86 ASP HB2 1 1
1 1348 1 1 86 ASP HB3 H 115.584 -4.235 -14.867 1.00 . A A . 86 ASP HB3 1 1
1 1349 1 1 86 ASP N N 117.271 -4.996 -12.271 1.00 . A A . 86 ASP N 1 1
1 1350 1 1 86 ASP O O 114.182 -4.033 -13.285 1.00 . A A . 86 ASP O 1 1
1 1351 1 1 86 ASP OD1 O 117.229 -1.953 -14.790 1.00 . A A . 86 ASP OD1 1 1
1 1352 1 1 86 ASP OD2 O 118.078 -3.405 -16.134 1.00 . A A . 86 ASP OD2 1 1
1 1353 1 1 87 TRP C C 113.532 -2.507 -9.447 1.00 . A A . 87 TRP C 1 1
1 1354 1 1 87 TRP CA C 113.565 -3.386 -10.693 1.00 . A A . 87 TRP CA 1 1
1 1355 1 1 87 TRP CB C 113.000 -4.767 -10.367 1.00 . A A . 87 TRP CB 1 1
1 1356 1 1 87 TRP CD1 C 111.888 -5.626 -12.467 1.00 . A A . 87 TRP CD1 1 1
1 1357 1 1 87 TRP CD2 C 113.971 -6.424 -12.196 1.00 . A A . 87 TRP CD2 1 1
1 1358 1 1 87 TRP CE2 C 113.481 -6.975 -13.401 1.00 . A A . 87 TRP CE2 1 1
1 1359 1 1 87 TRP CE3 C 115.269 -6.768 -11.788 1.00 . A A . 87 TRP CE3 1 1
1 1360 1 1 87 TRP CG C 112.943 -5.572 -11.623 1.00 . A A . 87 TRP CG 1 1
1 1361 1 1 87 TRP CH2 C 115.547 -8.166 -13.755 1.00 . A A . 87 TRP CH2 1 1
1 1362 1 1 87 TRP CZ2 C 114.255 -7.836 -14.175 1.00 . A A . 87 TRP CZ2 1 1
1 1363 1 1 87 TRP CZ3 C 116.052 -7.634 -12.565 1.00 . A A . 87 TRP CZ3 1 1
1 1364 1 1 87 TRP H H 115.687 -3.360 -10.639 1.00 . A A . 87 TRP H 1 1
1 1365 1 1 87 TRP HA H 112.942 -2.933 -11.449 1.00 . A A . 87 TRP HA 1 1
1 1366 1 1 87 TRP HB2 H 113.641 -5.259 -9.650 1.00 . A A . 87 TRP HB2 1 1
1 1367 1 1 87 TRP HB3 H 112.007 -4.666 -9.958 1.00 . A A . 87 TRP HB3 1 1
1 1368 1 1 87 TRP HD1 H 110.950 -5.104 -12.338 1.00 . A A . 87 TRP HD1 1 1
1 1369 1 1 87 TRP HE1 H 111.614 -6.670 -14.276 1.00 . A A . 87 TRP HE1 1 1
1 1370 1 1 87 TRP HE3 H 115.664 -6.366 -10.870 1.00 . A A . 87 TRP HE3 1 1
1 1371 1 1 87 TRP HH2 H 116.156 -8.827 -14.347 1.00 . A A . 87 TRP HH2 1 1
1 1372 1 1 87 TRP HZ2 H 113.860 -8.245 -15.091 1.00 . A A . 87 TRP HZ2 1 1
1 1373 1 1 87 TRP HZ3 H 117.049 -7.891 -12.244 1.00 . A A . 87 TRP HZ3 1 1
1 1374 1 1 87 TRP N N 114.917 -3.513 -11.225 1.00 . A A . 87 TRP N 1 1
1 1375 1 1 87 TRP NE1 N 112.205 -6.460 -13.525 1.00 . A A . 87 TRP NE1 1 1
1 1376 1 1 87 TRP O O 113.689 -1.289 -9.532 1.00 . A A . 87 TRP O 1 1
1 1377 1 1 88 LEU C C 114.085 -2.941 -5.951 1.00 . A A . 88 LEU C 1 1
1 1378 1 1 88 LEU CA C 113.191 -2.373 -7.049 1.00 . A A . 88 LEU CA 1 1
1 1379 1 1 88 LEU CB C 111.743 -2.375 -6.568 1.00 . A A . 88 LEU CB 1 1
1 1380 1 1 88 LEU CD1 C 109.929 -2.487 -8.282 1.00 . A A . 88 LEU CD1 1 1
1 1381 1 1 88 LEU CD2 C 110.080 -0.523 -6.749 1.00 . A A . 88 LEU CD2 1 1
1 1382 1 1 88 LEU CG C 110.886 -1.558 -7.534 1.00 . A A . 88 LEU CG 1 1
1 1383 1 1 88 LEU H H 113.139 -4.092 -8.292 1.00 . A A . 88 LEU H 1 1
1 1384 1 1 88 LEU HA H 113.483 -1.351 -7.235 1.00 . A A . 88 LEU HA 1 1
1 1385 1 1 88 LEU HB2 H 111.378 -3.392 -6.530 1.00 . A A . 88 LEU HB2 1 1
1 1386 1 1 88 LEU HB3 H 111.691 -1.938 -5.584 1.00 . A A . 88 LEU HB3 1 1
1 1387 1 1 88 LEU HD11 H 109.469 -3.170 -7.582 1.00 . A A . 88 LEU HD11 1 1
1 1388 1 1 88 LEU HD12 H 109.164 -1.901 -8.769 1.00 . A A . 88 LEU HD12 1 1
1 1389 1 1 88 LEU HD13 H 110.478 -3.049 -9.023 1.00 . A A . 88 LEU HD13 1 1
1 1390 1 1 88 LEU HD21 H 109.535 0.103 -7.437 1.00 . A A . 88 LEU HD21 1 1
1 1391 1 1 88 LEU HD22 H 109.386 -1.027 -6.093 1.00 . A A . 88 LEU HD22 1 1
1 1392 1 1 88 LEU HD23 H 110.752 0.087 -6.162 1.00 . A A . 88 LEU HD23 1 1
1 1393 1 1 88 LEU HG H 111.526 -1.055 -8.244 1.00 . A A . 88 LEU HG 1 1
1 1394 1 1 88 LEU N N 113.288 -3.125 -8.296 1.00 . A A . 88 LEU N 1 1
1 1395 1 1 88 LEU O O 114.734 -3.974 -6.113 1.00 . A A . 88 LEU O 1 1
1 1396 1 1 89 ALA C C 114.054 -2.402 -2.393 1.00 . A A . 89 ALA C 1 1
1 1397 1 1 89 ALA CA C 114.868 -2.624 -3.662 1.00 . A A . 89 ALA CA 1 1
1 1398 1 1 89 ALA CB C 116.155 -1.800 -3.597 1.00 . A A . 89 ALA CB 1 1
1 1399 1 1 89 ALA H H 113.525 -1.432 -4.792 1.00 . A A . 89 ALA H 1 1
1 1400 1 1 89 ALA HA H 115.122 -3.670 -3.741 1.00 . A A . 89 ALA HA 1 1
1 1401 1 1 89 ALA HB1 H 115.937 -0.771 -3.842 1.00 . A A . 89 ALA HB1 1 1
1 1402 1 1 89 ALA HB2 H 116.566 -1.853 -2.600 1.00 . A A . 89 ALA HB2 1 1
1 1403 1 1 89 ALA HB3 H 116.871 -2.194 -4.303 1.00 . A A . 89 ALA HB3 1 1
1 1404 1 1 89 ALA N N 114.084 -2.234 -4.827 1.00 . A A . 89 ALA N 1 1
1 1405 1 1 89 ALA O O 113.587 -1.292 -2.134 1.00 . A A . 89 ALA O 1 1
1 1406 1 1 90 ILE C C 113.890 -2.551 0.667 1.00 . A A . 90 ILE C 1 1
1 1407 1 1 90 ILE CA C 113.118 -3.347 -0.369 1.00 . A A . 90 ILE CA 1 1
1 1408 1 1 90 ILE CB C 112.826 -4.727 0.205 1.00 . A A . 90 ILE CB 1 1
1 1409 1 1 90 ILE CD1 C 111.705 -6.815 -0.611 1.00 . A A . 90 ILE CD1 1 1
1 1410 1 1 90 ILE CG1 C 112.763 -5.754 -0.930 1.00 . A A . 90 ILE CG1 1 1
1 1411 1 1 90 ILE CG2 C 111.489 -4.689 0.952 1.00 . A A . 90 ILE CG2 1 1
1 1412 1 1 90 ILE H H 114.277 -4.319 -1.853 1.00 . A A . 90 ILE H 1 1
1 1413 1 1 90 ILE HA H 112.185 -2.852 -0.574 1.00 . A A . 90 ILE HA 1 1
1 1414 1 1 90 ILE HB H 113.616 -4.990 0.896 1.00 . A A . 90 ILE HB 1 1
1 1415 1 1 90 ILE HD11 H 110.726 -6.361 -0.618 1.00 . A A . 90 ILE HD11 1 1
1 1416 1 1 90 ILE HD12 H 111.743 -7.596 -1.354 1.00 . A A . 90 ILE HD12 1 1
1 1417 1 1 90 ILE HD13 H 111.900 -7.235 0.365 1.00 . A A . 90 ILE HD13 1 1
1 1418 1 1 90 ILE HG12 H 112.502 -5.253 -1.853 1.00 . A A . 90 ILE HG12 1 1
1 1419 1 1 90 ILE HG13 H 113.727 -6.231 -1.037 1.00 . A A . 90 ILE HG13 1 1
1 1420 1 1 90 ILE HG21 H 111.366 -3.723 1.418 1.00 . A A . 90 ILE HG21 1 1
1 1421 1 1 90 ILE HG22 H 110.681 -4.855 0.255 1.00 . A A . 90 ILE HG22 1 1
1 1422 1 1 90 ILE HG23 H 111.477 -5.459 1.709 1.00 . A A . 90 ILE HG23 1 1
1 1423 1 1 90 ILE N N 113.882 -3.457 -1.604 1.00 . A A . 90 ILE N 1 1
1 1424 1 1 90 ILE O O 114.936 -2.992 1.145 1.00 . A A . 90 ILE O 1 1
1 1425 1 1 91 PRO C C 114.427 -1.373 3.290 1.00 . A A . 91 PRO C 1 1
1 1426 1 1 91 PRO CA C 114.069 -0.561 2.048 1.00 . A A . 91 PRO CA 1 1
1 1427 1 1 91 PRO CB C 113.039 0.522 2.376 1.00 . A A . 91 PRO CB 1 1
1 1428 1 1 91 PRO CD C 112.164 -0.788 0.526 1.00 . A A . 91 PRO CD 1 1
1 1429 1 1 91 PRO CG C 112.134 0.590 1.189 1.00 . A A . 91 PRO CG 1 1
1 1430 1 1 91 PRO HA H 114.947 -0.114 1.623 1.00 . A A . 91 PRO HA 1 1
1 1431 1 1 91 PRO HB2 H 112.480 0.250 3.260 1.00 . A A . 91 PRO HB2 1 1
1 1432 1 1 91 PRO HB3 H 113.529 1.473 2.519 1.00 . A A . 91 PRO HB3 1 1
1 1433 1 1 91 PRO HD2 H 111.299 -1.368 0.817 1.00 . A A . 91 PRO HD2 1 1
1 1434 1 1 91 PRO HD3 H 112.214 -0.690 -0.546 1.00 . A A . 91 PRO HD3 1 1
1 1435 1 1 91 PRO HG2 H 111.128 0.829 1.507 1.00 . A A . 91 PRO HG2 1 1
1 1436 1 1 91 PRO HG3 H 112.489 1.334 0.493 1.00 . A A . 91 PRO HG3 1 1
1 1437 1 1 91 PRO N N 113.398 -1.404 1.035 1.00 . A A . 91 PRO N 1 1
1 1438 1 1 91 PRO O O 113.546 -1.796 4.036 1.00 . A A . 91 PRO O 1 1
1 1439 1 1 92 TYR C C 115.212 -2.215 5.811 1.00 . A A . 92 TYR C 1 1
1 1440 1 1 92 TYR CA C 116.176 -2.377 4.644 1.00 . A A . 92 TYR CA 1 1
1 1441 1 1 92 TYR CB C 117.577 -1.927 5.064 1.00 . A A . 92 TYR CB 1 1
1 1442 1 1 92 TYR CD1 C 118.183 0.057 3.632 1.00 . A A . 92 TYR CD1 1 1
1 1443 1 1 92 TYR CD2 C 117.386 0.447 5.888 1.00 . A A . 92 TYR CD2 1 1
1 1444 1 1 92 TYR CE1 C 118.316 1.436 3.439 1.00 . A A . 92 TYR CE1 1 1
1 1445 1 1 92 TYR CE2 C 117.520 1.827 5.696 1.00 . A A . 92 TYR CE2 1 1
1 1446 1 1 92 TYR CG C 117.718 -0.439 4.855 1.00 . A A . 92 TYR CG 1 1
1 1447 1 1 92 TYR CZ C 117.984 2.322 4.472 1.00 . A A . 92 TYR CZ 1 1
1 1448 1 1 92 TYR H H 116.375 -1.250 2.862 1.00 . A A . 92 TYR H 1 1
1 1449 1 1 92 TYR HA H 116.216 -3.420 4.366 1.00 . A A . 92 TYR HA 1 1
1 1450 1 1 92 TYR HB2 H 117.731 -2.159 6.108 1.00 . A A . 92 TYR HB2 1 1
1 1451 1 1 92 TYR HB3 H 118.315 -2.444 4.469 1.00 . A A . 92 TYR HB3 1 1
1 1452 1 1 92 TYR HD1 H 118.439 -0.627 2.835 1.00 . A A . 92 TYR HD1 1 1
1 1453 1 1 92 TYR HD2 H 117.026 0.066 6.832 1.00 . A A . 92 TYR HD2 1 1
1 1454 1 1 92 TYR HE1 H 118.676 1.818 2.495 1.00 . A A . 92 TYR HE1 1 1
1 1455 1 1 92 TYR HE2 H 117.263 2.509 6.493 1.00 . A A . 92 TYR HE2 1 1
1 1456 1 1 92 TYR HH H 117.317 4.106 4.607 1.00 . A A . 92 TYR HH 1 1
1 1457 1 1 92 TYR N N 115.720 -1.601 3.495 1.00 . A A . 92 TYR N 1 1
1 1458 1 1 92 TYR O O 115.101 -3.092 6.667 1.00 . A A . 92 TYR O 1 1
1 1459 1 1 92 TYR OH O 118.116 3.682 4.283 1.00 . A A . 92 TYR OH 1 1
1 1460 1 1 93 ARG C C 112.209 -1.472 6.570 1.00 . A A . 93 ARG C 1 1
1 1461 1 1 93 ARG CA C 113.547 -0.821 6.895 1.00 . A A . 93 ARG CA 1 1
1 1462 1 1 93 ARG CB C 113.359 0.689 7.071 1.00 . A A . 93 ARG CB 1 1
1 1463 1 1 93 ARG CD C 114.010 2.678 8.433 1.00 . A A . 93 ARG CD 1 1
1 1464 1 1 93 ARG CG C 114.272 1.191 8.191 1.00 . A A . 93 ARG CG 1 1
1 1465 1 1 93 ARG CZ C 115.604 3.024 10.233 1.00 . A A . 93 ARG CZ 1 1
1 1466 1 1 93 ARG H H 114.639 -0.428 5.119 1.00 . A A . 93 ARG H 1 1
1 1467 1 1 93 ARG HA H 113.921 -1.238 7.814 1.00 . A A . 93 ARG HA 1 1
1 1468 1 1 93 ARG HB2 H 113.610 1.192 6.148 1.00 . A A . 93 ARG HB2 1 1
1 1469 1 1 93 ARG HB3 H 112.331 0.895 7.327 1.00 . A A . 93 ARG HB3 1 1
1 1470 1 1 93 ARG HD2 H 114.617 3.263 7.759 1.00 . A A . 93 ARG HD2 1 1
1 1471 1 1 93 ARG HD3 H 112.967 2.891 8.250 1.00 . A A . 93 ARG HD3 1 1
1 1472 1 1 93 ARG HE H 113.628 3.281 10.430 1.00 . A A . 93 ARG HE 1 1
1 1473 1 1 93 ARG HG2 H 114.071 0.636 9.096 1.00 . A A . 93 ARG HG2 1 1
1 1474 1 1 93 ARG HG3 H 115.304 1.051 7.904 1.00 . A A . 93 ARG HG3 1 1
1 1475 1 1 93 ARG HH11 H 116.356 2.448 8.470 1.00 . A A . 93 ARG HH11 1 1
1 1476 1 1 93 ARG HH12 H 117.514 2.688 9.735 1.00 . A A . 93 ARG HH12 1 1
1 1477 1 1 93 ARG HH21 H 115.140 3.598 12.094 1.00 . A A . 93 ARG HH21 1 1
1 1478 1 1 93 ARG HH22 H 116.826 3.339 11.788 1.00 . A A . 93 ARG HH22 1 1
1 1479 1 1 93 ARG N N 114.511 -1.088 5.834 1.00 . A A . 93 ARG N 1 1
1 1480 1 1 93 ARG NE N 114.345 3.032 9.809 1.00 . A A . 93 ARG NE 1 1
1 1481 1 1 93 ARG NH1 N 116.566 2.694 9.415 1.00 . A A . 93 ARG NH1 1 1
1 1482 1 1 93 ARG NH2 N 115.878 3.345 11.467 1.00 . A A . 93 ARG NH2 1 1
1 1483 1 1 93 ARG O O 111.164 -1.068 7.081 1.00 . A A . 93 ARG O 1 1
1 1484 1 1 94 SER C C 110.991 -4.569 5.963 1.00 . A A . 94 SER C 1 1
1 1485 1 1 94 SER CA C 111.056 -3.194 5.304 1.00 . A A . 94 SER CA 1 1
1 1486 1 1 94 SER CB C 111.037 -3.358 3.786 1.00 . A A . 94 SER CB 1 1
1 1487 1 1 94 SER H H 113.122 -2.748 5.343 1.00 . A A . 94 SER H 1 1
1 1488 1 1 94 SER HA H 110.194 -2.622 5.603 1.00 . A A . 94 SER HA 1 1
1 1489 1 1 94 SER HB2 H 111.659 -4.191 3.505 1.00 . A A . 94 SER HB2 1 1
1 1490 1 1 94 SER HB3 H 110.023 -3.543 3.457 1.00 . A A . 94 SER HB3 1 1
1 1491 1 1 94 SER HG H 110.906 -1.469 3.338 1.00 . A A . 94 SER HG 1 1
1 1492 1 1 94 SER N N 112.258 -2.481 5.713 1.00 . A A . 94 SER N 1 1
1 1493 1 1 94 SER O O 111.020 -5.591 5.282 1.00 . A A . 94 SER O 1 1
1 1494 1 1 94 SER OG O 111.537 -2.174 3.179 1.00 . A A . 94 SER OG 1 1
1 1495 1 1 95 GLY C C 110.645 -7.037 7.121 1.00 . A A . 95 GLY C 1 1
1 1496 1 1 95 GLY CA C 110.835 -5.833 8.042 1.00 . A A . 95 GLY CA 1 1
1 1497 1 1 95 GLY H H 110.885 -3.731 7.776 1.00 . A A . 95 GLY H 1 1
1 1498 1 1 95 GLY HA2 H 111.751 -5.959 8.601 1.00 . A A . 95 GLY HA2 1 1
1 1499 1 1 95 GLY HA3 H 110.006 -5.785 8.731 1.00 . A A . 95 GLY HA3 1 1
1 1500 1 1 95 GLY N N 110.904 -4.581 7.290 1.00 . A A . 95 GLY N 1 1
1 1501 1 1 95 GLY O O 111.505 -7.915 7.052 1.00 . A A . 95 GLY O 1 1
1 1502 1 1 96 PRO C C 110.484 -8.700 4.731 1.00 . A A . 96 PRO C 1 1
1 1503 1 1 96 PRO CA C 109.244 -8.213 5.481 1.00 . A A . 96 PRO CA 1 1
1 1504 1 1 96 PRO CB C 108.224 -7.599 4.526 1.00 . A A . 96 PRO CB 1 1
1 1505 1 1 96 PRO CD C 108.456 -6.103 6.437 1.00 . A A . 96 PRO CD 1 1
1 1506 1 1 96 PRO CG C 107.499 -6.570 5.333 1.00 . A A . 96 PRO CG 1 1
1 1507 1 1 96 PRO HA H 108.787 -9.030 6.014 1.00 . A A . 96 PRO HA 1 1
1 1508 1 1 96 PRO HB2 H 108.729 -7.135 3.688 1.00 . A A . 96 PRO HB2 1 1
1 1509 1 1 96 PRO HB3 H 107.533 -8.351 4.179 1.00 . A A . 96 PRO HB3 1 1
1 1510 1 1 96 PRO HD2 H 108.829 -5.115 6.215 1.00 . A A . 96 PRO HD2 1 1
1 1511 1 1 96 PRO HD3 H 107.960 -6.114 7.396 1.00 . A A . 96 PRO HD3 1 1
1 1512 1 1 96 PRO HG2 H 107.223 -5.736 4.702 1.00 . A A . 96 PRO HG2 1 1
1 1513 1 1 96 PRO HG3 H 106.618 -7.004 5.778 1.00 . A A . 96 PRO HG3 1 1
1 1514 1 1 96 PRO N N 109.545 -7.094 6.416 1.00 . A A . 96 PRO N 1 1
1 1515 1 1 96 PRO O O 110.550 -9.853 4.308 1.00 . A A . 96 PRO O 1 1
1 1516 1 1 97 ALA C C 113.556 -9.065 4.796 1.00 . A A . 97 ALA C 1 1
1 1517 1 1 97 ALA CA C 112.703 -8.178 3.897 1.00 . A A . 97 ALA CA 1 1
1 1518 1 1 97 ALA CB C 113.483 -6.916 3.525 1.00 . A A . 97 ALA CB 1 1
1 1519 1 1 97 ALA H H 111.367 -6.920 4.947 1.00 . A A . 97 ALA H 1 1
1 1520 1 1 97 ALA HA H 112.462 -8.719 2.996 1.00 . A A . 97 ALA HA 1 1
1 1521 1 1 97 ALA HB1 H 113.359 -6.713 2.472 1.00 . A A . 97 ALA HB1 1 1
1 1522 1 1 97 ALA HB2 H 113.111 -6.081 4.100 1.00 . A A . 97 ALA HB2 1 1
1 1523 1 1 97 ALA HB3 H 114.531 -7.064 3.742 1.00 . A A . 97 ALA HB3 1 1
1 1524 1 1 97 ALA N N 111.468 -7.819 4.582 1.00 . A A . 97 ALA N 1 1
1 1525 1 1 97 ALA O O 114.176 -10.025 4.336 1.00 . A A . 97 ALA O 1 1
1 1526 1 1 98 SER C C 113.654 -10.888 7.226 1.00 . A A . 98 SER C 1 1
1 1527 1 1 98 SER CA C 114.331 -9.539 7.040 1.00 . A A . 98 SER CA 1 1
1 1528 1 1 98 SER CB C 114.418 -8.811 8.383 1.00 . A A . 98 SER CB 1 1
1 1529 1 1 98 SER H H 113.038 -7.982 6.394 1.00 . A A . 98 SER H 1 1
1 1530 1 1 98 SER HA H 115.326 -9.693 6.656 1.00 . A A . 98 SER HA 1 1
1 1531 1 1 98 SER HB2 H 115.095 -9.336 9.036 1.00 . A A . 98 SER HB2 1 1
1 1532 1 1 98 SER HB3 H 114.782 -7.805 8.222 1.00 . A A . 98 SER HB3 1 1
1 1533 1 1 98 SER HG H 113.160 -8.159 9.717 1.00 . A A . 98 SER HG 1 1
1 1534 1 1 98 SER N N 113.567 -8.748 6.087 1.00 . A A . 98 SER N 1 1
1 1535 1 1 98 SER O O 114.211 -11.929 6.884 1.00 . A A . 98 SER O 1 1
1 1536 1 1 98 SER OG O 113.128 -8.773 8.979 1.00 . A A . 98 SER OG 1 1
1 1537 1 1 99 ASN C C 111.785 -12.956 6.725 1.00 . A A . 99 ASN C 1 1
1 1538 1 1 99 ASN CA C 111.684 -12.083 7.967 1.00 . A A . 99 ASN CA 1 1
1 1539 1 1 99 ASN CB C 110.217 -11.758 8.253 1.00 . A A . 99 ASN CB 1 1
1 1540 1 1 99 ASN CG C 110.083 -11.118 9.631 1.00 . A A . 99 ASN CG 1 1
1 1541 1 1 99 ASN H H 112.051 -9.996 8.016 1.00 . A A . 99 ASN H 1 1
1 1542 1 1 99 ASN HA H 112.099 -12.616 8.810 1.00 . A A . 99 ASN HA 1 1
1 1543 1 1 99 ASN HB2 H 109.848 -11.074 7.503 1.00 . A A . 99 ASN HB2 1 1
1 1544 1 1 99 ASN HB3 H 109.636 -12.668 8.225 1.00 . A A . 99 ASN HB3 1 1
1 1545 1 1 99 ASN HD21 H 108.276 -10.377 9.274 1.00 . A A . 99 ASN HD21 1 1
1 1546 1 1 99 ASN HD22 H 108.905 -10.044 10.815 1.00 . A A . 99 ASN HD22 1 1
1 1547 1 1 99 ASN N N 112.439 -10.857 7.758 1.00 . A A . 99 ASN N 1 1
1 1548 1 1 99 ASN ND2 N 108.998 -10.458 9.931 1.00 . A A . 99 ASN ND2 1 1
1 1549 1 1 99 ASN O O 111.808 -14.183 6.811 1.00 . A A . 99 ASN O 1 1
1 1550 1 1 99 ASN OD1 O 110.993 -11.221 10.455 1.00 . A A . 99 ASN OD1 1 1
1 1551 1 1 100 VAL C C 113.254 -13.849 4.291 1.00 . A A . 100 VAL C 1 1
1 1552 1 1 100 VAL CA C 111.980 -13.012 4.301 1.00 . A A . 100 VAL CA 1 1
1 1553 1 1 100 VAL CB C 112.016 -12.003 3.150 1.00 . A A . 100 VAL CB 1 1
1 1554 1 1 100 VAL CG1 C 112.843 -12.565 1.993 1.00 . A A . 100 VAL CG1 1 1
1 1555 1 1 100 VAL CG2 C 110.592 -11.722 2.671 1.00 . A A . 100 VAL CG2 1 1
1 1556 1 1 100 VAL H H 111.849 -11.324 5.569 1.00 . A A . 100 VAL H 1 1
1 1557 1 1 100 VAL HA H 111.126 -13.661 4.174 1.00 . A A . 100 VAL HA 1 1
1 1558 1 1 100 VAL HB H 112.466 -11.084 3.497 1.00 . A A . 100 VAL HB 1 1
1 1559 1 1 100 VAL HG11 H 112.551 -12.081 1.074 1.00 . A A . 100 VAL HG11 1 1
1 1560 1 1 100 VAL HG12 H 113.893 -12.381 2.178 1.00 . A A . 100 VAL HG12 1 1
1 1561 1 1 100 VAL HG13 H 112.673 -13.627 1.910 1.00 . A A . 100 VAL HG13 1 1
1 1562 1 1 100 VAL HG21 H 110.537 -10.720 2.270 1.00 . A A . 100 VAL HG21 1 1
1 1563 1 1 100 VAL HG22 H 110.324 -12.431 1.902 1.00 . A A . 100 VAL HG22 1 1
1 1564 1 1 100 VAL HG23 H 109.908 -11.814 3.501 1.00 . A A . 100 VAL HG23 1 1
1 1565 1 1 100 VAL N N 111.862 -12.304 5.568 1.00 . A A . 100 VAL N 1 1
1 1566 1 1 100 VAL O O 113.218 -15.060 4.073 1.00 . A A . 100 VAL O 1 1
1 1567 1 1 101 THR C C 115.697 -14.913 5.667 1.00 . A A . 101 THR C 1 1
1 1568 1 1 101 THR CA C 115.672 -13.864 4.573 1.00 . A A . 101 THR CA 1 1
1 1569 1 1 101 THR CB C 116.771 -12.850 4.873 1.00 . A A . 101 THR CB 1 1
1 1570 1 1 101 THR CG2 C 118.123 -13.408 4.426 1.00 . A A . 101 THR CG2 1 1
1 1571 1 1 101 THR H H 114.339 -12.222 4.712 1.00 . A A . 101 THR H 1 1
1 1572 1 1 101 THR HA H 115.862 -14.329 3.619 1.00 . A A . 101 THR HA 1 1
1 1573 1 1 101 THR HB H 116.796 -12.667 5.943 1.00 . A A . 101 THR HB 1 1
1 1574 1 1 101 THR HG1 H 116.907 -10.920 4.677 1.00 . A A . 101 THR HG1 1 1
1 1575 1 1 101 THR HG21 H 118.491 -14.098 5.171 1.00 . A A . 101 THR HG21 1 1
1 1576 1 1 101 THR HG22 H 118.006 -13.922 3.483 1.00 . A A . 101 THR HG22 1 1
1 1577 1 1 101 THR HG23 H 118.826 -12.597 4.309 1.00 . A A . 101 THR HG23 1 1
1 1578 1 1 101 THR N N 114.379 -13.188 4.540 1.00 . A A . 101 THR N 1 1
1 1579 1 1 101 THR O O 116.145 -16.043 5.466 1.00 . A A . 101 THR O 1 1
1 1580 1 1 101 THR OG1 O 116.500 -11.636 4.185 1.00 . A A . 101 THR OG1 1 1
1 1581 1 1 102 ALA C C 114.102 -16.447 7.815 1.00 . A A . 102 ALA C 1 1
1 1582 1 1 102 ALA CA C 115.184 -15.387 7.982 1.00 . A A . 102 ALA CA 1 1
1 1583 1 1 102 ALA CB C 114.926 -14.550 9.230 1.00 . A A . 102 ALA CB 1 1
1 1584 1 1 102 ALA H H 114.881 -13.596 6.909 1.00 . A A . 102 ALA H 1 1
1 1585 1 1 102 ALA HA H 116.142 -15.875 8.082 1.00 . A A . 102 ALA HA 1 1
1 1586 1 1 102 ALA HB1 H 115.811 -14.547 9.849 1.00 . A A . 102 ALA HB1 1 1
1 1587 1 1 102 ALA HB2 H 114.692 -13.536 8.935 1.00 . A A . 102 ALA HB2 1 1
1 1588 1 1 102 ALA HB3 H 114.098 -14.966 9.779 1.00 . A A . 102 ALA HB3 1 1
1 1589 1 1 102 ALA N N 115.219 -14.512 6.829 1.00 . A A . 102 ALA N 1 1
1 1590 1 1 102 ALA O O 114.147 -17.502 8.447 1.00 . A A . 102 ALA O 1 1
1 1591 1 1 103 LYS C C 112.499 -18.161 5.692 1.00 . A A . 103 LYS C 1 1
1 1592 1 1 103 LYS CA C 112.051 -17.102 6.694 1.00 . A A . 103 LYS CA 1 1
1 1593 1 1 103 LYS CB C 110.829 -16.363 6.146 1.00 . A A . 103 LYS CB 1 1
1 1594 1 1 103 LYS CD C 108.453 -16.733 5.463 1.00 . A A . 103 LYS CD 1 1
1 1595 1 1 103 LYS CE C 107.454 -17.758 4.924 1.00 . A A . 103 LYS CE 1 1
1 1596 1 1 103 LYS CG C 109.839 -17.375 5.566 1.00 . A A . 103 LYS CG 1 1
1 1597 1 1 103 LYS H H 113.158 -15.308 6.468 1.00 . A A . 103 LYS H 1 1
1 1598 1 1 103 LYS HA H 111.781 -17.586 7.620 1.00 . A A . 103 LYS HA 1 1
1 1599 1 1 103 LYS HB2 H 110.354 -15.810 6.944 1.00 . A A . 103 LYS HB2 1 1
1 1600 1 1 103 LYS HB3 H 111.139 -15.681 5.369 1.00 . A A . 103 LYS HB3 1 1
1 1601 1 1 103 LYS HD2 H 108.137 -16.401 6.442 1.00 . A A . 103 LYS HD2 1 1
1 1602 1 1 103 LYS HD3 H 108.497 -15.888 4.792 1.00 . A A . 103 LYS HD3 1 1
1 1603 1 1 103 LYS HE2 H 107.182 -18.445 5.713 1.00 . A A . 103 LYS HE2 1 1
1 1604 1 1 103 LYS HE3 H 106.570 -17.248 4.570 1.00 . A A . 103 LYS HE3 1 1
1 1605 1 1 103 LYS HG2 H 110.169 -17.679 4.583 1.00 . A A . 103 LYS HG2 1 1
1 1606 1 1 103 LYS HG3 H 109.786 -18.238 6.213 1.00 . A A . 103 LYS HG3 1 1
1 1607 1 1 103 LYS HZ1 H 107.452 -19.300 3.526 1.00 . A A . 103 LYS HZ1 1 1
1 1608 1 1 103 LYS HZ2 H 108.212 -17.878 2.989 1.00 . A A . 103 LYS HZ2 1 1
1 1609 1 1 103 LYS HZ3 H 108.996 -18.889 4.101 1.00 . A A . 103 LYS HZ3 1 1
1 1610 1 1 103 LYS N N 113.135 -16.162 6.949 1.00 . A A . 103 LYS N 1 1
1 1611 1 1 103 LYS NZ N 108.075 -18.514 3.800 1.00 . A A . 103 LYS NZ 1 1
1 1612 1 1 103 LYS O O 112.143 -19.334 5.813 1.00 . A A . 103 LYS O 1 1
1 1613 1 1 104 TYR C C 114.909 -19.514 4.236 1.00 . A A . 104 TYR C 1 1
1 1614 1 1 104 TYR CA C 113.770 -18.662 3.684 1.00 . A A . 104 TYR CA 1 1
1 1615 1 1 104 TYR CB C 114.260 -17.881 2.463 1.00 . A A . 104 TYR CB 1 1
1 1616 1 1 104 TYR CD1 C 112.763 -19.183 0.908 1.00 . A A . 104 TYR CD1 1 1
1 1617 1 1 104 TYR CD2 C 112.704 -16.760 0.827 1.00 . A A . 104 TYR CD2 1 1
1 1618 1 1 104 TYR CE1 C 111.796 -19.240 -0.104 1.00 . A A . 104 TYR CE1 1 1
1 1619 1 1 104 TYR CE2 C 111.738 -16.818 -0.185 1.00 . A A . 104 TYR CE2 1 1
1 1620 1 1 104 TYR CG C 113.217 -17.943 1.373 1.00 . A A . 104 TYR CG 1 1
1 1621 1 1 104 TYR CZ C 111.284 -18.058 -0.649 1.00 . A A . 104 TYR CZ 1 1
1 1622 1 1 104 TYR H H 113.532 -16.791 4.653 1.00 . A A . 104 TYR H 1 1
1 1623 1 1 104 TYR HA H 112.962 -19.310 3.382 1.00 . A A . 104 TYR HA 1 1
1 1624 1 1 104 TYR HB2 H 114.432 -16.851 2.740 1.00 . A A . 104 TYR HB2 1 1
1 1625 1 1 104 TYR HB3 H 115.181 -18.315 2.104 1.00 . A A . 104 TYR HB3 1 1
1 1626 1 1 104 TYR HD1 H 113.158 -20.096 1.330 1.00 . A A . 104 TYR HD1 1 1
1 1627 1 1 104 TYR HD2 H 113.055 -15.803 1.185 1.00 . A A . 104 TYR HD2 1 1
1 1628 1 1 104 TYR HE1 H 111.446 -20.197 -0.462 1.00 . A A . 104 TYR HE1 1 1
1 1629 1 1 104 TYR HE2 H 111.343 -15.906 -0.606 1.00 . A A . 104 TYR HE2 1 1
1 1630 1 1 104 TYR HH H 109.962 -17.234 -1.754 1.00 . A A . 104 TYR HH 1 1
1 1631 1 1 104 TYR N N 113.281 -17.739 4.702 1.00 . A A . 104 TYR N 1 1
1 1632 1 1 104 TYR O O 115.326 -20.489 3.611 1.00 . A A . 104 TYR O 1 1
1 1633 1 1 104 TYR OH O 110.331 -18.114 -1.646 1.00 . A A . 104 TYR OH 1 1
1 1634 1 1 105 GLY C C 117.816 -19.610 5.322 1.00 . A A . 105 GLY C 1 1
1 1635 1 1 105 GLY CA C 116.497 -19.881 6.037 1.00 . A A . 105 GLY CA 1 1
1 1636 1 1 105 GLY H H 115.034 -18.356 5.865 1.00 . A A . 105 GLY H 1 1
1 1637 1 1 105 GLY HA2 H 116.583 -19.579 7.070 1.00 . A A . 105 GLY HA2 1 1
1 1638 1 1 105 GLY HA3 H 116.282 -20.937 5.991 1.00 . A A . 105 GLY HA3 1 1
1 1639 1 1 105 GLY N N 115.407 -19.141 5.411 1.00 . A A . 105 GLY N 1 1
1 1640 1 1 105 GLY O O 118.687 -20.478 5.254 1.00 . A A . 105 GLY O 1 1
1 1641 1 1 106 ILE C C 120.327 -17.845 5.063 1.00 . A A . 106 ILE C 1 1
1 1642 1 1 106 ILE CA C 119.173 -18.023 4.081 1.00 . A A . 106 ILE CA 1 1
1 1643 1 1 106 ILE CB C 118.936 -16.724 3.312 1.00 . A A . 106 ILE CB 1 1
1 1644 1 1 106 ILE CD1 C 117.724 -17.210 1.165 1.00 . A A . 106 ILE CD1 1 1
1 1645 1 1 106 ILE CG1 C 117.565 -16.781 2.625 1.00 . A A . 106 ILE CG1 1 1
1 1646 1 1 106 ILE CG2 C 120.034 -16.548 2.262 1.00 . A A . 106 ILE CG2 1 1
1 1647 1 1 106 ILE H H 117.229 -17.749 4.875 1.00 . A A . 106 ILE H 1 1
1 1648 1 1 106 ILE HA H 119.429 -18.800 3.379 1.00 . A A . 106 ILE HA 1 1
1 1649 1 1 106 ILE HB H 118.962 -15.892 3.999 1.00 . A A . 106 ILE HB 1 1
1 1650 1 1 106 ILE HD11 H 118.301 -18.122 1.118 1.00 . A A . 106 ILE HD11 1 1
1 1651 1 1 106 ILE HD12 H 116.749 -17.379 0.732 1.00 . A A . 106 ILE HD12 1 1
1 1652 1 1 106 ILE HD13 H 118.232 -16.433 0.614 1.00 . A A . 106 ILE HD13 1 1
1 1653 1 1 106 ILE HG12 H 116.934 -17.490 3.138 1.00 . A A . 106 ILE HG12 1 1
1 1654 1 1 106 ILE HG13 H 117.107 -15.805 2.664 1.00 . A A . 106 ILE HG13 1 1
1 1655 1 1 106 ILE HG21 H 120.087 -17.432 1.644 1.00 . A A . 106 ILE HG21 1 1
1 1656 1 1 106 ILE HG22 H 119.810 -15.690 1.648 1.00 . A A . 106 ILE HG22 1 1
1 1657 1 1 106 ILE HG23 H 120.983 -16.400 2.756 1.00 . A A . 106 ILE HG23 1 1
1 1658 1 1 106 ILE N N 117.957 -18.400 4.790 1.00 . A A . 106 ILE N 1 1
1 1659 1 1 106 ILE O O 120.753 -18.801 5.712 1.00 . A A . 106 ILE O 1 1
1 1660 1 1 107 THR C C 123.230 -16.928 5.560 1.00 . A A . 107 THR C 1 1
1 1661 1 1 107 THR CA C 121.928 -16.336 6.087 1.00 . A A . 107 THR CA 1 1
1 1662 1 1 107 THR CB C 121.614 -16.918 7.465 1.00 . A A . 107 THR CB 1 1
1 1663 1 1 107 THR CG2 C 120.099 -16.952 7.670 1.00 . A A . 107 THR CG2 1 1
1 1664 1 1 107 THR H H 120.448 -15.893 4.635 1.00 . A A . 107 THR H 1 1
1 1665 1 1 107 THR HA H 122.040 -15.266 6.179 1.00 . A A . 107 THR HA 1 1
1 1666 1 1 107 THR HB H 122.062 -16.300 8.229 1.00 . A A . 107 THR HB 1 1
1 1667 1 1 107 THR HG1 H 122.976 -18.193 8.016 1.00 . A A . 107 THR HG1 1 1
1 1668 1 1 107 THR HG21 H 119.632 -16.227 7.019 1.00 . A A . 107 THR HG21 1 1
1 1669 1 1 107 THR HG22 H 119.726 -17.938 7.436 1.00 . A A . 107 THR HG22 1 1
1 1670 1 1 107 THR HG23 H 119.869 -16.714 8.697 1.00 . A A . 107 THR HG23 1 1
1 1671 1 1 107 THR N N 120.827 -16.619 5.173 1.00 . A A . 107 THR N 1 1
1 1672 1 1 107 THR O O 124.293 -16.741 6.153 1.00 . A A . 107 THR O 1 1
1 1673 1 1 107 THR OG1 O 122.137 -18.236 7.552 1.00 . A A . 107 THR OG1 1 1
1 1674 1 1 108 GLY C C 125.011 -17.267 2.899 1.00 . A A . 108 GLY C 1 1
1 1675 1 1 108 GLY CA C 124.322 -18.249 3.840 1.00 . A A . 108 GLY CA 1 1
1 1676 1 1 108 GLY H H 122.268 -17.752 4.011 1.00 . A A . 108 GLY H 1 1
1 1677 1 1 108 GLY HA2 H 125.010 -18.539 4.622 1.00 . A A . 108 GLY HA2 1 1
1 1678 1 1 108 GLY HA3 H 124.026 -19.124 3.282 1.00 . A A . 108 GLY HA3 1 1
1 1679 1 1 108 GLY N N 123.141 -17.640 4.441 1.00 . A A . 108 GLY N 1 1
1 1680 1 1 108 GLY O O 125.834 -17.657 2.071 1.00 . A A . 108 GLY O 1 1
1 1681 1 1 109 ILE C C 126.764 -15.116 2.110 1.00 . A A . 109 ILE C 1 1
1 1682 1 1 109 ILE CA C 125.248 -14.953 2.196 1.00 . A A . 109 ILE CA 1 1
1 1683 1 1 109 ILE CB C 124.908 -13.585 2.788 1.00 . A A . 109 ILE CB 1 1
1 1684 1 1 109 ILE CD1 C 122.634 -14.510 3.303 1.00 . A A . 109 ILE CD1 1 1
1 1685 1 1 109 ILE CG1 C 123.843 -13.761 3.876 1.00 . A A . 109 ILE CG1 1 1
1 1686 1 1 109 ILE CG2 C 124.370 -12.655 1.696 1.00 . A A . 109 ILE CG2 1 1
1 1687 1 1 109 ILE H H 124.002 -15.741 3.711 1.00 . A A . 109 ILE H 1 1
1 1688 1 1 109 ILE HA H 124.825 -15.026 1.208 1.00 . A A . 109 ILE HA 1 1
1 1689 1 1 109 ILE HB H 125.797 -13.152 3.222 1.00 . A A . 109 ILE HB 1 1
1 1690 1 1 109 ILE HD11 H 122.858 -14.850 2.303 1.00 . A A . 109 ILE HD11 1 1
1 1691 1 1 109 ILE HD12 H 122.410 -15.359 3.929 1.00 . A A . 109 ILE HD12 1 1
1 1692 1 1 109 ILE HD13 H 121.781 -13.848 3.276 1.00 . A A . 109 ILE HD13 1 1
1 1693 1 1 109 ILE HG12 H 124.261 -14.323 4.700 1.00 . A A . 109 ILE HG12 1 1
1 1694 1 1 109 ILE HG13 H 123.528 -12.795 4.226 1.00 . A A . 109 ILE HG13 1 1
1 1695 1 1 109 ILE HG21 H 123.940 -13.240 0.899 1.00 . A A . 109 ILE HG21 1 1
1 1696 1 1 109 ILE HG22 H 123.615 -12.008 2.116 1.00 . A A . 109 ILE HG22 1 1
1 1697 1 1 109 ILE HG23 H 125.179 -12.056 1.305 1.00 . A A . 109 ILE HG23 1 1
1 1698 1 1 109 ILE N N 124.665 -15.992 3.034 1.00 . A A . 109 ILE N 1 1
1 1699 1 1 109 ILE O O 127.412 -15.478 3.093 1.00 . A A . 109 ILE O 1 1
1 1700 1 1 110 PRO C C 125.825 -15.565 -0.904 1.00 . A A . 110 PRO C 1 1
1 1701 1 1 110 PRO CA C 126.584 -14.414 -0.249 1.00 . A A . 110 PRO CA 1 1
1 1702 1 1 110 PRO CB C 127.677 -13.884 -1.177 1.00 . A A . 110 PRO CB 1 1
1 1703 1 1 110 PRO CD C 128.782 -14.955 0.700 1.00 . A A . 110 PRO CD 1 1
1 1704 1 1 110 PRO CG C 128.918 -14.615 -0.786 1.00 . A A . 110 PRO CG 1 1
1 1705 1 1 110 PRO HA H 125.908 -13.614 0.001 1.00 . A A . 110 PRO HA 1 1
1 1706 1 1 110 PRO HB2 H 127.424 -14.094 -2.208 1.00 . A A . 110 PRO HB2 1 1
1 1707 1 1 110 PRO HB3 H 127.811 -12.824 -1.032 1.00 . A A . 110 PRO HB3 1 1
1 1708 1 1 110 PRO HD2 H 129.135 -15.959 0.891 1.00 . A A . 110 PRO HD2 1 1
1 1709 1 1 110 PRO HD3 H 129.320 -14.242 1.304 1.00 . A A . 110 PRO HD3 1 1
1 1710 1 1 110 PRO HG2 H 129.012 -15.521 -1.370 1.00 . A A . 110 PRO HG2 1 1
1 1711 1 1 110 PRO HG3 H 129.782 -13.987 -0.935 1.00 . A A . 110 PRO HG3 1 1
1 1712 1 1 110 PRO N N 127.337 -14.855 0.962 1.00 . A A . 110 PRO N 1 1
1 1713 1 1 110 PRO O O 126.345 -16.675 -1.023 1.00 . A A . 110 PRO O 1 1
1 1714 1 1 111 ALA C C 122.641 -15.701 -2.764 1.00 . A A . 111 ALA C 1 1
1 1715 1 1 111 ALA CA C 123.778 -16.326 -1.961 1.00 . A A . 111 ALA CA 1 1
1 1716 1 1 111 ALA CB C 123.197 -17.262 -0.899 1.00 . A A . 111 ALA CB 1 1
1 1717 1 1 111 ALA H H 124.226 -14.393 -1.201 1.00 . A A . 111 ALA H 1 1
1 1718 1 1 111 ALA HA H 124.400 -16.903 -2.628 1.00 . A A . 111 ALA HA 1 1
1 1719 1 1 111 ALA HB1 H 122.459 -16.732 -0.318 1.00 . A A . 111 ALA HB1 1 1
1 1720 1 1 111 ALA HB2 H 122.736 -18.111 -1.381 1.00 . A A . 111 ALA HB2 1 1
1 1721 1 1 111 ALA HB3 H 123.990 -17.604 -0.249 1.00 . A A . 111 ALA HB3 1 1
1 1722 1 1 111 ALA N N 124.592 -15.296 -1.325 1.00 . A A . 111 ALA N 1 1
1 1723 1 1 111 ALA O O 122.264 -14.552 -2.536 1.00 . A A . 111 ALA O 1 1
1 1724 1 1 112 LEU C C 119.839 -16.967 -4.505 1.00 . A A . 112 LEU C 1 1
1 1725 1 1 112 LEU CA C 121.007 -15.985 -4.539 1.00 . A A . 112 LEU CA 1 1
1 1726 1 1 112 LEU CB C 121.495 -15.818 -5.979 1.00 . A A . 112 LEU CB 1 1
1 1727 1 1 112 LEU CD1 C 121.446 -14.157 -7.840 1.00 . A A . 112 LEU CD1 1 1
1 1728 1 1 112 LEU CD2 C 119.391 -15.457 -7.272 1.00 . A A . 112 LEU CD2 1 1
1 1729 1 1 112 LEU CG C 120.637 -14.778 -6.701 1.00 . A A . 112 LEU CG 1 1
1 1730 1 1 112 LEU H H 122.444 -17.379 -3.842 1.00 . A A . 112 LEU H 1 1
1 1731 1 1 112 LEU HA H 120.676 -15.029 -4.166 1.00 . A A . 112 LEU HA 1 1
1 1732 1 1 112 LEU HB2 H 122.525 -15.493 -5.974 1.00 . A A . 112 LEU HB2 1 1
1 1733 1 1 112 LEU HB3 H 121.420 -16.763 -6.496 1.00 . A A . 112 LEU HB3 1 1
1 1734 1 1 112 LEU HD11 H 120.817 -13.483 -8.401 1.00 . A A . 112 LEU HD11 1 1
1 1735 1 1 112 LEU HD12 H 122.284 -13.612 -7.431 1.00 . A A . 112 LEU HD12 1 1
1 1736 1 1 112 LEU HD13 H 121.810 -14.939 -8.491 1.00 . A A . 112 LEU HD13 1 1
1 1737 1 1 112 LEU HD21 H 119.686 -16.212 -7.985 1.00 . A A . 112 LEU HD21 1 1
1 1738 1 1 112 LEU HD22 H 118.832 -15.918 -6.470 1.00 . A A . 112 LEU HD22 1 1
1 1739 1 1 112 LEU HD23 H 118.774 -14.719 -7.764 1.00 . A A . 112 LEU HD23 1 1
1 1740 1 1 112 LEU HG H 120.344 -14.005 -6.005 1.00 . A A . 112 LEU HG 1 1
1 1741 1 1 112 LEU N N 122.101 -16.469 -3.705 1.00 . A A . 112 LEU N 1 1
1 1742 1 1 112 LEU O O 120.008 -18.151 -4.791 1.00 . A A . 112 LEU O 1 1
1 1743 1 1 113 VAL C C 116.523 -17.021 -5.229 1.00 . A A . 113 VAL C 1 1
1 1744 1 1 113 VAL CA C 117.476 -17.324 -4.077 1.00 . A A . 113 VAL CA 1 1
1 1745 1 1 113 VAL CB C 116.763 -17.108 -2.735 1.00 . A A . 113 VAL CB 1 1
1 1746 1 1 113 VAL CG1 C 115.243 -17.160 -2.924 1.00 . A A . 113 VAL CG1 1 1
1 1747 1 1 113 VAL CG2 C 117.192 -18.196 -1.744 1.00 . A A . 113 VAL CG2 1 1
1 1748 1 1 113 VAL H H 118.578 -15.519 -3.924 1.00 . A A . 113 VAL H 1 1
1 1749 1 1 113 VAL HA H 117.787 -18.355 -4.147 1.00 . A A . 113 VAL HA 1 1
1 1750 1 1 113 VAL HB H 117.037 -16.142 -2.342 1.00 . A A . 113 VAL HB 1 1
1 1751 1 1 113 VAL HG11 H 114.998 -17.816 -3.745 1.00 . A A . 113 VAL HG11 1 1
1 1752 1 1 113 VAL HG12 H 114.782 -17.528 -2.020 1.00 . A A . 113 VAL HG12 1 1
1 1753 1 1 113 VAL HG13 H 114.873 -16.168 -3.135 1.00 . A A . 113 VAL HG13 1 1
1 1754 1 1 113 VAL HG21 H 118.000 -17.825 -1.132 1.00 . A A . 113 VAL HG21 1 1
1 1755 1 1 113 VAL HG22 H 116.356 -18.459 -1.115 1.00 . A A . 113 VAL HG22 1 1
1 1756 1 1 113 VAL HG23 H 117.526 -19.070 -2.283 1.00 . A A . 113 VAL HG23 1 1
1 1757 1 1 113 VAL N N 118.657 -16.471 -4.148 1.00 . A A . 113 VAL N 1 1
1 1758 1 1 113 VAL O O 116.280 -15.862 -5.559 1.00 . A A . 113 VAL O 1 1
1 1759 1 1 114 ILE C C 113.718 -18.562 -6.656 1.00 . A A . 114 ILE C 1 1
1 1760 1 1 114 ILE CA C 115.063 -17.909 -6.949 1.00 . A A . 114 ILE CA 1 1
1 1761 1 1 114 ILE CB C 115.651 -18.509 -8.227 1.00 . A A . 114 ILE CB 1 1
1 1762 1 1 114 ILE CD1 C 116.984 -16.429 -8.618 1.00 . A A . 114 ILE CD1 1 1
1 1763 1 1 114 ILE CG1 C 117.058 -17.950 -8.455 1.00 . A A . 114 ILE CG1 1 1
1 1764 1 1 114 ILE CG2 C 114.760 -18.146 -9.415 1.00 . A A . 114 ILE CG2 1 1
1 1765 1 1 114 ILE H H 116.226 -18.975 -5.526 1.00 . A A . 114 ILE H 1 1
1 1766 1 1 114 ILE HA H 114.905 -16.856 -7.105 1.00 . A A . 114 ILE HA 1 1
1 1767 1 1 114 ILE HB H 115.699 -19.583 -8.131 1.00 . A A . 114 ILE HB 1 1
1 1768 1 1 114 ILE HD11 H 116.082 -16.166 -9.149 1.00 . A A . 114 ILE HD11 1 1
1 1769 1 1 114 ILE HD12 H 116.978 -15.963 -7.644 1.00 . A A . 114 ILE HD12 1 1
1 1770 1 1 114 ILE HD13 H 117.842 -16.087 -9.176 1.00 . A A . 114 ILE HD13 1 1
1 1771 1 1 114 ILE HG12 H 117.682 -18.192 -7.606 1.00 . A A . 114 ILE HG12 1 1
1 1772 1 1 114 ILE HG13 H 117.478 -18.387 -9.350 1.00 . A A . 114 ILE HG13 1 1
1 1773 1 1 114 ILE HG21 H 115.082 -18.693 -10.289 1.00 . A A . 114 ILE HG21 1 1
1 1774 1 1 114 ILE HG22 H 113.736 -18.402 -9.188 1.00 . A A . 114 ILE HG22 1 1
1 1775 1 1 114 ILE HG23 H 114.832 -17.085 -9.608 1.00 . A A . 114 ILE HG23 1 1
1 1776 1 1 114 ILE N N 115.988 -18.077 -5.835 1.00 . A A . 114 ILE N 1 1
1 1777 1 1 114 ILE O O 113.645 -19.750 -6.344 1.00 . A A . 114 ILE O 1 1
1 1778 1 1 115 VAL C C 110.355 -17.748 -7.584 1.00 . A A . 115 VAL C 1 1
1 1779 1 1 115 VAL CA C 111.310 -18.264 -6.514 1.00 . A A . 115 VAL CA 1 1
1 1780 1 1 115 VAL CB C 110.829 -17.811 -5.133 1.00 . A A . 115 VAL CB 1 1
1 1781 1 1 115 VAL CG1 C 112.028 -17.669 -4.194 1.00 . A A . 115 VAL CG1 1 1
1 1782 1 1 115 VAL CG2 C 110.118 -16.461 -5.257 1.00 . A A . 115 VAL CG2 1 1
1 1783 1 1 115 VAL H H 112.794 -16.829 -7.007 1.00 . A A . 115 VAL H 1 1
1 1784 1 1 115 VAL HA H 111.322 -19.343 -6.544 1.00 . A A . 115 VAL HA 1 1
1 1785 1 1 115 VAL HB H 110.145 -18.545 -4.733 1.00 . A A . 115 VAL HB 1 1
1 1786 1 1 115 VAL HG11 H 111.697 -17.277 -3.244 1.00 . A A . 115 VAL HG11 1 1
1 1787 1 1 115 VAL HG12 H 112.486 -18.635 -4.047 1.00 . A A . 115 VAL HG12 1 1
1 1788 1 1 115 VAL HG13 H 112.748 -16.992 -4.631 1.00 . A A . 115 VAL HG13 1 1
1 1789 1 1 115 VAL HG21 H 110.737 -15.779 -5.820 1.00 . A A . 115 VAL HG21 1 1
1 1790 1 1 115 VAL HG22 H 109.175 -16.596 -5.766 1.00 . A A . 115 VAL HG22 1 1
1 1791 1 1 115 VAL HG23 H 109.940 -16.056 -4.271 1.00 . A A . 115 VAL HG23 1 1
1 1792 1 1 115 VAL N N 112.659 -17.768 -6.760 1.00 . A A . 115 VAL N 1 1
1 1793 1 1 115 VAL O O 110.576 -16.686 -8.165 1.00 . A A . 115 VAL O 1 1
1 1794 1 1 116 LYS C C 107.419 -16.998 -8.304 1.00 . A A . 116 LYS C 1 1
1 1795 1 1 116 LYS CA C 108.314 -18.110 -8.841 1.00 . A A . 116 LYS CA 1 1
1 1796 1 1 116 LYS CB C 107.460 -19.319 -9.225 1.00 . A A . 116 LYS CB 1 1
1 1797 1 1 116 LYS CD C 107.369 -21.239 -10.827 1.00 . A A . 116 LYS CD 1 1
1 1798 1 1 116 LYS CE C 108.002 -21.624 -12.165 1.00 . A A . 116 LYS CE 1 1
1 1799 1 1 116 LYS CG C 108.293 -20.273 -10.085 1.00 . A A . 116 LYS CG 1 1
1 1800 1 1 116 LYS H H 109.161 -19.341 -7.349 1.00 . A A . 116 LYS H 1 1
1 1801 1 1 116 LYS HA H 108.832 -17.756 -9.721 1.00 . A A . 116 LYS HA 1 1
1 1802 1 1 116 LYS HB2 H 107.137 -19.828 -8.328 1.00 . A A . 116 LYS HB2 1 1
1 1803 1 1 116 LYS HB3 H 106.598 -18.990 -9.784 1.00 . A A . 116 LYS HB3 1 1
1 1804 1 1 116 LYS HD2 H 107.223 -22.127 -10.230 1.00 . A A . 116 LYS HD2 1 1
1 1805 1 1 116 LYS HD3 H 106.417 -20.763 -11.005 1.00 . A A . 116 LYS HD3 1 1
1 1806 1 1 116 LYS HE2 H 109.072 -21.489 -12.108 1.00 . A A . 116 LYS HE2 1 1
1 1807 1 1 116 LYS HE3 H 107.781 -22.658 -12.382 1.00 . A A . 116 LYS HE3 1 1
1 1808 1 1 116 LYS HG2 H 108.867 -19.702 -10.800 1.00 . A A . 116 LYS HG2 1 1
1 1809 1 1 116 LYS HG3 H 108.964 -20.834 -9.452 1.00 . A A . 116 LYS HG3 1 1
1 1810 1 1 116 LYS HZ1 H 108.223 -20.425 -13.853 1.00 . A A . 116 LYS HZ1 1 1
1 1811 1 1 116 LYS HZ2 H 106.771 -21.305 -13.813 1.00 . A A . 116 LYS HZ2 1 1
1 1812 1 1 116 LYS HZ3 H 106.963 -19.943 -12.821 1.00 . A A . 116 LYS HZ3 1 1
1 1813 1 1 116 LYS N N 109.294 -18.504 -7.840 1.00 . A A . 116 LYS N 1 1
1 1814 1 1 116 LYS NZ N 107.448 -20.759 -13.244 1.00 . A A . 116 LYS NZ 1 1
1 1815 1 1 116 LYS O O 107.096 -16.971 -7.117 1.00 . A A . 116 LYS O 1 1
1 1816 1 1 117 LYS C C 105.017 -15.473 -7.913 1.00 . A A . 117 LYS C 1 1
1 1817 1 1 117 LYS CA C 106.169 -14.972 -8.776 1.00 . A A . 117 LYS CA 1 1
1 1818 1 1 117 LYS CB C 105.613 -14.262 -10.011 1.00 . A A . 117 LYS CB 1 1
1 1819 1 1 117 LYS CD C 103.408 -13.220 -9.465 1.00 . A A . 117 LYS CD 1 1
1 1820 1 1 117 LYS CE C 102.726 -11.976 -8.893 1.00 . A A . 117 LYS CE 1 1
1 1821 1 1 117 LYS CG C 104.912 -12.970 -9.583 1.00 . A A . 117 LYS CG 1 1
1 1822 1 1 117 LYS H H 107.315 -16.152 -10.116 1.00 . A A . 117 LYS H 1 1
1 1823 1 1 117 LYS HA H 106.756 -14.268 -8.204 1.00 . A A . 117 LYS HA 1 1
1 1824 1 1 117 LYS HB2 H 106.422 -14.026 -10.687 1.00 . A A . 117 LYS HB2 1 1
1 1825 1 1 117 LYS HB3 H 104.903 -14.906 -10.508 1.00 . A A . 117 LYS HB3 1 1
1 1826 1 1 117 LYS HD2 H 103.002 -13.437 -10.444 1.00 . A A . 117 LYS HD2 1 1
1 1827 1 1 117 LYS HD3 H 103.231 -14.059 -8.809 1.00 . A A . 117 LYS HD3 1 1
1 1828 1 1 117 LYS HE2 H 101.655 -12.114 -8.908 1.00 . A A . 117 LYS HE2 1 1
1 1829 1 1 117 LYS HE3 H 103.054 -11.822 -7.875 1.00 . A A . 117 LYS HE3 1 1
1 1830 1 1 117 LYS HG2 H 105.301 -12.650 -8.626 1.00 . A A . 117 LYS HG2 1 1
1 1831 1 1 117 LYS HG3 H 105.092 -12.202 -10.320 1.00 . A A . 117 LYS HG3 1 1
1 1832 1 1 117 LYS HZ1 H 104.064 -10.887 -10.059 1.00 . A A . 117 LYS HZ1 1 1
1 1833 1 1 117 LYS HZ2 H 102.440 -10.719 -10.528 1.00 . A A . 117 LYS HZ2 1 1
1 1834 1 1 117 LYS HZ3 H 103.006 -9.928 -9.139 1.00 . A A . 117 LYS HZ3 1 1
1 1835 1 1 117 LYS N N 107.026 -16.082 -9.182 1.00 . A A . 117 LYS N 1 1
1 1836 1 1 117 LYS NZ N 103.086 -10.788 -9.717 1.00 . A A . 117 LYS NZ 1 1
1 1837 1 1 117 LYS O O 104.705 -14.886 -6.876 1.00 . A A . 117 LYS O 1 1
1 1838 1 1 118 ASP C C 103.713 -17.556 -6.212 1.00 . A A . 118 ASP C 1 1
1 1839 1 1 118 ASP CA C 103.268 -17.128 -7.607 1.00 . A A . 118 ASP CA 1 1
1 1840 1 1 118 ASP CB C 102.705 -18.336 -8.358 1.00 . A A . 118 ASP CB 1 1
1 1841 1 1 118 ASP CG C 101.188 -18.379 -8.214 1.00 . A A . 118 ASP CG 1 1
1 1842 1 1 118 ASP H H 104.678 -16.983 -9.182 1.00 . A A . 118 ASP H 1 1
1 1843 1 1 118 ASP HA H 102.492 -16.384 -7.514 1.00 . A A . 118 ASP HA 1 1
1 1844 1 1 118 ASP HB2 H 102.965 -18.260 -9.403 1.00 . A A . 118 ASP HB2 1 1
1 1845 1 1 118 ASP HB3 H 103.128 -19.242 -7.949 1.00 . A A . 118 ASP HB3 1 1
1 1846 1 1 118 ASP N N 104.387 -16.558 -8.348 1.00 . A A . 118 ASP N 1 1
1 1847 1 1 118 ASP O O 102.885 -17.826 -5.342 1.00 . A A . 118 ASP O 1 1
1 1848 1 1 118 ASP OD1 O 100.523 -17.665 -8.947 1.00 . A A . 118 ASP OD1 1 1
1 1849 1 1 118 ASP OD2 O 100.712 -19.125 -7.374 1.00 . A A . 118 ASP OD2 1 1
1 1850 1 1 119 GLY C C 106.054 -19.459 -4.752 1.00 . A A . 119 GLY C 1 1
1 1851 1 1 119 GLY CA C 105.567 -18.016 -4.714 1.00 . A A . 119 GLY CA 1 1
1 1852 1 1 119 GLY H H 105.637 -17.392 -6.738 1.00 . A A . 119 GLY H 1 1
1 1853 1 1 119 GLY HA2 H 106.394 -17.367 -4.461 1.00 . A A . 119 GLY HA2 1 1
1 1854 1 1 119 GLY HA3 H 104.799 -17.922 -3.962 1.00 . A A . 119 GLY HA3 1 1
1 1855 1 1 119 GLY N N 105.024 -17.618 -6.007 1.00 . A A . 119 GLY N 1 1
1 1856 1 1 119 GLY O O 106.267 -20.081 -3.712 1.00 . A A . 119 GLY O 1 1
1 1857 1 1 120 THR C C 108.208 -21.427 -6.045 1.00 . A A . 120 THR C 1 1
1 1858 1 1 120 THR CA C 106.688 -21.359 -6.125 1.00 . A A . 120 THR CA 1 1
1 1859 1 1 120 THR CB C 106.223 -21.907 -7.475 1.00 . A A . 120 THR CB 1 1
1 1860 1 1 120 THR CG2 C 105.608 -23.295 -7.284 1.00 . A A . 120 THR CG2 1 1
1 1861 1 1 120 THR H H 106.039 -19.443 -6.754 1.00 . A A . 120 THR H 1 1
1 1862 1 1 120 THR HA H 106.267 -21.965 -5.340 1.00 . A A . 120 THR HA 1 1
1 1863 1 1 120 THR HB H 107.069 -21.983 -8.139 1.00 . A A . 120 THR HB 1 1
1 1864 1 1 120 THR HG1 H 104.479 -21.048 -7.473 1.00 . A A . 120 THR HG1 1 1
1 1865 1 1 120 THR HG21 H 104.799 -23.234 -6.571 1.00 . A A . 120 THR HG21 1 1
1 1866 1 1 120 THR HG22 H 105.229 -23.654 -8.230 1.00 . A A . 120 THR HG22 1 1
1 1867 1 1 120 THR HG23 H 106.362 -23.974 -6.916 1.00 . A A . 120 THR HG23 1 1
1 1868 1 1 120 THR N N 106.226 -19.986 -5.960 1.00 . A A . 120 THR N 1 1
1 1869 1 1 120 THR O O 108.905 -20.525 -6.508 1.00 . A A . 120 THR O 1 1
1 1870 1 1 120 THR OG1 O 105.256 -21.030 -8.035 1.00 . A A . 120 THR OG1 1 1
1 1871 1 1 121 LEU C C 110.720 -23.368 -6.567 1.00 . A A . 121 LEU C 1 1
1 1872 1 1 121 LEU CA C 110.161 -22.678 -5.331 1.00 . A A . 121 LEU CA 1 1
1 1873 1 1 121 LEU CB C 110.483 -23.505 -4.083 1.00 . A A . 121 LEU CB 1 1
1 1874 1 1 121 LEU CD1 C 112.937 -23.422 -4.570 1.00 . A A . 121 LEU CD1 1 1
1 1875 1 1 121 LEU CD2 C 111.870 -21.608 -3.223 1.00 . A A . 121 LEU CD2 1 1
1 1876 1 1 121 LEU CG C 111.856 -23.107 -3.533 1.00 . A A . 121 LEU CG 1 1
1 1877 1 1 121 LEU H H 108.117 -23.195 -5.110 1.00 . A A . 121 LEU H 1 1
1 1878 1 1 121 LEU HA H 110.625 -21.707 -5.241 1.00 . A A . 121 LEU HA 1 1
1 1879 1 1 121 LEU HB2 H 109.728 -23.326 -3.330 1.00 . A A . 121 LEU HB2 1 1
1 1880 1 1 121 LEU HB3 H 110.491 -24.554 -4.340 1.00 . A A . 121 LEU HB3 1 1
1 1881 1 1 121 LEU HD11 H 113.174 -22.528 -5.126 1.00 . A A . 121 LEU HD11 1 1
1 1882 1 1 121 LEU HD12 H 113.823 -23.778 -4.067 1.00 . A A . 121 LEU HD12 1 1
1 1883 1 1 121 LEU HD13 H 112.577 -24.183 -5.246 1.00 . A A . 121 LEU HD13 1 1
1 1884 1 1 121 LEU HD21 H 112.356 -21.078 -4.029 1.00 . A A . 121 LEU HD21 1 1
1 1885 1 1 121 LEU HD22 H 110.856 -21.252 -3.117 1.00 . A A . 121 LEU HD22 1 1
1 1886 1 1 121 LEU HD23 H 112.409 -21.436 -2.303 1.00 . A A . 121 LEU HD23 1 1
1 1887 1 1 121 LEU HG H 112.055 -23.665 -2.630 1.00 . A A . 121 LEU HG 1 1
1 1888 1 1 121 LEU N N 108.718 -22.504 -5.459 1.00 . A A . 121 LEU N 1 1
1 1889 1 1 121 LEU O O 110.092 -24.262 -7.133 1.00 . A A . 121 LEU O 1 1
1 1890 1 1 122 ILE C C 113.995 -23.843 -7.861 1.00 . A A . 122 ILE C 1 1
1 1891 1 1 122 ILE CA C 112.543 -23.497 -8.159 1.00 . A A . 122 ILE CA 1 1
1 1892 1 1 122 ILE CB C 112.490 -22.473 -9.288 1.00 . A A . 122 ILE CB 1 1
1 1893 1 1 122 ILE CD1 C 112.703 -22.650 -11.760 1.00 . A A . 122 ILE CD1 1 1
1 1894 1 1 122 ILE CG1 C 113.403 -22.915 -10.429 1.00 . A A . 122 ILE CG1 1 1
1 1895 1 1 122 ILE CG2 C 112.951 -21.112 -8.763 1.00 . A A . 122 ILE CG2 1 1
1 1896 1 1 122 ILE H H 112.346 -22.211 -6.493 1.00 . A A . 122 ILE H 1 1
1 1897 1 1 122 ILE HA H 112.019 -24.387 -8.464 1.00 . A A . 122 ILE HA 1 1
1 1898 1 1 122 ILE HB H 111.479 -22.390 -9.645 1.00 . A A . 122 ILE HB 1 1
1 1899 1 1 122 ILE HD11 H 113.431 -22.647 -12.554 1.00 . A A . 122 ILE HD11 1 1
1 1900 1 1 122 ILE HD12 H 111.972 -23.423 -11.942 1.00 . A A . 122 ILE HD12 1 1
1 1901 1 1 122 ILE HD13 H 112.208 -21.689 -11.720 1.00 . A A . 122 ILE HD13 1 1
1 1902 1 1 122 ILE HG12 H 114.329 -22.355 -10.387 1.00 . A A . 122 ILE HG12 1 1
1 1903 1 1 122 ILE HG13 H 113.612 -23.971 -10.335 1.00 . A A . 122 ILE HG13 1 1
1 1904 1 1 122 ILE HG21 H 114.019 -21.018 -8.893 1.00 . A A . 122 ILE HG21 1 1
1 1905 1 1 122 ILE HG22 H 112.450 -20.327 -9.310 1.00 . A A . 122 ILE HG22 1 1
1 1906 1 1 122 ILE HG23 H 112.707 -21.031 -7.715 1.00 . A A . 122 ILE HG23 1 1
1 1907 1 1 122 ILE N N 111.902 -22.934 -6.983 1.00 . A A . 122 ILE N 1 1
1 1908 1 1 122 ILE O O 114.389 -25.009 -7.877 1.00 . A A . 122 ILE O 1 1
1 1909 1 1 123 SER C C 116.662 -21.909 -6.308 1.00 . A A . 123 SER C 1 1
1 1910 1 1 123 SER CA C 116.192 -22.992 -7.273 1.00 . A A . 123 SER CA 1 1
1 1911 1 1 123 SER CB C 117.020 -22.932 -8.555 1.00 . A A . 123 SER CB 1 1
1 1912 1 1 123 SER H H 114.393 -21.912 -7.589 1.00 . A A . 123 SER H 1 1
1 1913 1 1 123 SER HA H 116.330 -23.958 -6.811 1.00 . A A . 123 SER HA 1 1
1 1914 1 1 123 SER HB2 H 116.483 -22.383 -9.309 1.00 . A A . 123 SER HB2 1 1
1 1915 1 1 123 SER HB3 H 117.960 -22.435 -8.353 1.00 . A A . 123 SER HB3 1 1
1 1916 1 1 123 SER HG H 118.195 -24.331 -9.225 1.00 . A A . 123 SER HG 1 1
1 1917 1 1 123 SER N N 114.777 -22.813 -7.583 1.00 . A A . 123 SER N 1 1
1 1918 1 1 123 SER O O 116.617 -20.721 -6.626 1.00 . A A . 123 SER O 1 1
1 1919 1 1 123 SER OG O 117.260 -24.253 -9.022 1.00 . A A . 123 SER OG 1 1
1 1920 1 1 124 MET C C 118.990 -20.904 -4.446 1.00 . A A . 124 MET C 1 1
1 1921 1 1 124 MET CA C 117.573 -21.367 -4.129 1.00 . A A . 124 MET CA 1 1
1 1922 1 1 124 MET CB C 117.524 -21.999 -2.738 1.00 . A A . 124 MET CB 1 1
1 1923 1 1 124 MET CE C 114.790 -20.325 -2.933 1.00 . A A . 124 MET CE 1 1
1 1924 1 1 124 MET CG C 116.153 -22.646 -2.523 1.00 . A A . 124 MET CG 1 1
1 1925 1 1 124 MET H H 117.117 -23.279 -4.922 1.00 . A A . 124 MET H 1 1
1 1926 1 1 124 MET HA H 116.922 -20.508 -4.143 1.00 . A A . 124 MET HA 1 1
1 1927 1 1 124 MET HB2 H 118.295 -22.752 -2.657 1.00 . A A . 124 MET HB2 1 1
1 1928 1 1 124 MET HB3 H 117.682 -21.238 -1.989 1.00 . A A . 124 MET HB3 1 1
1 1929 1 1 124 MET HE1 H 113.828 -19.857 -2.799 1.00 . A A . 124 MET HE1 1 1
1 1930 1 1 124 MET HE2 H 115.559 -19.570 -2.911 1.00 . A A . 124 MET HE2 1 1
1 1931 1 1 124 MET HE3 H 114.808 -20.838 -3.886 1.00 . A A . 124 MET HE3 1 1
1 1932 1 1 124 MET HG2 H 115.705 -22.864 -3.480 1.00 . A A . 124 MET HG2 1 1
1 1933 1 1 124 MET HG3 H 116.273 -23.563 -1.965 1.00 . A A . 124 MET HG3 1 1
1 1934 1 1 124 MET N N 117.106 -22.320 -5.127 1.00 . A A . 124 MET N 1 1
1 1935 1 1 124 MET O O 119.191 -20.062 -5.319 1.00 . A A . 124 MET O 1 1
1 1936 1 1 124 MET SD S 115.081 -21.515 -1.600 1.00 . A A . 124 MET SD 1 1
1 1937 1 1 125 ASN C C 121.777 -21.435 -5.383 1.00 . A A . 125 ASN C 1 1
1 1938 1 1 125 ASN CA C 121.360 -21.089 -3.959 1.00 . A A . 125 ASN CA 1 1
1 1939 1 1 125 ASN CB C 122.262 -21.825 -2.967 1.00 . A A . 125 ASN CB 1 1
1 1940 1 1 125 ASN CG C 123.675 -21.253 -3.022 1.00 . A A . 125 ASN CG 1 1
1 1941 1 1 125 ASN H H 119.753 -22.124 -3.055 1.00 . A A . 125 ASN H 1 1
1 1942 1 1 125 ASN HA H 121.470 -20.025 -3.809 1.00 . A A . 125 ASN HA 1 1
1 1943 1 1 125 ASN HB2 H 121.866 -21.708 -1.968 1.00 . A A . 125 ASN HB2 1 1
1 1944 1 1 125 ASN HB3 H 122.291 -22.874 -3.219 1.00 . A A . 125 ASN HB3 1 1
1 1945 1 1 125 ASN HD21 H 123.300 -20.099 -4.597 1.00 . A A . 125 ASN HD21 1 1
1 1946 1 1 125 ASN HD22 H 124.890 -20.009 -3.986 1.00 . A A . 125 ASN HD22 1 1
1 1947 1 1 125 ASN N N 119.969 -21.457 -3.736 1.00 . A A . 125 ASN N 1 1
1 1948 1 1 125 ASN ND2 N 123.980 -20.382 -3.945 1.00 . A A . 125 ASN ND2 1 1
1 1949 1 1 125 ASN O O 122.813 -22.060 -5.602 1.00 . A A . 125 ASN O 1 1
1 1950 1 1 125 ASN OD1 O 124.522 -21.609 -2.204 1.00 . A A . 125 ASN OD1 1 1
1 1951 1 1 126 GLY C C 122.336 -20.342 -8.251 1.00 . A A . 126 GLY C 1 1
1 1952 1 1 126 GLY CA C 121.259 -21.288 -7.745 1.00 . A A . 126 GLY CA 1 1
1 1953 1 1 126 GLY H H 120.153 -20.520 -6.115 1.00 . A A . 126 GLY H 1 1
1 1954 1 1 126 GLY HA2 H 121.600 -22.309 -7.848 1.00 . A A . 126 GLY HA2 1 1
1 1955 1 1 126 GLY HA3 H 120.363 -21.150 -8.333 1.00 . A A . 126 GLY HA3 1 1
1 1956 1 1 126 GLY N N 120.963 -21.019 -6.347 1.00 . A A . 126 GLY N 1 1
1 1957 1 1 126 GLY O O 122.536 -20.197 -9.454 1.00 . A A . 126 GLY O 1 1
1 1958 1 1 127 ARG C C 124.941 -19.319 -8.800 1.00 . A A . 127 ARG C 1 1
1 1959 1 1 127 ARG CA C 124.069 -18.747 -7.693 1.00 . A A . 127 ARG CA 1 1
1 1960 1 1 127 ARG CB C 124.931 -18.408 -6.476 1.00 . A A . 127 ARG CB 1 1
1 1961 1 1 127 ARG CD C 127.077 -17.264 -5.906 1.00 . A A . 127 ARG CD 1 1
1 1962 1 1 127 ARG CG C 125.843 -17.226 -6.808 1.00 . A A . 127 ARG CG 1 1
1 1963 1 1 127 ARG CZ C 127.687 -18.152 -3.729 1.00 . A A . 127 ARG CZ 1 1
1 1964 1 1 127 ARG H H 122.809 -19.829 -6.372 1.00 . A A . 127 ARG H 1 1
1 1965 1 1 127 ARG HA H 123.608 -17.846 -8.059 1.00 . A A . 127 ARG HA 1 1
1 1966 1 1 127 ARG HB2 H 124.292 -18.150 -5.644 1.00 . A A . 127 ARG HB2 1 1
1 1967 1 1 127 ARG HB3 H 125.536 -19.264 -6.213 1.00 . A A . 127 ARG HB3 1 1
1 1968 1 1 127 ARG HD2 H 127.912 -17.665 -6.460 1.00 . A A . 127 ARG HD2 1 1
1 1969 1 1 127 ARG HD3 H 127.314 -16.260 -5.582 1.00 . A A . 127 ARG HD3 1 1
1 1970 1 1 127 ARG HE H 126.008 -18.642 -4.703 1.00 . A A . 127 ARG HE 1 1
1 1971 1 1 127 ARG HG2 H 126.148 -17.287 -7.841 1.00 . A A . 127 ARG HG2 1 1
1 1972 1 1 127 ARG HG3 H 125.307 -16.302 -6.643 1.00 . A A . 127 ARG HG3 1 1
1 1973 1 1 127 ARG HH11 H 128.969 -16.857 -4.559 1.00 . A A . 127 ARG HH11 1 1
1 1974 1 1 127 ARG HH12 H 129.427 -17.474 -3.007 1.00 . A A . 127 ARG HH12 1 1
1 1975 1 1 127 ARG HH21 H 126.602 -19.457 -2.668 1.00 . A A . 127 ARG HH21 1 1
1 1976 1 1 127 ARG HH22 H 128.087 -18.947 -1.936 1.00 . A A . 127 ARG HH22 1 1
1 1977 1 1 127 ARG N N 123.022 -19.687 -7.322 1.00 . A A . 127 ARG N 1 1
1 1978 1 1 127 ARG NE N 126.826 -18.103 -4.741 1.00 . A A . 127 ARG NE 1 1
1 1979 1 1 127 ARG NH1 N 128.779 -17.438 -3.768 1.00 . A A . 127 ARG NH1 1 1
1 1980 1 1 127 ARG NH2 N 127.440 -18.911 -2.698 1.00 . A A . 127 ARG NH2 1 1
1 1981 1 1 127 ARG O O 124.696 -19.067 -9.980 1.00 . A A . 127 ARG O 1 1
1 1982 1 1 128 GLY C C 126.059 -21.237 -10.591 1.00 . A A . 128 GLY C 1 1
1 1983 1 1 128 GLY CA C 126.848 -20.672 -9.419 1.00 . A A . 128 GLY CA 1 1
1 1984 1 1 128 GLY H H 126.129 -20.266 -7.480 1.00 . A A . 128 GLY H 1 1
1 1985 1 1 128 GLY HA2 H 127.527 -19.913 -9.779 1.00 . A A . 128 GLY HA2 1 1
1 1986 1 1 128 GLY HA3 H 127.416 -21.468 -8.961 1.00 . A A . 128 GLY HA3 1 1
1 1987 1 1 128 GLY N N 125.958 -20.086 -8.428 1.00 . A A . 128 GLY N 1 1
1 1988 1 1 128 GLY O O 126.538 -21.245 -11.724 1.00 . A A . 128 GLY O 1 1
1 1989 1 1 129 GLU C C 123.742 -21.219 -12.439 1.00 . A A . 129 GLU C 1 1
1 1990 1 1 129 GLU CA C 124.011 -22.265 -11.368 1.00 . A A . 129 GLU CA 1 1
1 1991 1 1 129 GLU CB C 122.691 -22.771 -10.785 1.00 . A A . 129 GLU CB 1 1
1 1992 1 1 129 GLU CD C 123.743 -24.540 -9.362 1.00 . A A . 129 GLU CD 1 1
1 1993 1 1 129 GLU CG C 122.794 -24.276 -10.527 1.00 . A A . 129 GLU CG 1 1
1 1994 1 1 129 GLU H H 124.511 -21.676 -9.397 1.00 . A A . 129 GLU H 1 1
1 1995 1 1 129 GLU HA H 124.532 -23.090 -11.820 1.00 . A A . 129 GLU HA 1 1
1 1996 1 1 129 GLU HB2 H 122.488 -22.261 -9.855 1.00 . A A . 129 GLU HB2 1 1
1 1997 1 1 129 GLU HB3 H 121.891 -22.582 -11.483 1.00 . A A . 129 GLU HB3 1 1
1 1998 1 1 129 GLU HG2 H 121.816 -24.665 -10.288 1.00 . A A . 129 GLU HG2 1 1
1 1999 1 1 129 GLU HG3 H 123.169 -24.766 -11.412 1.00 . A A . 129 GLU HG3 1 1
1 2000 1 1 129 GLU N N 124.847 -21.706 -10.317 1.00 . A A . 129 GLU N 1 1
1 2001 1 1 129 GLU O O 123.931 -21.477 -13.627 1.00 . A A . 129 GLU O 1 1
1 2002 1 1 129 GLU OE1 O 124.699 -23.797 -9.221 1.00 . A A . 129 GLU OE1 1 1
1 2003 1 1 129 GLU OE2 O 123.498 -25.484 -8.628 1.00 . A A . 129 GLU OE2 1 1
1 2004 1 1 130 VAL C C 124.359 -18.502 -13.592 1.00 . A A . 130 VAL C 1 1
1 2005 1 1 130 VAL CA C 123.049 -18.967 -12.970 1.00 . A A . 130 VAL CA 1 1
1 2006 1 1 130 VAL CB C 122.346 -17.801 -12.270 1.00 . A A . 130 VAL CB 1 1
1 2007 1 1 130 VAL CG1 C 123.378 -16.785 -11.778 1.00 . A A . 130 VAL CG1 1 1
1 2008 1 1 130 VAL CG2 C 121.389 -17.122 -13.252 1.00 . A A . 130 VAL CG2 1 1
1 2009 1 1 130 VAL H H 123.190 -19.872 -11.056 1.00 . A A . 130 VAL H 1 1
1 2010 1 1 130 VAL HA H 122.408 -19.346 -13.749 1.00 . A A . 130 VAL HA 1 1
1 2011 1 1 130 VAL HB H 121.787 -18.180 -11.427 1.00 . A A . 130 VAL HB 1 1
1 2012 1 1 130 VAL HG11 H 122.875 -15.996 -11.238 1.00 . A A . 130 VAL HG11 1 1
1 2013 1 1 130 VAL HG12 H 124.083 -17.275 -11.123 1.00 . A A . 130 VAL HG12 1 1
1 2014 1 1 130 VAL HG13 H 123.902 -16.363 -12.623 1.00 . A A . 130 VAL HG13 1 1
1 2015 1 1 130 VAL HG21 H 120.462 -17.676 -13.294 1.00 . A A . 130 VAL HG21 1 1
1 2016 1 1 130 VAL HG22 H 121.191 -16.113 -12.923 1.00 . A A . 130 VAL HG22 1 1
1 2017 1 1 130 VAL HG23 H 121.839 -17.099 -14.234 1.00 . A A . 130 VAL HG23 1 1
1 2018 1 1 130 VAL N N 123.317 -20.035 -12.018 1.00 . A A . 130 VAL N 1 1
1 2019 1 1 130 VAL O O 124.487 -18.417 -14.813 1.00 . A A . 130 VAL O 1 1
1 2020 1 1 131 GLN C C 127.261 -18.815 -14.116 1.00 . A A . 131 GLN C 1 1
1 2021 1 1 131 GLN CA C 126.638 -17.768 -13.199 1.00 . A A . 131 GLN CA 1 1
1 2022 1 1 131 GLN CB C 127.560 -17.518 -12.004 1.00 . A A . 131 GLN CB 1 1
1 2023 1 1 131 GLN CD C 128.277 -15.396 -10.887 1.00 . A A . 131 GLN CD 1 1
1 2024 1 1 131 GLN CG C 127.085 -16.280 -11.241 1.00 . A A . 131 GLN CG 1 1
1 2025 1 1 131 GLN H H 125.161 -18.303 -11.777 1.00 . A A . 131 GLN H 1 1
1 2026 1 1 131 GLN HA H 126.522 -16.845 -13.749 1.00 . A A . 131 GLN HA 1 1
1 2027 1 1 131 GLN HB2 H 127.539 -18.376 -11.348 1.00 . A A . 131 GLN HB2 1 1
1 2028 1 1 131 GLN HB3 H 128.568 -17.358 -12.354 1.00 . A A . 131 GLN HB3 1 1
1 2029 1 1 131 GLN HE21 H 129.564 -16.907 -10.820 1.00 . A A . 131 GLN HE21 1 1
1 2030 1 1 131 GLN HE22 H 130.222 -15.377 -10.492 1.00 . A A . 131 GLN HE22 1 1
1 2031 1 1 131 GLN HG2 H 126.396 -15.723 -11.859 1.00 . A A . 131 GLN HG2 1 1
1 2032 1 1 131 GLN HG3 H 126.587 -16.587 -10.334 1.00 . A A . 131 GLN HG3 1 1
1 2033 1 1 131 GLN N N 125.331 -18.213 -12.737 1.00 . A A . 131 GLN N 1 1
1 2034 1 1 131 GLN NE2 N 129.452 -15.939 -10.719 1.00 . A A . 131 GLN NE2 1 1
1 2035 1 1 131 GLN O O 128.062 -18.488 -14.992 1.00 . A A . 131 GLN O 1 1
1 2036 1 1 131 GLN OE1 O 128.133 -14.181 -10.761 1.00 . A A . 131 GLN OE1 1 1
1 2037 1 1 132 SER C C 126.682 -21.212 -16.071 1.00 . A A . 132 SER C 1 1
1 2038 1 1 132 SER CA C 127.415 -21.156 -14.736 1.00 . A A . 132 SER CA 1 1
1 2039 1 1 132 SER CB C 127.257 -22.494 -14.013 1.00 . A A . 132 SER CB 1 1
1 2040 1 1 132 SER H H 126.240 -20.283 -13.203 1.00 . A A . 132 SER H 1 1
1 2041 1 1 132 SER HA H 128.464 -20.980 -14.919 1.00 . A A . 132 SER HA 1 1
1 2042 1 1 132 SER HB2 H 127.771 -22.459 -13.068 1.00 . A A . 132 SER HB2 1 1
1 2043 1 1 132 SER HB3 H 126.207 -22.688 -13.843 1.00 . A A . 132 SER HB3 1 1
1 2044 1 1 132 SER HG H 128.500 -23.966 -14.294 1.00 . A A . 132 SER HG 1 1
1 2045 1 1 132 SER N N 126.886 -20.077 -13.914 1.00 . A A . 132 SER N 1 1
1 2046 1 1 132 SER O O 127.303 -21.263 -17.132 1.00 . A A . 132 SER O 1 1
1 2047 1 1 132 SER OG O 127.819 -23.529 -14.812 1.00 . A A . 132 SER OG 1 1
1 2048 1 1 133 LEU C C 124.323 -19.849 -17.773 1.00 . A A . 133 LEU C 1 1
1 2049 1 1 133 LEU CA C 124.541 -21.250 -17.212 1.00 . A A . 133 LEU CA 1 1
1 2050 1 1 133 LEU CB C 123.186 -21.887 -16.903 1.00 . A A . 133 LEU CB 1 1
1 2051 1 1 133 LEU CD1 C 121.907 -24.030 -16.842 1.00 . A A . 133 LEU CD1 1 1
1 2052 1 1 133 LEU CD2 C 123.516 -23.587 -18.701 1.00 . A A . 133 LEU CD2 1 1
1 2053 1 1 133 LEU CG C 123.245 -23.383 -17.209 1.00 . A A . 133 LEU CG 1 1
1 2054 1 1 133 LEU H H 124.917 -21.160 -15.131 1.00 . A A . 133 LEU H 1 1
1 2055 1 1 133 LEU HA H 125.047 -21.849 -17.953 1.00 . A A . 133 LEU HA 1 1
1 2056 1 1 133 LEU HB2 H 122.949 -21.739 -15.859 1.00 . A A . 133 LEU HB2 1 1
1 2057 1 1 133 LEU HB3 H 122.424 -21.426 -17.514 1.00 . A A . 133 LEU HB3 1 1
1 2058 1 1 133 LEU HD11 H 122.033 -25.099 -16.770 1.00 . A A . 133 LEU HD11 1 1
1 2059 1 1 133 LEU HD12 H 121.569 -23.642 -15.892 1.00 . A A . 133 LEU HD12 1 1
1 2060 1 1 133 LEU HD13 H 121.177 -23.803 -17.605 1.00 . A A . 133 LEU HD13 1 1
1 2061 1 1 133 LEU HD21 H 122.849 -24.343 -19.088 1.00 . A A . 133 LEU HD21 1 1
1 2062 1 1 133 LEU HD22 H 123.351 -22.658 -19.227 1.00 . A A . 133 LEU HD22 1 1
1 2063 1 1 133 LEU HD23 H 124.539 -23.902 -18.841 1.00 . A A . 133 LEU HD23 1 1
1 2064 1 1 133 LEU HG H 124.036 -23.838 -16.630 1.00 . A A . 133 LEU HG 1 1
1 2065 1 1 133 LEU N N 125.355 -21.200 -16.006 1.00 . A A . 133 LEU N 1 1
1 2066 1 1 133 LEU O O 123.789 -19.690 -18.869 1.00 . A A . 133 LEU O 1 1
1 2067 1 1 134 GLY C C 123.100 -17.178 -17.786 1.00 . A A . 134 GLY C 1 1
1 2068 1 1 134 GLY CA C 124.563 -17.460 -17.463 1.00 . A A . 134 GLY CA 1 1
1 2069 1 1 134 GLY H H 125.147 -19.017 -16.148 1.00 . A A . 134 GLY H 1 1
1 2070 1 1 134 GLY HA2 H 124.892 -16.791 -16.680 1.00 . A A . 134 GLY HA2 1 1
1 2071 1 1 134 GLY HA3 H 125.159 -17.297 -18.347 1.00 . A A . 134 GLY HA3 1 1
1 2072 1 1 134 GLY N N 124.731 -18.838 -17.017 1.00 . A A . 134 GLY N 1 1
1 2073 1 1 134 GLY O O 122.197 -17.727 -17.154 1.00 . A A . 134 GLY O 1 1
1 2074 1 1 135 PRO C C 120.684 -17.195 -19.660 1.00 . A A . 135 PRO C 1 1
1 2075 1 1 135 PRO CA C 121.469 -15.978 -19.174 1.00 . A A . 135 PRO CA 1 1
1 2076 1 1 135 PRO CB C 121.664 -14.969 -20.312 1.00 . A A . 135 PRO CB 1 1
1 2077 1 1 135 PRO CD C 123.868 -15.645 -19.553 1.00 . A A . 135 PRO CD 1 1
1 2078 1 1 135 PRO CG C 123.089 -14.523 -20.236 1.00 . A A . 135 PRO CG 1 1
1 2079 1 1 135 PRO HA H 120.946 -15.505 -18.358 1.00 . A A . 135 PRO HA 1 1
1 2080 1 1 135 PRO HB2 H 121.470 -15.441 -21.264 1.00 . A A . 135 PRO HB2 1 1
1 2081 1 1 135 PRO HB3 H 121.007 -14.124 -20.174 1.00 . A A . 135 PRO HB3 1 1
1 2082 1 1 135 PRO HD2 H 124.296 -16.310 -20.291 1.00 . A A . 135 PRO HD2 1 1
1 2083 1 1 135 PRO HD3 H 124.635 -15.239 -18.912 1.00 . A A . 135 PRO HD3 1 1
1 2084 1 1 135 PRO HG2 H 123.475 -14.354 -21.231 1.00 . A A . 135 PRO HG2 1 1
1 2085 1 1 135 PRO HG3 H 123.164 -13.621 -19.650 1.00 . A A . 135 PRO HG3 1 1
1 2086 1 1 135 PRO N N 122.853 -16.339 -18.754 1.00 . A A . 135 PRO N 1 1
1 2087 1 1 135 PRO O O 119.464 -17.139 -19.810 1.00 . A A . 135 PRO O 1 1
1 2088 1 1 136 ARG C C 120.187 -20.285 -19.173 1.00 . A A . 136 ARG C 1 1
1 2089 1 1 136 ARG CA C 120.749 -19.518 -20.361 1.00 . A A . 136 ARG CA 1 1
1 2090 1 1 136 ARG CB C 121.757 -20.390 -21.110 1.00 . A A . 136 ARG CB 1 1
1 2091 1 1 136 ARG CD C 123.328 -20.050 -23.021 1.00 . A A . 136 ARG CD 1 1
1 2092 1 1 136 ARG CG C 122.877 -19.510 -21.664 1.00 . A A . 136 ARG CG 1 1
1 2093 1 1 136 ARG CZ C 125.124 -19.665 -24.612 1.00 . A A . 136 ARG CZ 1 1
1 2094 1 1 136 ARG H H 122.362 -18.286 -19.757 1.00 . A A . 136 ARG H 1 1
1 2095 1 1 136 ARG HA H 119.941 -19.261 -21.029 1.00 . A A . 136 ARG HA 1 1
1 2096 1 1 136 ARG HB2 H 122.174 -21.123 -20.433 1.00 . A A . 136 ARG HB2 1 1
1 2097 1 1 136 ARG HB3 H 121.261 -20.895 -21.926 1.00 . A A . 136 ARG HB3 1 1
1 2098 1 1 136 ARG HD2 H 123.472 -21.117 -22.952 1.00 . A A . 136 ARG HD2 1 1
1 2099 1 1 136 ARG HD3 H 122.569 -19.840 -23.760 1.00 . A A . 136 ARG HD3 1 1
1 2100 1 1 136 ARG HE H 125.034 -18.811 -22.804 1.00 . A A . 136 ARG HE 1 1
1 2101 1 1 136 ARG HG2 H 122.514 -18.499 -21.779 1.00 . A A . 136 ARG HG2 1 1
1 2102 1 1 136 ARG HG3 H 123.710 -19.517 -20.979 1.00 . A A . 136 ARG HG3 1 1
1 2103 1 1 136 ARG HH11 H 123.671 -20.917 -25.186 1.00 . A A . 136 ARG HH11 1 1
1 2104 1 1 136 ARG HH12 H 124.938 -20.659 -26.339 1.00 . A A . 136 ARG HH12 1 1
1 2105 1 1 136 ARG HH21 H 126.700 -18.469 -24.310 1.00 . A A . 136 ARG HH21 1 1
1 2106 1 1 136 ARG HH22 H 126.654 -19.274 -25.843 1.00 . A A . 136 ARG HH22 1 1
1 2107 1 1 136 ARG N N 121.393 -18.295 -19.899 1.00 . A A . 136 ARG N 1 1
1 2108 1 1 136 ARG NE N 124.583 -19.422 -23.422 1.00 . A A . 136 ARG NE 1 1
1 2109 1 1 136 ARG NH1 N 124.531 -20.477 -25.445 1.00 . A A . 136 ARG NH1 1 1
1 2110 1 1 136 ARG NH2 N 126.246 -19.092 -24.948 1.00 . A A . 136 ARG NH2 1 1
1 2111 1 1 136 ARG O O 119.438 -21.247 -19.335 1.00 . A A . 136 ARG O 1 1
1 2112 1 1 137 ALA C C 118.576 -20.254 -16.603 1.00 . A A . 137 ALA C 1 1
1 2113 1 1 137 ALA CA C 120.077 -20.472 -16.757 1.00 . A A . 137 ALA CA 1 1
1 2114 1 1 137 ALA CB C 120.808 -19.893 -15.544 1.00 . A A . 137 ALA CB 1 1
1 2115 1 1 137 ALA H H 121.146 -19.058 -17.921 1.00 . A A . 137 ALA H 1 1
1 2116 1 1 137 ALA HA H 120.275 -21.532 -16.811 1.00 . A A . 137 ALA HA 1 1
1 2117 1 1 137 ALA HB1 H 120.991 -20.677 -14.825 1.00 . A A . 137 ALA HB1 1 1
1 2118 1 1 137 ALA HB2 H 121.749 -19.467 -15.861 1.00 . A A . 137 ALA HB2 1 1
1 2119 1 1 137 ALA HB3 H 120.200 -19.123 -15.091 1.00 . A A . 137 ALA HB3 1 1
1 2120 1 1 137 ALA N N 120.552 -19.837 -17.979 1.00 . A A . 137 ALA N 1 1
1 2121 1 1 137 ALA O O 117.892 -21.022 -15.929 1.00 . A A . 137 ALA O 1 1
1 2122 1 1 138 PHE C C 115.832 -20.177 -17.160 1.00 . A A . 138 PHE C 1 1
1 2123 1 1 138 PHE CA C 116.650 -18.890 -17.169 1.00 . A A . 138 PHE CA 1 1
1 2124 1 1 138 PHE CB C 116.243 -18.028 -18.366 1.00 . A A . 138 PHE CB 1 1
1 2125 1 1 138 PHE CD1 C 113.836 -17.399 -17.959 1.00 . A A . 138 PHE CD1 1 1
1 2126 1 1 138 PHE CD2 C 114.328 -19.156 -19.555 1.00 . A A . 138 PHE CD2 1 1
1 2127 1 1 138 PHE CE1 C 112.467 -17.556 -18.207 1.00 . A A . 138 PHE CE1 1 1
1 2128 1 1 138 PHE CE2 C 112.959 -19.314 -19.805 1.00 . A A . 138 PHE CE2 1 1
1 2129 1 1 138 PHE CG C 114.766 -18.198 -18.634 1.00 . A A . 138 PHE CG 1 1
1 2130 1 1 138 PHE CZ C 112.029 -18.513 -19.130 1.00 . A A . 138 PHE CZ 1 1
1 2131 1 1 138 PHE H H 118.668 -18.624 -17.762 1.00 . A A . 138 PHE H 1 1
1 2132 1 1 138 PHE HA H 116.453 -18.342 -16.260 1.00 . A A . 138 PHE HA 1 1
1 2133 1 1 138 PHE HB2 H 116.453 -16.991 -18.150 1.00 . A A . 138 PHE HB2 1 1
1 2134 1 1 138 PHE HB3 H 116.803 -18.335 -19.237 1.00 . A A . 138 PHE HB3 1 1
1 2135 1 1 138 PHE HD1 H 114.174 -16.660 -17.247 1.00 . A A . 138 PHE HD1 1 1
1 2136 1 1 138 PHE HD2 H 115.045 -19.773 -20.076 1.00 . A A . 138 PHE HD2 1 1
1 2137 1 1 138 PHE HE1 H 111.750 -16.939 -17.688 1.00 . A A . 138 PHE HE1 1 1
1 2138 1 1 138 PHE HE2 H 112.621 -20.052 -20.515 1.00 . A A . 138 PHE HE2 1 1
1 2139 1 1 138 PHE HZ H 110.973 -18.635 -19.322 1.00 . A A . 138 PHE HZ 1 1
1 2140 1 1 138 PHE N N 118.072 -19.199 -17.238 1.00 . A A . 138 PHE N 1 1
1 2141 1 1 138 PHE O O 114.701 -20.203 -16.677 1.00 . A A . 138 PHE O 1 1
1 2142 1 1 139 GLN C C 115.725 -23.165 -16.351 1.00 . A A . 139 GLN C 1 1
1 2143 1 1 139 GLN CA C 115.738 -22.533 -17.735 1.00 . A A . 139 GLN CA 1 1
1 2144 1 1 139 GLN CB C 116.438 -23.467 -18.724 1.00 . A A . 139 GLN CB 1 1
1 2145 1 1 139 GLN CD C 118.501 -24.829 -19.102 1.00 . A A . 139 GLN CD 1 1
1 2146 1 1 139 GLN CG C 117.676 -24.075 -18.065 1.00 . A A . 139 GLN CG 1 1
1 2147 1 1 139 GLN H H 117.325 -21.167 -18.057 1.00 . A A . 139 GLN H 1 1
1 2148 1 1 139 GLN HA H 114.720 -22.379 -18.056 1.00 . A A . 139 GLN HA 1 1
1 2149 1 1 139 GLN HB2 H 115.759 -24.257 -19.014 1.00 . A A . 139 GLN HB2 1 1
1 2150 1 1 139 GLN HB3 H 116.734 -22.908 -19.599 1.00 . A A . 139 GLN HB3 1 1
1 2151 1 1 139 GLN HE21 H 119.432 -25.956 -17.758 1.00 . A A . 139 GLN HE21 1 1
1 2152 1 1 139 GLN HE22 H 119.872 -26.241 -19.373 1.00 . A A . 139 GLN HE22 1 1
1 2153 1 1 139 GLN HG2 H 118.275 -23.287 -17.633 1.00 . A A . 139 GLN HG2 1 1
1 2154 1 1 139 GLN HG3 H 117.370 -24.758 -17.287 1.00 . A A . 139 GLN HG3 1 1
1 2155 1 1 139 GLN N N 116.418 -21.245 -17.693 1.00 . A A . 139 GLN N 1 1
1 2156 1 1 139 GLN NE2 N 119.338 -25.752 -18.712 1.00 . A A . 139 GLN NE2 1 1
1 2157 1 1 139 GLN O O 114.693 -23.656 -15.891 1.00 . A A . 139 GLN O 1 1
1 2158 1 1 139 GLN OE1 O 118.381 -24.570 -20.299 1.00 . A A . 139 GLN OE1 1 1
1 2159 1 1 140 ASN C C 116.275 -22.786 -13.351 1.00 . A A . 140 ASN C 1 1
1 2160 1 1 140 ASN CA C 116.976 -23.702 -14.345 1.00 . A A . 140 ASN CA 1 1
1 2161 1 1 140 ASN CB C 118.447 -23.863 -13.954 1.00 . A A . 140 ASN CB 1 1
1 2162 1 1 140 ASN CG C 119.013 -25.138 -14.570 1.00 . A A . 140 ASN CG 1 1
1 2163 1 1 140 ASN H H 117.659 -22.729 -16.098 1.00 . A A . 140 ASN H 1 1
1 2164 1 1 140 ASN HA H 116.499 -24.669 -14.330 1.00 . A A . 140 ASN HA 1 1
1 2165 1 1 140 ASN HB2 H 119.008 -23.012 -14.313 1.00 . A A . 140 ASN HB2 1 1
1 2166 1 1 140 ASN HB3 H 118.527 -23.919 -12.879 1.00 . A A . 140 ASN HB3 1 1
1 2167 1 1 140 ASN HD21 H 120.820 -24.891 -13.783 1.00 . A A . 140 ASN HD21 1 1
1 2168 1 1 140 ASN HD22 H 120.628 -26.282 -14.737 1.00 . A A . 140 ASN HD22 1 1
1 2169 1 1 140 ASN N N 116.873 -23.140 -15.685 1.00 . A A . 140 ASN N 1 1
1 2170 1 1 140 ASN ND2 N 120.257 -25.464 -14.344 1.00 . A A . 140 ASN ND2 1 1
1 2171 1 1 140 ASN O O 115.560 -23.244 -12.461 1.00 . A A . 140 ASN O 1 1
1 2172 1 1 140 ASN OD1 O 118.304 -25.856 -15.273 1.00 . A A . 140 ASN OD1 1 1
1 2173 1 1 141 TRP C C 114.356 -20.452 -12.904 1.00 . A A . 141 TRP C 1 1
1 2174 1 1 141 TRP CA C 115.860 -20.496 -12.653 1.00 . A A . 141 TRP CA 1 1
1 2175 1 1 141 TRP CB C 116.455 -19.113 -12.927 1.00 . A A . 141 TRP CB 1 1
1 2176 1 1 141 TRP CD1 C 118.439 -19.862 -11.537 1.00 . A A . 141 TRP CD1 1 1
1 2177 1 1 141 TRP CD2 C 118.246 -17.624 -11.646 1.00 . A A . 141 TRP CD2 1 1
1 2178 1 1 141 TRP CE2 C 119.381 -17.896 -10.847 1.00 . A A . 141 TRP CE2 1 1
1 2179 1 1 141 TRP CE3 C 117.904 -16.279 -11.875 1.00 . A A . 141 TRP CE3 1 1
1 2180 1 1 141 TRP CG C 117.662 -18.890 -12.070 1.00 . A A . 141 TRP CG 1 1
1 2181 1 1 141 TRP CH2 C 119.793 -15.542 -10.530 1.00 . A A . 141 TRP CH2 1 1
1 2182 1 1 141 TRP CZ2 C 120.147 -16.871 -10.293 1.00 . A A . 141 TRP CZ2 1 1
1 2183 1 1 141 TRP CZ3 C 118.675 -15.246 -11.320 1.00 . A A . 141 TRP CZ3 1 1
1 2184 1 1 141 TRP H H 117.057 -21.187 -14.258 1.00 . A A . 141 TRP H 1 1
1 2185 1 1 141 TRP HA H 116.041 -20.762 -11.623 1.00 . A A . 141 TRP HA 1 1
1 2186 1 1 141 TRP HB2 H 116.735 -19.044 -13.966 1.00 . A A . 141 TRP HB2 1 1
1 2187 1 1 141 TRP HB3 H 115.714 -18.358 -12.705 1.00 . A A . 141 TRP HB3 1 1
1 2188 1 1 141 TRP HD1 H 118.290 -20.924 -11.658 1.00 . A A . 141 TRP HD1 1 1
1 2189 1 1 141 TRP HE1 H 120.154 -19.754 -10.320 1.00 . A A . 141 TRP HE1 1 1
1 2190 1 1 141 TRP HE3 H 117.043 -16.040 -12.483 1.00 . A A . 141 TRP HE3 1 1
1 2191 1 1 141 TRP HH2 H 120.383 -14.743 -10.107 1.00 . A A . 141 TRP HH2 1 1
1 2192 1 1 141 TRP HZ2 H 121.008 -17.105 -9.683 1.00 . A A . 141 TRP HZ2 1 1
1 2193 1 1 141 TRP HZ3 H 118.405 -14.217 -11.503 1.00 . A A . 141 TRP HZ3 1 1
1 2194 1 1 141 TRP N N 116.481 -21.486 -13.524 1.00 . A A . 141 TRP N 1 1
1 2195 1 1 141 TRP NE1 N 119.456 -19.272 -10.809 1.00 . A A . 141 TRP NE1 1 1
1 2196 1 1 141 TRP O O 113.587 -20.010 -12.050 1.00 . A A . 141 TRP O 1 1
1 2197 1 1 142 ALA C C 112.066 -22.316 -14.799 1.00 . A A . 142 ALA C 1 1
1 2198 1 1 142 ALA CA C 112.532 -20.913 -14.444 1.00 . A A . 142 ALA CA 1 1
1 2199 1 1 142 ALA CB C 112.282 -19.970 -15.622 1.00 . A A . 142 ALA CB 1 1
1 2200 1 1 142 ALA H H 114.603 -21.245 -14.727 1.00 . A A . 142 ALA H 1 1
1 2201 1 1 142 ALA HA H 111.971 -20.577 -13.598 1.00 . A A . 142 ALA HA 1 1
1 2202 1 1 142 ALA HB1 H 111.269 -19.598 -15.576 1.00 . A A . 142 ALA HB1 1 1
1 2203 1 1 142 ALA HB2 H 112.972 -19.141 -15.572 1.00 . A A . 142 ALA HB2 1 1
1 2204 1 1 142 ALA HB3 H 112.427 -20.505 -16.548 1.00 . A A . 142 ALA HB3 1 1
1 2205 1 1 142 ALA N N 113.945 -20.909 -14.086 1.00 . A A . 142 ALA N 1 1
1 2206 1 1 142 ALA O O 110.940 -22.519 -15.252 1.00 . A A . 142 ALA O 1 1
1 2207 1 1 143 ARG C C 111.210 -25.000 -14.477 1.00 . A A . 143 ARG C 1 1
1 2208 1 1 143 ARG CA C 112.643 -24.667 -14.883 1.00 . A A . 143 ARG CA 1 1
1 2209 1 1 143 ARG CB C 113.613 -25.584 -14.133 1.00 . A A . 143 ARG CB 1 1
1 2210 1 1 143 ARG CD C 115.454 -27.247 -14.437 1.00 . A A . 143 ARG CD 1 1
1 2211 1 1 143 ARG CG C 114.286 -26.537 -15.124 1.00 . A A . 143 ARG CG 1 1
1 2212 1 1 143 ARG CZ C 114.374 -29.098 -13.293 1.00 . A A . 143 ARG CZ 1 1
1 2213 1 1 143 ARG H H 113.820 -23.032 -14.222 1.00 . A A . 143 ARG H 1 1
1 2214 1 1 143 ARG HA H 112.754 -24.834 -15.943 1.00 . A A . 143 ARG HA 1 1
1 2215 1 1 143 ARG HB2 H 114.365 -24.985 -13.641 1.00 . A A . 143 ARG HB2 1 1
1 2216 1 1 143 ARG HB3 H 113.071 -26.158 -13.396 1.00 . A A . 143 ARG HB3 1 1
1 2217 1 1 143 ARG HD2 H 116.343 -27.136 -15.038 1.00 . A A . 143 ARG HD2 1 1
1 2218 1 1 143 ARG HD3 H 115.621 -26.803 -13.466 1.00 . A A . 143 ARG HD3 1 1
1 2219 1 1 143 ARG HE H 115.540 -29.312 -14.907 1.00 . A A . 143 ARG HE 1 1
1 2220 1 1 143 ARG HG2 H 113.568 -27.268 -15.463 1.00 . A A . 143 ARG HG2 1 1
1 2221 1 1 143 ARG HG3 H 114.656 -25.975 -15.969 1.00 . A A . 143 ARG HG3 1 1
1 2222 1 1 143 ARG HH11 H 114.050 -27.271 -12.543 1.00 . A A . 143 ARG HH11 1 1
1 2223 1 1 143 ARG HH12 H 113.269 -28.572 -11.709 1.00 . A A . 143 ARG HH12 1 1
1 2224 1 1 143 ARG HH21 H 114.518 -31.025 -13.818 1.00 . A A . 143 ARG HH21 1 1
1 2225 1 1 143 ARG HH22 H 113.535 -30.698 -12.431 1.00 . A A . 143 ARG HH22 1 1
1 2226 1 1 143 ARG N N 112.947 -23.272 -14.587 1.00 . A A . 143 ARG N 1 1
1 2227 1 1 143 ARG NE N 115.157 -28.666 -14.278 1.00 . A A . 143 ARG NE 1 1
1 2228 1 1 143 ARG NH1 N 113.858 -28.247 -12.450 1.00 . A A . 143 ARG NH1 1 1
1 2229 1 1 143 ARG NH2 N 114.123 -30.373 -13.171 1.00 . A A . 143 ARG NH2 1 1
1 2230 1 1 143 ARG O O 110.499 -25.559 -15.296 1.00 . A A . 143 ARG O 1 1
1 2231 1 1 143 ARG OXT O 110.846 -24.692 -13.355 1.00 . A A . 143 ARG OXT 1 1
2 2232 1 1 1 MET C C 103.535 -10.280 6.432 1.00 . A A . 1 MET C 1 1
2 2233 1 1 1 MET CA C 103.609 -9.130 7.431 1.00 . A A . 1 MET CA 1 1
2 2234 1 1 1 MET CB C 105.042 -8.977 7.944 1.00 . A A . 1 MET CB 1 1
2 2235 1 1 1 MET CE C 106.313 -7.100 11.352 1.00 . A A . 1 MET CE 1 1
2 2236 1 1 1 MET CG C 105.064 -7.986 9.111 1.00 . A A . 1 MET CG 1 1
2 2237 1 1 1 MET H1 H 102.115 -10.243 8.361 1.00 . A A . 1 MET H1 1 1
2 2238 1 1 1 MET H2 H 102.088 -8.588 8.745 1.00 . A A . 1 MET H2 1 1
2 2239 1 1 1 MET H3 H 103.267 -9.603 9.430 1.00 . A A . 1 MET H3 1 1
2 2240 1 1 1 MET HA H 103.301 -8.214 6.948 1.00 . A A . 1 MET HA 1 1
2 2241 1 1 1 MET HB2 H 105.410 -9.936 8.278 1.00 . A A . 1 MET HB2 1 1
2 2242 1 1 1 MET HB3 H 105.672 -8.606 7.149 1.00 . A A . 1 MET HB3 1 1
2 2243 1 1 1 MET HE1 H 107.282 -6.685 11.124 1.00 . A A . 1 MET HE1 1 1
2 2244 1 1 1 MET HE2 H 105.545 -6.398 11.058 1.00 . A A . 1 MET HE2 1 1
2 2245 1 1 1 MET HE3 H 106.246 -7.292 12.415 1.00 . A A . 1 MET HE3 1 1
2 2246 1 1 1 MET HG2 H 105.474 -7.045 8.775 1.00 . A A . 1 MET HG2 1 1
2 2247 1 1 1 MET HG3 H 104.058 -7.833 9.472 1.00 . A A . 1 MET HG3 1 1
2 2248 1 1 1 MET N N 102.701 -9.412 8.579 1.00 . A A . 1 MET N 1 1
2 2249 1 1 1 MET O O 104.383 -10.402 5.547 1.00 . A A . 1 MET O 1 1
2 2250 1 1 1 MET SD S 106.090 -8.650 10.446 1.00 . A A . 1 MET SD 1 1
2 2251 1 1 2 GLU C C 102.484 -11.820 4.229 1.00 . A A . 2 GLU C 1 1
2 2252 1 1 2 GLU CA C 102.340 -12.257 5.684 1.00 . A A . 2 GLU CA 1 1
2 2253 1 1 2 GLU CB C 100.960 -12.882 5.897 1.00 . A A . 2 GLU CB 1 1
2 2254 1 1 2 GLU CD C 101.377 -14.852 4.412 1.00 . A A . 2 GLU CD 1 1
2 2255 1 1 2 GLU CG C 101.075 -14.406 5.839 1.00 . A A . 2 GLU CG 1 1
2 2256 1 1 2 GLU H H 101.870 -10.972 7.303 1.00 . A A . 2 GLU H 1 1
2 2257 1 1 2 GLU HA H 103.094 -12.996 5.904 1.00 . A A . 2 GLU HA 1 1
2 2258 1 1 2 GLU HB2 H 100.576 -12.585 6.862 1.00 . A A . 2 GLU HB2 1 1
2 2259 1 1 2 GLU HB3 H 100.288 -12.544 5.122 1.00 . A A . 2 GLU HB3 1 1
2 2260 1 1 2 GLU HG2 H 101.872 -14.730 6.492 1.00 . A A . 2 GLU HG2 1 1
2 2261 1 1 2 GLU HG3 H 100.144 -14.848 6.162 1.00 . A A . 2 GLU HG3 1 1
2 2262 1 1 2 GLU N N 102.515 -11.120 6.579 1.00 . A A . 2 GLU N 1 1
2 2263 1 1 2 GLU O O 101.737 -10.968 3.750 1.00 . A A . 2 GLU O 1 1
2 2264 1 1 2 GLU OE1 O 101.292 -14.023 3.522 1.00 . A A . 2 GLU OE1 1 1
2 2265 1 1 2 GLU OE2 O 101.689 -16.018 4.231 1.00 . A A . 2 GLU OE2 1 1
2 2266 1 1 3 PHE C C 104.083 -10.612 1.991 1.00 . A A . 3 PHE C 1 1
2 2267 1 1 3 PHE CA C 103.681 -12.076 2.132 1.00 . A A . 3 PHE CA 1 1
2 2268 1 1 3 PHE CB C 102.416 -12.341 1.314 1.00 . A A . 3 PHE CB 1 1
2 2269 1 1 3 PHE CD1 C 103.053 -14.780 1.346 1.00 . A A . 3 PHE CD1 1 1
2 2270 1 1 3 PHE CD2 C 102.087 -13.853 -0.676 1.00 . A A . 3 PHE CD2 1 1
2 2271 1 1 3 PHE CE1 C 103.151 -16.031 0.726 1.00 . A A . 3 PHE CE1 1 1
2 2272 1 1 3 PHE CE2 C 102.185 -15.105 -1.295 1.00 . A A . 3 PHE CE2 1 1
2 2273 1 1 3 PHE CG C 102.522 -13.691 0.645 1.00 . A A . 3 PHE CG 1 1
2 2274 1 1 3 PHE CZ C 102.717 -16.193 -0.595 1.00 . A A . 3 PHE CZ 1 1
2 2275 1 1 3 PHE H H 104.013 -13.086 3.966 1.00 . A A . 3 PHE H 1 1
2 2276 1 1 3 PHE HA H 104.479 -12.696 1.750 1.00 . A A . 3 PHE HA 1 1
2 2277 1 1 3 PHE HB2 H 101.556 -12.329 1.967 1.00 . A A . 3 PHE HB2 1 1
2 2278 1 1 3 PHE HB3 H 102.308 -11.575 0.561 1.00 . A A . 3 PHE HB3 1 1
2 2279 1 1 3 PHE HD1 H 103.388 -14.654 2.365 1.00 . A A . 3 PHE HD1 1 1
2 2280 1 1 3 PHE HD2 H 101.677 -13.013 -1.216 1.00 . A A . 3 PHE HD2 1 1
2 2281 1 1 3 PHE HE1 H 103.561 -16.871 1.267 1.00 . A A . 3 PHE HE1 1 1
2 2282 1 1 3 PHE HE2 H 101.850 -15.230 -2.315 1.00 . A A . 3 PHE HE2 1 1
2 2283 1 1 3 PHE HZ H 102.792 -17.159 -1.073 1.00 . A A . 3 PHE HZ 1 1
2 2284 1 1 3 PHE N N 103.449 -12.412 3.532 1.00 . A A . 3 PHE N 1 1
2 2285 1 1 3 PHE O O 103.341 -9.714 2.391 1.00 . A A . 3 PHE O 1 1
2 2286 1 1 4 ILE C C 104.721 -8.176 0.491 1.00 . A A . 4 ILE C 1 1
2 2287 1 1 4 ILE CA C 105.751 -9.017 1.236 1.00 . A A . 4 ILE CA 1 1
2 2288 1 1 4 ILE CB C 107.063 -9.036 0.448 1.00 . A A . 4 ILE CB 1 1
2 2289 1 1 4 ILE CD1 C 107.870 -9.992 -1.715 1.00 . A A . 4 ILE CD1 1 1
2 2290 1 1 4 ILE CG1 C 107.118 -10.297 -0.418 1.00 . A A . 4 ILE CG1 1 1
2 2291 1 1 4 ILE CG2 C 108.244 -9.033 1.420 1.00 . A A . 4 ILE CG2 1 1
2 2292 1 1 4 ILE H H 105.810 -11.133 1.124 1.00 . A A . 4 ILE H 1 1
2 2293 1 1 4 ILE HA H 105.931 -8.574 2.201 1.00 . A A . 4 ILE HA 1 1
2 2294 1 1 4 ILE HB H 107.115 -8.161 -0.183 1.00 . A A . 4 ILE HB 1 1
2 2295 1 1 4 ILE HD11 H 108.652 -9.274 -1.517 1.00 . A A . 4 ILE HD11 1 1
2 2296 1 1 4 ILE HD12 H 108.306 -10.902 -2.100 1.00 . A A . 4 ILE HD12 1 1
2 2297 1 1 4 ILE HD13 H 107.183 -9.586 -2.443 1.00 . A A . 4 ILE HD13 1 1
2 2298 1 1 4 ILE HG12 H 107.630 -11.082 0.122 1.00 . A A . 4 ILE HG12 1 1
2 2299 1 1 4 ILE HG13 H 106.112 -10.617 -0.654 1.00 . A A . 4 ILE HG13 1 1
2 2300 1 1 4 ILE HG21 H 109.076 -9.561 0.975 1.00 . A A . 4 ILE HG21 1 1
2 2301 1 1 4 ILE HG22 H 108.535 -8.015 1.630 1.00 . A A . 4 ILE HG22 1 1
2 2302 1 1 4 ILE HG23 H 107.957 -9.523 2.338 1.00 . A A . 4 ILE HG23 1 1
2 2303 1 1 4 ILE N N 105.262 -10.378 1.423 1.00 . A A . 4 ILE N 1 1
2 2304 1 1 4 ILE O O 104.385 -7.069 0.912 1.00 . A A . 4 ILE O 1 1
2 2305 1 1 5 GLN C C 102.319 -7.167 -0.534 1.00 . A A . 5 GLN C 1 1
2 2306 1 1 5 GLN CA C 103.238 -8.001 -1.423 1.00 . A A . 5 GLN CA 1 1
2 2307 1 1 5 GLN CB C 102.403 -9.003 -2.223 1.00 . A A . 5 GLN CB 1 1
2 2308 1 1 5 GLN CD C 102.166 -10.091 -4.464 1.00 . A A . 5 GLN CD 1 1
2 2309 1 1 5 GLN CG C 103.099 -9.302 -3.552 1.00 . A A . 5 GLN CG 1 1
2 2310 1 1 5 GLN H H 104.535 -9.593 -0.902 1.00 . A A . 5 GLN H 1 1
2 2311 1 1 5 GLN HA H 103.749 -7.346 -2.111 1.00 . A A . 5 GLN HA 1 1
2 2312 1 1 5 GLN HB2 H 102.298 -9.917 -1.656 1.00 . A A . 5 GLN HB2 1 1
2 2313 1 1 5 GLN HB3 H 101.427 -8.585 -2.417 1.00 . A A . 5 GLN HB3 1 1
2 2314 1 1 5 GLN HE21 H 102.216 -11.729 -3.344 1.00 . A A . 5 GLN HE21 1 1
2 2315 1 1 5 GLN HE22 H 101.253 -11.833 -4.738 1.00 . A A . 5 GLN HE22 1 1
2 2316 1 1 5 GLN HG2 H 103.370 -8.372 -4.032 1.00 . A A . 5 GLN HG2 1 1
2 2317 1 1 5 GLN HG3 H 103.992 -9.882 -3.366 1.00 . A A . 5 GLN HG3 1 1
2 2318 1 1 5 GLN N N 104.228 -8.709 -0.619 1.00 . A A . 5 GLN N 1 1
2 2319 1 1 5 GLN NE2 N 101.853 -11.320 -4.156 1.00 . A A . 5 GLN NE2 1 1
2 2320 1 1 5 GLN O O 101.654 -7.695 0.357 1.00 . A A . 5 GLN O 1 1
2 2321 1 1 5 GLN OE1 O 101.710 -9.573 -5.484 1.00 . A A . 5 GLN OE1 1 1
2 2322 1 1 6 GLY C C 102.296 -3.962 0.775 1.00 . A A . 6 GLY C 1 1
2 2323 1 1 6 GLY CA C 101.448 -4.963 -0.004 1.00 . A A . 6 GLY CA 1 1
2 2324 1 1 6 GLY H H 102.840 -5.498 -1.510 1.00 . A A . 6 GLY H 1 1
2 2325 1 1 6 GLY HA2 H 100.788 -4.426 -0.670 1.00 . A A . 6 GLY HA2 1 1
2 2326 1 1 6 GLY HA3 H 100.859 -5.541 0.691 1.00 . A A . 6 GLY HA3 1 1
2 2327 1 1 6 GLY N N 102.288 -5.862 -0.785 1.00 . A A . 6 GLY N 1 1
2 2328 1 1 6 GLY O O 101.768 -3.051 1.413 1.00 . A A . 6 GLY O 1 1
2 2329 1 1 7 ILE C C 105.072 -2.188 0.479 1.00 . A A . 7 ILE C 1 1
2 2330 1 1 7 ILE CA C 104.522 -3.254 1.422 1.00 . A A . 7 ILE CA 1 1
2 2331 1 1 7 ILE CB C 105.677 -4.068 1.998 1.00 . A A . 7 ILE CB 1 1
2 2332 1 1 7 ILE CD1 C 107.601 -5.558 1.427 1.00 . A A . 7 ILE CD1 1 1
2 2333 1 1 7 ILE CG1 C 106.412 -4.780 0.859 1.00 . A A . 7 ILE CG1 1 1
2 2334 1 1 7 ILE CG2 C 105.132 -5.105 2.982 1.00 . A A . 7 ILE CG2 1 1
2 2335 1 1 7 ILE H H 103.979 -4.880 0.201 1.00 . A A . 7 ILE H 1 1
2 2336 1 1 7 ILE HA H 103.996 -2.774 2.231 1.00 . A A . 7 ILE HA 1 1
2 2337 1 1 7 ILE HB H 106.355 -3.411 2.508 1.00 . A A . 7 ILE HB 1 1
2 2338 1 1 7 ILE HD11 H 108.131 -6.043 0.621 1.00 . A A . 7 ILE HD11 1 1
2 2339 1 1 7 ILE HD12 H 108.266 -4.877 1.937 1.00 . A A . 7 ILE HD12 1 1
2 2340 1 1 7 ILE HD13 H 107.244 -6.303 2.122 1.00 . A A . 7 ILE HD13 1 1
2 2341 1 1 7 ILE HG12 H 105.735 -5.464 0.366 1.00 . A A . 7 ILE HG12 1 1
2 2342 1 1 7 ILE HG13 H 106.769 -4.049 0.149 1.00 . A A . 7 ILE HG13 1 1
2 2343 1 1 7 ILE HG21 H 104.088 -5.287 2.773 1.00 . A A . 7 ILE HG21 1 1
2 2344 1 1 7 ILE HG22 H 105.686 -6.027 2.876 1.00 . A A . 7 ILE HG22 1 1
2 2345 1 1 7 ILE HG23 H 105.238 -4.735 3.990 1.00 . A A . 7 ILE HG23 1 1
2 2346 1 1 7 ILE N N 103.612 -4.140 0.720 1.00 . A A . 7 ILE N 1 1
2 2347 1 1 7 ILE O O 104.840 -2.236 -0.729 1.00 . A A . 7 ILE O 1 1
2 2348 1 1 8 LYS C C 107.737 -0.601 -0.326 1.00 . A A . 8 LYS C 1 1
2 2349 1 1 8 LYS CA C 106.390 -0.163 0.240 1.00 . A A . 8 LYS CA 1 1
2 2350 1 1 8 LYS CB C 106.575 1.090 1.097 1.00 . A A . 8 LYS CB 1 1
2 2351 1 1 8 LYS CD C 104.896 0.437 2.828 1.00 . A A . 8 LYS CD 1 1
2 2352 1 1 8 LYS CE C 104.192 1.136 3.993 1.00 . A A . 8 LYS CE 1 1
2 2353 1 1 8 LYS CG C 105.243 1.465 1.749 1.00 . A A . 8 LYS CG 1 1
2 2354 1 1 8 LYS H H 105.960 -1.249 2.006 1.00 . A A . 8 LYS H 1 1
2 2355 1 1 8 LYS HA H 105.724 0.068 -0.578 1.00 . A A . 8 LYS HA 1 1
2 2356 1 1 8 LYS HB2 H 107.311 0.896 1.864 1.00 . A A . 8 LYS HB2 1 1
2 2357 1 1 8 LYS HB3 H 106.910 1.906 0.475 1.00 . A A . 8 LYS HB3 1 1
2 2358 1 1 8 LYS HD2 H 104.242 -0.316 2.411 1.00 . A A . 8 LYS HD2 1 1
2 2359 1 1 8 LYS HD3 H 105.802 -0.029 3.186 1.00 . A A . 8 LYS HD3 1 1
2 2360 1 1 8 LYS HE2 H 104.917 1.390 4.752 1.00 . A A . 8 LYS HE2 1 1
2 2361 1 1 8 LYS HE3 H 103.715 2.038 3.635 1.00 . A A . 8 LYS HE3 1 1
2 2362 1 1 8 LYS HG2 H 105.325 2.445 2.196 1.00 . A A . 8 LYS HG2 1 1
2 2363 1 1 8 LYS HG3 H 104.465 1.473 1.000 1.00 . A A . 8 LYS HG3 1 1
2 2364 1 1 8 LYS HZ1 H 102.247 0.402 4.109 1.00 . A A . 8 LYS HZ1 1 1
2 2365 1 1 8 LYS HZ2 H 103.446 -0.762 4.413 1.00 . A A . 8 LYS HZ2 1 1
2 2366 1 1 8 LYS HZ3 H 103.079 0.401 5.591 1.00 . A A . 8 LYS HZ3 1 1
2 2367 1 1 8 LYS N N 105.806 -1.233 1.039 1.00 . A A . 8 LYS N 1 1
2 2368 1 1 8 LYS NZ N 103.164 0.225 4.570 1.00 . A A . 8 LYS NZ 1 1
2 2369 1 1 8 LYS O O 108.280 -1.630 0.072 1.00 . A A . 8 LYS O 1 1
2 2370 1 1 9 LEU C C 110.207 1.137 -2.422 1.00 . A A . 9 LEU C 1 1
2 2371 1 1 9 LEU CA C 109.565 -0.125 -1.854 1.00 . A A . 9 LEU CA 1 1
2 2372 1 1 9 LEU CB C 109.388 -1.161 -2.966 1.00 . A A . 9 LEU CB 1 1
2 2373 1 1 9 LEU CD1 C 109.586 -3.191 -1.521 1.00 . A A . 9 LEU CD1 1 1
2 2374 1 1 9 LEU CD2 C 110.345 -3.273 -3.899 1.00 . A A . 9 LEU CD2 1 1
2 2375 1 1 9 LEU CG C 110.238 -2.393 -2.651 1.00 . A A . 9 LEU CG 1 1
2 2376 1 1 9 LEU H H 107.803 1.006 -1.520 1.00 . A A . 9 LEU H 1 1
2 2377 1 1 9 LEU HA H 110.212 -0.534 -1.096 1.00 . A A . 9 LEU HA 1 1
2 2378 1 1 9 LEU HB2 H 108.346 -1.446 -3.029 1.00 . A A . 9 LEU HB2 1 1
2 2379 1 1 9 LEU HB3 H 109.704 -0.738 -3.907 1.00 . A A . 9 LEU HB3 1 1
2 2380 1 1 9 LEU HD11 H 108.516 -3.053 -1.554 1.00 . A A . 9 LEU HD11 1 1
2 2381 1 1 9 LEU HD12 H 109.817 -4.239 -1.640 1.00 . A A . 9 LEU HD12 1 1
2 2382 1 1 9 LEU HD13 H 109.963 -2.845 -0.570 1.00 . A A . 9 LEU HD13 1 1
2 2383 1 1 9 LEU HD21 H 109.851 -4.216 -3.717 1.00 . A A . 9 LEU HD21 1 1
2 2384 1 1 9 LEU HD22 H 109.873 -2.775 -4.733 1.00 . A A . 9 LEU HD22 1 1
2 2385 1 1 9 LEU HD23 H 111.385 -3.450 -4.127 1.00 . A A . 9 LEU HD23 1 1
2 2386 1 1 9 LEU HG H 111.226 -2.079 -2.345 1.00 . A A . 9 LEU HG 1 1
2 2387 1 1 9 LEU N N 108.275 0.191 -1.248 1.00 . A A . 9 LEU N 1 1
2 2388 1 1 9 LEU O O 109.522 2.128 -2.674 1.00 . A A . 9 LEU O 1 1
2 2389 1 1 10 VAL C C 112.910 1.934 -4.471 1.00 . A A . 10 VAL C 1 1
2 2390 1 1 10 VAL CA C 112.227 2.263 -3.148 1.00 . A A . 10 VAL CA 1 1
2 2391 1 1 10 VAL CB C 113.270 2.746 -2.139 1.00 . A A . 10 VAL CB 1 1
2 2392 1 1 10 VAL CG1 C 114.076 3.896 -2.748 1.00 . A A . 10 VAL CG1 1 1
2 2393 1 1 10 VAL CG2 C 112.565 3.235 -0.872 1.00 . A A . 10 VAL CG2 1 1
2 2394 1 1 10 VAL H H 112.029 0.289 -2.394 1.00 . A A . 10 VAL H 1 1
2 2395 1 1 10 VAL HA H 111.513 3.055 -3.312 1.00 . A A . 10 VAL HA 1 1
2 2396 1 1 10 VAL HB H 113.936 1.931 -1.893 1.00 . A A . 10 VAL HB 1 1
2 2397 1 1 10 VAL HG11 H 114.162 4.695 -2.027 1.00 . A A . 10 VAL HG11 1 1
2 2398 1 1 10 VAL HG12 H 115.060 3.543 -3.016 1.00 . A A . 10 VAL HG12 1 1
2 2399 1 1 10 VAL HG13 H 113.572 4.260 -3.632 1.00 . A A . 10 VAL HG13 1 1
2 2400 1 1 10 VAL HG21 H 111.648 2.680 -0.734 1.00 . A A . 10 VAL HG21 1 1
2 2401 1 1 10 VAL HG22 H 113.209 3.082 -0.020 1.00 . A A . 10 VAL HG22 1 1
2 2402 1 1 10 VAL HG23 H 112.339 4.286 -0.969 1.00 . A A . 10 VAL HG23 1 1
2 2403 1 1 10 VAL N N 111.523 1.102 -2.617 1.00 . A A . 10 VAL N 1 1
2 2404 1 1 10 VAL O O 113.563 0.898 -4.604 1.00 . A A . 10 VAL O 1 1
2 2405 1 1 11 LYS C C 114.689 3.397 -6.838 1.00 . A A . 11 LYS C 1 1
2 2406 1 1 11 LYS CA C 113.372 2.633 -6.753 1.00 . A A . 11 LYS CA 1 1
2 2407 1 1 11 LYS CB C 112.426 3.117 -7.853 1.00 . A A . 11 LYS CB 1 1
2 2408 1 1 11 LYS CD C 110.192 4.135 -8.318 1.00 . A A . 11 LYS CD 1 1
2 2409 1 1 11 LYS CE C 110.066 3.107 -9.444 1.00 . A A . 11 LYS CE 1 1
2 2410 1 1 11 LYS CG C 111.112 3.587 -7.225 1.00 . A A . 11 LYS CG 1 1
2 2411 1 1 11 LYS H H 112.234 3.637 -5.275 1.00 . A A . 11 LYS H 1 1
2 2412 1 1 11 LYS HA H 113.567 1.581 -6.896 1.00 . A A . 11 LYS HA 1 1
2 2413 1 1 11 LYS HB2 H 112.884 3.937 -8.387 1.00 . A A . 11 LYS HB2 1 1
2 2414 1 1 11 LYS HB3 H 112.226 2.307 -8.538 1.00 . A A . 11 LYS HB3 1 1
2 2415 1 1 11 LYS HD2 H 109.216 4.334 -7.900 1.00 . A A . 11 LYS HD2 1 1
2 2416 1 1 11 LYS HD3 H 110.608 5.050 -8.713 1.00 . A A . 11 LYS HD3 1 1
2 2417 1 1 11 LYS HE2 H 110.089 2.112 -9.026 1.00 . A A . 11 LYS HE2 1 1
2 2418 1 1 11 LYS HE3 H 109.132 3.257 -9.966 1.00 . A A . 11 LYS HE3 1 1
2 2419 1 1 11 LYS HG2 H 110.632 2.755 -6.732 1.00 . A A . 11 LYS HG2 1 1
2 2420 1 1 11 LYS HG3 H 111.315 4.365 -6.505 1.00 . A A . 11 LYS HG3 1 1
2 2421 1 1 11 LYS HZ1 H 111.384 2.367 -10.876 1.00 . A A . 11 LYS HZ1 1 1
2 2422 1 1 11 LYS HZ2 H 110.957 3.996 -11.103 1.00 . A A . 11 LYS HZ2 1 1
2 2423 1 1 11 LYS HZ3 H 112.049 3.570 -9.877 1.00 . A A . 11 LYS HZ3 1 1
2 2424 1 1 11 LYS N N 112.761 2.828 -5.443 1.00 . A A . 11 LYS N 1 1
2 2425 1 1 11 LYS NZ N 111.199 3.272 -10.396 1.00 . A A . 11 LYS NZ 1 1
2 2426 1 1 11 LYS O O 114.823 4.485 -6.273 1.00 . A A . 11 LYS O 1 1
2 2427 1 1 12 LYS C C 116.810 4.946 -7.944 1.00 . A A . 12 LYS C 1 1
2 2428 1 1 12 LYS CA C 116.962 3.451 -7.696 1.00 . A A . 12 LYS CA 1 1
2 2429 1 1 12 LYS CB C 117.719 2.813 -8.861 1.00 . A A . 12 LYS CB 1 1
2 2430 1 1 12 LYS CD C 117.595 2.394 -11.321 1.00 . A A . 12 LYS CD 1 1
2 2431 1 1 12 LYS CE C 116.438 1.500 -11.767 1.00 . A A . 12 LYS CE 1 1
2 2432 1 1 12 LYS CG C 117.130 3.306 -10.184 1.00 . A A . 12 LYS CG 1 1
2 2433 1 1 12 LYS H H 115.490 1.952 -7.971 1.00 . A A . 12 LYS H 1 1
2 2434 1 1 12 LYS HA H 117.530 3.302 -6.789 1.00 . A A . 12 LYS HA 1 1
2 2435 1 1 12 LYS HB2 H 118.763 3.086 -8.806 1.00 . A A . 12 LYS HB2 1 1
2 2436 1 1 12 LYS HB3 H 117.625 1.738 -8.806 1.00 . A A . 12 LYS HB3 1 1
2 2437 1 1 12 LYS HD2 H 117.927 2.998 -12.154 1.00 . A A . 12 LYS HD2 1 1
2 2438 1 1 12 LYS HD3 H 118.412 1.777 -10.977 1.00 . A A . 12 LYS HD3 1 1
2 2439 1 1 12 LYS HE2 H 116.764 0.864 -12.576 1.00 . A A . 12 LYS HE2 1 1
2 2440 1 1 12 LYS HE3 H 116.115 0.888 -10.936 1.00 . A A . 12 LYS HE3 1 1
2 2441 1 1 12 LYS HG2 H 116.052 3.289 -10.126 1.00 . A A . 12 LYS HG2 1 1
2 2442 1 1 12 LYS HG3 H 117.466 4.314 -10.374 1.00 . A A . 12 LYS HG3 1 1
2 2443 1 1 12 LYS HZ1 H 115.100 2.143 -13.227 1.00 . A A . 12 LYS HZ1 1 1
2 2444 1 1 12 LYS HZ2 H 114.461 2.146 -11.652 1.00 . A A . 12 LYS HZ2 1 1
2 2445 1 1 12 LYS HZ3 H 115.556 3.352 -12.125 1.00 . A A . 12 LYS HZ3 1 1
2 2446 1 1 12 LYS N N 115.657 2.820 -7.546 1.00 . A A . 12 LYS N 1 1
2 2447 1 1 12 LYS NZ N 115.303 2.349 -12.227 1.00 . A A . 12 LYS NZ 1 1
2 2448 1 1 12 LYS O O 117.686 5.736 -7.590 1.00 . A A . 12 LYS O 1 1
2 2449 1 1 13 ASN C C 115.102 7.471 -7.528 1.00 . A A . 13 ASN C 1 1
2 2450 1 1 13 ASN CA C 115.436 6.739 -8.822 1.00 . A A . 13 ASN CA 1 1
2 2451 1 1 13 ASN CB C 114.275 6.877 -9.808 1.00 . A A . 13 ASN CB 1 1
2 2452 1 1 13 ASN CG C 114.793 6.785 -11.239 1.00 . A A . 13 ASN CG 1 1
2 2453 1 1 13 ASN H H 115.023 4.661 -8.798 1.00 . A A . 13 ASN H 1 1
2 2454 1 1 13 ASN HA H 116.322 7.178 -9.257 1.00 . A A . 13 ASN HA 1 1
2 2455 1 1 13 ASN HB2 H 113.560 6.087 -9.633 1.00 . A A . 13 ASN HB2 1 1
2 2456 1 1 13 ASN HB3 H 113.795 7.834 -9.663 1.00 . A A . 13 ASN HB3 1 1
2 2457 1 1 13 ASN HD21 H 114.921 8.752 -11.477 1.00 . A A . 13 ASN HD21 1 1
2 2458 1 1 13 ASN HD22 H 115.390 7.827 -12.820 1.00 . A A . 13 ASN HD22 1 1
2 2459 1 1 13 ASN N N 115.691 5.332 -8.544 1.00 . A A . 13 ASN N 1 1
2 2460 1 1 13 ASN ND2 N 115.056 7.878 -11.900 1.00 . A A . 13 ASN ND2 1 1
2 2461 1 1 13 ASN O O 114.474 8.531 -7.546 1.00 . A A . 13 ASN O 1 1
2 2462 1 1 13 ASN OD1 O 114.963 5.687 -11.768 1.00 . A A . 13 ASN OD1 1 1
2 2463 1 1 14 ARG C C 113.769 7.743 -4.928 1.00 . A A . 14 ARG C 1 1
2 2464 1 1 14 ARG CA C 115.262 7.496 -5.105 1.00 . A A . 14 ARG CA 1 1
2 2465 1 1 14 ARG CB C 116.020 8.819 -4.976 1.00 . A A . 14 ARG CB 1 1
2 2466 1 1 14 ARG CD C 117.966 9.597 -6.338 1.00 . A A . 14 ARG CD 1 1
2 2467 1 1 14 ARG CG C 117.502 8.591 -5.284 1.00 . A A . 14 ARG CG 1 1
2 2468 1 1 14 ARG CZ C 117.191 10.321 -8.523 1.00 . A A . 14 ARG CZ 1 1
2 2469 1 1 14 ARG H H 116.017 6.050 -6.456 1.00 . A A . 14 ARG H 1 1
2 2470 1 1 14 ARG HA H 115.601 6.822 -4.332 1.00 . A A . 14 ARG HA 1 1
2 2471 1 1 14 ARG HB2 H 115.613 9.536 -5.674 1.00 . A A . 14 ARG HB2 1 1
2 2472 1 1 14 ARG HB3 H 115.917 9.196 -3.970 1.00 . A A . 14 ARG HB3 1 1
2 2473 1 1 14 ARG HD2 H 117.763 10.599 -5.991 1.00 . A A . 14 ARG HD2 1 1
2 2474 1 1 14 ARG HD3 H 119.028 9.483 -6.497 1.00 . A A . 14 ARG HD3 1 1
2 2475 1 1 14 ARG HE H 116.830 8.507 -7.758 1.00 . A A . 14 ARG HE 1 1
2 2476 1 1 14 ARG HG2 H 118.081 8.723 -4.381 1.00 . A A . 14 ARG HG2 1 1
2 2477 1 1 14 ARG HG3 H 117.642 7.588 -5.659 1.00 . A A . 14 ARG HG3 1 1
2 2478 1 1 14 ARG HH11 H 118.248 11.649 -7.462 1.00 . A A . 14 ARG HH11 1 1
2 2479 1 1 14 ARG HH12 H 117.707 12.191 -9.016 1.00 . A A . 14 ARG HH12 1 1
2 2480 1 1 14 ARG HH21 H 116.118 9.210 -9.797 1.00 . A A . 14 ARG HH21 1 1
2 2481 1 1 14 ARG HH22 H 116.501 10.810 -10.338 1.00 . A A . 14 ARG HH22 1 1
2 2482 1 1 14 ARG N N 115.524 6.896 -6.407 1.00 . A A . 14 ARG N 1 1
2 2483 1 1 14 ARG NE N 117.260 9.372 -7.594 1.00 . A A . 14 ARG NE 1 1
2 2484 1 1 14 ARG NH1 N 117.760 11.477 -8.317 1.00 . A A . 14 ARG NH1 1 1
2 2485 1 1 14 ARG NH2 N 116.553 10.096 -9.639 1.00 . A A . 14 ARG NH2 1 1
2 2486 1 1 14 ARG O O 113.361 8.667 -4.226 1.00 . A A . 14 ARG O 1 1
2 2487 1 1 15 CYS C C 110.900 5.937 -4.657 1.00 . A A . 15 CYS C 1 1
2 2488 1 1 15 CYS CA C 111.510 7.057 -5.493 1.00 . A A . 15 CYS CA 1 1
2 2489 1 1 15 CYS CB C 110.901 7.038 -6.897 1.00 . A A . 15 CYS CB 1 1
2 2490 1 1 15 CYS H H 113.339 6.198 -6.131 1.00 . A A . 15 CYS H 1 1
2 2491 1 1 15 CYS HA H 111.282 8.002 -5.030 1.00 . A A . 15 CYS HA 1 1
2 2492 1 1 15 CYS HB2 H 111.661 6.772 -7.616 1.00 . A A . 15 CYS HB2 1 1
2 2493 1 1 15 CYS HB3 H 110.102 6.311 -6.933 1.00 . A A . 15 CYS HB3 1 1
2 2494 1 1 15 CYS HG H 109.543 8.874 -6.664 1.00 . A A . 15 CYS HG 1 1
2 2495 1 1 15 CYS N N 112.958 6.914 -5.579 1.00 . A A . 15 CYS N 1 1
2 2496 1 1 15 CYS O O 111.582 4.980 -4.292 1.00 . A A . 15 CYS O 1 1
2 2497 1 1 15 CYS SG S 110.243 8.677 -7.291 1.00 . A A . 15 CYS SG 1 1
2 2498 1 1 16 GLU C C 107.699 4.529 -4.328 1.00 . A A . 16 GLU C 1 1
2 2499 1 1 16 GLU CA C 108.913 5.057 -3.569 1.00 . A A . 16 GLU CA 1 1
2 2500 1 1 16 GLU CB C 108.465 5.657 -2.235 1.00 . A A . 16 GLU CB 1 1
2 2501 1 1 16 GLU CD C 107.299 7.603 -1.179 1.00 . A A . 16 GLU CD 1 1
2 2502 1 1 16 GLU CG C 107.617 6.903 -2.496 1.00 . A A . 16 GLU CG 1 1
2 2503 1 1 16 GLU H H 109.119 6.845 -4.679 1.00 . A A . 16 GLU H 1 1
2 2504 1 1 16 GLU HA H 109.587 4.240 -3.374 1.00 . A A . 16 GLU HA 1 1
2 2505 1 1 16 GLU HB2 H 107.878 4.929 -1.692 1.00 . A A . 16 GLU HB2 1 1
2 2506 1 1 16 GLU HB3 H 109.331 5.930 -1.653 1.00 . A A . 16 GLU HB3 1 1
2 2507 1 1 16 GLU HG2 H 108.164 7.578 -3.139 1.00 . A A . 16 GLU HG2 1 1
2 2508 1 1 16 GLU HG3 H 106.696 6.615 -2.979 1.00 . A A . 16 GLU HG3 1 1
2 2509 1 1 16 GLU N N 109.610 6.063 -4.360 1.00 . A A . 16 GLU N 1 1
2 2510 1 1 16 GLU O O 107.002 5.283 -5.005 1.00 . A A . 16 GLU O 1 1
2 2511 1 1 16 GLU OE1 O 108.122 8.384 -0.732 1.00 . A A . 16 GLU OE1 1 1
2 2512 1 1 16 GLU OE2 O 106.236 7.348 -0.638 1.00 . A A . 16 GLU OE2 1 1
2 2513 1 1 17 VAL C C 105.785 1.429 -4.092 1.00 . A A . 17 VAL C 1 1
2 2514 1 1 17 VAL CA C 106.329 2.605 -4.900 1.00 . A A . 17 VAL CA 1 1
2 2515 1 1 17 VAL CB C 106.749 2.122 -6.287 1.00 . A A . 17 VAL CB 1 1
2 2516 1 1 17 VAL CG1 C 106.071 2.984 -7.355 1.00 . A A . 17 VAL CG1 1 1
2 2517 1 1 17 VAL CG2 C 108.268 2.234 -6.436 1.00 . A A . 17 VAL CG2 1 1
2 2518 1 1 17 VAL H H 108.049 2.674 -3.665 1.00 . A A . 17 VAL H 1 1
2 2519 1 1 17 VAL HA H 105.547 3.335 -5.015 1.00 . A A . 17 VAL HA 1 1
2 2520 1 1 17 VAL HB H 106.446 1.095 -6.413 1.00 . A A . 17 VAL HB 1 1
2 2521 1 1 17 VAL HG11 H 105.001 2.950 -7.218 1.00 . A A . 17 VAL HG11 1 1
2 2522 1 1 17 VAL HG12 H 106.414 4.003 -7.266 1.00 . A A . 17 VAL HG12 1 1
2 2523 1 1 17 VAL HG13 H 106.321 2.604 -8.335 1.00 . A A . 17 VAL HG13 1 1
2 2524 1 1 17 VAL HG21 H 108.590 3.214 -6.122 1.00 . A A . 17 VAL HG21 1 1
2 2525 1 1 17 VAL HG22 H 108.746 1.484 -5.824 1.00 . A A . 17 VAL HG22 1 1
2 2526 1 1 17 VAL HG23 H 108.539 2.082 -7.470 1.00 . A A . 17 VAL HG23 1 1
2 2527 1 1 17 VAL N N 107.456 3.226 -4.215 1.00 . A A . 17 VAL N 1 1
2 2528 1 1 17 VAL O O 106.369 1.031 -3.084 1.00 . A A . 17 VAL O 1 1
2 2529 1 1 18 ASN C C 104.575 -1.569 -4.421 1.00 . A A . 18 ASN C 1 1
2 2530 1 1 18 ASN CA C 104.044 -0.251 -3.862 1.00 . A A . 18 ASN CA 1 1
2 2531 1 1 18 ASN CB C 102.525 -0.196 -4.033 1.00 . A A . 18 ASN CB 1 1
2 2532 1 1 18 ASN CG C 101.917 0.742 -2.996 1.00 . A A . 18 ASN CG 1 1
2 2533 1 1 18 ASN H H 104.250 1.235 -5.358 1.00 . A A . 18 ASN H 1 1
2 2534 1 1 18 ASN HA H 104.278 -0.195 -2.811 1.00 . A A . 18 ASN HA 1 1
2 2535 1 1 18 ASN HB2 H 102.288 0.163 -5.024 1.00 . A A . 18 ASN HB2 1 1
2 2536 1 1 18 ASN HB3 H 102.114 -1.187 -3.903 1.00 . A A . 18 ASN HB3 1 1
2 2537 1 1 18 ASN HD21 H 101.585 -0.700 -1.672 1.00 . A A . 18 ASN HD21 1 1
2 2538 1 1 18 ASN HD22 H 101.112 0.855 -1.184 1.00 . A A . 18 ASN HD22 1 1
2 2539 1 1 18 ASN N N 104.663 0.880 -4.545 1.00 . A A . 18 ASN N 1 1
2 2540 1 1 18 ASN ND2 N 101.504 0.259 -1.856 1.00 . A A . 18 ASN ND2 1 1
2 2541 1 1 18 ASN O O 104.207 -1.982 -5.520 1.00 . A A . 18 ASN O 1 1
2 2542 1 1 18 ASN OD1 O 101.815 1.946 -3.231 1.00 . A A . 18 ASN OD1 1 1
2 2543 1 1 19 ALA C C 104.977 -4.378 -4.749 1.00 . A A . 19 ALA C 1 1
2 2544 1 1 19 ALA CA C 106.024 -3.492 -4.080 1.00 . A A . 19 ALA CA 1 1
2 2545 1 1 19 ALA CB C 106.618 -4.224 -2.875 1.00 . A A . 19 ALA CB 1 1
2 2546 1 1 19 ALA H H 105.704 -1.845 -2.789 1.00 . A A . 19 ALA H 1 1
2 2547 1 1 19 ALA HA H 106.815 -3.293 -4.788 1.00 . A A . 19 ALA HA 1 1
2 2548 1 1 19 ALA HB1 H 107.676 -4.379 -3.032 1.00 . A A . 19 ALA HB1 1 1
2 2549 1 1 19 ALA HB2 H 106.470 -3.631 -1.985 1.00 . A A . 19 ALA HB2 1 1
2 2550 1 1 19 ALA HB3 H 106.129 -5.180 -2.756 1.00 . A A . 19 ALA HB3 1 1
2 2551 1 1 19 ALA N N 105.443 -2.221 -3.655 1.00 . A A . 19 ALA N 1 1
2 2552 1 1 19 ALA O O 105.312 -5.251 -5.546 1.00 . A A . 19 ALA O 1 1
2 2553 1 1 20 ASN C C 102.761 -4.986 -6.513 1.00 . A A . 20 ASN C 1 1
2 2554 1 1 20 ASN CA C 102.632 -4.945 -4.996 1.00 . A A . 20 ASN CA 1 1
2 2555 1 1 20 ASN CB C 101.278 -4.345 -4.611 1.00 . A A . 20 ASN CB 1 1
2 2556 1 1 20 ASN CG C 100.520 -5.308 -3.703 1.00 . A A . 20 ASN CG 1 1
2 2557 1 1 20 ASN H H 103.496 -3.443 -3.779 1.00 . A A . 20 ASN H 1 1
2 2558 1 1 20 ASN HA H 102.692 -5.951 -4.611 1.00 . A A . 20 ASN HA 1 1
2 2559 1 1 20 ASN HB2 H 101.435 -3.411 -4.092 1.00 . A A . 20 ASN HB2 1 1
2 2560 1 1 20 ASN HB3 H 100.699 -4.165 -5.504 1.00 . A A . 20 ASN HB3 1 1
2 2561 1 1 20 ASN HD21 H 100.869 -6.893 -4.847 1.00 . A A . 20 ASN HD21 1 1
2 2562 1 1 20 ASN HD22 H 99.957 -7.195 -3.447 1.00 . A A . 20 ASN HD22 1 1
2 2563 1 1 20 ASN N N 103.710 -4.151 -4.418 1.00 . A A . 20 ASN N 1 1
2 2564 1 1 20 ASN ND2 N 100.442 -6.569 -4.026 1.00 . A A . 20 ASN ND2 1 1
2 2565 1 1 20 ASN O O 102.867 -6.057 -7.111 1.00 . A A . 20 ASN O 1 1
2 2566 1 1 20 ASN OD1 O 99.984 -4.899 -2.674 1.00 . A A . 20 ASN OD1 1 1
2 2567 1 1 21 GLU C C 104.316 -3.440 -8.980 1.00 . A A . 21 GLU C 1 1
2 2568 1 1 21 GLU CA C 102.871 -3.712 -8.577 1.00 . A A . 21 GLU CA 1 1
2 2569 1 1 21 GLU CB C 101.973 -2.591 -9.102 1.00 . A A . 21 GLU CB 1 1
2 2570 1 1 21 GLU CD C 99.632 -1.711 -9.009 1.00 . A A . 21 GLU CD 1 1
2 2571 1 1 21 GLU CG C 100.682 -2.543 -8.281 1.00 . A A . 21 GLU CG 1 1
2 2572 1 1 21 GLU H H 102.668 -2.992 -6.595 1.00 . A A . 21 GLU H 1 1
2 2573 1 1 21 GLU HA H 102.556 -4.646 -9.016 1.00 . A A . 21 GLU HA 1 1
2 2574 1 1 21 GLU HB2 H 102.490 -1.646 -9.017 1.00 . A A . 21 GLU HB2 1 1
2 2575 1 1 21 GLU HB3 H 101.730 -2.778 -10.138 1.00 . A A . 21 GLU HB3 1 1
2 2576 1 1 21 GLU HG2 H 100.311 -3.547 -8.139 1.00 . A A . 21 GLU HG2 1 1
2 2577 1 1 21 GLU HG3 H 100.887 -2.096 -7.319 1.00 . A A . 21 GLU HG3 1 1
2 2578 1 1 21 GLU N N 102.752 -3.810 -7.127 1.00 . A A . 21 GLU N 1 1
2 2579 1 1 21 GLU O O 104.738 -3.775 -10.087 1.00 . A A . 21 GLU O 1 1
2 2580 1 1 21 GLU OE1 O 99.087 -2.203 -9.983 1.00 . A A . 21 GLU OE1 1 1
2 2581 1 1 21 GLU OE2 O 99.388 -0.595 -8.582 1.00 . A A . 21 GLU OE2 1 1
2 2582 1 1 22 ALA C C 107.273 -3.772 -8.610 1.00 . A A . 22 ALA C 1 1
2 2583 1 1 22 ALA CA C 106.465 -2.506 -8.341 1.00 . A A . 22 ALA CA 1 1
2 2584 1 1 22 ALA CB C 107.061 -1.760 -7.147 1.00 . A A . 22 ALA CB 1 1
2 2585 1 1 22 ALA H H 104.676 -2.582 -7.210 1.00 . A A . 22 ALA H 1 1
2 2586 1 1 22 ALA HA H 106.515 -1.867 -9.210 1.00 . A A . 22 ALA HA 1 1
2 2587 1 1 22 ALA HB1 H 107.725 -2.417 -6.606 1.00 . A A . 22 ALA HB1 1 1
2 2588 1 1 22 ALA HB2 H 107.612 -0.900 -7.500 1.00 . A A . 22 ALA HB2 1 1
2 2589 1 1 22 ALA HB3 H 106.266 -1.434 -6.493 1.00 . A A . 22 ALA HB3 1 1
2 2590 1 1 22 ALA N N 105.068 -2.827 -8.073 1.00 . A A . 22 ALA N 1 1
2 2591 1 1 22 ALA O O 108.248 -3.747 -9.363 1.00 . A A . 22 ALA O 1 1
2 2592 1 1 23 LEU C C 107.348 -6.681 -9.590 1.00 . A A . 23 LEU C 1 1
2 2593 1 1 23 LEU CA C 107.568 -6.143 -8.180 1.00 . A A . 23 LEU CA 1 1
2 2594 1 1 23 LEU CB C 107.078 -7.172 -7.160 1.00 . A A . 23 LEU CB 1 1
2 2595 1 1 23 LEU CD1 C 108.189 -6.016 -5.241 1.00 . A A . 23 LEU CD1 1 1
2 2596 1 1 23 LEU CD2 C 107.703 -8.463 -5.116 1.00 . A A . 23 LEU CD2 1 1
2 2597 1 1 23 LEU CG C 108.114 -7.317 -6.043 1.00 . A A . 23 LEU CG 1 1
2 2598 1 1 23 LEU H H 106.084 -4.840 -7.405 1.00 . A A . 23 LEU H 1 1
2 2599 1 1 23 LEU HA H 108.626 -5.981 -8.029 1.00 . A A . 23 LEU HA 1 1
2 2600 1 1 23 LEU HB2 H 106.139 -6.843 -6.741 1.00 . A A . 23 LEU HB2 1 1
2 2601 1 1 23 LEU HB3 H 106.942 -8.124 -7.647 1.00 . A A . 23 LEU HB3 1 1
2 2602 1 1 23 LEU HD11 H 107.903 -6.206 -4.218 1.00 . A A . 23 LEU HD11 1 1
2 2603 1 1 23 LEU HD12 H 109.200 -5.635 -5.267 1.00 . A A . 23 LEU HD12 1 1
2 2604 1 1 23 LEU HD13 H 107.519 -5.288 -5.673 1.00 . A A . 23 LEU HD13 1 1
2 2605 1 1 23 LEU HD21 H 108.252 -9.355 -5.380 1.00 . A A . 23 LEU HD21 1 1
2 2606 1 1 23 LEU HD22 H 107.922 -8.195 -4.093 1.00 . A A . 23 LEU HD22 1 1
2 2607 1 1 23 LEU HD23 H 106.644 -8.649 -5.220 1.00 . A A . 23 LEU HD23 1 1
2 2608 1 1 23 LEU HG H 109.081 -7.530 -6.474 1.00 . A A . 23 LEU HG 1 1
2 2609 1 1 23 LEU N N 106.867 -4.877 -7.994 1.00 . A A . 23 LEU N 1 1
2 2610 1 1 23 LEU O O 107.976 -7.659 -9.994 1.00 . A A . 23 LEU O 1 1
2 2611 1 1 24 LYS C C 106.425 -7.955 -11.862 1.00 . A A . 24 LYS C 1 1
2 2612 1 1 24 LYS CA C 106.159 -6.461 -11.698 1.00 . A A . 24 LYS CA 1 1
2 2613 1 1 24 LYS CB C 107.020 -5.672 -12.686 1.00 . A A . 24 LYS CB 1 1
2 2614 1 1 24 LYS CD C 108.095 -6.710 -14.690 1.00 . A A . 24 LYS CD 1 1
2 2615 1 1 24 LYS CE C 107.812 -7.482 -15.981 1.00 . A A . 24 LYS CE 1 1
2 2616 1 1 24 LYS CG C 106.780 -6.192 -14.105 1.00 . A A . 24 LYS CG 1 1
2 2617 1 1 24 LYS H H 105.984 -5.262 -9.958 1.00 . A A . 24 LYS H 1 1
2 2618 1 1 24 LYS HA H 105.119 -6.265 -11.909 1.00 . A A . 24 LYS HA 1 1
2 2619 1 1 24 LYS HB2 H 106.755 -4.626 -12.636 1.00 . A A . 24 LYS HB2 1 1
2 2620 1 1 24 LYS HB3 H 108.061 -5.792 -12.432 1.00 . A A . 24 LYS HB3 1 1
2 2621 1 1 24 LYS HD2 H 108.747 -5.876 -14.905 1.00 . A A . 24 LYS HD2 1 1
2 2622 1 1 24 LYS HD3 H 108.572 -7.366 -13.978 1.00 . A A . 24 LYS HD3 1 1
2 2623 1 1 24 LYS HE2 H 108.727 -7.927 -16.343 1.00 . A A . 24 LYS HE2 1 1
2 2624 1 1 24 LYS HE3 H 107.088 -8.260 -15.784 1.00 . A A . 24 LYS HE3 1 1
2 2625 1 1 24 LYS HG2 H 106.057 -6.995 -14.076 1.00 . A A . 24 LYS HG2 1 1
2 2626 1 1 24 LYS HG3 H 106.404 -5.392 -14.724 1.00 . A A . 24 LYS HG3 1 1
2 2627 1 1 24 LYS HZ1 H 106.649 -7.072 -17.658 1.00 . A A . 24 LYS HZ1 1 1
2 2628 1 1 24 LYS HZ2 H 106.732 -5.793 -16.543 1.00 . A A . 24 LYS HZ2 1 1
2 2629 1 1 24 LYS HZ3 H 108.058 -6.130 -17.545 1.00 . A A . 24 LYS HZ3 1 1
2 2630 1 1 24 LYS N N 106.454 -6.036 -10.333 1.00 . A A . 24 LYS N 1 1
2 2631 1 1 24 LYS NZ N 107.271 -6.549 -17.009 1.00 . A A . 24 LYS NZ 1 1
2 2632 1 1 24 LYS O O 105.511 -8.772 -11.748 1.00 . A A . 24 LYS O 1 1
2 2633 1 1 25 ASP C C 107.055 -10.418 -13.199 1.00 . A A . 25 ASP C 1 1
2 2634 1 1 25 ASP CA C 108.050 -9.706 -12.294 1.00 . A A . 25 ASP CA 1 1
2 2635 1 1 25 ASP CB C 108.082 -10.402 -10.932 1.00 . A A . 25 ASP CB 1 1
2 2636 1 1 25 ASP CG C 106.729 -10.264 -10.245 1.00 . A A . 25 ASP CG 1 1
2 2637 1 1 25 ASP H H 108.370 -7.612 -12.200 1.00 . A A . 25 ASP H 1 1
2 2638 1 1 25 ASP HA H 109.032 -9.767 -12.739 1.00 . A A . 25 ASP HA 1 1
2 2639 1 1 25 ASP HB2 H 108.309 -11.448 -11.069 1.00 . A A . 25 ASP HB2 1 1
2 2640 1 1 25 ASP HB3 H 108.843 -9.947 -10.316 1.00 . A A . 25 ASP HB3 1 1
2 2641 1 1 25 ASP N N 107.681 -8.305 -12.123 1.00 . A A . 25 ASP N 1 1
2 2642 1 1 25 ASP O O 106.022 -10.903 -12.739 1.00 . A A . 25 ASP O 1 1
2 2643 1 1 25 ASP OD1 O 105.857 -11.068 -10.529 1.00 . A A . 25 ASP OD1 1 1
2 2644 1 1 25 ASP OD2 O 106.582 -9.353 -9.446 1.00 . A A . 25 ASP OD2 1 1
2 2645 1 1 26 LYS C C 105.867 -12.373 -14.778 1.00 . A A . 26 LYS C 1 1
2 2646 1 1 26 LYS CA C 106.493 -11.151 -15.432 1.00 . A A . 26 LYS CA 1 1
2 2647 1 1 26 LYS CB C 107.276 -11.576 -16.675 1.00 . A A . 26 LYS CB 1 1
2 2648 1 1 26 LYS CD C 106.175 -11.023 -18.848 1.00 . A A . 26 LYS CD 1 1
2 2649 1 1 26 LYS CE C 105.381 -11.605 -20.019 1.00 . A A . 26 LYS CE 1 1
2 2650 1 1 26 LYS CG C 106.305 -12.076 -17.745 1.00 . A A . 26 LYS CG 1 1
2 2651 1 1 26 LYS H H 108.212 -10.086 -14.800 1.00 . A A . 26 LYS H 1 1
2 2652 1 1 26 LYS HA H 105.710 -10.468 -15.727 1.00 . A A . 26 LYS HA 1 1
2 2653 1 1 26 LYS HB2 H 107.831 -10.730 -17.056 1.00 . A A . 26 LYS HB2 1 1
2 2654 1 1 26 LYS HB3 H 107.961 -12.369 -16.414 1.00 . A A . 26 LYS HB3 1 1
2 2655 1 1 26 LYS HD2 H 105.661 -10.156 -18.459 1.00 . A A . 26 LYS HD2 1 1
2 2656 1 1 26 LYS HD3 H 107.158 -10.736 -19.191 1.00 . A A . 26 LYS HD3 1 1
2 2657 1 1 26 LYS HE2 H 104.411 -11.927 -19.671 1.00 . A A . 26 LYS HE2 1 1
2 2658 1 1 26 LYS HE3 H 105.258 -10.850 -20.781 1.00 . A A . 26 LYS HE3 1 1
2 2659 1 1 26 LYS HG2 H 106.678 -12.997 -18.168 1.00 . A A . 26 LYS HG2 1 1
2 2660 1 1 26 LYS HG3 H 105.338 -12.249 -17.301 1.00 . A A . 26 LYS HG3 1 1
2 2661 1 1 26 LYS HZ1 H 106.499 -12.514 -21.522 1.00 . A A . 26 LYS HZ1 1 1
2 2662 1 1 26 LYS HZ2 H 106.897 -13.032 -19.954 1.00 . A A . 26 LYS HZ2 1 1
2 2663 1 1 26 LYS HZ3 H 105.468 -13.575 -20.687 1.00 . A A . 26 LYS HZ3 1 1
2 2664 1 1 26 LYS N N 107.374 -10.485 -14.486 1.00 . A A . 26 LYS N 1 1
2 2665 1 1 26 LYS NZ N 106.117 -12.770 -20.588 1.00 . A A . 26 LYS NZ 1 1
2 2666 1 1 26 LYS O O 104.815 -12.850 -15.206 1.00 . A A . 26 LYS O 1 1
2 2667 1 1 27 ASP C C 107.113 -14.734 -12.223 1.00 . A A . 27 ASP C 1 1
2 2668 1 1 27 ASP CA C 106.009 -14.037 -13.019 1.00 . A A . 27 ASP CA 1 1
2 2669 1 1 27 ASP CB C 105.399 -15.028 -14.013 1.00 . A A . 27 ASP CB 1 1
2 2670 1 1 27 ASP CG C 106.176 -14.996 -15.324 1.00 . A A . 27 ASP CG 1 1
2 2671 1 1 27 ASP H H 107.348 -12.449 -13.431 1.00 . A A . 27 ASP H 1 1
2 2672 1 1 27 ASP HA H 105.237 -13.717 -12.337 1.00 . A A . 27 ASP HA 1 1
2 2673 1 1 27 ASP HB2 H 105.439 -16.023 -13.597 1.00 . A A . 27 ASP HB2 1 1
2 2674 1 1 27 ASP HB3 H 104.370 -14.759 -14.201 1.00 . A A . 27 ASP HB3 1 1
2 2675 1 1 27 ASP N N 106.517 -12.874 -13.730 1.00 . A A . 27 ASP N 1 1
2 2676 1 1 27 ASP O O 106.890 -15.811 -11.671 1.00 . A A . 27 ASP O 1 1
2 2677 1 1 27 ASP OD1 O 107.387 -14.853 -15.269 1.00 . A A . 27 ASP OD1 1 1
2 2678 1 1 27 ASP OD2 O 105.550 -15.115 -16.365 1.00 . A A . 27 ASP OD2 1 1
2 2679 1 1 28 ILE C C 110.200 -13.663 -10.675 1.00 . A A . 28 ILE C 1 1
2 2680 1 1 28 ILE CA C 109.411 -14.734 -11.427 1.00 . A A . 28 ILE CA 1 1
2 2681 1 1 28 ILE CB C 110.336 -15.459 -12.406 1.00 . A A . 28 ILE CB 1 1
2 2682 1 1 28 ILE CD1 C 110.442 -17.881 -13.044 1.00 . A A . 28 ILE CD1 1 1
2 2683 1 1 28 ILE CG1 C 109.573 -16.621 -13.046 1.00 . A A . 28 ILE CG1 1 1
2 2684 1 1 28 ILE CG2 C 111.572 -15.986 -11.667 1.00 . A A . 28 ILE CG2 1 1
2 2685 1 1 28 ILE H H 108.456 -13.275 -12.614 1.00 . A A . 28 ILE H 1 1
2 2686 1 1 28 ILE HA H 109.019 -15.448 -10.719 1.00 . A A . 28 ILE HA 1 1
2 2687 1 1 28 ILE HB H 110.648 -14.769 -13.176 1.00 . A A . 28 ILE HB 1 1
2 2688 1 1 28 ILE HD11 H 111.396 -17.662 -13.500 1.00 . A A . 28 ILE HD11 1 1
2 2689 1 1 28 ILE HD12 H 110.597 -18.209 -12.026 1.00 . A A . 28 ILE HD12 1 1
2 2690 1 1 28 ILE HD13 H 109.947 -18.662 -13.602 1.00 . A A . 28 ILE HD13 1 1
2 2691 1 1 28 ILE HG12 H 108.667 -16.806 -12.485 1.00 . A A . 28 ILE HG12 1 1
2 2692 1 1 28 ILE HG13 H 109.319 -16.364 -14.065 1.00 . A A . 28 ILE HG13 1 1
2 2693 1 1 28 ILE HG21 H 111.276 -16.764 -10.980 1.00 . A A . 28 ILE HG21 1 1
2 2694 1 1 28 ILE HG22 H 112.274 -16.387 -12.384 1.00 . A A . 28 ILE HG22 1 1
2 2695 1 1 28 ILE HG23 H 112.038 -15.181 -11.119 1.00 . A A . 28 ILE HG23 1 1
2 2696 1 1 28 ILE N N 108.302 -14.131 -12.163 1.00 . A A . 28 ILE N 1 1
2 2697 1 1 28 ILE O O 110.198 -12.496 -11.062 1.00 . A A . 28 ILE O 1 1
2 2698 1 1 29 ILE C C 112.918 -13.787 -8.258 1.00 . A A . 29 ILE C 1 1
2 2699 1 1 29 ILE CA C 111.663 -13.121 -8.815 1.00 . A A . 29 ILE CA 1 1
2 2700 1 1 29 ILE CB C 110.824 -12.571 -7.659 1.00 . A A . 29 ILE CB 1 1
2 2701 1 1 29 ILE CD1 C 108.473 -11.870 -8.157 1.00 . A A . 29 ILE CD1 1 1
2 2702 1 1 29 ILE CG1 C 109.937 -11.427 -8.164 1.00 . A A . 29 ILE CG1 1 1
2 2703 1 1 29 ILE CG2 C 111.751 -12.045 -6.562 1.00 . A A . 29 ILE CG2 1 1
2 2704 1 1 29 ILE H H 110.845 -15.008 -9.337 1.00 . A A . 29 ILE H 1 1
2 2705 1 1 29 ILE HA H 111.960 -12.300 -9.450 1.00 . A A . 29 ILE HA 1 1
2 2706 1 1 29 ILE HB H 110.204 -13.361 -7.258 1.00 . A A . 29 ILE HB 1 1
2 2707 1 1 29 ILE HD11 H 107.834 -11.001 -8.208 1.00 . A A . 29 ILE HD11 1 1
2 2708 1 1 29 ILE HD12 H 108.285 -12.505 -9.010 1.00 . A A . 29 ILE HD12 1 1
2 2709 1 1 29 ILE HD13 H 108.265 -12.416 -7.248 1.00 . A A . 29 ILE HD13 1 1
2 2710 1 1 29 ILE HG12 H 110.055 -10.568 -7.517 1.00 . A A . 29 ILE HG12 1 1
2 2711 1 1 29 ILE HG13 H 110.225 -11.164 -9.171 1.00 . A A . 29 ILE HG13 1 1
2 2712 1 1 29 ILE HG21 H 112.278 -12.870 -6.109 1.00 . A A . 29 ILE HG21 1 1
2 2713 1 1 29 ILE HG22 H 112.462 -11.355 -6.992 1.00 . A A . 29 ILE HG22 1 1
2 2714 1 1 29 ILE HG23 H 111.166 -11.536 -5.810 1.00 . A A . 29 ILE HG23 1 1
2 2715 1 1 29 ILE N N 110.875 -14.065 -9.602 1.00 . A A . 29 ILE N 1 1
2 2716 1 1 29 ILE O O 112.924 -14.983 -7.966 1.00 . A A . 29 ILE O 1 1
2 2717 1 1 30 GLY C C 115.788 -12.596 -6.497 1.00 . A A . 30 GLY C 1 1
2 2718 1 1 30 GLY CA C 115.240 -13.510 -7.589 1.00 . A A . 30 GLY CA 1 1
2 2719 1 1 30 GLY H H 113.907 -12.053 -8.365 1.00 . A A . 30 GLY H 1 1
2 2720 1 1 30 GLY HA2 H 115.079 -14.497 -7.181 1.00 . A A . 30 GLY HA2 1 1
2 2721 1 1 30 GLY HA3 H 115.960 -13.570 -8.392 1.00 . A A . 30 GLY HA3 1 1
2 2722 1 1 30 GLY N N 113.978 -12.998 -8.113 1.00 . A A . 30 GLY N 1 1
2 2723 1 1 30 GLY O O 116.077 -11.425 -6.741 1.00 . A A . 30 GLY O 1 1
2 2724 1 1 31 PHE C C 117.951 -12.494 -4.058 1.00 . A A . 31 PHE C 1 1
2 2725 1 1 31 PHE CA C 116.435 -12.362 -4.167 1.00 . A A . 31 PHE CA 1 1
2 2726 1 1 31 PHE CB C 115.798 -12.843 -2.860 1.00 . A A . 31 PHE CB 1 1
2 2727 1 1 31 PHE CD1 C 113.464 -13.348 -3.671 1.00 . A A . 31 PHE CD1 1 1
2 2728 1 1 31 PHE CD2 C 113.786 -11.534 -2.093 1.00 . A A . 31 PHE CD2 1 1
2 2729 1 1 31 PHE CE1 C 112.087 -13.096 -3.679 1.00 . A A . 31 PHE CE1 1 1
2 2730 1 1 31 PHE CE2 C 112.408 -11.281 -2.103 1.00 . A A . 31 PHE CE2 1 1
2 2731 1 1 31 PHE CG C 114.314 -12.566 -2.878 1.00 . A A . 31 PHE CG 1 1
2 2732 1 1 31 PHE CZ C 111.559 -12.062 -2.896 1.00 . A A . 31 PHE CZ 1 1
2 2733 1 1 31 PHE H H 115.675 -14.077 -5.153 1.00 . A A . 31 PHE H 1 1
2 2734 1 1 31 PHE HA H 116.185 -11.325 -4.316 1.00 . A A . 31 PHE HA 1 1
2 2735 1 1 31 PHE HB2 H 115.964 -13.904 -2.750 1.00 . A A . 31 PHE HB2 1 1
2 2736 1 1 31 PHE HB3 H 116.249 -12.320 -2.030 1.00 . A A . 31 PHE HB3 1 1
2 2737 1 1 31 PHE HD1 H 113.871 -14.144 -4.276 1.00 . A A . 31 PHE HD1 1 1
2 2738 1 1 31 PHE HD2 H 114.440 -10.932 -1.482 1.00 . A A . 31 PHE HD2 1 1
2 2739 1 1 31 PHE HE1 H 111.432 -13.698 -4.290 1.00 . A A . 31 PHE HE1 1 1
2 2740 1 1 31 PHE HE2 H 112.001 -10.485 -1.498 1.00 . A A . 31 PHE HE2 1 1
2 2741 1 1 31 PHE HZ H 110.497 -11.869 -2.903 1.00 . A A . 31 PHE HZ 1 1
2 2742 1 1 31 PHE N N 115.925 -13.139 -5.290 1.00 . A A . 31 PHE N 1 1
2 2743 1 1 31 PHE O O 118.479 -13.599 -3.927 1.00 . A A . 31 PHE O 1 1
2 2744 1 1 32 TYR C C 120.522 -10.992 -2.574 1.00 . A A . 32 TYR C 1 1
2 2745 1 1 32 TYR CA C 120.101 -11.368 -3.991 1.00 . A A . 32 TYR CA 1 1
2 2746 1 1 32 TYR CB C 120.707 -10.378 -4.988 1.00 . A A . 32 TYR CB 1 1
2 2747 1 1 32 TYR CD1 C 122.898 -11.585 -5.294 1.00 . A A . 32 TYR CD1 1 1
2 2748 1 1 32 TYR CD2 C 122.924 -9.323 -4.419 1.00 . A A . 32 TYR CD2 1 1
2 2749 1 1 32 TYR CE1 C 124.296 -11.633 -5.211 1.00 . A A . 32 TYR CE1 1 1
2 2750 1 1 32 TYR CE2 C 124.321 -9.371 -4.335 1.00 . A A . 32 TYR CE2 1 1
2 2751 1 1 32 TYR CG C 122.213 -10.429 -4.898 1.00 . A A . 32 TYR CG 1 1
2 2752 1 1 32 TYR CZ C 125.007 -10.526 -4.732 1.00 . A A . 32 TYR CZ 1 1
2 2753 1 1 32 TYR H H 118.171 -10.505 -4.199 1.00 . A A . 32 TYR H 1 1
2 2754 1 1 32 TYR HA H 120.466 -12.360 -4.215 1.00 . A A . 32 TYR HA 1 1
2 2755 1 1 32 TYR HB2 H 120.396 -10.639 -5.988 1.00 . A A . 32 TYR HB2 1 1
2 2756 1 1 32 TYR HB3 H 120.368 -9.379 -4.754 1.00 . A A . 32 TYR HB3 1 1
2 2757 1 1 32 TYR HD1 H 122.350 -12.438 -5.664 1.00 . A A . 32 TYR HD1 1 1
2 2758 1 1 32 TYR HD2 H 122.395 -8.432 -4.113 1.00 . A A . 32 TYR HD2 1 1
2 2759 1 1 32 TYR HE1 H 124.825 -12.523 -5.517 1.00 . A A . 32 TYR HE1 1 1
2 2760 1 1 32 TYR HE2 H 124.870 -8.517 -3.966 1.00 . A A . 32 TYR HE2 1 1
2 2761 1 1 32 TYR HH H 126.689 -9.732 -4.302 1.00 . A A . 32 TYR HH 1 1
2 2762 1 1 32 TYR N N 118.646 -11.360 -4.099 1.00 . A A . 32 TYR N 1 1
2 2763 1 1 32 TYR O O 120.150 -9.931 -2.072 1.00 . A A . 32 TYR O 1 1
2 2764 1 1 32 TYR OH O 126.383 -10.573 -4.650 1.00 . A A . 32 TYR OH 1 1
2 2765 1 1 33 PHE C C 123.258 -11.452 -0.513 1.00 . A A . 33 PHE C 1 1
2 2766 1 1 33 PHE CA C 121.741 -11.599 -0.563 1.00 . A A . 33 PHE CA 1 1
2 2767 1 1 33 PHE CB C 121.312 -12.745 0.357 1.00 . A A . 33 PHE CB 1 1
2 2768 1 1 33 PHE CD1 C 118.958 -11.869 0.491 1.00 . A A . 33 PHE CD1 1 1
2 2769 1 1 33 PHE CD2 C 119.303 -14.193 -0.100 1.00 . A A . 33 PHE CD2 1 1
2 2770 1 1 33 PHE CE1 C 117.574 -12.048 0.387 1.00 . A A . 33 PHE CE1 1 1
2 2771 1 1 33 PHE CE2 C 117.918 -14.371 -0.207 1.00 . A A . 33 PHE CE2 1 1
2 2772 1 1 33 PHE CG C 119.821 -12.942 0.248 1.00 . A A . 33 PHE CG 1 1
2 2773 1 1 33 PHE CZ C 117.055 -13.298 0.037 1.00 . A A . 33 PHE CZ 1 1
2 2774 1 1 33 PHE H H 121.563 -12.699 -2.361 1.00 . A A . 33 PHE H 1 1
2 2775 1 1 33 PHE HA H 121.289 -10.684 -0.215 1.00 . A A . 33 PHE HA 1 1
2 2776 1 1 33 PHE HB2 H 121.817 -13.652 0.061 1.00 . A A . 33 PHE HB2 1 1
2 2777 1 1 33 PHE HB3 H 121.570 -12.504 1.377 1.00 . A A . 33 PHE HB3 1 1
2 2778 1 1 33 PHE HD1 H 119.359 -10.907 0.762 1.00 . A A . 33 PHE HD1 1 1
2 2779 1 1 33 PHE HD2 H 119.970 -15.022 -0.288 1.00 . A A . 33 PHE HD2 1 1
2 2780 1 1 33 PHE HE1 H 116.907 -11.220 0.575 1.00 . A A . 33 PHE HE1 1 1
2 2781 1 1 33 PHE HE2 H 117.517 -15.334 -0.472 1.00 . A A . 33 PHE HE2 1 1
2 2782 1 1 33 PHE HZ H 115.988 -13.436 -0.049 1.00 . A A . 33 PHE HZ 1 1
2 2783 1 1 33 PHE N N 121.292 -11.863 -1.926 1.00 . A A . 33 PHE N 1 1
2 2784 1 1 33 PHE O O 123.992 -12.393 -0.820 1.00 . A A . 33 PHE O 1 1
2 2785 1 1 34 SER C C 125.451 -8.535 -0.262 1.00 . A A . 34 SER C 1 1
2 2786 1 1 34 SER CA C 125.149 -10.012 -0.027 1.00 . A A . 34 SER CA 1 1
2 2787 1 1 34 SER CB C 125.897 -10.856 -1.058 1.00 . A A . 34 SER CB 1 1
2 2788 1 1 34 SER H H 123.084 -9.559 0.115 1.00 . A A . 34 SER H 1 1
2 2789 1 1 34 SER HA H 125.491 -10.286 0.959 1.00 . A A . 34 SER HA 1 1
2 2790 1 1 34 SER HB2 H 126.820 -10.367 -1.325 1.00 . A A . 34 SER HB2 1 1
2 2791 1 1 34 SER HB3 H 126.116 -11.827 -0.635 1.00 . A A . 34 SER HB3 1 1
2 2792 1 1 34 SER HG H 124.594 -10.189 -2.340 1.00 . A A . 34 SER HG 1 1
2 2793 1 1 34 SER N N 123.717 -10.269 -0.120 1.00 . A A . 34 SER N 1 1
2 2794 1 1 34 SER O O 125.827 -8.139 -1.365 1.00 . A A . 34 SER O 1 1
2 2795 1 1 34 SER OG O 125.091 -11.001 -2.221 1.00 . A A . 34 SER OG 1 1
2 2796 1 1 35 ALA C C 126.998 -6.068 0.226 1.00 . A A . 35 ALA C 1 1
2 2797 1 1 35 ALA CA C 125.559 -6.297 0.672 1.00 . A A . 35 ALA CA 1 1
2 2798 1 1 35 ALA CB C 125.328 -5.614 2.020 1.00 . A A . 35 ALA CB 1 1
2 2799 1 1 35 ALA H H 124.993 -8.097 1.638 1.00 . A A . 35 ALA H 1 1
2 2800 1 1 35 ALA HA H 124.889 -5.867 -0.058 1.00 . A A . 35 ALA HA 1 1
2 2801 1 1 35 ALA HB1 H 124.280 -5.662 2.272 1.00 . A A . 35 ALA HB1 1 1
2 2802 1 1 35 ALA HB2 H 125.905 -6.116 2.782 1.00 . A A . 35 ALA HB2 1 1
2 2803 1 1 35 ALA HB3 H 125.637 -4.581 1.956 1.00 . A A . 35 ALA HB3 1 1
2 2804 1 1 35 ALA N N 125.291 -7.726 0.781 1.00 . A A . 35 ALA N 1 1
2 2805 1 1 35 ALA O O 127.825 -5.576 0.994 1.00 . A A . 35 ALA O 1 1
2 2806 1 1 36 HIS C C 128.883 -4.845 -2.000 1.00 . A A . 36 HIS C 1 1
2 2807 1 1 36 HIS CA C 128.636 -6.281 -1.550 1.00 . A A . 36 HIS CA 1 1
2 2808 1 1 36 HIS CB C 128.835 -7.228 -2.736 1.00 . A A . 36 HIS CB 1 1
2 2809 1 1 36 HIS CD2 C 129.119 -9.839 -2.809 1.00 . A A . 36 HIS CD2 1 1
2 2810 1 1 36 HIS CE1 C 129.939 -10.122 -0.823 1.00 . A A . 36 HIS CE1 1 1
2 2811 1 1 36 HIS CG C 129.200 -8.596 -2.230 1.00 . A A . 36 HIS CG 1 1
2 2812 1 1 36 HIS H H 126.592 -6.832 -1.578 1.00 . A A . 36 HIS H 1 1
2 2813 1 1 36 HIS HA H 129.350 -6.534 -0.782 1.00 . A A . 36 HIS HA 1 1
2 2814 1 1 36 HIS HB2 H 127.921 -7.286 -3.308 1.00 . A A . 36 HIS HB2 1 1
2 2815 1 1 36 HIS HB3 H 129.630 -6.853 -3.365 1.00 . A A . 36 HIS HB3 1 1
2 2816 1 1 36 HIS HD1 H 129.909 -8.109 -0.295 1.00 . A A . 36 HIS HD1 1 1
2 2817 1 1 36 HIS HD2 H 128.749 -10.040 -3.803 1.00 . A A . 36 HIS HD2 1 1
2 2818 1 1 36 HIS HE1 H 130.346 -10.577 0.068 1.00 . A A . 36 HIS HE1 1 1
2 2819 1 1 36 HIS HE2 H 129.644 -11.768 -2.063 1.00 . A A . 36 HIS HE2 1 1
2 2820 1 1 36 HIS N N 127.290 -6.439 -1.014 1.00 . A A . 36 HIS N 1 1
2 2821 1 1 36 HIS ND1 N 129.725 -8.801 -0.964 1.00 . A A . 36 HIS ND1 1 1
2 2822 1 1 36 HIS NE2 N 129.587 -10.800 -1.918 1.00 . A A . 36 HIS NE2 1 1
2 2823 1 1 36 HIS O O 129.737 -4.595 -2.850 1.00 . A A . 36 HIS O 1 1
2 2824 1 1 37 TRP C C 129.375 -1.846 -0.932 1.00 . A A . 37 TRP C 1 1
2 2825 1 1 37 TRP CA C 128.305 -2.504 -1.799 1.00 . A A . 37 TRP CA 1 1
2 2826 1 1 37 TRP CB C 126.978 -1.761 -1.649 1.00 . A A . 37 TRP CB 1 1
2 2827 1 1 37 TRP CD1 C 126.016 -1.685 0.682 1.00 . A A . 37 TRP CD1 1 1
2 2828 1 1 37 TRP CD2 C 127.578 -0.103 0.344 1.00 . A A . 37 TRP CD2 1 1
2 2829 1 1 37 TRP CE2 C 127.120 0.055 1.674 1.00 . A A . 37 TRP CE2 1 1
2 2830 1 1 37 TRP CE3 C 128.573 0.775 -0.122 1.00 . A A . 37 TRP CE3 1 1
2 2831 1 1 37 TRP CG C 126.856 -1.212 -0.265 1.00 . A A . 37 TRP CG 1 1
2 2832 1 1 37 TRP CH2 C 128.621 1.908 2.033 1.00 . A A . 37 TRP CH2 1 1
2 2833 1 1 37 TRP CZ2 C 127.632 1.046 2.511 1.00 . A A . 37 TRP CZ2 1 1
2 2834 1 1 37 TRP CZ3 C 129.091 1.774 0.719 1.00 . A A . 37 TRP CZ3 1 1
2 2835 1 1 37 TRP H H 127.466 -4.149 -0.757 1.00 . A A . 37 TRP H 1 1
2 2836 1 1 37 TRP HA H 128.615 -2.454 -2.831 1.00 . A A . 37 TRP HA 1 1
2 2837 1 1 37 TRP HB2 H 126.939 -0.952 -2.363 1.00 . A A . 37 TRP HB2 1 1
2 2838 1 1 37 TRP HB3 H 126.162 -2.443 -1.838 1.00 . A A . 37 TRP HB3 1 1
2 2839 1 1 37 TRP HD1 H 125.336 -2.516 0.558 1.00 . A A . 37 TRP HD1 1 1
2 2840 1 1 37 TRP HE1 H 125.667 -1.059 2.665 1.00 . A A . 37 TRP HE1 1 1
2 2841 1 1 37 TRP HE3 H 128.942 0.681 -1.133 1.00 . A A . 37 TRP HE3 1 1
2 2842 1 1 37 TRP HH2 H 129.021 2.677 2.675 1.00 . A A . 37 TRP HH2 1 1
2 2843 1 1 37 TRP HZ2 H 127.266 1.143 3.522 1.00 . A A . 37 TRP HZ2 1 1
2 2844 1 1 37 TRP HZ3 H 129.856 2.442 0.352 1.00 . A A . 37 TRP HZ3 1 1
2 2845 1 1 37 TRP N N 128.136 -3.903 -1.431 1.00 . A A . 37 TRP N 1 1
2 2846 1 1 37 TRP NE1 N 126.165 -0.929 1.831 1.00 . A A . 37 TRP NE1 1 1
2 2847 1 1 37 TRP O O 130.205 -1.085 -1.430 1.00 . A A . 37 TRP O 1 1
2 2848 1 1 38 CYS C C 131.644 -2.373 1.230 1.00 . A A . 38 CYS C 1 1
2 2849 1 1 38 CYS CA C 130.342 -1.577 1.278 1.00 . A A . 38 CYS CA 1 1
2 2850 1 1 38 CYS CB C 129.792 -1.569 2.706 1.00 . A A . 38 CYS CB 1 1
2 2851 1 1 38 CYS H H 128.678 -2.763 0.707 1.00 . A A . 38 CYS H 1 1
2 2852 1 1 38 CYS HA H 130.545 -0.561 0.978 1.00 . A A . 38 CYS HA 1 1
2 2853 1 1 38 CYS HB2 H 130.444 -2.143 3.348 1.00 . A A . 38 CYS HB2 1 1
2 2854 1 1 38 CYS HB3 H 129.741 -0.552 3.065 1.00 . A A . 38 CYS HB3 1 1
2 2855 1 1 38 CYS HG H 128.026 -2.807 1.918 1.00 . A A . 38 CYS HG 1 1
2 2856 1 1 38 CYS N N 129.359 -2.148 0.363 1.00 . A A . 38 CYS N 1 1
2 2857 1 1 38 CYS O O 132.719 -1.809 1.021 1.00 . A A . 38 CYS O 1 1
2 2858 1 1 38 CYS SG S 128.134 -2.296 2.723 1.00 . A A . 38 CYS SG 1 1
2 2859 1 1 39 PRO C C 133.199 -4.906 -0.022 1.00 . A A . 39 PRO C 1 1
2 2860 1 1 39 PRO CA C 132.761 -4.556 1.400 1.00 . A A . 39 PRO CA 1 1
2 2861 1 1 39 PRO CB C 132.279 -5.802 2.140 1.00 . A A . 39 PRO CB 1 1
2 2862 1 1 39 PRO CD C 130.331 -4.420 1.677 1.00 . A A . 39 PRO CD 1 1
2 2863 1 1 39 PRO CG C 130.808 -5.863 1.885 1.00 . A A . 39 PRO CG 1 1
2 2864 1 1 39 PRO HA H 133.575 -4.106 1.943 1.00 . A A . 39 PRO HA 1 1
2 2865 1 1 39 PRO HB2 H 132.767 -6.683 1.748 1.00 . A A . 39 PRO HB2 1 1
2 2866 1 1 39 PRO HB3 H 132.466 -5.706 3.198 1.00 . A A . 39 PRO HB3 1 1
2 2867 1 1 39 PRO HD2 H 129.664 -4.362 0.829 1.00 . A A . 39 PRO HD2 1 1
2 2868 1 1 39 PRO HD3 H 129.849 -4.053 2.568 1.00 . A A . 39 PRO HD3 1 1
2 2869 1 1 39 PRO HG2 H 130.613 -6.451 0.999 1.00 . A A . 39 PRO HG2 1 1
2 2870 1 1 39 PRO HG3 H 130.303 -6.293 2.735 1.00 . A A . 39 PRO HG3 1 1
2 2871 1 1 39 PRO N N 131.567 -3.665 1.420 1.00 . A A . 39 PRO N 1 1
2 2872 1 1 39 PRO O O 132.429 -4.761 -0.973 1.00 . A A . 39 PRO O 1 1
2 2873 1 1 40 PRO C C 134.461 -7.107 -1.971 1.00 . A A . 40 PRO C 1 1
2 2874 1 1 40 PRO CA C 134.971 -5.746 -1.502 1.00 . A A . 40 PRO CA 1 1
2 2875 1 1 40 PRO CB C 136.478 -5.785 -1.255 1.00 . A A . 40 PRO CB 1 1
2 2876 1 1 40 PRO CD C 135.389 -5.562 0.907 1.00 . A A . 40 PRO CD 1 1
2 2877 1 1 40 PRO CG C 136.631 -6.108 0.196 1.00 . A A . 40 PRO CG 1 1
2 2878 1 1 40 PRO HA H 134.746 -4.989 -2.236 1.00 . A A . 40 PRO HA 1 1
2 2879 1 1 40 PRO HB2 H 136.937 -6.553 -1.863 1.00 . A A . 40 PRO HB2 1 1
2 2880 1 1 40 PRO HB3 H 136.919 -4.823 -1.467 1.00 . A A . 40 PRO HB3 1 1
2 2881 1 1 40 PRO HD2 H 135.021 -6.280 1.627 1.00 . A A . 40 PRO HD2 1 1
2 2882 1 1 40 PRO HD3 H 135.611 -4.621 1.387 1.00 . A A . 40 PRO HD3 1 1
2 2883 1 1 40 PRO HG2 H 136.698 -7.179 0.330 1.00 . A A . 40 PRO HG2 1 1
2 2884 1 1 40 PRO HG3 H 137.513 -5.629 0.590 1.00 . A A . 40 PRO HG3 1 1
2 2885 1 1 40 PRO N N 134.412 -5.362 -0.176 1.00 . A A . 40 PRO N 1 1
2 2886 1 1 40 PRO O O 134.051 -7.939 -1.161 1.00 . A A . 40 PRO O 1 1
2 2887 1 1 41 CYS C C 133.624 -8.405 -5.308 1.00 . A A . 41 CYS C 1 1
2 2888 1 1 41 CYS CA C 134.029 -8.590 -3.849 1.00 . A A . 41 CYS CA 1 1
2 2889 1 1 41 CYS CB C 132.838 -9.120 -3.050 1.00 . A A . 41 CYS CB 1 1
2 2890 1 1 41 CYS H H 134.828 -6.627 -3.879 1.00 . A A . 41 CYS H 1 1
2 2891 1 1 41 CYS HA H 134.832 -9.311 -3.797 1.00 . A A . 41 CYS HA 1 1
2 2892 1 1 41 CYS HB2 H 132.244 -9.769 -3.678 1.00 . A A . 41 CYS HB2 1 1
2 2893 1 1 41 CYS HB3 H 133.195 -9.676 -2.196 1.00 . A A . 41 CYS HB3 1 1
2 2894 1 1 41 CYS HG H 131.984 -7.607 -1.548 1.00 . A A . 41 CYS HG 1 1
2 2895 1 1 41 CYS N N 134.490 -7.327 -3.283 1.00 . A A . 41 CYS N 1 1
2 2896 1 1 41 CYS O O 132.571 -8.879 -5.736 1.00 . A A . 41 CYS O 1 1
2 2897 1 1 41 CYS SG S 131.822 -7.732 -2.487 1.00 . A A . 41 CYS SG 1 1
2 2898 1 1 42 ARG C C 134.573 -8.675 -8.325 1.00 . A A . 42 ARG C 1 1
2 2899 1 1 42 ARG CA C 134.189 -7.467 -7.477 1.00 . A A . 42 ARG CA 1 1
2 2900 1 1 42 ARG CB C 134.966 -6.238 -7.955 1.00 . A A . 42 ARG CB 1 1
2 2901 1 1 42 ARG CD C 137.277 -5.329 -7.673 1.00 . A A . 42 ARG CD 1 1
2 2902 1 1 42 ARG CG C 136.457 -6.571 -8.025 1.00 . A A . 42 ARG CG 1 1
2 2903 1 1 42 ARG CZ C 136.107 -3.850 -9.203 1.00 . A A . 42 ARG CZ 1 1
2 2904 1 1 42 ARG H H 135.291 -7.357 -5.670 1.00 . A A . 42 ARG H 1 1
2 2905 1 1 42 ARG HA H 133.133 -7.277 -7.597 1.00 . A A . 42 ARG HA 1 1
2 2906 1 1 42 ARG HB2 H 134.614 -5.949 -8.935 1.00 . A A . 42 ARG HB2 1 1
2 2907 1 1 42 ARG HB3 H 134.813 -5.424 -7.263 1.00 . A A . 42 ARG HB3 1 1
2 2908 1 1 42 ARG HD2 H 137.521 -5.347 -6.622 1.00 . A A . 42 ARG HD2 1 1
2 2909 1 1 42 ARG HD3 H 138.189 -5.328 -8.251 1.00 . A A . 42 ARG HD3 1 1
2 2910 1 1 42 ARG HE H 136.298 -3.499 -7.242 1.00 . A A . 42 ARG HE 1 1
2 2911 1 1 42 ARG HG2 H 136.682 -7.362 -7.324 1.00 . A A . 42 ARG HG2 1 1
2 2912 1 1 42 ARG HG3 H 136.708 -6.894 -9.024 1.00 . A A . 42 ARG HG3 1 1
2 2913 1 1 42 ARG HH11 H 136.910 -5.504 -9.996 1.00 . A A . 42 ARG HH11 1 1
2 2914 1 1 42 ARG HH12 H 136.082 -4.465 -11.108 1.00 . A A . 42 ARG HH12 1 1
2 2915 1 1 42 ARG HH21 H 135.211 -2.132 -8.694 1.00 . A A . 42 ARG HH21 1 1
2 2916 1 1 42 ARG HH22 H 135.120 -2.557 -10.371 1.00 . A A . 42 ARG HH22 1 1
2 2917 1 1 42 ARG N N 134.467 -7.712 -6.066 1.00 . A A . 42 ARG N 1 1
2 2918 1 1 42 ARG NE N 136.514 -4.121 -7.968 1.00 . A A . 42 ARG NE 1 1
2 2919 1 1 42 ARG NH1 N 136.389 -4.670 -10.178 1.00 . A A . 42 ARG NH1 1 1
2 2920 1 1 42 ARG NH2 N 135.427 -2.762 -9.442 1.00 . A A . 42 ARG NH2 1 1
2 2921 1 1 42 ARG O O 135.500 -9.413 -7.989 1.00 . A A . 42 ARG O 1 1
2 2922 1 1 43 GLY C C 132.885 -10.854 -10.508 1.00 . A A . 43 GLY C 1 1
2 2923 1 1 43 GLY CA C 134.127 -9.987 -10.324 1.00 . A A . 43 GLY CA 1 1
2 2924 1 1 43 GLY H H 133.130 -8.245 -9.642 1.00 . A A . 43 GLY H 1 1
2 2925 1 1 43 GLY HA2 H 134.439 -9.603 -11.283 1.00 . A A . 43 GLY HA2 1 1
2 2926 1 1 43 GLY HA3 H 134.919 -10.591 -9.907 1.00 . A A . 43 GLY HA3 1 1
2 2927 1 1 43 GLY N N 133.856 -8.868 -9.426 1.00 . A A . 43 GLY N 1 1
2 2928 1 1 43 GLY O O 132.637 -11.373 -11.597 1.00 . A A . 43 GLY O 1 1
2 2929 1 1 44 PHE C C 129.722 -10.953 -10.010 1.00 . A A . 44 PHE C 1 1
2 2930 1 1 44 PHE CA C 130.887 -11.800 -9.507 1.00 . A A . 44 PHE CA 1 1
2 2931 1 1 44 PHE CB C 130.550 -12.358 -8.122 1.00 . A A . 44 PHE CB 1 1
2 2932 1 1 44 PHE CD1 C 128.042 -12.520 -8.334 1.00 . A A . 44 PHE CD1 1 1
2 2933 1 1 44 PHE CD2 C 129.332 -14.566 -8.146 1.00 . A A . 44 PHE CD2 1 1
2 2934 1 1 44 PHE CE1 C 126.863 -13.272 -8.411 1.00 . A A . 44 PHE CE1 1 1
2 2935 1 1 44 PHE CE2 C 128.151 -15.317 -8.222 1.00 . A A . 44 PHE CE2 1 1
2 2936 1 1 44 PHE CG C 129.277 -13.168 -8.202 1.00 . A A . 44 PHE CG 1 1
2 2937 1 1 44 PHE CZ C 126.918 -14.669 -8.355 1.00 . A A . 44 PHE CZ 1 1
2 2938 1 1 44 PHE H H 132.348 -10.558 -8.603 1.00 . A A . 44 PHE H 1 1
2 2939 1 1 44 PHE HA H 131.042 -12.624 -10.187 1.00 . A A . 44 PHE HA 1 1
2 2940 1 1 44 PHE HB2 H 131.359 -12.990 -7.782 1.00 . A A . 44 PHE HB2 1 1
2 2941 1 1 44 PHE HB3 H 130.413 -11.542 -7.428 1.00 . A A . 44 PHE HB3 1 1
2 2942 1 1 44 PHE HD1 H 127.998 -11.443 -8.376 1.00 . A A . 44 PHE HD1 1 1
2 2943 1 1 44 PHE HD2 H 130.284 -15.066 -8.044 1.00 . A A . 44 PHE HD2 1 1
2 2944 1 1 44 PHE HE1 H 125.910 -12.773 -8.513 1.00 . A A . 44 PHE HE1 1 1
2 2945 1 1 44 PHE HE2 H 128.194 -16.395 -8.179 1.00 . A A . 44 PHE HE2 1 1
2 2946 1 1 44 PHE HZ H 126.008 -15.247 -8.415 1.00 . A A . 44 PHE HZ 1 1
2 2947 1 1 44 PHE N N 132.104 -11.000 -9.443 1.00 . A A . 44 PHE N 1 1
2 2948 1 1 44 PHE O O 129.024 -11.328 -10.951 1.00 . A A . 44 PHE O 1 1
2 2949 1 1 45 THR C C 128.354 -8.739 -11.253 1.00 . A A . 45 THR C 1 1
2 2950 1 1 45 THR CA C 128.441 -8.906 -9.739 1.00 . A A . 45 THR CA 1 1
2 2951 1 1 45 THR CB C 128.648 -7.540 -9.077 1.00 . A A . 45 THR CB 1 1
2 2952 1 1 45 THR CG2 C 127.971 -6.450 -9.910 1.00 . A A . 45 THR CG2 1 1
2 2953 1 1 45 THR H H 130.114 -9.574 -8.622 1.00 . A A . 45 THR H 1 1
2 2954 1 1 45 THR HA H 127.510 -9.320 -9.389 1.00 . A A . 45 THR HA 1 1
2 2955 1 1 45 THR HB H 129.704 -7.330 -9.007 1.00 . A A . 45 THR HB 1 1
2 2956 1 1 45 THR HG1 H 128.803 -7.587 -7.138 1.00 . A A . 45 THR HG1 1 1
2 2957 1 1 45 THR HG21 H 128.664 -6.077 -10.648 1.00 . A A . 45 THR HG21 1 1
2 2958 1 1 45 THR HG22 H 127.105 -6.862 -10.405 1.00 . A A . 45 THR HG22 1 1
2 2959 1 1 45 THR HG23 H 127.663 -5.641 -9.263 1.00 . A A . 45 THR HG23 1 1
2 2960 1 1 45 THR N N 129.522 -9.809 -9.367 1.00 . A A . 45 THR N 1 1
2 2961 1 1 45 THR O O 127.319 -9.021 -11.856 1.00 . A A . 45 THR O 1 1
2 2962 1 1 45 THR OG1 O 128.083 -7.559 -7.772 1.00 . A A . 45 THR OG1 1 1
2 2963 1 1 46 PRO C C 128.917 -9.289 -14.113 1.00 . A A . 46 PRO C 1 1
2 2964 1 1 46 PRO CA C 129.438 -8.076 -13.350 1.00 . A A . 46 PRO CA 1 1
2 2965 1 1 46 PRO CB C 130.916 -7.811 -13.674 1.00 . A A . 46 PRO CB 1 1
2 2966 1 1 46 PRO CD C 130.686 -7.925 -11.257 1.00 . A A . 46 PRO CD 1 1
2 2967 1 1 46 PRO CG C 131.679 -8.057 -12.408 1.00 . A A . 46 PRO CG 1 1
2 2968 1 1 46 PRO HA H 128.853 -7.207 -13.607 1.00 . A A . 46 PRO HA 1 1
2 2969 1 1 46 PRO HB2 H 131.252 -8.486 -14.448 1.00 . A A . 46 PRO HB2 1 1
2 2970 1 1 46 PRO HB3 H 131.050 -6.788 -13.988 1.00 . A A . 46 PRO HB3 1 1
2 2971 1 1 46 PRO HD2 H 130.937 -8.609 -10.460 1.00 . A A . 46 PRO HD2 1 1
2 2972 1 1 46 PRO HD3 H 130.655 -6.909 -10.897 1.00 . A A . 46 PRO HD3 1 1
2 2973 1 1 46 PRO HG2 H 132.104 -9.052 -12.421 1.00 . A A . 46 PRO HG2 1 1
2 2974 1 1 46 PRO HG3 H 132.461 -7.321 -12.298 1.00 . A A . 46 PRO HG3 1 1
2 2975 1 1 46 PRO N N 129.409 -8.286 -11.877 1.00 . A A . 46 PRO N 1 1
2 2976 1 1 46 PRO O O 128.655 -9.213 -15.312 1.00 . A A . 46 PRO O 1 1
2 2977 1 1 47 ILE C C 126.735 -11.618 -14.013 1.00 . A A . 47 ILE C 1 1
2 2978 1 1 47 ILE CA C 128.256 -11.617 -14.036 1.00 . A A . 47 ILE CA 1 1
2 2979 1 1 47 ILE CB C 128.785 -12.847 -13.301 1.00 . A A . 47 ILE CB 1 1
2 2980 1 1 47 ILE CD1 C 130.916 -14.153 -13.195 1.00 . A A . 47 ILE CD1 1 1
2 2981 1 1 47 ILE CG1 C 130.307 -12.749 -13.180 1.00 . A A . 47 ILE CG1 1 1
2 2982 1 1 47 ILE CG2 C 128.412 -14.105 -14.085 1.00 . A A . 47 ILE CG2 1 1
2 2983 1 1 47 ILE H H 128.974 -10.410 -12.451 1.00 . A A . 47 ILE H 1 1
2 2984 1 1 47 ILE HA H 128.593 -11.648 -15.060 1.00 . A A . 47 ILE HA 1 1
2 2985 1 1 47 ILE HB H 128.345 -12.894 -12.316 1.00 . A A . 47 ILE HB 1 1
2 2986 1 1 47 ILE HD11 H 131.886 -14.131 -12.723 1.00 . A A . 47 ILE HD11 1 1
2 2987 1 1 47 ILE HD12 H 130.269 -14.832 -12.659 1.00 . A A . 47 ILE HD12 1 1
2 2988 1 1 47 ILE HD13 H 131.021 -14.488 -14.217 1.00 . A A . 47 ILE HD13 1 1
2 2989 1 1 47 ILE HG12 H 130.696 -12.177 -14.010 1.00 . A A . 47 ILE HG12 1 1
2 2990 1 1 47 ILE HG13 H 130.563 -12.258 -12.254 1.00 . A A . 47 ILE HG13 1 1
2 2991 1 1 47 ILE HG21 H 128.988 -14.143 -14.998 1.00 . A A . 47 ILE HG21 1 1
2 2992 1 1 47 ILE HG22 H 128.628 -14.978 -13.487 1.00 . A A . 47 ILE HG22 1 1
2 2993 1 1 47 ILE HG23 H 127.360 -14.083 -14.323 1.00 . A A . 47 ILE HG23 1 1
2 2994 1 1 47 ILE N N 128.758 -10.404 -13.408 1.00 . A A . 47 ILE N 1 1
2 2995 1 1 47 ILE O O 126.085 -11.890 -15.024 1.00 . A A . 47 ILE O 1 1
2 2996 1 1 48 LEU C C 124.168 -10.075 -13.503 1.00 . A A . 48 LEU C 1 1
2 2997 1 1 48 LEU CA C 124.726 -11.253 -12.714 1.00 . A A . 48 LEU CA 1 1
2 2998 1 1 48 LEU CB C 124.350 -11.138 -11.230 1.00 . A A . 48 LEU CB 1 1
2 2999 1 1 48 LEU CD1 C 122.142 -10.074 -11.739 1.00 . A A . 48 LEU CD1 1 1
2 3000 1 1 48 LEU CD2 C 123.200 -9.751 -9.501 1.00 . A A . 48 LEU CD2 1 1
2 3001 1 1 48 LEU CG C 123.471 -9.906 -10.999 1.00 . A A . 48 LEU CG 1 1
2 3002 1 1 48 LEU H H 126.739 -11.080 -12.085 1.00 . A A . 48 LEU H 1 1
2 3003 1 1 48 LEU HA H 124.309 -12.166 -13.109 1.00 . A A . 48 LEU HA 1 1
2 3004 1 1 48 LEU HB2 H 123.809 -12.023 -10.929 1.00 . A A . 48 LEU HB2 1 1
2 3005 1 1 48 LEU HB3 H 125.248 -11.050 -10.638 1.00 . A A . 48 LEU HB3 1 1
2 3006 1 1 48 LEU HD11 H 121.999 -9.242 -12.411 1.00 . A A . 48 LEU HD11 1 1
2 3007 1 1 48 LEU HD12 H 122.157 -10.996 -12.302 1.00 . A A . 48 LEU HD12 1 1
2 3008 1 1 48 LEU HD13 H 121.333 -10.103 -11.023 1.00 . A A . 48 LEU HD13 1 1
2 3009 1 1 48 LEU HD21 H 122.352 -10.360 -9.225 1.00 . A A . 48 LEU HD21 1 1
2 3010 1 1 48 LEU HD22 H 124.069 -10.068 -8.944 1.00 . A A . 48 LEU HD22 1 1
2 3011 1 1 48 LEU HD23 H 122.988 -8.716 -9.280 1.00 . A A . 48 LEU HD23 1 1
2 3012 1 1 48 LEU HG H 123.980 -9.028 -11.368 1.00 . A A . 48 LEU HG 1 1
2 3013 1 1 48 LEU N N 126.171 -11.298 -12.854 1.00 . A A . 48 LEU N 1 1
2 3014 1 1 48 LEU O O 123.078 -10.156 -14.068 1.00 . A A . 48 LEU O 1 1
2 3015 1 1 49 ALA C C 124.447 -8.107 -15.783 1.00 . A A . 49 ALA C 1 1
2 3016 1 1 49 ALA CA C 124.492 -7.805 -14.290 1.00 . A A . 49 ALA CA 1 1
2 3017 1 1 49 ALA CB C 125.442 -6.636 -14.026 1.00 . A A . 49 ALA CB 1 1
2 3018 1 1 49 ALA H H 125.794 -8.972 -13.090 1.00 . A A . 49 ALA H 1 1
2 3019 1 1 49 ALA HA H 123.500 -7.536 -13.961 1.00 . A A . 49 ALA HA 1 1
2 3020 1 1 49 ALA HB1 H 126.354 -7.006 -13.580 1.00 . A A . 49 ALA HB1 1 1
2 3021 1 1 49 ALA HB2 H 125.673 -6.141 -14.958 1.00 . A A . 49 ALA HB2 1 1
2 3022 1 1 49 ALA HB3 H 124.972 -5.934 -13.353 1.00 . A A . 49 ALA HB3 1 1
2 3023 1 1 49 ALA N N 124.927 -8.983 -13.551 1.00 . A A . 49 ALA N 1 1
2 3024 1 1 49 ALA O O 123.675 -7.505 -16.528 1.00 . A A . 49 ALA O 1 1
2 3025 1 1 50 ASP C C 124.126 -10.375 -17.903 1.00 . A A . 50 ASP C 1 1
2 3026 1 1 50 ASP CA C 125.288 -9.436 -17.616 1.00 . A A . 50 ASP CA 1 1
2 3027 1 1 50 ASP CB C 126.610 -10.126 -17.958 1.00 . A A . 50 ASP CB 1 1
2 3028 1 1 50 ASP CG C 127.707 -9.084 -18.152 1.00 . A A . 50 ASP CG 1 1
2 3029 1 1 50 ASP H H 125.855 -9.515 -15.578 1.00 . A A . 50 ASP H 1 1
2 3030 1 1 50 ASP HA H 125.183 -8.549 -18.225 1.00 . A A . 50 ASP HA 1 1
2 3031 1 1 50 ASP HB2 H 126.886 -10.791 -17.152 1.00 . A A . 50 ASP HB2 1 1
2 3032 1 1 50 ASP HB3 H 126.494 -10.694 -18.868 1.00 . A A . 50 ASP HB3 1 1
2 3033 1 1 50 ASP N N 125.267 -9.055 -16.213 1.00 . A A . 50 ASP N 1 1
2 3034 1 1 50 ASP O O 123.561 -10.374 -18.998 1.00 . A A . 50 ASP O 1 1
2 3035 1 1 50 ASP OD1 O 127.587 -8.012 -17.581 1.00 . A A . 50 ASP OD1 1 1
2 3036 1 1 50 ASP OD2 O 128.651 -9.373 -18.869 1.00 . A A . 50 ASP OD2 1 1
2 3037 1 1 51 MET C C 121.333 -11.389 -17.002 1.00 . A A . 51 MET C 1 1
2 3038 1 1 51 MET CA C 122.670 -12.115 -17.043 1.00 . A A . 51 MET CA 1 1
2 3039 1 1 51 MET CB C 122.726 -13.161 -15.930 1.00 . A A . 51 MET CB 1 1
2 3040 1 1 51 MET CE C 119.960 -14.557 -14.723 1.00 . A A . 51 MET CE 1 1
2 3041 1 1 51 MET CG C 122.069 -14.452 -16.415 1.00 . A A . 51 MET CG 1 1
2 3042 1 1 51 MET H H 124.255 -11.125 -16.049 1.00 . A A . 51 MET H 1 1
2 3043 1 1 51 MET HA H 122.759 -12.611 -17.992 1.00 . A A . 51 MET HA 1 1
2 3044 1 1 51 MET HB2 H 123.757 -13.354 -15.670 1.00 . A A . 51 MET HB2 1 1
2 3045 1 1 51 MET HB3 H 122.198 -12.794 -15.063 1.00 . A A . 51 MET HB3 1 1
2 3046 1 1 51 MET HE1 H 119.494 -15.524 -14.617 1.00 . A A . 51 MET HE1 1 1
2 3047 1 1 51 MET HE2 H 120.897 -14.550 -14.183 1.00 . A A . 51 MET HE2 1 1
2 3048 1 1 51 MET HE3 H 119.303 -13.796 -14.328 1.00 . A A . 51 MET HE3 1 1
2 3049 1 1 51 MET HG2 H 122.435 -14.693 -17.402 1.00 . A A . 51 MET HG2 1 1
2 3050 1 1 51 MET HG3 H 122.310 -15.256 -15.735 1.00 . A A . 51 MET HG3 1 1
2 3051 1 1 51 MET N N 123.770 -11.173 -16.901 1.00 . A A . 51 MET N 1 1
2 3052 1 1 51 MET O O 120.484 -11.587 -17.872 1.00 . A A . 51 MET O 1 1
2 3053 1 1 51 MET SD S 120.276 -14.227 -16.472 1.00 . A A . 51 MET SD 1 1
2 3054 1 1 52 TYR C C 119.841 -8.742 -16.977 1.00 . A A . 52 TYR C 1 1
2 3055 1 1 52 TYR CA C 119.904 -9.796 -15.881 1.00 . A A . 52 TYR CA 1 1
2 3056 1 1 52 TYR CB C 119.793 -9.139 -14.502 1.00 . A A . 52 TYR CB 1 1
2 3057 1 1 52 TYR CD1 C 121.418 -7.343 -15.166 1.00 . A A . 52 TYR CD1 1 1
2 3058 1 1 52 TYR CD2 C 119.340 -6.690 -14.109 1.00 . A A . 52 TYR CD2 1 1
2 3059 1 1 52 TYR CE1 C 121.795 -5.998 -15.257 1.00 . A A . 52 TYR CE1 1 1
2 3060 1 1 52 TYR CE2 C 119.715 -5.345 -14.199 1.00 . A A . 52 TYR CE2 1 1
2 3061 1 1 52 TYR CG C 120.193 -7.688 -14.594 1.00 . A A . 52 TYR CG 1 1
2 3062 1 1 52 TYR CZ C 120.943 -4.999 -14.773 1.00 . A A . 52 TYR CZ 1 1
2 3063 1 1 52 TYR H H 121.860 -10.416 -15.333 1.00 . A A . 52 TYR H 1 1
2 3064 1 1 52 TYR HA H 119.078 -10.480 -16.008 1.00 . A A . 52 TYR HA 1 1
2 3065 1 1 52 TYR HB2 H 118.774 -9.210 -14.152 1.00 . A A . 52 TYR HB2 1 1
2 3066 1 1 52 TYR HB3 H 120.446 -9.649 -13.809 1.00 . A A . 52 TYR HB3 1 1
2 3067 1 1 52 TYR HD1 H 122.071 -8.116 -15.535 1.00 . A A . 52 TYR HD1 1 1
2 3068 1 1 52 TYR HD2 H 118.393 -6.958 -13.669 1.00 . A A . 52 TYR HD2 1 1
2 3069 1 1 52 TYR HE1 H 122.743 -5.731 -15.699 1.00 . A A . 52 TYR HE1 1 1
2 3070 1 1 52 TYR HE2 H 119.059 -4.577 -13.823 1.00 . A A . 52 TYR HE2 1 1
2 3071 1 1 52 TYR HH H 121.305 -3.302 -13.977 1.00 . A A . 52 TYR HH 1 1
2 3072 1 1 52 TYR N N 121.149 -10.543 -15.996 1.00 . A A . 52 TYR N 1 1
2 3073 1 1 52 TYR O O 118.758 -8.328 -17.391 1.00 . A A . 52 TYR O 1 1
2 3074 1 1 52 TYR OH O 121.313 -3.673 -14.862 1.00 . A A . 52 TYR OH 1 1
2 3075 1 1 53 SER C C 120.515 -7.914 -19.806 1.00 . A A . 53 SER C 1 1
2 3076 1 1 53 SER CA C 121.066 -7.327 -18.517 1.00 . A A . 53 SER CA 1 1
2 3077 1 1 53 SER CB C 122.505 -6.861 -18.734 1.00 . A A . 53 SER CB 1 1
2 3078 1 1 53 SER H H 121.846 -8.691 -17.097 1.00 . A A . 53 SER H 1 1
2 3079 1 1 53 SER HA H 120.460 -6.482 -18.235 1.00 . A A . 53 SER HA 1 1
2 3080 1 1 53 SER HB2 H 122.767 -6.133 -17.984 1.00 . A A . 53 SER HB2 1 1
2 3081 1 1 53 SER HB3 H 123.173 -7.709 -18.657 1.00 . A A . 53 SER HB3 1 1
2 3082 1 1 53 SER HG H 123.086 -6.883 -20.591 1.00 . A A . 53 SER HG 1 1
2 3083 1 1 53 SER N N 121.010 -8.321 -17.457 1.00 . A A . 53 SER N 1 1
2 3084 1 1 53 SER O O 119.742 -7.267 -20.513 1.00 . A A . 53 SER O 1 1
2 3085 1 1 53 SER OG O 122.619 -6.268 -20.021 1.00 . A A . 53 SER OG 1 1
2 3086 1 1 54 GLU C C 118.920 -10.089 -21.142 1.00 . A A . 54 GLU C 1 1
2 3087 1 1 54 GLU CA C 120.410 -9.813 -21.297 1.00 . A A . 54 GLU CA 1 1
2 3088 1 1 54 GLU CB C 121.176 -11.122 -21.523 1.00 . A A . 54 GLU CB 1 1
2 3089 1 1 54 GLU CD C 120.956 -13.417 -22.493 1.00 . A A . 54 GLU CD 1 1
2 3090 1 1 54 GLU CG C 120.200 -12.242 -21.883 1.00 . A A . 54 GLU CG 1 1
2 3091 1 1 54 GLU H H 121.504 -9.633 -19.493 1.00 . A A . 54 GLU H 1 1
2 3092 1 1 54 GLU HA H 120.561 -9.166 -22.144 1.00 . A A . 54 GLU HA 1 1
2 3093 1 1 54 GLU HB2 H 121.884 -10.989 -22.328 1.00 . A A . 54 GLU HB2 1 1
2 3094 1 1 54 GLU HB3 H 121.706 -11.388 -20.620 1.00 . A A . 54 GLU HB3 1 1
2 3095 1 1 54 GLU HG2 H 119.686 -12.569 -20.991 1.00 . A A . 54 GLU HG2 1 1
2 3096 1 1 54 GLU HG3 H 119.480 -11.873 -22.598 1.00 . A A . 54 GLU HG3 1 1
2 3097 1 1 54 GLU N N 120.898 -9.153 -20.099 1.00 . A A . 54 GLU N 1 1
2 3098 1 1 54 GLU O O 118.104 -9.670 -21.967 1.00 . A A . 54 GLU O 1 1
2 3099 1 1 54 GLU OE1 O 122.111 -13.235 -22.842 1.00 . A A . 54 GLU OE1 1 1
2 3100 1 1 54 GLU OE2 O 120.369 -14.481 -22.603 1.00 . A A . 54 GLU OE2 1 1
2 3101 1 1 55 LEU C C 116.353 -9.819 -19.761 1.00 . A A . 55 LEU C 1 1
2 3102 1 1 55 LEU CA C 117.181 -11.097 -19.794 1.00 . A A . 55 LEU CA 1 1
2 3103 1 1 55 LEU CB C 117.058 -11.826 -18.454 1.00 . A A . 55 LEU CB 1 1
2 3104 1 1 55 LEU CD1 C 116.867 -14.064 -17.363 1.00 . A A . 55 LEU CD1 1 1
2 3105 1 1 55 LEU CD2 C 115.722 -13.636 -19.540 1.00 . A A . 55 LEU CD2 1 1
2 3106 1 1 55 LEU CG C 116.966 -13.332 -18.702 1.00 . A A . 55 LEU CG 1 1
2 3107 1 1 55 LEU H H 119.266 -11.079 -19.442 1.00 . A A . 55 LEU H 1 1
2 3108 1 1 55 LEU HA H 116.808 -11.736 -20.576 1.00 . A A . 55 LEU HA 1 1
2 3109 1 1 55 LEU HB2 H 117.926 -11.612 -17.847 1.00 . A A . 55 LEU HB2 1 1
2 3110 1 1 55 LEU HB3 H 116.169 -11.494 -17.943 1.00 . A A . 55 LEU HB3 1 1
2 3111 1 1 55 LEU HD11 H 115.829 -14.277 -17.146 1.00 . A A . 55 LEU HD11 1 1
2 3112 1 1 55 LEU HD12 H 117.420 -14.989 -17.417 1.00 . A A . 55 LEU HD12 1 1
2 3113 1 1 55 LEU HD13 H 117.277 -13.443 -16.581 1.00 . A A . 55 LEU HD13 1 1
2 3114 1 1 55 LEU HD21 H 115.185 -14.464 -19.100 1.00 . A A . 55 LEU HD21 1 1
2 3115 1 1 55 LEU HD22 H 115.082 -12.765 -19.565 1.00 . A A . 55 LEU HD22 1 1
2 3116 1 1 55 LEU HD23 H 116.018 -13.893 -20.546 1.00 . A A . 55 LEU HD23 1 1
2 3117 1 1 55 LEU HG H 117.850 -13.660 -19.230 1.00 . A A . 55 LEU HG 1 1
2 3118 1 1 55 LEU N N 118.574 -10.782 -20.066 1.00 . A A . 55 LEU N 1 1
2 3119 1 1 55 LEU O O 115.221 -9.797 -20.241 1.00 . A A . 55 LEU O 1 1
2 3120 1 1 56 VAL C C 115.877 -7.011 -20.536 1.00 . A A . 56 VAL C 1 1
2 3121 1 1 56 VAL CA C 116.222 -7.476 -19.135 1.00 . A A . 56 VAL CA 1 1
2 3122 1 1 56 VAL CB C 117.087 -6.430 -18.430 1.00 . A A . 56 VAL CB 1 1
2 3123 1 1 56 VAL CG1 C 116.554 -5.032 -18.744 1.00 . A A . 56 VAL CG1 1 1
2 3124 1 1 56 VAL CG2 C 117.036 -6.666 -16.918 1.00 . A A . 56 VAL CG2 1 1
2 3125 1 1 56 VAL H H 117.839 -8.819 -18.852 1.00 . A A . 56 VAL H 1 1
2 3126 1 1 56 VAL HA H 115.308 -7.606 -18.584 1.00 . A A . 56 VAL HA 1 1
2 3127 1 1 56 VAL HB H 118.107 -6.514 -18.777 1.00 . A A . 56 VAL HB 1 1
2 3128 1 1 56 VAL HG11 H 116.893 -4.339 -17.987 1.00 . A A . 56 VAL HG11 1 1
2 3129 1 1 56 VAL HG12 H 116.918 -4.716 -19.710 1.00 . A A . 56 VAL HG12 1 1
2 3130 1 1 56 VAL HG13 H 115.474 -5.053 -18.755 1.00 . A A . 56 VAL HG13 1 1
2 3131 1 1 56 VAL HG21 H 118.006 -6.466 -16.490 1.00 . A A . 56 VAL HG21 1 1
2 3132 1 1 56 VAL HG22 H 116.303 -6.007 -16.476 1.00 . A A . 56 VAL HG22 1 1
2 3133 1 1 56 VAL HG23 H 116.760 -7.693 -16.723 1.00 . A A . 56 VAL HG23 1 1
2 3134 1 1 56 VAL N N 116.926 -8.752 -19.206 1.00 . A A . 56 VAL N 1 1
2 3135 1 1 56 VAL O O 114.731 -6.669 -20.827 1.00 . A A . 56 VAL O 1 1
2 3136 1 1 57 ASP C C 115.464 -7.412 -23.333 1.00 . A A . 57 ASP C 1 1
2 3137 1 1 57 ASP CA C 116.655 -6.641 -22.787 1.00 . A A . 57 ASP CA 1 1
2 3138 1 1 57 ASP CB C 117.900 -6.964 -23.606 1.00 . A A . 57 ASP CB 1 1
2 3139 1 1 57 ASP CG C 117.920 -6.130 -24.883 1.00 . A A . 57 ASP CG 1 1
2 3140 1 1 57 ASP H H 117.756 -7.336 -21.122 1.00 . A A . 57 ASP H 1 1
2 3141 1 1 57 ASP HA H 116.454 -5.582 -22.837 1.00 . A A . 57 ASP HA 1 1
2 3142 1 1 57 ASP HB2 H 118.778 -6.743 -23.016 1.00 . A A . 57 ASP HB2 1 1
2 3143 1 1 57 ASP HB3 H 117.895 -8.013 -23.860 1.00 . A A . 57 ASP HB3 1 1
2 3144 1 1 57 ASP N N 116.871 -7.031 -21.408 1.00 . A A . 57 ASP N 1 1
2 3145 1 1 57 ASP O O 114.697 -6.909 -24.154 1.00 . A A . 57 ASP O 1 1
2 3146 1 1 57 ASP OD1 O 116.909 -6.105 -25.566 1.00 . A A . 57 ASP OD1 1 1
2 3147 1 1 57 ASP OD2 O 118.946 -5.532 -25.160 1.00 . A A . 57 ASP OD2 1 1
2 3148 1 1 58 ASP C C 113.036 -9.322 -22.330 1.00 . A A . 58 ASP C 1 1
2 3149 1 1 58 ASP CA C 114.221 -9.500 -23.265 1.00 . A A . 58 ASP CA 1 1
2 3150 1 1 58 ASP CB C 114.669 -10.962 -23.240 1.00 . A A . 58 ASP CB 1 1
2 3151 1 1 58 ASP CG C 114.714 -11.520 -24.659 1.00 . A A . 58 ASP CG 1 1
2 3152 1 1 58 ASP H H 115.967 -8.976 -22.192 1.00 . A A . 58 ASP H 1 1
2 3153 1 1 58 ASP HA H 113.924 -9.235 -24.263 1.00 . A A . 58 ASP HA 1 1
2 3154 1 1 58 ASP HB2 H 115.652 -11.025 -22.796 1.00 . A A . 58 ASP HB2 1 1
2 3155 1 1 58 ASP HB3 H 113.973 -11.539 -22.649 1.00 . A A . 58 ASP HB3 1 1
2 3156 1 1 58 ASP N N 115.319 -8.642 -22.851 1.00 . A A . 58 ASP N 1 1
2 3157 1 1 58 ASP O O 112.173 -10.194 -22.224 1.00 . A A . 58 ASP O 1 1
2 3158 1 1 58 ASP OD1 O 113.669 -11.572 -25.287 1.00 . A A . 58 ASP OD1 1 1
2 3159 1 1 58 ASP OD2 O 115.792 -11.888 -25.096 1.00 . A A . 58 ASP OD2 1 1
2 3160 1 1 59 SER C C 112.084 -8.822 -19.486 1.00 . A A . 59 SER C 1 1
2 3161 1 1 59 SER CA C 111.941 -7.911 -20.695 1.00 . A A . 59 SER CA 1 1
2 3162 1 1 59 SER CB C 110.580 -8.130 -21.355 1.00 . A A . 59 SER CB 1 1
2 3163 1 1 59 SER H H 113.738 -7.544 -21.761 1.00 . A A . 59 SER H 1 1
2 3164 1 1 59 SER HA H 112.018 -6.885 -20.372 1.00 . A A . 59 SER HA 1 1
2 3165 1 1 59 SER HB2 H 109.845 -7.495 -20.890 1.00 . A A . 59 SER HB2 1 1
2 3166 1 1 59 SER HB3 H 110.648 -7.888 -22.407 1.00 . A A . 59 SER HB3 1 1
2 3167 1 1 59 SER HG H 109.673 -9.555 -20.388 1.00 . A A . 59 SER HG 1 1
2 3168 1 1 59 SER N N 113.012 -8.193 -21.640 1.00 . A A . 59 SER N 1 1
2 3169 1 1 59 SER O O 111.117 -9.100 -18.776 1.00 . A A . 59 SER O 1 1
2 3170 1 1 59 SER OG O 110.193 -9.489 -21.193 1.00 . A A . 59 SER OG 1 1
2 3171 1 1 60 ALA C C 112.363 -10.603 -17.425 1.00 . A A . 60 ALA C 1 1
2 3172 1 1 60 ALA CA C 113.628 -10.167 -18.160 1.00 . A A . 60 ALA CA 1 1
2 3173 1 1 60 ALA CB C 114.569 -9.456 -17.193 1.00 . A A . 60 ALA CB 1 1
2 3174 1 1 60 ALA H H 114.025 -9.010 -19.885 1.00 . A A . 60 ALA H 1 1
2 3175 1 1 60 ALA HA H 114.129 -11.042 -18.544 1.00 . A A . 60 ALA HA 1 1
2 3176 1 1 60 ALA HB1 H 115.572 -9.464 -17.593 1.00 . A A . 60 ALA HB1 1 1
2 3177 1 1 60 ALA HB2 H 114.243 -8.436 -17.062 1.00 . A A . 60 ALA HB2 1 1
2 3178 1 1 60 ALA HB3 H 114.559 -9.963 -16.243 1.00 . A A . 60 ALA HB3 1 1
2 3179 1 1 60 ALA N N 113.311 -9.281 -19.273 1.00 . A A . 60 ALA N 1 1
2 3180 1 1 60 ALA O O 111.874 -9.902 -16.539 1.00 . A A . 60 ALA O 1 1
2 3181 1 1 61 PRO C C 110.750 -12.535 -15.658 1.00 . A A . 61 PRO C 1 1
2 3182 1 1 61 PRO CA C 110.598 -12.301 -17.159 1.00 . A A . 61 PRO CA 1 1
2 3183 1 1 61 PRO CB C 110.379 -13.632 -17.888 1.00 . A A . 61 PRO CB 1 1
2 3184 1 1 61 PRO CD C 112.359 -12.622 -18.837 1.00 . A A . 61 PRO CD 1 1
2 3185 1 1 61 PRO CG C 111.191 -13.554 -19.139 1.00 . A A . 61 PRO CG 1 1
2 3186 1 1 61 PRO HA H 109.763 -11.648 -17.347 1.00 . A A . 61 PRO HA 1 1
2 3187 1 1 61 PRO HB2 H 110.720 -14.453 -17.273 1.00 . A A . 61 PRO HB2 1 1
2 3188 1 1 61 PRO HB3 H 109.337 -13.757 -18.135 1.00 . A A . 61 PRO HB3 1 1
2 3189 1 1 61 PRO HD2 H 113.211 -13.184 -18.478 1.00 . A A . 61 PRO HD2 1 1
2 3190 1 1 61 PRO HD3 H 112.621 -12.045 -19.711 1.00 . A A . 61 PRO HD3 1 1
2 3191 1 1 61 PRO HG2 H 111.554 -14.537 -19.405 1.00 . A A . 61 PRO HG2 1 1
2 3192 1 1 61 PRO HG3 H 110.599 -13.145 -19.942 1.00 . A A . 61 PRO HG3 1 1
2 3193 1 1 61 PRO N N 111.835 -11.741 -17.785 1.00 . A A . 61 PRO N 1 1
2 3194 1 1 61 PRO O O 110.224 -13.509 -15.120 1.00 . A A . 61 PRO O 1 1
2 3195 1 1 62 PHE C C 112.315 -10.523 -12.959 1.00 . A A . 62 PHE C 1 1
2 3196 1 1 62 PHE CA C 111.642 -11.764 -13.544 1.00 . A A . 62 PHE CA 1 1
2 3197 1 1 62 PHE CB C 112.452 -13.021 -13.243 1.00 . A A . 62 PHE CB 1 1
2 3198 1 1 62 PHE CD1 C 114.529 -12.020 -14.246 1.00 . A A . 62 PHE CD1 1 1
2 3199 1 1 62 PHE CD2 C 114.679 -13.112 -12.089 1.00 . A A . 62 PHE CD2 1 1
2 3200 1 1 62 PHE CE1 C 115.898 -11.742 -14.201 1.00 . A A . 62 PHE CE1 1 1
2 3201 1 1 62 PHE CE2 C 116.047 -12.833 -12.040 1.00 . A A . 62 PHE CE2 1 1
2 3202 1 1 62 PHE CG C 113.921 -12.704 -13.190 1.00 . A A . 62 PHE CG 1 1
2 3203 1 1 62 PHE CZ C 116.659 -12.149 -13.098 1.00 . A A . 62 PHE CZ 1 1
2 3204 1 1 62 PHE H H 111.834 -10.870 -15.455 1.00 . A A . 62 PHE H 1 1
2 3205 1 1 62 PHE HA H 110.669 -11.869 -13.086 1.00 . A A . 62 PHE HA 1 1
2 3206 1 1 62 PHE HB2 H 112.140 -13.425 -12.294 1.00 . A A . 62 PHE HB2 1 1
2 3207 1 1 62 PHE HB3 H 112.274 -13.750 -14.019 1.00 . A A . 62 PHE HB3 1 1
2 3208 1 1 62 PHE HD1 H 113.941 -11.707 -15.096 1.00 . A A . 62 PHE HD1 1 1
2 3209 1 1 62 PHE HD2 H 114.207 -13.639 -11.274 1.00 . A A . 62 PHE HD2 1 1
2 3210 1 1 62 PHE HE1 H 116.368 -11.216 -15.017 1.00 . A A . 62 PHE HE1 1 1
2 3211 1 1 62 PHE HE2 H 116.629 -13.150 -11.188 1.00 . A A . 62 PHE HE2 1 1
2 3212 1 1 62 PHE HZ H 117.717 -11.935 -13.064 1.00 . A A . 62 PHE HZ 1 1
2 3213 1 1 62 PHE N N 111.455 -11.635 -14.982 1.00 . A A . 62 PHE N 1 1
2 3214 1 1 62 PHE O O 113.025 -9.800 -13.658 1.00 . A A . 62 PHE O 1 1
2 3215 1 1 63 GLU C C 113.625 -9.520 -9.912 1.00 . A A . 63 GLU C 1 1
2 3216 1 1 63 GLU CA C 112.633 -9.109 -10.998 1.00 . A A . 63 GLU CA 1 1
2 3217 1 1 63 GLU CB C 111.507 -8.282 -10.373 1.00 . A A . 63 GLU CB 1 1
2 3218 1 1 63 GLU CD C 112.089 -8.283 -7.940 1.00 . A A . 63 GLU CD 1 1
2 3219 1 1 63 GLU CG C 112.061 -7.450 -9.216 1.00 . A A . 63 GLU CG 1 1
2 3220 1 1 63 GLU H H 111.482 -10.882 -11.173 1.00 . A A . 63 GLU H 1 1
2 3221 1 1 63 GLU HA H 113.148 -8.498 -11.725 1.00 . A A . 63 GLU HA 1 1
2 3222 1 1 63 GLU HB2 H 111.084 -7.627 -11.120 1.00 . A A . 63 GLU HB2 1 1
2 3223 1 1 63 GLU HB3 H 110.740 -8.944 -10.001 1.00 . A A . 63 GLU HB3 1 1
2 3224 1 1 63 GLU HG2 H 113.063 -7.127 -9.456 1.00 . A A . 63 GLU HG2 1 1
2 3225 1 1 63 GLU HG3 H 111.433 -6.584 -9.064 1.00 . A A . 63 GLU HG3 1 1
2 3226 1 1 63 GLU N N 112.068 -10.275 -11.674 1.00 . A A . 63 GLU N 1 1
2 3227 1 1 63 GLU O O 113.477 -10.567 -9.280 1.00 . A A . 63 GLU O 1 1
2 3228 1 1 63 GLU OE1 O 111.912 -9.487 -8.037 1.00 . A A . 63 GLU OE1 1 1
2 3229 1 1 63 GLU OE2 O 112.288 -7.706 -6.883 1.00 . A A . 63 GLU OE2 1 1
2 3230 1 1 64 ILE C C 115.370 -8.112 -7.430 1.00 . A A . 64 ILE C 1 1
2 3231 1 1 64 ILE CA C 115.645 -8.939 -8.682 1.00 . A A . 64 ILE CA 1 1
2 3232 1 1 64 ILE CB C 117.038 -8.597 -9.225 1.00 . A A . 64 ILE CB 1 1
2 3233 1 1 64 ILE CD1 C 117.184 -10.635 -10.662 1.00 . A A . 64 ILE CD1 1 1
2 3234 1 1 64 ILE CG1 C 117.816 -9.887 -9.489 1.00 . A A . 64 ILE CG1 1 1
2 3235 1 1 64 ILE CG2 C 117.802 -7.752 -8.201 1.00 . A A . 64 ILE CG2 1 1
2 3236 1 1 64 ILE H H 114.680 -7.854 -10.231 1.00 . A A . 64 ILE H 1 1
2 3237 1 1 64 ILE HA H 115.619 -9.988 -8.424 1.00 . A A . 64 ILE HA 1 1
2 3238 1 1 64 ILE HB H 116.937 -8.039 -10.144 1.00 . A A . 64 ILE HB 1 1
2 3239 1 1 64 ILE HD11 H 116.979 -9.942 -11.464 1.00 . A A . 64 ILE HD11 1 1
2 3240 1 1 64 ILE HD12 H 117.866 -11.396 -11.008 1.00 . A A . 64 ILE HD12 1 1
2 3241 1 1 64 ILE HD13 H 116.262 -11.097 -10.340 1.00 . A A . 64 ILE HD13 1 1
2 3242 1 1 64 ILE HG12 H 118.841 -9.644 -9.728 1.00 . A A . 64 ILE HG12 1 1
2 3243 1 1 64 ILE HG13 H 117.789 -10.511 -8.610 1.00 . A A . 64 ILE HG13 1 1
2 3244 1 1 64 ILE HG21 H 118.828 -7.645 -8.519 1.00 . A A . 64 ILE HG21 1 1
2 3245 1 1 64 ILE HG22 H 117.344 -6.778 -8.124 1.00 . A A . 64 ILE HG22 1 1
2 3246 1 1 64 ILE HG23 H 117.774 -8.242 -7.238 1.00 . A A . 64 ILE HG23 1 1
2 3247 1 1 64 ILE N N 114.630 -8.676 -9.699 1.00 . A A . 64 ILE N 1 1
2 3248 1 1 64 ILE O O 115.192 -6.896 -7.506 1.00 . A A . 64 ILE O 1 1
2 3249 1 1 65 ILE C C 116.438 -7.622 -4.426 1.00 . A A . 65 ILE C 1 1
2 3250 1 1 65 ILE CA C 115.111 -8.083 -5.019 1.00 . A A . 65 ILE CA 1 1
2 3251 1 1 65 ILE CB C 114.397 -9.009 -4.032 1.00 . A A . 65 ILE CB 1 1
2 3252 1 1 65 ILE CD1 C 111.955 -9.030 -4.598 1.00 . A A . 65 ILE CD1 1 1
2 3253 1 1 65 ILE CG1 C 113.283 -9.773 -4.760 1.00 . A A . 65 ILE CG1 1 1
2 3254 1 1 65 ILE CG2 C 113.794 -8.180 -2.898 1.00 . A A . 65 ILE CG2 1 1
2 3255 1 1 65 ILE H H 115.508 -9.742 -6.277 1.00 . A A . 65 ILE H 1 1
2 3256 1 1 65 ILE HA H 114.489 -7.219 -5.204 1.00 . A A . 65 ILE HA 1 1
2 3257 1 1 65 ILE HB H 115.107 -9.710 -3.622 1.00 . A A . 65 ILE HB 1 1
2 3258 1 1 65 ILE HD11 H 111.264 -9.357 -5.361 1.00 . A A . 65 ILE HD11 1 1
2 3259 1 1 65 ILE HD12 H 111.542 -9.240 -3.623 1.00 . A A . 65 ILE HD12 1 1
2 3260 1 1 65 ILE HD13 H 112.123 -7.967 -4.697 1.00 . A A . 65 ILE HD13 1 1
2 3261 1 1 65 ILE HG12 H 113.525 -9.850 -5.811 1.00 . A A . 65 ILE HG12 1 1
2 3262 1 1 65 ILE HG13 H 113.192 -10.764 -4.337 1.00 . A A . 65 ILE HG13 1 1
2 3263 1 1 65 ILE HG21 H 113.190 -7.387 -3.311 1.00 . A A . 65 ILE HG21 1 1
2 3264 1 1 65 ILE HG22 H 113.181 -8.816 -2.277 1.00 . A A . 65 ILE HG22 1 1
2 3265 1 1 65 ILE HG23 H 114.588 -7.755 -2.302 1.00 . A A . 65 ILE HG23 1 1
2 3266 1 1 65 ILE N N 115.350 -8.775 -6.280 1.00 . A A . 65 ILE N 1 1
2 3267 1 1 65 ILE O O 117.411 -8.380 -4.400 1.00 . A A . 65 ILE O 1 1
2 3268 1 1 66 PHE C C 117.645 -5.890 -1.850 1.00 . A A . 66 PHE C 1 1
2 3269 1 1 66 PHE CA C 117.696 -5.833 -3.372 1.00 . A A . 66 PHE CA 1 1
2 3270 1 1 66 PHE CB C 117.888 -4.385 -3.823 1.00 . A A . 66 PHE CB 1 1
2 3271 1 1 66 PHE CD1 C 119.998 -4.578 -5.188 1.00 . A A . 66 PHE CD1 1 1
2 3272 1 1 66 PHE CD2 C 120.081 -3.398 -3.071 1.00 . A A . 66 PHE CD2 1 1
2 3273 1 1 66 PHE CE1 C 121.361 -4.327 -5.382 1.00 . A A . 66 PHE CE1 1 1
2 3274 1 1 66 PHE CE2 C 121.445 -3.146 -3.265 1.00 . A A . 66 PHE CE2 1 1
2 3275 1 1 66 PHE CG C 119.358 -4.113 -4.033 1.00 . A A . 66 PHE CG 1 1
2 3276 1 1 66 PHE CZ C 122.085 -3.610 -4.421 1.00 . A A . 66 PHE CZ 1 1
2 3277 1 1 66 PHE H H 115.671 -5.818 -3.998 1.00 . A A . 66 PHE H 1 1
2 3278 1 1 66 PHE HA H 118.537 -6.417 -3.716 1.00 . A A . 66 PHE HA 1 1
2 3279 1 1 66 PHE HB2 H 117.355 -4.222 -4.749 1.00 . A A . 66 PHE HB2 1 1
2 3280 1 1 66 PHE HB3 H 117.505 -3.720 -3.064 1.00 . A A . 66 PHE HB3 1 1
2 3281 1 1 66 PHE HD1 H 119.439 -5.130 -5.930 1.00 . A A . 66 PHE HD1 1 1
2 3282 1 1 66 PHE HD2 H 119.588 -3.040 -2.180 1.00 . A A . 66 PHE HD2 1 1
2 3283 1 1 66 PHE HE1 H 121.855 -4.685 -6.274 1.00 . A A . 66 PHE HE1 1 1
2 3284 1 1 66 PHE HE2 H 122.004 -2.594 -2.524 1.00 . A A . 66 PHE HE2 1 1
2 3285 1 1 66 PHE HZ H 123.137 -3.417 -4.570 1.00 . A A . 66 PHE HZ 1 1
2 3286 1 1 66 PHE N N 116.475 -6.378 -3.955 1.00 . A A . 66 PHE N 1 1
2 3287 1 1 66 PHE O O 116.890 -5.154 -1.215 1.00 . A A . 66 PHE O 1 1
2 3288 1 1 67 VAL C C 119.955 -6.849 0.655 1.00 . A A . 67 VAL C 1 1
2 3289 1 1 67 VAL CA C 118.510 -6.911 0.177 1.00 . A A . 67 VAL CA 1 1
2 3290 1 1 67 VAL CB C 117.884 -8.243 0.594 1.00 . A A . 67 VAL CB 1 1
2 3291 1 1 67 VAL CG1 C 117.087 -8.054 1.885 1.00 . A A . 67 VAL CG1 1 1
2 3292 1 1 67 VAL CG2 C 116.950 -8.741 -0.511 1.00 . A A . 67 VAL CG2 1 1
2 3293 1 1 67 VAL H H 119.041 -7.323 -1.831 1.00 . A A . 67 VAL H 1 1
2 3294 1 1 67 VAL HA H 117.955 -6.107 0.632 1.00 . A A . 67 VAL HA 1 1
2 3295 1 1 67 VAL HB H 118.667 -8.967 0.760 1.00 . A A . 67 VAL HB 1 1
2 3296 1 1 67 VAL HG11 H 117.712 -7.583 2.629 1.00 . A A . 67 VAL HG11 1 1
2 3297 1 1 67 VAL HG12 H 116.229 -7.428 1.689 1.00 . A A . 67 VAL HG12 1 1
2 3298 1 1 67 VAL HG13 H 116.757 -9.016 2.249 1.00 . A A . 67 VAL HG13 1 1
2 3299 1 1 67 VAL HG21 H 117.501 -9.374 -1.192 1.00 . A A . 67 VAL HG21 1 1
2 3300 1 1 67 VAL HG22 H 116.141 -9.306 -0.071 1.00 . A A . 67 VAL HG22 1 1
2 3301 1 1 67 VAL HG23 H 116.547 -7.898 -1.051 1.00 . A A . 67 VAL HG23 1 1
2 3302 1 1 67 VAL N N 118.459 -6.767 -1.273 1.00 . A A . 67 VAL N 1 1
2 3303 1 1 67 VAL O O 120.800 -6.221 0.018 1.00 . A A . 67 VAL O 1 1
2 3304 1 1 68 SER C C 121.937 -6.131 2.883 1.00 . A A . 68 SER C 1 1
2 3305 1 1 68 SER CA C 121.590 -7.503 2.318 1.00 . A A . 68 SER CA 1 1
2 3306 1 1 68 SER CB C 122.590 -7.875 1.222 1.00 . A A . 68 SER CB 1 1
2 3307 1 1 68 SER H H 119.526 -7.985 2.245 1.00 . A A . 68 SER H 1 1
2 3308 1 1 68 SER HA H 121.651 -8.235 3.110 1.00 . A A . 68 SER HA 1 1
2 3309 1 1 68 SER HB2 H 122.061 -8.247 0.361 1.00 . A A . 68 SER HB2 1 1
2 3310 1 1 68 SER HB3 H 123.157 -6.997 0.942 1.00 . A A . 68 SER HB3 1 1
2 3311 1 1 68 SER HG H 123.237 -9.060 2.623 1.00 . A A . 68 SER HG 1 1
2 3312 1 1 68 SER N N 120.237 -7.501 1.777 1.00 . A A . 68 SER N 1 1
2 3313 1 1 68 SER O O 121.434 -5.115 2.406 1.00 . A A . 68 SER O 1 1
2 3314 1 1 68 SER OG O 123.464 -8.885 1.706 1.00 . A A . 68 SER OG 1 1
2 3315 1 1 69 SER C C 123.452 -3.767 3.502 1.00 . A A . 69 SER C 1 1
2 3316 1 1 69 SER CA C 123.197 -4.859 4.540 1.00 . A A . 69 SER CA 1 1
2 3317 1 1 69 SER CB C 124.466 -5.085 5.363 1.00 . A A . 69 SER CB 1 1
2 3318 1 1 69 SER H H 123.150 -6.959 4.242 1.00 . A A . 69 SER H 1 1
2 3319 1 1 69 SER HA H 122.409 -4.533 5.202 1.00 . A A . 69 SER HA 1 1
2 3320 1 1 69 SER HB2 H 125.075 -5.837 4.890 1.00 . A A . 69 SER HB2 1 1
2 3321 1 1 69 SER HB3 H 125.023 -4.159 5.424 1.00 . A A . 69 SER HB3 1 1
2 3322 1 1 69 SER HG H 123.365 -4.994 6.964 1.00 . A A . 69 SER HG 1 1
2 3323 1 1 69 SER N N 122.790 -6.111 3.905 1.00 . A A . 69 SER N 1 1
2 3324 1 1 69 SER O O 124.581 -3.306 3.336 1.00 . A A . 69 SER O 1 1
2 3325 1 1 69 SER OG O 124.108 -5.523 6.666 1.00 . A A . 69 SER OG 1 1
2 3326 1 1 70 ASP C C 121.948 -1.002 2.360 1.00 . A A . 70 ASP C 1 1
2 3327 1 1 70 ASP CA C 122.499 -2.304 1.809 1.00 . A A . 70 ASP CA 1 1
2 3328 1 1 70 ASP CB C 121.723 -2.690 0.553 1.00 . A A . 70 ASP CB 1 1
2 3329 1 1 70 ASP CG C 122.147 -4.076 0.080 1.00 . A A . 70 ASP CG 1 1
2 3330 1 1 70 ASP H H 121.518 -3.747 3.005 1.00 . A A . 70 ASP H 1 1
2 3331 1 1 70 ASP HA H 123.537 -2.165 1.553 1.00 . A A . 70 ASP HA 1 1
2 3332 1 1 70 ASP HB2 H 120.666 -2.692 0.775 1.00 . A A . 70 ASP HB2 1 1
2 3333 1 1 70 ASP HB3 H 121.924 -1.969 -0.224 1.00 . A A . 70 ASP HB3 1 1
2 3334 1 1 70 ASP N N 122.393 -3.350 2.819 1.00 . A A . 70 ASP N 1 1
2 3335 1 1 70 ASP O O 121.741 -0.039 1.624 1.00 . A A . 70 ASP O 1 1
2 3336 1 1 70 ASP OD1 O 122.899 -4.720 0.793 1.00 . A A . 70 ASP OD1 1 1
2 3337 1 1 70 ASP OD2 O 121.713 -4.474 -0.988 1.00 . A A . 70 ASP OD2 1 1
2 3338 1 1 71 ARG C C 121.636 1.465 3.692 1.00 . A A . 71 ARG C 1 1
2 3339 1 1 71 ARG CA C 121.150 0.172 4.337 1.00 . A A . 71 ARG CA 1 1
2 3340 1 1 71 ARG CB C 121.552 0.157 5.813 1.00 . A A . 71 ARG CB 1 1
2 3341 1 1 71 ARG CD C 123.205 -1.701 6.062 1.00 . A A . 71 ARG CD 1 1
2 3342 1 1 71 ARG CG C 121.747 -1.290 6.274 1.00 . A A . 71 ARG CG 1 1
2 3343 1 1 71 ARG CZ C 124.250 -1.444 8.238 1.00 . A A . 71 ARG CZ 1 1
2 3344 1 1 71 ARG H H 121.876 -1.810 4.182 1.00 . A A . 71 ARG H 1 1
2 3345 1 1 71 ARG HA H 120.073 0.137 4.272 1.00 . A A . 71 ARG HA 1 1
2 3346 1 1 71 ARG HB2 H 122.474 0.704 5.941 1.00 . A A . 71 ARG HB2 1 1
2 3347 1 1 71 ARG HB3 H 120.774 0.617 6.403 1.00 . A A . 71 ARG HB3 1 1
2 3348 1 1 71 ARG HD2 H 123.303 -2.764 6.217 1.00 . A A . 71 ARG HD2 1 1
2 3349 1 1 71 ARG HD3 H 123.499 -1.460 5.050 1.00 . A A . 71 ARG HD3 1 1
2 3350 1 1 71 ARG HE H 124.526 -0.176 6.713 1.00 . A A . 71 ARG HE 1 1
2 3351 1 1 71 ARG HG2 H 121.499 -1.369 7.323 1.00 . A A . 71 ARG HG2 1 1
2 3352 1 1 71 ARG HG3 H 121.104 -1.940 5.701 1.00 . A A . 71 ARG HG3 1 1
2 3353 1 1 71 ARG HH11 H 123.052 -3.030 8.002 1.00 . A A . 71 ARG HH11 1 1
2 3354 1 1 71 ARG HH12 H 123.784 -2.869 9.564 1.00 . A A . 71 ARG HH12 1 1
2 3355 1 1 71 ARG HH21 H 125.491 0.039 8.759 1.00 . A A . 71 ARG HH21 1 1
2 3356 1 1 71 ARG HH22 H 125.165 -1.133 9.991 1.00 . A A . 71 ARG HH22 1 1
2 3357 1 1 71 ARG N N 121.696 -0.998 3.663 1.00 . A A . 71 ARG N 1 1
2 3358 1 1 71 ARG NE N 124.070 -0.995 7.000 1.00 . A A . 71 ARG NE 1 1
2 3359 1 1 71 ARG NH1 N 123.648 -2.533 8.632 1.00 . A A . 71 ARG NH1 1 1
2 3360 1 1 71 ARG NH2 N 125.030 -0.795 9.060 1.00 . A A . 71 ARG NH2 1 1
2 3361 1 1 71 ARG O O 121.134 2.545 4.006 1.00 . A A . 71 ARG O 1 1
2 3362 1 1 72 SER C C 122.167 2.930 0.978 1.00 . A A . 72 SER C 1 1
2 3363 1 1 72 SER CA C 123.105 2.547 2.112 1.00 . A A . 72 SER CA 1 1
2 3364 1 1 72 SER CB C 124.501 2.280 1.552 1.00 . A A . 72 SER CB 1 1
2 3365 1 1 72 SER H H 122.965 0.483 2.548 1.00 . A A . 72 SER H 1 1
2 3366 1 1 72 SER HA H 123.160 3.357 2.820 1.00 . A A . 72 SER HA 1 1
2 3367 1 1 72 SER HB2 H 124.626 1.225 1.377 1.00 . A A . 72 SER HB2 1 1
2 3368 1 1 72 SER HB3 H 124.618 2.815 0.618 1.00 . A A . 72 SER HB3 1 1
2 3369 1 1 72 SER HG H 125.334 3.655 2.648 1.00 . A A . 72 SER HG 1 1
2 3370 1 1 72 SER N N 122.600 1.362 2.781 1.00 . A A . 72 SER N 1 1
2 3371 1 1 72 SER O O 122.067 2.219 -0.021 1.00 . A A . 72 SER O 1 1
2 3372 1 1 72 SER OG O 125.475 2.719 2.490 1.00 . A A . 72 SER OG 1 1
2 3373 1 1 73 GLU C C 121.317 4.926 -1.139 1.00 . A A . 73 GLU C 1 1
2 3374 1 1 73 GLU CA C 120.552 4.505 0.105 1.00 . A A . 73 GLU CA 1 1
2 3375 1 1 73 GLU CB C 119.720 5.680 0.623 1.00 . A A . 73 GLU CB 1 1
2 3376 1 1 73 GLU CD C 117.371 5.720 1.486 1.00 . A A . 73 GLU CD 1 1
2 3377 1 1 73 GLU CG C 118.781 5.193 1.729 1.00 . A A . 73 GLU CG 1 1
2 3378 1 1 73 GLU H H 121.589 4.585 1.949 1.00 . A A . 73 GLU H 1 1
2 3379 1 1 73 GLU HA H 119.890 3.692 -0.152 1.00 . A A . 73 GLU HA 1 1
2 3380 1 1 73 GLU HB2 H 120.378 6.440 1.018 1.00 . A A . 73 GLU HB2 1 1
2 3381 1 1 73 GLU HB3 H 119.135 6.093 -0.185 1.00 . A A . 73 GLU HB3 1 1
2 3382 1 1 73 GLU HG2 H 118.764 4.112 1.734 1.00 . A A . 73 GLU HG2 1 1
2 3383 1 1 73 GLU HG3 H 119.137 5.550 2.684 1.00 . A A . 73 GLU HG3 1 1
2 3384 1 1 73 GLU N N 121.477 4.054 1.132 1.00 . A A . 73 GLU N 1 1
2 3385 1 1 73 GLU O O 120.805 4.840 -2.256 1.00 . A A . 73 GLU O 1 1
2 3386 1 1 73 GLU OE1 O 117.244 6.893 1.176 1.00 . A A . 73 GLU OE1 1 1
2 3387 1 1 73 GLU OE2 O 116.439 4.944 1.614 1.00 . A A . 73 GLU OE2 1 1
2 3388 1 1 74 ASP C C 124.018 4.581 -2.716 1.00 . A A . 74 ASP C 1 1
2 3389 1 1 74 ASP CA C 123.378 5.792 -2.057 1.00 . A A . 74 ASP CA 1 1
2 3390 1 1 74 ASP CB C 124.463 6.758 -1.578 1.00 . A A . 74 ASP CB 1 1
2 3391 1 1 74 ASP CG C 124.113 8.183 -1.995 1.00 . A A . 74 ASP CG 1 1
2 3392 1 1 74 ASP H H 122.908 5.411 -0.027 1.00 . A A . 74 ASP H 1 1
2 3393 1 1 74 ASP HA H 122.754 6.292 -2.783 1.00 . A A . 74 ASP HA 1 1
2 3394 1 1 74 ASP HB2 H 124.539 6.707 -0.502 1.00 . A A . 74 ASP HB2 1 1
2 3395 1 1 74 ASP HB3 H 125.409 6.480 -2.018 1.00 . A A . 74 ASP HB3 1 1
2 3396 1 1 74 ASP N N 122.549 5.372 -0.939 1.00 . A A . 74 ASP N 1 1
2 3397 1 1 74 ASP O O 123.993 4.448 -3.939 1.00 . A A . 74 ASP O 1 1
2 3398 1 1 74 ASP OD1 O 123.080 8.669 -1.564 1.00 . A A . 74 ASP OD1 1 1
2 3399 1 1 74 ASP OD2 O 124.883 8.767 -2.739 1.00 . A A . 74 ASP OD2 1 1
2 3400 1 1 75 ASP C C 124.136 1.572 -3.010 1.00 . A A . 75 ASP C 1 1
2 3401 1 1 75 ASP CA C 125.205 2.494 -2.445 1.00 . A A . 75 ASP CA 1 1
2 3402 1 1 75 ASP CB C 125.997 1.775 -1.352 1.00 . A A . 75 ASP CB 1 1
2 3403 1 1 75 ASP CG C 126.777 2.790 -0.524 1.00 . A A . 75 ASP CG 1 1
2 3404 1 1 75 ASP H H 124.573 3.827 -0.933 1.00 . A A . 75 ASP H 1 1
2 3405 1 1 75 ASP HA H 125.881 2.778 -3.238 1.00 . A A . 75 ASP HA 1 1
2 3406 1 1 75 ASP HB2 H 125.315 1.234 -0.712 1.00 . A A . 75 ASP HB2 1 1
2 3407 1 1 75 ASP HB3 H 126.686 1.082 -1.808 1.00 . A A . 75 ASP HB3 1 1
2 3408 1 1 75 ASP N N 124.581 3.689 -1.905 1.00 . A A . 75 ASP N 1 1
2 3409 1 1 75 ASP O O 124.426 0.680 -3.809 1.00 . A A . 75 ASP O 1 1
2 3410 1 1 75 ASP OD1 O 127.369 3.677 -1.116 1.00 . A A . 75 ASP OD1 1 1
2 3411 1 1 75 ASP OD2 O 126.770 2.665 0.689 1.00 . A A . 75 ASP OD2 1 1
2 3412 1 1 76 MET C C 121.386 1.444 -4.482 1.00 . A A . 76 MET C 1 1
2 3413 1 1 76 MET CA C 121.781 0.999 -3.080 1.00 . A A . 76 MET CA 1 1
2 3414 1 1 76 MET CB C 120.585 1.135 -2.137 1.00 . A A . 76 MET CB 1 1
2 3415 1 1 76 MET CE C 118.669 0.661 -0.066 1.00 . A A . 76 MET CE 1 1
2 3416 1 1 76 MET CG C 119.431 0.270 -2.647 1.00 . A A . 76 MET CG 1 1
2 3417 1 1 76 MET H H 122.719 2.535 -1.967 1.00 . A A . 76 MET H 1 1
2 3418 1 1 76 MET HA H 122.085 -0.038 -3.112 1.00 . A A . 76 MET HA 1 1
2 3419 1 1 76 MET HB2 H 120.868 0.810 -1.147 1.00 . A A . 76 MET HB2 1 1
2 3420 1 1 76 MET HB3 H 120.269 2.167 -2.101 1.00 . A A . 76 MET HB3 1 1
2 3421 1 1 76 MET HE1 H 117.893 0.590 0.678 1.00 . A A . 76 MET HE1 1 1
2 3422 1 1 76 MET HE2 H 119.337 -0.184 0.032 1.00 . A A . 76 MET HE2 1 1
2 3423 1 1 76 MET HE3 H 119.219 1.581 0.077 1.00 . A A . 76 MET HE3 1 1
2 3424 1 1 76 MET HG2 H 119.267 0.471 -3.695 1.00 . A A . 76 MET HG2 1 1
2 3425 1 1 76 MET HG3 H 119.678 -0.774 -2.515 1.00 . A A . 76 MET HG3 1 1
2 3426 1 1 76 MET N N 122.892 1.803 -2.599 1.00 . A A . 76 MET N 1 1
2 3427 1 1 76 MET O O 121.399 0.647 -5.422 1.00 . A A . 76 MET O 1 1
2 3428 1 1 76 MET SD S 117.927 0.654 -1.717 1.00 . A A . 76 MET SD 1 1
2 3429 1 1 77 PHE C C 121.823 3.231 -6.886 1.00 . A A . 77 PHE C 1 1
2 3430 1 1 77 PHE CA C 120.642 3.250 -5.921 1.00 . A A . 77 PHE CA 1 1
2 3431 1 1 77 PHE CB C 120.125 4.681 -5.771 1.00 . A A . 77 PHE CB 1 1
2 3432 1 1 77 PHE CD1 C 118.611 3.706 -4.003 1.00 . A A . 77 PHE CD1 1 1
2 3433 1 1 77 PHE CD2 C 119.315 6.018 -3.794 1.00 . A A . 77 PHE CD2 1 1
2 3434 1 1 77 PHE CE1 C 117.876 3.824 -2.817 1.00 . A A . 77 PHE CE1 1 1
2 3435 1 1 77 PHE CE2 C 118.579 6.135 -2.608 1.00 . A A . 77 PHE CE2 1 1
2 3436 1 1 77 PHE CG C 119.331 4.803 -4.491 1.00 . A A . 77 PHE CG 1 1
2 3437 1 1 77 PHE CZ C 117.859 5.037 -2.120 1.00 . A A . 77 PHE CZ 1 1
2 3438 1 1 77 PHE H H 121.038 3.320 -3.842 1.00 . A A . 77 PHE H 1 1
2 3439 1 1 77 PHE HA H 119.852 2.635 -6.326 1.00 . A A . 77 PHE HA 1 1
2 3440 1 1 77 PHE HB2 H 120.962 5.364 -5.742 1.00 . A A . 77 PHE HB2 1 1
2 3441 1 1 77 PHE HB3 H 119.491 4.925 -6.610 1.00 . A A . 77 PHE HB3 1 1
2 3442 1 1 77 PHE HD1 H 118.623 2.769 -4.539 1.00 . A A . 77 PHE HD1 1 1
2 3443 1 1 77 PHE HD2 H 119.871 6.864 -4.168 1.00 . A A . 77 PHE HD2 1 1
2 3444 1 1 77 PHE HE1 H 117.320 2.979 -2.440 1.00 . A A . 77 PHE HE1 1 1
2 3445 1 1 77 PHE HE2 H 118.567 7.071 -2.070 1.00 . A A . 77 PHE HE2 1 1
2 3446 1 1 77 PHE HZ H 117.293 5.128 -1.206 1.00 . A A . 77 PHE HZ 1 1
2 3447 1 1 77 PHE N N 121.036 2.721 -4.622 1.00 . A A . 77 PHE N 1 1
2 3448 1 1 77 PHE O O 121.643 3.247 -8.104 1.00 . A A . 77 PHE O 1 1
2 3449 1 1 78 GLN C C 124.449 1.788 -7.750 1.00 . A A . 78 GLN C 1 1
2 3450 1 1 78 GLN CA C 124.235 3.175 -7.156 1.00 . A A . 78 GLN CA 1 1
2 3451 1 1 78 GLN CB C 125.451 3.568 -6.315 1.00 . A A . 78 GLN CB 1 1
2 3452 1 1 78 GLN CD C 127.650 2.584 -6.992 1.00 . A A . 78 GLN CD 1 1
2 3453 1 1 78 GLN CG C 126.670 3.729 -7.226 1.00 . A A . 78 GLN CG 1 1
2 3454 1 1 78 GLN H H 123.115 3.184 -5.357 1.00 . A A . 78 GLN H 1 1
2 3455 1 1 78 GLN HA H 124.122 3.884 -7.959 1.00 . A A . 78 GLN HA 1 1
2 3456 1 1 78 GLN HB2 H 125.253 4.502 -5.810 1.00 . A A . 78 GLN HB2 1 1
2 3457 1 1 78 GLN HB3 H 125.649 2.797 -5.586 1.00 . A A . 78 GLN HB3 1 1
2 3458 1 1 78 GLN HE21 H 129.223 3.601 -7.651 1.00 . A A . 78 GLN HE21 1 1
2 3459 1 1 78 GLN HE22 H 129.548 2.017 -7.137 1.00 . A A . 78 GLN HE22 1 1
2 3460 1 1 78 GLN HG2 H 126.351 3.722 -8.258 1.00 . A A . 78 GLN HG2 1 1
2 3461 1 1 78 GLN HG3 H 127.158 4.667 -7.008 1.00 . A A . 78 GLN HG3 1 1
2 3462 1 1 78 GLN N N 123.032 3.197 -6.333 1.00 . A A . 78 GLN N 1 1
2 3463 1 1 78 GLN NE2 N 128.912 2.748 -7.284 1.00 . A A . 78 GLN NE2 1 1
2 3464 1 1 78 GLN O O 124.646 1.641 -8.956 1.00 . A A . 78 GLN O 1 1
2 3465 1 1 78 GLN OE1 O 127.257 1.513 -6.531 1.00 . A A . 78 GLN OE1 1 1
2 3466 1 1 79 TYR C C 123.470 -1.012 -8.281 1.00 . A A . 79 TYR C 1 1
2 3467 1 1 79 TYR CA C 124.597 -0.598 -7.342 1.00 . A A . 79 TYR CA 1 1
2 3468 1 1 79 TYR CB C 124.634 -1.540 -6.136 1.00 . A A . 79 TYR CB 1 1
2 3469 1 1 79 TYR CD1 C 127.023 -1.184 -5.416 1.00 . A A . 79 TYR CD1 1 1
2 3470 1 1 79 TYR CD2 C 126.369 -3.365 -6.252 1.00 . A A . 79 TYR CD2 1 1
2 3471 1 1 79 TYR CE1 C 128.330 -1.650 -5.225 1.00 . A A . 79 TYR CE1 1 1
2 3472 1 1 79 TYR CE2 C 127.675 -3.830 -6.061 1.00 . A A . 79 TYR CE2 1 1
2 3473 1 1 79 TYR CG C 126.043 -2.042 -5.930 1.00 . A A . 79 TYR CG 1 1
2 3474 1 1 79 TYR CZ C 128.656 -2.973 -5.547 1.00 . A A . 79 TYR CZ 1 1
2 3475 1 1 79 TYR H H 124.247 0.957 -5.946 1.00 . A A . 79 TYR H 1 1
2 3476 1 1 79 TYR HA H 125.537 -0.669 -7.869 1.00 . A A . 79 TYR HA 1 1
2 3477 1 1 79 TYR HB2 H 124.308 -1.009 -5.254 1.00 . A A . 79 TYR HB2 1 1
2 3478 1 1 79 TYR HB3 H 123.977 -2.379 -6.315 1.00 . A A . 79 TYR HB3 1 1
2 3479 1 1 79 TYR HD1 H 126.771 -0.164 -5.167 1.00 . A A . 79 TYR HD1 1 1
2 3480 1 1 79 TYR HD2 H 125.613 -4.026 -6.649 1.00 . A A . 79 TYR HD2 1 1
2 3481 1 1 79 TYR HE1 H 129.085 -0.989 -4.828 1.00 . A A . 79 TYR HE1 1 1
2 3482 1 1 79 TYR HE2 H 127.927 -4.850 -6.310 1.00 . A A . 79 TYR HE2 1 1
2 3483 1 1 79 TYR HH H 129.998 -4.320 -5.717 1.00 . A A . 79 TYR HH 1 1
2 3484 1 1 79 TYR N N 124.408 0.777 -6.894 1.00 . A A . 79 TYR N 1 1
2 3485 1 1 79 TYR O O 123.644 -1.893 -9.124 1.00 . A A . 79 TYR O 1 1
2 3486 1 1 79 TYR OH O 129.944 -3.431 -5.358 1.00 . A A . 79 TYR OH 1 1
2 3487 1 1 80 MET C C 121.289 0.032 -10.321 1.00 . A A . 80 MET C 1 1
2 3488 1 1 80 MET CA C 121.169 -0.678 -8.977 1.00 . A A . 80 MET CA 1 1
2 3489 1 1 80 MET CB C 119.876 -0.245 -8.283 1.00 . A A . 80 MET CB 1 1
2 3490 1 1 80 MET CE C 117.847 -0.242 -5.733 1.00 . A A . 80 MET CE 1 1
2 3491 1 1 80 MET CG C 119.128 -1.480 -7.779 1.00 . A A . 80 MET CG 1 1
2 3492 1 1 80 MET H H 122.237 0.326 -7.446 1.00 . A A . 80 MET H 1 1
2 3493 1 1 80 MET HA H 121.135 -1.744 -9.146 1.00 . A A . 80 MET HA 1 1
2 3494 1 1 80 MET HB2 H 120.115 0.399 -7.448 1.00 . A A . 80 MET HB2 1 1
2 3495 1 1 80 MET HB3 H 119.253 0.289 -8.984 1.00 . A A . 80 MET HB3 1 1
2 3496 1 1 80 MET HE1 H 118.418 -0.930 -5.132 1.00 . A A . 80 MET HE1 1 1
2 3497 1 1 80 MET HE2 H 118.430 0.652 -5.908 1.00 . A A . 80 MET HE2 1 1
2 3498 1 1 80 MET HE3 H 116.932 0.014 -5.214 1.00 . A A . 80 MET HE3 1 1
2 3499 1 1 80 MET HG2 H 119.095 -2.226 -8.559 1.00 . A A . 80 MET HG2 1 1
2 3500 1 1 80 MET HG3 H 119.639 -1.884 -6.916 1.00 . A A . 80 MET HG3 1 1
2 3501 1 1 80 MET N N 122.316 -0.370 -8.132 1.00 . A A . 80 MET N 1 1
2 3502 1 1 80 MET O O 121.104 -0.577 -11.375 1.00 . A A . 80 MET O 1 1
2 3503 1 1 80 MET SD S 117.440 -1.016 -7.317 1.00 . A A . 80 MET SD 1 1
2 3504 1 1 81 MET C C 122.986 1.661 -12.268 1.00 . A A . 81 MET C 1 1
2 3505 1 1 81 MET CA C 121.748 2.106 -11.498 1.00 . A A . 81 MET CA 1 1
2 3506 1 1 81 MET CB C 121.864 3.593 -11.156 1.00 . A A . 81 MET CB 1 1
2 3507 1 1 81 MET CE C 121.281 5.647 -13.360 1.00 . A A . 81 MET CE 1 1
2 3508 1 1 81 MET CG C 120.475 4.233 -11.187 1.00 . A A . 81 MET CG 1 1
2 3509 1 1 81 MET H H 121.742 1.756 -9.407 1.00 . A A . 81 MET H 1 1
2 3510 1 1 81 MET HA H 120.876 1.957 -12.116 1.00 . A A . 81 MET HA 1 1
2 3511 1 1 81 MET HB2 H 122.291 3.703 -10.170 1.00 . A A . 81 MET HB2 1 1
2 3512 1 1 81 MET HB3 H 122.498 4.081 -11.881 1.00 . A A . 81 MET HB3 1 1
2 3513 1 1 81 MET HE1 H 121.706 6.081 -12.469 1.00 . A A . 81 MET HE1 1 1
2 3514 1 1 81 MET HE2 H 122.053 5.118 -13.902 1.00 . A A . 81 MET HE2 1 1
2 3515 1 1 81 MET HE3 H 120.871 6.431 -13.981 1.00 . A A . 81 MET HE3 1 1
2 3516 1 1 81 MET HG2 H 119.767 3.583 -10.696 1.00 . A A . 81 MET HG2 1 1
2 3517 1 1 81 MET HG3 H 120.505 5.184 -10.675 1.00 . A A . 81 MET HG3 1 1
2 3518 1 1 81 MET N N 121.603 1.323 -10.276 1.00 . A A . 81 MET N 1 1
2 3519 1 1 81 MET O O 123.095 1.888 -13.474 1.00 . A A . 81 MET O 1 1
2 3520 1 1 81 MET SD S 119.966 4.491 -12.905 1.00 . A A . 81 MET SD 1 1
2 3521 1 1 82 GLU C C 124.831 -0.539 -13.213 1.00 . A A . 82 GLU C 1 1
2 3522 1 1 82 GLU CA C 125.141 0.547 -12.190 1.00 . A A . 82 GLU CA 1 1
2 3523 1 1 82 GLU CB C 126.092 -0.007 -11.126 1.00 . A A . 82 GLU CB 1 1
2 3524 1 1 82 GLU CD C 128.194 0.456 -9.849 1.00 . A A . 82 GLU CD 1 1
2 3525 1 1 82 GLU CG C 127.142 1.051 -10.781 1.00 . A A . 82 GLU CG 1 1
2 3526 1 1 82 GLU H H 123.771 0.870 -10.607 1.00 . A A . 82 GLU H 1 1
2 3527 1 1 82 GLU HA H 125.621 1.370 -12.691 1.00 . A A . 82 GLU HA 1 1
2 3528 1 1 82 GLU HB2 H 125.529 -0.261 -10.239 1.00 . A A . 82 GLU HB2 1 1
2 3529 1 1 82 GLU HB3 H 126.584 -0.889 -11.506 1.00 . A A . 82 GLU HB3 1 1
2 3530 1 1 82 GLU HG2 H 127.618 1.393 -11.689 1.00 . A A . 82 GLU HG2 1 1
2 3531 1 1 82 GLU HG3 H 126.663 1.885 -10.291 1.00 . A A . 82 GLU HG3 1 1
2 3532 1 1 82 GLU N N 123.915 1.024 -11.564 1.00 . A A . 82 GLU N 1 1
2 3533 1 1 82 GLU O O 125.224 -0.445 -14.375 1.00 . A A . 82 GLU O 1 1
2 3534 1 1 82 GLU OE1 O 127.822 0.009 -8.777 1.00 . A A . 82 GLU OE1 1 1
2 3535 1 1 82 GLU OE2 O 129.355 0.456 -10.224 1.00 . A A . 82 GLU OE2 1 1
2 3536 1 1 83 SER C C 123.280 -3.910 -12.887 1.00 . A A . 83 SER C 1 1
2 3537 1 1 83 SER CA C 123.765 -2.675 -13.658 1.00 . A A . 83 SER CA 1 1
2 3538 1 1 83 SER CB C 124.973 -3.057 -14.513 1.00 . A A . 83 SER CB 1 1
2 3539 1 1 83 SER H H 123.844 -1.585 -11.835 1.00 . A A . 83 SER H 1 1
2 3540 1 1 83 SER HA H 122.974 -2.345 -14.313 1.00 . A A . 83 SER HA 1 1
2 3541 1 1 83 SER HB2 H 125.878 -2.912 -13.947 1.00 . A A . 83 SER HB2 1 1
2 3542 1 1 83 SER HB3 H 124.893 -4.098 -14.800 1.00 . A A . 83 SER HB3 1 1
2 3543 1 1 83 SER HG H 124.268 -1.623 -15.623 1.00 . A A . 83 SER HG 1 1
2 3544 1 1 83 SER N N 124.123 -1.570 -12.769 1.00 . A A . 83 SER N 1 1
2 3545 1 1 83 SER O O 123.010 -4.947 -13.489 1.00 . A A . 83 SER O 1 1
2 3546 1 1 83 SER OG O 125.007 -2.234 -15.672 1.00 . A A . 83 SER OG 1 1
2 3547 1 1 84 HIS C C 121.211 -4.871 -10.535 1.00 . A A . 84 HIS C 1 1
2 3548 1 1 84 HIS CA C 122.720 -4.939 -10.760 1.00 . A A . 84 HIS CA 1 1
2 3549 1 1 84 HIS CB C 123.442 -4.937 -9.411 1.00 . A A . 84 HIS CB 1 1
2 3550 1 1 84 HIS CD2 C 124.737 -7.126 -10.094 1.00 . A A . 84 HIS CD2 1 1
2 3551 1 1 84 HIS CE1 C 124.992 -7.965 -8.112 1.00 . A A . 84 HIS CE1 1 1
2 3552 1 1 84 HIS CG C 124.150 -6.251 -9.211 1.00 . A A . 84 HIS CG 1 1
2 3553 1 1 84 HIS H H 123.398 -2.972 -11.120 1.00 . A A . 84 HIS H 1 1
2 3554 1 1 84 HIS HA H 122.955 -5.854 -11.282 1.00 . A A . 84 HIS HA 1 1
2 3555 1 1 84 HIS HB2 H 124.162 -4.134 -9.391 1.00 . A A . 84 HIS HB2 1 1
2 3556 1 1 84 HIS HB3 H 122.722 -4.795 -8.619 1.00 . A A . 84 HIS HB3 1 1
2 3557 1 1 84 HIS HD1 H 124.020 -6.427 -7.104 1.00 . A A . 84 HIS HD1 1 1
2 3558 1 1 84 HIS HD2 H 124.783 -6.995 -11.165 1.00 . A A . 84 HIS HD2 1 1
2 3559 1 1 84 HIS HE1 H 125.272 -8.620 -7.299 1.00 . A A . 84 HIS HE1 1 1
2 3560 1 1 84 HIS HE2 H 125.741 -8.980 -9.768 1.00 . A A . 84 HIS HE2 1 1
2 3561 1 1 84 HIS N N 123.171 -3.808 -11.564 1.00 . A A . 84 HIS N 1 1
2 3562 1 1 84 HIS ND1 N 124.326 -6.808 -7.953 1.00 . A A . 84 HIS ND1 1 1
2 3563 1 1 84 HIS NE2 N 125.267 -8.207 -9.396 1.00 . A A . 84 HIS NE2 1 1
2 3564 1 1 84 HIS O O 120.715 -3.969 -9.859 1.00 . A A . 84 HIS O 1 1
2 3565 1 1 85 GLY C C 118.393 -4.595 -11.482 1.00 . A A . 85 GLY C 1 1
2 3566 1 1 85 GLY CA C 119.036 -5.875 -10.957 1.00 . A A . 85 GLY CA 1 1
2 3567 1 1 85 GLY H H 120.939 -6.524 -11.630 1.00 . A A . 85 GLY H 1 1
2 3568 1 1 85 GLY HA2 H 118.652 -6.719 -11.507 1.00 . A A . 85 GLY HA2 1 1
2 3569 1 1 85 GLY HA3 H 118.788 -5.989 -9.913 1.00 . A A . 85 GLY HA3 1 1
2 3570 1 1 85 GLY N N 120.488 -5.831 -11.104 1.00 . A A . 85 GLY N 1 1
2 3571 1 1 85 GLY O O 118.870 -3.496 -11.205 1.00 . A A . 85 GLY O 1 1
2 3572 1 1 86 ASP C C 115.174 -3.504 -12.341 1.00 . A A . 86 ASP C 1 1
2 3573 1 1 86 ASP CA C 116.631 -3.575 -12.799 1.00 . A A . 86 ASP CA 1 1
2 3574 1 1 86 ASP CB C 116.683 -3.614 -14.329 1.00 . A A . 86 ASP CB 1 1
2 3575 1 1 86 ASP CG C 115.591 -2.724 -14.914 1.00 . A A . 86 ASP CG 1 1
2 3576 1 1 86 ASP H H 116.969 -5.640 -12.445 1.00 . A A . 86 ASP H 1 1
2 3577 1 1 86 ASP HA H 117.142 -2.688 -12.461 1.00 . A A . 86 ASP HA 1 1
2 3578 1 1 86 ASP HB2 H 117.647 -3.261 -14.663 1.00 . A A . 86 ASP HB2 1 1
2 3579 1 1 86 ASP HB3 H 116.536 -4.628 -14.667 1.00 . A A . 86 ASP HB3 1 1
2 3580 1 1 86 ASP N N 117.310 -4.741 -12.246 1.00 . A A . 86 ASP N 1 1
2 3581 1 1 86 ASP O O 114.256 -3.635 -13.149 1.00 . A A . 86 ASP O 1 1
2 3582 1 1 86 ASP OD1 O 115.499 -1.582 -14.497 1.00 . A A . 86 ASP OD1 1 1
2 3583 1 1 86 ASP OD2 O 114.864 -3.198 -15.771 1.00 . A A . 86 ASP OD2 1 1
2 3584 1 1 87 TRP C C 113.558 -2.323 -9.261 1.00 . A A . 87 TRP C 1 1
2 3585 1 1 87 TRP CA C 113.605 -3.184 -10.519 1.00 . A A . 87 TRP CA 1 1
2 3586 1 1 87 TRP CB C 113.050 -4.576 -10.219 1.00 . A A . 87 TRP CB 1 1
2 3587 1 1 87 TRP CD1 C 111.884 -5.352 -12.322 1.00 . A A . 87 TRP CD1 1 1
2 3588 1 1 87 TRP CD2 C 113.957 -6.188 -12.112 1.00 . A A . 87 TRP CD2 1 1
2 3589 1 1 87 TRP CE2 C 113.439 -6.696 -13.323 1.00 . A A . 87 TRP CE2 1 1
2 3590 1 1 87 TRP CE3 C 115.256 -6.563 -11.735 1.00 . A A . 87 TRP CE3 1 1
2 3591 1 1 87 TRP CG C 112.955 -5.339 -11.496 1.00 . A A . 87 TRP CG 1 1
2 3592 1 1 87 TRP CH2 C 115.480 -7.906 -13.745 1.00 . A A . 87 TRP CH2 1 1
2 3593 1 1 87 TRP CZ2 C 114.187 -7.546 -14.136 1.00 . A A . 87 TRP CZ2 1 1
2 3594 1 1 87 TRP CZ3 C 116.011 -7.416 -12.548 1.00 . A A . 87 TRP CZ3 1 1
2 3595 1 1 87 TRP H H 115.726 -3.180 -10.439 1.00 . A A . 87 TRP H 1 1
2 3596 1 1 87 TRP HA H 112.982 -2.724 -11.271 1.00 . A A . 87 TRP HA 1 1
2 3597 1 1 87 TRP HB2 H 113.712 -5.090 -9.538 1.00 . A A . 87 TRP HB2 1 1
2 3598 1 1 87 TRP HB3 H 112.069 -4.488 -9.777 1.00 . A A . 87 TRP HB3 1 1
2 3599 1 1 87 TRP HD1 H 110.957 -4.820 -12.160 1.00 . A A . 87 TRP HD1 1 1
2 3600 1 1 87 TRP HE1 H 111.562 -6.336 -14.157 1.00 . A A . 87 TRP HE1 1 1
2 3601 1 1 87 TRP HE3 H 115.674 -6.192 -10.813 1.00 . A A . 87 TRP HE3 1 1
2 3602 1 1 87 TRP HH2 H 116.071 -8.559 -14.366 1.00 . A A . 87 TRP HH2 1 1
2 3603 1 1 87 TRP HZ2 H 113.772 -7.923 -15.058 1.00 . A A . 87 TRP HZ2 1 1
2 3604 1 1 87 TRP HZ3 H 117.006 -7.697 -12.250 1.00 . A A . 87 TRP HZ3 1 1
2 3605 1 1 87 TRP N N 114.963 -3.283 -11.045 1.00 . A A . 87 TRP N 1 1
2 3606 1 1 87 TRP NE1 N 112.170 -6.158 -13.409 1.00 . A A . 87 TRP NE1 1 1
2 3607 1 1 87 TRP O O 113.735 -1.108 -9.324 1.00 . A A . 87 TRP O 1 1
2 3608 1 1 88 LEU C C 114.050 -2.816 -5.769 1.00 . A A . 88 LEU C 1 1
2 3609 1 1 88 LEU CA C 113.178 -2.222 -6.869 1.00 . A A . 88 LEU CA 1 1
2 3610 1 1 88 LEU CB C 111.723 -2.214 -6.406 1.00 . A A . 88 LEU CB 1 1
2 3611 1 1 88 LEU CD1 C 109.981 -2.438 -8.187 1.00 . A A . 88 LEU CD1 1 1
2 3612 1 1 88 LEU CD2 C 110.000 -0.432 -6.697 1.00 . A A . 88 LEU CD2 1 1
2 3613 1 1 88 LEU CG C 110.873 -1.455 -7.425 1.00 . A A . 88 LEU CG 1 1
2 3614 1 1 88 LEU H H 113.124 -3.921 -8.139 1.00 . A A . 88 LEU H 1 1
2 3615 1 1 88 LEU HA H 113.484 -1.200 -7.033 1.00 . A A . 88 LEU HA 1 1
2 3616 1 1 88 LEU HB2 H 111.366 -3.230 -6.320 1.00 . A A . 88 LEU HB2 1 1
2 3617 1 1 88 LEU HB3 H 111.653 -1.725 -5.446 1.00 . A A . 88 LEU HB3 1 1
2 3618 1 1 88 LEU HD11 H 110.568 -2.954 -8.932 1.00 . A A . 88 LEU HD11 1 1
2 3619 1 1 88 LEU HD12 H 109.562 -3.155 -7.497 1.00 . A A . 88 LEU HD12 1 1
2 3620 1 1 88 LEU HD13 H 109.182 -1.896 -8.671 1.00 . A A . 88 LEU HD13 1 1
2 3621 1 1 88 LEU HD21 H 109.276 -0.948 -6.085 1.00 . A A . 88 LEU HD21 1 1
2 3622 1 1 88 LEU HD22 H 110.621 0.193 -6.074 1.00 . A A . 88 LEU HD22 1 1
2 3623 1 1 88 LEU HD23 H 109.487 0.180 -7.423 1.00 . A A . 88 LEU HD23 1 1
2 3624 1 1 88 LEU HG H 111.521 -0.945 -8.123 1.00 . A A . 88 LEU HG 1 1
2 3625 1 1 88 LEU N N 113.285 -2.955 -8.125 1.00 . A A . 88 LEU N 1 1
2 3626 1 1 88 LEU O O 114.690 -3.853 -5.938 1.00 . A A . 88 LEU O 1 1
2 3627 1 1 89 ALA C C 113.961 -2.361 -2.216 1.00 . A A . 89 ALA C 1 1
2 3628 1 1 89 ALA CA C 114.806 -2.536 -3.470 1.00 . A A . 89 ALA CA 1 1
2 3629 1 1 89 ALA CB C 116.079 -1.695 -3.353 1.00 . A A . 89 ALA CB 1 1
2 3630 1 1 89 ALA H H 113.490 -1.317 -4.607 1.00 . A A . 89 ALA H 1 1
2 3631 1 1 89 ALA HA H 115.079 -3.575 -3.573 1.00 . A A . 89 ALA HA 1 1
2 3632 1 1 89 ALA HB1 H 115.828 -0.648 -3.438 1.00 . A A . 89 ALA HB1 1 1
2 3633 1 1 89 ALA HB2 H 116.544 -1.877 -2.395 1.00 . A A . 89 ALA HB2 1 1
2 3634 1 1 89 ALA HB3 H 116.763 -1.966 -4.143 1.00 . A A . 89 ALA HB3 1 1
2 3635 1 1 89 ALA N N 114.043 -2.124 -4.639 1.00 . A A . 89 ALA N 1 1
2 3636 1 1 89 ALA O O 113.475 -1.267 -1.936 1.00 . A A . 89 ALA O 1 1
2 3637 1 1 90 ILE C C 113.752 -2.610 0.833 1.00 . A A . 90 ILE C 1 1
2 3638 1 1 90 ILE CA C 113.000 -3.374 -0.241 1.00 . A A . 90 ILE CA 1 1
2 3639 1 1 90 ILE CB C 112.705 -4.771 0.285 1.00 . A A . 90 ILE CB 1 1
2 3640 1 1 90 ILE CD1 C 111.606 -6.839 -0.610 1.00 . A A . 90 ILE CD1 1 1
2 3641 1 1 90 ILE CG1 C 112.661 -5.763 -0.883 1.00 . A A . 90 ILE CG1 1 1
2 3642 1 1 90 ILE CG2 C 111.358 -4.762 1.015 1.00 . A A . 90 ILE CG2 1 1
2 3643 1 1 90 ILE H H 114.204 -4.288 -1.724 1.00 . A A . 90 ILE H 1 1
2 3644 1 1 90 ILE HA H 112.069 -2.874 -0.450 1.00 . A A . 90 ILE HA 1 1
2 3645 1 1 90 ILE HB H 113.486 -5.052 0.977 1.00 . A A . 90 ILE HB 1 1
2 3646 1 1 90 ILE HD11 H 111.790 -7.287 0.355 1.00 . A A . 90 ILE HD11 1 1
2 3647 1 1 90 ILE HD12 H 110.624 -6.392 -0.619 1.00 . A A . 90 ILE HD12 1 1
2 3648 1 1 90 ILE HD13 H 111.661 -7.599 -1.375 1.00 . A A . 90 ILE HD13 1 1
2 3649 1 1 90 ILE HG12 H 112.409 -5.235 -1.793 1.00 . A A . 90 ILE HG12 1 1
2 3650 1 1 90 ILE HG13 H 113.629 -6.231 -0.993 1.00 . A A . 90 ILE HG13 1 1
2 3651 1 1 90 ILE HG21 H 110.559 -4.911 0.305 1.00 . A A . 90 ILE HG21 1 1
2 3652 1 1 90 ILE HG22 H 111.340 -5.556 1.748 1.00 . A A . 90 ILE HG22 1 1
2 3653 1 1 90 ILE HG23 H 111.224 -3.812 1.511 1.00 . A A . 90 ILE HG23 1 1
2 3654 1 1 90 ILE N N 113.790 -3.440 -1.461 1.00 . A A . 90 ILE N 1 1
2 3655 1 1 90 ILE O O 114.792 -3.064 1.311 1.00 . A A . 90 ILE O 1 1
2 3656 1 1 91 PRO C C 114.317 -1.527 3.467 1.00 . A A . 91 PRO C 1 1
2 3657 1 1 91 PRO CA C 113.906 -0.665 2.276 1.00 . A A . 91 PRO CA 1 1
2 3658 1 1 91 PRO CB C 112.841 0.358 2.670 1.00 . A A . 91 PRO CB 1 1
2 3659 1 1 91 PRO CD C 112.026 -0.847 0.723 1.00 . A A . 91 PRO CD 1 1
2 3660 1 1 91 PRO CG C 111.945 0.479 1.481 1.00 . A A . 91 PRO CG 1 1
2 3661 1 1 91 PRO HA H 114.760 -0.164 1.862 1.00 . A A . 91 PRO HA 1 1
2 3662 1 1 91 PRO HB2 H 112.284 0.005 3.527 1.00 . A A . 91 PRO HB2 1 1
2 3663 1 1 91 PRO HB3 H 113.299 1.311 2.885 1.00 . A A . 91 PRO HB3 1 1
2 3664 1 1 91 PRO HD2 H 111.164 -1.462 0.942 1.00 . A A . 91 PRO HD2 1 1
2 3665 1 1 91 PRO HD3 H 112.111 -0.673 -0.337 1.00 . A A . 91 PRO HD3 1 1
2 3666 1 1 91 PRO HG2 H 110.929 0.663 1.804 1.00 . A A . 91 PRO HG2 1 1
2 3667 1 1 91 PRO HG3 H 112.282 1.281 0.844 1.00 . A A . 91 PRO HG3 1 1
2 3668 1 1 91 PRO N N 113.253 -1.478 1.229 1.00 . A A . 91 PRO N 1 1
2 3669 1 1 91 PRO O O 113.469 -2.002 4.218 1.00 . A A . 91 PRO O 1 1
2 3670 1 1 92 TYR C C 115.209 -2.464 5.926 1.00 . A A . 92 TYR C 1 1
2 3671 1 1 92 TYR CA C 116.134 -2.549 4.719 1.00 . A A . 92 TYR CA 1 1
2 3672 1 1 92 TYR CB C 117.539 -2.085 5.110 1.00 . A A . 92 TYR CB 1 1
2 3673 1 1 92 TYR CD1 C 117.751 -0.041 3.645 1.00 . A A . 92 TYR CD1 1 1
2 3674 1 1 92 TYR CD2 C 117.659 0.251 6.051 1.00 . A A . 92 TYR CD2 1 1
2 3675 1 1 92 TYR CE1 C 117.859 1.345 3.481 1.00 . A A . 92 TYR CE1 1 1
2 3676 1 1 92 TYR CE2 C 117.765 1.636 5.887 1.00 . A A . 92 TYR CE2 1 1
2 3677 1 1 92 TYR CG C 117.651 -0.589 4.930 1.00 . A A . 92 TYR CG 1 1
2 3678 1 1 92 TYR CZ C 117.866 2.184 4.603 1.00 . A A . 92 TYR CZ 1 1
2 3679 1 1 92 TYR H H 116.246 -1.336 2.986 1.00 . A A . 92 TYR H 1 1
2 3680 1 1 92 TYR HA H 116.187 -3.576 4.392 1.00 . A A . 92 TYR HA 1 1
2 3681 1 1 92 TYR HB2 H 117.726 -2.337 6.142 1.00 . A A . 92 TYR HB2 1 1
2 3682 1 1 92 TYR HB3 H 118.268 -2.576 4.482 1.00 . A A . 92 TYR HB3 1 1
2 3683 1 1 92 TYR HD1 H 117.748 -0.688 2.780 1.00 . A A . 92 TYR HD1 1 1
2 3684 1 1 92 TYR HD2 H 117.581 -0.171 7.042 1.00 . A A . 92 TYR HD2 1 1
2 3685 1 1 92 TYR HE1 H 117.938 1.767 2.492 1.00 . A A . 92 TYR HE1 1 1
2 3686 1 1 92 TYR HE2 H 117.771 2.282 6.752 1.00 . A A . 92 TYR HE2 1 1
2 3687 1 1 92 TYR HH H 118.346 3.916 5.246 1.00 . A A . 92 TYR HH 1 1
2 3688 1 1 92 TYR N N 115.621 -1.733 3.623 1.00 . A A . 92 TYR N 1 1
2 3689 1 1 92 TYR O O 115.157 -3.379 6.747 1.00 . A A . 92 TYR O 1 1
2 3690 1 1 92 TYR OH O 117.971 3.550 4.442 1.00 . A A . 92 TYR OH 1 1
2 3691 1 1 93 ARG C C 112.186 -1.763 6.789 1.00 . A A . 93 ARG C 1 1
2 3692 1 1 93 ARG CA C 113.546 -1.168 7.129 1.00 . A A . 93 ARG CA 1 1
2 3693 1 1 93 ARG CB C 113.398 0.323 7.439 1.00 . A A . 93 ARG CB 1 1
2 3694 1 1 93 ARG CD C 114.638 2.477 7.691 1.00 . A A . 93 ARG CD 1 1
2 3695 1 1 93 ARG CG C 114.735 1.029 7.208 1.00 . A A . 93 ARG CG 1 1
2 3696 1 1 93 ARG CZ C 113.457 4.477 6.982 1.00 . A A . 93 ARG CZ 1 1
2 3697 1 1 93 ARG H H 114.557 -0.670 5.332 1.00 . A A . 93 ARG H 1 1
2 3698 1 1 93 ARG HA H 113.936 -1.671 7.997 1.00 . A A . 93 ARG HA 1 1
2 3699 1 1 93 ARG HB2 H 112.646 0.752 6.793 1.00 . A A . 93 ARG HB2 1 1
2 3700 1 1 93 ARG HB3 H 113.101 0.448 8.470 1.00 . A A . 93 ARG HB3 1 1
2 3701 1 1 93 ARG HD2 H 114.050 2.514 8.595 1.00 . A A . 93 ARG HD2 1 1
2 3702 1 1 93 ARG HD3 H 115.630 2.852 7.895 1.00 . A A . 93 ARG HD3 1 1
2 3703 1 1 93 ARG HE H 113.986 2.997 5.742 1.00 . A A . 93 ARG HE 1 1
2 3704 1 1 93 ARG HG2 H 115.512 0.516 7.756 1.00 . A A . 93 ARG HG2 1 1
2 3705 1 1 93 ARG HG3 H 114.970 1.018 6.154 1.00 . A A . 93 ARG HG3 1 1
2 3706 1 1 93 ARG HH11 H 113.907 4.345 8.929 1.00 . A A . 93 ARG HH11 1 1
2 3707 1 1 93 ARG HH12 H 113.064 5.781 8.450 1.00 . A A . 93 ARG HH12 1 1
2 3708 1 1 93 ARG HH21 H 112.882 4.877 5.106 1.00 . A A . 93 ARG HH21 1 1
2 3709 1 1 93 ARG HH22 H 112.484 6.082 6.285 1.00 . A A . 93 ARG HH22 1 1
2 3710 1 1 93 ARG N N 114.476 -1.362 6.022 1.00 . A A . 93 ARG N 1 1
2 3711 1 1 93 ARG NE N 114.006 3.307 6.672 1.00 . A A . 93 ARG NE 1 1
2 3712 1 1 93 ARG NH1 N 113.478 4.901 8.215 1.00 . A A . 93 ARG NH1 1 1
2 3713 1 1 93 ARG NH2 N 112.897 5.202 6.052 1.00 . A A . 93 ARG NH2 1 1
2 3714 1 1 93 ARG O O 111.164 -1.381 7.360 1.00 . A A . 93 ARG O 1 1
2 3715 1 1 94 SER C C 110.838 -4.737 6.033 1.00 . A A . 94 SER C 1 1
2 3716 1 1 94 SER CA C 110.962 -3.348 5.414 1.00 . A A . 94 SER CA 1 1
2 3717 1 1 94 SER CB C 110.948 -3.467 3.892 1.00 . A A . 94 SER CB 1 1
2 3718 1 1 94 SER H H 113.037 -2.949 5.434 1.00 . A A . 94 SER H 1 1
2 3719 1 1 94 SER HA H 110.121 -2.750 5.724 1.00 . A A . 94 SER HA 1 1
2 3720 1 1 94 SER HB2 H 110.622 -2.536 3.459 1.00 . A A . 94 SER HB2 1 1
2 3721 1 1 94 SER HB3 H 111.947 -3.694 3.542 1.00 . A A . 94 SER HB3 1 1
2 3722 1 1 94 SER HG H 109.159 -4.149 3.547 1.00 . A A . 94 SER HG 1 1
2 3723 1 1 94 SER N N 112.190 -2.696 5.848 1.00 . A A . 94 SER N 1 1
2 3724 1 1 94 SER O O 110.829 -5.740 5.323 1.00 . A A . 94 SER O 1 1
2 3725 1 1 94 SER OG O 110.051 -4.501 3.509 1.00 . A A . 94 SER OG 1 1
2 3726 1 1 95 GLY C C 110.409 -7.224 7.121 1.00 . A A . 95 GLY C 1 1
2 3727 1 1 95 GLY CA C 110.619 -6.050 8.077 1.00 . A A . 95 GLY CA 1 1
2 3728 1 1 95 GLY H H 110.755 -3.944 7.869 1.00 . A A . 95 GLY H 1 1
2 3729 1 1 95 GLY HA2 H 111.518 -6.218 8.650 1.00 . A A . 95 GLY HA2 1 1
2 3730 1 1 95 GLY HA3 H 109.777 -5.992 8.751 1.00 . A A . 95 GLY HA3 1 1
2 3731 1 1 95 GLY N N 110.741 -4.781 7.359 1.00 . A A . 95 GLY N 1 1
2 3732 1 1 95 GLY O O 111.243 -8.126 7.044 1.00 . A A . 95 GLY O 1 1
2 3733 1 1 96 PRO C C 110.242 -8.819 4.687 1.00 . A A . 96 PRO C 1 1
2 3734 1 1 96 PRO CA C 109.003 -8.316 5.429 1.00 . A A . 96 PRO CA 1 1
2 3735 1 1 96 PRO CB C 108.020 -7.646 4.471 1.00 . A A . 96 PRO CB 1 1
2 3736 1 1 96 PRO CD C 108.258 -6.207 6.424 1.00 . A A . 96 PRO CD 1 1
2 3737 1 1 96 PRO CG C 107.309 -6.619 5.292 1.00 . A A . 96 PRO CG 1 1
2 3738 1 1 96 PRO HA H 108.512 -9.132 5.932 1.00 . A A . 96 PRO HA 1 1
2 3739 1 1 96 PRO HB2 H 108.553 -7.177 3.656 1.00 . A A . 96 PRO HB2 1 1
2 3740 1 1 96 PRO HB3 H 107.313 -8.368 4.093 1.00 . A A . 96 PRO HB3 1 1
2 3741 1 1 96 PRO HD2 H 108.664 -5.225 6.233 1.00 . A A . 96 PRO HD2 1 1
2 3742 1 1 96 PRO HD3 H 107.747 -6.227 7.373 1.00 . A A . 96 PRO HD3 1 1
2 3743 1 1 96 PRO HG2 H 107.067 -5.760 4.678 1.00 . A A . 96 PRO HG2 1 1
2 3744 1 1 96 PRO HG3 H 106.408 -7.039 5.712 1.00 . A A . 96 PRO HG3 1 1
2 3745 1 1 96 PRO N N 109.319 -7.229 6.397 1.00 . A A . 96 PRO N 1 1
2 3746 1 1 96 PRO O O 110.283 -9.964 4.238 1.00 . A A . 96 PRO O 1 1
2 3747 1 1 97 ALA C C 113.332 -9.223 4.809 1.00 . A A . 97 ALA C 1 1
2 3748 1 1 97 ALA CA C 112.487 -8.338 3.899 1.00 . A A . 97 ALA CA 1 1
2 3749 1 1 97 ALA CB C 113.278 -7.085 3.518 1.00 . A A . 97 ALA CB 1 1
2 3750 1 1 97 ALA H H 111.168 -7.070 4.958 1.00 . A A . 97 ALA H 1 1
2 3751 1 1 97 ALA HA H 112.246 -8.886 3.002 1.00 . A A . 97 ALA HA 1 1
2 3752 1 1 97 ALA HB1 H 112.853 -6.226 4.016 1.00 . A A . 97 ALA HB1 1 1
2 3753 1 1 97 ALA HB2 H 114.307 -7.204 3.821 1.00 . A A . 97 ALA HB2 1 1
2 3754 1 1 97 ALA HB3 H 113.231 -6.940 2.449 1.00 . A A . 97 ALA HB3 1 1
2 3755 1 1 97 ALA N N 111.251 -7.963 4.574 1.00 . A A . 97 ALA N 1 1
2 3756 1 1 97 ALA O O 113.961 -10.179 4.355 1.00 . A A . 97 ALA O 1 1
2 3757 1 1 98 SER C C 113.419 -11.057 7.219 1.00 . A A . 98 SER C 1 1
2 3758 1 1 98 SER CA C 114.083 -9.697 7.060 1.00 . A A . 98 SER CA 1 1
2 3759 1 1 98 SER CB C 114.133 -8.982 8.411 1.00 . A A . 98 SER CB 1 1
2 3760 1 1 98 SER H H 112.792 -8.142 6.401 1.00 . A A . 98 SER H 1 1
2 3761 1 1 98 SER HA H 115.086 -9.834 6.694 1.00 . A A . 98 SER HA 1 1
2 3762 1 1 98 SER HB2 H 114.614 -8.026 8.297 1.00 . A A . 98 SER HB2 1 1
2 3763 1 1 98 SER HB3 H 113.125 -8.834 8.776 1.00 . A A . 98 SER HB3 1 1
2 3764 1 1 98 SER HG H 114.870 -9.321 10.180 1.00 . A A . 98 SER HG 1 1
2 3765 1 1 98 SER N N 113.325 -8.906 6.100 1.00 . A A . 98 SER N 1 1
2 3766 1 1 98 SER O O 113.997 -12.087 6.873 1.00 . A A . 98 SER O 1 1
2 3767 1 1 98 SER OG O 114.872 -9.773 9.333 1.00 . A A . 98 SER OG 1 1
2 3768 1 1 99 ASN C C 111.568 -13.137 6.659 1.00 . A A . 99 ASN C 1 1
2 3769 1 1 99 ASN CA C 111.453 -12.285 7.916 1.00 . A A . 99 ASN CA 1 1
2 3770 1 1 99 ASN CB C 109.981 -11.981 8.202 1.00 . A A . 99 ASN CB 1 1
2 3771 1 1 99 ASN CG C 109.206 -13.281 8.384 1.00 . A A . 99 ASN CG 1 1
2 3772 1 1 99 ASN H H 111.793 -10.195 7.996 1.00 . A A . 99 ASN H 1 1
2 3773 1 1 99 ASN HA H 111.870 -12.829 8.751 1.00 . A A . 99 ASN HA 1 1
2 3774 1 1 99 ASN HB2 H 109.907 -11.388 9.102 1.00 . A A . 99 ASN HB2 1 1
2 3775 1 1 99 ASN HB3 H 109.564 -11.428 7.373 1.00 . A A . 99 ASN HB3 1 1
2 3776 1 1 99 ASN HD21 H 110.343 -13.920 9.882 1.00 . A A . 99 ASN HD21 1 1
2 3777 1 1 99 ASN HD22 H 109.079 -14.961 9.434 1.00 . A A . 99 ASN HD22 1 1
2 3778 1 1 99 ASN N N 112.196 -11.047 7.732 1.00 . A A . 99 ASN N 1 1
2 3779 1 1 99 ASN ND2 N 109.573 -14.123 9.311 1.00 . A A . 99 ASN ND2 1 1
2 3780 1 1 99 ASN O O 111.582 -14.366 6.724 1.00 . A A . 99 ASN O 1 1
2 3781 1 1 99 ASN OD1 O 108.240 -13.535 7.665 1.00 . A A . 99 ASN OD1 1 1
2 3782 1 1 100 VAL C C 113.070 -13.991 4.227 1.00 . A A . 100 VAL C 1 1
2 3783 1 1 100 VAL CA C 111.796 -13.155 4.237 1.00 . A A . 100 VAL CA 1 1
2 3784 1 1 100 VAL CB C 111.837 -12.128 3.103 1.00 . A A . 100 VAL CB 1 1
2 3785 1 1 100 VAL CG1 C 112.677 -12.669 1.946 1.00 . A A . 100 VAL CG1 1 1
2 3786 1 1 100 VAL CG2 C 110.414 -11.848 2.614 1.00 . A A . 100 VAL CG2 1 1
2 3787 1 1 100 VAL H H 111.658 -11.487 5.532 1.00 . A A . 100 VAL H 1 1
2 3788 1 1 100 VAL HA H 110.944 -13.804 4.095 1.00 . A A . 100 VAL HA 1 1
2 3789 1 1 100 VAL HB H 112.279 -11.212 3.467 1.00 . A A . 100 VAL HB 1 1
2 3790 1 1 100 VAL HG11 H 112.499 -13.728 1.835 1.00 . A A . 100 VAL HG11 1 1
2 3791 1 1 100 VAL HG12 H 112.403 -12.160 1.033 1.00 . A A . 100 VAL HG12 1 1
2 3792 1 1 100 VAL HG13 H 113.724 -12.499 2.150 1.00 . A A . 100 VAL HG13 1 1
2 3793 1 1 100 VAL HG21 H 109.725 -11.945 3.440 1.00 . A A . 100 VAL HG21 1 1
2 3794 1 1 100 VAL HG22 H 110.362 -10.845 2.217 1.00 . A A . 100 VAL HG22 1 1
2 3795 1 1 100 VAL HG23 H 110.153 -12.555 1.842 1.00 . A A . 100 VAL HG23 1 1
2 3796 1 1 100 VAL N N 111.664 -12.466 5.515 1.00 . A A . 100 VAL N 1 1
2 3797 1 1 100 VAL O O 113.037 -15.196 3.976 1.00 . A A . 100 VAL O 1 1
2 3798 1 1 101 THR C C 115.494 -15.070 5.645 1.00 . A A . 101 THR C 1 1
2 3799 1 1 101 THR CA C 115.483 -14.018 4.553 1.00 . A A . 101 THR CA 1 1
2 3800 1 1 101 THR CB C 116.582 -13.009 4.867 1.00 . A A . 101 THR CB 1 1
2 3801 1 1 101 THR CG2 C 117.934 -13.566 4.418 1.00 . A A . 101 THR CG2 1 1
2 3802 1 1 101 THR H H 114.149 -12.378 4.714 1.00 . A A . 101 THR H 1 1
2 3803 1 1 101 THR HA H 115.681 -14.481 3.600 1.00 . A A . 101 THR HA 1 1
2 3804 1 1 101 THR HB H 116.605 -12.837 5.939 1.00 . A A . 101 THR HB 1 1
2 3805 1 1 101 THR HG1 H 115.823 -11.994 3.391 1.00 . A A . 101 THR HG1 1 1
2 3806 1 1 101 THR HG21 H 117.912 -13.748 3.354 1.00 . A A . 101 THR HG21 1 1
2 3807 1 1 101 THR HG22 H 118.711 -12.851 4.644 1.00 . A A . 101 THR HG22 1 1
2 3808 1 1 101 THR HG23 H 118.132 -14.491 4.937 1.00 . A A . 101 THR HG23 1 1
2 3809 1 1 101 THR N N 114.191 -13.338 4.514 1.00 . A A . 101 THR N 1 1
2 3810 1 1 101 THR O O 115.931 -16.204 5.443 1.00 . A A . 101 THR O 1 1
2 3811 1 1 101 THR OG1 O 116.314 -11.788 4.190 1.00 . A A . 101 THR OG1 1 1
2 3812 1 1 102 ALA C C 113.886 -16.604 7.771 1.00 . A A . 102 ALA C 1 1
2 3813 1 1 102 ALA CA C 114.963 -15.541 7.958 1.00 . A A . 102 ALA CA 1 1
2 3814 1 1 102 ALA CB C 114.682 -14.706 9.202 1.00 . A A . 102 ALA CB 1 1
2 3815 1 1 102 ALA H H 114.683 -13.747 6.885 1.00 . A A . 102 ALA H 1 1
2 3816 1 1 102 ALA HA H 115.920 -16.027 8.074 1.00 . A A . 102 ALA HA 1 1
2 3817 1 1 102 ALA HB1 H 113.615 -14.623 9.346 1.00 . A A . 102 ALA HB1 1 1
2 3818 1 1 102 ALA HB2 H 115.130 -15.177 10.062 1.00 . A A . 102 ALA HB2 1 1
2 3819 1 1 102 ALA HB3 H 115.105 -13.719 9.070 1.00 . A A . 102 ALA HB3 1 1
2 3820 1 1 102 ALA N N 115.014 -14.666 6.806 1.00 . A A . 102 ALA N 1 1
2 3821 1 1 102 ALA O O 113.923 -17.661 8.402 1.00 . A A . 102 ALA O 1 1
2 3822 1 1 103 LYS C C 112.346 -18.359 5.676 1.00 . A A . 103 LYS C 1 1
2 3823 1 1 103 LYS CA C 111.856 -17.260 6.613 1.00 . A A . 103 LYS CA 1 1
2 3824 1 1 103 LYS CB C 110.671 -16.534 5.973 1.00 . A A . 103 LYS CB 1 1
2 3825 1 1 103 LYS CD C 108.402 -16.893 4.989 1.00 . A A . 103 LYS CD 1 1
2 3826 1 1 103 LYS CE C 107.695 -17.685 3.886 1.00 . A A . 103 LYS CE 1 1
2 3827 1 1 103 LYS CG C 109.740 -17.557 5.316 1.00 . A A . 103 LYS CG 1 1
2 3828 1 1 103 LYS H H 112.964 -15.464 6.410 1.00 . A A . 103 LYS H 1 1
2 3829 1 1 103 LYS HA H 111.533 -17.708 7.541 1.00 . A A . 103 LYS HA 1 1
2 3830 1 1 103 LYS HB2 H 110.129 -15.990 6.733 1.00 . A A . 103 LYS HB2 1 1
2 3831 1 1 103 LYS HB3 H 111.031 -15.847 5.223 1.00 . A A . 103 LYS HB3 1 1
2 3832 1 1 103 LYS HD2 H 107.783 -16.876 5.874 1.00 . A A . 103 LYS HD2 1 1
2 3833 1 1 103 LYS HD3 H 108.574 -15.883 4.650 1.00 . A A . 103 LYS HD3 1 1
2 3834 1 1 103 LYS HE2 H 106.641 -17.451 3.895 1.00 . A A . 103 LYS HE2 1 1
2 3835 1 1 103 LYS HE3 H 108.115 -17.420 2.928 1.00 . A A . 103 LYS HE3 1 1
2 3836 1 1 103 LYS HG2 H 110.194 -17.924 4.407 1.00 . A A . 103 LYS HG2 1 1
2 3837 1 1 103 LYS HG3 H 109.575 -18.380 5.995 1.00 . A A . 103 LYS HG3 1 1
2 3838 1 1 103 LYS HZ1 H 108.273 -19.587 3.268 1.00 . A A . 103 LYS HZ1 1 1
2 3839 1 1 103 LYS HZ2 H 108.539 -19.284 4.918 1.00 . A A . 103 LYS HZ2 1 1
2 3840 1 1 103 LYS HZ3 H 106.967 -19.579 4.354 1.00 . A A . 103 LYS HZ3 1 1
2 3841 1 1 103 LYS N N 112.934 -16.319 6.889 1.00 . A A . 103 LYS N 1 1
2 3842 1 1 103 LYS NZ N 107.883 -19.144 4.124 1.00 . A A . 103 LYS NZ 1 1
2 3843 1 1 103 LYS O O 111.947 -19.517 5.797 1.00 . A A . 103 LYS O 1 1
2 3844 1 1 104 TYR C C 114.864 -19.779 4.437 1.00 . A A . 104 TYR C 1 1
2 3845 1 1 104 TYR CA C 113.759 -18.951 3.789 1.00 . A A . 104 TYR CA 1 1
2 3846 1 1 104 TYR CB C 114.317 -18.220 2.567 1.00 . A A . 104 TYR CB 1 1
2 3847 1 1 104 TYR CD1 C 112.375 -18.848 1.087 1.00 . A A . 104 TYR CD1 1 1
2 3848 1 1 104 TYR CD2 C 112.939 -16.503 1.338 1.00 . A A . 104 TYR CD2 1 1
2 3849 1 1 104 TYR CE1 C 111.324 -18.504 0.229 1.00 . A A . 104 TYR CE1 1 1
2 3850 1 1 104 TYR CE2 C 111.888 -16.158 0.481 1.00 . A A . 104 TYR CE2 1 1
2 3851 1 1 104 TYR CG C 113.182 -17.848 1.641 1.00 . A A . 104 TYR CG 1 1
2 3852 1 1 104 TYR CZ C 111.080 -17.158 -0.074 1.00 . A A . 104 TYR CZ 1 1
2 3853 1 1 104 TYR H H 113.502 -17.049 4.691 1.00 . A A . 104 TYR H 1 1
2 3854 1 1 104 TYR HA H 112.967 -19.611 3.471 1.00 . A A . 104 TYR HA 1 1
2 3855 1 1 104 TYR HB2 H 114.830 -17.325 2.885 1.00 . A A . 104 TYR HB2 1 1
2 3856 1 1 104 TYR HB3 H 115.008 -18.865 2.045 1.00 . A A . 104 TYR HB3 1 1
2 3857 1 1 104 TYR HD1 H 112.563 -19.886 1.320 1.00 . A A . 104 TYR HD1 1 1
2 3858 1 1 104 TYR HD2 H 113.562 -15.732 1.766 1.00 . A A . 104 TYR HD2 1 1
2 3859 1 1 104 TYR HE1 H 110.701 -19.275 -0.199 1.00 . A A . 104 TYR HE1 1 1
2 3860 1 1 104 TYR HE2 H 111.700 -15.121 0.247 1.00 . A A . 104 TYR HE2 1 1
2 3861 1 1 104 TYR HH H 109.230 -17.163 -0.544 1.00 . A A . 104 TYR HH 1 1
2 3862 1 1 104 TYR N N 113.218 -17.987 4.741 1.00 . A A . 104 TYR N 1 1
2 3863 1 1 104 TYR O O 115.235 -20.839 3.932 1.00 . A A . 104 TYR O 1 1
2 3864 1 1 104 TYR OH O 110.044 -16.819 -0.919 1.00 . A A . 104 TYR OH 1 1
2 3865 1 1 105 GLY C C 117.779 -19.848 5.534 1.00 . A A . 105 GLY C 1 1
2 3866 1 1 105 GLY CA C 116.448 -19.993 6.265 1.00 . A A . 105 GLY CA 1 1
2 3867 1 1 105 GLY H H 115.050 -18.440 5.912 1.00 . A A . 105 GLY H 1 1
2 3868 1 1 105 GLY HA2 H 116.542 -19.583 7.260 1.00 . A A . 105 GLY HA2 1 1
2 3869 1 1 105 GLY HA3 H 116.196 -21.040 6.334 1.00 . A A . 105 GLY HA3 1 1
2 3870 1 1 105 GLY N N 115.386 -19.289 5.556 1.00 . A A . 105 GLY N 1 1
2 3871 1 1 105 GLY O O 118.576 -20.786 5.483 1.00 . A A . 105 GLY O 1 1
2 3872 1 1 106 ILE C C 120.449 -18.476 5.182 1.00 . A A . 106 ILE C 1 1
2 3873 1 1 106 ILE CA C 119.250 -18.411 4.243 1.00 . A A . 106 ILE CA 1 1
2 3874 1 1 106 ILE CB C 119.180 -17.034 3.587 1.00 . A A . 106 ILE CB 1 1
2 3875 1 1 106 ILE CD1 C 117.987 -17.242 1.384 1.00 . A A . 106 ILE CD1 1 1
2 3876 1 1 106 ILE CG1 C 117.832 -16.886 2.866 1.00 . A A . 106 ILE CG1 1 1
2 3877 1 1 106 ILE CG2 C 120.328 -16.892 2.588 1.00 . A A . 106 ILE CG2 1 1
2 3878 1 1 106 ILE H H 117.341 -17.956 5.041 1.00 . A A . 106 ILE H 1 1
2 3879 1 1 106 ILE HA H 119.368 -19.156 3.473 1.00 . A A . 106 ILE HA 1 1
2 3880 1 1 106 ILE HB H 119.268 -16.271 4.346 1.00 . A A . 106 ILE HB 1 1
2 3881 1 1 106 ILE HD11 H 118.651 -16.537 0.910 1.00 . A A . 106 ILE HD11 1 1
2 3882 1 1 106 ILE HD12 H 118.395 -18.239 1.293 1.00 . A A . 106 ILE HD12 1 1
2 3883 1 1 106 ILE HD13 H 117.020 -17.205 0.904 1.00 . A A . 106 ILE HD13 1 1
2 3884 1 1 106 ILE HG12 H 117.109 -17.549 3.317 1.00 . A A . 106 ILE HG12 1 1
2 3885 1 1 106 ILE HG13 H 117.489 -15.869 2.956 1.00 . A A . 106 ILE HG13 1 1
2 3886 1 1 106 ILE HG21 H 121.267 -16.901 3.119 1.00 . A A . 106 ILE HG21 1 1
2 3887 1 1 106 ILE HG22 H 120.302 -17.714 1.890 1.00 . A A . 106 ILE HG22 1 1
2 3888 1 1 106 ILE HG23 H 120.224 -15.960 2.053 1.00 . A A . 106 ILE HG23 1 1
2 3889 1 1 106 ILE N N 118.012 -18.668 4.969 1.00 . A A . 106 ILE N 1 1
2 3890 1 1 106 ILE O O 120.811 -19.550 5.665 1.00 . A A . 106 ILE O 1 1
2 3891 1 1 107 THR C C 123.449 -17.849 5.636 1.00 . A A . 107 THR C 1 1
2 3892 1 1 107 THR CA C 122.216 -17.272 6.326 1.00 . A A . 107 THR CA 1 1
2 3893 1 1 107 THR CB C 121.922 -18.058 7.604 1.00 . A A . 107 THR CB 1 1
2 3894 1 1 107 THR CG2 C 120.424 -17.999 7.900 1.00 . A A . 107 THR CG2 1 1
2 3895 1 1 107 THR H H 120.730 -16.500 5.028 1.00 . A A . 107 THR H 1 1
2 3896 1 1 107 THR HA H 122.412 -16.243 6.587 1.00 . A A . 107 THR HA 1 1
2 3897 1 1 107 THR HB H 122.466 -17.623 8.429 1.00 . A A . 107 THR HB 1 1
2 3898 1 1 107 THR HG1 H 123.278 -19.448 7.501 1.00 . A A . 107 THR HG1 1 1
2 3899 1 1 107 THR HG21 H 119.988 -17.153 7.387 1.00 . A A . 107 THR HG21 1 1
2 3900 1 1 107 THR HG22 H 119.952 -18.908 7.557 1.00 . A A . 107 THR HG22 1 1
2 3901 1 1 107 THR HG23 H 120.271 -17.893 8.963 1.00 . A A . 107 THR HG23 1 1
2 3902 1 1 107 THR N N 121.062 -17.326 5.439 1.00 . A A . 107 THR N 1 1
2 3903 1 1 107 THR O O 124.518 -17.953 6.238 1.00 . A A . 107 THR O 1 1
2 3904 1 1 107 THR OG1 O 122.322 -19.410 7.430 1.00 . A A . 107 THR OG1 1 1
2 3905 1 1 108 GLY C C 125.041 -17.713 2.726 1.00 . A A . 108 GLY C 1 1
2 3906 1 1 108 GLY CA C 124.398 -18.780 3.605 1.00 . A A . 108 GLY CA 1 1
2 3907 1 1 108 GLY H H 122.417 -18.110 3.942 1.00 . A A . 108 GLY H 1 1
2 3908 1 1 108 GLY HA2 H 125.138 -19.176 4.286 1.00 . A A . 108 GLY HA2 1 1
2 3909 1 1 108 GLY HA3 H 124.030 -19.578 2.978 1.00 . A A . 108 GLY HA3 1 1
2 3910 1 1 108 GLY N N 123.291 -18.219 4.369 1.00 . A A . 108 GLY N 1 1
2 3911 1 1 108 GLY O O 125.774 -18.024 1.788 1.00 . A A . 108 GLY O 1 1
2 3912 1 1 109 ILE C C 126.830 -15.470 2.170 1.00 . A A . 109 ILE C 1 1
2 3913 1 1 109 ILE CA C 125.311 -15.340 2.278 1.00 . A A . 109 ILE CA 1 1
2 3914 1 1 109 ILE CB C 124.951 -14.026 2.974 1.00 . A A . 109 ILE CB 1 1
2 3915 1 1 109 ILE CD1 C 122.805 -15.029 3.787 1.00 . A A . 109 ILE CD1 1 1
2 3916 1 1 109 ILE CG1 C 124.101 -14.332 4.211 1.00 . A A . 109 ILE CG1 1 1
2 3917 1 1 109 ILE CG2 C 124.156 -13.130 2.021 1.00 . A A . 109 ILE CG2 1 1
2 3918 1 1 109 ILE H H 124.168 -16.265 3.799 1.00 . A A . 109 ILE H 1 1
2 3919 1 1 109 ILE HA H 124.880 -15.345 1.291 1.00 . A A . 109 ILE HA 1 1
2 3920 1 1 109 ILE HB H 125.856 -13.519 3.276 1.00 . A A . 109 ILE HB 1 1
2 3921 1 1 109 ILE HD11 H 121.970 -14.356 3.926 1.00 . A A . 109 ILE HD11 1 1
2 3922 1 1 109 ILE HD12 H 122.869 -15.310 2.746 1.00 . A A . 109 ILE HD12 1 1
2 3923 1 1 109 ILE HD13 H 122.658 -15.911 4.389 1.00 . A A . 109 ILE HD13 1 1
2 3924 1 1 109 ILE HG12 H 124.656 -14.974 4.881 1.00 . A A . 109 ILE HG12 1 1
2 3925 1 1 109 ILE HG13 H 123.860 -13.413 4.715 1.00 . A A . 109 ILE HG13 1 1
2 3926 1 1 109 ILE HG21 H 123.557 -12.438 2.596 1.00 . A A . 109 ILE HG21 1 1
2 3927 1 1 109 ILE HG22 H 124.839 -12.576 1.394 1.00 . A A . 109 ILE HG22 1 1
2 3928 1 1 109 ILE HG23 H 123.511 -13.738 1.407 1.00 . A A . 109 ILE HG23 1 1
2 3929 1 1 109 ILE N N 124.759 -16.453 3.039 1.00 . A A . 109 ILE N 1 1
2 3930 1 1 109 ILE O O 127.495 -15.855 3.131 1.00 . A A . 109 ILE O 1 1
2 3931 1 1 110 PRO C C 125.822 -15.818 -0.821 1.00 . A A . 110 PRO C 1 1
2 3932 1 1 110 PRO CA C 126.619 -14.692 -0.166 1.00 . A A . 110 PRO CA 1 1
2 3933 1 1 110 PRO CB C 127.700 -14.170 -1.114 1.00 . A A . 110 PRO CB 1 1
2 3934 1 1 110 PRO CD C 128.831 -15.233 0.747 1.00 . A A . 110 PRO CD 1 1
2 3935 1 1 110 PRO CG C 128.942 -14.909 -0.743 1.00 . A A . 110 PRO CG 1 1
2 3936 1 1 110 PRO HA H 125.963 -13.883 0.108 1.00 . A A . 110 PRO HA 1 1
2 3937 1 1 110 PRO HB2 H 127.429 -14.378 -2.140 1.00 . A A . 110 PRO HB2 1 1
2 3938 1 1 110 PRO HB3 H 127.846 -13.111 -0.970 1.00 . A A . 110 PRO HB3 1 1
2 3939 1 1 110 PRO HD2 H 129.209 -16.227 0.946 1.00 . A A . 110 PRO HD2 1 1
2 3940 1 1 110 PRO HD3 H 129.360 -14.500 1.336 1.00 . A A . 110 PRO HD3 1 1
2 3941 1 1 110 PRO HG2 H 129.015 -15.821 -1.319 1.00 . A A . 110 PRO HG2 1 1
2 3942 1 1 110 PRO HG3 H 129.808 -14.289 -0.916 1.00 . A A . 110 PRO HG3 1 1
2 3943 1 1 110 PRO N N 127.388 -15.162 1.025 1.00 . A A . 110 PRO N 1 1
2 3944 1 1 110 PRO O O 126.289 -16.954 -0.905 1.00 . A A . 110 PRO O 1 1
2 3945 1 1 111 ALA C C 122.648 -15.814 -2.709 1.00 . A A . 111 ALA C 1 1
2 3946 1 1 111 ALA CA C 123.766 -16.490 -1.924 1.00 . A A . 111 ALA CA 1 1
2 3947 1 1 111 ALA CB C 123.163 -17.419 -0.870 1.00 . A A . 111 ALA CB 1 1
2 3948 1 1 111 ALA H H 124.296 -14.571 -1.186 1.00 . A A . 111 ALA H 1 1
2 3949 1 1 111 ALA HA H 124.364 -17.077 -2.606 1.00 . A A . 111 ALA HA 1 1
2 3950 1 1 111 ALA HB1 H 122.658 -18.239 -1.360 1.00 . A A . 111 ALA HB1 1 1
2 3951 1 1 111 ALA HB2 H 123.950 -17.806 -0.239 1.00 . A A . 111 ALA HB2 1 1
2 3952 1 1 111 ALA HB3 H 122.456 -16.869 -0.267 1.00 . A A . 111 ALA HB3 1 1
2 3953 1 1 111 ALA N N 124.617 -15.494 -1.282 1.00 . A A . 111 ALA N 1 1
2 3954 1 1 111 ALA O O 122.251 -14.690 -2.403 1.00 . A A . 111 ALA O 1 1
2 3955 1 1 112 LEU C C 119.855 -16.891 -4.495 1.00 . A A . 112 LEU C 1 1
2 3956 1 1 112 LEU CA C 121.071 -15.974 -4.548 1.00 . A A . 112 LEU CA 1 1
2 3957 1 1 112 LEU CB C 121.554 -15.843 -5.994 1.00 . A A . 112 LEU CB 1 1
2 3958 1 1 112 LEU CD1 C 121.549 -14.211 -7.880 1.00 . A A . 112 LEU CD1 1 1
2 3959 1 1 112 LEU CD2 C 119.456 -15.433 -7.282 1.00 . A A . 112 LEU CD2 1 1
2 3960 1 1 112 LEU CG C 120.727 -14.788 -6.727 1.00 . A A . 112 LEU CG 1 1
2 3961 1 1 112 LEU H H 122.502 -17.401 -3.918 1.00 . A A . 112 LEU H 1 1
2 3962 1 1 112 LEU HA H 120.795 -14.997 -4.180 1.00 . A A . 112 LEU HA 1 1
2 3963 1 1 112 LEU HB2 H 122.594 -15.552 -6.000 1.00 . A A . 112 LEU HB2 1 1
2 3964 1 1 112 LEU HB3 H 121.445 -16.794 -6.495 1.00 . A A . 112 LEU HB3 1 1
2 3965 1 1 112 LEU HD11 H 122.409 -13.693 -7.484 1.00 . A A . 112 LEU HD11 1 1
2 3966 1 1 112 LEU HD12 H 121.877 -15.014 -8.524 1.00 . A A . 112 LEU HD12 1 1
2 3967 1 1 112 LEU HD13 H 120.941 -13.520 -8.446 1.00 . A A . 112 LEU HD13 1 1
2 3968 1 1 112 LEU HD21 H 118.878 -15.853 -6.470 1.00 . A A . 112 LEU HD21 1 1
2 3969 1 1 112 LEU HD22 H 118.867 -14.686 -7.793 1.00 . A A . 112 LEU HD22 1 1
2 3970 1 1 112 LEU HD23 H 119.723 -16.217 -7.975 1.00 . A A . 112 LEU HD23 1 1
2 3971 1 1 112 LEU HG H 120.462 -13.996 -6.042 1.00 . A A . 112 LEU HG 1 1
2 3972 1 1 112 LEU N N 122.144 -16.509 -3.722 1.00 . A A . 112 LEU N 1 1
2 3973 1 1 112 LEU O O 119.957 -18.080 -4.792 1.00 . A A . 112 LEU O 1 1
2 3974 1 1 113 VAL C C 116.560 -16.830 -5.201 1.00 . A A . 113 VAL C 1 1
2 3975 1 1 113 VAL CA C 117.489 -17.135 -4.031 1.00 . A A . 113 VAL CA 1 1
2 3976 1 1 113 VAL CB C 116.768 -16.845 -2.712 1.00 . A A . 113 VAL CB 1 1
2 3977 1 1 113 VAL CG1 C 115.257 -17.020 -2.890 1.00 . A A . 113 VAL CG1 1 1
2 3978 1 1 113 VAL CG2 C 117.267 -17.809 -1.631 1.00 . A A . 113 VAL CG2 1 1
2 3979 1 1 113 VAL H H 118.674 -15.385 -3.887 1.00 . A A . 113 VAL H 1 1
2 3980 1 1 113 VAL HA H 117.753 -18.181 -4.063 1.00 . A A . 113 VAL HA 1 1
2 3981 1 1 113 VAL HB H 116.974 -15.829 -2.412 1.00 . A A . 113 VAL HB 1 1
2 3982 1 1 113 VAL HG11 H 114.817 -16.077 -3.180 1.00 . A A . 113 VAL HG11 1 1
2 3983 1 1 113 VAL HG12 H 115.064 -17.755 -3.657 1.00 . A A . 113 VAL HG12 1 1
2 3984 1 1 113 VAL HG13 H 114.820 -17.349 -1.959 1.00 . A A . 113 VAL HG13 1 1
2 3985 1 1 113 VAL HG21 H 118.036 -17.328 -1.046 1.00 . A A . 113 VAL HG21 1 1
2 3986 1 1 113 VAL HG22 H 116.445 -18.084 -0.987 1.00 . A A . 113 VAL HG22 1 1
2 3987 1 1 113 VAL HG23 H 117.672 -18.696 -2.093 1.00 . A A . 113 VAL HG23 1 1
2 3988 1 1 113 VAL N N 118.706 -16.340 -4.115 1.00 . A A . 113 VAL N 1 1
2 3989 1 1 113 VAL O O 116.338 -15.672 -5.547 1.00 . A A . 113 VAL O 1 1
2 3990 1 1 114 ILE C C 113.744 -18.313 -6.603 1.00 . A A . 114 ILE C 1 1
2 3991 1 1 114 ILE CA C 115.112 -17.722 -6.926 1.00 . A A . 114 ILE CA 1 1
2 3992 1 1 114 ILE CB C 115.685 -18.399 -8.172 1.00 . A A . 114 ILE CB 1 1
2 3993 1 1 114 ILE CD1 C 117.040 -16.351 -8.626 1.00 . A A . 114 ILE CD1 1 1
2 3994 1 1 114 ILE CG1 C 117.095 -17.868 -8.434 1.00 . A A . 114 ILE CG1 1 1
2 3995 1 1 114 ILE CG2 C 114.794 -18.087 -9.377 1.00 . A A . 114 ILE CG2 1 1
2 3996 1 1 114 ILE H H 116.239 -18.783 -5.474 1.00 . A A . 114 ILE H 1 1
2 3997 1 1 114 ILE HA H 114.995 -16.669 -7.127 1.00 . A A . 114 ILE HA 1 1
2 3998 1 1 114 ILE HB H 115.723 -19.468 -8.019 1.00 . A A . 114 ILE HB 1 1
2 3999 1 1 114 ILE HD11 H 117.904 -16.029 -9.189 1.00 . A A . 114 ILE HD11 1 1
2 4000 1 1 114 ILE HD12 H 116.142 -16.089 -9.165 1.00 . A A . 114 ILE HD12 1 1
2 4001 1 1 114 ILE HD13 H 117.036 -15.867 -7.662 1.00 . A A . 114 ILE HD13 1 1
2 4002 1 1 114 ILE HG12 H 117.731 -18.102 -7.591 1.00 . A A . 114 ILE HG12 1 1
2 4003 1 1 114 ILE HG13 H 117.494 -18.328 -9.328 1.00 . A A . 114 ILE HG13 1 1
2 4004 1 1 114 ILE HG21 H 114.609 -18.994 -9.932 1.00 . A A . 114 ILE HG21 1 1
2 4005 1 1 114 ILE HG22 H 113.856 -17.677 -9.034 1.00 . A A . 114 ILE HG22 1 1
2 4006 1 1 114 ILE HG23 H 115.290 -17.370 -10.014 1.00 . A A . 114 ILE HG23 1 1
2 4007 1 1 114 ILE N N 116.020 -17.884 -5.800 1.00 . A A . 114 ILE N 1 1
2 4008 1 1 114 ILE O O 113.627 -19.495 -6.285 1.00 . A A . 114 ILE O 1 1
2 4009 1 1 115 VAL C C 110.384 -17.324 -7.409 1.00 . A A . 115 VAL C 1 1
2 4010 1 1 115 VAL CA C 111.356 -17.916 -6.397 1.00 . A A . 115 VAL CA 1 1
2 4011 1 1 115 VAL CB C 110.948 -17.486 -4.987 1.00 . A A . 115 VAL CB 1 1
2 4012 1 1 115 VAL CG1 C 112.150 -17.600 -4.048 1.00 . A A . 115 VAL CG1 1 1
2 4013 1 1 115 VAL CG2 C 110.460 -16.037 -5.018 1.00 . A A . 115 VAL CG2 1 1
2 4014 1 1 115 VAL H H 112.883 -16.541 -6.932 1.00 . A A . 115 VAL H 1 1
2 4015 1 1 115 VAL HA H 111.317 -18.993 -6.460 1.00 . A A . 115 VAL HA 1 1
2 4016 1 1 115 VAL HB H 110.153 -18.129 -4.635 1.00 . A A . 115 VAL HB 1 1
2 4017 1 1 115 VAL HG11 H 112.733 -18.470 -4.312 1.00 . A A . 115 VAL HG11 1 1
2 4018 1 1 115 VAL HG12 H 112.762 -16.715 -4.139 1.00 . A A . 115 VAL HG12 1 1
2 4019 1 1 115 VAL HG13 H 111.803 -17.695 -3.030 1.00 . A A . 115 VAL HG13 1 1
2 4020 1 1 115 VAL HG21 H 109.467 -15.999 -5.440 1.00 . A A . 115 VAL HG21 1 1
2 4021 1 1 115 VAL HG22 H 110.438 -15.643 -4.012 1.00 . A A . 115 VAL HG22 1 1
2 4022 1 1 115 VAL HG23 H 111.131 -15.443 -5.623 1.00 . A A . 115 VAL HG23 1 1
2 4023 1 1 115 VAL N N 112.717 -17.475 -6.682 1.00 . A A . 115 VAL N 1 1
2 4024 1 1 115 VAL O O 110.595 -16.220 -7.913 1.00 . A A . 115 VAL O 1 1
2 4025 1 1 116 LYS C C 107.535 -16.423 -8.081 1.00 . A A . 116 LYS C 1 1
2 4026 1 1 116 LYS CA C 108.323 -17.597 -8.655 1.00 . A A . 116 LYS CA 1 1
2 4027 1 1 116 LYS CB C 107.374 -18.745 -8.987 1.00 . A A . 116 LYS CB 1 1
2 4028 1 1 116 LYS CD C 107.165 -20.696 -10.524 1.00 . A A . 116 LYS CD 1 1
2 4029 1 1 116 LYS CE C 107.749 -22.098 -10.706 1.00 . A A . 116 LYS CE 1 1
2 4030 1 1 116 LYS CG C 108.146 -19.832 -9.735 1.00 . A A . 116 LYS CG 1 1
2 4031 1 1 116 LYS H H 109.195 -18.933 -7.275 1.00 . A A . 116 LYS H 1 1
2 4032 1 1 116 LYS HA H 108.821 -17.283 -9.560 1.00 . A A . 116 LYS HA 1 1
2 4033 1 1 116 LYS HB2 H 106.969 -19.153 -8.072 1.00 . A A . 116 LYS HB2 1 1
2 4034 1 1 116 LYS HB3 H 106.569 -18.383 -9.607 1.00 . A A . 116 LYS HB3 1 1
2 4035 1 1 116 LYS HD2 H 106.232 -20.758 -9.986 1.00 . A A . 116 LYS HD2 1 1
2 4036 1 1 116 LYS HD3 H 106.996 -20.249 -11.491 1.00 . A A . 116 LYS HD3 1 1
2 4037 1 1 116 LYS HE2 H 107.592 -22.423 -11.724 1.00 . A A . 116 LYS HE2 1 1
2 4038 1 1 116 LYS HE3 H 108.809 -22.077 -10.494 1.00 . A A . 116 LYS HE3 1 1
2 4039 1 1 116 LYS HG2 H 108.848 -19.370 -10.414 1.00 . A A . 116 LYS HG2 1 1
2 4040 1 1 116 LYS HG3 H 108.679 -20.447 -9.028 1.00 . A A . 116 LYS HG3 1 1
2 4041 1 1 116 LYS HZ1 H 106.670 -23.835 -10.313 1.00 . A A . 116 LYS HZ1 1 1
2 4042 1 1 116 LYS HZ2 H 107.764 -23.407 -9.086 1.00 . A A . 116 LYS HZ2 1 1
2 4043 1 1 116 LYS HZ3 H 106.314 -22.545 -9.266 1.00 . A A . 116 LYS HZ3 1 1
2 4044 1 1 116 LYS N N 109.319 -18.061 -7.703 1.00 . A A . 116 LYS N 1 1
2 4045 1 1 116 LYS NZ N 107.074 -23.043 -9.773 1.00 . A A . 116 LYS NZ 1 1
2 4046 1 1 116 LYS O O 107.520 -16.208 -6.870 1.00 . A A . 116 LYS O 1 1
2 4047 1 1 117 LYS C C 105.082 -14.935 -7.464 1.00 . A A . 117 LYS C 1 1
2 4048 1 1 117 LYS CA C 106.095 -14.519 -8.523 1.00 . A A . 117 LYS CA 1 1
2 4049 1 1 117 LYS CB C 105.366 -13.900 -9.718 1.00 . A A . 117 LYS CB 1 1
2 4050 1 1 117 LYS CD C 103.090 -13.610 -8.712 1.00 . A A . 117 LYS CD 1 1
2 4051 1 1 117 LYS CE C 101.839 -12.923 -9.262 1.00 . A A . 117 LYS CE 1 1
2 4052 1 1 117 LYS CG C 104.337 -12.882 -9.221 1.00 . A A . 117 LYS CG 1 1
2 4053 1 1 117 LYS H H 106.929 -15.885 -9.913 1.00 . A A . 117 LYS H 1 1
2 4054 1 1 117 LYS HA H 106.760 -13.780 -8.101 1.00 . A A . 117 LYS HA 1 1
2 4055 1 1 117 LYS HB2 H 106.083 -13.404 -10.356 1.00 . A A . 117 LYS HB2 1 1
2 4056 1 1 117 LYS HB3 H 104.864 -14.676 -10.275 1.00 . A A . 117 LYS HB3 1 1
2 4057 1 1 117 LYS HD2 H 103.112 -14.638 -9.043 1.00 . A A . 117 LYS HD2 1 1
2 4058 1 1 117 LYS HD3 H 103.070 -13.579 -7.634 1.00 . A A . 117 LYS HD3 1 1
2 4059 1 1 117 LYS HE2 H 101.925 -12.823 -10.333 1.00 . A A . 117 LYS HE2 1 1
2 4060 1 1 117 LYS HE3 H 100.969 -13.518 -9.025 1.00 . A A . 117 LYS HE3 1 1
2 4061 1 1 117 LYS HG2 H 104.766 -12.299 -8.418 1.00 . A A . 117 LYS HG2 1 1
2 4062 1 1 117 LYS HG3 H 104.060 -12.224 -10.032 1.00 . A A . 117 LYS HG3 1 1
2 4063 1 1 117 LYS HZ1 H 101.354 -11.673 -7.670 1.00 . A A . 117 LYS HZ1 1 1
2 4064 1 1 117 LYS HZ2 H 102.626 -11.099 -8.638 1.00 . A A . 117 LYS HZ2 1 1
2 4065 1 1 117 LYS HZ3 H 101.027 -11.006 -9.198 1.00 . A A . 117 LYS HZ3 1 1
2 4066 1 1 117 LYS N N 106.882 -15.667 -8.958 1.00 . A A . 117 LYS N 1 1
2 4067 1 1 117 LYS NZ N 101.701 -11.574 -8.646 1.00 . A A . 117 LYS NZ 1 1
2 4068 1 1 117 LYS O O 104.979 -14.308 -6.409 1.00 . A A . 117 LYS O 1 1
2 4069 1 1 118 ASP C C 104.003 -16.971 -5.527 1.00 . A A . 118 ASP C 1 1
2 4070 1 1 118 ASP CA C 103.336 -16.489 -6.810 1.00 . A A . 118 ASP CA 1 1
2 4071 1 1 118 ASP CB C 102.545 -17.637 -7.441 1.00 . A A . 118 ASP CB 1 1
2 4072 1 1 118 ASP CG C 102.927 -17.788 -8.909 1.00 . A A . 118 ASP CG 1 1
2 4073 1 1 118 ASP H H 104.463 -16.460 -8.604 1.00 . A A . 118 ASP H 1 1
2 4074 1 1 118 ASP HA H 102.655 -15.686 -6.571 1.00 . A A . 118 ASP HA 1 1
2 4075 1 1 118 ASP HB2 H 102.765 -18.554 -6.916 1.00 . A A . 118 ASP HB2 1 1
2 4076 1 1 118 ASP HB3 H 101.489 -17.427 -7.368 1.00 . A A . 118 ASP HB3 1 1
2 4077 1 1 118 ASP N N 104.338 -15.998 -7.749 1.00 . A A . 118 ASP N 1 1
2 4078 1 1 118 ASP O O 103.329 -17.267 -4.539 1.00 . A A . 118 ASP O 1 1
2 4079 1 1 118 ASP OD1 O 103.012 -16.778 -9.587 1.00 . A A . 118 ASP OD1 1 1
2 4080 1 1 118 ASP OD2 O 103.132 -18.914 -9.335 1.00 . A A . 118 ASP OD2 1 1
2 4081 1 1 119 GLY C C 106.442 -18.974 -4.511 1.00 . A A . 119 GLY C 1 1
2 4082 1 1 119 GLY CA C 106.078 -17.500 -4.383 1.00 . A A . 119 GLY CA 1 1
2 4083 1 1 119 GLY H H 105.812 -16.803 -6.366 1.00 . A A . 119 GLY H 1 1
2 4084 1 1 119 GLY HA2 H 106.983 -16.916 -4.295 1.00 . A A . 119 GLY HA2 1 1
2 4085 1 1 119 GLY HA3 H 105.476 -17.361 -3.498 1.00 . A A . 119 GLY HA3 1 1
2 4086 1 1 119 GLY N N 105.329 -17.050 -5.550 1.00 . A A . 119 GLY N 1 1
2 4087 1 1 119 GLY O O 106.719 -19.645 -3.517 1.00 . A A . 119 GLY O 1 1
2 4088 1 1 120 THR C C 108.279 -21.070 -6.019 1.00 . A A . 120 THR C 1 1
2 4089 1 1 120 THR CA C 106.767 -20.871 -5.991 1.00 . A A . 120 THR CA 1 1
2 4090 1 1 120 THR CB C 106.166 -21.323 -7.322 1.00 . A A . 120 THR CB 1 1
2 4091 1 1 120 THR CG2 C 105.527 -22.702 -7.155 1.00 . A A . 120 THR CG2 1 1
2 4092 1 1 120 THR H H 106.207 -18.891 -6.498 1.00 . A A . 120 THR H 1 1
2 4093 1 1 120 THR HA H 106.350 -21.472 -5.201 1.00 . A A . 120 THR HA 1 1
2 4094 1 1 120 THR HB H 106.944 -21.380 -8.067 1.00 . A A . 120 THR HB 1 1
2 4095 1 1 120 THR HG1 H 105.072 -20.471 -8.688 1.00 . A A . 120 THR HG1 1 1
2 4096 1 1 120 THR HG21 H 106.259 -23.393 -6.765 1.00 . A A . 120 THR HG21 1 1
2 4097 1 1 120 THR HG22 H 104.696 -22.632 -6.468 1.00 . A A . 120 THR HG22 1 1
2 4098 1 1 120 THR HG23 H 105.173 -23.054 -8.113 1.00 . A A . 120 THR HG23 1 1
2 4099 1 1 120 THR N N 106.437 -19.473 -5.744 1.00 . A A . 120 THR N 1 1
2 4100 1 1 120 THR O O 108.985 -20.426 -6.794 1.00 . A A . 120 THR O 1 1
2 4101 1 1 120 THR OG1 O 105.179 -20.388 -7.737 1.00 . A A . 120 THR OG1 1 1
2 4102 1 1 121 LEU C C 110.659 -22.943 -6.380 1.00 . A A . 121 LEU C 1 1
2 4103 1 1 121 LEU CA C 110.197 -22.246 -5.108 1.00 . A A . 121 LEU CA 1 1
2 4104 1 1 121 LEU CB C 110.508 -23.124 -3.892 1.00 . A A . 121 LEU CB 1 1
2 4105 1 1 121 LEU CD1 C 112.961 -23.095 -4.387 1.00 . A A . 121 LEU CD1 1 1
2 4106 1 1 121 LEU CD2 C 111.950 -21.289 -2.986 1.00 . A A . 121 LEU CD2 1 1
2 4107 1 1 121 LEU CG C 111.894 -22.779 -3.338 1.00 . A A . 121 LEU CG 1 1
2 4108 1 1 121 LEU H H 108.156 -22.453 -4.577 1.00 . A A . 121 LEU H 1 1
2 4109 1 1 121 LEU HA H 110.733 -21.313 -5.015 1.00 . A A . 121 LEU HA 1 1
2 4110 1 1 121 LEU HB2 H 109.762 -22.955 -3.129 1.00 . A A . 121 LEU HB2 1 1
2 4111 1 1 121 LEU HB3 H 110.490 -24.163 -4.187 1.00 . A A . 121 LEU HB3 1 1
2 4112 1 1 121 LEU HD11 H 113.223 -22.192 -4.916 1.00 . A A . 121 LEU HD11 1 1
2 4113 1 1 121 LEU HD12 H 113.838 -23.494 -3.898 1.00 . A A . 121 LEU HD12 1 1
2 4114 1 1 121 LEU HD13 H 112.576 -23.824 -5.084 1.00 . A A . 121 LEU HD13 1 1
2 4115 1 1 121 LEU HD21 H 112.498 -21.158 -2.066 1.00 . A A . 121 LEU HD21 1 1
2 4116 1 1 121 LEU HD22 H 112.445 -20.752 -3.781 1.00 . A A . 121 LEU HD22 1 1
2 4117 1 1 121 LEU HD23 H 110.946 -20.910 -2.866 1.00 . A A . 121 LEU HD23 1 1
2 4118 1 1 121 LEU HG H 112.079 -23.366 -2.450 1.00 . A A . 121 LEU HG 1 1
2 4119 1 1 121 LEU N N 108.767 -21.968 -5.171 1.00 . A A . 121 LEU N 1 1
2 4120 1 1 121 LEU O O 109.934 -23.750 -6.962 1.00 . A A . 121 LEU O 1 1
2 4121 1 1 122 ILE C C 113.878 -23.602 -7.791 1.00 . A A . 122 ILE C 1 1
2 4122 1 1 122 ILE CA C 112.430 -23.195 -8.020 1.00 . A A . 122 ILE CA 1 1
2 4123 1 1 122 ILE CB C 112.364 -22.162 -9.141 1.00 . A A . 122 ILE CB 1 1
2 4124 1 1 122 ILE CD1 C 112.392 -22.401 -11.619 1.00 . A A . 122 ILE CD1 1 1
2 4125 1 1 122 ILE CG1 C 113.186 -22.641 -10.335 1.00 . A A . 122 ILE CG1 1 1
2 4126 1 1 122 ILE CG2 C 112.920 -20.831 -8.638 1.00 . A A . 122 ILE CG2 1 1
2 4127 1 1 122 ILE H H 112.394 -21.957 -6.306 1.00 . A A . 122 ILE H 1 1
2 4128 1 1 122 ILE HA H 111.855 -24.061 -8.303 1.00 . A A . 122 ILE HA 1 1
2 4129 1 1 122 ILE HB H 111.339 -22.027 -9.439 1.00 . A A . 122 ILE HB 1 1
2 4130 1 1 122 ILE HD11 H 111.631 -23.160 -11.719 1.00 . A A . 122 ILE HD11 1 1
2 4131 1 1 122 ILE HD12 H 111.925 -21.428 -11.575 1.00 . A A . 122 ILE HD12 1 1
2 4132 1 1 122 ILE HD13 H 113.058 -22.442 -12.466 1.00 . A A . 122 ILE HD13 1 1
2 4133 1 1 122 ILE HG12 H 114.118 -22.091 -10.376 1.00 . A A . 122 ILE HG12 1 1
2 4134 1 1 122 ILE HG13 H 113.392 -23.697 -10.232 1.00 . A A . 122 ILE HG13 1 1
2 4135 1 1 122 ILE HG21 H 112.704 -20.729 -7.586 1.00 . A A . 122 ILE HG21 1 1
2 4136 1 1 122 ILE HG22 H 113.989 -20.805 -8.790 1.00 . A A . 122 ILE HG22 1 1
2 4137 1 1 122 ILE HG23 H 112.459 -20.019 -9.179 1.00 . A A . 122 ILE HG23 1 1
2 4138 1 1 122 ILE N N 111.869 -22.614 -6.809 1.00 . A A . 122 ILE N 1 1
2 4139 1 1 122 ILE O O 114.224 -24.782 -7.841 1.00 . A A . 122 ILE O 1 1
2 4140 1 1 123 SER C C 116.661 -21.869 -6.248 1.00 . A A . 123 SER C 1 1
2 4141 1 1 123 SER CA C 116.131 -22.846 -7.293 1.00 . A A . 123 SER CA 1 1
2 4142 1 1 123 SER CB C 116.919 -22.685 -8.593 1.00 . A A . 123 SER CB 1 1
2 4143 1 1 123 SER H H 114.364 -21.693 -7.513 1.00 . A A . 123 SER H 1 1
2 4144 1 1 123 SER HA H 116.259 -23.854 -6.928 1.00 . A A . 123 SER HA 1 1
2 4145 1 1 123 SER HB2 H 116.238 -22.642 -9.426 1.00 . A A . 123 SER HB2 1 1
2 4146 1 1 123 SER HB3 H 117.494 -21.769 -8.553 1.00 . A A . 123 SER HB3 1 1
2 4147 1 1 123 SER HG H 118.692 -23.479 -8.702 1.00 . A A . 123 SER HG 1 1
2 4148 1 1 123 SER N N 114.712 -22.608 -7.537 1.00 . A A . 123 SER N 1 1
2 4149 1 1 123 SER O O 116.637 -20.656 -6.451 1.00 . A A . 123 SER O 1 1
2 4150 1 1 123 SER OG O 117.788 -23.799 -8.756 1.00 . A A . 123 SER OG 1 1
2 4151 1 1 124 MET C C 119.069 -21.071 -4.405 1.00 . A A . 124 MET C 1 1
2 4152 1 1 124 MET CA C 117.666 -21.563 -4.061 1.00 . A A . 124 MET CA 1 1
2 4153 1 1 124 MET CB C 117.693 -22.344 -2.745 1.00 . A A . 124 MET CB 1 1
2 4154 1 1 124 MET CE C 114.909 -20.077 -3.024 1.00 . A A . 124 MET CE 1 1
2 4155 1 1 124 MET CG C 116.697 -21.722 -1.763 1.00 . A A . 124 MET CG 1 1
2 4156 1 1 124 MET H H 117.131 -23.377 -5.018 1.00 . A A . 124 MET H 1 1
2 4157 1 1 124 MET HA H 117.020 -20.707 -3.943 1.00 . A A . 124 MET HA 1 1
2 4158 1 1 124 MET HB2 H 117.421 -23.373 -2.931 1.00 . A A . 124 MET HB2 1 1
2 4159 1 1 124 MET HB3 H 118.683 -22.304 -2.319 1.00 . A A . 124 MET HB3 1 1
2 4160 1 1 124 MET HE1 H 114.938 -20.045 -4.101 1.00 . A A . 124 MET HE1 1 1
2 4161 1 1 124 MET HE2 H 113.979 -19.650 -2.680 1.00 . A A . 124 MET HE2 1 1
2 4162 1 1 124 MET HE3 H 115.738 -19.509 -2.629 1.00 . A A . 124 MET HE3 1 1
2 4163 1 1 124 MET HG2 H 116.722 -22.272 -0.835 1.00 . A A . 124 MET HG2 1 1
2 4164 1 1 124 MET HG3 H 116.969 -20.695 -1.579 1.00 . A A . 124 MET HG3 1 1
2 4165 1 1 124 MET N N 117.138 -22.404 -5.129 1.00 . A A . 124 MET N 1 1
2 4166 1 1 124 MET O O 119.227 -20.084 -5.121 1.00 . A A . 124 MET O 1 1
2 4167 1 1 124 MET SD S 115.026 -21.796 -2.463 1.00 . A A . 124 MET SD 1 1
2 4168 1 1 125 ASN C C 121.787 -21.586 -5.634 1.00 . A A . 125 ASN C 1 1
2 4169 1 1 125 ASN CA C 121.462 -21.378 -4.161 1.00 . A A . 125 ASN CA 1 1
2 4170 1 1 125 ASN CB C 122.413 -22.213 -3.302 1.00 . A A . 125 ASN CB 1 1
2 4171 1 1 125 ASN CG C 123.671 -21.410 -2.987 1.00 . A A . 125 ASN CG 1 1
2 4172 1 1 125 ASN H H 119.902 -22.541 -3.333 1.00 . A A . 125 ASN H 1 1
2 4173 1 1 125 ASN HA H 121.591 -20.335 -3.916 1.00 . A A . 125 ASN HA 1 1
2 4174 1 1 125 ASN HB2 H 121.920 -22.482 -2.380 1.00 . A A . 125 ASN HB2 1 1
2 4175 1 1 125 ASN HB3 H 122.688 -23.109 -3.838 1.00 . A A . 125 ASN HB3 1 1
2 4176 1 1 125 ASN HD21 H 123.608 -20.372 -4.682 1.00 . A A . 125 ASN HD21 1 1
2 4177 1 1 125 ASN HD22 H 124.908 -19.999 -3.644 1.00 . A A . 125 ASN HD22 1 1
2 4178 1 1 125 ASN N N 120.083 -21.762 -3.895 1.00 . A A . 125 ASN N 1 1
2 4179 1 1 125 ASN ND2 N 124.098 -20.520 -3.842 1.00 . A A . 125 ASN ND2 1 1
2 4180 1 1 125 ASN O O 122.785 -22.220 -5.977 1.00 . A A . 125 ASN O 1 1
2 4181 1 1 125 ASN OD1 O 124.282 -21.597 -1.934 1.00 . A A . 125 ASN OD1 1 1
2 4182 1 1 126 GLY C C 122.251 -20.247 -8.404 1.00 . A A . 126 GLY C 1 1
2 4183 1 1 126 GLY CA C 121.146 -21.181 -7.934 1.00 . A A . 126 GLY CA 1 1
2 4184 1 1 126 GLY H H 120.159 -20.550 -6.170 1.00 . A A . 126 GLY H 1 1
2 4185 1 1 126 GLY HA2 H 121.418 -22.202 -8.158 1.00 . A A . 126 GLY HA2 1 1
2 4186 1 1 126 GLY HA3 H 120.231 -20.935 -8.452 1.00 . A A . 126 GLY HA3 1 1
2 4187 1 1 126 GLY N N 120.938 -21.047 -6.501 1.00 . A A . 126 GLY N 1 1
2 4188 1 1 126 GLY O O 122.478 -20.088 -9.604 1.00 . A A . 126 GLY O 1 1
2 4189 1 1 127 ARG C C 124.899 -19.252 -8.865 1.00 . A A . 127 ARG C 1 1
2 4190 1 1 127 ARG CA C 124.003 -18.691 -7.773 1.00 . A A . 127 ARG CA 1 1
2 4191 1 1 127 ARG CB C 124.832 -18.389 -6.524 1.00 . A A . 127 ARG CB 1 1
2 4192 1 1 127 ARG CD C 127.141 -17.578 -6.019 1.00 . A A . 127 ARG CD 1 1
2 4193 1 1 127 ARG CG C 125.881 -17.323 -6.849 1.00 . A A . 127 ARG CG 1 1
2 4194 1 1 127 ARG CZ C 127.616 -18.547 -3.845 1.00 . A A . 127 ARG CZ 1 1
2 4195 1 1 127 ARG H H 122.696 -19.778 -6.507 1.00 . A A . 127 ARG H 1 1
2 4196 1 1 127 ARG HA H 123.567 -17.775 -8.134 1.00 . A A . 127 ARG HA 1 1
2 4197 1 1 127 ARG HB2 H 124.182 -18.028 -5.739 1.00 . A A . 127 ARG HB2 1 1
2 4198 1 1 127 ARG HB3 H 125.328 -19.290 -6.195 1.00 . A A . 127 ARG HB3 1 1
2 4199 1 1 127 ARG HD2 H 127.683 -18.411 -6.439 1.00 . A A . 127 ARG HD2 1 1
2 4200 1 1 127 ARG HD3 H 127.766 -16.697 -6.043 1.00 . A A . 127 ARG HD3 1 1
2 4201 1 1 127 ARG HE H 125.914 -17.593 -4.291 1.00 . A A . 127 ARG HE 1 1
2 4202 1 1 127 ARG HG2 H 126.125 -17.368 -7.900 1.00 . A A . 127 ARG HG2 1 1
2 4203 1 1 127 ARG HG3 H 125.486 -16.347 -6.610 1.00 . A A . 127 ARG HG3 1 1
2 4204 1 1 127 ARG HH11 H 129.038 -18.738 -5.240 1.00 . A A . 127 ARG HH11 1 1
2 4205 1 1 127 ARG HH12 H 129.403 -19.438 -3.698 1.00 . A A . 127 ARG HH12 1 1
2 4206 1 1 127 ARG HH21 H 126.384 -18.509 -2.266 1.00 . A A . 127 ARG HH21 1 1
2 4207 1 1 127 ARG HH22 H 127.900 -19.308 -2.015 1.00 . A A . 127 ARG HH22 1 1
2 4208 1 1 127 ARG N N 122.930 -19.620 -7.448 1.00 . A A . 127 ARG N 1 1
2 4209 1 1 127 ARG NE N 126.783 -17.883 -4.639 1.00 . A A . 127 ARG NE 1 1
2 4210 1 1 127 ARG NH1 N 128.775 -18.938 -4.296 1.00 . A A . 127 ARG NH1 1 1
2 4211 1 1 127 ARG NH2 N 127.274 -18.809 -2.613 1.00 . A A . 127 ARG NH2 1 1
2 4212 1 1 127 ARG O O 124.686 -18.982 -10.047 1.00 . A A . 127 ARG O 1 1
2 4213 1 1 128 GLY C C 126.047 -21.124 -10.656 1.00 . A A . 128 GLY C 1 1
2 4214 1 1 128 GLY CA C 126.817 -20.597 -9.458 1.00 . A A . 128 GLY CA 1 1
2 4215 1 1 128 GLY H H 126.053 -20.217 -7.528 1.00 . A A . 128 GLY H 1 1
2 4216 1 1 128 GLY HA2 H 127.511 -19.836 -9.784 1.00 . A A . 128 GLY HA2 1 1
2 4217 1 1 128 GLY HA3 H 127.364 -21.410 -9.005 1.00 . A A . 128 GLY HA3 1 1
2 4218 1 1 128 GLY N N 125.905 -20.025 -8.477 1.00 . A A . 128 GLY N 1 1
2 4219 1 1 128 GLY O O 126.554 -21.130 -11.776 1.00 . A A . 128 GLY O 1 1
2 4220 1 1 129 GLU C C 123.808 -21.032 -12.576 1.00 . A A . 129 GLU C 1 1
2 4221 1 1 129 GLU CA C 123.983 -22.080 -11.488 1.00 . A A . 129 GLU CA 1 1
2 4222 1 1 129 GLU CB C 122.615 -22.489 -10.940 1.00 . A A . 129 GLU CB 1 1
2 4223 1 1 129 GLU CD C 121.953 -23.943 -12.867 1.00 . A A . 129 GLU CD 1 1
2 4224 1 1 129 GLU CG C 122.294 -23.919 -11.380 1.00 . A A . 129 GLU CG 1 1
2 4225 1 1 129 GLU H H 124.463 -21.529 -9.501 1.00 . A A . 129 GLU H 1 1
2 4226 1 1 129 GLU HA H 124.462 -22.944 -11.914 1.00 . A A . 129 GLU HA 1 1
2 4227 1 1 129 GLU HB2 H 122.632 -22.440 -9.863 1.00 . A A . 129 GLU HB2 1 1
2 4228 1 1 129 GLU HB3 H 121.859 -21.820 -11.320 1.00 . A A . 129 GLU HB3 1 1
2 4229 1 1 129 GLU HG2 H 123.152 -24.551 -11.199 1.00 . A A . 129 GLU HG2 1 1
2 4230 1 1 129 GLU HG3 H 121.451 -24.287 -10.814 1.00 . A A . 129 GLU HG3 1 1
2 4231 1 1 129 GLU N N 124.816 -21.560 -10.415 1.00 . A A . 129 GLU N 1 1
2 4232 1 1 129 GLU O O 124.075 -21.292 -13.750 1.00 . A A . 129 GLU O 1 1
2 4233 1 1 129 GLU OE1 O 122.231 -22.960 -13.534 1.00 . A A . 129 GLU OE1 1 1
2 4234 1 1 129 GLU OE2 O 121.418 -24.943 -13.315 1.00 . A A . 129 GLU OE2 1 1
2 4235 1 1 130 VAL C C 124.525 -18.351 -13.733 1.00 . A A . 130 VAL C 1 1
2 4236 1 1 130 VAL CA C 123.180 -18.772 -13.155 1.00 . A A . 130 VAL CA 1 1
2 4237 1 1 130 VAL CB C 122.473 -17.578 -12.502 1.00 . A A . 130 VAL CB 1 1
2 4238 1 1 130 VAL CG1 C 123.302 -16.305 -12.695 1.00 . A A . 130 VAL CG1 1 1
2 4239 1 1 130 VAL CG2 C 121.100 -17.388 -13.150 1.00 . A A . 130 VAL CG2 1 1
2 4240 1 1 130 VAL H H 123.178 -19.681 -11.230 1.00 . A A . 130 VAL H 1 1
2 4241 1 1 130 VAL HA H 122.568 -19.145 -13.958 1.00 . A A . 130 VAL HA 1 1
2 4242 1 1 130 VAL HB H 122.350 -17.768 -11.446 1.00 . A A . 130 VAL HB 1 1
2 4243 1 1 130 VAL HG11 H 122.753 -15.457 -12.313 1.00 . A A . 130 VAL HG11 1 1
2 4244 1 1 130 VAL HG12 H 124.236 -16.398 -12.160 1.00 . A A . 130 VAL HG12 1 1
2 4245 1 1 130 VAL HG13 H 123.502 -16.161 -13.746 1.00 . A A . 130 VAL HG13 1 1
2 4246 1 1 130 VAL HG21 H 120.507 -18.279 -13.004 1.00 . A A . 130 VAL HG21 1 1
2 4247 1 1 130 VAL HG22 H 120.601 -16.545 -12.698 1.00 . A A . 130 VAL HG22 1 1
2 4248 1 1 130 VAL HG23 H 121.224 -17.209 -14.208 1.00 . A A . 130 VAL HG23 1 1
2 4249 1 1 130 VAL N N 123.368 -19.842 -12.184 1.00 . A A . 130 VAL N 1 1
2 4250 1 1 130 VAL O O 124.689 -18.265 -14.950 1.00 . A A . 130 VAL O 1 1
2 4251 1 1 131 GLN C C 127.501 -18.862 -14.001 1.00 . A A . 131 GLN C 1 1
2 4252 1 1 131 GLN CA C 126.813 -17.701 -13.291 1.00 . A A . 131 GLN CA 1 1
2 4253 1 1 131 GLN CB C 127.652 -17.264 -12.089 1.00 . A A . 131 GLN CB 1 1
2 4254 1 1 131 GLN CD C 128.264 -15.158 -10.885 1.00 . A A . 131 GLN CD 1 1
2 4255 1 1 131 GLN CG C 127.135 -15.923 -11.566 1.00 . A A . 131 GLN CG 1 1
2 4256 1 1 131 GLN H H 125.292 -18.190 -11.898 1.00 . A A . 131 GLN H 1 1
2 4257 1 1 131 GLN HA H 126.725 -16.872 -13.977 1.00 . A A . 131 GLN HA 1 1
2 4258 1 1 131 GLN HB2 H 127.578 -18.008 -11.309 1.00 . A A . 131 GLN HB2 1 1
2 4259 1 1 131 GLN HB3 H 128.683 -17.157 -12.390 1.00 . A A . 131 GLN HB3 1 1
2 4260 1 1 131 GLN HE21 H 129.586 -16.624 -11.096 1.00 . A A . 131 GLN HE21 1 1
2 4261 1 1 131 GLN HE22 H 130.166 -15.231 -10.318 1.00 . A A . 131 GLN HE22 1 1
2 4262 1 1 131 GLN HG2 H 126.754 -15.339 -12.392 1.00 . A A . 131 GLN HG2 1 1
2 4263 1 1 131 GLN HG3 H 126.342 -16.097 -10.855 1.00 . A A . 131 GLN HG3 1 1
2 4264 1 1 131 GLN N N 125.483 -18.100 -12.854 1.00 . A A . 131 GLN N 1 1
2 4265 1 1 131 GLN NE2 N 129.436 -15.717 -10.755 1.00 . A A . 131 GLN NE2 1 1
2 4266 1 1 131 GLN O O 128.488 -18.673 -14.711 1.00 . A A . 131 GLN O 1 1
2 4267 1 1 131 GLN OE1 O 128.073 -14.020 -10.455 1.00 . A A . 131 GLN OE1 1 1
2 4268 1 1 132 SER C C 127.217 -21.303 -15.906 1.00 . A A . 132 SER C 1 1
2 4269 1 1 132 SER CA C 127.545 -21.255 -14.418 1.00 . A A . 132 SER CA 1 1
2 4270 1 1 132 SER CB C 127.006 -22.514 -13.740 1.00 . A A . 132 SER CB 1 1
2 4271 1 1 132 SER H H 126.190 -20.158 -13.216 1.00 . A A . 132 SER H 1 1
2 4272 1 1 132 SER HA H 128.618 -21.230 -14.299 1.00 . A A . 132 SER HA 1 1
2 4273 1 1 132 SER HB2 H 125.974 -22.367 -13.467 1.00 . A A . 132 SER HB2 1 1
2 4274 1 1 132 SER HB3 H 127.077 -23.349 -14.424 1.00 . A A . 132 SER HB3 1 1
2 4275 1 1 132 SER HG H 127.918 -23.728 -12.521 1.00 . A A . 132 SER HG 1 1
2 4276 1 1 132 SER N N 126.973 -20.067 -13.798 1.00 . A A . 132 SER N 1 1
2 4277 1 1 132 SER O O 128.086 -21.592 -16.730 1.00 . A A . 132 SER O 1 1
2 4278 1 1 132 SER OG O 127.767 -22.781 -12.568 1.00 . A A . 132 SER OG 1 1
2 4279 1 1 133 LEU C C 125.154 -19.670 -18.135 1.00 . A A . 133 LEU C 1 1
2 4280 1 1 133 LEU CA C 125.554 -21.058 -17.648 1.00 . A A . 133 LEU CA 1 1
2 4281 1 1 133 LEU CB C 124.382 -22.023 -17.838 1.00 . A A . 133 LEU CB 1 1
2 4282 1 1 133 LEU CD1 C 122.991 -21.074 -15.992 1.00 . A A . 133 LEU CD1 1 1
2 4283 1 1 133 LEU CD2 C 122.731 -23.468 -16.646 1.00 . A A . 133 LEU CD2 1 1
2 4284 1 1 133 LEU CG C 123.728 -22.318 -16.487 1.00 . A A . 133 LEU CG 1 1
2 4285 1 1 133 LEU H H 125.302 -20.808 -15.556 1.00 . A A . 133 LEU H 1 1
2 4286 1 1 133 LEU HA H 126.384 -21.406 -18.240 1.00 . A A . 133 LEU HA 1 1
2 4287 1 1 133 LEU HB2 H 123.656 -21.574 -18.499 1.00 . A A . 133 LEU HB2 1 1
2 4288 1 1 133 LEU HB3 H 124.741 -22.944 -18.271 1.00 . A A . 133 LEU HB3 1 1
2 4289 1 1 133 LEU HD11 H 122.364 -20.689 -16.782 1.00 . A A . 133 LEU HD11 1 1
2 4290 1 1 133 LEU HD12 H 122.379 -21.333 -15.142 1.00 . A A . 133 LEU HD12 1 1
2 4291 1 1 133 LEU HD13 H 123.708 -20.320 -15.702 1.00 . A A . 133 LEU HD13 1 1
2 4292 1 1 133 LEU HD21 H 121.801 -23.207 -16.165 1.00 . A A . 133 LEU HD21 1 1
2 4293 1 1 133 LEU HD22 H 122.556 -23.650 -17.696 1.00 . A A . 133 LEU HD22 1 1
2 4294 1 1 133 LEU HD23 H 123.136 -24.361 -16.189 1.00 . A A . 133 LEU HD23 1 1
2 4295 1 1 133 LEU HG H 124.489 -22.596 -15.771 1.00 . A A . 133 LEU HG 1 1
2 4296 1 1 133 LEU N N 125.962 -21.028 -16.250 1.00 . A A . 133 LEU N 1 1
2 4297 1 1 133 LEU O O 125.017 -19.441 -19.337 1.00 . A A . 133 LEU O 1 1
2 4298 1 1 134 GLY C C 123.091 -17.299 -17.858 1.00 . A A . 134 GLY C 1 1
2 4299 1 1 134 GLY CA C 124.585 -17.385 -17.560 1.00 . A A . 134 GLY CA 1 1
2 4300 1 1 134 GLY H H 125.091 -18.980 -16.257 1.00 . A A . 134 GLY H 1 1
2 4301 1 1 134 GLY HA2 H 124.823 -16.722 -16.740 1.00 . A A . 134 GLY HA2 1 1
2 4302 1 1 134 GLY HA3 H 125.139 -17.082 -18.435 1.00 . A A . 134 GLY HA3 1 1
2 4303 1 1 134 GLY N N 124.968 -18.745 -17.201 1.00 . A A . 134 GLY N 1 1
2 4304 1 1 134 GLY O O 122.284 -18.004 -17.254 1.00 . A A . 134 GLY O 1 1
2 4305 1 1 135 PRO C C 120.576 -17.567 -19.460 1.00 . A A . 135 PRO C 1 1
2 4306 1 1 135 PRO CA C 121.288 -16.250 -19.160 1.00 . A A . 135 PRO CA 1 1
2 4307 1 1 135 PRO CB C 121.363 -15.378 -20.415 1.00 . A A . 135 PRO CB 1 1
2 4308 1 1 135 PRO CD C 123.618 -15.570 -19.536 1.00 . A A . 135 PRO CD 1 1
2 4309 1 1 135 PRO CG C 122.677 -14.673 -20.340 1.00 . A A . 135 PRO CG 1 1
2 4310 1 1 135 PRO HA H 120.764 -15.715 -18.384 1.00 . A A . 135 PRO HA 1 1
2 4311 1 1 135 PRO HB2 H 121.318 -15.996 -21.301 1.00 . A A . 135 PRO HB2 1 1
2 4312 1 1 135 PRO HB3 H 120.559 -14.658 -20.418 1.00 . A A . 135 PRO HB3 1 1
2 4313 1 1 135 PRO HD2 H 124.242 -16.152 -20.200 1.00 . A A . 135 PRO HD2 1 1
2 4314 1 1 135 PRO HD3 H 124.222 -14.981 -18.864 1.00 . A A . 135 PRO HD3 1 1
2 4315 1 1 135 PRO HG2 H 123.069 -14.519 -21.337 1.00 . A A . 135 PRO HG2 1 1
2 4316 1 1 135 PRO HG3 H 122.561 -13.726 -19.837 1.00 . A A . 135 PRO HG3 1 1
2 4317 1 1 135 PRO N N 122.716 -16.445 -18.772 1.00 . A A . 135 PRO N 1 1
2 4318 1 1 135 PRO O O 119.353 -17.659 -19.347 1.00 . A A . 135 PRO O 1 1
2 4319 1 1 136 ARG C C 120.104 -20.474 -18.908 1.00 . A A . 136 ARG C 1 1
2 4320 1 1 136 ARG CA C 120.762 -19.884 -20.150 1.00 . A A . 136 ARG CA 1 1
2 4321 1 1 136 ARG CB C 121.856 -20.822 -20.675 1.00 . A A . 136 ARG CB 1 1
2 4322 1 1 136 ARG CD C 120.526 -22.934 -20.516 1.00 . A A . 136 ARG CD 1 1
2 4323 1 1 136 ARG CG C 121.755 -22.189 -19.993 1.00 . A A . 136 ARG CG 1 1
2 4324 1 1 136 ARG CZ C 121.750 -24.938 -21.136 1.00 . A A . 136 ARG CZ 1 1
2 4325 1 1 136 ARG H H 122.311 -18.461 -19.913 1.00 . A A . 136 ARG H 1 1
2 4326 1 1 136 ARG HA H 120.012 -19.759 -20.917 1.00 . A A . 136 ARG HA 1 1
2 4327 1 1 136 ARG HB2 H 121.738 -20.946 -21.742 1.00 . A A . 136 ARG HB2 1 1
2 4328 1 1 136 ARG HB3 H 122.823 -20.392 -20.470 1.00 . A A . 136 ARG HB3 1 1
2 4329 1 1 136 ARG HD2 H 120.016 -23.406 -19.689 1.00 . A A . 136 ARG HD2 1 1
2 4330 1 1 136 ARG HD3 H 119.858 -22.231 -20.991 1.00 . A A . 136 ARG HD3 1 1
2 4331 1 1 136 ARG HE H 120.580 -23.913 -22.395 1.00 . A A . 136 ARG HE 1 1
2 4332 1 1 136 ARG HG2 H 122.644 -22.761 -20.213 1.00 . A A . 136 ARG HG2 1 1
2 4333 1 1 136 ARG HG3 H 121.668 -22.057 -18.926 1.00 . A A . 136 ARG HG3 1 1
2 4334 1 1 136 ARG HH11 H 121.954 -24.313 -19.245 1.00 . A A . 136 ARG HH11 1 1
2 4335 1 1 136 ARG HH12 H 122.837 -25.744 -19.661 1.00 . A A . 136 ARG HH12 1 1
2 4336 1 1 136 ARG HH21 H 121.734 -25.788 -22.948 1.00 . A A . 136 ARG HH21 1 1
2 4337 1 1 136 ARG HH22 H 122.712 -26.580 -21.757 1.00 . A A . 136 ARG HH22 1 1
2 4338 1 1 136 ARG N N 121.342 -18.584 -19.840 1.00 . A A . 136 ARG N 1 1
2 4339 1 1 136 ARG NE N 120.926 -23.954 -21.479 1.00 . A A . 136 ARG NE 1 1
2 4340 1 1 136 ARG NH1 N 122.216 -25.003 -19.919 1.00 . A A . 136 ARG NH1 1 1
2 4341 1 1 136 ARG NH2 N 122.093 -25.839 -22.015 1.00 . A A . 136 ARG NH2 1 1
2 4342 1 1 136 ARG O O 119.334 -21.431 -18.993 1.00 . A A . 136 ARG O 1 1
2 4343 1 1 137 ALA C C 118.333 -20.197 -16.504 1.00 . A A . 137 ALA C 1 1
2 4344 1 1 137 ALA CA C 119.846 -20.358 -16.497 1.00 . A A . 137 ALA CA 1 1
2 4345 1 1 137 ALA CB C 120.435 -19.563 -15.332 1.00 . A A . 137 ALA CB 1 1
2 4346 1 1 137 ALA H H 121.027 -19.128 -17.753 1.00 . A A . 137 ALA H 1 1
2 4347 1 1 137 ALA HA H 120.089 -21.402 -16.366 1.00 . A A . 137 ALA HA 1 1
2 4348 1 1 137 ALA HB1 H 121.353 -19.092 -15.649 1.00 . A A . 137 ALA HB1 1 1
2 4349 1 1 137 ALA HB2 H 119.731 -18.805 -15.022 1.00 . A A . 137 ALA HB2 1 1
2 4350 1 1 137 ALA HB3 H 120.636 -20.228 -14.506 1.00 . A A . 137 ALA HB3 1 1
2 4351 1 1 137 ALA N N 120.412 -19.890 -17.755 1.00 . A A . 137 ALA N 1 1
2 4352 1 1 137 ALA O O 117.618 -20.920 -15.812 1.00 . A A . 137 ALA O 1 1
2 4353 1 1 138 PHE C C 115.653 -20.313 -17.284 1.00 . A A . 138 PHE C 1 1
2 4354 1 1 138 PHE CA C 116.418 -18.998 -17.376 1.00 . A A . 138 PHE CA 1 1
2 4355 1 1 138 PHE CB C 116.084 -18.300 -18.695 1.00 . A A . 138 PHE CB 1 1
2 4356 1 1 138 PHE CD1 C 114.164 -19.573 -19.718 1.00 . A A . 138 PHE CD1 1 1
2 4357 1 1 138 PHE CD2 C 113.697 -17.504 -18.542 1.00 . A A . 138 PHE CD2 1 1
2 4358 1 1 138 PHE CE1 C 112.799 -19.724 -19.993 1.00 . A A . 138 PHE CE1 1 1
2 4359 1 1 138 PHE CE2 C 112.333 -17.654 -18.817 1.00 . A A . 138 PHE CE2 1 1
2 4360 1 1 138 PHE CG C 114.613 -18.462 -18.992 1.00 . A A . 138 PHE CG 1 1
2 4361 1 1 138 PHE CZ C 111.884 -18.765 -19.544 1.00 . A A . 138 PHE CZ 1 1
2 4362 1 1 138 PHE H H 118.469 -18.700 -17.822 1.00 . A A . 138 PHE H 1 1
2 4363 1 1 138 PHE HA H 116.122 -18.360 -16.557 1.00 . A A . 138 PHE HA 1 1
2 4364 1 1 138 PHE HB2 H 116.321 -17.250 -18.616 1.00 . A A . 138 PHE HB2 1 1
2 4365 1 1 138 PHE HB3 H 116.662 -18.742 -19.493 1.00 . A A . 138 PHE HB3 1 1
2 4366 1 1 138 PHE HD1 H 114.869 -20.312 -20.065 1.00 . A A . 138 PHE HD1 1 1
2 4367 1 1 138 PHE HD2 H 114.044 -16.648 -17.982 1.00 . A A . 138 PHE HD2 1 1
2 4368 1 1 138 PHE HE1 H 112.453 -20.579 -20.554 1.00 . A A . 138 PHE HE1 1 1
2 4369 1 1 138 PHE HE2 H 111.627 -16.915 -18.471 1.00 . A A . 138 PHE HE2 1 1
2 4370 1 1 138 PHE HZ H 110.832 -18.881 -19.756 1.00 . A A . 138 PHE HZ 1 1
2 4371 1 1 138 PHE N N 117.851 -19.244 -17.291 1.00 . A A . 138 PHE N 1 1
2 4372 1 1 138 PHE O O 114.497 -20.342 -16.864 1.00 . A A . 138 PHE O 1 1
2 4373 1 1 139 GLN C C 115.683 -23.261 -16.201 1.00 . A A . 139 GLN C 1 1
2 4374 1 1 139 GLN CA C 115.674 -22.713 -17.621 1.00 . A A . 139 GLN CA 1 1
2 4375 1 1 139 GLN CB C 116.399 -23.684 -18.555 1.00 . A A . 139 GLN CB 1 1
2 4376 1 1 139 GLN CD C 118.458 -25.081 -18.826 1.00 . A A . 139 GLN CD 1 1
2 4377 1 1 139 GLN CG C 117.634 -24.249 -17.849 1.00 . A A . 139 GLN CG 1 1
2 4378 1 1 139 GLN H H 117.231 -21.324 -17.989 1.00 . A A . 139 GLN H 1 1
2 4379 1 1 139 GLN HA H 114.652 -22.614 -17.946 1.00 . A A . 139 GLN HA 1 1
2 4380 1 1 139 GLN HB2 H 115.734 -24.494 -18.820 1.00 . A A . 139 GLN HB2 1 1
2 4381 1 1 139 GLN HB3 H 116.706 -23.164 -19.450 1.00 . A A . 139 GLN HB3 1 1
2 4382 1 1 139 GLN HE21 H 117.317 -24.644 -20.390 1.00 . A A . 139 GLN HE21 1 1
2 4383 1 1 139 GLN HE22 H 118.630 -25.668 -20.715 1.00 . A A . 139 GLN HE22 1 1
2 4384 1 1 139 GLN HG2 H 118.236 -23.434 -17.475 1.00 . A A . 139 GLN HG2 1 1
2 4385 1 1 139 GLN HG3 H 117.322 -24.872 -17.025 1.00 . A A . 139 GLN HG3 1 1
2 4386 1 1 139 GLN N N 116.308 -21.403 -17.671 1.00 . A A . 139 GLN N 1 1
2 4387 1 1 139 GLN NE2 N 118.106 -25.136 -20.081 1.00 . A A . 139 GLN NE2 1 1
2 4388 1 1 139 GLN O O 114.655 -23.709 -15.695 1.00 . A A . 139 GLN O 1 1
2 4389 1 1 139 GLN OE1 O 119.450 -25.698 -18.435 1.00 . A A . 139 GLN OE1 1 1
2 4390 1 1 140 ASN C C 116.239 -22.765 -13.237 1.00 . A A . 140 ASN C 1 1
2 4391 1 1 140 ASN CA C 116.960 -23.708 -14.191 1.00 . A A . 140 ASN CA 1 1
2 4392 1 1 140 ASN CB C 118.434 -23.815 -13.795 1.00 . A A . 140 ASN CB 1 1
2 4393 1 1 140 ASN CG C 118.883 -25.272 -13.842 1.00 . A A . 140 ASN CG 1 1
2 4394 1 1 140 ASN H H 117.631 -22.848 -16.006 1.00 . A A . 140 ASN H 1 1
2 4395 1 1 140 ASN HA H 116.508 -24.686 -14.127 1.00 . A A . 140 ASN HA 1 1
2 4396 1 1 140 ASN HB2 H 119.032 -23.233 -14.482 1.00 . A A . 140 ASN HB2 1 1
2 4397 1 1 140 ASN HB3 H 118.565 -23.433 -12.793 1.00 . A A . 140 ASN HB3 1 1
2 4398 1 1 140 ASN HD21 H 119.403 -25.203 -15.757 1.00 . A A . 140 ASN HD21 1 1
2 4399 1 1 140 ASN HD22 H 119.636 -26.702 -14.995 1.00 . A A . 140 ASN HD22 1 1
2 4400 1 1 140 ASN N N 116.842 -23.218 -15.559 1.00 . A A . 140 ASN N 1 1
2 4401 1 1 140 ASN ND2 N 119.346 -25.766 -14.958 1.00 . A A . 140 ASN ND2 1 1
2 4402 1 1 140 ASN O O 115.513 -23.198 -12.343 1.00 . A A . 140 ASN O 1 1
2 4403 1 1 140 ASN OD1 O 118.810 -25.978 -12.836 1.00 . A A . 140 ASN OD1 1 1
2 4404 1 1 141 TRP C C 114.307 -20.408 -12.902 1.00 . A A . 141 TRP C 1 1
2 4405 1 1 141 TRP CA C 115.807 -20.458 -12.615 1.00 . A A . 141 TRP CA 1 1
2 4406 1 1 141 TRP CB C 116.423 -19.086 -12.904 1.00 . A A . 141 TRP CB 1 1
2 4407 1 1 141 TRP CD1 C 118.421 -19.863 -11.541 1.00 . A A . 141 TRP CD1 1 1
2 4408 1 1 141 TRP CD2 C 118.260 -17.622 -11.654 1.00 . A A . 141 TRP CD2 1 1
2 4409 1 1 141 TRP CE2 C 119.402 -17.910 -10.869 1.00 . A A . 141 TRP CE2 1 1
2 4410 1 1 141 TRP CE3 C 117.936 -16.273 -11.881 1.00 . A A . 141 TRP CE3 1 1
2 4411 1 1 141 TRP CG C 117.649 -18.880 -12.065 1.00 . A A . 141 TRP CG 1 1
2 4412 1 1 141 TRP CH2 C 119.858 -15.563 -10.566 1.00 . A A . 141 TRP CH2 1 1
2 4413 1 1 141 TRP CZ2 C 120.193 -16.897 -10.329 1.00 . A A . 141 TRP CZ2 1 1
2 4414 1 1 141 TRP CZ3 C 118.733 -15.250 -11.340 1.00 . A A . 141 TRP CZ3 1 1
2 4415 1 1 141 TRP H H 117.026 -21.192 -14.178 1.00 . A A . 141 TRP H 1 1
2 4416 1 1 141 TRP HA H 115.961 -20.701 -11.575 1.00 . A A . 141 TRP HA 1 1
2 4417 1 1 141 TRP HB2 H 116.691 -19.027 -13.948 1.00 . A A . 141 TRP HB2 1 1
2 4418 1 1 141 TRP HB3 H 115.701 -18.316 -12.676 1.00 . A A . 141 TRP HB3 1 1
2 4419 1 1 141 TRP HD1 H 118.257 -20.922 -11.656 1.00 . A A . 141 TRP HD1 1 1
2 4420 1 1 141 TRP HE1 H 120.152 -19.779 -10.346 1.00 . A A . 141 TRP HE1 1 1
2 4421 1 1 141 TRP HE3 H 117.072 -16.022 -12.477 1.00 . A A . 141 TRP HE3 1 1
2 4422 1 1 141 TRP HH2 H 120.466 -14.773 -10.154 1.00 . A A . 141 TRP HH2 1 1
2 4423 1 1 141 TRP HZ2 H 121.058 -17.144 -9.732 1.00 . A A . 141 TRP HZ2 1 1
2 4424 1 1 141 TRP HZ3 H 118.476 -14.218 -11.523 1.00 . A A . 141 TRP HZ3 1 1
2 4425 1 1 141 TRP N N 116.443 -21.471 -13.446 1.00 . A A . 141 TRP N 1 1
2 4426 1 1 141 TRP NE1 N 119.455 -19.287 -10.828 1.00 . A A . 141 TRP NE1 1 1
2 4427 1 1 141 TRP O O 113.517 -20.012 -12.045 1.00 . A A . 141 TRP O 1 1
2 4428 1 1 142 ALA C C 112.026 -22.207 -14.803 1.00 . A A . 142 ALA C 1 1
2 4429 1 1 142 ALA CA C 112.515 -20.799 -14.501 1.00 . A A . 142 ALA CA 1 1
2 4430 1 1 142 ALA CB C 112.304 -19.906 -15.724 1.00 . A A . 142 ALA CB 1 1
2 4431 1 1 142 ALA H H 114.595 -21.109 -14.761 1.00 . A A . 142 ALA H 1 1
2 4432 1 1 142 ALA HA H 111.946 -20.414 -13.683 1.00 . A A . 142 ALA HA 1 1
2 4433 1 1 142 ALA HB1 H 112.354 -20.507 -16.621 1.00 . A A . 142 ALA HB1 1 1
2 4434 1 1 142 ALA HB2 H 111.336 -19.433 -15.662 1.00 . A A . 142 ALA HB2 1 1
2 4435 1 1 142 ALA HB3 H 113.073 -19.149 -15.755 1.00 . A A . 142 ALA HB3 1 1
2 4436 1 1 142 ALA N N 113.922 -20.808 -14.115 1.00 . A A . 142 ALA N 1 1
2 4437 1 1 142 ALA O O 110.907 -22.406 -15.274 1.00 . A A . 142 ALA O 1 1
2 4438 1 1 143 ARG C C 112.055 -24.770 -16.195 1.00 . A A . 143 ARG C 1 1
2 4439 1 1 143 ARG CA C 112.550 -24.572 -14.766 1.00 . A A . 143 ARG CA 1 1
2 4440 1 1 143 ARG CB C 111.473 -25.028 -13.782 1.00 . A A . 143 ARG CB 1 1
2 4441 1 1 143 ARG CD C 112.900 -26.915 -12.980 1.00 . A A . 143 ARG CD 1 1
2 4442 1 1 143 ARG CG C 112.135 -25.661 -12.557 1.00 . A A . 143 ARG CG 1 1
2 4443 1 1 143 ARG CZ C 112.367 -28.724 -14.508 1.00 . A A . 143 ARG CZ 1 1
2 4444 1 1 143 ARG H H 113.747 -22.936 -14.150 1.00 . A A . 143 ARG H 1 1
2 4445 1 1 143 ARG HA H 113.435 -25.172 -14.615 1.00 . A A . 143 ARG HA 1 1
2 4446 1 1 143 ARG HB2 H 110.884 -24.176 -13.476 1.00 . A A . 143 ARG HB2 1 1
2 4447 1 1 143 ARG HB3 H 110.835 -25.755 -14.261 1.00 . A A . 143 ARG HB3 1 1
2 4448 1 1 143 ARG HD2 H 113.946 -26.673 -13.099 1.00 . A A . 143 ARG HD2 1 1
2 4449 1 1 143 ARG HD3 H 112.794 -27.672 -12.217 1.00 . A A . 143 ARG HD3 1 1
2 4450 1 1 143 ARG HE H 112.032 -26.792 -14.909 1.00 . A A . 143 ARG HE 1 1
2 4451 1 1 143 ARG HG2 H 112.820 -24.952 -12.112 1.00 . A A . 143 ARG HG2 1 1
2 4452 1 1 143 ARG HG3 H 111.377 -25.930 -11.836 1.00 . A A . 143 ARG HG3 1 1
2 4453 1 1 143 ARG HH11 H 113.188 -29.244 -12.759 1.00 . A A . 143 ARG HH11 1 1
2 4454 1 1 143 ARG HH12 H 112.818 -30.553 -13.830 1.00 . A A . 143 ARG HH12 1 1
2 4455 1 1 143 ARG HH21 H 111.543 -28.504 -16.320 1.00 . A A . 143 ARG HH21 1 1
2 4456 1 1 143 ARG HH22 H 111.886 -30.134 -15.846 1.00 . A A . 143 ARG HH22 1 1
2 4457 1 1 143 ARG N N 112.879 -23.172 -14.528 1.00 . A A . 143 ARG N 1 1
2 4458 1 1 143 ARG NE N 112.379 -27.422 -14.244 1.00 . A A . 143 ARG NE 1 1
2 4459 1 1 143 ARG NH1 N 112.827 -29.573 -13.630 1.00 . A A . 143 ARG NH1 1 1
2 4460 1 1 143 ARG NH2 N 111.896 -29.154 -15.646 1.00 . A A . 143 ARG NH2 1 1
2 4461 1 1 143 ARG O O 111.866 -25.912 -16.582 1.00 . A A . 143 ARG O 1 1
2 4462 1 1 143 ARG OXT O 111.869 -23.779 -16.880 1.00 . A A . 143 ARG OXT 1 1
3 4463 1 1 1 MET C C 99.984 -13.146 6.783 1.00 . A A . 1 MET C 1 1
3 4464 1 1 1 MET CA C 100.088 -13.510 8.261 1.00 . A A . 1 MET CA 1 1
3 4465 1 1 1 MET CB C 98.783 -14.157 8.731 1.00 . A A . 1 MET CB 1 1
3 4466 1 1 1 MET CE C 100.313 -17.767 9.072 1.00 . A A . 1 MET CE 1 1
3 4467 1 1 1 MET CG C 98.785 -15.640 8.354 1.00 . A A . 1 MET CG 1 1
3 4468 1 1 1 MET H1 H 100.467 -11.467 8.414 1.00 . A A . 1 MET H1 1 1
3 4469 1 1 1 MET H2 H 101.200 -12.402 9.628 1.00 . A A . 1 MET H2 1 1
3 4470 1 1 1 MET H3 H 99.531 -12.093 9.682 1.00 . A A . 1 MET H3 1 1
3 4471 1 1 1 MET HA H 100.903 -14.201 8.403 1.00 . A A . 1 MET HA 1 1
3 4472 1 1 1 MET HB2 H 98.699 -14.058 9.804 1.00 . A A . 1 MET HB2 1 1
3 4473 1 1 1 MET HB3 H 97.946 -13.668 8.258 1.00 . A A . 1 MET HB3 1 1
3 4474 1 1 1 MET HE1 H 101.290 -17.310 9.069 1.00 . A A . 1 MET HE1 1 1
3 4475 1 1 1 MET HE2 H 100.348 -18.686 9.640 1.00 . A A . 1 MET HE2 1 1
3 4476 1 1 1 MET HE3 H 100.014 -17.978 8.053 1.00 . A A . 1 MET HE3 1 1
3 4477 1 1 1 MET HG2 H 97.821 -15.909 7.948 1.00 . A A . 1 MET HG2 1 1
3 4478 1 1 1 MET HG3 H 99.551 -15.822 7.615 1.00 . A A . 1 MET HG3 1 1
3 4479 1 1 1 MET N N 100.340 -12.274 9.056 1.00 . A A . 1 MET N 1 1
3 4480 1 1 1 MET O O 98.931 -13.307 6.167 1.00 . A A . 1 MET O 1 1
3 4481 1 1 1 MET SD S 99.118 -16.638 9.827 1.00 . A A . 1 MET SD 1 1
3 4482 1 1 2 GLU C C 102.543 -12.150 4.315 1.00 . A A . 2 GLU C 1 1
3 4483 1 1 2 GLU CA C 101.107 -12.275 4.813 1.00 . A A . 2 GLU CA 1 1
3 4484 1 1 2 GLU CB C 100.380 -10.942 4.622 1.00 . A A . 2 GLU CB 1 1
3 4485 1 1 2 GLU CD C 99.773 -8.832 5.823 1.00 . A A . 2 GLU CD 1 1
3 4486 1 1 2 GLU CG C 100.101 -10.312 5.989 1.00 . A A . 2 GLU CG 1 1
3 4487 1 1 2 GLU H H 101.895 -12.551 6.761 1.00 . A A . 2 GLU H 1 1
3 4488 1 1 2 GLU HA H 100.600 -13.033 4.236 1.00 . A A . 2 GLU HA 1 1
3 4489 1 1 2 GLU HB2 H 100.997 -10.276 4.037 1.00 . A A . 2 GLU HB2 1 1
3 4490 1 1 2 GLU HB3 H 99.446 -11.111 4.109 1.00 . A A . 2 GLU HB3 1 1
3 4491 1 1 2 GLU HG2 H 99.264 -10.815 6.450 1.00 . A A . 2 GLU HG2 1 1
3 4492 1 1 2 GLU HG3 H 100.972 -10.417 6.617 1.00 . A A . 2 GLU HG3 1 1
3 4493 1 1 2 GLU N N 101.085 -12.657 6.220 1.00 . A A . 2 GLU N 1 1
3 4494 1 1 2 GLU O O 103.488 -12.179 5.102 1.00 . A A . 2 GLU O 1 1
3 4495 1 1 2 GLU OE1 O 98.902 -8.524 5.027 1.00 . A A . 2 GLU OE1 1 1
3 4496 1 1 2 GLU OE2 O 100.399 -8.028 6.495 1.00 . A A . 2 GLU OE2 1 1
3 4497 1 1 3 PHE C C 104.394 -10.415 2.231 1.00 . A A . 3 PHE C 1 1
3 4498 1 1 3 PHE CA C 104.025 -11.885 2.409 1.00 . A A . 3 PHE CA 1 1
3 4499 1 1 3 PHE CB C 104.062 -12.592 1.053 1.00 . A A . 3 PHE CB 1 1
3 4500 1 1 3 PHE CD1 C 101.618 -12.602 0.434 1.00 . A A . 3 PHE CD1 1 1
3 4501 1 1 3 PHE CD2 C 102.685 -14.702 1.011 1.00 . A A . 3 PHE CD2 1 1
3 4502 1 1 3 PHE CE1 C 100.408 -13.273 0.225 1.00 . A A . 3 PHE CE1 1 1
3 4503 1 1 3 PHE CE2 C 101.474 -15.373 0.802 1.00 . A A . 3 PHE CE2 1 1
3 4504 1 1 3 PHE CG C 102.756 -13.316 0.827 1.00 . A A . 3 PHE CG 1 1
3 4505 1 1 3 PHE CZ C 100.336 -14.660 0.409 1.00 . A A . 3 PHE CZ 1 1
3 4506 1 1 3 PHE H H 101.908 -11.996 2.422 1.00 . A A . 3 PHE H 1 1
3 4507 1 1 3 PHE HA H 104.747 -12.350 3.064 1.00 . A A . 3 PHE HA 1 1
3 4508 1 1 3 PHE HB2 H 104.208 -11.861 0.271 1.00 . A A . 3 PHE HB2 1 1
3 4509 1 1 3 PHE HB3 H 104.874 -13.302 1.039 1.00 . A A . 3 PHE HB3 1 1
3 4510 1 1 3 PHE HD1 H 101.674 -11.532 0.293 1.00 . A A . 3 PHE HD1 1 1
3 4511 1 1 3 PHE HD2 H 103.563 -15.253 1.314 1.00 . A A . 3 PHE HD2 1 1
3 4512 1 1 3 PHE HE1 H 99.530 -12.722 -0.078 1.00 . A A . 3 PHE HE1 1 1
3 4513 1 1 3 PHE HE2 H 101.419 -16.443 0.942 1.00 . A A . 3 PHE HE2 1 1
3 4514 1 1 3 PHE HZ H 99.402 -15.178 0.247 1.00 . A A . 3 PHE HZ 1 1
3 4515 1 1 3 PHE N N 102.699 -12.013 3.002 1.00 . A A . 3 PHE N 1 1
3 4516 1 1 3 PHE O O 103.651 -9.524 2.641 1.00 . A A . 3 PHE O 1 1
3 4517 1 1 4 ILE C C 104.932 -7.993 0.668 1.00 . A A . 4 ILE C 1 1
3 4518 1 1 4 ILE CA C 106.004 -8.806 1.385 1.00 . A A . 4 ILE CA 1 1
3 4519 1 1 4 ILE CB C 107.283 -8.817 0.544 1.00 . A A . 4 ILE CB 1 1
3 4520 1 1 4 ILE CD1 C 107.962 -9.765 -1.667 1.00 . A A . 4 ILE CD1 1 1
3 4521 1 1 4 ILE CG1 C 107.315 -10.081 -0.317 1.00 . A A . 4 ILE CG1 1 1
3 4522 1 1 4 ILE CG2 C 108.504 -8.799 1.466 1.00 . A A . 4 ILE CG2 1 1
3 4523 1 1 4 ILE H H 106.098 -10.921 1.309 1.00 . A A . 4 ILE H 1 1
3 4524 1 1 4 ILE HA H 106.216 -8.344 2.335 1.00 . A A . 4 ILE HA 1 1
3 4525 1 1 4 ILE HB H 107.300 -7.944 -0.092 1.00 . A A . 4 ILE HB 1 1
3 4526 1 1 4 ILE HD11 H 107.192 -9.551 -2.394 1.00 . A A . 4 ILE HD11 1 1
3 4527 1 1 4 ILE HD12 H 108.607 -8.904 -1.563 1.00 . A A . 4 ILE HD12 1 1
3 4528 1 1 4 ILE HD13 H 108.543 -10.613 -1.996 1.00 . A A . 4 ILE HD13 1 1
3 4529 1 1 4 ILE HG12 H 107.890 -10.847 0.187 1.00 . A A . 4 ILE HG12 1 1
3 4530 1 1 4 ILE HG13 H 106.305 -10.433 -0.479 1.00 . A A . 4 ILE HG13 1 1
3 4531 1 1 4 ILE HG21 H 108.253 -9.267 2.406 1.00 . A A . 4 ILE HG21 1 1
3 4532 1 1 4 ILE HG22 H 109.315 -9.339 1.000 1.00 . A A . 4 ILE HG22 1 1
3 4533 1 1 4 ILE HG23 H 108.807 -7.778 1.642 1.00 . A A . 4 ILE HG23 1 1
3 4534 1 1 4 ILE N N 105.546 -10.171 1.615 1.00 . A A . 4 ILE N 1 1
3 4535 1 1 4 ILE O O 104.573 -6.900 1.102 1.00 . A A . 4 ILE O 1 1
3 4536 1 1 5 GLN C C 102.478 -7.056 -0.295 1.00 . A A . 5 GLN C 1 1
3 4537 1 1 5 GLN CA C 103.398 -7.859 -1.208 1.00 . A A . 5 GLN CA 1 1
3 4538 1 1 5 GLN CB C 102.576 -8.883 -1.992 1.00 . A A . 5 GLN CB 1 1
3 4539 1 1 5 GLN CD C 103.153 -10.199 -4.040 1.00 . A A . 5 GLN CD 1 1
3 4540 1 1 5 GLN CG C 103.507 -9.945 -2.579 1.00 . A A . 5 GLN CG 1 1
3 4541 1 1 5 GLN H H 104.757 -9.412 -0.725 1.00 . A A . 5 GLN H 1 1
3 4542 1 1 5 GLN HA H 103.873 -7.187 -1.906 1.00 . A A . 5 GLN HA 1 1
3 4543 1 1 5 GLN HB2 H 101.863 -9.355 -1.330 1.00 . A A . 5 GLN HB2 1 1
3 4544 1 1 5 GLN HB3 H 102.050 -8.387 -2.793 1.00 . A A . 5 GLN HB3 1 1
3 4545 1 1 5 GLN HE21 H 101.358 -10.942 -3.630 1.00 . A A . 5 GLN HE21 1 1
3 4546 1 1 5 GLN HE22 H 101.760 -10.884 -5.278 1.00 . A A . 5 GLN HE22 1 1
3 4547 1 1 5 GLN HG2 H 104.529 -9.602 -2.511 1.00 . A A . 5 GLN HG2 1 1
3 4548 1 1 5 GLN HG3 H 103.401 -10.864 -2.021 1.00 . A A . 5 GLN HG3 1 1
3 4549 1 1 5 GLN N N 104.428 -8.538 -0.431 1.00 . A A . 5 GLN N 1 1
3 4550 1 1 5 GLN NE2 N 101.995 -10.718 -4.341 1.00 . A A . 5 GLN NE2 1 1
3 4551 1 1 5 GLN O O 101.784 -7.616 0.553 1.00 . A A . 5 GLN O 1 1
3 4552 1 1 5 GLN OE1 O 103.954 -9.916 -4.932 1.00 . A A . 5 GLN OE1 1 1
3 4553 1 1 6 GLY C C 102.479 -3.836 1.080 1.00 . A A . 6 GLY C 1 1
3 4554 1 1 6 GLY CA C 101.637 -4.865 0.335 1.00 . A A . 6 GLY CA 1 1
3 4555 1 1 6 GLY H H 103.051 -5.348 -1.169 1.00 . A A . 6 GLY H 1 1
3 4556 1 1 6 GLY HA2 H 100.934 -4.352 -0.308 1.00 . A A . 6 GLY HA2 1 1
3 4557 1 1 6 GLY HA3 H 101.092 -5.461 1.051 1.00 . A A . 6 GLY HA3 1 1
3 4558 1 1 6 GLY N N 102.476 -5.738 -0.478 1.00 . A A . 6 GLY N 1 1
3 4559 1 1 6 GLY O O 101.944 -2.960 1.763 1.00 . A A . 6 GLY O 1 1
3 4560 1 1 7 ILE C C 105.222 -1.980 0.635 1.00 . A A . 7 ILE C 1 1
3 4561 1 1 7 ILE CA C 104.701 -3.027 1.615 1.00 . A A . 7 ILE CA 1 1
3 4562 1 1 7 ILE CB C 105.873 -3.806 2.203 1.00 . A A . 7 ILE CB 1 1
3 4563 1 1 7 ILE CD1 C 107.742 -5.379 1.675 1.00 . A A . 7 ILE CD1 1 1
3 4564 1 1 7 ILE CG1 C 106.583 -4.575 1.086 1.00 . A A . 7 ILE CG1 1 1
3 4565 1 1 7 ILE CG2 C 105.356 -4.790 3.255 1.00 . A A . 7 ILE CG2 1 1
3 4566 1 1 7 ILE H H 104.169 -4.661 0.399 1.00 . A A . 7 ILE H 1 1
3 4567 1 1 7 ILE HA H 104.173 -2.532 2.414 1.00 . A A . 7 ILE HA 1 1
3 4568 1 1 7 ILE HB H 106.561 -3.119 2.660 1.00 . A A . 7 ILE HB 1 1
3 4569 1 1 7 ILE HD11 H 108.302 -4.757 2.358 1.00 . A A . 7 ILE HD11 1 1
3 4570 1 1 7 ILE HD12 H 107.353 -6.236 2.205 1.00 . A A . 7 ILE HD12 1 1
3 4571 1 1 7 ILE HD13 H 108.391 -5.713 0.878 1.00 . A A . 7 ILE HD13 1 1
3 4572 1 1 7 ILE HG12 H 105.882 -5.246 0.609 1.00 . A A . 7 ILE HG12 1 1
3 4573 1 1 7 ILE HG13 H 106.967 -3.876 0.357 1.00 . A A . 7 ILE HG13 1 1
3 4574 1 1 7 ILE HG21 H 104.290 -4.915 3.138 1.00 . A A . 7 ILE HG21 1 1
3 4575 1 1 7 ILE HG22 H 105.846 -5.744 3.130 1.00 . A A . 7 ILE HG22 1 1
3 4576 1 1 7 ILE HG23 H 105.566 -4.403 4.241 1.00 . A A . 7 ILE HG23 1 1
3 4577 1 1 7 ILE N N 103.797 -3.947 0.950 1.00 . A A . 7 ILE N 1 1
3 4578 1 1 7 ILE O O 104.922 -2.028 -0.558 1.00 . A A . 7 ILE O 1 1
3 4579 1 1 8 LYS C C 107.883 -0.440 -0.312 1.00 . A A . 8 LYS C 1 1
3 4580 1 1 8 LYS CA C 106.568 0.016 0.313 1.00 . A A . 8 LYS CA 1 1
3 4581 1 1 8 LYS CB C 106.808 1.274 1.150 1.00 . A A . 8 LYS CB 1 1
3 4582 1 1 8 LYS CD C 105.100 0.716 2.887 1.00 . A A . 8 LYS CD 1 1
3 4583 1 1 8 LYS CE C 104.407 1.455 4.033 1.00 . A A . 8 LYS CE 1 1
3 4584 1 1 8 LYS CG C 105.493 1.714 1.797 1.00 . A A . 8 LYS CG 1 1
3 4585 1 1 8 LYS H H 106.211 -1.053 2.106 1.00 . A A . 8 LYS H 1 1
3 4586 1 1 8 LYS HA H 105.868 0.250 -0.474 1.00 . A A . 8 LYS HA 1 1
3 4587 1 1 8 LYS HB2 H 107.535 1.061 1.920 1.00 . A A . 8 LYS HB2 1 1
3 4588 1 1 8 LYS HB3 H 107.177 2.065 0.515 1.00 . A A . 8 LYS HB3 1 1
3 4589 1 1 8 LYS HD2 H 104.427 -0.022 2.473 1.00 . A A . 8 LYS HD2 1 1
3 4590 1 1 8 LYS HD3 H 105.985 0.224 3.262 1.00 . A A . 8 LYS HD3 1 1
3 4591 1 1 8 LYS HE2 H 103.639 2.100 3.632 1.00 . A A . 8 LYS HE2 1 1
3 4592 1 1 8 LYS HE3 H 103.959 0.738 4.705 1.00 . A A . 8 LYS HE3 1 1
3 4593 1 1 8 LYS HG2 H 105.618 2.695 2.235 1.00 . A A . 8 LYS HG2 1 1
3 4594 1 1 8 LYS HG3 H 104.716 1.750 1.048 1.00 . A A . 8 LYS HG3 1 1
3 4595 1 1 8 LYS HZ1 H 104.933 3.094 5.204 1.00 . A A . 8 LYS HZ1 1 1
3 4596 1 1 8 LYS HZ2 H 105.848 1.696 5.516 1.00 . A A . 8 LYS HZ2 1 1
3 4597 1 1 8 LYS HZ3 H 106.141 2.605 4.114 1.00 . A A . 8 LYS HZ3 1 1
3 4598 1 1 8 LYS N N 106.006 -1.039 1.148 1.00 . A A . 8 LYS N 1 1
3 4599 1 1 8 LYS NZ N 105.408 2.274 4.773 1.00 . A A . 8 LYS NZ 1 1
3 4600 1 1 8 LYS O O 108.433 -1.476 0.063 1.00 . A A . 8 LYS O 1 1
3 4601 1 1 9 LEU C C 110.256 1.265 -2.546 1.00 . A A . 9 LEU C 1 1
3 4602 1 1 9 LEU CA C 109.641 0.015 -1.926 1.00 . A A . 9 LEU CA 1 1
3 4603 1 1 9 LEU CB C 109.405 -1.034 -3.013 1.00 . A A . 9 LEU CB 1 1
3 4604 1 1 9 LEU CD1 C 109.683 -3.070 -1.590 1.00 . A A . 9 LEU CD1 1 1
3 4605 1 1 9 LEU CD2 C 110.363 -3.124 -3.993 1.00 . A A . 9 LEU CD2 1 1
3 4606 1 1 9 LEU CG C 110.284 -2.255 -2.736 1.00 . A A . 9 LEU CG 1 1
3 4607 1 1 9 LEU H H 107.909 1.163 -1.511 1.00 . A A . 9 LEU H 1 1
3 4608 1 1 9 LEU HA H 110.326 -0.387 -1.197 1.00 . A A . 9 LEU HA 1 1
3 4609 1 1 9 LEU HB2 H 108.365 -1.328 -3.010 1.00 . A A . 9 LEU HB2 1 1
3 4610 1 1 9 LEU HB3 H 109.659 -0.619 -3.976 1.00 . A A . 9 LEU HB3 1 1
3 4611 1 1 9 LEU HD11 H 109.921 -4.114 -1.727 1.00 . A A . 9 LEU HD11 1 1
3 4612 1 1 9 LEU HD12 H 110.090 -2.727 -0.651 1.00 . A A . 9 LEU HD12 1 1
3 4613 1 1 9 LEU HD13 H 108.611 -2.944 -1.582 1.00 . A A . 9 LEU HD13 1 1
3 4614 1 1 9 LEU HD21 H 109.871 -2.621 -4.812 1.00 . A A . 9 LEU HD21 1 1
3 4615 1 1 9 LEU HD22 H 111.400 -3.295 -4.247 1.00 . A A . 9 LEU HD22 1 1
3 4616 1 1 9 LEU HD23 H 109.878 -4.071 -3.808 1.00 . A A . 9 LEU HD23 1 1
3 4617 1 1 9 LEU HG H 111.275 -1.926 -2.461 1.00 . A A . 9 LEU HG 1 1
3 4618 1 1 9 LEU N N 108.385 0.344 -1.260 1.00 . A A . 9 LEU N 1 1
3 4619 1 1 9 LEU O O 109.564 2.259 -2.764 1.00 . A A . 9 LEU O 1 1
3 4620 1 1 10 VAL C C 112.792 2.031 -4.787 1.00 . A A . 10 VAL C 1 1
3 4621 1 1 10 VAL CA C 112.229 2.371 -3.411 1.00 . A A . 10 VAL CA 1 1
3 4622 1 1 10 VAL CB C 113.362 2.837 -2.496 1.00 . A A . 10 VAL CB 1 1
3 4623 1 1 10 VAL CG1 C 114.198 3.895 -3.218 1.00 . A A . 10 VAL CG1 1 1
3 4624 1 1 10 VAL CG2 C 112.770 3.440 -1.220 1.00 . A A . 10 VAL CG2 1 1
3 4625 1 1 10 VAL H H 112.072 0.405 -2.625 1.00 . A A . 10 VAL H 1 1
3 4626 1 1 10 VAL HA H 111.515 3.172 -3.513 1.00 . A A . 10 VAL HA 1 1
3 4627 1 1 10 VAL HB H 113.989 1.995 -2.242 1.00 . A A . 10 VAL HB 1 1
3 4628 1 1 10 VAL HG11 H 113.684 4.212 -4.112 1.00 . A A . 10 VAL HG11 1 1
3 4629 1 1 10 VAL HG12 H 114.344 4.745 -2.566 1.00 . A A . 10 VAL HG12 1 1
3 4630 1 1 10 VAL HG13 H 115.158 3.476 -3.483 1.00 . A A . 10 VAL HG13 1 1
3 4631 1 1 10 VAL HG21 H 111.838 2.946 -0.989 1.00 . A A . 10 VAL HG21 1 1
3 4632 1 1 10 VAL HG22 H 113.462 3.304 -0.403 1.00 . A A . 10 VAL HG22 1 1
3 4633 1 1 10 VAL HG23 H 112.592 4.494 -1.369 1.00 . A A . 10 VAL HG23 1 1
3 4634 1 1 10 VAL N N 111.556 1.219 -2.823 1.00 . A A . 10 VAL N 1 1
3 4635 1 1 10 VAL O O 113.417 0.988 -4.975 1.00 . A A . 10 VAL O 1 1
3 4636 1 1 11 LYS C C 114.389 3.445 -7.295 1.00 . A A . 11 LYS C 1 1
3 4637 1 1 11 LYS CA C 113.060 2.722 -7.102 1.00 . A A . 11 LYS CA 1 1
3 4638 1 1 11 LYS CB C 112.040 3.240 -8.120 1.00 . A A . 11 LYS CB 1 1
3 4639 1 1 11 LYS CD C 110.001 4.655 -8.411 1.00 . A A . 11 LYS CD 1 1
3 4640 1 1 11 LYS CE C 109.302 3.617 -9.291 1.00 . A A . 11 LYS CE 1 1
3 4641 1 1 11 LYS CG C 110.893 3.943 -7.391 1.00 . A A . 11 LYS CG 1 1
3 4642 1 1 11 LYS H H 112.067 3.741 -5.533 1.00 . A A . 11 LYS H 1 1
3 4643 1 1 11 LYS HA H 113.210 1.666 -7.265 1.00 . A A . 11 LYS HA 1 1
3 4644 1 1 11 LYS HB2 H 112.523 3.937 -8.789 1.00 . A A . 11 LYS HB2 1 1
3 4645 1 1 11 LYS HB3 H 111.647 2.410 -8.688 1.00 . A A . 11 LYS HB3 1 1
3 4646 1 1 11 LYS HD2 H 109.260 5.245 -7.891 1.00 . A A . 11 LYS HD2 1 1
3 4647 1 1 11 LYS HD3 H 110.606 5.301 -9.030 1.00 . A A . 11 LYS HD3 1 1
3 4648 1 1 11 LYS HE2 H 109.214 2.686 -8.750 1.00 . A A . 11 LYS HE2 1 1
3 4649 1 1 11 LYS HE3 H 108.317 3.974 -9.554 1.00 . A A . 11 LYS HE3 1 1
3 4650 1 1 11 LYS HG2 H 110.310 3.214 -6.848 1.00 . A A . 11 LYS HG2 1 1
3 4651 1 1 11 LYS HG3 H 111.296 4.669 -6.701 1.00 . A A . 11 LYS HG3 1 1
3 4652 1 1 11 LYS HZ1 H 110.311 4.318 -10.972 1.00 . A A . 11 LYS HZ1 1 1
3 4653 1 1 11 LYS HZ2 H 110.987 2.915 -10.290 1.00 . A A . 11 LYS HZ2 1 1
3 4654 1 1 11 LYS HZ3 H 109.556 2.812 -11.194 1.00 . A A . 11 LYS HZ3 1 1
3 4655 1 1 11 LYS N N 112.567 2.926 -5.745 1.00 . A A . 11 LYS N 1 1
3 4656 1 1 11 LYS NZ N 110.099 3.400 -10.530 1.00 . A A . 11 LYS NZ 1 1
3 4657 1 1 11 LYS O O 114.600 4.531 -6.748 1.00 . A A . 11 LYS O 1 1
3 4658 1 1 12 LYS C C 116.470 4.922 -8.575 1.00 . A A . 12 LYS C 1 1
3 4659 1 1 12 LYS CA C 116.591 3.424 -8.326 1.00 . A A . 12 LYS CA 1 1
3 4660 1 1 12 LYS CB C 117.236 2.754 -9.540 1.00 . A A . 12 LYS CB 1 1
3 4661 1 1 12 LYS CD C 116.879 2.054 -11.913 1.00 . A A . 12 LYS CD 1 1
3 4662 1 1 12 LYS CE C 116.653 0.542 -11.938 1.00 . A A . 12 LYS CE 1 1
3 4663 1 1 12 LYS CG C 116.211 2.649 -10.672 1.00 . A A . 12 LYS CG 1 1
3 4664 1 1 12 LYS H H 115.054 1.972 -8.476 1.00 . A A . 12 LYS H 1 1
3 4665 1 1 12 LYS HA H 117.221 3.261 -7.465 1.00 . A A . 12 LYS HA 1 1
3 4666 1 1 12 LYS HB2 H 118.079 3.343 -9.871 1.00 . A A . 12 LYS HB2 1 1
3 4667 1 1 12 LYS HB3 H 117.572 1.764 -9.270 1.00 . A A . 12 LYS HB3 1 1
3 4668 1 1 12 LYS HD2 H 116.449 2.498 -12.799 1.00 . A A . 12 LYS HD2 1 1
3 4669 1 1 12 LYS HD3 H 117.938 2.258 -11.885 1.00 . A A . 12 LYS HD3 1 1
3 4670 1 1 12 LYS HE2 H 117.516 0.057 -12.372 1.00 . A A . 12 LYS HE2 1 1
3 4671 1 1 12 LYS HE3 H 116.507 0.182 -10.930 1.00 . A A . 12 LYS HE3 1 1
3 4672 1 1 12 LYS HG2 H 115.396 2.013 -10.360 1.00 . A A . 12 LYS HG2 1 1
3 4673 1 1 12 LYS HG3 H 115.832 3.633 -10.906 1.00 . A A . 12 LYS HG3 1 1
3 4674 1 1 12 LYS HZ1 H 114.684 0.897 -12.515 1.00 . A A . 12 LYS HZ1 1 1
3 4675 1 1 12 LYS HZ2 H 115.680 0.323 -13.766 1.00 . A A . 12 LYS HZ2 1 1
3 4676 1 1 12 LYS HZ3 H 115.135 -0.740 -12.562 1.00 . A A . 12 LYS HZ3 1 1
3 4677 1 1 12 LYS N N 115.281 2.836 -8.071 1.00 . A A . 12 LYS N 1 1
3 4678 1 1 12 LYS NZ N 115.447 0.232 -12.756 1.00 . A A . 12 LYS NZ 1 1
3 4679 1 1 12 LYS O O 117.424 5.674 -8.371 1.00 . A A . 12 LYS O 1 1
3 4680 1 1 13 ASN C C 114.896 7.524 -7.960 1.00 . A A . 13 ASN C 1 1
3 4681 1 1 13 ASN CA C 115.063 6.768 -9.273 1.00 . A A . 13 ASN CA 1 1
3 4682 1 1 13 ASN CB C 113.808 6.945 -10.130 1.00 . A A . 13 ASN CB 1 1
3 4683 1 1 13 ASN CG C 113.843 8.298 -10.833 1.00 . A A . 13 ASN CG 1 1
3 4684 1 1 13 ASN H H 114.564 4.712 -9.149 1.00 . A A . 13 ASN H 1 1
3 4685 1 1 13 ASN HA H 115.911 7.169 -9.806 1.00 . A A . 13 ASN HA 1 1
3 4686 1 1 13 ASN HB2 H 113.766 6.158 -10.869 1.00 . A A . 13 ASN HB2 1 1
3 4687 1 1 13 ASN HB3 H 112.932 6.893 -9.500 1.00 . A A . 13 ASN HB3 1 1
3 4688 1 1 13 ASN HD21 H 115.549 8.859 -9.985 1.00 . A A . 13 ASN HD21 1 1
3 4689 1 1 13 ASN HD22 H 114.864 9.987 -11.052 1.00 . A A . 13 ASN HD22 1 1
3 4690 1 1 13 ASN N N 115.292 5.353 -9.009 1.00 . A A . 13 ASN N 1 1
3 4691 1 1 13 ASN ND2 N 114.835 9.116 -10.604 1.00 . A A . 13 ASN ND2 1 1
3 4692 1 1 13 ASN O O 114.287 8.594 -7.919 1.00 . A A . 13 ASN O 1 1
3 4693 1 1 13 ASN OD1 O 112.944 8.619 -11.610 1.00 . A A . 13 ASN OD1 1 1
3 4694 1 1 14 ARG C C 113.889 7.897 -5.247 1.00 . A A . 14 ARG C 1 1
3 4695 1 1 14 ARG CA C 115.343 7.581 -5.574 1.00 . A A . 14 ARG CA 1 1
3 4696 1 1 14 ARG CB C 116.170 8.869 -5.545 1.00 . A A . 14 ARG CB 1 1
3 4697 1 1 14 ARG CD C 118.193 9.973 -4.579 1.00 . A A . 14 ARG CD 1 1
3 4698 1 1 14 ARG CG C 117.321 8.716 -4.549 1.00 . A A . 14 ARG CG 1 1
3 4699 1 1 14 ARG CZ C 118.260 11.921 -6.029 1.00 . A A . 14 ARG CZ 1 1
3 4700 1 1 14 ARG H H 115.910 6.102 -6.981 1.00 . A A . 14 ARG H 1 1
3 4701 1 1 14 ARG HA H 115.731 6.899 -4.832 1.00 . A A . 14 ARG HA 1 1
3 4702 1 1 14 ARG HB2 H 116.568 9.063 -6.530 1.00 . A A . 14 ARG HB2 1 1
3 4703 1 1 14 ARG HB3 H 115.542 9.693 -5.241 1.00 . A A . 14 ARG HB3 1 1
3 4704 1 1 14 ARG HD2 H 117.846 10.667 -3.830 1.00 . A A . 14 ARG HD2 1 1
3 4705 1 1 14 ARG HD3 H 119.217 9.702 -4.368 1.00 . A A . 14 ARG HD3 1 1
3 4706 1 1 14 ARG HE H 117.965 10.053 -6.685 1.00 . A A . 14 ARG HE 1 1
3 4707 1 1 14 ARG HG2 H 116.922 8.578 -3.555 1.00 . A A . 14 ARG HG2 1 1
3 4708 1 1 14 ARG HG3 H 117.920 7.859 -4.819 1.00 . A A . 14 ARG HG3 1 1
3 4709 1 1 14 ARG HH11 H 118.519 12.251 -4.072 1.00 . A A . 14 ARG HH11 1 1
3 4710 1 1 14 ARG HH12 H 118.572 13.657 -5.082 1.00 . A A . 14 ARG HH12 1 1
3 4711 1 1 14 ARG HH21 H 118.033 11.891 -8.018 1.00 . A A . 14 ARG HH21 1 1
3 4712 1 1 14 ARG HH22 H 118.297 13.453 -7.316 1.00 . A A . 14 ARG HH22 1 1
3 4713 1 1 14 ARG N N 115.439 6.957 -6.887 1.00 . A A . 14 ARG N 1 1
3 4714 1 1 14 ARG NE N 118.119 10.606 -5.891 1.00 . A A . 14 ARG NE 1 1
3 4715 1 1 14 ARG NH1 N 118.466 12.668 -4.979 1.00 . A A . 14 ARG NH1 1 1
3 4716 1 1 14 ARG NH2 N 118.191 12.464 -7.213 1.00 . A A . 14 ARG NH2 1 1
3 4717 1 1 14 ARG O O 113.595 8.871 -4.554 1.00 . A A . 14 ARG O 1 1
3 4718 1 1 15 CYS C C 110.975 6.119 -4.713 1.00 . A A . 15 CYS C 1 1
3 4719 1 1 15 CYS CA C 111.559 7.273 -5.520 1.00 . A A . 15 CYS CA 1 1
3 4720 1 1 15 CYS CB C 110.818 7.393 -6.853 1.00 . A A . 15 CYS CB 1 1
3 4721 1 1 15 CYS H H 113.275 6.313 -6.308 1.00 . A A . 15 CYS H 1 1
3 4722 1 1 15 CYS HA H 111.428 8.188 -4.967 1.00 . A A . 15 CYS HA 1 1
3 4723 1 1 15 CYS HB2 H 111.328 6.806 -7.602 1.00 . A A . 15 CYS HB2 1 1
3 4724 1 1 15 CYS HB3 H 109.807 7.029 -6.737 1.00 . A A . 15 CYS HB3 1 1
3 4725 1 1 15 CYS HG H 111.186 9.188 -8.236 1.00 . A A . 15 CYS HG 1 1
3 4726 1 1 15 CYS N N 112.982 7.070 -5.758 1.00 . A A . 15 CYS N 1 1
3 4727 1 1 15 CYS O O 111.640 5.111 -4.483 1.00 . A A . 15 CYS O 1 1
3 4728 1 1 15 CYS SG S 110.779 9.127 -7.368 1.00 . A A . 15 CYS SG 1 1
3 4729 1 1 16 GLU C C 107.847 4.701 -4.253 1.00 . A A . 16 GLU C 1 1
3 4730 1 1 16 GLU CA C 109.061 5.242 -3.503 1.00 . A A . 16 GLU CA 1 1
3 4731 1 1 16 GLU CB C 108.619 5.806 -2.152 1.00 . A A . 16 GLU CB 1 1
3 4732 1 1 16 GLU CD C 106.216 6.369 -1.738 1.00 . A A . 16 GLU CD 1 1
3 4733 1 1 16 GLU CG C 107.520 6.847 -2.368 1.00 . A A . 16 GLU CG 1 1
3 4734 1 1 16 GLU H H 109.245 7.100 -4.495 1.00 . A A . 16 GLU H 1 1
3 4735 1 1 16 GLU HA H 109.754 4.435 -3.333 1.00 . A A . 16 GLU HA 1 1
3 4736 1 1 16 GLU HB2 H 108.241 5.005 -1.533 1.00 . A A . 16 GLU HB2 1 1
3 4737 1 1 16 GLU HB3 H 109.462 6.272 -1.663 1.00 . A A . 16 GLU HB3 1 1
3 4738 1 1 16 GLU HG2 H 107.817 7.781 -1.914 1.00 . A A . 16 GLU HG2 1 1
3 4739 1 1 16 GLU HG3 H 107.371 6.996 -3.428 1.00 . A A . 16 GLU HG3 1 1
3 4740 1 1 16 GLU N N 109.726 6.275 -4.283 1.00 . A A . 16 GLU N 1 1
3 4741 1 1 16 GLU O O 107.250 5.400 -5.072 1.00 . A A . 16 GLU O 1 1
3 4742 1 1 16 GLU OE1 O 105.594 5.488 -2.309 1.00 . A A . 16 GLU OE1 1 1
3 4743 1 1 16 GLU OE2 O 105.861 6.889 -0.694 1.00 . A A . 16 GLU OE2 1 1
3 4744 1 1 17 VAL C C 105.793 1.686 -3.777 1.00 . A A . 17 VAL C 1 1
3 4745 1 1 17 VAL CA C 106.345 2.828 -4.625 1.00 . A A . 17 VAL CA 1 1
3 4746 1 1 17 VAL CB C 106.758 2.286 -5.993 1.00 . A A . 17 VAL CB 1 1
3 4747 1 1 17 VAL CG1 C 107.121 3.449 -6.916 1.00 . A A . 17 VAL CG1 1 1
3 4748 1 1 17 VAL CG2 C 107.970 1.369 -5.829 1.00 . A A . 17 VAL CG2 1 1
3 4749 1 1 17 VAL H H 108.004 2.943 -3.308 1.00 . A A . 17 VAL H 1 1
3 4750 1 1 17 VAL HA H 105.571 3.567 -4.763 1.00 . A A . 17 VAL HA 1 1
3 4751 1 1 17 VAL HB H 105.938 1.729 -6.422 1.00 . A A . 17 VAL HB 1 1
3 4752 1 1 17 VAL HG11 H 107.082 3.119 -7.944 1.00 . A A . 17 VAL HG11 1 1
3 4753 1 1 17 VAL HG12 H 106.419 4.257 -6.772 1.00 . A A . 17 VAL HG12 1 1
3 4754 1 1 17 VAL HG13 H 108.118 3.794 -6.688 1.00 . A A . 17 VAL HG13 1 1
3 4755 1 1 17 VAL HG21 H 107.639 0.341 -5.780 1.00 . A A . 17 VAL HG21 1 1
3 4756 1 1 17 VAL HG22 H 108.634 1.494 -6.671 1.00 . A A . 17 VAL HG22 1 1
3 4757 1 1 17 VAL HG23 H 108.492 1.621 -4.918 1.00 . A A . 17 VAL HG23 1 1
3 4758 1 1 17 VAL N N 107.489 3.453 -3.968 1.00 . A A . 17 VAL N 1 1
3 4759 1 1 17 VAL O O 106.394 1.293 -2.777 1.00 . A A . 17 VAL O 1 1
3 4760 1 1 18 ASN C C 104.463 -1.286 -4.038 1.00 . A A . 18 ASN C 1 1
3 4761 1 1 18 ASN CA C 104.018 0.056 -3.465 1.00 . A A . 18 ASN CA 1 1
3 4762 1 1 18 ASN CB C 102.494 0.172 -3.556 1.00 . A A . 18 ASN CB 1 1
3 4763 1 1 18 ASN CG C 101.937 0.749 -2.259 1.00 . A A . 18 ASN CG 1 1
3 4764 1 1 18 ASN H H 104.213 1.508 -4.993 1.00 . A A . 18 ASN H 1 1
3 4765 1 1 18 ASN HA H 104.310 0.109 -2.428 1.00 . A A . 18 ASN HA 1 1
3 4766 1 1 18 ASN HB2 H 102.234 0.823 -4.378 1.00 . A A . 18 ASN HB2 1 1
3 4767 1 1 18 ASN HB3 H 102.070 -0.805 -3.724 1.00 . A A . 18 ASN HB3 1 1
3 4768 1 1 18 ASN HD21 H 101.183 2.366 -3.129 1.00 . A A . 18 ASN HD21 1 1
3 4769 1 1 18 ASN HD22 H 100.939 2.264 -1.452 1.00 . A A . 18 ASN HD22 1 1
3 4770 1 1 18 ASN N N 104.645 1.155 -4.187 1.00 . A A . 18 ASN N 1 1
3 4771 1 1 18 ASN ND2 N 101.300 1.888 -2.282 1.00 . A A . 18 ASN ND2 1 1
3 4772 1 1 18 ASN O O 104.026 -1.687 -5.117 1.00 . A A . 18 ASN O 1 1
3 4773 1 1 18 ASN OD1 O 102.086 0.146 -1.196 1.00 . A A . 18 ASN OD1 1 1
3 4774 1 1 19 ALA C C 104.713 -4.113 -4.349 1.00 . A A . 19 ALA C 1 1
3 4775 1 1 19 ALA CA C 105.836 -3.272 -3.751 1.00 . A A . 19 ALA CA 1 1
3 4776 1 1 19 ALA CB C 106.464 -4.020 -2.572 1.00 . A A . 19 ALA CB 1 1
3 4777 1 1 19 ALA H H 105.647 -1.603 -2.457 1.00 . A A . 19 ALA H 1 1
3 4778 1 1 19 ALA HA H 106.593 -3.115 -4.503 1.00 . A A . 19 ALA HA 1 1
3 4779 1 1 19 ALA HB1 H 107.470 -4.316 -2.827 1.00 . A A . 19 ALA HB1 1 1
3 4780 1 1 19 ALA HB2 H 106.486 -3.374 -1.707 1.00 . A A . 19 ALA HB2 1 1
3 4781 1 1 19 ALA HB3 H 105.876 -4.899 -2.349 1.00 . A A . 19 ALA HB3 1 1
3 4782 1 1 19 ALA N N 105.335 -1.975 -3.308 1.00 . A A . 19 ALA N 1 1
3 4783 1 1 19 ALA O O 104.959 -5.012 -5.152 1.00 . A A . 19 ALA O 1 1
3 4784 1 1 20 ASN C C 102.404 -4.692 -5.970 1.00 . A A . 20 ASN C 1 1
3 4785 1 1 20 ASN CA C 102.330 -4.559 -4.455 1.00 . A A . 20 ASN CA 1 1
3 4786 1 1 20 ASN CB C 101.039 -3.836 -4.070 1.00 . A A . 20 ASN CB 1 1
3 4787 1 1 20 ASN CG C 100.252 -4.669 -3.065 1.00 . A A . 20 ASN CG 1 1
3 4788 1 1 20 ASN H H 103.340 -3.092 -3.314 1.00 . A A . 20 ASN H 1 1
3 4789 1 1 20 ASN HA H 102.324 -5.545 -4.014 1.00 . A A . 20 ASN HA 1 1
3 4790 1 1 20 ASN HB2 H 101.284 -2.879 -3.629 1.00 . A A . 20 ASN HB2 1 1
3 4791 1 1 20 ASN HB3 H 100.439 -3.679 -4.953 1.00 . A A . 20 ASN HB3 1 1
3 4792 1 1 20 ASN HD21 H 101.864 -5.547 -2.308 1.00 . A A . 20 ASN HD21 1 1
3 4793 1 1 20 ASN HD22 H 100.388 -6.017 -1.613 1.00 . A A . 20 ASN HD22 1 1
3 4794 1 1 20 ASN N N 103.480 -3.819 -3.953 1.00 . A A . 20 ASN N 1 1
3 4795 1 1 20 ASN ND2 N 100.887 -5.479 -2.263 1.00 . A A . 20 ASN ND2 1 1
3 4796 1 1 20 ASN O O 102.383 -5.798 -6.511 1.00 . A A . 20 ASN O 1 1
3 4797 1 1 20 ASN OD1 O 99.025 -4.582 -3.010 1.00 . A A . 20 ASN OD1 1 1
3 4798 1 1 21 GLU C C 104.011 -3.443 -8.563 1.00 . A A . 21 GLU C 1 1
3 4799 1 1 21 GLU CA C 102.562 -3.544 -8.101 1.00 . A A . 21 GLU CA 1 1
3 4800 1 1 21 GLU CB C 101.763 -2.364 -8.656 1.00 . A A . 21 GLU CB 1 1
3 4801 1 1 21 GLU CD C 99.387 -1.751 -9.148 1.00 . A A . 21 GLU CD 1 1
3 4802 1 1 21 GLU CG C 100.318 -2.447 -8.161 1.00 . A A . 21 GLU CG 1 1
3 4803 1 1 21 GLU H H 102.500 -2.707 -6.154 1.00 . A A . 21 GLU H 1 1
3 4804 1 1 21 GLU HA H 102.138 -4.460 -8.479 1.00 . A A . 21 GLU HA 1 1
3 4805 1 1 21 GLU HB2 H 102.208 -1.438 -8.320 1.00 . A A . 21 GLU HB2 1 1
3 4806 1 1 21 GLU HB3 H 101.773 -2.398 -9.736 1.00 . A A . 21 GLU HB3 1 1
3 4807 1 1 21 GLU HG2 H 100.031 -3.484 -8.066 1.00 . A A . 21 GLU HG2 1 1
3 4808 1 1 21 GLU HG3 H 100.241 -1.964 -7.197 1.00 . A A . 21 GLU HG3 1 1
3 4809 1 1 21 GLU N N 102.488 -3.555 -6.645 1.00 . A A . 21 GLU N 1 1
3 4810 1 1 21 GLU O O 104.355 -3.874 -9.664 1.00 . A A . 21 GLU O 1 1
3 4811 1 1 21 GLU OE1 O 99.043 -2.369 -10.143 1.00 . A A . 21 GLU OE1 1 1
3 4812 1 1 21 GLU OE2 O 99.032 -0.612 -8.896 1.00 . A A . 21 GLU OE2 1 1
3 4813 1 1 22 ALA C C 106.934 -4.058 -8.275 1.00 . A A . 22 ALA C 1 1
3 4814 1 1 22 ALA CA C 106.265 -2.703 -8.049 1.00 . A A . 22 ALA CA 1 1
3 4815 1 1 22 ALA CB C 106.978 -1.960 -6.920 1.00 . A A . 22 ALA CB 1 1
3 4816 1 1 22 ALA H H 104.522 -2.534 -6.855 1.00 . A A . 22 ALA H 1 1
3 4817 1 1 22 ALA HA H 106.346 -2.119 -8.954 1.00 . A A . 22 ALA HA 1 1
3 4818 1 1 22 ALA HB1 H 107.610 -2.648 -6.378 1.00 . A A . 22 ALA HB1 1 1
3 4819 1 1 22 ALA HB2 H 107.584 -1.170 -7.338 1.00 . A A . 22 ALA HB2 1 1
3 4820 1 1 22 ALA HB3 H 106.247 -1.536 -6.249 1.00 . A A . 22 ALA HB3 1 1
3 4821 1 1 22 ALA N N 104.855 -2.864 -7.717 1.00 . A A . 22 ALA N 1 1
3 4822 1 1 22 ALA O O 107.919 -4.157 -9.006 1.00 . A A . 22 ALA O 1 1
3 4823 1 1 23 LEU C C 106.439 -7.116 -9.047 1.00 . A A . 23 LEU C 1 1
3 4824 1 1 23 LEU CA C 106.964 -6.435 -7.787 1.00 . A A . 23 LEU CA 1 1
3 4825 1 1 23 LEU CB C 106.616 -7.289 -6.565 1.00 . A A . 23 LEU CB 1 1
3 4826 1 1 23 LEU CD1 C 108.502 -6.220 -5.322 1.00 . A A . 23 LEU CD1 1 1
3 4827 1 1 23 LEU CD2 C 107.528 -8.370 -4.507 1.00 . A A . 23 LEU CD2 1 1
3 4828 1 1 23 LEU CG C 107.883 -7.552 -5.749 1.00 . A A . 23 LEU CG 1 1
3 4829 1 1 23 LEU H H 105.615 -4.962 -7.071 1.00 . A A . 23 LEU H 1 1
3 4830 1 1 23 LEU HA H 108.038 -6.353 -7.858 1.00 . A A . 23 LEU HA 1 1
3 4831 1 1 23 LEU HB2 H 105.896 -6.766 -5.954 1.00 . A A . 23 LEU HB2 1 1
3 4832 1 1 23 LEU HB3 H 106.198 -8.229 -6.889 1.00 . A A . 23 LEU HB3 1 1
3 4833 1 1 23 LEU HD11 H 107.762 -5.437 -5.399 1.00 . A A . 23 LEU HD11 1 1
3 4834 1 1 23 LEU HD12 H 108.842 -6.293 -4.299 1.00 . A A . 23 LEU HD12 1 1
3 4835 1 1 23 LEU HD13 H 109.340 -5.989 -5.964 1.00 . A A . 23 LEU HD13 1 1
3 4836 1 1 23 LEU HD21 H 107.302 -9.385 -4.796 1.00 . A A . 23 LEU HD21 1 1
3 4837 1 1 23 LEU HD22 H 108.364 -8.368 -3.822 1.00 . A A . 23 LEU HD22 1 1
3 4838 1 1 23 LEU HD23 H 106.667 -7.934 -4.022 1.00 . A A . 23 LEU HD23 1 1
3 4839 1 1 23 LEU HG H 108.592 -8.100 -6.353 1.00 . A A . 23 LEU HG 1 1
3 4840 1 1 23 LEU N N 106.399 -5.097 -7.643 1.00 . A A . 23 LEU N 1 1
3 4841 1 1 23 LEU O O 106.398 -8.343 -9.124 1.00 . A A . 23 LEU O 1 1
3 4842 1 1 24 LYS C C 105.827 -8.338 -11.402 1.00 . A A . 24 LYS C 1 1
3 4843 1 1 24 LYS CA C 105.521 -6.848 -11.285 1.00 . A A . 24 LYS CA 1 1
3 4844 1 1 24 LYS CB C 106.139 -6.100 -12.468 1.00 . A A . 24 LYS CB 1 1
3 4845 1 1 24 LYS CD C 106.043 -5.815 -14.948 1.00 . A A . 24 LYS CD 1 1
3 4846 1 1 24 LYS CE C 107.517 -6.037 -15.291 1.00 . A A . 24 LYS CE 1 1
3 4847 1 1 24 LYS CG C 105.647 -6.717 -13.778 1.00 . A A . 24 LYS CG 1 1
3 4848 1 1 24 LYS H H 106.098 -5.340 -9.909 1.00 . A A . 24 LYS H 1 1
3 4849 1 1 24 LYS HA H 104.450 -6.708 -11.308 1.00 . A A . 24 LYS HA 1 1
3 4850 1 1 24 LYS HB2 H 105.848 -5.060 -12.427 1.00 . A A . 24 LYS HB2 1 1
3 4851 1 1 24 LYS HB3 H 107.215 -6.175 -12.417 1.00 . A A . 24 LYS HB3 1 1
3 4852 1 1 24 LYS HD2 H 105.432 -6.053 -15.808 1.00 . A A . 24 LYS HD2 1 1
3 4853 1 1 24 LYS HD3 H 105.890 -4.782 -14.673 1.00 . A A . 24 LYS HD3 1 1
3 4854 1 1 24 LYS HE2 H 108.125 -5.809 -14.427 1.00 . A A . 24 LYS HE2 1 1
3 4855 1 1 24 LYS HE3 H 107.669 -7.067 -15.575 1.00 . A A . 24 LYS HE3 1 1
3 4856 1 1 24 LYS HG2 H 106.096 -7.692 -13.907 1.00 . A A . 24 LYS HG2 1 1
3 4857 1 1 24 LYS HG3 H 104.573 -6.816 -13.749 1.00 . A A . 24 LYS HG3 1 1
3 4858 1 1 24 LYS HZ1 H 108.311 -4.266 -16.043 1.00 . A A . 24 LYS HZ1 1 1
3 4859 1 1 24 LYS HZ2 H 108.607 -5.626 -17.016 1.00 . A A . 24 LYS HZ2 1 1
3 4860 1 1 24 LYS HZ3 H 107.064 -4.923 -16.991 1.00 . A A . 24 LYS HZ3 1 1
3 4861 1 1 24 LYS N N 106.041 -6.311 -10.030 1.00 . A A . 24 LYS N 1 1
3 4862 1 1 24 LYS NZ N 107.904 -5.145 -16.420 1.00 . A A . 24 LYS NZ 1 1
3 4863 1 1 24 LYS O O 105.075 -9.174 -10.903 1.00 . A A . 24 LYS O 1 1
3 4864 1 1 25 ASP C C 106.225 -10.856 -12.900 1.00 . A A . 25 ASP C 1 1
3 4865 1 1 25 ASP CA C 107.330 -10.063 -12.219 1.00 . A A . 25 ASP CA 1 1
3 4866 1 1 25 ASP CB C 107.621 -10.680 -10.852 1.00 . A A . 25 ASP CB 1 1
3 4867 1 1 25 ASP CG C 108.867 -10.045 -10.250 1.00 . A A . 25 ASP CG 1 1
3 4868 1 1 25 ASP H H 107.505 -7.959 -12.430 1.00 . A A . 25 ASP H 1 1
3 4869 1 1 25 ASP HA H 108.223 -10.119 -12.825 1.00 . A A . 25 ASP HA 1 1
3 4870 1 1 25 ASP HB2 H 106.779 -10.512 -10.196 1.00 . A A . 25 ASP HB2 1 1
3 4871 1 1 25 ASP HB3 H 107.781 -11.743 -10.966 1.00 . A A . 25 ASP HB3 1 1
3 4872 1 1 25 ASP N N 106.938 -8.665 -12.056 1.00 . A A . 25 ASP N 1 1
3 4873 1 1 25 ASP O O 106.384 -11.312 -14.033 1.00 . A A . 25 ASP O 1 1
3 4874 1 1 25 ASP OD1 O 109.951 -10.497 -10.576 1.00 . A A . 25 ASP OD1 1 1
3 4875 1 1 25 ASP OD2 O 108.718 -9.117 -9.474 1.00 . A A . 25 ASP OD2 1 1
3 4876 1 1 26 LYS C C 104.537 -13.042 -13.438 1.00 . A A . 26 LYS C 1 1
3 4877 1 1 26 LYS CA C 104.001 -11.791 -12.757 1.00 . A A . 26 LYS CA 1 1
3 4878 1 1 26 LYS CB C 103.234 -10.938 -13.770 1.00 . A A . 26 LYS CB 1 1
3 4879 1 1 26 LYS CD C 101.205 -9.493 -13.980 1.00 . A A . 26 LYS CD 1 1
3 4880 1 1 26 LYS CE C 100.015 -8.977 -13.169 1.00 . A A . 26 LYS CE 1 1
3 4881 1 1 26 LYS CG C 102.298 -9.982 -13.027 1.00 . A A . 26 LYS CG 1 1
3 4882 1 1 26 LYS H H 105.038 -10.659 -11.298 1.00 . A A . 26 LYS H 1 1
3 4883 1 1 26 LYS HA H 103.334 -12.079 -11.959 1.00 . A A . 26 LYS HA 1 1
3 4884 1 1 26 LYS HB2 H 103.935 -10.370 -14.364 1.00 . A A . 26 LYS HB2 1 1
3 4885 1 1 26 LYS HB3 H 102.653 -11.581 -14.414 1.00 . A A . 26 LYS HB3 1 1
3 4886 1 1 26 LYS HD2 H 101.594 -8.695 -14.597 1.00 . A A . 26 LYS HD2 1 1
3 4887 1 1 26 LYS HD3 H 100.883 -10.310 -14.609 1.00 . A A . 26 LYS HD3 1 1
3 4888 1 1 26 LYS HE2 H 100.372 -8.358 -12.360 1.00 . A A . 26 LYS HE2 1 1
3 4889 1 1 26 LYS HE3 H 99.367 -8.397 -13.809 1.00 . A A . 26 LYS HE3 1 1
3 4890 1 1 26 LYS HG2 H 101.845 -10.496 -12.192 1.00 . A A . 26 LYS HG2 1 1
3 4891 1 1 26 LYS HG3 H 102.862 -9.134 -12.667 1.00 . A A . 26 LYS HG3 1 1
3 4892 1 1 26 LYS HZ1 H 98.786 -9.845 -11.728 1.00 . A A . 26 LYS HZ1 1 1
3 4893 1 1 26 LYS HZ2 H 98.540 -10.442 -13.300 1.00 . A A . 26 LYS HZ2 1 1
3 4894 1 1 26 LYS HZ3 H 99.910 -10.917 -12.420 1.00 . A A . 26 LYS HZ3 1 1
3 4895 1 1 26 LYS N N 105.110 -11.033 -12.201 1.00 . A A . 26 LYS N 1 1
3 4896 1 1 26 LYS NZ N 99.256 -10.133 -12.613 1.00 . A A . 26 LYS NZ 1 1
3 4897 1 1 26 LYS O O 103.824 -13.717 -14.179 1.00 . A A . 26 LYS O 1 1
3 4898 1 1 27 ASP C C 107.426 -15.151 -12.797 1.00 . A A . 27 ASP C 1 1
3 4899 1 1 27 ASP CA C 106.449 -14.502 -13.776 1.00 . A A . 27 ASP CA 1 1
3 4900 1 1 27 ASP CB C 107.197 -14.094 -15.046 1.00 . A A . 27 ASP CB 1 1
3 4901 1 1 27 ASP CG C 106.268 -13.314 -15.971 1.00 . A A . 27 ASP CG 1 1
3 4902 1 1 27 ASP H H 106.327 -12.756 -12.586 1.00 . A A . 27 ASP H 1 1
3 4903 1 1 27 ASP HA H 105.689 -15.221 -14.039 1.00 . A A . 27 ASP HA 1 1
3 4904 1 1 27 ASP HB2 H 108.042 -13.474 -14.782 1.00 . A A . 27 ASP HB2 1 1
3 4905 1 1 27 ASP HB3 H 107.548 -14.978 -15.556 1.00 . A A . 27 ASP HB3 1 1
3 4906 1 1 27 ASP N N 105.810 -13.336 -13.182 1.00 . A A . 27 ASP N 1 1
3 4907 1 1 27 ASP O O 107.158 -16.232 -12.273 1.00 . A A . 27 ASP O 1 1
3 4908 1 1 27 ASP OD1 O 105.092 -13.638 -16.006 1.00 . A A . 27 ASP OD1 1 1
3 4909 1 1 27 ASP OD2 O 106.746 -12.405 -16.630 1.00 . A A . 27 ASP OD2 1 1
3 4910 1 1 28 ILE C C 110.212 -13.972 -10.802 1.00 . A A . 28 ILE C 1 1
3 4911 1 1 28 ILE CA C 109.580 -15.056 -11.674 1.00 . A A . 28 ILE CA 1 1
3 4912 1 1 28 ILE CB C 110.662 -15.737 -12.510 1.00 . A A . 28 ILE CB 1 1
3 4913 1 1 28 ILE CD1 C 110.980 -18.179 -12.993 1.00 . A A . 28 ILE CD1 1 1
3 4914 1 1 28 ILE CG1 C 110.057 -16.972 -13.181 1.00 . A A . 28 ILE CG1 1 1
3 4915 1 1 28 ILE CG2 C 111.843 -16.137 -11.619 1.00 . A A . 28 ILE CG2 1 1
3 4916 1 1 28 ILE H H 108.752 -13.657 -13.028 1.00 . A A . 28 ILE H 1 1
3 4917 1 1 28 ILE HA H 109.119 -15.794 -11.037 1.00 . A A . 28 ILE HA 1 1
3 4918 1 1 28 ILE HB H 111.005 -15.053 -13.270 1.00 . A A . 28 ILE HB 1 1
3 4919 1 1 28 ILE HD11 H 110.581 -19.023 -13.536 1.00 . A A . 28 ILE HD11 1 1
3 4920 1 1 28 ILE HD12 H 111.963 -17.943 -13.369 1.00 . A A . 28 ILE HD12 1 1
3 4921 1 1 28 ILE HD13 H 111.043 -18.424 -11.943 1.00 . A A . 28 ILE HD13 1 1
3 4922 1 1 28 ILE HG12 H 109.093 -17.182 -12.739 1.00 . A A . 28 ILE HG12 1 1
3 4923 1 1 28 ILE HG13 H 109.933 -16.777 -14.237 1.00 . A A . 28 ILE HG13 1 1
3 4924 1 1 28 ILE HG21 H 111.516 -16.863 -10.891 1.00 . A A . 28 ILE HG21 1 1
3 4925 1 1 28 ILE HG22 H 112.625 -16.565 -12.230 1.00 . A A . 28 ILE HG22 1 1
3 4926 1 1 28 ILE HG23 H 112.224 -15.263 -11.112 1.00 . A A . 28 ILE HG23 1 1
3 4927 1 1 28 ILE N N 108.569 -14.504 -12.572 1.00 . A A . 28 ILE N 1 1
3 4928 1 1 28 ILE O O 110.223 -12.795 -11.163 1.00 . A A . 28 ILE O 1 1
3 4929 1 1 29 ILE C C 112.715 -14.021 -8.238 1.00 . A A . 29 ILE C 1 1
3 4930 1 1 29 ILE CA C 111.386 -13.451 -8.729 1.00 . A A . 29 ILE CA 1 1
3 4931 1 1 29 ILE CB C 110.471 -13.184 -7.528 1.00 . A A . 29 ILE CB 1 1
3 4932 1 1 29 ILE CD1 C 108.215 -12.623 -8.451 1.00 . A A . 29 ILE CD1 1 1
3 4933 1 1 29 ILE CG1 C 109.501 -12.045 -7.857 1.00 . A A . 29 ILE CG1 1 1
3 4934 1 1 29 ILE CG2 C 111.318 -12.788 -6.317 1.00 . A A . 29 ILE CG2 1 1
3 4935 1 1 29 ILE H H 110.709 -15.336 -9.423 1.00 . A A . 29 ILE H 1 1
3 4936 1 1 29 ILE HA H 111.572 -12.520 -9.245 1.00 . A A . 29 ILE HA 1 1
3 4937 1 1 29 ILE HB H 109.913 -14.079 -7.297 1.00 . A A . 29 ILE HB 1 1
3 4938 1 1 29 ILE HD11 H 107.792 -13.339 -7.763 1.00 . A A . 29 ILE HD11 1 1
3 4939 1 1 29 ILE HD12 H 107.507 -11.825 -8.619 1.00 . A A . 29 ILE HD12 1 1
3 4940 1 1 29 ILE HD13 H 108.438 -13.109 -9.387 1.00 . A A . 29 ILE HD13 1 1
3 4941 1 1 29 ILE HG12 H 109.267 -11.502 -6.950 1.00 . A A . 29 ILE HG12 1 1
3 4942 1 1 29 ILE HG13 H 109.957 -11.375 -8.570 1.00 . A A . 29 ILE HG13 1 1
3 4943 1 1 29 ILE HG21 H 111.948 -11.950 -6.578 1.00 . A A . 29 ILE HG21 1 1
3 4944 1 1 29 ILE HG22 H 110.669 -12.510 -5.500 1.00 . A A . 29 ILE HG22 1 1
3 4945 1 1 29 ILE HG23 H 111.934 -13.623 -6.019 1.00 . A A . 29 ILE HG23 1 1
3 4946 1 1 29 ILE N N 110.744 -14.384 -9.653 1.00 . A A . 29 ILE N 1 1
3 4947 1 1 29 ILE O O 112.880 -15.236 -8.142 1.00 . A A . 29 ILE O 1 1
3 4948 1 1 30 GLY C C 115.477 -12.647 -6.341 1.00 . A A . 30 GLY C 1 1
3 4949 1 1 30 GLY CA C 114.967 -13.569 -7.444 1.00 . A A . 30 GLY CA 1 1
3 4950 1 1 30 GLY H H 113.470 -12.178 -8.024 1.00 . A A . 30 GLY H 1 1
3 4951 1 1 30 GLY HA2 H 114.886 -14.574 -7.058 1.00 . A A . 30 GLY HA2 1 1
3 4952 1 1 30 GLY HA3 H 115.667 -13.558 -8.264 1.00 . A A . 30 GLY HA3 1 1
3 4953 1 1 30 GLY N N 113.658 -13.136 -7.926 1.00 . A A . 30 GLY N 1 1
3 4954 1 1 30 GLY O O 115.667 -11.452 -6.560 1.00 . A A . 30 GLY O 1 1
3 4955 1 1 31 PHE C C 117.714 -12.493 -3.951 1.00 . A A . 31 PHE C 1 1
3 4956 1 1 31 PHE CA C 116.192 -12.423 -4.030 1.00 . A A . 31 PHE CA 1 1
3 4957 1 1 31 PHE CB C 115.601 -12.946 -2.717 1.00 . A A . 31 PHE CB 1 1
3 4958 1 1 31 PHE CD1 C 113.289 -13.606 -3.475 1.00 . A A . 31 PHE CD1 1 1
3 4959 1 1 31 PHE CD2 C 113.525 -11.766 -1.913 1.00 . A A . 31 PHE CD2 1 1
3 4960 1 1 31 PHE CE1 C 111.898 -13.446 -3.452 1.00 . A A . 31 PHE CE1 1 1
3 4961 1 1 31 PHE CE2 C 112.134 -11.607 -1.889 1.00 . A A . 31 PHE CE2 1 1
3 4962 1 1 31 PHE CG C 114.103 -12.765 -2.706 1.00 . A A . 31 PHE CG 1 1
3 4963 1 1 31 PHE CZ C 111.321 -12.448 -2.659 1.00 . A A . 31 PHE CZ 1 1
3 4964 1 1 31 PHE H H 115.535 -14.168 -5.038 1.00 . A A . 31 PHE H 1 1
3 4965 1 1 31 PHE HA H 115.895 -11.396 -4.163 1.00 . A A . 31 PHE HA 1 1
3 4966 1 1 31 PHE HB2 H 115.834 -13.993 -2.614 1.00 . A A . 31 PHE HB2 1 1
3 4967 1 1 31 PHE HB3 H 116.033 -12.401 -1.890 1.00 . A A . 31 PHE HB3 1 1
3 4968 1 1 31 PHE HD1 H 113.733 -14.375 -4.087 1.00 . A A . 31 PHE HD1 1 1
3 4969 1 1 31 PHE HD2 H 114.152 -11.116 -1.321 1.00 . A A . 31 PHE HD2 1 1
3 4970 1 1 31 PHE HE1 H 111.270 -14.095 -4.044 1.00 . A A . 31 PHE HE1 1 1
3 4971 1 1 31 PHE HE2 H 111.689 -10.836 -1.278 1.00 . A A . 31 PHE HE2 1 1
3 4972 1 1 31 PHE HZ H 110.249 -12.327 -2.640 1.00 . A A . 31 PHE HZ 1 1
3 4973 1 1 31 PHE N N 115.700 -13.209 -5.156 1.00 . A A . 31 PHE N 1 1
3 4974 1 1 31 PHE O O 118.290 -13.579 -3.885 1.00 . A A . 31 PHE O 1 1
3 4975 1 1 32 TYR C C 120.251 -10.956 -2.438 1.00 . A A . 32 TYR C 1 1
3 4976 1 1 32 TYR CA C 119.816 -11.285 -3.863 1.00 . A A . 32 TYR CA 1 1
3 4977 1 1 32 TYR CB C 120.363 -10.227 -4.824 1.00 . A A . 32 TYR CB 1 1
3 4978 1 1 32 TYR CD1 C 122.531 -11.428 -5.281 1.00 . A A . 32 TYR CD1 1 1
3 4979 1 1 32 TYR CD2 C 122.612 -9.182 -4.371 1.00 . A A . 32 TYR CD2 1 1
3 4980 1 1 32 TYR CE1 C 123.930 -11.478 -5.283 1.00 . A A . 32 TYR CE1 1 1
3 4981 1 1 32 TYR CE2 C 124.011 -9.232 -4.372 1.00 . A A . 32 TYR CE2 1 1
3 4982 1 1 32 TYR CG C 121.872 -10.281 -4.826 1.00 . A A . 32 TYR CG 1 1
3 4983 1 1 32 TYR CZ C 124.670 -10.380 -4.829 1.00 . A A . 32 TYR CZ 1 1
3 4984 1 1 32 TYR H H 117.850 -10.493 -3.996 1.00 . A A . 32 TYR H 1 1
3 4985 1 1 32 TYR HA H 120.217 -12.249 -4.140 1.00 . A A . 32 TYR HA 1 1
3 4986 1 1 32 TYR HB2 H 119.995 -10.421 -5.820 1.00 . A A . 32 TYR HB2 1 1
3 4987 1 1 32 TYR HB3 H 120.039 -9.248 -4.505 1.00 . A A . 32 TYR HB3 1 1
3 4988 1 1 32 TYR HD1 H 121.961 -12.276 -5.631 1.00 . A A . 32 TYR HD1 1 1
3 4989 1 1 32 TYR HD2 H 122.103 -8.296 -4.020 1.00 . A A . 32 TYR HD2 1 1
3 4990 1 1 32 TYR HE1 H 124.438 -12.363 -5.634 1.00 . A A . 32 TYR HE1 1 1
3 4991 1 1 32 TYR HE2 H 124.582 -8.385 -4.022 1.00 . A A . 32 TYR HE2 1 1
3 4992 1 1 32 TYR HH H 126.318 -11.225 -5.294 1.00 . A A . 32 TYR HH 1 1
3 4993 1 1 32 TYR N N 118.360 -11.332 -3.947 1.00 . A A . 32 TYR N 1 1
3 4994 1 1 32 TYR O O 119.846 -9.936 -1.880 1.00 . A A . 32 TYR O 1 1
3 4995 1 1 32 TYR OH O 126.049 -10.429 -4.830 1.00 . A A . 32 TYR OH 1 1
3 4996 1 1 33 PHE C C 123.052 -11.394 -0.460 1.00 . A A . 33 PHE C 1 1
3 4997 1 1 33 PHE CA C 121.543 -11.601 -0.485 1.00 . A A . 33 PHE CA 1 1
3 4998 1 1 33 PHE CB C 121.180 -12.802 0.392 1.00 . A A . 33 PHE CB 1 1
3 4999 1 1 33 PHE CD1 C 118.784 -12.048 0.547 1.00 . A A . 33 PHE CD1 1 1
3 5000 1 1 33 PHE CD2 C 119.243 -14.341 -0.083 1.00 . A A . 33 PHE CD2 1 1
3 5001 1 1 33 PHE CE1 C 117.410 -12.293 0.444 1.00 . A A . 33 PHE CE1 1 1
3 5002 1 1 33 PHE CE2 C 117.869 -14.587 -0.189 1.00 . A A . 33 PHE CE2 1 1
3 5003 1 1 33 PHE CG C 119.700 -13.071 0.284 1.00 . A A . 33 PHE CG 1 1
3 5004 1 1 33 PHE CZ C 116.953 -13.562 0.075 1.00 . A A . 33 PHE CZ 1 1
3 5005 1 1 33 PHE H H 121.370 -12.623 -2.328 1.00 . A A . 33 PHE H 1 1
3 5006 1 1 33 PHE HA H 121.061 -10.721 -0.086 1.00 . A A . 33 PHE HA 1 1
3 5007 1 1 33 PHE HB2 H 121.728 -13.670 0.059 1.00 . A A . 33 PHE HB2 1 1
3 5008 1 1 33 PHE HB3 H 121.432 -12.588 1.420 1.00 . A A . 33 PHE HB3 1 1
3 5009 1 1 33 PHE HD1 H 119.137 -11.070 0.834 1.00 . A A . 33 PHE HD1 1 1
3 5010 1 1 33 PHE HD2 H 119.950 -15.132 -0.286 1.00 . A A . 33 PHE HD2 1 1
3 5011 1 1 33 PHE HE1 H 116.704 -11.503 0.647 1.00 . A A . 33 PHE HE1 1 1
3 5012 1 1 33 PHE HE2 H 117.516 -15.566 -0.469 1.00 . A A . 33 PHE HE2 1 1
3 5013 1 1 33 PHE HZ H 115.894 -13.749 -0.011 1.00 . A A . 33 PHE HZ 1 1
3 5014 1 1 33 PHE N N 121.073 -11.822 -1.849 1.00 . A A . 33 PHE N 1 1
3 5015 1 1 33 PHE O O 123.821 -12.314 -0.748 1.00 . A A . 33 PHE O 1 1
3 5016 1 1 34 SER C C 125.111 -8.370 -0.308 1.00 . A A . 34 SER C 1 1
3 5017 1 1 34 SER CA C 124.887 -9.856 -0.043 1.00 . A A . 34 SER CA 1 1
3 5018 1 1 34 SER CB C 125.659 -10.680 -1.072 1.00 . A A . 34 SER CB 1 1
3 5019 1 1 34 SER H H 122.807 -9.492 0.111 1.00 . A A . 34 SER H 1 1
3 5020 1 1 34 SER HA H 125.256 -10.096 0.943 1.00 . A A . 34 SER HA 1 1
3 5021 1 1 34 SER HB2 H 126.563 -10.164 -1.346 1.00 . A A . 34 SER HB2 1 1
3 5022 1 1 34 SER HB3 H 125.911 -11.641 -0.645 1.00 . A A . 34 SER HB3 1 1
3 5023 1 1 34 SER HG H 124.603 -9.990 -2.554 1.00 . A A . 34 SER HG 1 1
3 5024 1 1 34 SER N N 123.468 -10.181 -0.108 1.00 . A A . 34 SER N 1 1
3 5025 1 1 34 SER O O 125.235 -7.949 -1.457 1.00 . A A . 34 SER O 1 1
3 5026 1 1 34 SER OG O 124.854 -10.860 -2.230 1.00 . A A . 34 SER OG 1 1
3 5027 1 1 35 ALA C C 126.245 -5.854 -0.591 1.00 . A A . 35 ALA C 1 1
3 5028 1 1 35 ALA CA C 125.377 -6.146 0.626 1.00 . A A . 35 ALA CA 1 1
3 5029 1 1 35 ALA CB C 126.052 -5.597 1.883 1.00 . A A . 35 ALA CB 1 1
3 5030 1 1 35 ALA H H 125.060 -7.973 1.655 1.00 . A A . 35 ALA H 1 1
3 5031 1 1 35 ALA HA H 124.424 -5.659 0.501 1.00 . A A . 35 ALA HA 1 1
3 5032 1 1 35 ALA HB1 H 126.540 -4.662 1.651 1.00 . A A . 35 ALA HB1 1 1
3 5033 1 1 35 ALA HB2 H 125.309 -5.434 2.650 1.00 . A A . 35 ALA HB2 1 1
3 5034 1 1 35 ALA HB3 H 126.785 -6.308 2.237 1.00 . A A . 35 ALA HB3 1 1
3 5035 1 1 35 ALA N N 125.163 -7.583 0.762 1.00 . A A . 35 ALA N 1 1
3 5036 1 1 35 ALA O O 125.930 -4.982 -1.400 1.00 . A A . 35 ALA O 1 1
3 5037 1 1 36 HIS C C 128.918 -5.058 -1.797 1.00 . A A . 36 HIS C 1 1
3 5038 1 1 36 HIS CA C 128.248 -6.429 -1.835 1.00 . A A . 36 HIS CA 1 1
3 5039 1 1 36 HIS CB C 127.491 -6.589 -3.155 1.00 . A A . 36 HIS CB 1 1
3 5040 1 1 36 HIS CD2 C 128.332 -8.813 -4.274 1.00 . A A . 36 HIS CD2 1 1
3 5041 1 1 36 HIS CE1 C 129.744 -7.948 -5.672 1.00 . A A . 36 HIS CE1 1 1
3 5042 1 1 36 HIS CG C 128.291 -7.453 -4.091 1.00 . A A . 36 HIS CG 1 1
3 5043 1 1 36 HIS H H 127.526 -7.281 -0.037 1.00 . A A . 36 HIS H 1 1
3 5044 1 1 36 HIS HA H 129.011 -7.190 -1.780 1.00 . A A . 36 HIS HA 1 1
3 5045 1 1 36 HIS HB2 H 126.534 -7.051 -2.968 1.00 . A A . 36 HIS HB2 1 1
3 5046 1 1 36 HIS HB3 H 127.340 -5.618 -3.604 1.00 . A A . 36 HIS HB3 1 1
3 5047 1 1 36 HIS HD1 H 129.407 -5.972 -5.114 1.00 . A A . 36 HIS HD1 1 1
3 5048 1 1 36 HIS HD2 H 127.742 -9.532 -3.726 1.00 . A A . 36 HIS HD2 1 1
3 5049 1 1 36 HIS HE1 H 130.489 -7.835 -6.445 1.00 . A A . 36 HIS HE1 1 1
3 5050 1 1 36 HIS HE2 H 129.483 -10.013 -5.611 1.00 . A A . 36 HIS HE2 1 1
3 5051 1 1 36 HIS N N 127.334 -6.599 -0.713 1.00 . A A . 36 HIS N 1 1
3 5052 1 1 36 HIS ND1 N 129.199 -6.922 -4.992 1.00 . A A . 36 HIS ND1 1 1
3 5053 1 1 36 HIS NE2 N 129.250 -9.123 -5.273 1.00 . A A . 36 HIS NE2 1 1
3 5054 1 1 36 HIS O O 129.978 -4.866 -2.393 1.00 . A A . 36 HIS O 1 1
3 5055 1 1 37 TRP C C 129.775 -2.642 0.202 1.00 . A A . 37 TRP C 1 1
3 5056 1 1 37 TRP CA C 128.870 -2.768 -1.020 1.00 . A A . 37 TRP CA 1 1
3 5057 1 1 37 TRP CB C 127.751 -1.727 -0.969 1.00 . A A . 37 TRP CB 1 1
3 5058 1 1 37 TRP CD1 C 126.384 -1.805 1.153 1.00 . A A . 37 TRP CD1 1 1
3 5059 1 1 37 TRP CD2 C 128.197 -0.486 1.339 1.00 . A A . 37 TRP CD2 1 1
3 5060 1 1 37 TRP CE2 C 127.526 -0.434 2.583 1.00 . A A . 37 TRP CE2 1 1
3 5061 1 1 37 TRP CE3 C 129.378 0.262 1.192 1.00 . A A . 37 TRP CE3 1 1
3 5062 1 1 37 TRP CG C 127.449 -1.363 0.448 1.00 . A A . 37 TRP CG 1 1
3 5063 1 1 37 TRP CH2 C 129.184 1.068 3.481 1.00 . A A . 37 TRP CH2 1 1
3 5064 1 1 37 TRP CZ2 C 128.008 0.331 3.642 1.00 . A A . 37 TRP CZ2 1 1
3 5065 1 1 37 TRP CZ3 C 129.868 1.035 2.257 1.00 . A A . 37 TRP CZ3 1 1
3 5066 1 1 37 TRP H H 127.454 -4.301 -0.645 1.00 . A A . 37 TRP H 1 1
3 5067 1 1 37 TRP HA H 129.462 -2.593 -1.905 1.00 . A A . 37 TRP HA 1 1
3 5068 1 1 37 TRP HB2 H 128.062 -0.844 -1.507 1.00 . A A . 37 TRP HB2 1 1
3 5069 1 1 37 TRP HB3 H 126.865 -2.135 -1.431 1.00 . A A . 37 TRP HB3 1 1
3 5070 1 1 37 TRP HD1 H 125.621 -2.478 0.786 1.00 . A A . 37 TRP HD1 1 1
3 5071 1 1 37 TRP HE1 H 125.768 -1.407 3.125 1.00 . A A . 37 TRP HE1 1 1
3 5072 1 1 37 TRP HE3 H 129.912 0.243 0.253 1.00 . A A . 37 TRP HE3 1 1
3 5073 1 1 37 TRP HH2 H 129.564 1.663 4.297 1.00 . A A . 37 TRP HH2 1 1
3 5074 1 1 37 TRP HZ2 H 127.478 0.352 4.582 1.00 . A A . 37 TRP HZ2 1 1
3 5075 1 1 37 TRP HZ3 H 130.777 1.605 2.134 1.00 . A A . 37 TRP HZ3 1 1
3 5076 1 1 37 TRP N N 128.301 -4.106 -1.103 1.00 . A A . 37 TRP N 1 1
3 5077 1 1 37 TRP NE1 N 126.426 -1.251 2.418 1.00 . A A . 37 TRP NE1 1 1
3 5078 1 1 37 TRP O O 130.913 -2.184 0.095 1.00 . A A . 37 TRP O 1 1
3 5079 1 1 38 CYS C C 131.110 -4.107 2.591 1.00 . A A . 38 CYS C 1 1
3 5080 1 1 38 CYS CA C 130.065 -2.996 2.582 1.00 . A A . 38 CYS CA 1 1
3 5081 1 1 38 CYS CB C 129.158 -3.131 3.808 1.00 . A A . 38 CYS CB 1 1
3 5082 1 1 38 CYS H H 128.365 -3.424 1.391 1.00 . A A . 38 CYS H 1 1
3 5083 1 1 38 CYS HA H 130.569 -2.041 2.624 1.00 . A A . 38 CYS HA 1 1
3 5084 1 1 38 CYS HB2 H 128.127 -3.176 3.490 1.00 . A A . 38 CYS HB2 1 1
3 5085 1 1 38 CYS HB3 H 129.409 -4.034 4.344 1.00 . A A . 38 CYS HB3 1 1
3 5086 1 1 38 CYS HG H 130.205 -1.837 5.389 1.00 . A A . 38 CYS HG 1 1
3 5087 1 1 38 CYS N N 129.273 -3.060 1.360 1.00 . A A . 38 CYS N 1 1
3 5088 1 1 38 CYS O O 132.291 -3.864 2.836 1.00 . A A . 38 CYS O 1 1
3 5089 1 1 38 CYS SG S 129.393 -1.702 4.893 1.00 . A A . 38 CYS SG 1 1
3 5090 1 1 39 PRO C C 132.215 -6.711 0.912 1.00 . A A . 39 PRO C 1 1
3 5091 1 1 39 PRO CA C 131.587 -6.501 2.291 1.00 . A A . 39 PRO CA 1 1
3 5092 1 1 39 PRO CB C 130.638 -7.646 2.635 1.00 . A A . 39 PRO CB 1 1
3 5093 1 1 39 PRO CD C 129.302 -5.692 2.026 1.00 . A A . 39 PRO CD 1 1
3 5094 1 1 39 PRO CG C 129.301 -7.226 2.109 1.00 . A A . 39 PRO CG 1 1
3 5095 1 1 39 PRO HA H 132.347 -6.421 3.048 1.00 . A A . 39 PRO HA 1 1
3 5096 1 1 39 PRO HB2 H 130.964 -8.558 2.153 1.00 . A A . 39 PRO HB2 1 1
3 5097 1 1 39 PRO HB3 H 130.588 -7.783 3.704 1.00 . A A . 39 PRO HB3 1 1
3 5098 1 1 39 PRO HD2 H 129.025 -5.369 1.031 1.00 . A A . 39 PRO HD2 1 1
3 5099 1 1 39 PRO HD3 H 128.634 -5.272 2.762 1.00 . A A . 39 PRO HD3 1 1
3 5100 1 1 39 PRO HG2 H 129.142 -7.651 1.127 1.00 . A A . 39 PRO HG2 1 1
3 5101 1 1 39 PRO HG3 H 128.522 -7.550 2.781 1.00 . A A . 39 PRO HG3 1 1
3 5102 1 1 39 PRO N N 130.691 -5.316 2.324 1.00 . A A . 39 PRO N 1 1
3 5103 1 1 39 PRO O O 131.521 -7.032 -0.052 1.00 . A A . 39 PRO O 1 1
3 5104 1 1 40 PRO C C 133.880 -8.030 -1.174 1.00 . A A . 40 PRO C 1 1
3 5105 1 1 40 PRO CA C 134.238 -6.716 -0.483 1.00 . A A . 40 PRO CA 1 1
3 5106 1 1 40 PRO CB C 135.711 -6.701 -0.070 1.00 . A A . 40 PRO CB 1 1
3 5107 1 1 40 PRO CD C 134.408 -6.157 1.903 1.00 . A A . 40 PRO CD 1 1
3 5108 1 1 40 PRO CG C 135.758 -5.944 1.217 1.00 . A A . 40 PRO CG 1 1
3 5109 1 1 40 PRO HA H 134.041 -5.885 -1.140 1.00 . A A . 40 PRO HA 1 1
3 5110 1 1 40 PRO HB2 H 136.069 -7.711 0.074 1.00 . A A . 40 PRO HB2 1 1
3 5111 1 1 40 PRO HB3 H 136.304 -6.196 -0.816 1.00 . A A . 40 PRO HB3 1 1
3 5112 1 1 40 PRO HD2 H 134.478 -6.950 2.635 1.00 . A A . 40 PRO HD2 1 1
3 5113 1 1 40 PRO HD3 H 134.069 -5.243 2.364 1.00 . A A . 40 PRO HD3 1 1
3 5114 1 1 40 PRO HG2 H 136.557 -6.323 1.838 1.00 . A A . 40 PRO HG2 1 1
3 5115 1 1 40 PRO HG3 H 135.905 -4.893 1.023 1.00 . A A . 40 PRO HG3 1 1
3 5116 1 1 40 PRO N N 133.506 -6.539 0.805 1.00 . A A . 40 PRO N 1 1
3 5117 1 1 40 PRO O O 133.522 -9.009 -0.519 1.00 . A A . 40 PRO O 1 1
3 5118 1 1 41 CYS C C 133.271 -8.873 -4.698 1.00 . A A . 41 CYS C 1 1
3 5119 1 1 41 CYS CA C 133.665 -9.242 -3.271 1.00 . A A . 41 CYS CA 1 1
3 5120 1 1 41 CYS CB C 132.520 -10.007 -2.604 1.00 . A A . 41 CYS CB 1 1
3 5121 1 1 41 CYS H H 134.272 -7.233 -2.968 1.00 . A A . 41 CYS H 1 1
3 5122 1 1 41 CYS HA H 134.537 -9.877 -3.302 1.00 . A A . 41 CYS HA 1 1
3 5123 1 1 41 CYS HB2 H 131.929 -9.326 -2.011 1.00 . A A . 41 CYS HB2 1 1
3 5124 1 1 41 CYS HB3 H 131.898 -10.457 -3.363 1.00 . A A . 41 CYS HB3 1 1
3 5125 1 1 41 CYS HG H 133.722 -11.894 -2.085 1.00 . A A . 41 CYS HG 1 1
3 5126 1 1 41 CYS N N 133.981 -8.044 -2.500 1.00 . A A . 41 CYS N 1 1
3 5127 1 1 41 CYS O O 132.286 -9.383 -5.233 1.00 . A A . 41 CYS O 1 1
3 5128 1 1 41 CYS SG S 133.201 -11.303 -1.538 1.00 . A A . 41 CYS SG 1 1
3 5129 1 1 42 ARG C C 134.304 -8.556 -7.686 1.00 . A A . 42 ARG C 1 1
3 5130 1 1 42 ARG CA C 133.768 -7.547 -6.674 1.00 . A A . 42 ARG CA 1 1
3 5131 1 1 42 ARG CB C 134.411 -6.182 -6.925 1.00 . A A . 42 ARG CB 1 1
3 5132 1 1 42 ARG CD C 132.334 -4.811 -6.673 1.00 . A A . 42 ARG CD 1 1
3 5133 1 1 42 ARG CG C 133.708 -5.121 -6.074 1.00 . A A . 42 ARG CG 1 1
3 5134 1 1 42 ARG CZ C 132.783 -2.822 -7.991 1.00 . A A . 42 ARG CZ 1 1
3 5135 1 1 42 ARG H H 134.816 -7.609 -4.832 1.00 . A A . 42 ARG H 1 1
3 5136 1 1 42 ARG HA H 132.700 -7.457 -6.801 1.00 . A A . 42 ARG HA 1 1
3 5137 1 1 42 ARG HB2 H 135.457 -6.222 -6.661 1.00 . A A . 42 ARG HB2 1 1
3 5138 1 1 42 ARG HB3 H 134.313 -5.925 -7.970 1.00 . A A . 42 ARG HB3 1 1
3 5139 1 1 42 ARG HD2 H 132.218 -5.353 -7.600 1.00 . A A . 42 ARG HD2 1 1
3 5140 1 1 42 ARG HD3 H 131.565 -5.121 -5.980 1.00 . A A . 42 ARG HD3 1 1
3 5141 1 1 42 ARG HE H 131.689 -2.825 -6.315 1.00 . A A . 42 ARG HE 1 1
3 5142 1 1 42 ARG HG2 H 133.588 -5.491 -5.066 1.00 . A A . 42 ARG HG2 1 1
3 5143 1 1 42 ARG HG3 H 134.303 -4.220 -6.059 1.00 . A A . 42 ARG HG3 1 1
3 5144 1 1 42 ARG HH11 H 133.574 -4.536 -8.659 1.00 . A A . 42 ARG HH11 1 1
3 5145 1 1 42 ARG HH12 H 133.909 -3.133 -9.617 1.00 . A A . 42 ARG HH12 1 1
3 5146 1 1 42 ARG HH21 H 132.124 -0.980 -7.567 1.00 . A A . 42 ARG HH21 1 1
3 5147 1 1 42 ARG HH22 H 133.088 -1.120 -8.999 1.00 . A A . 42 ARG HH22 1 1
3 5148 1 1 42 ARG N N 134.045 -7.982 -5.309 1.00 . A A . 42 ARG N 1 1
3 5149 1 1 42 ARG NE N 132.208 -3.383 -6.932 1.00 . A A . 42 ARG NE 1 1
3 5150 1 1 42 ARG NH1 N 133.475 -3.554 -8.820 1.00 . A A . 42 ARG NH1 1 1
3 5151 1 1 42 ARG NH2 N 132.655 -1.541 -8.203 1.00 . A A . 42 ARG NH2 1 1
3 5152 1 1 42 ARG O O 135.303 -9.231 -7.438 1.00 . A A . 42 ARG O 1 1
3 5153 1 1 43 GLY C C 132.918 -10.530 -10.249 1.00 . A A . 43 GLY C 1 1
3 5154 1 1 43 GLY CA C 134.047 -9.570 -9.883 1.00 . A A . 43 GLY CA 1 1
3 5155 1 1 43 GLY H H 132.846 -8.080 -8.973 1.00 . A A . 43 GLY H 1 1
3 5156 1 1 43 GLY HA2 H 134.331 -9.005 -10.758 1.00 . A A . 43 GLY HA2 1 1
3 5157 1 1 43 GLY HA3 H 134.897 -10.141 -9.539 1.00 . A A . 43 GLY HA3 1 1
3 5158 1 1 43 GLY N N 133.633 -8.647 -8.831 1.00 . A A . 43 GLY N 1 1
3 5159 1 1 43 GLY O O 132.753 -10.891 -11.414 1.00 . A A . 43 GLY O 1 1
3 5160 1 1 44 PHE C C 129.779 -11.065 -9.886 1.00 . A A . 44 PHE C 1 1
3 5161 1 1 44 PHE CA C 131.027 -11.844 -9.483 1.00 . A A . 44 PHE CA 1 1
3 5162 1 1 44 PHE CB C 130.739 -12.653 -8.217 1.00 . A A . 44 PHE CB 1 1
3 5163 1 1 44 PHE CD1 C 130.892 -14.866 -9.413 1.00 . A A . 44 PHE CD1 1 1
3 5164 1 1 44 PHE CD2 C 128.898 -14.371 -8.127 1.00 . A A . 44 PHE CD2 1 1
3 5165 1 1 44 PHE CE1 C 130.357 -16.111 -9.764 1.00 . A A . 44 PHE CE1 1 1
3 5166 1 1 44 PHE CE2 C 128.362 -15.617 -8.477 1.00 . A A . 44 PHE CE2 1 1
3 5167 1 1 44 PHE CG C 130.162 -13.996 -8.595 1.00 . A A . 44 PHE CG 1 1
3 5168 1 1 44 PHE CZ C 129.093 -16.486 -9.296 1.00 . A A . 44 PHE CZ 1 1
3 5169 1 1 44 PHE H H 132.317 -10.609 -8.342 1.00 . A A . 44 PHE H 1 1
3 5170 1 1 44 PHE HA H 131.289 -12.525 -10.280 1.00 . A A . 44 PHE HA 1 1
3 5171 1 1 44 PHE HB2 H 131.657 -12.797 -7.665 1.00 . A A . 44 PHE HB2 1 1
3 5172 1 1 44 PHE HB3 H 130.030 -12.118 -7.602 1.00 . A A . 44 PHE HB3 1 1
3 5173 1 1 44 PHE HD1 H 131.867 -14.576 -9.775 1.00 . A A . 44 PHE HD1 1 1
3 5174 1 1 44 PHE HD2 H 128.335 -13.700 -7.494 1.00 . A A . 44 PHE HD2 1 1
3 5175 1 1 44 PHE HE1 H 130.920 -16.782 -10.396 1.00 . A A . 44 PHE HE1 1 1
3 5176 1 1 44 PHE HE2 H 127.387 -15.906 -8.115 1.00 . A A . 44 PHE HE2 1 1
3 5177 1 1 44 PHE HZ H 128.679 -17.447 -9.566 1.00 . A A . 44 PHE HZ 1 1
3 5178 1 1 44 PHE N N 132.142 -10.933 -9.250 1.00 . A A . 44 PHE N 1 1
3 5179 1 1 44 PHE O O 129.089 -11.419 -10.842 1.00 . A A . 44 PHE O 1 1
3 5180 1 1 45 THR C C 128.192 -8.889 -10.906 1.00 . A A . 45 THR C 1 1
3 5181 1 1 45 THR CA C 128.334 -9.168 -9.411 1.00 . A A . 45 THR CA 1 1
3 5182 1 1 45 THR CB C 128.449 -7.848 -8.645 1.00 . A A . 45 THR CB 1 1
3 5183 1 1 45 THR CG2 C 127.649 -6.761 -9.366 1.00 . A A . 45 THR CG2 1 1
3 5184 1 1 45 THR H H 130.092 -9.783 -8.392 1.00 . A A . 45 THR H 1 1
3 5185 1 1 45 THR HA H 127.452 -9.689 -9.073 1.00 . A A . 45 THR HA 1 1
3 5186 1 1 45 THR HB H 129.484 -7.550 -8.591 1.00 . A A . 45 THR HB 1 1
3 5187 1 1 45 THR HG1 H 128.329 -8.815 -6.961 1.00 . A A . 45 THR HG1 1 1
3 5188 1 1 45 THR HG21 H 128.279 -6.273 -10.095 1.00 . A A . 45 THR HG21 1 1
3 5189 1 1 45 THR HG22 H 126.802 -7.209 -9.864 1.00 . A A . 45 THR HG22 1 1
3 5190 1 1 45 THR HG23 H 127.300 -6.033 -8.648 1.00 . A A . 45 THR HG23 1 1
3 5191 1 1 45 THR N N 129.501 -10.003 -9.142 1.00 . A A . 45 THR N 1 1
3 5192 1 1 45 THR O O 127.167 -9.209 -11.508 1.00 . A A . 45 THR O 1 1
3 5193 1 1 45 THR OG1 O 127.936 -8.020 -7.331 1.00 . A A . 45 THR OG1 1 1
3 5194 1 1 46 PRO C C 128.663 -9.127 -13.814 1.00 . A A . 46 PRO C 1 1
3 5195 1 1 46 PRO CA C 129.165 -7.965 -12.961 1.00 . A A . 46 PRO CA 1 1
3 5196 1 1 46 PRO CB C 130.626 -7.624 -13.300 1.00 . A A . 46 PRO CB 1 1
3 5197 1 1 46 PRO CD C 130.444 -7.878 -10.887 1.00 . A A . 46 PRO CD 1 1
3 5198 1 1 46 PRO CG C 131.425 -7.869 -12.056 1.00 . A A . 46 PRO CG 1 1
3 5199 1 1 46 PRO HA H 128.548 -7.098 -13.129 1.00 . A A . 46 PRO HA 1 1
3 5200 1 1 46 PRO HB2 H 130.977 -8.259 -14.101 1.00 . A A . 46 PRO HB2 1 1
3 5201 1 1 46 PRO HB3 H 130.706 -6.587 -13.588 1.00 . A A . 46 PRO HB3 1 1
3 5202 1 1 46 PRO HD2 H 130.760 -8.587 -10.135 1.00 . A A . 46 PRO HD2 1 1
3 5203 1 1 46 PRO HD3 H 130.344 -6.891 -10.466 1.00 . A A . 46 PRO HD3 1 1
3 5204 1 1 46 PRO HG2 H 131.930 -8.823 -12.126 1.00 . A A . 46 PRO HG2 1 1
3 5205 1 1 46 PRO HG3 H 132.145 -7.078 -11.918 1.00 . A A . 46 PRO HG3 1 1
3 5206 1 1 46 PRO N N 129.188 -8.298 -11.510 1.00 . A A . 46 PRO N 1 1
3 5207 1 1 46 PRO O O 128.364 -8.955 -14.996 1.00 . A A . 46 PRO O 1 1
3 5208 1 1 47 ILE C C 126.566 -11.526 -13.906 1.00 . A A . 47 ILE C 1 1
3 5209 1 1 47 ILE CA C 128.089 -11.478 -13.931 1.00 . A A . 47 ILE CA 1 1
3 5210 1 1 47 ILE CB C 128.653 -12.750 -13.300 1.00 . A A . 47 ILE CB 1 1
3 5211 1 1 47 ILE CD1 C 130.790 -14.040 -13.511 1.00 . A A . 47 ILE CD1 1 1
3 5212 1 1 47 ILE CG1 C 130.183 -12.658 -13.259 1.00 . A A . 47 ILE CG1 1 1
3 5213 1 1 47 ILE CG2 C 128.233 -13.959 -14.135 1.00 . A A . 47 ILE CG2 1 1
3 5214 1 1 47 ILE H H 128.811 -10.389 -12.265 1.00 . A A . 47 ILE H 1 1
3 5215 1 1 47 ILE HA H 128.422 -11.419 -14.957 1.00 . A A . 47 ILE HA 1 1
3 5216 1 1 47 ILE HB H 128.270 -12.855 -12.296 1.00 . A A . 47 ILE HB 1 1
3 5217 1 1 47 ILE HD11 H 130.263 -14.778 -12.925 1.00 . A A . 47 ILE HD11 1 1
3 5218 1 1 47 ILE HD12 H 130.705 -14.285 -14.560 1.00 . A A . 47 ILE HD12 1 1
3 5219 1 1 47 ILE HD13 H 131.832 -14.032 -13.228 1.00 . A A . 47 ILE HD13 1 1
3 5220 1 1 47 ILE HG12 H 130.521 -11.970 -14.020 1.00 . A A . 47 ILE HG12 1 1
3 5221 1 1 47 ILE HG13 H 130.494 -12.302 -12.289 1.00 . A A . 47 ILE HG13 1 1
3 5222 1 1 47 ILE HG21 H 127.165 -13.932 -14.294 1.00 . A A . 47 ILE HG21 1 1
3 5223 1 1 47 ILE HG22 H 128.739 -13.932 -15.089 1.00 . A A . 47 ILE HG22 1 1
3 5224 1 1 47 ILE HG23 H 128.497 -14.867 -13.613 1.00 . A A . 47 ILE HG23 1 1
3 5225 1 1 47 ILE N N 128.566 -10.306 -13.209 1.00 . A A . 47 ILE N 1 1
3 5226 1 1 47 ILE O O 125.918 -11.739 -14.936 1.00 . A A . 47 ILE O 1 1
3 5227 1 1 48 LEU C C 123.967 -10.143 -13.372 1.00 . A A . 48 LEU C 1 1
3 5228 1 1 48 LEU CA C 124.552 -11.316 -12.592 1.00 . A A . 48 LEU CA 1 1
3 5229 1 1 48 LEU CB C 124.166 -11.238 -11.110 1.00 . A A . 48 LEU CB 1 1
3 5230 1 1 48 LEU CD1 C 121.917 -10.294 -11.655 1.00 . A A . 48 LEU CD1 1 1
3 5231 1 1 48 LEU CD2 C 122.892 -9.972 -9.381 1.00 . A A . 48 LEU CD2 1 1
3 5232 1 1 48 LEU CG C 123.213 -10.069 -10.874 1.00 . A A . 48 LEU CG 1 1
3 5233 1 1 48 LEU H H 126.552 -11.128 -11.942 1.00 . A A . 48 LEU H 1 1
3 5234 1 1 48 LEU HA H 124.171 -12.237 -13.003 1.00 . A A . 48 LEU HA 1 1
3 5235 1 1 48 LEU HB2 H 123.682 -12.159 -10.817 1.00 . A A . 48 LEU HB2 1 1
3 5236 1 1 48 LEU HB3 H 125.056 -11.099 -10.515 1.00 . A A . 48 LEU HB3 1 1
3 5237 1 1 48 LEU HD11 H 121.094 -10.399 -10.965 1.00 . A A . 48 LEU HD11 1 1
3 5238 1 1 48 LEU HD12 H 121.738 -9.449 -12.301 1.00 . A A . 48 LEU HD12 1 1
3 5239 1 1 48 LEU HD13 H 122.005 -11.191 -12.250 1.00 . A A . 48 LEU HD13 1 1
3 5240 1 1 48 LEU HD21 H 122.625 -8.954 -9.136 1.00 . A A . 48 LEU HD21 1 1
3 5241 1 1 48 LEU HD22 H 122.065 -10.626 -9.149 1.00 . A A . 48 LEU HD22 1 1
3 5242 1 1 48 LEU HD23 H 123.757 -10.267 -8.807 1.00 . A A . 48 LEU HD23 1 1
3 5243 1 1 48 LEU HG H 123.682 -9.154 -11.204 1.00 . A A . 48 LEU HG 1 1
3 5244 1 1 48 LEU N N 125.995 -11.309 -12.727 1.00 . A A . 48 LEU N 1 1
3 5245 1 1 48 LEU O O 122.883 -10.238 -13.944 1.00 . A A . 48 LEU O 1 1
3 5246 1 1 49 ALA C C 124.237 -8.174 -15.640 1.00 . A A . 49 ALA C 1 1
3 5247 1 1 49 ALA CA C 124.259 -7.867 -14.147 1.00 . A A . 49 ALA CA 1 1
3 5248 1 1 49 ALA CB C 125.193 -6.688 -13.875 1.00 . A A . 49 ALA CB 1 1
3 5249 1 1 49 ALA H H 125.576 -9.021 -12.952 1.00 . A A . 49 ALA H 1 1
3 5250 1 1 49 ALA HA H 123.261 -7.612 -13.826 1.00 . A A . 49 ALA HA 1 1
3 5251 1 1 49 ALA HB1 H 126.103 -7.046 -13.417 1.00 . A A . 49 ALA HB1 1 1
3 5252 1 1 49 ALA HB2 H 125.431 -6.195 -14.806 1.00 . A A . 49 ALA HB2 1 1
3 5253 1 1 49 ALA HB3 H 124.707 -5.988 -13.211 1.00 . A A . 49 ALA HB3 1 1
3 5254 1 1 49 ALA N N 124.709 -9.041 -13.412 1.00 . A A . 49 ALA N 1 1
3 5255 1 1 49 ALA O O 123.569 -7.493 -16.420 1.00 . A A . 49 ALA O 1 1
3 5256 1 1 50 ASP C C 123.796 -10.465 -17.768 1.00 . A A . 50 ASP C 1 1
3 5257 1 1 50 ASP CA C 125.010 -9.613 -17.426 1.00 . A A . 50 ASP CA 1 1
3 5258 1 1 50 ASP CB C 126.292 -10.402 -17.704 1.00 . A A . 50 ASP CB 1 1
3 5259 1 1 50 ASP CG C 127.205 -9.604 -18.630 1.00 . A A . 50 ASP CG 1 1
3 5260 1 1 50 ASP H H 125.468 -9.726 -15.363 1.00 . A A . 50 ASP H 1 1
3 5261 1 1 50 ASP HA H 125.001 -8.729 -18.042 1.00 . A A . 50 ASP HA 1 1
3 5262 1 1 50 ASP HB2 H 126.804 -10.594 -16.773 1.00 . A A . 50 ASP HB2 1 1
3 5263 1 1 50 ASP HB3 H 126.040 -11.341 -18.175 1.00 . A A . 50 ASP HB3 1 1
3 5264 1 1 50 ASP N N 124.962 -9.215 -16.029 1.00 . A A . 50 ASP N 1 1
3 5265 1 1 50 ASP O O 123.225 -10.343 -18.852 1.00 . A A . 50 ASP O 1 1
3 5266 1 1 50 ASP OD1 O 127.734 -8.599 -18.185 1.00 . A A . 50 ASP OD1 1 1
3 5267 1 1 50 ASP OD2 O 127.361 -10.010 -19.770 1.00 . A A . 50 ASP OD2 1 1
3 5268 1 1 51 MET C C 120.951 -11.399 -16.972 1.00 . A A . 51 MET C 1 1
3 5269 1 1 51 MET CA C 122.250 -12.191 -17.060 1.00 . A A . 51 MET CA 1 1
3 5270 1 1 51 MET CB C 122.238 -13.342 -16.048 1.00 . A A . 51 MET CB 1 1
3 5271 1 1 51 MET CE C 119.768 -14.594 -14.297 1.00 . A A . 51 MET CE 1 1
3 5272 1 1 51 MET CG C 121.770 -12.838 -14.682 1.00 . A A . 51 MET CG 1 1
3 5273 1 1 51 MET H H 123.899 -11.382 -15.986 1.00 . A A . 51 MET H 1 1
3 5274 1 1 51 MET HA H 122.322 -12.607 -18.050 1.00 . A A . 51 MET HA 1 1
3 5275 1 1 51 MET HB2 H 121.565 -14.115 -16.394 1.00 . A A . 51 MET HB2 1 1
3 5276 1 1 51 MET HB3 H 123.233 -13.750 -15.957 1.00 . A A . 51 MET HB3 1 1
3 5277 1 1 51 MET HE1 H 119.245 -15.281 -13.655 1.00 . A A . 51 MET HE1 1 1
3 5278 1 1 51 MET HE2 H 119.209 -13.671 -14.366 1.00 . A A . 51 MET HE2 1 1
3 5279 1 1 51 MET HE3 H 119.873 -15.031 -15.280 1.00 . A A . 51 MET HE3 1 1
3 5280 1 1 51 MET HG2 H 122.545 -12.241 -14.236 1.00 . A A . 51 MET HG2 1 1
3 5281 1 1 51 MET HG3 H 120.878 -12.242 -14.799 1.00 . A A . 51 MET HG3 1 1
3 5282 1 1 51 MET N N 123.404 -11.328 -16.835 1.00 . A A . 51 MET N 1 1
3 5283 1 1 51 MET O O 120.035 -11.610 -17.769 1.00 . A A . 51 MET O 1 1
3 5284 1 1 51 MET SD S 121.405 -14.250 -13.617 1.00 . A A . 51 MET SD 1 1
3 5285 1 1 52 TYR C C 119.623 -8.606 -16.939 1.00 . A A . 52 TYR C 1 1
3 5286 1 1 52 TYR CA C 119.665 -9.680 -15.861 1.00 . A A . 52 TYR CA 1 1
3 5287 1 1 52 TYR CB C 119.608 -9.042 -14.468 1.00 . A A . 52 TYR CB 1 1
3 5288 1 1 52 TYR CD1 C 121.254 -7.264 -15.123 1.00 . A A . 52 TYR CD1 1 1
3 5289 1 1 52 TYR CD2 C 119.189 -6.586 -14.057 1.00 . A A . 52 TYR CD2 1 1
3 5290 1 1 52 TYR CE1 C 121.653 -5.925 -15.206 1.00 . A A . 52 TYR CE1 1 1
3 5291 1 1 52 TYR CE2 C 119.586 -5.246 -14.140 1.00 . A A . 52 TYR CE2 1 1
3 5292 1 1 52 TYR CG C 120.026 -7.594 -14.550 1.00 . A A . 52 TYR CG 1 1
3 5293 1 1 52 TYR CZ C 120.817 -4.915 -14.715 1.00 . A A . 52 TYR CZ 1 1
3 5294 1 1 52 TYR H H 121.629 -10.353 -15.403 1.00 . A A . 52 TYR H 1 1
3 5295 1 1 52 TYR HA H 118.805 -10.323 -15.983 1.00 . A A . 52 TYR HA 1 1
3 5296 1 1 52 TYR HB2 H 118.598 -9.101 -14.087 1.00 . A A . 52 TYR HB2 1 1
3 5297 1 1 52 TYR HB3 H 120.271 -9.571 -13.804 1.00 . A A . 52 TYR HB3 1 1
3 5298 1 1 52 TYR HD1 H 121.894 -8.044 -15.497 1.00 . A A . 52 TYR HD1 1 1
3 5299 1 1 52 TYR HD2 H 118.239 -6.842 -13.614 1.00 . A A . 52 TYR HD2 1 1
3 5300 1 1 52 TYR HE1 H 122.604 -5.670 -15.649 1.00 . A A . 52 TYR HE1 1 1
3 5301 1 1 52 TYR HE2 H 118.945 -4.467 -13.758 1.00 . A A . 52 TYR HE2 1 1
3 5302 1 1 52 TYR HH H 120.425 -3.047 -14.709 1.00 . A A . 52 TYR HH 1 1
3 5303 1 1 52 TYR N N 120.870 -10.486 -16.011 1.00 . A A . 52 TYR N 1 1
3 5304 1 1 52 TYR O O 118.549 -8.184 -17.366 1.00 . A A . 52 TYR O 1 1
3 5305 1 1 52 TYR OH O 121.209 -3.595 -14.798 1.00 . A A . 52 TYR OH 1 1
3 5306 1 1 53 SER C C 120.350 -7.722 -19.744 1.00 . A A . 53 SER C 1 1
3 5307 1 1 53 SER CA C 120.865 -7.156 -18.430 1.00 . A A . 53 SER CA 1 1
3 5308 1 1 53 SER CB C 122.303 -6.667 -18.604 1.00 . A A . 53 SER CB 1 1
3 5309 1 1 53 SER H H 121.631 -8.544 -17.025 1.00 . A A . 53 SER H 1 1
3 5310 1 1 53 SER HA H 120.242 -6.324 -18.145 1.00 . A A . 53 SER HA 1 1
3 5311 1 1 53 SER HB2 H 122.545 -5.966 -17.823 1.00 . A A . 53 SER HB2 1 1
3 5312 1 1 53 SER HB3 H 122.978 -7.512 -18.548 1.00 . A A . 53 SER HB3 1 1
3 5313 1 1 53 SER HG H 122.544 -6.703 -20.534 1.00 . A A . 53 SER HG 1 1
3 5314 1 1 53 SER N N 120.799 -8.171 -17.391 1.00 . A A . 53 SER N 1 1
3 5315 1 1 53 SER O O 119.638 -7.045 -20.486 1.00 . A A . 53 SER O 1 1
3 5316 1 1 53 SER OG O 122.432 -6.024 -19.866 1.00 . A A . 53 SER OG 1 1
3 5317 1 1 54 GLU C C 118.756 -9.935 -21.117 1.00 . A A . 54 GLU C 1 1
3 5318 1 1 54 GLU CA C 120.240 -9.617 -21.242 1.00 . A A . 54 GLU CA 1 1
3 5319 1 1 54 GLU CB C 121.044 -10.898 -21.489 1.00 . A A . 54 GLU CB 1 1
3 5320 1 1 54 GLU CD C 119.260 -11.711 -23.045 1.00 . A A . 54 GLU CD 1 1
3 5321 1 1 54 GLU CG C 120.101 -12.056 -21.820 1.00 . A A . 54 GLU CG 1 1
3 5322 1 1 54 GLU H H 121.255 -9.478 -19.388 1.00 . A A . 54 GLU H 1 1
3 5323 1 1 54 GLU HA H 120.387 -8.944 -22.070 1.00 . A A . 54 GLU HA 1 1
3 5324 1 1 54 GLU HB2 H 121.722 -10.740 -22.316 1.00 . A A . 54 GLU HB2 1 1
3 5325 1 1 54 GLU HB3 H 121.611 -11.142 -20.603 1.00 . A A . 54 GLU HB3 1 1
3 5326 1 1 54 GLU HG2 H 120.684 -12.941 -22.024 1.00 . A A . 54 GLU HG2 1 1
3 5327 1 1 54 GLU HG3 H 119.451 -12.239 -20.979 1.00 . A A . 54 GLU HG3 1 1
3 5328 1 1 54 GLU N N 120.697 -8.975 -20.021 1.00 . A A . 54 GLU N 1 1
3 5329 1 1 54 GLU O O 117.964 -9.641 -22.015 1.00 . A A . 54 GLU O 1 1
3 5330 1 1 54 GLU OE1 O 119.799 -11.110 -23.960 1.00 . A A . 54 GLU OE1 1 1
3 5331 1 1 54 GLU OE2 O 118.088 -12.054 -23.050 1.00 . A A . 54 GLU OE2 1 1
3 5332 1 1 55 LEU C C 116.128 -9.614 -19.808 1.00 . A A . 55 LEU C 1 1
3 5333 1 1 55 LEU CA C 116.995 -10.864 -19.739 1.00 . A A . 55 LEU CA 1 1
3 5334 1 1 55 LEU CB C 116.846 -11.519 -18.364 1.00 . A A . 55 LEU CB 1 1
3 5335 1 1 55 LEU CD1 C 116.738 -13.695 -17.141 1.00 . A A . 55 LEU CD1 1 1
3 5336 1 1 55 LEU CD2 C 115.659 -13.470 -19.382 1.00 . A A . 55 LEU CD2 1 1
3 5337 1 1 55 LEU CG C 116.850 -13.039 -18.519 1.00 . A A . 55 LEU CG 1 1
3 5338 1 1 55 LEU H H 119.060 -10.723 -19.305 1.00 . A A . 55 LEU H 1 1
3 5339 1 1 55 LEU HA H 116.667 -11.557 -20.495 1.00 . A A . 55 LEU HA 1 1
3 5340 1 1 55 LEU HB2 H 117.668 -11.218 -17.731 1.00 . A A . 55 LEU HB2 1 1
3 5341 1 1 55 LEU HB3 H 115.915 -11.209 -17.916 1.00 . A A . 55 LEU HB3 1 1
3 5342 1 1 55 LEU HD11 H 117.440 -13.231 -16.463 1.00 . A A . 55 LEU HD11 1 1
3 5343 1 1 55 LEU HD12 H 115.734 -13.567 -16.762 1.00 . A A . 55 LEU HD12 1 1
3 5344 1 1 55 LEU HD13 H 116.960 -14.749 -17.223 1.00 . A A . 55 LEU HD13 1 1
3 5345 1 1 55 LEU HD21 H 115.110 -14.250 -18.874 1.00 . A A . 55 LEU HD21 1 1
3 5346 1 1 55 LEU HD22 H 115.010 -12.622 -19.547 1.00 . A A . 55 LEU HD22 1 1
3 5347 1 1 55 LEU HD23 H 116.017 -13.841 -20.331 1.00 . A A . 55 LEU HD23 1 1
3 5348 1 1 55 LEU HG H 117.772 -13.348 -18.993 1.00 . A A . 55 LEU HG 1 1
3 5349 1 1 55 LEU N N 118.386 -10.523 -19.986 1.00 . A A . 55 LEU N 1 1
3 5350 1 1 55 LEU O O 115.031 -9.645 -20.360 1.00 . A A . 55 LEU O 1 1
3 5351 1 1 56 VAL C C 115.631 -6.840 -20.714 1.00 . A A . 56 VAL C 1 1
3 5352 1 1 56 VAL CA C 115.883 -7.257 -19.278 1.00 . A A . 56 VAL CA 1 1
3 5353 1 1 56 VAL CB C 116.659 -6.165 -18.540 1.00 . A A . 56 VAL CB 1 1
3 5354 1 1 56 VAL CG1 C 115.946 -4.824 -18.718 1.00 . A A . 56 VAL CG1 1 1
3 5355 1 1 56 VAL CG2 C 116.724 -6.509 -17.050 1.00 . A A . 56 VAL CG2 1 1
3 5356 1 1 56 VAL H H 117.520 -8.533 -18.840 1.00 . A A . 56 VAL H 1 1
3 5357 1 1 56 VAL HA H 114.936 -7.401 -18.794 1.00 . A A . 56 VAL HA 1 1
3 5358 1 1 56 VAL HB H 117.660 -6.098 -18.941 1.00 . A A . 56 VAL HB 1 1
3 5359 1 1 56 VAL HG11 H 114.938 -4.995 -19.066 1.00 . A A . 56 VAL HG11 1 1
3 5360 1 1 56 VAL HG12 H 115.918 -4.303 -17.772 1.00 . A A . 56 VAL HG12 1 1
3 5361 1 1 56 VAL HG13 H 116.479 -4.226 -19.442 1.00 . A A . 56 VAL HG13 1 1
3 5362 1 1 56 VAL HG21 H 116.508 -7.559 -16.913 1.00 . A A . 56 VAL HG21 1 1
3 5363 1 1 56 VAL HG22 H 117.712 -6.292 -16.672 1.00 . A A . 56 VAL HG22 1 1
3 5364 1 1 56 VAL HG23 H 115.996 -5.921 -16.512 1.00 . A A . 56 VAL HG23 1 1
3 5365 1 1 56 VAL N N 116.631 -8.509 -19.256 1.00 . A A . 56 VAL N 1 1
3 5366 1 1 56 VAL O O 114.505 -6.510 -21.089 1.00 . A A . 56 VAL O 1 1
3 5367 1 1 57 ASP C C 115.422 -7.367 -23.528 1.00 . A A . 57 ASP C 1 1
3 5368 1 1 57 ASP CA C 116.549 -6.545 -22.922 1.00 . A A . 57 ASP CA 1 1
3 5369 1 1 57 ASP CB C 117.858 -6.851 -23.642 1.00 . A A . 57 ASP CB 1 1
3 5370 1 1 57 ASP CG C 117.942 -6.057 -24.941 1.00 . A A . 57 ASP CG 1 1
3 5371 1 1 57 ASP H H 117.544 -7.179 -21.168 1.00 . A A . 57 ASP H 1 1
3 5372 1 1 57 ASP HA H 116.320 -5.495 -23.018 1.00 . A A . 57 ASP HA 1 1
3 5373 1 1 57 ASP HB2 H 118.685 -6.583 -23.001 1.00 . A A . 57 ASP HB2 1 1
3 5374 1 1 57 ASP HB3 H 117.904 -7.907 -23.862 1.00 . A A . 57 ASP HB3 1 1
3 5375 1 1 57 ASP N N 116.676 -6.887 -21.519 1.00 . A A . 57 ASP N 1 1
3 5376 1 1 57 ASP O O 114.713 -6.917 -24.428 1.00 . A A . 57 ASP O 1 1
3 5377 1 1 57 ASP OD1 O 117.870 -4.841 -24.876 1.00 . A A . 57 ASP OD1 1 1
3 5378 1 1 57 ASP OD2 O 118.076 -6.677 -25.984 1.00 . A A . 57 ASP OD2 1 1
3 5379 1 1 58 ASP C C 112.970 -9.310 -22.626 1.00 . A A . 58 ASP C 1 1
3 5380 1 1 58 ASP CA C 114.222 -9.482 -23.469 1.00 . A A . 58 ASP CA 1 1
3 5381 1 1 58 ASP CB C 114.707 -10.928 -23.364 1.00 . A A . 58 ASP CB 1 1
3 5382 1 1 58 ASP CG C 114.894 -11.521 -24.756 1.00 . A A . 58 ASP CG 1 1
3 5383 1 1 58 ASP H H 115.864 -8.870 -22.286 1.00 . A A . 58 ASP H 1 1
3 5384 1 1 58 ASP HA H 113.992 -9.256 -24.493 1.00 . A A . 58 ASP HA 1 1
3 5385 1 1 58 ASP HB2 H 115.649 -10.949 -22.832 1.00 . A A . 58 ASP HB2 1 1
3 5386 1 1 58 ASP HB3 H 113.978 -11.510 -22.820 1.00 . A A . 58 ASP HB3 1 1
3 5387 1 1 58 ASP N N 115.266 -8.579 -23.006 1.00 . A A . 58 ASP N 1 1
3 5388 1 1 58 ASP O O 112.129 -10.206 -22.551 1.00 . A A . 58 ASP O 1 1
3 5389 1 1 58 ASP OD1 O 113.907 -11.651 -25.461 1.00 . A A . 58 ASP OD1 1 1
3 5390 1 1 58 ASP OD2 O 116.022 -11.837 -25.097 1.00 . A A . 58 ASP OD2 1 1
3 5391 1 1 59 SER C C 111.812 -8.755 -19.873 1.00 . A A . 59 SER C 1 1
3 5392 1 1 59 SER CA C 111.722 -7.886 -21.118 1.00 . A A . 59 SER CA 1 1
3 5393 1 1 59 SER CB C 110.417 -8.175 -21.861 1.00 . A A . 59 SER CB 1 1
3 5394 1 1 59 SER H H 113.578 -7.495 -22.068 1.00 . A A . 59 SER H 1 1
3 5395 1 1 59 SER HA H 111.743 -6.849 -20.826 1.00 . A A . 59 SER HA 1 1
3 5396 1 1 59 SER HB2 H 110.501 -7.844 -22.883 1.00 . A A . 59 SER HB2 1 1
3 5397 1 1 59 SER HB3 H 110.223 -9.239 -21.845 1.00 . A A . 59 SER HB3 1 1
3 5398 1 1 59 SER HG H 108.647 -8.103 -21.058 1.00 . A A . 59 SER HG 1 1
3 5399 1 1 59 SER N N 112.865 -8.161 -21.978 1.00 . A A . 59 SER N 1 1
3 5400 1 1 59 SER O O 110.809 -9.051 -19.225 1.00 . A A . 59 SER O 1 1
3 5401 1 1 59 SER OG O 109.352 -7.476 -21.229 1.00 . A A . 59 SER OG 1 1
3 5402 1 1 60 ALA C C 112.026 -10.467 -17.736 1.00 . A A . 60 ALA C 1 1
3 5403 1 1 60 ALA CA C 113.315 -9.995 -18.402 1.00 . A A . 60 ALA CA 1 1
3 5404 1 1 60 ALA CB C 114.155 -9.216 -17.395 1.00 . A A . 60 ALA CB 1 1
3 5405 1 1 60 ALA H H 113.783 -8.873 -20.132 1.00 . A A . 60 ALA H 1 1
3 5406 1 1 60 ALA HA H 113.881 -10.855 -18.726 1.00 . A A . 60 ALA HA 1 1
3 5407 1 1 60 ALA HB1 H 114.092 -9.693 -16.432 1.00 . A A . 60 ALA HB1 1 1
3 5408 1 1 60 ALA HB2 H 115.183 -9.199 -17.721 1.00 . A A . 60 ALA HB2 1 1
3 5409 1 1 60 ALA HB3 H 113.781 -8.207 -17.327 1.00 . A A . 60 ALA HB3 1 1
3 5410 1 1 60 ALA N N 113.039 -9.154 -19.561 1.00 . A A . 60 ALA N 1 1
3 5411 1 1 60 ALA O O 111.276 -9.668 -17.175 1.00 . A A . 60 ALA O 1 1
3 5412 1 1 61 PRO C C 110.700 -12.586 -15.681 1.00 . A A . 61 PRO C 1 1
3 5413 1 1 61 PRO CA C 110.542 -12.345 -17.179 1.00 . A A . 61 PRO CA 1 1
3 5414 1 1 61 PRO CB C 110.401 -13.668 -17.929 1.00 . A A . 61 PRO CB 1 1
3 5415 1 1 61 PRO CD C 112.599 -12.767 -18.437 1.00 . A A . 61 PRO CD 1 1
3 5416 1 1 61 PRO CG C 111.795 -14.061 -18.293 1.00 . A A . 61 PRO CG 1 1
3 5417 1 1 61 PRO HA H 109.681 -11.727 -17.370 1.00 . A A . 61 PRO HA 1 1
3 5418 1 1 61 PRO HB2 H 109.955 -14.415 -17.287 1.00 . A A . 61 PRO HB2 1 1
3 5419 1 1 61 PRO HB3 H 109.812 -13.535 -18.821 1.00 . A A . 61 PRO HB3 1 1
3 5420 1 1 61 PRO HD2 H 113.551 -12.858 -17.932 1.00 . A A . 61 PRO HD2 1 1
3 5421 1 1 61 PRO HD3 H 112.742 -12.525 -19.479 1.00 . A A . 61 PRO HD3 1 1
3 5422 1 1 61 PRO HG2 H 112.219 -14.680 -17.513 1.00 . A A . 61 PRO HG2 1 1
3 5423 1 1 61 PRO HG3 H 111.796 -14.595 -19.230 1.00 . A A . 61 PRO HG3 1 1
3 5424 1 1 61 PRO N N 111.761 -11.745 -17.788 1.00 . A A . 61 PRO N 1 1
3 5425 1 1 61 PRO O O 110.223 -13.590 -15.153 1.00 . A A . 61 PRO O 1 1
3 5426 1 1 62 PHE C C 112.161 -10.528 -12.957 1.00 . A A . 62 PHE C 1 1
3 5427 1 1 62 PHE CA C 111.556 -11.794 -13.562 1.00 . A A . 62 PHE CA 1 1
3 5428 1 1 62 PHE CB C 112.437 -13.008 -13.278 1.00 . A A . 62 PHE CB 1 1
3 5429 1 1 62 PHE CD1 C 114.448 -11.754 -14.126 1.00 . A A . 62 PHE CD1 1 1
3 5430 1 1 62 PHE CD2 C 114.655 -13.075 -12.105 1.00 . A A . 62 PHE CD2 1 1
3 5431 1 1 62 PHE CE1 C 115.793 -11.389 -14.024 1.00 . A A . 62 PHE CE1 1 1
3 5432 1 1 62 PHE CE2 C 115.999 -12.710 -12.001 1.00 . A A . 62 PHE CE2 1 1
3 5433 1 1 62 PHE CG C 113.880 -12.597 -13.166 1.00 . A A . 62 PHE CG 1 1
3 5434 1 1 62 PHE CZ C 116.571 -11.866 -12.961 1.00 . A A . 62 PHE CZ 1 1
3 5435 1 1 62 PHE H H 111.708 -10.872 -15.464 1.00 . A A . 62 PHE H 1 1
3 5436 1 1 62 PHE HA H 110.592 -11.960 -13.106 1.00 . A A . 62 PHE HA 1 1
3 5437 1 1 62 PHE HB2 H 112.124 -13.467 -12.355 1.00 . A A . 62 PHE HB2 1 1
3 5438 1 1 62 PHE HB3 H 112.334 -13.716 -14.086 1.00 . A A . 62 PHE HB3 1 1
3 5439 1 1 62 PHE HD1 H 113.848 -11.386 -14.945 1.00 . A A . 62 PHE HD1 1 1
3 5440 1 1 62 PHE HD2 H 114.213 -13.726 -11.365 1.00 . A A . 62 PHE HD2 1 1
3 5441 1 1 62 PHE HE1 H 116.232 -10.739 -14.765 1.00 . A A . 62 PHE HE1 1 1
3 5442 1 1 62 PHE HE2 H 116.594 -13.081 -11.180 1.00 . A A . 62 PHE HE2 1 1
3 5443 1 1 62 PHE HZ H 117.610 -11.584 -12.884 1.00 . A A . 62 PHE HZ 1 1
3 5444 1 1 62 PHE N N 111.362 -11.659 -14.998 1.00 . A A . 62 PHE N 1 1
3 5445 1 1 62 PHE O O 112.834 -9.758 -13.640 1.00 . A A . 62 PHE O 1 1
3 5446 1 1 63 GLU C C 113.388 -9.539 -9.873 1.00 . A A . 63 GLU C 1 1
3 5447 1 1 63 GLU CA C 112.394 -9.144 -10.960 1.00 . A A . 63 GLU CA 1 1
3 5448 1 1 63 GLU CB C 111.221 -8.394 -10.324 1.00 . A A . 63 GLU CB 1 1
3 5449 1 1 63 GLU CD C 111.313 -6.687 -8.499 1.00 . A A . 63 GLU CD 1 1
3 5450 1 1 63 GLU CG C 111.662 -6.978 -9.954 1.00 . A A . 63 GLU CG 1 1
3 5451 1 1 63 GLU H H 111.343 -10.969 -11.186 1.00 . A A . 63 GLU H 1 1
3 5452 1 1 63 GLU HA H 112.889 -8.485 -11.661 1.00 . A A . 63 GLU HA 1 1
3 5453 1 1 63 GLU HB2 H 110.403 -8.345 -11.027 1.00 . A A . 63 GLU HB2 1 1
3 5454 1 1 63 GLU HB3 H 110.903 -8.913 -9.433 1.00 . A A . 63 GLU HB3 1 1
3 5455 1 1 63 GLU HG2 H 112.729 -6.890 -10.092 1.00 . A A . 63 GLU HG2 1 1
3 5456 1 1 63 GLU HG3 H 111.156 -6.269 -10.592 1.00 . A A . 63 GLU HG3 1 1
3 5457 1 1 63 GLU N N 111.896 -10.320 -11.670 1.00 . A A . 63 GLU N 1 1
3 5458 1 1 63 GLU O O 113.283 -10.612 -9.279 1.00 . A A . 63 GLU O 1 1
3 5459 1 1 63 GLU OE1 O 111.696 -7.474 -7.649 1.00 . A A . 63 GLU OE1 1 1
3 5460 1 1 63 GLU OE2 O 110.667 -5.681 -8.255 1.00 . A A . 63 GLU OE2 1 1
3 5461 1 1 64 ILE C C 115.050 -8.118 -7.332 1.00 . A A . 64 ILE C 1 1
3 5462 1 1 64 ILE CA C 115.356 -8.913 -8.596 1.00 . A A . 64 ILE CA 1 1
3 5463 1 1 64 ILE CB C 116.746 -8.528 -9.119 1.00 . A A . 64 ILE CB 1 1
3 5464 1 1 64 ILE CD1 C 117.058 -10.606 -10.472 1.00 . A A . 64 ILE CD1 1 1
3 5465 1 1 64 ILE CG1 C 117.593 -9.790 -9.296 1.00 . A A . 64 ILE CG1 1 1
3 5466 1 1 64 ILE CG2 C 117.440 -7.596 -8.121 1.00 . A A . 64 ILE CG2 1 1
3 5467 1 1 64 ILE H H 114.368 -7.818 -10.123 1.00 . A A . 64 ILE H 1 1
3 5468 1 1 64 ILE HA H 115.352 -9.966 -8.359 1.00 . A A . 64 ILE HA 1 1
3 5469 1 1 64 ILE HB H 116.645 -8.024 -10.067 1.00 . A A . 64 ILE HB 1 1
3 5470 1 1 64 ILE HD11 H 117.791 -11.346 -10.755 1.00 . A A . 64 ILE HD11 1 1
3 5471 1 1 64 ILE HD12 H 116.141 -11.097 -10.182 1.00 . A A . 64 ILE HD12 1 1
3 5472 1 1 64 ILE HD13 H 116.867 -9.950 -11.308 1.00 . A A . 64 ILE HD13 1 1
3 5473 1 1 64 ILE HG12 H 118.619 -9.510 -9.487 1.00 . A A . 64 ILE HG12 1 1
3 5474 1 1 64 ILE HG13 H 117.544 -10.386 -8.396 1.00 . A A . 64 ILE HG13 1 1
3 5475 1 1 64 ILE HG21 H 118.455 -7.416 -8.444 1.00 . A A . 64 ILE HG21 1 1
3 5476 1 1 64 ILE HG22 H 116.906 -6.659 -8.071 1.00 . A A . 64 ILE HG22 1 1
3 5477 1 1 64 ILE HG23 H 117.451 -8.057 -7.145 1.00 . A A . 64 ILE HG23 1 1
3 5478 1 1 64 ILE N N 114.348 -8.658 -9.618 1.00 . A A . 64 ILE N 1 1
3 5479 1 1 64 ILE O O 114.826 -6.909 -7.383 1.00 . A A . 64 ILE O 1 1
3 5480 1 1 65 ILE C C 116.122 -7.662 -4.332 1.00 . A A . 65 ILE C 1 1
3 5481 1 1 65 ILE CA C 114.805 -8.154 -4.920 1.00 . A A . 65 ILE CA 1 1
3 5482 1 1 65 ILE CB C 114.137 -9.137 -3.955 1.00 . A A . 65 ILE CB 1 1
3 5483 1 1 65 ILE CD1 C 112.114 -9.348 -5.410 1.00 . A A . 65 ILE CD1 1 1
3 5484 1 1 65 ILE CG1 C 113.262 -10.113 -4.747 1.00 . A A . 65 ILE CG1 1 1
3 5485 1 1 65 ILE CG2 C 113.267 -8.372 -2.958 1.00 . A A . 65 ILE CG2 1 1
3 5486 1 1 65 ILE H H 115.261 -9.763 -6.217 1.00 . A A . 65 ILE H 1 1
3 5487 1 1 65 ILE HA H 114.150 -7.311 -5.078 1.00 . A A . 65 ILE HA 1 1
3 5488 1 1 65 ILE HB H 114.897 -9.686 -3.419 1.00 . A A . 65 ILE HB 1 1
3 5489 1 1 65 ILE HD11 H 111.171 -9.735 -5.052 1.00 . A A . 65 ILE HD11 1 1
3 5490 1 1 65 ILE HD12 H 112.190 -8.299 -5.162 1.00 . A A . 65 ILE HD12 1 1
3 5491 1 1 65 ILE HD13 H 112.171 -9.471 -6.481 1.00 . A A . 65 ILE HD13 1 1
3 5492 1 1 65 ILE HG12 H 113.860 -10.597 -5.507 1.00 . A A . 65 ILE HG12 1 1
3 5493 1 1 65 ILE HG13 H 112.857 -10.857 -4.077 1.00 . A A . 65 ILE HG13 1 1
3 5494 1 1 65 ILE HG21 H 112.550 -9.047 -2.516 1.00 . A A . 65 ILE HG21 1 1
3 5495 1 1 65 ILE HG22 H 113.892 -7.953 -2.183 1.00 . A A . 65 ILE HG22 1 1
3 5496 1 1 65 ILE HG23 H 112.746 -7.576 -3.468 1.00 . A A . 65 ILE HG23 1 1
3 5497 1 1 65 ILE N N 115.061 -8.805 -6.197 1.00 . A A . 65 ILE N 1 1
3 5498 1 1 65 ILE O O 117.120 -8.387 -4.342 1.00 . A A . 65 ILE O 1 1
3 5499 1 1 66 PHE C C 117.325 -5.973 -1.731 1.00 . A A . 66 PHE C 1 1
3 5500 1 1 66 PHE CA C 117.344 -5.873 -3.252 1.00 . A A . 66 PHE CA 1 1
3 5501 1 1 66 PHE CB C 117.492 -4.412 -3.670 1.00 . A A . 66 PHE CB 1 1
3 5502 1 1 66 PHE CD1 C 119.789 -4.041 -2.698 1.00 . A A . 66 PHE CD1 1 1
3 5503 1 1 66 PHE CD2 C 119.484 -3.811 -5.093 1.00 . A A . 66 PHE CD2 1 1
3 5504 1 1 66 PHE CE1 C 121.148 -3.733 -2.842 1.00 . A A . 66 PHE CE1 1 1
3 5505 1 1 66 PHE CE2 C 120.842 -3.503 -5.236 1.00 . A A . 66 PHE CE2 1 1
3 5506 1 1 66 PHE CG C 118.957 -4.079 -3.823 1.00 . A A . 66 PHE CG 1 1
3 5507 1 1 66 PHE CZ C 121.674 -3.464 -4.110 1.00 . A A . 66 PHE CZ 1 1
3 5508 1 1 66 PHE H H 115.306 -5.893 -3.838 1.00 . A A . 66 PHE H 1 1
3 5509 1 1 66 PHE HA H 118.192 -6.427 -3.625 1.00 . A A . 66 PHE HA 1 1
3 5510 1 1 66 PHE HB2 H 116.986 -4.254 -4.610 1.00 . A A . 66 PHE HB2 1 1
3 5511 1 1 66 PHE HB3 H 117.057 -3.775 -2.914 1.00 . A A . 66 PHE HB3 1 1
3 5512 1 1 66 PHE HD1 H 119.383 -4.247 -1.719 1.00 . A A . 66 PHE HD1 1 1
3 5513 1 1 66 PHE HD2 H 118.842 -3.840 -5.961 1.00 . A A . 66 PHE HD2 1 1
3 5514 1 1 66 PHE HE1 H 121.789 -3.703 -1.974 1.00 . A A . 66 PHE HE1 1 1
3 5515 1 1 66 PHE HE2 H 121.248 -3.296 -6.216 1.00 . A A . 66 PHE HE2 1 1
3 5516 1 1 66 PHE HZ H 122.722 -3.227 -4.221 1.00 . A A . 66 PHE HZ 1 1
3 5517 1 1 66 PHE N N 116.128 -6.433 -3.827 1.00 . A A . 66 PHE N 1 1
3 5518 1 1 66 PHE O O 116.638 -5.208 -1.055 1.00 . A A . 66 PHE O 1 1
3 5519 1 1 67 VAL C C 119.634 -7.069 0.680 1.00 . A A . 67 VAL C 1 1
3 5520 1 1 67 VAL CA C 118.176 -7.112 0.238 1.00 . A A . 67 VAL CA 1 1
3 5521 1 1 67 VAL CB C 117.555 -8.456 0.625 1.00 . A A . 67 VAL CB 1 1
3 5522 1 1 67 VAL CG1 C 116.618 -8.266 1.819 1.00 . A A . 67 VAL CG1 1 1
3 5523 1 1 67 VAL CG2 C 116.760 -9.015 -0.559 1.00 . A A . 67 VAL CG2 1 1
3 5524 1 1 67 VAL H H 118.625 -7.492 -1.794 1.00 . A A . 67 VAL H 1 1
3 5525 1 1 67 VAL HA H 117.634 -6.319 0.733 1.00 . A A . 67 VAL HA 1 1
3 5526 1 1 67 VAL HB H 118.339 -9.147 0.892 1.00 . A A . 67 VAL HB 1 1
3 5527 1 1 67 VAL HG11 H 117.198 -8.018 2.695 1.00 . A A . 67 VAL HG11 1 1
3 5528 1 1 67 VAL HG12 H 115.924 -7.467 1.607 1.00 . A A . 67 VAL HG12 1 1
3 5529 1 1 67 VAL HG13 H 116.072 -9.181 1.996 1.00 . A A . 67 VAL HG13 1 1
3 5530 1 1 67 VAL HG21 H 117.422 -9.570 -1.208 1.00 . A A . 67 VAL HG21 1 1
3 5531 1 1 67 VAL HG22 H 115.982 -9.668 -0.194 1.00 . A A . 67 VAL HG22 1 1
3 5532 1 1 67 VAL HG23 H 116.315 -8.202 -1.112 1.00 . A A . 67 VAL HG23 1 1
3 5533 1 1 67 VAL N N 118.095 -6.918 -1.203 1.00 . A A . 67 VAL N 1 1
3 5534 1 1 67 VAL O O 120.496 -6.590 -0.057 1.00 . A A . 67 VAL O 1 1
3 5535 1 1 68 SER C C 121.643 -6.210 2.955 1.00 . A A . 68 SER C 1 1
3 5536 1 1 68 SER CA C 121.284 -7.573 2.377 1.00 . A A . 68 SER CA 1 1
3 5537 1 1 68 SER CB C 122.249 -7.919 1.244 1.00 . A A . 68 SER CB 1 1
3 5538 1 1 68 SER H H 119.195 -7.945 2.428 1.00 . A A . 68 SER H 1 1
3 5539 1 1 68 SER HA H 121.375 -8.319 3.153 1.00 . A A . 68 SER HA 1 1
3 5540 1 1 68 SER HB2 H 121.703 -8.354 0.425 1.00 . A A . 68 SER HB2 1 1
3 5541 1 1 68 SER HB3 H 122.744 -7.018 0.907 1.00 . A A . 68 SER HB3 1 1
3 5542 1 1 68 SER HG H 123.044 -9.007 2.649 1.00 . A A . 68 SER HG 1 1
3 5543 1 1 68 SER N N 119.914 -7.572 1.878 1.00 . A A . 68 SER N 1 1
3 5544 1 1 68 SER O O 121.109 -5.188 2.530 1.00 . A A . 68 SER O 1 1
3 5545 1 1 68 SER OG O 123.210 -8.856 1.716 1.00 . A A . 68 SER OG 1 1
3 5546 1 1 69 SER C C 123.325 -3.898 3.531 1.00 . A A . 69 SER C 1 1
3 5547 1 1 69 SER CA C 122.955 -4.957 4.572 1.00 . A A . 69 SER CA 1 1
3 5548 1 1 69 SER CB C 124.156 -5.216 5.482 1.00 . A A . 69 SER CB 1 1
3 5549 1 1 69 SER H H 122.924 -7.050 4.240 1.00 . A A . 69 SER H 1 1
3 5550 1 1 69 SER HA H 122.141 -4.584 5.173 1.00 . A A . 69 SER HA 1 1
3 5551 1 1 69 SER HB2 H 124.661 -6.114 5.168 1.00 . A A . 69 SER HB2 1 1
3 5552 1 1 69 SER HB3 H 124.840 -4.380 5.419 1.00 . A A . 69 SER HB3 1 1
3 5553 1 1 69 SER HG H 124.399 -5.816 7.316 1.00 . A A . 69 SER HG 1 1
3 5554 1 1 69 SER N N 122.539 -6.202 3.936 1.00 . A A . 69 SER N 1 1
3 5555 1 1 69 SER O O 124.492 -3.537 3.389 1.00 . A A . 69 SER O 1 1
3 5556 1 1 69 SER OG O 123.705 -5.376 6.820 1.00 . A A . 69 SER OG 1 1
3 5557 1 1 70 ASP C C 122.107 -1.014 2.347 1.00 . A A . 70 ASP C 1 1
3 5558 1 1 70 ASP CA C 122.545 -2.365 1.808 1.00 . A A . 70 ASP CA 1 1
3 5559 1 1 70 ASP CB C 121.763 -2.668 0.530 1.00 . A A . 70 ASP CB 1 1
3 5560 1 1 70 ASP CG C 121.456 -4.157 0.434 1.00 . A A . 70 ASP CG 1 1
3 5561 1 1 70 ASP H H 121.407 -3.713 2.986 1.00 . A A . 70 ASP H 1 1
3 5562 1 1 70 ASP HA H 123.598 -2.326 1.575 1.00 . A A . 70 ASP HA 1 1
3 5563 1 1 70 ASP HB2 H 120.838 -2.112 0.542 1.00 . A A . 70 ASP HB2 1 1
3 5564 1 1 70 ASP HB3 H 122.350 -2.367 -0.323 1.00 . A A . 70 ASP HB3 1 1
3 5565 1 1 70 ASP N N 122.320 -3.396 2.819 1.00 . A A . 70 ASP N 1 1
3 5566 1 1 70 ASP O O 122.001 -0.040 1.603 1.00 . A A . 70 ASP O 1 1
3 5567 1 1 70 ASP OD1 O 122.381 -4.919 0.204 1.00 . A A . 70 ASP OD1 1 1
3 5568 1 1 70 ASP OD2 O 120.301 -4.514 0.590 1.00 . A A . 70 ASP OD2 1 1
3 5569 1 1 71 ARG C C 121.988 1.481 3.647 1.00 . A A . 71 ARG C 1 1
3 5570 1 1 71 ARG CA C 121.380 0.244 4.301 1.00 . A A . 71 ARG CA 1 1
3 5571 1 1 71 ARG CB C 121.763 0.210 5.782 1.00 . A A . 71 ARG CB 1 1
3 5572 1 1 71 ARG CD C 124.100 1.043 5.484 1.00 . A A . 71 ARG CD 1 1
3 5573 1 1 71 ARG CG C 123.244 -0.147 5.920 1.00 . A A . 71 ARG CG 1 1
3 5574 1 1 71 ARG CZ C 125.766 2.372 6.650 1.00 . A A . 71 ARG CZ 1 1
3 5575 1 1 71 ARG H H 121.923 -1.799 4.172 1.00 . A A . 71 ARG H 1 1
3 5576 1 1 71 ARG HA H 120.306 0.304 4.222 1.00 . A A . 71 ARG HA 1 1
3 5577 1 1 71 ARG HB2 H 121.581 1.179 6.222 1.00 . A A . 71 ARG HB2 1 1
3 5578 1 1 71 ARG HB3 H 121.166 -0.533 6.290 1.00 . A A . 71 ARG HB3 1 1
3 5579 1 1 71 ARG HD2 H 124.437 0.890 4.471 1.00 . A A . 71 ARG HD2 1 1
3 5580 1 1 71 ARG HD3 H 123.508 1.946 5.530 1.00 . A A . 71 ARG HD3 1 1
3 5581 1 1 71 ARG HE H 125.671 0.374 6.740 1.00 . A A . 71 ARG HE 1 1
3 5582 1 1 71 ARG HG2 H 123.460 -0.389 6.951 1.00 . A A . 71 ARG HG2 1 1
3 5583 1 1 71 ARG HG3 H 123.469 -0.998 5.295 1.00 . A A . 71 ARG HG3 1 1
3 5584 1 1 71 ARG HH11 H 124.431 3.377 5.548 1.00 . A A . 71 ARG HH11 1 1
3 5585 1 1 71 ARG HH12 H 125.607 4.347 6.369 1.00 . A A . 71 ARG HH12 1 1
3 5586 1 1 71 ARG HH21 H 127.217 1.642 7.820 1.00 . A A . 71 ARG HH21 1 1
3 5587 1 1 71 ARG HH22 H 127.184 3.365 7.656 1.00 . A A . 71 ARG HH22 1 1
3 5588 1 1 71 ARG N N 121.831 -0.979 3.644 1.00 . A A . 71 ARG N 1 1
3 5589 1 1 71 ARG NE N 125.259 1.178 6.359 1.00 . A A . 71 ARG NE 1 1
3 5590 1 1 71 ARG NH1 N 125.225 3.449 6.150 1.00 . A A . 71 ARG NH1 1 1
3 5591 1 1 71 ARG NH2 N 126.803 2.467 7.437 1.00 . A A . 71 ARG NH2 1 1
3 5592 1 1 71 ARG O O 121.554 2.602 3.910 1.00 . A A . 71 ARG O 1 1
3 5593 1 1 72 SER C C 122.719 2.864 0.956 1.00 . A A . 72 SER C 1 1
3 5594 1 1 72 SER CA C 123.605 2.403 2.107 1.00 . A A . 72 SER CA 1 1
3 5595 1 1 72 SER CB C 124.977 1.995 1.570 1.00 . A A . 72 SER CB 1 1
3 5596 1 1 72 SER H H 123.285 0.366 2.596 1.00 . A A . 72 SER H 1 1
3 5597 1 1 72 SER HA H 123.730 3.214 2.805 1.00 . A A . 72 SER HA 1 1
3 5598 1 1 72 SER HB2 H 125.020 0.924 1.464 1.00 . A A . 72 SER HB2 1 1
3 5599 1 1 72 SER HB3 H 125.137 2.458 0.605 1.00 . A A . 72 SER HB3 1 1
3 5600 1 1 72 SER HG H 125.941 1.844 3.253 1.00 . A A . 72 SER HG 1 1
3 5601 1 1 72 SER N N 122.980 1.279 2.786 1.00 . A A . 72 SER N 1 1
3 5602 1 1 72 SER O O 122.548 2.149 -0.032 1.00 . A A . 72 SER O 1 1
3 5603 1 1 72 SER OG O 125.982 2.416 2.484 1.00 . A A . 72 SER OG 1 1
3 5604 1 1 73 GLU C C 122.052 4.804 -1.236 1.00 . A A . 73 GLU C 1 1
3 5605 1 1 73 GLU CA C 121.276 4.591 0.054 1.00 . A A . 73 GLU CA 1 1
3 5606 1 1 73 GLU CB C 120.664 5.916 0.513 1.00 . A A . 73 GLU CB 1 1
3 5607 1 1 73 GLU CD C 121.234 8.262 1.173 1.00 . A A . 73 GLU CD 1 1
3 5608 1 1 73 GLU CG C 121.719 7.021 0.430 1.00 . A A . 73 GLU CG 1 1
3 5609 1 1 73 GLU H H 122.309 4.584 1.901 1.00 . A A . 73 GLU H 1 1
3 5610 1 1 73 GLU HA H 120.482 3.885 -0.131 1.00 . A A . 73 GLU HA 1 1
3 5611 1 1 73 GLU HB2 H 119.829 6.167 -0.125 1.00 . A A . 73 GLU HB2 1 1
3 5612 1 1 73 GLU HB3 H 120.324 5.822 1.532 1.00 . A A . 73 GLU HB3 1 1
3 5613 1 1 73 GLU HG2 H 122.640 6.672 0.877 1.00 . A A . 73 GLU HG2 1 1
3 5614 1 1 73 GLU HG3 H 121.896 7.271 -0.606 1.00 . A A . 73 GLU HG3 1 1
3 5615 1 1 73 GLU N N 122.149 4.057 1.091 1.00 . A A . 73 GLU N 1 1
3 5616 1 1 73 GLU O O 121.489 4.744 -2.328 1.00 . A A . 73 GLU O 1 1
3 5617 1 1 73 GLU OE1 O 121.144 8.203 2.388 1.00 . A A . 73 GLU OE1 1 1
3 5618 1 1 73 GLU OE2 O 120.960 9.252 0.515 1.00 . A A . 73 GLU OE2 1 1
3 5619 1 1 74 ASP C C 124.521 3.914 -2.915 1.00 . A A . 74 ASP C 1 1
3 5620 1 1 74 ASP CA C 124.189 5.251 -2.275 1.00 . A A . 74 ASP CA 1 1
3 5621 1 1 74 ASP CB C 125.479 5.975 -1.882 1.00 . A A . 74 ASP CB 1 1
3 5622 1 1 74 ASP CG C 125.368 6.500 -0.455 1.00 . A A . 74 ASP CG 1 1
3 5623 1 1 74 ASP H H 123.750 5.072 -0.209 1.00 . A A . 74 ASP H 1 1
3 5624 1 1 74 ASP HA H 123.648 5.853 -2.990 1.00 . A A . 74 ASP HA 1 1
3 5625 1 1 74 ASP HB2 H 126.309 5.287 -1.948 1.00 . A A . 74 ASP HB2 1 1
3 5626 1 1 74 ASP HB3 H 125.644 6.804 -2.555 1.00 . A A . 74 ASP HB3 1 1
3 5627 1 1 74 ASP N N 123.351 5.043 -1.104 1.00 . A A . 74 ASP N 1 1
3 5628 1 1 74 ASP O O 124.338 3.730 -4.118 1.00 . A A . 74 ASP O 1 1
3 5629 1 1 74 ASP OD1 O 125.611 5.729 0.460 1.00 . A A . 74 ASP OD1 1 1
3 5630 1 1 74 ASP OD2 O 125.041 7.665 -0.296 1.00 . A A . 74 ASP OD2 1 1
3 5631 1 1 75 ASP C C 124.078 1.021 -3.218 1.00 . A A . 75 ASP C 1 1
3 5632 1 1 75 ASP CA C 125.322 1.654 -2.614 1.00 . A A . 75 ASP CA 1 1
3 5633 1 1 75 ASP CB C 125.853 0.768 -1.487 1.00 . A A . 75 ASP CB 1 1
3 5634 1 1 75 ASP CG C 127.151 1.346 -0.936 1.00 . A A . 75 ASP CG 1 1
3 5635 1 1 75 ASP H H 125.109 3.167 -1.149 1.00 . A A . 75 ASP H 1 1
3 5636 1 1 75 ASP HA H 126.079 1.746 -3.377 1.00 . A A . 75 ASP HA 1 1
3 5637 1 1 75 ASP HB2 H 125.118 0.718 -0.697 1.00 . A A . 75 ASP HB2 1 1
3 5638 1 1 75 ASP HB3 H 126.035 -0.223 -1.870 1.00 . A A . 75 ASP HB3 1 1
3 5639 1 1 75 ASP N N 124.993 2.974 -2.104 1.00 . A A . 75 ASP N 1 1
3 5640 1 1 75 ASP O O 124.164 0.179 -4.111 1.00 . A A . 75 ASP O 1 1
3 5641 1 1 75 ASP OD1 O 128.104 1.438 -1.693 1.00 . A A . 75 ASP OD1 1 1
3 5642 1 1 75 ASP OD2 O 127.175 1.689 0.234 1.00 . A A . 75 ASP OD2 1 1
3 5643 1 1 76 MET C C 121.414 1.424 -4.644 1.00 . A A . 76 MET C 1 1
3 5644 1 1 76 MET CA C 121.655 0.930 -3.223 1.00 . A A . 76 MET CA 1 1
3 5645 1 1 76 MET CB C 120.512 1.390 -2.317 1.00 . A A . 76 MET CB 1 1
3 5646 1 1 76 MET CE C 118.908 1.021 0.158 1.00 . A A . 76 MET CE 1 1
3 5647 1 1 76 MET CG C 119.324 0.436 -2.461 1.00 . A A . 76 MET CG 1 1
3 5648 1 1 76 MET H H 122.915 2.127 -2.017 1.00 . A A . 76 MET H 1 1
3 5649 1 1 76 MET HA H 121.691 -0.148 -3.224 1.00 . A A . 76 MET HA 1 1
3 5650 1 1 76 MET HB2 H 120.848 1.395 -1.290 1.00 . A A . 76 MET HB2 1 1
3 5651 1 1 76 MET HB3 H 120.206 2.387 -2.600 1.00 . A A . 76 MET HB3 1 1
3 5652 1 1 76 MET HE1 H 119.736 1.058 0.848 1.00 . A A . 76 MET HE1 1 1
3 5653 1 1 76 MET HE2 H 118.912 1.911 -0.456 1.00 . A A . 76 MET HE2 1 1
3 5654 1 1 76 MET HE3 H 117.982 0.964 0.713 1.00 . A A . 76 MET HE3 1 1
3 5655 1 1 76 MET HG2 H 118.437 1.001 -2.709 1.00 . A A . 76 MET HG2 1 1
3 5656 1 1 76 MET HG3 H 119.526 -0.278 -3.245 1.00 . A A . 76 MET HG3 1 1
3 5657 1 1 76 MET N N 122.919 1.447 -2.725 1.00 . A A . 76 MET N 1 1
3 5658 1 1 76 MET O O 121.356 0.632 -5.584 1.00 . A A . 76 MET O 1 1
3 5659 1 1 76 MET SD S 119.062 -0.440 -0.899 1.00 . A A . 76 MET SD 1 1
3 5660 1 1 77 PHE C C 122.251 3.167 -7.002 1.00 . A A . 77 PHE C 1 1
3 5661 1 1 77 PHE CA C 121.027 3.321 -6.105 1.00 . A A . 77 PHE CA 1 1
3 5662 1 1 77 PHE CB C 120.681 4.804 -5.956 1.00 . A A . 77 PHE CB 1 1
3 5663 1 1 77 PHE CD1 C 119.099 4.023 -4.154 1.00 . A A . 77 PHE CD1 1 1
3 5664 1 1 77 PHE CD2 C 120.122 6.211 -3.939 1.00 . A A . 77 PHE CD2 1 1
3 5665 1 1 77 PHE CE1 C 118.421 4.221 -2.946 1.00 . A A . 77 PHE CE1 1 1
3 5666 1 1 77 PHE CE2 C 119.442 6.410 -2.731 1.00 . A A . 77 PHE CE2 1 1
3 5667 1 1 77 PHE CG C 119.949 5.018 -4.652 1.00 . A A . 77 PHE CG 1 1
3 5668 1 1 77 PHE CZ C 118.593 5.415 -2.234 1.00 . A A . 77 PHE CZ 1 1
3 5669 1 1 77 PHE H H 121.313 3.328 -4.007 1.00 . A A . 77 PHE H 1 1
3 5670 1 1 77 PHE HA H 120.192 2.815 -6.565 1.00 . A A . 77 PHE HA 1 1
3 5671 1 1 77 PHE HB2 H 121.589 5.387 -5.960 1.00 . A A . 77 PHE HB2 1 1
3 5672 1 1 77 PHE HB3 H 120.051 5.111 -6.776 1.00 . A A . 77 PHE HB3 1 1
3 5673 1 1 77 PHE HD1 H 118.966 3.102 -4.703 1.00 . A A . 77 PHE HD1 1 1
3 5674 1 1 77 PHE HD2 H 120.778 6.978 -4.323 1.00 . A A . 77 PHE HD2 1 1
3 5675 1 1 77 PHE HE1 H 117.765 3.454 -2.562 1.00 . A A . 77 PHE HE1 1 1
3 5676 1 1 77 PHE HE2 H 119.576 7.330 -2.182 1.00 . A A . 77 PHE HE2 1 1
3 5677 1 1 77 PHE HZ H 118.069 5.568 -1.303 1.00 . A A . 77 PHE HZ 1 1
3 5678 1 1 77 PHE N N 121.268 2.738 -4.792 1.00 . A A . 77 PHE N 1 1
3 5679 1 1 77 PHE O O 122.147 3.252 -8.225 1.00 . A A . 77 PHE O 1 1
3 5680 1 1 78 GLN C C 124.680 1.390 -7.799 1.00 . A A . 78 GLN C 1 1
3 5681 1 1 78 GLN CA C 124.639 2.768 -7.156 1.00 . A A . 78 GLN CA 1 1
3 5682 1 1 78 GLN CB C 125.855 2.949 -6.244 1.00 . A A . 78 GLN CB 1 1
3 5683 1 1 78 GLN CD C 128.349 3.128 -6.192 1.00 . A A . 78 GLN CD 1 1
3 5684 1 1 78 GLN CG C 127.134 2.872 -7.079 1.00 . A A . 78 GLN CG 1 1
3 5685 1 1 78 GLN H H 123.435 2.873 -5.413 1.00 . A A . 78 GLN H 1 1
3 5686 1 1 78 GLN HA H 124.669 3.515 -7.932 1.00 . A A . 78 GLN HA 1 1
3 5687 1 1 78 GLN HB2 H 125.799 3.912 -5.757 1.00 . A A . 78 GLN HB2 1 1
3 5688 1 1 78 GLN HB3 H 125.865 2.168 -5.500 1.00 . A A . 78 GLN HB3 1 1
3 5689 1 1 78 GLN HE21 H 128.607 1.213 -5.739 1.00 . A A . 78 GLN HE21 1 1
3 5690 1 1 78 GLN HE22 H 129.723 2.281 -5.037 1.00 . A A . 78 GLN HE22 1 1
3 5691 1 1 78 GLN HG2 H 127.215 1.890 -7.521 1.00 . A A . 78 GLN HG2 1 1
3 5692 1 1 78 GLN HG3 H 127.098 3.616 -7.860 1.00 . A A . 78 GLN HG3 1 1
3 5693 1 1 78 GLN N N 123.409 2.935 -6.391 1.00 . A A . 78 GLN N 1 1
3 5694 1 1 78 GLN NE2 N 128.942 2.124 -5.608 1.00 . A A . 78 GLN NE2 1 1
3 5695 1 1 78 GLN O O 124.816 1.265 -9.017 1.00 . A A . 78 GLN O 1 1
3 5696 1 1 78 GLN OE1 O 128.768 4.274 -6.028 1.00 . A A . 78 GLN OE1 1 1
3 5697 1 1 79 TYR C C 123.392 -1.228 -8.420 1.00 . A A . 79 TYR C 1 1
3 5698 1 1 79 TYR CA C 124.568 -1.009 -7.477 1.00 . A A . 79 TYR CA 1 1
3 5699 1 1 79 TYR CB C 124.487 -1.997 -6.312 1.00 . A A . 79 TYR CB 1 1
3 5700 1 1 79 TYR CD1 C 126.594 -1.571 -4.998 1.00 . A A . 79 TYR CD1 1 1
3 5701 1 1 79 TYR CD2 C 126.461 -3.563 -6.374 1.00 . A A . 79 TYR CD2 1 1
3 5702 1 1 79 TYR CE1 C 127.888 -1.932 -4.601 1.00 . A A . 79 TYR CE1 1 1
3 5703 1 1 79 TYR CE2 C 127.754 -3.924 -5.976 1.00 . A A . 79 TYR CE2 1 1
3 5704 1 1 79 TYR CG C 125.881 -2.387 -5.884 1.00 . A A . 79 TYR CG 1 1
3 5705 1 1 79 TYR CZ C 128.468 -3.108 -5.091 1.00 . A A . 79 TYR CZ 1 1
3 5706 1 1 79 TYR H H 124.441 0.523 -6.017 1.00 . A A . 79 TYR H 1 1
3 5707 1 1 79 TYR HA H 125.488 -1.176 -8.016 1.00 . A A . 79 TYR HA 1 1
3 5708 1 1 79 TYR HB2 H 123.971 -1.534 -5.483 1.00 . A A . 79 TYR HB2 1 1
3 5709 1 1 79 TYR HB3 H 123.948 -2.879 -6.625 1.00 . A A . 79 TYR HB3 1 1
3 5710 1 1 79 TYR HD1 H 126.148 -0.663 -4.621 1.00 . A A . 79 TYR HD1 1 1
3 5711 1 1 79 TYR HD2 H 125.910 -4.192 -7.057 1.00 . A A . 79 TYR HD2 1 1
3 5712 1 1 79 TYR HE1 H 128.439 -1.302 -3.918 1.00 . A A . 79 TYR HE1 1 1
3 5713 1 1 79 TYR HE2 H 128.201 -4.832 -6.354 1.00 . A A . 79 TYR HE2 1 1
3 5714 1 1 79 TYR HH H 130.211 -3.786 -5.473 1.00 . A A . 79 TYR HH 1 1
3 5715 1 1 79 TYR N N 124.553 0.359 -6.976 1.00 . A A . 79 TYR N 1 1
3 5716 1 1 79 TYR O O 123.443 -2.076 -9.311 1.00 . A A . 79 TYR O 1 1
3 5717 1 1 79 TYR OH O 129.742 -3.464 -4.700 1.00 . A A . 79 TYR OH 1 1
3 5718 1 1 80 MET C C 121.344 0.210 -10.360 1.00 . A A . 80 MET C 1 1
3 5719 1 1 80 MET CA C 121.146 -0.556 -9.056 1.00 . A A . 80 MET CA 1 1
3 5720 1 1 80 MET CB C 119.930 0.001 -8.314 1.00 . A A . 80 MET CB 1 1
3 5721 1 1 80 MET CE C 117.170 0.041 -6.435 1.00 . A A . 80 MET CE 1 1
3 5722 1 1 80 MET CG C 119.652 -0.851 -7.074 1.00 . A A . 80 MET CG 1 1
3 5723 1 1 80 MET H H 122.354 0.211 -7.495 1.00 . A A . 80 MET H 1 1
3 5724 1 1 80 MET HA H 120.969 -1.597 -9.283 1.00 . A A . 80 MET HA 1 1
3 5725 1 1 80 MET HB2 H 120.127 1.020 -8.014 1.00 . A A . 80 MET HB2 1 1
3 5726 1 1 80 MET HB3 H 119.068 -0.023 -8.964 1.00 . A A . 80 MET HB3 1 1
3 5727 1 1 80 MET HE1 H 117.134 0.404 -7.450 1.00 . A A . 80 MET HE1 1 1
3 5728 1 1 80 MET HE2 H 116.855 -0.993 -6.412 1.00 . A A . 80 MET HE2 1 1
3 5729 1 1 80 MET HE3 H 116.511 0.638 -5.819 1.00 . A A . 80 MET HE3 1 1
3 5730 1 1 80 MET HG2 H 118.999 -1.669 -7.338 1.00 . A A . 80 MET HG2 1 1
3 5731 1 1 80 MET HG3 H 120.583 -1.244 -6.691 1.00 . A A . 80 MET HG3 1 1
3 5732 1 1 80 MET N N 122.332 -0.450 -8.218 1.00 . A A . 80 MET N 1 1
3 5733 1 1 80 MET O O 121.134 -0.331 -11.446 1.00 . A A . 80 MET O 1 1
3 5734 1 1 80 MET SD S 118.861 0.169 -5.805 1.00 . A A . 80 MET SD 1 1
3 5735 1 1 81 MET C C 123.153 1.787 -12.232 1.00 . A A . 81 MET C 1 1
3 5736 1 1 81 MET CA C 121.967 2.302 -11.423 1.00 . A A . 81 MET CA 1 1
3 5737 1 1 81 MET CB C 122.226 3.750 -11.003 1.00 . A A . 81 MET CB 1 1
3 5738 1 1 81 MET CE C 118.781 5.546 -11.719 1.00 . A A . 81 MET CE 1 1
3 5739 1 1 81 MET CG C 120.921 4.384 -10.517 1.00 . A A . 81 MET CG 1 1
3 5740 1 1 81 MET H H 121.896 1.853 -9.353 1.00 . A A . 81 MET H 1 1
3 5741 1 1 81 MET HA H 121.082 2.274 -12.042 1.00 . A A . 81 MET HA 1 1
3 5742 1 1 81 MET HB2 H 122.955 3.768 -10.206 1.00 . A A . 81 MET HB2 1 1
3 5743 1 1 81 MET HB3 H 122.603 4.309 -11.847 1.00 . A A . 81 MET HB3 1 1
3 5744 1 1 81 MET HE1 H 118.364 6.281 -12.388 1.00 . A A . 81 MET HE1 1 1
3 5745 1 1 81 MET HE2 H 118.632 4.559 -12.134 1.00 . A A . 81 MET HE2 1 1
3 5746 1 1 81 MET HE3 H 118.292 5.616 -10.758 1.00 . A A . 81 MET HE3 1 1
3 5747 1 1 81 MET HG2 H 120.116 3.671 -10.615 1.00 . A A . 81 MET HG2 1 1
3 5748 1 1 81 MET HG3 H 121.024 4.671 -9.481 1.00 . A A . 81 MET HG3 1 1
3 5749 1 1 81 MET N N 121.747 1.472 -10.244 1.00 . A A . 81 MET N 1 1
3 5750 1 1 81 MET O O 123.254 2.041 -13.432 1.00 . A A . 81 MET O 1 1
3 5751 1 1 81 MET SD S 120.553 5.849 -11.515 1.00 . A A . 81 MET SD 1 1
3 5752 1 1 82 GLU C C 124.824 -0.553 -13.242 1.00 . A A . 82 GLU C 1 1
3 5753 1 1 82 GLU CA C 125.224 0.521 -12.239 1.00 . A A . 82 GLU CA 1 1
3 5754 1 1 82 GLU CB C 126.187 -0.072 -11.208 1.00 . A A . 82 GLU CB 1 1
3 5755 1 1 82 GLU CD C 128.363 0.301 -10.033 1.00 . A A . 82 GLU CD 1 1
3 5756 1 1 82 GLU CG C 127.268 0.955 -10.868 1.00 . A A . 82 GLU CG 1 1
3 5757 1 1 82 GLU H H 123.921 0.892 -10.613 1.00 . A A . 82 GLU H 1 1
3 5758 1 1 82 GLU HA H 125.725 1.318 -12.764 1.00 . A A . 82 GLU HA 1 1
3 5759 1 1 82 GLU HB2 H 125.639 -0.331 -10.314 1.00 . A A . 82 GLU HB2 1 1
3 5760 1 1 82 GLU HB3 H 126.650 -0.957 -11.617 1.00 . A A . 82 GLU HB3 1 1
3 5761 1 1 82 GLU HG2 H 127.696 1.341 -11.782 1.00 . A A . 82 GLU HG2 1 1
3 5762 1 1 82 GLU HG3 H 126.828 1.767 -10.307 1.00 . A A . 82 GLU HG3 1 1
3 5763 1 1 82 GLU N N 124.049 1.064 -11.568 1.00 . A A . 82 GLU N 1 1
3 5764 1 1 82 GLU O O 125.149 -0.464 -14.426 1.00 . A A . 82 GLU O 1 1
3 5765 1 1 82 GLU OE1 O 128.384 -0.917 -9.968 1.00 . A A . 82 GLU OE1 1 1
3 5766 1 1 82 GLU OE2 O 129.167 1.027 -9.472 1.00 . A A . 82 GLU OE2 1 1
3 5767 1 1 83 SER C C 123.161 -3.867 -12.836 1.00 . A A . 83 SER C 1 1
3 5768 1 1 83 SER CA C 123.687 -2.662 -13.628 1.00 . A A . 83 SER CA 1 1
3 5769 1 1 83 SER CB C 124.851 -3.108 -14.513 1.00 . A A . 83 SER CB 1 1
3 5770 1 1 83 SER H H 123.899 -1.582 -11.810 1.00 . A A . 83 SER H 1 1
3 5771 1 1 83 SER HA H 122.896 -2.298 -14.267 1.00 . A A . 83 SER HA 1 1
3 5772 1 1 83 SER HB2 H 125.775 -3.020 -13.967 1.00 . A A . 83 SER HB2 1 1
3 5773 1 1 83 SER HB3 H 124.704 -4.140 -14.804 1.00 . A A . 83 SER HB3 1 1
3 5774 1 1 83 SER HG H 125.822 -2.240 -15.958 1.00 . A A . 83 SER HG 1 1
3 5775 1 1 83 SER N N 124.121 -1.570 -12.758 1.00 . A A . 83 SER N 1 1
3 5776 1 1 83 SER O O 122.833 -4.895 -13.424 1.00 . A A . 83 SER O 1 1
3 5777 1 1 83 SER OG O 124.908 -2.281 -15.667 1.00 . A A . 83 SER OG 1 1
3 5778 1 1 84 HIS C C 121.097 -4.723 -10.449 1.00 . A A . 84 HIS C 1 1
3 5779 1 1 84 HIS CA C 122.598 -4.858 -10.694 1.00 . A A . 84 HIS CA 1 1
3 5780 1 1 84 HIS CB C 123.337 -4.877 -9.354 1.00 . A A . 84 HIS CB 1 1
3 5781 1 1 84 HIS CD2 C 124.403 -7.207 -9.950 1.00 . A A . 84 HIS CD2 1 1
3 5782 1 1 84 HIS CE1 C 124.529 -8.014 -7.943 1.00 . A A . 84 HIS CE1 1 1
3 5783 1 1 84 HIS CG C 123.897 -6.250 -9.103 1.00 . A A . 84 HIS CG 1 1
3 5784 1 1 84 HIS H H 123.357 -2.926 -11.081 1.00 . A A . 84 HIS H 1 1
3 5785 1 1 84 HIS HA H 122.788 -5.785 -11.210 1.00 . A A . 84 HIS HA 1 1
3 5786 1 1 84 HIS HB2 H 124.144 -4.159 -9.379 1.00 . A A . 84 HIS HB2 1 1
3 5787 1 1 84 HIS HB3 H 122.651 -4.618 -8.562 1.00 . A A . 84 HIS HB3 1 1
3 5788 1 1 84 HIS HD1 H 123.708 -6.353 -6.996 1.00 . A A . 84 HIS HD1 1 1
3 5789 1 1 84 HIS HD2 H 124.483 -7.111 -11.024 1.00 . A A . 84 HIS HD2 1 1
3 5790 1 1 84 HIS HE1 H 124.720 -8.672 -7.108 1.00 . A A . 84 HIS HE1 1 1
3 5791 1 1 84 HIS HE2 H 125.196 -9.149 -9.556 1.00 . A A . 84 HIS HE2 1 1
3 5792 1 1 84 HIS N N 123.085 -3.753 -11.513 1.00 . A A . 84 HIS N 1 1
3 5793 1 1 84 HIS ND1 N 123.988 -6.788 -7.828 1.00 . A A . 84 HIS ND1 1 1
3 5794 1 1 84 HIS NE2 N 124.801 -8.320 -9.214 1.00 . A A . 84 HIS NE2 1 1
3 5795 1 1 84 HIS O O 120.639 -3.743 -9.861 1.00 . A A . 84 HIS O 1 1
3 5796 1 1 85 GLY C C 118.269 -4.488 -11.420 1.00 . A A . 85 GLY C 1 1
3 5797 1 1 85 GLY CA C 118.886 -5.697 -10.728 1.00 . A A . 85 GLY CA 1 1
3 5798 1 1 85 GLY H H 120.754 -6.472 -11.365 1.00 . A A . 85 GLY H 1 1
3 5799 1 1 85 GLY HA2 H 118.467 -6.600 -11.146 1.00 . A A . 85 GLY HA2 1 1
3 5800 1 1 85 GLY HA3 H 118.657 -5.653 -9.674 1.00 . A A . 85 GLY HA3 1 1
3 5801 1 1 85 GLY N N 120.335 -5.715 -10.904 1.00 . A A . 85 GLY N 1 1
3 5802 1 1 85 GLY O O 118.680 -3.351 -11.183 1.00 . A A . 85 GLY O 1 1
3 5803 1 1 86 ASP C C 115.176 -3.494 -12.577 1.00 . A A . 86 ASP C 1 1
3 5804 1 1 86 ASP CA C 116.635 -3.644 -13.002 1.00 . A A . 86 ASP CA 1 1
3 5805 1 1 86 ASP CB C 116.705 -3.899 -14.511 1.00 . A A . 86 ASP CB 1 1
3 5806 1 1 86 ASP CG C 117.693 -2.934 -15.157 1.00 . A A . 86 ASP CG 1 1
3 5807 1 1 86 ASP H H 116.998 -5.658 -12.443 1.00 . A A . 86 ASP H 1 1
3 5808 1 1 86 ASP HA H 117.157 -2.728 -12.783 1.00 . A A . 86 ASP HA 1 1
3 5809 1 1 86 ASP HB2 H 117.028 -4.915 -14.687 1.00 . A A . 86 ASP HB2 1 1
3 5810 1 1 86 ASP HB3 H 115.729 -3.754 -14.946 1.00 . A A . 86 ASP HB3 1 1
3 5811 1 1 86 ASP N N 117.284 -4.733 -12.283 1.00 . A A . 86 ASP N 1 1
3 5812 1 1 86 ASP O O 114.268 -3.618 -13.399 1.00 . A A . 86 ASP O 1 1
3 5813 1 1 86 ASP OD1 O 117.784 -1.810 -14.692 1.00 . A A . 86 ASP OD1 1 1
3 5814 1 1 86 ASP OD2 O 118.345 -3.333 -16.109 1.00 . A A . 86 ASP OD2 1 1
3 5815 1 1 87 TRP C C 113.536 -2.217 -9.531 1.00 . A A . 87 TRP C 1 1
3 5816 1 1 87 TRP CA C 113.583 -3.054 -10.807 1.00 . A A . 87 TRP CA 1 1
3 5817 1 1 87 TRP CB C 112.948 -4.420 -10.553 1.00 . A A . 87 TRP CB 1 1
3 5818 1 1 87 TRP CD1 C 111.982 -5.160 -12.769 1.00 . A A . 87 TRP CD1 1 1
3 5819 1 1 87 TRP CD2 C 113.974 -6.100 -12.329 1.00 . A A . 87 TRP CD2 1 1
3 5820 1 1 87 TRP CE2 C 113.565 -6.590 -13.590 1.00 . A A . 87 TRP CE2 1 1
3 5821 1 1 87 TRP CE3 C 115.203 -6.539 -11.813 1.00 . A A . 87 TRP CE3 1 1
3 5822 1 1 87 TRP CG C 112.955 -5.194 -11.830 1.00 . A A . 87 TRP CG 1 1
3 5823 1 1 87 TRP CH2 C 115.576 -7.907 -13.785 1.00 . A A . 87 TRP CH2 1 1
3 5824 1 1 87 TRP CZ2 C 114.353 -7.484 -14.314 1.00 . A A . 87 TRP CZ2 1 1
3 5825 1 1 87 TRP CZ3 C 115.999 -7.437 -12.537 1.00 . A A . 87 TRP CZ3 1 1
3 5826 1 1 87 TRP H H 115.701 -3.129 -10.674 1.00 . A A . 87 TRP H 1 1
3 5827 1 1 87 TRP HA H 113.008 -2.548 -11.568 1.00 . A A . 87 TRP HA 1 1
3 5828 1 1 87 TRP HB2 H 113.516 -4.949 -9.803 1.00 . A A . 87 TRP HB2 1 1
3 5829 1 1 87 TRP HB3 H 111.931 -4.289 -10.214 1.00 . A A . 87 TRP HB3 1 1
3 5830 1 1 87 TRP HD1 H 111.072 -4.580 -12.711 1.00 . A A . 87 TRP HD1 1 1
3 5831 1 1 87 TRP HE1 H 111.813 -6.142 -14.625 1.00 . A A . 87 TRP HE1 1 1
3 5832 1 1 87 TRP HE3 H 115.534 -6.188 -10.850 1.00 . A A . 87 TRP HE3 1 1
3 5833 1 1 87 TRP HH2 H 116.196 -8.594 -14.337 1.00 . A A . 87 TRP HH2 1 1
3 5834 1 1 87 TRP HZ2 H 114.023 -7.844 -15.275 1.00 . A A . 87 TRP HZ2 1 1
3 5835 1 1 87 TRP HZ3 H 116.943 -7.766 -12.133 1.00 . A A . 87 TRP HZ3 1 1
3 5836 1 1 87 TRP N N 114.948 -3.221 -11.294 1.00 . A A . 87 TRP N 1 1
3 5837 1 1 87 TRP NE1 N 112.344 -5.989 -13.815 1.00 . A A . 87 TRP NE1 1 1
3 5838 1 1 87 TRP O O 113.723 -1.002 -9.569 1.00 . A A . 87 TRP O 1 1
3 5839 1 1 88 LEU C C 114.043 -2.744 -6.063 1.00 . A A . 88 LEU C 1 1
3 5840 1 1 88 LEU CA C 113.135 -2.159 -7.139 1.00 . A A . 88 LEU CA 1 1
3 5841 1 1 88 LEU CB C 111.685 -2.206 -6.662 1.00 . A A . 88 LEU CB 1 1
3 5842 1 1 88 LEU CD1 C 109.775 -2.724 -8.193 1.00 . A A . 88 LEU CD1 1 1
3 5843 1 1 88 LEU CD2 C 110.023 -0.432 -7.232 1.00 . A A . 88 LEU CD2 1 1
3 5844 1 1 88 LEU CG C 110.778 -1.652 -7.762 1.00 . A A . 88 LEU CG 1 1
3 5845 1 1 88 LEU H H 113.077 -3.833 -8.442 1.00 . A A . 88 LEU H 1 1
3 5846 1 1 88 LEU HA H 113.406 -1.126 -7.290 1.00 . A A . 88 LEU HA 1 1
3 5847 1 1 88 LEU HB2 H 111.410 -3.229 -6.444 1.00 . A A . 88 LEU HB2 1 1
3 5848 1 1 88 LEU HB3 H 111.579 -1.606 -5.771 1.00 . A A . 88 LEU HB3 1 1
3 5849 1 1 88 LEU HD11 H 109.439 -3.273 -7.326 1.00 . A A . 88 LEU HD11 1 1
3 5850 1 1 88 LEU HD12 H 108.930 -2.253 -8.672 1.00 . A A . 88 LEU HD12 1 1
3 5851 1 1 88 LEU HD13 H 110.250 -3.402 -8.886 1.00 . A A . 88 LEU HD13 1 1
3 5852 1 1 88 LEU HD21 H 109.342 -0.073 -7.989 1.00 . A A . 88 LEU HD21 1 1
3 5853 1 1 88 LEU HD22 H 109.466 -0.708 -6.348 1.00 . A A . 88 LEU HD22 1 1
3 5854 1 1 88 LEU HD23 H 110.728 0.348 -6.983 1.00 . A A . 88 LEU HD23 1 1
3 5855 1 1 88 LEU HG H 111.379 -1.362 -8.611 1.00 . A A . 88 LEU HG 1 1
3 5856 1 1 88 LEU N N 113.247 -2.869 -8.409 1.00 . A A . 88 LEU N 1 1
3 5857 1 1 88 LEU O O 114.716 -3.755 -6.263 1.00 . A A . 88 LEU O 1 1
3 5858 1 1 89 ALA C C 114.048 -2.250 -2.488 1.00 . A A . 89 ALA C 1 1
3 5859 1 1 89 ALA CA C 114.834 -2.480 -3.773 1.00 . A A . 89 ALA CA 1 1
3 5860 1 1 89 ALA CB C 116.133 -1.671 -3.730 1.00 . A A . 89 ALA CB 1 1
3 5861 1 1 89 ALA H H 113.460 -1.286 -4.856 1.00 . A A . 89 ALA H 1 1
3 5862 1 1 89 ALA HA H 115.073 -3.528 -3.859 1.00 . A A . 89 ALA HA 1 1
3 5863 1 1 89 ALA HB1 H 116.855 -2.113 -4.400 1.00 . A A . 89 ALA HB1 1 1
3 5864 1 1 89 ALA HB2 H 115.932 -0.655 -4.036 1.00 . A A . 89 ALA HB2 1 1
3 5865 1 1 89 ALA HB3 H 116.525 -1.673 -2.724 1.00 . A A . 89 ALA HB3 1 1
3 5866 1 1 89 ALA N N 114.034 -2.074 -4.919 1.00 . A A . 89 ALA N 1 1
3 5867 1 1 89 ALA O O 113.616 -1.131 -2.211 1.00 . A A . 89 ALA O 1 1
3 5868 1 1 90 ILE C C 113.942 -2.411 0.564 1.00 . A A . 90 ILE C 1 1
3 5869 1 1 90 ILE CA C 113.128 -3.185 -0.456 1.00 . A A . 90 ILE CA 1 1
3 5870 1 1 90 ILE CB C 112.823 -4.560 0.123 1.00 . A A . 90 ILE CB 1 1
3 5871 1 1 90 ILE CD1 C 111.632 -6.618 -0.672 1.00 . A A . 90 ILE CD1 1 1
3 5872 1 1 90 ILE CG1 C 112.707 -5.582 -1.013 1.00 . A A . 90 ILE CG1 1 1
3 5873 1 1 90 ILE CG2 C 111.510 -4.498 0.910 1.00 . A A . 90 ILE CG2 1 1
3 5874 1 1 90 ILE H H 114.234 -4.176 -1.968 1.00 . A A . 90 ILE H 1 1
3 5875 1 1 90 ILE HA H 112.202 -2.669 -0.641 1.00 . A A . 90 ILE HA 1 1
3 5876 1 1 90 ILE HB H 113.628 -4.840 0.790 1.00 . A A . 90 ILE HB 1 1
3 5877 1 1 90 ILE HD11 H 111.648 -7.408 -1.406 1.00 . A A . 90 ILE HD11 1 1
3 5878 1 1 90 ILE HD12 H 111.827 -7.030 0.307 1.00 . A A . 90 ILE HD12 1 1
3 5879 1 1 90 ILE HD13 H 110.661 -6.143 -0.676 1.00 . A A . 90 ILE HD13 1 1
3 5880 1 1 90 ILE HG12 H 112.438 -5.072 -1.928 1.00 . A A . 90 ILE HG12 1 1
3 5881 1 1 90 ILE HG13 H 113.657 -6.081 -1.143 1.00 . A A . 90 ILE HG13 1 1
3 5882 1 1 90 ILE HG21 H 110.678 -4.656 0.241 1.00 . A A . 90 ILE HG21 1 1
3 5883 1 1 90 ILE HG22 H 111.510 -5.263 1.673 1.00 . A A . 90 ILE HG22 1 1
3 5884 1 1 90 ILE HG23 H 111.416 -3.529 1.374 1.00 . A A . 90 ILE HG23 1 1
3 5885 1 1 90 ILE N N 113.865 -3.307 -1.706 1.00 . A A . 90 ILE N 1 1
3 5886 1 1 90 ILE O O 114.990 -2.876 1.013 1.00 . A A . 90 ILE O 1 1
3 5887 1 1 91 PRO C C 114.629 -1.268 3.146 1.00 . A A . 91 PRO C 1 1
3 5888 1 1 91 PRO CA C 114.200 -0.432 1.943 1.00 . A A . 91 PRO CA 1 1
3 5889 1 1 91 PRO CB C 113.180 0.635 2.343 1.00 . A A . 91 PRO CB 1 1
3 5890 1 1 91 PRO CD C 112.254 -0.611 0.472 1.00 . A A . 91 PRO CD 1 1
3 5891 1 1 91 PRO CG C 112.238 0.741 1.189 1.00 . A A . 91 PRO CG 1 1
3 5892 1 1 91 PRO HA H 115.051 0.031 1.482 1.00 . A A . 91 PRO HA 1 1
3 5893 1 1 91 PRO HB2 H 112.650 0.326 3.235 1.00 . A A . 91 PRO HB2 1 1
3 5894 1 1 91 PRO HB3 H 113.671 1.581 2.506 1.00 . A A . 91 PRO HB3 1 1
3 5895 1 1 91 PRO HD2 H 111.387 -1.195 0.747 1.00 . A A . 91 PRO HD2 1 1
3 5896 1 1 91 PRO HD3 H 112.298 -0.472 -0.596 1.00 . A A . 91 PRO HD3 1 1
3 5897 1 1 91 PRO HG2 H 111.241 0.961 1.547 1.00 . A A . 91 PRO HG2 1 1
3 5898 1 1 91 PRO HG3 H 112.568 1.514 0.513 1.00 . A A . 91 PRO HG3 1 1
3 5899 1 1 91 PRO N N 113.486 -1.256 0.947 1.00 . A A . 91 PRO N 1 1
3 5900 1 1 91 PRO O O 113.795 -1.702 3.937 1.00 . A A . 91 PRO O 1 1
3 5901 1 1 92 TYR C C 115.569 -2.161 5.600 1.00 . A A . 92 TYR C 1 1
3 5902 1 1 92 TYR CA C 116.457 -2.303 4.370 1.00 . A A . 92 TYR CA 1 1
3 5903 1 1 92 TYR CB C 117.884 -1.862 4.710 1.00 . A A . 92 TYR CB 1 1
3 5904 1 1 92 TYR CD1 C 118.001 0.319 3.450 1.00 . A A . 92 TYR CD1 1 1
3 5905 1 1 92 TYR CD2 C 118.031 0.368 5.874 1.00 . A A . 92 TYR CD2 1 1
3 5906 1 1 92 TYR CE1 C 118.087 1.715 3.421 1.00 . A A . 92 TYR CE1 1 1
3 5907 1 1 92 TYR CE2 C 118.117 1.764 5.845 1.00 . A A . 92 TYR CE2 1 1
3 5908 1 1 92 TYR CG C 117.973 -0.356 4.678 1.00 . A A . 92 TYR CG 1 1
3 5909 1 1 92 TYR CZ C 118.145 2.439 4.618 1.00 . A A . 92 TYR CZ 1 1
3 5910 1 1 92 TYR H H 116.547 -1.142 2.600 1.00 . A A . 92 TYR H 1 1
3 5911 1 1 92 TYR HA H 116.476 -3.340 4.072 1.00 . A A . 92 TYR HA 1 1
3 5912 1 1 92 TYR HB2 H 118.143 -2.217 5.697 1.00 . A A . 92 TYR HB2 1 1
3 5913 1 1 92 TYR HB3 H 118.570 -2.278 3.988 1.00 . A A . 92 TYR HB3 1 1
3 5914 1 1 92 TYR HD1 H 117.957 -0.239 2.527 1.00 . A A . 92 TYR HD1 1 1
3 5915 1 1 92 TYR HD2 H 118.011 -0.151 6.821 1.00 . A A . 92 TYR HD2 1 1
3 5916 1 1 92 TYR HE1 H 118.109 2.235 2.475 1.00 . A A . 92 TYR HE1 1 1
3 5917 1 1 92 TYR HE2 H 118.163 2.322 6.769 1.00 . A A . 92 TYR HE2 1 1
3 5918 1 1 92 TYR HH H 117.368 4.161 4.346 1.00 . A A . 92 TYR HH 1 1
3 5919 1 1 92 TYR N N 115.932 -1.504 3.268 1.00 . A A . 92 TYR N 1 1
3 5920 1 1 92 TYR O O 115.510 -3.055 6.444 1.00 . A A . 92 TYR O 1 1
3 5921 1 1 92 TYR OH O 118.230 3.815 4.589 1.00 . A A . 92 TYR OH 1 1
3 5922 1 1 93 ARG C C 112.605 -1.385 6.537 1.00 . A A . 93 ARG C 1 1
3 5923 1 1 93 ARG CA C 113.979 -0.786 6.812 1.00 . A A . 93 ARG CA 1 1
3 5924 1 1 93 ARG CB C 113.848 0.718 7.062 1.00 . A A . 93 ARG CB 1 1
3 5925 1 1 93 ARG CD C 114.672 2.613 8.465 1.00 . A A . 93 ARG CD 1 1
3 5926 1 1 93 ARG CG C 114.946 1.175 8.023 1.00 . A A . 93 ARG CG 1 1
3 5927 1 1 93 ARG CZ C 115.751 4.231 9.921 1.00 . A A . 93 ARG CZ 1 1
3 5928 1 1 93 ARG H H 114.958 -0.363 4.978 1.00 . A A . 93 ARG H 1 1
3 5929 1 1 93 ARG HA H 114.390 -1.254 7.690 1.00 . A A . 93 ARG HA 1 1
3 5930 1 1 93 ARG HB2 H 113.945 1.248 6.125 1.00 . A A . 93 ARG HB2 1 1
3 5931 1 1 93 ARG HB3 H 112.882 0.929 7.495 1.00 . A A . 93 ARG HB3 1 1
3 5932 1 1 93 ARG HD2 H 114.881 3.284 7.647 1.00 . A A . 93 ARG HD2 1 1
3 5933 1 1 93 ARG HD3 H 113.633 2.708 8.749 1.00 . A A . 93 ARG HD3 1 1
3 5934 1 1 93 ARG HE H 115.923 2.249 10.138 1.00 . A A . 93 ARG HE 1 1
3 5935 1 1 93 ARG HG2 H 114.959 0.527 8.888 1.00 . A A . 93 ARG HG2 1 1
3 5936 1 1 93 ARG HG3 H 115.903 1.129 7.524 1.00 . A A . 93 ARG HG3 1 1
3 5937 1 1 93 ARG HH11 H 114.635 4.970 8.431 1.00 . A A . 93 ARG HH11 1 1
3 5938 1 1 93 ARG HH12 H 115.392 6.144 9.455 1.00 . A A . 93 ARG HH12 1 1
3 5939 1 1 93 ARG HH21 H 116.919 3.783 11.483 1.00 . A A . 93 ARG HH21 1 1
3 5940 1 1 93 ARG HH22 H 116.686 5.473 11.182 1.00 . A A . 93 ARG HH22 1 1
3 5941 1 1 93 ARG N N 114.873 -1.035 5.687 1.00 . A A . 93 ARG N 1 1
3 5942 1 1 93 ARG NE N 115.518 2.962 9.601 1.00 . A A . 93 ARG NE 1 1
3 5943 1 1 93 ARG NH1 N 115.217 5.190 9.214 1.00 . A A . 93 ARG NH1 1 1
3 5944 1 1 93 ARG NH2 N 116.511 4.518 10.942 1.00 . A A . 93 ARG NH2 1 1
3 5945 1 1 93 ARG O O 111.603 -0.972 7.118 1.00 . A A . 93 ARG O 1 1
3 5946 1 1 94 SER C C 111.244 -4.402 5.901 1.00 . A A . 94 SER C 1 1
3 5947 1 1 94 SER CA C 111.335 -3.019 5.265 1.00 . A A . 94 SER CA 1 1
3 5948 1 1 94 SER CB C 111.253 -3.151 3.746 1.00 . A A . 94 SER CB 1 1
3 5949 1 1 94 SER H H 113.412 -2.632 5.211 1.00 . A A . 94 SER H 1 1
3 5950 1 1 94 SER HA H 110.506 -2.421 5.607 1.00 . A A . 94 SER HA 1 1
3 5951 1 1 94 SER HB2 H 110.606 -3.972 3.488 1.00 . A A . 94 SER HB2 1 1
3 5952 1 1 94 SER HB3 H 110.854 -2.236 3.327 1.00 . A A . 94 SER HB3 1 1
3 5953 1 1 94 SER HG H 113.067 -3.835 3.909 1.00 . A A . 94 SER HG 1 1
3 5954 1 1 94 SER N N 112.578 -2.358 5.637 1.00 . A A . 94 SER N 1 1
3 5955 1 1 94 SER O O 111.208 -5.413 5.201 1.00 . A A . 94 SER O 1 1
3 5956 1 1 94 SER OG O 112.554 -3.398 3.227 1.00 . A A . 94 SER OG 1 1
3 5957 1 1 95 GLY C C 110.871 -6.881 7.028 1.00 . A A . 95 GLY C 1 1
3 5958 1 1 95 GLY CA C 111.119 -5.697 7.963 1.00 . A A . 95 GLY CA 1 1
3 5959 1 1 95 GLY H H 111.240 -3.593 7.730 1.00 . A A . 95 GLY H 1 1
3 5960 1 1 95 GLY HA2 H 112.045 -5.858 8.498 1.00 . A A . 95 GLY HA2 1 1
3 5961 1 1 95 GLY HA3 H 110.309 -5.636 8.674 1.00 . A A . 95 GLY HA3 1 1
3 5962 1 1 95 GLY N N 111.208 -4.436 7.230 1.00 . A A . 95 GLY N 1 1
3 5963 1 1 95 GLY O O 111.702 -7.783 6.926 1.00 . A A . 95 GLY O 1 1
3 5964 1 1 96 PRO C C 110.602 -8.505 4.624 1.00 . A A . 96 PRO C 1 1
3 5965 1 1 96 PRO CA C 109.395 -7.989 5.406 1.00 . A A . 96 PRO CA 1 1
3 5966 1 1 96 PRO CB C 108.379 -7.326 4.481 1.00 . A A . 96 PRO CB 1 1
3 5967 1 1 96 PRO CD C 108.694 -5.870 6.411 1.00 . A A . 96 PRO CD 1 1
3 5968 1 1 96 PRO CG C 107.703 -6.286 5.317 1.00 . A A . 96 PRO CG 1 1
3 5969 1 1 96 PRO HA H 108.921 -8.797 5.937 1.00 . A A . 96 PRO HA 1 1
3 5970 1 1 96 PRO HB2 H 108.883 -6.867 3.641 1.00 . A A . 96 PRO HB2 1 1
3 5971 1 1 96 PRO HB3 H 107.656 -8.049 4.137 1.00 . A A . 96 PRO HB3 1 1
3 5972 1 1 96 PRO HD2 H 109.092 -4.889 6.202 1.00 . A A . 96 PRO HD2 1 1
3 5973 1 1 96 PRO HD3 H 108.217 -5.887 7.379 1.00 . A A . 96 PRO HD3 1 1
3 5974 1 1 96 PRO HG2 H 107.447 -5.432 4.703 1.00 . A A . 96 PRO HG2 1 1
3 5975 1 1 96 PRO HG3 H 106.815 -6.696 5.770 1.00 . A A . 96 PRO HG3 1 1
3 5976 1 1 96 PRO N N 109.752 -6.893 6.350 1.00 . A A . 96 PRO N 1 1
3 5977 1 1 96 PRO O O 110.613 -9.650 4.172 1.00 . A A . 96 PRO O 1 1
3 5978 1 1 97 ALA C C 113.695 -8.936 4.651 1.00 . A A . 97 ALA C 1 1
3 5979 1 1 97 ALA CA C 112.826 -8.055 3.761 1.00 . A A . 97 ALA CA 1 1
3 5980 1 1 97 ALA CB C 113.611 -6.813 3.337 1.00 . A A . 97 ALA CB 1 1
3 5981 1 1 97 ALA H H 111.561 -6.769 4.866 1.00 . A A . 97 ALA H 1 1
3 5982 1 1 97 ALA HA H 112.548 -8.612 2.881 1.00 . A A . 97 ALA HA 1 1
3 5983 1 1 97 ALA HB1 H 113.444 -6.623 2.287 1.00 . A A . 97 ALA HB1 1 1
3 5984 1 1 97 ALA HB2 H 113.279 -5.962 3.914 1.00 . A A . 97 ALA HB2 1 1
3 5985 1 1 97 ALA HB3 H 114.664 -6.976 3.512 1.00 . A A . 97 ALA HB3 1 1
3 5986 1 1 97 ALA N N 111.619 -7.663 4.477 1.00 . A A . 97 ALA N 1 1
3 5987 1 1 97 ALA O O 114.179 -9.987 4.227 1.00 . A A . 97 ALA O 1 1
3 5988 1 1 98 SER C C 113.934 -10.573 7.161 1.00 . A A . 98 SER C 1 1
3 5989 1 1 98 SER CA C 114.667 -9.281 6.838 1.00 . A A . 98 SER CA 1 1
3 5990 1 1 98 SER CB C 114.895 -8.479 8.121 1.00 . A A . 98 SER CB 1 1
3 5991 1 1 98 SER H H 113.446 -7.672 6.176 1.00 . A A . 98 SER H 1 1
3 5992 1 1 98 SER HA H 115.619 -9.516 6.393 1.00 . A A . 98 SER HA 1 1
3 5993 1 1 98 SER HB2 H 115.946 -8.273 8.237 1.00 . A A . 98 SER HB2 1 1
3 5994 1 1 98 SER HB3 H 114.352 -7.546 8.061 1.00 . A A . 98 SER HB3 1 1
3 5995 1 1 98 SER HG H 113.518 -9.455 9.087 1.00 . A A . 98 SER HG 1 1
3 5996 1 1 98 SER N N 113.873 -8.508 5.895 1.00 . A A . 98 SER N 1 1
3 5997 1 1 98 SER O O 114.406 -11.665 6.844 1.00 . A A . 98 SER O 1 1
3 5998 1 1 98 SER OG O 114.441 -9.237 9.234 1.00 . A A . 98 SER OG 1 1
3 5999 1 1 99 ASN C C 111.912 -12.555 6.940 1.00 . A A . 99 ASN C 1 1
3 6000 1 1 99 ASN CA C 111.965 -11.600 8.125 1.00 . A A . 99 ASN CA 1 1
3 6001 1 1 99 ASN CB C 110.548 -11.167 8.505 1.00 . A A . 99 ASN CB 1 1
3 6002 1 1 99 ASN CG C 110.336 -11.334 10.005 1.00 . A A . 99 ASN CG 1 1
3 6003 1 1 99 ASN H H 112.452 -9.540 8.012 1.00 . A A . 99 ASN H 1 1
3 6004 1 1 99 ASN HA H 112.417 -12.105 8.966 1.00 . A A . 99 ASN HA 1 1
3 6005 1 1 99 ASN HB2 H 110.407 -10.130 8.236 1.00 . A A . 99 ASN HB2 1 1
3 6006 1 1 99 ASN HB3 H 109.832 -11.775 7.973 1.00 . A A . 99 ASN HB3 1 1
3 6007 1 1 99 ASN HD21 H 108.541 -12.161 9.808 1.00 . A A . 99 ASN HD21 1 1
3 6008 1 1 99 ASN HD22 H 109.085 -11.981 11.405 1.00 . A A . 99 ASN HD22 1 1
3 6009 1 1 99 ASN N N 112.768 -10.438 7.779 1.00 . A A . 99 ASN N 1 1
3 6010 1 1 99 ASN ND2 N 109.229 -11.870 10.442 1.00 . A A . 99 ASN ND2 1 1
3 6011 1 1 99 ASN O O 111.854 -13.772 7.110 1.00 . A A . 99 ASN O 1 1
3 6012 1 1 99 ASN OD1 O 111.202 -10.968 10.800 1.00 . A A . 99 ASN OD1 1 1
3 6013 1 1 100 VAL C C 113.126 -13.720 4.486 1.00 . A A . 100 VAL C 1 1
3 6014 1 1 100 VAL CA C 111.918 -12.789 4.520 1.00 . A A . 100 VAL CA 1 1
3 6015 1 1 100 VAL CB C 111.934 -11.868 3.294 1.00 . A A . 100 VAL CB 1 1
3 6016 1 1 100 VAL CG1 C 112.823 -12.466 2.201 1.00 . A A . 100 VAL CG1 1 1
3 6017 1 1 100 VAL CG2 C 110.510 -11.708 2.758 1.00 . A A . 100 VAL CG2 1 1
3 6018 1 1 100 VAL H H 112.006 -11.012 5.669 1.00 . A A . 100 VAL H 1 1
3 6019 1 1 100 VAL HA H 111.015 -13.381 4.505 1.00 . A A . 100 VAL HA 1 1
3 6020 1 1 100 VAL HB H 112.321 -10.902 3.580 1.00 . A A . 100 VAL HB 1 1
3 6021 1 1 100 VAL HG11 H 112.607 -13.519 2.098 1.00 . A A . 100 VAL HG11 1 1
3 6022 1 1 100 VAL HG12 H 112.629 -11.966 1.265 1.00 . A A . 100 VAL HG12 1 1
3 6023 1 1 100 VAL HG13 H 113.862 -12.337 2.472 1.00 . A A . 100 VAL HG13 1 1
3 6024 1 1 100 VAL HG21 H 110.416 -10.751 2.268 1.00 . A A . 100 VAL HG21 1 1
3 6025 1 1 100 VAL HG22 H 110.300 -12.498 2.051 1.00 . A A . 100 VAL HG22 1 1
3 6026 1 1 100 VAL HG23 H 109.808 -11.763 3.577 1.00 . A A . 100 VAL HG23 1 1
3 6027 1 1 100 VAL N N 111.947 -11.988 5.737 1.00 . A A . 100 VAL N 1 1
3 6028 1 1 100 VAL O O 112.988 -14.934 4.338 1.00 . A A . 100 VAL O 1 1
3 6029 1 1 101 THR C C 115.568 -14.857 5.829 1.00 . A A . 101 THR C 1 1
3 6030 1 1 101 THR CA C 115.545 -13.909 4.647 1.00 . A A . 101 THR CA 1 1
3 6031 1 1 101 THR CB C 116.737 -12.967 4.781 1.00 . A A . 101 THR CB 1 1
3 6032 1 1 101 THR CG2 C 118.006 -13.674 4.303 1.00 . A A . 101 THR CG2 1 1
3 6033 1 1 101 THR H H 114.352 -12.162 4.767 1.00 . A A . 101 THR H 1 1
3 6034 1 1 101 THR HA H 115.629 -14.469 3.730 1.00 . A A . 101 THR HA 1 1
3 6035 1 1 101 THR HB H 116.851 -12.694 5.826 1.00 . A A . 101 THR HB 1 1
3 6036 1 1 101 THR HG1 H 116.207 -11.106 4.587 1.00 . A A . 101 THR HG1 1 1
3 6037 1 1 101 THR HG21 H 118.774 -12.943 4.107 1.00 . A A . 101 THR HG21 1 1
3 6038 1 1 101 THR HG22 H 118.347 -14.357 5.069 1.00 . A A . 101 THR HG22 1 1
3 6039 1 1 101 THR HG23 H 117.792 -14.225 3.400 1.00 . A A . 101 THR HG23 1 1
3 6040 1 1 101 THR N N 114.308 -13.136 4.642 1.00 . A A . 101 THR N 1 1
3 6041 1 1 101 THR O O 115.890 -16.038 5.703 1.00 . A A . 101 THR O 1 1
3 6042 1 1 101 THR OG1 O 116.513 -11.802 4.001 1.00 . A A . 101 THR OG1 1 1
3 6043 1 1 102 ALA C C 114.070 -16.079 8.200 1.00 . A A . 102 ALA C 1 1
3 6044 1 1 102 ALA CA C 115.211 -15.069 8.213 1.00 . A A . 102 ALA CA 1 1
3 6045 1 1 102 ALA CB C 115.062 -14.106 9.384 1.00 . A A . 102 ALA CB 1 1
3 6046 1 1 102 ALA H H 114.986 -13.360 6.999 1.00 . A A . 102 ALA H 1 1
3 6047 1 1 102 ALA HA H 116.147 -15.598 8.313 1.00 . A A . 102 ALA HA 1 1
3 6048 1 1 102 ALA HB1 H 115.290 -14.620 10.304 1.00 . A A . 102 ALA HB1 1 1
3 6049 1 1 102 ALA HB2 H 115.747 -13.279 9.254 1.00 . A A . 102 ALA HB2 1 1
3 6050 1 1 102 ALA HB3 H 114.051 -13.733 9.415 1.00 . A A . 102 ALA HB3 1 1
3 6051 1 1 102 ALA N N 115.230 -14.308 6.981 1.00 . A A . 102 ALA N 1 1
3 6052 1 1 102 ALA O O 114.101 -17.075 8.924 1.00 . A A . 102 ALA O 1 1
3 6053 1 1 103 LYS C C 112.314 -17.959 6.442 1.00 . A A . 103 LYS C 1 1
3 6054 1 1 103 LYS CA C 111.931 -16.727 7.255 1.00 . A A . 103 LYS CA 1 1
3 6055 1 1 103 LYS CB C 110.752 -16.019 6.583 1.00 . A A . 103 LYS CB 1 1
3 6056 1 1 103 LYS CD C 108.697 -15.981 8.006 1.00 . A A . 103 LYS CD 1 1
3 6057 1 1 103 LYS CE C 107.996 -15.263 9.161 1.00 . A A . 103 LYS CE 1 1
3 6058 1 1 103 LYS CG C 109.971 -15.221 7.630 1.00 . A A . 103 LYS CG 1 1
3 6059 1 1 103 LYS H H 113.103 -15.021 6.801 1.00 . A A . 103 LYS H 1 1
3 6060 1 1 103 LYS HA H 111.634 -17.039 8.245 1.00 . A A . 103 LYS HA 1 1
3 6061 1 1 103 LYS HB2 H 111.121 -15.350 5.819 1.00 . A A . 103 LYS HB2 1 1
3 6062 1 1 103 LYS HB3 H 110.101 -16.752 6.134 1.00 . A A . 103 LYS HB3 1 1
3 6063 1 1 103 LYS HD2 H 108.036 -16.022 7.152 1.00 . A A . 103 LYS HD2 1 1
3 6064 1 1 103 LYS HD3 H 108.954 -16.984 8.312 1.00 . A A . 103 LYS HD3 1 1
3 6065 1 1 103 LYS HE2 H 107.579 -15.994 9.839 1.00 . A A . 103 LYS HE2 1 1
3 6066 1 1 103 LYS HE3 H 108.711 -14.649 9.690 1.00 . A A . 103 LYS HE3 1 1
3 6067 1 1 103 LYS HG2 H 110.583 -15.085 8.509 1.00 . A A . 103 LYS HG2 1 1
3 6068 1 1 103 LYS HG3 H 109.704 -14.257 7.223 1.00 . A A . 103 LYS HG3 1 1
3 6069 1 1 103 LYS HZ1 H 106.388 -14.924 7.883 1.00 . A A . 103 LYS HZ1 1 1
3 6070 1 1 103 LYS HZ2 H 106.250 -14.152 9.390 1.00 . A A . 103 LYS HZ2 1 1
3 6071 1 1 103 LYS HZ3 H 107.312 -13.538 8.218 1.00 . A A . 103 LYS HZ3 1 1
3 6072 1 1 103 LYS N N 113.069 -15.824 7.363 1.00 . A A . 103 LYS N 1 1
3 6073 1 1 103 LYS NZ N 106.905 -14.404 8.622 1.00 . A A . 103 LYS NZ 1 1
3 6074 1 1 103 LYS O O 111.846 -19.064 6.711 1.00 . A A . 103 LYS O 1 1
3 6075 1 1 104 TYR C C 114.794 -19.586 5.242 1.00 . A A . 104 TYR C 1 1
3 6076 1 1 104 TYR CA C 113.616 -18.858 4.599 1.00 . A A . 104 TYR CA 1 1
3 6077 1 1 104 TYR CB C 114.030 -18.328 3.225 1.00 . A A . 104 TYR CB 1 1
3 6078 1 1 104 TYR CD1 C 111.970 -19.180 2.049 1.00 . A A . 104 TYR CD1 1 1
3 6079 1 1 104 TYR CD2 C 112.485 -16.813 1.933 1.00 . A A . 104 TYR CD2 1 1
3 6080 1 1 104 TYR CE1 C 110.828 -18.971 1.267 1.00 . A A . 104 TYR CE1 1 1
3 6081 1 1 104 TYR CE2 C 111.342 -16.604 1.151 1.00 . A A . 104 TYR CE2 1 1
3 6082 1 1 104 TYR CG C 112.798 -18.102 2.382 1.00 . A A . 104 TYR CG 1 1
3 6083 1 1 104 TYR CZ C 110.514 -17.681 0.818 1.00 . A A . 104 TYR CZ 1 1
3 6084 1 1 104 TYR H H 113.515 -16.853 5.277 1.00 . A A . 104 TYR H 1 1
3 6085 1 1 104 TYR HA H 112.801 -19.554 4.473 1.00 . A A . 104 TYR HA 1 1
3 6086 1 1 104 TYR HB2 H 114.562 -17.395 3.344 1.00 . A A . 104 TYR HB2 1 1
3 6087 1 1 104 TYR HB3 H 114.670 -19.049 2.739 1.00 . A A . 104 TYR HB3 1 1
3 6088 1 1 104 TYR HD1 H 112.212 -20.174 2.395 1.00 . A A . 104 TYR HD1 1 1
3 6089 1 1 104 TYR HD2 H 113.124 -15.982 2.190 1.00 . A A . 104 TYR HD2 1 1
3 6090 1 1 104 TYR HE1 H 110.189 -19.802 1.010 1.00 . A A . 104 TYR HE1 1 1
3 6091 1 1 104 TYR HE2 H 111.101 -15.610 0.805 1.00 . A A . 104 TYR HE2 1 1
3 6092 1 1 104 TYR HH H 109.650 -16.981 -0.733 1.00 . A A . 104 TYR HH 1 1
3 6093 1 1 104 TYR N N 113.174 -17.757 5.445 1.00 . A A . 104 TYR N 1 1
3 6094 1 1 104 TYR O O 115.271 -20.594 4.723 1.00 . A A . 104 TYR O 1 1
3 6095 1 1 104 TYR OH O 109.388 -17.474 0.047 1.00 . A A . 104 TYR OH 1 1
3 6096 1 1 105 GLY C C 117.675 -19.496 6.303 1.00 . A A . 105 GLY C 1 1
3 6097 1 1 105 GLY CA C 116.377 -19.675 7.082 1.00 . A A . 105 GLY CA 1 1
3 6098 1 1 105 GLY H H 114.834 -18.261 6.742 1.00 . A A . 105 GLY H 1 1
3 6099 1 1 105 GLY HA2 H 116.477 -19.210 8.052 1.00 . A A . 105 GLY HA2 1 1
3 6100 1 1 105 GLY HA3 H 116.185 -20.729 7.212 1.00 . A A . 105 GLY HA3 1 1
3 6101 1 1 105 GLY N N 115.255 -19.066 6.375 1.00 . A A . 105 GLY N 1 1
3 6102 1 1 105 GLY O O 118.613 -20.278 6.455 1.00 . A A . 105 GLY O 1 1
3 6103 1 1 106 ILE C C 120.011 -17.593 5.516 1.00 . A A . 106 ILE C 1 1
3 6104 1 1 106 ILE CA C 118.907 -18.195 4.664 1.00 . A A . 106 ILE CA 1 1
3 6105 1 1 106 ILE CB C 118.562 -17.223 3.553 1.00 . A A . 106 ILE CB 1 1
3 6106 1 1 106 ILE CD1 C 117.777 -18.342 1.450 1.00 . A A . 106 ILE CD1 1 1
3 6107 1 1 106 ILE CG1 C 117.340 -17.742 2.788 1.00 . A A . 106 ILE CG1 1 1
3 6108 1 1 106 ILE CG2 C 119.761 -17.091 2.615 1.00 . A A . 106 ILE CG2 1 1
3 6109 1 1 106 ILE H H 116.940 -17.876 5.381 1.00 . A A . 106 ILE H 1 1
3 6110 1 1 106 ILE HA H 119.259 -19.116 4.227 1.00 . A A . 106 ILE HA 1 1
3 6111 1 1 106 ILE HB H 118.340 -16.263 3.990 1.00 . A A . 106 ILE HB 1 1
3 6112 1 1 106 ILE HD11 H 118.129 -17.554 0.801 1.00 . A A . 106 ILE HD11 1 1
3 6113 1 1 106 ILE HD12 H 118.571 -19.055 1.615 1.00 . A A . 106 ILE HD12 1 1
3 6114 1 1 106 ILE HD13 H 116.938 -18.840 0.987 1.00 . A A . 106 ILE HD13 1 1
3 6115 1 1 106 ILE HG12 H 116.847 -18.502 3.377 1.00 . A A . 106 ILE HG12 1 1
3 6116 1 1 106 ILE HG13 H 116.656 -16.927 2.611 1.00 . A A . 106 ILE HG13 1 1
3 6117 1 1 106 ILE HG21 H 120.083 -18.073 2.303 1.00 . A A . 106 ILE HG21 1 1
3 6118 1 1 106 ILE HG22 H 119.480 -16.510 1.751 1.00 . A A . 106 ILE HG22 1 1
3 6119 1 1 106 ILE HG23 H 120.570 -16.596 3.134 1.00 . A A . 106 ILE HG23 1 1
3 6120 1 1 106 ILE N N 117.720 -18.466 5.465 1.00 . A A . 106 ILE N 1 1
3 6121 1 1 106 ILE O O 119.778 -16.653 6.277 1.00 . A A . 106 ILE O 1 1
3 6122 1 1 107 THR C C 123.660 -18.065 5.498 1.00 . A A . 107 THR C 1 1
3 6123 1 1 107 THR CA C 122.347 -17.647 6.152 1.00 . A A . 107 THR CA 1 1
3 6124 1 1 107 THR CB C 122.270 -18.206 7.572 1.00 . A A . 107 THR CB 1 1
3 6125 1 1 107 THR CG2 C 120.833 -18.653 7.853 1.00 . A A . 107 THR CG2 1 1
3 6126 1 1 107 THR H H 121.340 -18.883 4.761 1.00 . A A . 107 THR H 1 1
3 6127 1 1 107 THR HA H 122.303 -16.569 6.199 1.00 . A A . 107 THR HA 1 1
3 6128 1 1 107 THR HB H 122.550 -17.440 8.279 1.00 . A A . 107 THR HB 1 1
3 6129 1 1 107 THR HG1 H 124.046 -18.975 7.755 1.00 . A A . 107 THR HG1 1 1
3 6130 1 1 107 THR HG21 H 120.190 -17.788 7.909 1.00 . A A . 107 THR HG21 1 1
3 6131 1 1 107 THR HG22 H 120.494 -19.304 7.059 1.00 . A A . 107 THR HG22 1 1
3 6132 1 1 107 THR HG23 H 120.799 -19.185 8.790 1.00 . A A . 107 THR HG23 1 1
3 6133 1 1 107 THR N N 121.214 -18.137 5.383 1.00 . A A . 107 THR N 1 1
3 6134 1 1 107 THR O O 124.709 -18.085 6.143 1.00 . A A . 107 THR O 1 1
3 6135 1 1 107 THR OG1 O 123.150 -19.314 7.692 1.00 . A A . 107 THR OG1 1 1
3 6136 1 1 108 GLY C C 125.337 -17.652 2.651 1.00 . A A . 108 GLY C 1 1
3 6137 1 1 108 GLY CA C 124.781 -18.809 3.474 1.00 . A A . 108 GLY CA 1 1
3 6138 1 1 108 GLY H H 122.730 -18.356 3.749 1.00 . A A . 108 GLY H 1 1
3 6139 1 1 108 GLY HA2 H 125.534 -19.144 4.174 1.00 . A A . 108 GLY HA2 1 1
3 6140 1 1 108 GLY HA3 H 124.523 -19.621 2.812 1.00 . A A . 108 GLY HA3 1 1
3 6141 1 1 108 GLY N N 123.593 -18.394 4.212 1.00 . A A . 108 GLY N 1 1
3 6142 1 1 108 GLY O O 126.208 -17.842 1.803 1.00 . A A . 108 GLY O 1 1
3 6143 1 1 109 ILE C C 126.798 -15.291 2.026 1.00 . A A . 109 ILE C 1 1
3 6144 1 1 109 ILE CA C 125.279 -15.266 2.196 1.00 . A A . 109 ILE CA 1 1
3 6145 1 1 109 ILE CB C 124.864 -14.022 2.981 1.00 . A A . 109 ILE CB 1 1
3 6146 1 1 109 ILE CD1 C 122.724 -15.136 3.637 1.00 . A A . 109 ILE CD1 1 1
3 6147 1 1 109 ILE CG1 C 123.989 -14.451 4.161 1.00 . A A . 109 ILE CG1 1 1
3 6148 1 1 109 ILE CG2 C 124.067 -13.079 2.077 1.00 . A A . 109 ILE CG2 1 1
3 6149 1 1 109 ILE H H 124.138 -16.359 3.602 1.00 . A A . 109 ILE H 1 1
3 6150 1 1 109 ILE HA H 124.810 -15.242 1.227 1.00 . A A . 109 ILE HA 1 1
3 6151 1 1 109 ILE HB H 125.745 -13.515 3.347 1.00 . A A . 109 ILE HB 1 1
3 6152 1 1 109 ILE HD11 H 121.865 -14.519 3.853 1.00 . A A . 109 ILE HD11 1 1
3 6153 1 1 109 ILE HD12 H 122.807 -15.277 2.570 1.00 . A A . 109 ILE HD12 1 1
3 6154 1 1 109 ILE HD13 H 122.607 -16.096 4.119 1.00 . A A . 109 ILE HD13 1 1
3 6155 1 1 109 ILE HG12 H 124.541 -15.138 4.789 1.00 . A A . 109 ILE HG12 1 1
3 6156 1 1 109 ILE HG13 H 123.712 -13.586 4.735 1.00 . A A . 109 ILE HG13 1 1
3 6157 1 1 109 ILE HG21 H 123.492 -12.398 2.687 1.00 . A A . 109 ILE HG21 1 1
3 6158 1 1 109 ILE HG22 H 124.746 -12.516 1.454 1.00 . A A . 109 ILE HG22 1 1
3 6159 1 1 109 ILE HG23 H 123.399 -13.653 1.454 1.00 . A A . 109 ILE HG23 1 1
3 6160 1 1 109 ILE N N 124.829 -16.451 2.912 1.00 . A A . 109 ILE N 1 1
3 6161 1 1 109 ILE O O 127.526 -15.635 2.958 1.00 . A A . 109 ILE O 1 1
3 6162 1 1 110 PRO C C 125.658 -15.680 -0.894 1.00 . A A . 110 PRO C 1 1
3 6163 1 1 110 PRO CA C 126.448 -14.518 -0.297 1.00 . A A . 110 PRO CA 1 1
3 6164 1 1 110 PRO CB C 127.463 -13.978 -1.308 1.00 . A A . 110 PRO CB 1 1
3 6165 1 1 110 PRO CD C 128.724 -14.920 0.532 1.00 . A A . 110 PRO CD 1 1
3 6166 1 1 110 PRO CG C 128.754 -14.647 -0.972 1.00 . A A . 110 PRO CG 1 1
3 6167 1 1 110 PRO HA H 125.780 -13.727 -0.003 1.00 . A A . 110 PRO HA 1 1
3 6168 1 1 110 PRO HB2 H 127.158 -14.231 -2.314 1.00 . A A . 110 PRO HB2 1 1
3 6169 1 1 110 PRO HB3 H 127.564 -12.909 -1.203 1.00 . A A . 110 PRO HB3 1 1
3 6170 1 1 110 PRO HD2 H 129.183 -15.875 0.751 1.00 . A A . 110 PRO HD2 1 1
3 6171 1 1 110 PRO HD3 H 129.218 -14.127 1.072 1.00 . A A . 110 PRO HD3 1 1
3 6172 1 1 110 PRO HG2 H 128.841 -15.576 -1.519 1.00 . A A . 110 PRO HG2 1 1
3 6173 1 1 110 PRO HG3 H 129.581 -13.997 -1.206 1.00 . A A . 110 PRO HG3 1 1
3 6174 1 1 110 PRO N N 127.291 -14.943 0.862 1.00 . A A . 110 PRO N 1 1
3 6175 1 1 110 PRO O O 126.181 -16.782 -1.056 1.00 . A A . 110 PRO O 1 1
3 6176 1 1 111 ALA C C 122.447 -15.845 -2.659 1.00 . A A . 111 ALA C 1 1
3 6177 1 1 111 ALA CA C 123.542 -16.461 -1.793 1.00 . A A . 111 ALA CA 1 1
3 6178 1 1 111 ALA CB C 122.904 -17.291 -0.678 1.00 . A A . 111 ALA CB 1 1
3 6179 1 1 111 ALA H H 124.027 -14.525 -1.066 1.00 . A A . 111 ALA H 1 1
3 6180 1 1 111 ALA HA H 124.148 -17.110 -2.407 1.00 . A A . 111 ALA HA 1 1
3 6181 1 1 111 ALA HB1 H 122.600 -16.639 0.127 1.00 . A A . 111 ALA HB1 1 1
3 6182 1 1 111 ALA HB2 H 122.041 -17.811 -1.065 1.00 . A A . 111 ALA HB2 1 1
3 6183 1 1 111 ALA HB3 H 123.622 -18.009 -0.309 1.00 . A A . 111 ALA HB3 1 1
3 6184 1 1 111 ALA N N 124.393 -15.424 -1.219 1.00 . A A . 111 ALA N 1 1
3 6185 1 1 111 ALA O O 121.973 -14.742 -2.387 1.00 . A A . 111 ALA O 1 1
3 6186 1 1 112 LEU C C 119.779 -16.977 -4.524 1.00 . A A . 112 LEU C 1 1
3 6187 1 1 112 LEU CA C 121.015 -16.082 -4.609 1.00 . A A . 112 LEU CA 1 1
3 6188 1 1 112 LEU CB C 121.550 -16.078 -6.043 1.00 . A A . 112 LEU CB 1 1
3 6189 1 1 112 LEU CD1 C 121.824 -14.564 -8.008 1.00 . A A . 112 LEU CD1 1 1
3 6190 1 1 112 LEU CD2 C 119.555 -15.389 -7.372 1.00 . A A . 112 LEU CD2 1 1
3 6191 1 1 112 LEU CG C 120.914 -14.937 -6.836 1.00 . A A . 112 LEU CG 1 1
3 6192 1 1 112 LEU H H 122.470 -17.439 -3.875 1.00 . A A . 112 LEU H 1 1
3 6193 1 1 112 LEU HA H 120.743 -15.077 -4.329 1.00 . A A . 112 LEU HA 1 1
3 6194 1 1 112 LEU HB2 H 122.622 -15.948 -6.024 1.00 . A A . 112 LEU HB2 1 1
3 6195 1 1 112 LEU HB3 H 121.311 -17.019 -6.517 1.00 . A A . 112 LEU HB3 1 1
3 6196 1 1 112 LEU HD11 H 121.900 -15.403 -8.685 1.00 . A A . 112 LEU HD11 1 1
3 6197 1 1 112 LEU HD12 H 121.410 -13.715 -8.531 1.00 . A A . 112 LEU HD12 1 1
3 6198 1 1 112 LEU HD13 H 122.806 -14.314 -7.636 1.00 . A A . 112 LEU HD13 1 1
3 6199 1 1 112 LEU HD21 H 119.699 -16.189 -8.085 1.00 . A A . 112 LEU HD21 1 1
3 6200 1 1 112 LEU HD22 H 118.945 -15.742 -6.554 1.00 . A A . 112 LEU HD22 1 1
3 6201 1 1 112 LEU HD23 H 119.064 -14.558 -7.858 1.00 . A A . 112 LEU HD23 1 1
3 6202 1 1 112 LEU HG H 120.783 -14.077 -6.196 1.00 . A A . 112 LEU HG 1 1
3 6203 1 1 112 LEU N N 122.053 -16.565 -3.705 1.00 . A A . 112 LEU N 1 1
3 6204 1 1 112 LEU O O 119.856 -18.171 -4.799 1.00 . A A . 112 LEU O 1 1
3 6205 1 1 113 VAL C C 116.493 -16.891 -5.214 1.00 . A A . 113 VAL C 1 1
3 6206 1 1 113 VAL CA C 117.409 -17.169 -4.027 1.00 . A A . 113 VAL CA 1 1
3 6207 1 1 113 VAL CB C 116.696 -16.808 -2.724 1.00 . A A . 113 VAL CB 1 1
3 6208 1 1 113 VAL CG1 C 115.186 -17.010 -2.877 1.00 . A A . 113 VAL CG1 1 1
3 6209 1 1 113 VAL CG2 C 117.218 -17.701 -1.596 1.00 . A A . 113 VAL CG2 1 1
3 6210 1 1 113 VAL H H 118.633 -15.438 -3.928 1.00 . A A . 113 VAL H 1 1
3 6211 1 1 113 VAL HA H 117.654 -18.221 -4.011 1.00 . A A . 113 VAL HA 1 1
3 6212 1 1 113 VAL HB H 116.896 -15.775 -2.485 1.00 . A A . 113 VAL HB 1 1
3 6213 1 1 113 VAL HG11 H 114.728 -16.080 -3.181 1.00 . A A . 113 VAL HG11 1 1
3 6214 1 1 113 VAL HG12 H 114.993 -17.766 -3.622 1.00 . A A . 113 VAL HG12 1 1
3 6215 1 1 113 VAL HG13 H 114.768 -17.323 -1.932 1.00 . A A . 113 VAL HG13 1 1
3 6216 1 1 113 VAL HG21 H 116.591 -17.583 -0.727 1.00 . A A . 113 VAL HG21 1 1
3 6217 1 1 113 VAL HG22 H 117.202 -18.732 -1.916 1.00 . A A . 113 VAL HG22 1 1
3 6218 1 1 113 VAL HG23 H 118.231 -17.416 -1.353 1.00 . A A . 113 VAL HG23 1 1
3 6219 1 1 113 VAL N N 118.643 -16.398 -4.140 1.00 . A A . 113 VAL N 1 1
3 6220 1 1 113 VAL O O 116.228 -15.735 -5.546 1.00 . A A . 113 VAL O 1 1
3 6221 1 1 114 ILE C C 113.803 -18.513 -6.779 1.00 . A A . 114 ILE C 1 1
3 6222 1 1 114 ILE CA C 115.133 -17.803 -7.003 1.00 . A A . 114 ILE CA 1 1
3 6223 1 1 114 ILE CB C 115.805 -18.360 -8.257 1.00 . A A . 114 ILE CB 1 1
3 6224 1 1 114 ILE CD1 C 117.029 -16.206 -8.549 1.00 . A A . 114 ILE CD1 1 1
3 6225 1 1 114 ILE CG1 C 117.184 -17.722 -8.416 1.00 . A A . 114 ILE CG1 1 1
3 6226 1 1 114 ILE CG2 C 114.950 -18.033 -9.484 1.00 . A A . 114 ILE CG2 1 1
3 6227 1 1 114 ILE H H 116.263 -18.852 -5.545 1.00 . A A . 114 ILE H 1 1
3 6228 1 1 114 ILE HA H 114.942 -16.753 -7.152 1.00 . A A . 114 ILE HA 1 1
3 6229 1 1 114 ILE HB H 115.909 -19.431 -8.167 1.00 . A A . 114 ILE HB 1 1
3 6230 1 1 114 ILE HD11 H 117.845 -15.811 -9.131 1.00 . A A . 114 ILE HD11 1 1
3 6231 1 1 114 ILE HD12 H 116.095 -15.980 -9.042 1.00 . A A . 114 ILE HD12 1 1
3 6232 1 1 114 ILE HD13 H 117.036 -15.755 -7.569 1.00 . A A . 114 ILE HD13 1 1
3 6233 1 1 114 ILE HG12 H 117.787 -17.948 -7.547 1.00 . A A . 114 ILE HG12 1 1
3 6234 1 1 114 ILE HG13 H 117.664 -18.114 -9.301 1.00 . A A . 114 ILE HG13 1 1
3 6235 1 1 114 ILE HG21 H 113.972 -18.477 -9.370 1.00 . A A . 114 ILE HG21 1 1
3 6236 1 1 114 ILE HG22 H 114.849 -16.961 -9.578 1.00 . A A . 114 ILE HG22 1 1
3 6237 1 1 114 ILE HG23 H 115.423 -18.428 -10.370 1.00 . A A . 114 ILE HG23 1 1
3 6238 1 1 114 ILE N N 116.015 -17.955 -5.851 1.00 . A A . 114 ILE N 1 1
3 6239 1 1 114 ILE O O 113.760 -19.722 -6.553 1.00 . A A . 114 ILE O 1 1
3 6240 1 1 115 VAL C C 110.462 -17.843 -7.784 1.00 . A A . 115 VAL C 1 1
3 6241 1 1 115 VAL CA C 111.385 -18.296 -6.659 1.00 . A A . 115 VAL CA 1 1
3 6242 1 1 115 VAL CB C 110.817 -17.843 -5.311 1.00 . A A . 115 VAL CB 1 1
3 6243 1 1 115 VAL CG1 C 111.963 -17.610 -4.326 1.00 . A A . 115 VAL CG1 1 1
3 6244 1 1 115 VAL CG2 C 110.035 -16.540 -5.497 1.00 . A A . 115 VAL CG2 1 1
3 6245 1 1 115 VAL H H 112.830 -16.787 -7.027 1.00 . A A . 115 VAL H 1 1
3 6246 1 1 115 VAL HA H 111.446 -19.375 -6.670 1.00 . A A . 115 VAL HA 1 1
3 6247 1 1 115 VAL HB H 110.159 -18.609 -4.923 1.00 . A A . 115 VAL HB 1 1
3 6248 1 1 115 VAL HG11 H 112.302 -16.587 -4.404 1.00 . A A . 115 VAL HG11 1 1
3 6249 1 1 115 VAL HG12 H 111.617 -17.798 -3.320 1.00 . A A . 115 VAL HG12 1 1
3 6250 1 1 115 VAL HG13 H 112.779 -18.279 -4.556 1.00 . A A . 115 VAL HG13 1 1
3 6251 1 1 115 VAL HG21 H 109.989 -16.011 -4.555 1.00 . A A . 115 VAL HG21 1 1
3 6252 1 1 115 VAL HG22 H 110.532 -15.924 -6.231 1.00 . A A . 115 VAL HG22 1 1
3 6253 1 1 115 VAL HG23 H 109.034 -16.765 -5.832 1.00 . A A . 115 VAL HG23 1 1
3 6254 1 1 115 VAL N N 112.721 -17.744 -6.848 1.00 . A A . 115 VAL N 1 1
3 6255 1 1 115 VAL O O 110.705 -16.820 -8.423 1.00 . A A . 115 VAL O 1 1
3 6256 1 1 116 LYS C C 107.491 -17.194 -8.614 1.00 . A A . 116 LYS C 1 1
3 6257 1 1 116 LYS CA C 108.459 -18.276 -9.083 1.00 . A A . 116 LYS CA 1 1
3 6258 1 1 116 LYS CB C 107.679 -19.525 -9.489 1.00 . A A . 116 LYS CB 1 1
3 6259 1 1 116 LYS CD C 107.769 -21.521 -10.997 1.00 . A A . 116 LYS CD 1 1
3 6260 1 1 116 LYS CE C 108.193 -21.589 -12.464 1.00 . A A . 116 LYS CE 1 1
3 6261 1 1 116 LYS CG C 108.601 -20.461 -10.273 1.00 . A A . 116 LYS CG 1 1
3 6262 1 1 116 LYS H H 109.259 -19.420 -7.490 1.00 . A A . 116 LYS H 1 1
3 6263 1 1 116 LYS HA H 109.004 -17.913 -9.941 1.00 . A A . 116 LYS HA 1 1
3 6264 1 1 116 LYS HB2 H 107.319 -20.025 -8.602 1.00 . A A . 116 LYS HB2 1 1
3 6265 1 1 116 LYS HB3 H 106.841 -19.244 -10.108 1.00 . A A . 116 LYS HB3 1 1
3 6266 1 1 116 LYS HD2 H 107.928 -22.484 -10.533 1.00 . A A . 116 LYS HD2 1 1
3 6267 1 1 116 LYS HD3 H 106.722 -21.261 -10.939 1.00 . A A . 116 LYS HD3 1 1
3 6268 1 1 116 LYS HE2 H 109.261 -21.441 -12.536 1.00 . A A . 116 LYS HE2 1 1
3 6269 1 1 116 LYS HE3 H 107.936 -22.556 -12.868 1.00 . A A . 116 LYS HE3 1 1
3 6270 1 1 116 LYS HG2 H 109.163 -19.888 -10.996 1.00 . A A . 116 LYS HG2 1 1
3 6271 1 1 116 LYS HG3 H 109.283 -20.947 -9.591 1.00 . A A . 116 LYS HG3 1 1
3 6272 1 1 116 LYS HZ1 H 108.143 -20.118 -13.937 1.00 . A A . 116 LYS HZ1 1 1
3 6273 1 1 116 LYS HZ2 H 106.668 -20.933 -13.722 1.00 . A A . 116 LYS HZ2 1 1
3 6274 1 1 116 LYS HZ3 H 107.172 -19.778 -12.585 1.00 . A A . 116 LYS HZ3 1 1
3 6275 1 1 116 LYS N N 109.405 -18.611 -8.027 1.00 . A A . 116 LYS N 1 1
3 6276 1 1 116 LYS NZ N 107.491 -20.524 -13.235 1.00 . A A . 116 LYS NZ 1 1
3 6277 1 1 116 LYS O O 107.340 -16.958 -7.416 1.00 . A A . 116 LYS O 1 1
3 6278 1 1 117 LYS C C 104.925 -15.939 -8.154 1.00 . A A . 117 LYS C 1 1
3 6279 1 1 117 LYS CA C 105.888 -15.481 -9.245 1.00 . A A . 117 LYS CA 1 1
3 6280 1 1 117 LYS CB C 105.097 -15.092 -10.495 1.00 . A A . 117 LYS CB 1 1
3 6281 1 1 117 LYS CD C 104.262 -13.068 -9.288 1.00 . A A . 117 LYS CD 1 1
3 6282 1 1 117 LYS CE C 103.033 -12.198 -9.023 1.00 . A A . 117 LYS CE 1 1
3 6283 1 1 117 LYS CG C 103.850 -14.303 -10.091 1.00 . A A . 117 LYS CG 1 1
3 6284 1 1 117 LYS H H 107.000 -16.769 -10.508 1.00 . A A . 117 LYS H 1 1
3 6285 1 1 117 LYS HA H 106.431 -14.617 -8.894 1.00 . A A . 117 LYS HA 1 1
3 6286 1 1 117 LYS HB2 H 105.717 -14.482 -11.137 1.00 . A A . 117 LYS HB2 1 1
3 6287 1 1 117 LYS HB3 H 104.800 -15.984 -11.026 1.00 . A A . 117 LYS HB3 1 1
3 6288 1 1 117 LYS HD2 H 104.695 -13.378 -8.347 1.00 . A A . 117 LYS HD2 1 1
3 6289 1 1 117 LYS HD3 H 104.989 -12.501 -9.848 1.00 . A A . 117 LYS HD3 1 1
3 6290 1 1 117 LYS HE2 H 102.930 -12.034 -7.960 1.00 . A A . 117 LYS HE2 1 1
3 6291 1 1 117 LYS HE3 H 103.150 -11.248 -9.523 1.00 . A A . 117 LYS HE3 1 1
3 6292 1 1 117 LYS HG2 H 103.317 -13.995 -10.978 1.00 . A A . 117 LYS HG2 1 1
3 6293 1 1 117 LYS HG3 H 103.209 -14.926 -9.486 1.00 . A A . 117 LYS HG3 1 1
3 6294 1 1 117 LYS HZ1 H 101.926 -13.062 -10.560 1.00 . A A . 117 LYS HZ1 1 1
3 6295 1 1 117 LYS HZ2 H 101.690 -13.789 -9.042 1.00 . A A . 117 LYS HZ2 1 1
3 6296 1 1 117 LYS HZ3 H 100.984 -12.284 -9.380 1.00 . A A . 117 LYS HZ3 1 1
3 6297 1 1 117 LYS N N 106.838 -16.539 -9.569 1.00 . A A . 117 LYS N 1 1
3 6298 1 1 117 LYS NZ N 101.816 -12.885 -9.540 1.00 . A A . 117 LYS NZ 1 1
3 6299 1 1 117 LYS O O 104.723 -15.242 -7.160 1.00 . A A . 117 LYS O 1 1
3 6300 1 1 118 ASP C C 104.129 -18.073 -6.101 1.00 . A A . 118 ASP C 1 1
3 6301 1 1 118 ASP CA C 103.397 -17.655 -7.371 1.00 . A A . 118 ASP CA 1 1
3 6302 1 1 118 ASP CB C 102.666 -18.861 -7.962 1.00 . A A . 118 ASP CB 1 1
3 6303 1 1 118 ASP CG C 101.259 -18.955 -7.382 1.00 . A A . 118 ASP CG 1 1
3 6304 1 1 118 ASP H H 104.537 -17.627 -9.158 1.00 . A A . 118 ASP H 1 1
3 6305 1 1 118 ASP HA H 102.672 -16.894 -7.124 1.00 . A A . 118 ASP HA 1 1
3 6306 1 1 118 ASP HB2 H 102.606 -18.752 -9.035 1.00 . A A . 118 ASP HB2 1 1
3 6307 1 1 118 ASP HB3 H 103.211 -19.763 -7.724 1.00 . A A . 118 ASP HB3 1 1
3 6308 1 1 118 ASP N N 104.337 -17.115 -8.346 1.00 . A A . 118 ASP N 1 1
3 6309 1 1 118 ASP O O 103.513 -18.534 -5.140 1.00 . A A . 118 ASP O 1 1
3 6310 1 1 118 ASP OD1 O 101.102 -19.604 -6.362 1.00 . A A . 118 ASP OD1 1 1
3 6311 1 1 118 ASP OD2 O 100.359 -18.375 -7.968 1.00 . A A . 118 ASP OD2 1 1
3 6312 1 1 119 GLY C C 106.757 -19.714 -5.083 1.00 . A A . 119 GLY C 1 1
3 6313 1 1 119 GLY CA C 106.257 -18.282 -4.952 1.00 . A A . 119 GLY CA 1 1
3 6314 1 1 119 GLY H H 105.885 -17.546 -6.904 1.00 . A A . 119 GLY H 1 1
3 6315 1 1 119 GLY HA2 H 107.103 -17.613 -4.882 1.00 . A A . 119 GLY HA2 1 1
3 6316 1 1 119 GLY HA3 H 105.660 -18.197 -4.057 1.00 . A A . 119 GLY HA3 1 1
3 6317 1 1 119 GLY N N 105.448 -17.914 -6.107 1.00 . A A . 119 GLY N 1 1
3 6318 1 1 119 GLY O O 107.342 -20.268 -4.151 1.00 . A A . 119 GLY O 1 1
3 6319 1 1 120 THR C C 108.469 -21.778 -6.483 1.00 . A A . 120 THR C 1 1
3 6320 1 1 120 THR CA C 106.948 -21.680 -6.495 1.00 . A A . 120 THR CA 1 1
3 6321 1 1 120 THR CB C 106.421 -22.155 -7.849 1.00 . A A . 120 THR CB 1 1
3 6322 1 1 120 THR CG2 C 105.964 -23.610 -7.742 1.00 . A A . 120 THR CG2 1 1
3 6323 1 1 120 THR H H 106.049 -19.818 -6.951 1.00 . A A . 120 THR H 1 1
3 6324 1 1 120 THR HA H 106.548 -22.317 -5.724 1.00 . A A . 120 THR HA 1 1
3 6325 1 1 120 THR HB H 107.207 -22.084 -8.583 1.00 . A A . 120 THR HB 1 1
3 6326 1 1 120 THR HG1 H 104.868 -21.055 -7.448 1.00 . A A . 120 THR HG1 1 1
3 6327 1 1 120 THR HG21 H 106.768 -24.211 -7.345 1.00 . A A . 120 THR HG21 1 1
3 6328 1 1 120 THR HG22 H 105.109 -23.672 -7.085 1.00 . A A . 120 THR HG22 1 1
3 6329 1 1 120 THR HG23 H 105.692 -23.975 -8.722 1.00 . A A . 120 THR HG23 1 1
3 6330 1 1 120 THR N N 106.520 -20.310 -6.247 1.00 . A A . 120 THR N 1 1
3 6331 1 1 120 THR O O 109.133 -21.382 -7.441 1.00 . A A . 120 THR O 1 1
3 6332 1 1 120 THR OG1 O 105.326 -21.338 -8.243 1.00 . A A . 120 THR OG1 1 1
3 6333 1 1 121 LEU C C 111.007 -23.242 -6.466 1.00 . A A . 121 LEU C 1 1
3 6334 1 1 121 LEU CA C 110.461 -22.458 -5.281 1.00 . A A . 121 LEU CA 1 1
3 6335 1 1 121 LEU CB C 110.815 -23.176 -3.977 1.00 . A A . 121 LEU CB 1 1
3 6336 1 1 121 LEU CD1 C 113.213 -22.531 -4.254 1.00 . A A . 121 LEU CD1 1 1
3 6337 1 1 121 LEU CD2 C 111.649 -21.022 -3.021 1.00 . A A . 121 LEU CD2 1 1
3 6338 1 1 121 LEU CG C 112.006 -22.480 -3.315 1.00 . A A . 121 LEU CG 1 1
3 6339 1 1 121 LEU H H 108.440 -22.613 -4.664 1.00 . A A . 121 LEU H 1 1
3 6340 1 1 121 LEU HA H 110.915 -21.477 -5.278 1.00 . A A . 121 LEU HA 1 1
3 6341 1 1 121 LEU HB2 H 109.965 -23.147 -3.309 1.00 . A A . 121 LEU HB2 1 1
3 6342 1 1 121 LEU HB3 H 111.072 -24.202 -4.189 1.00 . A A . 121 LEU HB3 1 1
3 6343 1 1 121 LEU HD11 H 113.304 -21.588 -4.772 1.00 . A A . 121 LEU HD11 1 1
3 6344 1 1 121 LEU HD12 H 114.107 -22.715 -3.679 1.00 . A A . 121 LEU HD12 1 1
3 6345 1 1 121 LEU HD13 H 113.077 -23.324 -4.972 1.00 . A A . 121 LEU HD13 1 1
3 6346 1 1 121 LEU HD21 H 112.049 -20.739 -2.059 1.00 . A A . 121 LEU HD21 1 1
3 6347 1 1 121 LEU HD22 H 112.070 -20.386 -3.787 1.00 . A A . 121 LEU HD22 1 1
3 6348 1 1 121 LEU HD23 H 110.575 -20.909 -3.011 1.00 . A A . 121 LEU HD23 1 1
3 6349 1 1 121 LEU HG H 112.249 -22.987 -2.392 1.00 . A A . 121 LEU HG 1 1
3 6350 1 1 121 LEU N N 109.017 -22.311 -5.396 1.00 . A A . 121 LEU N 1 1
3 6351 1 1 121 LEU O O 110.390 -24.203 -6.927 1.00 . A A . 121 LEU O 1 1
3 6352 1 1 122 ILE C C 114.254 -23.735 -7.839 1.00 . A A . 122 ILE C 1 1
3 6353 1 1 122 ILE CA C 112.779 -23.478 -8.103 1.00 . A A . 122 ILE CA 1 1
3 6354 1 1 122 ILE CB C 112.638 -22.584 -9.332 1.00 . A A . 122 ILE CB 1 1
3 6355 1 1 122 ILE CD1 C 112.918 -22.825 -11.791 1.00 . A A . 122 ILE CD1 1 1
3 6356 1 1 122 ILE CG1 C 113.573 -23.073 -10.434 1.00 . A A . 122 ILE CG1 1 1
3 6357 1 1 122 ILE CG2 C 113.000 -21.143 -8.966 1.00 . A A . 122 ILE CG2 1 1
3 6358 1 1 122 ILE H H 112.603 -22.042 -6.558 1.00 . A A . 122 ILE H 1 1
3 6359 1 1 122 ILE HA H 112.281 -24.414 -8.290 1.00 . A A . 122 ILE HA 1 1
3 6360 1 1 122 ILE HB H 111.621 -22.615 -9.680 1.00 . A A . 122 ILE HB 1 1
3 6361 1 1 122 ILE HD11 H 112.240 -23.634 -12.017 1.00 . A A . 122 ILE HD11 1 1
3 6362 1 1 122 ILE HD12 H 112.368 -21.894 -11.758 1.00 . A A . 122 ILE HD12 1 1
3 6363 1 1 122 ILE HD13 H 113.678 -22.767 -12.551 1.00 . A A . 122 ILE HD13 1 1
3 6364 1 1 122 ILE HG12 H 114.509 -22.534 -10.379 1.00 . A A . 122 ILE HG12 1 1
3 6365 1 1 122 ILE HG13 H 113.756 -24.130 -10.309 1.00 . A A . 122 ILE HG13 1 1
3 6366 1 1 122 ILE HG21 H 114.062 -20.993 -9.098 1.00 . A A . 122 ILE HG21 1 1
3 6367 1 1 122 ILE HG22 H 112.459 -20.463 -9.606 1.00 . A A . 122 ILE HG22 1 1
3 6368 1 1 122 ILE HG23 H 112.735 -20.955 -7.937 1.00 . A A . 122 ILE HG23 1 1
3 6369 1 1 122 ILE N N 112.161 -22.819 -6.962 1.00 . A A . 122 ILE N 1 1
3 6370 1 1 122 ILE O O 114.696 -24.881 -7.748 1.00 . A A . 122 ILE O 1 1
3 6371 1 1 123 SER C C 116.847 -21.746 -6.383 1.00 . A A . 123 SER C 1 1
3 6372 1 1 123 SER CA C 116.435 -22.747 -7.456 1.00 . A A . 123 SER CA 1 1
3 6373 1 1 123 SER CB C 117.217 -22.473 -8.740 1.00 . A A . 123 SER CB 1 1
3 6374 1 1 123 SER H H 114.583 -21.775 -7.800 1.00 . A A . 123 SER H 1 1
3 6375 1 1 123 SER HA H 116.666 -23.744 -7.113 1.00 . A A . 123 SER HA 1 1
3 6376 1 1 123 SER HB2 H 118.162 -22.014 -8.499 1.00 . A A . 123 SER HB2 1 1
3 6377 1 1 123 SER HB3 H 117.395 -23.405 -9.259 1.00 . A A . 123 SER HB3 1 1
3 6378 1 1 123 SER HG H 116.049 -20.939 -9.001 1.00 . A A . 123 SER HG 1 1
3 6379 1 1 123 SER N N 115.004 -22.654 -7.714 1.00 . A A . 123 SER N 1 1
3 6380 1 1 123 SER O O 116.442 -20.584 -6.416 1.00 . A A . 123 SER O 1 1
3 6381 1 1 123 SER OG O 116.468 -21.591 -9.566 1.00 . A A . 123 SER OG 1 1
3 6382 1 1 124 MET C C 119.523 -20.834 -4.632 1.00 . A A . 124 MET C 1 1
3 6383 1 1 124 MET CA C 118.109 -21.329 -4.355 1.00 . A A . 124 MET CA 1 1
3 6384 1 1 124 MET CB C 118.069 -22.077 -3.021 1.00 . A A . 124 MET CB 1 1
3 6385 1 1 124 MET CE C 115.198 -20.516 -3.292 1.00 . A A . 124 MET CE 1 1
3 6386 1 1 124 MET CG C 116.702 -22.745 -2.852 1.00 . A A . 124 MET CG 1 1
3 6387 1 1 124 MET H H 117.946 -23.136 -5.451 1.00 . A A . 124 MET H 1 1
3 6388 1 1 124 MET HA H 117.450 -20.478 -4.296 1.00 . A A . 124 MET HA 1 1
3 6389 1 1 124 MET HB2 H 118.842 -22.831 -3.007 1.00 . A A . 124 MET HB2 1 1
3 6390 1 1 124 MET HB3 H 118.229 -21.381 -2.212 1.00 . A A . 124 MET HB3 1 1
3 6391 1 1 124 MET HE1 H 115.832 -19.649 -3.240 1.00 . A A . 124 MET HE1 1 1
3 6392 1 1 124 MET HE2 H 115.357 -21.019 -4.236 1.00 . A A . 124 MET HE2 1 1
3 6393 1 1 124 MET HE3 H 114.166 -20.209 -3.211 1.00 . A A . 124 MET HE3 1 1
3 6394 1 1 124 MET HG2 H 116.279 -22.949 -3.824 1.00 . A A . 124 MET HG2 1 1
3 6395 1 1 124 MET HG3 H 116.819 -23.671 -2.309 1.00 . A A . 124 MET HG3 1 1
3 6396 1 1 124 MET N N 117.653 -22.201 -5.431 1.00 . A A . 124 MET N 1 1
3 6397 1 1 124 MET O O 119.745 -20.073 -5.572 1.00 . A A . 124 MET O 1 1
3 6398 1 1 124 MET SD S 115.598 -21.643 -1.931 1.00 . A A . 124 MET SD 1 1
3 6399 1 1 125 ASN C C 122.370 -21.278 -5.361 1.00 . A A . 125 ASN C 1 1
3 6400 1 1 125 ASN CA C 121.863 -20.866 -3.984 1.00 . A A . 125 ASN CA 1 1
3 6401 1 1 125 ASN CB C 122.732 -21.514 -2.904 1.00 . A A . 125 ASN CB 1 1
3 6402 1 1 125 ASN CG C 123.653 -20.471 -2.279 1.00 . A A . 125 ASN CG 1 1
3 6403 1 1 125 ASN H H 120.240 -21.878 -3.084 1.00 . A A . 125 ASN H 1 1
3 6404 1 1 125 ASN HA H 121.931 -19.793 -3.891 1.00 . A A . 125 ASN HA 1 1
3 6405 1 1 125 ASN HB2 H 122.096 -21.935 -2.139 1.00 . A A . 125 ASN HB2 1 1
3 6406 1 1 125 ASN HB3 H 123.329 -22.298 -3.346 1.00 . A A . 125 ASN HB3 1 1
3 6407 1 1 125 ASN HD21 H 123.598 -19.266 -3.858 1.00 . A A . 125 ASN HD21 1 1
3 6408 1 1 125 ASN HD22 H 124.556 -18.723 -2.555 1.00 . A A . 125 ASN HD22 1 1
3 6409 1 1 125 ASN N N 120.474 -21.272 -3.814 1.00 . A A . 125 ASN N 1 1
3 6410 1 1 125 ASN ND2 N 123.961 -19.398 -2.953 1.00 . A A . 125 ASN ND2 1 1
3 6411 1 1 125 ASN O O 123.493 -21.764 -5.500 1.00 . A A . 125 ASN O 1 1
3 6412 1 1 125 ASN OD1 O 124.104 -20.641 -1.147 1.00 . A A . 125 ASN OD1 1 1
3 6413 1 1 126 GLY C C 122.858 -20.381 -8.311 1.00 . A A . 126 GLY C 1 1
3 6414 1 1 126 GLY CA C 121.915 -21.426 -7.737 1.00 . A A . 126 GLY CA 1 1
3 6415 1 1 126 GLY H H 120.659 -20.679 -6.210 1.00 . A A . 126 GLY H 1 1
3 6416 1 1 126 GLY HA2 H 122.406 -22.389 -7.733 1.00 . A A . 126 GLY HA2 1 1
3 6417 1 1 126 GLY HA3 H 121.029 -21.478 -8.350 1.00 . A A . 126 GLY HA3 1 1
3 6418 1 1 126 GLY N N 121.539 -21.075 -6.377 1.00 . A A . 126 GLY N 1 1
3 6419 1 1 126 GLY O O 123.008 -20.269 -9.528 1.00 . A A . 126 GLY O 1 1
3 6420 1 1 127 ARG C C 125.280 -19.077 -9.008 1.00 . A A . 127 ARG C 1 1
3 6421 1 1 127 ARG CA C 124.403 -18.568 -7.875 1.00 . A A . 127 ARG CA 1 1
3 6422 1 1 127 ARG CB C 125.279 -18.101 -6.711 1.00 . A A . 127 ARG CB 1 1
3 6423 1 1 127 ARG CD C 126.940 -19.077 -5.119 1.00 . A A . 127 ARG CD 1 1
3 6424 1 1 127 ARG CG C 125.582 -19.287 -5.792 1.00 . A A . 127 ARG CG 1 1
3 6425 1 1 127 ARG CZ C 127.828 -19.794 -2.977 1.00 . A A . 127 ARG CZ 1 1
3 6426 1 1 127 ARG H H 123.319 -19.732 -6.468 1.00 . A A . 127 ARG H 1 1
3 6427 1 1 127 ARG HA H 123.829 -17.733 -8.239 1.00 . A A . 127 ARG HA 1 1
3 6428 1 1 127 ARG HB2 H 126.204 -17.697 -7.096 1.00 . A A . 127 ARG HB2 1 1
3 6429 1 1 127 ARG HB3 H 124.759 -17.339 -6.151 1.00 . A A . 127 ARG HB3 1 1
3 6430 1 1 127 ARG HD2 H 127.722 -19.159 -5.859 1.00 . A A . 127 ARG HD2 1 1
3 6431 1 1 127 ARG HD3 H 126.971 -18.091 -4.678 1.00 . A A . 127 ARG HD3 1 1
3 6432 1 1 127 ARG HE H 126.787 -20.983 -4.205 1.00 . A A . 127 ARG HE 1 1
3 6433 1 1 127 ARG HG2 H 124.814 -19.363 -5.037 1.00 . A A . 127 ARG HG2 1 1
3 6434 1 1 127 ARG HG3 H 125.607 -20.195 -6.374 1.00 . A A . 127 ARG HG3 1 1
3 6435 1 1 127 ARG HH11 H 128.185 -17.896 -3.502 1.00 . A A . 127 ARG HH11 1 1
3 6436 1 1 127 ARG HH12 H 128.828 -18.382 -1.970 1.00 . A A . 127 ARG HH12 1 1
3 6437 1 1 127 ARG HH21 H 127.629 -21.627 -2.196 1.00 . A A . 127 ARG HH21 1 1
3 6438 1 1 127 ARG HH22 H 128.514 -20.494 -1.231 1.00 . A A . 127 ARG HH22 1 1
3 6439 1 1 127 ARG N N 123.486 -19.609 -7.430 1.00 . A A . 127 ARG N 1 1
3 6440 1 1 127 ARG NE N 127.151 -20.081 -4.083 1.00 . A A . 127 ARG NE 1 1
3 6441 1 1 127 ARG NH1 N 128.318 -18.597 -2.803 1.00 . A A . 127 ARG NH1 1 1
3 6442 1 1 127 ARG NH2 N 128.004 -20.710 -2.063 1.00 . A A . 127 ARG NH2 1 1
3 6443 1 1 127 ARG O O 124.980 -18.845 -10.178 1.00 . A A . 127 ARG O 1 1
3 6444 1 1 128 GLY C C 126.436 -20.912 -10.832 1.00 . A A . 128 GLY C 1 1
3 6445 1 1 128 GLY CA C 127.245 -20.299 -9.699 1.00 . A A . 128 GLY CA 1 1
3 6446 1 1 128 GLY H H 126.570 -19.944 -7.732 1.00 . A A . 128 GLY H 1 1
3 6447 1 1 128 GLY HA2 H 127.857 -19.497 -10.086 1.00 . A A . 128 GLY HA2 1 1
3 6448 1 1 128 GLY HA3 H 127.881 -21.058 -9.268 1.00 . A A . 128 GLY HA3 1 1
3 6449 1 1 128 GLY N N 126.358 -19.774 -8.672 1.00 . A A . 128 GLY N 1 1
3 6450 1 1 128 GLY O O 126.857 -20.895 -11.988 1.00 . A A . 128 GLY O 1 1
3 6451 1 1 129 GLU C C 124.061 -21.034 -12.573 1.00 . A A . 129 GLU C 1 1
3 6452 1 1 129 GLU CA C 124.400 -22.051 -11.494 1.00 . A A . 129 GLU CA 1 1
3 6453 1 1 129 GLU CB C 123.114 -22.560 -10.841 1.00 . A A . 129 GLU CB 1 1
3 6454 1 1 129 GLU CD C 121.431 -24.406 -10.992 1.00 . A A . 129 GLU CD 1 1
3 6455 1 1 129 GLU CG C 122.888 -24.023 -11.226 1.00 . A A . 129 GLU CG 1 1
3 6456 1 1 129 GLU H H 124.979 -21.422 -9.556 1.00 . A A . 129 GLU H 1 1
3 6457 1 1 129 GLU HA H 124.916 -22.879 -11.947 1.00 . A A . 129 GLU HA 1 1
3 6458 1 1 129 GLU HB2 H 123.199 -22.478 -9.767 1.00 . A A . 129 GLU HB2 1 1
3 6459 1 1 129 GLU HB3 H 122.277 -21.967 -11.181 1.00 . A A . 129 GLU HB3 1 1
3 6460 1 1 129 GLU HG2 H 123.131 -24.160 -12.270 1.00 . A A . 129 GLU HG2 1 1
3 6461 1 1 129 GLU HG3 H 123.524 -24.655 -10.624 1.00 . A A . 129 GLU HG3 1 1
3 6462 1 1 129 GLU N N 125.265 -21.444 -10.493 1.00 . A A . 129 GLU N 1 1
3 6463 1 1 129 GLU O O 124.290 -21.272 -13.758 1.00 . A A . 129 GLU O 1 1
3 6464 1 1 129 GLU OE1 O 121.117 -24.816 -9.887 1.00 . A A . 129 GLU OE1 1 1
3 6465 1 1 129 GLU OE2 O 120.650 -24.283 -11.922 1.00 . A A . 129 GLU OE2 1 1
3 6466 1 1 130 VAL C C 124.448 -18.321 -13.770 1.00 . A A . 130 VAL C 1 1
3 6467 1 1 130 VAL CA C 123.184 -18.843 -13.098 1.00 . A A . 130 VAL CA 1 1
3 6468 1 1 130 VAL CB C 122.451 -17.709 -12.375 1.00 . A A . 130 VAL CB 1 1
3 6469 1 1 130 VAL CG1 C 123.417 -16.560 -12.070 1.00 . A A . 130 VAL CG1 1 1
3 6470 1 1 130 VAL CG2 C 121.314 -17.194 -13.257 1.00 . A A . 130 VAL CG2 1 1
3 6471 1 1 130 VAL H H 123.382 -19.753 -11.192 1.00 . A A . 130 VAL H 1 1
3 6472 1 1 130 VAL HA H 122.535 -19.255 -13.854 1.00 . A A . 130 VAL HA 1 1
3 6473 1 1 130 VAL HB H 122.043 -18.085 -11.448 1.00 . A A . 130 VAL HB 1 1
3 6474 1 1 130 VAL HG11 H 124.216 -16.919 -11.440 1.00 . A A . 130 VAL HG11 1 1
3 6475 1 1 130 VAL HG12 H 123.828 -16.176 -12.992 1.00 . A A . 130 VAL HG12 1 1
3 6476 1 1 130 VAL HG13 H 122.884 -15.770 -11.559 1.00 . A A . 130 VAL HG13 1 1
3 6477 1 1 130 VAL HG21 H 121.726 -16.707 -14.129 1.00 . A A . 130 VAL HG21 1 1
3 6478 1 1 130 VAL HG22 H 120.695 -18.023 -13.566 1.00 . A A . 130 VAL HG22 1 1
3 6479 1 1 130 VAL HG23 H 120.718 -16.490 -12.698 1.00 . A A . 130 VAL HG23 1 1
3 6480 1 1 130 VAL N N 123.530 -19.892 -12.153 1.00 . A A . 130 VAL N 1 1
3 6481 1 1 130 VAL O O 124.532 -18.250 -14.995 1.00 . A A . 130 VAL O 1 1
3 6482 1 1 131 GLN C C 127.423 -18.548 -14.247 1.00 . A A . 131 GLN C 1 1
3 6483 1 1 131 GLN CA C 126.695 -17.460 -13.464 1.00 . A A . 131 GLN CA 1 1
3 6484 1 1 131 GLN CB C 127.577 -16.986 -12.306 1.00 . A A . 131 GLN CB 1 1
3 6485 1 1 131 GLN CD C 126.234 -15.943 -10.469 1.00 . A A . 131 GLN CD 1 1
3 6486 1 1 131 GLN CG C 127.027 -15.674 -11.743 1.00 . A A . 131 GLN CG 1 1
3 6487 1 1 131 GLN H H 125.298 -18.049 -11.986 1.00 . A A . 131 GLN H 1 1
3 6488 1 1 131 GLN HA H 126.502 -16.625 -14.121 1.00 . A A . 131 GLN HA 1 1
3 6489 1 1 131 GLN HB2 H 127.583 -17.738 -11.529 1.00 . A A . 131 GLN HB2 1 1
3 6490 1 1 131 GLN HB3 H 128.585 -16.829 -12.661 1.00 . A A . 131 GLN HB3 1 1
3 6491 1 1 131 GLN HE21 H 125.168 -14.274 -10.604 1.00 . A A . 131 GLN HE21 1 1
3 6492 1 1 131 GLN HE22 H 124.818 -15.252 -9.260 1.00 . A A . 131 GLN HE22 1 1
3 6493 1 1 131 GLN HG2 H 127.848 -15.008 -11.520 1.00 . A A . 131 GLN HG2 1 1
3 6494 1 1 131 GLN HG3 H 126.381 -15.213 -12.475 1.00 . A A . 131 GLN HG3 1 1
3 6495 1 1 131 GLN N N 125.430 -17.967 -12.952 1.00 . A A . 131 GLN N 1 1
3 6496 1 1 131 GLN NE2 N 125.332 -15.085 -10.078 1.00 . A A . 131 GLN NE2 1 1
3 6497 1 1 131 GLN O O 128.335 -18.264 -15.023 1.00 . A A . 131 GLN O 1 1
3 6498 1 1 131 GLN OE1 O 126.441 -16.963 -9.811 1.00 . A A . 131 GLN OE1 1 1
3 6499 1 1 132 SER C C 127.126 -21.004 -16.168 1.00 . A A . 132 SER C 1 1
3 6500 1 1 132 SER CA C 127.633 -20.917 -14.732 1.00 . A A . 132 SER CA 1 1
3 6501 1 1 132 SER CB C 127.322 -22.224 -14.002 1.00 . A A . 132 SER CB 1 1
3 6502 1 1 132 SER H H 126.280 -19.965 -13.408 1.00 . A A . 132 SER H 1 1
3 6503 1 1 132 SER HA H 128.703 -20.772 -14.746 1.00 . A A . 132 SER HA 1 1
3 6504 1 1 132 SER HB2 H 126.306 -22.207 -13.644 1.00 . A A . 132 SER HB2 1 1
3 6505 1 1 132 SER HB3 H 127.445 -23.054 -14.687 1.00 . A A . 132 SER HB3 1 1
3 6506 1 1 132 SER HG H 129.002 -22.804 -13.211 1.00 . A A . 132 SER HG 1 1
3 6507 1 1 132 SER N N 127.012 -19.796 -14.038 1.00 . A A . 132 SER N 1 1
3 6508 1 1 132 SER O O 127.911 -21.160 -17.104 1.00 . A A . 132 SER O 1 1
3 6509 1 1 132 SER OG O 128.206 -22.368 -12.898 1.00 . A A . 132 SER OG 1 1
3 6510 1 1 133 LEU C C 125.027 -19.587 -18.250 1.00 . A A . 133 LEU C 1 1
3 6511 1 1 133 LEU CA C 125.215 -20.980 -17.659 1.00 . A A . 133 LEU CA 1 1
3 6512 1 1 133 LEU CB C 123.860 -21.680 -17.576 1.00 . A A . 133 LEU CB 1 1
3 6513 1 1 133 LEU CD1 C 122.670 -23.853 -17.855 1.00 . A A . 133 LEU CD1 1 1
3 6514 1 1 133 LEU CD2 C 124.483 -23.204 -19.448 1.00 . A A . 133 LEU CD2 1 1
3 6515 1 1 133 LEU CG C 124.016 -23.141 -17.993 1.00 . A A . 133 LEU CG 1 1
3 6516 1 1 133 LEU H H 125.230 -20.787 -15.555 1.00 . A A . 133 LEU H 1 1
3 6517 1 1 133 LEU HA H 125.864 -21.551 -18.304 1.00 . A A . 133 LEU HA 1 1
3 6518 1 1 133 LEU HB2 H 123.492 -21.632 -16.561 1.00 . A A . 133 LEU HB2 1 1
3 6519 1 1 133 LEU HB3 H 123.160 -21.192 -18.238 1.00 . A A . 133 LEU HB3 1 1
3 6520 1 1 133 LEU HD11 H 122.005 -23.252 -17.253 1.00 . A A . 133 LEU HD11 1 1
3 6521 1 1 133 LEU HD12 H 122.238 -23.998 -18.834 1.00 . A A . 133 LEU HD12 1 1
3 6522 1 1 133 LEU HD13 H 122.818 -24.812 -17.382 1.00 . A A . 133 LEU HD13 1 1
3 6523 1 1 133 LEU HD21 H 124.291 -22.255 -19.928 1.00 . A A . 133 LEU HD21 1 1
3 6524 1 1 133 LEU HD22 H 125.542 -23.414 -19.477 1.00 . A A . 133 LEU HD22 1 1
3 6525 1 1 133 LEU HD23 H 123.946 -23.984 -19.966 1.00 . A A . 133 LEU HD23 1 1
3 6526 1 1 133 LEU HG H 124.744 -23.622 -17.357 1.00 . A A . 133 LEU HG 1 1
3 6527 1 1 133 LEU N N 125.811 -20.906 -16.335 1.00 . A A . 133 LEU N 1 1
3 6528 1 1 133 LEU O O 124.980 -19.423 -19.469 1.00 . A A . 133 LEU O 1 1
3 6529 1 1 134 GLY C C 123.226 -16.916 -17.993 1.00 . A A . 134 GLY C 1 1
3 6530 1 1 134 GLY CA C 124.714 -17.219 -17.844 1.00 . A A . 134 GLY CA 1 1
3 6531 1 1 134 GLY H H 124.947 -18.773 -16.421 1.00 . A A . 134 GLY H 1 1
3 6532 1 1 134 GLY HA2 H 125.149 -16.536 -17.128 1.00 . A A . 134 GLY HA2 1 1
3 6533 1 1 134 GLY HA3 H 125.200 -17.093 -18.797 1.00 . A A . 134 GLY HA3 1 1
3 6534 1 1 134 GLY N N 124.909 -18.587 -17.383 1.00 . A A . 134 GLY N 1 1
3 6535 1 1 134 GLY O O 122.405 -17.421 -17.227 1.00 . A A . 134 GLY O 1 1
3 6536 1 1 135 PRO C C 120.609 -16.944 -19.642 1.00 . A A . 135 PRO C 1 1
3 6537 1 1 135 PRO CA C 121.435 -15.743 -19.190 1.00 . A A . 135 PRO CA 1 1
3 6538 1 1 135 PRO CB C 121.492 -14.675 -20.284 1.00 . A A . 135 PRO CB 1 1
3 6539 1 1 135 PRO CD C 123.764 -15.460 -19.920 1.00 . A A . 135 PRO CD 1 1
3 6540 1 1 135 PRO CG C 122.822 -14.833 -20.946 1.00 . A A . 135 PRO CG 1 1
3 6541 1 1 135 PRO HA H 121.011 -15.317 -18.294 1.00 . A A . 135 PRO HA 1 1
3 6542 1 1 135 PRO HB2 H 120.697 -14.834 -20.998 1.00 . A A . 135 PRO HB2 1 1
3 6543 1 1 135 PRO HB3 H 121.413 -13.690 -19.849 1.00 . A A . 135 PRO HB3 1 1
3 6544 1 1 135 PRO HD2 H 124.403 -16.189 -20.397 1.00 . A A . 135 PRO HD2 1 1
3 6545 1 1 135 PRO HD3 H 124.352 -14.700 -19.429 1.00 . A A . 135 PRO HD3 1 1
3 6546 1 1 135 PRO HG2 H 122.728 -15.479 -21.809 1.00 . A A . 135 PRO HG2 1 1
3 6547 1 1 135 PRO HG3 H 123.203 -13.869 -21.246 1.00 . A A . 135 PRO HG3 1 1
3 6548 1 1 135 PRO N N 122.862 -16.108 -18.955 1.00 . A A . 135 PRO N 1 1
3 6549 1 1 135 PRO O O 119.379 -16.919 -19.589 1.00 . A A . 135 PRO O 1 1
3 6550 1 1 136 ARG C C 120.115 -19.996 -19.322 1.00 . A A . 136 ARG C 1 1
3 6551 1 1 136 ARG CA C 120.612 -19.207 -20.524 1.00 . A A . 136 ARG CA 1 1
3 6552 1 1 136 ARG CB C 121.564 -20.074 -21.351 1.00 . A A . 136 ARG CB 1 1
3 6553 1 1 136 ARG CD C 123.317 -19.831 -23.114 1.00 . A A . 136 ARG CD 1 1
3 6554 1 1 136 ARG CG C 122.739 -19.224 -21.834 1.00 . A A . 136 ARG CG 1 1
3 6555 1 1 136 ARG CZ C 124.292 -18.823 -25.096 1.00 . A A . 136 ARG CZ 1 1
3 6556 1 1 136 ARG H H 122.272 -17.964 -20.088 1.00 . A A . 136 ARG H 1 1
3 6557 1 1 136 ARG HA H 119.767 -18.931 -21.137 1.00 . A A . 136 ARG HA 1 1
3 6558 1 1 136 ARG HB2 H 121.932 -20.886 -20.740 1.00 . A A . 136 ARG HB2 1 1
3 6559 1 1 136 ARG HB3 H 121.037 -20.475 -22.204 1.00 . A A . 136 ARG HB3 1 1
3 6560 1 1 136 ARG HD2 H 123.877 -20.720 -22.866 1.00 . A A . 136 ARG HD2 1 1
3 6561 1 1 136 ARG HD3 H 122.509 -20.092 -23.782 1.00 . A A . 136 ARG HD3 1 1
3 6562 1 1 136 ARG HE H 124.736 -18.261 -23.229 1.00 . A A . 136 ARG HE 1 1
3 6563 1 1 136 ARG HG2 H 122.398 -18.219 -22.033 1.00 . A A . 136 ARG HG2 1 1
3 6564 1 1 136 ARG HG3 H 123.503 -19.200 -21.073 1.00 . A A . 136 ARG HG3 1 1
3 6565 1 1 136 ARG HH11 H 122.973 -20.299 -25.398 1.00 . A A . 136 ARG HH11 1 1
3 6566 1 1 136 ARG HH12 H 123.653 -19.598 -26.829 1.00 . A A . 136 ARG HH12 1 1
3 6567 1 1 136 ARG HH21 H 125.633 -17.337 -25.100 1.00 . A A . 136 ARG HH21 1 1
3 6568 1 1 136 ARG HH22 H 125.159 -17.921 -26.660 1.00 . A A . 136 ARG HH22 1 1
3 6569 1 1 136 ARG N N 121.293 -17.997 -20.077 1.00 . A A . 136 ARG N 1 1
3 6570 1 1 136 ARG NE N 124.201 -18.876 -23.772 1.00 . A A . 136 ARG NE 1 1
3 6571 1 1 136 ARG NH1 N 123.584 -19.637 -25.832 1.00 . A A . 136 ARG NH1 1 1
3 6572 1 1 136 ARG NH2 N 125.090 -17.960 -25.663 1.00 . A A . 136 ARG NH2 1 1
3 6573 1 1 136 ARG O O 119.391 -20.981 -19.464 1.00 . A A . 136 ARG O 1 1
3 6574 1 1 137 ALA C C 118.597 -20.034 -16.695 1.00 . A A . 137 ALA C 1 1
3 6575 1 1 137 ALA CA C 120.097 -20.205 -16.906 1.00 . A A . 137 ALA CA 1 1
3 6576 1 1 137 ALA CB C 120.856 -19.614 -15.718 1.00 . A A . 137 ALA CB 1 1
3 6577 1 1 137 ALA H H 121.081 -18.751 -18.092 1.00 . A A . 137 ALA H 1 1
3 6578 1 1 137 ALA HA H 120.325 -21.258 -16.977 1.00 . A A . 137 ALA HA 1 1
3 6579 1 1 137 ALA HB1 H 120.691 -18.547 -15.681 1.00 . A A . 137 ALA HB1 1 1
3 6580 1 1 137 ALA HB2 H 120.502 -20.066 -14.802 1.00 . A A . 137 ALA HB2 1 1
3 6581 1 1 137 ALA HB3 H 121.912 -19.812 -15.832 1.00 . A A . 137 ALA HB3 1 1
3 6582 1 1 137 ALA N N 120.509 -19.546 -18.137 1.00 . A A . 137 ALA N 1 1
3 6583 1 1 137 ALA O O 117.955 -20.853 -16.037 1.00 . A A . 137 ALA O 1 1
3 6584 1 1 138 PHE C C 115.847 -20.016 -17.183 1.00 . A A . 138 PHE C 1 1
3 6585 1 1 138 PHE CA C 116.618 -18.704 -17.137 1.00 . A A . 138 PHE CA 1 1
3 6586 1 1 138 PHE CB C 116.147 -17.790 -18.270 1.00 . A A . 138 PHE CB 1 1
3 6587 1 1 138 PHE CD1 C 113.814 -17.201 -17.519 1.00 . A A . 138 PHE CD1 1 1
3 6588 1 1 138 PHE CD2 C 114.089 -18.681 -19.420 1.00 . A A . 138 PHE CD2 1 1
3 6589 1 1 138 PHE CE1 C 112.423 -17.297 -17.646 1.00 . A A . 138 PHE CE1 1 1
3 6590 1 1 138 PHE CE2 C 112.698 -18.777 -19.546 1.00 . A A . 138 PHE CE2 1 1
3 6591 1 1 138 PHE CG C 114.648 -17.893 -18.406 1.00 . A A . 138 PHE CG 1 1
3 6592 1 1 138 PHE CZ C 111.866 -18.085 -18.659 1.00 . A A . 138 PHE CZ 1 1
3 6593 1 1 138 PHE H H 118.610 -18.352 -17.779 1.00 . A A . 138 PHE H 1 1
3 6594 1 1 138 PHE HA H 116.431 -18.218 -16.191 1.00 . A A . 138 PHE HA 1 1
3 6595 1 1 138 PHE HB2 H 116.420 -16.769 -18.045 1.00 . A A . 138 PHE HB2 1 1
3 6596 1 1 138 PHE HB3 H 116.614 -18.093 -19.194 1.00 . A A . 138 PHE HB3 1 1
3 6597 1 1 138 PHE HD1 H 114.245 -16.593 -16.736 1.00 . A A . 138 PHE HD1 1 1
3 6598 1 1 138 PHE HD2 H 114.732 -19.215 -20.105 1.00 . A A . 138 PHE HD2 1 1
3 6599 1 1 138 PHE HE1 H 111.781 -16.763 -16.960 1.00 . A A . 138 PHE HE1 1 1
3 6600 1 1 138 PHE HE2 H 112.268 -19.385 -20.328 1.00 . A A . 138 PHE HE2 1 1
3 6601 1 1 138 PHE HZ H 110.792 -18.159 -18.756 1.00 . A A . 138 PHE HZ 1 1
3 6602 1 1 138 PHE N N 118.046 -18.966 -17.264 1.00 . A A . 138 PHE N 1 1
3 6603 1 1 138 PHE O O 114.704 -20.096 -16.733 1.00 . A A . 138 PHE O 1 1
3 6604 1 1 139 GLN C C 115.828 -23.024 -16.454 1.00 . A A . 139 GLN C 1 1
3 6605 1 1 139 GLN CA C 115.866 -22.359 -17.824 1.00 . A A . 139 GLN CA 1 1
3 6606 1 1 139 GLN CB C 116.648 -23.237 -18.803 1.00 . A A . 139 GLN CB 1 1
3 6607 1 1 139 GLN CD C 116.606 -23.982 -21.191 1.00 . A A . 139 GLN CD 1 1
3 6608 1 1 139 GLN CG C 116.310 -22.829 -20.238 1.00 . A A . 139 GLN CG 1 1
3 6609 1 1 139 GLN H H 117.401 -20.923 -18.060 1.00 . A A . 139 GLN H 1 1
3 6610 1 1 139 GLN HA H 114.858 -22.243 -18.183 1.00 . A A . 139 GLN HA 1 1
3 6611 1 1 139 GLN HB2 H 117.708 -23.108 -18.632 1.00 . A A . 139 GLN HB2 1 1
3 6612 1 1 139 GLN HB3 H 116.382 -24.271 -18.652 1.00 . A A . 139 GLN HB3 1 1
3 6613 1 1 139 GLN HE21 H 114.723 -24.608 -21.253 1.00 . A A . 139 GLN HE21 1 1
3 6614 1 1 139 GLN HE22 H 115.818 -25.506 -22.188 1.00 . A A . 139 GLN HE22 1 1
3 6615 1 1 139 GLN HG2 H 115.263 -22.572 -20.300 1.00 . A A . 139 GLN HG2 1 1
3 6616 1 1 139 GLN HG3 H 116.906 -21.973 -20.517 1.00 . A A . 139 GLN HG3 1 1
3 6617 1 1 139 GLN N N 116.489 -21.046 -17.726 1.00 . A A . 139 GLN N 1 1
3 6618 1 1 139 GLN NE2 N 115.635 -24.763 -21.576 1.00 . A A . 139 GLN NE2 1 1
3 6619 1 1 139 GLN O O 114.762 -23.388 -15.958 1.00 . A A . 139 GLN O 1 1
3 6620 1 1 139 GLN OE1 O 117.753 -24.175 -21.595 1.00 . A A . 139 GLN OE1 1 1
3 6621 1 1 140 ASN C C 116.423 -22.868 -13.491 1.00 . A A . 140 ASN C 1 1
3 6622 1 1 140 ASN CA C 117.085 -23.774 -14.520 1.00 . A A . 140 ASN CA 1 1
3 6623 1 1 140 ASN CB C 118.551 -24.000 -14.144 1.00 . A A . 140 ASN CB 1 1
3 6624 1 1 140 ASN CG C 119.286 -24.680 -15.293 1.00 . A A . 140 ASN CG 1 1
3 6625 1 1 140 ASN H H 117.812 -22.849 -16.283 1.00 . A A . 140 ASN H 1 1
3 6626 1 1 140 ASN HA H 116.574 -24.724 -14.534 1.00 . A A . 140 ASN HA 1 1
3 6627 1 1 140 ASN HB2 H 119.017 -23.049 -13.931 1.00 . A A . 140 ASN HB2 1 1
3 6628 1 1 140 ASN HB3 H 118.602 -24.628 -13.266 1.00 . A A . 140 ASN HB3 1 1
3 6629 1 1 140 ASN HD21 H 119.675 -22.980 -16.244 1.00 . A A . 140 ASN HD21 1 1
3 6630 1 1 140 ASN HD22 H 120.253 -24.384 -17.003 1.00 . A A . 140 ASN HD22 1 1
3 6631 1 1 140 ASN N N 116.997 -23.166 -15.842 1.00 . A A . 140 ASN N 1 1
3 6632 1 1 140 ASN ND2 N 119.779 -23.954 -16.260 1.00 . A A . 140 ASN ND2 1 1
3 6633 1 1 140 ASN O O 115.764 -23.337 -12.563 1.00 . A A . 140 ASN O 1 1
3 6634 1 1 140 ASN OD1 O 119.415 -25.905 -15.312 1.00 . A A . 140 ASN OD1 1 1
3 6635 1 1 141 TRP C C 114.498 -20.531 -12.969 1.00 . A A . 141 TRP C 1 1
3 6636 1 1 141 TRP CA C 116.010 -20.580 -12.774 1.00 . A A . 141 TRP CA 1 1
3 6637 1 1 141 TRP CB C 116.602 -19.199 -13.062 1.00 . A A . 141 TRP CB 1 1
3 6638 1 1 141 TRP CD1 C 118.618 -19.925 -11.710 1.00 . A A . 141 TRP CD1 1 1
3 6639 1 1 141 TRP CD2 C 118.340 -17.695 -11.729 1.00 . A A . 141 TRP CD2 1 1
3 6640 1 1 141 TRP CE2 C 119.485 -17.954 -10.942 1.00 . A A . 141 TRP CE2 1 1
3 6641 1 1 141 TRP CE3 C 117.944 -16.355 -11.903 1.00 . A A . 141 TRP CE3 1 1
3 6642 1 1 141 TRP CG C 117.803 -18.963 -12.201 1.00 . A A . 141 TRP CG 1 1
3 6643 1 1 141 TRP CH2 C 119.808 -15.600 -10.533 1.00 . A A . 141 TRP CH2 1 1
3 6644 1 1 141 TRP CZ2 C 120.215 -16.924 -10.349 1.00 . A A . 141 TRP CZ2 1 1
3 6645 1 1 141 TRP CZ3 C 118.677 -15.316 -11.309 1.00 . A A . 141 TRP CZ3 1 1
3 6646 1 1 141 TRP H H 117.130 -21.256 -14.438 1.00 . A A . 141 TRP H 1 1
3 6647 1 1 141 TRP HA H 116.227 -20.852 -11.751 1.00 . A A . 141 TRP HA 1 1
3 6648 1 1 141 TRP HB2 H 116.892 -19.143 -14.102 1.00 . A A . 141 TRP HB2 1 1
3 6649 1 1 141 TRP HB3 H 115.860 -18.441 -12.858 1.00 . A A . 141 TRP HB3 1 1
3 6650 1 1 141 TRP HD1 H 118.510 -20.987 -11.875 1.00 . A A . 141 TRP HD1 1 1
3 6651 1 1 141 TRP HE1 H 120.331 -19.802 -10.491 1.00 . A A . 141 TRP HE1 1 1
3 6652 1 1 141 TRP HE3 H 117.074 -16.127 -12.499 1.00 . A A . 141 TRP HE3 1 1
3 6653 1 1 141 TRP HH2 H 120.367 -14.797 -10.080 1.00 . A A . 141 TRP HH2 1 1
3 6654 1 1 141 TRP HZ2 H 121.085 -17.148 -9.750 1.00 . A A . 141 TRP HZ2 1 1
3 6655 1 1 141 TRP HZ3 H 118.367 -14.292 -11.450 1.00 . A A . 141 TRP HZ3 1 1
3 6656 1 1 141 TRP N N 116.598 -21.564 -13.674 1.00 . A A . 141 TRP N 1 1
3 6657 1 1 141 TRP NE1 N 119.613 -19.327 -10.959 1.00 . A A . 141 TRP NE1 1 1
3 6658 1 1 141 TRP O O 113.758 -20.138 -12.066 1.00 . A A . 141 TRP O 1 1
3 6659 1 1 142 ALA C C 112.135 -22.328 -14.777 1.00 . A A . 142 ALA C 1 1
3 6660 1 1 142 ALA CA C 112.624 -20.923 -14.466 1.00 . A A . 142 ALA CA 1 1
3 6661 1 1 142 ALA CB C 112.343 -19.999 -15.653 1.00 . A A . 142 ALA CB 1 1
3 6662 1 1 142 ALA H H 114.685 -21.228 -14.836 1.00 . A A . 142 ALA H 1 1
3 6663 1 1 142 ALA HA H 112.096 -20.566 -13.608 1.00 . A A . 142 ALA HA 1 1
3 6664 1 1 142 ALA HB1 H 113.019 -19.158 -15.621 1.00 . A A . 142 ALA HB1 1 1
3 6665 1 1 142 ALA HB2 H 112.488 -20.544 -16.574 1.00 . A A . 142 ALA HB2 1 1
3 6666 1 1 142 ALA HB3 H 111.324 -19.646 -15.600 1.00 . A A . 142 ALA HB3 1 1
3 6667 1 1 142 ALA N N 114.049 -20.929 -14.156 1.00 . A A . 142 ALA N 1 1
3 6668 1 1 142 ALA O O 110.991 -22.529 -15.187 1.00 . A A . 142 ALA O 1 1
3 6669 1 1 143 ARG C C 111.188 -24.921 -14.700 1.00 . A A . 143 ARG C 1 1
3 6670 1 1 143 ARG CA C 112.690 -24.686 -14.829 1.00 . A A . 143 ARG CA 1 1
3 6671 1 1 143 ARG CB C 113.435 -25.583 -13.838 1.00 . A A . 143 ARG CB 1 1
3 6672 1 1 143 ARG CD C 115.427 -27.077 -13.623 1.00 . A A . 143 ARG CD 1 1
3 6673 1 1 143 ARG CG C 114.402 -26.495 -14.598 1.00 . A A . 143 ARG CG 1 1
3 6674 1 1 143 ARG CZ C 115.465 -28.621 -11.750 1.00 . A A . 143 ARG CZ 1 1
3 6675 1 1 143 ARG H H 113.901 -23.047 -14.243 1.00 . A A . 143 ARG H 1 1
3 6676 1 1 143 ARG HA H 112.999 -24.942 -15.831 1.00 . A A . 143 ARG HA 1 1
3 6677 1 1 143 ARG HB2 H 113.989 -24.969 -13.144 1.00 . A A . 143 ARG HB2 1 1
3 6678 1 1 143 ARG HB3 H 112.725 -26.189 -13.295 1.00 . A A . 143 ARG HB3 1 1
3 6679 1 1 143 ARG HD2 H 116.155 -27.652 -14.173 1.00 . A A . 143 ARG HD2 1 1
3 6680 1 1 143 ARG HD3 H 115.926 -26.270 -13.107 1.00 . A A . 143 ARG HD3 1 1
3 6681 1 1 143 ARG HE H 113.789 -28.021 -12.665 1.00 . A A . 143 ARG HE 1 1
3 6682 1 1 143 ARG HG2 H 113.848 -27.297 -15.063 1.00 . A A . 143 ARG HG2 1 1
3 6683 1 1 143 ARG HG3 H 114.914 -25.923 -15.357 1.00 . A A . 143 ARG HG3 1 1
3 6684 1 1 143 ARG HH11 H 117.237 -27.936 -12.383 1.00 . A A . 143 ARG HH11 1 1
3 6685 1 1 143 ARG HH12 H 117.292 -29.036 -11.045 1.00 . A A . 143 ARG HH12 1 1
3 6686 1 1 143 ARG HH21 H 113.853 -29.463 -10.911 1.00 . A A . 143 ARG HH21 1 1
3 6687 1 1 143 ARG HH22 H 115.376 -29.901 -10.213 1.00 . A A . 143 ARG HH22 1 1
3 6688 1 1 143 ARG N N 113.015 -23.287 -14.575 1.00 . A A . 143 ARG N 1 1
3 6689 1 1 143 ARG NE N 114.766 -27.941 -12.653 1.00 . A A . 143 ARG NE 1 1
3 6690 1 1 143 ARG NH1 N 116.766 -28.523 -11.724 1.00 . A A . 143 ARG NH1 1 1
3 6691 1 1 143 ARG NH2 N 114.850 -29.388 -10.891 1.00 . A A . 143 ARG NH2 1 1
3 6692 1 1 143 ARG O O 110.626 -25.539 -15.589 1.00 . A A . 143 ARG O 1 1
3 6693 1 1 143 ARG OXT O 110.621 -24.478 -13.715 1.00 . A A . 143 ARG OXT 1 1
4 6694 1 1 1 MET C C 103.852 -13.506 7.014 1.00 . A A . 1 MET C 1 1
4 6695 1 1 1 MET CA C 104.412 -14.001 8.344 1.00 . A A . 1 MET CA 1 1
4 6696 1 1 1 MET CB C 105.516 -13.059 8.828 1.00 . A A . 1 MET CB 1 1
4 6697 1 1 1 MET CE C 106.532 -11.884 12.610 1.00 . A A . 1 MET CE 1 1
4 6698 1 1 1 MET CG C 105.478 -12.968 10.355 1.00 . A A . 1 MET CG 1 1
4 6699 1 1 1 MET H1 H 104.504 -15.836 7.365 1.00 . A A . 1 MET H1 1 1
4 6700 1 1 1 MET H2 H 104.817 -15.924 9.032 1.00 . A A . 1 MET H2 1 1
4 6701 1 1 1 MET H3 H 105.994 -15.304 7.975 1.00 . A A . 1 MET H3 1 1
4 6702 1 1 1 MET HA H 103.620 -14.031 9.076 1.00 . A A . 1 MET HA 1 1
4 6703 1 1 1 MET HB2 H 106.478 -13.439 8.513 1.00 . A A . 1 MET HB2 1 1
4 6704 1 1 1 MET HB3 H 105.362 -12.076 8.407 1.00 . A A . 1 MET HB3 1 1
4 6705 1 1 1 MET HE1 H 105.488 -12.119 12.730 1.00 . A A . 1 MET HE1 1 1
4 6706 1 1 1 MET HE2 H 107.106 -12.407 13.362 1.00 . A A . 1 MET HE2 1 1
4 6707 1 1 1 MET HE3 H 106.674 -10.818 12.718 1.00 . A A . 1 MET HE3 1 1
4 6708 1 1 1 MET HG2 H 104.711 -12.270 10.655 1.00 . A A . 1 MET HG2 1 1
4 6709 1 1 1 MET HG3 H 105.259 -13.942 10.768 1.00 . A A . 1 MET HG3 1 1
4 6710 1 1 1 MET N N 104.974 -15.370 8.165 1.00 . A A . 1 MET N 1 1
4 6711 1 1 1 MET O O 104.319 -12.508 6.466 1.00 . A A . 1 MET O 1 1
4 6712 1 1 1 MET SD S 107.084 -12.400 10.966 1.00 . A A . 1 MET SD 1 1
4 6713 1 1 2 GLU C C 103.295 -13.674 4.150 1.00 . A A . 2 GLU C 1 1
4 6714 1 1 2 GLU CA C 102.233 -13.835 5.234 1.00 . A A . 2 GLU CA 1 1
4 6715 1 1 2 GLU CB C 101.465 -12.522 5.397 1.00 . A A . 2 GLU CB 1 1
4 6716 1 1 2 GLU CD C 99.164 -11.758 6.013 1.00 . A A . 2 GLU CD 1 1
4 6717 1 1 2 GLU CG C 100.284 -12.736 6.346 1.00 . A A . 2 GLU CG 1 1
4 6718 1 1 2 GLU H H 102.518 -14.999 6.982 1.00 . A A . 2 GLU H 1 1
4 6719 1 1 2 GLU HA H 101.543 -14.609 4.936 1.00 . A A . 2 GLU HA 1 1
4 6720 1 1 2 GLU HB2 H 102.123 -11.769 5.805 1.00 . A A . 2 GLU HB2 1 1
4 6721 1 1 2 GLU HB3 H 101.097 -12.198 4.436 1.00 . A A . 2 GLU HB3 1 1
4 6722 1 1 2 GLU HG2 H 99.920 -13.748 6.241 1.00 . A A . 2 GLU HG2 1 1
4 6723 1 1 2 GLU HG3 H 100.609 -12.576 7.363 1.00 . A A . 2 GLU HG3 1 1
4 6724 1 1 2 GLU N N 102.850 -14.212 6.501 1.00 . A A . 2 GLU N 1 1
4 6725 1 1 2 GLU O O 104.082 -14.587 3.898 1.00 . A A . 2 GLU O 1 1
4 6726 1 1 2 GLU OE1 O 99.473 -10.657 5.585 1.00 . A A . 2 GLU OE1 1 1
4 6727 1 1 2 GLU OE2 O 98.013 -12.121 6.192 1.00 . A A . 2 GLU OE2 1 1
4 6728 1 1 3 PHE C C 104.636 -10.757 2.421 1.00 . A A . 3 PHE C 1 1
4 6729 1 1 3 PHE CA C 104.278 -12.240 2.454 1.00 . A A . 3 PHE CA 1 1
4 6730 1 1 3 PHE CB C 103.704 -12.659 1.099 1.00 . A A . 3 PHE CB 1 1
4 6731 1 1 3 PHE CD1 C 105.127 -14.716 0.794 1.00 . A A . 3 PHE CD1 1 1
4 6732 1 1 3 PHE CD2 C 102.719 -14.971 0.906 1.00 . A A . 3 PHE CD2 1 1
4 6733 1 1 3 PHE CE1 C 105.267 -16.100 0.636 1.00 . A A . 3 PHE CE1 1 1
4 6734 1 1 3 PHE CE2 C 102.858 -16.355 0.747 1.00 . A A . 3 PHE CE2 1 1
4 6735 1 1 3 PHE CG C 103.854 -14.151 0.929 1.00 . A A . 3 PHE CG 1 1
4 6736 1 1 3 PHE CZ C 104.131 -16.920 0.613 1.00 . A A . 3 PHE CZ 1 1
4 6737 1 1 3 PHE H H 102.657 -11.819 3.753 1.00 . A A . 3 PHE H 1 1
4 6738 1 1 3 PHE HA H 105.173 -12.813 2.646 1.00 . A A . 3 PHE HA 1 1
4 6739 1 1 3 PHE HB2 H 102.657 -12.394 1.055 1.00 . A A . 3 PHE HB2 1 1
4 6740 1 1 3 PHE HB3 H 104.238 -12.152 0.310 1.00 . A A . 3 PHE HB3 1 1
4 6741 1 1 3 PHE HD1 H 106.003 -14.085 0.812 1.00 . A A . 3 PHE HD1 1 1
4 6742 1 1 3 PHE HD2 H 101.736 -14.535 1.009 1.00 . A A . 3 PHE HD2 1 1
4 6743 1 1 3 PHE HE1 H 106.249 -16.536 0.532 1.00 . A A . 3 PHE HE1 1 1
4 6744 1 1 3 PHE HE2 H 101.982 -16.987 0.730 1.00 . A A . 3 PHE HE2 1 1
4 6745 1 1 3 PHE HZ H 104.238 -17.987 0.491 1.00 . A A . 3 PHE HZ 1 1
4 6746 1 1 3 PHE N N 103.309 -12.509 3.510 1.00 . A A . 3 PHE N 1 1
4 6747 1 1 3 PHE O O 104.132 -9.970 3.221 1.00 . A A . 3 PHE O 1 1
4 6748 1 1 4 ILE C C 104.809 -8.150 0.765 1.00 . A A . 4 ILE C 1 1
4 6749 1 1 4 ILE CA C 105.929 -8.995 1.363 1.00 . A A . 4 ILE CA 1 1
4 6750 1 1 4 ILE CB C 107.170 -8.903 0.474 1.00 . A A . 4 ILE CB 1 1
4 6751 1 1 4 ILE CD1 C 108.076 -9.800 -1.674 1.00 . A A . 4 ILE CD1 1 1
4 6752 1 1 4 ILE CG1 C 107.233 -10.127 -0.441 1.00 . A A . 4 ILE CG1 1 1
4 6753 1 1 4 ILE CG2 C 108.425 -8.858 1.349 1.00 . A A . 4 ILE CG2 1 1
4 6754 1 1 4 ILE H H 105.878 -11.058 0.881 1.00 . A A . 4 ILE H 1 1
4 6755 1 1 4 ILE HA H 106.170 -8.611 2.340 1.00 . A A . 4 ILE HA 1 1
4 6756 1 1 4 ILE HB H 107.117 -8.005 -0.125 1.00 . A A . 4 ILE HB 1 1
4 6757 1 1 4 ILE HD11 H 107.776 -8.842 -2.072 1.00 . A A . 4 ILE HD11 1 1
4 6758 1 1 4 ILE HD12 H 109.119 -9.764 -1.398 1.00 . A A . 4 ILE HD12 1 1
4 6759 1 1 4 ILE HD13 H 107.929 -10.563 -2.424 1.00 . A A . 4 ILE HD13 1 1
4 6760 1 1 4 ILE HG12 H 107.680 -10.955 0.093 1.00 . A A . 4 ILE HG12 1 1
4 6761 1 1 4 ILE HG13 H 106.232 -10.395 -0.753 1.00 . A A . 4 ILE HG13 1 1
4 6762 1 1 4 ILE HG21 H 108.694 -7.829 1.540 1.00 . A A . 4 ILE HG21 1 1
4 6763 1 1 4 ILE HG22 H 108.230 -9.359 2.286 1.00 . A A . 4 ILE HG22 1 1
4 6764 1 1 4 ILE HG23 H 109.237 -9.354 0.839 1.00 . A A . 4 ILE HG23 1 1
4 6765 1 1 4 ILE N N 105.509 -10.386 1.491 1.00 . A A . 4 ILE N 1 1
4 6766 1 1 4 ILE O O 104.524 -7.052 1.240 1.00 . A A . 4 ILE O 1 1
4 6767 1 1 5 GLN C C 102.290 -7.148 0.070 1.00 . A A . 5 GLN C 1 1
4 6768 1 1 5 GLN CA C 103.093 -7.960 -0.942 1.00 . A A . 5 GLN CA 1 1
4 6769 1 1 5 GLN CB C 102.170 -8.955 -1.648 1.00 . A A . 5 GLN CB 1 1
4 6770 1 1 5 GLN CD C 101.339 -9.696 -3.888 1.00 . A A . 5 GLN CD 1 1
4 6771 1 1 5 GLN CG C 102.408 -8.891 -3.157 1.00 . A A . 5 GLN CG 1 1
4 6772 1 1 5 GLN H H 104.454 -9.552 -0.614 1.00 . A A . 5 GLN H 1 1
4 6773 1 1 5 GLN HA H 103.511 -7.289 -1.677 1.00 . A A . 5 GLN HA 1 1
4 6774 1 1 5 GLN HB2 H 102.378 -9.953 -1.292 1.00 . A A . 5 GLN HB2 1 1
4 6775 1 1 5 GLN HB3 H 101.141 -8.704 -1.437 1.00 . A A . 5 GLN HB3 1 1
4 6776 1 1 5 GLN HE21 H 102.471 -10.029 -5.486 1.00 . A A . 5 GLN HE21 1 1
4 6777 1 1 5 GLN HE22 H 100.913 -10.701 -5.548 1.00 . A A . 5 GLN HE22 1 1
4 6778 1 1 5 GLN HG2 H 102.367 -7.861 -3.484 1.00 . A A . 5 GLN HG2 1 1
4 6779 1 1 5 GLN HG3 H 103.381 -9.301 -3.385 1.00 . A A . 5 GLN HG3 1 1
4 6780 1 1 5 GLN N N 104.181 -8.672 -0.280 1.00 . A A . 5 GLN N 1 1
4 6781 1 1 5 GLN NE2 N 101.595 -10.182 -5.072 1.00 . A A . 5 GLN NE2 1 1
4 6782 1 1 5 GLN O O 101.740 -7.696 1.024 1.00 . A A . 5 GLN O 1 1
4 6783 1 1 5 GLN OE1 O 100.240 -9.888 -3.367 1.00 . A A . 5 GLN OE1 1 1
4 6784 1 1 6 GLY C C 102.391 -3.861 1.306 1.00 . A A . 6 GLY C 1 1
4 6785 1 1 6 GLY CA C 101.488 -4.959 0.751 1.00 . A A . 6 GLY CA 1 1
4 6786 1 1 6 GLY H H 102.685 -5.457 -0.925 1.00 . A A . 6 GLY H 1 1
4 6787 1 1 6 GLY HA2 H 100.669 -4.507 0.211 1.00 . A A . 6 GLY HA2 1 1
4 6788 1 1 6 GLY HA3 H 101.095 -5.539 1.573 1.00 . A A . 6 GLY HA3 1 1
4 6789 1 1 6 GLY N N 102.228 -5.838 -0.148 1.00 . A A . 6 GLY N 1 1
4 6790 1 1 6 GLY O O 101.932 -2.971 2.021 1.00 . A A . 6 GLY O 1 1
4 6791 1 1 7 ILE C C 105.041 -2.018 0.302 1.00 . A A . 7 ILE C 1 1
4 6792 1 1 7 ILE CA C 104.632 -2.948 1.438 1.00 . A A . 7 ILE CA 1 1
4 6793 1 1 7 ILE CB C 105.864 -3.660 1.986 1.00 . A A . 7 ILE CB 1 1
4 6794 1 1 7 ILE CD1 C 107.611 -5.378 1.490 1.00 . A A . 7 ILE CD1 1 1
4 6795 1 1 7 ILE CG1 C 106.426 -4.599 0.916 1.00 . A A . 7 ILE CG1 1 1
4 6796 1 1 7 ILE CG2 C 105.481 -4.466 3.228 1.00 . A A . 7 ILE CG2 1 1
4 6797 1 1 7 ILE H H 103.985 -4.661 0.403 1.00 . A A . 7 ILE H 1 1
4 6798 1 1 7 ILE HA H 104.184 -2.367 2.227 1.00 . A A . 7 ILE HA 1 1
4 6799 1 1 7 ILE HB H 106.607 -2.929 2.246 1.00 . A A . 7 ILE HB 1 1
4 6800 1 1 7 ILE HD11 H 108.242 -5.719 0.683 1.00 . A A . 7 ILE HD11 1 1
4 6801 1 1 7 ILE HD12 H 108.179 -4.736 2.146 1.00 . A A . 7 ILE HD12 1 1
4 6802 1 1 7 ILE HD13 H 107.246 -6.230 2.046 1.00 . A A . 7 ILE HD13 1 1
4 6803 1 1 7 ILE HG12 H 105.655 -5.292 0.606 1.00 . A A . 7 ILE HG12 1 1
4 6804 1 1 7 ILE HG13 H 106.756 -4.020 0.065 1.00 . A A . 7 ILE HG13 1 1
4 6805 1 1 7 ILE HG21 H 104.412 -4.419 3.372 1.00 . A A . 7 ILE HG21 1 1
4 6806 1 1 7 ILE HG22 H 105.782 -5.494 3.097 1.00 . A A . 7 ILE HG22 1 1
4 6807 1 1 7 ILE HG23 H 105.978 -4.053 4.092 1.00 . A A . 7 ILE HG23 1 1
4 6808 1 1 7 ILE N N 103.675 -3.933 0.971 1.00 . A A . 7 ILE N 1 1
4 6809 1 1 7 ILE O O 104.637 -2.209 -0.845 1.00 . A A . 7 ILE O 1 1
4 6810 1 1 8 LYS C C 107.806 -0.195 -0.601 1.00 . A A . 8 LYS C 1 1
4 6811 1 1 8 LYS CA C 106.303 -0.062 -0.378 1.00 . A A . 8 LYS CA 1 1
4 6812 1 1 8 LYS CB C 105.970 1.366 0.061 1.00 . A A . 8 LYS CB 1 1
4 6813 1 1 8 LYS CD C 106.790 0.835 2.362 1.00 . A A . 8 LYS CD 1 1
4 6814 1 1 8 LYS CE C 107.179 1.557 3.653 1.00 . A A . 8 LYS CE 1 1
4 6815 1 1 8 LYS CG C 106.921 1.797 1.179 1.00 . A A . 8 LYS CG 1 1
4 6816 1 1 8 LYS H H 106.136 -0.908 1.554 1.00 . A A . 8 LYS H 1 1
4 6817 1 1 8 LYS HA H 105.794 -0.268 -1.305 1.00 . A A . 8 LYS HA 1 1
4 6818 1 1 8 LYS HB2 H 106.077 2.035 -0.781 1.00 . A A . 8 LYS HB2 1 1
4 6819 1 1 8 LYS HB3 H 104.952 1.403 0.422 1.00 . A A . 8 LYS HB3 1 1
4 6820 1 1 8 LYS HD2 H 105.768 0.492 2.435 1.00 . A A . 8 LYS HD2 1 1
4 6821 1 1 8 LYS HD3 H 107.445 -0.010 2.213 1.00 . A A . 8 LYS HD3 1 1
4 6822 1 1 8 LYS HE2 H 107.295 0.836 4.447 1.00 . A A . 8 LYS HE2 1 1
4 6823 1 1 8 LYS HE3 H 108.111 2.083 3.505 1.00 . A A . 8 LYS HE3 1 1
4 6824 1 1 8 LYS HG2 H 107.937 1.785 0.813 1.00 . A A . 8 LYS HG2 1 1
4 6825 1 1 8 LYS HG3 H 106.667 2.796 1.501 1.00 . A A . 8 LYS HG3 1 1
4 6826 1 1 8 LYS HZ1 H 105.739 2.299 4.962 1.00 . A A . 8 LYS HZ1 1 1
4 6827 1 1 8 LYS HZ2 H 106.508 3.492 4.028 1.00 . A A . 8 LYS HZ2 1 1
4 6828 1 1 8 LYS HZ3 H 105.344 2.483 3.319 1.00 . A A . 8 LYS HZ3 1 1
4 6829 1 1 8 LYS N N 105.846 -1.013 0.626 1.00 . A A . 8 LYS N 1 1
4 6830 1 1 8 LYS NZ N 106.112 2.532 4.018 1.00 . A A . 8 LYS NZ 1 1
4 6831 1 1 8 LYS O O 108.586 -0.235 0.352 1.00 . A A . 8 LYS O 1 1
4 6832 1 1 9 LEU C C 110.193 0.957 -2.614 1.00 . A A . 9 LEU C 1 1
4 6833 1 1 9 LEU CA C 109.616 -0.394 -2.207 1.00 . A A . 9 LEU CA 1 1
4 6834 1 1 9 LEU CB C 109.783 -1.389 -3.357 1.00 . A A . 9 LEU CB 1 1
4 6835 1 1 9 LEU CD1 C 109.620 -3.200 -1.644 1.00 . A A . 9 LEU CD1 1 1
4 6836 1 1 9 LEU CD2 C 110.456 -3.721 -3.940 1.00 . A A . 9 LEU CD2 1 1
4 6837 1 1 9 LEU CG C 110.429 -2.670 -2.830 1.00 . A A . 9 LEU CG 1 1
4 6838 1 1 9 LEU H H 107.539 -0.232 -2.582 1.00 . A A . 9 LEU H 1 1
4 6839 1 1 9 LEU HA H 110.153 -0.761 -1.347 1.00 . A A . 9 LEU HA 1 1
4 6840 1 1 9 LEU HB2 H 108.814 -1.620 -3.776 1.00 . A A . 9 LEU HB2 1 1
4 6841 1 1 9 LEU HB3 H 110.412 -0.956 -4.118 1.00 . A A . 9 LEU HB3 1 1
4 6842 1 1 9 LEU HD11 H 108.601 -2.852 -1.721 1.00 . A A . 9 LEU HD11 1 1
4 6843 1 1 9 LEU HD12 H 109.632 -4.280 -1.654 1.00 . A A . 9 LEU HD12 1 1
4 6844 1 1 9 LEU HD13 H 110.052 -2.842 -0.722 1.00 . A A . 9 LEU HD13 1 1
4 6845 1 1 9 LEU HD21 H 109.754 -3.446 -4.713 1.00 . A A . 9 LEU HD21 1 1
4 6846 1 1 9 LEU HD22 H 111.450 -3.778 -4.359 1.00 . A A . 9 LEU HD22 1 1
4 6847 1 1 9 LEU HD23 H 110.183 -4.683 -3.532 1.00 . A A . 9 LEU HD23 1 1
4 6848 1 1 9 LEU HG H 111.439 -2.456 -2.511 1.00 . A A . 9 LEU HG 1 1
4 6849 1 1 9 LEU N N 108.205 -0.265 -1.865 1.00 . A A . 9 LEU N 1 1
4 6850 1 1 9 LEU O O 109.456 1.927 -2.794 1.00 . A A . 9 LEU O 1 1
4 6851 1 1 10 VAL C C 112.844 2.127 -4.496 1.00 . A A . 10 VAL C 1 1
4 6852 1 1 10 VAL CA C 112.167 2.264 -3.135 1.00 . A A . 10 VAL CA 1 1
4 6853 1 1 10 VAL CB C 113.209 2.649 -2.083 1.00 . A A . 10 VAL CB 1 1
4 6854 1 1 10 VAL CG1 C 114.259 3.565 -2.714 1.00 . A A . 10 VAL CG1 1 1
4 6855 1 1 10 VAL CG2 C 112.520 3.382 -0.929 1.00 . A A . 10 VAL CG2 1 1
4 6856 1 1 10 VAL H H 112.058 0.216 -2.594 1.00 . A A . 10 VAL H 1 1
4 6857 1 1 10 VAL HA H 111.423 3.046 -3.191 1.00 . A A . 10 VAL HA 1 1
4 6858 1 1 10 VAL HB H 113.689 1.756 -1.710 1.00 . A A . 10 VAL HB 1 1
4 6859 1 1 10 VAL HG11 H 115.017 2.966 -3.195 1.00 . A A . 10 VAL HG11 1 1
4 6860 1 1 10 VAL HG12 H 113.786 4.203 -3.446 1.00 . A A . 10 VAL HG12 1 1
4 6861 1 1 10 VAL HG13 H 114.714 4.173 -1.946 1.00 . A A . 10 VAL HG13 1 1
4 6862 1 1 10 VAL HG21 H 111.522 2.989 -0.798 1.00 . A A . 10 VAL HG21 1 1
4 6863 1 1 10 VAL HG22 H 113.087 3.235 -0.022 1.00 . A A . 10 VAL HG22 1 1
4 6864 1 1 10 VAL HG23 H 112.466 4.436 -1.154 1.00 . A A . 10 VAL HG23 1 1
4 6865 1 1 10 VAL N N 111.514 1.019 -2.753 1.00 . A A . 10 VAL N 1 1
4 6866 1 1 10 VAL O O 113.639 1.214 -4.715 1.00 . A A . 10 VAL O 1 1
4 6867 1 1 11 LYS C C 114.470 3.705 -6.736 1.00 . A A . 11 LYS C 1 1
4 6868 1 1 11 LYS CA C 113.108 3.020 -6.740 1.00 . A A . 11 LYS CA 1 1
4 6869 1 1 11 LYS CB C 112.183 3.729 -7.729 1.00 . A A . 11 LYS CB 1 1
4 6870 1 1 11 LYS CD C 109.794 4.116 -8.348 1.00 . A A . 11 LYS CD 1 1
4 6871 1 1 11 LYS CE C 109.699 3.090 -9.479 1.00 . A A . 11 LYS CE 1 1
4 6872 1 1 11 LYS CG C 110.734 3.593 -7.259 1.00 . A A . 11 LYS CG 1 1
4 6873 1 1 11 LYS H H 111.886 3.749 -5.170 1.00 . A A . 11 LYS H 1 1
4 6874 1 1 11 LYS HA H 113.232 1.994 -7.051 1.00 . A A . 11 LYS HA 1 1
4 6875 1 1 11 LYS HB2 H 112.449 4.775 -7.784 1.00 . A A . 11 LYS HB2 1 1
4 6876 1 1 11 LYS HB3 H 112.286 3.279 -8.705 1.00 . A A . 11 LYS HB3 1 1
4 6877 1 1 11 LYS HD2 H 108.813 4.283 -7.928 1.00 . A A . 11 LYS HD2 1 1
4 6878 1 1 11 LYS HD3 H 110.180 5.046 -8.741 1.00 . A A . 11 LYS HD3 1 1
4 6879 1 1 11 LYS HE2 H 110.308 2.231 -9.238 1.00 . A A . 11 LYS HE2 1 1
4 6880 1 1 11 LYS HE3 H 108.672 2.779 -9.598 1.00 . A A . 11 LYS HE3 1 1
4 6881 1 1 11 LYS HG2 H 110.516 2.554 -7.063 1.00 . A A . 11 LYS HG2 1 1
4 6882 1 1 11 LYS HG3 H 110.592 4.169 -6.357 1.00 . A A . 11 LYS HG3 1 1
4 6883 1 1 11 LYS HZ1 H 110.815 3.034 -11.236 1.00 . A A . 11 LYS HZ1 1 1
4 6884 1 1 11 LYS HZ2 H 109.371 3.923 -11.359 1.00 . A A . 11 LYS HZ2 1 1
4 6885 1 1 11 LYS HZ3 H 110.701 4.578 -10.535 1.00 . A A . 11 LYS HZ3 1 1
4 6886 1 1 11 LYS N N 112.523 3.043 -5.404 1.00 . A A . 11 LYS N 1 1
4 6887 1 1 11 LYS NZ N 110.184 3.703 -10.748 1.00 . A A . 11 LYS NZ 1 1
4 6888 1 1 11 LYS O O 114.670 4.702 -6.040 1.00 . A A . 11 LYS O 1 1
4 6889 1 1 12 LYS C C 116.675 5.253 -7.652 1.00 . A A . 12 LYS C 1 1
4 6890 1 1 12 LYS CA C 116.741 3.732 -7.595 1.00 . A A . 12 LYS CA 1 1
4 6891 1 1 12 LYS CB C 117.461 3.203 -8.839 1.00 . A A . 12 LYS CB 1 1
4 6892 1 1 12 LYS CD C 117.127 2.306 -11.148 1.00 . A A . 12 LYS CD 1 1
4 6893 1 1 12 LYS CE C 116.609 0.961 -11.657 1.00 . A A . 12 LYS CE 1 1
4 6894 1 1 12 LYS CG C 116.432 2.657 -9.831 1.00 . A A . 12 LYS CG 1 1
4 6895 1 1 12 LYS H H 115.180 2.373 -8.050 1.00 . A A . 12 LYS H 1 1
4 6896 1 1 12 LYS HA H 117.298 3.437 -6.719 1.00 . A A . 12 LYS HA 1 1
4 6897 1 1 12 LYS HB2 H 118.016 4.006 -9.301 1.00 . A A . 12 LYS HB2 1 1
4 6898 1 1 12 LYS HB3 H 118.138 2.413 -8.554 1.00 . A A . 12 LYS HB3 1 1
4 6899 1 1 12 LYS HD2 H 116.918 3.074 -11.880 1.00 . A A . 12 LYS HD2 1 1
4 6900 1 1 12 LYS HD3 H 118.192 2.243 -10.987 1.00 . A A . 12 LYS HD3 1 1
4 6901 1 1 12 LYS HE2 H 115.577 1.062 -11.958 1.00 . A A . 12 LYS HE2 1 1
4 6902 1 1 12 LYS HE3 H 117.201 0.643 -12.503 1.00 . A A . 12 LYS HE3 1 1
4 6903 1 1 12 LYS HG2 H 115.971 1.770 -9.419 1.00 . A A . 12 LYS HG2 1 1
4 6904 1 1 12 LYS HG3 H 115.675 3.405 -10.014 1.00 . A A . 12 LYS HG3 1 1
4 6905 1 1 12 LYS HZ1 H 115.909 0.056 -9.916 1.00 . A A . 12 LYS HZ1 1 1
4 6906 1 1 12 LYS HZ2 H 116.693 -1.008 -10.983 1.00 . A A . 12 LYS HZ2 1 1
4 6907 1 1 12 LYS HZ3 H 117.603 0.080 -10.052 1.00 . A A . 12 LYS HZ3 1 1
4 6908 1 1 12 LYS N N 115.400 3.166 -7.518 1.00 . A A . 12 LYS N 1 1
4 6909 1 1 12 LYS NZ N 116.711 -0.055 -10.570 1.00 . A A . 12 LYS NZ 1 1
4 6910 1 1 12 LYS O O 117.522 5.942 -7.082 1.00 . A A . 12 LYS O 1 1
4 6911 1 1 13 ASN C C 115.083 7.803 -7.104 1.00 . A A . 13 ASN C 1 1
4 6912 1 1 13 ASN CA C 115.493 7.214 -8.449 1.00 . A A . 13 ASN CA 1 1
4 6913 1 1 13 ASN CB C 114.428 7.538 -9.499 1.00 . A A . 13 ASN CB 1 1
4 6914 1 1 13 ASN CG C 114.949 8.598 -10.462 1.00 . A A . 13 ASN CG 1 1
4 6915 1 1 13 ASN H H 115.013 5.176 -8.765 1.00 . A A . 13 ASN H 1 1
4 6916 1 1 13 ASN HA H 116.431 7.656 -8.754 1.00 . A A . 13 ASN HA 1 1
4 6917 1 1 13 ASN HB2 H 114.186 6.641 -10.049 1.00 . A A . 13 ASN HB2 1 1
4 6918 1 1 13 ASN HB3 H 113.541 7.906 -9.007 1.00 . A A . 13 ASN HB3 1 1
4 6919 1 1 13 ASN HD21 H 113.148 9.333 -10.858 1.00 . A A . 13 ASN HD21 1 1
4 6920 1 1 13 ASN HD22 H 114.434 10.094 -11.662 1.00 . A A . 13 ASN HD22 1 1
4 6921 1 1 13 ASN N N 115.661 5.772 -8.336 1.00 . A A . 13 ASN N 1 1
4 6922 1 1 13 ASN ND2 N 114.107 9.409 -11.042 1.00 . A A . 13 ASN ND2 1 1
4 6923 1 1 13 ASN O O 114.549 8.910 -7.035 1.00 . A A . 13 ASN O 1 1
4 6924 1 1 13 ASN OD1 O 116.155 8.692 -10.691 1.00 . A A . 13 ASN OD1 1 1
4 6925 1 1 14 ARG C C 113.475 7.696 -4.579 1.00 . A A . 14 ARG C 1 1
4 6926 1 1 14 ARG CA C 114.982 7.500 -4.696 1.00 . A A . 14 ARG CA 1 1
4 6927 1 1 14 ARG CB C 115.696 8.817 -4.384 1.00 . A A . 14 ARG CB 1 1
4 6928 1 1 14 ARG CD C 117.347 9.896 -2.850 1.00 . A A . 14 ARG CD 1 1
4 6929 1 1 14 ARG CG C 116.397 8.711 -3.029 1.00 . A A . 14 ARG CG 1 1
4 6930 1 1 14 ARG CZ C 117.094 12.298 -3.104 1.00 . A A . 14 ARG CZ 1 1
4 6931 1 1 14 ARG H H 115.757 6.175 -6.155 1.00 . A A . 14 ARG H 1 1
4 6932 1 1 14 ARG HA H 115.296 6.755 -3.982 1.00 . A A . 14 ARG HA 1 1
4 6933 1 1 14 ARG HB2 H 116.427 9.020 -5.153 1.00 . A A . 14 ARG HB2 1 1
4 6934 1 1 14 ARG HB3 H 114.974 9.619 -4.351 1.00 . A A . 14 ARG HB3 1 1
4 6935 1 1 14 ARG HD2 H 117.945 9.745 -1.965 1.00 . A A . 14 ARG HD2 1 1
4 6936 1 1 14 ARG HD3 H 117.995 9.965 -3.712 1.00 . A A . 14 ARG HD3 1 1
4 6937 1 1 14 ARG HE H 115.689 11.106 -2.321 1.00 . A A . 14 ARG HE 1 1
4 6938 1 1 14 ARG HG2 H 115.659 8.718 -2.240 1.00 . A A . 14 ARG HG2 1 1
4 6939 1 1 14 ARG HG3 H 116.961 7.790 -2.986 1.00 . A A . 14 ARG HG3 1 1
4 6940 1 1 14 ARG HH11 H 118.825 11.508 -3.728 1.00 . A A . 14 ARG HH11 1 1
4 6941 1 1 14 ARG HH12 H 118.671 13.222 -3.920 1.00 . A A . 14 ARG HH12 1 1
4 6942 1 1 14 ARG HH21 H 115.480 13.354 -2.569 1.00 . A A . 14 ARG HH21 1 1
4 6943 1 1 14 ARG HH22 H 116.777 14.268 -3.265 1.00 . A A . 14 ARG HH22 1 1
4 6944 1 1 14 ARG N N 115.332 7.050 -6.037 1.00 . A A . 14 ARG N 1 1
4 6945 1 1 14 ARG NE N 116.588 11.134 -2.711 1.00 . A A . 14 ARG NE 1 1
4 6946 1 1 14 ARG NH1 N 118.290 12.346 -3.625 1.00 . A A . 14 ARG NH1 1 1
4 6947 1 1 14 ARG NH2 N 116.396 13.391 -2.969 1.00 . A A . 14 ARG NH2 1 1
4 6948 1 1 14 ARG O O 113.002 8.484 -3.761 1.00 . A A . 14 ARG O 1 1
4 6949 1 1 15 CYS C C 110.654 5.988 -4.535 1.00 . A A . 15 CYS C 1 1
4 6950 1 1 15 CYS CA C 111.271 7.086 -5.395 1.00 . A A . 15 CYS CA 1 1
4 6951 1 1 15 CYS CB C 110.726 6.988 -6.821 1.00 . A A . 15 CYS CB 1 1
4 6952 1 1 15 CYS H H 113.156 6.369 -6.046 1.00 . A A . 15 CYS H 1 1
4 6953 1 1 15 CYS HA H 110.998 8.045 -4.984 1.00 . A A . 15 CYS HA 1 1
4 6954 1 1 15 CYS HB2 H 111.532 6.755 -7.500 1.00 . A A . 15 CYS HB2 1 1
4 6955 1 1 15 CYS HB3 H 109.978 6.209 -6.869 1.00 . A A . 15 CYS HB3 1 1
4 6956 1 1 15 CYS HG H 110.690 9.188 -7.477 1.00 . A A . 15 CYS HG 1 1
4 6957 1 1 15 CYS N N 112.725 6.978 -5.409 1.00 . A A . 15 CYS N 1 1
4 6958 1 1 15 CYS O O 111.345 5.069 -4.094 1.00 . A A . 15 CYS O 1 1
4 6959 1 1 15 CYS SG S 109.980 8.569 -7.292 1.00 . A A . 15 CYS SG 1 1
4 6960 1 1 16 GLU C C 107.451 4.540 -4.252 1.00 . A A . 16 GLU C 1 1
4 6961 1 1 16 GLU CA C 108.648 5.102 -3.491 1.00 . A A . 16 GLU CA 1 1
4 6962 1 1 16 GLU CB C 108.174 5.737 -2.182 1.00 . A A . 16 GLU CB 1 1
4 6963 1 1 16 GLU CD C 108.920 6.568 0.057 1.00 . A A . 16 GLU CD 1 1
4 6964 1 1 16 GLU CG C 109.383 6.055 -1.302 1.00 . A A . 16 GLU CG 1 1
4 6965 1 1 16 GLU H H 108.851 6.843 -4.675 1.00 . A A . 16 GLU H 1 1
4 6966 1 1 16 GLU HA H 109.326 4.297 -3.262 1.00 . A A . 16 GLU HA 1 1
4 6967 1 1 16 GLU HB2 H 107.635 6.648 -2.400 1.00 . A A . 16 GLU HB2 1 1
4 6968 1 1 16 GLU HB3 H 107.523 5.050 -1.663 1.00 . A A . 16 GLU HB3 1 1
4 6969 1 1 16 GLU HG2 H 109.972 5.159 -1.166 1.00 . A A . 16 GLU HG2 1 1
4 6970 1 1 16 GLU HG3 H 109.987 6.810 -1.782 1.00 . A A . 16 GLU HG3 1 1
4 6971 1 1 16 GLU N N 109.349 6.091 -4.299 1.00 . A A . 16 GLU N 1 1
4 6972 1 1 16 GLU O O 106.675 5.288 -4.848 1.00 . A A . 16 GLU O 1 1
4 6973 1 1 16 GLU OE1 O 108.224 5.834 0.740 1.00 . A A . 16 GLU OE1 1 1
4 6974 1 1 16 GLU OE2 O 109.267 7.687 0.396 1.00 . A A . 16 GLU OE2 1 1
4 6975 1 1 17 VAL C C 105.729 1.341 -4.148 1.00 . A A . 17 VAL C 1 1
4 6976 1 1 17 VAL CA C 106.206 2.564 -4.924 1.00 . A A . 17 VAL CA 1 1
4 6977 1 1 17 VAL CB C 106.637 2.145 -6.328 1.00 . A A . 17 VAL CB 1 1
4 6978 1 1 17 VAL CG1 C 106.002 3.081 -7.358 1.00 . A A . 17 VAL CG1 1 1
4 6979 1 1 17 VAL CG2 C 108.160 2.220 -6.445 1.00 . A A . 17 VAL CG2 1 1
4 6980 1 1 17 VAL H H 107.961 2.674 -3.741 1.00 . A A . 17 VAL H 1 1
4 6981 1 1 17 VAL HA H 105.389 3.260 -5.009 1.00 . A A . 17 VAL HA 1 1
4 6982 1 1 17 VAL HB H 106.308 1.134 -6.513 1.00 . A A . 17 VAL HB 1 1
4 6983 1 1 17 VAL HG11 H 106.571 3.046 -8.276 1.00 . A A . 17 VAL HG11 1 1
4 6984 1 1 17 VAL HG12 H 104.987 2.767 -7.553 1.00 . A A . 17 VAL HG12 1 1
4 6985 1 1 17 VAL HG13 H 105.999 4.090 -6.974 1.00 . A A . 17 VAL HG13 1 1
4 6986 1 1 17 VAL HG21 H 108.605 1.429 -5.862 1.00 . A A . 17 VAL HG21 1 1
4 6987 1 1 17 VAL HG22 H 108.445 2.109 -7.481 1.00 . A A . 17 VAL HG22 1 1
4 6988 1 1 17 VAL HG23 H 108.503 3.176 -6.079 1.00 . A A . 17 VAL HG23 1 1
4 6989 1 1 17 VAL N N 107.310 3.219 -4.230 1.00 . A A . 17 VAL N 1 1
4 6990 1 1 17 VAL O O 106.343 0.943 -3.159 1.00 . A A . 17 VAL O 1 1
4 6991 1 1 18 ASN C C 104.665 -1.702 -4.531 1.00 . A A . 18 ASN C 1 1
4 6992 1 1 18 ASN CA C 104.071 -0.425 -3.943 1.00 . A A . 18 ASN CA 1 1
4 6993 1 1 18 ASN CB C 102.550 -0.445 -4.109 1.00 . A A . 18 ASN CB 1 1
4 6994 1 1 18 ASN CG C 101.993 0.968 -3.974 1.00 . A A . 18 ASN CG 1 1
4 6995 1 1 18 ASN H H 104.183 1.114 -5.396 1.00 . A A . 18 ASN H 1 1
4 6996 1 1 18 ASN HA H 104.306 -0.380 -2.892 1.00 . A A . 18 ASN HA 1 1
4 6997 1 1 18 ASN HB2 H 102.302 -0.838 -5.084 1.00 . A A . 18 ASN HB2 1 1
4 6998 1 1 18 ASN HB3 H 102.116 -1.075 -3.347 1.00 . A A . 18 ASN HB3 1 1
4 6999 1 1 18 ASN HD21 H 100.760 0.786 -5.520 1.00 . A A . 18 ASN HD21 1 1
4 7000 1 1 18 ASN HD22 H 100.718 2.289 -4.731 1.00 . A A . 18 ASN HD22 1 1
4 7001 1 1 18 ASN N N 104.626 0.752 -4.602 1.00 . A A . 18 ASN N 1 1
4 7002 1 1 18 ASN ND2 N 101.082 1.382 -4.811 1.00 . A A . 18 ASN ND2 1 1
4 7003 1 1 18 ASN O O 104.290 -2.128 -5.623 1.00 . A A . 18 ASN O 1 1
4 7004 1 1 18 ASN OD1 O 102.398 1.714 -3.083 1.00 . A A . 18 ASN OD1 1 1
4 7005 1 1 19 ALA C C 105.222 -4.463 -4.930 1.00 . A A . 19 ALA C 1 1
4 7006 1 1 19 ALA CA C 106.234 -3.542 -4.254 1.00 . A A . 19 ALA CA 1 1
4 7007 1 1 19 ALA CB C 106.877 -4.268 -3.068 1.00 . A A . 19 ALA CB 1 1
4 7008 1 1 19 ALA H H 105.855 -1.929 -2.933 1.00 . A A . 19 ALA H 1 1
4 7009 1 1 19 ALA HA H 107.006 -3.290 -4.964 1.00 . A A . 19 ALA HA 1 1
4 7010 1 1 19 ALA HB1 H 106.653 -3.735 -2.154 1.00 . A A . 19 ALA HB1 1 1
4 7011 1 1 19 ALA HB2 H 106.484 -5.272 -3.003 1.00 . A A . 19 ALA HB2 1 1
4 7012 1 1 19 ALA HB3 H 107.947 -4.308 -3.208 1.00 . A A . 19 ALA HB3 1 1
4 7013 1 1 19 ALA N N 105.594 -2.312 -3.797 1.00 . A A . 19 ALA N 1 1
4 7014 1 1 19 ALA O O 105.587 -5.303 -5.753 1.00 . A A . 19 ALA O 1 1
4 7015 1 1 20 ASN C C 102.984 -5.108 -6.680 1.00 . A A . 20 ASN C 1 1
4 7016 1 1 20 ASN CA C 102.899 -5.127 -5.160 1.00 . A A . 20 ASN CA 1 1
4 7017 1 1 20 ASN CB C 101.528 -4.611 -4.718 1.00 . A A . 20 ASN CB 1 1
4 7018 1 1 20 ASN CG C 100.911 -5.568 -3.705 1.00 . A A . 20 ASN CG 1 1
4 7019 1 1 20 ASN H H 103.715 -3.616 -3.921 1.00 . A A . 20 ASN H 1 1
4 7020 1 1 20 ASN HA H 103.017 -6.143 -4.814 1.00 . A A . 20 ASN HA 1 1
4 7021 1 1 20 ASN HB2 H 101.643 -3.636 -4.268 1.00 . A A . 20 ASN HB2 1 1
4 7022 1 1 20 ASN HB3 H 100.880 -4.534 -5.579 1.00 . A A . 20 ASN HB3 1 1
4 7023 1 1 20 ASN HD21 H 101.625 -4.594 -2.129 1.00 . A A . 20 ASN HD21 1 1
4 7024 1 1 20 ASN HD22 H 100.701 -5.971 -1.771 1.00 . A A . 20 ASN HD22 1 1
4 7025 1 1 20 ASN N N 103.950 -4.302 -4.579 1.00 . A A . 20 ASN N 1 1
4 7026 1 1 20 ASN ND2 N 101.094 -5.360 -2.429 1.00 . A A . 20 ASN ND2 1 1
4 7027 1 1 20 ASN O O 103.114 -6.152 -7.321 1.00 . A A . 20 ASN O 1 1
4 7028 1 1 20 ASN OD1 O 100.245 -6.531 -4.085 1.00 . A A . 20 ASN OD1 1 1
4 7029 1 1 21 GLU C C 104.405 -3.427 -9.130 1.00 . A A . 21 GLU C 1 1
4 7030 1 1 21 GLU CA C 102.982 -3.760 -8.699 1.00 . A A . 21 GLU CA 1 1
4 7031 1 1 21 GLU CB C 102.034 -2.648 -9.155 1.00 . A A . 21 GLU CB 1 1
4 7032 1 1 21 GLU CD C 99.773 -1.633 -8.805 1.00 . A A . 21 GLU CD 1 1
4 7033 1 1 21 GLU CG C 100.695 -2.789 -8.429 1.00 . A A . 21 GLU CG 1 1
4 7034 1 1 21 GLU H H 102.810 -3.118 -6.687 1.00 . A A . 21 GLU H 1 1
4 7035 1 1 21 GLU HA H 102.683 -4.685 -9.163 1.00 . A A . 21 GLU HA 1 1
4 7036 1 1 21 GLU HB2 H 102.471 -1.687 -8.924 1.00 . A A . 21 GLU HB2 1 1
4 7037 1 1 21 GLU HB3 H 101.874 -2.725 -10.220 1.00 . A A . 21 GLU HB3 1 1
4 7038 1 1 21 GLU HG2 H 100.232 -3.723 -8.710 1.00 . A A . 21 GLU HG2 1 1
4 7039 1 1 21 GLU HG3 H 100.863 -2.779 -7.362 1.00 . A A . 21 GLU HG3 1 1
4 7040 1 1 21 GLU N N 102.910 -3.912 -7.251 1.00 . A A . 21 GLU N 1 1
4 7041 1 1 21 GLU O O 104.805 -3.713 -10.258 1.00 . A A . 21 GLU O 1 1
4 7042 1 1 21 GLU OE1 O 99.141 -1.720 -9.844 1.00 . A A . 21 GLU OE1 1 1
4 7043 1 1 21 GLU OE2 O 99.715 -0.679 -8.049 1.00 . A A . 21 GLU OE2 1 1
4 7044 1 1 22 ALA C C 107.384 -3.701 -8.772 1.00 . A A . 22 ALA C 1 1
4 7045 1 1 22 ALA CA C 106.540 -2.455 -8.516 1.00 . A A . 22 ALA CA 1 1
4 7046 1 1 22 ALA CB C 107.128 -1.668 -7.346 1.00 . A A . 22 ALA CB 1 1
4 7047 1 1 22 ALA H H 104.786 -2.621 -7.340 1.00 . A A . 22 ALA H 1 1
4 7048 1 1 22 ALA HA H 106.558 -1.833 -9.398 1.00 . A A . 22 ALA HA 1 1
4 7049 1 1 22 ALA HB1 H 107.767 -2.314 -6.762 1.00 . A A . 22 ALA HB1 1 1
4 7050 1 1 22 ALA HB2 H 107.704 -0.837 -7.723 1.00 . A A . 22 ALA HB2 1 1
4 7051 1 1 22 ALA HB3 H 106.327 -1.297 -6.723 1.00 . A A . 22 ALA HB3 1 1
4 7052 1 1 22 ALA N N 105.162 -2.822 -8.223 1.00 . A A . 22 ALA N 1 1
4 7053 1 1 22 ALA O O 108.379 -3.651 -9.495 1.00 . A A . 22 ALA O 1 1
4 7054 1 1 23 LEU C C 107.534 -6.602 -9.766 1.00 . A A . 23 LEU C 1 1
4 7055 1 1 23 LEU CA C 107.707 -6.069 -8.347 1.00 . A A . 23 LEU CA 1 1
4 7056 1 1 23 LEU CB C 107.201 -7.109 -7.344 1.00 . A A . 23 LEU CB 1 1
4 7057 1 1 23 LEU CD1 C 107.082 -7.657 -4.909 1.00 . A A . 23 LEU CD1 1 1
4 7058 1 1 23 LEU CD2 C 109.296 -7.234 -5.987 1.00 . A A . 23 LEU CD2 1 1
4 7059 1 1 23 LEU CG C 107.818 -6.836 -5.970 1.00 . A A . 23 LEU CG 1 1
4 7060 1 1 23 LEU H H 106.179 -4.799 -7.611 1.00 . A A . 23 LEU H 1 1
4 7061 1 1 23 LEU HA H 108.757 -5.893 -8.164 1.00 . A A . 23 LEU HA 1 1
4 7062 1 1 23 LEU HB2 H 106.124 -7.046 -7.275 1.00 . A A . 23 LEU HB2 1 1
4 7063 1 1 23 LEU HB3 H 107.484 -8.097 -7.675 1.00 . A A . 23 LEU HB3 1 1
4 7064 1 1 23 LEU HD11 H 106.497 -8.426 -5.390 1.00 . A A . 23 LEU HD11 1 1
4 7065 1 1 23 LEU HD12 H 107.802 -8.114 -4.246 1.00 . A A . 23 LEU HD12 1 1
4 7066 1 1 23 LEU HD13 H 106.430 -7.010 -4.342 1.00 . A A . 23 LEU HD13 1 1
4 7067 1 1 23 LEU HD21 H 109.470 -7.939 -6.784 1.00 . A A . 23 LEU HD21 1 1
4 7068 1 1 23 LEU HD22 H 109.902 -6.354 -6.144 1.00 . A A . 23 LEU HD22 1 1
4 7069 1 1 23 LEU HD23 H 109.556 -7.686 -5.042 1.00 . A A . 23 LEU HD23 1 1
4 7070 1 1 23 LEU HG H 107.728 -5.786 -5.738 1.00 . A A . 23 LEU HG 1 1
4 7071 1 1 23 LEU N N 106.979 -4.818 -8.175 1.00 . A A . 23 LEU N 1 1
4 7072 1 1 23 LEU O O 108.273 -7.485 -10.202 1.00 . A A . 23 LEU O 1 1
4 7073 1 1 24 LYS C C 106.529 -7.989 -11.999 1.00 . A A . 24 LYS C 1 1
4 7074 1 1 24 LYS CA C 106.294 -6.489 -11.852 1.00 . A A . 24 LYS CA 1 1
4 7075 1 1 24 LYS CB C 107.202 -5.725 -12.817 1.00 . A A . 24 LYS CB 1 1
4 7076 1 1 24 LYS CD C 107.756 -5.411 -15.235 1.00 . A A . 24 LYS CD 1 1
4 7077 1 1 24 LYS CE C 106.846 -4.208 -15.492 1.00 . A A . 24 LYS CE 1 1
4 7078 1 1 24 LYS CG C 107.099 -6.343 -14.214 1.00 . A A . 24 LYS CG 1 1
4 7079 1 1 24 LYS H H 105.997 -5.359 -10.082 1.00 . A A . 24 LYS H 1 1
4 7080 1 1 24 LYS HA H 105.265 -6.270 -12.097 1.00 . A A . 24 LYS HA 1 1
4 7081 1 1 24 LYS HB2 H 106.895 -4.690 -12.856 1.00 . A A . 24 LYS HB2 1 1
4 7082 1 1 24 LYS HB3 H 108.223 -5.785 -12.474 1.00 . A A . 24 LYS HB3 1 1
4 7083 1 1 24 LYS HD2 H 108.707 -5.069 -14.851 1.00 . A A . 24 LYS HD2 1 1
4 7084 1 1 24 LYS HD3 H 107.913 -5.945 -16.161 1.00 . A A . 24 LYS HD3 1 1
4 7085 1 1 24 LYS HE2 H 106.484 -4.241 -16.508 1.00 . A A . 24 LYS HE2 1 1
4 7086 1 1 24 LYS HE3 H 106.009 -4.237 -14.810 1.00 . A A . 24 LYS HE3 1 1
4 7087 1 1 24 LYS HG2 H 107.601 -7.299 -14.223 1.00 . A A . 24 LYS HG2 1 1
4 7088 1 1 24 LYS HG3 H 106.059 -6.479 -14.472 1.00 . A A . 24 LYS HG3 1 1
4 7089 1 1 24 LYS HZ1 H 108.419 -2.920 -15.940 1.00 . A A . 24 LYS HZ1 1 1
4 7090 1 1 24 LYS HZ2 H 106.996 -2.132 -15.448 1.00 . A A . 24 LYS HZ2 1 1
4 7091 1 1 24 LYS HZ3 H 107.969 -2.920 -14.302 1.00 . A A . 24 LYS HZ3 1 1
4 7092 1 1 24 LYS N N 106.554 -6.060 -10.482 1.00 . A A . 24 LYS N 1 1
4 7093 1 1 24 LYS NZ N 107.616 -2.949 -15.280 1.00 . A A . 24 LYS NZ 1 1
4 7094 1 1 24 LYS O O 105.597 -8.785 -11.883 1.00 . A A . 24 LYS O 1 1
4 7095 1 1 25 ASP C C 107.102 -10.478 -13.307 1.00 . A A . 25 ASP C 1 1
4 7096 1 1 25 ASP CA C 108.115 -9.782 -12.408 1.00 . A A . 25 ASP CA 1 1
4 7097 1 1 25 ASP CB C 108.136 -10.465 -11.041 1.00 . A A . 25 ASP CB 1 1
4 7098 1 1 25 ASP CG C 106.879 -10.099 -10.257 1.00 . A A . 25 ASP CG 1 1
4 7099 1 1 25 ASP H H 108.482 -7.694 -12.333 1.00 . A A . 25 ASP H 1 1
4 7100 1 1 25 ASP HA H 109.094 -9.868 -12.855 1.00 . A A . 25 ASP HA 1 1
4 7101 1 1 25 ASP HB2 H 108.175 -11.536 -11.176 1.00 . A A . 25 ASP HB2 1 1
4 7102 1 1 25 ASP HB3 H 109.006 -10.141 -10.492 1.00 . A A . 25 ASP HB3 1 1
4 7103 1 1 25 ASP N N 107.777 -8.371 -12.251 1.00 . A A . 25 ASP N 1 1
4 7104 1 1 25 ASP O O 106.070 -10.959 -12.838 1.00 . A A . 25 ASP O 1 1
4 7105 1 1 25 ASP OD1 O 106.915 -9.107 -9.549 1.00 . A A . 25 ASP OD1 1 1
4 7106 1 1 25 ASP OD2 O 105.902 -10.819 -10.376 1.00 . A A . 25 ASP OD2 1 1
4 7107 1 1 26 LYS C C 105.906 -12.433 -14.925 1.00 . A A . 26 LYS C 1 1
4 7108 1 1 26 LYS CA C 106.510 -11.180 -15.547 1.00 . A A . 26 LYS CA 1 1
4 7109 1 1 26 LYS CB C 107.272 -11.553 -16.820 1.00 . A A . 26 LYS CB 1 1
4 7110 1 1 26 LYS CD C 105.462 -10.771 -18.356 1.00 . A A . 26 LYS CD 1 1
4 7111 1 1 26 LYS CE C 105.506 -10.665 -19.881 1.00 . A A . 26 LYS CE 1 1
4 7112 1 1 26 LYS CG C 106.280 -11.981 -17.903 1.00 . A A . 26 LYS CG 1 1
4 7113 1 1 26 LYS H H 108.242 -10.137 -14.917 1.00 . A A . 26 LYS H 1 1
4 7114 1 1 26 LYS HA H 105.714 -10.497 -15.802 1.00 . A A . 26 LYS HA 1 1
4 7115 1 1 26 LYS HB2 H 107.835 -10.698 -17.165 1.00 . A A . 26 LYS HB2 1 1
4 7116 1 1 26 LYS HB3 H 107.947 -12.369 -16.609 1.00 . A A . 26 LYS HB3 1 1
4 7117 1 1 26 LYS HD2 H 104.437 -10.887 -18.031 1.00 . A A . 26 LYS HD2 1 1
4 7118 1 1 26 LYS HD3 H 105.876 -9.874 -17.922 1.00 . A A . 26 LYS HD3 1 1
4 7119 1 1 26 LYS HE2 H 106.531 -10.734 -20.216 1.00 . A A . 26 LYS HE2 1 1
4 7120 1 1 26 LYS HE3 H 104.932 -11.470 -20.315 1.00 . A A . 26 LYS HE3 1 1
4 7121 1 1 26 LYS HG2 H 106.821 -12.388 -18.745 1.00 . A A . 26 LYS HG2 1 1
4 7122 1 1 26 LYS HG3 H 105.616 -12.735 -17.505 1.00 . A A . 26 LYS HG3 1 1
4 7123 1 1 26 LYS HZ1 H 103.893 -9.431 -20.339 1.00 . A A . 26 LYS HZ1 1 1
4 7124 1 1 26 LYS HZ2 H 105.205 -8.621 -19.626 1.00 . A A . 26 LYS HZ2 1 1
4 7125 1 1 26 LYS HZ3 H 105.292 -9.109 -21.248 1.00 . A A . 26 LYS HZ3 1 1
4 7126 1 1 26 LYS N N 107.405 -10.534 -14.599 1.00 . A A . 26 LYS N 1 1
4 7127 1 1 26 LYS NZ N 104.931 -9.358 -20.306 1.00 . A A . 26 LYS NZ 1 1
4 7128 1 1 26 LYS O O 104.889 -12.943 -15.394 1.00 . A A . 26 LYS O 1 1
4 7129 1 1 27 ASP C C 107.135 -14.748 -12.316 1.00 . A A . 27 ASP C 1 1
4 7130 1 1 27 ASP CA C 106.048 -14.115 -13.182 1.00 . A A . 27 ASP CA 1 1
4 7131 1 1 27 ASP CB C 105.561 -15.135 -14.212 1.00 . A A . 27 ASP CB 1 1
4 7132 1 1 27 ASP CG C 104.045 -15.052 -14.352 1.00 . A A . 27 ASP CG 1 1
4 7133 1 1 27 ASP H H 107.344 -12.473 -13.529 1.00 . A A . 27 ASP H 1 1
4 7134 1 1 27 ASP HA H 105.218 -13.838 -12.552 1.00 . A A . 27 ASP HA 1 1
4 7135 1 1 27 ASP HB2 H 106.022 -14.927 -15.168 1.00 . A A . 27 ASP HB2 1 1
4 7136 1 1 27 ASP HB3 H 105.837 -16.128 -13.890 1.00 . A A . 27 ASP HB3 1 1
4 7137 1 1 27 ASP N N 106.540 -12.923 -13.861 1.00 . A A . 27 ASP N 1 1
4 7138 1 1 27 ASP O O 106.892 -15.755 -11.651 1.00 . A A . 27 ASP O 1 1
4 7139 1 1 27 ASP OD1 O 103.486 -14.049 -13.940 1.00 . A A . 27 ASP OD1 1 1
4 7140 1 1 27 ASP OD2 O 103.465 -15.994 -14.868 1.00 . A A . 27 ASP OD2 1 1
4 7141 1 1 28 ILE C C 110.152 -13.612 -10.762 1.00 . A A . 28 ILE C 1 1
4 7142 1 1 28 ILE CA C 109.435 -14.717 -11.535 1.00 . A A . 28 ILE CA 1 1
4 7143 1 1 28 ILE CB C 110.426 -15.427 -12.461 1.00 . A A . 28 ILE CB 1 1
4 7144 1 1 28 ILE CD1 C 110.679 -17.878 -12.937 1.00 . A A . 28 ILE CD1 1 1
4 7145 1 1 28 ILE CG1 C 109.750 -16.667 -13.058 1.00 . A A . 28 ILE CG1 1 1
4 7146 1 1 28 ILE CG2 C 111.676 -15.842 -11.673 1.00 . A A . 28 ILE CG2 1 1
4 7147 1 1 28 ILE H H 108.497 -13.374 -12.876 1.00 . A A . 28 ILE H 1 1
4 7148 1 1 28 ILE HA H 109.039 -15.434 -10.833 1.00 . A A . 28 ILE HA 1 1
4 7149 1 1 28 ILE HB H 110.711 -14.758 -13.258 1.00 . A A . 28 ILE HB 1 1
4 7150 1 1 28 ILE HD11 H 110.238 -18.721 -13.449 1.00 . A A . 28 ILE HD11 1 1
4 7151 1 1 28 ILE HD12 H 111.635 -17.646 -13.382 1.00 . A A . 28 ILE HD12 1 1
4 7152 1 1 28 ILE HD13 H 110.817 -18.123 -11.893 1.00 . A A . 28 ILE HD13 1 1
4 7153 1 1 28 ILE HG12 H 108.831 -16.864 -12.525 1.00 . A A . 28 ILE HG12 1 1
4 7154 1 1 28 ILE HG13 H 109.532 -16.489 -14.101 1.00 . A A . 28 ILE HG13 1 1
4 7155 1 1 28 ILE HG21 H 112.061 -14.994 -11.128 1.00 . A A . 28 ILE HG21 1 1
4 7156 1 1 28 ILE HG22 H 111.420 -16.629 -10.980 1.00 . A A . 28 ILE HG22 1 1
4 7157 1 1 28 ILE HG23 H 112.431 -16.199 -12.359 1.00 . A A . 28 ILE HG23 1 1
4 7158 1 1 28 ILE N N 108.336 -14.170 -12.327 1.00 . A A . 28 ILE N 1 1
4 7159 1 1 28 ILE O O 110.162 -12.454 -11.181 1.00 . A A . 28 ILE O 1 1
4 7160 1 1 29 ILE C C 112.846 -13.546 -8.418 1.00 . A A . 29 ILE C 1 1
4 7161 1 1 29 ILE CA C 111.474 -13.009 -8.813 1.00 . A A . 29 ILE CA 1 1
4 7162 1 1 29 ILE CB C 110.673 -12.690 -7.548 1.00 . A A . 29 ILE CB 1 1
4 7163 1 1 29 ILE CD1 C 108.278 -12.480 -8.228 1.00 . A A . 29 ILE CD1 1 1
4 7164 1 1 29 ILE CG1 C 109.550 -11.705 -7.883 1.00 . A A . 29 ILE CG1 1 1
4 7165 1 1 29 ILE CG2 C 111.599 -12.063 -6.503 1.00 . A A . 29 ILE CG2 1 1
4 7166 1 1 29 ILE H H 110.716 -14.916 -9.348 1.00 . A A . 29 ILE H 1 1
4 7167 1 1 29 ILE HA H 111.605 -12.101 -9.380 1.00 . A A . 29 ILE HA 1 1
4 7168 1 1 29 ILE HB H 110.250 -13.601 -7.151 1.00 . A A . 29 ILE HB 1 1
4 7169 1 1 29 ILE HD11 H 107.613 -12.476 -7.377 1.00 . A A . 29 ILE HD11 1 1
4 7170 1 1 29 ILE HD12 H 107.789 -12.013 -9.069 1.00 . A A . 29 ILE HD12 1 1
4 7171 1 1 29 ILE HD13 H 108.534 -13.498 -8.481 1.00 . A A . 29 ILE HD13 1 1
4 7172 1 1 29 ILE HG12 H 109.364 -11.068 -7.029 1.00 . A A . 29 ILE HG12 1 1
4 7173 1 1 29 ILE HG13 H 109.841 -11.099 -8.729 1.00 . A A . 29 ILE HG13 1 1
4 7174 1 1 29 ILE HG21 H 111.013 -11.715 -5.666 1.00 . A A . 29 ILE HG21 1 1
4 7175 1 1 29 ILE HG22 H 112.311 -12.800 -6.164 1.00 . A A . 29 ILE HG22 1 1
4 7176 1 1 29 ILE HG23 H 112.126 -11.229 -6.944 1.00 . A A . 29 ILE HG23 1 1
4 7177 1 1 29 ILE N N 110.754 -13.978 -9.633 1.00 . A A . 29 ILE N 1 1
4 7178 1 1 29 ILE O O 113.087 -14.753 -8.452 1.00 . A A . 29 ILE O 1 1
4 7179 1 1 30 GLY C C 115.467 -12.328 -6.335 1.00 . A A . 30 GLY C 1 1
4 7180 1 1 30 GLY CA C 115.084 -13.018 -7.637 1.00 . A A . 30 GLY CA 1 1
4 7181 1 1 30 GLY H H 113.481 -11.692 -8.034 1.00 . A A . 30 GLY H 1 1
4 7182 1 1 30 GLY HA2 H 115.126 -14.089 -7.501 1.00 . A A . 30 GLY HA2 1 1
4 7183 1 1 30 GLY HA3 H 115.784 -12.729 -8.408 1.00 . A A . 30 GLY HA3 1 1
4 7184 1 1 30 GLY N N 113.738 -12.638 -8.041 1.00 . A A . 30 GLY N 1 1
4 7185 1 1 30 GLY O O 115.012 -11.221 -6.053 1.00 . A A . 30 GLY O 1 1
4 7186 1 1 31 PHE C C 118.243 -12.489 -4.132 1.00 . A A . 31 PHE C 1 1
4 7187 1 1 31 PHE CA C 116.727 -12.426 -4.268 1.00 . A A . 31 PHE CA 1 1
4 7188 1 1 31 PHE CB C 116.081 -13.191 -3.113 1.00 . A A . 31 PHE CB 1 1
4 7189 1 1 31 PHE CD1 C 113.661 -13.445 -3.777 1.00 . A A . 31 PHE CD1 1 1
4 7190 1 1 31 PHE CD2 C 114.243 -11.800 -2.093 1.00 . A A . 31 PHE CD2 1 1
4 7191 1 1 31 PHE CE1 C 112.313 -13.087 -3.661 1.00 . A A . 31 PHE CE1 1 1
4 7192 1 1 31 PHE CE2 C 112.894 -11.443 -1.977 1.00 . A A . 31 PHE CE2 1 1
4 7193 1 1 31 PHE CG C 114.626 -12.801 -2.992 1.00 . A A . 31 PHE CG 1 1
4 7194 1 1 31 PHE CZ C 111.930 -12.086 -2.761 1.00 . A A . 31 PHE CZ 1 1
4 7195 1 1 31 PHE H H 116.628 -13.872 -5.812 1.00 . A A . 31 PHE H 1 1
4 7196 1 1 31 PHE HA H 116.414 -11.395 -4.219 1.00 . A A . 31 PHE HA 1 1
4 7197 1 1 31 PHE HB2 H 116.153 -14.250 -3.304 1.00 . A A . 31 PHE HB2 1 1
4 7198 1 1 31 PHE HB3 H 116.594 -12.954 -2.194 1.00 . A A . 31 PHE HB3 1 1
4 7199 1 1 31 PHE HD1 H 113.958 -14.218 -4.471 1.00 . A A . 31 PHE HD1 1 1
4 7200 1 1 31 PHE HD2 H 114.987 -11.304 -1.488 1.00 . A A . 31 PHE HD2 1 1
4 7201 1 1 31 PHE HE1 H 111.569 -13.583 -4.266 1.00 . A A . 31 PHE HE1 1 1
4 7202 1 1 31 PHE HE2 H 112.597 -10.670 -1.282 1.00 . A A . 31 PHE HE2 1 1
4 7203 1 1 31 PHE HZ H 110.889 -11.809 -2.672 1.00 . A A . 31 PHE HZ 1 1
4 7204 1 1 31 PHE N N 116.299 -12.990 -5.540 1.00 . A A . 31 PHE N 1 1
4 7205 1 1 31 PHE O O 118.829 -13.571 -4.108 1.00 . A A . 31 PHE O 1 1
4 7206 1 1 32 TYR C C 120.711 -10.945 -2.460 1.00 . A A . 32 TYR C 1 1
4 7207 1 1 32 TYR CA C 120.324 -11.263 -3.901 1.00 . A A . 32 TYR CA 1 1
4 7208 1 1 32 TYR CB C 120.894 -10.192 -4.834 1.00 . A A . 32 TYR CB 1 1
4 7209 1 1 32 TYR CD1 C 123.324 -9.981 -4.204 1.00 . A A . 32 TYR CD1 1 1
4 7210 1 1 32 TYR CD2 C 122.742 -11.221 -6.205 1.00 . A A . 32 TYR CD2 1 1
4 7211 1 1 32 TYR CE1 C 124.681 -10.240 -4.438 1.00 . A A . 32 TYR CE1 1 1
4 7212 1 1 32 TYR CE2 C 124.098 -11.481 -6.438 1.00 . A A . 32 TYR CE2 1 1
4 7213 1 1 32 TYR CG C 122.355 -10.471 -5.086 1.00 . A A . 32 TYR CG 1 1
4 7214 1 1 32 TYR CZ C 125.067 -10.990 -5.555 1.00 . A A . 32 TYR CZ 1 1
4 7215 1 1 32 TYR H H 118.352 -10.489 -4.062 1.00 . A A . 32 TYR H 1 1
4 7216 1 1 32 TYR HA H 120.741 -12.221 -4.174 1.00 . A A . 32 TYR HA 1 1
4 7217 1 1 32 TYR HB2 H 120.356 -10.208 -5.770 1.00 . A A . 32 TYR HB2 1 1
4 7218 1 1 32 TYR HB3 H 120.788 -9.221 -4.374 1.00 . A A . 32 TYR HB3 1 1
4 7219 1 1 32 TYR HD1 H 123.027 -9.402 -3.342 1.00 . A A . 32 TYR HD1 1 1
4 7220 1 1 32 TYR HD2 H 121.994 -11.600 -6.885 1.00 . A A . 32 TYR HD2 1 1
4 7221 1 1 32 TYR HE1 H 125.428 -9.862 -3.757 1.00 . A A . 32 TYR HE1 1 1
4 7222 1 1 32 TYR HE2 H 124.396 -12.059 -7.300 1.00 . A A . 32 TYR HE2 1 1
4 7223 1 1 32 TYR HH H 126.757 -10.525 -6.313 1.00 . A A . 32 TYR HH 1 1
4 7224 1 1 32 TYR N N 118.872 -11.323 -4.039 1.00 . A A . 32 TYR N 1 1
4 7225 1 1 32 TYR O O 120.381 -9.878 -1.943 1.00 . A A . 32 TYR O 1 1
4 7226 1 1 32 TYR OH O 126.403 -11.245 -5.786 1.00 . A A . 32 TYR OH 1 1
4 7227 1 1 33 PHE C C 123.351 -11.550 -0.349 1.00 . A A . 33 PHE C 1 1
4 7228 1 1 33 PHE CA C 121.835 -11.672 -0.435 1.00 . A A . 33 PHE CA 1 1
4 7229 1 1 33 PHE CB C 121.364 -12.837 0.440 1.00 . A A . 33 PHE CB 1 1
4 7230 1 1 33 PHE CD1 C 119.042 -11.844 0.436 1.00 . A A . 33 PHE CD1 1 1
4 7231 1 1 33 PHE CD2 C 119.289 -14.239 0.149 1.00 . A A . 33 PHE CD2 1 1
4 7232 1 1 33 PHE CE1 C 117.652 -11.977 0.342 1.00 . A A . 33 PHE CE1 1 1
4 7233 1 1 33 PHE CE2 C 117.898 -14.369 0.054 1.00 . A A . 33 PHE CE2 1 1
4 7234 1 1 33 PHE CG C 119.862 -12.976 0.338 1.00 . A A . 33 PHE CG 1 1
4 7235 1 1 33 PHE CZ C 117.081 -13.238 0.151 1.00 . A A . 33 PHE CZ 1 1
4 7236 1 1 33 PHE H H 121.651 -12.708 -2.273 1.00 . A A . 33 PHE H 1 1
4 7237 1 1 33 PHE HA H 121.395 -10.759 -0.066 1.00 . A A . 33 PHE HA 1 1
4 7238 1 1 33 PHE HB2 H 121.832 -13.750 0.104 1.00 . A A . 33 PHE HB2 1 1
4 7239 1 1 33 PHE HB3 H 121.638 -12.649 1.467 1.00 . A A . 33 PHE HB3 1 1
4 7240 1 1 33 PHE HD1 H 119.479 -10.870 0.586 1.00 . A A . 33 PHE HD1 1 1
4 7241 1 1 33 PHE HD2 H 119.920 -15.113 0.074 1.00 . A A . 33 PHE HD2 1 1
4 7242 1 1 33 PHE HE1 H 117.021 -11.104 0.416 1.00 . A A . 33 PHE HE1 1 1
4 7243 1 1 33 PHE HE2 H 117.456 -15.343 -0.091 1.00 . A A . 33 PHE HE2 1 1
4 7244 1 1 33 PHE HZ H 116.009 -13.340 0.075 1.00 . A A . 33 PHE HZ 1 1
4 7245 1 1 33 PHE N N 121.412 -11.875 -1.816 1.00 . A A . 33 PHE N 1 1
4 7246 1 1 33 PHE O O 124.079 -12.519 -0.577 1.00 . A A . 33 PHE O 1 1
4 7247 1 1 34 SER C C 125.556 -8.647 -0.285 1.00 . A A . 34 SER C 1 1
4 7248 1 1 34 SER CA C 125.245 -10.090 0.096 1.00 . A A . 34 SER CA 1 1
4 7249 1 1 34 SER CB C 126.025 -11.039 -0.814 1.00 . A A . 34 SER CB 1 1
4 7250 1 1 34 SER H H 123.184 -9.621 0.146 1.00 . A A . 34 SER H 1 1
4 7251 1 1 34 SER HA H 125.550 -10.258 1.118 1.00 . A A . 34 SER HA 1 1
4 7252 1 1 34 SER HB2 H 126.968 -10.591 -1.081 1.00 . A A . 34 SER HB2 1 1
4 7253 1 1 34 SER HB3 H 126.205 -11.967 -0.291 1.00 . A A . 34 SER HB3 1 1
4 7254 1 1 34 SER HG H 125.060 -12.218 -2.024 1.00 . A A . 34 SER HG 1 1
4 7255 1 1 34 SER N N 123.817 -10.349 -0.021 1.00 . A A . 34 SER N 1 1
4 7256 1 1 34 SER O O 126.159 -8.390 -1.327 1.00 . A A . 34 SER O 1 1
4 7257 1 1 34 SER OG O 125.271 -11.282 -1.995 1.00 . A A . 34 SER OG 1 1
4 7258 1 1 35 ALA C C 126.255 -6.099 -0.907 1.00 . A A . 35 ALA C 1 1
4 7259 1 1 35 ALA CA C 125.364 -6.291 0.312 1.00 . A A . 35 ALA CA 1 1
4 7260 1 1 35 ALA CB C 126.018 -5.642 1.532 1.00 . A A . 35 ALA CB 1 1
4 7261 1 1 35 ALA H H 124.654 -7.982 1.375 1.00 . A A . 35 ALA H 1 1
4 7262 1 1 35 ALA HA H 124.417 -5.810 0.129 1.00 . A A . 35 ALA HA 1 1
4 7263 1 1 35 ALA HB1 H 126.007 -4.568 1.419 1.00 . A A . 35 ALA HB1 1 1
4 7264 1 1 35 ALA HB2 H 125.470 -5.916 2.422 1.00 . A A . 35 ALA HB2 1 1
4 7265 1 1 35 ALA HB3 H 127.038 -5.985 1.618 1.00 . A A . 35 ALA HB3 1 1
4 7266 1 1 35 ALA N N 125.133 -7.711 0.564 1.00 . A A . 35 ALA N 1 1
4 7267 1 1 35 ALA O O 125.850 -5.495 -1.901 1.00 . A A . 35 ALA O 1 1
4 7268 1 1 36 HIS C C 128.875 -5.080 -2.117 1.00 . A A . 36 HIS C 1 1
4 7269 1 1 36 HIS CA C 128.417 -6.522 -1.922 1.00 . A A . 36 HIS CA 1 1
4 7270 1 1 36 HIS CB C 127.776 -7.032 -3.215 1.00 . A A . 36 HIS CB 1 1
4 7271 1 1 36 HIS CD2 C 129.439 -8.678 -4.412 1.00 . A A . 36 HIS CD2 1 1
4 7272 1 1 36 HIS CE1 C 128.660 -10.540 -3.627 1.00 . A A . 36 HIS CE1 1 1
4 7273 1 1 36 HIS CG C 128.386 -8.354 -3.593 1.00 . A A . 36 HIS CG 1 1
4 7274 1 1 36 HIS H H 127.726 -7.098 -0.005 1.00 . A A . 36 HIS H 1 1
4 7275 1 1 36 HIS HA H 129.279 -7.133 -1.698 1.00 . A A . 36 HIS HA 1 1
4 7276 1 1 36 HIS HB2 H 126.714 -7.156 -3.065 1.00 . A A . 36 HIS HB2 1 1
4 7277 1 1 36 HIS HB3 H 127.947 -6.318 -4.007 1.00 . A A . 36 HIS HB3 1 1
4 7278 1 1 36 HIS HD1 H 127.151 -9.672 -2.486 1.00 . A A . 36 HIS HD1 1 1
4 7279 1 1 36 HIS HD2 H 130.043 -7.968 -4.958 1.00 . A A . 36 HIS HD2 1 1
4 7280 1 1 36 HIS HE1 H 128.515 -11.590 -3.422 1.00 . A A . 36 HIS HE1 1 1
4 7281 1 1 36 HIS HE2 H 130.283 -10.568 -4.930 1.00 . A A . 36 HIS HE2 1 1
4 7282 1 1 36 HIS N N 127.468 -6.625 -0.822 1.00 . A A . 36 HIS N 1 1
4 7283 1 1 36 HIS ND1 N 127.904 -9.557 -3.102 1.00 . A A . 36 HIS ND1 1 1
4 7284 1 1 36 HIS NE2 N 129.610 -10.059 -4.432 1.00 . A A . 36 HIS NE2 1 1
4 7285 1 1 36 HIS O O 129.819 -4.821 -2.863 1.00 . A A . 36 HIS O 1 1
4 7286 1 1 37 TRP C C 129.516 -2.326 -0.454 1.00 . A A . 37 TRP C 1 1
4 7287 1 1 37 TRP CA C 128.577 -2.741 -1.582 1.00 . A A . 37 TRP CA 1 1
4 7288 1 1 37 TRP CB C 127.321 -1.868 -1.579 1.00 . A A . 37 TRP CB 1 1
4 7289 1 1 37 TRP CD1 C 126.171 -1.802 0.670 1.00 . A A . 37 TRP CD1 1 1
4 7290 1 1 37 TRP CD2 C 127.743 -0.207 0.454 1.00 . A A . 37 TRP CD2 1 1
4 7291 1 1 37 TRP CE2 C 127.183 -0.054 1.743 1.00 . A A . 37 TRP CE2 1 1
4 7292 1 1 37 TRP CE3 C 128.764 0.679 0.065 1.00 . A A . 37 TRP CE3 1 1
4 7293 1 1 37 TRP CG C 127.082 -1.323 -0.208 1.00 . A A . 37 TRP CG 1 1
4 7294 1 1 37 TRP CH2 C 128.633 1.813 2.215 1.00 . A A . 37 TRP CH2 1 1
4 7295 1 1 37 TRP CZ2 C 127.618 0.941 2.616 1.00 . A A . 37 TRP CZ2 1 1
4 7296 1 1 37 TRP CZ3 C 129.205 1.683 0.942 1.00 . A A . 37 TRP CZ3 1 1
4 7297 1 1 37 TRP H H 127.458 -4.391 -0.867 1.00 . A A . 37 TRP H 1 1
4 7298 1 1 37 TRP HA H 129.086 -2.607 -2.523 1.00 . A A . 37 TRP HA 1 1
4 7299 1 1 37 TRP HB2 H 127.453 -1.053 -2.271 1.00 . A A . 37 TRP HB2 1 1
4 7300 1 1 37 TRP HB3 H 126.471 -2.461 -1.881 1.00 . A A . 37 TRP HB3 1 1
4 7301 1 1 37 TRP HD1 H 125.507 -2.636 0.496 1.00 . A A . 37 TRP HD1 1 1
4 7302 1 1 37 TRP HE1 H 125.670 -1.184 2.618 1.00 . A A . 37 TRP HE1 1 1
4 7303 1 1 37 TRP HE3 H 129.212 0.586 -0.914 1.00 . A A . 37 TRP HE3 1 1
4 7304 1 1 37 TRP HH2 H 128.975 2.586 2.885 1.00 . A A . 37 TRP HH2 1 1
4 7305 1 1 37 TRP HZ2 H 127.174 1.037 3.595 1.00 . A A . 37 TRP HZ2 1 1
4 7306 1 1 37 TRP HZ3 H 129.990 2.358 0.634 1.00 . A A . 37 TRP HZ3 1 1
4 7307 1 1 37 TRP N N 128.207 -4.141 -1.451 1.00 . A A . 37 TRP N 1 1
4 7308 1 1 37 TRP NE1 N 126.228 -1.047 1.827 1.00 . A A . 37 TRP NE1 1 1
4 7309 1 1 37 TRP O O 130.584 -1.766 -0.701 1.00 . A A . 37 TRP O 1 1
4 7310 1 1 38 CYS C C 131.177 -3.179 1.981 1.00 . A A . 38 CYS C 1 1
4 7311 1 1 38 CYS CA C 129.951 -2.273 1.931 1.00 . A A . 38 CYS CA 1 1
4 7312 1 1 38 CYS CB C 129.147 -2.422 3.224 1.00 . A A . 38 CYS CB 1 1
4 7313 1 1 38 CYS H H 128.265 -3.068 0.923 1.00 . A A . 38 CYS H 1 1
4 7314 1 1 38 CYS HA H 130.276 -1.247 1.836 1.00 . A A . 38 CYS HA 1 1
4 7315 1 1 38 CYS HB2 H 128.137 -2.722 2.989 1.00 . A A . 38 CYS HB2 1 1
4 7316 1 1 38 CYS HB3 H 129.609 -3.171 3.851 1.00 . A A . 38 CYS HB3 1 1
4 7317 1 1 38 CYS HG H 129.621 -0.939 4.912 1.00 . A A . 38 CYS HG 1 1
4 7318 1 1 38 CYS N N 129.121 -2.614 0.782 1.00 . A A . 38 CYS N 1 1
4 7319 1 1 38 CYS O O 132.309 -2.707 2.100 1.00 . A A . 38 CYS O 1 1
4 7320 1 1 38 CYS SG S 129.117 -0.838 4.101 1.00 . A A . 38 CYS SG 1 1
4 7321 1 1 39 PRO C C 132.662 -5.711 0.533 1.00 . A A . 39 PRO C 1 1
4 7322 1 1 39 PRO CA C 132.062 -5.471 1.917 1.00 . A A . 39 PRO CA 1 1
4 7323 1 1 39 PRO CB C 131.355 -6.724 2.429 1.00 . A A . 39 PRO CB 1 1
4 7324 1 1 39 PRO CD C 129.654 -5.109 1.747 1.00 . A A . 39 PRO CD 1 1
4 7325 1 1 39 PRO CG C 129.941 -6.603 1.952 1.00 . A A . 39 PRO CG 1 1
4 7326 1 1 39 PRO HA H 132.827 -5.177 2.616 1.00 . A A . 39 PRO HA 1 1
4 7327 1 1 39 PRO HB2 H 131.819 -7.609 2.016 1.00 . A A . 39 PRO HB2 1 1
4 7328 1 1 39 PRO HB3 H 131.380 -6.754 3.507 1.00 . A A . 39 PRO HB3 1 1
4 7329 1 1 39 PRO HD2 H 129.249 -4.936 0.759 1.00 . A A . 39 PRO HD2 1 1
4 7330 1 1 39 PRO HD3 H 128.977 -4.745 2.504 1.00 . A A . 39 PRO HD3 1 1
4 7331 1 1 39 PRO HG2 H 129.822 -7.137 1.019 1.00 . A A . 39 PRO HG2 1 1
4 7332 1 1 39 PRO HG3 H 129.267 -7.001 2.695 1.00 . A A . 39 PRO HG3 1 1
4 7333 1 1 39 PRO N N 130.968 -4.465 1.888 1.00 . A A . 39 PRO N 1 1
4 7334 1 1 39 PRO O O 131.979 -5.572 -0.483 1.00 . A A . 39 PRO O 1 1
4 7335 1 1 40 PRO C C 134.221 -7.683 -1.412 1.00 . A A . 40 PRO C 1 1
4 7336 1 1 40 PRO CA C 134.625 -6.343 -0.804 1.00 . A A . 40 PRO CA 1 1
4 7337 1 1 40 PRO CB C 136.101 -6.348 -0.403 1.00 . A A . 40 PRO CB 1 1
4 7338 1 1 40 PRO CD C 134.798 -6.257 1.643 1.00 . A A . 40 PRO CD 1 1
4 7339 1 1 40 PRO CG C 136.117 -6.742 1.037 1.00 . A A . 40 PRO CG 1 1
4 7340 1 1 40 PRO HA H 134.446 -5.544 -1.505 1.00 . A A . 40 PRO HA 1 1
4 7341 1 1 40 PRO HB2 H 136.646 -7.068 -0.999 1.00 . A A . 40 PRO HB2 1 1
4 7342 1 1 40 PRO HB3 H 136.526 -5.363 -0.522 1.00 . A A . 40 PRO HB3 1 1
4 7343 1 1 40 PRO HD2 H 134.394 -7.004 2.313 1.00 . A A . 40 PRO HD2 1 1
4 7344 1 1 40 PRO HD3 H 134.940 -5.319 2.157 1.00 . A A . 40 PRO HD3 1 1
4 7345 1 1 40 PRO HG2 H 136.196 -7.817 1.123 1.00 . A A . 40 PRO HG2 1 1
4 7346 1 1 40 PRO HG3 H 136.943 -6.267 1.541 1.00 . A A . 40 PRO HG3 1 1
4 7347 1 1 40 PRO N N 133.916 -6.071 0.480 1.00 . A A . 40 PRO N 1 1
4 7348 1 1 40 PRO O O 134.127 -8.690 -0.709 1.00 . A A . 40 PRO O 1 1
4 7349 1 1 41 CYS C C 133.247 -8.626 -4.869 1.00 . A A . 41 CYS C 1 1
4 7350 1 1 41 CYS CA C 133.591 -8.915 -3.409 1.00 . A A . 41 CYS CA 1 1
4 7351 1 1 41 CYS CB C 132.381 -9.541 -2.712 1.00 . A A . 41 CYS CB 1 1
4 7352 1 1 41 CYS H H 134.075 -6.858 -3.231 1.00 . A A . 41 CYS H 1 1
4 7353 1 1 41 CYS HA H 134.412 -9.615 -3.375 1.00 . A A . 41 CYS HA 1 1
4 7354 1 1 41 CYS HB2 H 132.223 -9.055 -1.760 1.00 . A A . 41 CYS HB2 1 1
4 7355 1 1 41 CYS HB3 H 131.505 -9.416 -3.329 1.00 . A A . 41 CYS HB3 1 1
4 7356 1 1 41 CYS HG H 132.139 -11.591 -1.709 1.00 . A A . 41 CYS HG 1 1
4 7357 1 1 41 CYS N N 133.984 -7.690 -2.720 1.00 . A A . 41 CYS N 1 1
4 7358 1 1 41 CYS O O 132.200 -9.042 -5.365 1.00 . A A . 41 CYS O 1 1
4 7359 1 1 41 CYS SG S 132.684 -11.305 -2.446 1.00 . A A . 41 CYS SG 1 1
4 7360 1 1 42 ARG C C 134.302 -8.739 -7.857 1.00 . A A . 42 ARG C 1 1
4 7361 1 1 42 ARG CA C 133.916 -7.572 -6.953 1.00 . A A . 42 ARG CA 1 1
4 7362 1 1 42 ARG CB C 134.743 -6.341 -7.328 1.00 . A A . 42 ARG CB 1 1
4 7363 1 1 42 ARG CD C 135.321 -4.024 -6.595 1.00 . A A . 42 ARG CD 1 1
4 7364 1 1 42 ARG CG C 134.283 -5.142 -6.496 1.00 . A A . 42 ARG CG 1 1
4 7365 1 1 42 ARG CZ C 137.744 -4.068 -6.770 1.00 . A A . 42 ARG CZ 1 1
4 7366 1 1 42 ARG H H 134.953 -7.606 -5.104 1.00 . A A . 42 ARG H 1 1
4 7367 1 1 42 ARG HA H 132.871 -7.347 -7.099 1.00 . A A . 42 ARG HA 1 1
4 7368 1 1 42 ARG HB2 H 135.788 -6.536 -7.134 1.00 . A A . 42 ARG HB2 1 1
4 7369 1 1 42 ARG HB3 H 134.607 -6.121 -8.377 1.00 . A A . 42 ARG HB3 1 1
4 7370 1 1 42 ARG HD2 H 135.371 -3.671 -7.614 1.00 . A A . 42 ARG HD2 1 1
4 7371 1 1 42 ARG HD3 H 135.028 -3.208 -5.949 1.00 . A A . 42 ARG HD3 1 1
4 7372 1 1 42 ARG HE H 136.699 -5.188 -5.482 1.00 . A A . 42 ARG HE 1 1
4 7373 1 1 42 ARG HG2 H 133.333 -4.788 -6.871 1.00 . A A . 42 ARG HG2 1 1
4 7374 1 1 42 ARG HG3 H 134.175 -5.440 -5.465 1.00 . A A . 42 ARG HG3 1 1
4 7375 1 1 42 ARG HH11 H 136.781 -2.823 -8.007 1.00 . A A . 42 ARG HH11 1 1
4 7376 1 1 42 ARG HH12 H 138.507 -2.837 -8.152 1.00 . A A . 42 ARG HH12 1 1
4 7377 1 1 42 ARG HH21 H 138.962 -5.212 -5.667 1.00 . A A . 42 ARG HH21 1 1
4 7378 1 1 42 ARG HH22 H 139.741 -4.189 -6.828 1.00 . A A . 42 ARG HH22 1 1
4 7379 1 1 42 ARG N N 134.137 -7.911 -5.551 1.00 . A A . 42 ARG N 1 1
4 7380 1 1 42 ARG NE N 136.633 -4.516 -6.192 1.00 . A A . 42 ARG NE 1 1
4 7381 1 1 42 ARG NH1 N 137.671 -3.172 -7.716 1.00 . A A . 42 ARG NH1 1 1
4 7382 1 1 42 ARG NH2 N 138.906 -4.525 -6.392 1.00 . A A . 42 ARG NH2 1 1
4 7383 1 1 42 ARG O O 135.202 -9.515 -7.537 1.00 . A A . 42 ARG O 1 1
4 7384 1 1 43 GLY C C 132.666 -10.798 -10.160 1.00 . A A . 43 GLY C 1 1
4 7385 1 1 43 GLY CA C 133.897 -9.925 -9.940 1.00 . A A . 43 GLY CA 1 1
4 7386 1 1 43 GLY H H 132.912 -8.202 -9.196 1.00 . A A . 43 GLY H 1 1
4 7387 1 1 43 GLY HA2 H 134.198 -9.492 -10.884 1.00 . A A . 43 GLY HA2 1 1
4 7388 1 1 43 GLY HA3 H 134.700 -10.536 -9.558 1.00 . A A . 43 GLY HA3 1 1
4 7389 1 1 43 GLY N N 133.617 -8.852 -8.992 1.00 . A A . 43 GLY N 1 1
4 7390 1 1 43 GLY O O 132.425 -11.282 -11.266 1.00 . A A . 43 GLY O 1 1
4 7391 1 1 44 PHE C C 129.504 -10.975 -9.666 1.00 . A A . 44 PHE C 1 1
4 7392 1 1 44 PHE CA C 130.685 -11.814 -9.188 1.00 . A A . 44 PHE CA 1 1
4 7393 1 1 44 PHE CB C 130.363 -12.419 -7.820 1.00 . A A . 44 PHE CB 1 1
4 7394 1 1 44 PHE CD1 C 127.900 -12.864 -8.119 1.00 . A A . 44 PHE CD1 1 1
4 7395 1 1 44 PHE CD2 C 129.409 -14.750 -7.904 1.00 . A A . 44 PHE CD2 1 1
4 7396 1 1 44 PHE CE1 C 126.818 -13.743 -8.241 1.00 . A A . 44 PHE CE1 1 1
4 7397 1 1 44 PHE CE2 C 128.326 -15.630 -8.025 1.00 . A A . 44 PHE CE2 1 1
4 7398 1 1 44 PHE CG C 129.196 -13.367 -7.951 1.00 . A A . 44 PHE CG 1 1
4 7399 1 1 44 PHE CZ C 127.031 -15.126 -8.194 1.00 . A A . 44 PHE CZ 1 1
4 7400 1 1 44 PHE H H 132.131 -10.586 -8.243 1.00 . A A . 44 PHE H 1 1
4 7401 1 1 44 PHE HA H 130.856 -12.615 -9.892 1.00 . A A . 44 PHE HA 1 1
4 7402 1 1 44 PHE HB2 H 131.226 -12.958 -7.454 1.00 . A A . 44 PHE HB2 1 1
4 7403 1 1 44 PHE HB3 H 130.110 -11.631 -7.129 1.00 . A A . 44 PHE HB3 1 1
4 7404 1 1 44 PHE HD1 H 127.737 -11.797 -8.156 1.00 . A A . 44 PHE HD1 1 1
4 7405 1 1 44 PHE HD2 H 130.408 -15.139 -7.775 1.00 . A A . 44 PHE HD2 1 1
4 7406 1 1 44 PHE HE1 H 125.819 -13.354 -8.370 1.00 . A A . 44 PHE HE1 1 1
4 7407 1 1 44 PHE HE2 H 128.490 -16.697 -7.989 1.00 . A A . 44 PHE HE2 1 1
4 7408 1 1 44 PHE HZ H 126.195 -15.805 -8.287 1.00 . A A . 44 PHE HZ 1 1
4 7409 1 1 44 PHE N N 131.891 -10.997 -9.099 1.00 . A A . 44 PHE N 1 1
4 7410 1 1 44 PHE O O 128.765 -11.374 -10.565 1.00 . A A . 44 PHE O 1 1
4 7411 1 1 45 THR C C 128.152 -8.725 -10.917 1.00 . A A . 45 THR C 1 1
4 7412 1 1 45 THR CA C 128.234 -8.920 -9.404 1.00 . A A . 45 THR CA 1 1
4 7413 1 1 45 THR CB C 128.413 -7.565 -8.715 1.00 . A A . 45 THR CB 1 1
4 7414 1 1 45 THR CG2 C 127.684 -6.480 -9.511 1.00 . A A . 45 THR CG2 1 1
4 7415 1 1 45 THR H H 129.952 -9.558 -8.334 1.00 . A A . 45 THR H 1 1
4 7416 1 1 45 THR HA H 127.309 -9.360 -9.066 1.00 . A A . 45 THR HA 1 1
4 7417 1 1 45 THR HB H 129.462 -7.322 -8.660 1.00 . A A . 45 THR HB 1 1
4 7418 1 1 45 THR HG1 H 127.448 -6.792 -7.212 1.00 . A A . 45 THR HG1 1 1
4 7419 1 1 45 THR HG21 H 127.347 -5.704 -8.838 1.00 . A A . 45 THR HG21 1 1
4 7420 1 1 45 THR HG22 H 128.356 -6.055 -10.241 1.00 . A A . 45 THR HG22 1 1
4 7421 1 1 45 THR HG23 H 126.833 -6.912 -10.014 1.00 . A A . 45 THR HG23 1 1
4 7422 1 1 45 THR N N 129.331 -9.813 -9.048 1.00 . A A . 45 THR N 1 1
4 7423 1 1 45 THR O O 127.131 -9.031 -11.533 1.00 . A A . 45 THR O 1 1
4 7424 1 1 45 THR OG1 O 127.874 -7.631 -7.401 1.00 . A A . 45 THR OG1 1 1
4 7425 1 1 46 PRO C C 128.722 -9.176 -13.785 1.00 . A A . 46 PRO C 1 1
4 7426 1 1 46 PRO CA C 129.230 -7.978 -12.990 1.00 . A A . 46 PRO CA 1 1
4 7427 1 1 46 PRO CB C 130.710 -7.697 -13.298 1.00 . A A . 46 PRO CB 1 1
4 7428 1 1 46 PRO CD C 130.451 -7.825 -10.884 1.00 . A A . 46 PRO CD 1 1
4 7429 1 1 46 PRO CG C 131.462 -7.927 -12.022 1.00 . A A . 46 PRO CG 1 1
4 7430 1 1 46 PRO HA H 128.644 -7.106 -13.231 1.00 . A A . 46 PRO HA 1 1
4 7431 1 1 46 PRO HB2 H 131.062 -8.373 -14.064 1.00 . A A . 46 PRO HB2 1 1
4 7432 1 1 46 PRO HB3 H 130.836 -6.674 -13.617 1.00 . A A . 46 PRO HB3 1 1
4 7433 1 1 46 PRO HD2 H 130.711 -8.504 -10.085 1.00 . A A . 46 PRO HD2 1 1
4 7434 1 1 46 PRO HD3 H 130.386 -6.812 -10.522 1.00 . A A . 46 PRO HD3 1 1
4 7435 1 1 46 PRO HG2 H 131.914 -8.910 -12.032 1.00 . A A . 46 PRO HG2 1 1
4 7436 1 1 46 PRO HG3 H 132.223 -7.172 -11.900 1.00 . A A . 46 PRO HG3 1 1
4 7437 1 1 46 PRO N N 129.194 -8.220 -11.521 1.00 . A A . 46 PRO N 1 1
4 7438 1 1 46 PRO O O 128.469 -9.071 -14.985 1.00 . A A . 46 PRO O 1 1
4 7439 1 1 47 ILE C C 126.558 -11.501 -13.818 1.00 . A A . 47 ILE C 1 1
4 7440 1 1 47 ILE CA C 128.079 -11.510 -13.775 1.00 . A A . 47 ILE CA 1 1
4 7441 1 1 47 ILE CB C 128.564 -12.755 -13.035 1.00 . A A . 47 ILE CB 1 1
4 7442 1 1 47 ILE CD1 C 130.667 -14.096 -12.847 1.00 . A A . 47 ILE CD1 1 1
4 7443 1 1 47 ILE CG1 C 130.083 -12.682 -12.862 1.00 . A A . 47 ILE CG1 1 1
4 7444 1 1 47 ILE CG2 C 128.202 -14.001 -13.844 1.00 . A A . 47 ILE CG2 1 1
4 7445 1 1 47 ILE H H 128.777 -10.338 -12.154 1.00 . A A . 47 ILE H 1 1
4 7446 1 1 47 ILE HA H 128.459 -11.533 -14.785 1.00 . A A . 47 ILE HA 1 1
4 7447 1 1 47 ILE HB H 128.091 -12.806 -12.066 1.00 . A A . 47 ILE HB 1 1
4 7448 1 1 47 ILE HD11 H 130.807 -14.438 -13.861 1.00 . A A . 47 ILE HD11 1 1
4 7449 1 1 47 ILE HD12 H 131.618 -14.087 -12.334 1.00 . A A . 47 ILE HD12 1 1
4 7450 1 1 47 ILE HD13 H 129.988 -14.760 -12.333 1.00 . A A . 47 ILE HD13 1 1
4 7451 1 1 47 ILE HG12 H 130.511 -12.122 -13.681 1.00 . A A . 47 ILE HG12 1 1
4 7452 1 1 47 ILE HG13 H 130.315 -12.188 -11.931 1.00 . A A . 47 ILE HG13 1 1
4 7453 1 1 47 ILE HG21 H 128.811 -14.040 -14.735 1.00 . A A . 47 ILE HG21 1 1
4 7454 1 1 47 ILE HG22 H 128.380 -14.883 -13.246 1.00 . A A . 47 ILE HG22 1 1
4 7455 1 1 47 ILE HG23 H 127.160 -13.958 -14.121 1.00 . A A . 47 ILE HG23 1 1
4 7456 1 1 47 ILE N N 128.568 -10.310 -13.112 1.00 . A A . 47 ILE N 1 1
4 7457 1 1 47 ILE O O 125.951 -11.736 -14.864 1.00 . A A . 47 ILE O 1 1
4 7458 1 1 48 LEU C C 123.969 -9.989 -13.403 1.00 . A A . 48 LEU C 1 1
4 7459 1 1 48 LEU CA C 124.496 -11.168 -12.592 1.00 . A A . 48 LEU CA 1 1
4 7460 1 1 48 LEU CB C 124.060 -11.056 -11.125 1.00 . A A . 48 LEU CB 1 1
4 7461 1 1 48 LEU CD1 C 121.898 -9.938 -11.707 1.00 . A A . 48 LEU CD1 1 1
4 7462 1 1 48 LEU CD2 C 122.876 -9.658 -9.429 1.00 . A A . 48 LEU CD2 1 1
4 7463 1 1 48 LEU CG C 123.201 -9.806 -10.918 1.00 . A A . 48 LEU CG 1 1
4 7464 1 1 48 LEU H H 126.481 -11.029 -11.874 1.00 . A A . 48 LEU H 1 1
4 7465 1 1 48 LEU HA H 124.095 -12.080 -13.006 1.00 . A A . 48 LEU HA 1 1
4 7466 1 1 48 LEU HB2 H 123.487 -11.931 -10.855 1.00 . A A . 48 LEU HB2 1 1
4 7467 1 1 48 LEU HB3 H 124.936 -10.994 -10.496 1.00 . A A . 48 LEU HB3 1 1
4 7468 1 1 48 LEU HD11 H 121.906 -10.863 -12.264 1.00 . A A . 48 LEU HD11 1 1
4 7469 1 1 48 LEU HD12 H 121.061 -9.937 -11.025 1.00 . A A . 48 LEU HD12 1 1
4 7470 1 1 48 LEU HD13 H 121.807 -9.106 -12.389 1.00 . A A . 48 LEU HD13 1 1
4 7471 1 1 48 LEU HD21 H 123.729 -9.966 -8.843 1.00 . A A . 48 LEU HD21 1 1
4 7472 1 1 48 LEU HD22 H 122.643 -8.626 -9.214 1.00 . A A . 48 LEU HD22 1 1
4 7473 1 1 48 LEU HD23 H 122.027 -10.279 -9.184 1.00 . A A . 48 LEU HD23 1 1
4 7474 1 1 48 LEU HG H 123.743 -8.935 -11.257 1.00 . A A . 48 LEU HG 1 1
4 7475 1 1 48 LEU N N 125.947 -11.216 -12.674 1.00 . A A . 48 LEU N 1 1
4 7476 1 1 48 LEU O O 122.898 -10.065 -14.000 1.00 . A A . 48 LEU O 1 1
4 7477 1 1 49 ALA C C 124.325 -8.020 -15.675 1.00 . A A . 49 ALA C 1 1
4 7478 1 1 49 ALA CA C 124.328 -7.720 -14.181 1.00 . A A . 49 ALA CA 1 1
4 7479 1 1 49 ALA CB C 125.279 -6.558 -13.888 1.00 . A A . 49 ALA CB 1 1
4 7480 1 1 49 ALA H H 125.585 -8.893 -12.940 1.00 . A A . 49 ALA H 1 1
4 7481 1 1 49 ALA HA H 123.328 -7.443 -13.882 1.00 . A A . 49 ALA HA 1 1
4 7482 1 1 49 ALA HB1 H 124.741 -5.771 -13.380 1.00 . A A . 49 ALA HB1 1 1
4 7483 1 1 49 ALA HB2 H 126.087 -6.903 -13.261 1.00 . A A . 49 ALA HB2 1 1
4 7484 1 1 49 ALA HB3 H 125.681 -6.179 -14.816 1.00 . A A . 49 ALA HB3 1 1
4 7485 1 1 49 ALA N N 124.734 -8.901 -13.429 1.00 . A A . 49 ALA N 1 1
4 7486 1 1 49 ALA O O 123.570 -7.420 -16.440 1.00 . A A . 49 ALA O 1 1
4 7487 1 1 50 ASP C C 124.071 -10.283 -17.809 1.00 . A A . 50 ASP C 1 1
4 7488 1 1 50 ASP CA C 125.221 -9.340 -17.489 1.00 . A A . 50 ASP CA 1 1
4 7489 1 1 50 ASP CB C 126.555 -10.022 -17.798 1.00 . A A . 50 ASP CB 1 1
4 7490 1 1 50 ASP CG C 127.105 -9.516 -19.126 1.00 . A A . 50 ASP CG 1 1
4 7491 1 1 50 ASP H H 125.735 -9.421 -15.436 1.00 . A A . 50 ASP H 1 1
4 7492 1 1 50 ASP HA H 125.128 -8.452 -18.097 1.00 . A A . 50 ASP HA 1 1
4 7493 1 1 50 ASP HB2 H 127.260 -9.804 -17.010 1.00 . A A . 50 ASP HB2 1 1
4 7494 1 1 50 ASP HB3 H 126.405 -11.091 -17.858 1.00 . A A . 50 ASP HB3 1 1
4 7495 1 1 50 ASP N N 125.161 -8.964 -16.086 1.00 . A A . 50 ASP N 1 1
4 7496 1 1 50 ASP O O 123.543 -10.290 -18.922 1.00 . A A . 50 ASP O 1 1
4 7497 1 1 50 ASP OD1 O 126.988 -8.328 -19.378 1.00 . A A . 50 ASP OD1 1 1
4 7498 1 1 50 ASP OD2 O 127.636 -10.323 -19.871 1.00 . A A . 50 ASP OD2 1 1
4 7499 1 1 51 MET C C 121.249 -11.291 -16.982 1.00 . A A . 51 MET C 1 1
4 7500 1 1 51 MET CA C 122.587 -12.016 -16.984 1.00 . A A . 51 MET CA 1 1
4 7501 1 1 51 MET CB C 122.617 -13.060 -15.868 1.00 . A A . 51 MET CB 1 1
4 7502 1 1 51 MET CE C 119.981 -14.619 -14.664 1.00 . A A . 51 MET CE 1 1
4 7503 1 1 51 MET CG C 122.046 -14.379 -16.389 1.00 . A A . 51 MET CG 1 1
4 7504 1 1 51 MET H H 124.136 -11.015 -15.945 1.00 . A A . 51 MET H 1 1
4 7505 1 1 51 MET HA H 122.703 -12.514 -17.929 1.00 . A A . 51 MET HA 1 1
4 7506 1 1 51 MET HB2 H 123.637 -13.210 -15.544 1.00 . A A . 51 MET HB2 1 1
4 7507 1 1 51 MET HB3 H 122.021 -12.715 -15.036 1.00 . A A . 51 MET HB3 1 1
4 7508 1 1 51 MET HE1 H 119.733 -15.660 -14.535 1.00 . A A . 51 MET HE1 1 1
4 7509 1 1 51 MET HE2 H 120.888 -14.397 -14.119 1.00 . A A . 51 MET HE2 1 1
4 7510 1 1 51 MET HE3 H 119.171 -14.006 -14.295 1.00 . A A . 51 MET HE3 1 1
4 7511 1 1 51 MET HG2 H 122.414 -14.564 -17.386 1.00 . A A . 51 MET HG2 1 1
4 7512 1 1 51 MET HG3 H 122.349 -15.185 -15.737 1.00 . A A . 51 MET HG3 1 1
4 7513 1 1 51 MET N N 123.681 -11.073 -16.813 1.00 . A A . 51 MET N 1 1
4 7514 1 1 51 MET O O 120.430 -11.481 -17.882 1.00 . A A . 51 MET O 1 1
4 7515 1 1 51 MET SD S 120.241 -14.274 -16.418 1.00 . A A . 51 MET SD 1 1
4 7516 1 1 52 TYR C C 119.748 -8.661 -17.006 1.00 . A A . 52 TYR C 1 1
4 7517 1 1 52 TYR CA C 119.784 -9.707 -15.899 1.00 . A A . 52 TYR CA 1 1
4 7518 1 1 52 TYR CB C 119.640 -9.032 -14.530 1.00 . A A . 52 TYR CB 1 1
4 7519 1 1 52 TYR CD1 C 121.253 -7.226 -15.184 1.00 . A A . 52 TYR CD1 1 1
4 7520 1 1 52 TYR CD2 C 119.134 -6.582 -14.208 1.00 . A A . 52 TYR CD2 1 1
4 7521 1 1 52 TYR CE1 C 121.612 -5.879 -15.299 1.00 . A A . 52 TYR CE1 1 1
4 7522 1 1 52 TYR CE2 C 119.492 -5.233 -14.320 1.00 . A A . 52 TYR CE2 1 1
4 7523 1 1 52 TYR CG C 120.018 -7.577 -14.640 1.00 . A A . 52 TYR CG 1 1
4 7524 1 1 52 TYR CZ C 120.731 -4.881 -14.867 1.00 . A A . 52 TYR CZ 1 1
4 7525 1 1 52 TYR H H 121.720 -10.331 -15.291 1.00 . A A . 52 TYR H 1 1
4 7526 1 1 52 TYR HA H 118.960 -10.391 -16.040 1.00 . A A . 52 TYR HA 1 1
4 7527 1 1 52 TYR HB2 H 118.616 -9.114 -14.196 1.00 . A A . 52 TYR HB2 1 1
4 7528 1 1 52 TYR HB3 H 120.288 -9.520 -13.820 1.00 . A A . 52 TYR HB3 1 1
4 7529 1 1 52 TYR HD1 H 121.930 -7.997 -15.512 1.00 . A A . 52 TYR HD1 1 1
4 7530 1 1 52 TYR HD2 H 118.177 -6.854 -13.787 1.00 . A A . 52 TYR HD2 1 1
4 7531 1 1 52 TYR HE1 H 122.569 -5.608 -15.720 1.00 . A A . 52 TYR HE1 1 1
4 7532 1 1 52 TYR HE2 H 118.813 -4.464 -13.984 1.00 . A A . 52 TYR HE2 1 1
4 7533 1 1 52 TYR HH H 121.763 -3.483 -15.653 1.00 . A A . 52 TYR HH 1 1
4 7534 1 1 52 TYR N N 121.030 -10.453 -15.977 1.00 . A A . 52 TYR N 1 1
4 7535 1 1 52 TYR O O 118.678 -8.253 -17.456 1.00 . A A . 52 TYR O 1 1
4 7536 1 1 52 TYR OH O 121.083 -3.552 -14.980 1.00 . A A . 52 TYR OH 1 1
4 7537 1 1 53 SER C C 120.499 -7.843 -19.818 1.00 . A A . 53 SER C 1 1
4 7538 1 1 53 SER CA C 121.020 -7.253 -18.518 1.00 . A A . 53 SER CA 1 1
4 7539 1 1 53 SER CB C 122.467 -6.796 -18.698 1.00 . A A . 53 SER CB 1 1
4 7540 1 1 53 SER H H 121.757 -8.604 -17.064 1.00 . A A . 53 SER H 1 1
4 7541 1 1 53 SER HA H 120.412 -6.403 -18.256 1.00 . A A . 53 SER HA 1 1
4 7542 1 1 53 SER HB2 H 122.711 -6.059 -17.951 1.00 . A A . 53 SER HB2 1 1
4 7543 1 1 53 SER HB3 H 123.128 -7.646 -18.591 1.00 . A A . 53 SER HB3 1 1
4 7544 1 1 53 SER HG H 122.475 -5.274 -19.910 1.00 . A A . 53 SER HG 1 1
4 7545 1 1 53 SER N N 120.932 -8.240 -17.453 1.00 . A A . 53 SER N 1 1
4 7546 1 1 53 SER O O 119.730 -7.204 -20.537 1.00 . A A . 53 SER O 1 1
4 7547 1 1 53 SER OG O 122.621 -6.219 -19.989 1.00 . A A . 53 SER OG 1 1
4 7548 1 1 54 GLU C C 118.961 -10.038 -21.187 1.00 . A A . 54 GLU C 1 1
4 7549 1 1 54 GLU CA C 120.447 -9.736 -21.318 1.00 . A A . 54 GLU CA 1 1
4 7550 1 1 54 GLU CB C 121.239 -11.030 -21.539 1.00 . A A . 54 GLU CB 1 1
4 7551 1 1 54 GLU CD C 121.078 -13.303 -22.569 1.00 . A A . 54 GLU CD 1 1
4 7552 1 1 54 GLU CG C 120.290 -12.155 -21.947 1.00 . A A . 54 GLU CG 1 1
4 7553 1 1 54 GLU H H 121.507 -9.548 -19.495 1.00 . A A . 54 GLU H 1 1
4 7554 1 1 54 GLU HA H 120.601 -9.081 -22.159 1.00 . A A . 54 GLU HA 1 1
4 7555 1 1 54 GLU HB2 H 121.970 -10.874 -22.319 1.00 . A A . 54 GLU HB2 1 1
4 7556 1 1 54 GLU HB3 H 121.744 -11.302 -20.624 1.00 . A A . 54 GLU HB3 1 1
4 7557 1 1 54 GLU HG2 H 119.763 -12.511 -21.074 1.00 . A A . 54 GLU HG2 1 1
4 7558 1 1 54 GLU HG3 H 119.579 -11.780 -22.667 1.00 . A A . 54 GLU HG3 1 1
4 7559 1 1 54 GLU N N 120.905 -9.074 -20.109 1.00 . A A . 54 GLU N 1 1
4 7560 1 1 54 GLU O O 118.155 -9.658 -22.040 1.00 . A A . 54 GLU O 1 1
4 7561 1 1 54 GLU OE1 O 122.261 -13.122 -22.808 1.00 . A A . 54 GLU OE1 1 1
4 7562 1 1 54 GLU OE2 O 120.488 -14.345 -22.798 1.00 . A A . 54 GLU OE2 1 1
4 7563 1 1 55 LEU C C 116.358 -9.783 -19.899 1.00 . A A . 55 LEU C 1 1
4 7564 1 1 55 LEU CA C 117.213 -11.042 -19.849 1.00 . A A . 55 LEU CA 1 1
4 7565 1 1 55 LEU CB C 117.071 -11.713 -18.480 1.00 . A A . 55 LEU CB 1 1
4 7566 1 1 55 LEU CD1 C 116.895 -13.904 -17.291 1.00 . A A . 55 LEU CD1 1 1
4 7567 1 1 55 LEU CD2 C 115.794 -13.597 -19.510 1.00 . A A . 55 LEU CD2 1 1
4 7568 1 1 55 LEU CG C 117.013 -13.229 -18.659 1.00 . A A . 55 LEU CG 1 1
4 7569 1 1 55 LEU H H 119.288 -10.973 -19.451 1.00 . A A . 55 LEU H 1 1
4 7570 1 1 55 LEU HA H 116.875 -11.725 -20.610 1.00 . A A . 55 LEU HA 1 1
4 7571 1 1 55 LEU HB2 H 117.920 -11.455 -17.864 1.00 . A A . 55 LEU HB2 1 1
4 7572 1 1 55 LEU HB3 H 116.165 -11.374 -18.004 1.00 . A A . 55 LEU HB3 1 1
4 7573 1 1 55 LEU HD11 H 117.145 -13.194 -16.517 1.00 . A A . 55 LEU HD11 1 1
4 7574 1 1 55 LEU HD12 H 115.883 -14.251 -17.147 1.00 . A A . 55 LEU HD12 1 1
4 7575 1 1 55 LEU HD13 H 117.573 -14.743 -17.243 1.00 . A A . 55 LEU HD13 1 1
4 7576 1 1 55 LEU HD21 H 115.239 -14.387 -19.024 1.00 . A A . 55 LEU HD21 1 1
4 7577 1 1 55 LEU HD22 H 115.159 -12.731 -19.624 1.00 . A A . 55 LEU HD22 1 1
4 7578 1 1 55 LEU HD23 H 116.120 -13.935 -20.483 1.00 . A A . 55 LEU HD23 1 1
4 7579 1 1 55 LEU HG H 117.915 -13.566 -19.152 1.00 . A A . 55 LEU HG 1 1
4 7580 1 1 55 LEU N N 118.604 -10.709 -20.099 1.00 . A A . 55 LEU N 1 1
4 7581 1 1 55 LEU O O 115.238 -9.808 -20.407 1.00 . A A . 55 LEU O 1 1
4 7582 1 1 56 VAL C C 115.833 -7.033 -20.820 1.00 . A A . 56 VAL C 1 1
4 7583 1 1 56 VAL CA C 116.167 -7.414 -19.393 1.00 . A A . 56 VAL CA 1 1
4 7584 1 1 56 VAL CB C 117.001 -6.315 -18.737 1.00 . A A . 56 VAL CB 1 1
4 7585 1 1 56 VAL CG1 C 116.423 -4.948 -19.102 1.00 . A A . 56 VAL CG1 1 1
4 7586 1 1 56 VAL CG2 C 116.966 -6.490 -17.216 1.00 . A A . 56 VAL CG2 1 1
4 7587 1 1 56 VAL H H 117.801 -8.708 -19.003 1.00 . A A . 56 VAL H 1 1
4 7588 1 1 56 VAL HA H 115.248 -7.531 -18.847 1.00 . A A . 56 VAL HA 1 1
4 7589 1 1 56 VAL HB H 118.022 -6.379 -19.086 1.00 . A A . 56 VAL HB 1 1
4 7590 1 1 56 VAL HG11 H 116.596 -4.255 -18.291 1.00 . A A . 56 VAL HG11 1 1
4 7591 1 1 56 VAL HG12 H 116.903 -4.581 -19.997 1.00 . A A . 56 VAL HG12 1 1
4 7592 1 1 56 VAL HG13 H 115.360 -5.040 -19.275 1.00 . A A . 56 VAL HG13 1 1
4 7593 1 1 56 VAL HG21 H 116.253 -5.801 -16.790 1.00 . A A . 56 VAL HG21 1 1
4 7594 1 1 56 VAL HG22 H 116.675 -7.503 -16.977 1.00 . A A . 56 VAL HG22 1 1
4 7595 1 1 56 VAL HG23 H 117.946 -6.292 -16.807 1.00 . A A . 56 VAL HG23 1 1
4 7596 1 1 56 VAL N N 116.896 -8.678 -19.383 1.00 . A A . 56 VAL N 1 1
4 7597 1 1 56 VAL O O 114.678 -6.768 -21.153 1.00 . A A . 56 VAL O 1 1
4 7598 1 1 57 ASP C C 115.483 -7.547 -23.594 1.00 . A A . 57 ASP C 1 1
4 7599 1 1 57 ASP CA C 116.646 -6.721 -23.068 1.00 . A A . 57 ASP CA 1 1
4 7600 1 1 57 ASP CB C 117.912 -7.053 -23.850 1.00 . A A . 57 ASP CB 1 1
4 7601 1 1 57 ASP CG C 117.949 -6.259 -25.151 1.00 . A A . 57 ASP CG 1 1
4 7602 1 1 57 ASP H H 117.741 -7.279 -21.348 1.00 . A A . 57 ASP H 1 1
4 7603 1 1 57 ASP HA H 116.420 -5.672 -23.173 1.00 . A A . 57 ASP HA 1 1
4 7604 1 1 57 ASP HB2 H 118.774 -6.803 -23.249 1.00 . A A . 57 ASP HB2 1 1
4 7605 1 1 57 ASP HB3 H 117.925 -8.110 -24.072 1.00 . A A . 57 ASP HB3 1 1
4 7606 1 1 57 ASP N N 116.847 -7.037 -21.667 1.00 . A A . 57 ASP N 1 1
4 7607 1 1 57 ASP O O 114.716 -7.102 -24.449 1.00 . A A . 57 ASP O 1 1
4 7608 1 1 57 ASP OD1 O 116.968 -6.300 -25.876 1.00 . A A . 57 ASP OD1 1 1
4 7609 1 1 57 ASP OD2 O 118.957 -5.621 -25.405 1.00 . A A . 57 ASP OD2 1 1
4 7610 1 1 58 ASP C C 113.082 -9.466 -22.545 1.00 . A A . 58 ASP C 1 1
4 7611 1 1 58 ASP CA C 114.290 -9.660 -23.449 1.00 . A A . 58 ASP CA 1 1
4 7612 1 1 58 ASP CB C 114.771 -11.108 -23.348 1.00 . A A . 58 ASP CB 1 1
4 7613 1 1 58 ASP CG C 114.846 -11.733 -24.736 1.00 . A A . 58 ASP CG 1 1
4 7614 1 1 58 ASP H H 116.005 -9.044 -22.376 1.00 . A A . 58 ASP H 1 1
4 7615 1 1 58 ASP HA H 114.005 -9.449 -24.463 1.00 . A A . 58 ASP HA 1 1
4 7616 1 1 58 ASP HB2 H 115.750 -11.125 -22.890 1.00 . A A . 58 ASP HB2 1 1
4 7617 1 1 58 ASP HB3 H 114.081 -11.672 -22.737 1.00 . A A . 58 ASP HB3 1 1
4 7618 1 1 58 ASP N N 115.360 -8.756 -23.058 1.00 . A A . 58 ASP N 1 1
4 7619 1 1 58 ASP O O 112.240 -10.354 -22.412 1.00 . A A . 58 ASP O 1 1
4 7620 1 1 58 ASP OD1 O 115.278 -11.049 -25.650 1.00 . A A . 58 ASP OD1 1 1
4 7621 1 1 58 ASP OD2 O 114.472 -12.887 -24.865 1.00 . A A . 58 ASP OD2 1 1
4 7622 1 1 59 SER C C 112.067 -8.855 -19.746 1.00 . A A . 59 SER C 1 1
4 7623 1 1 59 SER CA C 111.923 -8.007 -20.999 1.00 . A A . 59 SER CA 1 1
4 7624 1 1 59 SER CB C 110.580 -8.293 -21.671 1.00 . A A . 59 SER CB 1 1
4 7625 1 1 59 SER H H 113.730 -7.647 -22.051 1.00 . A A . 59 SER H 1 1
4 7626 1 1 59 SER HA H 111.969 -6.965 -20.725 1.00 . A A . 59 SER HA 1 1
4 7627 1 1 59 SER HB2 H 110.725 -8.419 -22.731 1.00 . A A . 59 SER HB2 1 1
4 7628 1 1 59 SER HB3 H 110.158 -9.200 -21.257 1.00 . A A . 59 SER HB3 1 1
4 7629 1 1 59 SER HG H 108.990 -7.502 -20.875 1.00 . A A . 59 SER HG 1 1
4 7630 1 1 59 SER N N 113.019 -8.307 -21.912 1.00 . A A . 59 SER N 1 1
4 7631 1 1 59 SER O O 111.096 -9.117 -19.035 1.00 . A A . 59 SER O 1 1
4 7632 1 1 59 SER OG O 109.700 -7.199 -21.446 1.00 . A A . 59 SER OG 1 1
4 7633 1 1 60 ALA C C 112.357 -10.547 -17.608 1.00 . A A . 60 ALA C 1 1
4 7634 1 1 60 ALA CA C 113.621 -10.102 -18.338 1.00 . A A . 60 ALA CA 1 1
4 7635 1 1 60 ALA CB C 114.519 -9.317 -17.385 1.00 . A A . 60 ALA CB 1 1
4 7636 1 1 60 ALA H H 114.016 -9.021 -20.112 1.00 . A A . 60 ALA H 1 1
4 7637 1 1 60 ALA HA H 114.157 -10.976 -18.672 1.00 . A A . 60 ALA HA 1 1
4 7638 1 1 60 ALA HB1 H 114.170 -8.298 -17.324 1.00 . A A . 60 ALA HB1 1 1
4 7639 1 1 60 ALA HB2 H 114.490 -9.769 -16.410 1.00 . A A . 60 ALA HB2 1 1
4 7640 1 1 60 ALA HB3 H 115.533 -9.327 -17.757 1.00 . A A . 60 ALA HB3 1 1
4 7641 1 1 60 ALA N N 113.299 -9.276 -19.496 1.00 . A A . 60 ALA N 1 1
4 7642 1 1 60 ALA O O 111.858 -9.852 -16.723 1.00 . A A . 60 ALA O 1 1
4 7643 1 1 61 PRO C C 110.769 -12.530 -15.855 1.00 . A A . 61 PRO C 1 1
4 7644 1 1 61 PRO CA C 110.610 -12.266 -17.351 1.00 . A A . 61 PRO CA 1 1
4 7645 1 1 61 PRO CB C 110.396 -13.585 -18.106 1.00 . A A . 61 PRO CB 1 1
4 7646 1 1 61 PRO CD C 112.383 -12.562 -19.020 1.00 . A A . 61 PRO CD 1 1
4 7647 1 1 61 PRO CG C 111.216 -13.486 -19.348 1.00 . A A . 61 PRO CG 1 1
4 7648 1 1 61 PRO HA H 109.770 -11.614 -17.525 1.00 . A A . 61 PRO HA 1 1
4 7649 1 1 61 PRO HB2 H 110.734 -14.416 -17.502 1.00 . A A . 61 PRO HB2 1 1
4 7650 1 1 61 PRO HB3 H 109.355 -13.706 -18.361 1.00 . A A . 61 PRO HB3 1 1
4 7651 1 1 61 PRO HD2 H 113.226 -13.132 -18.652 1.00 . A A . 61 PRO HD2 1 1
4 7652 1 1 61 PRO HD3 H 112.661 -11.979 -19.884 1.00 . A A . 61 PRO HD3 1 1
4 7653 1 1 61 PRO HG2 H 111.580 -14.465 -19.630 1.00 . A A . 61 PRO HG2 1 1
4 7654 1 1 61 PRO HG3 H 110.631 -13.062 -20.148 1.00 . A A . 61 PRO HG3 1 1
4 7655 1 1 61 PRO N N 111.843 -11.691 -17.970 1.00 . A A . 61 PRO N 1 1
4 7656 1 1 61 PRO O O 110.312 -13.555 -15.349 1.00 . A A . 61 PRO O 1 1
4 7657 1 1 62 PHE C C 112.165 -10.493 -13.080 1.00 . A A . 62 PHE C 1 1
4 7658 1 1 62 PHE CA C 111.577 -11.755 -13.711 1.00 . A A . 62 PHE CA 1 1
4 7659 1 1 62 PHE CB C 112.459 -12.968 -13.429 1.00 . A A . 62 PHE CB 1 1
4 7660 1 1 62 PHE CD1 C 114.456 -11.732 -14.329 1.00 . A A . 62 PHE CD1 1 1
4 7661 1 1 62 PHE CD2 C 114.697 -13.032 -12.300 1.00 . A A . 62 PHE CD2 1 1
4 7662 1 1 62 PHE CE1 C 115.804 -11.369 -14.256 1.00 . A A . 62 PHE CE1 1 1
4 7663 1 1 62 PHE CE2 C 116.043 -12.670 -12.225 1.00 . A A . 62 PHE CE2 1 1
4 7664 1 1 62 PHE CG C 113.905 -12.562 -13.350 1.00 . A A . 62 PHE CG 1 1
4 7665 1 1 62 PHE CZ C 116.600 -11.838 -13.203 1.00 . A A . 62 PHE CZ 1 1
4 7666 1 1 62 PHE H H 111.718 -10.792 -15.592 1.00 . A A . 62 PHE H 1 1
4 7667 1 1 62 PHE HA H 110.609 -11.933 -13.268 1.00 . A A . 62 PHE HA 1 1
4 7668 1 1 62 PHE HB2 H 112.163 -13.409 -12.493 1.00 . A A . 62 PHE HB2 1 1
4 7669 1 1 62 PHE HB3 H 112.333 -13.689 -14.224 1.00 . A A . 62 PHE HB3 1 1
4 7670 1 1 62 PHE HD1 H 113.841 -11.371 -15.140 1.00 . A A . 62 PHE HD1 1 1
4 7671 1 1 62 PHE HD2 H 114.267 -13.674 -11.545 1.00 . A A . 62 PHE HD2 1 1
4 7672 1 1 62 PHE HE1 H 116.231 -10.729 -15.012 1.00 . A A . 62 PHE HE1 1 1
4 7673 1 1 62 PHE HE2 H 116.651 -13.035 -11.411 1.00 . A A . 62 PHE HE2 1 1
4 7674 1 1 62 PHE HZ H 117.642 -11.559 -13.148 1.00 . A A . 62 PHE HZ 1 1
4 7675 1 1 62 PHE N N 111.398 -11.598 -15.147 1.00 . A A . 62 PHE N 1 1
4 7676 1 1 62 PHE O O 112.840 -9.707 -13.745 1.00 . A A . 62 PHE O 1 1
4 7677 1 1 63 GLU C C 113.388 -9.541 -9.996 1.00 . A A . 63 GLU C 1 1
4 7678 1 1 63 GLU CA C 112.371 -9.139 -11.060 1.00 . A A . 63 GLU CA 1 1
4 7679 1 1 63 GLU CB C 111.192 -8.428 -10.393 1.00 . A A . 63 GLU CB 1 1
4 7680 1 1 63 GLU CD C 111.331 -6.911 -8.409 1.00 . A A . 63 GLU CD 1 1
4 7681 1 1 63 GLU CG C 111.639 -7.055 -9.896 1.00 . A A . 63 GLU CG 1 1
4 7682 1 1 63 GLU H H 111.337 -10.970 -11.323 1.00 . A A . 63 GLU H 1 1
4 7683 1 1 63 GLU HA H 112.844 -8.454 -11.752 1.00 . A A . 63 GLU HA 1 1
4 7684 1 1 63 GLU HB2 H 110.391 -8.310 -11.109 1.00 . A A . 63 GLU HB2 1 1
4 7685 1 1 63 GLU HB3 H 110.843 -9.016 -9.557 1.00 . A A . 63 GLU HB3 1 1
4 7686 1 1 63 GLU HG2 H 112.702 -6.948 -10.053 1.00 . A A . 63 GLU HG2 1 1
4 7687 1 1 63 GLU HG3 H 111.115 -6.288 -10.445 1.00 . A A . 63 GLU HG3 1 1
4 7688 1 1 63 GLU N N 111.888 -10.308 -11.792 1.00 . A A . 63 GLU N 1 1
4 7689 1 1 63 GLU O O 113.316 -10.634 -9.437 1.00 . A A . 63 GLU O 1 1
4 7690 1 1 63 GLU OE1 O 111.474 -7.892 -7.697 1.00 . A A . 63 GLU OE1 1 1
4 7691 1 1 63 GLU OE2 O 110.958 -5.823 -8.004 1.00 . A A . 63 GLU OE2 1 1
4 7692 1 1 64 ILE C C 115.087 -8.118 -7.445 1.00 . A A . 64 ILE C 1 1
4 7693 1 1 64 ILE CA C 115.360 -8.912 -8.720 1.00 . A A . 64 ILE CA 1 1
4 7694 1 1 64 ILE CB C 116.743 -8.541 -9.268 1.00 . A A . 64 ILE CB 1 1
4 7695 1 1 64 ILE CD1 C 117.026 -10.609 -10.639 1.00 . A A . 64 ILE CD1 1 1
4 7696 1 1 64 ILE CG1 C 117.573 -9.811 -9.456 1.00 . A A . 64 ILE CG1 1 1
4 7697 1 1 64 ILE CG2 C 117.464 -7.615 -8.284 1.00 . A A . 64 ILE CG2 1 1
4 7698 1 1 64 ILE H H 114.328 -7.790 -10.200 1.00 . A A . 64 ILE H 1 1
4 7699 1 1 64 ILE HA H 115.351 -9.965 -8.483 1.00 . A A . 64 ILE HA 1 1
4 7700 1 1 64 ILE HB H 116.630 -8.038 -10.216 1.00 . A A . 64 ILE HB 1 1
4 7701 1 1 64 ILE HD11 H 117.796 -11.268 -11.012 1.00 . A A . 64 ILE HD11 1 1
4 7702 1 1 64 ILE HD12 H 116.177 -11.192 -10.317 1.00 . A A . 64 ILE HD12 1 1
4 7703 1 1 64 ILE HD13 H 116.722 -9.930 -11.421 1.00 . A A . 64 ILE HD13 1 1
4 7704 1 1 64 ILE HG12 H 118.603 -9.543 -9.647 1.00 . A A . 64 ILE HG12 1 1
4 7705 1 1 64 ILE HG13 H 117.517 -10.414 -8.562 1.00 . A A . 64 ILE HG13 1 1
4 7706 1 1 64 ILE HG21 H 116.947 -6.669 -8.234 1.00 . A A . 64 ILE HG21 1 1
4 7707 1 1 64 ILE HG22 H 117.478 -8.070 -7.305 1.00 . A A . 64 ILE HG22 1 1
4 7708 1 1 64 ILE HG23 H 118.478 -7.455 -8.619 1.00 . A A . 64 ILE HG23 1 1
4 7709 1 1 64 ILE N N 114.332 -8.646 -9.723 1.00 . A A . 64 ILE N 1 1
4 7710 1 1 64 ILE O O 114.620 -6.981 -7.496 1.00 . A A . 64 ILE O 1 1
4 7711 1 1 65 ILE C C 116.547 -7.659 -4.436 1.00 . A A . 65 ILE C 1 1
4 7712 1 1 65 ILE CA C 115.200 -8.068 -5.020 1.00 . A A . 65 ILE CA 1 1
4 7713 1 1 65 ILE CB C 114.485 -9.009 -4.050 1.00 . A A . 65 ILE CB 1 1
4 7714 1 1 65 ILE CD1 C 111.984 -9.196 -4.153 1.00 . A A . 65 ILE CD1 1 1
4 7715 1 1 65 ILE CG1 C 113.302 -9.678 -4.762 1.00 . A A . 65 ILE CG1 1 1
4 7716 1 1 65 ILE CG2 C 113.984 -8.212 -2.845 1.00 . A A . 65 ILE CG2 1 1
4 7717 1 1 65 ILE H H 115.774 -9.630 -6.331 1.00 . A A . 65 ILE H 1 1
4 7718 1 1 65 ILE HA H 114.594 -7.186 -5.165 1.00 . A A . 65 ILE HA 1 1
4 7719 1 1 65 ILE HB H 115.177 -9.766 -3.712 1.00 . A A . 65 ILE HB 1 1
4 7720 1 1 65 ILE HD11 H 111.936 -8.118 -4.205 1.00 . A A . 65 ILE HD11 1 1
4 7721 1 1 65 ILE HD12 H 111.157 -9.619 -4.705 1.00 . A A . 65 ILE HD12 1 1
4 7722 1 1 65 ILE HD13 H 111.926 -9.510 -3.122 1.00 . A A . 65 ILE HD13 1 1
4 7723 1 1 65 ILE HG12 H 113.327 -9.425 -5.814 1.00 . A A . 65 ILE HG12 1 1
4 7724 1 1 65 ILE HG13 H 113.378 -10.751 -4.649 1.00 . A A . 65 ILE HG13 1 1
4 7725 1 1 65 ILE HG21 H 113.443 -8.867 -2.179 1.00 . A A . 65 ILE HG21 1 1
4 7726 1 1 65 ILE HG22 H 114.827 -7.784 -2.322 1.00 . A A . 65 ILE HG22 1 1
4 7727 1 1 65 ILE HG23 H 113.331 -7.421 -3.181 1.00 . A A . 65 ILE HG23 1 1
4 7728 1 1 65 ILE N N 115.397 -8.726 -6.305 1.00 . A A . 65 ILE N 1 1
4 7729 1 1 65 ILE O O 117.506 -8.433 -4.469 1.00 . A A . 65 ILE O 1 1
4 7730 1 1 66 PHE C C 117.789 -5.941 -1.801 1.00 . A A . 66 PHE C 1 1
4 7731 1 1 66 PHE CA C 117.862 -5.950 -3.325 1.00 . A A . 66 PHE CA 1 1
4 7732 1 1 66 PHE CB C 118.151 -4.537 -3.830 1.00 . A A . 66 PHE CB 1 1
4 7733 1 1 66 PHE CD1 C 120.571 -4.757 -3.159 1.00 . A A . 66 PHE CD1 1 1
4 7734 1 1 66 PHE CD2 C 120.047 -3.913 -5.371 1.00 . A A . 66 PHE CD2 1 1
4 7735 1 1 66 PHE CE1 C 121.937 -4.629 -3.434 1.00 . A A . 66 PHE CE1 1 1
4 7736 1 1 66 PHE CE2 C 121.413 -3.785 -5.647 1.00 . A A . 66 PHE CE2 1 1
4 7737 1 1 66 PHE CG C 119.626 -4.399 -4.127 1.00 . A A . 66 PHE CG 1 1
4 7738 1 1 66 PHE CZ C 122.359 -4.143 -4.678 1.00 . A A . 66 PHE CZ 1 1
4 7739 1 1 66 PHE H H 115.823 -5.865 -3.901 1.00 . A A . 66 PHE H 1 1
4 7740 1 1 66 PHE HA H 118.669 -6.599 -3.631 1.00 . A A . 66 PHE HA 1 1
4 7741 1 1 66 PHE HB2 H 117.583 -4.354 -4.731 1.00 . A A . 66 PHE HB2 1 1
4 7742 1 1 66 PHE HB3 H 117.869 -3.820 -3.074 1.00 . A A . 66 PHE HB3 1 1
4 7743 1 1 66 PHE HD1 H 120.246 -5.131 -2.200 1.00 . A A . 66 PHE HD1 1 1
4 7744 1 1 66 PHE HD2 H 119.317 -3.637 -6.118 1.00 . A A . 66 PHE HD2 1 1
4 7745 1 1 66 PHE HE1 H 122.667 -4.905 -2.687 1.00 . A A . 66 PHE HE1 1 1
4 7746 1 1 66 PHE HE2 H 121.738 -3.411 -6.606 1.00 . A A . 66 PHE HE2 1 1
4 7747 1 1 66 PHE HZ H 123.413 -4.045 -4.891 1.00 . A A . 66 PHE HZ 1 1
4 7748 1 1 66 PHE N N 116.618 -6.441 -3.905 1.00 . A A . 66 PHE N 1 1
4 7749 1 1 66 PHE O O 117.099 -5.114 -1.207 1.00 . A A . 66 PHE O 1 1
4 7750 1 1 67 VAL C C 119.980 -6.985 0.769 1.00 . A A . 67 VAL C 1 1
4 7751 1 1 67 VAL CA C 118.537 -6.956 0.276 1.00 . A A . 67 VAL CA 1 1
4 7752 1 1 67 VAL CB C 117.810 -8.220 0.738 1.00 . A A . 67 VAL CB 1 1
4 7753 1 1 67 VAL CG1 C 117.000 -7.913 1.999 1.00 . A A . 67 VAL CG1 1 1
4 7754 1 1 67 VAL CG2 C 116.865 -8.699 -0.367 1.00 . A A . 67 VAL CG2 1 1
4 7755 1 1 67 VAL H H 119.048 -7.492 -1.707 1.00 . A A . 67 VAL H 1 1
4 7756 1 1 67 VAL HA H 118.041 -6.093 0.693 1.00 . A A . 67 VAL HA 1 1
4 7757 1 1 67 VAL HB H 118.532 -8.991 0.956 1.00 . A A . 67 VAL HB 1 1
4 7758 1 1 67 VAL HG11 H 117.570 -7.260 2.643 1.00 . A A . 67 VAL HG11 1 1
4 7759 1 1 67 VAL HG12 H 116.074 -7.430 1.724 1.00 . A A . 67 VAL HG12 1 1
4 7760 1 1 67 VAL HG13 H 116.784 -8.834 2.520 1.00 . A A . 67 VAL HG13 1 1
4 7761 1 1 67 VAL HG21 H 116.523 -7.851 -0.942 1.00 . A A . 67 VAL HG21 1 1
4 7762 1 1 67 VAL HG22 H 117.389 -9.386 -1.016 1.00 . A A . 67 VAL HG22 1 1
4 7763 1 1 67 VAL HG23 H 116.016 -9.199 0.076 1.00 . A A . 67 VAL HG23 1 1
4 7764 1 1 67 VAL N N 118.513 -6.865 -1.178 1.00 . A A . 67 VAL N 1 1
4 7765 1 1 67 VAL O O 120.881 -6.482 0.099 1.00 . A A . 67 VAL O 1 1
4 7766 1 1 68 SER C C 122.016 -6.285 2.952 1.00 . A A . 68 SER C 1 1
4 7767 1 1 68 SER CA C 121.545 -7.658 2.489 1.00 . A A . 68 SER CA 1 1
4 7768 1 1 68 SER CB C 122.503 -8.197 1.430 1.00 . A A . 68 SER CB 1 1
4 7769 1 1 68 SER H H 119.446 -7.964 2.432 1.00 . A A . 68 SER H 1 1
4 7770 1 1 68 SER HA H 121.541 -8.332 3.332 1.00 . A A . 68 SER HA 1 1
4 7771 1 1 68 SER HB2 H 121.956 -8.795 0.721 1.00 . A A . 68 SER HB2 1 1
4 7772 1 1 68 SER HB3 H 122.969 -7.368 0.914 1.00 . A A . 68 SER HB3 1 1
4 7773 1 1 68 SER HG H 123.052 -9.740 2.480 1.00 . A A . 68 SER HG 1 1
4 7774 1 1 68 SER N N 120.198 -7.576 1.938 1.00 . A A . 68 SER N 1 1
4 7775 1 1 68 SER O O 121.610 -5.265 2.399 1.00 . A A . 68 SER O 1 1
4 7776 1 1 68 SER OG O 123.494 -9.001 2.057 1.00 . A A . 68 SER OG 1 1
4 7777 1 1 69 SER C C 123.623 -3.986 3.401 1.00 . A A . 69 SER C 1 1
4 7778 1 1 69 SER CA C 123.382 -5.010 4.512 1.00 . A A . 69 SER CA 1 1
4 7779 1 1 69 SER CB C 124.686 -5.265 5.270 1.00 . A A . 69 SER CB 1 1
4 7780 1 1 69 SER H H 123.149 -7.113 4.377 1.00 . A A . 69 SER H 1 1
4 7781 1 1 69 SER HA H 122.656 -4.606 5.202 1.00 . A A . 69 SER HA 1 1
4 7782 1 1 69 SER HB2 H 124.759 -4.585 6.102 1.00 . A A . 69 SER HB2 1 1
4 7783 1 1 69 SER HB3 H 124.692 -6.282 5.639 1.00 . A A . 69 SER HB3 1 1
4 7784 1 1 69 SER HG H 126.332 -4.358 4.770 1.00 . A A . 69 SER HG 1 1
4 7785 1 1 69 SER N N 122.866 -6.266 3.974 1.00 . A A . 69 SER N 1 1
4 7786 1 1 69 SER O O 124.764 -3.713 3.029 1.00 . A A . 69 SER O 1 1
4 7787 1 1 69 SER OG O 125.789 -5.056 4.398 1.00 . A A . 69 SER OG 1 1
4 7788 1 1 70 ASP C C 122.133 -1.076 2.360 1.00 . A A . 70 ASP C 1 1
4 7789 1 1 70 ASP CA C 122.624 -2.410 1.834 1.00 . A A . 70 ASP CA 1 1
4 7790 1 1 70 ASP CB C 121.784 -2.812 0.625 1.00 . A A . 70 ASP CB 1 1
4 7791 1 1 70 ASP CG C 120.551 -3.588 1.073 1.00 . A A . 70 ASP CG 1 1
4 7792 1 1 70 ASP H H 121.656 -3.669 3.235 1.00 . A A . 70 ASP H 1 1
4 7793 1 1 70 ASP HA H 123.654 -2.311 1.529 1.00 . A A . 70 ASP HA 1 1
4 7794 1 1 70 ASP HB2 H 121.474 -1.919 0.101 1.00 . A A . 70 ASP HB2 1 1
4 7795 1 1 70 ASP HB3 H 122.377 -3.426 -0.032 1.00 . A A . 70 ASP HB3 1 1
4 7796 1 1 70 ASP N N 122.537 -3.416 2.888 1.00 . A A . 70 ASP N 1 1
4 7797 1 1 70 ASP O O 121.903 -0.138 1.597 1.00 . A A . 70 ASP O 1 1
4 7798 1 1 70 ASP OD1 O 120.113 -3.374 2.192 1.00 . A A . 70 ASP OD1 1 1
4 7799 1 1 70 ASP OD2 O 120.061 -4.386 0.291 1.00 . A A . 70 ASP OD2 1 1
4 7800 1 1 71 ARG C C 121.942 1.453 3.635 1.00 . A A . 71 ARG C 1 1
4 7801 1 1 71 ARG CA C 121.464 0.183 4.335 1.00 . A A . 71 ARG CA 1 1
4 7802 1 1 71 ARG CB C 121.933 0.194 5.792 1.00 . A A . 71 ARG CB 1 1
4 7803 1 1 71 ARG CD C 122.256 1.632 7.810 1.00 . A A . 71 ARG CD 1 1
4 7804 1 1 71 ARG CG C 122.001 1.635 6.302 1.00 . A A . 71 ARG CG 1 1
4 7805 1 1 71 ARG CZ C 123.158 3.151 9.475 1.00 . A A . 71 ARG CZ 1 1
4 7806 1 1 71 ARG H H 122.142 -1.817 4.208 1.00 . A A . 71 ARG H 1 1
4 7807 1 1 71 ARG HA H 120.385 0.170 4.322 1.00 . A A . 71 ARG HA 1 1
4 7808 1 1 71 ARG HB2 H 121.238 -0.370 6.397 1.00 . A A . 71 ARG HB2 1 1
4 7809 1 1 71 ARG HB3 H 122.912 -0.256 5.857 1.00 . A A . 71 ARG HB3 1 1
4 7810 1 1 71 ARG HD2 H 121.351 1.350 8.326 1.00 . A A . 71 ARG HD2 1 1
4 7811 1 1 71 ARG HD3 H 123.033 0.916 8.038 1.00 . A A . 71 ARG HD3 1 1
4 7812 1 1 71 ARG HE H 122.584 3.719 7.643 1.00 . A A . 71 ARG HE 1 1
4 7813 1 1 71 ARG HG2 H 122.803 2.156 5.801 1.00 . A A . 71 ARG HG2 1 1
4 7814 1 1 71 ARG HG3 H 121.065 2.133 6.099 1.00 . A A . 71 ARG HG3 1 1
4 7815 1 1 71 ARG HH11 H 122.997 1.230 10.011 1.00 . A A . 71 ARG HH11 1 1
4 7816 1 1 71 ARG HH12 H 123.643 2.292 11.217 1.00 . A A . 71 ARG HH12 1 1
4 7817 1 1 71 ARG HH21 H 123.432 5.118 9.219 1.00 . A A . 71 ARG HH21 1 1
4 7818 1 1 71 ARG HH22 H 123.889 4.493 10.768 1.00 . A A . 71 ARG HH22 1 1
4 7819 1 1 71 ARG N N 121.951 -1.020 3.671 1.00 . A A . 71 ARG N 1 1
4 7820 1 1 71 ARG NE N 122.670 2.957 8.255 1.00 . A A . 71 ARG NE 1 1
4 7821 1 1 71 ARG NH1 N 123.275 2.146 10.299 1.00 . A A . 71 ARG NH1 1 1
4 7822 1 1 71 ARG NH2 N 123.522 4.348 9.850 1.00 . A A . 71 ARG NH2 1 1
4 7823 1 1 71 ARG O O 121.535 2.555 4.005 1.00 . A A . 71 ARG O 1 1
4 7824 1 1 72 SER C C 122.300 2.838 0.793 1.00 . A A . 72 SER C 1 1
4 7825 1 1 72 SER CA C 123.274 2.481 1.907 1.00 . A A . 72 SER CA 1 1
4 7826 1 1 72 SER CB C 124.654 2.203 1.316 1.00 . A A . 72 SER CB 1 1
4 7827 1 1 72 SER H H 123.087 0.418 2.345 1.00 . A A . 72 SER H 1 1
4 7828 1 1 72 SER HA H 123.346 3.308 2.594 1.00 . A A . 72 SER HA 1 1
4 7829 1 1 72 SER HB2 H 124.753 2.718 0.375 1.00 . A A . 72 SER HB2 1 1
4 7830 1 1 72 SER HB3 H 125.415 2.556 1.999 1.00 . A A . 72 SER HB3 1 1
4 7831 1 1 72 SER HG H 124.949 0.389 1.955 1.00 . A A . 72 SER HG 1 1
4 7832 1 1 72 SER N N 122.792 1.312 2.623 1.00 . A A . 72 SER N 1 1
4 7833 1 1 72 SER O O 122.169 2.104 -0.185 1.00 . A A . 72 SER O 1 1
4 7834 1 1 72 SER OG O 124.801 0.805 1.102 1.00 . A A . 72 SER OG 1 1
4 7835 1 1 73 GLU C C 121.392 4.817 -1.330 1.00 . A A . 73 GLU C 1 1
4 7836 1 1 73 GLU CA C 120.662 4.402 -0.065 1.00 . A A . 73 GLU CA 1 1
4 7837 1 1 73 GLU CB C 119.834 5.575 0.464 1.00 . A A . 73 GLU CB 1 1
4 7838 1 1 73 GLU CD C 117.656 6.146 1.555 1.00 . A A . 73 GLU CD 1 1
4 7839 1 1 73 GLU CG C 118.681 5.042 1.317 1.00 . A A . 73 GLU CG 1 1
4 7840 1 1 73 GLU H H 121.754 4.519 1.742 1.00 . A A . 73 GLU H 1 1
4 7841 1 1 73 GLU HA H 120.001 3.581 -0.298 1.00 . A A . 73 GLU HA 1 1
4 7842 1 1 73 GLU HB2 H 120.462 6.216 1.065 1.00 . A A . 73 GLU HB2 1 1
4 7843 1 1 73 GLU HB3 H 119.435 6.137 -0.367 1.00 . A A . 73 GLU HB3 1 1
4 7844 1 1 73 GLU HG2 H 118.206 4.218 0.804 1.00 . A A . 73 GLU HG2 1 1
4 7845 1 1 73 GLU HG3 H 119.065 4.701 2.266 1.00 . A A . 73 GLU HG3 1 1
4 7846 1 1 73 GLU N N 121.619 3.969 0.943 1.00 . A A . 73 GLU N 1 1
4 7847 1 1 73 GLU O O 120.857 4.710 -2.434 1.00 . A A . 73 GLU O 1 1
4 7848 1 1 73 GLU OE1 O 118.049 7.301 1.557 1.00 . A A . 73 GLU OE1 1 1
4 7849 1 1 73 GLU OE2 O 116.494 5.820 1.732 1.00 . A A . 73 GLU OE2 1 1
4 7850 1 1 74 ASP C C 124.007 4.480 -2.996 1.00 . A A . 74 ASP C 1 1
4 7851 1 1 74 ASP CA C 123.421 5.699 -2.302 1.00 . A A . 74 ASP CA 1 1
4 7852 1 1 74 ASP CB C 124.545 6.631 -1.849 1.00 . A A . 74 ASP CB 1 1
4 7853 1 1 74 ASP CG C 123.957 7.923 -1.289 1.00 . A A . 74 ASP CG 1 1
4 7854 1 1 74 ASP H H 123.000 5.336 -0.259 1.00 . A A . 74 ASP H 1 1
4 7855 1 1 74 ASP HA H 122.786 6.223 -3.000 1.00 . A A . 74 ASP HA 1 1
4 7856 1 1 74 ASP HB2 H 125.130 6.142 -1.084 1.00 . A A . 74 ASP HB2 1 1
4 7857 1 1 74 ASP HB3 H 125.179 6.864 -2.691 1.00 . A A . 74 ASP HB3 1 1
4 7858 1 1 74 ASP N N 122.622 5.282 -1.162 1.00 . A A . 74 ASP N 1 1
4 7859 1 1 74 ASP O O 123.934 4.359 -4.218 1.00 . A A . 74 ASP O 1 1
4 7860 1 1 74 ASP OD1 O 122.840 8.249 -1.653 1.00 . A A . 74 ASP OD1 1 1
4 7861 1 1 74 ASP OD2 O 124.633 8.565 -0.502 1.00 . A A . 74 ASP OD2 1 1
4 7862 1 1 75 ASP C C 124.061 1.541 -3.448 1.00 . A A . 75 ASP C 1 1
4 7863 1 1 75 ASP CA C 125.157 2.365 -2.791 1.00 . A A . 75 ASP CA 1 1
4 7864 1 1 75 ASP CB C 125.850 1.540 -1.708 1.00 . A A . 75 ASP CB 1 1
4 7865 1 1 75 ASP CG C 126.797 2.425 -0.904 1.00 . A A . 75 ASP CG 1 1
4 7866 1 1 75 ASP H H 124.612 3.698 -1.241 1.00 . A A . 75 ASP H 1 1
4 7867 1 1 75 ASP HA H 125.882 2.645 -3.540 1.00 . A A . 75 ASP HA 1 1
4 7868 1 1 75 ASP HB2 H 125.107 1.116 -1.048 1.00 . A A . 75 ASP HB2 1 1
4 7869 1 1 75 ASP HB3 H 126.412 0.745 -2.171 1.00 . A A . 75 ASP HB3 1 1
4 7870 1 1 75 ASP N N 124.580 3.568 -2.215 1.00 . A A . 75 ASP N 1 1
4 7871 1 1 75 ASP O O 124.320 0.751 -4.356 1.00 . A A . 75 ASP O 1 1
4 7872 1 1 75 ASP OD1 O 127.420 3.288 -1.502 1.00 . A A . 75 ASP OD1 1 1
4 7873 1 1 75 ASP OD2 O 126.888 2.227 0.296 1.00 . A A . 75 ASP OD2 1 1
4 7874 1 1 76 MET C C 121.388 1.560 -4.944 1.00 . A A . 76 MET C 1 1
4 7875 1 1 76 MET CA C 121.695 1.030 -3.552 1.00 . A A . 76 MET CA 1 1
4 7876 1 1 76 MET CB C 120.467 1.203 -2.658 1.00 . A A . 76 MET CB 1 1
4 7877 1 1 76 MET CE C 119.083 1.075 0.150 1.00 . A A . 76 MET CE 1 1
4 7878 1 1 76 MET CG C 120.089 -0.147 -2.048 1.00 . A A . 76 MET CG 1 1
4 7879 1 1 76 MET H H 122.681 2.397 -2.273 1.00 . A A . 76 MET H 1 1
4 7880 1 1 76 MET HA H 121.935 -0.020 -3.617 1.00 . A A . 76 MET HA 1 1
4 7881 1 1 76 MET HB2 H 120.693 1.907 -1.871 1.00 . A A . 76 MET HB2 1 1
4 7882 1 1 76 MET HB3 H 119.641 1.573 -3.247 1.00 . A A . 76 MET HB3 1 1
4 7883 1 1 76 MET HE1 H 118.870 0.615 1.101 1.00 . A A . 76 MET HE1 1 1
4 7884 1 1 76 MET HE2 H 120.150 1.225 0.057 1.00 . A A . 76 MET HE2 1 1
4 7885 1 1 76 MET HE3 H 118.573 2.026 0.090 1.00 . A A . 76 MET HE3 1 1
4 7886 1 1 76 MET HG2 H 120.005 -0.886 -2.831 1.00 . A A . 76 MET HG2 1 1
4 7887 1 1 76 MET HG3 H 120.853 -0.451 -1.348 1.00 . A A . 76 MET HG3 1 1
4 7888 1 1 76 MET N N 122.829 1.746 -2.991 1.00 . A A . 76 MET N 1 1
4 7889 1 1 76 MET O O 121.473 0.830 -5.932 1.00 . A A . 76 MET O 1 1
4 7890 1 1 76 MET SD S 118.507 0.001 -1.186 1.00 . A A . 76 MET SD 1 1
4 7891 1 1 77 PHE C C 121.909 3.427 -7.226 1.00 . A A . 77 PHE C 1 1
4 7892 1 1 77 PHE CA C 120.704 3.457 -6.292 1.00 . A A . 77 PHE CA 1 1
4 7893 1 1 77 PHE CB C 120.253 4.899 -6.067 1.00 . A A . 77 PHE CB 1 1
4 7894 1 1 77 PHE CD1 C 118.819 3.895 -4.249 1.00 . A A . 77 PHE CD1 1 1
4 7895 1 1 77 PHE CD2 C 119.573 6.187 -4.007 1.00 . A A . 77 PHE CD2 1 1
4 7896 1 1 77 PHE CE1 C 118.149 3.986 -3.023 1.00 . A A . 77 PHE CE1 1 1
4 7897 1 1 77 PHE CE2 C 118.904 6.277 -2.780 1.00 . A A . 77 PHE CE2 1 1
4 7898 1 1 77 PHE CG C 119.531 4.997 -4.742 1.00 . A A . 77 PHE CG 1 1
4 7899 1 1 77 PHE CZ C 118.191 5.178 -2.289 1.00 . A A . 77 PHE CZ 1 1
4 7900 1 1 77 PHE H H 120.965 3.375 -4.194 1.00 . A A . 77 PHE H 1 1
4 7901 1 1 77 PHE HA H 119.895 2.907 -6.752 1.00 . A A . 77 PHE HA 1 1
4 7902 1 1 77 PHE HB2 H 121.116 5.549 -6.056 1.00 . A A . 77 PHE HB2 1 1
4 7903 1 1 77 PHE HB3 H 119.586 5.199 -6.862 1.00 . A A . 77 PHE HB3 1 1
4 7904 1 1 77 PHE HD1 H 118.785 2.975 -4.814 1.00 . A A . 77 PHE HD1 1 1
4 7905 1 1 77 PHE HD2 H 120.122 7.035 -4.384 1.00 . A A . 77 PHE HD2 1 1
4 7906 1 1 77 PHE HE1 H 117.600 3.138 -2.643 1.00 . A A . 77 PHE HE1 1 1
4 7907 1 1 77 PHE HE2 H 118.936 7.197 -2.215 1.00 . A A . 77 PHE HE2 1 1
4 7908 1 1 77 PHE HZ H 117.675 5.247 -1.343 1.00 . A A . 77 PHE HZ 1 1
4 7909 1 1 77 PHE N N 121.026 2.838 -5.016 1.00 . A A . 77 PHE N 1 1
4 7910 1 1 77 PHE O O 121.758 3.448 -8.447 1.00 . A A . 77 PHE O 1 1
4 7911 1 1 78 GLN C C 124.516 1.940 -8.030 1.00 . A A . 78 GLN C 1 1
4 7912 1 1 78 GLN CA C 124.321 3.332 -7.447 1.00 . A A . 78 GLN CA 1 1
4 7913 1 1 78 GLN CB C 125.532 3.710 -6.591 1.00 . A A . 78 GLN CB 1 1
4 7914 1 1 78 GLN CD C 126.791 3.199 -8.693 1.00 . A A . 78 GLN CD 1 1
4 7915 1 1 78 GLN CG C 126.686 4.140 -7.498 1.00 . A A . 78 GLN CG 1 1
4 7916 1 1 78 GLN H H 123.169 3.352 -5.668 1.00 . A A . 78 GLN H 1 1
4 7917 1 1 78 GLN HA H 124.230 4.038 -8.257 1.00 . A A . 78 GLN HA 1 1
4 7918 1 1 78 GLN HB2 H 125.267 4.525 -5.935 1.00 . A A . 78 GLN HB2 1 1
4 7919 1 1 78 GLN HB3 H 125.837 2.858 -6.003 1.00 . A A . 78 GLN HB3 1 1
4 7920 1 1 78 GLN HE21 H 125.754 4.382 -9.904 1.00 . A A . 78 GLN HE21 1 1
4 7921 1 1 78 GLN HE22 H 126.299 2.933 -10.598 1.00 . A A . 78 GLN HE22 1 1
4 7922 1 1 78 GLN HG2 H 126.510 5.146 -7.849 1.00 . A A . 78 GLN HG2 1 1
4 7923 1 1 78 GLN HG3 H 127.610 4.111 -6.939 1.00 . A A . 78 GLN HG3 1 1
4 7924 1 1 78 GLN N N 123.104 3.373 -6.646 1.00 . A A . 78 GLN N 1 1
4 7925 1 1 78 GLN NE2 N 126.235 3.533 -9.826 1.00 . A A . 78 GLN NE2 1 1
4 7926 1 1 78 GLN O O 124.645 1.774 -9.243 1.00 . A A . 78 GLN O 1 1
4 7927 1 1 78 GLN OE1 O 127.397 2.131 -8.593 1.00 . A A . 78 GLN OE1 1 1
4 7928 1 1 79 TYR C C 123.521 -0.860 -8.467 1.00 . A A . 79 TYR C 1 1
4 7929 1 1 79 TYR CA C 124.697 -0.438 -7.595 1.00 . A A . 79 TYR CA 1 1
4 7930 1 1 79 TYR CB C 124.796 -1.368 -6.383 1.00 . A A . 79 TYR CB 1 1
4 7931 1 1 79 TYR CD1 C 126.783 -0.151 -5.421 1.00 . A A . 79 TYR CD1 1 1
4 7932 1 1 79 TYR CD2 C 126.942 -2.543 -5.784 1.00 . A A . 79 TYR CD2 1 1
4 7933 1 1 79 TYR CE1 C 128.092 -0.139 -4.925 1.00 . A A . 79 TYR CE1 1 1
4 7934 1 1 79 TYR CE2 C 128.252 -2.532 -5.289 1.00 . A A . 79 TYR CE2 1 1
4 7935 1 1 79 TYR CG C 126.209 -1.353 -5.850 1.00 . A A . 79 TYR CG 1 1
4 7936 1 1 79 TYR CZ C 128.827 -1.330 -4.859 1.00 . A A . 79 TYR CZ 1 1
4 7937 1 1 79 TYR H H 124.414 1.136 -6.205 1.00 . A A . 79 TYR H 1 1
4 7938 1 1 79 TYR HA H 125.607 -0.515 -8.170 1.00 . A A . 79 TYR HA 1 1
4 7939 1 1 79 TYR HB2 H 124.116 -1.029 -5.615 1.00 . A A . 79 TYR HB2 1 1
4 7940 1 1 79 TYR HB3 H 124.534 -2.372 -6.679 1.00 . A A . 79 TYR HB3 1 1
4 7941 1 1 79 TYR HD1 H 126.218 0.767 -5.472 1.00 . A A . 79 TYR HD1 1 1
4 7942 1 1 79 TYR HD2 H 126.500 -3.471 -6.115 1.00 . A A . 79 TYR HD2 1 1
4 7943 1 1 79 TYR HE1 H 128.536 0.787 -4.594 1.00 . A A . 79 TYR HE1 1 1
4 7944 1 1 79 TYR HE2 H 128.818 -3.449 -5.238 1.00 . A A . 79 TYR HE2 1 1
4 7945 1 1 79 TYR HH H 130.372 -2.225 -4.182 1.00 . A A . 79 TYR HH 1 1
4 7946 1 1 79 TYR N N 124.527 0.941 -7.158 1.00 . A A . 79 TYR N 1 1
4 7947 1 1 79 TYR O O 123.638 -1.770 -9.288 1.00 . A A . 79 TYR O 1 1
4 7948 1 1 79 TYR OH O 130.117 -1.318 -4.371 1.00 . A A . 79 TYR OH 1 1
4 7949 1 1 80 MET C C 121.263 0.169 -10.433 1.00 . A A . 80 MET C 1 1
4 7950 1 1 80 MET CA C 121.195 -0.500 -9.064 1.00 . A A . 80 MET CA 1 1
4 7951 1 1 80 MET CB C 119.947 -0.021 -8.321 1.00 . A A . 80 MET CB 1 1
4 7952 1 1 80 MET CE C 117.030 -0.261 -7.013 1.00 . A A . 80 MET CE 1 1
4 7953 1 1 80 MET CG C 119.646 -0.970 -7.159 1.00 . A A . 80 MET CG 1 1
4 7954 1 1 80 MET H H 122.353 0.528 -7.618 1.00 . A A . 80 MET H 1 1
4 7955 1 1 80 MET HA H 121.133 -1.569 -9.198 1.00 . A A . 80 MET HA 1 1
4 7956 1 1 80 MET HB2 H 120.115 0.976 -7.939 1.00 . A A . 80 MET HB2 1 1
4 7957 1 1 80 MET HB3 H 119.106 -0.010 -8.999 1.00 . A A . 80 MET HB3 1 1
4 7958 1 1 80 MET HE1 H 117.681 0.581 -6.844 1.00 . A A . 80 MET HE1 1 1
4 7959 1 1 80 MET HE2 H 116.372 -0.043 -7.843 1.00 . A A . 80 MET HE2 1 1
4 7960 1 1 80 MET HE3 H 116.447 -0.448 -6.122 1.00 . A A . 80 MET HE3 1 1
4 7961 1 1 80 MET HG2 H 120.400 -1.743 -7.122 1.00 . A A . 80 MET HG2 1 1
4 7962 1 1 80 MET HG3 H 119.652 -0.417 -6.231 1.00 . A A . 80 MET HG3 1 1
4 7963 1 1 80 MET N N 122.387 -0.189 -8.286 1.00 . A A . 80 MET N 1 1
4 7964 1 1 80 MET O O 121.031 -0.470 -11.459 1.00 . A A . 80 MET O 1 1
4 7965 1 1 80 MET SD S 118.020 -1.726 -7.402 1.00 . A A . 80 MET SD 1 1
4 7966 1 1 81 MET C C 122.848 1.731 -12.527 1.00 . A A . 81 MET C 1 1
4 7967 1 1 81 MET CA C 121.668 2.210 -11.687 1.00 . A A . 81 MET CA 1 1
4 7968 1 1 81 MET CB C 121.825 3.701 -11.389 1.00 . A A . 81 MET CB 1 1
4 7969 1 1 81 MET CE C 120.824 6.115 -12.970 1.00 . A A . 81 MET CE 1 1
4 7970 1 1 81 MET CG C 120.470 4.291 -10.994 1.00 . A A . 81 MET CG 1 1
4 7971 1 1 81 MET H H 121.748 1.921 -9.590 1.00 . A A . 81 MET H 1 1
4 7972 1 1 81 MET HA H 120.757 2.062 -12.249 1.00 . A A . 81 MET HA 1 1
4 7973 1 1 81 MET HB2 H 122.527 3.834 -10.580 1.00 . A A . 81 MET HB2 1 1
4 7974 1 1 81 MET HB3 H 122.191 4.208 -12.270 1.00 . A A . 81 MET HB3 1 1
4 7975 1 1 81 MET HE1 H 121.875 6.270 -13.151 1.00 . A A . 81 MET HE1 1 1
4 7976 1 1 81 MET HE2 H 120.522 5.172 -13.402 1.00 . A A . 81 MET HE2 1 1
4 7977 1 1 81 MET HE3 H 120.261 6.922 -13.421 1.00 . A A . 81 MET HE3 1 1
4 7978 1 1 81 MET HG2 H 119.699 3.877 -11.627 1.00 . A A . 81 MET HG2 1 1
4 7979 1 1 81 MET HG3 H 120.259 4.044 -9.963 1.00 . A A . 81 MET HG3 1 1
4 7980 1 1 81 MET N N 121.578 1.461 -10.439 1.00 . A A . 81 MET N 1 1
4 7981 1 1 81 MET O O 122.842 1.859 -13.751 1.00 . A A . 81 MET O 1 1
4 7982 1 1 81 MET SD S 120.513 6.089 -11.188 1.00 . A A . 81 MET SD 1 1
4 7983 1 1 82 GLU C C 124.665 -0.419 -13.541 1.00 . A A . 82 GLU C 1 1
4 7984 1 1 82 GLU CA C 125.042 0.697 -12.574 1.00 . A A . 82 GLU CA 1 1
4 7985 1 1 82 GLU CB C 126.093 0.198 -11.575 1.00 . A A . 82 GLU CB 1 1
4 7986 1 1 82 GLU CD C 126.955 -1.791 -10.325 1.00 . A A . 82 GLU CD 1 1
4 7987 1 1 82 GLU CG C 125.940 -1.310 -11.355 1.00 . A A . 82 GLU CG 1 1
4 7988 1 1 82 GLU H H 123.820 1.106 -10.890 1.00 . A A . 82 GLU H 1 1
4 7989 1 1 82 GLU HA H 125.464 1.511 -13.138 1.00 . A A . 82 GLU HA 1 1
4 7990 1 1 82 GLU HB2 H 127.080 0.404 -11.962 1.00 . A A . 82 GLU HB2 1 1
4 7991 1 1 82 GLU HB3 H 125.964 0.710 -10.633 1.00 . A A . 82 GLU HB3 1 1
4 7992 1 1 82 GLU HG2 H 124.943 -1.520 -11.000 1.00 . A A . 82 GLU HG2 1 1
4 7993 1 1 82 GLU HG3 H 126.107 -1.828 -12.288 1.00 . A A . 82 GLU HG3 1 1
4 7994 1 1 82 GLU N N 123.864 1.182 -11.866 1.00 . A A . 82 GLU N 1 1
4 7995 1 1 82 GLU O O 124.971 -0.350 -14.732 1.00 . A A . 82 GLU O 1 1
4 7996 1 1 82 GLU OE1 O 128.047 -1.249 -10.300 1.00 . A A . 82 GLU OE1 1 1
4 7997 1 1 82 GLU OE2 O 126.625 -2.695 -9.574 1.00 . A A . 82 GLU OE2 1 1
4 7998 1 1 83 SER C C 123.097 -3.769 -13.038 1.00 . A A . 83 SER C 1 1
4 7999 1 1 83 SER CA C 123.591 -2.572 -13.863 1.00 . A A . 83 SER CA 1 1
4 8000 1 1 83 SER CB C 124.765 -3.016 -14.736 1.00 . A A . 83 SER CB 1 1
4 8001 1 1 83 SER H H 123.792 -1.443 -12.074 1.00 . A A . 83 SER H 1 1
4 8002 1 1 83 SER HA H 122.792 -2.245 -14.509 1.00 . A A . 83 SER HA 1 1
4 8003 1 1 83 SER HB2 H 124.851 -2.362 -15.588 1.00 . A A . 83 SER HB2 1 1
4 8004 1 1 83 SER HB3 H 125.680 -2.974 -14.159 1.00 . A A . 83 SER HB3 1 1
4 8005 1 1 83 SER HG H 124.108 -4.295 -16.047 1.00 . A A . 83 SER HG 1 1
4 8006 1 1 83 SER N N 124.002 -1.446 -13.024 1.00 . A A . 83 SER N 1 1
4 8007 1 1 83 SER O O 122.794 -4.819 -13.598 1.00 . A A . 83 SER O 1 1
4 8008 1 1 83 SER OG O 124.536 -4.344 -15.190 1.00 . A A . 83 SER OG 1 1
4 8009 1 1 84 HIS C C 121.046 -4.655 -10.678 1.00 . A A . 84 HIS C 1 1
4 8010 1 1 84 HIS CA C 122.559 -4.721 -10.873 1.00 . A A . 84 HIS CA 1 1
4 8011 1 1 84 HIS CB C 123.256 -4.658 -9.513 1.00 . A A . 84 HIS CB 1 1
4 8012 1 1 84 HIS CD2 C 124.426 -6.970 -9.977 1.00 . A A . 84 HIS CD2 1 1
4 8013 1 1 84 HIS CE1 C 124.499 -7.696 -7.936 1.00 . A A . 84 HIS CE1 1 1
4 8014 1 1 84 HIS CG C 123.853 -6.001 -9.187 1.00 . A A . 84 HIS CG 1 1
4 8015 1 1 84 HIS H H 123.269 -2.779 -11.305 1.00 . A A . 84 HIS H 1 1
4 8016 1 1 84 HIS HA H 122.810 -5.656 -11.350 1.00 . A A . 84 HIS HA 1 1
4 8017 1 1 84 HIS HB2 H 124.039 -3.915 -9.544 1.00 . A A . 84 HIS HB2 1 1
4 8018 1 1 84 HIS HB3 H 122.537 -4.392 -8.752 1.00 . A A . 84 HIS HB3 1 1
4 8019 1 1 84 HIS HD1 H 123.582 -6.034 -7.087 1.00 . A A . 84 HIS HD1 1 1
4 8020 1 1 84 HIS HD2 H 124.548 -6.910 -11.049 1.00 . A A . 84 HIS HD2 1 1
4 8021 1 1 84 HIS HE1 H 124.679 -8.316 -7.070 1.00 . A A . 84 HIS HE1 1 1
4 8022 1 1 84 HIS HE2 H 125.271 -8.864 -9.477 1.00 . A A . 84 HIS HE2 1 1
4 8023 1 1 84 HIS N N 123.018 -3.623 -11.718 1.00 . A A . 84 HIS N 1 1
4 8024 1 1 84 HIS ND1 N 123.911 -6.488 -7.890 1.00 . A A . 84 HIS ND1 1 1
4 8025 1 1 84 HIS NE2 N 124.833 -8.038 -9.183 1.00 . A A . 84 HIS NE2 1 1
4 8026 1 1 84 HIS O O 120.523 -3.684 -10.130 1.00 . A A . 84 HIS O 1 1
4 8027 1 1 85 GLY C C 118.247 -4.516 -11.625 1.00 . A A . 85 GLY C 1 1
4 8028 1 1 85 GLY CA C 118.895 -5.746 -10.999 1.00 . A A . 85 GLY CA 1 1
4 8029 1 1 85 GLY H H 120.819 -6.440 -11.558 1.00 . A A . 85 GLY H 1 1
4 8030 1 1 85 GLY HA2 H 118.526 -6.633 -11.493 1.00 . A A . 85 GLY HA2 1 1
4 8031 1 1 85 GLY HA3 H 118.634 -5.786 -9.954 1.00 . A A . 85 GLY HA3 1 1
4 8032 1 1 85 GLY N N 120.348 -5.694 -11.130 1.00 . A A . 85 GLY N 1 1
4 8033 1 1 85 GLY O O 118.686 -3.390 -11.394 1.00 . A A . 85 GLY O 1 1
4 8034 1 1 86 ASP C C 115.075 -3.498 -12.587 1.00 . A A . 86 ASP C 1 1
4 8035 1 1 86 ASP CA C 116.519 -3.623 -13.072 1.00 . A A . 86 ASP CA 1 1
4 8036 1 1 86 ASP CB C 116.534 -3.817 -14.591 1.00 . A A . 86 ASP CB 1 1
4 8037 1 1 86 ASP CG C 117.510 -2.836 -15.233 1.00 . A A . 86 ASP CG 1 1
4 8038 1 1 86 ASP H H 116.893 -5.652 -12.580 1.00 . A A . 86 ASP H 1 1
4 8039 1 1 86 ASP HA H 117.044 -2.711 -12.836 1.00 . A A . 86 ASP HA 1 1
4 8040 1 1 86 ASP HB2 H 116.838 -4.827 -14.820 1.00 . A A . 86 ASP HB2 1 1
4 8041 1 1 86 ASP HB3 H 115.545 -3.644 -14.985 1.00 . A A . 86 ASP HB3 1 1
4 8042 1 1 86 ASP N N 117.202 -4.733 -12.422 1.00 . A A . 86 ASP N 1 1
4 8043 1 1 86 ASP O O 114.138 -3.622 -13.375 1.00 . A A . 86 ASP O 1 1
4 8044 1 1 86 ASP OD1 O 118.396 -2.370 -14.537 1.00 . A A . 86 ASP OD1 1 1
4 8045 1 1 86 ASP OD2 O 117.356 -2.565 -16.413 1.00 . A A . 86 ASP OD2 1 1
4 8046 1 1 87 TRP C C 113.547 -2.276 -9.464 1.00 . A A . 87 TRP C 1 1
4 8047 1 1 87 TRP CA C 113.549 -3.098 -10.748 1.00 . A A . 87 TRP CA 1 1
4 8048 1 1 87 TRP CB C 112.935 -4.472 -10.483 1.00 . A A . 87 TRP CB 1 1
4 8049 1 1 87 TRP CD1 C 111.855 -5.197 -12.651 1.00 . A A . 87 TRP CD1 1 1
4 8050 1 1 87 TRP CD2 C 113.877 -6.120 -12.331 1.00 . A A . 87 TRP CD2 1 1
4 8051 1 1 87 TRP CE2 C 113.406 -6.603 -13.571 1.00 . A A . 87 TRP CE2 1 1
4 8052 1 1 87 TRP CE3 C 115.137 -6.550 -11.886 1.00 . A A . 87 TRP CE3 1 1
4 8053 1 1 87 TRP CG C 112.879 -5.230 -11.767 1.00 . A A . 87 TRP CG 1 1
4 8054 1 1 87 TRP CH2 C 115.416 -7.896 -13.889 1.00 . A A . 87 TRP CH2 1 1
4 8055 1 1 87 TRP CZ2 C 114.162 -7.481 -14.346 1.00 . A A . 87 TRP CZ2 1 1
4 8056 1 1 87 TRP CZ3 C 115.901 -7.432 -12.662 1.00 . A A . 87 TRP CZ3 1 1
4 8057 1 1 87 TRP H H 115.670 -3.148 -10.702 1.00 . A A . 87 TRP H 1 1
4 8058 1 1 87 TRP HA H 112.938 -2.590 -11.479 1.00 . A A . 87 TRP HA 1 1
4 8059 1 1 87 TRP HB2 H 113.546 -5.007 -9.771 1.00 . A A . 87 TRP HB2 1 1
4 8060 1 1 87 TRP HB3 H 111.938 -4.352 -10.089 1.00 . A A . 87 TRP HB3 1 1
4 8061 1 1 87 TRP HD1 H 110.944 -4.627 -12.537 1.00 . A A . 87 TRP HD1 1 1
4 8062 1 1 87 TRP HE1 H 111.594 -6.164 -14.504 1.00 . A A . 87 TRP HE1 1 1
4 8063 1 1 87 TRP HE3 H 115.517 -6.203 -10.941 1.00 . A A . 87 TRP HE3 1 1
4 8064 1 1 87 TRP HH2 H 116.012 -8.571 -14.480 1.00 . A A . 87 TRP HH2 1 1
4 8065 1 1 87 TRP HZ2 H 113.783 -7.836 -15.291 1.00 . A A . 87 TRP HZ2 1 1
4 8066 1 1 87 TRP HZ3 H 116.869 -7.753 -12.311 1.00 . A A . 87 TRP HZ3 1 1
4 8067 1 1 87 TRP N N 114.894 -3.243 -11.293 1.00 . A A . 87 TRP N 1 1
4 8068 1 1 87 TRP NE1 N 112.167 -6.012 -13.723 1.00 . A A . 87 TRP NE1 1 1
4 8069 1 1 87 TRP O O 113.733 -1.060 -9.496 1.00 . A A . 87 TRP O 1 1
4 8070 1 1 88 LEU C C 114.092 -2.894 -5.986 1.00 . A A . 88 LEU C 1 1
4 8071 1 1 88 LEU CA C 113.229 -2.240 -7.060 1.00 . A A . 88 LEU CA 1 1
4 8072 1 1 88 LEU CB C 111.779 -2.196 -6.582 1.00 . A A . 88 LEU CB 1 1
4 8073 1 1 88 LEU CD1 C 110.072 -2.265 -8.404 1.00 . A A . 88 LEU CD1 1 1
4 8074 1 1 88 LEU CD2 C 110.074 -0.382 -6.762 1.00 . A A . 88 LEU CD2 1 1
4 8075 1 1 88 LEU CG C 110.955 -1.351 -7.552 1.00 . A A . 88 LEU CG 1 1
4 8076 1 1 88 LEU H H 113.123 -3.901 -8.376 1.00 . A A . 88 LEU H 1 1
4 8077 1 1 88 LEU HA H 113.568 -1.225 -7.199 1.00 . A A . 88 LEU HA 1 1
4 8078 1 1 88 LEU HB2 H 111.381 -3.199 -6.546 1.00 . A A . 88 LEU HB2 1 1
4 8079 1 1 88 LEU HB3 H 111.737 -1.755 -5.598 1.00 . A A . 88 LEU HB3 1 1
4 8080 1 1 88 LEU HD11 H 110.685 -2.786 -9.126 1.00 . A A . 88 LEU HD11 1 1
4 8081 1 1 88 LEU HD12 H 109.577 -2.983 -7.767 1.00 . A A . 88 LEU HD12 1 1
4 8082 1 1 88 LEU HD13 H 109.333 -1.672 -8.921 1.00 . A A . 88 LEU HD13 1 1
4 8083 1 1 88 LEU HD21 H 109.559 0.273 -7.447 1.00 . A A . 88 LEU HD21 1 1
4 8084 1 1 88 LEU HD22 H 109.353 -0.940 -6.184 1.00 . A A . 88 LEU HD22 1 1
4 8085 1 1 88 LEU HD23 H 110.691 0.205 -6.099 1.00 . A A . 88 LEU HD23 1 1
4 8086 1 1 88 LEU HG H 111.620 -0.793 -8.196 1.00 . A A . 88 LEU HG 1 1
4 8087 1 1 88 LEU N N 113.296 -2.939 -8.339 1.00 . A A . 88 LEU N 1 1
4 8088 1 1 88 LEU O O 114.706 -3.940 -6.195 1.00 . A A . 88 LEU O 1 1
4 8089 1 1 89 ALA C C 114.070 -2.511 -2.401 1.00 . A A . 89 ALA C 1 1
4 8090 1 1 89 ALA CA C 114.873 -2.715 -3.681 1.00 . A A . 89 ALA CA 1 1
4 8091 1 1 89 ALA CB C 116.196 -1.954 -3.584 1.00 . A A . 89 ALA CB 1 1
4 8092 1 1 89 ALA H H 113.579 -1.425 -4.761 1.00 . A A . 89 ALA H 1 1
4 8093 1 1 89 ALA HA H 115.080 -3.768 -3.803 1.00 . A A . 89 ALA HA 1 1
4 8094 1 1 89 ALA HB1 H 116.880 -2.325 -4.332 1.00 . A A . 89 ALA HB1 1 1
4 8095 1 1 89 ALA HB2 H 116.018 -0.901 -3.747 1.00 . A A . 89 ALA HB2 1 1
4 8096 1 1 89 ALA HB3 H 116.622 -2.098 -2.601 1.00 . A A . 89 ALA HB3 1 1
4 8097 1 1 89 ALA N N 114.111 -2.243 -4.829 1.00 . A A . 89 ALA N 1 1
4 8098 1 1 89 ALA O O 113.657 -1.392 -2.093 1.00 . A A . 89 ALA O 1 1
4 8099 1 1 90 ILE C C 113.878 -2.698 0.617 1.00 . A A . 90 ILE C 1 1
4 8100 1 1 90 ILE CA C 113.100 -3.497 -0.412 1.00 . A A . 90 ILE CA 1 1
4 8101 1 1 90 ILE CB C 112.833 -4.884 0.156 1.00 . A A . 90 ILE CB 1 1
4 8102 1 1 90 ILE CD1 C 111.726 -6.984 -0.649 1.00 . A A . 90 ILE CD1 1 1
4 8103 1 1 90 ILE CG1 C 112.756 -5.902 -0.986 1.00 . A A . 90 ILE CG1 1 1
4 8104 1 1 90 ILE CG2 C 111.512 -4.868 0.932 1.00 . A A . 90 ILE CG2 1 1
4 8105 1 1 90 ILE H H 114.209 -4.456 -1.942 1.00 . A A . 90 ILE H 1 1
4 8106 1 1 90 ILE HA H 112.159 -3.012 -0.603 1.00 . A A . 90 ILE HA 1 1
4 8107 1 1 90 ILE HB H 113.640 -5.145 0.827 1.00 . A A . 90 ILE HB 1 1
4 8108 1 1 90 ILE HD11 H 111.765 -7.763 -1.394 1.00 . A A . 90 ILE HD11 1 1
4 8109 1 1 90 ILE HD12 H 111.948 -7.402 0.322 1.00 . A A . 90 ILE HD12 1 1
4 8110 1 1 90 ILE HD13 H 110.738 -6.548 -0.635 1.00 . A A . 90 ILE HD13 1 1
4 8111 1 1 90 ILE HG12 H 112.463 -5.398 -1.897 1.00 . A A . 90 ILE HG12 1 1
4 8112 1 1 90 ILE HG13 H 113.725 -6.361 -1.122 1.00 . A A . 90 ILE HG13 1 1
4 8113 1 1 90 ILE HG21 H 111.393 -3.913 1.419 1.00 . A A . 90 ILE HG21 1 1
4 8114 1 1 90 ILE HG22 H 110.690 -5.027 0.250 1.00 . A A . 90 ILE HG22 1 1
4 8115 1 1 90 ILE HG23 H 111.520 -5.652 1.675 1.00 . A A . 90 ILE HG23 1 1
4 8116 1 1 90 ILE N N 113.853 -3.589 -1.656 1.00 . A A . 90 ILE N 1 1
4 8117 1 1 90 ILE O O 114.936 -3.128 1.075 1.00 . A A . 90 ILE O 1 1
4 8118 1 1 91 PRO C C 114.468 -1.524 3.228 1.00 . A A . 91 PRO C 1 1
4 8119 1 1 91 PRO CA C 114.059 -0.710 2.004 1.00 . A A . 91 PRO CA 1 1
4 8120 1 1 91 PRO CB C 113.013 0.347 2.365 1.00 . A A . 91 PRO CB 1 1
4 8121 1 1 91 PRO CD C 112.130 -0.955 0.513 1.00 . A A . 91 PRO CD 1 1
4 8122 1 1 91 PRO CG C 112.088 0.414 1.194 1.00 . A A . 91 PRO CG 1 1
4 8123 1 1 91 PRO HA H 114.916 -0.241 1.560 1.00 . A A . 91 PRO HA 1 1
4 8124 1 1 91 PRO HB2 H 112.475 0.050 3.254 1.00 . A A . 91 PRO HB2 1 1
4 8125 1 1 91 PRO HB3 H 113.487 1.305 2.515 1.00 . A A . 91 PRO HB3 1 1
4 8126 1 1 91 PRO HD2 H 111.278 -1.551 0.810 1.00 . A A . 91 PRO HD2 1 1
4 8127 1 1 91 PRO HD3 H 112.163 -0.843 -0.559 1.00 . A A . 91 PRO HD3 1 1
4 8128 1 1 91 PRO HG2 H 111.083 0.633 1.531 1.00 . A A . 91 PRO HG2 1 1
4 8129 1 1 91 PRO HG3 H 112.420 1.172 0.503 1.00 . A A . 91 PRO HG3 1 1
4 8130 1 1 91 PRO N N 113.381 -1.559 0.998 1.00 . A A . 91 PRO N 1 1
4 8131 1 1 91 PRO O O 113.620 -1.955 4.006 1.00 . A A . 91 PRO O 1 1
4 8132 1 1 92 TYR C C 115.361 -2.362 5.720 1.00 . A A . 92 TYR C 1 1
4 8133 1 1 92 TYR CA C 116.278 -2.513 4.514 1.00 . A A . 92 TYR CA 1 1
4 8134 1 1 92 TYR CB C 117.691 -2.050 4.878 1.00 . A A . 92 TYR CB 1 1
4 8135 1 1 92 TYR CD1 C 117.823 0.093 3.558 1.00 . A A . 92 TYR CD1 1 1
4 8136 1 1 92 TYR CD2 C 117.791 0.215 5.978 1.00 . A A . 92 TYR CD2 1 1
4 8137 1 1 92 TYR CE1 C 117.898 1.489 3.488 1.00 . A A . 92 TYR CE1 1 1
4 8138 1 1 92 TYR CE2 C 117.867 1.611 5.909 1.00 . A A . 92 TYR CE2 1 1
4 8139 1 1 92 TYR CG C 117.769 -0.545 4.803 1.00 . A A . 92 TYR CG 1 1
4 8140 1 1 92 TYR CZ C 117.919 2.248 4.664 1.00 . A A . 92 TYR CZ 1 1
4 8141 1 1 92 TYR H H 116.397 -1.378 2.729 1.00 . A A . 92 TYR H 1 1
4 8142 1 1 92 TYR HA H 116.317 -3.555 4.232 1.00 . A A . 92 TYR HA 1 1
4 8143 1 1 92 TYR HB2 H 117.927 -2.372 5.883 1.00 . A A . 92 TYR HB2 1 1
4 8144 1 1 92 TYR HB3 H 118.400 -2.481 4.188 1.00 . A A . 92 TYR HB3 1 1
4 8145 1 1 92 TYR HD1 H 117.807 -0.492 2.650 1.00 . A A . 92 TYR HD1 1 1
4 8146 1 1 92 TYR HD2 H 117.750 -0.276 6.939 1.00 . A A . 92 TYR HD2 1 1
4 8147 1 1 92 TYR HE1 H 117.939 1.981 2.527 1.00 . A A . 92 TYR HE1 1 1
4 8148 1 1 92 TYR HE2 H 117.884 2.196 6.817 1.00 . A A . 92 TYR HE2 1 1
4 8149 1 1 92 TYR HH H 118.815 3.899 5.012 1.00 . A A . 92 TYR HH 1 1
4 8150 1 1 92 TYR N N 115.770 -1.739 3.386 1.00 . A A . 92 TYR N 1 1
4 8151 1 1 92 TYR O O 115.297 -3.242 6.579 1.00 . A A . 92 TYR O 1 1
4 8152 1 1 92 TYR OH O 117.994 3.625 4.595 1.00 . A A . 92 TYR OH 1 1
4 8153 1 1 93 ARG C C 112.360 -1.595 6.574 1.00 . A A . 93 ARG C 1 1
4 8154 1 1 93 ARG CA C 113.726 -0.989 6.873 1.00 . A A . 93 ARG CA 1 1
4 8155 1 1 93 ARG CB C 113.584 0.517 7.106 1.00 . A A . 93 ARG CB 1 1
4 8156 1 1 93 ARG CD C 114.726 0.568 9.328 1.00 . A A . 93 ARG CD 1 1
4 8157 1 1 93 ARG CG C 114.803 1.032 7.873 1.00 . A A . 93 ARG CG 1 1
4 8158 1 1 93 ARG CZ C 115.658 -1.214 10.688 1.00 . A A . 93 ARG CZ 1 1
4 8159 1 1 93 ARG H H 114.737 -0.584 5.054 1.00 . A A . 93 ARG H 1 1
4 8160 1 1 93 ARG HA H 114.118 -1.447 7.764 1.00 . A A . 93 ARG HA 1 1
4 8161 1 1 93 ARG HB2 H 113.518 1.022 6.152 1.00 . A A . 93 ARG HB2 1 1
4 8162 1 1 93 ARG HB3 H 112.692 0.711 7.679 1.00 . A A . 93 ARG HB3 1 1
4 8163 1 1 93 ARG HD2 H 115.204 1.299 9.962 1.00 . A A . 93 ARG HD2 1 1
4 8164 1 1 93 ARG HD3 H 113.689 0.469 9.617 1.00 . A A . 93 ARG HD3 1 1
4 8165 1 1 93 ARG HE H 115.663 -1.222 8.687 1.00 . A A . 93 ARG HE 1 1
4 8166 1 1 93 ARG HG2 H 115.704 0.646 7.418 1.00 . A A . 93 ARG HG2 1 1
4 8167 1 1 93 ARG HG3 H 114.818 2.111 7.841 1.00 . A A . 93 ARG HG3 1 1
4 8168 1 1 93 ARG HH11 H 114.849 0.332 11.670 1.00 . A A . 93 ARG HH11 1 1
4 8169 1 1 93 ARG HH12 H 115.507 -0.925 12.664 1.00 . A A . 93 ARG HH12 1 1
4 8170 1 1 93 ARG HH21 H 116.527 -2.875 9.983 1.00 . A A . 93 ARG HH21 1 1
4 8171 1 1 93 ARG HH22 H 116.456 -2.740 11.709 1.00 . A A . 93 ARG HH22 1 1
4 8172 1 1 93 ARG N N 114.646 -1.245 5.772 1.00 . A A . 93 ARG N 1 1
4 8173 1 1 93 ARG NE N 115.398 -0.717 9.485 1.00 . A A . 93 ARG NE 1 1
4 8174 1 1 93 ARG NH1 N 115.310 -0.551 11.758 1.00 . A A . 93 ARG NH1 1 1
4 8175 1 1 93 ARG NH2 N 116.261 -2.366 10.803 1.00 . A A . 93 ARG NH2 1 1
4 8176 1 1 93 ARG O O 111.344 -1.181 7.132 1.00 . A A . 93 ARG O 1 1
4 8177 1 1 94 SER C C 111.045 -4.640 5.909 1.00 . A A . 94 SER C 1 1
4 8178 1 1 94 SER CA C 111.119 -3.245 5.295 1.00 . A A . 94 SER CA 1 1
4 8179 1 1 94 SER CB C 111.044 -3.352 3.773 1.00 . A A . 94 SER CB 1 1
4 8180 1 1 94 SER H H 113.197 -2.855 5.276 1.00 . A A . 94 SER H 1 1
4 8181 1 1 94 SER HA H 110.282 -2.664 5.645 1.00 . A A . 94 SER HA 1 1
4 8182 1 1 94 SER HB2 H 112.036 -3.313 3.359 1.00 . A A . 94 SER HB2 1 1
4 8183 1 1 94 SER HB3 H 110.579 -4.291 3.501 1.00 . A A . 94 SER HB3 1 1
4 8184 1 1 94 SER HG H 110.709 -1.450 3.532 1.00 . A A . 94 SER HG 1 1
4 8185 1 1 94 SER N N 112.353 -2.577 5.683 1.00 . A A . 94 SER N 1 1
4 8186 1 1 94 SER O O 111.023 -5.639 5.192 1.00 . A A . 94 SER O 1 1
4 8187 1 1 94 SER OG O 110.280 -2.266 3.263 1.00 . A A . 94 SER OG 1 1
4 8188 1 1 95 GLY C C 110.708 -7.140 6.996 1.00 . A A . 95 GLY C 1 1
4 8189 1 1 95 GLY CA C 110.935 -5.969 7.950 1.00 . A A . 95 GLY CA 1 1
4 8190 1 1 95 GLY H H 111.026 -3.860 7.750 1.00 . A A . 95 GLY H 1 1
4 8191 1 1 95 GLY HA2 H 111.861 -6.125 8.485 1.00 . A A . 95 GLY HA2 1 1
4 8192 1 1 95 GLY HA3 H 110.121 -5.931 8.658 1.00 . A A . 95 GLY HA3 1 1
4 8193 1 1 95 GLY N N 111.005 -4.695 7.237 1.00 . A A . 95 GLY N 1 1
4 8194 1 1 95 GLY O O 111.556 -8.024 6.875 1.00 . A A . 95 GLY O 1 1
4 8195 1 1 96 PRO C C 110.471 -8.712 4.557 1.00 . A A . 96 PRO C 1 1
4 8196 1 1 96 PRO CA C 109.254 -8.242 5.353 1.00 . A A . 96 PRO CA 1 1
4 8197 1 1 96 PRO CB C 108.219 -7.585 4.443 1.00 . A A . 96 PRO CB 1 1
4 8198 1 1 96 PRO CD C 108.512 -6.158 6.398 1.00 . A A . 96 PRO CD 1 1
4 8199 1 1 96 PRO CG C 107.526 -6.575 5.300 1.00 . A A . 96 PRO CG 1 1
4 8200 1 1 96 PRO HA H 108.802 -9.073 5.867 1.00 . A A . 96 PRO HA 1 1
4 8201 1 1 96 PRO HB2 H 108.709 -7.100 3.609 1.00 . A A . 96 PRO HB2 1 1
4 8202 1 1 96 PRO HB3 H 107.511 -8.317 4.088 1.00 . A A . 96 PRO HB3 1 1
4 8203 1 1 96 PRO HD2 H 108.891 -5.167 6.205 1.00 . A A . 96 PRO HD2 1 1
4 8204 1 1 96 PRO HD3 H 108.039 -6.200 7.367 1.00 . A A . 96 PRO HD3 1 1
4 8205 1 1 96 PRO HG2 H 107.249 -5.716 4.704 1.00 . A A . 96 PRO HG2 1 1
4 8206 1 1 96 PRO HG3 H 106.649 -7.012 5.749 1.00 . A A . 96 PRO HG3 1 1
4 8207 1 1 96 PRO N N 109.589 -7.160 6.317 1.00 . A A . 96 PRO N 1 1
4 8208 1 1 96 PRO O O 110.475 -9.813 4.005 1.00 . A A . 96 PRO O 1 1
4 8209 1 1 97 ALA C C 113.600 -9.130 4.659 1.00 . A A . 97 ALA C 1 1
4 8210 1 1 97 ALA CA C 112.726 -8.227 3.795 1.00 . A A . 97 ALA CA 1 1
4 8211 1 1 97 ALA CB C 113.497 -6.959 3.427 1.00 . A A . 97 ALA CB 1 1
4 8212 1 1 97 ALA H H 111.451 -7.022 4.977 1.00 . A A . 97 ALA H 1 1
4 8213 1 1 97 ALA HA H 112.464 -8.754 2.893 1.00 . A A . 97 ALA HA 1 1
4 8214 1 1 97 ALA HB1 H 112.842 -6.104 3.500 1.00 . A A . 97 ALA HB1 1 1
4 8215 1 1 97 ALA HB2 H 114.329 -6.834 4.105 1.00 . A A . 97 ALA HB2 1 1
4 8216 1 1 97 ALA HB3 H 113.868 -7.044 2.416 1.00 . A A . 97 ALA HB3 1 1
4 8217 1 1 97 ALA N N 111.505 -7.880 4.513 1.00 . A A . 97 ALA N 1 1
4 8218 1 1 97 ALA O O 114.077 -10.171 4.206 1.00 . A A . 97 ALA O 1 1
4 8219 1 1 98 SER C C 113.873 -10.829 7.125 1.00 . A A . 98 SER C 1 1
4 8220 1 1 98 SER CA C 114.596 -9.525 6.827 1.00 . A A . 98 SER CA 1 1
4 8221 1 1 98 SER CB C 114.832 -8.756 8.127 1.00 . A A . 98 SER CB 1 1
4 8222 1 1 98 SER H H 113.373 -7.898 6.215 1.00 . A A . 98 SER H 1 1
4 8223 1 1 98 SER HA H 115.545 -9.745 6.367 1.00 . A A . 98 SER HA 1 1
4 8224 1 1 98 SER HB2 H 114.053 -8.024 8.262 1.00 . A A . 98 SER HB2 1 1
4 8225 1 1 98 SER HB3 H 114.823 -9.446 8.960 1.00 . A A . 98 SER HB3 1 1
4 8226 1 1 98 SER HG H 116.217 -7.615 8.882 1.00 . A A . 98 SER HG 1 1
4 8227 1 1 98 SER N N 113.791 -8.730 5.910 1.00 . A A . 98 SER N 1 1
4 8228 1 1 98 SER O O 114.348 -11.909 6.777 1.00 . A A . 98 SER O 1 1
4 8229 1 1 98 SER OG O 116.088 -8.092 8.058 1.00 . A A . 98 SER OG 1 1
4 8230 1 1 99 ASN C C 111.876 -12.826 6.881 1.00 . A A . 99 ASN C 1 1
4 8231 1 1 99 ASN CA C 111.924 -11.896 8.086 1.00 . A A . 99 ASN CA 1 1
4 8232 1 1 99 ASN CB C 110.503 -11.486 8.480 1.00 . A A . 99 ASN CB 1 1
4 8233 1 1 99 ASN CG C 110.548 -10.513 9.653 1.00 . A A . 99 ASN CG 1 1
4 8234 1 1 99 ASN H H 112.395 -9.830 8.021 1.00 . A A . 99 ASN H 1 1
4 8235 1 1 99 ASN HA H 112.385 -12.414 8.914 1.00 . A A . 99 ASN HA 1 1
4 8236 1 1 99 ASN HB2 H 110.021 -11.012 7.638 1.00 . A A . 99 ASN HB2 1 1
4 8237 1 1 99 ASN HB3 H 109.943 -12.365 8.766 1.00 . A A . 99 ASN HB3 1 1
4 8238 1 1 99 ASN HD21 H 112.530 -10.519 9.772 1.00 . A A . 99 ASN HD21 1 1
4 8239 1 1 99 ASN HD22 H 111.738 -9.535 10.906 1.00 . A A . 99 ASN HD22 1 1
4 8240 1 1 99 ASN N N 112.713 -10.718 7.760 1.00 . A A . 99 ASN N 1 1
4 8241 1 1 99 ASN ND2 N 111.701 -10.160 10.152 1.00 . A A . 99 ASN ND2 1 1
4 8242 1 1 99 ASN O O 111.813 -14.047 7.025 1.00 . A A . 99 ASN O 1 1
4 8243 1 1 99 ASN OD1 O 109.505 -10.064 10.128 1.00 . A A . 99 ASN OD1 1 1
4 8244 1 1 100 VAL C C 113.156 -13.874 4.375 1.00 . A A . 100 VAL C 1 1
4 8245 1 1 100 VAL CA C 111.904 -13.007 4.458 1.00 . A A . 100 VAL CA 1 1
4 8246 1 1 100 VAL CB C 111.845 -12.060 3.255 1.00 . A A . 100 VAL CB 1 1
4 8247 1 1 100 VAL CG1 C 112.714 -12.603 2.120 1.00 . A A . 100 VAL CG1 1 1
4 8248 1 1 100 VAL CG2 C 110.397 -11.936 2.776 1.00 . A A . 100 VAL CG2 1 1
4 8249 1 1 100 VAL H H 111.987 -11.256 5.645 1.00 . A A . 100 VAL H 1 1
4 8250 1 1 100 VAL HA H 111.032 -13.643 4.452 1.00 . A A . 100 VAL HA 1 1
4 8251 1 1 100 VAL HB H 112.210 -11.087 3.550 1.00 . A A . 100 VAL HB 1 1
4 8252 1 1 100 VAL HG11 H 112.511 -13.655 1.983 1.00 . A A . 100 VAL HG11 1 1
4 8253 1 1 100 VAL HG12 H 112.488 -12.072 1.208 1.00 . A A . 100 VAL HG12 1 1
4 8254 1 1 100 VAL HG13 H 113.756 -12.468 2.368 1.00 . A A . 100 VAL HG13 1 1
4 8255 1 1 100 VAL HG21 H 109.740 -11.864 3.630 1.00 . A A . 100 VAL HG21 1 1
4 8256 1 1 100 VAL HG22 H 110.296 -11.049 2.167 1.00 . A A . 100 VAL HG22 1 1
4 8257 1 1 100 VAL HG23 H 110.136 -12.805 2.191 1.00 . A A . 100 VAL HG23 1 1
4 8258 1 1 100 VAL N N 111.924 -12.234 5.692 1.00 . A A . 100 VAL N 1 1
4 8259 1 1 100 VAL O O 113.081 -15.072 4.100 1.00 . A A . 100 VAL O 1 1
4 8260 1 1 101 THR C C 115.637 -14.976 5.737 1.00 . A A . 101 THR C 1 1
4 8261 1 1 101 THR CA C 115.575 -13.968 4.606 1.00 . A A . 101 THR CA 1 1
4 8262 1 1 101 THR CB C 116.719 -12.979 4.797 1.00 . A A . 101 THR CB 1 1
4 8263 1 1 101 THR CG2 C 118.032 -13.620 4.347 1.00 . A A . 101 THR CG2 1 1
4 8264 1 1 101 THR H H 114.293 -12.301 4.857 1.00 . A A . 101 THR H 1 1
4 8265 1 1 101 THR HA H 115.690 -14.474 3.661 1.00 . A A . 101 THR HA 1 1
4 8266 1 1 101 THR HB H 116.789 -12.723 5.850 1.00 . A A . 101 THR HB 1 1
4 8267 1 1 101 THR HG1 H 116.804 -11.953 3.146 1.00 . A A . 101 THR HG1 1 1
4 8268 1 1 101 THR HG21 H 118.011 -13.772 3.278 1.00 . A A . 101 THR HG21 1 1
4 8269 1 1 101 THR HG22 H 118.856 -12.971 4.602 1.00 . A A . 101 THR HG22 1 1
4 8270 1 1 101 THR HG23 H 118.156 -14.570 4.843 1.00 . A A . 101 THR HG23 1 1
4 8271 1 1 101 THR N N 114.302 -13.257 4.633 1.00 . A A . 101 THR N 1 1
4 8272 1 1 101 THR O O 115.989 -16.139 5.544 1.00 . A A . 101 THR O 1 1
4 8273 1 1 101 THR OG1 O 116.468 -11.807 4.034 1.00 . A A . 101 THR OG1 1 1
4 8274 1 1 102 ALA C C 114.193 -16.363 8.048 1.00 . A A . 102 ALA C 1 1
4 8275 1 1 102 ALA CA C 115.309 -15.325 8.107 1.00 . A A . 102 ALA CA 1 1
4 8276 1 1 102 ALA CB C 115.143 -14.433 9.332 1.00 . A A . 102 ALA CB 1 1
4 8277 1 1 102 ALA H H 115.024 -13.560 6.989 1.00 . A A . 102 ALA H 1 1
4 8278 1 1 102 ALA HA H 116.259 -15.834 8.172 1.00 . A A . 102 ALA HA 1 1
4 8279 1 1 102 ALA HB1 H 114.274 -14.742 9.889 1.00 . A A . 102 ALA HB1 1 1
4 8280 1 1 102 ALA HB2 H 116.022 -14.511 9.953 1.00 . A A . 102 ALA HB2 1 1
4 8281 1 1 102 ALA HB3 H 115.021 -13.407 9.011 1.00 . A A . 102 ALA HB3 1 1
4 8282 1 1 102 ALA N N 115.295 -14.498 6.919 1.00 . A A . 102 ALA N 1 1
4 8283 1 1 102 ALA O O 114.256 -17.396 8.714 1.00 . A A . 102 ALA O 1 1
4 8284 1 1 103 LYS C C 112.458 -18.172 6.185 1.00 . A A . 103 LYS C 1 1
4 8285 1 1 103 LYS CA C 112.060 -17.008 7.087 1.00 . A A . 103 LYS CA 1 1
4 8286 1 1 103 LYS CB C 110.853 -16.285 6.487 1.00 . A A . 103 LYS CB 1 1
4 8287 1 1 103 LYS CD C 108.539 -16.616 5.604 1.00 . A A . 103 LYS CD 1 1
4 8288 1 1 103 LYS CE C 108.431 -16.457 4.086 1.00 . A A . 103 LYS CE 1 1
4 8289 1 1 103 LYS CG C 109.854 -17.314 5.953 1.00 . A A . 103 LYS CG 1 1
4 8290 1 1 103 LYS H H 113.183 -15.250 6.721 1.00 . A A . 103 LYS H 1 1
4 8291 1 1 103 LYS HA H 111.791 -17.393 8.059 1.00 . A A . 103 LYS HA 1 1
4 8292 1 1 103 LYS HB2 H 110.378 -15.684 7.250 1.00 . A A . 103 LYS HB2 1 1
4 8293 1 1 103 LYS HB3 H 111.179 -15.649 5.678 1.00 . A A . 103 LYS HB3 1 1
4 8294 1 1 103 LYS HD2 H 107.711 -17.208 5.964 1.00 . A A . 103 LYS HD2 1 1
4 8295 1 1 103 LYS HD3 H 108.513 -15.642 6.069 1.00 . A A . 103 LYS HD3 1 1
4 8296 1 1 103 LYS HE2 H 108.416 -17.432 3.623 1.00 . A A . 103 LYS HE2 1 1
4 8297 1 1 103 LYS HE3 H 107.522 -15.928 3.843 1.00 . A A . 103 LYS HE3 1 1
4 8298 1 1 103 LYS HG2 H 110.260 -17.783 5.069 1.00 . A A . 103 LYS HG2 1 1
4 8299 1 1 103 LYS HG3 H 109.672 -18.065 6.708 1.00 . A A . 103 LYS HG3 1 1
4 8300 1 1 103 LYS HZ1 H 110.475 -16.066 4.007 1.00 . A A . 103 LYS HZ1 1 1
4 8301 1 1 103 LYS HZ2 H 109.656 -15.768 2.549 1.00 . A A . 103 LYS HZ2 1 1
4 8302 1 1 103 LYS HZ3 H 109.498 -14.685 3.845 1.00 . A A . 103 LYS HZ3 1 1
4 8303 1 1 103 LYS N N 113.177 -16.085 7.235 1.00 . A A . 103 LYS N 1 1
4 8304 1 1 103 LYS NZ N 109.603 -15.686 3.584 1.00 . A A . 103 LYS NZ 1 1
4 8305 1 1 103 LYS O O 112.032 -19.307 6.394 1.00 . A A . 103 LYS O 1 1
4 8306 1 1 104 TYR C C 114.830 -19.758 4.890 1.00 . A A . 104 TYR C 1 1
4 8307 1 1 104 TYR CA C 113.733 -18.911 4.254 1.00 . A A . 104 TYR CA 1 1
4 8308 1 1 104 TYR CB C 114.264 -18.264 2.972 1.00 . A A . 104 TYR CB 1 1
4 8309 1 1 104 TYR CD1 C 112.465 -19.230 1.495 1.00 . A A . 104 TYR CD1 1 1
4 8310 1 1 104 TYR CD2 C 112.753 -16.823 1.559 1.00 . A A . 104 TYR CD2 1 1
4 8311 1 1 104 TYR CE1 C 111.418 -19.081 0.579 1.00 . A A . 104 TYR CE1 1 1
4 8312 1 1 104 TYR CE2 C 111.705 -16.674 0.643 1.00 . A A . 104 TYR CE2 1 1
4 8313 1 1 104 TYR CG C 113.134 -18.102 1.985 1.00 . A A . 104 TYR CG 1 1
4 8314 1 1 104 TYR CZ C 111.038 -17.802 0.153 1.00 . A A . 104 TYR CZ 1 1
4 8315 1 1 104 TYR H H 113.591 -16.956 5.063 1.00 . A A . 104 TYR H 1 1
4 8316 1 1 104 TYR HA H 112.899 -19.547 4.003 1.00 . A A . 104 TYR HA 1 1
4 8317 1 1 104 TYR HB2 H 114.682 -17.295 3.204 1.00 . A A . 104 TYR HB2 1 1
4 8318 1 1 104 TYR HB3 H 115.029 -18.893 2.542 1.00 . A A . 104 TYR HB3 1 1
4 8319 1 1 104 TYR HD1 H 112.759 -20.217 1.823 1.00 . A A . 104 TYR HD1 1 1
4 8320 1 1 104 TYR HD2 H 113.270 -15.953 1.937 1.00 . A A . 104 TYR HD2 1 1
4 8321 1 1 104 TYR HE1 H 110.902 -19.951 0.201 1.00 . A A . 104 TYR HE1 1 1
4 8322 1 1 104 TYR HE2 H 111.412 -15.687 0.315 1.00 . A A . 104 TYR HE2 1 1
4 8323 1 1 104 TYR HH H 109.181 -17.845 -0.293 1.00 . A A . 104 TYR HH 1 1
4 8324 1 1 104 TYR N N 113.282 -17.880 5.181 1.00 . A A . 104 TYR N 1 1
4 8325 1 1 104 TYR O O 115.106 -20.871 4.443 1.00 . A A . 104 TYR O 1 1
4 8326 1 1 104 TYR OH O 110.004 -17.654 -0.750 1.00 . A A . 104 TYR OH 1 1
4 8327 1 1 105 GLY C C 117.827 -19.846 5.865 1.00 . A A . 105 GLY C 1 1
4 8328 1 1 105 GLY CA C 116.513 -19.941 6.632 1.00 . A A . 105 GLY CA 1 1
4 8329 1 1 105 GLY H H 115.184 -18.334 6.252 1.00 . A A . 105 GLY H 1 1
4 8330 1 1 105 GLY HA2 H 116.644 -19.514 7.617 1.00 . A A . 105 GLY HA2 1 1
4 8331 1 1 105 GLY HA3 H 116.237 -20.979 6.730 1.00 . A A . 105 GLY HA3 1 1
4 8332 1 1 105 GLY N N 115.449 -19.225 5.939 1.00 . A A . 105 GLY N 1 1
4 8333 1 1 105 GLY O O 118.606 -20.798 5.829 1.00 . A A . 105 GLY O 1 1
4 8334 1 1 106 ILE C C 120.513 -18.584 5.387 1.00 . A A . 106 ILE C 1 1
4 8335 1 1 106 ILE CA C 119.289 -18.484 4.485 1.00 . A A . 106 ILE CA 1 1
4 8336 1 1 106 ILE CB C 119.249 -17.114 3.819 1.00 . A A . 106 ILE CB 1 1
4 8337 1 1 106 ILE CD1 C 118.034 -17.289 1.628 1.00 . A A . 106 ILE CD1 1 1
4 8338 1 1 106 ILE CG1 C 117.899 -16.937 3.111 1.00 . A A . 106 ILE CG1 1 1
4 8339 1 1 106 ILE CG2 C 120.390 -17.008 2.808 1.00 . A A . 106 ILE CG2 1 1
4 8340 1 1 106 ILE H H 117.409 -17.965 5.310 1.00 . A A . 106 ILE H 1 1
4 8341 1 1 106 ILE HA H 119.359 -19.240 3.718 1.00 . A A . 106 ILE HA 1 1
4 8342 1 1 106 ILE HB H 119.365 -16.347 4.571 1.00 . A A . 106 ILE HB 1 1
4 8343 1 1 106 ILE HD11 H 118.420 -18.293 1.529 1.00 . A A . 106 ILE HD11 1 1
4 8344 1 1 106 ILE HD12 H 117.064 -17.230 1.154 1.00 . A A . 106 ILE HD12 1 1
4 8345 1 1 106 ILE HD13 H 118.708 -16.594 1.152 1.00 . A A . 106 ILE HD13 1 1
4 8346 1 1 106 ILE HG12 H 117.167 -17.587 3.567 1.00 . A A . 106 ILE HG12 1 1
4 8347 1 1 106 ILE HG13 H 117.575 -15.913 3.208 1.00 . A A . 106 ILE HG13 1 1
4 8348 1 1 106 ILE HG21 H 121.334 -17.042 3.330 1.00 . A A . 106 ILE HG21 1 1
4 8349 1 1 106 ILE HG22 H 120.334 -17.834 2.114 1.00 . A A . 106 ILE HG22 1 1
4 8350 1 1 106 ILE HG23 H 120.309 -16.077 2.268 1.00 . A A . 106 ILE HG23 1 1
4 8351 1 1 106 ILE N N 118.067 -18.692 5.250 1.00 . A A . 106 ILE N 1 1
4 8352 1 1 106 ILE O O 120.891 -19.675 5.816 1.00 . A A . 106 ILE O 1 1
4 8353 1 1 107 THR C C 123.511 -18.011 5.798 1.00 . A A . 107 THR C 1 1
4 8354 1 1 107 THR CA C 122.310 -17.421 6.529 1.00 . A A . 107 THR CA 1 1
4 8355 1 1 107 THR CB C 122.037 -18.217 7.804 1.00 . A A . 107 THR CB 1 1
4 8356 1 1 107 THR CG2 C 120.539 -18.180 8.114 1.00 . A A . 107 THR CG2 1 1
4 8357 1 1 107 THR H H 120.787 -16.603 5.304 1.00 . A A . 107 THR H 1 1
4 8358 1 1 107 THR HA H 122.530 -16.397 6.796 1.00 . A A . 107 THR HA 1 1
4 8359 1 1 107 THR HB H 122.581 -17.779 8.627 1.00 . A A . 107 THR HB 1 1
4 8360 1 1 107 THR HG1 H 121.749 -20.031 7.166 1.00 . A A . 107 THR HG1 1 1
4 8361 1 1 107 THR HG21 H 120.394 -18.113 9.180 1.00 . A A . 107 THR HG21 1 1
4 8362 1 1 107 THR HG22 H 120.094 -17.320 7.635 1.00 . A A . 107 THR HG22 1 1
4 8363 1 1 107 THR HG23 H 120.073 -19.080 7.741 1.00 . A A . 107 THR HG23 1 1
4 8364 1 1 107 THR N N 121.130 -17.443 5.672 1.00 . A A . 107 THR N 1 1
4 8365 1 1 107 THR O O 124.595 -18.142 6.367 1.00 . A A . 107 THR O 1 1
4 8366 1 1 107 THR OG1 O 122.454 -19.562 7.619 1.00 . A A . 107 THR OG1 1 1
4 8367 1 1 108 GLY C C 125.021 -17.871 2.840 1.00 . A A . 108 GLY C 1 1
4 8368 1 1 108 GLY CA C 124.385 -18.934 3.729 1.00 . A A . 108 GLY CA 1 1
4 8369 1 1 108 GLY H H 122.427 -18.231 4.130 1.00 . A A . 108 GLY H 1 1
4 8370 1 1 108 GLY HA2 H 125.137 -19.347 4.385 1.00 . A A . 108 GLY HA2 1 1
4 8371 1 1 108 GLY HA3 H 123.984 -19.720 3.107 1.00 . A A . 108 GLY HA3 1 1
4 8372 1 1 108 GLY N N 123.312 -18.362 4.532 1.00 . A A . 108 GLY N 1 1
4 8373 1 1 108 GLY O O 125.735 -18.188 1.890 1.00 . A A . 108 GLY O 1 1
4 8374 1 1 109 ILE C C 126.820 -15.647 2.253 1.00 . A A . 109 ILE C 1 1
4 8375 1 1 109 ILE CA C 125.303 -15.502 2.387 1.00 . A A . 109 ILE CA 1 1
4 8376 1 1 109 ILE CB C 124.968 -14.184 3.087 1.00 . A A . 109 ILE CB 1 1
4 8377 1 1 109 ILE CD1 C 122.846 -15.151 3.993 1.00 . A A . 109 ILE CD1 1 1
4 8378 1 1 109 ILE CG1 C 124.173 -14.483 4.360 1.00 . A A . 109 ILE CG1 1 1
4 8379 1 1 109 ILE CG2 C 124.128 -13.299 2.162 1.00 . A A . 109 ILE CG2 1 1
4 8380 1 1 109 ILE H H 124.179 -16.415 3.928 1.00 . A A . 109 ILE H 1 1
4 8381 1 1 109 ILE HA H 124.856 -15.503 1.406 1.00 . A A . 109 ILE HA 1 1
4 8382 1 1 109 ILE HB H 125.883 -13.669 3.344 1.00 . A A . 109 ILE HB 1 1
4 8383 1 1 109 ILE HD11 H 122.702 -16.028 4.607 1.00 . A A . 109 ILE HD11 1 1
4 8384 1 1 109 ILE HD12 H 122.034 -14.459 4.160 1.00 . A A . 109 ILE HD12 1 1
4 8385 1 1 109 ILE HD13 H 122.861 -15.441 2.952 1.00 . A A . 109 ILE HD13 1 1
4 8386 1 1 109 ILE HG12 H 124.747 -15.143 4.997 1.00 . A A . 109 ILE HG12 1 1
4 8387 1 1 109 ILE HG13 H 123.975 -13.564 4.883 1.00 . A A . 109 ILE HG13 1 1
4 8388 1 1 109 ILE HG21 H 123.458 -13.915 1.581 1.00 . A A . 109 ILE HG21 1 1
4 8389 1 1 109 ILE HG22 H 123.553 -12.604 2.755 1.00 . A A . 109 ILE HG22 1 1
4 8390 1 1 109 ILE HG23 H 124.780 -12.751 1.497 1.00 . A A . 109 ILE HG23 1 1
4 8391 1 1 109 ILE N N 124.754 -16.608 3.158 1.00 . A A . 109 ILE N 1 1
4 8392 1 1 109 ILE O O 127.494 -16.045 3.202 1.00 . A A . 109 ILE O 1 1
4 8393 1 1 110 PRO C C 125.761 -15.965 -0.722 1.00 . A A . 110 PRO C 1 1
4 8394 1 1 110 PRO CA C 126.581 -14.853 -0.073 1.00 . A A . 110 PRO CA 1 1
4 8395 1 1 110 PRO CB C 127.654 -14.339 -1.035 1.00 . A A . 110 PRO CB 1 1
4 8396 1 1 110 PRO CD C 128.801 -15.426 0.802 1.00 . A A . 110 PRO CD 1 1
4 8397 1 1 110 PRO CG C 128.893 -15.096 -0.687 1.00 . A A . 110 PRO CG 1 1
4 8398 1 1 110 PRO HA H 125.940 -14.039 0.217 1.00 . A A . 110 PRO HA 1 1
4 8399 1 1 110 PRO HB2 H 127.364 -14.537 -2.058 1.00 . A A . 110 PRO HB2 1 1
4 8400 1 1 110 PRO HB3 H 127.814 -13.283 -0.888 1.00 . A A . 110 PRO HB3 1 1
4 8401 1 1 110 PRO HD2 H 129.171 -16.424 0.991 1.00 . A A . 110 PRO HD2 1 1
4 8402 1 1 110 PRO HD3 H 129.347 -14.701 1.386 1.00 . A A . 110 PRO HD3 1 1
4 8403 1 1 110 PRO HG2 H 128.943 -16.006 -1.270 1.00 . A A . 110 PRO HG2 1 1
4 8404 1 1 110 PRO HG3 H 129.763 -14.486 -0.871 1.00 . A A . 110 PRO HG3 1 1
4 8405 1 1 110 PRO N N 127.364 -15.339 1.103 1.00 . A A . 110 PRO N 1 1
4 8406 1 1 110 PRO O O 126.235 -17.090 -0.875 1.00 . A A . 110 PRO O 1 1
4 8407 1 1 111 ALA C C 122.551 -15.940 -2.529 1.00 . A A . 111 ALA C 1 1
4 8408 1 1 111 ALA CA C 123.653 -16.626 -1.727 1.00 . A A . 111 ALA CA 1 1
4 8409 1 1 111 ALA CB C 123.024 -17.522 -0.658 1.00 . A A . 111 ALA CB 1 1
4 8410 1 1 111 ALA H H 124.200 -14.727 -0.950 1.00 . A A . 111 ALA H 1 1
4 8411 1 1 111 ALA HA H 124.239 -17.240 -2.393 1.00 . A A . 111 ALA HA 1 1
4 8412 1 1 111 ALA HB1 H 122.008 -17.758 -0.937 1.00 . A A . 111 ALA HB1 1 1
4 8413 1 1 111 ALA HB2 H 123.595 -18.435 -0.573 1.00 . A A . 111 ALA HB2 1 1
4 8414 1 1 111 ALA HB3 H 123.027 -17.006 0.291 1.00 . A A . 111 ALA HB3 1 1
4 8415 1 1 111 ALA N N 124.527 -15.642 -1.098 1.00 . A A . 111 ALA N 1 1
4 8416 1 1 111 ALA O O 122.093 -14.855 -2.173 1.00 . A A . 111 ALA O 1 1
4 8417 1 1 112 LEU C C 119.825 -16.892 -4.371 1.00 . A A . 112 LEU C 1 1
4 8418 1 1 112 LEU CA C 121.081 -16.033 -4.462 1.00 . A A . 112 LEU CA 1 1
4 8419 1 1 112 LEU CB C 121.569 -15.986 -5.913 1.00 . A A . 112 LEU CB 1 1
4 8420 1 1 112 LEU CD1 C 121.780 -14.394 -7.822 1.00 . A A . 112 LEU CD1 1 1
4 8421 1 1 112 LEU CD2 C 119.541 -15.301 -7.196 1.00 . A A . 112 LEU CD2 1 1
4 8422 1 1 112 LEU CG C 120.894 -14.834 -6.656 1.00 . A A . 112 LEU CG 1 1
4 8423 1 1 112 LEU H H 122.534 -17.448 -3.849 1.00 . A A . 112 LEU H 1 1
4 8424 1 1 112 LEU HA H 120.850 -15.031 -4.134 1.00 . A A . 112 LEU HA 1 1
4 8425 1 1 112 LEU HB2 H 122.640 -15.842 -5.925 1.00 . A A . 112 LEU HB2 1 1
4 8426 1 1 112 LEU HB3 H 121.327 -16.917 -6.402 1.00 . A A . 112 LEU HB3 1 1
4 8427 1 1 112 LEU HD11 H 121.303 -13.582 -8.351 1.00 . A A . 112 LEU HD11 1 1
4 8428 1 1 112 LEU HD12 H 122.737 -14.064 -7.444 1.00 . A A . 112 LEU HD12 1 1
4 8429 1 1 112 LEU HD13 H 121.927 -15.226 -8.495 1.00 . A A . 112 LEU HD13 1 1
4 8430 1 1 112 LEU HD21 H 119.697 -16.010 -7.994 1.00 . A A . 112 LEU HD21 1 1
4 8431 1 1 112 LEU HD22 H 118.979 -15.772 -6.402 1.00 . A A . 112 LEU HD22 1 1
4 8432 1 1 112 LEU HD23 H 118.990 -14.452 -7.571 1.00 . A A . 112 LEU HD23 1 1
4 8433 1 1 112 LEU HG H 120.748 -14.002 -5.982 1.00 . A A . 112 LEU HG 1 1
4 8434 1 1 112 LEU N N 122.131 -16.585 -3.614 1.00 . A A . 112 LEU N 1 1
4 8435 1 1 112 LEU O O 119.856 -18.078 -4.693 1.00 . A A . 112 LEU O 1 1
4 8436 1 1 113 VAL C C 116.504 -16.665 -4.924 1.00 . A A . 113 VAL C 1 1
4 8437 1 1 113 VAL CA C 117.469 -17.040 -3.804 1.00 . A A . 113 VAL CA 1 1
4 8438 1 1 113 VAL CB C 116.829 -16.752 -2.442 1.00 . A A . 113 VAL CB 1 1
4 8439 1 1 113 VAL CG1 C 115.304 -16.870 -2.534 1.00 . A A . 113 VAL CG1 1 1
4 8440 1 1 113 VAL CG2 C 117.355 -17.754 -1.408 1.00 . A A . 113 VAL CG2 1 1
4 8441 1 1 113 VAL H H 118.743 -15.348 -3.681 1.00 . A A . 113 VAL H 1 1
4 8442 1 1 113 VAL HA H 117.683 -18.095 -3.874 1.00 . A A . 113 VAL HA 1 1
4 8443 1 1 113 VAL HB H 117.090 -15.751 -2.133 1.00 . A A . 113 VAL HB 1 1
4 8444 1 1 113 VAL HG11 H 114.923 -17.318 -1.628 1.00 . A A . 113 VAL HG11 1 1
4 8445 1 1 113 VAL HG12 H 114.874 -15.887 -2.656 1.00 . A A . 113 VAL HG12 1 1
4 8446 1 1 113 VAL HG13 H 115.035 -17.486 -3.379 1.00 . A A . 113 VAL HG13 1 1
4 8447 1 1 113 VAL HG21 H 117.790 -18.605 -1.911 1.00 . A A . 113 VAL HG21 1 1
4 8448 1 1 113 VAL HG22 H 118.107 -17.279 -0.797 1.00 . A A . 113 VAL HG22 1 1
4 8449 1 1 113 VAL HG23 H 116.541 -18.085 -0.781 1.00 . A A . 113 VAL HG23 1 1
4 8450 1 1 113 VAL N N 118.720 -16.297 -3.929 1.00 . A A . 113 VAL N 1 1
4 8451 1 1 113 VAL O O 116.185 -15.493 -5.121 1.00 . A A . 113 VAL O 1 1
4 8452 1 1 114 ILE C C 113.764 -18.083 -6.475 1.00 . A A . 114 ILE C 1 1
4 8453 1 1 114 ILE CA C 115.123 -17.449 -6.760 1.00 . A A . 114 ILE CA 1 1
4 8454 1 1 114 ILE CB C 115.698 -18.028 -8.055 1.00 . A A . 114 ILE CB 1 1
4 8455 1 1 114 ILE CD1 C 117.006 -15.928 -8.411 1.00 . A A . 114 ILE CD1 1 1
4 8456 1 1 114 ILE CG1 C 117.096 -17.451 -8.289 1.00 . A A . 114 ILE CG1 1 1
4 8457 1 1 114 ILE CG2 C 114.791 -17.655 -9.230 1.00 . A A . 114 ILE CG2 1 1
4 8458 1 1 114 ILE H H 116.346 -18.586 -5.452 1.00 . A A . 114 ILE H 1 1
4 8459 1 1 114 ILE HA H 114.989 -16.387 -6.886 1.00 . A A . 114 ILE HA 1 1
4 8460 1 1 114 ILE HB H 115.760 -19.103 -7.973 1.00 . A A . 114 ILE HB 1 1
4 8461 1 1 114 ILE HD11 H 117.067 -15.484 -7.428 1.00 . A A . 114 ILE HD11 1 1
4 8462 1 1 114 ILE HD12 H 117.822 -15.568 -9.019 1.00 . A A . 114 ILE HD12 1 1
4 8463 1 1 114 ILE HD13 H 116.068 -15.657 -8.870 1.00 . A A . 114 ILE HD13 1 1
4 8464 1 1 114 ILE HG12 H 117.735 -17.710 -7.456 1.00 . A A . 114 ILE HG12 1 1
4 8465 1 1 114 ILE HG13 H 117.505 -17.861 -9.201 1.00 . A A . 114 ILE HG13 1 1
4 8466 1 1 114 ILE HG21 H 115.137 -18.153 -10.124 1.00 . A A . 114 ILE HG21 1 1
4 8467 1 1 114 ILE HG22 H 113.778 -17.962 -9.016 1.00 . A A . 114 ILE HG22 1 1
4 8468 1 1 114 ILE HG23 H 114.818 -16.585 -9.381 1.00 . A A . 114 ILE HG23 1 1
4 8469 1 1 114 ILE N N 116.048 -17.676 -5.658 1.00 . A A . 114 ILE N 1 1
4 8470 1 1 114 ILE O O 113.679 -19.247 -6.086 1.00 . A A . 114 ILE O 1 1
4 8471 1 1 115 VAL C C 110.390 -17.233 -7.475 1.00 . A A . 115 VAL C 1 1
4 8472 1 1 115 VAL CA C 111.353 -17.786 -6.431 1.00 . A A . 115 VAL CA 1 1
4 8473 1 1 115 VAL CB C 110.884 -17.371 -5.036 1.00 . A A . 115 VAL CB 1 1
4 8474 1 1 115 VAL CG1 C 112.032 -17.540 -4.040 1.00 . A A . 115 VAL CG1 1 1
4 8475 1 1 115 VAL CG2 C 110.442 -15.906 -5.062 1.00 . A A . 115 VAL CG2 1 1
4 8476 1 1 115 VAL H H 112.852 -16.378 -6.972 1.00 . A A . 115 VAL H 1 1
4 8477 1 1 115 VAL HA H 111.352 -18.863 -6.492 1.00 . A A . 115 VAL HA 1 1
4 8478 1 1 115 VAL HB H 110.053 -17.995 -4.738 1.00 . A A . 115 VAL HB 1 1
4 8479 1 1 115 VAL HG11 H 112.527 -18.482 -4.217 1.00 . A A . 115 VAL HG11 1 1
4 8480 1 1 115 VAL HG12 H 112.737 -16.732 -4.164 1.00 . A A . 115 VAL HG12 1 1
4 8481 1 1 115 VAL HG13 H 111.639 -17.523 -3.033 1.00 . A A . 115 VAL HG13 1 1
4 8482 1 1 115 VAL HG21 H 110.435 -15.515 -4.056 1.00 . A A . 115 VAL HG21 1 1
4 8483 1 1 115 VAL HG22 H 111.129 -15.333 -5.667 1.00 . A A . 115 VAL HG22 1 1
4 8484 1 1 115 VAL HG23 H 109.448 -15.838 -5.482 1.00 . A A . 115 VAL HG23 1 1
4 8485 1 1 115 VAL N N 112.707 -17.300 -6.669 1.00 . A A . 115 VAL N 1 1
4 8486 1 1 115 VAL O O 110.562 -16.116 -7.964 1.00 . A A . 115 VAL O 1 1
4 8487 1 1 116 LYS C C 107.521 -16.481 -8.253 1.00 . A A . 116 LYS C 1 1
4 8488 1 1 116 LYS CA C 108.391 -17.609 -8.801 1.00 . A A . 116 LYS CA 1 1
4 8489 1 1 116 LYS CB C 107.521 -18.806 -9.170 1.00 . A A . 116 LYS CB 1 1
4 8490 1 1 116 LYS CD C 107.467 -20.559 -10.941 1.00 . A A . 116 LYS CD 1 1
4 8491 1 1 116 LYS CE C 108.330 -21.404 -11.881 1.00 . A A . 116 LYS CE 1 1
4 8492 1 1 116 LYS CG C 108.363 -19.809 -9.960 1.00 . A A . 116 LYS CG 1 1
4 8493 1 1 116 LYS H H 109.286 -18.905 -7.396 1.00 . A A . 116 LYS H 1 1
4 8494 1 1 116 LYS HA H 108.903 -17.264 -9.685 1.00 . A A . 116 LYS HA 1 1
4 8495 1 1 116 LYS HB2 H 107.152 -19.275 -8.267 1.00 . A A . 116 LYS HB2 1 1
4 8496 1 1 116 LYS HB3 H 106.689 -18.479 -9.773 1.00 . A A . 116 LYS HB3 1 1
4 8497 1 1 116 LYS HD2 H 106.794 -21.200 -10.393 1.00 . A A . 116 LYS HD2 1 1
4 8498 1 1 116 LYS HD3 H 106.898 -19.848 -11.519 1.00 . A A . 116 LYS HD3 1 1
4 8499 1 1 116 LYS HE2 H 108.483 -20.870 -12.807 1.00 . A A . 116 LYS HE2 1 1
4 8500 1 1 116 LYS HE3 H 109.285 -21.599 -11.415 1.00 . A A . 116 LYS HE3 1 1
4 8501 1 1 116 LYS HG2 H 109.133 -19.281 -10.505 1.00 . A A . 116 LYS HG2 1 1
4 8502 1 1 116 LYS HG3 H 108.819 -20.513 -9.281 1.00 . A A . 116 LYS HG3 1 1
4 8503 1 1 116 LYS HZ1 H 106.773 -22.755 -11.589 1.00 . A A . 116 LYS HZ1 1 1
4 8504 1 1 116 LYS HZ2 H 107.396 -22.746 -13.170 1.00 . A A . 116 LYS HZ2 1 1
4 8505 1 1 116 LYS HZ3 H 108.271 -23.485 -11.919 1.00 . A A . 116 LYS HZ3 1 1
4 8506 1 1 116 LYS N N 109.377 -18.023 -7.815 1.00 . A A . 116 LYS N 1 1
4 8507 1 1 116 LYS NZ N 107.640 -22.695 -12.161 1.00 . A A . 116 LYS NZ 1 1
4 8508 1 1 116 LYS O O 107.612 -16.128 -7.077 1.00 . A A . 116 LYS O 1 1
4 8509 1 1 117 LYS C C 104.858 -15.280 -7.596 1.00 . A A . 117 LYS C 1 1
4 8510 1 1 117 LYS CA C 105.800 -14.826 -8.705 1.00 . A A . 117 LYS CA 1 1
4 8511 1 1 117 LYS CB C 104.986 -14.332 -9.903 1.00 . A A . 117 LYS CB 1 1
4 8512 1 1 117 LYS CD C 103.142 -12.733 -10.437 1.00 . A A . 117 LYS CD 1 1
4 8513 1 1 117 LYS CE C 101.687 -12.383 -10.120 1.00 . A A . 117 LYS CE 1 1
4 8514 1 1 117 LYS CG C 103.656 -13.751 -9.419 1.00 . A A . 117 LYS CG 1 1
4 8515 1 1 117 LYS H H 106.651 -16.236 -10.040 1.00 . A A . 117 LYS H 1 1
4 8516 1 1 117 LYS HA H 106.404 -14.011 -8.337 1.00 . A A . 117 LYS HA 1 1
4 8517 1 1 117 LYS HB2 H 105.544 -13.568 -10.425 1.00 . A A . 117 LYS HB2 1 1
4 8518 1 1 117 LYS HB3 H 104.793 -15.158 -10.572 1.00 . A A . 117 LYS HB3 1 1
4 8519 1 1 117 LYS HD2 H 103.747 -11.839 -10.390 1.00 . A A . 117 LYS HD2 1 1
4 8520 1 1 117 LYS HD3 H 103.200 -13.155 -11.430 1.00 . A A . 117 LYS HD3 1 1
4 8521 1 1 117 LYS HE2 H 101.469 -12.643 -9.095 1.00 . A A . 117 LYS HE2 1 1
4 8522 1 1 117 LYS HE3 H 101.533 -11.323 -10.263 1.00 . A A . 117 LYS HE3 1 1
4 8523 1 1 117 LYS HG2 H 102.935 -14.547 -9.307 1.00 . A A . 117 LYS HG2 1 1
4 8524 1 1 117 LYS HG3 H 103.803 -13.261 -8.467 1.00 . A A . 117 LYS HG3 1 1
4 8525 1 1 117 LYS HZ1 H 99.982 -12.539 -11.306 1.00 . A A . 117 LYS HZ1 1 1
4 8526 1 1 117 LYS HZ2 H 101.309 -13.434 -11.877 1.00 . A A . 117 LYS HZ2 1 1
4 8527 1 1 117 LYS HZ3 H 100.428 -13.988 -10.537 1.00 . A A . 117 LYS HZ3 1 1
4 8528 1 1 117 LYS N N 106.679 -15.916 -9.114 1.00 . A A . 117 LYS N 1 1
4 8529 1 1 117 LYS NZ N 100.783 -13.144 -11.029 1.00 . A A . 117 LYS NZ 1 1
4 8530 1 1 117 LYS O O 104.733 -14.617 -6.566 1.00 . A A . 117 LYS O 1 1
4 8531 1 1 118 ASP C C 104.029 -17.410 -5.581 1.00 . A A . 118 ASP C 1 1
4 8532 1 1 118 ASP CA C 103.272 -16.942 -6.819 1.00 . A A . 118 ASP CA 1 1
4 8533 1 1 118 ASP CB C 102.483 -18.111 -7.410 1.00 . A A . 118 ASP CB 1 1
4 8534 1 1 118 ASP CG C 101.849 -18.931 -6.292 1.00 . A A . 118 ASP CG 1 1
4 8535 1 1 118 ASP H H 104.337 -16.900 -8.649 1.00 . A A . 118 ASP H 1 1
4 8536 1 1 118 ASP HA H 102.580 -16.163 -6.532 1.00 . A A . 118 ASP HA 1 1
4 8537 1 1 118 ASP HB2 H 101.708 -17.729 -8.059 1.00 . A A . 118 ASP HB2 1 1
4 8538 1 1 118 ASP HB3 H 103.149 -18.741 -7.979 1.00 . A A . 118 ASP HB3 1 1
4 8539 1 1 118 ASP N N 104.199 -16.413 -7.811 1.00 . A A . 118 ASP N 1 1
4 8540 1 1 118 ASP O O 103.427 -17.839 -4.597 1.00 . A A . 118 ASP O 1 1
4 8541 1 1 118 ASP OD1 O 102.536 -19.774 -5.739 1.00 . A A . 118 ASP OD1 1 1
4 8542 1 1 118 ASP OD2 O 100.686 -18.703 -6.003 1.00 . A A . 118 ASP OD2 1 1
4 8543 1 1 119 GLY C C 106.629 -19.196 -4.704 1.00 . A A . 119 GLY C 1 1
4 8544 1 1 119 GLY CA C 106.187 -17.750 -4.521 1.00 . A A . 119 GLY CA 1 1
4 8545 1 1 119 GLY H H 105.781 -16.983 -6.453 1.00 . A A . 119 GLY H 1 1
4 8546 1 1 119 GLY HA2 H 107.058 -17.113 -4.465 1.00 . A A . 119 GLY HA2 1 1
4 8547 1 1 119 GLY HA3 H 105.623 -17.666 -3.605 1.00 . A A . 119 GLY HA3 1 1
4 8548 1 1 119 GLY N N 105.355 -17.328 -5.640 1.00 . A A . 119 GLY N 1 1
4 8549 1 1 119 GLY O O 107.081 -19.843 -3.759 1.00 . A A . 119 GLY O 1 1
4 8550 1 1 120 THR C C 108.386 -21.216 -6.237 1.00 . A A . 120 THR C 1 1
4 8551 1 1 120 THR CA C 106.869 -21.066 -6.232 1.00 . A A . 120 THR CA 1 1
4 8552 1 1 120 THR CB C 106.311 -21.470 -7.596 1.00 . A A . 120 THR CB 1 1
4 8553 1 1 120 THR CG2 C 105.731 -22.883 -7.515 1.00 . A A . 120 THR CG2 1 1
4 8554 1 1 120 THR H H 106.118 -19.129 -6.637 1.00 . A A . 120 THR H 1 1
4 8555 1 1 120 THR HA H 106.456 -21.718 -5.482 1.00 . A A . 120 THR HA 1 1
4 8556 1 1 120 THR HB H 107.104 -21.453 -8.325 1.00 . A A . 120 THR HB 1 1
4 8557 1 1 120 THR HG1 H 104.558 -20.660 -7.370 1.00 . A A . 120 THR HG1 1 1
4 8558 1 1 120 THR HG21 H 106.484 -23.561 -7.139 1.00 . A A . 120 THR HG21 1 1
4 8559 1 1 120 THR HG22 H 104.880 -22.885 -6.850 1.00 . A A . 120 THR HG22 1 1
4 8560 1 1 120 THR HG23 H 105.420 -23.201 -8.499 1.00 . A A . 120 THR HG23 1 1
4 8561 1 1 120 THR N N 106.488 -19.694 -5.927 1.00 . A A . 120 THR N 1 1
4 8562 1 1 120 THR O O 109.075 -20.640 -7.080 1.00 . A A . 120 THR O 1 1
4 8563 1 1 120 THR OG1 O 105.292 -20.557 -7.978 1.00 . A A . 120 THR OG1 1 1
4 8564 1 1 121 LEU C C 110.851 -22.891 -6.470 1.00 . A A . 121 LEU C 1 1
4 8565 1 1 121 LEU CA C 110.340 -22.221 -5.203 1.00 . A A . 121 LEU CA 1 1
4 8566 1 1 121 LEU CB C 110.659 -23.096 -3.987 1.00 . A A . 121 LEU CB 1 1
4 8567 1 1 121 LEU CD1 C 113.106 -23.074 -4.509 1.00 . A A . 121 LEU CD1 1 1
4 8568 1 1 121 LEU CD2 C 112.117 -21.267 -3.094 1.00 . A A . 121 LEU CD2 1 1
4 8569 1 1 121 LEU CG C 112.052 -22.756 -3.448 1.00 . A A . 121 LEU CG 1 1
4 8570 1 1 121 LEU H H 108.305 -22.434 -4.651 1.00 . A A . 121 LEU H 1 1
4 8571 1 1 121 LEU HA H 110.837 -21.268 -5.094 1.00 . A A . 121 LEU HA 1 1
4 8572 1 1 121 LEU HB2 H 109.922 -22.919 -3.216 1.00 . A A . 121 LEU HB2 1 1
4 8573 1 1 121 LEU HB3 H 110.632 -24.136 -4.277 1.00 . A A . 121 LEU HB3 1 1
4 8574 1 1 121 LEU HD11 H 113.368 -22.171 -5.039 1.00 . A A . 121 LEU HD11 1 1
4 8575 1 1 121 LEU HD12 H 113.986 -23.479 -4.031 1.00 . A A . 121 LEU HD12 1 1
4 8576 1 1 121 LEU HD13 H 112.710 -23.799 -5.204 1.00 . A A . 121 LEU HD13 1 1
4 8577 1 1 121 LEU HD21 H 112.685 -21.139 -2.185 1.00 . A A . 121 LEU HD21 1 1
4 8578 1 1 121 LEU HD22 H 112.597 -20.728 -3.897 1.00 . A A . 121 LEU HD22 1 1
4 8579 1 1 121 LEU HD23 H 111.117 -20.887 -2.952 1.00 . A A . 121 LEU HD23 1 1
4 8580 1 1 121 LEU HG H 112.245 -23.346 -2.563 1.00 . A A . 121 LEU HG 1 1
4 8581 1 1 121 LEU N N 108.902 -21.998 -5.294 1.00 . A A . 121 LEU N 1 1
4 8582 1 1 121 LEU O O 110.183 -23.748 -7.049 1.00 . A A . 121 LEU O 1 1
4 8583 1 1 122 ILE C C 114.074 -23.450 -7.837 1.00 . A A . 122 ILE C 1 1
4 8584 1 1 122 ILE CA C 112.638 -23.031 -8.104 1.00 . A A . 122 ILE CA 1 1
4 8585 1 1 122 ILE CB C 112.622 -21.963 -9.191 1.00 . A A . 122 ILE CB 1 1
4 8586 1 1 122 ILE CD1 C 112.714 -22.214 -11.669 1.00 . A A . 122 ILE CD1 1 1
4 8587 1 1 122 ILE CG1 C 113.489 -22.413 -10.367 1.00 . A A . 122 ILE CG1 1 1
4 8588 1 1 122 ILE CG2 C 113.173 -20.656 -8.618 1.00 . A A . 122 ILE CG2 1 1
4 8589 1 1 122 ILE H H 112.514 -21.790 -6.397 1.00 . A A . 122 ILE H 1 1
4 8590 1 1 122 ILE HA H 112.070 -23.884 -8.436 1.00 . A A . 122 ILE HA 1 1
4 8591 1 1 122 ILE HB H 111.610 -21.806 -9.523 1.00 . A A . 122 ILE HB 1 1
4 8592 1 1 122 ILE HD11 H 113.387 -22.311 -12.505 1.00 . A A . 122 ILE HD11 1 1
4 8593 1 1 122 ILE HD12 H 111.937 -22.961 -11.743 1.00 . A A . 122 ILE HD12 1 1
4 8594 1 1 122 ILE HD13 H 112.268 -21.230 -11.676 1.00 . A A . 122 ILE HD13 1 1
4 8595 1 1 122 ILE HG12 H 114.396 -21.825 -10.392 1.00 . A A . 122 ILE HG12 1 1
4 8596 1 1 122 ILE HG13 H 113.736 -23.459 -10.253 1.00 . A A . 122 ILE HG13 1 1
4 8597 1 1 122 ILE HG21 H 114.204 -20.538 -8.914 1.00 . A A . 122 ILE HG21 1 1
4 8598 1 1 122 ILE HG22 H 112.593 -19.825 -8.990 1.00 . A A . 122 ILE HG22 1 1
4 8599 1 1 122 ILE HG23 H 113.111 -20.683 -7.540 1.00 . A A . 122 ILE HG23 1 1
4 8600 1 1 122 ILE N N 112.036 -22.482 -6.898 1.00 . A A . 122 ILE N 1 1
4 8601 1 1 122 ILE O O 114.417 -24.631 -7.897 1.00 . A A . 122 ILE O 1 1
4 8602 1 1 123 SER C C 116.847 -21.662 -6.287 1.00 . A A . 123 SER C 1 1
4 8603 1 1 123 SER CA C 116.311 -22.715 -7.249 1.00 . A A . 123 SER CA 1 1
4 8604 1 1 123 SER CB C 117.122 -22.688 -8.544 1.00 . A A . 123 SER CB 1 1
4 8605 1 1 123 SER H H 114.561 -21.547 -7.504 1.00 . A A . 123 SER H 1 1
4 8606 1 1 123 SER HA H 116.410 -23.689 -6.794 1.00 . A A . 123 SER HA 1 1
4 8607 1 1 123 SER HB2 H 117.370 -21.671 -8.796 1.00 . A A . 123 SER HB2 1 1
4 8608 1 1 123 SER HB3 H 118.034 -23.255 -8.408 1.00 . A A . 123 SER HB3 1 1
4 8609 1 1 123 SER HG H 116.718 -24.116 -9.802 1.00 . A A . 123 SER HG 1 1
4 8610 1 1 123 SER N N 114.905 -22.464 -7.535 1.00 . A A . 123 SER N 1 1
4 8611 1 1 123 SER O O 116.857 -20.471 -6.600 1.00 . A A . 123 SER O 1 1
4 8612 1 1 123 SER OG O 116.349 -23.255 -9.594 1.00 . A A . 123 SER OG 1 1
4 8613 1 1 124 MET C C 119.250 -20.797 -4.449 1.00 . A A . 124 MET C 1 1
4 8614 1 1 124 MET CA C 117.815 -21.184 -4.116 1.00 . A A . 124 MET CA 1 1
4 8615 1 1 124 MET CB C 117.754 -21.825 -2.729 1.00 . A A . 124 MET CB 1 1
4 8616 1 1 124 MET CE C 115.144 -19.924 -2.804 1.00 . A A . 124 MET CE 1 1
4 8617 1 1 124 MET CG C 116.338 -22.346 -2.472 1.00 . A A . 124 MET CG 1 1
4 8618 1 1 124 MET H H 117.251 -23.063 -4.916 1.00 . A A . 124 MET H 1 1
4 8619 1 1 124 MET HA H 117.209 -20.292 -4.113 1.00 . A A . 124 MET HA 1 1
4 8620 1 1 124 MET HB2 H 118.455 -22.646 -2.680 1.00 . A A . 124 MET HB2 1 1
4 8621 1 1 124 MET HB3 H 118.006 -21.090 -1.980 1.00 . A A . 124 MET HB3 1 1
4 8622 1 1 124 MET HE1 H 114.228 -19.388 -2.620 1.00 . A A . 124 MET HE1 1 1
4 8623 1 1 124 MET HE2 H 115.968 -19.227 -2.821 1.00 . A A . 124 MET HE2 1 1
4 8624 1 1 124 MET HE3 H 115.076 -20.432 -3.756 1.00 . A A . 124 MET HE3 1 1
4 8625 1 1 124 MET HG2 H 115.837 -22.501 -3.416 1.00 . A A . 124 MET HG2 1 1
4 8626 1 1 124 MET HG3 H 116.392 -23.282 -1.936 1.00 . A A . 124 MET HG3 1 1
4 8627 1 1 124 MET N N 117.286 -22.104 -5.115 1.00 . A A . 124 MET N 1 1
4 8628 1 1 124 MET O O 119.487 -19.995 -5.350 1.00 . A A . 124 MET O 1 1
4 8629 1 1 124 MET SD S 115.415 -21.138 -1.489 1.00 . A A . 124 MET SD 1 1
4 8630 1 1 125 ASN C C 122.004 -21.427 -5.376 1.00 . A A . 125 ASN C 1 1
4 8631 1 1 125 ASN CA C 121.611 -21.071 -3.948 1.00 . A A . 125 ASN CA 1 1
4 8632 1 1 125 ASN CB C 122.478 -21.859 -2.964 1.00 . A A . 125 ASN CB 1 1
4 8633 1 1 125 ASN CG C 123.496 -20.934 -2.307 1.00 . A A . 125 ASN CG 1 1
4 8634 1 1 125 ASN H H 119.954 -21.998 -3.013 1.00 . A A . 125 ASN H 1 1
4 8635 1 1 125 ASN HA H 121.777 -20.016 -3.791 1.00 . A A . 125 ASN HA 1 1
4 8636 1 1 125 ASN HB2 H 121.848 -22.297 -2.204 1.00 . A A . 125 ASN HB2 1 1
4 8637 1 1 125 ASN HB3 H 122.998 -22.644 -3.494 1.00 . A A . 125 ASN HB3 1 1
4 8638 1 1 125 ASN HD21 H 123.448 -19.599 -3.780 1.00 . A A . 125 ASN HD21 1 1
4 8639 1 1 125 ASN HD22 H 124.500 -19.228 -2.490 1.00 . A A . 125 ASN HD22 1 1
4 8640 1 1 125 ASN N N 120.202 -21.367 -3.718 1.00 . A A . 125 ASN N 1 1
4 8641 1 1 125 ASN ND2 N 123.843 -19.829 -2.909 1.00 . A A . 125 ASN ND2 1 1
4 8642 1 1 125 ASN O O 123.049 -22.036 -5.610 1.00 . A A . 125 ASN O 1 1
4 8643 1 1 125 ASN OD1 O 123.989 -21.225 -1.217 1.00 . A A . 125 ASN OD1 1 1
4 8644 1 1 126 GLY C C 122.483 -20.358 -8.268 1.00 . A A . 126 GLY C 1 1
4 8645 1 1 126 GLY CA C 121.434 -21.319 -7.729 1.00 . A A . 126 GLY CA 1 1
4 8646 1 1 126 GLY H H 120.350 -20.553 -6.084 1.00 . A A . 126 GLY H 1 1
4 8647 1 1 126 GLY HA2 H 121.793 -22.334 -7.828 1.00 . A A . 126 GLY HA2 1 1
4 8648 1 1 126 GLY HA3 H 120.524 -21.204 -8.298 1.00 . A A . 126 GLY HA3 1 1
4 8649 1 1 126 GLY N N 121.164 -21.041 -6.328 1.00 . A A . 126 GLY N 1 1
4 8650 1 1 126 GLY O O 122.630 -20.197 -9.478 1.00 . A A . 126 GLY O 1 1
4 8651 1 1 127 ARG C C 125.055 -19.329 -8.920 1.00 . A A . 127 ARG C 1 1
4 8652 1 1 127 ARG CA C 124.234 -18.764 -7.771 1.00 . A A . 127 ARG CA 1 1
4 8653 1 1 127 ARG CB C 125.149 -18.431 -6.591 1.00 . A A . 127 ARG CB 1 1
4 8654 1 1 127 ARG CD C 126.982 -19.805 -5.594 1.00 . A A . 127 ARG CD 1 1
4 8655 1 1 127 ARG CG C 125.472 -19.711 -5.818 1.00 . A A . 127 ARG CG 1 1
4 8656 1 1 127 ARG CZ C 128.488 -21.702 -5.415 1.00 . A A . 127 ARG CZ 1 1
4 8657 1 1 127 ARG H H 123.040 -19.868 -6.405 1.00 . A A . 127 ARG H 1 1
4 8658 1 1 127 ARG HA H 123.754 -17.862 -8.110 1.00 . A A . 127 ARG HA 1 1
4 8659 1 1 127 ARG HB2 H 126.063 -17.990 -6.959 1.00 . A A . 127 ARG HB2 1 1
4 8660 1 1 127 ARG HB3 H 124.650 -17.733 -5.935 1.00 . A A . 127 ARG HB3 1 1
4 8661 1 1 127 ARG HD2 H 127.494 -19.634 -6.528 1.00 . A A . 127 ARG HD2 1 1
4 8662 1 1 127 ARG HD3 H 127.284 -19.051 -4.879 1.00 . A A . 127 ARG HD3 1 1
4 8663 1 1 127 ARG HE H 126.715 -21.595 -4.491 1.00 . A A . 127 ARG HE 1 1
4 8664 1 1 127 ARG HG2 H 124.966 -19.694 -4.865 1.00 . A A . 127 ARG HG2 1 1
4 8665 1 1 127 ARG HG3 H 125.142 -20.568 -6.386 1.00 . A A . 127 ARG HG3 1 1
4 8666 1 1 127 ARG HH11 H 129.099 -20.179 -6.564 1.00 . A A . 127 ARG HH11 1 1
4 8667 1 1 127 ARG HH12 H 130.190 -21.521 -6.453 1.00 . A A . 127 ARG HH12 1 1
4 8668 1 1 127 ARG HH21 H 128.141 -23.357 -4.342 1.00 . A A . 127 ARG HH21 1 1
4 8669 1 1 127 ARG HH22 H 129.648 -23.318 -5.195 1.00 . A A . 127 ARG HH22 1 1
4 8670 1 1 127 ARG N N 123.206 -19.711 -7.362 1.00 . A A . 127 ARG N 1 1
4 8671 1 1 127 ARG NE N 127.336 -21.125 -5.085 1.00 . A A . 127 ARG NE 1 1
4 8672 1 1 127 ARG NH1 N 129.324 -21.086 -6.206 1.00 . A A . 127 ARG NH1 1 1
4 8673 1 1 127 ARG NH2 N 128.781 -22.884 -4.948 1.00 . A A . 127 ARG NH2 1 1
4 8674 1 1 127 ARG O O 124.772 -19.050 -10.084 1.00 . A A . 127 ARG O 1 1
4 8675 1 1 128 GLY C C 126.071 -21.210 -10.791 1.00 . A A . 128 GLY C 1 1
4 8676 1 1 128 GLY CA C 126.917 -20.696 -9.635 1.00 . A A . 128 GLY CA 1 1
4 8677 1 1 128 GLY H H 126.277 -20.313 -7.663 1.00 . A A . 128 GLY H 1 1
4 8678 1 1 128 GLY HA2 H 127.601 -19.943 -10.000 1.00 . A A . 128 GLY HA2 1 1
4 8679 1 1 128 GLY HA3 H 127.480 -21.517 -9.218 1.00 . A A . 128 GLY HA3 1 1
4 8680 1 1 128 GLY N N 126.074 -20.117 -8.600 1.00 . A A . 128 GLY N 1 1
4 8681 1 1 128 GLY O O 126.486 -21.148 -11.948 1.00 . A A . 128 GLY O 1 1
4 8682 1 1 129 GLU C C 123.728 -21.134 -12.545 1.00 . A A . 129 GLU C 1 1
4 8683 1 1 129 GLU CA C 123.993 -22.218 -11.511 1.00 . A A . 129 GLU CA 1 1
4 8684 1 1 129 GLU CB C 122.675 -22.693 -10.896 1.00 . A A . 129 GLU CB 1 1
4 8685 1 1 129 GLU CD C 123.694 -24.574 -9.601 1.00 . A A . 129 GLU CD 1 1
4 8686 1 1 129 GLU CG C 122.717 -24.209 -10.713 1.00 . A A . 129 GLU CG 1 1
4 8687 1 1 129 GLU H H 124.593 -21.732 -9.540 1.00 . A A . 129 GLU H 1 1
4 8688 1 1 129 GLU HA H 124.470 -23.050 -11.999 1.00 . A A . 129 GLU HA 1 1
4 8689 1 1 129 GLU HB2 H 122.534 -22.220 -9.936 1.00 . A A . 129 GLU HB2 1 1
4 8690 1 1 129 GLU HB3 H 121.856 -22.433 -11.550 1.00 . A A . 129 GLU HB3 1 1
4 8691 1 1 129 GLU HG2 H 121.731 -24.566 -10.455 1.00 . A A . 129 GLU HG2 1 1
4 8692 1 1 129 GLU HG3 H 123.037 -24.672 -11.635 1.00 . A A . 129 GLU HG3 1 1
4 8693 1 1 129 GLU N N 124.881 -21.711 -10.477 1.00 . A A . 129 GLU N 1 1
4 8694 1 1 129 GLU O O 123.915 -21.350 -13.742 1.00 . A A . 129 GLU O 1 1
4 8695 1 1 129 GLU OE1 O 124.883 -24.380 -9.796 1.00 . A A . 129 GLU OE1 1 1
4 8696 1 1 129 GLU OE2 O 123.240 -25.042 -8.570 1.00 . A A . 129 GLU OE2 1 1
4 8697 1 1 130 VAL C C 124.350 -18.382 -13.609 1.00 . A A . 130 VAL C 1 1
4 8698 1 1 130 VAL CA C 123.043 -18.857 -12.988 1.00 . A A . 130 VAL CA 1 1
4 8699 1 1 130 VAL CB C 122.362 -17.711 -12.237 1.00 . A A . 130 VAL CB 1 1
4 8700 1 1 130 VAL CG1 C 123.411 -16.709 -11.746 1.00 . A A . 130 VAL CG1 1 1
4 8701 1 1 130 VAL CG2 C 121.382 -17.001 -13.175 1.00 . A A . 130 VAL CG2 1 1
4 8702 1 1 130 VAL H H 123.182 -19.838 -11.113 1.00 . A A . 130 VAL H 1 1
4 8703 1 1 130 VAL HA H 122.390 -19.199 -13.772 1.00 . A A . 130 VAL HA 1 1
4 8704 1 1 130 VAL HB H 121.825 -18.110 -11.391 1.00 . A A . 130 VAL HB 1 1
4 8705 1 1 130 VAL HG11 H 123.903 -16.255 -12.593 1.00 . A A . 130 VAL HG11 1 1
4 8706 1 1 130 VAL HG12 H 122.927 -15.943 -11.158 1.00 . A A . 130 VAL HG12 1 1
4 8707 1 1 130 VAL HG13 H 124.140 -17.222 -11.136 1.00 . A A . 130 VAL HG13 1 1
4 8708 1 1 130 VAL HG21 H 121.881 -16.765 -14.104 1.00 . A A . 130 VAL HG21 1 1
4 8709 1 1 130 VAL HG22 H 120.541 -17.649 -13.373 1.00 . A A . 130 VAL HG22 1 1
4 8710 1 1 130 VAL HG23 H 121.035 -16.091 -12.711 1.00 . A A . 130 VAL HG23 1 1
4 8711 1 1 130 VAL N N 123.308 -19.964 -12.080 1.00 . A A . 130 VAL N 1 1
4 8712 1 1 130 VAL O O 124.454 -18.224 -14.827 1.00 . A A . 130 VAL O 1 1
4 8713 1 1 131 GLN C C 127.318 -18.814 -14.055 1.00 . A A . 131 GLN C 1 1
4 8714 1 1 131 GLN CA C 126.653 -17.721 -13.226 1.00 . A A . 131 GLN CA 1 1
4 8715 1 1 131 GLN CB C 127.542 -17.369 -12.032 1.00 . A A . 131 GLN CB 1 1
4 8716 1 1 131 GLN CD C 128.179 -15.345 -10.704 1.00 . A A . 131 GLN CD 1 1
4 8717 1 1 131 GLN CG C 127.026 -16.088 -11.372 1.00 . A A . 131 GLN CG 1 1
4 8718 1 1 131 GLN H H 125.197 -18.316 -11.805 1.00 . A A . 131 GLN H 1 1
4 8719 1 1 131 GLN HA H 126.527 -16.842 -13.840 1.00 . A A . 131 GLN HA 1 1
4 8720 1 1 131 GLN HB2 H 127.520 -18.178 -11.317 1.00 . A A . 131 GLN HB2 1 1
4 8721 1 1 131 GLN HB3 H 128.555 -17.214 -12.370 1.00 . A A . 131 GLN HB3 1 1
4 8722 1 1 131 GLN HE21 H 129.433 -16.880 -10.825 1.00 . A A . 131 GLN HE21 1 1
4 8723 1 1 131 GLN HE22 H 130.066 -15.481 -10.101 1.00 . A A . 131 GLN HE22 1 1
4 8724 1 1 131 GLN HG2 H 126.577 -15.454 -12.121 1.00 . A A . 131 GLN HG2 1 1
4 8725 1 1 131 GLN HG3 H 126.287 -16.343 -10.627 1.00 . A A . 131 GLN HG3 1 1
4 8726 1 1 131 GLN N N 125.347 -18.167 -12.761 1.00 . A A . 131 GLN N 1 1
4 8727 1 1 131 GLN NE2 N 129.320 -15.953 -10.529 1.00 . A A . 131 GLN NE2 1 1
4 8728 1 1 131 GLN O O 128.290 -18.563 -14.767 1.00 . A A . 131 GLN O 1 1
4 8729 1 1 131 GLN OE1 O 128.036 -14.180 -10.334 1.00 . A A . 131 GLN OE1 1 1
4 8730 1 1 132 SER C C 126.746 -21.196 -16.112 1.00 . A A . 132 SER C 1 1
4 8731 1 1 132 SER CA C 127.335 -21.154 -14.705 1.00 . A A . 132 SER CA 1 1
4 8732 1 1 132 SER CB C 127.025 -22.466 -13.983 1.00 . A A . 132 SER CB 1 1
4 8733 1 1 132 SER H H 126.010 -20.173 -13.375 1.00 . A A . 132 SER H 1 1
4 8734 1 1 132 SER HA H 128.406 -21.040 -14.776 1.00 . A A . 132 SER HA 1 1
4 8735 1 1 132 SER HB2 H 126.002 -22.462 -13.647 1.00 . A A . 132 SER HB2 1 1
4 8736 1 1 132 SER HB3 H 127.174 -23.294 -14.663 1.00 . A A . 132 SER HB3 1 1
4 8737 1 1 132 SER HG H 128.782 -22.410 -13.149 1.00 . A A . 132 SER HG 1 1
4 8738 1 1 132 SER N N 126.786 -20.030 -13.957 1.00 . A A . 132 SER N 1 1
4 8739 1 1 132 SER O O 127.478 -21.278 -17.098 1.00 . A A . 132 SER O 1 1
4 8740 1 1 132 SER OG O 127.886 -22.598 -12.860 1.00 . A A . 132 SER OG 1 1
4 8741 1 1 133 LEU C C 124.434 -19.758 -17.965 1.00 . A A . 133 LEU C 1 1
4 8742 1 1 133 LEU CA C 124.747 -21.169 -17.486 1.00 . A A . 133 LEU CA 1 1
4 8743 1 1 133 LEU CB C 123.445 -21.961 -17.375 1.00 . A A . 133 LEU CB 1 1
4 8744 1 1 133 LEU CD1 C 122.407 -24.217 -17.610 1.00 . A A . 133 LEU CD1 1 1
4 8745 1 1 133 LEU CD2 C 124.119 -23.450 -19.259 1.00 . A A . 133 LEU CD2 1 1
4 8746 1 1 133 LEU CG C 123.692 -23.410 -17.790 1.00 . A A . 133 LEU CG 1 1
4 8747 1 1 133 LEU H H 124.888 -21.073 -15.378 1.00 . A A . 133 LEU H 1 1
4 8748 1 1 133 LEU HA H 125.389 -21.651 -18.205 1.00 . A A . 133 LEU HA 1 1
4 8749 1 1 133 LEU HB2 H 123.090 -21.931 -16.356 1.00 . A A . 133 LEU HB2 1 1
4 8750 1 1 133 LEU HB3 H 122.702 -21.524 -18.028 1.00 . A A . 133 LEU HB3 1 1
4 8751 1 1 133 LEU HD11 H 122.482 -25.143 -18.162 1.00 . A A . 133 LEU HD11 1 1
4 8752 1 1 133 LEU HD12 H 122.262 -24.434 -16.563 1.00 . A A . 133 LEU HD12 1 1
4 8753 1 1 133 LEU HD13 H 121.568 -23.645 -17.978 1.00 . A A . 133 LEU HD13 1 1
4 8754 1 1 133 LEU HD21 H 123.569 -24.224 -19.774 1.00 . A A . 133 LEU HD21 1 1
4 8755 1 1 133 LEU HD22 H 123.912 -22.495 -19.720 1.00 . A A . 133 LEU HD22 1 1
4 8756 1 1 133 LEU HD23 H 125.177 -23.658 -19.321 1.00 . A A . 133 LEU HD23 1 1
4 8757 1 1 133 LEU HG H 124.473 -23.833 -17.175 1.00 . A A . 133 LEU HG 1 1
4 8758 1 1 133 LEU N N 125.421 -21.138 -16.196 1.00 . A A . 133 LEU N 1 1
4 8759 1 1 133 LEU O O 123.919 -19.571 -19.065 1.00 . A A . 133 LEU O 1 1
4 8760 1 1 134 GLY C C 122.993 -17.205 -17.848 1.00 . A A . 134 GLY C 1 1
4 8761 1 1 134 GLY CA C 124.467 -17.384 -17.501 1.00 . A A . 134 GLY CA 1 1
4 8762 1 1 134 GLY H H 125.140 -18.969 -16.264 1.00 . A A . 134 GLY H 1 1
4 8763 1 1 134 GLY HA2 H 124.722 -16.740 -16.671 1.00 . A A . 134 GLY HA2 1 1
4 8764 1 1 134 GLY HA3 H 125.067 -17.119 -18.358 1.00 . A A . 134 GLY HA3 1 1
4 8765 1 1 134 GLY N N 124.737 -18.768 -17.135 1.00 . A A . 134 GLY N 1 1
4 8766 1 1 134 GLY O O 122.125 -17.858 -17.270 1.00 . A A . 134 GLY O 1 1
4 8767 1 1 135 PRO C C 120.551 -17.339 -19.584 1.00 . A A . 135 PRO C 1 1
4 8768 1 1 135 PRO CA C 121.299 -16.062 -19.209 1.00 . A A . 135 PRO CA 1 1
4 8769 1 1 135 PRO CB C 121.456 -15.150 -20.427 1.00 . A A . 135 PRO CB 1 1
4 8770 1 1 135 PRO CD C 123.675 -15.516 -19.509 1.00 . A A . 135 PRO CD 1 1
4 8771 1 1 135 PRO CG C 122.815 -14.540 -20.310 1.00 . A A . 135 PRO CG 1 1
4 8772 1 1 135 PRO HA H 120.767 -15.536 -18.432 1.00 . A A . 135 PRO HA 1 1
4 8773 1 1 135 PRO HB2 H 121.383 -15.730 -21.337 1.00 . A A . 135 PRO HB2 1 1
4 8774 1 1 135 PRO HB3 H 120.703 -14.377 -20.414 1.00 . A A . 135 PRO HB3 1 1
4 8775 1 1 135 PRO HD2 H 124.265 -16.132 -20.175 1.00 . A A . 135 PRO HD2 1 1
4 8776 1 1 135 PRO HD3 H 124.310 -14.984 -18.819 1.00 . A A . 135 PRO HD3 1 1
4 8777 1 1 135 PRO HG2 H 123.238 -14.391 -21.295 1.00 . A A . 135 PRO HG2 1 1
4 8778 1 1 135 PRO HG3 H 122.753 -13.598 -19.788 1.00 . A A . 135 PRO HG3 1 1
4 8779 1 1 135 PRO N N 122.700 -16.334 -18.775 1.00 . A A . 135 PRO N 1 1
4 8780 1 1 135 PRO O O 119.325 -17.399 -19.493 1.00 . A A . 135 PRO O 1 1
4 8781 1 1 136 ARG C C 120.146 -20.329 -19.141 1.00 . A A . 136 ARG C 1 1
4 8782 1 1 136 ARG CA C 120.680 -19.629 -20.379 1.00 . A A . 136 ARG CA 1 1
4 8783 1 1 136 ARG CB C 121.705 -20.523 -21.076 1.00 . A A . 136 ARG CB 1 1
4 8784 1 1 136 ARG CD C 123.093 -20.241 -23.135 1.00 . A A . 136 ARG CD 1 1
4 8785 1 1 136 ARG CG C 122.754 -19.650 -21.765 1.00 . A A . 136 ARG CG 1 1
4 8786 1 1 136 ARG CZ C 123.863 -22.406 -23.922 1.00 . A A . 136 ARG CZ 1 1
4 8787 1 1 136 ARG H H 122.267 -18.264 -20.049 1.00 . A A . 136 ARG H 1 1
4 8788 1 1 136 ARG HA H 119.862 -19.438 -21.056 1.00 . A A . 136 ARG HA 1 1
4 8789 1 1 136 ARG HB2 H 122.188 -21.157 -20.345 1.00 . A A . 136 ARG HB2 1 1
4 8790 1 1 136 ARG HB3 H 121.209 -21.136 -21.814 1.00 . A A . 136 ARG HB3 1 1
4 8791 1 1 136 ARG HD2 H 122.337 -19.950 -23.848 1.00 . A A . 136 ARG HD2 1 1
4 8792 1 1 136 ARG HD3 H 124.053 -19.864 -23.458 1.00 . A A . 136 ARG HD3 1 1
4 8793 1 1 136 ARG HE H 122.641 -22.160 -22.355 1.00 . A A . 136 ARG HE 1 1
4 8794 1 1 136 ARG HG2 H 122.362 -18.651 -21.891 1.00 . A A . 136 ARG HG2 1 1
4 8795 1 1 136 ARG HG3 H 123.646 -19.613 -21.160 1.00 . A A . 136 ARG HG3 1 1
4 8796 1 1 136 ARG HH11 H 124.515 -20.804 -24.930 1.00 . A A . 136 ARG HH11 1 1
4 8797 1 1 136 ARG HH12 H 125.079 -22.335 -25.511 1.00 . A A . 136 ARG HH12 1 1
4 8798 1 1 136 ARG HH21 H 123.376 -24.172 -23.113 1.00 . A A . 136 ARG HH21 1 1
4 8799 1 1 136 ARG HH22 H 124.434 -24.241 -24.482 1.00 . A A . 136 ARG HH22 1 1
4 8800 1 1 136 ARG N N 121.293 -18.362 -20.001 1.00 . A A . 136 ARG N 1 1
4 8801 1 1 136 ARG NE N 123.145 -21.696 -23.058 1.00 . A A . 136 ARG NE 1 1
4 8802 1 1 136 ARG NH1 N 124.538 -21.801 -24.861 1.00 . A A . 136 ARG NH1 1 1
4 8803 1 1 136 ARG NH2 N 123.894 -23.708 -23.832 1.00 . A A . 136 ARG NH2 1 1
4 8804 1 1 136 ARG O O 119.366 -21.277 -19.230 1.00 . A A . 136 ARG O 1 1
4 8805 1 1 137 ALA C C 118.641 -20.139 -16.513 1.00 . A A . 137 ALA C 1 1
4 8806 1 1 137 ALA CA C 120.128 -20.406 -16.718 1.00 . A A . 137 ALA CA 1 1
4 8807 1 1 137 ALA CB C 120.922 -19.795 -15.565 1.00 . A A . 137 ALA CB 1 1
4 8808 1 1 137 ALA H H 121.183 -19.074 -17.987 1.00 . A A . 137 ALA H 1 1
4 8809 1 1 137 ALA HA H 120.294 -21.472 -16.732 1.00 . A A . 137 ALA HA 1 1
4 8810 1 1 137 ALA HB1 H 121.960 -19.709 -15.849 1.00 . A A . 137 ALA HB1 1 1
4 8811 1 1 137 ALA HB2 H 120.528 -18.816 -15.334 1.00 . A A . 137 ALA HB2 1 1
4 8812 1 1 137 ALA HB3 H 120.838 -20.431 -14.694 1.00 . A A . 137 ALA HB3 1 1
4 8813 1 1 137 ALA N N 120.568 -19.838 -17.984 1.00 . A A . 137 ALA N 1 1
4 8814 1 1 137 ALA O O 117.953 -20.896 -15.829 1.00 . A A . 137 ALA O 1 1
4 8815 1 1 138 PHE C C 115.888 -19.970 -16.987 1.00 . A A . 138 PHE C 1 1
4 8816 1 1 138 PHE CA C 116.741 -18.708 -16.995 1.00 . A A . 138 PHE CA 1 1
4 8817 1 1 138 PHE CB C 116.322 -17.811 -18.162 1.00 . A A . 138 PHE CB 1 1
4 8818 1 1 138 PHE CD1 C 114.249 -18.873 -19.124 1.00 . A A . 138 PHE CD1 1 1
4 8819 1 1 138 PHE CD2 C 114.007 -16.928 -17.696 1.00 . A A . 138 PHE CD2 1 1
4 8820 1 1 138 PHE CE1 C 112.858 -18.929 -19.283 1.00 . A A . 138 PHE CE1 1 1
4 8821 1 1 138 PHE CE2 C 112.617 -16.985 -17.854 1.00 . A A . 138 PHE CE2 1 1
4 8822 1 1 138 PHE CG C 114.823 -17.873 -18.332 1.00 . A A . 138 PHE CG 1 1
4 8823 1 1 138 PHE CZ C 112.043 -17.986 -18.647 1.00 . A A . 138 PHE CZ 1 1
4 8824 1 1 138 PHE H H 118.743 -18.492 -17.652 1.00 . A A . 138 PHE H 1 1
4 8825 1 1 138 PHE HA H 116.588 -18.174 -16.070 1.00 . A A . 138 PHE HA 1 1
4 8826 1 1 138 PHE HB2 H 116.620 -16.794 -17.958 1.00 . A A . 138 PHE HB2 1 1
4 8827 1 1 138 PHE HB3 H 116.800 -18.152 -19.068 1.00 . A A . 138 PHE HB3 1 1
4 8828 1 1 138 PHE HD1 H 114.878 -19.601 -19.614 1.00 . A A . 138 PHE HD1 1 1
4 8829 1 1 138 PHE HD2 H 114.450 -16.156 -17.084 1.00 . A A . 138 PHE HD2 1 1
4 8830 1 1 138 PHE HE1 H 112.416 -19.702 -19.894 1.00 . A A . 138 PHE HE1 1 1
4 8831 1 1 138 PHE HE2 H 111.988 -16.257 -17.364 1.00 . A A . 138 PHE HE2 1 1
4 8832 1 1 138 PHE HZ H 110.971 -18.029 -18.769 1.00 . A A . 138 PHE HZ 1 1
4 8833 1 1 138 PHE N N 118.149 -19.059 -17.116 1.00 . A A . 138 PHE N 1 1
4 8834 1 1 138 PHE O O 114.748 -19.960 -16.521 1.00 . A A . 138 PHE O 1 1
4 8835 1 1 139 GLN C C 115.633 -22.910 -16.137 1.00 . A A . 139 GLN C 1 1
4 8836 1 1 139 GLN CA C 115.744 -22.328 -17.539 1.00 . A A . 139 GLN CA 1 1
4 8837 1 1 139 GLN CB C 116.480 -23.312 -18.451 1.00 . A A . 139 GLN CB 1 1
4 8838 1 1 139 GLN CD C 116.643 -24.070 -20.830 1.00 . A A . 139 GLN CD 1 1
4 8839 1 1 139 GLN CG C 116.266 -22.913 -19.912 1.00 . A A . 139 GLN CG 1 1
4 8840 1 1 139 GLN H H 117.369 -21.007 -17.846 1.00 . A A . 139 GLN H 1 1
4 8841 1 1 139 GLN HA H 114.753 -22.164 -17.927 1.00 . A A . 139 GLN HA 1 1
4 8842 1 1 139 GLN HB2 H 117.537 -23.292 -18.223 1.00 . A A . 139 GLN HB2 1 1
4 8843 1 1 139 GLN HB3 H 116.095 -24.308 -18.292 1.00 . A A . 139 GLN HB3 1 1
4 8844 1 1 139 GLN HE21 H 118.197 -23.124 -21.626 1.00 . A A . 139 GLN HE21 1 1
4 8845 1 1 139 GLN HE22 H 117.922 -24.692 -22.215 1.00 . A A . 139 GLN HE22 1 1
4 8846 1 1 139 GLN HG2 H 115.227 -22.658 -20.064 1.00 . A A . 139 GLN HG2 1 1
4 8847 1 1 139 GLN HG3 H 116.882 -22.057 -20.143 1.00 . A A . 139 GLN HG3 1 1
4 8848 1 1 139 GLN N N 116.455 -21.058 -17.498 1.00 . A A . 139 GLN N 1 1
4 8849 1 1 139 GLN NE2 N 117.674 -23.952 -21.623 1.00 . A A . 139 GLN NE2 1 1
4 8850 1 1 139 GLN O O 114.539 -23.207 -15.662 1.00 . A A . 139 GLN O 1 1
4 8851 1 1 139 GLN OE1 O 115.984 -25.110 -20.824 1.00 . A A . 139 GLN OE1 1 1
4 8852 1 1 140 ASN C C 116.178 -22.587 -13.156 1.00 . A A . 140 ASN C 1 1
4 8853 1 1 140 ASN CA C 116.794 -23.594 -14.120 1.00 . A A . 140 ASN CA 1 1
4 8854 1 1 140 ASN CB C 118.232 -23.899 -13.697 1.00 . A A . 140 ASN CB 1 1
4 8855 1 1 140 ASN CG C 118.888 -24.828 -14.713 1.00 . A A . 140 ASN CG 1 1
4 8856 1 1 140 ASN H H 117.616 -22.799 -15.901 1.00 . A A . 140 ASN H 1 1
4 8857 1 1 140 ASN HA H 116.218 -24.506 -14.093 1.00 . A A . 140 ASN HA 1 1
4 8858 1 1 140 ASN HB2 H 118.792 -22.978 -13.640 1.00 . A A . 140 ASN HB2 1 1
4 8859 1 1 140 ASN HB3 H 118.227 -24.377 -12.729 1.00 . A A . 140 ASN HB3 1 1
4 8860 1 1 140 ASN HD21 H 120.423 -25.273 -13.535 1.00 . A A . 140 ASN HD21 1 1
4 8861 1 1 140 ASN HD22 H 120.437 -26.022 -15.059 1.00 . A A . 140 ASN HD22 1 1
4 8862 1 1 140 ASN N N 116.774 -23.059 -15.476 1.00 . A A . 140 ASN N 1 1
4 8863 1 1 140 ASN ND2 N 120.010 -25.423 -14.410 1.00 . A A . 140 ASN ND2 1 1
4 8864 1 1 140 ASN O O 115.582 -22.959 -12.146 1.00 . A A . 140 ASN O 1 1
4 8865 1 1 140 ASN OD1 O 118.366 -25.016 -15.812 1.00 . A A . 140 ASN OD1 1 1
4 8866 1 1 141 TRP C C 114.268 -20.101 -12.927 1.00 . A A . 141 TRP C 1 1
4 8867 1 1 141 TRP CA C 115.763 -20.243 -12.662 1.00 . A A . 141 TRP CA 1 1
4 8868 1 1 141 TRP CB C 116.457 -18.917 -12.983 1.00 . A A . 141 TRP CB 1 1
4 8869 1 1 141 TRP CD1 C 118.419 -19.746 -11.614 1.00 . A A . 141 TRP CD1 1 1
4 8870 1 1 141 TRP CD2 C 118.262 -17.502 -11.641 1.00 . A A . 141 TRP CD2 1 1
4 8871 1 1 141 TRP CE2 C 119.385 -17.821 -10.842 1.00 . A A . 141 TRP CE2 1 1
4 8872 1 1 141 TRP CE3 C 117.942 -16.145 -11.823 1.00 . A A . 141 TRP CE3 1 1
4 8873 1 1 141 TRP CG C 117.661 -18.742 -12.113 1.00 . A A . 141 TRP CG 1 1
4 8874 1 1 141 TRP CH2 C 119.833 -15.487 -10.438 1.00 . A A . 141 TRP CH2 1 1
4 8875 1 1 141 TRP CZ2 C 120.163 -16.830 -10.246 1.00 . A A . 141 TRP CZ2 1 1
4 8876 1 1 141 TRP CZ3 C 118.726 -15.145 -11.224 1.00 . A A . 141 TRP CZ3 1 1
4 8877 1 1 141 TRP H H 116.794 -21.073 -14.311 1.00 . A A . 141 TRP H 1 1
4 8878 1 1 141 TRP HA H 115.921 -20.481 -11.621 1.00 . A A . 141 TRP HA 1 1
4 8879 1 1 141 TRP HB2 H 116.760 -18.915 -14.019 1.00 . A A . 141 TRP HB2 1 1
4 8880 1 1 141 TRP HB3 H 115.768 -18.104 -12.809 1.00 . A A . 141 TRP HB3 1 1
4 8881 1 1 141 TRP HD1 H 118.254 -20.799 -11.777 1.00 . A A . 141 TRP HD1 1 1
4 8882 1 1 141 TRP HE1 H 120.123 -19.710 -10.379 1.00 . A A . 141 TRP HE1 1 1
4 8883 1 1 141 TRP HE3 H 117.090 -15.870 -12.427 1.00 . A A . 141 TRP HE3 1 1
4 8884 1 1 141 TRP HH2 H 120.431 -14.714 -9.982 1.00 . A A . 141 TRP HH2 1 1
4 8885 1 1 141 TRP HZ2 H 121.016 -17.098 -9.639 1.00 . A A . 141 TRP HZ2 1 1
4 8886 1 1 141 TRP HZ3 H 118.474 -14.106 -11.372 1.00 . A A . 141 TRP HZ3 1 1
4 8887 1 1 141 TRP N N 116.318 -21.307 -13.488 1.00 . A A . 141 TRP N 1 1
4 8888 1 1 141 TRP NE1 N 119.438 -19.199 -10.855 1.00 . A A . 141 TRP NE1 1 1
4 8889 1 1 141 TRP O O 113.539 -19.507 -12.133 1.00 . A A . 141 TRP O 1 1
4 8890 1 1 142 ALA C C 111.861 -21.953 -14.737 1.00 . A A . 142 ALA C 1 1
4 8891 1 1 142 ALA CA C 112.414 -20.572 -14.430 1.00 . A A . 142 ALA CA 1 1
4 8892 1 1 142 ALA CB C 112.237 -19.661 -15.645 1.00 . A A . 142 ALA CB 1 1
4 8893 1 1 142 ALA H H 114.451 -21.101 -14.652 1.00 . A A . 142 ALA H 1 1
4 8894 1 1 142 ALA HA H 111.869 -20.166 -13.604 1.00 . A A . 142 ALA HA 1 1
4 8895 1 1 142 ALA HB1 H 112.984 -18.881 -15.622 1.00 . A A . 142 ALA HB1 1 1
4 8896 1 1 142 ALA HB2 H 112.351 -20.242 -16.549 1.00 . A A . 142 ALA HB2 1 1
4 8897 1 1 142 ALA HB3 H 111.253 -19.217 -15.624 1.00 . A A . 142 ALA HB3 1 1
4 8898 1 1 142 ALA N N 113.821 -20.646 -14.056 1.00 . A A . 142 ALA N 1 1
4 8899 1 1 142 ALA O O 110.726 -22.100 -15.193 1.00 . A A . 142 ALA O 1 1
4 8900 1 1 143 ARG C C 111.493 -24.449 -16.027 1.00 . A A . 143 ARG C 1 1
4 8901 1 1 143 ARG CA C 112.284 -24.338 -14.726 1.00 . A A . 143 ARG CA 1 1
4 8902 1 1 143 ARG CB C 111.434 -24.853 -13.564 1.00 . A A . 143 ARG CB 1 1
4 8903 1 1 143 ARG CD C 112.800 -26.728 -12.636 1.00 . A A . 143 ARG CD 1 1
4 8904 1 1 143 ARG CG C 112.347 -25.284 -12.415 1.00 . A A . 143 ARG CG 1 1
4 8905 1 1 143 ARG CZ C 113.923 -28.479 -11.382 1.00 . A A . 143 ARG CZ 1 1
4 8906 1 1 143 ARG H H 113.559 -22.759 -14.116 1.00 . A A . 143 ARG H 1 1
4 8907 1 1 143 ARG HA H 113.173 -24.946 -14.804 1.00 . A A . 143 ARG HA 1 1
4 8908 1 1 143 ARG HB2 H 110.773 -24.068 -13.227 1.00 . A A . 143 ARG HB2 1 1
4 8909 1 1 143 ARG HB3 H 110.850 -25.699 -13.894 1.00 . A A . 143 ARG HB3 1 1
4 8910 1 1 143 ARG HD2 H 111.936 -27.353 -12.802 1.00 . A A . 143 ARG HD2 1 1
4 8911 1 1 143 ARG HD3 H 113.443 -26.772 -13.503 1.00 . A A . 143 ARG HD3 1 1
4 8912 1 1 143 ARG HE H 113.726 -26.595 -10.734 1.00 . A A . 143 ARG HE 1 1
4 8913 1 1 143 ARG HG2 H 113.212 -24.636 -12.380 1.00 . A A . 143 ARG HG2 1 1
4 8914 1 1 143 ARG HG3 H 111.808 -25.216 -11.482 1.00 . A A . 143 ARG HG3 1 1
4 8915 1 1 143 ARG HH11 H 113.167 -28.996 -13.162 1.00 . A A . 143 ARG HH11 1 1
4 8916 1 1 143 ARG HH12 H 113.963 -30.264 -12.289 1.00 . A A . 143 ARG HH12 1 1
4 8917 1 1 143 ARG HH21 H 114.771 -28.252 -9.582 1.00 . A A . 143 ARG HH21 1 1
4 8918 1 1 143 ARG HH22 H 114.870 -29.842 -10.263 1.00 . A A . 143 ARG HH22 1 1
4 8919 1 1 143 ARG N N 112.676 -22.956 -14.481 1.00 . A A . 143 ARG N 1 1
4 8920 1 1 143 ARG NE N 113.526 -27.213 -11.468 1.00 . A A . 143 ARG NE 1 1
4 8921 1 1 143 ARG NH1 N 113.664 -29.311 -12.353 1.00 . A A . 143 ARG NH1 1 1
4 8922 1 1 143 ARG NH2 N 114.571 -28.890 -10.327 1.00 . A A . 143 ARG NH2 1 1
4 8923 1 1 143 ARG O O 110.275 -24.463 -15.956 1.00 . A A . 143 ARG O 1 1
4 8924 1 1 143 ARG OXT O 112.117 -24.517 -17.073 1.00 . A A . 143 ARG OXT 1 1
5 8925 1 1 1 MET C C 99.574 -9.057 4.816 1.00 . A A . 1 MET C 1 1
5 8926 1 1 1 MET CA C 98.328 -8.379 4.257 1.00 . A A . 1 MET CA 1 1
5 8927 1 1 1 MET CB C 97.084 -8.882 4.994 1.00 . A A . 1 MET CB 1 1
5 8928 1 1 1 MET CE C 95.908 -10.202 7.818 1.00 . A A . 1 MET CE 1 1
5 8929 1 1 1 MET CG C 96.975 -8.182 6.350 1.00 . A A . 1 MET CG 1 1
5 8930 1 1 1 MET H1 H 97.290 -9.158 2.628 1.00 . A A . 1 MET H1 1 1
5 8931 1 1 1 MET H2 H 98.977 -9.328 2.521 1.00 . A A . 1 MET H2 1 1
5 8932 1 1 1 MET H3 H 98.253 -7.813 2.254 1.00 . A A . 1 MET H3 1 1
5 8933 1 1 1 MET HA H 98.413 -7.310 4.385 1.00 . A A . 1 MET HA 1 1
5 8934 1 1 1 MET HB2 H 96.205 -8.665 4.404 1.00 . A A . 1 MET HB2 1 1
5 8935 1 1 1 MET HB3 H 97.162 -9.948 5.146 1.00 . A A . 1 MET HB3 1 1
5 8936 1 1 1 MET HE1 H 96.635 -10.663 7.168 1.00 . A A . 1 MET HE1 1 1
5 8937 1 1 1 MET HE2 H 96.349 -10.044 8.793 1.00 . A A . 1 MET HE2 1 1
5 8938 1 1 1 MET HE3 H 95.046 -10.849 7.906 1.00 . A A . 1 MET HE3 1 1
5 8939 1 1 1 MET HG2 H 97.788 -8.503 6.986 1.00 . A A . 1 MET HG2 1 1
5 8940 1 1 1 MET HG3 H 97.029 -7.113 6.209 1.00 . A A . 1 MET HG3 1 1
5 8941 1 1 1 MET N N 98.203 -8.693 2.806 1.00 . A A . 1 MET N 1 1
5 8942 1 1 1 MET O O 100.410 -8.414 5.452 1.00 . A A . 1 MET O 1 1
5 8943 1 1 1 MET SD S 95.397 -8.610 7.125 1.00 . A A . 1 MET SD 1 1
5 8944 1 1 2 GLU C C 102.086 -10.777 4.246 1.00 . A A . 2 GLU C 1 1
5 8945 1 1 2 GLU CA C 100.842 -11.113 5.062 1.00 . A A . 2 GLU CA 1 1
5 8946 1 1 2 GLU CB C 100.558 -12.613 4.971 1.00 . A A . 2 GLU CB 1 1
5 8947 1 1 2 GLU CD C 99.541 -14.563 6.166 1.00 . A A . 2 GLU CD 1 1
5 8948 1 1 2 GLU CG C 99.722 -13.049 6.175 1.00 . A A . 2 GLU CG 1 1
5 8949 1 1 2 GLU H H 98.996 -10.820 4.064 1.00 . A A . 2 GLU H 1 1
5 8950 1 1 2 GLU HA H 101.020 -10.855 6.095 1.00 . A A . 2 GLU HA 1 1
5 8951 1 1 2 GLU HB2 H 100.016 -12.822 4.059 1.00 . A A . 2 GLU HB2 1 1
5 8952 1 1 2 GLU HB3 H 101.490 -13.157 4.968 1.00 . A A . 2 GLU HB3 1 1
5 8953 1 1 2 GLU HG2 H 100.223 -12.754 7.085 1.00 . A A . 2 GLU HG2 1 1
5 8954 1 1 2 GLU HG3 H 98.753 -12.574 6.129 1.00 . A A . 2 GLU HG3 1 1
5 8955 1 1 2 GLU N N 99.693 -10.359 4.576 1.00 . A A . 2 GLU N 1 1
5 8956 1 1 2 GLU O O 102.105 -9.799 3.499 1.00 . A A . 2 GLU O 1 1
5 8957 1 1 2 GLU OE1 O 99.044 -15.074 5.175 1.00 . A A . 2 GLU OE1 1 1
5 8958 1 1 2 GLU OE2 O 99.901 -15.189 7.148 1.00 . A A . 2 GLU OE2 1 1
5 8959 1 1 3 PHE C C 104.614 -9.880 3.469 1.00 . A A . 3 PHE C 1 1
5 8960 1 1 3 PHE CA C 104.368 -11.373 3.665 1.00 . A A . 3 PHE CA 1 1
5 8961 1 1 3 PHE CB C 104.306 -12.065 2.303 1.00 . A A . 3 PHE CB 1 1
5 8962 1 1 3 PHE CD1 C 104.535 -14.506 2.886 1.00 . A A . 3 PHE CD1 1 1
5 8963 1 1 3 PHE CD2 C 102.365 -13.669 2.199 1.00 . A A . 3 PHE CD2 1 1
5 8964 1 1 3 PHE CE1 C 103.992 -15.787 3.037 1.00 . A A . 3 PHE CE1 1 1
5 8965 1 1 3 PHE CE2 C 101.822 -14.951 2.350 1.00 . A A . 3 PHE CE2 1 1
5 8966 1 1 3 PHE CG C 103.721 -13.447 2.466 1.00 . A A . 3 PHE CG 1 1
5 8967 1 1 3 PHE CZ C 102.636 -16.011 2.770 1.00 . A A . 3 PHE CZ 1 1
5 8968 1 1 3 PHE H H 103.053 -12.359 5.003 1.00 . A A . 3 PHE H 1 1
5 8969 1 1 3 PHE HA H 105.186 -11.791 4.232 1.00 . A A . 3 PHE HA 1 1
5 8970 1 1 3 PHE HB2 H 103.685 -11.487 1.634 1.00 . A A . 3 PHE HB2 1 1
5 8971 1 1 3 PHE HB3 H 105.302 -12.142 1.893 1.00 . A A . 3 PHE HB3 1 1
5 8972 1 1 3 PHE HD1 H 105.581 -14.334 3.092 1.00 . A A . 3 PHE HD1 1 1
5 8973 1 1 3 PHE HD2 H 101.737 -12.852 1.876 1.00 . A A . 3 PHE HD2 1 1
5 8974 1 1 3 PHE HE1 H 104.620 -16.605 3.361 1.00 . A A . 3 PHE HE1 1 1
5 8975 1 1 3 PHE HE2 H 100.776 -15.123 2.144 1.00 . A A . 3 PHE HE2 1 1
5 8976 1 1 3 PHE HZ H 102.217 -16.999 2.887 1.00 . A A . 3 PHE HZ 1 1
5 8977 1 1 3 PHE N N 103.124 -11.594 4.394 1.00 . A A . 3 PHE N 1 1
5 8978 1 1 3 PHE O O 104.233 -9.063 4.307 1.00 . A A . 3 PHE O 1 1
5 8979 1 1 4 ILE C C 104.253 -7.341 1.894 1.00 . A A . 4 ILE C 1 1
5 8980 1 1 4 ILE CA C 105.544 -8.133 2.062 1.00 . A A . 4 ILE CA 1 1
5 8981 1 1 4 ILE CB C 106.381 -8.029 0.786 1.00 . A A . 4 ILE CB 1 1
5 8982 1 1 4 ILE CD1 C 106.710 -9.101 -1.448 1.00 . A A . 4 ILE CD1 1 1
5 8983 1 1 4 ILE CG1 C 106.277 -9.338 0.000 1.00 . A A . 4 ILE CG1 1 1
5 8984 1 1 4 ILE CG2 C 107.845 -7.772 1.154 1.00 . A A . 4 ILE CG2 1 1
5 8985 1 1 4 ILE H H 105.535 -10.226 1.724 1.00 . A A . 4 ILE H 1 1
5 8986 1 1 4 ILE HA H 106.105 -7.713 2.880 1.00 . A A . 4 ILE HA 1 1
5 8987 1 1 4 ILE HB H 106.014 -7.212 0.180 1.00 . A A . 4 ILE HB 1 1
5 8988 1 1 4 ILE HD11 H 107.259 -8.174 -1.512 1.00 . A A . 4 ILE HD11 1 1
5 8989 1 1 4 ILE HD12 H 107.338 -9.916 -1.774 1.00 . A A . 4 ILE HD12 1 1
5 8990 1 1 4 ILE HD13 H 105.836 -9.045 -2.080 1.00 . A A . 4 ILE HD13 1 1
5 8991 1 1 4 ILE HG12 H 106.920 -10.082 0.452 1.00 . A A . 4 ILE HG12 1 1
5 8992 1 1 4 ILE HG13 H 105.253 -9.687 0.016 1.00 . A A . 4 ILE HG13 1 1
5 8993 1 1 4 ILE HG21 H 108.428 -7.652 0.253 1.00 . A A . 4 ILE HG21 1 1
5 8994 1 1 4 ILE HG22 H 107.913 -6.873 1.749 1.00 . A A . 4 ILE HG22 1 1
5 8995 1 1 4 ILE HG23 H 108.225 -8.608 1.720 1.00 . A A . 4 ILE HG23 1 1
5 8996 1 1 4 ILE N N 105.254 -9.532 2.356 1.00 . A A . 4 ILE N 1 1
5 8997 1 1 4 ILE O O 104.161 -6.188 2.313 1.00 . A A . 4 ILE O 1 1
5 8998 1 1 5 GLN C C 101.668 -6.364 2.232 1.00 . A A . 5 GLN C 1 1
5 8999 1 1 5 GLN CA C 101.975 -7.304 1.070 1.00 . A A . 5 GLN CA 1 1
5 9000 1 1 5 GLN CB C 100.861 -8.345 0.945 1.00 . A A . 5 GLN CB 1 1
5 9001 1 1 5 GLN CD C 99.791 -9.343 -1.086 1.00 . A A . 5 GLN CD 1 1
5 9002 1 1 5 GLN CG C 101.093 -9.194 -0.307 1.00 . A A . 5 GLN CG 1 1
5 9003 1 1 5 GLN H H 103.382 -8.887 0.970 1.00 . A A . 5 GLN H 1 1
5 9004 1 1 5 GLN HA H 102.023 -6.731 0.157 1.00 . A A . 5 GLN HA 1 1
5 9005 1 1 5 GLN HB2 H 100.863 -8.981 1.818 1.00 . A A . 5 GLN HB2 1 1
5 9006 1 1 5 GLN HB3 H 99.907 -7.845 0.865 1.00 . A A . 5 GLN HB3 1 1
5 9007 1 1 5 GLN HE21 H 98.637 -8.994 0.491 1.00 . A A . 5 GLN HE21 1 1
5 9008 1 1 5 GLN HE22 H 97.810 -9.292 -0.961 1.00 . A A . 5 GLN HE22 1 1
5 9009 1 1 5 GLN HG2 H 101.833 -8.714 -0.932 1.00 . A A . 5 GLN HG2 1 1
5 9010 1 1 5 GLN HG3 H 101.450 -10.171 -0.016 1.00 . A A . 5 GLN HG3 1 1
5 9011 1 1 5 GLN N N 103.255 -7.967 1.282 1.00 . A A . 5 GLN N 1 1
5 9012 1 1 5 GLN NE2 N 98.651 -9.198 -0.467 1.00 . A A . 5 GLN NE2 1 1
5 9013 1 1 5 GLN O O 101.460 -6.806 3.362 1.00 . A A . 5 GLN O 1 1
5 9014 1 1 5 GLN OE1 O 99.812 -9.599 -2.290 1.00 . A A . 5 GLN OE1 1 1
5 9015 1 1 6 GLY C C 102.480 -3.033 3.047 1.00 . A A . 6 GLY C 1 1
5 9016 1 1 6 GLY CA C 101.368 -4.074 2.977 1.00 . A A . 6 GLY CA 1 1
5 9017 1 1 6 GLY H H 101.822 -4.773 1.028 1.00 . A A . 6 GLY H 1 1
5 9018 1 1 6 GLY HA2 H 100.432 -3.581 2.750 1.00 . A A . 6 GLY HA2 1 1
5 9019 1 1 6 GLY HA3 H 101.286 -4.568 3.933 1.00 . A A . 6 GLY HA3 1 1
5 9020 1 1 6 GLY N N 101.646 -5.067 1.946 1.00 . A A . 6 GLY N 1 1
5 9021 1 1 6 GLY O O 102.295 -1.951 3.604 1.00 . A A . 6 GLY O 1 1
5 9022 1 1 7 ILE C C 105.017 -1.920 1.072 1.00 . A A . 7 ILE C 1 1
5 9023 1 1 7 ILE CA C 104.763 -2.457 2.476 1.00 . A A . 7 ILE CA 1 1
5 9024 1 1 7 ILE CB C 106.006 -3.184 2.976 1.00 . A A . 7 ILE CB 1 1
5 9025 1 1 7 ILE CD1 C 107.900 -4.294 1.776 1.00 . A A . 7 ILE CD1 1 1
5 9026 1 1 7 ILE CG1 C 106.386 -4.293 1.990 1.00 . A A . 7 ILE CG1 1 1
5 9027 1 1 7 ILE CG2 C 105.725 -3.794 4.349 1.00 . A A . 7 ILE CG2 1 1
5 9028 1 1 7 ILE H H 103.726 -4.234 2.046 1.00 . A A . 7 ILE H 1 1
5 9029 1 1 7 ILE HA H 104.550 -1.633 3.136 1.00 . A A . 7 ILE HA 1 1
5 9030 1 1 7 ILE HB H 106.813 -2.484 3.056 1.00 . A A . 7 ILE HB 1 1
5 9031 1 1 7 ILE HD11 H 108.385 -4.739 2.632 1.00 . A A . 7 ILE HD11 1 1
5 9032 1 1 7 ILE HD12 H 108.139 -4.865 0.891 1.00 . A A . 7 ILE HD12 1 1
5 9033 1 1 7 ILE HD13 H 108.248 -3.278 1.654 1.00 . A A . 7 ILE HD13 1 1
5 9034 1 1 7 ILE HG12 H 106.080 -5.249 2.390 1.00 . A A . 7 ILE HG12 1 1
5 9035 1 1 7 ILE HG13 H 105.892 -4.120 1.045 1.00 . A A . 7 ILE HG13 1 1
5 9036 1 1 7 ILE HG21 H 104.994 -3.191 4.866 1.00 . A A . 7 ILE HG21 1 1
5 9037 1 1 7 ILE HG22 H 105.342 -4.796 4.225 1.00 . A A . 7 ILE HG22 1 1
5 9038 1 1 7 ILE HG23 H 106.638 -3.825 4.923 1.00 . A A . 7 ILE HG23 1 1
5 9039 1 1 7 ILE N N 103.634 -3.365 2.476 1.00 . A A . 7 ILE N 1 1
5 9040 1 1 7 ILE O O 104.372 -2.339 0.110 1.00 . A A . 7 ILE O 1 1
5 9041 1 1 8 LYS C C 107.786 -0.514 -0.599 1.00 . A A . 8 LYS C 1 1
5 9042 1 1 8 LYS CA C 106.290 -0.403 -0.325 1.00 . A A . 8 LYS CA 1 1
5 9043 1 1 8 LYS CB C 105.872 1.069 -0.347 1.00 . A A . 8 LYS CB 1 1
5 9044 1 1 8 LYS CD C 105.595 1.280 2.129 1.00 . A A . 8 LYS CD 1 1
5 9045 1 1 8 LYS CE C 105.119 2.485 2.944 1.00 . A A . 8 LYS CE 1 1
5 9046 1 1 8 LYS CG C 106.388 1.766 0.914 1.00 . A A . 8 LYS CG 1 1
5 9047 1 1 8 LYS H H 106.434 -0.696 1.764 1.00 . A A . 8 LYS H 1 1
5 9048 1 1 8 LYS HA H 105.752 -0.929 -1.095 1.00 . A A . 8 LYS HA 1 1
5 9049 1 1 8 LYS HB2 H 106.288 1.547 -1.221 1.00 . A A . 8 LYS HB2 1 1
5 9050 1 1 8 LYS HB3 H 104.794 1.136 -0.377 1.00 . A A . 8 LYS HB3 1 1
5 9051 1 1 8 LYS HD2 H 104.739 0.710 1.797 1.00 . A A . 8 LYS HD2 1 1
5 9052 1 1 8 LYS HD3 H 106.225 0.657 2.746 1.00 . A A . 8 LYS HD3 1 1
5 9053 1 1 8 LYS HE2 H 104.384 3.036 2.375 1.00 . A A . 8 LYS HE2 1 1
5 9054 1 1 8 LYS HE3 H 104.678 2.144 3.868 1.00 . A A . 8 LYS HE3 1 1
5 9055 1 1 8 LYS HG2 H 107.434 1.533 1.049 1.00 . A A . 8 LYS HG2 1 1
5 9056 1 1 8 LYS HG3 H 106.266 2.833 0.810 1.00 . A A . 8 LYS HG3 1 1
5 9057 1 1 8 LYS HZ1 H 106.084 4.329 2.892 1.00 . A A . 8 LYS HZ1 1 1
5 9058 1 1 8 LYS HZ2 H 106.436 3.402 4.271 1.00 . A A . 8 LYS HZ2 1 1
5 9059 1 1 8 LYS HZ3 H 107.131 2.996 2.779 1.00 . A A . 8 LYS HZ3 1 1
5 9060 1 1 8 LYS N N 105.958 -0.993 0.964 1.00 . A A . 8 LYS N 1 1
5 9061 1 1 8 LYS NZ N 106.280 3.370 3.244 1.00 . A A . 8 LYS NZ 1 1
5 9062 1 1 8 LYS O O 108.597 -0.534 0.326 1.00 . A A . 8 LYS O 1 1
5 9063 1 1 9 LEU C C 110.088 0.684 -2.655 1.00 . A A . 9 LEU C 1 1
5 9064 1 1 9 LEU CA C 109.544 -0.686 -2.263 1.00 . A A . 9 LEU CA 1 1
5 9065 1 1 9 LEU CB C 109.694 -1.655 -3.437 1.00 . A A . 9 LEU CB 1 1
5 9066 1 1 9 LEU CD1 C 109.891 -3.660 -1.963 1.00 . A A . 9 LEU CD1 1 1
5 9067 1 1 9 LEU CD2 C 110.895 -3.688 -4.249 1.00 . A A . 9 LEU CD2 1 1
5 9068 1 1 9 LEU CG C 110.596 -2.818 -3.027 1.00 . A A . 9 LEU CG 1 1
5 9069 1 1 9 LEU H H 107.452 -0.557 -2.572 1.00 . A A . 9 LEU H 1 1
5 9070 1 1 9 LEU HA H 110.110 -1.061 -1.426 1.00 . A A . 9 LEU HA 1 1
5 9071 1 1 9 LEU HB2 H 108.721 -2.033 -3.717 1.00 . A A . 9 LEU HB2 1 1
5 9072 1 1 9 LEU HB3 H 110.134 -1.139 -4.276 1.00 . A A . 9 LEU HB3 1 1
5 9073 1 1 9 LEU HD11 H 110.348 -4.637 -1.917 1.00 . A A . 9 LEU HD11 1 1
5 9074 1 1 9 LEU HD12 H 109.977 -3.177 -1.002 1.00 . A A . 9 LEU HD12 1 1
5 9075 1 1 9 LEU HD13 H 108.848 -3.764 -2.221 1.00 . A A . 9 LEU HD13 1 1
5 9076 1 1 9 LEU HD21 H 110.899 -4.727 -3.957 1.00 . A A . 9 LEU HD21 1 1
5 9077 1 1 9 LEU HD22 H 110.135 -3.527 -4.999 1.00 . A A . 9 LEU HD22 1 1
5 9078 1 1 9 LEU HD23 H 111.861 -3.423 -4.651 1.00 . A A . 9 LEU HD23 1 1
5 9079 1 1 9 LEU HG H 111.521 -2.429 -2.626 1.00 . A A . 9 LEU HG 1 1
5 9080 1 1 9 LEU N N 108.142 -0.581 -1.877 1.00 . A A . 9 LEU N 1 1
5 9081 1 1 9 LEU O O 109.327 1.635 -2.821 1.00 . A A . 9 LEU O 1 1
5 9082 1 1 10 VAL C C 112.731 1.940 -4.516 1.00 . A A . 10 VAL C 1 1
5 9083 1 1 10 VAL CA C 112.024 2.049 -3.169 1.00 . A A . 10 VAL CA 1 1
5 9084 1 1 10 VAL CB C 113.028 2.473 -2.096 1.00 . A A . 10 VAL CB 1 1
5 9085 1 1 10 VAL CG1 C 114.052 3.432 -2.705 1.00 . A A . 10 VAL CG1 1 1
5 9086 1 1 10 VAL CG2 C 112.288 3.174 -0.955 1.00 . A A . 10 VAL CG2 1 1
5 9087 1 1 10 VAL H H 111.972 -0.009 -2.652 1.00 . A A . 10 VAL H 1 1
5 9088 1 1 10 VAL HA H 111.253 2.801 -3.238 1.00 . A A . 10 VAL HA 1 1
5 9089 1 1 10 VAL HB H 113.536 1.599 -1.715 1.00 . A A . 10 VAL HB 1 1
5 9090 1 1 10 VAL HG11 H 113.538 4.198 -3.267 1.00 . A A . 10 VAL HG11 1 1
5 9091 1 1 10 VAL HG12 H 114.628 3.892 -1.916 1.00 . A A . 10 VAL HG12 1 1
5 9092 1 1 10 VAL HG13 H 114.712 2.885 -3.362 1.00 . A A . 10 VAL HG13 1 1
5 9093 1 1 10 VAL HG21 H 112.894 3.146 -0.062 1.00 . A A . 10 VAL HG21 1 1
5 9094 1 1 10 VAL HG22 H 112.098 4.202 -1.229 1.00 . A A . 10 VAL HG22 1 1
5 9095 1 1 10 VAL HG23 H 111.350 2.672 -0.771 1.00 . A A . 10 VAL HG23 1 1
5 9096 1 1 10 VAL N N 111.407 0.781 -2.799 1.00 . A A . 10 VAL N 1 1
5 9097 1 1 10 VAL O O 113.597 1.086 -4.707 1.00 . A A . 10 VAL O 1 1
5 9098 1 1 11 LYS C C 114.254 3.633 -6.764 1.00 . A A . 11 LYS C 1 1
5 9099 1 1 11 LYS CA C 112.968 2.814 -6.772 1.00 . A A . 11 LYS CA 1 1
5 9100 1 1 11 LYS CB C 111.999 3.397 -7.804 1.00 . A A . 11 LYS CB 1 1
5 9101 1 1 11 LYS CD C 109.663 4.192 -8.198 1.00 . A A . 11 LYS CD 1 1
5 9102 1 1 11 LYS CE C 109.536 3.242 -9.391 1.00 . A A . 11 LYS CE 1 1
5 9103 1 1 11 LYS CG C 110.622 3.591 -7.167 1.00 . A A . 11 LYS CG 1 1
5 9104 1 1 11 LYS H H 111.667 3.475 -5.236 1.00 . A A . 11 LYS H 1 1
5 9105 1 1 11 LYS HA H 113.203 1.797 -7.049 1.00 . A A . 11 LYS HA 1 1
5 9106 1 1 11 LYS HB2 H 112.373 4.349 -8.150 1.00 . A A . 11 LYS HB2 1 1
5 9107 1 1 11 LYS HB3 H 111.914 2.718 -8.639 1.00 . A A . 11 LYS HB3 1 1
5 9108 1 1 11 LYS HD2 H 108.693 4.335 -7.746 1.00 . A A . 11 LYS HD2 1 1
5 9109 1 1 11 LYS HD3 H 110.048 5.142 -8.536 1.00 . A A . 11 LYS HD3 1 1
5 9110 1 1 11 LYS HE2 H 109.816 2.244 -9.088 1.00 . A A . 11 LYS HE2 1 1
5 9111 1 1 11 LYS HE3 H 108.513 3.239 -9.741 1.00 . A A . 11 LYS HE3 1 1
5 9112 1 1 11 LYS HG2 H 110.242 2.638 -6.832 1.00 . A A . 11 LYS HG2 1 1
5 9113 1 1 11 LYS HG3 H 110.707 4.262 -6.326 1.00 . A A . 11 LYS HG3 1 1
5 9114 1 1 11 LYS HZ1 H 110.588 4.725 -10.404 1.00 . A A . 11 LYS HZ1 1 1
5 9115 1 1 11 LYS HZ2 H 111.345 3.204 -10.420 1.00 . A A . 11 LYS HZ2 1 1
5 9116 1 1 11 LYS HZ3 H 109.995 3.489 -11.407 1.00 . A A . 11 LYS HZ3 1 1
5 9117 1 1 11 LYS N N 112.359 2.815 -5.447 1.00 . A A . 11 LYS N 1 1
5 9118 1 1 11 LYS NZ N 110.434 3.699 -10.488 1.00 . A A . 11 LYS NZ 1 1
5 9119 1 1 11 LYS O O 114.344 4.659 -6.086 1.00 . A A . 11 LYS O 1 1
5 9120 1 1 12 LYS C C 116.322 5.369 -7.676 1.00 . A A . 12 LYS C 1 1
5 9121 1 1 12 LYS CA C 116.529 3.862 -7.591 1.00 . A A . 12 LYS CA 1 1
5 9122 1 1 12 LYS CB C 117.315 3.384 -8.814 1.00 . A A . 12 LYS CB 1 1
5 9123 1 1 12 LYS CD C 117.125 2.343 -11.078 1.00 . A A . 12 LYS CD 1 1
5 9124 1 1 12 LYS CE C 116.296 1.363 -11.911 1.00 . A A . 12 LYS CE 1 1
5 9125 1 1 12 LYS CG C 116.367 2.694 -9.796 1.00 . A A . 12 LYS CG 1 1
5 9126 1 1 12 LYS H H 115.115 2.347 -8.035 1.00 . A A . 12 LYS H 1 1
5 9127 1 1 12 LYS HA H 117.098 3.636 -6.701 1.00 . A A . 12 LYS HA 1 1
5 9128 1 1 12 LYS HB2 H 117.780 4.232 -9.296 1.00 . A A . 12 LYS HB2 1 1
5 9129 1 1 12 LYS HB3 H 118.078 2.686 -8.502 1.00 . A A . 12 LYS HB3 1 1
5 9130 1 1 12 LYS HD2 H 117.303 3.242 -11.649 1.00 . A A . 12 LYS HD2 1 1
5 9131 1 1 12 LYS HD3 H 118.070 1.886 -10.823 1.00 . A A . 12 LYS HD3 1 1
5 9132 1 1 12 LYS HE2 H 116.891 0.999 -12.736 1.00 . A A . 12 LYS HE2 1 1
5 9133 1 1 12 LYS HE3 H 115.994 0.532 -11.292 1.00 . A A . 12 LYS HE3 1 1
5 9134 1 1 12 LYS HG2 H 115.979 1.791 -9.348 1.00 . A A . 12 LYS HG2 1 1
5 9135 1 1 12 LYS HG3 H 115.550 3.358 -10.036 1.00 . A A . 12 LYS HG3 1 1
5 9136 1 1 12 LYS HZ1 H 114.425 1.355 -12.823 1.00 . A A . 12 LYS HZ1 1 1
5 9137 1 1 12 LYS HZ2 H 114.627 2.584 -11.668 1.00 . A A . 12 LYS HZ2 1 1
5 9138 1 1 12 LYS HZ3 H 115.368 2.721 -13.187 1.00 . A A . 12 LYS HZ3 1 1
5 9139 1 1 12 LYS N N 115.247 3.170 -7.519 1.00 . A A . 12 LYS N 1 1
5 9140 1 1 12 LYS NZ N 115.087 2.058 -12.437 1.00 . A A . 12 LYS NZ 1 1
5 9141 1 1 12 LYS O O 117.134 6.146 -7.172 1.00 . A A . 12 LYS O 1 1
5 9142 1 1 13 ASN C C 114.572 7.782 -7.074 1.00 . A A . 13 ASN C 1 1
5 9143 1 1 13 ASN CA C 114.924 7.196 -8.437 1.00 . A A . 13 ASN CA 1 1
5 9144 1 1 13 ASN CB C 113.755 7.397 -9.402 1.00 . A A . 13 ASN CB 1 1
5 9145 1 1 13 ASN CG C 114.275 7.821 -10.771 1.00 . A A . 13 ASN CG 1 1
5 9146 1 1 13 ASN H H 114.611 5.115 -8.682 1.00 . A A . 13 ASN H 1 1
5 9147 1 1 13 ASN HA H 115.793 7.707 -8.826 1.00 . A A . 13 ASN HA 1 1
5 9148 1 1 13 ASN HB2 H 113.207 6.470 -9.498 1.00 . A A . 13 ASN HB2 1 1
5 9149 1 1 13 ASN HB3 H 113.099 8.163 -9.015 1.00 . A A . 13 ASN HB3 1 1
5 9150 1 1 13 ASN HD21 H 112.850 6.866 -11.771 1.00 . A A . 13 ASN HD21 1 1
5 9151 1 1 13 ASN HD22 H 113.977 7.698 -12.729 1.00 . A A . 13 ASN HD22 1 1
5 9152 1 1 13 ASN N N 115.227 5.777 -8.305 1.00 . A A . 13 ASN N 1 1
5 9153 1 1 13 ASN ND2 N 113.649 7.429 -11.846 1.00 . A A . 13 ASN ND2 1 1
5 9154 1 1 13 ASN O O 113.944 8.837 -6.982 1.00 . A A . 13 ASN O 1 1
5 9155 1 1 13 ASN OD1 O 115.278 8.528 -10.862 1.00 . A A . 13 ASN OD1 1 1
5 9156 1 1 14 ARG C C 113.197 7.626 -4.430 1.00 . A A . 14 ARG C 1 1
5 9157 1 1 14 ARG CA C 114.700 7.536 -4.660 1.00 . A A . 14 ARG CA 1 1
5 9158 1 1 14 ARG CB C 115.340 8.905 -4.423 1.00 . A A . 14 ARG CB 1 1
5 9159 1 1 14 ARG CD C 117.523 10.116 -4.481 1.00 . A A . 14 ARG CD 1 1
5 9160 1 1 14 ARG CG C 116.739 8.930 -5.042 1.00 . A A . 14 ARG CG 1 1
5 9161 1 1 14 ARG CZ C 116.877 12.047 -5.804 1.00 . A A . 14 ARG CZ 1 1
5 9162 1 1 14 ARG H H 115.473 6.248 -6.154 1.00 . A A . 14 ARG H 1 1
5 9163 1 1 14 ARG HA H 115.121 6.828 -3.961 1.00 . A A . 14 ARG HA 1 1
5 9164 1 1 14 ARG HB2 H 114.729 9.670 -4.879 1.00 . A A . 14 ARG HB2 1 1
5 9165 1 1 14 ARG HB3 H 115.414 9.089 -3.361 1.00 . A A . 14 ARG HB3 1 1
5 9166 1 1 14 ARG HD2 H 117.694 9.966 -3.426 1.00 . A A . 14 ARG HD2 1 1
5 9167 1 1 14 ARG HD3 H 118.475 10.186 -4.989 1.00 . A A . 14 ARG HD3 1 1
5 9168 1 1 14 ARG HE H 116.191 11.680 -3.961 1.00 . A A . 14 ARG HE 1 1
5 9169 1 1 14 ARG HG2 H 117.254 8.011 -4.803 1.00 . A A . 14 ARG HG2 1 1
5 9170 1 1 14 ARG HG3 H 116.656 9.030 -6.113 1.00 . A A . 14 ARG HG3 1 1
5 9171 1 1 14 ARG HH11 H 118.174 10.777 -6.648 1.00 . A A . 14 ARG HH11 1 1
5 9172 1 1 14 ARG HH12 H 117.730 12.146 -7.612 1.00 . A A . 14 ARG HH12 1 1
5 9173 1 1 14 ARG HH21 H 115.603 13.476 -5.219 1.00 . A A . 14 ARG HH21 1 1
5 9174 1 1 14 ARG HH22 H 116.274 13.674 -6.804 1.00 . A A . 14 ARG HH22 1 1
5 9175 1 1 14 ARG N N 114.980 7.083 -6.017 1.00 . A A . 14 ARG N 1 1
5 9176 1 1 14 ARG NE N 116.777 11.354 -4.675 1.00 . A A . 14 ARG NE 1 1
5 9177 1 1 14 ARG NH1 N 117.654 11.624 -6.763 1.00 . A A . 14 ARG NH1 1 1
5 9178 1 1 14 ARG NH2 N 116.199 13.152 -5.954 1.00 . A A . 14 ARG NH2 1 1
5 9179 1 1 14 ARG O O 112.737 8.331 -3.533 1.00 . A A . 14 ARG O 1 1
5 9180 1 1 15 CYS C C 110.487 5.698 -4.382 1.00 . A A . 15 CYS C 1 1
5 9181 1 1 15 CYS CA C 110.982 6.925 -5.139 1.00 . A A . 15 CYS CA 1 1
5 9182 1 1 15 CYS CB C 110.349 6.956 -6.533 1.00 . A A . 15 CYS CB 1 1
5 9183 1 1 15 CYS H H 112.857 6.374 -5.958 1.00 . A A . 15 CYS H 1 1
5 9184 1 1 15 CYS HA H 110.683 7.812 -4.603 1.00 . A A . 15 CYS HA 1 1
5 9185 1 1 15 CYS HB2 H 111.089 6.679 -7.269 1.00 . A A . 15 CYS HB2 1 1
5 9186 1 1 15 CYS HB3 H 109.526 6.260 -6.569 1.00 . A A . 15 CYS HB3 1 1
5 9187 1 1 15 CYS HG H 109.380 8.986 -6.070 1.00 . A A . 15 CYS HG 1 1
5 9188 1 1 15 CYS N N 112.436 6.913 -5.254 1.00 . A A . 15 CYS N 1 1
5 9189 1 1 15 CYS O O 111.256 4.784 -4.094 1.00 . A A . 15 CYS O 1 1
5 9190 1 1 15 CYS SG S 109.744 8.625 -6.882 1.00 . A A . 15 CYS SG 1 1
5 9191 1 1 16 GLU C C 107.306 4.126 -4.011 1.00 . A A . 16 GLU C 1 1
5 9192 1 1 16 GLU CA C 108.604 4.567 -3.342 1.00 . A A . 16 GLU CA 1 1
5 9193 1 1 16 GLU CB C 108.326 4.967 -1.893 1.00 . A A . 16 GLU CB 1 1
5 9194 1 1 16 GLU CD C 109.461 6.526 -0.298 1.00 . A A . 16 GLU CD 1 1
5 9195 1 1 16 GLU CG C 109.643 5.305 -1.193 1.00 . A A . 16 GLU CG 1 1
5 9196 1 1 16 GLU H H 108.631 6.442 -4.321 1.00 . A A . 16 GLU H 1 1
5 9197 1 1 16 GLU HA H 109.299 3.744 -3.350 1.00 . A A . 16 GLU HA 1 1
5 9198 1 1 16 GLU HB2 H 107.677 5.831 -1.877 1.00 . A A . 16 GLU HB2 1 1
5 9199 1 1 16 GLU HB3 H 107.847 4.148 -1.378 1.00 . A A . 16 GLU HB3 1 1
5 9200 1 1 16 GLU HG2 H 109.956 4.463 -0.593 1.00 . A A . 16 GLU HG2 1 1
5 9201 1 1 16 GLU HG3 H 110.399 5.515 -1.936 1.00 . A A . 16 GLU HG3 1 1
5 9202 1 1 16 GLU N N 109.195 5.686 -4.065 1.00 . A A . 16 GLU N 1 1
5 9203 1 1 16 GLU O O 106.470 4.954 -4.370 1.00 . A A . 16 GLU O 1 1
5 9204 1 1 16 GLU OE1 O 108.755 6.411 0.690 1.00 . A A . 16 GLU OE1 1 1
5 9205 1 1 16 GLU OE2 O 110.031 7.557 -0.614 1.00 . A A . 16 GLU OE2 1 1
5 9206 1 1 17 VAL C C 105.561 0.928 -4.222 1.00 . A A . 17 VAL C 1 1
5 9207 1 1 17 VAL CA C 105.939 2.284 -4.813 1.00 . A A . 17 VAL CA 1 1
5 9208 1 1 17 VAL CB C 106.161 2.139 -6.318 1.00 . A A . 17 VAL CB 1 1
5 9209 1 1 17 VAL CG1 C 105.602 3.367 -7.039 1.00 . A A . 17 VAL CG1 1 1
5 9210 1 1 17 VAL CG2 C 107.660 2.019 -6.602 1.00 . A A . 17 VAL CG2 1 1
5 9211 1 1 17 VAL H H 107.842 2.200 -3.879 1.00 . A A . 17 VAL H 1 1
5 9212 1 1 17 VAL HA H 105.128 2.973 -4.648 1.00 . A A . 17 VAL HA 1 1
5 9213 1 1 17 VAL HB H 105.655 1.253 -6.672 1.00 . A A . 17 VAL HB 1 1
5 9214 1 1 17 VAL HG11 H 105.756 3.262 -8.103 1.00 . A A . 17 VAL HG11 1 1
5 9215 1 1 17 VAL HG12 H 104.546 3.454 -6.835 1.00 . A A . 17 VAL HG12 1 1
5 9216 1 1 17 VAL HG13 H 106.111 4.252 -6.687 1.00 . A A . 17 VAL HG13 1 1
5 9217 1 1 17 VAL HG21 H 108.041 1.117 -6.149 1.00 . A A . 17 VAL HG21 1 1
5 9218 1 1 17 VAL HG22 H 107.822 1.984 -7.670 1.00 . A A . 17 VAL HG22 1 1
5 9219 1 1 17 VAL HG23 H 108.173 2.875 -6.190 1.00 . A A . 17 VAL HG23 1 1
5 9220 1 1 17 VAL N N 107.143 2.816 -4.181 1.00 . A A . 17 VAL N 1 1
5 9221 1 1 17 VAL O O 106.408 0.049 -4.064 1.00 . A A . 17 VAL O 1 1
5 9222 1 1 18 ASN C C 104.495 -1.681 -3.945 1.00 . A A . 18 ASN C 1 1
5 9223 1 1 18 ASN CA C 103.790 -0.478 -3.322 1.00 . A A . 18 ASN CA 1 1
5 9224 1 1 18 ASN CB C 102.282 -0.598 -3.551 1.00 . A A . 18 ASN CB 1 1
5 9225 1 1 18 ASN CG C 101.526 0.036 -2.388 1.00 . A A . 18 ASN CG 1 1
5 9226 1 1 18 ASN H H 103.655 1.510 -4.043 1.00 . A A . 18 ASN H 1 1
5 9227 1 1 18 ASN HA H 103.979 -0.472 -2.260 1.00 . A A . 18 ASN HA 1 1
5 9228 1 1 18 ASN HB2 H 102.017 -0.094 -4.469 1.00 . A A . 18 ASN HB2 1 1
5 9229 1 1 18 ASN HB3 H 102.012 -1.641 -3.624 1.00 . A A . 18 ASN HB3 1 1
5 9230 1 1 18 ASN HD21 H 103.062 1.152 -1.805 1.00 . A A . 18 ASN HD21 1 1
5 9231 1 1 18 ASN HD22 H 101.650 1.321 -0.879 1.00 . A A . 18 ASN HD22 1 1
5 9232 1 1 18 ASN N N 104.281 0.770 -3.897 1.00 . A A . 18 ASN N 1 1
5 9233 1 1 18 ASN ND2 N 102.130 0.908 -1.627 1.00 . A A . 18 ASN ND2 1 1
5 9234 1 1 18 ASN O O 104.439 -1.887 -5.156 1.00 . A A . 18 ASN O 1 1
5 9235 1 1 18 ASN OD1 O 100.354 -0.270 -2.167 1.00 . A A . 18 ASN OD1 1 1
5 9236 1 1 19 ALA C C 104.963 -4.540 -4.419 1.00 . A A . 19 ALA C 1 1
5 9237 1 1 19 ALA CA C 105.870 -3.655 -3.567 1.00 . A A . 19 ALA CA 1 1
5 9238 1 1 19 ALA CB C 106.384 -4.455 -2.369 1.00 . A A . 19 ALA CB 1 1
5 9239 1 1 19 ALA H H 105.158 -2.254 -2.147 1.00 . A A . 19 ALA H 1 1
5 9240 1 1 19 ALA HA H 106.713 -3.343 -4.162 1.00 . A A . 19 ALA HA 1 1
5 9241 1 1 19 ALA HB1 H 107.186 -5.104 -2.687 1.00 . A A . 19 ALA HB1 1 1
5 9242 1 1 19 ALA HB2 H 106.750 -3.776 -1.612 1.00 . A A . 19 ALA HB2 1 1
5 9243 1 1 19 ALA HB3 H 105.581 -5.050 -1.960 1.00 . A A . 19 ALA HB3 1 1
5 9244 1 1 19 ALA N N 105.155 -2.470 -3.102 1.00 . A A . 19 ALA N 1 1
5 9245 1 1 19 ALA O O 105.440 -5.319 -5.245 1.00 . A A . 19 ALA O 1 1
5 9246 1 1 20 ASN C C 102.938 -5.093 -6.455 1.00 . A A . 20 ASN C 1 1
5 9247 1 1 20 ASN CA C 102.694 -5.219 -4.957 1.00 . A A . 20 ASN CA 1 1
5 9248 1 1 20 ASN CB C 101.274 -4.754 -4.632 1.00 . A A . 20 ASN CB 1 1
5 9249 1 1 20 ASN CG C 100.534 -5.836 -3.853 1.00 . A A . 20 ASN CG 1 1
5 9250 1 1 20 ASN H H 103.334 -3.785 -3.538 1.00 . A A . 20 ASN H 1 1
5 9251 1 1 20 ASN HA H 102.797 -6.254 -4.670 1.00 . A A . 20 ASN HA 1 1
5 9252 1 1 20 ASN HB2 H 101.322 -3.853 -4.039 1.00 . A A . 20 ASN HB2 1 1
5 9253 1 1 20 ASN HB3 H 100.746 -4.550 -5.551 1.00 . A A . 20 ASN HB3 1 1
5 9254 1 1 20 ASN HD21 H 101.012 -7.284 -5.125 1.00 . A A . 20 ASN HD21 1 1
5 9255 1 1 20 ASN HD22 H 100.064 -7.765 -3.801 1.00 . A A . 20 ASN HD22 1 1
5 9256 1 1 20 ASN N N 103.658 -4.421 -4.208 1.00 . A A . 20 ASN N 1 1
5 9257 1 1 20 ASN ND2 N 100.537 -7.063 -4.296 1.00 . A A . 20 ASN ND2 1 1
5 9258 1 1 20 ASN O O 103.184 -6.082 -7.143 1.00 . A A . 20 ASN O 1 1
5 9259 1 1 20 ASN OD1 O 99.938 -5.557 -2.814 1.00 . A A . 20 ASN OD1 1 1
5 9260 1 1 21 GLU C C 104.554 -3.391 -8.660 1.00 . A A . 21 GLU C 1 1
5 9261 1 1 21 GLU CA C 103.074 -3.610 -8.371 1.00 . A A . 21 GLU CA 1 1
5 9262 1 1 21 GLU CB C 102.279 -2.377 -8.806 1.00 . A A . 21 GLU CB 1 1
5 9263 1 1 21 GLU CD C 101.461 -1.255 -6.725 1.00 . A A . 21 GLU CD 1 1
5 9264 1 1 21 GLU CG C 101.083 -2.186 -7.872 1.00 . A A . 21 GLU CG 1 1
5 9265 1 1 21 GLU H H 102.663 -3.116 -6.350 1.00 . A A . 21 GLU H 1 1
5 9266 1 1 21 GLU HA H 102.730 -4.464 -8.936 1.00 . A A . 21 GLU HA 1 1
5 9267 1 1 21 GLU HB2 H 102.915 -1.505 -8.761 1.00 . A A . 21 GLU HB2 1 1
5 9268 1 1 21 GLU HB3 H 101.925 -2.515 -9.817 1.00 . A A . 21 GLU HB3 1 1
5 9269 1 1 21 GLU HG2 H 100.260 -1.756 -8.426 1.00 . A A . 21 GLU HG2 1 1
5 9270 1 1 21 GLU HG3 H 100.783 -3.143 -7.471 1.00 . A A . 21 GLU HG3 1 1
5 9271 1 1 21 GLU N N 102.864 -3.864 -6.951 1.00 . A A . 21 GLU N 1 1
5 9272 1 1 21 GLU O O 105.020 -3.624 -9.776 1.00 . A A . 21 GLU O 1 1
5 9273 1 1 21 GLU OE1 O 102.630 -0.925 -6.617 1.00 . A A . 21 GLU OE1 1 1
5 9274 1 1 21 GLU OE2 O 100.575 -0.886 -5.971 1.00 . A A . 21 GLU OE2 1 1
5 9275 1 1 22 ALA C C 107.470 -4.002 -8.007 1.00 . A A . 22 ALA C 1 1
5 9276 1 1 22 ALA CA C 106.712 -2.693 -7.805 1.00 . A A . 22 ALA CA 1 1
5 9277 1 1 22 ALA CB C 107.253 -1.970 -6.569 1.00 . A A . 22 ALA CB 1 1
5 9278 1 1 22 ALA H H 104.856 -2.774 -6.782 1.00 . A A . 22 ALA H 1 1
5 9279 1 1 22 ALA HA H 106.865 -2.064 -8.669 1.00 . A A . 22 ALA HA 1 1
5 9280 1 1 22 ALA HB1 H 108.133 -2.481 -6.209 1.00 . A A . 22 ALA HB1 1 1
5 9281 1 1 22 ALA HB2 H 107.509 -0.954 -6.832 1.00 . A A . 22 ALA HB2 1 1
5 9282 1 1 22 ALA HB3 H 106.499 -1.962 -5.799 1.00 . A A . 22 ALA HB3 1 1
5 9283 1 1 22 ALA N N 105.285 -2.941 -7.649 1.00 . A A . 22 ALA N 1 1
5 9284 1 1 22 ALA O O 108.667 -4.001 -8.291 1.00 . A A . 22 ALA O 1 1
5 9285 1 1 23 LEU C C 107.203 -6.924 -9.466 1.00 . A A . 23 LEU C 1 1
5 9286 1 1 23 LEU CA C 107.388 -6.428 -8.035 1.00 . A A . 23 LEU CA 1 1
5 9287 1 1 23 LEU CB C 106.773 -7.432 -7.058 1.00 . A A . 23 LEU CB 1 1
5 9288 1 1 23 LEU CD1 C 108.393 -6.509 -5.394 1.00 . A A . 23 LEU CD1 1 1
5 9289 1 1 23 LEU CD2 C 107.108 -8.584 -4.868 1.00 . A A . 23 LEU CD2 1 1
5 9290 1 1 23 LEU CG C 107.797 -7.790 -5.979 1.00 . A A . 23 LEU CG 1 1
5 9291 1 1 23 LEU H H 105.814 -5.064 -7.638 1.00 . A A . 23 LEU H 1 1
5 9292 1 1 23 LEU HA H 108.444 -6.342 -7.828 1.00 . A A . 23 LEU HA 1 1
5 9293 1 1 23 LEU HB2 H 105.900 -6.994 -6.595 1.00 . A A . 23 LEU HB2 1 1
5 9294 1 1 23 LEU HB3 H 106.486 -8.325 -7.591 1.00 . A A . 23 LEU HB3 1 1
5 9295 1 1 23 LEU HD11 H 109.396 -6.374 -5.773 1.00 . A A . 23 LEU HD11 1 1
5 9296 1 1 23 LEU HD12 H 107.784 -5.665 -5.681 1.00 . A A . 23 LEU HD12 1 1
5 9297 1 1 23 LEU HD13 H 108.421 -6.584 -4.318 1.00 . A A . 23 LEU HD13 1 1
5 9298 1 1 23 LEU HD21 H 107.008 -9.616 -5.172 1.00 . A A . 23 LEU HD21 1 1
5 9299 1 1 23 LEU HD22 H 107.701 -8.531 -3.967 1.00 . A A . 23 LEU HD22 1 1
5 9300 1 1 23 LEU HD23 H 106.130 -8.168 -4.681 1.00 . A A . 23 LEU HD23 1 1
5 9301 1 1 23 LEU HG H 108.585 -8.387 -6.417 1.00 . A A . 23 LEU HG 1 1
5 9302 1 1 23 LEU N N 106.766 -5.120 -7.862 1.00 . A A . 23 LEU N 1 1
5 9303 1 1 23 LEU O O 107.878 -7.857 -9.902 1.00 . A A . 23 LEU O 1 1
5 9304 1 1 24 LYS C C 106.370 -8.139 -11.813 1.00 . A A . 24 LYS C 1 1
5 9305 1 1 24 LYS CA C 106.020 -6.672 -11.574 1.00 . A A . 24 LYS CA 1 1
5 9306 1 1 24 LYS CB C 106.831 -5.787 -12.524 1.00 . A A . 24 LYS CB 1 1
5 9307 1 1 24 LYS CD C 108.271 -3.749 -12.641 1.00 . A A . 24 LYS CD 1 1
5 9308 1 1 24 LYS CE C 107.243 -2.635 -12.844 1.00 . A A . 24 LYS CE 1 1
5 9309 1 1 24 LYS CG C 107.690 -4.816 -11.712 1.00 . A A . 24 LYS CG 1 1
5 9310 1 1 24 LYS H H 105.783 -5.553 -9.790 1.00 . A A . 24 LYS H 1 1
5 9311 1 1 24 LYS HA H 104.970 -6.526 -11.778 1.00 . A A . 24 LYS HA 1 1
5 9312 1 1 24 LYS HB2 H 107.467 -6.407 -13.138 1.00 . A A . 24 LYS HB2 1 1
5 9313 1 1 24 LYS HB3 H 106.157 -5.227 -13.155 1.00 . A A . 24 LYS HB3 1 1
5 9314 1 1 24 LYS HD2 H 109.167 -3.336 -12.200 1.00 . A A . 24 LYS HD2 1 1
5 9315 1 1 24 LYS HD3 H 108.510 -4.193 -13.596 1.00 . A A . 24 LYS HD3 1 1
5 9316 1 1 24 LYS HE2 H 106.387 -3.027 -13.374 1.00 . A A . 24 LYS HE2 1 1
5 9317 1 1 24 LYS HE3 H 106.928 -2.256 -11.883 1.00 . A A . 24 LYS HE3 1 1
5 9318 1 1 24 LYS HG2 H 107.081 -4.342 -10.955 1.00 . A A . 24 LYS HG2 1 1
5 9319 1 1 24 LYS HG3 H 108.497 -5.357 -11.240 1.00 . A A . 24 LYS HG3 1 1
5 9320 1 1 24 LYS HZ1 H 108.358 -1.931 -14.455 1.00 . A A . 24 LYS HZ1 1 1
5 9321 1 1 24 LYS HZ2 H 107.109 -0.887 -13.968 1.00 . A A . 24 LYS HZ2 1 1
5 9322 1 1 24 LYS HZ3 H 108.524 -1.006 -13.041 1.00 . A A . 24 LYS HZ3 1 1
5 9323 1 1 24 LYS N N 106.288 -6.292 -10.191 1.00 . A A . 24 LYS N 1 1
5 9324 1 1 24 LYS NZ N 107.854 -1.531 -13.638 1.00 . A A . 24 LYS NZ 1 1
5 9325 1 1 24 LYS O O 105.504 -9.010 -11.741 1.00 . A A . 24 LYS O 1 1
5 9326 1 1 25 ASP C C 107.071 -10.515 -13.214 1.00 . A A . 25 ASP C 1 1
5 9327 1 1 25 ASP CA C 108.086 -9.772 -12.355 1.00 . A A . 25 ASP CA 1 1
5 9328 1 1 25 ASP CB C 108.277 -10.516 -11.031 1.00 . A A . 25 ASP CB 1 1
5 9329 1 1 25 ASP CG C 107.051 -10.337 -10.143 1.00 . A A . 25 ASP CG 1 1
5 9330 1 1 25 ASP H H 108.289 -7.672 -12.152 1.00 . A A . 25 ASP H 1 1
5 9331 1 1 25 ASP HA H 109.031 -9.749 -12.880 1.00 . A A . 25 ASP HA 1 1
5 9332 1 1 25 ASP HB2 H 108.422 -11.567 -11.230 1.00 . A A . 25 ASP HB2 1 1
5 9333 1 1 25 ASP HB3 H 109.146 -10.125 -10.524 1.00 . A A . 25 ASP HB3 1 1
5 9334 1 1 25 ASP N N 107.642 -8.405 -12.104 1.00 . A A . 25 ASP N 1 1
5 9335 1 1 25 ASP O O 106.108 -11.084 -12.702 1.00 . A A . 25 ASP O 1 1
5 9336 1 1 25 ASP OD1 O 105.986 -10.780 -10.540 1.00 . A A . 25 ASP OD1 1 1
5 9337 1 1 25 ASP OD2 O 107.195 -9.764 -9.076 1.00 . A A . 25 ASP OD2 1 1
5 9338 1 1 26 LYS C C 105.844 -12.453 -14.781 1.00 . A A . 26 LYS C 1 1
5 9339 1 1 26 LYS CA C 106.391 -11.192 -15.437 1.00 . A A . 26 LYS CA 1 1
5 9340 1 1 26 LYS CB C 107.123 -11.559 -16.728 1.00 . A A . 26 LYS CB 1 1
5 9341 1 1 26 LYS CD C 108.186 -10.544 -18.750 1.00 . A A . 26 LYS CD 1 1
5 9342 1 1 26 LYS CE C 107.688 -9.980 -20.082 1.00 . A A . 26 LYS CE 1 1
5 9343 1 1 26 LYS CG C 107.104 -10.365 -17.683 1.00 . A A . 26 LYS CG 1 1
5 9344 1 1 26 LYS H H 108.081 -10.043 -14.878 1.00 . A A . 26 LYS H 1 1
5 9345 1 1 26 LYS HA H 105.570 -10.534 -15.675 1.00 . A A . 26 LYS HA 1 1
5 9346 1 1 26 LYS HB2 H 108.145 -11.822 -16.498 1.00 . A A . 26 LYS HB2 1 1
5 9347 1 1 26 LYS HB3 H 106.631 -12.400 -17.194 1.00 . A A . 26 LYS HB3 1 1
5 9348 1 1 26 LYS HD2 H 109.080 -10.019 -18.448 1.00 . A A . 26 LYS HD2 1 1
5 9349 1 1 26 LYS HD3 H 108.406 -11.594 -18.867 1.00 . A A . 26 LYS HD3 1 1
5 9350 1 1 26 LYS HE2 H 106.933 -9.232 -19.898 1.00 . A A . 26 LYS HE2 1 1
5 9351 1 1 26 LYS HE3 H 108.515 -9.534 -20.615 1.00 . A A . 26 LYS HE3 1 1
5 9352 1 1 26 LYS HG2 H 106.136 -10.300 -18.158 1.00 . A A . 26 LYS HG2 1 1
5 9353 1 1 26 LYS HG3 H 107.295 -9.457 -17.129 1.00 . A A . 26 LYS HG3 1 1
5 9354 1 1 26 LYS HZ1 H 107.548 -11.984 -20.631 1.00 . A A . 26 LYS HZ1 1 1
5 9355 1 1 26 LYS HZ2 H 106.082 -11.132 -20.738 1.00 . A A . 26 LYS HZ2 1 1
5 9356 1 1 26 LYS HZ3 H 107.286 -10.896 -21.909 1.00 . A A . 26 LYS HZ3 1 1
5 9357 1 1 26 LYS N N 107.296 -10.510 -14.524 1.00 . A A . 26 LYS N 1 1
5 9358 1 1 26 LYS NZ N 107.107 -11.080 -20.902 1.00 . A A . 26 LYS NZ 1 1
5 9359 1 1 26 LYS O O 104.767 -12.932 -15.136 1.00 . A A . 26 LYS O 1 1
5 9360 1 1 27 ASP C C 107.327 -14.873 -12.410 1.00 . A A . 27 ASP C 1 1
5 9361 1 1 27 ASP CA C 106.158 -14.183 -13.114 1.00 . A A . 27 ASP CA 1 1
5 9362 1 1 27 ASP CB C 105.516 -15.157 -14.103 1.00 . A A . 27 ASP CB 1 1
5 9363 1 1 27 ASP CG C 103.996 -15.061 -14.017 1.00 . A A . 27 ASP CG 1 1
5 9364 1 1 27 ASP H H 107.437 -12.556 -13.568 1.00 . A A . 27 ASP H 1 1
5 9365 1 1 27 ASP HA H 105.422 -13.908 -12.376 1.00 . A A . 27 ASP HA 1 1
5 9366 1 1 27 ASP HB2 H 105.834 -14.912 -15.106 1.00 . A A . 27 ASP HB2 1 1
5 9367 1 1 27 ASP HB3 H 105.824 -16.164 -13.866 1.00 . A A . 27 ASP HB3 1 1
5 9368 1 1 27 ASP N N 106.590 -12.983 -13.815 1.00 . A A . 27 ASP N 1 1
5 9369 1 1 27 ASP O O 107.206 -16.026 -11.996 1.00 . A A . 27 ASP O 1 1
5 9370 1 1 27 ASP OD1 O 103.479 -15.138 -12.915 1.00 . A A . 27 ASP OD1 1 1
5 9371 1 1 27 ASP OD2 O 103.371 -14.912 -15.055 1.00 . A A . 27 ASP OD2 1 1
5 9372 1 1 28 ILE C C 110.333 -13.700 -10.767 1.00 . A A . 28 ILE C 1 1
5 9373 1 1 28 ILE CA C 109.621 -14.758 -11.608 1.00 . A A . 28 ILE CA 1 1
5 9374 1 1 28 ILE CB C 110.588 -15.310 -12.657 1.00 . A A . 28 ILE CB 1 1
5 9375 1 1 28 ILE CD1 C 110.856 -17.595 -13.661 1.00 . A A . 28 ILE CD1 1 1
5 9376 1 1 28 ILE CG1 C 109.890 -16.427 -13.443 1.00 . A A . 28 ILE CG1 1 1
5 9377 1 1 28 ILE CG2 C 111.848 -15.856 -11.973 1.00 . A A . 28 ILE CG2 1 1
5 9378 1 1 28 ILE H H 108.525 -13.259 -12.606 1.00 . A A . 28 ILE H 1 1
5 9379 1 1 28 ILE HA H 109.300 -15.564 -10.966 1.00 . A A . 28 ILE HA 1 1
5 9380 1 1 28 ILE HB H 110.864 -14.518 -13.335 1.00 . A A . 28 ILE HB 1 1
5 9381 1 1 28 ILE HD11 H 111.001 -18.122 -12.730 1.00 . A A . 28 ILE HD11 1 1
5 9382 1 1 28 ILE HD12 H 110.444 -18.269 -14.397 1.00 . A A . 28 ILE HD12 1 1
5 9383 1 1 28 ILE HD13 H 111.805 -17.217 -14.011 1.00 . A A . 28 ILE HD13 1 1
5 9384 1 1 28 ILE HG12 H 109.030 -16.768 -12.886 1.00 . A A . 28 ILE HG12 1 1
5 9385 1 1 28 ILE HG13 H 109.571 -16.044 -14.402 1.00 . A A . 28 ILE HG13 1 1
5 9386 1 1 28 ILE HG21 H 112.162 -15.175 -11.195 1.00 . A A . 28 ILE HG21 1 1
5 9387 1 1 28 ILE HG22 H 111.634 -16.820 -11.538 1.00 . A A . 28 ILE HG22 1 1
5 9388 1 1 28 ILE HG23 H 112.639 -15.956 -12.702 1.00 . A A . 28 ILE HG23 1 1
5 9389 1 1 28 ILE N N 108.456 -14.176 -12.270 1.00 . A A . 28 ILE N 1 1
5 9390 1 1 28 ILE O O 110.351 -12.522 -11.124 1.00 . A A . 28 ILE O 1 1
5 9391 1 1 29 ILE C C 112.944 -13.781 -8.290 1.00 . A A . 29 ILE C 1 1
5 9392 1 1 29 ILE CA C 111.623 -13.188 -8.775 1.00 . A A . 29 ILE CA 1 1
5 9393 1 1 29 ILE CB C 110.743 -12.838 -7.573 1.00 . A A . 29 ILE CB 1 1
5 9394 1 1 29 ILE CD1 C 108.495 -11.753 -7.433 1.00 . A A . 29 ILE CD1 1 1
5 9395 1 1 29 ILE CG1 C 109.945 -11.566 -7.878 1.00 . A A . 29 ILE CG1 1 1
5 9396 1 1 29 ILE CG2 C 111.621 -12.604 -6.342 1.00 . A A . 29 ILE CG2 1 1
5 9397 1 1 29 ILE H H 110.876 -15.071 -9.409 1.00 . A A . 29 ILE H 1 1
5 9398 1 1 29 ILE HA H 111.831 -12.284 -9.327 1.00 . A A . 29 ILE HA 1 1
5 9399 1 1 29 ILE HB H 110.061 -13.653 -7.378 1.00 . A A . 29 ILE HB 1 1
5 9400 1 1 29 ILE HD11 H 107.933 -12.223 -8.227 1.00 . A A . 29 ILE HD11 1 1
5 9401 1 1 29 ILE HD12 H 108.466 -12.379 -6.553 1.00 . A A . 29 ILE HD12 1 1
5 9402 1 1 29 ILE HD13 H 108.061 -10.791 -7.205 1.00 . A A . 29 ILE HD13 1 1
5 9403 1 1 29 ILE HG12 H 110.381 -10.732 -7.345 1.00 . A A . 29 ILE HG12 1 1
5 9404 1 1 29 ILE HG13 H 109.970 -11.370 -8.939 1.00 . A A . 29 ILE HG13 1 1
5 9405 1 1 29 ILE HG21 H 111.024 -12.180 -5.549 1.00 . A A . 29 ILE HG21 1 1
5 9406 1 1 29 ILE HG22 H 112.039 -13.545 -6.016 1.00 . A A . 29 ILE HG22 1 1
5 9407 1 1 29 ILE HG23 H 112.420 -11.924 -6.595 1.00 . A A . 29 ILE HG23 1 1
5 9408 1 1 29 ILE N N 110.919 -14.122 -9.649 1.00 . A A . 29 ILE N 1 1
5 9409 1 1 29 ILE O O 113.092 -14.999 -8.190 1.00 . A A . 29 ILE O 1 1
5 9410 1 1 30 GLY C C 115.741 -12.423 -6.428 1.00 . A A . 30 GLY C 1 1
5 9411 1 1 30 GLY CA C 115.211 -13.344 -7.523 1.00 . A A . 30 GLY CA 1 1
5 9412 1 1 30 GLY H H 113.720 -11.947 -8.101 1.00 . A A . 30 GLY H 1 1
5 9413 1 1 30 GLY HA2 H 115.128 -14.346 -7.134 1.00 . A A . 30 GLY HA2 1 1
5 9414 1 1 30 GLY HA3 H 115.905 -13.341 -8.351 1.00 . A A . 30 GLY HA3 1 1
5 9415 1 1 30 GLY N N 113.902 -12.904 -7.995 1.00 . A A . 30 GLY N 1 1
5 9416 1 1 30 GLY O O 116.068 -11.264 -6.684 1.00 . A A . 30 GLY O 1 1
5 9417 1 1 31 PHE C C 117.842 -12.241 -3.993 1.00 . A A . 31 PHE C 1 1
5 9418 1 1 31 PHE CA C 116.322 -12.159 -4.081 1.00 . A A . 31 PHE CA 1 1
5 9419 1 1 31 PHE CB C 115.716 -12.671 -2.772 1.00 . A A . 31 PHE CB 1 1
5 9420 1 1 31 PHE CD1 C 113.383 -13.331 -3.456 1.00 . A A . 31 PHE CD1 1 1
5 9421 1 1 31 PHE CD2 C 113.680 -11.358 -2.079 1.00 . A A . 31 PHE CD2 1 1
5 9422 1 1 31 PHE CE1 C 111.998 -13.128 -3.449 1.00 . A A . 31 PHE CE1 1 1
5 9423 1 1 31 PHE CE2 C 112.295 -11.153 -2.073 1.00 . A A . 31 PHE CE2 1 1
5 9424 1 1 31 PHE CG C 114.223 -12.447 -2.772 1.00 . A A . 31 PHE CG 1 1
5 9425 1 1 31 PHE CZ C 111.455 -12.039 -2.757 1.00 . A A . 31 PHE CZ 1 1
5 9426 1 1 31 PHE H H 115.554 -13.875 -5.062 1.00 . A A . 31 PHE H 1 1
5 9427 1 1 31 PHE HA H 116.034 -11.130 -4.221 1.00 . A A . 31 PHE HA 1 1
5 9428 1 1 31 PHE HB2 H 115.919 -13.725 -2.671 1.00 . A A . 31 PHE HB2 1 1
5 9429 1 1 31 PHE HB3 H 116.158 -12.139 -1.943 1.00 . A A . 31 PHE HB3 1 1
5 9430 1 1 31 PHE HD1 H 113.802 -14.171 -3.990 1.00 . A A . 31 PHE HD1 1 1
5 9431 1 1 31 PHE HD2 H 114.329 -10.675 -1.551 1.00 . A A . 31 PHE HD2 1 1
5 9432 1 1 31 PHE HE1 H 111.349 -13.811 -3.976 1.00 . A A . 31 PHE HE1 1 1
5 9433 1 1 31 PHE HE2 H 111.876 -10.313 -1.539 1.00 . A A . 31 PHE HE2 1 1
5 9434 1 1 31 PHE HZ H 110.388 -11.882 -2.752 1.00 . A A . 31 PHE HZ 1 1
5 9435 1 1 31 PHE N N 115.827 -12.946 -5.207 1.00 . A A . 31 PHE N 1 1
5 9436 1 1 31 PHE O O 118.415 -13.331 -3.962 1.00 . A A . 31 PHE O 1 1
5 9437 1 1 32 TYR C C 120.380 -10.770 -2.414 1.00 . A A . 32 TYR C 1 1
5 9438 1 1 32 TYR CA C 119.947 -11.036 -3.853 1.00 . A A . 32 TYR CA 1 1
5 9439 1 1 32 TYR CB C 120.495 -9.937 -4.765 1.00 . A A . 32 TYR CB 1 1
5 9440 1 1 32 TYR CD1 C 122.904 -10.662 -4.608 1.00 . A A . 32 TYR CD1 1 1
5 9441 1 1 32 TYR CD2 C 122.311 -8.419 -3.901 1.00 . A A . 32 TYR CD2 1 1
5 9442 1 1 32 TYR CE1 C 124.243 -10.410 -4.284 1.00 . A A . 32 TYR CE1 1 1
5 9443 1 1 32 TYR CE2 C 123.650 -8.167 -3.577 1.00 . A A . 32 TYR CE2 1 1
5 9444 1 1 32 TYR CG C 121.939 -9.666 -4.416 1.00 . A A . 32 TYR CG 1 1
5 9445 1 1 32 TYR CZ C 124.615 -9.163 -3.768 1.00 . A A . 32 TYR CZ 1 1
5 9446 1 1 32 TYR H H 117.983 -10.245 -3.973 1.00 . A A . 32 TYR H 1 1
5 9447 1 1 32 TYR HA H 120.349 -11.986 -4.171 1.00 . A A . 32 TYR HA 1 1
5 9448 1 1 32 TYR HB2 H 120.427 -10.256 -5.795 1.00 . A A . 32 TYR HB2 1 1
5 9449 1 1 32 TYR HB3 H 119.917 -9.035 -4.629 1.00 . A A . 32 TYR HB3 1 1
5 9450 1 1 32 TYR HD1 H 122.616 -11.623 -5.005 1.00 . A A . 32 TYR HD1 1 1
5 9451 1 1 32 TYR HD2 H 121.567 -7.650 -3.753 1.00 . A A . 32 TYR HD2 1 1
5 9452 1 1 32 TYR HE1 H 124.987 -11.178 -4.431 1.00 . A A . 32 TYR HE1 1 1
5 9453 1 1 32 TYR HE2 H 123.938 -7.205 -3.179 1.00 . A A . 32 TYR HE2 1 1
5 9454 1 1 32 TYR HH H 126.454 -9.677 -3.719 1.00 . A A . 32 TYR HH 1 1
5 9455 1 1 32 TYR N N 118.492 -11.082 -3.947 1.00 . A A . 32 TYR N 1 1
5 9456 1 1 32 TYR O O 119.964 -9.784 -1.805 1.00 . A A . 32 TYR O 1 1
5 9457 1 1 32 TYR OH O 125.936 -8.915 -3.449 1.00 . A A . 32 TYR OH 1 1
5 9458 1 1 33 PHE C C 123.204 -11.305 -0.479 1.00 . A A . 33 PHE C 1 1
5 9459 1 1 33 PHE CA C 121.692 -11.500 -0.504 1.00 . A A . 33 PHE CA 1 1
5 9460 1 1 33 PHE CB C 121.325 -12.736 0.321 1.00 . A A . 33 PHE CB 1 1
5 9461 1 1 33 PHE CD1 C 118.945 -11.956 0.603 1.00 . A A . 33 PHE CD1 1 1
5 9462 1 1 33 PHE CD2 C 119.348 -14.211 -0.190 1.00 . A A . 33 PHE CD2 1 1
5 9463 1 1 33 PHE CE1 C 117.565 -12.176 0.530 1.00 . A A . 33 PHE CE1 1 1
5 9464 1 1 33 PHE CE2 C 117.967 -14.431 -0.265 1.00 . A A . 33 PHE CE2 1 1
5 9465 1 1 33 PHE CG C 119.837 -12.973 0.243 1.00 . A A . 33 PHE CG 1 1
5 9466 1 1 33 PHE CZ C 117.076 -13.413 0.096 1.00 . A A . 33 PHE CZ 1 1
5 9467 1 1 33 PHE H H 121.513 -12.422 -2.404 1.00 . A A . 33 PHE H 1 1
5 9468 1 1 33 PHE HA H 121.220 -10.635 -0.065 1.00 . A A . 33 PHE HA 1 1
5 9469 1 1 33 PHE HB2 H 121.848 -13.597 -0.068 1.00 . A A . 33 PHE HB2 1 1
5 9470 1 1 33 PHE HB3 H 121.609 -12.577 1.352 1.00 . A A . 33 PHE HB3 1 1
5 9471 1 1 33 PHE HD1 H 119.323 -11.004 0.940 1.00 . A A . 33 PHE HD1 1 1
5 9472 1 1 33 PHE HD2 H 120.035 -14.997 -0.469 1.00 . A A . 33 PHE HD2 1 1
5 9473 1 1 33 PHE HE1 H 116.877 -11.392 0.808 1.00 . A A . 33 PHE HE1 1 1
5 9474 1 1 33 PHE HE2 H 117.590 -15.385 -0.596 1.00 . A A . 33 PHE HE2 1 1
5 9475 1 1 33 PHE HZ H 116.011 -13.583 0.037 1.00 . A A . 33 PHE HZ 1 1
5 9476 1 1 33 PHE N N 121.214 -11.655 -1.874 1.00 . A A . 33 PHE N 1 1
5 9477 1 1 33 PHE O O 123.964 -12.241 -0.732 1.00 . A A . 33 PHE O 1 1
5 9478 1 1 34 SER C C 125.303 -8.290 -0.340 1.00 . A A . 34 SER C 1 1
5 9479 1 1 34 SER CA C 125.056 -9.777 -0.103 1.00 . A A . 34 SER CA 1 1
5 9480 1 1 34 SER CB C 125.812 -10.592 -1.153 1.00 . A A . 34 SER CB 1 1
5 9481 1 1 34 SER H H 122.979 -9.383 0.031 1.00 . A A . 34 SER H 1 1
5 9482 1 1 34 SER HA H 125.429 -10.042 0.874 1.00 . A A . 34 SER HA 1 1
5 9483 1 1 34 SER HB2 H 126.199 -11.489 -0.704 1.00 . A A . 34 SER HB2 1 1
5 9484 1 1 34 SER HB3 H 125.137 -10.855 -1.957 1.00 . A A . 34 SER HB3 1 1
5 9485 1 1 34 SER HG H 126.535 -8.991 -1.989 1.00 . A A . 34 SER HG 1 1
5 9486 1 1 34 SER N N 123.633 -10.085 -0.165 1.00 . A A . 34 SER N 1 1
5 9487 1 1 34 SER O O 125.555 -7.866 -1.468 1.00 . A A . 34 SER O 1 1
5 9488 1 1 34 SER OG O 126.892 -9.818 -1.659 1.00 . A A . 34 SER OG 1 1
5 9489 1 1 35 ALA C C 126.876 -5.803 0.096 1.00 . A A . 35 ALA C 1 1
5 9490 1 1 35 ALA CA C 125.470 -6.065 0.621 1.00 . A A . 35 ALA CA 1 1
5 9491 1 1 35 ALA CB C 125.301 -5.399 1.987 1.00 . A A . 35 ALA CB 1 1
5 9492 1 1 35 ALA H H 125.042 -7.894 1.607 1.00 . A A . 35 ALA H 1 1
5 9493 1 1 35 ALA HA H 124.752 -5.644 -0.066 1.00 . A A . 35 ALA HA 1 1
5 9494 1 1 35 ALA HB1 H 125.937 -5.890 2.708 1.00 . A A . 35 ALA HB1 1 1
5 9495 1 1 35 ALA HB2 H 125.574 -4.357 1.914 1.00 . A A . 35 ALA HB2 1 1
5 9496 1 1 35 ALA HB3 H 124.271 -5.481 2.301 1.00 . A A . 35 ALA HB3 1 1
5 9497 1 1 35 ALA N N 125.240 -7.502 0.731 1.00 . A A . 35 ALA N 1 1
5 9498 1 1 35 ALA O O 127.740 -5.309 0.823 1.00 . A A . 35 ALA O 1 1
5 9499 1 1 36 HIS C C 128.638 -4.512 -2.183 1.00 . A A . 36 HIS C 1 1
5 9500 1 1 36 HIS CA C 128.414 -5.965 -1.776 1.00 . A A . 36 HIS CA 1 1
5 9501 1 1 36 HIS CB C 128.543 -6.864 -3.007 1.00 . A A . 36 HIS CB 1 1
5 9502 1 1 36 HIS CD2 C 129.108 -8.816 -1.338 1.00 . A A . 36 HIS CD2 1 1
5 9503 1 1 36 HIS CE1 C 129.515 -10.367 -2.796 1.00 . A A . 36 HIS CE1 1 1
5 9504 1 1 36 HIS CG C 128.933 -8.252 -2.578 1.00 . A A . 36 HIS CG 1 1
5 9505 1 1 36 HIS H H 126.380 -6.550 -1.691 1.00 . A A . 36 HIS H 1 1
5 9506 1 1 36 HIS HA H 129.173 -6.246 -1.063 1.00 . A A . 36 HIS HA 1 1
5 9507 1 1 36 HIS HB2 H 127.597 -6.900 -3.527 1.00 . A A . 36 HIS HB2 1 1
5 9508 1 1 36 HIS HB3 H 129.301 -6.465 -3.665 1.00 . A A . 36 HIS HB3 1 1
5 9509 1 1 36 HIS HD1 H 129.163 -9.180 -4.469 1.00 . A A . 36 HIS HD1 1 1
5 9510 1 1 36 HIS HD2 H 128.977 -8.303 -0.397 1.00 . A A . 36 HIS HD2 1 1
5 9511 1 1 36 HIS HE1 H 129.770 -11.314 -3.248 1.00 . A A . 36 HIS HE1 1 1
5 9512 1 1 36 HIS HE2 H 129.663 -10.795 -0.764 1.00 . A A . 36 HIS HE2 1 1
5 9513 1 1 36 HIS N N 127.103 -6.150 -1.164 1.00 . A A . 36 HIS N 1 1
5 9514 1 1 36 HIS ND1 N 129.198 -9.260 -3.493 1.00 . A A . 36 HIS ND1 1 1
5 9515 1 1 36 HIS NE2 N 129.474 -10.151 -1.478 1.00 . A A . 36 HIS NE2 1 1
5 9516 1 1 36 HIS O O 129.437 -4.232 -3.076 1.00 . A A . 36 HIS O 1 1
5 9517 1 1 37 TRP C C 129.193 -1.549 -1.000 1.00 . A A . 37 TRP C 1 1
5 9518 1 1 37 TRP CA C 128.099 -2.178 -1.857 1.00 . A A . 37 TRP CA 1 1
5 9519 1 1 37 TRP CB C 126.778 -1.439 -1.650 1.00 . A A . 37 TRP CB 1 1
5 9520 1 1 37 TRP CD1 C 125.870 -1.426 0.703 1.00 . A A . 37 TRP CD1 1 1
5 9521 1 1 37 TRP CD2 C 127.438 0.156 0.382 1.00 . A A . 37 TRP CD2 1 1
5 9522 1 1 37 TRP CE2 C 127.005 0.278 1.723 1.00 . A A . 37 TRP CE2 1 1
5 9523 1 1 37 TRP CE3 C 128.432 1.040 -0.076 1.00 . A A . 37 TRP CE3 1 1
5 9524 1 1 37 TRP CG C 126.693 -0.930 -0.246 1.00 . A A . 37 TRP CG 1 1
5 9525 1 1 37 TRP CH2 C 128.525 2.109 2.109 1.00 . A A . 37 TRP CH2 1 1
5 9526 1 1 37 TRP CZ2 C 127.538 1.241 2.580 1.00 . A A . 37 TRP CZ2 1 1
5 9527 1 1 37 TRP CZ3 C 128.972 2.009 0.784 1.00 . A A . 37 TRP CZ3 1 1
5 9528 1 1 37 TRP H H 127.311 -3.853 -0.822 1.00 . A A . 37 TRP H 1 1
5 9529 1 1 37 TRP HA H 128.381 -2.094 -2.895 1.00 . A A . 37 TRP HA 1 1
5 9530 1 1 37 TRP HB2 H 126.720 -0.609 -2.338 1.00 . A A . 37 TRP HB2 1 1
5 9531 1 1 37 TRP HB3 H 125.957 -2.116 -1.836 1.00 . A A . 37 TRP HB3 1 1
5 9532 1 1 37 TRP HD1 H 125.182 -2.247 0.567 1.00 . A A . 37 TRP HD1 1 1
5 9533 1 1 37 TRP HE1 H 125.560 -0.852 2.708 1.00 . A A . 37 TRP HE1 1 1
5 9534 1 1 37 TRP HE3 H 128.783 0.972 -1.096 1.00 . A A . 37 TRP HE3 1 1
5 9535 1 1 37 TRP HH2 H 128.944 2.857 2.766 1.00 . A A . 37 TRP HH2 1 1
5 9536 1 1 37 TRP HZ2 H 127.191 1.314 3.600 1.00 . A A . 37 TRP HZ2 1 1
5 9537 1 1 37 TRP HZ3 H 129.736 2.682 0.423 1.00 . A A . 37 TRP HZ3 1 1
5 9538 1 1 37 TRP N N 127.939 -3.587 -1.531 1.00 . A A . 37 TRP N 1 1
5 9539 1 1 37 TRP NE1 N 126.045 -0.702 1.870 1.00 . A A . 37 TRP NE1 1 1
5 9540 1 1 37 TRP O O 130.021 -0.787 -1.498 1.00 . A A . 37 TRP O 1 1
5 9541 1 1 38 CYS C C 131.520 -2.100 1.037 1.00 . A A . 38 CYS C 1 1
5 9542 1 1 38 CYS CA C 130.203 -1.340 1.195 1.00 . A A . 38 CYS CA 1 1
5 9543 1 1 38 CYS CB C 129.711 -1.435 2.643 1.00 . A A . 38 CYS CB 1 1
5 9544 1 1 38 CYS H H 128.517 -2.494 0.632 1.00 . A A . 38 CYS H 1 1
5 9545 1 1 38 CYS HA H 130.371 -0.301 0.953 1.00 . A A . 38 CYS HA 1 1
5 9546 1 1 38 CYS HB2 H 129.527 -0.441 3.024 1.00 . A A . 38 CYS HB2 1 1
5 9547 1 1 38 CYS HB3 H 128.794 -2.004 2.675 1.00 . A A . 38 CYS HB3 1 1
5 9548 1 1 38 CYS HG H 131.240 -3.049 3.219 1.00 . A A . 38 CYS HG 1 1
5 9549 1 1 38 CYS N N 129.197 -1.878 0.288 1.00 . A A . 38 CYS N 1 1
5 9550 1 1 38 CYS O O 132.577 -1.498 0.855 1.00 . A A . 38 CYS O 1 1
5 9551 1 1 38 CYS SG S 130.963 -2.248 3.668 1.00 . A A . 38 CYS SG 1 1
5 9552 1 1 39 PRO C C 133.019 -4.525 -0.509 1.00 . A A . 39 PRO C 1 1
5 9553 1 1 39 PRO CA C 132.667 -4.270 0.956 1.00 . A A . 39 PRO CA 1 1
5 9554 1 1 39 PRO CB C 132.247 -5.564 1.650 1.00 . A A . 39 PRO CB 1 1
5 9555 1 1 39 PRO CD C 130.249 -4.201 1.314 1.00 . A A . 39 PRO CD 1 1
5 9556 1 1 39 PRO CG C 130.762 -5.636 1.496 1.00 . A A . 39 PRO CG 1 1
5 9557 1 1 39 PRO HA H 133.506 -3.838 1.474 1.00 . A A . 39 PRO HA 1 1
5 9558 1 1 39 PRO HB2 H 132.718 -6.412 1.175 1.00 . A A . 39 PRO HB2 1 1
5 9559 1 1 39 PRO HB3 H 132.507 -5.528 2.698 1.00 . A A . 39 PRO HB3 1 1
5 9560 1 1 39 PRO HD2 H 129.596 -4.140 0.455 1.00 . A A . 39 PRO HD2 1 1
5 9561 1 1 39 PRO HD3 H 129.739 -3.869 2.204 1.00 . A A . 39 PRO HD3 1 1
5 9562 1 1 39 PRO HG2 H 130.513 -6.232 0.628 1.00 . A A . 39 PRO HG2 1 1
5 9563 1 1 39 PRO HG3 H 130.319 -6.069 2.379 1.00 . A A . 39 PRO HG3 1 1
5 9564 1 1 39 PRO N N 131.466 -3.405 1.099 1.00 . A A . 39 PRO N 1 1
5 9565 1 1 39 PRO O O 132.208 -4.289 -1.404 1.00 . A A . 39 PRO O 1 1
5 9566 1 1 40 PRO C C 133.933 -6.464 -2.778 1.00 . A A . 40 PRO C 1 1
5 9567 1 1 40 PRO CA C 134.684 -5.294 -2.147 1.00 . A A . 40 PRO CA 1 1
5 9568 1 1 40 PRO CB C 136.167 -5.630 -1.966 1.00 . A A . 40 PRO CB 1 1
5 9569 1 1 40 PRO CD C 135.234 -5.306 0.247 1.00 . A A . 40 PRO CD 1 1
5 9570 1 1 40 PRO CG C 136.315 -6.045 -0.539 1.00 . A A . 40 PRO CG 1 1
5 9571 1 1 40 PRO HA H 134.589 -4.416 -2.765 1.00 . A A . 40 PRO HA 1 1
5 9572 1 1 40 PRO HB2 H 136.448 -6.440 -2.625 1.00 . A A . 40 PRO HB2 1 1
5 9573 1 1 40 PRO HB3 H 136.774 -4.760 -2.161 1.00 . A A . 40 PRO HB3 1 1
5 9574 1 1 40 PRO HD2 H 134.830 -5.943 1.022 1.00 . A A . 40 PRO HD2 1 1
5 9575 1 1 40 PRO HD3 H 135.626 -4.394 0.669 1.00 . A A . 40 PRO HD3 1 1
5 9576 1 1 40 PRO HG2 H 136.178 -7.114 -0.450 1.00 . A A . 40 PRO HG2 1 1
5 9577 1 1 40 PRO HG3 H 137.288 -5.762 -0.170 1.00 . A A . 40 PRO HG3 1 1
5 9578 1 1 40 PRO N N 134.210 -4.999 -0.762 1.00 . A A . 40 PRO N 1 1
5 9579 1 1 40 PRO O O 132.931 -6.271 -3.468 1.00 . A A . 40 PRO O 1 1
5 9580 1 1 41 CYS C C 133.399 -8.646 -4.548 1.00 . A A . 41 CYS C 1 1
5 9581 1 1 41 CYS CA C 133.793 -8.871 -3.090 1.00 . A A . 41 CYS CA 1 1
5 9582 1 1 41 CYS CB C 132.551 -9.232 -2.273 1.00 . A A . 41 CYS CB 1 1
5 9583 1 1 41 CYS H H 135.227 -7.769 -1.983 1.00 . A A . 41 CYS H 1 1
5 9584 1 1 41 CYS HA H 134.492 -9.691 -3.041 1.00 . A A . 41 CYS HA 1 1
5 9585 1 1 41 CYS HB2 H 131.913 -9.880 -2.855 1.00 . A A . 41 CYS HB2 1 1
5 9586 1 1 41 CYS HB3 H 132.851 -9.741 -1.369 1.00 . A A . 41 CYS HB3 1 1
5 9587 1 1 41 CYS HG H 131.957 -7.019 -2.420 1.00 . A A . 41 CYS HG 1 1
5 9588 1 1 41 CYS N N 134.425 -7.676 -2.539 1.00 . A A . 41 CYS N 1 1
5 9589 1 1 41 CYS O O 132.342 -9.095 -4.992 1.00 . A A . 41 CYS O 1 1
5 9590 1 1 41 CYS SG S 131.649 -7.722 -1.844 1.00 . A A . 41 CYS SG 1 1
5 9591 1 1 42 ARG C C 134.367 -8.864 -7.563 1.00 . A A . 42 ARG C 1 1
5 9592 1 1 42 ARG CA C 133.991 -7.668 -6.692 1.00 . A A . 42 ARG CA 1 1
5 9593 1 1 42 ARG CB C 134.790 -6.439 -7.138 1.00 . A A . 42 ARG CB 1 1
5 9594 1 1 42 ARG CD C 133.998 -4.632 -8.671 1.00 . A A . 42 ARG CD 1 1
5 9595 1 1 42 ARG CG C 134.434 -6.097 -8.585 1.00 . A A . 42 ARG CG 1 1
5 9596 1 1 42 ARG CZ C 134.384 -3.817 -10.926 1.00 . A A . 42 ARG CZ 1 1
5 9597 1 1 42 ARG H H 135.082 -7.616 -4.876 1.00 . A A . 42 ARG H 1 1
5 9598 1 1 42 ARG HA H 132.939 -7.460 -6.816 1.00 . A A . 42 ARG HA 1 1
5 9599 1 1 42 ARG HB2 H 134.549 -5.603 -6.497 1.00 . A A . 42 ARG HB2 1 1
5 9600 1 1 42 ARG HB3 H 135.846 -6.653 -7.070 1.00 . A A . 42 ARG HB3 1 1
5 9601 1 1 42 ARG HD2 H 133.189 -4.459 -7.977 1.00 . A A . 42 ARG HD2 1 1
5 9602 1 1 42 ARG HD3 H 134.832 -3.996 -8.412 1.00 . A A . 42 ARG HD3 1 1
5 9603 1 1 42 ARG HE H 132.612 -4.478 -10.268 1.00 . A A . 42 ARG HE 1 1
5 9604 1 1 42 ARG HG2 H 135.297 -6.253 -9.215 1.00 . A A . 42 ARG HG2 1 1
5 9605 1 1 42 ARG HG3 H 133.625 -6.729 -8.918 1.00 . A A . 42 ARG HG3 1 1
5 9606 1 1 42 ARG HH11 H 135.958 -3.810 -9.690 1.00 . A A . 42 ARG HH11 1 1
5 9607 1 1 42 ARG HH12 H 136.260 -3.224 -11.291 1.00 . A A . 42 ARG HH12 1 1
5 9608 1 1 42 ARG HH21 H 133.001 -3.711 -12.370 1.00 . A A . 42 ARG HH21 1 1
5 9609 1 1 42 ARG HH22 H 134.586 -3.168 -12.808 1.00 . A A . 42 ARG HH22 1 1
5 9610 1 1 42 ARG N N 134.256 -7.948 -5.285 1.00 . A A . 42 ARG N 1 1
5 9611 1 1 42 ARG NE N 133.547 -4.318 -10.022 1.00 . A A . 42 ARG NE 1 1
5 9612 1 1 42 ARG NH1 N 135.631 -3.600 -10.611 1.00 . A A . 42 ARG NH1 1 1
5 9613 1 1 42 ARG NH2 N 133.957 -3.544 -12.128 1.00 . A A . 42 ARG NH2 1 1
5 9614 1 1 42 ARG O O 135.278 -9.622 -7.233 1.00 . A A . 42 ARG O 1 1
5 9615 1 1 43 GLY C C 132.679 -10.969 -9.824 1.00 . A A . 43 GLY C 1 1
5 9616 1 1 43 GLY CA C 133.929 -10.126 -9.594 1.00 . A A . 43 GLY CA 1 1
5 9617 1 1 43 GLY H H 132.947 -8.383 -8.892 1.00 . A A . 43 GLY H 1 1
5 9618 1 1 43 GLY HA2 H 134.268 -9.727 -10.540 1.00 . A A . 43 GLY HA2 1 1
5 9619 1 1 43 GLY HA3 H 134.704 -10.751 -9.175 1.00 . A A . 43 GLY HA3 1 1
5 9620 1 1 43 GLY N N 133.660 -9.022 -8.679 1.00 . A A . 43 GLY N 1 1
5 9621 1 1 43 GLY O O 132.455 -11.472 -10.926 1.00 . A A . 43 GLY O 1 1
5 9622 1 1 44 PHE C C 129.502 -11.041 -9.434 1.00 . A A . 44 PHE C 1 1
5 9623 1 1 44 PHE CA C 130.640 -11.903 -8.896 1.00 . A A . 44 PHE CA 1 1
5 9624 1 1 44 PHE CB C 130.252 -12.467 -7.528 1.00 . A A . 44 PHE CB 1 1
5 9625 1 1 44 PHE CD1 C 127.905 -13.298 -7.917 1.00 . A A . 44 PHE CD1 1 1
5 9626 1 1 44 PHE CD2 C 129.690 -14.920 -7.675 1.00 . A A . 44 PHE CD2 1 1
5 9627 1 1 44 PHE CE1 C 126.983 -14.338 -8.088 1.00 . A A . 44 PHE CE1 1 1
5 9628 1 1 44 PHE CE2 C 128.768 -15.961 -7.845 1.00 . A A . 44 PHE CE2 1 1
5 9629 1 1 44 PHE CG C 129.258 -13.590 -7.710 1.00 . A A . 44 PHE CG 1 1
5 9630 1 1 44 PHE CZ C 127.415 -15.669 -8.052 1.00 . A A . 44 PHE CZ 1 1
5 9631 1 1 44 PHE H H 132.092 -10.695 -7.931 1.00 . A A . 44 PHE H 1 1
5 9632 1 1 44 PHE HA H 130.810 -12.725 -9.574 1.00 . A A . 44 PHE HA 1 1
5 9633 1 1 44 PHE HB2 H 131.135 -12.844 -7.030 1.00 . A A . 44 PHE HB2 1 1
5 9634 1 1 44 PHE HB3 H 129.807 -11.686 -6.930 1.00 . A A . 44 PHE HB3 1 1
5 9635 1 1 44 PHE HD1 H 127.570 -12.271 -7.944 1.00 . A A . 44 PHE HD1 1 1
5 9636 1 1 44 PHE HD2 H 130.735 -15.144 -7.516 1.00 . A A . 44 PHE HD2 1 1
5 9637 1 1 44 PHE HE1 H 125.938 -14.114 -8.247 1.00 . A A . 44 PHE HE1 1 1
5 9638 1 1 44 PHE HE2 H 129.102 -16.987 -7.818 1.00 . A A . 44 PHE HE2 1 1
5 9639 1 1 44 PHE HZ H 126.704 -16.472 -8.184 1.00 . A A . 44 PHE HZ 1 1
5 9640 1 1 44 PHE N N 131.866 -11.119 -8.785 1.00 . A A . 44 PHE N 1 1
5 9641 1 1 44 PHE O O 128.840 -11.401 -10.407 1.00 . A A . 44 PHE O 1 1
5 9642 1 1 45 THR C C 128.194 -8.816 -10.707 1.00 . A A . 45 THR C 1 1
5 9643 1 1 45 THR CA C 128.216 -8.994 -9.192 1.00 . A A . 45 THR CA 1 1
5 9644 1 1 45 THR CB C 128.399 -7.633 -8.510 1.00 . A A . 45 THR CB 1 1
5 9645 1 1 45 THR CG2 C 127.751 -6.537 -9.360 1.00 . A A . 45 THR CG2 1 1
5 9646 1 1 45 THR H H 129.841 -9.684 -8.012 1.00 . A A . 45 THR H 1 1
5 9647 1 1 45 THR HA H 127.271 -9.410 -8.884 1.00 . A A . 45 THR HA 1 1
5 9648 1 1 45 THR HB H 129.451 -7.424 -8.400 1.00 . A A . 45 THR HB 1 1
5 9649 1 1 45 THR HG1 H 127.780 -8.574 -6.924 1.00 . A A . 45 THR HG1 1 1
5 9650 1 1 45 THR HG21 H 127.426 -5.729 -8.720 1.00 . A A . 45 THR HG21 1 1
5 9651 1 1 45 THR HG22 H 128.469 -6.162 -10.074 1.00 . A A . 45 THR HG22 1 1
5 9652 1 1 45 THR HG23 H 126.900 -6.943 -9.886 1.00 . A A . 45 THR HG23 1 1
5 9653 1 1 45 THR N N 129.280 -9.905 -8.784 1.00 . A A . 45 THR N 1 1
5 9654 1 1 45 THR O O 127.183 -9.089 -11.355 1.00 . A A . 45 THR O 1 1
5 9655 1 1 45 THR OG1 O 127.786 -7.664 -7.228 1.00 . A A . 45 THR OG1 1 1
5 9656 1 1 46 PRO C C 128.885 -9.353 -13.546 1.00 . A A . 46 PRO C 1 1
5 9657 1 1 46 PRO CA C 129.368 -8.143 -12.752 1.00 . A A . 46 PRO CA 1 1
5 9658 1 1 46 PRO CB C 130.859 -7.875 -13.009 1.00 . A A . 46 PRO CB 1 1
5 9659 1 1 46 PRO CD C 130.525 -8.008 -10.607 1.00 . A A . 46 PRO CD 1 1
5 9660 1 1 46 PRO CG C 131.567 -8.134 -11.715 1.00 . A A . 46 PRO CG 1 1
5 9661 1 1 46 PRO HA H 128.795 -7.274 -13.030 1.00 . A A . 46 PRO HA 1 1
5 9662 1 1 46 PRO HB2 H 131.229 -8.542 -13.776 1.00 . A A . 46 PRO HB2 1 1
5 9663 1 1 46 PRO HB3 H 131.005 -6.848 -13.308 1.00 . A A . 46 PRO HB3 1 1
5 9664 1 1 46 PRO HD2 H 130.742 -8.699 -9.804 1.00 . A A . 46 PRO HD2 1 1
5 9665 1 1 46 PRO HD3 H 130.480 -6.995 -10.240 1.00 . A A . 46 PRO HD3 1 1
5 9666 1 1 46 PRO HG2 H 131.989 -9.130 -11.719 1.00 . A A . 46 PRO HG2 1 1
5 9667 1 1 46 PRO HG3 H 132.345 -7.402 -11.565 1.00 . A A . 46 PRO HG3 1 1
5 9668 1 1 46 PRO N N 129.275 -8.362 -11.283 1.00 . A A . 46 PRO N 1 1
5 9669 1 1 46 PRO O O 128.682 -9.270 -14.757 1.00 . A A . 46 PRO O 1 1
5 9670 1 1 47 ILE C C 126.708 -11.684 -13.603 1.00 . A A . 47 ILE C 1 1
5 9671 1 1 47 ILE CA C 128.228 -11.686 -13.521 1.00 . A A . 47 ILE CA 1 1
5 9672 1 1 47 ILE CB C 128.704 -12.918 -12.755 1.00 . A A . 47 ILE CB 1 1
5 9673 1 1 47 ILE CD1 C 130.813 -14.242 -12.517 1.00 . A A . 47 ILE CD1 1 1
5 9674 1 1 47 ILE CG1 C 130.218 -12.832 -12.554 1.00 . A A . 47 ILE CG1 1 1
5 9675 1 1 47 ILE CG2 C 128.363 -14.176 -13.553 1.00 . A A . 47 ILE CG2 1 1
5 9676 1 1 47 ILE H H 128.866 -10.487 -11.894 1.00 . A A . 47 ILE H 1 1
5 9677 1 1 47 ILE HA H 128.634 -11.717 -14.521 1.00 . A A . 47 ILE HA 1 1
5 9678 1 1 47 ILE HB H 128.212 -12.958 -11.793 1.00 . A A . 47 ILE HB 1 1
5 9679 1 1 47 ILE HD11 H 130.947 -14.602 -13.527 1.00 . A A . 47 ILE HD11 1 1
5 9680 1 1 47 ILE HD12 H 131.768 -14.217 -12.015 1.00 . A A . 47 ILE HD12 1 1
5 9681 1 1 47 ILE HD13 H 130.143 -14.902 -11.987 1.00 . A A . 47 ILE HD13 1 1
5 9682 1 1 47 ILE HG12 H 130.656 -12.275 -13.370 1.00 . A A . 47 ILE HG12 1 1
5 9683 1 1 47 ILE HG13 H 130.430 -12.330 -11.624 1.00 . A A . 47 ILE HG13 1 1
5 9684 1 1 47 ILE HG21 H 127.329 -14.136 -13.862 1.00 . A A . 47 ILE HG21 1 1
5 9685 1 1 47 ILE HG22 H 128.998 -14.231 -14.425 1.00 . A A . 47 ILE HG22 1 1
5 9686 1 1 47 ILE HG23 H 128.522 -15.047 -12.936 1.00 . A A . 47 ILE HG23 1 1
5 9687 1 1 47 ILE N N 128.695 -10.475 -12.859 1.00 . A A . 47 ILE N 1 1
5 9688 1 1 47 ILE O O 126.132 -11.910 -14.669 1.00 . A A . 47 ILE O 1 1
5 9689 1 1 48 LEU C C 124.111 -10.159 -13.208 1.00 . A A . 48 LEU C 1 1
5 9690 1 1 48 LEU CA C 124.611 -11.375 -12.437 1.00 . A A . 48 LEU CA 1 1
5 9691 1 1 48 LEU CB C 124.128 -11.334 -10.979 1.00 . A A . 48 LEU CB 1 1
5 9692 1 1 48 LEU CD1 C 121.942 -10.264 -11.555 1.00 . A A . 48 LEU CD1 1 1
5 9693 1 1 48 LEU CD2 C 122.887 -10.017 -9.261 1.00 . A A . 48 LEU CD2 1 1
5 9694 1 1 48 LEU CG C 123.232 -10.115 -10.748 1.00 . A A . 48 LEU CG 1 1
5 9695 1 1 48 LEU H H 126.573 -11.232 -11.657 1.00 . A A . 48 LEU H 1 1
5 9696 1 1 48 LEU HA H 124.226 -12.268 -12.907 1.00 . A A . 48 LEU HA 1 1
5 9697 1 1 48 LEU HB2 H 123.571 -12.233 -10.763 1.00 . A A . 48 LEU HB2 1 1
5 9698 1 1 48 LEU HB3 H 124.983 -11.277 -10.322 1.00 . A A . 48 LEU HB3 1 1
5 9699 1 1 48 LEU HD11 H 121.806 -9.392 -12.175 1.00 . A A . 48 LEU HD11 1 1
5 9700 1 1 48 LEU HD12 H 122.004 -11.144 -12.178 1.00 . A A . 48 LEU HD12 1 1
5 9701 1 1 48 LEU HD13 H 121.103 -10.359 -10.881 1.00 . A A . 48 LEU HD13 1 1
5 9702 1 1 48 LEU HD21 H 123.737 -10.333 -8.673 1.00 . A A . 48 LEU HD21 1 1
5 9703 1 1 48 LEU HD22 H 122.640 -8.995 -9.016 1.00 . A A . 48 LEU HD22 1 1
5 9704 1 1 48 LEU HD23 H 122.042 -10.653 -9.044 1.00 . A A . 48 LEU HD23 1 1
5 9705 1 1 48 LEU HG H 123.752 -9.222 -11.058 1.00 . A A . 48 LEU HG 1 1
5 9706 1 1 48 LEU N N 126.064 -11.416 -12.474 1.00 . A A . 48 LEU N 1 1
5 9707 1 1 48 LEU O O 123.027 -10.181 -13.787 1.00 . A A . 48 LEU O 1 1
5 9708 1 1 49 ALA C C 124.557 -8.142 -15.445 1.00 . A A . 49 ALA C 1 1
5 9709 1 1 49 ALA CA C 124.545 -7.887 -13.943 1.00 . A A . 49 ALA CA 1 1
5 9710 1 1 49 ALA CB C 125.517 -6.756 -13.601 1.00 . A A . 49 ALA CB 1 1
5 9711 1 1 49 ALA H H 125.778 -9.136 -12.754 1.00 . A A . 49 ALA H 1 1
5 9712 1 1 49 ALA HA H 123.548 -7.599 -13.648 1.00 . A A . 49 ALA HA 1 1
5 9713 1 1 49 ALA HB1 H 126.331 -7.148 -13.010 1.00 . A A . 49 ALA HB1 1 1
5 9714 1 1 49 ALA HB2 H 125.909 -6.330 -14.513 1.00 . A A . 49 ALA HB2 1 1
5 9715 1 1 49 ALA HB3 H 125.000 -5.992 -13.040 1.00 . A A . 49 ALA HB3 1 1
5 9716 1 1 49 ALA N N 124.918 -9.099 -13.224 1.00 . A A . 49 ALA N 1 1
5 9717 1 1 49 ALA O O 123.773 -7.559 -16.194 1.00 . A A . 49 ALA O 1 1
5 9718 1 1 50 ASP C C 124.379 -10.312 -17.641 1.00 . A A . 50 ASP C 1 1
5 9719 1 1 50 ASP CA C 125.515 -9.363 -17.292 1.00 . A A . 50 ASP CA 1 1
5 9720 1 1 50 ASP CB C 126.860 -10.020 -17.612 1.00 . A A . 50 ASP CB 1 1
5 9721 1 1 50 ASP CG C 126.843 -10.582 -19.030 1.00 . A A . 50 ASP CG 1 1
5 9722 1 1 50 ASP H H 126.034 -9.477 -15.242 1.00 . A A . 50 ASP H 1 1
5 9723 1 1 50 ASP HA H 125.413 -8.460 -17.876 1.00 . A A . 50 ASP HA 1 1
5 9724 1 1 50 ASP HB2 H 127.647 -9.286 -17.526 1.00 . A A . 50 ASP HB2 1 1
5 9725 1 1 50 ASP HB3 H 127.041 -10.823 -16.912 1.00 . A A . 50 ASP HB3 1 1
5 9726 1 1 50 ASP N N 125.439 -9.030 -15.881 1.00 . A A . 50 ASP N 1 1
5 9727 1 1 50 ASP O O 123.881 -10.325 -18.768 1.00 . A A . 50 ASP O 1 1
5 9728 1 1 50 ASP OD1 O 126.336 -9.904 -19.908 1.00 . A A . 50 ASP OD1 1 1
5 9729 1 1 50 ASP OD2 O 127.337 -11.681 -19.216 1.00 . A A . 50 ASP OD2 1 1
5 9730 1 1 51 MET C C 121.543 -11.319 -16.896 1.00 . A A . 51 MET C 1 1
5 9731 1 1 51 MET CA C 122.880 -12.044 -16.843 1.00 . A A . 51 MET CA 1 1
5 9732 1 1 51 MET CB C 122.870 -13.064 -15.706 1.00 . A A . 51 MET CB 1 1
5 9733 1 1 51 MET CE C 119.948 -14.573 -14.872 1.00 . A A . 51 MET CE 1 1
5 9734 1 1 51 MET CG C 122.292 -14.383 -16.215 1.00 . A A . 51 MET CG 1 1
5 9735 1 1 51 MET H H 124.397 -11.031 -15.771 1.00 . A A . 51 MET H 1 1
5 9736 1 1 51 MET HA H 123.028 -12.560 -17.775 1.00 . A A . 51 MET HA 1 1
5 9737 1 1 51 MET HB2 H 123.880 -13.222 -15.355 1.00 . A A . 51 MET HB2 1 1
5 9738 1 1 51 MET HB3 H 122.260 -12.695 -14.895 1.00 . A A . 51 MET HB3 1 1
5 9739 1 1 51 MET HE1 H 120.742 -14.398 -14.165 1.00 . A A . 51 MET HE1 1 1
5 9740 1 1 51 MET HE2 H 119.103 -13.945 -14.626 1.00 . A A . 51 MET HE2 1 1
5 9741 1 1 51 MET HE3 H 119.655 -15.613 -14.831 1.00 . A A . 51 MET HE3 1 1
5 9742 1 1 51 MET HG2 H 122.798 -14.669 -17.126 1.00 . A A . 51 MET HG2 1 1
5 9743 1 1 51 MET HG3 H 122.434 -15.150 -15.470 1.00 . A A . 51 MET HG3 1 1
5 9744 1 1 51 MET N N 123.966 -11.096 -16.651 1.00 . A A . 51 MET N 1 1
5 9745 1 1 51 MET O O 120.784 -11.470 -17.852 1.00 . A A . 51 MET O 1 1
5 9746 1 1 51 MET SD S 120.524 -14.178 -16.540 1.00 . A A . 51 MET SD 1 1
5 9747 1 1 52 TYR C C 119.991 -8.757 -16.950 1.00 . A A . 52 TYR C 1 1
5 9748 1 1 52 TYR CA C 120.007 -9.789 -15.831 1.00 . A A . 52 TYR CA 1 1
5 9749 1 1 52 TYR CB C 119.822 -9.103 -14.473 1.00 . A A . 52 TYR CB 1 1
5 9750 1 1 52 TYR CD1 C 121.447 -7.303 -15.119 1.00 . A A . 52 TYR CD1 1 1
5 9751 1 1 52 TYR CD2 C 119.329 -6.651 -14.148 1.00 . A A . 52 TYR CD2 1 1
5 9752 1 1 52 TYR CE1 C 121.813 -5.957 -15.229 1.00 . A A . 52 TYR CE1 1 1
5 9753 1 1 52 TYR CE2 C 119.693 -5.304 -14.254 1.00 . A A . 52 TYR CE2 1 1
5 9754 1 1 52 TYR CG C 120.209 -7.649 -14.580 1.00 . A A . 52 TYR CG 1 1
5 9755 1 1 52 TYR CZ C 120.935 -4.956 -14.795 1.00 . A A . 52 TYR CZ 1 1
5 9756 1 1 52 TYR H H 121.905 -10.441 -15.134 1.00 . A A . 52 TYR H 1 1
5 9757 1 1 52 TYR HA H 119.192 -10.480 -15.986 1.00 . A A . 52 TYR HA 1 1
5 9758 1 1 52 TYR HB2 H 118.788 -9.178 -14.172 1.00 . A A . 52 TYR HB2 1 1
5 9759 1 1 52 TYR HB3 H 120.446 -9.588 -13.740 1.00 . A A . 52 TYR HB3 1 1
5 9760 1 1 52 TYR HD1 H 122.122 -8.077 -15.447 1.00 . A A . 52 TYR HD1 1 1
5 9761 1 1 52 TYR HD2 H 118.370 -6.920 -13.730 1.00 . A A . 52 TYR HD2 1 1
5 9762 1 1 52 TYR HE1 H 122.772 -5.689 -15.646 1.00 . A A . 52 TYR HE1 1 1
5 9763 1 1 52 TYR HE2 H 119.016 -4.533 -13.917 1.00 . A A . 52 TYR HE2 1 1
5 9764 1 1 52 TYR HH H 120.519 -3.135 -15.182 1.00 . A A . 52 TYR HH 1 1
5 9765 1 1 52 TYR N N 121.260 -10.527 -15.868 1.00 . A A . 52 TYR N 1 1
5 9766 1 1 52 TYR O O 118.929 -8.350 -17.416 1.00 . A A . 52 TYR O 1 1
5 9767 1 1 52 TYR OH O 121.293 -3.629 -14.904 1.00 . A A . 52 TYR OH 1 1
5 9768 1 1 53 SER C C 120.763 -8.003 -19.760 1.00 . A A . 53 SER C 1 1
5 9769 1 1 53 SER CA C 121.281 -7.383 -18.472 1.00 . A A . 53 SER CA 1 1
5 9770 1 1 53 SER CB C 122.732 -6.939 -18.656 1.00 . A A . 53 SER CB 1 1
5 9771 1 1 53 SER H H 122.001 -8.716 -16.991 1.00 . A A . 53 SER H 1 1
5 9772 1 1 53 SER HA H 120.676 -6.526 -18.231 1.00 . A A . 53 SER HA 1 1
5 9773 1 1 53 SER HB2 H 123.395 -7.737 -18.363 1.00 . A A . 53 SER HB2 1 1
5 9774 1 1 53 SER HB3 H 122.905 -6.695 -19.696 1.00 . A A . 53 SER HB3 1 1
5 9775 1 1 53 SER HG H 122.456 -5.073 -18.180 1.00 . A A . 53 SER HG 1 1
5 9776 1 1 53 SER N N 121.181 -8.351 -17.391 1.00 . A A . 53 SER N 1 1
5 9777 1 1 53 SER O O 119.956 -7.402 -20.471 1.00 . A A . 53 SER O 1 1
5 9778 1 1 53 SER OG O 122.981 -5.801 -17.842 1.00 . A A . 53 SER OG 1 1
5 9779 1 1 54 GLU C C 119.269 -10.183 -21.133 1.00 . A A . 54 GLU C 1 1
5 9780 1 1 54 GLU CA C 120.763 -9.915 -21.242 1.00 . A A . 54 GLU CA 1 1
5 9781 1 1 54 GLU CB C 121.514 -11.239 -21.402 1.00 . A A . 54 GLU CB 1 1
5 9782 1 1 54 GLU CD C 123.783 -11.246 -22.459 1.00 . A A . 54 GLU CD 1 1
5 9783 1 1 54 GLU CG C 123.008 -11.012 -21.166 1.00 . A A . 54 GLU CG 1 1
5 9784 1 1 54 GLU H H 121.844 -9.659 -19.434 1.00 . A A . 54 GLU H 1 1
5 9785 1 1 54 GLU HA H 120.947 -9.296 -22.104 1.00 . A A . 54 GLU HA 1 1
5 9786 1 1 54 GLU HB2 H 121.141 -11.953 -20.683 1.00 . A A . 54 GLU HB2 1 1
5 9787 1 1 54 GLU HB3 H 121.364 -11.620 -22.400 1.00 . A A . 54 GLU HB3 1 1
5 9788 1 1 54 GLU HG2 H 123.168 -9.997 -20.831 1.00 . A A . 54 GLU HG2 1 1
5 9789 1 1 54 GLU HG3 H 123.360 -11.697 -20.410 1.00 . A A . 54 GLU HG3 1 1
5 9790 1 1 54 GLU N N 121.212 -9.219 -20.046 1.00 . A A . 54 GLU N 1 1
5 9791 1 1 54 GLU O O 118.480 -9.765 -21.985 1.00 . A A . 54 GLU O 1 1
5 9792 1 1 54 GLU OE1 O 123.599 -12.295 -23.053 1.00 . A A . 54 GLU OE1 1 1
5 9793 1 1 54 GLU OE2 O 124.546 -10.373 -22.836 1.00 . A A . 54 GLU OE2 1 1
5 9794 1 1 55 LEU C C 116.662 -9.895 -19.875 1.00 . A A . 55 LEU C 1 1
5 9795 1 1 55 LEU CA C 117.485 -11.175 -19.834 1.00 . A A . 55 LEU CA 1 1
5 9796 1 1 55 LEU CB C 117.317 -11.862 -18.477 1.00 . A A . 55 LEU CB 1 1
5 9797 1 1 55 LEU CD1 C 117.065 -14.062 -17.321 1.00 . A A . 55 LEU CD1 1 1
5 9798 1 1 55 LEU CD2 C 116.003 -13.696 -19.552 1.00 . A A . 55 LEU CD2 1 1
5 9799 1 1 55 LEU CG C 117.220 -13.373 -18.679 1.00 . A A . 55 LEU CG 1 1
5 9800 1 1 55 LEU H H 119.558 -11.165 -19.417 1.00 . A A . 55 LEU H 1 1
5 9801 1 1 55 LEU HA H 117.140 -11.840 -20.609 1.00 . A A . 55 LEU HA 1 1
5 9802 1 1 55 LEU HB2 H 118.168 -11.635 -17.852 1.00 . A A . 55 LEU HB2 1 1
5 9803 1 1 55 LEU HB3 H 116.417 -11.507 -18.001 1.00 . A A . 55 LEU HB3 1 1
5 9804 1 1 55 LEU HD11 H 116.055 -13.926 -16.962 1.00 . A A . 55 LEU HD11 1 1
5 9805 1 1 55 LEU HD12 H 117.270 -15.117 -17.426 1.00 . A A . 55 LEU HD12 1 1
5 9806 1 1 55 LEU HD13 H 117.758 -13.628 -16.616 1.00 . A A . 55 LEU HD13 1 1
5 9807 1 1 55 LEU HD21 H 116.335 -14.040 -20.520 1.00 . A A . 55 LEU HD21 1 1
5 9808 1 1 55 LEU HD22 H 115.414 -14.468 -19.078 1.00 . A A . 55 LEU HD22 1 1
5 9809 1 1 55 LEU HD23 H 115.401 -12.807 -19.672 1.00 . A A . 55 LEU HD23 1 1
5 9810 1 1 55 LEU HG H 118.119 -13.727 -19.164 1.00 . A A . 55 LEU HG 1 1
5 9811 1 1 55 LEU N N 118.886 -10.869 -20.065 1.00 . A A . 55 LEU N 1 1
5 9812 1 1 55 LEU O O 115.560 -9.874 -20.424 1.00 . A A . 55 LEU O 1 1
5 9813 1 1 56 VAL C C 116.183 -7.135 -20.717 1.00 . A A . 56 VAL C 1 1
5 9814 1 1 56 VAL CA C 116.511 -7.541 -19.295 1.00 . A A . 56 VAL CA 1 1
5 9815 1 1 56 VAL CB C 117.380 -6.470 -18.632 1.00 . A A . 56 VAL CB 1 1
5 9816 1 1 56 VAL CG1 C 116.905 -5.084 -19.070 1.00 . A A . 56 VAL CG1 1 1
5 9817 1 1 56 VAL CG2 C 117.260 -6.591 -17.110 1.00 . A A . 56 VAL CG2 1 1
5 9818 1 1 56 VAL H H 118.094 -8.894 -18.890 1.00 . A A . 56 VAL H 1 1
5 9819 1 1 56 VAL HA H 115.592 -7.640 -18.744 1.00 . A A . 56 VAL HA 1 1
5 9820 1 1 56 VAL HB H 118.410 -6.609 -18.927 1.00 . A A . 56 VAL HB 1 1
5 9821 1 1 56 VAL HG11 H 117.353 -4.835 -20.021 1.00 . A A . 56 VAL HG11 1 1
5 9822 1 1 56 VAL HG12 H 115.830 -5.087 -19.168 1.00 . A A . 56 VAL HG12 1 1
5 9823 1 1 56 VAL HG13 H 117.198 -4.353 -18.331 1.00 . A A . 56 VAL HG13 1 1
5 9824 1 1 56 VAL HG21 H 118.222 -6.399 -16.658 1.00 . A A . 56 VAL HG21 1 1
5 9825 1 1 56 VAL HG22 H 116.543 -5.871 -16.747 1.00 . A A . 56 VAL HG22 1 1
5 9826 1 1 56 VAL HG23 H 116.933 -7.587 -16.852 1.00 . A A . 56 VAL HG23 1 1
5 9827 1 1 56 VAL N N 117.208 -8.823 -19.302 1.00 . A A . 56 VAL N 1 1
5 9828 1 1 56 VAL O O 115.038 -6.817 -21.038 1.00 . A A . 56 VAL O 1 1
5 9829 1 1 57 ASP C C 115.811 -7.638 -23.500 1.00 . A A . 57 ASP C 1 1
5 9830 1 1 57 ASP CA C 116.993 -6.845 -22.968 1.00 . A A . 57 ASP CA 1 1
5 9831 1 1 57 ASP CB C 118.250 -7.196 -23.758 1.00 . A A . 57 ASP CB 1 1
5 9832 1 1 57 ASP CG C 118.321 -6.361 -25.031 1.00 . A A . 57 ASP CG 1 1
5 9833 1 1 57 ASP H H 118.075 -7.462 -21.261 1.00 . A A . 57 ASP H 1 1
5 9834 1 1 57 ASP HA H 116.791 -5.789 -23.063 1.00 . A A . 57 ASP HA 1 1
5 9835 1 1 57 ASP HB2 H 119.118 -6.999 -23.146 1.00 . A A . 57 ASP HB2 1 1
5 9836 1 1 57 ASP HB3 H 118.225 -8.244 -24.017 1.00 . A A . 57 ASP HB3 1 1
5 9837 1 1 57 ASP N N 117.190 -7.178 -21.572 1.00 . A A . 57 ASP N 1 1
5 9838 1 1 57 ASP O O 115.044 -7.161 -24.337 1.00 . A A . 57 ASP O 1 1
5 9839 1 1 57 ASP OD1 O 117.289 -6.177 -25.655 1.00 . A A . 57 ASP OD1 1 1
5 9840 1 1 57 ASP OD2 O 119.407 -5.916 -25.365 1.00 . A A . 57 ASP OD2 1 1
5 9841 1 1 58 ASP C C 113.384 -9.529 -22.474 1.00 . A A . 58 ASP C 1 1
5 9842 1 1 58 ASP CA C 114.583 -9.733 -23.388 1.00 . A A . 58 ASP CA 1 1
5 9843 1 1 58 ASP CB C 115.035 -11.191 -23.312 1.00 . A A . 58 ASP CB 1 1
5 9844 1 1 58 ASP CG C 115.130 -11.784 -24.713 1.00 . A A . 58 ASP CG 1 1
5 9845 1 1 58 ASP H H 116.320 -9.171 -22.319 1.00 . A A . 58 ASP H 1 1
5 9846 1 1 58 ASP HA H 114.297 -9.500 -24.397 1.00 . A A . 58 ASP HA 1 1
5 9847 1 1 58 ASP HB2 H 116.003 -11.238 -22.833 1.00 . A A . 58 ASP HB2 1 1
5 9848 1 1 58 ASP HB3 H 114.322 -11.757 -22.729 1.00 . A A . 58 ASP HB3 1 1
5 9849 1 1 58 ASP N N 115.673 -8.857 -22.988 1.00 . A A . 58 ASP N 1 1
5 9850 1 1 58 ASP O O 112.524 -10.401 -22.351 1.00 . A A . 58 ASP O 1 1
5 9851 1 1 58 ASP OD1 O 114.282 -11.463 -25.529 1.00 . A A . 58 ASP OD1 1 1
5 9852 1 1 58 ASP OD2 O 116.049 -12.551 -24.949 1.00 . A A . 58 ASP OD2 1 1
5 9853 1 1 59 SER C C 112.390 -8.947 -19.663 1.00 . A A . 59 SER C 1 1
5 9854 1 1 59 SER CA C 112.262 -8.071 -20.900 1.00 . A A . 59 SER CA 1 1
5 9855 1 1 59 SER CB C 110.910 -8.312 -21.572 1.00 . A A . 59 SER CB 1 1
5 9856 1 1 59 SER H H 114.072 -7.731 -21.953 1.00 . A A . 59 SER H 1 1
5 9857 1 1 59 SER HA H 112.334 -7.036 -20.605 1.00 . A A . 59 SER HA 1 1
5 9858 1 1 59 SER HB2 H 110.990 -8.110 -22.626 1.00 . A A . 59 SER HB2 1 1
5 9859 1 1 59 SER HB3 H 110.617 -9.344 -21.426 1.00 . A A . 59 SER HB3 1 1
5 9860 1 1 59 SER HG H 110.371 -6.611 -20.798 1.00 . A A . 59 SER HG 1 1
5 9861 1 1 59 SER N N 113.348 -8.378 -21.821 1.00 . A A . 59 SER N 1 1
5 9862 1 1 59 SER O O 111.415 -9.206 -18.958 1.00 . A A . 59 SER O 1 1
5 9863 1 1 59 SER OG O 109.941 -7.445 -21.000 1.00 . A A . 59 SER OG 1 1
5 9864 1 1 60 ALA C C 112.654 -10.679 -17.551 1.00 . A A . 60 ALA C 1 1
5 9865 1 1 60 ALA CA C 113.922 -10.249 -18.283 1.00 . A A . 60 ALA CA 1 1
5 9866 1 1 60 ALA CB C 114.845 -9.508 -17.319 1.00 . A A . 60 ALA CB 1 1
5 9867 1 1 60 ALA H H 114.336 -9.141 -20.034 1.00 . A A . 60 ALA H 1 1
5 9868 1 1 60 ALA HA H 114.433 -11.130 -18.638 1.00 . A A . 60 ALA HA 1 1
5 9869 1 1 60 ALA HB1 H 114.858 -10.018 -16.371 1.00 . A A . 60 ALA HB1 1 1
5 9870 1 1 60 ALA HB2 H 115.843 -9.480 -17.726 1.00 . A A . 60 ALA HB2 1 1
5 9871 1 1 60 ALA HB3 H 114.485 -8.500 -17.183 1.00 . A A . 60 ALA HB3 1 1
5 9872 1 1 60 ALA N N 113.615 -9.395 -19.423 1.00 . A A . 60 ALA N 1 1
5 9873 1 1 60 ALA O O 112.171 -9.981 -16.661 1.00 . A A . 60 ALA O 1 1
5 9874 1 1 61 PRO C C 111.077 -12.662 -15.796 1.00 . A A . 61 PRO C 1 1
5 9875 1 1 61 PRO CA C 110.885 -12.369 -17.283 1.00 . A A . 61 PRO CA 1 1
5 9876 1 1 61 PRO CB C 110.619 -13.669 -18.056 1.00 . A A . 61 PRO CB 1 1
5 9877 1 1 61 PRO CD C 112.635 -12.694 -18.969 1.00 . A A . 61 PRO CD 1 1
5 9878 1 1 61 PRO CG C 111.444 -13.586 -19.298 1.00 . A A . 61 PRO CG 1 1
5 9879 1 1 61 PRO HA H 110.060 -11.691 -17.422 1.00 . A A . 61 PRO HA 1 1
5 9880 1 1 61 PRO HB2 H 110.922 -14.521 -17.463 1.00 . A A . 61 PRO HB2 1 1
5 9881 1 1 61 PRO HB3 H 109.575 -13.743 -18.312 1.00 . A A . 61 PRO HB3 1 1
5 9882 1 1 61 PRO HD2 H 113.464 -13.285 -18.607 1.00 . A A . 61 PRO HD2 1 1
5 9883 1 1 61 PRO HD3 H 112.924 -12.112 -19.830 1.00 . A A . 61 PRO HD3 1 1
5 9884 1 1 61 PRO HG2 H 111.784 -14.574 -19.582 1.00 . A A . 61 PRO HG2 1 1
5 9885 1 1 61 PRO HG3 H 110.870 -13.146 -20.097 1.00 . A A . 61 PRO HG3 1 1
5 9886 1 1 61 PRO N N 112.120 -11.815 -17.913 1.00 . A A . 61 PRO N 1 1
5 9887 1 1 61 PRO O O 110.635 -13.697 -15.298 1.00 . A A . 61 PRO O 1 1
5 9888 1 1 62 PHE C C 112.529 -10.632 -13.053 1.00 . A A . 62 PHE C 1 1
5 9889 1 1 62 PHE CA C 111.936 -11.899 -13.663 1.00 . A A . 62 PHE CA 1 1
5 9890 1 1 62 PHE CB C 112.836 -13.106 -13.409 1.00 . A A . 62 PHE CB 1 1
5 9891 1 1 62 PHE CD1 C 114.966 -12.320 -14.492 1.00 . A A . 62 PHE CD1 1 1
5 9892 1 1 62 PHE CD2 C 114.940 -12.700 -12.099 1.00 . A A . 62 PHE CD2 1 1
5 9893 1 1 62 PHE CE1 C 116.312 -11.954 -14.420 1.00 . A A . 62 PHE CE1 1 1
5 9894 1 1 62 PHE CE2 C 116.287 -12.337 -12.025 1.00 . A A . 62 PHE CE2 1 1
5 9895 1 1 62 PHE CG C 114.281 -12.692 -13.332 1.00 . A A . 62 PHE CG 1 1
5 9896 1 1 62 PHE CZ C 116.975 -11.963 -13.186 1.00 . A A . 62 PHE CZ 1 1
5 9897 1 1 62 PHE H H 112.016 -10.923 -15.541 1.00 . A A . 62 PHE H 1 1
5 9898 1 1 62 PHE HA H 110.981 -12.084 -13.194 1.00 . A A . 62 PHE HA 1 1
5 9899 1 1 62 PHE HB2 H 112.553 -13.568 -12.479 1.00 . A A . 62 PHE HB2 1 1
5 9900 1 1 62 PHE HB3 H 112.713 -13.815 -14.214 1.00 . A A . 62 PHE HB3 1 1
5 9901 1 1 62 PHE HD1 H 114.454 -12.313 -15.443 1.00 . A A . 62 PHE HD1 1 1
5 9902 1 1 62 PHE HD2 H 114.409 -12.987 -11.204 1.00 . A A . 62 PHE HD2 1 1
5 9903 1 1 62 PHE HE1 H 116.841 -11.668 -15.315 1.00 . A A . 62 PHE HE1 1 1
5 9904 1 1 62 PHE HE2 H 116.794 -12.348 -11.072 1.00 . A A . 62 PHE HE2 1 1
5 9905 1 1 62 PHE HZ H 118.017 -11.683 -13.131 1.00 . A A . 62 PHE HZ 1 1
5 9906 1 1 62 PHE N N 111.717 -11.737 -15.093 1.00 . A A . 62 PHE N 1 1
5 9907 1 1 62 PHE O O 113.285 -9.910 -13.704 1.00 . A A . 62 PHE O 1 1
5 9908 1 1 63 GLU C C 113.658 -9.529 -10.027 1.00 . A A . 63 GLU C 1 1
5 9909 1 1 63 GLU CA C 112.645 -9.169 -11.110 1.00 . A A . 63 GLU CA 1 1
5 9910 1 1 63 GLU CB C 111.463 -8.437 -10.471 1.00 . A A . 63 GLU CB 1 1
5 9911 1 1 63 GLU CD C 111.796 -7.184 -8.331 1.00 . A A . 63 GLU CD 1 1
5 9912 1 1 63 GLU CG C 111.947 -7.128 -9.847 1.00 . A A . 63 GLU CG 1 1
5 9913 1 1 63 GLU H H 111.549 -10.969 -11.341 1.00 . A A . 63 GLU H 1 1
5 9914 1 1 63 GLU HA H 113.117 -8.509 -11.824 1.00 . A A . 63 GLU HA 1 1
5 9915 1 1 63 GLU HB2 H 110.721 -8.224 -11.228 1.00 . A A . 63 GLU HB2 1 1
5 9916 1 1 63 GLU HB3 H 111.026 -9.059 -9.705 1.00 . A A . 63 GLU HB3 1 1
5 9917 1 1 63 GLU HG2 H 112.987 -6.975 -10.099 1.00 . A A . 63 GLU HG2 1 1
5 9918 1 1 63 GLU HG3 H 111.359 -6.309 -10.235 1.00 . A A . 63 GLU HG3 1 1
5 9919 1 1 63 GLU N N 112.164 -10.361 -11.803 1.00 . A A . 63 GLU N 1 1
5 9920 1 1 63 GLU O O 113.572 -10.589 -9.407 1.00 . A A . 63 GLU O 1 1
5 9921 1 1 63 GLU OE1 O 110.878 -7.843 -7.871 1.00 . A A . 63 GLU OE1 1 1
5 9922 1 1 63 GLU OE2 O 112.599 -6.568 -7.652 1.00 . A A . 63 GLU OE2 1 1
5 9923 1 1 64 ILE C C 115.344 -7.989 -7.556 1.00 . A A . 64 ILE C 1 1
5 9924 1 1 64 ILE CA C 115.631 -8.848 -8.781 1.00 . A A . 64 ILE CA 1 1
5 9925 1 1 64 ILE CB C 117.023 -8.507 -9.331 1.00 . A A . 64 ILE CB 1 1
5 9926 1 1 64 ILE CD1 C 118.032 -9.895 -11.148 1.00 . A A . 64 ILE CD1 1 1
5 9927 1 1 64 ILE CG1 C 117.794 -9.795 -9.642 1.00 . A A . 64 ILE CG1 1 1
5 9928 1 1 64 ILE CG2 C 117.805 -7.699 -8.292 1.00 . A A . 64 ILE CG2 1 1
5 9929 1 1 64 ILE H H 114.617 -7.799 -10.321 1.00 . A A . 64 ILE H 1 1
5 9930 1 1 64 ILE HA H 115.612 -9.886 -8.488 1.00 . A A . 64 ILE HA 1 1
5 9931 1 1 64 ILE HB H 116.917 -7.922 -10.233 1.00 . A A . 64 ILE HB 1 1
5 9932 1 1 64 ILE HD11 H 117.094 -10.075 -11.650 1.00 . A A . 64 ILE HD11 1 1
5 9933 1 1 64 ILE HD12 H 118.461 -8.971 -11.507 1.00 . A A . 64 ILE HD12 1 1
5 9934 1 1 64 ILE HD13 H 118.713 -10.709 -11.350 1.00 . A A . 64 ILE HD13 1 1
5 9935 1 1 64 ILE HG12 H 118.745 -9.776 -9.129 1.00 . A A . 64 ILE HG12 1 1
5 9936 1 1 64 ILE HG13 H 117.226 -10.650 -9.312 1.00 . A A . 64 ILE HG13 1 1
5 9937 1 1 64 ILE HG21 H 117.395 -6.702 -8.227 1.00 . A A . 64 ILE HG21 1 1
5 9938 1 1 64 ILE HG22 H 117.732 -8.182 -7.330 1.00 . A A . 64 ILE HG22 1 1
5 9939 1 1 64 ILE HG23 H 118.842 -7.643 -8.588 1.00 . A A . 64 ILE HG23 1 1
5 9940 1 1 64 ILE N N 114.611 -8.628 -9.800 1.00 . A A . 64 ILE N 1 1
5 9941 1 1 64 ILE O O 115.084 -6.792 -7.671 1.00 . A A . 64 ILE O 1 1
5 9942 1 1 65 ILE C C 116.483 -7.440 -4.539 1.00 . A A . 65 ILE C 1 1
5 9943 1 1 65 ILE CA C 115.158 -7.896 -5.141 1.00 . A A . 65 ILE CA 1 1
5 9944 1 1 65 ILE CB C 114.423 -8.809 -4.160 1.00 . A A . 65 ILE CB 1 1
5 9945 1 1 65 ILE CD1 C 112.581 -9.085 -5.824 1.00 . A A . 65 ILE CD1 1 1
5 9946 1 1 65 ILE CG1 C 113.593 -9.826 -4.948 1.00 . A A . 65 ILE CG1 1 1
5 9947 1 1 65 ILE CG2 C 113.497 -7.980 -3.271 1.00 . A A . 65 ILE CG2 1 1
5 9948 1 1 65 ILE H H 115.622 -9.564 -6.362 1.00 . A A . 65 ILE H 1 1
5 9949 1 1 65 ILE HA H 114.547 -7.030 -5.346 1.00 . A A . 65 ILE HA 1 1
5 9950 1 1 65 ILE HB H 115.141 -9.328 -3.543 1.00 . A A . 65 ILE HB 1 1
5 9951 1 1 65 ILE HD11 H 111.802 -8.671 -5.202 1.00 . A A . 65 ILE HD11 1 1
5 9952 1 1 65 ILE HD12 H 113.079 -8.289 -6.356 1.00 . A A . 65 ILE HD12 1 1
5 9953 1 1 65 ILE HD13 H 112.147 -9.774 -6.533 1.00 . A A . 65 ILE HD13 1 1
5 9954 1 1 65 ILE HG12 H 114.248 -10.418 -5.573 1.00 . A A . 65 ILE HG12 1 1
5 9955 1 1 65 ILE HG13 H 113.066 -10.472 -4.261 1.00 . A A . 65 ILE HG13 1 1
5 9956 1 1 65 ILE HG21 H 112.471 -8.148 -3.564 1.00 . A A . 65 ILE HG21 1 1
5 9957 1 1 65 ILE HG22 H 113.631 -8.275 -2.241 1.00 . A A . 65 ILE HG22 1 1
5 9958 1 1 65 ILE HG23 H 113.735 -6.932 -3.379 1.00 . A A . 65 ILE HG23 1 1
5 9959 1 1 65 ILE N N 115.403 -8.609 -6.387 1.00 . A A . 65 ILE N 1 1
5 9960 1 1 65 ILE O O 117.467 -8.179 -4.562 1.00 . A A . 65 ILE O 1 1
5 9961 1 1 66 PHE C C 117.684 -5.783 -1.896 1.00 . A A . 66 PHE C 1 1
5 9962 1 1 66 PHE CA C 117.731 -5.695 -3.417 1.00 . A A . 66 PHE CA 1 1
5 9963 1 1 66 PHE CB C 117.930 -4.240 -3.842 1.00 . A A . 66 PHE CB 1 1
5 9964 1 1 66 PHE CD1 C 119.307 -4.571 -5.925 1.00 . A A . 66 PHE CD1 1 1
5 9965 1 1 66 PHE CD2 C 120.344 -3.532 -3.995 1.00 . A A . 66 PHE CD2 1 1
5 9966 1 1 66 PHE CE1 C 120.507 -4.450 -6.635 1.00 . A A . 66 PHE CE1 1 1
5 9967 1 1 66 PHE CE2 C 121.545 -3.412 -4.705 1.00 . A A . 66 PHE CE2 1 1
5 9968 1 1 66 PHE CG C 119.226 -4.111 -4.606 1.00 . A A . 66 PHE CG 1 1
5 9969 1 1 66 PHE CZ C 121.627 -3.871 -6.025 1.00 . A A . 66 PHE CZ 1 1
5 9970 1 1 66 PHE H H 115.696 -5.670 -4.016 1.00 . A A . 66 PHE H 1 1
5 9971 1 1 66 PHE HA H 118.567 -6.278 -3.772 1.00 . A A . 66 PHE HA 1 1
5 9972 1 1 66 PHE HB2 H 117.110 -3.935 -4.471 1.00 . A A . 66 PHE HB2 1 1
5 9973 1 1 66 PHE HB3 H 117.967 -3.611 -2.965 1.00 . A A . 66 PHE HB3 1 1
5 9974 1 1 66 PHE HD1 H 118.445 -5.017 -6.395 1.00 . A A . 66 PHE HD1 1 1
5 9975 1 1 66 PHE HD2 H 120.280 -3.177 -2.977 1.00 . A A . 66 PHE HD2 1 1
5 9976 1 1 66 PHE HE1 H 120.570 -4.805 -7.653 1.00 . A A . 66 PHE HE1 1 1
5 9977 1 1 66 PHE HE2 H 122.408 -2.964 -4.234 1.00 . A A . 66 PHE HE2 1 1
5 9978 1 1 66 PHE HZ H 122.552 -3.778 -6.572 1.00 . A A . 66 PHE HZ 1 1
5 9979 1 1 66 PHE N N 116.508 -6.222 -4.008 1.00 . A A . 66 PHE N 1 1
5 9980 1 1 66 PHE O O 116.996 -5.003 -1.237 1.00 . A A . 66 PHE O 1 1
5 9981 1 1 67 VAL C C 119.923 -6.796 0.583 1.00 . A A . 67 VAL C 1 1
5 9982 1 1 67 VAL CA C 118.484 -6.919 0.097 1.00 . A A . 67 VAL CA 1 1
5 9983 1 1 67 VAL CB C 117.929 -8.294 0.470 1.00 . A A . 67 VAL CB 1 1
5 9984 1 1 67 VAL CG1 C 116.995 -8.160 1.675 1.00 . A A . 67 VAL CG1 1 1
5 9985 1 1 67 VAL CG2 C 117.149 -8.870 -0.715 1.00 . A A . 67 VAL CG2 1 1
5 9986 1 1 67 VAL H H 118.961 -7.320 -1.926 1.00 . A A . 67 VAL H 1 1
5 9987 1 1 67 VAL HA H 117.884 -6.158 0.574 1.00 . A A . 67 VAL HA 1 1
5 9988 1 1 67 VAL HB H 118.746 -8.954 0.722 1.00 . A A . 67 VAL HB 1 1
5 9989 1 1 67 VAL HG11 H 116.470 -9.091 1.829 1.00 . A A . 67 VAL HG11 1 1
5 9990 1 1 67 VAL HG12 H 117.574 -7.923 2.555 1.00 . A A . 67 VAL HG12 1 1
5 9991 1 1 67 VAL HG13 H 116.281 -7.371 1.491 1.00 . A A . 67 VAL HG13 1 1
5 9992 1 1 67 VAL HG21 H 116.626 -8.072 -1.223 1.00 . A A . 67 VAL HG21 1 1
5 9993 1 1 67 VAL HG22 H 117.835 -9.345 -1.400 1.00 . A A . 67 VAL HG22 1 1
5 9994 1 1 67 VAL HG23 H 116.435 -9.596 -0.359 1.00 . A A . 67 VAL HG23 1 1
5 9995 1 1 67 VAL N N 118.429 -6.735 -1.347 1.00 . A A . 67 VAL N 1 1
5 9996 1 1 67 VAL O O 120.741 -6.130 -0.049 1.00 . A A . 67 VAL O 1 1
5 9997 1 1 68 SER C C 121.865 -6.014 2.834 1.00 . A A . 68 SER C 1 1
5 9998 1 1 68 SER CA C 121.582 -7.390 2.242 1.00 . A A . 68 SER CA 1 1
5 9999 1 1 68 SER CB C 122.595 -7.689 1.138 1.00 . A A . 68 SER CB 1 1
5 10000 1 1 68 SER H H 119.540 -7.962 2.165 1.00 . A A . 68 SER H 1 1
5 10001 1 1 68 SER HA H 121.680 -8.134 3.019 1.00 . A A . 68 SER HA 1 1
5 10002 1 1 68 SER HB2 H 122.080 -8.053 0.266 1.00 . A A . 68 SER HB2 1 1
5 10003 1 1 68 SER HB3 H 123.128 -6.781 0.887 1.00 . A A . 68 SER HB3 1 1
5 10004 1 1 68 SER HG H 123.017 -9.498 1.718 1.00 . A A . 68 SER HG 1 1
5 10005 1 1 68 SER N N 120.229 -7.443 1.701 1.00 . A A . 68 SER N 1 1
5 10006 1 1 68 SER O O 121.315 -5.013 2.379 1.00 . A A . 68 SER O 1 1
5 10007 1 1 68 SER OG O 123.506 -8.680 1.595 1.00 . A A . 68 SER OG 1 1
5 10008 1 1 69 SER C C 123.290 -3.605 3.480 1.00 . A A . 69 SER C 1 1
5 10009 1 1 69 SER CA C 123.073 -4.718 4.506 1.00 . A A . 69 SER CA 1 1
5 10010 1 1 69 SER CB C 124.343 -4.901 5.335 1.00 . A A . 69 SER CB 1 1
5 10011 1 1 69 SER H H 123.123 -6.812 4.169 1.00 . A A . 69 SER H 1 1
5 10012 1 1 69 SER HA H 122.268 -4.431 5.165 1.00 . A A . 69 SER HA 1 1
5 10013 1 1 69 SER HB2 H 124.254 -5.785 5.944 1.00 . A A . 69 SER HB2 1 1
5 10014 1 1 69 SER HB3 H 125.192 -5.007 4.673 1.00 . A A . 69 SER HB3 1 1
5 10015 1 1 69 SER HG H 125.335 -3.333 5.919 1.00 . A A . 69 SER HG 1 1
5 10016 1 1 69 SER N N 122.721 -5.976 3.851 1.00 . A A . 69 SER N 1 1
5 10017 1 1 69 SER O O 124.409 -3.128 3.294 1.00 . A A . 69 SER O 1 1
5 10018 1 1 69 SER OG O 124.521 -3.770 6.178 1.00 . A A . 69 SER OG 1 1
5 10019 1 1 70 ASP C C 121.770 -0.828 2.411 1.00 . A A . 70 ASP C 1 1
5 10020 1 1 70 ASP CA C 122.278 -2.135 1.825 1.00 . A A . 70 ASP CA 1 1
5 10021 1 1 70 ASP CB C 121.438 -2.499 0.603 1.00 . A A . 70 ASP CB 1 1
5 10022 1 1 70 ASP CG C 121.863 -3.858 0.060 1.00 . A A . 70 ASP CG 1 1
5 10023 1 1 70 ASP H H 121.346 -3.611 3.022 1.00 . A A . 70 ASP H 1 1
5 10024 1 1 70 ASP HA H 123.304 -2.007 1.519 1.00 . A A . 70 ASP HA 1 1
5 10025 1 1 70 ASP HB2 H 120.396 -2.532 0.886 1.00 . A A . 70 ASP HB2 1 1
5 10026 1 1 70 ASP HB3 H 121.579 -1.747 -0.160 1.00 . A A . 70 ASP HB3 1 1
5 10027 1 1 70 ASP N N 122.210 -3.195 2.826 1.00 . A A . 70 ASP N 1 1
5 10028 1 1 70 ASP O O 121.537 0.138 1.688 1.00 . A A . 70 ASP O 1 1
5 10029 1 1 70 ASP OD1 O 122.672 -4.506 0.704 1.00 . A A . 70 ASP OD1 1 1
5 10030 1 1 70 ASP OD2 O 121.373 -4.233 -0.993 1.00 . A A . 70 ASP OD2 1 1
5 10031 1 1 71 ARG C C 121.546 1.645 3.742 1.00 . A A . 71 ARG C 1 1
5 10032 1 1 71 ARG CA C 121.084 0.359 4.422 1.00 . A A . 71 ARG CA 1 1
5 10033 1 1 71 ARG CB C 121.567 0.348 5.873 1.00 . A A . 71 ARG CB 1 1
5 10034 1 1 71 ARG CD C 123.347 2.020 6.403 1.00 . A A . 71 ARG CD 1 1
5 10035 1 1 71 ARG CG C 123.077 0.598 5.911 1.00 . A A . 71 ARG CG 1 1
5 10036 1 1 71 ARG CZ C 123.503 3.152 8.546 1.00 . A A . 71 ARG CZ 1 1
5 10037 1 1 71 ARG H H 121.776 -1.634 4.238 1.00 . A A . 71 ARG H 1 1
5 10038 1 1 71 ARG HA H 120.005 0.333 4.418 1.00 . A A . 71 ARG HA 1 1
5 10039 1 1 71 ARG HB2 H 121.059 1.124 6.428 1.00 . A A . 71 ARG HB2 1 1
5 10040 1 1 71 ARG HB3 H 121.352 -0.611 6.318 1.00 . A A . 71 ARG HB3 1 1
5 10041 1 1 71 ARG HD2 H 124.383 2.267 6.230 1.00 . A A . 71 ARG HD2 1 1
5 10042 1 1 71 ARG HD3 H 122.721 2.711 5.859 1.00 . A A . 71 ARG HD3 1 1
5 10043 1 1 71 ARG HE H 122.534 1.422 8.267 1.00 . A A . 71 ARG HE 1 1
5 10044 1 1 71 ARG HG2 H 123.542 -0.112 6.581 1.00 . A A . 71 ARG HG2 1 1
5 10045 1 1 71 ARG HG3 H 123.486 0.478 4.919 1.00 . A A . 71 ARG HG3 1 1
5 10046 1 1 71 ARG HH11 H 124.412 4.037 6.998 1.00 . A A . 71 ARG HH11 1 1
5 10047 1 1 71 ARG HH12 H 124.538 4.865 8.515 1.00 . A A . 71 ARG HH12 1 1
5 10048 1 1 71 ARG HH21 H 122.695 2.502 10.259 1.00 . A A . 71 ARG HH21 1 1
5 10049 1 1 71 ARG HH22 H 123.566 3.995 10.361 1.00 . A A . 71 ARG HH22 1 1
5 10050 1 1 71 ARG N N 121.583 -0.821 3.725 1.00 . A A . 71 ARG N 1 1
5 10051 1 1 71 ARG NE N 123.061 2.123 7.829 1.00 . A A . 71 ARG NE 1 1
5 10052 1 1 71 ARG NH1 N 124.206 4.091 7.975 1.00 . A A . 71 ARG NH1 1 1
5 10053 1 1 71 ARG NH2 N 123.233 3.222 9.821 1.00 . A A . 71 ARG NH2 1 1
5 10054 1 1 71 ARG O O 121.061 2.730 4.063 1.00 . A A . 71 ARG O 1 1
5 10055 1 1 72 SER C C 122.028 3.012 0.920 1.00 . A A . 72 SER C 1 1
5 10056 1 1 72 SER CA C 122.958 2.697 2.083 1.00 . A A . 72 SER CA 1 1
5 10057 1 1 72 SER CB C 124.368 2.443 1.556 1.00 . A A . 72 SER CB 1 1
5 10058 1 1 72 SER H H 122.820 0.641 2.559 1.00 . A A . 72 SER H 1 1
5 10059 1 1 72 SER HA H 122.982 3.537 2.755 1.00 . A A . 72 SER HA 1 1
5 10060 1 1 72 SER HB2 H 124.503 1.389 1.373 1.00 . A A . 72 SER HB2 1 1
5 10061 1 1 72 SER HB3 H 124.507 2.987 0.632 1.00 . A A . 72 SER HB3 1 1
5 10062 1 1 72 SER HG H 126.191 2.632 2.210 1.00 . A A . 72 SER HG 1 1
5 10063 1 1 72 SER N N 122.471 1.526 2.794 1.00 . A A . 72 SER N 1 1
5 10064 1 1 72 SER O O 121.956 2.256 -0.047 1.00 . A A . 72 SER O 1 1
5 10065 1 1 72 SER OG O 125.316 2.875 2.523 1.00 . A A . 72 SER OG 1 1
5 10066 1 1 73 GLU C C 121.180 4.925 -1.289 1.00 . A A . 73 GLU C 1 1
5 10067 1 1 73 GLU CA C 120.400 4.520 -0.049 1.00 . A A . 73 GLU CA 1 1
5 10068 1 1 73 GLU CB C 119.526 5.687 0.414 1.00 . A A . 73 GLU CB 1 1
5 10069 1 1 73 GLU CD C 117.919 6.409 2.191 1.00 . A A . 73 GLU CD 1 1
5 10070 1 1 73 GLU CG C 118.582 5.211 1.520 1.00 . A A . 73 GLU CG 1 1
5 10071 1 1 73 GLU H H 121.408 4.705 1.800 1.00 . A A . 73 GLU H 1 1
5 10072 1 1 73 GLU HA H 119.765 3.681 -0.291 1.00 . A A . 73 GLU HA 1 1
5 10073 1 1 73 GLU HB2 H 120.155 6.479 0.793 1.00 . A A . 73 GLU HB2 1 1
5 10074 1 1 73 GLU HB3 H 118.946 6.055 -0.418 1.00 . A A . 73 GLU HB3 1 1
5 10075 1 1 73 GLU HG2 H 117.822 4.573 1.092 1.00 . A A . 73 GLU HG2 1 1
5 10076 1 1 73 GLU HG3 H 119.144 4.656 2.256 1.00 . A A . 73 GLU HG3 1 1
5 10077 1 1 73 GLU N N 121.318 4.130 1.012 1.00 . A A . 73 GLU N 1 1
5 10078 1 1 73 GLU O O 120.719 4.744 -2.417 1.00 . A A . 73 GLU O 1 1
5 10079 1 1 73 GLU OE1 O 117.499 7.305 1.476 1.00 . A A . 73 GLU OE1 1 1
5 10080 1 1 73 GLU OE2 O 117.840 6.413 3.408 1.00 . A A . 73 GLU OE2 1 1
5 10081 1 1 74 ASP C C 123.933 4.698 -2.784 1.00 . A A . 74 ASP C 1 1
5 10082 1 1 74 ASP CA C 123.212 5.893 -2.181 1.00 . A A . 74 ASP CA 1 1
5 10083 1 1 74 ASP CB C 124.232 6.928 -1.705 1.00 . A A . 74 ASP CB 1 1
5 10084 1 1 74 ASP CG C 125.244 6.272 -0.772 1.00 . A A . 74 ASP CG 1 1
5 10085 1 1 74 ASP H H 122.690 5.581 -0.149 1.00 . A A . 74 ASP H 1 1
5 10086 1 1 74 ASP HA H 122.586 6.338 -2.940 1.00 . A A . 74 ASP HA 1 1
5 10087 1 1 74 ASP HB2 H 124.749 7.341 -2.559 1.00 . A A . 74 ASP HB2 1 1
5 10088 1 1 74 ASP HB3 H 123.722 7.719 -1.177 1.00 . A A . 74 ASP HB3 1 1
5 10089 1 1 74 ASP N N 122.371 5.468 -1.071 1.00 . A A . 74 ASP N 1 1
5 10090 1 1 74 ASP O O 124.020 4.568 -4.005 1.00 . A A . 74 ASP O 1 1
5 10091 1 1 74 ASP OD1 O 124.820 5.683 0.209 1.00 . A A . 74 ASP OD1 1 1
5 10092 1 1 74 ASP OD2 O 126.427 6.368 -1.051 1.00 . A A . 74 ASP OD2 1 1
5 10093 1 1 75 ASP C C 124.120 1.614 -2.904 1.00 . A A . 75 ASP C 1 1
5 10094 1 1 75 ASP CA C 125.133 2.635 -2.409 1.00 . A A . 75 ASP CA 1 1
5 10095 1 1 75 ASP CB C 125.982 2.029 -1.292 1.00 . A A . 75 ASP CB 1 1
5 10096 1 1 75 ASP CG C 126.647 3.138 -0.482 1.00 . A A . 75 ASP CG 1 1
5 10097 1 1 75 ASP H H 124.335 3.958 -0.961 1.00 . A A . 75 ASP H 1 1
5 10098 1 1 75 ASP HA H 125.777 2.916 -3.227 1.00 . A A . 75 ASP HA 1 1
5 10099 1 1 75 ASP HB2 H 125.355 1.436 -0.644 1.00 . A A . 75 ASP HB2 1 1
5 10100 1 1 75 ASP HB3 H 126.743 1.402 -1.727 1.00 . A A . 75 ASP HB3 1 1
5 10101 1 1 75 ASP N N 124.438 3.817 -1.928 1.00 . A A . 75 ASP N 1 1
5 10102 1 1 75 ASP O O 124.458 0.696 -3.649 1.00 . A A . 75 ASP O 1 1
5 10103 1 1 75 ASP OD1 O 127.085 4.103 -1.085 1.00 . A A . 75 ASP OD1 1 1
5 10104 1 1 75 ASP OD2 O 126.707 3.005 0.729 1.00 . A A . 75 ASP OD2 1 1
5 10105 1 1 76 MET C C 121.377 1.203 -4.329 1.00 . A A . 76 MET C 1 1
5 10106 1 1 76 MET CA C 121.804 0.889 -2.900 1.00 . A A . 76 MET CA 1 1
5 10107 1 1 76 MET CB C 120.604 1.021 -1.957 1.00 . A A . 76 MET CB 1 1
5 10108 1 1 76 MET CE C 118.655 0.721 0.067 1.00 . A A . 76 MET CE 1 1
5 10109 1 1 76 MET CG C 119.440 0.175 -2.479 1.00 . A A . 76 MET CG 1 1
5 10110 1 1 76 MET H H 122.659 2.546 -1.899 1.00 . A A . 76 MET H 1 1
5 10111 1 1 76 MET HA H 122.170 -0.126 -2.859 1.00 . A A . 76 MET HA 1 1
5 10112 1 1 76 MET HB2 H 120.884 0.675 -0.973 1.00 . A A . 76 MET HB2 1 1
5 10113 1 1 76 MET HB3 H 120.299 2.055 -1.903 1.00 . A A . 76 MET HB3 1 1
5 10114 1 1 76 MET HE1 H 119.265 1.607 0.135 1.00 . A A . 76 MET HE1 1 1
5 10115 1 1 76 MET HE2 H 117.866 0.773 0.804 1.00 . A A . 76 MET HE2 1 1
5 10116 1 1 76 MET HE3 H 119.268 -0.151 0.249 1.00 . A A . 76 MET HE3 1 1
5 10117 1 1 76 MET HG2 H 119.300 0.363 -3.533 1.00 . A A . 76 MET HG2 1 1
5 10118 1 1 76 MET HG3 H 119.660 -0.871 -2.328 1.00 . A A . 76 MET HG3 1 1
5 10119 1 1 76 MET N N 122.869 1.791 -2.488 1.00 . A A . 76 MET N 1 1
5 10120 1 1 76 MET O O 121.273 0.304 -5.163 1.00 . A A . 76 MET O 1 1
5 10121 1 1 76 MET SD S 117.926 0.609 -1.586 1.00 . A A . 76 MET SD 1 1
5 10122 1 1 77 PHE C C 121.921 2.862 -6.899 1.00 . A A . 77 PHE C 1 1
5 10123 1 1 77 PHE CA C 120.725 2.880 -5.954 1.00 . A A . 77 PHE CA 1 1
5 10124 1 1 77 PHE CB C 120.115 4.283 -5.925 1.00 . A A . 77 PHE CB 1 1
5 10125 1 1 77 PHE CD1 C 118.469 3.342 -4.257 1.00 . A A . 77 PHE CD1 1 1
5 10126 1 1 77 PHE CD2 C 119.153 5.659 -4.045 1.00 . A A . 77 PHE CD2 1 1
5 10127 1 1 77 PHE CE1 C 117.643 3.483 -3.135 1.00 . A A . 77 PHE CE1 1 1
5 10128 1 1 77 PHE CE2 C 118.328 5.799 -2.923 1.00 . A A . 77 PHE CE2 1 1
5 10129 1 1 77 PHE CG C 119.225 4.430 -4.713 1.00 . A A . 77 PHE CG 1 1
5 10130 1 1 77 PHE CZ C 117.573 4.712 -2.468 1.00 . A A . 77 PHE CZ 1 1
5 10131 1 1 77 PHE H H 121.232 3.173 -3.918 1.00 . A A . 77 PHE H 1 1
5 10132 1 1 77 PHE HA H 119.984 2.184 -6.316 1.00 . A A . 77 PHE HA 1 1
5 10133 1 1 77 PHE HB2 H 120.906 5.018 -5.882 1.00 . A A . 77 PHE HB2 1 1
5 10134 1 1 77 PHE HB3 H 119.531 4.439 -6.820 1.00 . A A . 77 PHE HB3 1 1
5 10135 1 1 77 PHE HD1 H 118.522 2.394 -4.771 1.00 . A A . 77 PHE HD1 1 1
5 10136 1 1 77 PHE HD2 H 119.736 6.498 -4.395 1.00 . A A . 77 PHE HD2 1 1
5 10137 1 1 77 PHE HE1 H 117.061 2.645 -2.784 1.00 . A A . 77 PHE HE1 1 1
5 10138 1 1 77 PHE HE2 H 118.273 6.747 -2.408 1.00 . A A . 77 PHE HE2 1 1
5 10139 1 1 77 PHE HZ H 116.936 4.821 -1.603 1.00 . A A . 77 PHE HZ 1 1
5 10140 1 1 77 PHE N N 121.134 2.482 -4.612 1.00 . A A . 77 PHE N 1 1
5 10141 1 1 77 PHE O O 121.765 2.704 -8.109 1.00 . A A . 77 PHE O 1 1
5 10142 1 1 78 GLN C C 124.660 1.604 -7.600 1.00 . A A . 78 GLN C 1 1
5 10143 1 1 78 GLN CA C 124.331 3.019 -7.141 1.00 . A A . 78 GLN CA 1 1
5 10144 1 1 78 GLN CB C 125.500 3.582 -6.330 1.00 . A A . 78 GLN CB 1 1
5 10145 1 1 78 GLN CD C 126.524 4.834 -8.240 1.00 . A A . 78 GLN CD 1 1
5 10146 1 1 78 GLN CG C 126.730 3.712 -7.228 1.00 . A A . 78 GLN CG 1 1
5 10147 1 1 78 GLN H H 123.179 3.141 -5.367 1.00 . A A . 78 GLN H 1 1
5 10148 1 1 78 GLN HA H 124.177 3.638 -8.009 1.00 . A A . 78 GLN HA 1 1
5 10149 1 1 78 GLN HB2 H 125.232 4.554 -5.942 1.00 . A A . 78 GLN HB2 1 1
5 10150 1 1 78 GLN HB3 H 125.723 2.916 -5.510 1.00 . A A . 78 GLN HB3 1 1
5 10151 1 1 78 GLN HE21 H 127.632 3.973 -9.644 1.00 . A A . 78 GLN HE21 1 1
5 10152 1 1 78 GLN HE22 H 126.955 5.469 -10.071 1.00 . A A . 78 GLN HE22 1 1
5 10153 1 1 78 GLN HG2 H 127.597 3.932 -6.620 1.00 . A A . 78 GLN HG2 1 1
5 10154 1 1 78 GLN HG3 H 126.889 2.781 -7.755 1.00 . A A . 78 GLN HG3 1 1
5 10155 1 1 78 GLN N N 123.115 3.022 -6.338 1.00 . A A . 78 GLN N 1 1
5 10156 1 1 78 GLN NE2 N 127.083 4.751 -9.415 1.00 . A A . 78 GLN NE2 1 1
5 10157 1 1 78 GLN O O 125.016 1.383 -8.758 1.00 . A A . 78 GLN O 1 1
5 10158 1 1 78 GLN OE1 O 125.833 5.812 -7.950 1.00 . A A . 78 GLN OE1 1 1
5 10159 1 1 79 TYR C C 123.727 -1.274 -7.957 1.00 . A A . 79 TYR C 1 1
5 10160 1 1 79 TYR CA C 124.801 -0.745 -7.017 1.00 . A A . 79 TYR CA 1 1
5 10161 1 1 79 TYR CB C 124.834 -1.590 -5.742 1.00 . A A . 79 TYR CB 1 1
5 10162 1 1 79 TYR CD1 C 127.232 -2.304 -6.054 1.00 . A A . 79 TYR CD1 1 1
5 10163 1 1 79 TYR CD2 C 125.527 -4.013 -5.820 1.00 . A A . 79 TYR CD2 1 1
5 10164 1 1 79 TYR CE1 C 128.210 -3.298 -6.177 1.00 . A A . 79 TYR CE1 1 1
5 10165 1 1 79 TYR CE2 C 126.506 -5.006 -5.942 1.00 . A A . 79 TYR CE2 1 1
5 10166 1 1 79 TYR CG C 125.889 -2.661 -5.875 1.00 . A A . 79 TYR CG 1 1
5 10167 1 1 79 TYR CZ C 127.848 -4.649 -6.121 1.00 . A A . 79 TYR CZ 1 1
5 10168 1 1 79 TYR H H 124.230 0.885 -5.786 1.00 . A A . 79 TYR H 1 1
5 10169 1 1 79 TYR HA H 125.761 -0.809 -7.506 1.00 . A A . 79 TYR HA 1 1
5 10170 1 1 79 TYR HB2 H 125.067 -0.960 -4.898 1.00 . A A . 79 TYR HB2 1 1
5 10171 1 1 79 TYR HB3 H 123.870 -2.053 -5.591 1.00 . A A . 79 TYR HB3 1 1
5 10172 1 1 79 TYR HD1 H 127.511 -1.262 -6.097 1.00 . A A . 79 TYR HD1 1 1
5 10173 1 1 79 TYR HD2 H 124.492 -4.289 -5.681 1.00 . A A . 79 TYR HD2 1 1
5 10174 1 1 79 TYR HE1 H 129.245 -3.021 -6.315 1.00 . A A . 79 TYR HE1 1 1
5 10175 1 1 79 TYR HE2 H 126.226 -6.048 -5.899 1.00 . A A . 79 TYR HE2 1 1
5 10176 1 1 79 TYR HH H 129.615 -5.307 -5.823 1.00 . A A . 79 TYR HH 1 1
5 10177 1 1 79 TYR N N 124.526 0.649 -6.689 1.00 . A A . 79 TYR N 1 1
5 10178 1 1 79 TYR O O 124.001 -2.091 -8.835 1.00 . A A . 79 TYR O 1 1
5 10179 1 1 79 TYR OH O 128.813 -5.627 -6.243 1.00 . A A . 79 TYR OH 1 1
5 10180 1 1 80 MET C C 121.550 -0.662 -10.017 1.00 . A A . 80 MET C 1 1
5 10181 1 1 80 MET CA C 121.388 -1.215 -8.605 1.00 . A A . 80 MET CA 1 1
5 10182 1 1 80 MET CB C 120.067 -0.721 -8.009 1.00 . A A . 80 MET CB 1 1
5 10183 1 1 80 MET CE C 117.940 0.258 -6.424 1.00 . A A . 80 MET CE 1 1
5 10184 1 1 80 MET CG C 119.340 -1.884 -7.332 1.00 . A A . 80 MET CG 1 1
5 10185 1 1 80 MET H H 122.349 -0.141 -7.052 1.00 . A A . 80 MET H 1 1
5 10186 1 1 80 MET HA H 121.370 -2.293 -8.650 1.00 . A A . 80 MET HA 1 1
5 10187 1 1 80 MET HB2 H 120.269 0.052 -7.281 1.00 . A A . 80 MET HB2 1 1
5 10188 1 1 80 MET HB3 H 119.445 -0.319 -8.796 1.00 . A A . 80 MET HB3 1 1
5 10189 1 1 80 MET HE1 H 118.734 0.237 -5.694 1.00 . A A . 80 MET HE1 1 1
5 10190 1 1 80 MET HE2 H 118.233 0.885 -7.254 1.00 . A A . 80 MET HE2 1 1
5 10191 1 1 80 MET HE3 H 117.044 0.655 -5.965 1.00 . A A . 80 MET HE3 1 1
5 10192 1 1 80 MET HG2 H 119.366 -2.750 -7.978 1.00 . A A . 80 MET HG2 1 1
5 10193 1 1 80 MET HG3 H 119.826 -2.117 -6.397 1.00 . A A . 80 MET HG3 1 1
5 10194 1 1 80 MET N N 122.502 -0.794 -7.766 1.00 . A A . 80 MET N 1 1
5 10195 1 1 80 MET O O 121.357 -1.377 -11.000 1.00 . A A . 80 MET O 1 1
5 10196 1 1 80 MET SD S 117.618 -1.420 -7.019 1.00 . A A . 80 MET SD 1 1
5 10197 1 1 81 MET C C 123.366 0.761 -12.075 1.00 . A A . 81 MET C 1 1
5 10198 1 1 81 MET CA C 122.088 1.256 -11.408 1.00 . A A . 81 MET CA 1 1
5 10199 1 1 81 MET CB C 122.155 2.775 -11.239 1.00 . A A . 81 MET CB 1 1
5 10200 1 1 81 MET CE C 119.451 2.563 -13.853 1.00 . A A . 81 MET CE 1 1
5 10201 1 1 81 MET CG C 120.822 3.396 -11.662 1.00 . A A . 81 MET CG 1 1
5 10202 1 1 81 MET H H 122.042 1.142 -9.292 1.00 . A A . 81 MET H 1 1
5 10203 1 1 81 MET HA H 121.246 1.014 -12.040 1.00 . A A . 81 MET HA 1 1
5 10204 1 1 81 MET HB2 H 122.351 3.013 -10.204 1.00 . A A . 81 MET HB2 1 1
5 10205 1 1 81 MET HB3 H 122.946 3.171 -11.857 1.00 . A A . 81 MET HB3 1 1
5 10206 1 1 81 MET HE1 H 119.627 1.594 -13.415 1.00 . A A . 81 MET HE1 1 1
5 10207 1 1 81 MET HE2 H 118.533 2.974 -13.456 1.00 . A A . 81 MET HE2 1 1
5 10208 1 1 81 MET HE3 H 119.372 2.463 -14.926 1.00 . A A . 81 MET HE3 1 1
5 10209 1 1 81 MET HG2 H 120.015 2.728 -11.402 1.00 . A A . 81 MET HG2 1 1
5 10210 1 1 81 MET HG3 H 120.687 4.339 -11.154 1.00 . A A . 81 MET HG3 1 1
5 10211 1 1 81 MET N N 121.904 0.617 -10.109 1.00 . A A . 81 MET N 1 1
5 10212 1 1 81 MET O O 123.463 0.725 -13.302 1.00 . A A . 81 MET O 1 1
5 10213 1 1 81 MET SD S 120.825 3.669 -13.451 1.00 . A A . 81 MET SD 1 1
5 10214 1 1 82 GLU C C 125.374 -1.230 -12.797 1.00 . A A . 82 GLU C 1 1
5 10215 1 1 82 GLU CA C 125.614 -0.109 -11.791 1.00 . A A . 82 GLU CA 1 1
5 10216 1 1 82 GLU CB C 126.500 -0.614 -10.646 1.00 . A A . 82 GLU CB 1 1
5 10217 1 1 82 GLU CD C 127.354 -2.651 -9.472 1.00 . A A . 82 GLU CD 1 1
5 10218 1 1 82 GLU CG C 126.585 -2.141 -10.686 1.00 . A A . 82 GLU CG 1 1
5 10219 1 1 82 GLU H H 124.219 0.430 -10.292 1.00 . A A . 82 GLU H 1 1
5 10220 1 1 82 GLU HA H 126.121 0.703 -12.290 1.00 . A A . 82 GLU HA 1 1
5 10221 1 1 82 GLU HB2 H 127.491 -0.196 -10.749 1.00 . A A . 82 GLU HB2 1 1
5 10222 1 1 82 GLU HB3 H 126.077 -0.304 -9.702 1.00 . A A . 82 GLU HB3 1 1
5 10223 1 1 82 GLU HG2 H 125.587 -2.556 -10.679 1.00 . A A . 82 GLU HG2 1 1
5 10224 1 1 82 GLU HG3 H 127.096 -2.450 -11.586 1.00 . A A . 82 GLU HG3 1 1
5 10225 1 1 82 GLU N N 124.347 0.381 -11.262 1.00 . A A . 82 GLU N 1 1
5 10226 1 1 82 GLU O O 126.193 -1.462 -13.685 1.00 . A A . 82 GLU O 1 1
5 10227 1 1 82 GLU OE1 O 127.390 -1.946 -8.478 1.00 . A A . 82 GLU OE1 1 1
5 10228 1 1 82 GLU OE2 O 127.898 -3.741 -9.554 1.00 . A A . 82 GLU OE2 1 1
5 10229 1 1 83 SER C C 123.308 -4.190 -12.766 1.00 . A A . 83 SER C 1 1
5 10230 1 1 83 SER CA C 123.880 -3.009 -13.548 1.00 . A A . 83 SER CA 1 1
5 10231 1 1 83 SER CB C 125.102 -3.477 -14.340 1.00 . A A . 83 SER CB 1 1
5 10232 1 1 83 SER H H 123.628 -1.669 -11.925 1.00 . A A . 83 SER H 1 1
5 10233 1 1 83 SER HA H 123.133 -2.656 -14.243 1.00 . A A . 83 SER HA 1 1
5 10234 1 1 83 SER HB2 H 124.892 -4.430 -14.795 1.00 . A A . 83 SER HB2 1 1
5 10235 1 1 83 SER HB3 H 125.327 -2.754 -15.113 1.00 . A A . 83 SER HB3 1 1
5 10236 1 1 83 SER HG H 126.506 -4.526 -13.495 1.00 . A A . 83 SER HG 1 1
5 10237 1 1 83 SER N N 124.240 -1.914 -12.649 1.00 . A A . 83 SER N 1 1
5 10238 1 1 83 SER O O 123.003 -5.232 -13.341 1.00 . A A . 83 SER O 1 1
5 10239 1 1 83 SER OG O 126.210 -3.614 -13.460 1.00 . A A . 83 SER OG 1 1
5 10240 1 1 84 HIS C C 121.122 -4.954 -10.454 1.00 . A A . 84 HIS C 1 1
5 10241 1 1 84 HIS CA C 122.634 -5.094 -10.619 1.00 . A A . 84 HIS CA 1 1
5 10242 1 1 84 HIS CB C 123.307 -5.062 -9.245 1.00 . A A . 84 HIS CB 1 1
5 10243 1 1 84 HIS CD2 C 124.520 -7.339 -9.754 1.00 . A A . 84 HIS CD2 1 1
5 10244 1 1 84 HIS CE1 C 124.544 -8.138 -7.740 1.00 . A A . 84 HIS CE1 1 1
5 10245 1 1 84 HIS CG C 123.913 -6.407 -8.948 1.00 . A A . 84 HIS CG 1 1
5 10246 1 1 84 HIS H H 123.427 -3.178 -11.043 1.00 . A A . 84 HIS H 1 1
5 10247 1 1 84 HIS HA H 122.847 -6.041 -11.089 1.00 . A A . 84 HIS HA 1 1
5 10248 1 1 84 HIS HB2 H 124.081 -4.310 -9.242 1.00 . A A . 84 HIS HB2 1 1
5 10249 1 1 84 HIS HB3 H 122.572 -4.826 -8.490 1.00 . A A . 84 HIS HB3 1 1
5 10250 1 1 84 HIS HD1 H 123.584 -6.516 -6.859 1.00 . A A . 84 HIS HD1 1 1
5 10251 1 1 84 HIS HD2 H 124.667 -7.241 -10.820 1.00 . A A . 84 HIS HD2 1 1
5 10252 1 1 84 HIS HE1 H 124.707 -8.786 -6.891 1.00 . A A . 84 HIS HE1 1 1
5 10253 1 1 84 HIS HE2 H 125.372 -9.242 -9.299 1.00 . A A . 84 HIS HE2 1 1
5 10254 1 1 84 HIS N N 123.166 -4.025 -11.456 1.00 . A A . 84 HIS N 1 1
5 10255 1 1 84 HIS ND1 N 123.940 -6.938 -7.668 1.00 . A A . 84 HIS ND1 1 1
5 10256 1 1 84 HIS NE2 N 124.917 -8.432 -8.989 1.00 . A A . 84 HIS NE2 1 1
5 10257 1 1 84 HIS O O 120.639 -3.999 -9.845 1.00 . A A . 84 HIS O 1 1
5 10258 1 1 85 GLY C C 118.345 -4.646 -11.549 1.00 . A A . 85 GLY C 1 1
5 10259 1 1 85 GLY CA C 118.925 -5.899 -10.903 1.00 . A A . 85 GLY CA 1 1
5 10260 1 1 85 GLY H H 120.825 -6.655 -11.467 1.00 . A A . 85 GLY H 1 1
5 10261 1 1 85 GLY HA2 H 118.531 -6.771 -11.400 1.00 . A A . 85 GLY HA2 1 1
5 10262 1 1 85 GLY HA3 H 118.639 -5.924 -9.864 1.00 . A A . 85 GLY HA3 1 1
5 10263 1 1 85 GLY N N 120.383 -5.916 -10.998 1.00 . A A . 85 GLY N 1 1
5 10264 1 1 85 GLY O O 118.850 -3.542 -11.343 1.00 . A A . 85 GLY O 1 1
5 10265 1 1 86 ASP C C 115.193 -3.534 -12.565 1.00 . A A . 86 ASP C 1 1
5 10266 1 1 86 ASP CA C 116.651 -3.686 -12.996 1.00 . A A . 86 ASP CA 1 1
5 10267 1 1 86 ASP CB C 116.721 -3.866 -14.515 1.00 . A A . 86 ASP CB 1 1
5 10268 1 1 86 ASP CG C 117.715 -2.875 -15.112 1.00 . A A . 86 ASP CG 1 1
5 10269 1 1 86 ASP H H 116.918 -5.722 -12.465 1.00 . A A . 86 ASP H 1 1
5 10270 1 1 86 ASP HA H 117.187 -2.790 -12.729 1.00 . A A . 86 ASP HA 1 1
5 10271 1 1 86 ASP HB2 H 117.037 -4.873 -14.742 1.00 . A A . 86 ASP HB2 1 1
5 10272 1 1 86 ASP HB3 H 115.744 -3.692 -14.942 1.00 . A A . 86 ASP HB3 1 1
5 10273 1 1 86 ASP N N 117.281 -4.820 -12.331 1.00 . A A . 86 ASP N 1 1
5 10274 1 1 86 ASP O O 114.279 -3.706 -13.372 1.00 . A A . 86 ASP O 1 1
5 10275 1 1 86 ASP OD1 O 117.696 -1.726 -14.702 1.00 . A A . 86 ASP OD1 1 1
5 10276 1 1 86 ASP OD2 O 118.481 -3.281 -15.971 1.00 . A A . 86 ASP OD2 1 1
5 10277 1 1 87 TRP C C 113.579 -2.154 -9.544 1.00 . A A . 87 TRP C 1 1
5 10278 1 1 87 TRP CA C 113.613 -3.030 -10.793 1.00 . A A . 87 TRP CA 1 1
5 10279 1 1 87 TRP CB C 112.984 -4.388 -10.488 1.00 . A A . 87 TRP CB 1 1
5 10280 1 1 87 TRP CD1 C 111.848 -5.176 -12.604 1.00 . A A . 87 TRP CD1 1 1
5 10281 1 1 87 TRP CD2 C 113.891 -6.069 -12.325 1.00 . A A . 87 TRP CD2 1 1
5 10282 1 1 87 TRP CE2 C 113.386 -6.587 -13.540 1.00 . A A . 87 TRP CE2 1 1
5 10283 1 1 87 TRP CE3 C 115.170 -6.474 -11.911 1.00 . A A . 87 TRP CE3 1 1
5 10284 1 1 87 TRP CG C 112.899 -5.176 -11.752 1.00 . A A . 87 TRP CG 1 1
5 10285 1 1 87 TRP CH2 C 115.400 -7.866 -13.889 1.00 . A A . 87 TRP CH2 1 1
5 10286 1 1 87 TRP CZ2 C 114.128 -7.476 -14.317 1.00 . A A . 87 TRP CZ2 1 1
5 10287 1 1 87 TRP CZ3 C 115.917 -7.367 -12.690 1.00 . A A . 87 TRP CZ3 1 1
5 10288 1 1 87 TRP H H 115.735 -3.076 -10.688 1.00 . A A . 87 TRP H 1 1
5 10289 1 1 87 TRP HA H 113.027 -2.549 -11.562 1.00 . A A . 87 TRP HA 1 1
5 10290 1 1 87 TRP HB2 H 113.596 -4.917 -9.770 1.00 . A A . 87 TRP HB2 1 1
5 10291 1 1 87 TRP HB3 H 111.993 -4.245 -10.084 1.00 . A A . 87 TRP HB3 1 1
5 10292 1 1 87 TRP HD1 H 110.935 -4.615 -12.477 1.00 . A A . 87 TRP HD1 1 1
5 10293 1 1 87 TRP HE1 H 111.542 -6.191 -14.426 1.00 . A A . 87 TRP HE1 1 1
5 10294 1 1 87 TRP HE3 H 115.577 -6.097 -10.987 1.00 . A A . 87 TRP HE3 1 1
5 10295 1 1 87 TRP HH2 H 115.985 -8.549 -14.481 1.00 . A A . 87 TRP HH2 1 1
5 10296 1 1 87 TRP HZ2 H 113.723 -7.859 -15.243 1.00 . A A . 87 TRP HZ2 1 1
5 10297 1 1 87 TRP HZ3 H 116.898 -7.670 -12.362 1.00 . A A . 87 TRP HZ3 1 1
5 10298 1 1 87 TRP N N 114.975 -3.204 -11.292 1.00 . A A . 87 TRP N 1 1
5 10299 1 1 87 TRP NE1 N 112.137 -6.014 -13.667 1.00 . A A . 87 TRP NE1 1 1
5 10300 1 1 87 TRP O O 113.748 -0.938 -9.623 1.00 . A A . 87 TRP O 1 1
5 10301 1 1 88 LEU C C 114.065 -2.669 -6.029 1.00 . A A . 88 LEU C 1 1
5 10302 1 1 88 LEU CA C 113.239 -2.028 -7.143 1.00 . A A . 88 LEU CA 1 1
5 10303 1 1 88 LEU CB C 111.778 -1.928 -6.712 1.00 . A A . 88 LEU CB 1 1
5 10304 1 1 88 LEU CD1 C 110.089 -1.844 -8.558 1.00 . A A . 88 LEU CD1 1 1
5 10305 1 1 88 LEU CD2 C 110.227 0.019 -6.899 1.00 . A A . 88 LEU CD2 1 1
5 10306 1 1 88 LEU CG C 111.034 -1.014 -7.686 1.00 . A A . 88 LEU CG 1 1
5 10307 1 1 88 LEU H H 113.177 -3.741 -8.389 1.00 . A A . 88 LEU H 1 1
5 10308 1 1 88 LEU HA H 113.611 -1.029 -7.310 1.00 . A A . 88 LEU HA 1 1
5 10309 1 1 88 LEU HB2 H 111.331 -2.912 -6.719 1.00 . A A . 88 LEU HB2 1 1
5 10310 1 1 88 LEU HB3 H 111.723 -1.512 -5.717 1.00 . A A . 88 LEU HB3 1 1
5 10311 1 1 88 LEU HD11 H 109.986 -1.374 -9.524 1.00 . A A . 88 LEU HD11 1 1
5 10312 1 1 88 LEU HD12 H 110.491 -2.838 -8.682 1.00 . A A . 88 LEU HD12 1 1
5 10313 1 1 88 LEU HD13 H 109.121 -1.903 -8.083 1.00 . A A . 88 LEU HD13 1 1
5 10314 1 1 88 LEU HD21 H 109.532 -0.488 -6.248 1.00 . A A . 88 LEU HD21 1 1
5 10315 1 1 88 LEU HD22 H 110.897 0.623 -6.307 1.00 . A A . 88 LEU HD22 1 1
5 10316 1 1 88 LEU HD23 H 109.682 0.650 -7.585 1.00 . A A . 88 LEU HD23 1 1
5 10317 1 1 88 LEU HG H 111.749 -0.509 -8.319 1.00 . A A . 88 LEU HG 1 1
5 10318 1 1 88 LEU N N 113.328 -2.774 -8.393 1.00 . A A . 88 LEU N 1 1
5 10319 1 1 88 LEU O O 114.672 -3.725 -6.207 1.00 . A A . 88 LEU O 1 1
5 10320 1 1 89 ALA C C 113.997 -2.335 -2.448 1.00 . A A . 89 ALA C 1 1
5 10321 1 1 89 ALA CA C 114.823 -2.469 -3.723 1.00 . A A . 89 ALA CA 1 1
5 10322 1 1 89 ALA CB C 116.112 -1.659 -3.576 1.00 . A A . 89 ALA CB 1 1
5 10323 1 1 89 ALA H H 113.562 -1.167 -4.832 1.00 . A A . 89 ALA H 1 1
5 10324 1 1 89 ALA HA H 115.078 -3.507 -3.867 1.00 . A A . 89 ALA HA 1 1
5 10325 1 1 89 ALA HB1 H 115.870 -0.608 -3.513 1.00 . A A . 89 ALA HB1 1 1
5 10326 1 1 89 ALA HB2 H 116.629 -1.962 -2.678 1.00 . A A . 89 ALA HB2 1 1
5 10327 1 1 89 ALA HB3 H 116.746 -1.830 -4.433 1.00 . A A . 89 ALA HB3 1 1
5 10328 1 1 89 ALA N N 114.076 -1.997 -4.883 1.00 . A A . 89 ALA N 1 1
5 10329 1 1 89 ALA O O 113.546 -1.242 -2.104 1.00 . A A . 89 ALA O 1 1
5 10330 1 1 90 ILE C C 113.801 -2.637 0.560 1.00 . A A . 90 ILE C 1 1
5 10331 1 1 90 ILE CA C 113.051 -3.428 -0.497 1.00 . A A . 90 ILE CA 1 1
5 10332 1 1 90 ILE CB C 112.842 -4.842 0.032 1.00 . A A . 90 ILE CB 1 1
5 10333 1 1 90 ILE CD1 C 111.688 -6.900 -0.815 1.00 . A A . 90 ILE CD1 1 1
5 10334 1 1 90 ILE CG1 C 112.728 -5.823 -1.140 1.00 . A A . 90 ILE CG1 1 1
5 10335 1 1 90 ILE CG2 C 111.564 -4.883 0.874 1.00 . A A . 90 ILE CG2 1 1
5 10336 1 1 90 ILE H H 114.203 -4.289 -2.056 1.00 . A A . 90 ILE H 1 1
5 10337 1 1 90 ILE HA H 112.091 -2.972 -0.672 1.00 . A A . 90 ILE HA 1 1
5 10338 1 1 90 ILE HB H 113.686 -5.107 0.651 1.00 . A A . 90 ILE HB 1 1
5 10339 1 1 90 ILE HD11 H 111.934 -7.364 0.128 1.00 . A A . 90 ILE HD11 1 1
5 10340 1 1 90 ILE HD12 H 110.709 -6.449 -0.749 1.00 . A A . 90 ILE HD12 1 1
5 10341 1 1 90 ILE HD13 H 111.686 -7.647 -1.593 1.00 . A A . 90 ILE HD13 1 1
5 10342 1 1 90 ILE HG12 H 112.427 -5.288 -2.031 1.00 . A A . 90 ILE HG12 1 1
5 10343 1 1 90 ILE HG13 H 113.687 -6.293 -1.308 1.00 . A A . 90 ILE HG13 1 1
5 10344 1 1 90 ILE HG21 H 110.704 -4.958 0.224 1.00 . A A . 90 ILE HG21 1 1
5 10345 1 1 90 ILE HG22 H 111.593 -5.740 1.531 1.00 . A A . 90 ILE HG22 1 1
5 10346 1 1 90 ILE HG23 H 111.492 -3.981 1.462 1.00 . A A . 90 ILE HG23 1 1
5 10347 1 1 90 ILE N N 113.813 -3.447 -1.741 1.00 . A A . 90 ILE N 1 1
5 10348 1 1 90 ILE O O 114.877 -3.043 0.998 1.00 . A A . 90 ILE O 1 1
5 10349 1 1 91 PRO C C 114.373 -1.544 3.207 1.00 . A A . 91 PRO C 1 1
5 10350 1 1 91 PRO CA C 113.916 -0.700 2.019 1.00 . A A . 91 PRO CA 1 1
5 10351 1 1 91 PRO CB C 112.832 0.297 2.433 1.00 . A A . 91 PRO CB 1 1
5 10352 1 1 91 PRO CD C 111.991 -0.958 0.528 1.00 . A A . 91 PRO CD 1 1
5 10353 1 1 91 PRO CG C 111.892 0.374 1.274 1.00 . A A . 91 PRO CG 1 1
5 10354 1 1 91 PRO HA H 114.747 -0.178 1.588 1.00 . A A . 91 PRO HA 1 1
5 10355 1 1 91 PRO HB2 H 112.314 -0.058 3.313 1.00 . A A . 91 PRO HB2 1 1
5 10356 1 1 91 PRO HB3 H 113.266 1.267 2.619 1.00 . A A . 91 PRO HB3 1 1
5 10357 1 1 91 PRO HD2 H 111.163 -1.602 0.792 1.00 . A A . 91 PRO HD2 1 1
5 10358 1 1 91 PRO HD3 H 112.021 -0.794 -0.537 1.00 . A A . 91 PRO HD3 1 1
5 10359 1 1 91 PRO HG2 H 110.882 0.529 1.629 1.00 . A A . 91 PRO HG2 1 1
5 10360 1 1 91 PRO HG3 H 112.181 1.179 0.617 1.00 . A A . 91 PRO HG3 1 1
5 10361 1 1 91 PRO N N 113.264 -1.533 0.985 1.00 . A A . 91 PRO N 1 1
5 10362 1 1 91 PRO O O 113.553 -2.028 3.985 1.00 . A A . 91 PRO O 1 1
5 10363 1 1 92 TYR C C 115.354 -2.412 5.664 1.00 . A A . 92 TYR C 1 1
5 10364 1 1 92 TYR CA C 116.234 -2.523 4.425 1.00 . A A . 92 TYR CA 1 1
5 10365 1 1 92 TYR CB C 117.653 -2.056 4.757 1.00 . A A . 92 TYR CB 1 1
5 10366 1 1 92 TYR CD1 C 117.664 0.213 3.660 1.00 . A A . 92 TYR CD1 1 1
5 10367 1 1 92 TYR CD2 C 117.743 0.086 6.081 1.00 . A A . 92 TYR CD2 1 1
5 10368 1 1 92 TYR CE1 C 117.697 1.610 3.733 1.00 . A A . 92 TYR CE1 1 1
5 10369 1 1 92 TYR CE2 C 117.776 1.484 6.153 1.00 . A A . 92 TYR CE2 1 1
5 10370 1 1 92 TYR CG C 117.686 -0.549 4.835 1.00 . A A . 92 TYR CG 1 1
5 10371 1 1 92 TYR CZ C 117.753 2.247 4.979 1.00 . A A . 92 TYR CZ 1 1
5 10372 1 1 92 TYR H H 116.288 -1.322 2.680 1.00 . A A . 92 TYR H 1 1
5 10373 1 1 92 TYR HA H 116.271 -3.556 4.116 1.00 . A A . 92 TYR HA 1 1
5 10374 1 1 92 TYR HB2 H 117.955 -2.472 5.707 1.00 . A A . 92 TYR HB2 1 1
5 10375 1 1 92 TYR HB3 H 118.330 -2.391 3.986 1.00 . A A . 92 TYR HB3 1 1
5 10376 1 1 92 TYR HD1 H 117.621 -0.278 2.700 1.00 . A A . 92 TYR HD1 1 1
5 10377 1 1 92 TYR HD2 H 117.760 -0.502 6.987 1.00 . A A . 92 TYR HD2 1 1
5 10378 1 1 92 TYR HE1 H 117.680 2.198 2.826 1.00 . A A . 92 TYR HE1 1 1
5 10379 1 1 92 TYR HE2 H 117.819 1.974 7.114 1.00 . A A . 92 TYR HE2 1 1
5 10380 1 1 92 TYR HH H 118.415 3.871 5.732 1.00 . A A . 92 TYR HH 1 1
5 10381 1 1 92 TYR N N 115.683 -1.725 3.334 1.00 . A A . 92 TYR N 1 1
5 10382 1 1 92 TYR O O 115.353 -3.298 6.519 1.00 . A A . 92 TYR O 1 1
5 10383 1 1 92 TYR OH O 117.786 3.624 5.050 1.00 . A A . 92 TYR OH 1 1
5 10384 1 1 93 ARG C C 112.357 -1.738 6.633 1.00 . A A . 93 ARG C 1 1
5 10385 1 1 93 ARG CA C 113.718 -1.103 6.889 1.00 . A A . 93 ARG CA 1 1
5 10386 1 1 93 ARG CB C 113.550 0.394 7.153 1.00 . A A . 93 ARG CB 1 1
5 10387 1 1 93 ARG CD C 115.100 0.753 9.080 1.00 . A A . 93 ARG CD 1 1
5 10388 1 1 93 ARG CG C 113.633 0.660 8.657 1.00 . A A . 93 ARG CG 1 1
5 10389 1 1 93 ARG CZ C 115.406 -1.493 9.952 1.00 . A A . 93 ARG CZ 1 1
5 10390 1 1 93 ARG H H 114.647 -0.650 5.037 1.00 . A A . 93 ARG H 1 1
5 10391 1 1 93 ARG HA H 114.154 -1.566 7.757 1.00 . A A . 93 ARG HA 1 1
5 10392 1 1 93 ARG HB2 H 114.334 0.938 6.646 1.00 . A A . 93 ARG HB2 1 1
5 10393 1 1 93 ARG HB3 H 112.590 0.719 6.783 1.00 . A A . 93 ARG HB3 1 1
5 10394 1 1 93 ARG HD2 H 115.626 1.407 8.403 1.00 . A A . 93 ARG HD2 1 1
5 10395 1 1 93 ARG HD3 H 115.157 1.156 10.082 1.00 . A A . 93 ARG HD3 1 1
5 10396 1 1 93 ARG HE H 116.375 -0.776 8.353 1.00 . A A . 93 ARG HE 1 1
5 10397 1 1 93 ARG HG2 H 113.131 1.590 8.885 1.00 . A A . 93 ARG HG2 1 1
5 10398 1 1 93 ARG HG3 H 113.156 -0.148 9.192 1.00 . A A . 93 ARG HG3 1 1
5 10399 1 1 93 ARG HH11 H 114.097 -0.327 10.920 1.00 . A A . 93 ARG HH11 1 1
5 10400 1 1 93 ARG HH12 H 114.298 -1.924 11.562 1.00 . A A . 93 ARG HH12 1 1
5 10401 1 1 93 ARG HH21 H 116.643 -2.870 9.190 1.00 . A A . 93 ARG HH21 1 1
5 10402 1 1 93 ARG HH22 H 115.739 -3.363 10.583 1.00 . A A . 93 ARG HH22 1 1
5 10403 1 1 93 ARG N N 114.605 -1.320 5.753 1.00 . A A . 93 ARG N 1 1
5 10404 1 1 93 ARG NE N 115.718 -0.567 9.050 1.00 . A A . 93 ARG NE 1 1
5 10405 1 1 93 ARG NH1 N 114.532 -1.228 10.884 1.00 . A A . 93 ARG NH1 1 1
5 10406 1 1 93 ARG NH2 N 115.974 -2.667 9.904 1.00 . A A . 93 ARG NH2 1 1
5 10407 1 1 93 ARG O O 111.355 -1.360 7.238 1.00 . A A . 93 ARG O 1 1
5 10408 1 1 94 SER C C 111.094 -4.808 5.972 1.00 . A A . 94 SER C 1 1
5 10409 1 1 94 SER CA C 111.103 -3.401 5.383 1.00 . A A . 94 SER CA 1 1
5 10410 1 1 94 SER CB C 110.950 -3.478 3.864 1.00 . A A . 94 SER CB 1 1
5 10411 1 1 94 SER H H 113.170 -2.960 5.285 1.00 . A A . 94 SER H 1 1
5 10412 1 1 94 SER HA H 110.271 -2.848 5.788 1.00 . A A . 94 SER HA 1 1
5 10413 1 1 94 SER HB2 H 111.621 -2.780 3.395 1.00 . A A . 94 SER HB2 1 1
5 10414 1 1 94 SER HB3 H 111.185 -4.480 3.530 1.00 . A A . 94 SER HB3 1 1
5 10415 1 1 94 SER HG H 109.217 -2.683 4.251 1.00 . A A . 94 SER HG 1 1
5 10416 1 1 94 SER N N 112.338 -2.707 5.728 1.00 . A A . 94 SER N 1 1
5 10417 1 1 94 SER O O 111.064 -5.796 5.239 1.00 . A A . 94 SER O 1 1
5 10418 1 1 94 SER OG O 109.613 -3.149 3.511 1.00 . A A . 94 SER OG 1 1
5 10419 1 1 95 GLY C C 110.851 -7.335 7.033 1.00 . A A . 95 GLY C 1 1
5 10420 1 1 95 GLY CA C 111.119 -6.175 7.991 1.00 . A A . 95 GLY CA 1 1
5 10421 1 1 95 GLY H H 111.146 -4.062 7.827 1.00 . A A . 95 GLY H 1 1
5 10422 1 1 95 GLY HA2 H 112.079 -6.323 8.464 1.00 . A A . 95 GLY HA2 1 1
5 10423 1 1 95 GLY HA3 H 110.351 -6.164 8.751 1.00 . A A . 95 GLY HA3 1 1
5 10424 1 1 95 GLY N N 111.122 -4.888 7.299 1.00 . A A . 95 GLY N 1 1
5 10425 1 1 95 GLY O O 111.703 -8.203 6.848 1.00 . A A . 95 GLY O 1 1
5 10426 1 1 96 PRO C C 110.484 -8.883 4.588 1.00 . A A . 96 PRO C 1 1
5 10427 1 1 96 PRO CA C 109.315 -8.440 5.468 1.00 . A A . 96 PRO CA 1 1
5 10428 1 1 96 PRO CB C 108.212 -7.791 4.636 1.00 . A A . 96 PRO CB 1 1
5 10429 1 1 96 PRO CD C 108.610 -6.379 6.585 1.00 . A A . 96 PRO CD 1 1
5 10430 1 1 96 PRO CG C 107.559 -6.804 5.550 1.00 . A A . 96 PRO CG 1 1
5 10431 1 1 96 PRO HA H 108.910 -9.285 5.999 1.00 . A A . 96 PRO HA 1 1
5 10432 1 1 96 PRO HB2 H 108.639 -7.287 3.779 1.00 . A A . 96 PRO HB2 1 1
5 10433 1 1 96 PRO HB3 H 107.496 -8.532 4.321 1.00 . A A . 96 PRO HB3 1 1
5 10434 1 1 96 PRO HD2 H 108.960 -5.381 6.374 1.00 . A A . 96 PRO HD2 1 1
5 10435 1 1 96 PRO HD3 H 108.202 -6.436 7.581 1.00 . A A . 96 PRO HD3 1 1
5 10436 1 1 96 PRO HG2 H 107.225 -5.945 4.985 1.00 . A A . 96 PRO HG2 1 1
5 10437 1 1 96 PRO HG3 H 106.722 -7.264 6.053 1.00 . A A . 96 PRO HG3 1 1
5 10438 1 1 96 PRO N N 109.694 -7.364 6.424 1.00 . A A . 96 PRO N 1 1
5 10439 1 1 96 PRO O O 110.490 -9.997 4.065 1.00 . A A . 96 PRO O 1 1
5 10440 1 1 97 ALA C C 113.612 -9.196 4.441 1.00 . A A . 97 ALA C 1 1
5 10441 1 1 97 ALA CA C 112.649 -8.333 3.635 1.00 . A A . 97 ALA CA 1 1
5 10442 1 1 97 ALA CB C 113.350 -7.049 3.191 1.00 . A A . 97 ALA CB 1 1
5 10443 1 1 97 ALA H H 111.426 -7.145 4.885 1.00 . A A . 97 ALA H 1 1
5 10444 1 1 97 ALA HA H 112.335 -8.882 2.761 1.00 . A A . 97 ALA HA 1 1
5 10445 1 1 97 ALA HB1 H 112.736 -6.197 3.445 1.00 . A A . 97 ALA HB1 1 1
5 10446 1 1 97 ALA HB2 H 114.302 -6.967 3.692 1.00 . A A . 97 ALA HB2 1 1
5 10447 1 1 97 ALA HB3 H 113.505 -7.074 2.123 1.00 . A A . 97 ALA HB3 1 1
5 10448 1 1 97 ALA N N 111.476 -8.011 4.439 1.00 . A A . 97 ALA N 1 1
5 10449 1 1 97 ALA O O 114.089 -10.229 3.967 1.00 . A A . 97 ALA O 1 1
5 10450 1 1 98 SER C C 114.099 -10.853 6.901 1.00 . A A . 98 SER C 1 1
5 10451 1 1 98 SER CA C 114.766 -9.536 6.538 1.00 . A A . 98 SER CA 1 1
5 10452 1 1 98 SER CB C 115.073 -8.742 7.810 1.00 . A A . 98 SER CB 1 1
5 10453 1 1 98 SER H H 113.453 -7.956 5.999 1.00 . A A . 98 SER H 1 1
5 10454 1 1 98 SER HA H 115.686 -9.737 6.015 1.00 . A A . 98 SER HA 1 1
5 10455 1 1 98 SER HB2 H 114.183 -8.238 8.145 1.00 . A A . 98 SER HB2 1 1
5 10456 1 1 98 SER HB3 H 115.413 -9.420 8.583 1.00 . A A . 98 SER HB3 1 1
5 10457 1 1 98 SER HG H 116.108 -7.646 6.580 1.00 . A A . 98 SER HG 1 1
5 10458 1 1 98 SER N N 113.877 -8.776 5.673 1.00 . A A . 98 SER N 1 1
5 10459 1 1 98 SER O O 114.576 -11.927 6.534 1.00 . A A . 98 SER O 1 1
5 10460 1 1 98 SER OG O 116.080 -7.780 7.531 1.00 . A A . 98 SER OG 1 1
5 10461 1 1 99 ASN C C 112.137 -12.897 6.815 1.00 . A A . 99 ASN C 1 1
5 10462 1 1 99 ASN CA C 112.244 -11.950 8.004 1.00 . A A . 99 ASN CA 1 1
5 10463 1 1 99 ASN CB C 110.844 -11.568 8.487 1.00 . A A . 99 ASN CB 1 1
5 10464 1 1 99 ASN CG C 110.735 -11.785 9.993 1.00 . A A . 99 ASN CG 1 1
5 10465 1 1 99 ASN H H 112.660 -9.876 7.882 1.00 . A A . 99 ASN H 1 1
5 10466 1 1 99 ASN HA H 112.771 -12.447 8.805 1.00 . A A . 99 ASN HA 1 1
5 10467 1 1 99 ASN HB2 H 110.659 -10.529 8.261 1.00 . A A . 99 ASN HB2 1 1
5 10468 1 1 99 ASN HB3 H 110.110 -12.180 7.984 1.00 . A A . 99 ASN HB3 1 1
5 10469 1 1 99 ASN HD21 H 109.544 -13.366 9.828 1.00 . A A . 99 ASN HD21 1 1
5 10470 1 1 99 ASN HD22 H 109.937 -12.917 11.416 1.00 . A A . 99 ASN HD22 1 1
5 10471 1 1 99 ASN N N 112.982 -10.760 7.611 1.00 . A A . 99 ASN N 1 1
5 10472 1 1 99 ASN ND2 N 110.012 -12.771 10.450 1.00 . A A . 99 ASN ND2 1 1
5 10473 1 1 99 ASN O O 112.126 -14.117 6.976 1.00 . A A . 99 ASN O 1 1
5 10474 1 1 99 ASN OD1 O 111.323 -11.036 10.773 1.00 . A A . 99 ASN OD1 1 1
5 10475 1 1 100 VAL C C 113.235 -13.988 4.272 1.00 . A A . 100 VAL C 1 1
5 10476 1 1 100 VAL CA C 111.994 -13.110 4.398 1.00 . A A . 100 VAL CA 1 1
5 10477 1 1 100 VAL CB C 111.883 -12.179 3.185 1.00 . A A . 100 VAL CB 1 1
5 10478 1 1 100 VAL CG1 C 112.736 -12.716 2.034 1.00 . A A . 100 VAL CG1 1 1
5 10479 1 1 100 VAL CG2 C 110.423 -12.094 2.740 1.00 . A A . 100 VAL CG2 1 1
5 10480 1 1 100 VAL H H 112.106 -11.341 5.556 1.00 . A A . 100 VAL H 1 1
5 10481 1 1 100 VAL HA H 111.117 -13.738 4.443 1.00 . A A . 100 VAL HA 1 1
5 10482 1 1 100 VAL HB H 112.233 -11.195 3.458 1.00 . A A . 100 VAL HB 1 1
5 10483 1 1 100 VAL HG11 H 113.782 -12.613 2.283 1.00 . A A . 100 VAL HG11 1 1
5 10484 1 1 100 VAL HG12 H 112.506 -13.759 1.872 1.00 . A A . 100 VAL HG12 1 1
5 10485 1 1 100 VAL HG13 H 112.522 -12.156 1.136 1.00 . A A . 100 VAL HG13 1 1
5 10486 1 1 100 VAL HG21 H 109.780 -12.093 3.608 1.00 . A A . 100 VAL HG21 1 1
5 10487 1 1 100 VAL HG22 H 110.270 -11.184 2.178 1.00 . A A . 100 VAL HG22 1 1
5 10488 1 1 100 VAL HG23 H 110.186 -12.945 2.118 1.00 . A A . 100 VAL HG23 1 1
5 10489 1 1 100 VAL N N 112.079 -12.318 5.618 1.00 . A A . 100 VAL N 1 1
5 10490 1 1 100 VAL O O 113.136 -15.203 4.103 1.00 . A A . 100 VAL O 1 1
5 10491 1 1 101 THR C C 115.796 -15.043 5.454 1.00 . A A . 101 THR C 1 1
5 10492 1 1 101 THR CA C 115.666 -14.081 4.290 1.00 . A A . 101 THR CA 1 1
5 10493 1 1 101 THR CB C 116.826 -13.092 4.366 1.00 . A A . 101 THR CB 1 1
5 10494 1 1 101 THR CG2 C 118.104 -13.753 3.845 1.00 . A A . 101 THR CG2 1 1
5 10495 1 1 101 THR H H 114.412 -12.387 4.520 1.00 . A A . 101 THR H 1 1
5 10496 1 1 101 THR HA H 115.715 -14.626 3.361 1.00 . A A . 101 THR HA 1 1
5 10497 1 1 101 THR HB H 116.970 -12.801 5.401 1.00 . A A . 101 THR HB 1 1
5 10498 1 1 101 THR HG1 H 116.616 -11.171 4.144 1.00 . A A . 101 THR HG1 1 1
5 10499 1 1 101 THR HG21 H 118.615 -14.239 4.663 1.00 . A A . 101 THR HG21 1 1
5 10500 1 1 101 THR HG22 H 117.851 -14.486 3.093 1.00 . A A . 101 THR HG22 1 1
5 10501 1 1 101 THR HG23 H 118.748 -13.002 3.413 1.00 . A A . 101 THR HG23 1 1
5 10502 1 1 101 THR N N 114.400 -13.359 4.374 1.00 . A A . 101 THR N 1 1
5 10503 1 1 101 THR O O 116.115 -16.220 5.285 1.00 . A A . 101 THR O 1 1
5 10504 1 1 101 THR OG1 O 116.524 -11.944 3.583 1.00 . A A . 101 THR OG1 1 1
5 10505 1 1 102 ALA C C 114.498 -16.318 7.890 1.00 . A A . 102 ALA C 1 1
5 10506 1 1 102 ALA CA C 115.623 -15.292 7.855 1.00 . A A . 102 ALA CA 1 1
5 10507 1 1 102 ALA CB C 115.530 -14.351 9.051 1.00 . A A . 102 ALA CB 1 1
5 10508 1 1 102 ALA H H 115.287 -13.569 6.685 1.00 . A A . 102 ALA H 1 1
5 10509 1 1 102 ALA HA H 116.572 -15.806 7.885 1.00 . A A . 102 ALA HA 1 1
5 10510 1 1 102 ALA HB1 H 115.437 -13.334 8.696 1.00 . A A . 102 ALA HB1 1 1
5 10511 1 1 102 ALA HB2 H 114.668 -14.607 9.645 1.00 . A A . 102 ALA HB2 1 1
5 10512 1 1 102 ALA HB3 H 116.424 -14.442 9.649 1.00 . A A . 102 ALA HB3 1 1
5 10513 1 1 102 ALA N N 115.543 -14.513 6.637 1.00 . A A . 102 ALA N 1 1
5 10514 1 1 102 ALA O O 114.580 -17.327 8.591 1.00 . A A . 102 ALA O 1 1
5 10515 1 1 103 LYS C C 112.709 -18.220 6.265 1.00 . A A . 103 LYS C 1 1
5 10516 1 1 103 LYS CA C 112.319 -16.963 7.036 1.00 . A A . 103 LYS CA 1 1
5 10517 1 1 103 LYS CB C 111.139 -16.280 6.342 1.00 . A A . 103 LYS CB 1 1
5 10518 1 1 103 LYS CD C 108.760 -16.821 5.802 1.00 . A A . 103 LYS CD 1 1
5 10519 1 1 103 LYS CE C 107.861 -17.750 4.984 1.00 . A A . 103 LYS CE 1 1
5 10520 1 1 103 LYS CG C 110.198 -17.341 5.768 1.00 . A A . 103 LYS CG 1 1
5 10521 1 1 103 LYS H H 113.463 -15.240 6.566 1.00 . A A . 103 LYS H 1 1
5 10522 1 1 103 LYS HA H 112.024 -17.242 8.037 1.00 . A A . 103 LYS HA 1 1
5 10523 1 1 103 LYS HB2 H 110.603 -15.673 7.058 1.00 . A A . 103 LYS HB2 1 1
5 10524 1 1 103 LYS HB3 H 111.504 -15.655 5.541 1.00 . A A . 103 LYS HB3 1 1
5 10525 1 1 103 LYS HD2 H 108.412 -16.792 6.825 1.00 . A A . 103 LYS HD2 1 1
5 10526 1 1 103 LYS HD3 H 108.726 -15.827 5.382 1.00 . A A . 103 LYS HD3 1 1
5 10527 1 1 103 LYS HE2 H 106.851 -17.367 4.987 1.00 . A A . 103 LYS HE2 1 1
5 10528 1 1 103 LYS HE3 H 108.224 -17.799 3.969 1.00 . A A . 103 LYS HE3 1 1
5 10529 1 1 103 LYS HG2 H 110.480 -17.558 4.748 1.00 . A A . 103 LYS HG2 1 1
5 10530 1 1 103 LYS HG3 H 110.267 -18.242 6.360 1.00 . A A . 103 LYS HG3 1 1
5 10531 1 1 103 LYS HZ1 H 108.769 -19.253 6.103 1.00 . A A . 103 LYS HZ1 1 1
5 10532 1 1 103 LYS HZ2 H 107.075 -19.214 6.239 1.00 . A A . 103 LYS HZ2 1 1
5 10533 1 1 103 LYS HZ3 H 107.798 -19.826 4.831 1.00 . A A . 103 LYS HZ3 1 1
5 10534 1 1 103 LYS N N 113.455 -16.055 7.110 1.00 . A A . 103 LYS N 1 1
5 10535 1 1 103 LYS NZ N 107.877 -19.113 5.585 1.00 . A A . 103 LYS NZ 1 1
5 10536 1 1 103 LYS O O 112.323 -19.330 6.630 1.00 . A A . 103 LYS O 1 1
5 10537 1 1 104 TYR C C 115.076 -19.891 5.061 1.00 . A A . 104 TYR C 1 1
5 10538 1 1 104 TYR CA C 113.922 -19.160 4.382 1.00 . A A . 104 TYR CA 1 1
5 10539 1 1 104 TYR CB C 114.369 -18.666 3.004 1.00 . A A . 104 TYR CB 1 1
5 10540 1 1 104 TYR CD1 C 112.113 -17.678 2.467 1.00 . A A . 104 TYR CD1 1 1
5 10541 1 1 104 TYR CD2 C 113.102 -19.245 0.904 1.00 . A A . 104 TYR CD2 1 1
5 10542 1 1 104 TYR CE1 C 110.998 -17.548 1.632 1.00 . A A . 104 TYR CE1 1 1
5 10543 1 1 104 TYR CE2 C 111.986 -19.116 0.068 1.00 . A A . 104 TYR CE2 1 1
5 10544 1 1 104 TYR CG C 113.165 -18.526 2.104 1.00 . A A . 104 TYR CG 1 1
5 10545 1 1 104 TYR CZ C 110.934 -18.266 0.432 1.00 . A A . 104 TYR CZ 1 1
5 10546 1 1 104 TYR H H 113.759 -17.124 4.953 1.00 . A A . 104 TYR H 1 1
5 10547 1 1 104 TYR HA H 113.097 -19.846 4.256 1.00 . A A . 104 TYR HA 1 1
5 10548 1 1 104 TYR HB2 H 114.855 -17.707 3.108 1.00 . A A . 104 TYR HB2 1 1
5 10549 1 1 104 TYR HB3 H 115.059 -19.376 2.574 1.00 . A A . 104 TYR HB3 1 1
5 10550 1 1 104 TYR HD1 H 112.162 -17.123 3.394 1.00 . A A . 104 TYR HD1 1 1
5 10551 1 1 104 TYR HD2 H 113.914 -19.900 0.623 1.00 . A A . 104 TYR HD2 1 1
5 10552 1 1 104 TYR HE1 H 110.186 -16.894 1.913 1.00 . A A . 104 TYR HE1 1 1
5 10553 1 1 104 TYR HE2 H 111.938 -19.670 -0.857 1.00 . A A . 104 TYR HE2 1 1
5 10554 1 1 104 TYR HH H 110.150 -17.994 -1.287 1.00 . A A . 104 TYR HH 1 1
5 10555 1 1 104 TYR N N 113.481 -18.034 5.197 1.00 . A A . 104 TYR N 1 1
5 10556 1 1 104 TYR O O 115.397 -21.026 4.711 1.00 . A A . 104 TYR O 1 1
5 10557 1 1 104 TYR OH O 109.834 -18.139 -0.391 1.00 . A A . 104 TYR OH 1 1
5 10558 1 1 105 GLY C C 118.123 -19.618 6.002 1.00 . A A . 105 GLY C 1 1
5 10559 1 1 105 GLY CA C 116.813 -19.826 6.757 1.00 . A A . 105 GLY CA 1 1
5 10560 1 1 105 GLY H H 115.396 -18.327 6.270 1.00 . A A . 105 GLY H 1 1
5 10561 1 1 105 GLY HA2 H 116.889 -19.368 7.733 1.00 . A A . 105 GLY HA2 1 1
5 10562 1 1 105 GLY HA3 H 116.638 -20.884 6.873 1.00 . A A . 105 GLY HA3 1 1
5 10563 1 1 105 GLY N N 115.696 -19.230 6.035 1.00 . A A . 105 GLY N 1 1
5 10564 1 1 105 GLY O O 119.062 -20.401 6.141 1.00 . A A . 105 GLY O 1 1
5 10565 1 1 106 ILE C C 120.482 -17.729 5.316 1.00 . A A . 106 ILE C 1 1
5 10566 1 1 106 ILE CA C 119.371 -18.257 4.424 1.00 . A A . 106 ILE CA 1 1
5 10567 1 1 106 ILE CB C 119.050 -17.209 3.378 1.00 . A A . 106 ILE CB 1 1
5 10568 1 1 106 ILE CD1 C 118.167 -18.236 1.270 1.00 . A A . 106 ILE CD1 1 1
5 10569 1 1 106 ILE CG1 C 117.785 -17.620 2.617 1.00 . A A . 106 ILE CG1 1 1
5 10570 1 1 106 ILE CG2 C 120.230 -17.084 2.414 1.00 . A A . 106 ILE CG2 1 1
5 10571 1 1 106 ILE H H 117.393 -17.970 5.126 1.00 . A A . 106 ILE H 1 1
5 10572 1 1 106 ILE HA H 119.710 -19.154 3.928 1.00 . A A . 106 ILE HA 1 1
5 10573 1 1 106 ILE HB H 118.887 -16.264 3.873 1.00 . A A . 106 ILE HB 1 1
5 10574 1 1 106 ILE HD11 H 118.977 -18.936 1.411 1.00 . A A . 106 ILE HD11 1 1
5 10575 1 1 106 ILE HD12 H 117.314 -18.753 0.856 1.00 . A A . 106 ILE HD12 1 1
5 10576 1 1 106 ILE HD13 H 118.480 -17.455 0.594 1.00 . A A . 106 ILE HD13 1 1
5 10577 1 1 106 ILE HG12 H 117.236 -18.345 3.200 1.00 . A A . 106 ILE HG12 1 1
5 10578 1 1 106 ILE HG13 H 117.167 -16.751 2.453 1.00 . A A . 106 ILE HG13 1 1
5 10579 1 1 106 ILE HG21 H 121.036 -16.555 2.902 1.00 . A A . 106 ILE HG21 1 1
5 10580 1 1 106 ILE HG22 H 120.566 -18.069 2.129 1.00 . A A . 106 ILE HG22 1 1
5 10581 1 1 106 ILE HG23 H 119.921 -16.538 1.535 1.00 . A A . 106 ILE HG23 1 1
5 10582 1 1 106 ILE N N 118.176 -18.559 5.200 1.00 . A A . 106 ILE N 1 1
5 10583 1 1 106 ILE O O 120.248 -16.885 6.181 1.00 . A A . 106 ILE O 1 1
5 10584 1 1 107 THR C C 124.137 -18.173 5.191 1.00 . A A . 107 THR C 1 1
5 10585 1 1 107 THR CA C 122.834 -17.805 5.892 1.00 . A A . 107 THR CA 1 1
5 10586 1 1 107 THR CB C 122.774 -18.476 7.265 1.00 . A A . 107 THR CB 1 1
5 10587 1 1 107 THR CG2 C 121.366 -19.033 7.492 1.00 . A A . 107 THR CG2 1 1
5 10588 1 1 107 THR H H 121.816 -18.899 4.394 1.00 . A A . 107 THR H 1 1
5 10589 1 1 107 THR HA H 122.793 -16.735 6.024 1.00 . A A . 107 THR HA 1 1
5 10590 1 1 107 THR HB H 122.998 -17.751 8.031 1.00 . A A . 107 THR HB 1 1
5 10591 1 1 107 THR HG1 H 123.258 -20.356 7.137 1.00 . A A . 107 THR HG1 1 1
5 10592 1 1 107 THR HG21 H 121.368 -19.675 8.356 1.00 . A A . 107 THR HG21 1 1
5 10593 1 1 107 THR HG22 H 120.676 -18.218 7.652 1.00 . A A . 107 THR HG22 1 1
5 10594 1 1 107 THR HG23 H 121.056 -19.599 6.625 1.00 . A A . 107 THR HG23 1 1
5 10595 1 1 107 THR N N 121.691 -18.230 5.098 1.00 . A A . 107 THR N 1 1
5 10596 1 1 107 THR O O 125.195 -18.238 5.817 1.00 . A A . 107 THR O 1 1
5 10597 1 1 107 THR OG1 O 123.721 -19.533 7.315 1.00 . A A . 107 THR OG1 1 1
5 10598 1 1 108 GLY C C 125.709 -17.590 2.271 1.00 . A A . 108 GLY C 1 1
5 10599 1 1 108 GLY CA C 125.227 -18.773 3.104 1.00 . A A . 108 GLY CA 1 1
5 10600 1 1 108 GLY H H 123.179 -18.345 3.441 1.00 . A A . 108 GLY H 1 1
5 10601 1 1 108 GLY HA2 H 126.016 -19.083 3.773 1.00 . A A . 108 GLY HA2 1 1
5 10602 1 1 108 GLY HA3 H 124.978 -19.590 2.444 1.00 . A A . 108 GLY HA3 1 1
5 10603 1 1 108 GLY N N 124.051 -18.413 3.886 1.00 . A A . 108 GLY N 1 1
5 10604 1 1 108 GLY O O 126.521 -17.750 1.359 1.00 . A A . 108 GLY O 1 1
5 10605 1 1 109 ILE C C 127.095 -15.214 1.579 1.00 . A A . 109 ILE C 1 1
5 10606 1 1 109 ILE CA C 125.595 -15.197 1.874 1.00 . A A . 109 ILE CA 1 1
5 10607 1 1 109 ILE CB C 125.246 -13.976 2.724 1.00 . A A . 109 ILE CB 1 1
5 10608 1 1 109 ILE CD1 C 123.151 -15.127 3.458 1.00 . A A . 109 ILE CD1 1 1
5 10609 1 1 109 ILE CG1 C 124.430 -14.435 3.935 1.00 . A A . 109 ILE CG1 1 1
5 10610 1 1 109 ILE CG2 C 124.420 -12.984 1.900 1.00 . A A . 109 ILE CG2 1 1
5 10611 1 1 109 ILE H H 124.567 -16.332 3.333 1.00 . A A . 109 ILE H 1 1
5 10612 1 1 109 ILE HA H 125.047 -15.149 0.948 1.00 . A A . 109 ILE HA 1 1
5 10613 1 1 109 ILE HB H 126.155 -13.498 3.060 1.00 . A A . 109 ILE HB 1 1
5 10614 1 1 109 ILE HD11 H 123.207 -15.293 2.392 1.00 . A A . 109 ILE HD11 1 1
5 10615 1 1 109 ILE HD12 H 123.045 -16.076 3.963 1.00 . A A . 109 ILE HD12 1 1
5 10616 1 1 109 ILE HD13 H 122.298 -14.504 3.681 1.00 . A A . 109 ILE HD13 1 1
5 10617 1 1 109 ILE HG12 H 125.018 -15.124 4.526 1.00 . A A . 109 ILE HG12 1 1
5 10618 1 1 109 ILE HG13 H 124.168 -13.582 4.535 1.00 . A A . 109 ILE HG13 1 1
5 10619 1 1 109 ILE HG21 H 123.697 -13.521 1.305 1.00 . A A . 109 ILE HG21 1 1
5 10620 1 1 109 ILE HG22 H 123.905 -12.306 2.566 1.00 . A A . 109 ILE HG22 1 1
5 10621 1 1 109 ILE HG23 H 125.075 -12.421 1.252 1.00 . A A . 109 ILE HG23 1 1
5 10622 1 1 109 ILE N N 125.208 -16.402 2.593 1.00 . A A . 109 ILE N 1 1
5 10623 1 1 109 ILE O O 127.897 -15.565 2.445 1.00 . A A . 109 ILE O 1 1
5 10624 1 1 110 PRO C C 125.722 -15.562 -1.244 1.00 . A A . 110 PRO C 1 1
5 10625 1 1 110 PRO CA C 126.561 -14.408 -0.699 1.00 . A A . 110 PRO CA 1 1
5 10626 1 1 110 PRO CB C 127.484 -13.852 -1.795 1.00 . A A . 110 PRO CB 1 1
5 10627 1 1 110 PRO CD C 128.885 -14.798 -0.057 1.00 . A A . 110 PRO CD 1 1
5 10628 1 1 110 PRO CG C 128.856 -13.792 -1.203 1.00 . A A . 110 PRO CG 1 1
5 10629 1 1 110 PRO HA H 125.918 -13.621 -0.342 1.00 . A A . 110 PRO HA 1 1
5 10630 1 1 110 PRO HB2 H 127.476 -14.511 -2.653 1.00 . A A . 110 PRO HB2 1 1
5 10631 1 1 110 PRO HB3 H 127.165 -12.863 -2.083 1.00 . A A . 110 PRO HB3 1 1
5 10632 1 1 110 PRO HD2 H 129.208 -15.768 -0.411 1.00 . A A . 110 PRO HD2 1 1
5 10633 1 1 110 PRO HD3 H 129.521 -14.449 0.741 1.00 . A A . 110 PRO HD3 1 1
5 10634 1 1 110 PRO HG2 H 129.592 -14.057 -1.951 1.00 . A A . 110 PRO HG2 1 1
5 10635 1 1 110 PRO HG3 H 129.052 -12.803 -0.821 1.00 . A A . 110 PRO HG3 1 1
5 10636 1 1 110 PRO N N 127.491 -14.844 0.386 1.00 . A A . 110 PRO N 1 1
5 10637 1 1 110 PRO O O 126.214 -16.678 -1.411 1.00 . A A . 110 PRO O 1 1
5 10638 1 1 111 ALA C C 122.420 -15.650 -2.841 1.00 . A A . 111 ALA C 1 1
5 10639 1 1 111 ALA CA C 123.548 -16.297 -2.047 1.00 . A A . 111 ALA CA 1 1
5 10640 1 1 111 ALA CB C 122.959 -17.120 -0.899 1.00 . A A . 111 ALA CB 1 1
5 10641 1 1 111 ALA H H 124.118 -14.372 -1.365 1.00 . A A . 111 ALA H 1 1
5 10642 1 1 111 ALA HA H 124.100 -16.958 -2.701 1.00 . A A . 111 ALA HA 1 1
5 10643 1 1 111 ALA HB1 H 123.146 -16.616 0.038 1.00 . A A . 111 ALA HB1 1 1
5 10644 1 1 111 ALA HB2 H 121.895 -17.228 -1.043 1.00 . A A . 111 ALA HB2 1 1
5 10645 1 1 111 ALA HB3 H 123.421 -18.096 -0.882 1.00 . A A . 111 ALA HB3 1 1
5 10646 1 1 111 ALA N N 124.452 -15.281 -1.519 1.00 . A A . 111 ALA N 1 1
5 10647 1 1 111 ALA O O 121.966 -14.554 -2.515 1.00 . A A . 111 ALA O 1 1
5 10648 1 1 112 LEU C C 119.692 -16.750 -4.655 1.00 . A A . 112 LEU C 1 1
5 10649 1 1 112 LEU CA C 120.904 -15.828 -4.727 1.00 . A A . 112 LEU CA 1 1
5 10650 1 1 112 LEU CB C 121.391 -15.728 -6.174 1.00 . A A . 112 LEU CB 1 1
5 10651 1 1 112 LEU CD1 C 121.454 -14.151 -8.106 1.00 . A A . 112 LEU CD1 1 1
5 10652 1 1 112 LEU CD2 C 119.285 -15.153 -7.380 1.00 . A A . 112 LEU CD2 1 1
5 10653 1 1 112 LEU CG C 120.635 -14.616 -6.902 1.00 . A A . 112 LEU CG 1 1
5 10654 1 1 112 LEU H H 122.381 -17.206 -4.095 1.00 . A A . 112 LEU H 1 1
5 10655 1 1 112 LEU HA H 120.622 -14.844 -4.381 1.00 . A A . 112 LEU HA 1 1
5 10656 1 1 112 LEU HB2 H 122.449 -15.508 -6.180 1.00 . A A . 112 LEU HB2 1 1
5 10657 1 1 112 LEU HB3 H 121.217 -16.668 -6.675 1.00 . A A . 112 LEU HB3 1 1
5 10658 1 1 112 LEU HD11 H 120.907 -13.389 -8.641 1.00 . A A . 112 LEU HD11 1 1
5 10659 1 1 112 LEU HD12 H 122.396 -13.748 -7.767 1.00 . A A . 112 LEU HD12 1 1
5 10660 1 1 112 LEU HD13 H 121.638 -14.990 -8.762 1.00 . A A . 112 LEU HD13 1 1
5 10661 1 1 112 LEU HD21 H 119.445 -15.940 -8.103 1.00 . A A . 112 LEU HD21 1 1
5 10662 1 1 112 LEU HD22 H 118.735 -15.545 -6.537 1.00 . A A . 112 LEU HD22 1 1
5 10663 1 1 112 LEU HD23 H 118.721 -14.353 -7.837 1.00 . A A . 112 LEU HD23 1 1
5 10664 1 1 112 LEU HG H 120.478 -13.784 -6.231 1.00 . A A . 112 LEU HG 1 1
5 10665 1 1 112 LEU N N 121.977 -16.338 -3.885 1.00 . A A . 112 LEU N 1 1
5 10666 1 1 112 LEU O O 119.787 -17.933 -4.973 1.00 . A A . 112 LEU O 1 1
5 10667 1 1 113 VAL C C 116.374 -16.674 -5.261 1.00 . A A . 113 VAL C 1 1
5 10668 1 1 113 VAL CA C 117.337 -16.998 -4.123 1.00 . A A . 113 VAL CA 1 1
5 10669 1 1 113 VAL CB C 116.656 -16.718 -2.784 1.00 . A A . 113 VAL CB 1 1
5 10670 1 1 113 VAL CG1 C 115.173 -17.092 -2.865 1.00 . A A . 113 VAL CG1 1 1
5 10671 1 1 113 VAL CG2 C 117.332 -17.544 -1.689 1.00 . A A . 113 VAL CG2 1 1
5 10672 1 1 113 VAL H H 118.533 -15.253 -3.991 1.00 . A A . 113 VAL H 1 1
5 10673 1 1 113 VAL HA H 117.595 -18.046 -4.170 1.00 . A A . 113 VAL HA 1 1
5 10674 1 1 113 VAL HB H 116.748 -15.669 -2.551 1.00 . A A . 113 VAL HB 1 1
5 10675 1 1 113 VAL HG11 H 115.020 -17.795 -3.670 1.00 . A A . 113 VAL HG11 1 1
5 10676 1 1 113 VAL HG12 H 114.865 -17.541 -1.933 1.00 . A A . 113 VAL HG12 1 1
5 10677 1 1 113 VAL HG13 H 114.588 -16.203 -3.047 1.00 . A A . 113 VAL HG13 1 1
5 10678 1 1 113 VAL HG21 H 117.345 -18.584 -1.978 1.00 . A A . 113 VAL HG21 1 1
5 10679 1 1 113 VAL HG22 H 118.345 -17.198 -1.551 1.00 . A A . 113 VAL HG22 1 1
5 10680 1 1 113 VAL HG23 H 116.783 -17.433 -0.766 1.00 . A A . 113 VAL HG23 1 1
5 10681 1 1 113 VAL N N 118.555 -16.204 -4.234 1.00 . A A . 113 VAL N 1 1
5 10682 1 1 113 VAL O O 116.094 -15.509 -5.539 1.00 . A A . 113 VAL O 1 1
5 10683 1 1 114 ILE C C 113.596 -18.182 -6.716 1.00 . A A . 114 ILE C 1 1
5 10684 1 1 114 ILE CA C 114.938 -17.528 -7.019 1.00 . A A . 114 ILE CA 1 1
5 10685 1 1 114 ILE CB C 115.521 -18.112 -8.307 1.00 . A A . 114 ILE CB 1 1
5 10686 1 1 114 ILE CD1 C 116.803 -15.997 -8.621 1.00 . A A . 114 ILE CD1 1 1
5 10687 1 1 114 ILE CG1 C 116.910 -17.521 -8.544 1.00 . A A . 114 ILE CG1 1 1
5 10688 1 1 114 ILE CG2 C 114.613 -17.757 -9.487 1.00 . A A . 114 ILE CG2 1 1
5 10689 1 1 114 ILE H H 116.133 -18.621 -5.647 1.00 . A A . 114 ILE H 1 1
5 10690 1 1 114 ILE HA H 114.782 -16.471 -7.160 1.00 . A A . 114 ILE HA 1 1
5 10691 1 1 114 ILE HB H 115.593 -19.187 -8.216 1.00 . A A . 114 ILE HB 1 1
5 10692 1 1 114 ILE HD11 H 117.609 -15.610 -9.226 1.00 . A A . 114 ILE HD11 1 1
5 10693 1 1 114 ILE HD12 H 115.858 -15.723 -9.065 1.00 . A A . 114 ILE HD12 1 1
5 10694 1 1 114 ILE HD13 H 116.868 -15.581 -7.627 1.00 . A A . 114 ILE HD13 1 1
5 10695 1 1 114 ILE HG12 H 117.564 -17.798 -7.727 1.00 . A A . 114 ILE HG12 1 1
5 10696 1 1 114 ILE HG13 H 117.310 -17.901 -9.474 1.00 . A A . 114 ILE HG13 1 1
5 10697 1 1 114 ILE HG21 H 114.492 -18.621 -10.122 1.00 . A A . 114 ILE HG21 1 1
5 10698 1 1 114 ILE HG22 H 113.649 -17.443 -9.117 1.00 . A A . 114 ILE HG22 1 1
5 10699 1 1 114 ILE HG23 H 115.060 -16.953 -10.053 1.00 . A A . 114 ILE HG23 1 1
5 10700 1 1 114 ILE N N 115.870 -17.716 -5.914 1.00 . A A . 114 ILE N 1 1
5 10701 1 1 114 ILE O O 113.529 -19.366 -6.390 1.00 . A A . 114 ILE O 1 1
5 10702 1 1 115 VAL C C 110.201 -17.338 -7.577 1.00 . A A . 115 VAL C 1 1
5 10703 1 1 115 VAL CA C 111.188 -17.896 -6.559 1.00 . A A . 115 VAL CA 1 1
5 10704 1 1 115 VAL CB C 110.747 -17.498 -5.149 1.00 . A A . 115 VAL CB 1 1
5 10705 1 1 115 VAL CG1 C 111.967 -17.441 -4.227 1.00 . A A . 115 VAL CG1 1 1
5 10706 1 1 115 VAL CG2 C 110.078 -16.121 -5.192 1.00 . A A . 115 VAL CG2 1 1
5 10707 1 1 115 VAL H H 112.655 -16.456 -7.081 1.00 . A A . 115 VAL H 1 1
5 10708 1 1 115 VAL HA H 111.196 -18.973 -6.633 1.00 . A A . 115 VAL HA 1 1
5 10709 1 1 115 VAL HB H 110.045 -18.230 -4.773 1.00 . A A . 115 VAL HB 1 1
5 10710 1 1 115 VAL HG11 H 112.568 -18.325 -4.370 1.00 . A A . 115 VAL HG11 1 1
5 10711 1 1 115 VAL HG12 H 112.552 -16.564 -4.460 1.00 . A A . 115 VAL HG12 1 1
5 10712 1 1 115 VAL HG13 H 111.638 -17.391 -3.199 1.00 . A A . 115 VAL HG13 1 1
5 10713 1 1 115 VAL HG21 H 110.042 -15.707 -4.195 1.00 . A A . 115 VAL HG21 1 1
5 10714 1 1 115 VAL HG22 H 110.648 -15.465 -5.833 1.00 . A A . 115 VAL HG22 1 1
5 10715 1 1 115 VAL HG23 H 109.075 -16.220 -5.577 1.00 . A A . 115 VAL HG23 1 1
5 10716 1 1 115 VAL N N 112.531 -17.394 -6.823 1.00 . A A . 115 VAL N 1 1
5 10717 1 1 115 VAL O O 110.388 -16.239 -8.100 1.00 . A A . 115 VAL O 1 1
5 10718 1 1 116 LYS C C 107.251 -16.593 -8.211 1.00 . A A . 116 LYS C 1 1
5 10719 1 1 116 LYS CA C 108.143 -17.675 -8.814 1.00 . A A . 116 LYS CA 1 1
5 10720 1 1 116 LYS CB C 107.296 -18.876 -9.231 1.00 . A A . 116 LYS CB 1 1
5 10721 1 1 116 LYS CD C 107.100 -20.679 -10.947 1.00 . A A . 116 LYS CD 1 1
5 10722 1 1 116 LYS CE C 107.756 -21.263 -12.200 1.00 . A A . 116 LYS CE 1 1
5 10723 1 1 116 LYS CG C 108.047 -19.670 -10.300 1.00 . A A . 116 LYS CG 1 1
5 10724 1 1 116 LYS H H 109.052 -18.970 -7.413 1.00 . A A . 116 LYS H 1 1
5 10725 1 1 116 LYS HA H 108.635 -17.278 -9.689 1.00 . A A . 116 LYS HA 1 1
5 10726 1 1 116 LYS HB2 H 107.116 -19.506 -8.370 1.00 . A A . 116 LYS HB2 1 1
5 10727 1 1 116 LYS HB3 H 106.354 -18.534 -9.632 1.00 . A A . 116 LYS HB3 1 1
5 10728 1 1 116 LYS HD2 H 106.890 -21.474 -10.247 1.00 . A A . 116 LYS HD2 1 1
5 10729 1 1 116 LYS HD3 H 106.181 -20.185 -11.220 1.00 . A A . 116 LYS HD3 1 1
5 10730 1 1 116 LYS HE2 H 108.804 -21.004 -12.211 1.00 . A A . 116 LYS HE2 1 1
5 10731 1 1 116 LYS HE3 H 107.650 -22.339 -12.193 1.00 . A A . 116 LYS HE3 1 1
5 10732 1 1 116 LYS HG2 H 108.422 -18.993 -11.054 1.00 . A A . 116 LYS HG2 1 1
5 10733 1 1 116 LYS HG3 H 108.873 -20.195 -9.845 1.00 . A A . 116 LYS HG3 1 1
5 10734 1 1 116 LYS HZ1 H 106.299 -20.099 -13.125 1.00 . A A . 116 LYS HZ1 1 1
5 10735 1 1 116 LYS HZ2 H 107.780 -20.146 -13.957 1.00 . A A . 116 LYS HZ2 1 1
5 10736 1 1 116 LYS HZ3 H 106.740 -21.485 -14.004 1.00 . A A . 116 LYS HZ3 1 1
5 10737 1 1 116 LYS N N 109.151 -18.102 -7.857 1.00 . A A . 116 LYS N 1 1
5 10738 1 1 116 LYS NZ N 107.094 -20.706 -13.413 1.00 . A A . 116 LYS NZ 1 1
5 10739 1 1 116 LYS O O 107.035 -16.557 -7.000 1.00 . A A . 116 LYS O 1 1
5 10740 1 1 117 LYS C C 104.856 -15.139 -7.593 1.00 . A A . 117 LYS C 1 1
5 10741 1 1 117 LYS CA C 105.876 -14.628 -8.605 1.00 . A A . 117 LYS CA 1 1
5 10742 1 1 117 LYS CB C 105.145 -14.004 -9.795 1.00 . A A . 117 LYS CB 1 1
5 10743 1 1 117 LYS CD C 103.303 -12.449 -10.457 1.00 . A A . 117 LYS CD 1 1
5 10744 1 1 117 LYS CE C 102.042 -11.731 -9.975 1.00 . A A . 117 LYS CE 1 1
5 10745 1 1 117 LYS CG C 103.919 -13.235 -9.298 1.00 . A A . 117 LYS CG 1 1
5 10746 1 1 117 LYS H H 106.949 -15.787 -10.019 1.00 . A A . 117 LYS H 1 1
5 10747 1 1 117 LYS HA H 106.485 -13.870 -8.136 1.00 . A A . 117 LYS HA 1 1
5 10748 1 1 117 LYS HB2 H 105.811 -13.326 -10.311 1.00 . A A . 117 LYS HB2 1 1
5 10749 1 1 117 LYS HB3 H 104.829 -14.783 -10.471 1.00 . A A . 117 LYS HB3 1 1
5 10750 1 1 117 LYS HD2 H 104.018 -11.722 -10.817 1.00 . A A . 117 LYS HD2 1 1
5 10751 1 1 117 LYS HD3 H 103.047 -13.128 -11.257 1.00 . A A . 117 LYS HD3 1 1
5 10752 1 1 117 LYS HE2 H 102.320 -10.841 -9.431 1.00 . A A . 117 LYS HE2 1 1
5 10753 1 1 117 LYS HE3 H 101.435 -11.460 -10.825 1.00 . A A . 117 LYS HE3 1 1
5 10754 1 1 117 LYS HG2 H 103.191 -13.932 -8.908 1.00 . A A . 117 LYS HG2 1 1
5 10755 1 1 117 LYS HG3 H 104.216 -12.550 -8.518 1.00 . A A . 117 LYS HG3 1 1
5 10756 1 1 117 LYS HZ1 H 100.374 -12.176 -8.811 1.00 . A A . 117 LYS HZ1 1 1
5 10757 1 1 117 LYS HZ2 H 101.064 -13.526 -9.578 1.00 . A A . 117 LYS HZ2 1 1
5 10758 1 1 117 LYS HZ3 H 101.824 -12.841 -8.226 1.00 . A A . 117 LYS HZ3 1 1
5 10759 1 1 117 LYS N N 106.739 -15.711 -9.064 1.00 . A A . 117 LYS N 1 1
5 10760 1 1 117 LYS NZ N 101.267 -12.637 -9.080 1.00 . A A . 117 LYS NZ 1 1
5 10761 1 1 117 LYS O O 104.693 -14.563 -6.517 1.00 . A A . 117 LYS O 1 1
5 10762 1 1 118 ASP C C 103.811 -17.235 -5.742 1.00 . A A . 118 ASP C 1 1
5 10763 1 1 118 ASP CA C 103.170 -16.799 -7.055 1.00 . A A . 118 ASP CA 1 1
5 10764 1 1 118 ASP CB C 102.506 -18.003 -7.725 1.00 . A A . 118 ASP CB 1 1
5 10765 1 1 118 ASP CG C 101.648 -17.540 -8.897 1.00 . A A . 118 ASP CG 1 1
5 10766 1 1 118 ASP H H 104.343 -16.641 -8.814 1.00 . A A . 118 ASP H 1 1
5 10767 1 1 118 ASP HA H 102.416 -16.055 -6.847 1.00 . A A . 118 ASP HA 1 1
5 10768 1 1 118 ASP HB2 H 103.269 -18.679 -8.084 1.00 . A A . 118 ASP HB2 1 1
5 10769 1 1 118 ASP HB3 H 101.883 -18.514 -7.007 1.00 . A A . 118 ASP HB3 1 1
5 10770 1 1 118 ASP N N 104.172 -16.222 -7.944 1.00 . A A . 118 ASP N 1 1
5 10771 1 1 118 ASP O O 103.119 -17.492 -4.756 1.00 . A A . 118 ASP O 1 1
5 10772 1 1 118 ASP OD1 O 101.632 -16.348 -9.161 1.00 . A A . 118 ASP OD1 1 1
5 10773 1 1 118 ASP OD2 O 101.020 -18.383 -9.517 1.00 . A A . 118 ASP OD2 1 1
5 10774 1 1 119 GLY C C 106.304 -19.178 -4.654 1.00 . A A . 119 GLY C 1 1
5 10775 1 1 119 GLY CA C 105.863 -17.726 -4.542 1.00 . A A . 119 GLY CA 1 1
5 10776 1 1 119 GLY H H 105.635 -17.103 -6.553 1.00 . A A . 119 GLY H 1 1
5 10777 1 1 119 GLY HA2 H 106.733 -17.096 -4.421 1.00 . A A . 119 GLY HA2 1 1
5 10778 1 1 119 GLY HA3 H 105.222 -17.616 -3.680 1.00 . A A . 119 GLY HA3 1 1
5 10779 1 1 119 GLY N N 105.137 -17.317 -5.737 1.00 . A A . 119 GLY N 1 1
5 10780 1 1 119 GLY O O 106.598 -19.830 -3.652 1.00 . A A . 119 GLY O 1 1
5 10781 1 1 120 THR C C 108.265 -21.180 -6.161 1.00 . A A . 120 THR C 1 1
5 10782 1 1 120 THR CA C 106.745 -21.061 -6.121 1.00 . A A . 120 THR CA 1 1
5 10783 1 1 120 THR CB C 106.160 -21.553 -7.446 1.00 . A A . 120 THR CB 1 1
5 10784 1 1 120 THR CG2 C 105.471 -22.902 -7.234 1.00 . A A . 120 THR CG2 1 1
5 10785 1 1 120 THR H H 106.094 -19.114 -6.643 1.00 . A A . 120 THR H 1 1
5 10786 1 1 120 THR HA H 106.366 -21.678 -5.324 1.00 . A A . 120 THR HA 1 1
5 10787 1 1 120 THR HB H 106.954 -21.670 -8.164 1.00 . A A . 120 THR HB 1 1
5 10788 1 1 120 THR HG1 H 104.530 -20.509 -7.264 1.00 . A A . 120 THR HG1 1 1
5 10789 1 1 120 THR HG21 H 105.046 -23.239 -8.168 1.00 . A A . 120 THR HG21 1 1
5 10790 1 1 120 THR HG22 H 106.193 -23.625 -6.886 1.00 . A A . 120 THR HG22 1 1
5 10791 1 1 120 THR HG23 H 104.687 -22.793 -6.499 1.00 . A A . 120 THR HG23 1 1
5 10792 1 1 120 THR N N 106.343 -19.681 -5.883 1.00 . A A . 120 THR N 1 1
5 10793 1 1 120 THR O O 108.943 -20.386 -6.812 1.00 . A A . 120 THR O 1 1
5 10794 1 1 120 THR OG1 O 105.217 -20.606 -7.927 1.00 . A A . 120 THR OG1 1 1
5 10795 1 1 121 LEU C C 110.705 -23.032 -6.727 1.00 . A A . 121 LEU C 1 1
5 10796 1 1 121 LEU CA C 110.234 -22.396 -5.428 1.00 . A A . 121 LEU CA 1 1
5 10797 1 1 121 LEU CB C 110.599 -23.300 -4.247 1.00 . A A . 121 LEU CB 1 1
5 10798 1 1 121 LEU CD1 C 113.029 -23.185 -4.825 1.00 . A A . 121 LEU CD1 1 1
5 10799 1 1 121 LEU CD2 C 112.022 -21.467 -3.317 1.00 . A A . 121 LEU CD2 1 1
5 10800 1 1 121 LEU CG C 111.993 -22.940 -3.727 1.00 . A A . 121 LEU CG 1 1
5 10801 1 1 121 LEU H H 108.202 -22.782 -4.964 1.00 . A A . 121 LEU H 1 1
5 10802 1 1 121 LEU HA H 110.731 -21.444 -5.313 1.00 . A A . 121 LEU HA 1 1
5 10803 1 1 121 LEU HB2 H 109.875 -23.164 -3.455 1.00 . A A . 121 LEU HB2 1 1
5 10804 1 1 121 LEU HB3 H 110.592 -24.330 -4.567 1.00 . A A . 121 LEU HB3 1 1
5 10805 1 1 121 LEU HD11 H 113.245 -22.256 -5.332 1.00 . A A . 121 LEU HD11 1 1
5 10806 1 1 121 LEU HD12 H 113.936 -23.573 -4.385 1.00 . A A . 121 LEU HD12 1 1
5 10807 1 1 121 LEU HD13 H 112.641 -23.901 -5.535 1.00 . A A . 121 LEU HD13 1 1
5 10808 1 1 121 LEU HD21 H 112.484 -20.884 -4.101 1.00 . A A . 121 LEU HD21 1 1
5 10809 1 1 121 LEU HD22 H 111.014 -21.117 -3.156 1.00 . A A . 121 LEU HD22 1 1
5 10810 1 1 121 LEU HD23 H 112.592 -21.357 -2.406 1.00 . A A . 121 LEU HD23 1 1
5 10811 1 1 121 LEU HG H 112.226 -23.558 -2.871 1.00 . A A . 121 LEU HG 1 1
5 10812 1 1 121 LEU N N 108.793 -22.179 -5.463 1.00 . A A . 121 LEU N 1 1
5 10813 1 1 121 LEU O O 110.028 -23.887 -7.297 1.00 . A A . 121 LEU O 1 1
5 10814 1 1 122 ILE C C 113.882 -23.516 -8.221 1.00 . A A . 122 ILE C 1 1
5 10815 1 1 122 ILE CA C 112.431 -23.113 -8.427 1.00 . A A . 122 ILE CA 1 1
5 10816 1 1 122 ILE CB C 112.353 -22.031 -9.499 1.00 . A A . 122 ILE CB 1 1
5 10817 1 1 122 ILE CD1 C 112.383 -22.156 -11.984 1.00 . A A . 122 ILE CD1 1 1
5 10818 1 1 122 ILE CG1 C 113.179 -22.449 -10.712 1.00 . A A . 122 ILE CG1 1 1
5 10819 1 1 122 ILE CG2 C 112.898 -20.717 -8.938 1.00 . A A . 122 ILE CG2 1 1
5 10820 1 1 122 ILE H H 112.355 -21.908 -6.692 1.00 . A A . 122 ILE H 1 1
5 10821 1 1 122 ILE HA H 111.864 -23.970 -8.749 1.00 . A A . 122 ILE HA 1 1
5 10822 1 1 122 ILE HB H 111.325 -21.892 -9.790 1.00 . A A . 122 ILE HB 1 1
5 10823 1 1 122 ILE HD11 H 111.600 -22.890 -12.096 1.00 . A A . 122 ILE HD11 1 1
5 10824 1 1 122 ILE HD12 H 111.946 -21.170 -11.914 1.00 . A A . 122 ILE HD12 1 1
5 10825 1 1 122 ILE HD13 H 113.043 -22.199 -12.835 1.00 . A A . 122 ILE HD13 1 1
5 10826 1 1 122 ILE HG12 H 114.106 -21.892 -10.727 1.00 . A A . 122 ILE HG12 1 1
5 10827 1 1 122 ILE HG13 H 113.391 -23.507 -10.658 1.00 . A A . 122 ILE HG13 1 1
5 10828 1 1 122 ILE HG21 H 113.950 -20.637 -9.165 1.00 . A A . 122 ILE HG21 1 1
5 10829 1 1 122 ILE HG22 H 112.369 -19.888 -9.384 1.00 . A A . 122 ILE HG22 1 1
5 10830 1 1 122 ILE HG23 H 112.758 -20.698 -7.868 1.00 . A A . 122 ILE HG23 1 1
5 10831 1 1 122 ILE N N 111.868 -22.597 -7.190 1.00 . A A . 122 ILE N 1 1
5 10832 1 1 122 ILE O O 114.238 -24.690 -8.322 1.00 . A A . 122 ILE O 1 1
5 10833 1 1 123 SER C C 116.656 -21.847 -6.601 1.00 . A A . 123 SER C 1 1
5 10834 1 1 123 SER CA C 116.129 -22.768 -7.697 1.00 . A A . 123 SER CA 1 1
5 10835 1 1 123 SER CB C 116.914 -22.531 -8.987 1.00 . A A . 123 SER CB 1 1
5 10836 1 1 123 SER H H 114.356 -21.615 -7.862 1.00 . A A . 123 SER H 1 1
5 10837 1 1 123 SER HA H 116.265 -23.794 -7.389 1.00 . A A . 123 SER HA 1 1
5 10838 1 1 123 SER HB2 H 116.922 -21.479 -9.218 1.00 . A A . 123 SER HB2 1 1
5 10839 1 1 123 SER HB3 H 117.931 -22.876 -8.857 1.00 . A A . 123 SER HB3 1 1
5 10840 1 1 123 SER HG H 115.359 -23.325 -9.846 1.00 . A A . 123 SER HG 1 1
5 10841 1 1 123 SER N N 114.709 -22.527 -7.927 1.00 . A A . 123 SER N 1 1
5 10842 1 1 123 SER O O 116.632 -20.625 -6.741 1.00 . A A . 123 SER O 1 1
5 10843 1 1 123 SER OG O 116.293 -23.239 -10.052 1.00 . A A . 123 SER OG 1 1
5 10844 1 1 124 MET C C 119.076 -21.177 -4.719 1.00 . A A . 124 MET C 1 1
5 10845 1 1 124 MET CA C 117.665 -21.659 -4.401 1.00 . A A . 124 MET CA 1 1
5 10846 1 1 124 MET CB C 117.678 -22.500 -3.123 1.00 . A A . 124 MET CB 1 1
5 10847 1 1 124 MET CE C 114.919 -20.209 -3.330 1.00 . A A . 124 MET CE 1 1
5 10848 1 1 124 MET CG C 116.692 -21.909 -2.112 1.00 . A A . 124 MET CG 1 1
5 10849 1 1 124 MET H H 117.130 -23.421 -5.454 1.00 . A A . 124 MET H 1 1
5 10850 1 1 124 MET HA H 117.033 -20.801 -4.247 1.00 . A A . 124 MET HA 1 1
5 10851 1 1 124 MET HB2 H 117.390 -23.515 -3.357 1.00 . A A . 124 MET HB2 1 1
5 10852 1 1 124 MET HB3 H 118.671 -22.496 -2.699 1.00 . A A . 124 MET HB3 1 1
5 10853 1 1 124 MET HE1 H 114.948 -20.155 -4.406 1.00 . A A . 124 MET HE1 1 1
5 10854 1 1 124 MET HE2 H 113.994 -19.777 -2.976 1.00 . A A . 124 MET HE2 1 1
5 10855 1 1 124 MET HE3 H 115.755 -19.660 -2.923 1.00 . A A . 124 MET HE3 1 1
5 10856 1 1 124 MET HG2 H 116.716 -22.495 -1.205 1.00 . A A . 124 MET HG2 1 1
5 10857 1 1 124 MET HG3 H 116.972 -20.892 -1.888 1.00 . A A . 124 MET HG3 1 1
5 10858 1 1 124 MET N N 117.134 -22.442 -5.512 1.00 . A A . 124 MET N 1 1
5 10859 1 1 124 MET O O 119.282 -20.004 -5.023 1.00 . A A . 124 MET O 1 1
5 10860 1 1 124 MET SD S 115.015 -21.941 -2.805 1.00 . A A . 124 MET SD 1 1
5 10861 1 1 125 ASN C C 121.549 -21.357 -6.427 1.00 . A A . 125 ASN C 1 1
5 10862 1 1 125 ASN CA C 121.423 -21.731 -4.956 1.00 . A A . 125 ASN CA 1 1
5 10863 1 1 125 ASN CB C 122.350 -22.908 -4.641 1.00 . A A . 125 ASN CB 1 1
5 10864 1 1 125 ASN CG C 123.805 -22.454 -4.688 1.00 . A A . 125 ASN CG 1 1
5 10865 1 1 125 ASN H H 119.822 -23.010 -4.418 1.00 . A A . 125 ASN H 1 1
5 10866 1 1 125 ASN HA H 121.709 -20.886 -4.349 1.00 . A A . 125 ASN HA 1 1
5 10867 1 1 125 ASN HB2 H 122.123 -23.289 -3.656 1.00 . A A . 125 ASN HB2 1 1
5 10868 1 1 125 ASN HB3 H 122.196 -23.689 -5.371 1.00 . A A . 125 ASN HB3 1 1
5 10869 1 1 125 ASN HD21 H 123.865 -22.366 -6.673 1.00 . A A . 125 ASN HD21 1 1
5 10870 1 1 125 ASN HD22 H 125.313 -21.944 -5.877 1.00 . A A . 125 ASN HD22 1 1
5 10871 1 1 125 ASN N N 120.042 -22.086 -4.658 1.00 . A A . 125 ASN N 1 1
5 10872 1 1 125 ASN ND2 N 124.374 -22.236 -5.842 1.00 . A A . 125 ASN ND2 1 1
5 10873 1 1 125 ASN O O 122.510 -21.735 -7.097 1.00 . A A . 125 ASN O 1 1
5 10874 1 1 125 ASN OD1 O 124.439 -22.293 -3.645 1.00 . A A . 125 ASN OD1 1 1
5 10875 1 1 126 GLY C C 121.890 -19.582 -8.710 1.00 . A A . 126 GLY C 1 1
5 10876 1 1 126 GLY CA C 120.557 -20.197 -8.313 1.00 . A A . 126 GLY CA 1 1
5 10877 1 1 126 GLY H H 119.822 -20.351 -6.338 1.00 . A A . 126 GLY H 1 1
5 10878 1 1 126 GLY HA2 H 120.359 -21.056 -8.938 1.00 . A A . 126 GLY HA2 1 1
5 10879 1 1 126 GLY HA3 H 119.775 -19.467 -8.458 1.00 . A A . 126 GLY HA3 1 1
5 10880 1 1 126 GLY N N 120.563 -20.616 -6.921 1.00 . A A . 126 GLY N 1 1
5 10881 1 1 126 GLY O O 122.153 -19.373 -9.891 1.00 . A A . 126 GLY O 1 1
5 10882 1 1 127 ARG C C 124.790 -19.476 -9.031 1.00 . A A . 127 ARG C 1 1
5 10883 1 1 127 ARG CA C 124.013 -18.657 -8.013 1.00 . A A . 127 ARG CA 1 1
5 10884 1 1 127 ARG CB C 124.830 -18.511 -6.729 1.00 . A A . 127 ARG CB 1 1
5 10885 1 1 127 ARG CD C 125.468 -16.891 -4.936 1.00 . A A . 127 ARG CD 1 1
5 10886 1 1 127 ARG CG C 124.429 -17.222 -6.010 1.00 . A A . 127 ARG CG 1 1
5 10887 1 1 127 ARG CZ C 126.773 -18.261 -3.413 1.00 . A A . 127 ARG CZ 1 1
5 10888 1 1 127 ARG H H 122.455 -19.436 -6.792 1.00 . A A . 127 ARG H 1 1
5 10889 1 1 127 ARG HA H 123.839 -17.681 -8.432 1.00 . A A . 127 ARG HA 1 1
5 10890 1 1 127 ARG HB2 H 124.643 -19.358 -6.085 1.00 . A A . 127 ARG HB2 1 1
5 10891 1 1 127 ARG HB3 H 125.881 -18.471 -6.974 1.00 . A A . 127 ARG HB3 1 1
5 10892 1 1 127 ARG HD2 H 126.418 -16.693 -5.407 1.00 . A A . 127 ARG HD2 1 1
5 10893 1 1 127 ARG HD3 H 125.151 -16.014 -4.391 1.00 . A A . 127 ARG HD3 1 1
5 10894 1 1 127 ARG HE H 124.842 -18.589 -3.831 1.00 . A A . 127 ARG HE 1 1
5 10895 1 1 127 ARG HG2 H 124.377 -16.413 -6.723 1.00 . A A . 127 ARG HG2 1 1
5 10896 1 1 127 ARG HG3 H 123.464 -17.355 -5.545 1.00 . A A . 127 ARG HG3 1 1
5 10897 1 1 127 ARG HH11 H 127.724 -16.727 -4.279 1.00 . A A . 127 ARG HH11 1 1
5 10898 1 1 127 ARG HH12 H 128.678 -17.686 -3.197 1.00 . A A . 127 ARG HH12 1 1
5 10899 1 1 127 ARG HH21 H 126.086 -19.852 -2.410 1.00 . A A . 127 ARG HH21 1 1
5 10900 1 1 127 ARG HH22 H 127.751 -19.455 -2.139 1.00 . A A . 127 ARG HH22 1 1
5 10901 1 1 127 ARG N N 122.723 -19.270 -7.723 1.00 . A A . 127 ARG N 1 1
5 10902 1 1 127 ARG NE N 125.613 -18.011 -4.012 1.00 . A A . 127 ARG NE 1 1
5 10903 1 1 127 ARG NH1 N 127.806 -17.498 -3.648 1.00 . A A . 127 ARG NH1 1 1
5 10904 1 1 127 ARG NH2 N 126.879 -19.268 -2.590 1.00 . A A . 127 ARG NH2 1 1
5 10905 1 1 127 ARG O O 124.671 -19.244 -10.235 1.00 . A A . 127 ARG O 1 1
5 10906 1 1 128 GLY C C 125.557 -21.669 -10.675 1.00 . A A . 128 GLY C 1 1
5 10907 1 1 128 GLY CA C 126.386 -21.238 -9.476 1.00 . A A . 128 GLY CA 1 1
5 10908 1 1 128 GLY H H 125.691 -20.575 -7.602 1.00 . A A . 128 GLY H 1 1
5 10909 1 1 128 GLY HA2 H 127.237 -20.667 -9.817 1.00 . A A . 128 GLY HA2 1 1
5 10910 1 1 128 GLY HA3 H 126.734 -22.117 -8.955 1.00 . A A . 128 GLY HA3 1 1
5 10911 1 1 128 GLY N N 125.596 -20.423 -8.565 1.00 . A A . 128 GLY N 1 1
5 10912 1 1 128 GLY O O 126.097 -21.944 -11.746 1.00 . A A . 128 GLY O 1 1
5 10913 1 1 129 GLU C C 123.409 -21.082 -12.695 1.00 . A A . 129 GLU C 1 1
5 10914 1 1 129 GLU CA C 123.361 -22.112 -11.579 1.00 . A A . 129 GLU CA 1 1
5 10915 1 1 129 GLU CB C 121.928 -22.257 -11.065 1.00 . A A . 129 GLU CB 1 1
5 10916 1 1 129 GLU CD C 121.326 -23.876 -12.876 1.00 . A A . 129 GLU CD 1 1
5 10917 1 1 129 GLU CG C 121.414 -23.665 -11.368 1.00 . A A . 129 GLU CG 1 1
5 10918 1 1 129 GLU H H 123.864 -21.484 -9.622 1.00 . A A . 129 GLU H 1 1
5 10919 1 1 129 GLU HA H 123.691 -23.057 -11.971 1.00 . A A . 129 GLU HA 1 1
5 10920 1 1 129 GLU HB2 H 121.911 -22.089 -9.998 1.00 . A A . 129 GLU HB2 1 1
5 10921 1 1 129 GLU HB3 H 121.294 -21.531 -11.553 1.00 . A A . 129 GLU HB3 1 1
5 10922 1 1 129 GLU HG2 H 122.091 -24.391 -10.943 1.00 . A A . 129 GLU HG2 1 1
5 10923 1 1 129 GLU HG3 H 120.434 -23.791 -10.932 1.00 . A A . 129 GLU HG3 1 1
5 10924 1 1 129 GLU N N 124.244 -21.719 -10.494 1.00 . A A . 129 GLU N 1 1
5 10925 1 1 129 GLU O O 123.693 -21.415 -13.846 1.00 . A A . 129 GLU O 1 1
5 10926 1 1 129 GLU OE1 O 121.942 -23.109 -13.598 1.00 . A A . 129 GLU OE1 1 1
5 10927 1 1 129 GLU OE2 O 120.644 -24.800 -13.286 1.00 . A A . 129 GLU OE2 1 1
5 10928 1 1 130 VAL C C 124.597 -18.531 -13.807 1.00 . A A . 130 VAL C 1 1
5 10929 1 1 130 VAL CA C 123.165 -18.769 -13.347 1.00 . A A . 130 VAL CA 1 1
5 10930 1 1 130 VAL CB C 122.570 -17.486 -12.762 1.00 . A A . 130 VAL CB 1 1
5 10931 1 1 130 VAL CG1 C 123.412 -16.280 -13.184 1.00 . A A . 130 VAL CG1 1 1
5 10932 1 1 130 VAL CG2 C 121.140 -17.313 -13.277 1.00 . A A . 130 VAL CG2 1 1
5 10933 1 1 130 VAL H H 122.920 -19.613 -11.420 1.00 . A A . 130 VAL H 1 1
5 10934 1 1 130 VAL HA H 122.574 -19.072 -14.197 1.00 . A A . 130 VAL HA 1 1
5 10935 1 1 130 VAL HB H 122.559 -17.556 -11.683 1.00 . A A . 130 VAL HB 1 1
5 10936 1 1 130 VAL HG11 H 123.671 -16.369 -14.228 1.00 . A A . 130 VAL HG11 1 1
5 10937 1 1 130 VAL HG12 H 122.843 -15.374 -13.029 1.00 . A A . 130 VAL HG12 1 1
5 10938 1 1 130 VAL HG13 H 124.313 -16.244 -12.591 1.00 . A A . 130 VAL HG13 1 1
5 10939 1 1 130 VAL HG21 H 120.564 -18.197 -13.041 1.00 . A A . 130 VAL HG21 1 1
5 10940 1 1 130 VAL HG22 H 120.688 -16.453 -12.806 1.00 . A A . 130 VAL HG22 1 1
5 10941 1 1 130 VAL HG23 H 121.157 -17.171 -14.348 1.00 . A A . 130 VAL HG23 1 1
5 10942 1 1 130 VAL N N 123.138 -19.829 -12.353 1.00 . A A . 130 VAL N 1 1
5 10943 1 1 130 VAL O O 124.859 -18.349 -14.995 1.00 . A A . 130 VAL O 1 1
5 10944 1 1 131 GLN C C 127.474 -19.490 -13.984 1.00 . A A . 131 GLN C 1 1
5 10945 1 1 131 GLN CA C 126.925 -18.327 -13.164 1.00 . A A . 131 GLN CA 1 1
5 10946 1 1 131 GLN CB C 127.732 -18.181 -11.873 1.00 . A A . 131 GLN CB 1 1
5 10947 1 1 131 GLN CD C 128.613 -16.221 -10.592 1.00 . A A . 131 GLN CD 1 1
5 10948 1 1 131 GLN CG C 127.366 -16.864 -11.188 1.00 . A A . 131 GLN CG 1 1
5 10949 1 1 131 GLN H H 125.241 -18.690 -11.926 1.00 . A A . 131 GLN H 1 1
5 10950 1 1 131 GLN HA H 127.021 -17.420 -13.741 1.00 . A A . 131 GLN HA 1 1
5 10951 1 1 131 GLN HB2 H 127.508 -19.006 -11.214 1.00 . A A . 131 GLN HB2 1 1
5 10952 1 1 131 GLN HB3 H 128.787 -18.182 -12.106 1.00 . A A . 131 GLN HB3 1 1
5 10953 1 1 131 GLN HE21 H 129.628 -17.925 -10.501 1.00 . A A . 131 GLN HE21 1 1
5 10954 1 1 131 GLN HE22 H 130.458 -16.557 -9.939 1.00 . A A . 131 GLN HE22 1 1
5 10955 1 1 131 GLN HG2 H 126.927 -16.193 -11.912 1.00 . A A . 131 GLN HG2 1 1
5 10956 1 1 131 GLN HG3 H 126.653 -17.056 -10.400 1.00 . A A . 131 GLN HG3 1 1
5 10957 1 1 131 GLN N N 125.518 -18.539 -12.854 1.00 . A A . 131 GLN N 1 1
5 10958 1 1 131 GLN NE2 N 129.652 -16.962 -10.321 1.00 . A A . 131 GLN NE2 1 1
5 10959 1 1 131 GLN O O 128.420 -19.323 -14.754 1.00 . A A . 131 GLN O 1 1
5 10960 1 1 131 GLN OE1 O 128.642 -15.011 -10.367 1.00 . A A . 131 GLN OE1 1 1
5 10961 1 1 132 SER C C 126.734 -21.854 -15.960 1.00 . A A . 132 SER C 1 1
5 10962 1 1 132 SER CA C 127.329 -21.843 -14.556 1.00 . A A . 132 SER CA 1 1
5 10963 1 1 132 SER CB C 126.915 -23.118 -13.820 1.00 . A A . 132 SER CB 1 1
5 10964 1 1 132 SER H H 126.127 -20.751 -13.190 1.00 . A A . 132 SER H 1 1
5 10965 1 1 132 SER HA H 128.405 -21.818 -14.632 1.00 . A A . 132 SER HA 1 1
5 10966 1 1 132 SER HB2 H 127.465 -23.198 -12.897 1.00 . A A . 132 SER HB2 1 1
5 10967 1 1 132 SER HB3 H 125.855 -23.079 -13.604 1.00 . A A . 132 SER HB3 1 1
5 10968 1 1 132 SER HG H 126.419 -24.450 -15.148 1.00 . A A . 132 SER HG 1 1
5 10969 1 1 132 SER N N 126.879 -20.669 -13.818 1.00 . A A . 132 SER N 1 1
5 10970 1 1 132 SER O O 127.434 -22.108 -16.940 1.00 . A A . 132 SER O 1 1
5 10971 1 1 132 SER OG O 127.205 -24.245 -14.636 1.00 . A A . 132 SER OG 1 1
5 10972 1 1 133 LEU C C 124.601 -20.162 -17.876 1.00 . A A . 133 LEU C 1 1
5 10973 1 1 133 LEU CA C 124.752 -21.582 -17.333 1.00 . A A . 133 LEU CA 1 1
5 10974 1 1 133 LEU CB C 123.371 -22.218 -17.183 1.00 . A A . 133 LEU CB 1 1
5 10975 1 1 133 LEU CD1 C 122.070 -24.339 -17.356 1.00 . A A . 133 LEU CD1 1 1
5 10976 1 1 133 LEU CD2 C 123.925 -23.875 -18.965 1.00 . A A . 133 LEU CD2 1 1
5 10977 1 1 133 LEU CG C 123.453 -23.705 -17.519 1.00 . A A . 133 LEU CG 1 1
5 10978 1 1 133 LEU H H 124.925 -21.404 -15.233 1.00 . A A . 133 LEU H 1 1
5 10979 1 1 133 LEU HA H 125.327 -22.164 -18.034 1.00 . A A . 133 LEU HA 1 1
5 10980 1 1 133 LEU HB2 H 123.030 -22.097 -16.165 1.00 . A A . 133 LEU HB2 1 1
5 10981 1 1 133 LEU HB3 H 122.677 -21.736 -17.854 1.00 . A A . 133 LEU HB3 1 1
5 10982 1 1 133 LEU HD11 H 121.321 -23.562 -17.326 1.00 . A A . 133 LEU HD11 1 1
5 10983 1 1 133 LEU HD12 H 121.875 -24.997 -18.190 1.00 . A A . 133 LEU HD12 1 1
5 10984 1 1 133 LEU HD13 H 122.040 -24.904 -16.436 1.00 . A A . 133 LEU HD13 1 1
5 10985 1 1 133 LEU HD21 H 124.961 -24.177 -18.972 1.00 . A A . 133 LEU HD21 1 1
5 10986 1 1 133 LEU HD22 H 123.326 -24.630 -19.453 1.00 . A A . 133 LEU HD22 1 1
5 10987 1 1 133 LEU HD23 H 123.819 -22.937 -19.490 1.00 . A A . 133 LEU HD23 1 1
5 10988 1 1 133 LEU HG H 124.152 -24.188 -16.850 1.00 . A A . 133 LEU HG 1 1
5 10989 1 1 133 LEU N N 125.436 -21.587 -16.048 1.00 . A A . 133 LEU N 1 1
5 10990 1 1 133 LEU O O 124.126 -19.970 -18.996 1.00 . A A . 133 LEU O 1 1
5 10991 1 1 134 GLY C C 123.439 -17.429 -17.838 1.00 . A A . 134 GLY C 1 1
5 10992 1 1 134 GLY CA C 124.890 -17.784 -17.519 1.00 . A A . 134 GLY CA 1 1
5 10993 1 1 134 GLY H H 125.371 -19.374 -16.199 1.00 . A A . 134 GLY H 1 1
5 10994 1 1 134 GLY HA2 H 125.253 -17.135 -16.735 1.00 . A A . 134 GLY HA2 1 1
5 10995 1 1 134 GLY HA3 H 125.489 -17.642 -18.405 1.00 . A A . 134 GLY HA3 1 1
5 10996 1 1 134 GLY N N 125.000 -19.172 -17.086 1.00 . A A . 134 GLY N 1 1
5 10997 1 1 134 GLY O O 122.512 -17.955 -17.223 1.00 . A A . 134 GLY O 1 1
5 10998 1 1 135 PRO C C 121.010 -17.260 -19.708 1.00 . A A . 135 PRO C 1 1
5 10999 1 1 135 PRO CA C 121.870 -16.106 -19.197 1.00 . A A . 135 PRO CA 1 1
5 11000 1 1 135 PRO CB C 122.128 -15.088 -20.314 1.00 . A A . 135 PRO CB 1 1
5 11001 1 1 135 PRO CD C 124.287 -15.880 -19.555 1.00 . A A . 135 PRO CD 1 1
5 11002 1 1 135 PRO CG C 123.564 -14.696 -20.191 1.00 . A A . 135 PRO CG 1 1
5 11003 1 1 135 PRO HA H 121.374 -15.616 -18.375 1.00 . A A . 135 PRO HA 1 1
5 11004 1 1 135 PRO HB2 H 121.945 -15.541 -21.280 1.00 . A A . 135 PRO HB2 1 1
5 11005 1 1 135 PRO HB3 H 121.498 -14.221 -20.183 1.00 . A A . 135 PRO HB3 1 1
5 11006 1 1 135 PRO HD2 H 124.681 -16.537 -20.318 1.00 . A A . 135 PRO HD2 1 1
5 11007 1 1 135 PRO HD3 H 125.073 -15.539 -18.899 1.00 . A A . 135 PRO HD3 1 1
5 11008 1 1 135 PRO HG2 H 123.976 -14.488 -21.170 1.00 . A A . 135 PRO HG2 1 1
5 11009 1 1 135 PRO HG3 H 123.659 -13.830 -19.556 1.00 . A A . 135 PRO HG3 1 1
5 11010 1 1 135 PRO N N 123.236 -16.550 -18.782 1.00 . A A . 135 PRO N 1 1
5 11011 1 1 135 PRO O O 119.797 -17.116 -19.865 1.00 . A A . 135 PRO O 1 1
5 11012 1 1 136 ARG C C 120.230 -20.278 -19.283 1.00 . A A . 136 ARG C 1 1
5 11013 1 1 136 ARG CA C 120.906 -19.565 -20.449 1.00 . A A . 136 ARG CA 1 1
5 11014 1 1 136 ARG CB C 121.869 -20.514 -21.171 1.00 . A A . 136 ARG CB 1 1
5 11015 1 1 136 ARG CD C 122.333 -22.905 -21.715 1.00 . A A . 136 ARG CD 1 1
5 11016 1 1 136 ARG CG C 121.535 -21.961 -20.814 1.00 . A A . 136 ARG CG 1 1
5 11017 1 1 136 ARG CZ C 122.295 -25.289 -22.179 1.00 . A A . 136 ARG CZ 1 1
5 11018 1 1 136 ARG H H 122.603 -18.474 -19.818 1.00 . A A . 136 ARG H 1 1
5 11019 1 1 136 ARG HA H 120.149 -19.238 -21.145 1.00 . A A . 136 ARG HA 1 1
5 11020 1 1 136 ARG HB2 H 121.774 -20.376 -22.238 1.00 . A A . 136 ARG HB2 1 1
5 11021 1 1 136 ARG HB3 H 122.882 -20.295 -20.869 1.00 . A A . 136 ARG HB3 1 1
5 11022 1 1 136 ARG HD2 H 122.022 -22.770 -22.739 1.00 . A A . 136 ARG HD2 1 1
5 11023 1 1 136 ARG HD3 H 123.386 -22.677 -21.629 1.00 . A A . 136 ARG HD3 1 1
5 11024 1 1 136 ARG HE H 121.802 -24.491 -20.411 1.00 . A A . 136 ARG HE 1 1
5 11025 1 1 136 ARG HG2 H 121.792 -22.142 -19.781 1.00 . A A . 136 ARG HG2 1 1
5 11026 1 1 136 ARG HG3 H 120.481 -22.131 -20.960 1.00 . A A . 136 ARG HG3 1 1
5 11027 1 1 136 ARG HH11 H 122.859 -24.093 -23.683 1.00 . A A . 136 ARG HH11 1 1
5 11028 1 1 136 ARG HH12 H 122.841 -25.788 -24.040 1.00 . A A . 136 ARG HH12 1 1
5 11029 1 1 136 ARG HH21 H 121.776 -26.714 -20.873 1.00 . A A . 136 ARG HH21 1 1
5 11030 1 1 136 ARG HH22 H 122.228 -27.272 -22.449 1.00 . A A . 136 ARG HH22 1 1
5 11031 1 1 136 ARG N N 121.637 -18.405 -19.963 1.00 . A A . 136 ARG N 1 1
5 11032 1 1 136 ARG NE N 122.103 -24.292 -21.323 1.00 . A A . 136 ARG NE 1 1
5 11033 1 1 136 ARG NH1 N 122.696 -25.037 -23.395 1.00 . A A . 136 ARG NH1 1 1
5 11034 1 1 136 ARG NH2 N 122.084 -26.522 -21.804 1.00 . A A . 136 ARG NH2 1 1
5 11035 1 1 136 ARG O O 119.335 -21.100 -19.475 1.00 . A A . 136 ARG O 1 1
5 11036 1 1 137 ALA C C 118.601 -20.244 -16.783 1.00 . A A . 137 ALA C 1 1
5 11037 1 1 137 ALA CA C 120.092 -20.547 -16.874 1.00 . A A . 137 ALA CA 1 1
5 11038 1 1 137 ALA CB C 120.798 -20.004 -15.630 1.00 . A A . 137 ALA CB 1 1
5 11039 1 1 137 ALA H H 121.374 -19.276 -17.981 1.00 . A A . 137 ALA H 1 1
5 11040 1 1 137 ALA HA H 120.233 -21.616 -16.916 1.00 . A A . 137 ALA HA 1 1
5 11041 1 1 137 ALA HB1 H 121.158 -19.005 -15.830 1.00 . A A . 137 ALA HB1 1 1
5 11042 1 1 137 ALA HB2 H 120.101 -19.977 -14.805 1.00 . A A . 137 ALA HB2 1 1
5 11043 1 1 137 ALA HB3 H 121.629 -20.644 -15.379 1.00 . A A . 137 ALA HB3 1 1
5 11044 1 1 137 ALA N N 120.662 -19.944 -18.071 1.00 . A A . 137 ALA N 1 1
5 11045 1 1 137 ALA O O 117.861 -20.929 -16.076 1.00 . A A . 137 ALA O 1 1
5 11046 1 1 138 PHE C C 115.881 -20.084 -17.424 1.00 . A A . 138 PHE C 1 1
5 11047 1 1 138 PHE CA C 116.756 -18.840 -17.495 1.00 . A A . 138 PHE CA 1 1
5 11048 1 1 138 PHE CB C 116.419 -18.043 -18.757 1.00 . A A . 138 PHE CB 1 1
5 11049 1 1 138 PHE CD1 C 114.464 -19.272 -19.769 1.00 . A A . 138 PHE CD1 1 1
5 11050 1 1 138 PHE CD2 C 114.055 -17.181 -18.613 1.00 . A A . 138 PHE CD2 1 1
5 11051 1 1 138 PHE CE1 C 113.096 -19.388 -20.044 1.00 . A A . 138 PHE CE1 1 1
5 11052 1 1 138 PHE CE2 C 112.686 -17.296 -18.888 1.00 . A A . 138 PHE CE2 1 1
5 11053 1 1 138 PHE CG C 114.943 -18.168 -19.054 1.00 . A A . 138 PHE CG 1 1
5 11054 1 1 138 PHE CZ C 112.208 -18.400 -19.603 1.00 . A A . 138 PHE CZ 1 1
5 11055 1 1 138 PHE H H 118.795 -18.706 -18.053 1.00 . A A . 138 PHE H 1 1
5 11056 1 1 138 PHE HA H 116.562 -18.223 -16.630 1.00 . A A . 138 PHE HA 1 1
5 11057 1 1 138 PHE HB2 H 116.669 -17.004 -18.605 1.00 . A A . 138 PHE HB2 1 1
5 11058 1 1 138 PHE HB3 H 116.986 -18.432 -19.590 1.00 . A A . 138 PHE HB3 1 1
5 11059 1 1 138 PHE HD1 H 115.150 -20.034 -20.109 1.00 . A A . 138 PHE HD1 1 1
5 11060 1 1 138 PHE HD2 H 114.424 -16.329 -18.061 1.00 . A A . 138 PHE HD2 1 1
5 11061 1 1 138 PHE HE1 H 112.726 -20.239 -20.595 1.00 . A A . 138 PHE HE1 1 1
5 11062 1 1 138 PHE HE2 H 112.001 -16.534 -18.548 1.00 . A A . 138 PHE HE2 1 1
5 11063 1 1 138 PHE HZ H 111.152 -18.489 -19.816 1.00 . A A . 138 PHE HZ 1 1
5 11064 1 1 138 PHE N N 118.164 -19.217 -17.504 1.00 . A A . 138 PHE N 1 1
5 11065 1 1 138 PHE O O 114.729 -20.024 -16.994 1.00 . A A . 138 PHE O 1 1
5 11066 1 1 139 GLN C C 115.513 -22.946 -16.394 1.00 . A A . 139 GLN C 1 1
5 11067 1 1 139 GLN CA C 115.707 -22.470 -17.825 1.00 . A A . 139 GLN CA 1 1
5 11068 1 1 139 GLN CB C 116.479 -23.527 -18.614 1.00 . A A . 139 GLN CB 1 1
5 11069 1 1 139 GLN CD C 116.216 -25.360 -20.293 1.00 . A A . 139 GLN CD 1 1
5 11070 1 1 139 GLN CG C 115.570 -24.119 -19.685 1.00 . A A . 139 GLN CG 1 1
5 11071 1 1 139 GLN H H 117.362 -21.202 -18.175 1.00 . A A . 139 GLN H 1 1
5 11072 1 1 139 GLN HA H 114.742 -22.324 -18.281 1.00 . A A . 139 GLN HA 1 1
5 11073 1 1 139 GLN HB2 H 117.339 -23.069 -19.083 1.00 . A A . 139 GLN HB2 1 1
5 11074 1 1 139 GLN HB3 H 116.806 -24.310 -17.947 1.00 . A A . 139 GLN HB3 1 1
5 11075 1 1 139 GLN HE21 H 118.009 -24.524 -20.461 1.00 . A A . 139 GLN HE21 1 1
5 11076 1 1 139 GLN HE22 H 117.902 -26.129 -21.004 1.00 . A A . 139 GLN HE22 1 1
5 11077 1 1 139 GLN HG2 H 114.625 -24.388 -19.237 1.00 . A A . 139 GLN HG2 1 1
5 11078 1 1 139 GLN HG3 H 115.406 -23.385 -20.457 1.00 . A A . 139 GLN HG3 1 1
5 11079 1 1 139 GLN N N 116.439 -21.214 -17.846 1.00 . A A . 139 GLN N 1 1
5 11080 1 1 139 GLN NE2 N 117.480 -25.336 -20.613 1.00 . A A . 139 GLN NE2 1 1
5 11081 1 1 139 GLN O O 114.387 -23.144 -15.939 1.00 . A A . 139 GLN O 1 1
5 11082 1 1 139 GLN OE1 O 115.550 -26.378 -20.482 1.00 . A A . 139 GLN OE1 1 1
5 11083 1 1 140 ASN C C 115.875 -22.537 -13.432 1.00 . A A . 140 ASN C 1 1
5 11084 1 1 140 ASN CA C 116.572 -23.575 -14.305 1.00 . A A . 140 ASN CA 1 1
5 11085 1 1 140 ASN CB C 117.990 -23.816 -13.782 1.00 . A A . 140 ASN CB 1 1
5 11086 1 1 140 ASN CG C 118.948 -24.018 -14.952 1.00 . A A . 140 ASN CG 1 1
5 11087 1 1 140 ASN H H 117.486 -22.952 -16.112 1.00 . A A . 140 ASN H 1 1
5 11088 1 1 140 ASN HA H 116.020 -24.500 -14.255 1.00 . A A . 140 ASN HA 1 1
5 11089 1 1 140 ASN HB2 H 118.307 -22.961 -13.202 1.00 . A A . 140 ASN HB2 1 1
5 11090 1 1 140 ASN HB3 H 117.997 -24.696 -13.158 1.00 . A A . 140 ASN HB3 1 1
5 11091 1 1 140 ASN HD21 H 120.296 -22.735 -14.260 1.00 . A A . 140 ASN HD21 1 1
5 11092 1 1 140 ASN HD22 H 120.693 -23.481 -15.732 1.00 . A A . 140 ASN HD22 1 1
5 11093 1 1 140 ASN N N 116.621 -23.124 -15.690 1.00 . A A . 140 ASN N 1 1
5 11094 1 1 140 ASN ND2 N 120.072 -23.356 -14.983 1.00 . A A . 140 ASN ND2 1 1
5 11095 1 1 140 ASN O O 115.131 -22.880 -12.514 1.00 . A A . 140 ASN O 1 1
5 11096 1 1 140 ASN OD1 O 118.664 -24.799 -15.859 1.00 . A A . 140 ASN OD1 1 1
5 11097 1 1 141 TRP C C 114.021 -20.067 -13.323 1.00 . A A . 141 TRP C 1 1
5 11098 1 1 141 TRP CA C 115.503 -20.181 -12.975 1.00 . A A . 141 TRP CA 1 1
5 11099 1 1 141 TRP CB C 116.193 -18.854 -13.298 1.00 . A A . 141 TRP CB 1 1
5 11100 1 1 141 TRP CD1 C 118.189 -19.663 -11.958 1.00 . A A . 141 TRP CD1 1 1
5 11101 1 1 141 TRP CD2 C 117.972 -17.425 -11.933 1.00 . A A . 141 TRP CD2 1 1
5 11102 1 1 141 TRP CE2 C 119.110 -17.732 -11.151 1.00 . A A . 141 TRP CE2 1 1
5 11103 1 1 141 TRP CE3 C 117.614 -16.073 -12.081 1.00 . A A . 141 TRP CE3 1 1
5 11104 1 1 141 TRP CG C 117.400 -18.670 -12.430 1.00 . A A . 141 TRP CG 1 1
5 11105 1 1 141 TRP CH2 C 119.498 -15.396 -10.697 1.00 . A A . 141 TRP CH2 1 1
5 11106 1 1 141 TRP CZ2 C 119.867 -16.734 -10.538 1.00 . A A . 141 TRP CZ2 1 1
5 11107 1 1 141 TRP CZ3 C 118.375 -15.065 -11.467 1.00 . A A . 141 TRP CZ3 1 1
5 11108 1 1 141 TRP H H 116.715 -21.054 -14.479 1.00 . A A . 141 TRP H 1 1
5 11109 1 1 141 TRP HA H 115.605 -20.383 -11.919 1.00 . A A . 141 TRP HA 1 1
5 11110 1 1 141 TRP HB2 H 116.493 -18.851 -14.333 1.00 . A A . 141 TRP HB2 1 1
5 11111 1 1 141 TRP HB3 H 115.500 -18.044 -13.123 1.00 . A A . 141 TRP HB3 1 1
5 11112 1 1 141 TRP HD1 H 118.053 -20.717 -12.142 1.00 . A A . 141 TRP HD1 1 1
5 11113 1 1 141 TRP HE1 H 119.903 -19.610 -10.735 1.00 . A A . 141 TRP HE1 1 1
5 11114 1 1 141 TRP HE3 H 116.749 -15.808 -12.672 1.00 . A A . 141 TRP HE3 1 1
5 11115 1 1 141 TRP HH2 H 120.080 -14.618 -10.228 1.00 . A A . 141 TRP HH2 1 1
5 11116 1 1 141 TRP HZ2 H 120.732 -16.994 -9.946 1.00 . A A . 141 TRP HZ2 1 1
5 11117 1 1 141 TRP HZ3 H 118.093 -14.031 -11.589 1.00 . A A . 141 TRP HZ3 1 1
5 11118 1 1 141 TRP N N 116.117 -21.265 -13.732 1.00 . A A . 141 TRP N 1 1
5 11119 1 1 141 TRP NE1 N 119.200 -19.107 -11.196 1.00 . A A . 141 TRP NE1 1 1
5 11120 1 1 141 TRP O O 113.234 -19.512 -12.556 1.00 . A A . 141 TRP O 1 1
5 11121 1 1 142 ALA C C 111.714 -21.934 -15.175 1.00 . A A . 142 ALA C 1 1
5 11122 1 1 142 ALA CA C 112.262 -20.537 -14.936 1.00 . A A . 142 ALA CA 1 1
5 11123 1 1 142 ALA CB C 112.152 -19.710 -16.219 1.00 . A A . 142 ALA CB 1 1
5 11124 1 1 142 ALA H H 114.322 -21.015 -15.061 1.00 . A A . 142 ALA H 1 1
5 11125 1 1 142 ALA HA H 111.682 -20.073 -14.168 1.00 . A A . 142 ALA HA 1 1
5 11126 1 1 142 ALA HB1 H 112.349 -20.343 -17.072 1.00 . A A . 142 ALA HB1 1 1
5 11127 1 1 142 ALA HB2 H 111.158 -19.299 -16.298 1.00 . A A . 142 ALA HB2 1 1
5 11128 1 1 142 ALA HB3 H 112.874 -18.907 -16.192 1.00 . A A . 142 ALA HB3 1 1
5 11129 1 1 142 ALA N N 113.650 -20.591 -14.490 1.00 . A A . 142 ALA N 1 1
5 11130 1 1 142 ALA O O 110.603 -22.107 -15.675 1.00 . A A . 142 ALA O 1 1
5 11131 1 1 143 ARG C C 110.599 -24.458 -14.916 1.00 . A A . 143 ARG C 1 1
5 11132 1 1 143 ARG CA C 112.117 -24.315 -14.978 1.00 . A A . 143 ARG CA 1 1
5 11133 1 1 143 ARG CB C 112.758 -25.173 -13.885 1.00 . A A . 143 ARG CB 1 1
5 11134 1 1 143 ARG CD C 112.707 -27.063 -15.520 1.00 . A A . 143 ARG CD 1 1
5 11135 1 1 143 ARG CG C 113.580 -26.292 -14.528 1.00 . A A . 143 ARG CG 1 1
5 11136 1 1 143 ARG CZ C 112.529 -29.158 -14.304 1.00 . A A . 143 ARG CZ 1 1
5 11137 1 1 143 ARG H H 113.374 -22.703 -14.416 1.00 . A A . 143 ARG H 1 1
5 11138 1 1 143 ARG HA H 112.461 -24.662 -15.941 1.00 . A A . 143 ARG HA 1 1
5 11139 1 1 143 ARG HB2 H 113.403 -24.555 -13.276 1.00 . A A . 143 ARG HB2 1 1
5 11140 1 1 143 ARG HB3 H 111.986 -25.607 -13.267 1.00 . A A . 143 ARG HB3 1 1
5 11141 1 1 143 ARG HD2 H 111.667 -26.847 -15.324 1.00 . A A . 143 ARG HD2 1 1
5 11142 1 1 143 ARG HD3 H 112.952 -26.754 -16.526 1.00 . A A . 143 ARG HD3 1 1
5 11143 1 1 143 ARG HE H 113.395 -28.982 -16.101 1.00 . A A . 143 ARG HE 1 1
5 11144 1 1 143 ARG HG2 H 114.425 -25.864 -15.049 1.00 . A A . 143 ARG HG2 1 1
5 11145 1 1 143 ARG HG3 H 113.932 -26.966 -13.762 1.00 . A A . 143 ARG HG3 1 1
5 11146 1 1 143 ARG HH11 H 111.749 -27.540 -13.419 1.00 . A A . 143 ARG HH11 1 1
5 11147 1 1 143 ARG HH12 H 111.607 -29.020 -12.532 1.00 . A A . 143 ARG HH12 1 1
5 11148 1 1 143 ARG HH21 H 113.214 -30.927 -14.942 1.00 . A A . 143 ARG HH21 1 1
5 11149 1 1 143 ARG HH22 H 112.438 -30.938 -13.393 1.00 . A A . 143 ARG HH22 1 1
5 11150 1 1 143 ARG N N 112.507 -22.921 -14.810 1.00 . A A . 143 ARG N 1 1
5 11151 1 1 143 ARG NE N 112.935 -28.497 -15.383 1.00 . A A . 143 ARG NE 1 1
5 11152 1 1 143 ARG NH1 N 111.914 -28.524 -13.343 1.00 . A A . 143 ARG NH1 1 1
5 11153 1 1 143 ARG NH2 N 112.744 -30.441 -14.206 1.00 . A A . 143 ARG NH2 1 1
5 11154 1 1 143 ARG O O 110.052 -25.141 -15.765 1.00 . A A . 143 ARG O 1 1
5 11155 1 1 143 ARG OXT O 110.006 -23.880 -14.019 1.00 . A A . 143 ARG OXT 1 1
6 11156 1 1 1 MET C C 103.125 -9.957 6.616 1.00 . A A . 1 MET C 1 1
6 11157 1 1 1 MET CA C 102.552 -8.825 7.462 1.00 . A A . 1 MET CA 1 1
6 11158 1 1 1 MET CB C 101.194 -8.392 6.905 1.00 . A A . 1 MET CB 1 1
6 11159 1 1 1 MET CE C 98.920 -5.246 8.074 1.00 . A A . 1 MET CE 1 1
6 11160 1 1 1 MET CG C 100.521 -7.431 7.887 1.00 . A A . 1 MET CG 1 1
6 11161 1 1 1 MET H1 H 104.234 -7.836 6.733 1.00 . A A . 1 MET H1 1 1
6 11162 1 1 1 MET H2 H 103.920 -7.550 8.378 1.00 . A A . 1 MET H2 1 1
6 11163 1 1 1 MET H3 H 102.967 -6.804 7.186 1.00 . A A . 1 MET H3 1 1
6 11164 1 1 1 MET HA H 102.430 -9.165 8.479 1.00 . A A . 1 MET HA 1 1
6 11165 1 1 1 MET HB2 H 101.337 -7.897 5.955 1.00 . A A . 1 MET HB2 1 1
6 11166 1 1 1 MET HB3 H 100.568 -9.260 6.768 1.00 . A A . 1 MET HB3 1 1
6 11167 1 1 1 MET HE1 H 98.668 -4.237 7.794 1.00 . A A . 1 MET HE1 1 1
6 11168 1 1 1 MET HE2 H 98.077 -5.895 7.872 1.00 . A A . 1 MET HE2 1 1
6 11169 1 1 1 MET HE3 H 99.159 -5.277 9.128 1.00 . A A . 1 MET HE3 1 1
6 11170 1 1 1 MET HG2 H 99.544 -7.810 8.148 1.00 . A A . 1 MET HG2 1 1
6 11171 1 1 1 MET HG3 H 101.124 -7.345 8.778 1.00 . A A . 1 MET HG3 1 1
6 11172 1 1 1 MET N N 103.489 -7.667 7.438 1.00 . A A . 1 MET N 1 1
6 11173 1 1 1 MET O O 102.853 -10.049 5.419 1.00 . A A . 1 MET O 1 1
6 11174 1 1 1 MET SD S 100.350 -5.803 7.115 1.00 . A A . 1 MET SD 1 1
6 11175 1 1 2 GLU C C 104.731 -11.599 5.067 1.00 . A A . 2 GLU C 1 1
6 11176 1 1 2 GLU CA C 104.526 -11.939 6.540 1.00 . A A . 2 GLU CA 1 1
6 11177 1 1 2 GLU CB C 103.634 -13.175 6.662 1.00 . A A . 2 GLU CB 1 1
6 11178 1 1 2 GLU CD C 101.361 -13.986 7.327 1.00 . A A . 2 GLU CD 1 1
6 11179 1 1 2 GLU CG C 102.241 -12.755 7.138 1.00 . A A . 2 GLU CG 1 1
6 11180 1 1 2 GLU H H 104.102 -10.692 8.201 1.00 . A A . 2 GLU H 1 1
6 11181 1 1 2 GLU HA H 105.485 -12.157 6.986 1.00 . A A . 2 GLU HA 1 1
6 11182 1 1 2 GLU HB2 H 103.555 -13.659 5.699 1.00 . A A . 2 GLU HB2 1 1
6 11183 1 1 2 GLU HB3 H 104.063 -13.862 7.376 1.00 . A A . 2 GLU HB3 1 1
6 11184 1 1 2 GLU HG2 H 102.327 -12.228 8.076 1.00 . A A . 2 GLU HG2 1 1
6 11185 1 1 2 GLU HG3 H 101.792 -12.105 6.401 1.00 . A A . 2 GLU HG3 1 1
6 11186 1 1 2 GLU N N 103.920 -10.816 7.246 1.00 . A A . 2 GLU N 1 1
6 11187 1 1 2 GLU O O 105.762 -11.045 4.686 1.00 . A A . 2 GLU O 1 1
6 11188 1 1 2 GLU OE1 O 101.445 -14.882 6.504 1.00 . A A . 2 GLU OE1 1 1
6 11189 1 1 2 GLU OE2 O 100.616 -14.014 8.293 1.00 . A A . 2 GLU OE2 1 1
6 11190 1 1 3 PHE C C 104.293 -10.229 2.571 1.00 . A A . 3 PHE C 1 1
6 11191 1 1 3 PHE CA C 103.827 -11.661 2.815 1.00 . A A . 3 PHE CA 1 1
6 11192 1 1 3 PHE CB C 102.460 -11.874 2.161 1.00 . A A . 3 PHE CB 1 1
6 11193 1 1 3 PHE CD1 C 100.981 -12.897 3.928 1.00 . A A . 3 PHE CD1 1 1
6 11194 1 1 3 PHE CD2 C 100.773 -10.527 3.461 1.00 . A A . 3 PHE CD2 1 1
6 11195 1 1 3 PHE CE1 C 99.978 -12.794 4.899 1.00 . A A . 3 PHE CE1 1 1
6 11196 1 1 3 PHE CE2 C 99.770 -10.423 4.433 1.00 . A A . 3 PHE CE2 1 1
6 11197 1 1 3 PHE CG C 101.379 -11.763 3.209 1.00 . A A . 3 PHE CG 1 1
6 11198 1 1 3 PHE CZ C 99.373 -11.557 5.152 1.00 . A A . 3 PHE CZ 1 1
6 11199 1 1 3 PHE H H 102.946 -12.377 4.605 1.00 . A A . 3 PHE H 1 1
6 11200 1 1 3 PHE HA H 104.536 -12.342 2.368 1.00 . A A . 3 PHE HA 1 1
6 11201 1 1 3 PHE HB2 H 102.304 -11.123 1.401 1.00 . A A . 3 PHE HB2 1 1
6 11202 1 1 3 PHE HB3 H 102.425 -12.855 1.712 1.00 . A A . 3 PHE HB3 1 1
6 11203 1 1 3 PHE HD1 H 101.448 -13.851 3.734 1.00 . A A . 3 PHE HD1 1 1
6 11204 1 1 3 PHE HD2 H 101.079 -9.652 2.906 1.00 . A A . 3 PHE HD2 1 1
6 11205 1 1 3 PHE HE1 H 99.672 -13.669 5.454 1.00 . A A . 3 PHE HE1 1 1
6 11206 1 1 3 PHE HE2 H 99.302 -9.470 4.627 1.00 . A A . 3 PHE HE2 1 1
6 11207 1 1 3 PHE HZ H 98.598 -11.478 5.901 1.00 . A A . 3 PHE HZ 1 1
6 11208 1 1 3 PHE N N 103.744 -11.936 4.244 1.00 . A A . 3 PHE N 1 1
6 11209 1 1 3 PHE O O 103.690 -9.278 3.066 1.00 . A A . 3 PHE O 1 1
6 11210 1 1 4 ILE C C 104.872 -7.920 0.766 1.00 . A A . 4 ILE C 1 1
6 11211 1 1 4 ILE CA C 105.906 -8.764 1.501 1.00 . A A . 4 ILE CA 1 1
6 11212 1 1 4 ILE CB C 107.165 -8.896 0.641 1.00 . A A . 4 ILE CB 1 1
6 11213 1 1 4 ILE CD1 C 108.163 -10.281 -1.183 1.00 . A A . 4 ILE CD1 1 1
6 11214 1 1 4 ILE CG1 C 107.205 -10.290 0.010 1.00 . A A . 4 ILE CG1 1 1
6 11215 1 1 4 ILE CG2 C 108.405 -8.696 1.515 1.00 . A A . 4 ILE CG2 1 1
6 11216 1 1 4 ILE H H 105.808 -10.880 1.436 1.00 . A A . 4 ILE H 1 1
6 11217 1 1 4 ILE HA H 106.165 -8.273 2.422 1.00 . A A . 4 ILE HA 1 1
6 11218 1 1 4 ILE HB H 107.148 -8.147 -0.137 1.00 . A A . 4 ILE HB 1 1
6 11219 1 1 4 ILE HD11 H 108.822 -11.136 -1.122 1.00 . A A . 4 ILE HD11 1 1
6 11220 1 1 4 ILE HD12 H 107.596 -10.329 -2.100 1.00 . A A . 4 ILE HD12 1 1
6 11221 1 1 4 ILE HD13 H 108.748 -9.374 -1.168 1.00 . A A . 4 ILE HD13 1 1
6 11222 1 1 4 ILE HG12 H 107.549 -11.007 0.744 1.00 . A A . 4 ILE HG12 1 1
6 11223 1 1 4 ILE HG13 H 106.215 -10.562 -0.328 1.00 . A A . 4 ILE HG13 1 1
6 11224 1 1 4 ILE HG21 H 108.255 -9.180 2.469 1.00 . A A . 4 ILE HG21 1 1
6 11225 1 1 4 ILE HG22 H 109.264 -9.128 1.024 1.00 . A A . 4 ILE HG22 1 1
6 11226 1 1 4 ILE HG23 H 108.570 -7.641 1.669 1.00 . A A . 4 ILE HG23 1 1
6 11227 1 1 4 ILE N N 105.369 -10.086 1.804 1.00 . A A . 4 ILE N 1 1
6 11228 1 1 4 ILE O O 104.476 -6.854 1.237 1.00 . A A . 4 ILE O 1 1
6 11229 1 1 5 GLN C C 102.469 -6.950 -0.288 1.00 . A A . 5 GLN C 1 1
6 11230 1 1 5 GLN CA C 103.452 -7.690 -1.189 1.00 . A A . 5 GLN CA 1 1
6 11231 1 1 5 GLN CB C 102.690 -8.674 -2.080 1.00 . A A . 5 GLN CB 1 1
6 11232 1 1 5 GLN CD C 100.558 -9.795 -1.402 1.00 . A A . 5 GLN CD 1 1
6 11233 1 1 5 GLN CG C 102.071 -9.774 -1.215 1.00 . A A . 5 GLN CG 1 1
6 11234 1 1 5 GLN H H 104.795 -9.260 -0.711 1.00 . A A . 5 GLN H 1 1
6 11235 1 1 5 GLN HA H 103.960 -6.974 -1.816 1.00 . A A . 5 GLN HA 1 1
6 11236 1 1 5 GLN HB2 H 101.908 -8.148 -2.608 1.00 . A A . 5 GLN HB2 1 1
6 11237 1 1 5 GLN HB3 H 103.370 -9.118 -2.790 1.00 . A A . 5 GLN HB3 1 1
6 11238 1 1 5 GLN HE21 H 100.168 -9.496 0.522 1.00 . A A . 5 GLN HE21 1 1
6 11239 1 1 5 GLN HE22 H 98.805 -9.643 -0.479 1.00 . A A . 5 GLN HE22 1 1
6 11240 1 1 5 GLN HG2 H 102.481 -10.730 -1.505 1.00 . A A . 5 GLN HG2 1 1
6 11241 1 1 5 GLN HG3 H 102.300 -9.586 -0.176 1.00 . A A . 5 GLN HG3 1 1
6 11242 1 1 5 GLN N N 104.441 -8.406 -0.390 1.00 . A A . 5 GLN N 1 1
6 11243 1 1 5 GLN NE2 N 99.779 -9.630 -0.367 1.00 . A A . 5 GLN NE2 1 1
6 11244 1 1 5 GLN O O 101.789 -7.558 0.539 1.00 . A A . 5 GLN O 1 1
6 11245 1 1 5 GLN OE1 O 100.072 -9.964 -2.519 1.00 . A A . 5 GLN OE1 1 1
6 11246 1 1 6 GLY C C 102.264 -3.724 1.089 1.00 . A A . 6 GLY C 1 1
6 11247 1 1 6 GLY CA C 101.498 -4.817 0.352 1.00 . A A . 6 GLY CA 1 1
6 11248 1 1 6 GLY H H 102.967 -5.202 -1.126 1.00 . A A . 6 GLY H 1 1
6 11249 1 1 6 GLY HA2 H 100.760 -4.362 -0.294 1.00 . A A . 6 GLY HA2 1 1
6 11250 1 1 6 GLY HA3 H 100.999 -5.446 1.074 1.00 . A A . 6 GLY HA3 1 1
6 11251 1 1 6 GLY N N 102.401 -5.633 -0.453 1.00 . A A . 6 GLY N 1 1
6 11252 1 1 6 GLY O O 101.670 -2.887 1.770 1.00 . A A . 6 GLY O 1 1
6 11253 1 1 7 ILE C C 105.000 -1.778 0.575 1.00 . A A . 7 ILE C 1 1
6 11254 1 1 7 ILE CA C 104.425 -2.752 1.599 1.00 . A A . 7 ILE CA 1 1
6 11255 1 1 7 ILE CB C 105.565 -3.456 2.327 1.00 . A A . 7 ILE CB 1 1
6 11256 1 1 7 ILE CD1 C 107.381 -5.158 2.096 1.00 . A A . 7 ILE CD1 1 1
6 11257 1 1 7 ILE CG1 C 106.320 -4.354 1.343 1.00 . A A . 7 ILE CG1 1 1
6 11258 1 1 7 ILE CG2 C 105.002 -4.306 3.467 1.00 . A A . 7 ILE CG2 1 1
6 11259 1 1 7 ILE H H 104.005 -4.424 0.396 1.00 . A A . 7 ILE H 1 1
6 11260 1 1 7 ILE HA H 103.835 -2.205 2.317 1.00 . A A . 7 ILE HA 1 1
6 11261 1 1 7 ILE HB H 106.238 -2.720 2.727 1.00 . A A . 7 ILE HB 1 1
6 11262 1 1 7 ILE HD11 H 108.129 -5.507 1.399 1.00 . A A . 7 ILE HD11 1 1
6 11263 1 1 7 ILE HD12 H 107.849 -4.528 2.840 1.00 . A A . 7 ILE HD12 1 1
6 11264 1 1 7 ILE HD13 H 106.917 -6.003 2.581 1.00 . A A . 7 ILE HD13 1 1
6 11265 1 1 7 ILE HG12 H 105.623 -5.032 0.869 1.00 . A A . 7 ILE HG12 1 1
6 11266 1 1 7 ILE HG13 H 106.799 -3.743 0.592 1.00 . A A . 7 ILE HG13 1 1
6 11267 1 1 7 ILE HG21 H 103.929 -4.185 3.511 1.00 . A A . 7 ILE HG21 1 1
6 11268 1 1 7 ILE HG22 H 105.238 -5.345 3.293 1.00 . A A . 7 ILE HG22 1 1
6 11269 1 1 7 ILE HG23 H 105.437 -3.989 4.403 1.00 . A A . 7 ILE HG23 1 1
6 11270 1 1 7 ILE N N 103.585 -3.738 0.948 1.00 . A A . 7 ILE N 1 1
6 11271 1 1 7 ILE O O 104.709 -1.873 -0.617 1.00 . A A . 7 ILE O 1 1
6 11272 1 1 8 LYS C C 107.735 -0.415 -0.415 1.00 . A A . 8 LYS C 1 1
6 11273 1 1 8 LYS CA C 106.436 0.135 0.164 1.00 . A A . 8 LYS CA 1 1
6 11274 1 1 8 LYS CB C 106.723 1.427 0.933 1.00 . A A . 8 LYS CB 1 1
6 11275 1 1 8 LYS CD C 105.122 0.981 2.801 1.00 . A A . 8 LYS CD 1 1
6 11276 1 1 8 LYS CE C 104.575 1.807 3.965 1.00 . A A . 8 LYS CE 1 1
6 11277 1 1 8 LYS CG C 105.444 1.904 1.625 1.00 . A A . 8 LYS CG 1 1
6 11278 1 1 8 LYS H H 106.018 -0.820 2.008 1.00 . A A . 8 LYS H 1 1
6 11279 1 1 8 LYS HA H 105.755 0.354 -0.644 1.00 . A A . 8 LYS HA 1 1
6 11280 1 1 8 LYS HB2 H 107.487 1.241 1.674 1.00 . A A . 8 LYS HB2 1 1
6 11281 1 1 8 LYS HB3 H 107.064 2.187 0.247 1.00 . A A . 8 LYS HB3 1 1
6 11282 1 1 8 LYS HD2 H 104.384 0.254 2.495 1.00 . A A . 8 LYS HD2 1 1
6 11283 1 1 8 LYS HD3 H 106.021 0.471 3.114 1.00 . A A . 8 LYS HD3 1 1
6 11284 1 1 8 LYS HE2 H 105.386 2.337 4.443 1.00 . A A . 8 LYS HE2 1 1
6 11285 1 1 8 LYS HE3 H 103.851 2.517 3.594 1.00 . A A . 8 LYS HE3 1 1
6 11286 1 1 8 LYS HG2 H 105.587 2.913 1.987 1.00 . A A . 8 LYS HG2 1 1
6 11287 1 1 8 LYS HG3 H 104.626 1.886 0.921 1.00 . A A . 8 LYS HG3 1 1
6 11288 1 1 8 LYS HZ1 H 104.220 1.168 5.915 1.00 . A A . 8 LYS HZ1 1 1
6 11289 1 1 8 LYS HZ2 H 102.889 0.989 4.873 1.00 . A A . 8 LYS HZ2 1 1
6 11290 1 1 8 LYS HZ3 H 104.201 -0.080 4.761 1.00 . A A . 8 LYS HZ3 1 1
6 11291 1 1 8 LYS N N 105.821 -0.846 1.049 1.00 . A A . 8 LYS N 1 1
6 11292 1 1 8 LYS NZ N 103.921 0.903 4.953 1.00 . A A . 8 LYS NZ 1 1
6 11293 1 1 8 LYS O O 108.234 -1.446 0.033 1.00 . A A . 8 LYS O 1 1
6 11294 1 1 9 LEU C C 110.216 1.055 -2.690 1.00 . A A . 9 LEU C 1 1
6 11295 1 1 9 LEU CA C 109.528 -0.139 -2.033 1.00 . A A . 9 LEU CA 1 1
6 11296 1 1 9 LEU CB C 109.252 -1.221 -3.080 1.00 . A A . 9 LEU CB 1 1
6 11297 1 1 9 LEU CD1 C 109.496 -3.111 -1.458 1.00 . A A . 9 LEU CD1 1 1
6 11298 1 1 9 LEU CD2 C 109.942 -3.486 -3.880 1.00 . A A . 9 LEU CD2 1 1
6 11299 1 1 9 LEU CG C 110.053 -2.480 -2.735 1.00 . A A . 9 LEU CG 1 1
6 11300 1 1 9 LEU H H 107.844 1.106 -1.712 1.00 . A A . 9 LEU H 1 1
6 11301 1 1 9 LEU HA H 110.179 -0.544 -1.276 1.00 . A A . 9 LEU HA 1 1
6 11302 1 1 9 LEU HB2 H 108.197 -1.454 -3.087 1.00 . A A . 9 LEU HB2 1 1
6 11303 1 1 9 LEU HB3 H 109.549 -0.864 -4.055 1.00 . A A . 9 LEU HB3 1 1
6 11304 1 1 9 LEU HD11 H 109.755 -4.158 -1.433 1.00 . A A . 9 LEU HD11 1 1
6 11305 1 1 9 LEU HD12 H 109.918 -2.614 -0.599 1.00 . A A . 9 LEU HD12 1 1
6 11306 1 1 9 LEU HD13 H 108.422 -3.005 -1.445 1.00 . A A . 9 LEU HD13 1 1
6 11307 1 1 9 LEU HD21 H 110.914 -3.914 -4.079 1.00 . A A . 9 LEU HD21 1 1
6 11308 1 1 9 LEU HD22 H 109.254 -4.270 -3.604 1.00 . A A . 9 LEU HD22 1 1
6 11309 1 1 9 LEU HD23 H 109.580 -2.986 -4.766 1.00 . A A . 9 LEU HD23 1 1
6 11310 1 1 9 LEU HG H 111.090 -2.217 -2.584 1.00 . A A . 9 LEU HG 1 1
6 11311 1 1 9 LEU N N 108.281 0.284 -1.405 1.00 . A A . 9 LEU N 1 1
6 11312 1 1 9 LEU O O 109.573 2.066 -2.972 1.00 . A A . 9 LEU O 1 1
6 11313 1 1 10 VAL C C 112.940 1.612 -4.828 1.00 . A A . 10 VAL C 1 1
6 11314 1 1 10 VAL CA C 112.261 2.047 -3.532 1.00 . A A . 10 VAL CA 1 1
6 11315 1 1 10 VAL CB C 113.316 2.571 -2.557 1.00 . A A . 10 VAL CB 1 1
6 11316 1 1 10 VAL CG1 C 114.194 3.606 -3.262 1.00 . A A . 10 VAL CG1 1 1
6 11317 1 1 10 VAL CG2 C 112.620 3.226 -1.361 1.00 . A A . 10 VAL CG2 1 1
6 11318 1 1 10 VAL H H 111.997 0.125 -2.669 1.00 . A A . 10 VAL H 1 1
6 11319 1 1 10 VAL HA H 111.571 2.846 -3.754 1.00 . A A . 10 VAL HA 1 1
6 11320 1 1 10 VAL HB H 113.929 1.751 -2.215 1.00 . A A . 10 VAL HB 1 1
6 11321 1 1 10 VAL HG11 H 113.605 4.139 -3.995 1.00 . A A . 10 VAL HG11 1 1
6 11322 1 1 10 VAL HG12 H 114.582 4.304 -2.536 1.00 . A A . 10 VAL HG12 1 1
6 11323 1 1 10 VAL HG13 H 115.014 3.105 -3.755 1.00 . A A . 10 VAL HG13 1 1
6 11324 1 1 10 VAL HG21 H 113.127 2.942 -0.450 1.00 . A A . 10 VAL HG21 1 1
6 11325 1 1 10 VAL HG22 H 112.651 4.300 -1.470 1.00 . A A . 10 VAL HG22 1 1
6 11326 1 1 10 VAL HG23 H 111.593 2.898 -1.318 1.00 . A A . 10 VAL HG23 1 1
6 11327 1 1 10 VAL N N 111.523 0.947 -2.921 1.00 . A A . 10 VAL N 1 1
6 11328 1 1 10 VAL O O 113.836 0.769 -4.820 1.00 . A A . 10 VAL O 1 1
6 11329 1 1 11 LYS C C 114.486 2.485 -7.364 1.00 . A A . 11 LYS C 1 1
6 11330 1 1 11 LYS CA C 113.090 1.883 -7.241 1.00 . A A . 11 LYS CA 1 1
6 11331 1 1 11 LYS CB C 112.203 2.426 -8.363 1.00 . A A . 11 LYS CB 1 1
6 11332 1 1 11 LYS CD C 109.845 2.744 -9.121 1.00 . A A . 11 LYS CD 1 1
6 11333 1 1 11 LYS CE C 109.487 1.503 -9.942 1.00 . A A . 11 LYS CE 1 1
6 11334 1 1 11 LYS CG C 110.735 2.340 -7.943 1.00 . A A . 11 LYS CG 1 1
6 11335 1 1 11 LYS H H 111.798 2.873 -5.886 1.00 . A A . 11 LYS H 1 1
6 11336 1 1 11 LYS HA H 113.160 0.813 -7.339 1.00 . A A . 11 LYS HA 1 1
6 11337 1 1 11 LYS HB2 H 112.462 3.457 -8.559 1.00 . A A . 11 LYS HB2 1 1
6 11338 1 1 11 LYS HB3 H 112.354 1.840 -9.257 1.00 . A A . 11 LYS HB3 1 1
6 11339 1 1 11 LYS HD2 H 108.941 3.202 -8.748 1.00 . A A . 11 LYS HD2 1 1
6 11340 1 1 11 LYS HD3 H 110.373 3.446 -9.748 1.00 . A A . 11 LYS HD3 1 1
6 11341 1 1 11 LYS HE2 H 108.616 1.027 -9.516 1.00 . A A . 11 LYS HE2 1 1
6 11342 1 1 11 LYS HE3 H 109.274 1.794 -10.960 1.00 . A A . 11 LYS HE3 1 1
6 11343 1 1 11 LYS HG2 H 110.505 1.328 -7.645 1.00 . A A . 11 LYS HG2 1 1
6 11344 1 1 11 LYS HG3 H 110.558 3.010 -7.116 1.00 . A A . 11 LYS HG3 1 1
6 11345 1 1 11 LYS HZ1 H 111.450 0.983 -10.404 1.00 . A A . 11 LYS HZ1 1 1
6 11346 1 1 11 LYS HZ2 H 110.882 0.320 -8.946 1.00 . A A . 11 LYS HZ2 1 1
6 11347 1 1 11 LYS HZ3 H 110.362 -0.323 -10.426 1.00 . A A . 11 LYS HZ3 1 1
6 11348 1 1 11 LYS N N 112.512 2.204 -5.941 1.00 . A A . 11 LYS N 1 1
6 11349 1 1 11 LYS NZ N 110.632 0.549 -9.929 1.00 . A A . 11 LYS NZ 1 1
6 11350 1 1 11 LYS O O 114.725 3.613 -6.930 1.00 . A A . 11 LYS O 1 1
6 11351 1 1 12 LYS C C 116.791 3.652 -8.569 1.00 . A A . 12 LYS C 1 1
6 11352 1 1 12 LYS CA C 116.771 2.191 -8.135 1.00 . A A . 12 LYS CA 1 1
6 11353 1 1 12 LYS CB C 117.481 1.335 -9.186 1.00 . A A . 12 LYS CB 1 1
6 11354 1 1 12 LYS CD C 117.454 0.673 -11.595 1.00 . A A . 12 LYS CD 1 1
6 11355 1 1 12 LYS CE C 116.672 0.783 -12.905 1.00 . A A . 12 LYS CE 1 1
6 11356 1 1 12 LYS CG C 116.630 1.276 -10.456 1.00 . A A . 12 LYS CG 1 1
6 11357 1 1 12 LYS H H 115.148 0.837 -8.287 1.00 . A A . 12 LYS H 1 1
6 11358 1 1 12 LYS HA H 117.296 2.096 -7.196 1.00 . A A . 12 LYS HA 1 1
6 11359 1 1 12 LYS HB2 H 118.443 1.772 -9.415 1.00 . A A . 12 LYS HB2 1 1
6 11360 1 1 12 LYS HB3 H 117.621 0.337 -8.802 1.00 . A A . 12 LYS HB3 1 1
6 11361 1 1 12 LYS HD2 H 118.388 1.209 -11.686 1.00 . A A . 12 LYS HD2 1 1
6 11362 1 1 12 LYS HD3 H 117.654 -0.366 -11.384 1.00 . A A . 12 LYS HD3 1 1
6 11363 1 1 12 LYS HE2 H 116.577 1.823 -13.181 1.00 . A A . 12 LYS HE2 1 1
6 11364 1 1 12 LYS HE3 H 117.197 0.250 -13.684 1.00 . A A . 12 LYS HE3 1 1
6 11365 1 1 12 LYS HG2 H 115.759 0.662 -10.276 1.00 . A A . 12 LYS HG2 1 1
6 11366 1 1 12 LYS HG3 H 116.319 2.273 -10.728 1.00 . A A . 12 LYS HG3 1 1
6 11367 1 1 12 LYS HZ1 H 115.279 -0.321 -11.820 1.00 . A A . 12 LYS HZ1 1 1
6 11368 1 1 12 LYS HZ2 H 114.605 0.950 -12.724 1.00 . A A . 12 LYS HZ2 1 1
6 11369 1 1 12 LYS HZ3 H 115.118 -0.465 -13.505 1.00 . A A . 12 LYS HZ3 1 1
6 11370 1 1 12 LYS N N 115.400 1.726 -7.960 1.00 . A A . 12 LYS N 1 1
6 11371 1 1 12 LYS NZ N 115.316 0.192 -12.725 1.00 . A A . 12 LYS NZ 1 1
6 11372 1 1 12 LYS O O 117.685 4.409 -8.194 1.00 . A A . 12 LYS O 1 1
6 11373 1 1 13 ASN C C 115.389 6.355 -8.664 1.00 . A A . 13 ASN C 1 1
6 11374 1 1 13 ASN CA C 115.709 5.421 -9.827 1.00 . A A . 13 ASN CA 1 1
6 11375 1 1 13 ASN CB C 114.623 5.543 -10.897 1.00 . A A . 13 ASN CB 1 1
6 11376 1 1 13 ASN CG C 115.033 4.769 -12.145 1.00 . A A . 13 ASN CG 1 1
6 11377 1 1 13 ASN H H 115.106 3.400 -9.620 1.00 . A A . 13 ASN H 1 1
6 11378 1 1 13 ASN HA H 116.658 5.707 -10.255 1.00 . A A . 13 ASN HA 1 1
6 11379 1 1 13 ASN HB2 H 113.697 5.141 -10.514 1.00 . A A . 13 ASN HB2 1 1
6 11380 1 1 13 ASN HB3 H 114.485 6.583 -11.151 1.00 . A A . 13 ASN HB3 1 1
6 11381 1 1 13 ASN HD21 H 113.268 3.885 -12.356 1.00 . A A . 13 ASN HD21 1 1
6 11382 1 1 13 ASN HD22 H 114.428 3.478 -13.527 1.00 . A A . 13 ASN HD22 1 1
6 11383 1 1 13 ASN N N 115.796 4.045 -9.356 1.00 . A A . 13 ASN N 1 1
6 11384 1 1 13 ASN ND2 N 114.172 3.978 -12.724 1.00 . A A . 13 ASN ND2 1 1
6 11385 1 1 13 ASN O O 114.928 7.478 -8.864 1.00 . A A . 13 ASN O 1 1
6 11386 1 1 13 ASN OD1 O 116.169 4.889 -12.606 1.00 . A A . 13 ASN OD1 1 1
6 11387 1 1 14 ARG C C 113.872 6.922 -6.109 1.00 . A A . 14 ARG C 1 1
6 11388 1 1 14 ARG CA C 115.369 6.673 -6.256 1.00 . A A . 14 ARG CA 1 1
6 11389 1 1 14 ARG CB C 116.106 8.010 -6.343 1.00 . A A . 14 ARG CB 1 1
6 11390 1 1 14 ARG CD C 116.419 10.126 -5.051 1.00 . A A . 14 ARG CD 1 1
6 11391 1 1 14 ARG CG C 116.241 8.611 -4.942 1.00 . A A . 14 ARG CG 1 1
6 11392 1 1 14 ARG CZ C 116.692 11.980 -3.506 1.00 . A A . 14 ARG CZ 1 1
6 11393 1 1 14 ARG H H 116.003 4.973 -7.351 1.00 . A A . 14 ARG H 1 1
6 11394 1 1 14 ARG HA H 115.722 6.135 -5.389 1.00 . A A . 14 ARG HA 1 1
6 11395 1 1 14 ARG HB2 H 117.088 7.853 -6.765 1.00 . A A . 14 ARG HB2 1 1
6 11396 1 1 14 ARG HB3 H 115.549 8.688 -6.970 1.00 . A A . 14 ARG HB3 1 1
6 11397 1 1 14 ARG HD2 H 117.406 10.345 -5.426 1.00 . A A . 14 ARG HD2 1 1
6 11398 1 1 14 ARG HD3 H 115.682 10.522 -5.735 1.00 . A A . 14 ARG HD3 1 1
6 11399 1 1 14 ARG HE H 115.807 10.250 -3.025 1.00 . A A . 14 ARG HE 1 1
6 11400 1 1 14 ARG HG2 H 115.352 8.391 -4.368 1.00 . A A . 14 ARG HG2 1 1
6 11401 1 1 14 ARG HG3 H 117.102 8.184 -4.449 1.00 . A A . 14 ARG HG3 1 1
6 11402 1 1 14 ARG HH11 H 117.410 12.243 -5.357 1.00 . A A . 14 ARG HH11 1 1
6 11403 1 1 14 ARG HH12 H 117.618 13.580 -4.275 1.00 . A A . 14 ARG HH12 1 1
6 11404 1 1 14 ARG HH21 H 116.076 12.000 -1.602 1.00 . A A . 14 ARG HH21 1 1
6 11405 1 1 14 ARG HH22 H 116.863 13.442 -2.150 1.00 . A A . 14 ARG HH22 1 1
6 11406 1 1 14 ARG N N 115.637 5.878 -7.448 1.00 . A A . 14 ARG N 1 1
6 11407 1 1 14 ARG NE N 116.252 10.749 -3.742 1.00 . A A . 14 ARG NE 1 1
6 11408 1 1 14 ARG NH1 N 117.286 12.654 -4.453 1.00 . A A . 14 ARG NH1 1 1
6 11409 1 1 14 ARG NH2 N 116.531 12.516 -2.328 1.00 . A A . 14 ARG NH2 1 1
6 11410 1 1 14 ARG O O 113.450 7.820 -5.380 1.00 . A A . 14 ARG O 1 1
6 11411 1 1 15 CYS C C 111.026 5.345 -5.708 1.00 . A A . 15 CYS C 1 1
6 11412 1 1 15 CYS CA C 111.624 6.272 -6.762 1.00 . A A . 15 CYS CA 1 1
6 11413 1 1 15 CYS CB C 111.018 5.951 -8.129 1.00 . A A . 15 CYS CB 1 1
6 11414 1 1 15 CYS H H 113.467 5.430 -7.384 1.00 . A A . 15 CYS H 1 1
6 11415 1 1 15 CYS HA H 111.386 7.292 -6.507 1.00 . A A . 15 CYS HA 1 1
6 11416 1 1 15 CYS HB2 H 111.795 5.963 -8.879 1.00 . A A . 15 CYS HB2 1 1
6 11417 1 1 15 CYS HB3 H 110.560 4.973 -8.099 1.00 . A A . 15 CYS HB3 1 1
6 11418 1 1 15 CYS HG H 110.220 7.994 -8.808 1.00 . A A . 15 CYS HG 1 1
6 11419 1 1 15 CYS N N 113.074 6.126 -6.814 1.00 . A A . 15 CYS N 1 1
6 11420 1 1 15 CYS O O 111.721 4.498 -5.149 1.00 . A A . 15 CYS O 1 1
6 11421 1 1 15 CYS SG S 109.766 7.192 -8.540 1.00 . A A . 15 CYS SG 1 1
6 11422 1 1 16 GLU C C 107.821 4.027 -5.069 1.00 . A A . 16 GLU C 1 1
6 11423 1 1 16 GLU CA C 109.052 4.687 -4.457 1.00 . A A . 16 GLU CA 1 1
6 11424 1 1 16 GLU CB C 108.636 5.539 -3.257 1.00 . A A . 16 GLU CB 1 1
6 11425 1 1 16 GLU CD C 107.315 7.543 -2.550 1.00 . A A . 16 GLU CD 1 1
6 11426 1 1 16 GLU CG C 107.810 6.732 -3.741 1.00 . A A . 16 GLU CG 1 1
6 11427 1 1 16 GLU H H 109.232 6.205 -5.920 1.00 . A A . 16 GLU H 1 1
6 11428 1 1 16 GLU HA H 109.728 3.921 -4.120 1.00 . A A . 16 GLU HA 1 1
6 11429 1 1 16 GLU HB2 H 108.043 4.941 -2.579 1.00 . A A . 16 GLU HB2 1 1
6 11430 1 1 16 GLU HB3 H 109.516 5.897 -2.745 1.00 . A A . 16 GLU HB3 1 1
6 11431 1 1 16 GLU HG2 H 108.425 7.358 -4.373 1.00 . A A . 16 GLU HG2 1 1
6 11432 1 1 16 GLU HG3 H 106.964 6.374 -4.308 1.00 . A A . 16 GLU HG3 1 1
6 11433 1 1 16 GLU N N 109.734 5.514 -5.444 1.00 . A A . 16 GLU N 1 1
6 11434 1 1 16 GLU O O 107.149 4.611 -5.919 1.00 . A A . 16 GLU O 1 1
6 11435 1 1 16 GLU OE1 O 106.824 6.939 -1.611 1.00 . A A . 16 GLU OE1 1 1
6 11436 1 1 16 GLU OE2 O 107.434 8.756 -2.592 1.00 . A A . 16 GLU OE2 1 1
6 11437 1 1 17 VAL C C 105.921 1.019 -4.140 1.00 . A A . 17 VAL C 1 1
6 11438 1 1 17 VAL CA C 106.380 2.070 -5.146 1.00 . A A . 17 VAL CA 1 1
6 11439 1 1 17 VAL CB C 106.742 1.386 -6.465 1.00 . A A . 17 VAL CB 1 1
6 11440 1 1 17 VAL CG1 C 106.438 2.329 -7.631 1.00 . A A . 17 VAL CG1 1 1
6 11441 1 1 17 VAL CG2 C 108.231 1.037 -6.465 1.00 . A A . 17 VAL CG2 1 1
6 11442 1 1 17 VAL H H 108.105 2.390 -3.955 1.00 . A A . 17 VAL H 1 1
6 11443 1 1 17 VAL HA H 105.573 2.764 -5.323 1.00 . A A . 17 VAL HA 1 1
6 11444 1 1 17 VAL HB H 106.159 0.483 -6.573 1.00 . A A . 17 VAL HB 1 1
6 11445 1 1 17 VAL HG11 H 107.094 3.184 -7.582 1.00 . A A . 17 VAL HG11 1 1
6 11446 1 1 17 VAL HG12 H 106.593 1.808 -8.564 1.00 . A A . 17 VAL HG12 1 1
6 11447 1 1 17 VAL HG13 H 105.411 2.658 -7.569 1.00 . A A . 17 VAL HG13 1 1
6 11448 1 1 17 VAL HG21 H 108.813 1.943 -6.375 1.00 . A A . 17 VAL HG21 1 1
6 11449 1 1 17 VAL HG22 H 108.449 0.385 -5.632 1.00 . A A . 17 VAL HG22 1 1
6 11450 1 1 17 VAL HG23 H 108.484 0.538 -7.389 1.00 . A A . 17 VAL HG23 1 1
6 11451 1 1 17 VAL N N 107.532 2.804 -4.632 1.00 . A A . 17 VAL N 1 1
6 11452 1 1 17 VAL O O 106.590 0.771 -3.137 1.00 . A A . 17 VAL O 1 1
6 11453 1 1 18 ASN C C 104.663 -2.010 -4.007 1.00 . A A . 18 ASN C 1 1
6 11454 1 1 18 ASN CA C 104.236 -0.622 -3.537 1.00 . A A . 18 ASN CA 1 1
6 11455 1 1 18 ASN CB C 102.709 -0.537 -3.511 1.00 . A A . 18 ASN CB 1 1
6 11456 1 1 18 ASN CG C 102.214 -0.470 -2.070 1.00 . A A . 18 ASN CG 1 1
6 11457 1 1 18 ASN H H 104.291 0.639 -5.236 1.00 . A A . 18 ASN H 1 1
6 11458 1 1 18 ASN HA H 104.612 -0.459 -2.539 1.00 . A A . 18 ASN HA 1 1
6 11459 1 1 18 ASN HB2 H 102.390 0.349 -4.041 1.00 . A A . 18 ASN HB2 1 1
6 11460 1 1 18 ASN HB3 H 102.292 -1.410 -3.990 1.00 . A A . 18 ASN HB3 1 1
6 11461 1 1 18 ASN HD21 H 101.123 1.163 -2.365 1.00 . A A . 18 ASN HD21 1 1
6 11462 1 1 18 ASN HD22 H 101.085 0.541 -0.786 1.00 . A A . 18 ASN HD22 1 1
6 11463 1 1 18 ASN N N 104.777 0.403 -4.419 1.00 . A A . 18 ASN N 1 1
6 11464 1 1 18 ASN ND2 N 101.407 0.491 -1.711 1.00 . A A . 18 ASN ND2 1 1
6 11465 1 1 18 ASN O O 104.251 -2.468 -5.073 1.00 . A A . 18 ASN O 1 1
6 11466 1 1 18 ASN OD1 O 102.572 -1.314 -1.249 1.00 . A A . 18 ASN OD1 1 1
6 11467 1 1 19 ALA C C 104.885 -4.806 -4.264 1.00 . A A . 19 ALA C 1 1
6 11468 1 1 19 ALA CA C 105.972 -4.006 -3.552 1.00 . A A . 19 ALA CA 1 1
6 11469 1 1 19 ALA CB C 106.409 -4.748 -2.288 1.00 . A A . 19 ALA CB 1 1
6 11470 1 1 19 ALA H H 105.791 -2.258 -2.371 1.00 . A A . 19 ALA H 1 1
6 11471 1 1 19 ALA HA H 106.823 -3.911 -4.210 1.00 . A A . 19 ALA HA 1 1
6 11472 1 1 19 ALA HB1 H 107.486 -4.815 -2.264 1.00 . A A . 19 ALA HB1 1 1
6 11473 1 1 19 ALA HB2 H 106.062 -4.211 -1.417 1.00 . A A . 19 ALA HB2 1 1
6 11474 1 1 19 ALA HB3 H 105.987 -5.743 -2.290 1.00 . A A . 19 ALA HB3 1 1
6 11475 1 1 19 ALA N N 105.492 -2.672 -3.207 1.00 . A A . 19 ALA N 1 1
6 11476 1 1 19 ALA O O 105.179 -5.732 -5.019 1.00 . A A . 19 ALA O 1 1
6 11477 1 1 20 ASN C C 102.675 -5.145 -6.164 1.00 . A A . 20 ASN C 1 1
6 11478 1 1 20 ASN CA C 102.514 -5.142 -4.648 1.00 . A A . 20 ASN CA 1 1
6 11479 1 1 20 ASN CB C 101.196 -4.463 -4.272 1.00 . A A . 20 ASN CB 1 1
6 11480 1 1 20 ASN CG C 100.274 -5.460 -3.576 1.00 . A A . 20 ASN CG 1 1
6 11481 1 1 20 ASN H H 103.452 -3.699 -3.412 1.00 . A A . 20 ASN H 1 1
6 11482 1 1 20 ASN HA H 102.495 -6.163 -4.295 1.00 . A A . 20 ASN HA 1 1
6 11483 1 1 20 ASN HB2 H 101.396 -3.636 -3.607 1.00 . A A . 20 ASN HB2 1 1
6 11484 1 1 20 ASN HB3 H 100.713 -4.096 -5.166 1.00 . A A . 20 ASN HB3 1 1
6 11485 1 1 20 ASN HD21 H 99.844 -6.450 -5.242 1.00 . A A . 20 ASN HD21 1 1
6 11486 1 1 20 ASN HD22 H 99.096 -7.038 -3.836 1.00 . A A . 20 ASN HD22 1 1
6 11487 1 1 20 ASN N N 103.630 -4.445 -4.021 1.00 . A A . 20 ASN N 1 1
6 11488 1 1 20 ASN ND2 N 99.690 -6.393 -4.276 1.00 . A A . 20 ASN ND2 1 1
6 11489 1 1 20 ASN O O 102.734 -6.202 -6.792 1.00 . A A . 20 ASN O 1 1
6 11490 1 1 20 ASN OD1 O 100.082 -5.387 -2.362 1.00 . A A . 20 ASN OD1 1 1
6 11491 1 1 21 GLU C C 104.368 -3.627 -8.554 1.00 . A A . 21 GLU C 1 1
6 11492 1 1 21 GLU CA C 102.901 -3.823 -8.187 1.00 . A A . 21 GLU CA 1 1
6 11493 1 1 21 GLU CB C 102.082 -2.633 -8.694 1.00 . A A . 21 GLU CB 1 1
6 11494 1 1 21 GLU CD C 101.424 -1.395 -6.622 1.00 . A A . 21 GLU CD 1 1
6 11495 1 1 21 GLU CG C 100.943 -2.342 -7.716 1.00 . A A . 21 GLU CG 1 1
6 11496 1 1 21 GLU H H 102.694 -3.146 -6.191 1.00 . A A . 21 GLU H 1 1
6 11497 1 1 21 GLU HA H 102.537 -4.721 -8.660 1.00 . A A . 21 GLU HA 1 1
6 11498 1 1 21 GLU HB2 H 102.721 -1.765 -8.774 1.00 . A A . 21 GLU HB2 1 1
6 11499 1 1 21 GLU HB3 H 101.670 -2.868 -9.665 1.00 . A A . 21 GLU HB3 1 1
6 11500 1 1 21 GLU HG2 H 100.121 -1.886 -8.248 1.00 . A A . 21 GLU HG2 1 1
6 11501 1 1 21 GLU HG3 H 100.611 -3.267 -7.266 1.00 . A A . 21 GLU HG3 1 1
6 11502 1 1 21 GLU N N 102.745 -3.953 -6.744 1.00 . A A . 21 GLU N 1 1
6 11503 1 1 21 GLU O O 104.790 -3.956 -9.663 1.00 . A A . 21 GLU O 1 1
6 11504 1 1 21 GLU OE1 O 102.444 -0.757 -6.825 1.00 . A A . 21 GLU OE1 1 1
6 11505 1 1 21 GLU OE2 O 100.766 -1.320 -5.598 1.00 . A A . 21 GLU OE2 1 1
6 11506 1 1 22 ALA C C 107.269 -4.139 -8.234 1.00 . A A . 22 ALA C 1 1
6 11507 1 1 22 ALA CA C 106.557 -2.846 -7.852 1.00 . A A . 22 ALA CA 1 1
6 11508 1 1 22 ALA CB C 107.202 -2.259 -6.596 1.00 . A A . 22 ALA CB 1 1
6 11509 1 1 22 ALA H H 104.746 -2.841 -6.753 1.00 . A A . 22 ALA H 1 1
6 11510 1 1 22 ALA HA H 106.663 -2.141 -8.658 1.00 . A A . 22 ALA HA 1 1
6 11511 1 1 22 ALA HB1 H 107.682 -3.047 -6.035 1.00 . A A . 22 ALA HB1 1 1
6 11512 1 1 22 ALA HB2 H 107.938 -1.521 -6.880 1.00 . A A . 22 ALA HB2 1 1
6 11513 1 1 22 ALA HB3 H 106.443 -1.793 -5.986 1.00 . A A . 22 ALA HB3 1 1
6 11514 1 1 22 ALA N N 105.138 -3.087 -7.617 1.00 . A A . 22 ALA N 1 1
6 11515 1 1 22 ALA O O 107.999 -4.189 -9.223 1.00 . A A . 22 ALA O 1 1
6 11516 1 1 23 LEU C C 107.091 -7.111 -8.952 1.00 . A A . 23 LEU C 1 1
6 11517 1 1 23 LEU CA C 107.683 -6.469 -7.703 1.00 . A A . 23 LEU CA 1 1
6 11518 1 1 23 LEU CB C 107.486 -7.402 -6.505 1.00 . A A . 23 LEU CB 1 1
6 11519 1 1 23 LEU CD1 C 109.267 -6.389 -5.073 1.00 . A A . 23 LEU CD1 1 1
6 11520 1 1 23 LEU CD2 C 108.696 -8.809 -4.832 1.00 . A A . 23 LEU CD2 1 1
6 11521 1 1 23 LEU CG C 108.834 -7.650 -5.823 1.00 . A A . 23 LEU CG 1 1
6 11522 1 1 23 LEU H H 106.462 -5.079 -6.669 1.00 . A A . 23 LEU H 1 1
6 11523 1 1 23 LEU HA H 108.741 -6.317 -7.855 1.00 . A A . 23 LEU HA 1 1
6 11524 1 1 23 LEU HB2 H 106.806 -6.945 -5.802 1.00 . A A . 23 LEU HB2 1 1
6 11525 1 1 23 LEU HB3 H 107.078 -8.341 -6.843 1.00 . A A . 23 LEU HB3 1 1
6 11526 1 1 23 LEU HD11 H 110.338 -6.404 -4.933 1.00 . A A . 23 LEU HD11 1 1
6 11527 1 1 23 LEU HD12 H 108.991 -5.516 -5.646 1.00 . A A . 23 LEU HD12 1 1
6 11528 1 1 23 LEU HD13 H 108.778 -6.357 -4.110 1.00 . A A . 23 LEU HD13 1 1
6 11529 1 1 23 LEU HD21 H 107.794 -8.680 -4.251 1.00 . A A . 23 LEU HD21 1 1
6 11530 1 1 23 LEU HD22 H 108.644 -9.741 -5.375 1.00 . A A . 23 LEU HD22 1 1
6 11531 1 1 23 LEU HD23 H 109.551 -8.823 -4.173 1.00 . A A . 23 LEU HD23 1 1
6 11532 1 1 23 LEU HG H 109.575 -7.897 -6.569 1.00 . A A . 23 LEU HG 1 1
6 11533 1 1 23 LEU N N 107.053 -5.180 -7.442 1.00 . A A . 23 LEU N 1 1
6 11534 1 1 23 LEU O O 107.194 -8.323 -9.144 1.00 . A A . 23 LEU O 1 1
6 11535 1 1 24 LYS C C 106.086 -8.278 -11.183 1.00 . A A . 24 LYS C 1 1
6 11536 1 1 24 LYS CA C 105.864 -6.776 -11.030 1.00 . A A . 24 LYS CA 1 1
6 11537 1 1 24 LYS CB C 106.460 -6.041 -12.232 1.00 . A A . 24 LYS CB 1 1
6 11538 1 1 24 LYS CD C 105.849 -4.891 -14.366 1.00 . A A . 24 LYS CD 1 1
6 11539 1 1 24 LYS CE C 104.719 -4.203 -15.134 1.00 . A A . 24 LYS CE 1 1
6 11540 1 1 24 LYS CG C 105.353 -5.288 -12.974 1.00 . A A . 24 LYS CG 1 1
6 11541 1 1 24 LYS H H 106.426 -5.332 -9.582 1.00 . A A . 24 LYS H 1 1
6 11542 1 1 24 LYS HA H 104.802 -6.582 -10.995 1.00 . A A . 24 LYS HA 1 1
6 11543 1 1 24 LYS HB2 H 107.206 -5.338 -11.889 1.00 . A A . 24 LYS HB2 1 1
6 11544 1 1 24 LYS HB3 H 106.917 -6.753 -12.902 1.00 . A A . 24 LYS HB3 1 1
6 11545 1 1 24 LYS HD2 H 106.685 -4.214 -14.270 1.00 . A A . 24 LYS HD2 1 1
6 11546 1 1 24 LYS HD3 H 106.160 -5.775 -14.903 1.00 . A A . 24 LYS HD3 1 1
6 11547 1 1 24 LYS HE2 H 104.707 -3.150 -14.889 1.00 . A A . 24 LYS HE2 1 1
6 11548 1 1 24 LYS HE3 H 104.880 -4.323 -16.195 1.00 . A A . 24 LYS HE3 1 1
6 11549 1 1 24 LYS HG2 H 104.485 -5.925 -13.068 1.00 . A A . 24 LYS HG2 1 1
6 11550 1 1 24 LYS HG3 H 105.089 -4.399 -12.421 1.00 . A A . 24 LYS HG3 1 1
6 11551 1 1 24 LYS HZ1 H 103.247 -4.672 -13.739 1.00 . A A . 24 LYS HZ1 1 1
6 11552 1 1 24 LYS HZ2 H 102.651 -4.370 -15.300 1.00 . A A . 24 LYS HZ2 1 1
6 11553 1 1 24 LYS HZ3 H 103.438 -5.834 -14.963 1.00 . A A . 24 LYS HZ3 1 1
6 11554 1 1 24 LYS N N 106.473 -6.287 -9.795 1.00 . A A . 24 LYS N 1 1
6 11555 1 1 24 LYS NZ N 103.415 -4.816 -14.755 1.00 . A A . 24 LYS NZ 1 1
6 11556 1 1 24 LYS O O 105.258 -9.079 -10.750 1.00 . A A . 24 LYS O 1 1
6 11557 1 1 25 ASP C C 106.402 -10.786 -12.714 1.00 . A A . 25 ASP C 1 1
6 11558 1 1 25 ASP CA C 107.532 -10.062 -11.991 1.00 . A A . 25 ASP CA 1 1
6 11559 1 1 25 ASP CB C 107.793 -10.731 -10.638 1.00 . A A . 25 ASP CB 1 1
6 11560 1 1 25 ASP CG C 106.473 -11.028 -9.934 1.00 . A A . 25 ASP CG 1 1
6 11561 1 1 25 ASP H H 107.832 -7.967 -12.112 1.00 . A A . 25 ASP H 1 1
6 11562 1 1 25 ASP HA H 108.429 -10.139 -12.591 1.00 . A A . 25 ASP HA 1 1
6 11563 1 1 25 ASP HB2 H 108.330 -11.653 -10.793 1.00 . A A . 25 ASP HB2 1 1
6 11564 1 1 25 ASP HB3 H 108.384 -10.070 -10.022 1.00 . A A . 25 ASP HB3 1 1
6 11565 1 1 25 ASP N N 107.208 -8.652 -11.793 1.00 . A A . 25 ASP N 1 1
6 11566 1 1 25 ASP O O 106.587 -11.285 -13.824 1.00 . A A . 25 ASP O 1 1
6 11567 1 1 25 ASP OD1 O 105.864 -12.034 -10.261 1.00 . A A . 25 ASP OD1 1 1
6 11568 1 1 25 ASP OD2 O 106.092 -10.247 -9.078 1.00 . A A . 25 ASP OD2 1 1
6 11569 1 1 26 LYS C C 104.560 -12.844 -13.304 1.00 . A A . 26 LYS C 1 1
6 11570 1 1 26 LYS CA C 104.100 -11.530 -12.687 1.00 . A A . 26 LYS CA 1 1
6 11571 1 1 26 LYS CB C 103.470 -10.646 -13.765 1.00 . A A . 26 LYS CB 1 1
6 11572 1 1 26 LYS CD C 101.296 -9.886 -14.735 1.00 . A A . 26 LYS CD 1 1
6 11573 1 1 26 LYS CE C 99.865 -9.483 -14.377 1.00 . A A . 26 LYS CE 1 1
6 11574 1 1 26 LYS CG C 101.965 -10.533 -13.520 1.00 . A A . 26 LYS CG 1 1
6 11575 1 1 26 LYS H H 105.140 -10.445 -11.196 1.00 . A A . 26 LYS H 1 1
6 11576 1 1 26 LYS HA H 103.364 -11.736 -11.925 1.00 . A A . 26 LYS HA 1 1
6 11577 1 1 26 LYS HB2 H 103.917 -9.662 -13.729 1.00 . A A . 26 LYS HB2 1 1
6 11578 1 1 26 LYS HB3 H 103.644 -11.083 -14.736 1.00 . A A . 26 LYS HB3 1 1
6 11579 1 1 26 LYS HD2 H 101.855 -9.010 -15.029 1.00 . A A . 26 LYS HD2 1 1
6 11580 1 1 26 LYS HD3 H 101.276 -10.591 -15.552 1.00 . A A . 26 LYS HD3 1 1
6 11581 1 1 26 LYS HE2 H 99.710 -9.607 -13.315 1.00 . A A . 26 LYS HE2 1 1
6 11582 1 1 26 LYS HE3 H 99.703 -8.451 -14.646 1.00 . A A . 26 LYS HE3 1 1
6 11583 1 1 26 LYS HG2 H 101.551 -11.518 -13.362 1.00 . A A . 26 LYS HG2 1 1
6 11584 1 1 26 LYS HG3 H 101.787 -9.923 -12.647 1.00 . A A . 26 LYS HG3 1 1
6 11585 1 1 26 LYS HZ1 H 99.110 -11.347 -14.921 1.00 . A A . 26 LYS HZ1 1 1
6 11586 1 1 26 LYS HZ2 H 97.934 -10.124 -14.825 1.00 . A A . 26 LYS HZ2 1 1
6 11587 1 1 26 LYS HZ3 H 99.000 -10.171 -16.143 1.00 . A A . 26 LYS HZ3 1 1
6 11588 1 1 26 LYS N N 105.235 -10.851 -12.081 1.00 . A A . 26 LYS N 1 1
6 11589 1 1 26 LYS NZ N 98.905 -10.346 -15.123 1.00 . A A . 26 LYS NZ 1 1
6 11590 1 1 26 LYS O O 103.823 -13.488 -14.049 1.00 . A A . 26 LYS O 1 1
6 11591 1 1 27 ASP C C 107.331 -15.081 -12.508 1.00 . A A . 27 ASP C 1 1
6 11592 1 1 27 ASP CA C 106.357 -14.465 -13.509 1.00 . A A . 27 ASP CA 1 1
6 11593 1 1 27 ASP CB C 107.085 -14.187 -14.825 1.00 . A A . 27 ASP CB 1 1
6 11594 1 1 27 ASP CG C 106.189 -14.551 -16.004 1.00 . A A . 27 ASP CG 1 1
6 11595 1 1 27 ASP H H 106.331 -12.671 -12.386 1.00 . A A . 27 ASP H 1 1
6 11596 1 1 27 ASP HA H 105.557 -15.164 -13.696 1.00 . A A . 27 ASP HA 1 1
6 11597 1 1 27 ASP HB2 H 107.340 -13.139 -14.879 1.00 . A A . 27 ASP HB2 1 1
6 11598 1 1 27 ASP HB3 H 107.988 -14.778 -14.867 1.00 . A A . 27 ASP HB3 1 1
6 11599 1 1 27 ASP N N 105.793 -13.230 -12.984 1.00 . A A . 27 ASP N 1 1
6 11600 1 1 27 ASP O O 107.024 -16.095 -11.881 1.00 . A A . 27 ASP O 1 1
6 11601 1 1 27 ASP OD1 O 105.862 -15.719 -16.136 1.00 . A A . 27 ASP OD1 1 1
6 11602 1 1 27 ASP OD2 O 105.843 -13.656 -16.758 1.00 . A A . 27 ASP OD2 1 1
6 11603 1 1 28 ILE C C 110.183 -13.871 -10.669 1.00 . A A . 28 ILE C 1 1
6 11604 1 1 28 ILE CA C 109.523 -14.997 -11.461 1.00 . A A . 28 ILE CA 1 1
6 11605 1 1 28 ILE CB C 110.584 -15.747 -12.265 1.00 . A A . 28 ILE CB 1 1
6 11606 1 1 28 ILE CD1 C 110.866 -18.220 -12.578 1.00 . A A . 28 ILE CD1 1 1
6 11607 1 1 28 ILE CG1 C 109.957 -17.018 -12.845 1.00 . A A . 28 ILE CG1 1 1
6 11608 1 1 28 ILE CG2 C 111.769 -16.103 -11.361 1.00 . A A . 28 ILE CG2 1 1
6 11609 1 1 28 ILE H H 108.718 -13.684 -12.909 1.00 . A A . 28 ILE H 1 1
6 11610 1 1 28 ILE HA H 109.056 -15.685 -10.774 1.00 . A A . 28 ILE HA 1 1
6 11611 1 1 28 ILE HB H 110.928 -15.119 -13.072 1.00 . A A . 28 ILE HB 1 1
6 11612 1 1 28 ILE HD11 H 110.468 -19.091 -13.079 1.00 . A A . 28 ILE HD11 1 1
6 11613 1 1 28 ILE HD12 H 111.858 -18.013 -12.952 1.00 . A A . 28 ILE HD12 1 1
6 11614 1 1 28 ILE HD13 H 110.913 -18.407 -11.515 1.00 . A A . 28 ILE HD13 1 1
6 11615 1 1 28 ILE HG12 H 108.994 -17.182 -12.383 1.00 . A A . 28 ILE HG12 1 1
6 11616 1 1 28 ILE HG13 H 109.828 -16.895 -13.912 1.00 . A A . 28 ILE HG13 1 1
6 11617 1 1 28 ILE HG21 H 111.437 -16.766 -10.576 1.00 . A A . 28 ILE HG21 1 1
6 11618 1 1 28 ILE HG22 H 112.534 -16.591 -11.946 1.00 . A A . 28 ILE HG22 1 1
6 11619 1 1 28 ILE HG23 H 112.174 -15.202 -10.924 1.00 . A A . 28 ILE HG23 1 1
6 11620 1 1 28 ILE N N 108.511 -14.478 -12.376 1.00 . A A . 28 ILE N 1 1
6 11621 1 1 28 ILE O O 110.210 -12.722 -11.104 1.00 . A A . 28 ILE O 1 1
6 11622 1 1 29 ILE C C 112.649 -13.848 -8.043 1.00 . A A . 29 ILE C 1 1
6 11623 1 1 29 ILE CA C 111.394 -13.235 -8.658 1.00 . A A . 29 ILE CA 1 1
6 11624 1 1 29 ILE CB C 110.448 -12.760 -7.551 1.00 . A A . 29 ILE CB 1 1
6 11625 1 1 29 ILE CD1 C 108.275 -11.531 -7.626 1.00 . A A . 29 ILE CD1 1 1
6 11626 1 1 29 ILE CG1 C 109.757 -11.468 -7.994 1.00 . A A . 29 ILE CG1 1 1
6 11627 1 1 29 ILE CG2 C 111.242 -12.496 -6.270 1.00 . A A . 29 ILE CG2 1 1
6 11628 1 1 29 ILE H H 110.677 -15.151 -9.212 1.00 . A A . 29 ILE H 1 1
6 11629 1 1 29 ILE HA H 111.680 -12.388 -9.262 1.00 . A A . 29 ILE HA 1 1
6 11630 1 1 29 ILE HB H 109.705 -13.522 -7.362 1.00 . A A . 29 ILE HB 1 1
6 11631 1 1 29 ILE HD11 H 107.776 -12.248 -8.263 1.00 . A A . 29 ILE HD11 1 1
6 11632 1 1 29 ILE HD12 H 108.172 -11.833 -6.594 1.00 . A A . 29 ILE HD12 1 1
6 11633 1 1 29 ILE HD13 H 107.829 -10.556 -7.763 1.00 . A A . 29 ILE HD13 1 1
6 11634 1 1 29 ILE HG12 H 110.217 -10.626 -7.496 1.00 . A A . 29 ILE HG12 1 1
6 11635 1 1 29 ILE HG13 H 109.854 -11.354 -9.064 1.00 . A A . 29 ILE HG13 1 1
6 11636 1 1 29 ILE HG21 H 111.597 -13.434 -5.866 1.00 . A A . 29 ILE HG21 1 1
6 11637 1 1 29 ILE HG22 H 112.085 -11.860 -6.494 1.00 . A A . 29 ILE HG22 1 1
6 11638 1 1 29 ILE HG23 H 110.606 -12.011 -5.546 1.00 . A A . 29 ILE HG23 1 1
6 11639 1 1 29 ILE N N 110.724 -14.217 -9.504 1.00 . A A . 29 ILE N 1 1
6 11640 1 1 29 ILE O O 112.652 -15.016 -7.655 1.00 . A A . 29 ILE O 1 1
6 11641 1 1 30 GLY C C 115.451 -12.661 -6.258 1.00 . A A . 30 GLY C 1 1
6 11642 1 1 30 GLY CA C 114.970 -13.549 -7.400 1.00 . A A . 30 GLY CA 1 1
6 11643 1 1 30 GLY H H 113.665 -12.136 -8.290 1.00 . A A . 30 GLY H 1 1
6 11644 1 1 30 GLY HA2 H 114.821 -14.552 -7.030 1.00 . A A . 30 GLY HA2 1 1
6 11645 1 1 30 GLY HA3 H 115.723 -13.565 -8.174 1.00 . A A . 30 GLY HA3 1 1
6 11646 1 1 30 GLY N N 113.717 -13.058 -7.962 1.00 . A A . 30 GLY N 1 1
6 11647 1 1 30 GLY O O 115.701 -11.471 -6.445 1.00 . A A . 30 GLY O 1 1
6 11648 1 1 31 PHE C C 117.565 -12.573 -3.808 1.00 . A A . 31 PHE C 1 1
6 11649 1 1 31 PHE CA C 116.044 -12.516 -3.907 1.00 . A A . 31 PHE CA 1 1
6 11650 1 1 31 PHE CB C 115.428 -13.114 -2.640 1.00 . A A . 31 PHE CB 1 1
6 11651 1 1 31 PHE CD1 C 113.102 -13.770 -3.350 1.00 . A A . 31 PHE CD1 1 1
6 11652 1 1 31 PHE CD2 C 113.382 -11.822 -1.933 1.00 . A A . 31 PHE CD2 1 1
6 11653 1 1 31 PHE CE1 C 111.716 -13.574 -3.346 1.00 . A A . 31 PHE CE1 1 1
6 11654 1 1 31 PHE CE2 C 111.997 -11.625 -1.931 1.00 . A A . 31 PHE CE2 1 1
6 11655 1 1 31 PHE CG C 113.935 -12.895 -2.642 1.00 . A A . 31 PHE CG 1 1
6 11656 1 1 31 PHE CZ C 111.163 -12.501 -2.637 1.00 . A A . 31 PHE CZ 1 1
6 11657 1 1 31 PHE H H 115.376 -14.206 -4.989 1.00 . A A . 31 PHE H 1 1
6 11658 1 1 31 PHE HA H 115.734 -11.488 -3.996 1.00 . A A . 31 PHE HA 1 1
6 11659 1 1 31 PHE HB2 H 115.632 -14.173 -2.609 1.00 . A A . 31 PHE HB2 1 1
6 11660 1 1 31 PHE HB3 H 115.859 -12.638 -1.772 1.00 . A A . 31 PHE HB3 1 1
6 11661 1 1 31 PHE HD1 H 113.528 -14.598 -3.897 1.00 . A A . 31 PHE HD1 1 1
6 11662 1 1 31 PHE HD2 H 114.025 -11.146 -1.388 1.00 . A A . 31 PHE HD2 1 1
6 11663 1 1 31 PHE HE1 H 111.074 -14.249 -3.891 1.00 . A A . 31 PHE HE1 1 1
6 11664 1 1 31 PHE HE2 H 111.569 -10.797 -1.384 1.00 . A A . 31 PHE HE2 1 1
6 11665 1 1 31 PHE HZ H 110.095 -12.351 -2.633 1.00 . A A . 31 PHE HZ 1 1
6 11666 1 1 31 PHE N N 115.585 -13.254 -5.076 1.00 . A A . 31 PHE N 1 1
6 11667 1 1 31 PHE O O 118.151 -13.652 -3.742 1.00 . A A . 31 PHE O 1 1
6 11668 1 1 32 TYR C C 120.101 -10.891 -2.331 1.00 . A A . 32 TYR C 1 1
6 11669 1 1 32 TYR CA C 119.657 -11.344 -3.719 1.00 . A A . 32 TYR CA 1 1
6 11670 1 1 32 TYR CB C 120.200 -10.375 -4.770 1.00 . A A . 32 TYR CB 1 1
6 11671 1 1 32 TYR CD1 C 122.492 -11.376 -5.085 1.00 . A A . 32 TYR CD1 1 1
6 11672 1 1 32 TYR CD2 C 122.309 -9.155 -4.125 1.00 . A A . 32 TYR CD2 1 1
6 11673 1 1 32 TYR CE1 C 123.886 -11.307 -4.980 1.00 . A A . 32 TYR CE1 1 1
6 11674 1 1 32 TYR CE2 C 123.703 -9.086 -4.021 1.00 . A A . 32 TYR CE2 1 1
6 11675 1 1 32 TYR CG C 121.703 -10.300 -4.657 1.00 . A A . 32 TYR CG 1 1
6 11676 1 1 32 TYR CZ C 124.492 -10.162 -4.448 1.00 . A A . 32 TYR CZ 1 1
6 11677 1 1 32 TYR H H 117.685 -10.572 -3.863 1.00 . A A . 32 TYR H 1 1
6 11678 1 1 32 TYR HA H 120.059 -12.327 -3.912 1.00 . A A . 32 TYR HA 1 1
6 11679 1 1 32 TYR HB2 H 119.929 -10.725 -5.756 1.00 . A A . 32 TYR HB2 1 1
6 11680 1 1 32 TYR HB3 H 119.779 -9.394 -4.608 1.00 . A A . 32 TYR HB3 1 1
6 11681 1 1 32 TYR HD1 H 122.024 -12.258 -5.495 1.00 . A A . 32 TYR HD1 1 1
6 11682 1 1 32 TYR HD2 H 121.701 -8.327 -3.796 1.00 . A A . 32 TYR HD2 1 1
6 11683 1 1 32 TYR HE1 H 124.494 -12.135 -5.309 1.00 . A A . 32 TYR HE1 1 1
6 11684 1 1 32 TYR HE2 H 124.171 -8.204 -3.610 1.00 . A A . 32 TYR HE2 1 1
6 11685 1 1 32 TYR HH H 126.081 -9.478 -3.640 1.00 . A A . 32 TYR HH 1 1
6 11686 1 1 32 TYR N N 118.201 -11.405 -3.804 1.00 . A A . 32 TYR N 1 1
6 11687 1 1 32 TYR O O 119.657 -9.856 -1.834 1.00 . A A . 32 TYR O 1 1
6 11688 1 1 32 TYR OH O 125.867 -10.094 -4.344 1.00 . A A . 32 TYR OH 1 1
6 11689 1 1 33 PHE C C 122.997 -11.150 -0.415 1.00 . A A . 33 PHE C 1 1
6 11690 1 1 33 PHE CA C 121.484 -11.338 -0.382 1.00 . A A . 33 PHE CA 1 1
6 11691 1 1 33 PHE CB C 121.131 -12.448 0.610 1.00 . A A . 33 PHE CB 1 1
6 11692 1 1 33 PHE CD1 C 119.195 -13.431 -0.658 1.00 . A A . 33 PHE CD1 1 1
6 11693 1 1 33 PHE CD2 C 118.781 -12.451 1.520 1.00 . A A . 33 PHE CD2 1 1
6 11694 1 1 33 PHE CE1 C 117.838 -13.746 -0.774 1.00 . A A . 33 PHE CE1 1 1
6 11695 1 1 33 PHE CE2 C 117.422 -12.766 1.404 1.00 . A A . 33 PHE CE2 1 1
6 11696 1 1 33 PHE CG C 119.666 -12.784 0.488 1.00 . A A . 33 PHE CG 1 1
6 11697 1 1 33 PHE CZ C 116.950 -13.414 0.256 1.00 . A A . 33 PHE CZ 1 1
6 11698 1 1 33 PHE H H 121.306 -12.484 -2.154 1.00 . A A . 33 PHE H 1 1
6 11699 1 1 33 PHE HA H 121.023 -10.418 -0.054 1.00 . A A . 33 PHE HA 1 1
6 11700 1 1 33 PHE HB2 H 121.721 -13.326 0.392 1.00 . A A . 33 PHE HB2 1 1
6 11701 1 1 33 PHE HB3 H 121.340 -12.113 1.615 1.00 . A A . 33 PHE HB3 1 1
6 11702 1 1 33 PHE HD1 H 119.879 -13.688 -1.453 1.00 . A A . 33 PHE HD1 1 1
6 11703 1 1 33 PHE HD2 H 119.146 -11.951 2.405 1.00 . A A . 33 PHE HD2 1 1
6 11704 1 1 33 PHE HE1 H 117.477 -14.245 -1.658 1.00 . A A . 33 PHE HE1 1 1
6 11705 1 1 33 PHE HE2 H 116.738 -12.509 2.200 1.00 . A A . 33 PHE HE2 1 1
6 11706 1 1 33 PHE HZ H 115.901 -13.658 0.165 1.00 . A A . 33 PHE HZ 1 1
6 11707 1 1 33 PHE N N 120.983 -11.672 -1.711 1.00 . A A . 33 PHE N 1 1
6 11708 1 1 33 PHE O O 123.742 -12.080 -0.732 1.00 . A A . 33 PHE O 1 1
6 11709 1 1 34 SER C C 125.089 -8.134 -0.249 1.00 . A A . 34 SER C 1 1
6 11710 1 1 34 SER CA C 124.866 -9.634 -0.077 1.00 . A A . 34 SER CA 1 1
6 11711 1 1 34 SER CB C 125.568 -10.388 -1.205 1.00 . A A . 34 SER CB 1 1
6 11712 1 1 34 SER H H 122.798 -9.244 0.158 1.00 . A A . 34 SER H 1 1
6 11713 1 1 34 SER HA H 125.287 -9.944 0.867 1.00 . A A . 34 SER HA 1 1
6 11714 1 1 34 SER HB2 H 125.829 -11.378 -0.869 1.00 . A A . 34 SER HB2 1 1
6 11715 1 1 34 SER HB3 H 124.905 -10.462 -2.056 1.00 . A A . 34 SER HB3 1 1
6 11716 1 1 34 SER HG H 127.489 -10.303 -1.502 1.00 . A A . 34 SER HG 1 1
6 11717 1 1 34 SER N N 123.442 -9.941 -0.084 1.00 . A A . 34 SER N 1 1
6 11718 1 1 34 SER O O 125.398 -7.667 -1.346 1.00 . A A . 34 SER O 1 1
6 11719 1 1 34 SER OG O 126.753 -9.691 -1.569 1.00 . A A . 34 SER OG 1 1
6 11720 1 1 35 ALA C C 126.097 -5.567 -0.313 1.00 . A A . 35 ALA C 1 1
6 11721 1 1 35 ALA CA C 125.122 -5.940 0.794 1.00 . A A . 35 ALA CA 1 1
6 11722 1 1 35 ALA CB C 125.653 -5.442 2.138 1.00 . A A . 35 ALA CB 1 1
6 11723 1 1 35 ALA H H 124.686 -7.814 1.686 1.00 . A A . 35 ALA H 1 1
6 11724 1 1 35 ALA HA H 124.175 -5.466 0.597 1.00 . A A . 35 ALA HA 1 1
6 11725 1 1 35 ALA HB1 H 125.959 -6.285 2.739 1.00 . A A . 35 ALA HB1 1 1
6 11726 1 1 35 ALA HB2 H 126.500 -4.792 1.972 1.00 . A A . 35 ALA HB2 1 1
6 11727 1 1 35 ALA HB3 H 124.876 -4.897 2.652 1.00 . A A . 35 ALA HB3 1 1
6 11728 1 1 35 ALA N N 124.931 -7.386 0.839 1.00 . A A . 35 ALA N 1 1
6 11729 1 1 35 ALA O O 125.950 -4.530 -0.961 1.00 . A A . 35 ALA O 1 1
6 11730 1 1 36 HIS C C 128.883 -4.921 -1.262 1.00 . A A . 36 HIS C 1 1
6 11731 1 1 36 HIS CA C 128.078 -6.178 -1.566 1.00 . A A . 36 HIS CA 1 1
6 11732 1 1 36 HIS CB C 127.384 -6.024 -2.922 1.00 . A A . 36 HIS CB 1 1
6 11733 1 1 36 HIS CD2 C 127.051 -7.963 -4.664 1.00 . A A . 36 HIS CD2 1 1
6 11734 1 1 36 HIS CE1 C 129.116 -8.603 -4.822 1.00 . A A . 36 HIS CE1 1 1
6 11735 1 1 36 HIS CG C 127.782 -7.159 -3.826 1.00 . A A . 36 HIS CG 1 1
6 11736 1 1 36 HIS H H 127.148 -7.234 0.015 1.00 . A A . 36 HIS H 1 1
6 11737 1 1 36 HIS HA H 128.749 -7.022 -1.613 1.00 . A A . 36 HIS HA 1 1
6 11738 1 1 36 HIS HB2 H 126.312 -6.036 -2.781 1.00 . A A . 36 HIS HB2 1 1
6 11739 1 1 36 HIS HB3 H 127.676 -5.087 -3.372 1.00 . A A . 36 HIS HB3 1 1
6 11740 1 1 36 HIS HD1 H 129.870 -7.212 -3.470 1.00 . A A . 36 HIS HD1 1 1
6 11741 1 1 36 HIS HD2 H 125.984 -7.900 -4.814 1.00 . A A . 36 HIS HD2 1 1
6 11742 1 1 36 HIS HE1 H 130.009 -9.136 -5.112 1.00 . A A . 36 HIS HE1 1 1
6 11743 1 1 36 HIS HE2 H 127.648 -9.568 -5.940 1.00 . A A . 36 HIS HE2 1 1
6 11744 1 1 36 HIS N N 127.086 -6.423 -0.529 1.00 . A A . 36 HIS N 1 1
6 11745 1 1 36 HIS ND1 N 129.096 -7.584 -3.943 1.00 . A A . 36 HIS ND1 1 1
6 11746 1 1 36 HIS NE2 N 127.896 -8.874 -5.292 1.00 . A A . 36 HIS NE2 1 1
6 11747 1 1 36 HIS O O 130.015 -4.777 -1.722 1.00 . A A . 36 HIS O 1 1
6 11748 1 1 37 TRP C C 129.735 -2.901 1.169 1.00 . A A . 37 TRP C 1 1
6 11749 1 1 37 TRP CA C 128.990 -2.769 -0.157 1.00 . A A . 37 TRP CA 1 1
6 11750 1 1 37 TRP CB C 127.994 -1.614 -0.098 1.00 . A A . 37 TRP CB 1 1
6 11751 1 1 37 TRP CD1 C 126.292 -1.777 1.761 1.00 . A A . 37 TRP CD1 1 1
6 11752 1 1 37 TRP CD2 C 128.212 -0.813 2.429 1.00 . A A . 37 TRP CD2 1 1
6 11753 1 1 37 TRP CE2 C 127.354 -0.831 3.552 1.00 . A A . 37 TRP CE2 1 1
6 11754 1 1 37 TRP CE3 C 129.494 -0.255 2.583 1.00 . A A . 37 TRP CE3 1 1
6 11755 1 1 37 TRP CG C 127.513 -1.415 1.303 1.00 . A A . 37 TRP CG 1 1
6 11756 1 1 37 TRP CH2 C 129.028 0.233 4.923 1.00 . A A . 37 TRP CH2 1 1
6 11757 1 1 37 TRP CZ2 C 127.752 -0.316 4.786 1.00 . A A . 37 TRP CZ2 1 1
6 11758 1 1 37 TRP CZ3 C 129.899 0.265 3.823 1.00 . A A . 37 TRP CZ3 1 1
6 11759 1 1 37 TRP H H 127.388 -4.159 -0.151 1.00 . A A . 37 TRP H 1 1
6 11760 1 1 37 TRP HA H 129.710 -2.560 -0.934 1.00 . A A . 37 TRP HA 1 1
6 11761 1 1 37 TRP HB2 H 128.473 -0.710 -0.442 1.00 . A A . 37 TRP HB2 1 1
6 11762 1 1 37 TRP HB3 H 127.152 -1.840 -0.736 1.00 . A A . 37 TRP HB3 1 1
6 11763 1 1 37 TRP HD1 H 125.520 -2.257 1.179 1.00 . A A . 37 TRP HD1 1 1
6 11764 1 1 37 TRP HE1 H 125.410 -1.568 3.662 1.00 . A A . 37 TRP HE1 1 1
6 11765 1 1 37 TRP HE3 H 130.172 -0.226 1.743 1.00 . A A . 37 TRP HE3 1 1
6 11766 1 1 37 TRP HH2 H 129.344 0.633 5.874 1.00 . A A . 37 TRP HH2 1 1
6 11767 1 1 37 TRP HZ2 H 127.078 -0.343 5.629 1.00 . A A . 37 TRP HZ2 1 1
6 11768 1 1 37 TRP HZ3 H 130.885 0.690 3.932 1.00 . A A . 37 TRP HZ3 1 1
6 11769 1 1 37 TRP N N 128.298 -4.005 -0.492 1.00 . A A . 37 TRP N 1 1
6 11770 1 1 37 TRP NE1 N 126.195 -1.423 3.095 1.00 . A A . 37 TRP NE1 1 1
6 11771 1 1 37 TRP O O 130.907 -2.537 1.267 1.00 . A A . 37 TRP O 1 1
6 11772 1 1 38 CYS C C 130.558 -4.852 3.493 1.00 . A A . 38 CYS C 1 1
6 11773 1 1 38 CYS CA C 129.685 -3.597 3.488 1.00 . A A . 38 CYS CA 1 1
6 11774 1 1 38 CYS CB C 128.618 -3.690 4.583 1.00 . A A . 38 CYS CB 1 1
6 11775 1 1 38 CYS H H 128.126 -3.702 2.054 1.00 . A A . 38 CYS H 1 1
6 11776 1 1 38 CYS HA H 130.312 -2.740 3.687 1.00 . A A . 38 CYS HA 1 1
6 11777 1 1 38 CYS HB2 H 128.673 -2.813 5.212 1.00 . A A . 38 CYS HB2 1 1
6 11778 1 1 38 CYS HB3 H 127.639 -3.742 4.127 1.00 . A A . 38 CYS HB3 1 1
6 11779 1 1 38 CYS HG H 128.056 -5.626 5.686 1.00 . A A . 38 CYS HG 1 1
6 11780 1 1 38 CYS N N 129.057 -3.424 2.183 1.00 . A A . 38 CYS N 1 1
6 11781 1 1 38 CYS O O 131.731 -4.803 3.863 1.00 . A A . 38 CYS O 1 1
6 11782 1 1 38 CYS SG S 128.895 -5.169 5.591 1.00 . A A . 38 CYS SG 1 1
6 11783 1 1 39 PRO C C 131.471 -7.453 1.705 1.00 . A A . 39 PRO C 1 1
6 11784 1 1 39 PRO CA C 130.736 -7.260 3.031 1.00 . A A . 39 PRO CA 1 1
6 11785 1 1 39 PRO CB C 129.613 -8.281 3.181 1.00 . A A . 39 PRO CB 1 1
6 11786 1 1 39 PRO CD C 128.618 -6.119 2.631 1.00 . A A . 39 PRO CD 1 1
6 11787 1 1 39 PRO CG C 128.413 -7.640 2.554 1.00 . A A . 39 PRO CG 1 1
6 11788 1 1 39 PRO HA H 131.417 -7.345 3.861 1.00 . A A . 39 PRO HA 1 1
6 11789 1 1 39 PRO HB2 H 129.867 -9.195 2.662 1.00 . A A . 39 PRO HB2 1 1
6 11790 1 1 39 PRO HB3 H 129.422 -8.479 4.224 1.00 . A A . 39 PRO HB3 1 1
6 11791 1 1 39 PRO HD2 H 128.484 -5.670 1.656 1.00 . A A . 39 PRO HD2 1 1
6 11792 1 1 39 PRO HD3 H 127.942 -5.684 3.347 1.00 . A A . 39 PRO HD3 1 1
6 11793 1 1 39 PRO HG2 H 128.328 -7.951 1.522 1.00 . A A . 39 PRO HG2 1 1
6 11794 1 1 39 PRO HG3 H 127.522 -7.912 3.098 1.00 . A A . 39 PRO HG3 1 1
6 11795 1 1 39 PRO N N 130.007 -5.966 3.085 1.00 . A A . 39 PRO N 1 1
6 11796 1 1 39 PRO O O 130.981 -7.052 0.649 1.00 . A A . 39 PRO O 1 1
6 11797 1 1 40 PRO C C 132.888 -9.481 -0.305 1.00 . A A . 40 PRO C 1 1
6 11798 1 1 40 PRO CA C 133.442 -8.319 0.519 1.00 . A A . 40 PRO CA 1 1
6 11799 1 1 40 PRO CB C 134.824 -8.657 1.077 1.00 . A A . 40 PRO CB 1 1
6 11800 1 1 40 PRO CD C 133.287 -8.570 2.955 1.00 . A A . 40 PRO CD 1 1
6 11801 1 1 40 PRO CG C 134.573 -9.221 2.437 1.00 . A A . 40 PRO CG 1 1
6 11802 1 1 40 PRO HA H 133.504 -7.428 -0.084 1.00 . A A . 40 PRO HA 1 1
6 11803 1 1 40 PRO HB2 H 135.311 -9.390 0.448 1.00 . A A . 40 PRO HB2 1 1
6 11804 1 1 40 PRO HB3 H 135.426 -7.765 1.152 1.00 . A A . 40 PRO HB3 1 1
6 11805 1 1 40 PRO HD2 H 132.665 -9.305 3.449 1.00 . A A . 40 PRO HD2 1 1
6 11806 1 1 40 PRO HD3 H 133.519 -7.755 3.622 1.00 . A A . 40 PRO HD3 1 1
6 11807 1 1 40 PRO HG2 H 134.450 -10.293 2.374 1.00 . A A . 40 PRO HG2 1 1
6 11808 1 1 40 PRO HG3 H 135.392 -8.978 3.095 1.00 . A A . 40 PRO HG3 1 1
6 11809 1 1 40 PRO N N 132.627 -8.061 1.741 1.00 . A A . 40 PRO N 1 1
6 11810 1 1 40 PRO O O 132.350 -10.441 0.245 1.00 . A A . 40 PRO O 1 1
6 11811 1 1 41 CYS C C 132.340 -9.906 -3.926 1.00 . A A . 41 CYS C 1 1
6 11812 1 1 41 CYS CA C 132.536 -10.438 -2.509 1.00 . A A . 41 CYS CA 1 1
6 11813 1 1 41 CYS CB C 131.210 -10.988 -1.981 1.00 . A A . 41 CYS CB 1 1
6 11814 1 1 41 CYS H H 133.465 -8.599 -2.008 1.00 . A A . 41 CYS H 1 1
6 11815 1 1 41 CYS HA H 133.259 -11.240 -2.535 1.00 . A A . 41 CYS HA 1 1
6 11816 1 1 41 CYS HB2 H 130.639 -11.400 -2.801 1.00 . A A . 41 CYS HB2 1 1
6 11817 1 1 41 CYS HB3 H 131.406 -11.763 -1.254 1.00 . A A . 41 CYS HB3 1 1
6 11818 1 1 41 CYS HG H 130.592 -9.546 -0.305 1.00 . A A . 41 CYS HG 1 1
6 11819 1 1 41 CYS N N 133.026 -9.386 -1.625 1.00 . A A . 41 CYS N 1 1
6 11820 1 1 41 CYS O O 131.670 -10.532 -4.747 1.00 . A A . 41 CYS O 1 1
6 11821 1 1 41 CYS SG S 130.270 -9.652 -1.203 1.00 . A A . 41 CYS SG 1 1
6 11822 1 1 42 ARG C C 133.400 -9.051 -6.596 1.00 . A A . 42 ARG C 1 1
6 11823 1 1 42 ARG CA C 132.809 -8.138 -5.526 1.00 . A A . 42 ARG CA 1 1
6 11824 1 1 42 ARG CB C 133.535 -6.791 -5.546 1.00 . A A . 42 ARG CB 1 1
6 11825 1 1 42 ARG CD C 135.699 -5.633 -5.082 1.00 . A A . 42 ARG CD 1 1
6 11826 1 1 42 ARG CG C 134.985 -6.986 -5.101 1.00 . A A . 42 ARG CG 1 1
6 11827 1 1 42 ARG CZ C 137.839 -5.869 -3.957 1.00 . A A . 42 ARG CZ 1 1
6 11828 1 1 42 ARG H H 133.448 -8.292 -3.511 1.00 . A A . 42 ARG H 1 1
6 11829 1 1 42 ARG HA H 131.765 -7.974 -5.744 1.00 . A A . 42 ARG HA 1 1
6 11830 1 1 42 ARG HB2 H 133.514 -6.387 -6.548 1.00 . A A . 42 ARG HB2 1 1
6 11831 1 1 42 ARG HB3 H 133.042 -6.107 -4.871 1.00 . A A . 42 ARG HB3 1 1
6 11832 1 1 42 ARG HD2 H 136.304 -5.535 -5.970 1.00 . A A . 42 ARG HD2 1 1
6 11833 1 1 42 ARG HD3 H 134.963 -4.841 -5.063 1.00 . A A . 42 ARG HD3 1 1
6 11834 1 1 42 ARG HE H 136.175 -5.206 -3.062 1.00 . A A . 42 ARG HE 1 1
6 11835 1 1 42 ARG HG2 H 135.003 -7.417 -4.111 1.00 . A A . 42 ARG HG2 1 1
6 11836 1 1 42 ARG HG3 H 135.488 -7.646 -5.793 1.00 . A A . 42 ARG HG3 1 1
6 11837 1 1 42 ARG HH11 H 137.783 -6.379 -5.892 1.00 . A A . 42 ARG HH11 1 1
6 11838 1 1 42 ARG HH12 H 139.320 -6.557 -5.114 1.00 . A A . 42 ARG HH12 1 1
6 11839 1 1 42 ARG HH21 H 138.188 -5.436 -2.034 1.00 . A A . 42 ARG HH21 1 1
6 11840 1 1 42 ARG HH22 H 139.550 -6.023 -2.930 1.00 . A A . 42 ARG HH22 1 1
6 11841 1 1 42 ARG N N 132.927 -8.746 -4.205 1.00 . A A . 42 ARG N 1 1
6 11842 1 1 42 ARG NE N 136.554 -5.530 -3.905 1.00 . A A . 42 ARG NE 1 1
6 11843 1 1 42 ARG NH1 N 138.354 -6.303 -5.074 1.00 . A A . 42 ARG NH1 1 1
6 11844 1 1 42 ARG NH2 N 138.584 -5.768 -2.890 1.00 . A A . 42 ARG NH2 1 1
6 11845 1 1 42 ARG O O 134.336 -9.808 -6.333 1.00 . A A . 42 ARG O 1 1
6 11846 1 1 43 GLY C C 132.211 -10.641 -9.502 1.00 . A A . 43 GLY C 1 1
6 11847 1 1 43 GLY CA C 133.335 -9.796 -8.908 1.00 . A A . 43 GLY CA 1 1
6 11848 1 1 43 GLY H H 132.109 -8.352 -7.957 1.00 . A A . 43 GLY H 1 1
6 11849 1 1 43 GLY HA2 H 133.740 -9.154 -9.676 1.00 . A A . 43 GLY HA2 1 1
6 11850 1 1 43 GLY HA3 H 134.113 -10.451 -8.547 1.00 . A A . 43 GLY HA3 1 1
6 11851 1 1 43 GLY N N 132.851 -8.974 -7.805 1.00 . A A . 43 GLY N 1 1
6 11852 1 1 43 GLY O O 132.192 -10.907 -10.703 1.00 . A A . 43 GLY O 1 1
6 11853 1 1 44 PHE C C 129.030 -10.993 -9.640 1.00 . A A . 44 PHE C 1 1
6 11854 1 1 44 PHE CA C 130.157 -11.877 -9.112 1.00 . A A . 44 PHE CA 1 1
6 11855 1 1 44 PHE CB C 129.636 -12.739 -7.961 1.00 . A A . 44 PHE CB 1 1
6 11856 1 1 44 PHE CD1 C 127.923 -13.675 -9.557 1.00 . A A . 44 PHE CD1 1 1
6 11857 1 1 44 PHE CD2 C 127.248 -13.175 -7.282 1.00 . A A . 44 PHE CD2 1 1
6 11858 1 1 44 PHE CE1 C 126.624 -14.109 -9.847 1.00 . A A . 44 PHE CE1 1 1
6 11859 1 1 44 PHE CE2 C 125.949 -13.609 -7.573 1.00 . A A . 44 PHE CE2 1 1
6 11860 1 1 44 PHE CG C 128.235 -13.208 -8.274 1.00 . A A . 44 PHE CG 1 1
6 11861 1 1 44 PHE CZ C 125.637 -14.077 -8.855 1.00 . A A . 44 PHE CZ 1 1
6 11862 1 1 44 PHE H H 131.343 -10.821 -7.707 1.00 . A A . 44 PHE H 1 1
6 11863 1 1 44 PHE HA H 130.496 -12.524 -9.906 1.00 . A A . 44 PHE HA 1 1
6 11864 1 1 44 PHE HB2 H 130.282 -13.596 -7.832 1.00 . A A . 44 PHE HB2 1 1
6 11865 1 1 44 PHE HB3 H 129.625 -12.158 -7.051 1.00 . A A . 44 PHE HB3 1 1
6 11866 1 1 44 PHE HD1 H 128.685 -13.700 -10.323 1.00 . A A . 44 PHE HD1 1 1
6 11867 1 1 44 PHE HD2 H 127.489 -12.815 -6.293 1.00 . A A . 44 PHE HD2 1 1
6 11868 1 1 44 PHE HE1 H 126.384 -14.468 -10.837 1.00 . A A . 44 PHE HE1 1 1
6 11869 1 1 44 PHE HE2 H 125.188 -13.585 -6.807 1.00 . A A . 44 PHE HE2 1 1
6 11870 1 1 44 PHE HZ H 124.635 -14.411 -9.079 1.00 . A A . 44 PHE HZ 1 1
6 11871 1 1 44 PHE N N 131.278 -11.062 -8.655 1.00 . A A . 44 PHE N 1 1
6 11872 1 1 44 PHE O O 128.228 -11.420 -10.470 1.00 . A A . 44 PHE O 1 1
6 11873 1 1 45 THR C C 127.987 -8.597 -11.078 1.00 . A A . 45 THR C 1 1
6 11874 1 1 45 THR CA C 127.942 -8.823 -9.570 1.00 . A A . 45 THR CA 1 1
6 11875 1 1 45 THR CB C 128.108 -7.486 -8.843 1.00 . A A . 45 THR CB 1 1
6 11876 1 1 45 THR CG2 C 126.759 -7.039 -8.273 1.00 . A A . 45 THR CG2 1 1
6 11877 1 1 45 THR H H 129.644 -9.484 -8.485 1.00 . A A . 45 THR H 1 1
6 11878 1 1 45 THR HA H 126.980 -9.238 -9.317 1.00 . A A . 45 THR HA 1 1
6 11879 1 1 45 THR HB H 128.463 -6.740 -9.536 1.00 . A A . 45 THR HB 1 1
6 11880 1 1 45 THR HG1 H 128.814 -8.431 -7.296 1.00 . A A . 45 THR HG1 1 1
6 11881 1 1 45 THR HG21 H 126.745 -5.963 -8.185 1.00 . A A . 45 THR HG21 1 1
6 11882 1 1 45 THR HG22 H 125.966 -7.356 -8.934 1.00 . A A . 45 THR HG22 1 1
6 11883 1 1 45 THR HG23 H 126.615 -7.481 -7.299 1.00 . A A . 45 THR HG23 1 1
6 11884 1 1 45 THR N N 128.977 -9.761 -9.147 1.00 . A A . 45 THR N 1 1
6 11885 1 1 45 THR O O 126.982 -8.773 -11.767 1.00 . A A . 45 THR O 1 1
6 11886 1 1 45 THR OG1 O 129.044 -7.637 -7.785 1.00 . A A . 45 THR OG1 1 1
6 11887 1 1 46 PRO C C 128.802 -9.146 -13.897 1.00 . A A . 46 PRO C 1 1
6 11888 1 1 46 PRO CA C 129.276 -7.961 -13.065 1.00 . A A . 46 PRO CA 1 1
6 11889 1 1 46 PRO CB C 130.780 -7.715 -13.257 1.00 . A A . 46 PRO CB 1 1
6 11890 1 1 46 PRO CD C 130.373 -7.976 -10.878 1.00 . A A . 46 PRO CD 1 1
6 11891 1 1 46 PRO CG C 131.437 -8.091 -11.966 1.00 . A A . 46 PRO CG 1 1
6 11892 1 1 46 PRO HA H 128.728 -7.076 -13.345 1.00 . A A . 46 PRO HA 1 1
6 11893 1 1 46 PRO HB2 H 131.156 -8.332 -14.061 1.00 . A A . 46 PRO HB2 1 1
6 11894 1 1 46 PRO HB3 H 130.962 -6.674 -13.471 1.00 . A A . 46 PRO HB3 1 1
6 11895 1 1 46 PRO HD2 H 130.529 -8.728 -10.119 1.00 . A A . 46 PRO HD2 1 1
6 11896 1 1 46 PRO HD3 H 130.377 -6.988 -10.447 1.00 . A A . 46 PRO HD3 1 1
6 11897 1 1 46 PRO HG2 H 131.805 -9.107 -12.023 1.00 . A A . 46 PRO HG2 1 1
6 11898 1 1 46 PRO HG3 H 132.249 -7.414 -11.753 1.00 . A A . 46 PRO HG3 1 1
6 11899 1 1 46 PRO N N 129.121 -8.212 -11.605 1.00 . A A . 46 PRO N 1 1
6 11900 1 1 46 PRO O O 128.645 -9.040 -15.113 1.00 . A A . 46 PRO O 1 1
6 11901 1 1 47 ILE C C 126.579 -11.489 -13.946 1.00 . A A . 47 ILE C 1 1
6 11902 1 1 47 ILE CA C 128.103 -11.466 -13.921 1.00 . A A . 47 ILE CA 1 1
6 11903 1 1 47 ILE CB C 128.627 -12.713 -13.211 1.00 . A A . 47 ILE CB 1 1
6 11904 1 1 47 ILE CD1 C 130.791 -13.954 -13.021 1.00 . A A . 47 ILE CD1 1 1
6 11905 1 1 47 ILE CG1 C 130.136 -12.572 -12.992 1.00 . A A . 47 ILE CG1 1 1
6 11906 1 1 47 ILE CG2 C 128.346 -13.944 -14.072 1.00 . A A . 47 ILE CG2 1 1
6 11907 1 1 47 ILE H H 128.702 -10.297 -12.262 1.00 . A A . 47 ILE H 1 1
6 11908 1 1 47 ILE HA H 128.473 -11.457 -14.934 1.00 . A A . 47 ILE HA 1 1
6 11909 1 1 47 ILE HB H 128.129 -12.820 -12.257 1.00 . A A . 47 ILE HB 1 1
6 11910 1 1 47 ILE HD11 H 130.229 -14.632 -12.396 1.00 . A A . 47 ILE HD11 1 1
6 11911 1 1 47 ILE HD12 H 130.803 -14.326 -14.035 1.00 . A A . 47 ILE HD12 1 1
6 11912 1 1 47 ILE HD13 H 131.803 -13.880 -12.652 1.00 . A A . 47 ILE HD13 1 1
6 11913 1 1 47 ILE HG12 H 130.555 -11.956 -13.774 1.00 . A A . 47 ILE HG12 1 1
6 11914 1 1 47 ILE HG13 H 130.318 -12.109 -12.034 1.00 . A A . 47 ILE HG13 1 1
6 11915 1 1 47 ILE HG21 H 128.560 -14.836 -13.504 1.00 . A A . 47 ILE HG21 1 1
6 11916 1 1 47 ILE HG22 H 127.308 -13.945 -14.370 1.00 . A A . 47 ILE HG22 1 1
6 11917 1 1 47 ILE HG23 H 128.973 -13.917 -14.952 1.00 . A A . 47 ILE HG23 1 1
6 11918 1 1 47 ILE N N 128.568 -10.273 -13.233 1.00 . A A . 47 ILE N 1 1
6 11919 1 1 47 ILE O O 125.962 -11.721 -14.988 1.00 . A A . 47 ILE O 1 1
6 11920 1 1 48 LEU C C 123.997 -9.967 -13.412 1.00 . A A . 48 LEU C 1 1
6 11921 1 1 48 LEU CA C 124.533 -11.201 -12.692 1.00 . A A . 48 LEU CA 1 1
6 11922 1 1 48 LEU CB C 124.117 -11.211 -11.214 1.00 . A A . 48 LEU CB 1 1
6 11923 1 1 48 LEU CD1 C 121.853 -10.235 -11.617 1.00 . A A . 48 LEU CD1 1 1
6 11924 1 1 48 LEU CD2 C 122.955 -9.963 -9.400 1.00 . A A . 48 LEU CD2 1 1
6 11925 1 1 48 LEU CG C 123.192 -10.034 -10.908 1.00 . A A . 48 LEU CG 1 1
6 11926 1 1 48 LEU H H 126.519 -11.031 -11.998 1.00 . A A . 48 LEU H 1 1
6 11927 1 1 48 LEU HA H 124.136 -12.084 -13.172 1.00 . A A . 48 LEU HA 1 1
6 11928 1 1 48 LEU HB2 H 123.602 -12.135 -10.996 1.00 . A A . 48 LEU HB2 1 1
6 11929 1 1 48 LEU HB3 H 125.000 -11.141 -10.597 1.00 . A A . 48 LEU HB3 1 1
6 11930 1 1 48 LEU HD11 H 121.931 -11.061 -12.309 1.00 . A A . 48 LEU HD11 1 1
6 11931 1 1 48 LEU HD12 H 121.087 -10.450 -10.887 1.00 . A A . 48 LEU HD12 1 1
6 11932 1 1 48 LEU HD13 H 121.598 -9.336 -12.153 1.00 . A A . 48 LEU HD13 1 1
6 11933 1 1 48 LEU HD21 H 122.453 -10.861 -9.072 1.00 . A A . 48 LEU HD21 1 1
6 11934 1 1 48 LEU HD22 H 123.903 -9.874 -8.890 1.00 . A A . 48 LEU HD22 1 1
6 11935 1 1 48 LEU HD23 H 122.341 -9.104 -9.173 1.00 . A A . 48 LEU HD23 1 1
6 11936 1 1 48 LEU HG H 123.651 -9.117 -11.246 1.00 . A A . 48 LEU HG 1 1
6 11937 1 1 48 LEU N N 125.980 -11.227 -12.791 1.00 . A A . 48 LEU N 1 1
6 11938 1 1 48 LEU O O 122.844 -9.931 -13.835 1.00 . A A . 48 LEU O 1 1
6 11939 1 1 49 ALA C C 124.320 -8.043 -15.762 1.00 . A A . 49 ALA C 1 1
6 11940 1 1 49 ALA CA C 124.453 -7.750 -14.273 1.00 . A A . 49 ALA CA 1 1
6 11941 1 1 49 ALA CB C 125.488 -6.645 -14.050 1.00 . A A . 49 ALA CB 1 1
6 11942 1 1 49 ALA H H 125.772 -9.046 -13.236 1.00 . A A . 49 ALA H 1 1
6 11943 1 1 49 ALA HA H 123.497 -7.423 -13.893 1.00 . A A . 49 ALA HA 1 1
6 11944 1 1 49 ALA HB1 H 126.354 -7.058 -13.555 1.00 . A A . 49 ALA HB1 1 1
6 11945 1 1 49 ALA HB2 H 125.784 -6.231 -15.004 1.00 . A A . 49 ALA HB2 1 1
6 11946 1 1 49 ALA HB3 H 125.059 -5.867 -13.438 1.00 . A A . 49 ALA HB3 1 1
6 11947 1 1 49 ALA N N 124.854 -8.963 -13.575 1.00 . A A . 49 ALA N 1 1
6 11948 1 1 49 ALA O O 123.539 -7.408 -16.471 1.00 . A A . 49 ALA O 1 1
6 11949 1 1 50 ASP C C 123.821 -10.320 -17.854 1.00 . A A . 50 ASP C 1 1
6 11950 1 1 50 ASP CA C 125.024 -9.415 -17.626 1.00 . A A . 50 ASP CA 1 1
6 11951 1 1 50 ASP CB C 126.306 -10.149 -18.021 1.00 . A A . 50 ASP CB 1 1
6 11952 1 1 50 ASP CG C 126.076 -10.955 -19.294 1.00 . A A . 50 ASP CG 1 1
6 11953 1 1 50 ASP H H 125.674 -9.509 -15.615 1.00 . A A . 50 ASP H 1 1
6 11954 1 1 50 ASP HA H 124.922 -8.530 -18.235 1.00 . A A . 50 ASP HA 1 1
6 11955 1 1 50 ASP HB2 H 127.094 -9.429 -18.189 1.00 . A A . 50 ASP HB2 1 1
6 11956 1 1 50 ASP HB3 H 126.596 -10.817 -17.223 1.00 . A A . 50 ASP HB3 1 1
6 11957 1 1 50 ASP N N 125.079 -9.026 -16.227 1.00 . A A . 50 ASP N 1 1
6 11958 1 1 50 ASP O O 123.206 -10.302 -18.922 1.00 . A A . 50 ASP O 1 1
6 11959 1 1 50 ASP OD1 O 125.337 -10.484 -20.144 1.00 . A A . 50 ASP OD1 1 1
6 11960 1 1 50 ASP OD2 O 126.640 -12.031 -19.402 1.00 . A A . 50 ASP OD2 1 1
6 11961 1 1 51 MET C C 121.036 -11.249 -16.841 1.00 . A A . 51 MET C 1 1
6 11962 1 1 51 MET CA C 122.351 -12.016 -16.929 1.00 . A A . 51 MET CA 1 1
6 11963 1 1 51 MET CB C 122.428 -13.066 -15.816 1.00 . A A . 51 MET CB 1 1
6 11964 1 1 51 MET CE C 119.799 -14.606 -14.411 1.00 . A A . 51 MET CE 1 1
6 11965 1 1 51 MET CG C 121.601 -12.614 -14.612 1.00 . A A . 51 MET CG 1 1
6 11966 1 1 51 MET H H 124.014 -11.075 -16.003 1.00 . A A . 51 MET H 1 1
6 11967 1 1 51 MET HA H 122.389 -12.517 -17.880 1.00 . A A . 51 MET HA 1 1
6 11968 1 1 51 MET HB2 H 122.041 -14.006 -16.183 1.00 . A A . 51 MET HB2 1 1
6 11969 1 1 51 MET HB3 H 123.457 -13.195 -15.514 1.00 . A A . 51 MET HB3 1 1
6 11970 1 1 51 MET HE1 H 120.569 -15.164 -14.920 1.00 . A A . 51 MET HE1 1 1
6 11971 1 1 51 MET HE2 H 119.973 -14.651 -13.344 1.00 . A A . 51 MET HE2 1 1
6 11972 1 1 51 MET HE3 H 118.834 -15.029 -14.644 1.00 . A A . 51 MET HE3 1 1
6 11973 1 1 51 MET HG2 H 121.889 -13.187 -13.743 1.00 . A A . 51 MET HG2 1 1
6 11974 1 1 51 MET HG3 H 121.775 -11.569 -14.426 1.00 . A A . 51 MET HG3 1 1
6 11975 1 1 51 MET N N 123.486 -11.107 -16.834 1.00 . A A . 51 MET N 1 1
6 11976 1 1 51 MET O O 120.114 -11.497 -17.619 1.00 . A A . 51 MET O 1 1
6 11977 1 1 51 MET SD S 119.847 -12.883 -14.951 1.00 . A A . 51 MET SD 1 1
6 11978 1 1 52 TYR C C 119.607 -8.533 -16.881 1.00 . A A . 52 TYR C 1 1
6 11979 1 1 52 TYR CA C 119.733 -9.535 -15.740 1.00 . A A . 52 TYR CA 1 1
6 11980 1 1 52 TYR CB C 119.725 -8.818 -14.385 1.00 . A A . 52 TYR CB 1 1
6 11981 1 1 52 TYR CD1 C 121.315 -7.077 -15.252 1.00 . A A . 52 TYR CD1 1 1
6 11982 1 1 52 TYR CD2 C 119.370 -6.349 -14.010 1.00 . A A . 52 TYR CD2 1 1
6 11983 1 1 52 TYR CE1 C 121.712 -5.745 -15.413 1.00 . A A . 52 TYR CE1 1 1
6 11984 1 1 52 TYR CE2 C 119.766 -5.016 -14.168 1.00 . A A . 52 TYR CE2 1 1
6 11985 1 1 52 TYR CG C 120.147 -7.379 -14.553 1.00 . A A . 52 TYR CG 1 1
6 11986 1 1 52 TYR CZ C 120.937 -4.714 -14.870 1.00 . A A . 52 TYR CZ 1 1
6 11987 1 1 52 TYR H H 121.716 -10.164 -15.303 1.00 . A A . 52 TYR H 1 1
6 11988 1 1 52 TYR HA H 118.887 -10.206 -15.779 1.00 . A A . 52 TYR HA 1 1
6 11989 1 1 52 TYR HB2 H 118.731 -8.854 -13.968 1.00 . A A . 52 TYR HB2 1 1
6 11990 1 1 52 TYR HB3 H 120.409 -9.316 -13.719 1.00 . A A . 52 TYR HB3 1 1
6 11991 1 1 52 TYR HD1 H 121.910 -7.874 -15.664 1.00 . A A . 52 TYR HD1 1 1
6 11992 1 1 52 TYR HD2 H 118.465 -6.583 -13.468 1.00 . A A . 52 TYR HD2 1 1
6 11993 1 1 52 TYR HE1 H 122.618 -5.511 -15.953 1.00 . A A . 52 TYR HE1 1 1
6 11994 1 1 52 TYR HE2 H 119.170 -4.222 -13.745 1.00 . A A . 52 TYR HE2 1 1
6 11995 1 1 52 TYR HH H 120.578 -2.907 -15.370 1.00 . A A . 52 TYR HH 1 1
6 11996 1 1 52 TYR N N 120.951 -10.319 -15.898 1.00 . A A . 52 TYR N 1 1
6 11997 1 1 52 TYR O O 118.501 -8.149 -17.259 1.00 . A A . 52 TYR O 1 1
6 11998 1 1 52 TYR OH O 121.328 -3.399 -15.028 1.00 . A A . 52 TYR OH 1 1
6 11999 1 1 53 SER C C 120.144 -7.849 -19.788 1.00 . A A . 53 SER C 1 1
6 12000 1 1 53 SER CA C 120.724 -7.181 -18.551 1.00 . A A . 53 SER CA 1 1
6 12001 1 1 53 SER CB C 122.138 -6.680 -18.849 1.00 . A A . 53 SER CB 1 1
6 12002 1 1 53 SER H H 121.603 -8.466 -17.113 1.00 . A A . 53 SER H 1 1
6 12003 1 1 53 SER HA H 120.100 -6.343 -18.285 1.00 . A A . 53 SER HA 1 1
6 12004 1 1 53 SER HB2 H 122.855 -7.422 -18.544 1.00 . A A . 53 SER HB2 1 1
6 12005 1 1 53 SER HB3 H 122.238 -6.501 -19.911 1.00 . A A . 53 SER HB3 1 1
6 12006 1 1 53 SER HG H 121.728 -4.826 -18.422 1.00 . A A . 53 SER HG 1 1
6 12007 1 1 53 SER N N 120.742 -8.123 -17.442 1.00 . A A . 53 SER N 1 1
6 12008 1 1 53 SER O O 119.346 -7.251 -20.511 1.00 . A A . 53 SER O 1 1
6 12009 1 1 53 SER OG O 122.371 -5.477 -18.128 1.00 . A A . 53 SER OG 1 1
6 12010 1 1 54 GLU C C 118.548 -10.133 -20.958 1.00 . A A . 54 GLU C 1 1
6 12011 1 1 54 GLU CA C 120.028 -9.833 -21.166 1.00 . A A . 54 GLU CA 1 1
6 12012 1 1 54 GLU CB C 120.819 -11.133 -21.344 1.00 . A A . 54 GLU CB 1 1
6 12013 1 1 54 GLU CD C 118.955 -12.115 -22.699 1.00 . A A . 54 GLU CD 1 1
6 12014 1 1 54 GLU CG C 119.860 -12.317 -21.488 1.00 . A A . 54 GLU CG 1 1
6 12015 1 1 54 GLU H H 121.166 -9.532 -19.403 1.00 . A A . 54 GLU H 1 1
6 12016 1 1 54 GLU HA H 120.141 -9.228 -22.050 1.00 . A A . 54 GLU HA 1 1
6 12017 1 1 54 GLU HB2 H 121.432 -11.059 -22.231 1.00 . A A . 54 GLU HB2 1 1
6 12018 1 1 54 GLU HB3 H 121.451 -11.288 -20.484 1.00 . A A . 54 GLU HB3 1 1
6 12019 1 1 54 GLU HG2 H 120.431 -13.224 -21.616 1.00 . A A . 54 GLU HG2 1 1
6 12020 1 1 54 GLU HG3 H 119.255 -12.399 -20.599 1.00 . A A . 54 GLU HG3 1 1
6 12021 1 1 54 GLU N N 120.536 -9.097 -20.020 1.00 . A A . 54 GLU N 1 1
6 12022 1 1 54 GLU O O 117.727 -9.949 -21.859 1.00 . A A . 54 GLU O 1 1
6 12023 1 1 54 GLU OE1 O 119.474 -11.784 -23.753 1.00 . A A . 54 GLU OE1 1 1
6 12024 1 1 54 GLU OE2 O 117.758 -12.294 -22.555 1.00 . A A . 54 GLU OE2 1 1
6 12025 1 1 55 LEU C C 115.960 -9.662 -19.590 1.00 . A A . 55 LEU C 1 1
6 12026 1 1 55 LEU CA C 116.834 -10.899 -19.427 1.00 . A A . 55 LEU CA 1 1
6 12027 1 1 55 LEU CB C 116.736 -11.413 -17.988 1.00 . A A . 55 LEU CB 1 1
6 12028 1 1 55 LEU CD1 C 116.679 -13.449 -16.543 1.00 . A A . 55 LEU CD1 1 1
6 12029 1 1 55 LEU CD2 C 115.570 -13.480 -18.779 1.00 . A A . 55 LEU CD2 1 1
6 12030 1 1 55 LEU CG C 116.764 -12.943 -17.984 1.00 . A A . 55 LEU CG 1 1
6 12031 1 1 55 LEU H H 118.911 -10.704 -19.077 1.00 . A A . 55 LEU H 1 1
6 12032 1 1 55 LEU HA H 116.483 -11.664 -20.098 1.00 . A A . 55 LEU HA 1 1
6 12033 1 1 55 LEU HB2 H 117.570 -11.037 -17.415 1.00 . A A . 55 LEU HB2 1 1
6 12034 1 1 55 LEU HB3 H 115.812 -11.073 -17.547 1.00 . A A . 55 LEU HB3 1 1
6 12035 1 1 55 LEU HD11 H 117.403 -12.927 -15.934 1.00 . A A . 55 LEU HD11 1 1
6 12036 1 1 55 LEU HD12 H 115.686 -13.268 -16.155 1.00 . A A . 55 LEU HD12 1 1
6 12037 1 1 55 LEU HD13 H 116.887 -14.508 -16.520 1.00 . A A . 55 LEU HD13 1 1
6 12038 1 1 55 LEU HD21 H 114.909 -12.665 -19.034 1.00 . A A . 55 LEU HD21 1 1
6 12039 1 1 55 LEU HD22 H 115.922 -13.955 -19.683 1.00 . A A . 55 LEU HD22 1 1
6 12040 1 1 55 LEU HD23 H 115.033 -14.202 -18.180 1.00 . A A . 55 LEU HD23 1 1
6 12041 1 1 55 LEU HG H 117.685 -13.285 -18.434 1.00 . A A . 55 LEU HG 1 1
6 12042 1 1 55 LEU N N 118.216 -10.586 -19.755 1.00 . A A . 55 LEU N 1 1
6 12043 1 1 55 LEU O O 114.886 -9.728 -20.186 1.00 . A A . 55 LEU O 1 1
6 12044 1 1 56 VAL C C 115.421 -6.963 -20.631 1.00 . A A . 56 VAL C 1 1
6 12045 1 1 56 VAL CA C 115.672 -7.288 -19.171 1.00 . A A . 56 VAL CA 1 1
6 12046 1 1 56 VAL CB C 116.432 -6.146 -18.494 1.00 . A A . 56 VAL CB 1 1
6 12047 1 1 56 VAL CG1 C 115.623 -4.854 -18.616 1.00 . A A . 56 VAL CG1 1 1
6 12048 1 1 56 VAL CG2 C 116.634 -6.479 -17.015 1.00 . A A . 56 VAL CG2 1 1
6 12049 1 1 56 VAL H H 117.296 -8.532 -18.607 1.00 . A A . 56 VAL H 1 1
6 12050 1 1 56 VAL HA H 114.720 -7.412 -18.683 1.00 . A A . 56 VAL HA 1 1
6 12051 1 1 56 VAL HB H 117.391 -6.018 -18.974 1.00 . A A . 56 VAL HB 1 1
6 12052 1 1 56 VAL HG11 H 114.578 -5.095 -18.745 1.00 . A A . 56 VAL HG11 1 1
6 12053 1 1 56 VAL HG12 H 115.749 -4.266 -17.719 1.00 . A A . 56 VAL HG12 1 1
6 12054 1 1 56 VAL HG13 H 115.970 -4.291 -19.469 1.00 . A A . 56 VAL HG13 1 1
6 12055 1 1 56 VAL HG21 H 116.467 -7.535 -16.856 1.00 . A A . 56 VAL HG21 1 1
6 12056 1 1 56 VAL HG22 H 117.643 -6.226 -16.722 1.00 . A A . 56 VAL HG22 1 1
6 12057 1 1 56 VAL HG23 H 115.935 -5.911 -16.418 1.00 . A A . 56 VAL HG23 1 1
6 12058 1 1 56 VAL N N 116.428 -8.532 -19.065 1.00 . A A . 56 VAL N 1 1
6 12059 1 1 56 VAL O O 114.337 -6.514 -21.002 1.00 . A A . 56 VAL O 1 1
6 12060 1 1 57 ASP C C 115.178 -7.871 -23.427 1.00 . A A . 57 ASP C 1 1
6 12061 1 1 57 ASP CA C 116.285 -6.981 -22.883 1.00 . A A . 57 ASP CA 1 1
6 12062 1 1 57 ASP CB C 117.601 -7.302 -23.585 1.00 . A A . 57 ASP CB 1 1
6 12063 1 1 57 ASP CG C 117.653 -6.613 -24.944 1.00 . A A . 57 ASP CG 1 1
6 12064 1 1 57 ASP H H 117.254 -7.598 -21.108 1.00 . A A . 57 ASP H 1 1
6 12065 1 1 57 ASP HA H 116.029 -5.947 -23.051 1.00 . A A . 57 ASP HA 1 1
6 12066 1 1 57 ASP HB2 H 118.422 -6.956 -22.973 1.00 . A A . 57 ASP HB2 1 1
6 12067 1 1 57 ASP HB3 H 117.681 -8.370 -23.721 1.00 . A A . 57 ASP HB3 1 1
6 12068 1 1 57 ASP N N 116.420 -7.220 -21.459 1.00 . A A . 57 ASP N 1 1
6 12069 1 1 57 ASP O O 114.488 -7.520 -24.384 1.00 . A A . 57 ASP O 1 1
6 12070 1 1 57 ASP OD1 O 116.834 -6.944 -25.786 1.00 . A A . 57 ASP OD1 1 1
6 12071 1 1 57 ASP OD2 O 118.511 -5.764 -25.124 1.00 . A A . 57 ASP OD2 1 1
6 12072 1 1 58 ASP C C 112.736 -9.769 -22.350 1.00 . A A . 58 ASP C 1 1
6 12073 1 1 58 ASP CA C 113.991 -9.977 -23.182 1.00 . A A . 58 ASP CA 1 1
6 12074 1 1 58 ASP CB C 114.504 -11.402 -22.974 1.00 . A A . 58 ASP CB 1 1
6 12075 1 1 58 ASP CG C 114.661 -12.104 -24.318 1.00 . A A . 58 ASP CG 1 1
6 12076 1 1 58 ASP H H 115.600 -9.235 -22.030 1.00 . A A . 58 ASP H 1 1
6 12077 1 1 58 ASP HA H 113.755 -9.830 -24.219 1.00 . A A . 58 ASP HA 1 1
6 12078 1 1 58 ASP HB2 H 115.460 -11.365 -22.470 1.00 . A A . 58 ASP HB2 1 1
6 12079 1 1 58 ASP HB3 H 113.801 -11.949 -22.362 1.00 . A A . 58 ASP HB3 1 1
6 12080 1 1 58 ASP N N 115.017 -9.023 -22.788 1.00 . A A . 58 ASP N 1 1
6 12081 1 1 58 ASP O O 111.911 -10.673 -22.210 1.00 . A A . 58 ASP O 1 1
6 12082 1 1 58 ASP OD1 O 114.935 -11.423 -25.292 1.00 . A A . 58 ASP OD1 1 1
6 12083 1 1 58 ASP OD2 O 114.507 -13.313 -24.354 1.00 . A A . 58 ASP OD2 1 1
6 12084 1 1 59 SER C C 111.603 -8.997 -19.617 1.00 . A A . 59 SER C 1 1
6 12085 1 1 59 SER CA C 111.465 -8.266 -20.942 1.00 . A A . 59 SER CA 1 1
6 12086 1 1 59 SER CB C 110.166 -8.680 -21.634 1.00 . A A . 59 SER CB 1 1
6 12087 1 1 59 SER H H 113.314 -7.909 -21.921 1.00 . A A . 59 SER H 1 1
6 12088 1 1 59 SER HA H 111.447 -7.204 -20.756 1.00 . A A . 59 SER HA 1 1
6 12089 1 1 59 SER HB2 H 110.248 -8.503 -22.694 1.00 . A A . 59 SER HB2 1 1
6 12090 1 1 59 SER HB3 H 109.987 -9.733 -21.460 1.00 . A A . 59 SER HB3 1 1
6 12091 1 1 59 SER HG H 108.332 -8.490 -21.012 1.00 . A A . 59 SER HG 1 1
6 12092 1 1 59 SER N N 112.612 -8.580 -21.783 1.00 . A A . 59 SER N 1 1
6 12093 1 1 59 SER O O 110.634 -9.196 -18.886 1.00 . A A . 59 SER O 1 1
6 12094 1 1 59 SER OG O 109.091 -7.910 -21.113 1.00 . A A . 59 SER OG 1 1
6 12095 1 1 60 ALA C C 111.915 -10.588 -17.385 1.00 . A A . 60 ALA C 1 1
6 12096 1 1 60 ALA CA C 113.167 -10.100 -18.106 1.00 . A A . 60 ALA CA 1 1
6 12097 1 1 60 ALA CB C 113.955 -9.183 -17.181 1.00 . A A . 60 ALA CB 1 1
6 12098 1 1 60 ALA H H 113.551 -9.182 -19.970 1.00 . A A . 60 ALA H 1 1
6 12099 1 1 60 ALA HA H 113.781 -10.949 -18.352 1.00 . A A . 60 ALA HA 1 1
6 12100 1 1 60 ALA HB1 H 114.979 -9.123 -17.520 1.00 . A A . 60 ALA HB1 1 1
6 12101 1 1 60 ALA HB2 H 113.514 -8.199 -17.195 1.00 . A A . 60 ALA HB2 1 1
6 12102 1 1 60 ALA HB3 H 113.932 -9.575 -16.178 1.00 . A A . 60 ALA HB3 1 1
6 12103 1 1 60 ALA N N 112.837 -9.386 -19.333 1.00 . A A . 60 ALA N 1 1
6 12104 1 1 60 ALA O O 111.344 -9.879 -16.558 1.00 . A A . 60 ALA O 1 1
6 12105 1 1 61 PRO C C 110.482 -12.592 -15.543 1.00 . A A . 61 PRO C 1 1
6 12106 1 1 61 PRO CA C 110.296 -12.404 -17.046 1.00 . A A . 61 PRO CA 1 1
6 12107 1 1 61 PRO CB C 110.164 -13.765 -17.745 1.00 . A A . 61 PRO CB 1 1
6 12108 1 1 61 PRO CD C 112.118 -12.684 -18.659 1.00 . A A . 61 PRO CD 1 1
6 12109 1 1 61 PRO CG C 111.009 -13.681 -18.971 1.00 . A A . 61 PRO CG 1 1
6 12110 1 1 61 PRO HA H 109.421 -11.809 -17.240 1.00 . A A . 61 PRO HA 1 1
6 12111 1 1 61 PRO HB2 H 110.525 -14.552 -17.096 1.00 . A A . 61 PRO HB2 1 1
6 12112 1 1 61 PRO HB3 H 109.137 -13.947 -18.017 1.00 . A A . 61 PRO HB3 1 1
6 12113 1 1 61 PRO HD2 H 112.972 -13.190 -18.229 1.00 . A A . 61 PRO HD2 1 1
6 12114 1 1 61 PRO HD3 H 112.400 -12.136 -19.545 1.00 . A A . 61 PRO HD3 1 1
6 12115 1 1 61 PRO HG2 H 111.430 -14.651 -19.198 1.00 . A A . 61 PRO HG2 1 1
6 12116 1 1 61 PRO HG3 H 110.424 -13.324 -19.804 1.00 . A A . 61 PRO HG3 1 1
6 12117 1 1 61 PRO N N 111.497 -11.785 -17.681 1.00 . A A . 61 PRO N 1 1
6 12118 1 1 61 PRO O O 109.997 -13.565 -14.966 1.00 . A A . 61 PRO O 1 1
6 12119 1 1 62 PHE C C 112.062 -10.459 -12.945 1.00 . A A . 62 PHE C 1 1
6 12120 1 1 62 PHE CA C 111.414 -11.736 -13.481 1.00 . A A . 62 PHE CA 1 1
6 12121 1 1 62 PHE CB C 112.285 -12.953 -13.172 1.00 . A A . 62 PHE CB 1 1
6 12122 1 1 62 PHE CD1 C 114.416 -12.018 -14.129 1.00 . A A . 62 PHE CD1 1 1
6 12123 1 1 62 PHE CD2 C 114.374 -12.689 -11.801 1.00 . A A . 62 PHE CD2 1 1
6 12124 1 1 62 PHE CE1 C 115.757 -11.644 -13.997 1.00 . A A . 62 PHE CE1 1 1
6 12125 1 1 62 PHE CE2 C 115.713 -12.316 -11.667 1.00 . A A . 62 PHE CE2 1 1
6 12126 1 1 62 PHE CG C 113.726 -12.539 -13.031 1.00 . A A . 62 PHE CG 1 1
6 12127 1 1 62 PHE CZ C 116.407 -11.793 -12.766 1.00 . A A . 62 PHE CZ 1 1
6 12128 1 1 62 PHE H H 111.535 -10.897 -15.423 1.00 . A A . 62 PHE H 1 1
6 12129 1 1 62 PHE HA H 110.462 -11.866 -12.991 1.00 . A A . 62 PHE HA 1 1
6 12130 1 1 62 PHE HB2 H 111.954 -13.407 -12.253 1.00 . A A . 62 PHE HB2 1 1
6 12131 1 1 62 PHE HB3 H 112.198 -13.666 -13.979 1.00 . A A . 62 PHE HB3 1 1
6 12132 1 1 62 PHE HD1 H 113.914 -11.903 -15.078 1.00 . A A . 62 PHE HD1 1 1
6 12133 1 1 62 PHE HD2 H 113.839 -13.093 -10.954 1.00 . A A . 62 PHE HD2 1 1
6 12134 1 1 62 PHE HE1 H 116.290 -11.243 -14.845 1.00 . A A . 62 PHE HE1 1 1
6 12135 1 1 62 PHE HE2 H 116.211 -12.432 -10.716 1.00 . A A . 62 PHE HE2 1 1
6 12136 1 1 62 PHE HZ H 117.443 -11.506 -12.665 1.00 . A A . 62 PHE HZ 1 1
6 12137 1 1 62 PHE N N 111.183 -11.654 -14.915 1.00 . A A . 62 PHE N 1 1
6 12138 1 1 62 PHE O O 112.732 -9.733 -13.679 1.00 . A A . 62 PHE O 1 1
6 12139 1 1 63 GLU C C 113.378 -9.379 -9.912 1.00 . A A . 63 GLU C 1 1
6 12140 1 1 63 GLU CA C 112.395 -8.999 -11.017 1.00 . A A . 63 GLU CA 1 1
6 12141 1 1 63 GLU CB C 111.260 -8.160 -10.425 1.00 . A A . 63 GLU CB 1 1
6 12142 1 1 63 GLU CD C 109.897 -6.156 -11.047 1.00 . A A . 63 GLU CD 1 1
6 12143 1 1 63 GLU CG C 110.496 -7.464 -11.552 1.00 . A A . 63 GLU CG 1 1
6 12144 1 1 63 GLU H H 111.295 -10.808 -11.129 1.00 . A A . 63 GLU H 1 1
6 12145 1 1 63 GLU HA H 112.916 -8.406 -11.756 1.00 . A A . 63 GLU HA 1 1
6 12146 1 1 63 GLU HB2 H 110.586 -8.805 -9.876 1.00 . A A . 63 GLU HB2 1 1
6 12147 1 1 63 GLU HB3 H 111.670 -7.418 -9.757 1.00 . A A . 63 GLU HB3 1 1
6 12148 1 1 63 GLU HG2 H 111.172 -7.256 -12.369 1.00 . A A . 63 GLU HG2 1 1
6 12149 1 1 63 GLU HG3 H 109.702 -8.109 -11.900 1.00 . A A . 63 GLU HG3 1 1
6 12150 1 1 63 GLU N N 111.844 -10.192 -11.659 1.00 . A A . 63 GLU N 1 1
6 12151 1 1 63 GLU O O 113.230 -10.414 -9.262 1.00 . A A . 63 GLU O 1 1
6 12152 1 1 63 GLU OE1 O 109.610 -6.077 -9.864 1.00 . A A . 63 GLU OE1 1 1
6 12153 1 1 63 GLU OE2 O 109.734 -5.252 -11.850 1.00 . A A . 63 GLU OE2 1 1
6 12154 1 1 64 ILE C C 115.012 -8.039 -7.390 1.00 . A A . 64 ILE C 1 1
6 12155 1 1 64 ILE CA C 115.380 -8.771 -8.677 1.00 . A A . 64 ILE CA 1 1
6 12156 1 1 64 ILE CB C 116.760 -8.299 -9.160 1.00 . A A . 64 ILE CB 1 1
6 12157 1 1 64 ILE CD1 C 117.567 -10.149 -10.634 1.00 . A A . 64 ILE CD1 1 1
6 12158 1 1 64 ILE CG1 C 117.714 -9.493 -9.262 1.00 . A A . 64 ILE CG1 1 1
6 12159 1 1 64 ILE CG2 C 117.342 -7.281 -8.175 1.00 . A A . 64 ILE CG2 1 1
6 12160 1 1 64 ILE H H 114.427 -7.716 -10.256 1.00 . A A . 64 ILE H 1 1
6 12161 1 1 64 ILE HA H 115.422 -9.830 -8.476 1.00 . A A . 64 ILE HA 1 1
6 12162 1 1 64 ILE HB H 116.658 -7.837 -10.128 1.00 . A A . 64 ILE HB 1 1
6 12163 1 1 64 ILE HD11 H 118.119 -9.578 -11.366 1.00 . A A . 64 ILE HD11 1 1
6 12164 1 1 64 ILE HD12 H 117.957 -11.156 -10.594 1.00 . A A . 64 ILE HD12 1 1
6 12165 1 1 64 ILE HD13 H 116.524 -10.175 -10.910 1.00 . A A . 64 ILE HD13 1 1
6 12166 1 1 64 ILE HG12 H 118.731 -9.150 -9.135 1.00 . A A . 64 ILE HG12 1 1
6 12167 1 1 64 ILE HG13 H 117.481 -10.213 -8.493 1.00 . A A . 64 ILE HG13 1 1
6 12168 1 1 64 ILE HG21 H 116.726 -6.394 -8.167 1.00 . A A . 64 ILE HG21 1 1
6 12169 1 1 64 ILE HG22 H 117.369 -7.711 -7.184 1.00 . A A . 64 ILE HG22 1 1
6 12170 1 1 64 ILE HG23 H 118.344 -7.019 -8.480 1.00 . A A . 64 ILE HG23 1 1
6 12171 1 1 64 ILE N N 114.376 -8.527 -9.707 1.00 . A A . 64 ILE N 1 1
6 12172 1 1 64 ILE O O 114.737 -6.840 -7.403 1.00 . A A . 64 ILE O 1 1
6 12173 1 1 65 ILE C C 116.010 -7.742 -4.303 1.00 . A A . 65 ILE C 1 1
6 12174 1 1 65 ILE CA C 114.717 -8.169 -4.987 1.00 . A A . 65 ILE CA 1 1
6 12175 1 1 65 ILE CB C 113.970 -9.174 -4.108 1.00 . A A . 65 ILE CB 1 1
6 12176 1 1 65 ILE CD1 C 112.073 -9.361 -5.726 1.00 . A A . 65 ILE CD1 1 1
6 12177 1 1 65 ILE CG1 C 113.171 -10.135 -4.992 1.00 . A A . 65 ILE CG1 1 1
6 12178 1 1 65 ILE CG2 C 113.012 -8.431 -3.174 1.00 . A A . 65 ILE CG2 1 1
6 12179 1 1 65 ILE H H 115.270 -9.714 -6.327 1.00 . A A . 65 ILE H 1 1
6 12180 1 1 65 ILE HA H 114.094 -7.300 -5.142 1.00 . A A . 65 ILE HA 1 1
6 12181 1 1 65 ILE HB H 114.681 -9.732 -3.518 1.00 . A A . 65 ILE HB 1 1
6 12182 1 1 65 ILE HD11 H 112.139 -8.314 -5.473 1.00 . A A . 65 ILE HD11 1 1
6 12183 1 1 65 ILE HD12 H 112.198 -9.482 -6.792 1.00 . A A . 65 ILE HD12 1 1
6 12184 1 1 65 ILE HD13 H 111.106 -9.742 -5.431 1.00 . A A . 65 ILE HD13 1 1
6 12185 1 1 65 ILE HG12 H 113.832 -10.594 -5.714 1.00 . A A . 65 ILE HG12 1 1
6 12186 1 1 65 ILE HG13 H 112.719 -10.899 -4.377 1.00 . A A . 65 ILE HG13 1 1
6 12187 1 1 65 ILE HG21 H 112.544 -7.618 -3.707 1.00 . A A . 65 ILE HG21 1 1
6 12188 1 1 65 ILE HG22 H 112.254 -9.114 -2.822 1.00 . A A . 65 ILE HG22 1 1
6 12189 1 1 65 ILE HG23 H 113.564 -8.042 -2.333 1.00 . A A . 65 ILE HG23 1 1
6 12190 1 1 65 ILE N N 115.029 -8.766 -6.280 1.00 . A A . 65 ILE N 1 1
6 12191 1 1 65 ILE O O 116.987 -8.493 -4.290 1.00 . A A . 65 ILE O 1 1
6 12192 1 1 66 PHE C C 117.134 -6.241 -1.570 1.00 . A A . 66 PHE C 1 1
6 12193 1 1 66 PHE CA C 117.219 -6.037 -3.078 1.00 . A A . 66 PHE CA 1 1
6 12194 1 1 66 PHE CB C 117.408 -4.552 -3.384 1.00 . A A . 66 PHE CB 1 1
6 12195 1 1 66 PHE CD1 C 119.705 -4.212 -2.403 1.00 . A A . 66 PHE CD1 1 1
6 12196 1 1 66 PHE CD2 C 119.421 -4.015 -4.804 1.00 . A A . 66 PHE CD2 1 1
6 12197 1 1 66 PHE CE1 C 121.069 -3.933 -2.542 1.00 . A A . 66 PHE CE1 1 1
6 12198 1 1 66 PHE CE2 C 120.786 -3.737 -4.942 1.00 . A A . 66 PHE CE2 1 1
6 12199 1 1 66 PHE CG C 118.880 -4.252 -3.533 1.00 . A A . 66 PHE CG 1 1
6 12200 1 1 66 PHE CZ C 121.610 -3.695 -3.811 1.00 . A A . 66 PHE CZ 1 1
6 12201 1 1 66 PHE H H 115.219 -5.971 -3.781 1.00 . A A . 66 PHE H 1 1
6 12202 1 1 66 PHE HA H 118.074 -6.578 -3.453 1.00 . A A . 66 PHE HA 1 1
6 12203 1 1 66 PHE HB2 H 116.896 -4.308 -4.304 1.00 . A A . 66 PHE HB2 1 1
6 12204 1 1 66 PHE HB3 H 117.001 -3.963 -2.577 1.00 . A A . 66 PHE HB3 1 1
6 12205 1 1 66 PHE HD1 H 119.288 -4.394 -1.424 1.00 . A A . 66 PHE HD1 1 1
6 12206 1 1 66 PHE HD2 H 118.784 -4.046 -5.675 1.00 . A A . 66 PHE HD2 1 1
6 12207 1 1 66 PHE HE1 H 121.706 -3.901 -1.670 1.00 . A A . 66 PHE HE1 1 1
6 12208 1 1 66 PHE HE2 H 121.203 -3.554 -5.921 1.00 . A A . 66 PHE HE2 1 1
6 12209 1 1 66 PHE HZ H 122.663 -3.481 -3.919 1.00 . A A . 66 PHE HZ 1 1
6 12210 1 1 66 PHE N N 116.021 -6.536 -3.745 1.00 . A A . 66 PHE N 1 1
6 12211 1 1 66 PHE O O 116.258 -5.688 -0.903 1.00 . A A . 66 PHE O 1 1
6 12212 1 1 67 VAL C C 119.529 -7.123 0.907 1.00 . A A . 67 VAL C 1 1
6 12213 1 1 67 VAL CA C 118.104 -7.298 0.392 1.00 . A A . 67 VAL CA 1 1
6 12214 1 1 67 VAL CB C 117.626 -8.723 0.675 1.00 . A A . 67 VAL CB 1 1
6 12215 1 1 67 VAL CG1 C 116.751 -8.729 1.930 1.00 . A A . 67 VAL CG1 1 1
6 12216 1 1 67 VAL CG2 C 116.809 -9.231 -0.516 1.00 . A A . 67 VAL CG2 1 1
6 12217 1 1 67 VAL H H 118.737 -7.433 -1.623 1.00 . A A . 67 VAL H 1 1
6 12218 1 1 67 VAL HA H 117.456 -6.600 0.901 1.00 . A A . 67 VAL HA 1 1
6 12219 1 1 67 VAL HB H 118.480 -9.366 0.829 1.00 . A A . 67 VAL HB 1 1
6 12220 1 1 67 VAL HG11 H 115.915 -8.058 1.790 1.00 . A A . 67 VAL HG11 1 1
6 12221 1 1 67 VAL HG12 H 116.385 -9.728 2.108 1.00 . A A . 67 VAL HG12 1 1
6 12222 1 1 67 VAL HG13 H 117.336 -8.402 2.777 1.00 . A A . 67 VAL HG13 1 1
6 12223 1 1 67 VAL HG21 H 116.439 -10.223 -0.302 1.00 . A A . 67 VAL HG21 1 1
6 12224 1 1 67 VAL HG22 H 115.977 -8.566 -0.692 1.00 . A A . 67 VAL HG22 1 1
6 12225 1 1 67 VAL HG23 H 117.437 -9.263 -1.395 1.00 . A A . 67 VAL HG23 1 1
6 12226 1 1 67 VAL N N 118.062 -7.029 -1.039 1.00 . A A . 67 VAL N 1 1
6 12227 1 1 67 VAL O O 120.343 -6.449 0.276 1.00 . A A . 67 VAL O 1 1
6 12228 1 1 68 SER C C 121.386 -6.253 3.235 1.00 . A A . 68 SER C 1 1
6 12229 1 1 68 SER CA C 121.172 -7.629 2.613 1.00 . A A . 68 SER CA 1 1
6 12230 1 1 68 SER CB C 122.214 -7.864 1.521 1.00 . A A . 68 SER CB 1 1
6 12231 1 1 68 SER H H 119.153 -8.265 2.509 1.00 . A A . 68 SER H 1 1
6 12232 1 1 68 SER HA H 121.292 -8.383 3.376 1.00 . A A . 68 SER HA 1 1
6 12233 1 1 68 SER HB2 H 121.720 -8.141 0.604 1.00 . A A . 68 SER HB2 1 1
6 12234 1 1 68 SER HB3 H 122.778 -6.955 1.361 1.00 . A A . 68 SER HB3 1 1
6 12235 1 1 68 SER HG H 123.738 -8.545 2.519 1.00 . A A . 68 SER HG 1 1
6 12236 1 1 68 SER N N 119.833 -7.734 2.047 1.00 . A A . 68 SER N 1 1
6 12237 1 1 68 SER O O 120.793 -5.268 2.800 1.00 . A A . 68 SER O 1 1
6 12238 1 1 68 SER OG O 123.085 -8.914 1.919 1.00 . A A . 68 SER OG 1 1
6 12239 1 1 69 SER C C 122.972 -3.865 3.959 1.00 . A A . 69 SER C 1 1
6 12240 1 1 69 SER CA C 122.508 -4.937 4.945 1.00 . A A . 69 SER CA 1 1
6 12241 1 1 69 SER CB C 123.586 -5.152 6.008 1.00 . A A . 69 SER CB 1 1
6 12242 1 1 69 SER H H 122.665 -7.018 4.569 1.00 . A A . 69 SER H 1 1
6 12243 1 1 69 SER HA H 121.607 -4.596 5.431 1.00 . A A . 69 SER HA 1 1
6 12244 1 1 69 SER HB2 H 124.427 -5.663 5.572 1.00 . A A . 69 SER HB2 1 1
6 12245 1 1 69 SER HB3 H 123.908 -4.193 6.390 1.00 . A A . 69 SER HB3 1 1
6 12246 1 1 69 SER HG H 122.751 -6.774 6.688 1.00 . A A . 69 SER HG 1 1
6 12247 1 1 69 SER N N 122.228 -6.197 4.262 1.00 . A A . 69 SER N 1 1
6 12248 1 1 69 SER O O 124.110 -3.401 4.024 1.00 . A A . 69 SER O 1 1
6 12249 1 1 69 SER OG O 123.053 -5.943 7.063 1.00 . A A . 69 SER OG 1 1
6 12250 1 1 70 ASP C C 121.956 -1.079 2.592 1.00 . A A . 70 ASP C 1 1
6 12251 1 1 70 ASP CA C 122.396 -2.438 2.074 1.00 . A A . 70 ASP CA 1 1
6 12252 1 1 70 ASP CB C 121.693 -2.721 0.748 1.00 . A A . 70 ASP CB 1 1
6 12253 1 1 70 ASP CG C 121.206 -4.164 0.707 1.00 . A A . 70 ASP CG 1 1
6 12254 1 1 70 ASP H H 121.182 -3.863 3.065 1.00 . A A . 70 ASP H 1 1
6 12255 1 1 70 ASP HA H 123.463 -2.424 1.910 1.00 . A A . 70 ASP HA 1 1
6 12256 1 1 70 ASP HB2 H 120.850 -2.054 0.643 1.00 . A A . 70 ASP HB2 1 1
6 12257 1 1 70 ASP HB3 H 122.385 -2.553 -0.064 1.00 . A A . 70 ASP HB3 1 1
6 12258 1 1 70 ASP N N 122.078 -3.467 3.059 1.00 . A A . 70 ASP N 1 1
6 12259 1 1 70 ASP O O 121.917 -0.100 1.848 1.00 . A A . 70 ASP O 1 1
6 12260 1 1 70 ASP OD1 O 122.023 -5.037 0.463 1.00 . A A . 70 ASP OD1 1 1
6 12261 1 1 70 ASP OD2 O 120.024 -4.376 0.920 1.00 . A A . 70 ASP OD2 1 1
6 12262 1 1 71 ARG C C 121.800 1.415 3.901 1.00 . A A . 71 ARG C 1 1
6 12263 1 1 71 ARG CA C 121.137 0.182 4.507 1.00 . A A . 71 ARG CA 1 1
6 12264 1 1 71 ARG CB C 121.431 0.132 6.008 1.00 . A A . 71 ARG CB 1 1
6 12265 1 1 71 ARG CD C 120.976 -1.141 8.109 1.00 . A A . 71 ARG CD 1 1
6 12266 1 1 71 ARG CG C 120.932 -1.197 6.581 1.00 . A A . 71 ARG CG 1 1
6 12267 1 1 71 ARG CZ C 122.562 -2.937 8.510 1.00 . A A . 71 ARG CZ 1 1
6 12268 1 1 71 ARG H H 121.644 -1.869 4.396 1.00 . A A . 71 ARG H 1 1
6 12269 1 1 71 ARG HA H 120.070 0.261 4.367 1.00 . A A . 71 ARG HA 1 1
6 12270 1 1 71 ARG HB2 H 122.495 0.218 6.169 1.00 . A A . 71 ARG HB2 1 1
6 12271 1 1 71 ARG HB3 H 120.923 0.948 6.501 1.00 . A A . 71 ARG HB3 1 1
6 12272 1 1 71 ARG HD2 H 120.851 -0.121 8.434 1.00 . A A . 71 ARG HD2 1 1
6 12273 1 1 71 ARG HD3 H 120.174 -1.745 8.511 1.00 . A A . 71 ARG HD3 1 1
6 12274 1 1 71 ARG HE H 122.900 -1.024 8.991 1.00 . A A . 71 ARG HE 1 1
6 12275 1 1 71 ARG HG2 H 119.917 -1.370 6.255 1.00 . A A . 71 ARG HG2 1 1
6 12276 1 1 71 ARG HG3 H 121.565 -1.999 6.233 1.00 . A A . 71 ARG HG3 1 1
6 12277 1 1 71 ARG HH11 H 120.830 -3.448 7.646 1.00 . A A . 71 ARG HH11 1 1
6 12278 1 1 71 ARG HH12 H 121.942 -4.748 7.920 1.00 . A A . 71 ARG HH12 1 1
6 12279 1 1 71 ARG HH21 H 124.364 -2.722 9.354 1.00 . A A . 71 ARG HH21 1 1
6 12280 1 1 71 ARG HH22 H 123.943 -4.336 8.887 1.00 . A A . 71 ARG HH22 1 1
6 12281 1 1 71 ARG N N 121.603 -1.044 3.870 1.00 . A A . 71 ARG N 1 1
6 12282 1 1 71 ARG NE N 122.255 -1.647 8.595 1.00 . A A . 71 ARG NE 1 1
6 12283 1 1 71 ARG NH1 N 121.711 -3.776 7.985 1.00 . A A . 71 ARG NH1 1 1
6 12284 1 1 71 ARG NH2 N 123.713 -3.365 8.952 1.00 . A A . 71 ARG NH2 1 1
6 12285 1 1 71 ARG O O 121.374 2.540 4.161 1.00 . A A . 71 ARG O 1 1
6 12286 1 1 72 SER C C 122.672 2.816 1.265 1.00 . A A . 72 SER C 1 1
6 12287 1 1 72 SER CA C 123.495 2.338 2.454 1.00 . A A . 72 SER CA 1 1
6 12288 1 1 72 SER CB C 124.889 1.926 1.983 1.00 . A A . 72 SER CB 1 1
6 12289 1 1 72 SER H H 123.127 0.299 2.886 1.00 . A A . 72 SER H 1 1
6 12290 1 1 72 SER HA H 123.587 3.140 3.169 1.00 . A A . 72 SER HA 1 1
6 12291 1 1 72 SER HB2 H 125.095 2.373 1.024 1.00 . A A . 72 SER HB2 1 1
6 12292 1 1 72 SER HB3 H 125.625 2.266 2.700 1.00 . A A . 72 SER HB3 1 1
6 12293 1 1 72 SER HG H 125.142 0.147 2.728 1.00 . A A . 72 SER HG 1 1
6 12294 1 1 72 SER N N 122.827 1.212 3.082 1.00 . A A . 72 SER N 1 1
6 12295 1 1 72 SER O O 122.558 2.116 0.259 1.00 . A A . 72 SER O 1 1
6 12296 1 1 72 SER OG O 124.945 0.511 1.862 1.00 . A A . 72 SER OG 1 1
6 12297 1 1 73 GLU C C 122.134 4.817 -0.916 1.00 . A A . 73 GLU C 1 1
6 12298 1 1 73 GLU CA C 121.276 4.547 0.306 1.00 . A A . 73 GLU CA 1 1
6 12299 1 1 73 GLU CB C 120.597 5.841 0.759 1.00 . A A . 73 GLU CB 1 1
6 12300 1 1 73 GLU CD C 118.822 6.615 2.345 1.00 . A A . 73 GLU CD 1 1
6 12301 1 1 73 GLU CG C 119.974 5.635 2.140 1.00 . A A . 73 GLU CG 1 1
6 12302 1 1 73 GLU H H 122.203 4.523 2.209 1.00 . A A . 73 GLU H 1 1
6 12303 1 1 73 GLU HA H 120.517 3.825 0.046 1.00 . A A . 73 GLU HA 1 1
6 12304 1 1 73 GLU HB2 H 121.330 6.634 0.808 1.00 . A A . 73 GLU HB2 1 1
6 12305 1 1 73 GLU HB3 H 119.824 6.108 0.054 1.00 . A A . 73 GLU HB3 1 1
6 12306 1 1 73 GLU HG2 H 119.602 4.624 2.219 1.00 . A A . 73 GLU HG2 1 1
6 12307 1 1 73 GLU HG3 H 120.723 5.802 2.900 1.00 . A A . 73 GLU HG3 1 1
6 12308 1 1 73 GLU N N 122.091 4.005 1.385 1.00 . A A . 73 GLU N 1 1
6 12309 1 1 73 GLU O O 121.656 4.763 -2.049 1.00 . A A . 73 GLU O 1 1
6 12310 1 1 73 GLU OE1 O 117.881 6.561 1.570 1.00 . A A . 73 GLU OE1 1 1
6 12311 1 1 73 GLU OE2 O 118.899 7.404 3.272 1.00 . A A . 73 GLU OE2 1 1
6 12312 1 1 74 ASP C C 124.767 4.043 -2.400 1.00 . A A . 74 ASP C 1 1
6 12313 1 1 74 ASP CA C 124.325 5.356 -1.779 1.00 . A A . 74 ASP CA 1 1
6 12314 1 1 74 ASP CB C 125.543 6.136 -1.281 1.00 . A A . 74 ASP CB 1 1
6 12315 1 1 74 ASP CG C 126.393 6.586 -2.465 1.00 . A A . 74 ASP CG 1 1
6 12316 1 1 74 ASP H H 123.739 5.114 0.243 1.00 . A A . 74 ASP H 1 1
6 12317 1 1 74 ASP HA H 123.811 5.940 -2.528 1.00 . A A . 74 ASP HA 1 1
6 12318 1 1 74 ASP HB2 H 125.212 7.003 -0.727 1.00 . A A . 74 ASP HB2 1 1
6 12319 1 1 74 ASP HB3 H 126.135 5.503 -0.636 1.00 . A A . 74 ASP HB3 1 1
6 12320 1 1 74 ASP N N 123.409 5.095 -0.681 1.00 . A A . 74 ASP N 1 1
6 12321 1 1 74 ASP O O 124.687 3.866 -3.616 1.00 . A A . 74 ASP O 1 1
6 12322 1 1 74 ASP OD1 O 126.172 6.083 -3.553 1.00 . A A . 74 ASP OD1 1 1
6 12323 1 1 74 ASP OD2 O 127.253 7.428 -2.264 1.00 . A A . 74 ASP OD2 1 1
6 12324 1 1 75 ASP C C 124.488 1.113 -2.726 1.00 . A A . 75 ASP C 1 1
6 12325 1 1 75 ASP CA C 125.658 1.823 -2.063 1.00 . A A . 75 ASP CA 1 1
6 12326 1 1 75 ASP CB C 126.199 0.969 -0.919 1.00 . A A . 75 ASP CB 1 1
6 12327 1 1 75 ASP CG C 127.186 1.779 -0.085 1.00 . A A . 75 ASP CG 1 1
6 12328 1 1 75 ASP H H 125.265 3.297 -0.600 1.00 . A A . 75 ASP H 1 1
6 12329 1 1 75 ASP HA H 126.440 1.971 -2.793 1.00 . A A . 75 ASP HA 1 1
6 12330 1 1 75 ASP HB2 H 125.380 0.647 -0.294 1.00 . A A . 75 ASP HB2 1 1
6 12331 1 1 75 ASP HB3 H 126.699 0.107 -1.327 1.00 . A A . 75 ASP HB3 1 1
6 12332 1 1 75 ASP N N 125.225 3.116 -1.565 1.00 . A A . 75 ASP N 1 1
6 12333 1 1 75 ASP O O 124.674 0.253 -3.585 1.00 . A A . 75 ASP O 1 1
6 12334 1 1 75 ASP OD1 O 127.717 2.747 -0.605 1.00 . A A . 75 ASP OD1 1 1
6 12335 1 1 75 ASP OD2 O 127.398 1.419 1.061 1.00 . A A . 75 ASP OD2 1 1
6 12336 1 1 76 MET C C 121.876 1.383 -4.319 1.00 . A A . 76 MET C 1 1
6 12337 1 1 76 MET CA C 122.080 0.892 -2.892 1.00 . A A . 76 MET CA 1 1
6 12338 1 1 76 MET CB C 120.860 1.255 -2.044 1.00 . A A . 76 MET CB 1 1
6 12339 1 1 76 MET CE C 118.940 0.736 0.130 1.00 . A A . 76 MET CE 1 1
6 12340 1 1 76 MET CG C 119.670 0.387 -2.461 1.00 . A A . 76 MET CG 1 1
6 12341 1 1 76 MET H H 123.189 2.188 -1.639 1.00 . A A . 76 MET H 1 1
6 12342 1 1 76 MET HA H 122.193 -0.182 -2.901 1.00 . A A . 76 MET HA 1 1
6 12343 1 1 76 MET HB2 H 121.083 1.083 -1.001 1.00 . A A . 76 MET HB2 1 1
6 12344 1 1 76 MET HB3 H 120.613 2.295 -2.194 1.00 . A A . 76 MET HB3 1 1
6 12345 1 1 76 MET HE1 H 119.684 0.649 0.904 1.00 . A A . 76 MET HE1 1 1
6 12346 1 1 76 MET HE2 H 119.063 1.681 -0.381 1.00 . A A . 76 MET HE2 1 1
6 12347 1 1 76 MET HE3 H 117.954 0.685 0.572 1.00 . A A . 76 MET HE3 1 1
6 12348 1 1 76 MET HG2 H 118.856 1.020 -2.781 1.00 . A A . 76 MET HG2 1 1
6 12349 1 1 76 MET HG3 H 119.965 -0.260 -3.274 1.00 . A A . 76 MET HG3 1 1
6 12350 1 1 76 MET N N 123.277 1.490 -2.324 1.00 . A A . 76 MET N 1 1
6 12351 1 1 76 MET O O 121.881 0.593 -5.263 1.00 . A A . 76 MET O 1 1
6 12352 1 1 76 MET SD S 119.136 -0.618 -1.054 1.00 . A A . 76 MET SD 1 1
6 12353 1 1 77 PHE C C 122.734 3.136 -6.651 1.00 . A A . 77 PHE C 1 1
6 12354 1 1 77 PHE CA C 121.481 3.270 -5.791 1.00 . A A . 77 PHE CA 1 1
6 12355 1 1 77 PHE CB C 121.102 4.745 -5.656 1.00 . A A . 77 PHE CB 1 1
6 12356 1 1 77 PHE CD1 C 119.366 3.929 -4.018 1.00 . A A . 77 PHE CD1 1 1
6 12357 1 1 77 PHE CD2 C 120.368 6.109 -3.666 1.00 . A A . 77 PHE CD2 1 1
6 12358 1 1 77 PHE CE1 C 118.584 4.103 -2.869 1.00 . A A . 77 PHE CE1 1 1
6 12359 1 1 77 PHE CE2 C 119.586 6.283 -2.517 1.00 . A A . 77 PHE CE2 1 1
6 12360 1 1 77 PHE CG C 120.258 4.933 -4.416 1.00 . A A . 77 PHE CG 1 1
6 12361 1 1 77 PHE CZ C 118.694 5.280 -2.119 1.00 . A A . 77 PHE CZ 1 1
6 12362 1 1 77 PHE H H 121.687 3.281 -3.683 1.00 . A A . 77 PHE H 1 1
6 12363 1 1 77 PHE HA H 120.671 2.746 -6.275 1.00 . A A . 77 PHE HA 1 1
6 12364 1 1 77 PHE HB2 H 121.999 5.341 -5.575 1.00 . A A . 77 PHE HB2 1 1
6 12365 1 1 77 PHE HB3 H 120.538 5.054 -6.524 1.00 . A A . 77 PHE HB3 1 1
6 12366 1 1 77 PHE HD1 H 119.281 3.020 -4.595 1.00 . A A . 77 PHE HD1 1 1
6 12367 1 1 77 PHE HD2 H 121.055 6.882 -3.971 1.00 . A A . 77 PHE HD2 1 1
6 12368 1 1 77 PHE HE1 H 117.896 3.329 -2.561 1.00 . A A . 77 PHE HE1 1 1
6 12369 1 1 77 PHE HE2 H 119.670 7.191 -1.939 1.00 . A A . 77 PHE HE2 1 1
6 12370 1 1 77 PHE HZ H 118.091 5.414 -1.233 1.00 . A A . 77 PHE HZ 1 1
6 12371 1 1 77 PHE N N 121.692 2.692 -4.472 1.00 . A A . 77 PHE N 1 1
6 12372 1 1 77 PHE O O 122.667 3.232 -7.876 1.00 . A A . 77 PHE O 1 1
6 12373 1 1 78 GLN C C 125.218 1.371 -7.351 1.00 . A A . 78 GLN C 1 1
6 12374 1 1 78 GLN CA C 125.128 2.759 -6.733 1.00 . A A . 78 GLN CA 1 1
6 12375 1 1 78 GLN CB C 126.313 2.982 -5.792 1.00 . A A . 78 GLN CB 1 1
6 12376 1 1 78 GLN CD C 127.378 4.906 -6.986 1.00 . A A . 78 GLN CD 1 1
6 12377 1 1 78 GLN CG C 126.638 4.475 -5.724 1.00 . A A . 78 GLN CG 1 1
6 12378 1 1 78 GLN H H 123.870 2.837 -5.028 1.00 . A A . 78 GLN H 1 1
6 12379 1 1 78 GLN HA H 125.165 3.493 -7.521 1.00 . A A . 78 GLN HA 1 1
6 12380 1 1 78 GLN HB2 H 126.060 2.622 -4.806 1.00 . A A . 78 GLN HB2 1 1
6 12381 1 1 78 GLN HB3 H 127.172 2.445 -6.162 1.00 . A A . 78 GLN HB3 1 1
6 12382 1 1 78 GLN HE21 H 127.173 3.145 -7.882 1.00 . A A . 78 GLN HE21 1 1
6 12383 1 1 78 GLN HE22 H 128.006 4.323 -8.777 1.00 . A A . 78 GLN HE22 1 1
6 12384 1 1 78 GLN HG2 H 125.720 5.038 -5.637 1.00 . A A . 78 GLN HG2 1 1
6 12385 1 1 78 GLN HG3 H 127.260 4.667 -4.862 1.00 . A A . 78 GLN HG3 1 1
6 12386 1 1 78 GLN N N 123.873 2.909 -6.005 1.00 . A A . 78 GLN N 1 1
6 12387 1 1 78 GLN NE2 N 127.532 4.054 -7.963 1.00 . A A . 78 GLN NE2 1 1
6 12388 1 1 78 GLN O O 125.395 1.228 -8.562 1.00 . A A . 78 GLN O 1 1
6 12389 1 1 78 GLN OE1 O 127.827 6.047 -7.085 1.00 . A A . 78 GLN OE1 1 1
6 12390 1 1 79 TYR C C 124.004 -1.298 -7.957 1.00 . A A . 79 TYR C 1 1
6 12391 1 1 79 TYR CA C 125.148 -1.026 -6.988 1.00 . A A . 79 TYR CA 1 1
6 12392 1 1 79 TYR CB C 125.061 -1.995 -5.807 1.00 . A A . 79 TYR CB 1 1
6 12393 1 1 79 TYR CD1 C 127.334 -1.910 -4.719 1.00 . A A . 79 TYR CD1 1 1
6 12394 1 1 79 TYR CD2 C 126.778 -3.815 -6.112 1.00 . A A . 79 TYR CD2 1 1
6 12395 1 1 79 TYR CE1 C 128.597 -2.459 -4.470 1.00 . A A . 79 TYR CE1 1 1
6 12396 1 1 79 TYR CE2 C 128.041 -4.365 -5.864 1.00 . A A . 79 TYR CE2 1 1
6 12397 1 1 79 TYR CG C 126.424 -2.587 -5.540 1.00 . A A . 79 TYR CG 1 1
6 12398 1 1 79 TYR CZ C 128.951 -3.687 -5.043 1.00 . A A . 79 TYR CZ 1 1
6 12399 1 1 79 TYR H H 124.944 0.528 -5.562 1.00 . A A . 79 TYR H 1 1
6 12400 1 1 79 TYR HA H 126.086 -1.180 -7.500 1.00 . A A . 79 TYR HA 1 1
6 12401 1 1 79 TYR HB2 H 124.721 -1.465 -4.930 1.00 . A A . 79 TYR HB2 1 1
6 12402 1 1 79 TYR HB3 H 124.366 -2.786 -6.042 1.00 . A A . 79 TYR HB3 1 1
6 12403 1 1 79 TYR HD1 H 127.061 -0.962 -4.277 1.00 . A A . 79 TYR HD1 1 1
6 12404 1 1 79 TYR HD2 H 126.077 -4.338 -6.745 1.00 . A A . 79 TYR HD2 1 1
6 12405 1 1 79 TYR HE1 H 129.299 -1.937 -3.838 1.00 . A A . 79 TYR HE1 1 1
6 12406 1 1 79 TYR HE2 H 128.315 -5.312 -6.305 1.00 . A A . 79 TYR HE2 1 1
6 12407 1 1 79 TYR HH H 130.074 -5.139 -4.516 1.00 . A A . 79 TYR HH 1 1
6 12408 1 1 79 TYR N N 125.088 0.351 -6.513 1.00 . A A . 79 TYR N 1 1
6 12409 1 1 79 TYR O O 124.085 -2.197 -8.794 1.00 . A A . 79 TYR O 1 1
6 12410 1 1 79 TYR OH O 130.196 -4.229 -4.798 1.00 . A A . 79 TYR OH 1 1
6 12411 1 1 80 MET C C 122.035 0.014 -10.053 1.00 . A A . 80 MET C 1 1
6 12412 1 1 80 MET CA C 121.784 -0.670 -8.712 1.00 . A A . 80 MET CA 1 1
6 12413 1 1 80 MET CB C 120.542 -0.068 -8.053 1.00 . A A . 80 MET CB 1 1
6 12414 1 1 80 MET CE C 117.309 -1.675 -7.181 1.00 . A A . 80 MET CE 1 1
6 12415 1 1 80 MET CG C 119.954 -1.072 -7.060 1.00 . A A . 80 MET CG 1 1
6 12416 1 1 80 MET H H 122.933 0.194 -7.156 1.00 . A A . 80 MET H 1 1
6 12417 1 1 80 MET HA H 121.615 -1.722 -8.882 1.00 . A A . 80 MET HA 1 1
6 12418 1 1 80 MET HB2 H 120.815 0.838 -7.532 1.00 . A A . 80 MET HB2 1 1
6 12419 1 1 80 MET HB3 H 119.807 0.159 -8.811 1.00 . A A . 80 MET HB3 1 1
6 12420 1 1 80 MET HE1 H 117.569 -1.787 -8.222 1.00 . A A . 80 MET HE1 1 1
6 12421 1 1 80 MET HE2 H 117.437 -2.622 -6.676 1.00 . A A . 80 MET HE2 1 1
6 12422 1 1 80 MET HE3 H 116.280 -1.353 -7.101 1.00 . A A . 80 MET HE3 1 1
6 12423 1 1 80 MET HG2 H 119.783 -2.014 -7.560 1.00 . A A . 80 MET HG2 1 1
6 12424 1 1 80 MET HG3 H 120.645 -1.218 -6.244 1.00 . A A . 80 MET HG3 1 1
6 12425 1 1 80 MET N N 122.939 -0.510 -7.839 1.00 . A A . 80 MET N 1 1
6 12426 1 1 80 MET O O 121.840 -0.583 -11.111 1.00 . A A . 80 MET O 1 1
6 12427 1 1 80 MET SD S 118.386 -0.437 -6.417 1.00 . A A . 80 MET SD 1 1
6 12428 1 1 81 MET C C 123.857 1.359 -12.016 1.00 . A A . 81 MET C 1 1
6 12429 1 1 81 MET CA C 122.742 2.024 -11.215 1.00 . A A . 81 MET CA 1 1
6 12430 1 1 81 MET CB C 123.151 3.456 -10.864 1.00 . A A . 81 MET CB 1 1
6 12431 1 1 81 MET CE C 123.041 5.474 -13.144 1.00 . A A . 81 MET CE 1 1
6 12432 1 1 81 MET CG C 121.925 4.368 -10.930 1.00 . A A . 81 MET CG 1 1
6 12433 1 1 81 MET H H 122.604 1.696 -9.127 1.00 . A A . 81 MET H 1 1
6 12434 1 1 81 MET HA H 121.848 2.054 -11.819 1.00 . A A . 81 MET HA 1 1
6 12435 1 1 81 MET HB2 H 123.564 3.477 -9.866 1.00 . A A . 81 MET HB2 1 1
6 12436 1 1 81 MET HB3 H 123.893 3.802 -11.568 1.00 . A A . 81 MET HB3 1 1
6 12437 1 1 81 MET HE1 H 123.505 5.916 -12.277 1.00 . A A . 81 MET HE1 1 1
6 12438 1 1 81 MET HE2 H 123.709 4.738 -13.571 1.00 . A A . 81 MET HE2 1 1
6 12439 1 1 81 MET HE3 H 122.834 6.246 -13.873 1.00 . A A . 81 MET HE3 1 1
6 12440 1 1 81 MET HG2 H 121.095 3.892 -10.430 1.00 . A A . 81 MET HG2 1 1
6 12441 1 1 81 MET HG3 H 122.148 5.307 -10.444 1.00 . A A . 81 MET HG3 1 1
6 12442 1 1 81 MET N N 122.468 1.270 -9.999 1.00 . A A . 81 MET N 1 1
6 12443 1 1 81 MET O O 123.915 1.483 -13.238 1.00 . A A . 81 MET O 1 1
6 12444 1 1 81 MET SD S 121.493 4.673 -12.661 1.00 . A A . 81 MET SD 1 1
6 12445 1 1 82 GLU C C 125.338 -0.976 -13.049 1.00 . A A . 82 GLU C 1 1
6 12446 1 1 82 GLU CA C 125.851 -0.027 -11.974 1.00 . A A . 82 GLU CA 1 1
6 12447 1 1 82 GLU CB C 126.665 -0.813 -10.944 1.00 . A A . 82 GLU CB 1 1
6 12448 1 1 82 GLU CD C 129.004 -0.186 -10.315 1.00 . A A . 82 GLU CD 1 1
6 12449 1 1 82 GLU CG C 127.530 0.153 -10.130 1.00 . A A . 82 GLU CG 1 1
6 12450 1 1 82 GLU H H 124.648 0.587 -10.343 1.00 . A A . 82 GLU H 1 1
6 12451 1 1 82 GLU HA H 126.488 0.708 -12.434 1.00 . A A . 82 GLU HA 1 1
6 12452 1 1 82 GLU HB2 H 125.993 -1.341 -10.283 1.00 . A A . 82 GLU HB2 1 1
6 12453 1 1 82 GLU HB3 H 127.301 -1.521 -11.453 1.00 . A A . 82 GLU HB3 1 1
6 12454 1 1 82 GLU HG2 H 127.348 1.164 -10.463 1.00 . A A . 82 GLU HG2 1 1
6 12455 1 1 82 GLU HG3 H 127.272 0.069 -9.084 1.00 . A A . 82 GLU HG3 1 1
6 12456 1 1 82 GLU N N 124.741 0.653 -11.317 1.00 . A A . 82 GLU N 1 1
6 12457 1 1 82 GLU O O 125.713 -0.868 -14.217 1.00 . A A . 82 GLU O 1 1
6 12458 1 1 82 GLU OE1 O 129.359 -0.628 -11.396 1.00 . A A . 82 GLU OE1 1 1
6 12459 1 1 82 GLU OE2 O 129.759 0.003 -9.374 1.00 . A A . 82 GLU OE2 1 1
6 12460 1 1 83 SER C C 123.341 -4.104 -12.890 1.00 . A A . 83 SER C 1 1
6 12461 1 1 83 SER CA C 123.923 -2.871 -13.594 1.00 . A A . 83 SER CA 1 1
6 12462 1 1 83 SER CB C 125.008 -3.315 -14.575 1.00 . A A . 83 SER CB 1 1
6 12463 1 1 83 SER H H 124.223 -1.938 -11.707 1.00 . A A . 83 SER H 1 1
6 12464 1 1 83 SER HA H 123.135 -2.390 -14.152 1.00 . A A . 83 SER HA 1 1
6 12465 1 1 83 SER HB2 H 125.962 -3.335 -14.077 1.00 . A A . 83 SER HB2 1 1
6 12466 1 1 83 SER HB3 H 124.774 -4.306 -14.942 1.00 . A A . 83 SER HB3 1 1
6 12467 1 1 83 SER HG H 125.987 -2.200 -15.833 1.00 . A A . 83 SER HG 1 1
6 12468 1 1 83 SER N N 124.480 -1.905 -12.648 1.00 . A A . 83 SER N 1 1
6 12469 1 1 83 SER O O 122.916 -5.048 -13.549 1.00 . A A . 83 SER O 1 1
6 12470 1 1 83 SER OG O 125.064 -2.396 -15.660 1.00 . A A . 83 SER OG 1 1
6 12471 1 1 84 HIS C C 121.365 -4.968 -10.364 1.00 . A A . 84 HIS C 1 1
6 12472 1 1 84 HIS CA C 122.795 -5.244 -10.823 1.00 . A A . 84 HIS CA 1 1
6 12473 1 1 84 HIS CB C 123.680 -5.534 -9.609 1.00 . A A . 84 HIS CB 1 1
6 12474 1 1 84 HIS CD2 C 125.966 -5.879 -10.858 1.00 . A A . 84 HIS CD2 1 1
6 12475 1 1 84 HIS CE1 C 127.084 -4.281 -9.916 1.00 . A A . 84 HIS CE1 1 1
6 12476 1 1 84 HIS CG C 125.117 -5.270 -9.968 1.00 . A A . 84 HIS CG 1 1
6 12477 1 1 84 HIS H H 123.679 -3.344 -11.070 1.00 . A A . 84 HIS H 1 1
6 12478 1 1 84 HIS HA H 122.796 -6.108 -11.467 1.00 . A A . 84 HIS HA 1 1
6 12479 1 1 84 HIS HB2 H 123.389 -4.893 -8.789 1.00 . A A . 84 HIS HB2 1 1
6 12480 1 1 84 HIS HB3 H 123.565 -6.567 -9.318 1.00 . A A . 84 HIS HB3 1 1
6 12481 1 1 84 HIS HD1 H 125.531 -3.629 -8.695 1.00 . A A . 84 HIS HD1 1 1
6 12482 1 1 84 HIS HD2 H 125.710 -6.719 -11.488 1.00 . A A . 84 HIS HD2 1 1
6 12483 1 1 84 HIS HE1 H 127.879 -3.599 -9.647 1.00 . A A . 84 HIS HE1 1 1
6 12484 1 1 84 HIS HE2 H 128.003 -5.477 -11.351 1.00 . A A . 84 HIS HE2 1 1
6 12485 1 1 84 HIS N N 123.328 -4.106 -11.561 1.00 . A A . 84 HIS N 1 1
6 12486 1 1 84 HIS ND1 N 125.852 -4.254 -9.379 1.00 . A A . 84 HIS ND1 1 1
6 12487 1 1 84 HIS NE2 N 127.208 -5.254 -10.824 1.00 . A A . 84 HIS NE2 1 1
6 12488 1 1 84 HIS O O 121.138 -4.186 -9.442 1.00 . A A . 84 HIS O 1 1
6 12489 1 1 85 GLY C C 118.391 -4.256 -11.409 1.00 . A A . 85 GLY C 1 1
6 12490 1 1 85 GLY CA C 118.997 -5.441 -10.663 1.00 . A A . 85 GLY CA 1 1
6 12491 1 1 85 GLY H H 120.644 -6.233 -11.740 1.00 . A A . 85 GLY H 1 1
6 12492 1 1 85 GLY HA2 H 118.451 -6.338 -10.917 1.00 . A A . 85 GLY HA2 1 1
6 12493 1 1 85 GLY HA3 H 118.917 -5.265 -9.602 1.00 . A A . 85 GLY HA3 1 1
6 12494 1 1 85 GLY N N 120.403 -5.620 -11.014 1.00 . A A . 85 GLY N 1 1
6 12495 1 1 85 GLY O O 118.833 -3.119 -11.244 1.00 . A A . 85 GLY O 1 1
6 12496 1 1 86 ASP C C 115.245 -3.370 -12.654 1.00 . A A . 86 ASP C 1 1
6 12497 1 1 86 ASP CA C 116.732 -3.465 -12.992 1.00 . A A . 86 ASP CA 1 1
6 12498 1 1 86 ASP CB C 116.899 -3.721 -14.494 1.00 . A A . 86 ASP CB 1 1
6 12499 1 1 86 ASP CG C 117.868 -2.705 -15.092 1.00 . A A . 86 ASP CG 1 1
6 12500 1 1 86 ASP H H 117.067 -5.450 -12.330 1.00 . A A . 86 ASP H 1 1
6 12501 1 1 86 ASP HA H 117.204 -2.529 -12.748 1.00 . A A . 86 ASP HA 1 1
6 12502 1 1 86 ASP HB2 H 117.284 -4.718 -14.646 1.00 . A A . 86 ASP HB2 1 1
6 12503 1 1 86 ASP HB3 H 115.941 -3.628 -14.983 1.00 . A A . 86 ASP HB3 1 1
6 12504 1 1 86 ASP N N 117.379 -4.527 -12.232 1.00 . A A . 86 ASP N 1 1
6 12505 1 1 86 ASP O O 114.392 -3.507 -13.532 1.00 . A A . 86 ASP O 1 1
6 12506 1 1 86 ASP OD1 O 117.592 -1.521 -14.988 1.00 . A A . 86 ASP OD1 1 1
6 12507 1 1 86 ASP OD2 O 118.870 -3.126 -15.645 1.00 . A A . 86 ASP OD2 1 1
6 12508 1 1 87 TRP C C 113.403 -2.269 -9.649 1.00 . A A . 87 TRP C 1 1
6 12509 1 1 87 TRP CA C 113.535 -3.017 -10.974 1.00 . A A . 87 TRP CA 1 1
6 12510 1 1 87 TRP CB C 112.912 -4.409 -10.873 1.00 . A A . 87 TRP CB 1 1
6 12511 1 1 87 TRP CD1 C 112.261 -5.025 -13.234 1.00 . A A . 87 TRP CD1 1 1
6 12512 1 1 87 TRP CD2 C 114.199 -5.966 -12.591 1.00 . A A . 87 TRP CD2 1 1
6 12513 1 1 87 TRP CE2 C 113.969 -6.382 -13.922 1.00 . A A . 87 TRP CE2 1 1
6 12514 1 1 87 TRP CE3 C 115.357 -6.421 -11.945 1.00 . A A . 87 TRP CE3 1 1
6 12515 1 1 87 TRP CG C 113.103 -5.105 -12.179 1.00 . A A . 87 TRP CG 1 1
6 12516 1 1 87 TRP CH2 C 116.014 -7.658 -13.931 1.00 . A A . 87 TRP CH2 1 1
6 12517 1 1 87 TRP CZ2 C 114.863 -7.217 -14.588 1.00 . A A . 87 TRP CZ2 1 1
6 12518 1 1 87 TRP CZ3 C 116.259 -7.264 -12.612 1.00 . A A . 87 TRP CZ3 1 1
6 12519 1 1 87 TRP H H 115.642 -3.026 -10.716 1.00 . A A . 87 TRP H 1 1
6 12520 1 1 87 TRP HA H 113.004 -2.462 -11.732 1.00 . A A . 87 TRP HA 1 1
6 12521 1 1 87 TRP HB2 H 113.394 -4.969 -10.085 1.00 . A A . 87 TRP HB2 1 1
6 12522 1 1 87 TRP HB3 H 111.858 -4.319 -10.664 1.00 . A A . 87 TRP HB3 1 1
6 12523 1 1 87 TRP HD1 H 111.341 -4.461 -13.264 1.00 . A A . 87 TRP HD1 1 1
6 12524 1 1 87 TRP HE1 H 112.360 -5.891 -15.153 1.00 . A A . 87 TRP HE1 1 1
6 12525 1 1 87 TRP HE3 H 115.552 -6.126 -10.927 1.00 . A A . 87 TRP HE3 1 1
6 12526 1 1 87 TRP HH2 H 116.710 -8.303 -14.439 1.00 . A A . 87 TRP HH2 1 1
6 12527 1 1 87 TRP HZ2 H 114.671 -7.518 -15.605 1.00 . A A . 87 TRP HZ2 1 1
6 12528 1 1 87 TRP HZ3 H 117.150 -7.606 -12.108 1.00 . A A . 87 TRP HZ3 1 1
6 12529 1 1 87 TRP N N 114.931 -3.130 -11.382 1.00 . A A . 87 TRP N 1 1
6 12530 1 1 87 TRP NE1 N 112.776 -5.782 -14.272 1.00 . A A . 87 TRP NE1 1 1
6 12531 1 1 87 TRP O O 113.592 -1.053 -9.601 1.00 . A A . 87 TRP O 1 1
6 12532 1 1 88 LEU C C 113.832 -2.887 -6.221 1.00 . A A . 88 LEU C 1 1
6 12533 1 1 88 LEU CA C 112.888 -2.330 -7.283 1.00 . A A . 88 LEU CA 1 1
6 12534 1 1 88 LEU CB C 111.444 -2.460 -6.783 1.00 . A A . 88 LEU CB 1 1
6 12535 1 1 88 LEU CD1 C 110.287 -3.100 -8.911 1.00 . A A . 88 LEU CD1 1 1
6 12536 1 1 88 LEU CD2 C 111.587 -4.823 -7.636 1.00 . A A . 88 LEU CD2 1 1
6 12537 1 1 88 LEU CG C 110.699 -3.580 -7.517 1.00 . A A . 88 LEU CG 1 1
6 12538 1 1 88 LEU H H 112.902 -3.944 -8.666 1.00 . A A . 88 LEU H 1 1
6 12539 1 1 88 LEU HA H 113.104 -1.281 -7.402 1.00 . A A . 88 LEU HA 1 1
6 12540 1 1 88 LEU HB2 H 111.455 -2.675 -5.727 1.00 . A A . 88 LEU HB2 1 1
6 12541 1 1 88 LEU HB3 H 110.927 -1.525 -6.948 1.00 . A A . 88 LEU HB3 1 1
6 12542 1 1 88 LEU HD11 H 111.064 -2.479 -9.324 1.00 . A A . 88 LEU HD11 1 1
6 12543 1 1 88 LEU HD12 H 110.126 -3.953 -9.552 1.00 . A A . 88 LEU HD12 1 1
6 12544 1 1 88 LEU HD13 H 109.373 -2.529 -8.837 1.00 . A A . 88 LEU HD13 1 1
6 12545 1 1 88 LEU HD21 H 111.742 -5.058 -8.677 1.00 . A A . 88 LEU HD21 1 1
6 12546 1 1 88 LEU HD22 H 112.538 -4.640 -7.162 1.00 . A A . 88 LEU HD22 1 1
6 12547 1 1 88 LEU HD23 H 111.101 -5.657 -7.150 1.00 . A A . 88 LEU HD23 1 1
6 12548 1 1 88 LEU HG H 109.809 -3.833 -6.959 1.00 . A A . 88 LEU HG 1 1
6 12549 1 1 88 LEU N N 113.057 -2.981 -8.579 1.00 . A A . 88 LEU N 1 1
6 12550 1 1 88 LEU O O 114.578 -3.839 -6.452 1.00 . A A . 88 LEU O 1 1
6 12551 1 1 89 ALA C C 113.843 -2.413 -2.614 1.00 . A A . 89 ALA C 1 1
6 12552 1 1 89 ALA CA C 114.597 -2.647 -3.917 1.00 . A A . 89 ALA CA 1 1
6 12553 1 1 89 ALA CB C 115.891 -1.832 -3.912 1.00 . A A . 89 ALA CB 1 1
6 12554 1 1 89 ALA H H 113.143 -1.515 -4.970 1.00 . A A . 89 ALA H 1 1
6 12555 1 1 89 ALA HA H 114.841 -3.695 -4.000 1.00 . A A . 89 ALA HA 1 1
6 12556 1 1 89 ALA HB1 H 115.664 -0.794 -4.103 1.00 . A A . 89 ALA HB1 1 1
6 12557 1 1 89 ALA HB2 H 116.370 -1.922 -2.948 1.00 . A A . 89 ALA HB2 1 1
6 12558 1 1 89 ALA HB3 H 116.554 -2.202 -4.680 1.00 . A A . 89 ALA HB3 1 1
6 12559 1 1 89 ALA N N 113.771 -2.259 -5.053 1.00 . A A . 89 ALA N 1 1
6 12560 1 1 89 ALA O O 113.384 -1.302 -2.344 1.00 . A A . 89 ALA O 1 1
6 12561 1 1 90 ILE C C 113.859 -2.518 0.444 1.00 . A A . 90 ILE C 1 1
6 12562 1 1 90 ILE CA C 113.025 -3.338 -0.528 1.00 . A A . 90 ILE CA 1 1
6 12563 1 1 90 ILE CB C 112.782 -4.721 0.074 1.00 . A A . 90 ILE CB 1 1
6 12564 1 1 90 ILE CD1 C 111.715 -6.899 -0.534 1.00 . A A . 90 ILE CD1 1 1
6 12565 1 1 90 ILE CG1 C 112.573 -5.740 -1.049 1.00 . A A . 90 ILE CG1 1 1
6 12566 1 1 90 ILE CG2 C 111.540 -4.681 0.968 1.00 . A A . 90 ILE CG2 1 1
6 12567 1 1 90 ILE H H 114.113 -4.321 -2.061 1.00 . A A . 90 ILE H 1 1
6 12568 1 1 90 ILE HA H 112.078 -2.853 -0.691 1.00 . A A . 90 ILE HA 1 1
6 12569 1 1 90 ILE HB H 113.642 -5.004 0.666 1.00 . A A . 90 ILE HB 1 1
6 12570 1 1 90 ILE HD11 H 111.689 -7.683 -1.276 1.00 . A A . 90 ILE HD11 1 1
6 12571 1 1 90 ILE HD12 H 112.140 -7.283 0.381 1.00 . A A . 90 ILE HD12 1 1
6 12572 1 1 90 ILE HD13 H 110.711 -6.549 -0.347 1.00 . A A . 90 ILE HD13 1 1
6 12573 1 1 90 ILE HG12 H 112.072 -5.261 -1.879 1.00 . A A . 90 ILE HG12 1 1
6 12574 1 1 90 ILE HG13 H 113.531 -6.118 -1.374 1.00 . A A . 90 ILE HG13 1 1
6 12575 1 1 90 ILE HG21 H 110.667 -4.925 0.383 1.00 . A A . 90 ILE HG21 1 1
6 12576 1 1 90 ILE HG22 H 111.650 -5.398 1.768 1.00 . A A . 90 ILE HG22 1 1
6 12577 1 1 90 ILE HG23 H 111.429 -3.693 1.384 1.00 . A A . 90 ILE HG23 1 1
6 12578 1 1 90 ILE N N 113.723 -3.458 -1.803 1.00 . A A . 90 ILE N 1 1
6 12579 1 1 90 ILE O O 114.994 -2.883 0.752 1.00 . A A . 90 ILE O 1 1
6 12580 1 1 91 PRO C C 114.420 -1.334 3.170 1.00 . A A . 91 PRO C 1 1
6 12581 1 1 91 PRO CA C 114.080 -0.572 1.893 1.00 . A A . 91 PRO CA 1 1
6 12582 1 1 91 PRO CB C 113.135 0.601 2.181 1.00 . A A . 91 PRO CB 1 1
6 12583 1 1 91 PRO CD C 111.999 -0.894 0.646 1.00 . A A . 91 PRO CD 1 1
6 12584 1 1 91 PRO CG C 111.783 0.163 1.725 1.00 . A A . 91 PRO CG 1 1
6 12585 1 1 91 PRO HA H 114.974 -0.206 1.424 1.00 . A A . 91 PRO HA 1 1
6 12586 1 1 91 PRO HB2 H 113.122 0.814 3.241 1.00 . A A . 91 PRO HB2 1 1
6 12587 1 1 91 PRO HB3 H 113.445 1.474 1.629 1.00 . A A . 91 PRO HB3 1 1
6 12588 1 1 91 PRO HD2 H 111.251 -1.666 0.726 1.00 . A A . 91 PRO HD2 1 1
6 12589 1 1 91 PRO HD3 H 111.986 -0.445 -0.335 1.00 . A A . 91 PRO HD3 1 1
6 12590 1 1 91 PRO HG2 H 111.232 -0.258 2.556 1.00 . A A . 91 PRO HG2 1 1
6 12591 1 1 91 PRO HG3 H 111.244 1.001 1.309 1.00 . A A . 91 PRO HG3 1 1
6 12592 1 1 91 PRO N N 113.336 -1.428 0.938 1.00 . A A . 91 PRO N 1 1
6 12593 1 1 91 PRO O O 113.534 -1.692 3.943 1.00 . A A . 91 PRO O 1 1
6 12594 1 1 92 TYR C C 115.205 -2.077 5.725 1.00 . A A . 92 TYR C 1 1
6 12595 1 1 92 TYR CA C 116.154 -2.322 4.559 1.00 . A A . 92 TYR CA 1 1
6 12596 1 1 92 TYR CB C 117.570 -1.887 4.945 1.00 . A A . 92 TYR CB 1 1
6 12597 1 1 92 TYR CD1 C 117.824 0.153 3.484 1.00 . A A . 92 TYR CD1 1 1
6 12598 1 1 92 TYR CD2 C 117.724 0.444 5.889 1.00 . A A . 92 TYR CD2 1 1
6 12599 1 1 92 TYR CE1 C 117.956 1.538 3.323 1.00 . A A . 92 TYR CE1 1 1
6 12600 1 1 92 TYR CE2 C 117.856 1.828 5.728 1.00 . A A . 92 TYR CE2 1 1
6 12601 1 1 92 TYR CG C 117.708 -0.393 4.768 1.00 . A A . 92 TYR CG 1 1
6 12602 1 1 92 TYR CZ C 117.971 2.375 4.444 1.00 . A A . 92 TYR CZ 1 1
6 12603 1 1 92 TYR H H 116.366 -1.288 2.722 1.00 . A A . 92 TYR H 1 1
6 12604 1 1 92 TYR HA H 116.164 -3.377 4.332 1.00 . A A . 92 TYR HA 1 1
6 12605 1 1 92 TYR HB2 H 117.757 -2.145 5.976 1.00 . A A . 92 TYR HB2 1 1
6 12606 1 1 92 TYR HB3 H 118.285 -2.391 4.312 1.00 . A A . 92 TYR HB3 1 1
6 12607 1 1 92 TYR HD1 H 117.813 -0.492 2.619 1.00 . A A . 92 TYR HD1 1 1
6 12608 1 1 92 TYR HD2 H 117.636 0.022 6.879 1.00 . A A . 92 TYR HD2 1 1
6 12609 1 1 92 TYR HE1 H 118.045 1.960 2.332 1.00 . A A . 92 TYR HE1 1 1
6 12610 1 1 92 TYR HE2 H 117.868 2.473 6.593 1.00 . A A . 92 TYR HE2 1 1
6 12611 1 1 92 TYR HH H 118.446 4.102 5.104 1.00 . A A . 92 TYR HH 1 1
6 12612 1 1 92 TYR N N 115.709 -1.590 3.378 1.00 . A A . 92 TYR N 1 1
6 12613 1 1 92 TYR O O 115.053 -2.923 6.605 1.00 . A A . 92 TYR O 1 1
6 12614 1 1 92 TYR OH O 118.100 3.739 4.285 1.00 . A A . 92 TYR OH 1 1
6 12615 1 1 93 ARG C C 112.253 -1.181 6.475 1.00 . A A . 93 ARG C 1 1
6 12616 1 1 93 ARG CA C 113.616 -0.570 6.772 1.00 . A A . 93 ARG CA 1 1
6 12617 1 1 93 ARG CB C 113.489 0.950 6.891 1.00 . A A . 93 ARG CB 1 1
6 12618 1 1 93 ARG CD C 114.365 2.920 8.152 1.00 . A A . 93 ARG CD 1 1
6 12619 1 1 93 ARG CG C 114.682 1.503 7.673 1.00 . A A . 93 ARG CG 1 1
6 12620 1 1 93 ARG CZ C 114.105 4.105 6.049 1.00 . A A . 93 ARG CZ 1 1
6 12621 1 1 93 ARG H H 114.719 -0.286 4.981 1.00 . A A . 93 ARG H 1 1
6 12622 1 1 93 ARG HA H 113.978 -0.968 7.705 1.00 . A A . 93 ARG HA 1 1
6 12623 1 1 93 ARG HB2 H 113.471 1.388 5.903 1.00 . A A . 93 ARG HB2 1 1
6 12624 1 1 93 ARG HB3 H 112.575 1.195 7.411 1.00 . A A . 93 ARG HB3 1 1
6 12625 1 1 93 ARG HD2 H 113.820 2.869 9.082 1.00 . A A . 93 ARG HD2 1 1
6 12626 1 1 93 ARG HD3 H 115.290 3.458 8.310 1.00 . A A . 93 ARG HD3 1 1
6 12627 1 1 93 ARG HE H 112.598 3.736 7.315 1.00 . A A . 93 ARG HE 1 1
6 12628 1 1 93 ARG HG2 H 114.879 0.869 8.524 1.00 . A A . 93 ARG HG2 1 1
6 12629 1 1 93 ARG HG3 H 115.552 1.527 7.034 1.00 . A A . 93 ARG HG3 1 1
6 12630 1 1 93 ARG HH11 H 115.953 3.480 6.501 1.00 . A A . 93 ARG HH11 1 1
6 12631 1 1 93 ARG HH12 H 115.794 4.322 4.996 1.00 . A A . 93 ARG HH12 1 1
6 12632 1 1 93 ARG HH21 H 112.384 4.842 5.341 1.00 . A A . 93 ARG HH21 1 1
6 12633 1 1 93 ARG HH22 H 113.773 5.093 4.339 1.00 . A A . 93 ARG HH22 1 1
6 12634 1 1 93 ARG N N 114.561 -0.916 5.716 1.00 . A A . 93 ARG N 1 1
6 12635 1 1 93 ARG NE N 113.559 3.621 7.160 1.00 . A A . 93 ARG NE 1 1
6 12636 1 1 93 ARG NH1 N 115.384 3.958 5.832 1.00 . A A . 93 ARG NH1 1 1
6 12637 1 1 93 ARG NH2 N 113.362 4.728 5.175 1.00 . A A . 93 ARG NH2 1 1
6 12638 1 1 93 ARG O O 111.224 -0.715 6.966 1.00 . A A . 93 ARG O 1 1
6 12639 1 1 94 SER C C 110.942 -4.274 5.942 1.00 . A A . 94 SER C 1 1
6 12640 1 1 94 SER CA C 111.036 -2.907 5.272 1.00 . A A . 94 SER CA 1 1
6 12641 1 1 94 SER CB C 110.993 -3.079 3.755 1.00 . A A . 94 SER CB 1 1
6 12642 1 1 94 SER H H 113.116 -2.537 5.301 1.00 . A A . 94 SER H 1 1
6 12643 1 1 94 SER HA H 110.194 -2.309 5.577 1.00 . A A . 94 SER HA 1 1
6 12644 1 1 94 SER HB2 H 110.518 -2.223 3.306 1.00 . A A . 94 SER HB2 1 1
6 12645 1 1 94 SER HB3 H 112.003 -3.167 3.377 1.00 . A A . 94 SER HB3 1 1
6 12646 1 1 94 SER HG H 109.358 -4.133 3.768 1.00 . A A . 94 SER HG 1 1
6 12647 1 1 94 SER N N 112.263 -2.224 5.657 1.00 . A A . 94 SER N 1 1
6 12648 1 1 94 SER O O 110.935 -5.304 5.268 1.00 . A A . 94 SER O 1 1
6 12649 1 1 94 SER OG O 110.250 -4.248 3.435 1.00 . A A . 94 SER OG 1 1
6 12650 1 1 95 GLY C C 110.567 -6.728 7.127 1.00 . A A . 95 GLY C 1 1
6 12651 1 1 95 GLY CA C 110.780 -5.516 8.035 1.00 . A A . 95 GLY CA 1 1
6 12652 1 1 95 GLY H H 110.883 -3.418 7.748 1.00 . A A . 95 GLY H 1 1
6 12653 1 1 95 GLY HA2 H 111.694 -5.653 8.595 1.00 . A A . 95 GLY HA2 1 1
6 12654 1 1 95 GLY HA3 H 109.952 -5.444 8.724 1.00 . A A . 95 GLY HA3 1 1
6 12655 1 1 95 GLY N N 110.873 -4.274 7.270 1.00 . A A . 95 GLY N 1 1
6 12656 1 1 95 GLY O O 111.412 -7.620 7.065 1.00 . A A . 95 GLY O 1 1
6 12657 1 1 96 PRO C C 110.372 -8.410 4.756 1.00 . A A . 96 PRO C 1 1
6 12658 1 1 96 PRO CA C 109.141 -7.900 5.505 1.00 . A A . 96 PRO CA 1 1
6 12659 1 1 96 PRO CB C 108.126 -7.281 4.549 1.00 . A A . 96 PRO CB 1 1
6 12660 1 1 96 PRO CD C 108.389 -5.765 6.439 1.00 . A A . 96 PRO CD 1 1
6 12661 1 1 96 PRO CG C 107.414 -6.240 5.354 1.00 . A A . 96 PRO CG 1 1
6 12662 1 1 96 PRO HA H 108.676 -8.705 6.049 1.00 . A A . 96 PRO HA 1 1
6 12663 1 1 96 PRO HB2 H 108.633 -6.827 3.708 1.00 . A A . 96 PRO HB2 1 1
6 12664 1 1 96 PRO HB3 H 107.426 -8.027 4.209 1.00 . A A . 96 PRO HB3 1 1
6 12665 1 1 96 PRO HD2 H 108.774 -4.788 6.194 1.00 . A A . 96 PRO HD2 1 1
6 12666 1 1 96 PRO HD3 H 107.903 -5.751 7.403 1.00 . A A . 96 PRO HD3 1 1
6 12667 1 1 96 PRO HG2 H 107.133 -5.413 4.716 1.00 . A A . 96 PRO HG2 1 1
6 12668 1 1 96 PRO HG3 H 106.538 -6.667 5.816 1.00 . A A . 96 PRO HG3 1 1
6 12669 1 1 96 PRO N N 109.463 -6.775 6.427 1.00 . A A . 96 PRO N 1 1
6 12670 1 1 96 PRO O O 110.387 -9.540 4.267 1.00 . A A . 96 PRO O 1 1
6 12671 1 1 97 ALA C C 113.471 -8.855 4.908 1.00 . A A . 97 ALA C 1 1
6 12672 1 1 97 ALA CA C 112.635 -7.959 4.003 1.00 . A A . 97 ALA CA 1 1
6 12673 1 1 97 ALA CB C 113.437 -6.712 3.626 1.00 . A A . 97 ALA CB 1 1
6 12674 1 1 97 ALA H H 111.339 -6.696 5.094 1.00 . A A . 97 ALA H 1 1
6 12675 1 1 97 ALA HA H 112.388 -8.501 3.104 1.00 . A A . 97 ALA HA 1 1
6 12676 1 1 97 ALA HB1 H 114.283 -6.614 4.291 1.00 . A A . 97 ALA HB1 1 1
6 12677 1 1 97 ALA HB2 H 113.788 -6.802 2.609 1.00 . A A . 97 ALA HB2 1 1
6 12678 1 1 97 ALA HB3 H 112.807 -5.839 3.715 1.00 . A A . 97 ALA HB3 1 1
6 12679 1 1 97 ALA N N 111.404 -7.577 4.681 1.00 . A A . 97 ALA N 1 1
6 12680 1 1 97 ALA O O 114.049 -9.846 4.460 1.00 . A A . 97 ALA O 1 1
6 12681 1 1 98 SER C C 113.561 -10.638 7.346 1.00 . A A . 98 SER C 1 1
6 12682 1 1 98 SER CA C 114.266 -9.306 7.148 1.00 . A A . 98 SER CA 1 1
6 12683 1 1 98 SER CB C 114.370 -8.571 8.484 1.00 . A A . 98 SER CB 1 1
6 12684 1 1 98 SER H H 113.019 -7.717 6.488 1.00 . A A . 98 SER H 1 1
6 12685 1 1 98 SER HA H 115.257 -9.484 6.762 1.00 . A A . 98 SER HA 1 1
6 12686 1 1 98 SER HB2 H 114.738 -9.244 9.240 1.00 . A A . 98 SER HB2 1 1
6 12687 1 1 98 SER HB3 H 115.053 -7.737 8.382 1.00 . A A . 98 SER HB3 1 1
6 12688 1 1 98 SER HG H 113.102 -7.902 9.801 1.00 . A A . 98 SER HG 1 1
6 12689 1 1 98 SER N N 113.515 -8.509 6.190 1.00 . A A . 98 SER N 1 1
6 12690 1 1 98 SER O O 114.095 -11.694 7.005 1.00 . A A . 98 SER O 1 1
6 12691 1 1 98 SER OG O 113.082 -8.101 8.861 1.00 . A A . 98 SER OG 1 1
6 12692 1 1 99 ASN C C 111.642 -12.671 6.865 1.00 . A A . 99 ASN C 1 1
6 12693 1 1 99 ASN CA C 111.570 -11.787 8.103 1.00 . A A . 99 ASN CA 1 1
6 12694 1 1 99 ASN CB C 110.111 -11.426 8.397 1.00 . A A . 99 ASN CB 1 1
6 12695 1 1 99 ASN CG C 109.872 -11.411 9.902 1.00 . A A . 99 ASN CG 1 1
6 12696 1 1 99 ASN H H 111.982 -9.708 8.139 1.00 . A A . 99 ASN H 1 1
6 12697 1 1 99 ASN HA H 111.978 -12.323 8.946 1.00 . A A . 99 ASN HA 1 1
6 12698 1 1 99 ASN HB2 H 109.895 -10.450 7.989 1.00 . A A . 99 ASN HB2 1 1
6 12699 1 1 99 ASN HB3 H 109.462 -12.159 7.940 1.00 . A A . 99 ASN HB3 1 1
6 12700 1 1 99 ASN HD21 H 109.688 -13.384 10.042 1.00 . A A . 99 ASN HD21 1 1
6 12701 1 1 99 ASN HD22 H 109.523 -12.535 11.502 1.00 . A A . 99 ASN HD22 1 1
6 12702 1 1 99 ASN N N 112.350 -10.579 7.882 1.00 . A A . 99 ASN N 1 1
6 12703 1 1 99 ASN ND2 N 109.678 -12.536 10.535 1.00 . A A . 99 ASN ND2 1 1
6 12704 1 1 99 ASN O O 111.621 -13.897 6.960 1.00 . A A . 99 ASN O 1 1
6 12705 1 1 99 ASN OD1 O 109.859 -10.346 10.519 1.00 . A A . 99 ASN OD1 1 1
6 12706 1 1 100 VAL C C 113.100 -13.611 4.432 1.00 . A A . 100 VAL C 1 1
6 12707 1 1 100 VAL CA C 111.839 -12.754 4.443 1.00 . A A . 100 VAL CA 1 1
6 12708 1 1 100 VAL CB C 111.879 -11.756 3.280 1.00 . A A . 100 VAL CB 1 1
6 12709 1 1 100 VAL CG1 C 112.746 -12.311 2.148 1.00 . A A . 100 VAL CG1 1 1
6 12710 1 1 100 VAL CG2 C 110.459 -11.517 2.763 1.00 . A A . 100 VAL CG2 1 1
6 12711 1 1 100 VAL H H 111.769 -11.051 5.698 1.00 . A A . 100 VAL H 1 1
6 12712 1 1 100 VAL HA H 110.976 -13.392 4.333 1.00 . A A . 100 VAL HA 1 1
6 12713 1 1 100 VAL HB H 112.298 -10.823 3.625 1.00 . A A . 100 VAL HB 1 1
6 12714 1 1 100 VAL HG11 H 112.571 -11.739 1.248 1.00 . A A . 100 VAL HG11 1 1
6 12715 1 1 100 VAL HG12 H 113.787 -12.239 2.424 1.00 . A A . 100 VAL HG12 1 1
6 12716 1 1 100 VAL HG13 H 112.490 -13.346 1.972 1.00 . A A . 100 VAL HG13 1 1
6 12717 1 1 100 VAL HG21 H 110.407 -10.546 2.292 1.00 . A A . 100 VAL HG21 1 1
6 12718 1 1 100 VAL HG22 H 110.204 -12.280 2.044 1.00 . A A . 100 VAL HG22 1 1
6 12719 1 1 100 VAL HG23 H 109.765 -11.553 3.590 1.00 . A A . 100 VAL HG23 1 1
6 12720 1 1 100 VAL N N 111.745 -12.030 5.704 1.00 . A A . 100 VAL N 1 1
6 12721 1 1 100 VAL O O 113.051 -14.811 4.165 1.00 . A A . 100 VAL O 1 1
6 12722 1 1 101 THR C C 115.512 -14.713 5.886 1.00 . A A . 101 THR C 1 1
6 12723 1 1 101 THR CA C 115.509 -13.677 4.779 1.00 . A A . 101 THR CA 1 1
6 12724 1 1 101 THR CB C 116.624 -12.677 5.068 1.00 . A A . 101 THR CB 1 1
6 12725 1 1 101 THR CG2 C 117.964 -13.250 4.604 1.00 . A A . 101 THR CG2 1 1
6 12726 1 1 101 THR H H 114.198 -12.021 4.948 1.00 . A A . 101 THR H 1 1
6 12727 1 1 101 THR HA H 115.691 -14.158 3.832 1.00 . A A . 101 THR HA 1 1
6 12728 1 1 101 THR HB H 116.665 -12.496 6.137 1.00 . A A . 101 THR HB 1 1
6 12729 1 1 101 THR HG1 H 115.655 -11.620 3.754 1.00 . A A . 101 THR HG1 1 1
6 12730 1 1 101 THR HG21 H 118.680 -12.449 4.496 1.00 . A A . 101 THR HG21 1 1
6 12731 1 1 101 THR HG22 H 118.324 -13.959 5.334 1.00 . A A . 101 THR HG22 1 1
6 12732 1 1 101 THR HG23 H 117.834 -13.746 3.654 1.00 . A A . 101 THR HG23 1 1
6 12733 1 1 101 THR N N 114.228 -12.979 4.737 1.00 . A A . 101 THR N 1 1
6 12734 1 1 101 THR O O 115.924 -15.858 5.695 1.00 . A A . 101 THR O 1 1
6 12735 1 1 101 THR OG1 O 116.359 -11.460 4.385 1.00 . A A . 101 THR OG1 1 1
6 12736 1 1 102 ALA C C 113.905 -16.186 8.060 1.00 . A A . 102 ALA C 1 1
6 12737 1 1 102 ALA CA C 115.006 -15.142 8.213 1.00 . A A . 102 ALA CA 1 1
6 12738 1 1 102 ALA CB C 114.763 -14.284 9.449 1.00 . A A . 102 ALA CB 1 1
6 12739 1 1 102 ALA H H 114.749 -13.357 7.120 1.00 . A A . 102 ALA H 1 1
6 12740 1 1 102 ALA HA H 115.955 -15.646 8.319 1.00 . A A . 102 ALA HA 1 1
6 12741 1 1 102 ALA HB1 H 115.050 -14.835 10.331 1.00 . A A . 102 ALA HB1 1 1
6 12742 1 1 102 ALA HB2 H 115.357 -13.382 9.378 1.00 . A A . 102 ALA HB2 1 1
6 12743 1 1 102 ALA HB3 H 113.718 -14.023 9.505 1.00 . A A . 102 ALA HB3 1 1
6 12744 1 1 102 ALA N N 115.058 -14.283 7.048 1.00 . A A . 102 ALA N 1 1
6 12745 1 1 102 ALA O O 113.936 -17.234 8.704 1.00 . A A . 102 ALA O 1 1
6 12746 1 1 103 LYS C C 112.283 -17.929 6.005 1.00 . A A . 103 LYS C 1 1
6 12747 1 1 103 LYS CA C 111.840 -16.823 6.957 1.00 . A A . 103 LYS CA 1 1
6 12748 1 1 103 LYS CB C 110.641 -16.084 6.359 1.00 . A A . 103 LYS CB 1 1
6 12749 1 1 103 LYS CD C 108.219 -16.641 6.102 1.00 . A A . 103 LYS CD 1 1
6 12750 1 1 103 LYS CE C 107.940 -15.320 5.386 1.00 . A A . 103 LYS CE 1 1
6 12751 1 1 103 LYS CG C 109.646 -17.099 5.793 1.00 . A A . 103 LYS CG 1 1
6 12752 1 1 103 LYS H H 112.970 -15.048 6.701 1.00 . A A . 103 LYS H 1 1
6 12753 1 1 103 LYS HA H 111.545 -17.267 7.896 1.00 . A A . 103 LYS HA 1 1
6 12754 1 1 103 LYS HB2 H 110.160 -15.497 7.128 1.00 . A A . 103 LYS HB2 1 1
6 12755 1 1 103 LYS HB3 H 110.978 -15.434 5.565 1.00 . A A . 103 LYS HB3 1 1
6 12756 1 1 103 LYS HD2 H 107.520 -17.392 5.761 1.00 . A A . 103 LYS HD2 1 1
6 12757 1 1 103 LYS HD3 H 108.108 -16.503 7.167 1.00 . A A . 103 LYS HD3 1 1
6 12758 1 1 103 LYS HE2 H 108.840 -14.721 5.372 1.00 . A A . 103 LYS HE2 1 1
6 12759 1 1 103 LYS HE3 H 107.625 -15.518 4.372 1.00 . A A . 103 LYS HE3 1 1
6 12760 1 1 103 LYS HG2 H 109.778 -17.175 4.724 1.00 . A A . 103 LYS HG2 1 1
6 12761 1 1 103 LYS HG3 H 109.819 -18.063 6.247 1.00 . A A . 103 LYS HG3 1 1
6 12762 1 1 103 LYS HZ1 H 106.842 -14.885 7.101 1.00 . A A . 103 LYS HZ1 1 1
6 12763 1 1 103 LYS HZ2 H 107.050 -13.560 6.057 1.00 . A A . 103 LYS HZ2 1 1
6 12764 1 1 103 LYS HZ3 H 105.946 -14.785 5.661 1.00 . A A . 103 LYS HZ3 1 1
6 12765 1 1 103 LYS N N 112.939 -15.895 7.194 1.00 . A A . 103 LYS N 1 1
6 12766 1 1 103 LYS NZ N 106.864 -14.582 6.105 1.00 . A A . 103 LYS NZ 1 1
6 12767 1 1 103 LYS O O 111.869 -19.081 6.139 1.00 . A A . 103 LYS O 1 1
6 12768 1 1 104 TYR C C 114.794 -19.327 4.654 1.00 . A A . 104 TYR C 1 1
6 12769 1 1 104 TYR CA C 113.623 -18.542 4.074 1.00 . A A . 104 TYR CA 1 1
6 12770 1 1 104 TYR CB C 114.066 -17.827 2.796 1.00 . A A . 104 TYR CB 1 1
6 12771 1 1 104 TYR CD1 C 111.794 -16.896 2.226 1.00 . A A . 104 TYR CD1 1 1
6 12772 1 1 104 TYR CD2 C 112.889 -18.356 0.630 1.00 . A A . 104 TYR CD2 1 1
6 12773 1 1 104 TYR CE1 C 110.702 -16.767 1.360 1.00 . A A . 104 TYR CE1 1 1
6 12774 1 1 104 TYR CE2 C 111.796 -18.229 -0.236 1.00 . A A . 104 TYR CE2 1 1
6 12775 1 1 104 TYR CG C 112.888 -17.690 1.861 1.00 . A A . 104 TYR CG 1 1
6 12776 1 1 104 TYR CZ C 110.703 -17.434 0.128 1.00 . A A . 104 TYR CZ 1 1
6 12777 1 1 104 TYR H H 113.427 -16.636 4.982 1.00 . A A . 104 TYR H 1 1
6 12778 1 1 104 TYR HA H 112.827 -19.229 3.830 1.00 . A A . 104 TYR HA 1 1
6 12779 1 1 104 TYR HB2 H 114.445 -16.848 3.045 1.00 . A A . 104 TYR HB2 1 1
6 12780 1 1 104 TYR HB3 H 114.842 -18.403 2.313 1.00 . A A . 104 TYR HB3 1 1
6 12781 1 1 104 TYR HD1 H 111.793 -16.381 3.176 1.00 . A A . 104 TYR HD1 1 1
6 12782 1 1 104 TYR HD2 H 113.733 -18.969 0.349 1.00 . A A . 104 TYR HD2 1 1
6 12783 1 1 104 TYR HE1 H 109.859 -16.155 1.641 1.00 . A A . 104 TYR HE1 1 1
6 12784 1 1 104 TYR HE2 H 111.798 -18.744 -1.185 1.00 . A A . 104 TYR HE2 1 1
6 12785 1 1 104 TYR HH H 108.841 -17.160 -0.193 1.00 . A A . 104 TYR HH 1 1
6 12786 1 1 104 TYR N N 113.129 -17.570 5.043 1.00 . A A . 104 TYR N 1 1
6 12787 1 1 104 TYR O O 115.292 -20.266 4.033 1.00 . A A . 104 TYR O 1 1
6 12788 1 1 104 TYR OH O 109.627 -17.309 -0.725 1.00 . A A . 104 TYR OH 1 1
6 12789 1 1 105 GLY C C 117.647 -19.356 5.744 1.00 . A A . 105 GLY C 1 1
6 12790 1 1 105 GLY CA C 116.348 -19.608 6.498 1.00 . A A . 105 GLY CA 1 1
6 12791 1 1 105 GLY H H 114.797 -18.177 6.293 1.00 . A A . 105 GLY H 1 1
6 12792 1 1 105 GLY HA2 H 116.445 -19.237 7.509 1.00 . A A . 105 GLY HA2 1 1
6 12793 1 1 105 GLY HA3 H 116.155 -20.670 6.526 1.00 . A A . 105 GLY HA3 1 1
6 12794 1 1 105 GLY N N 115.232 -18.935 5.845 1.00 . A A . 105 GLY N 1 1
6 12795 1 1 105 GLY O O 118.541 -20.203 5.726 1.00 . A A . 105 GLY O 1 1
6 12796 1 1 106 ILE C C 120.088 -17.494 5.293 1.00 . A A . 106 ILE C 1 1
6 12797 1 1 106 ILE CA C 118.935 -17.830 4.361 1.00 . A A . 106 ILE CA 1 1
6 12798 1 1 106 ILE CB C 118.650 -16.622 3.488 1.00 . A A . 106 ILE CB 1 1
6 12799 1 1 106 ILE CD1 C 117.579 -17.209 1.295 1.00 . A A . 106 ILE CD1 1 1
6 12800 1 1 106 ILE CG1 C 117.318 -16.818 2.751 1.00 . A A . 106 ILE CG1 1 1
6 12801 1 1 106 ILE CG2 C 119.790 -16.457 2.483 1.00 . A A . 106 ILE CG2 1 1
6 12802 1 1 106 ILE H H 116.997 -17.552 5.168 1.00 . A A . 106 ILE H 1 1
6 12803 1 1 106 ILE HA H 119.218 -18.660 3.732 1.00 . A A . 106 ILE HA 1 1
6 12804 1 1 106 ILE HB H 118.595 -15.746 4.115 1.00 . A A . 106 ILE HB 1 1
6 12805 1 1 106 ILE HD11 H 118.237 -18.065 1.263 1.00 . A A . 106 ILE HD11 1 1
6 12806 1 1 106 ILE HD12 H 116.643 -17.458 0.817 1.00 . A A . 106 ILE HD12 1 1
6 12807 1 1 106 ILE HD13 H 118.039 -16.382 0.777 1.00 . A A . 106 ILE HD13 1 1
6 12808 1 1 106 ILE HG12 H 116.753 -17.600 3.236 1.00 . A A . 106 ILE HG12 1 1
6 12809 1 1 106 ILE HG13 H 116.755 -15.899 2.779 1.00 . A A . 106 ILE HG13 1 1
6 12810 1 1 106 ILE HG21 H 119.526 -15.701 1.761 1.00 . A A . 106 ILE HG21 1 1
6 12811 1 1 106 ILE HG22 H 120.687 -16.162 3.006 1.00 . A A . 106 ILE HG22 1 1
6 12812 1 1 106 ILE HG23 H 119.961 -17.396 1.978 1.00 . A A . 106 ILE HG23 1 1
6 12813 1 1 106 ILE N N 117.743 -18.187 5.120 1.00 . A A . 106 ILE N 1 1
6 12814 1 1 106 ILE O O 119.919 -16.747 6.258 1.00 . A A . 106 ILE O 1 1
6 12815 1 1 107 THR C C 123.704 -18.215 5.103 1.00 . A A . 107 THR C 1 1
6 12816 1 1 107 THR CA C 122.429 -17.800 5.830 1.00 . A A . 107 THR CA 1 1
6 12817 1 1 107 THR CB C 122.299 -18.583 7.137 1.00 . A A . 107 THR CB 1 1
6 12818 1 1 107 THR CG2 C 120.877 -19.138 7.255 1.00 . A A . 107 THR CG2 1 1
6 12819 1 1 107 THR H H 121.335 -18.634 4.221 1.00 . A A . 107 THR H 1 1
6 12820 1 1 107 THR HA H 122.482 -16.746 6.060 1.00 . A A . 107 THR HA 1 1
6 12821 1 1 107 THR HB H 122.498 -17.931 7.972 1.00 . A A . 107 THR HB 1 1
6 12822 1 1 107 THR HG1 H 122.753 -20.466 6.944 1.00 . A A . 107 THR HG1 1 1
6 12823 1 1 107 THR HG21 H 120.199 -18.339 7.516 1.00 . A A . 107 THR HG21 1 1
6 12824 1 1 107 THR HG22 H 120.576 -19.570 6.310 1.00 . A A . 107 THR HG22 1 1
6 12825 1 1 107 THR HG23 H 120.848 -19.895 8.020 1.00 . A A . 107 THR HG23 1 1
6 12826 1 1 107 THR N N 121.259 -18.047 5.002 1.00 . A A . 107 THR N 1 1
6 12827 1 1 107 THR O O 124.715 -18.530 5.731 1.00 . A A . 107 THR O 1 1
6 12828 1 1 107 THR OG1 O 123.231 -19.656 7.139 1.00 . A A . 107 THR OG1 1 1
6 12829 1 1 108 GLY C C 125.339 -17.389 2.194 1.00 . A A . 108 GLY C 1 1
6 12830 1 1 108 GLY CA C 124.805 -18.588 2.971 1.00 . A A . 108 GLY CA 1 1
6 12831 1 1 108 GLY H H 122.817 -17.950 3.329 1.00 . A A . 108 GLY H 1 1
6 12832 1 1 108 GLY HA2 H 125.582 -18.966 3.621 1.00 . A A . 108 GLY HA2 1 1
6 12833 1 1 108 GLY HA3 H 124.518 -19.360 2.274 1.00 . A A . 108 GLY HA3 1 1
6 12834 1 1 108 GLY N N 123.649 -18.212 3.776 1.00 . A A . 108 GLY N 1 1
6 12835 1 1 108 GLY O O 126.016 -17.546 1.179 1.00 . A A . 108 GLY O 1 1
6 12836 1 1 109 ILE C C 126.983 -15.015 1.780 1.00 . A A . 109 ILE C 1 1
6 12837 1 1 109 ILE CA C 125.475 -14.970 2.027 1.00 . A A . 109 ILE CA 1 1
6 12838 1 1 109 ILE CB C 125.135 -13.771 2.910 1.00 . A A . 109 ILE CB 1 1
6 12839 1 1 109 ILE CD1 C 123.040 -14.943 3.618 1.00 . A A . 109 ILE CD1 1 1
6 12840 1 1 109 ILE CG1 C 124.312 -14.248 4.110 1.00 . A A . 109 ILE CG1 1 1
6 12841 1 1 109 ILE CG2 C 124.321 -12.752 2.107 1.00 . A A . 109 ILE CG2 1 1
6 12842 1 1 109 ILE H H 124.482 -16.128 3.493 1.00 . A A . 109 ILE H 1 1
6 12843 1 1 109 ILE HA H 124.960 -14.870 1.086 1.00 . A A . 109 ILE HA 1 1
6 12844 1 1 109 ILE HB H 126.047 -13.308 3.257 1.00 . A A . 109 ILE HB 1 1
6 12845 1 1 109 ILE HD11 H 123.088 -15.065 2.546 1.00 . A A . 109 ILE HD11 1 1
6 12846 1 1 109 ILE HD12 H 122.955 -15.912 4.086 1.00 . A A . 109 ILE HD12 1 1
6 12847 1 1 109 ILE HD13 H 122.180 -14.343 3.873 1.00 . A A . 109 ILE HD13 1 1
6 12848 1 1 109 ILE HG12 H 124.901 -14.940 4.699 1.00 . A A . 109 ILE HG12 1 1
6 12849 1 1 109 ILE HG13 H 124.043 -13.402 4.717 1.00 . A A . 109 ILE HG13 1 1
6 12850 1 1 109 ILE HG21 H 123.860 -12.048 2.783 1.00 . A A . 109 ILE HG21 1 1
6 12851 1 1 109 ILE HG22 H 124.975 -12.225 1.428 1.00 . A A . 109 ILE HG22 1 1
6 12852 1 1 109 ILE HG23 H 123.557 -13.267 1.546 1.00 . A A . 109 ILE HG23 1 1
6 12853 1 1 109 ILE N N 125.026 -16.192 2.680 1.00 . A A . 109 ILE N 1 1
6 12854 1 1 109 ILE O O 127.751 -15.378 2.672 1.00 . A A . 109 ILE O 1 1
6 12855 1 1 110 PRO C C 125.745 -15.371 -1.119 1.00 . A A . 110 PRO C 1 1
6 12856 1 1 110 PRO CA C 126.527 -14.210 -0.511 1.00 . A A . 110 PRO CA 1 1
6 12857 1 1 110 PRO CB C 127.492 -13.611 -1.536 1.00 . A A . 110 PRO CB 1 1
6 12858 1 1 110 PRO CD C 128.837 -14.641 0.197 1.00 . A A . 110 PRO CD 1 1
6 12859 1 1 110 PRO CG C 128.799 -14.285 -1.290 1.00 . A A . 110 PRO CG 1 1
6 12860 1 1 110 PRO HA H 125.852 -13.444 -0.165 1.00 . A A . 110 PRO HA 1 1
6 12861 1 1 110 PRO HB2 H 127.145 -13.815 -2.540 1.00 . A A . 110 PRO HB2 1 1
6 12862 1 1 110 PRO HB3 H 127.592 -12.548 -1.382 1.00 . A A . 110 PRO HB3 1 1
6 12863 1 1 110 PRO HD2 H 129.285 -15.615 0.341 1.00 . A A . 110 PRO HD2 1 1
6 12864 1 1 110 PRO HD3 H 129.374 -13.888 0.754 1.00 . A A . 110 PRO HD3 1 1
6 12865 1 1 110 PRO HG2 H 128.871 -15.182 -1.891 1.00 . A A . 110 PRO HG2 1 1
6 12866 1 1 110 PRO HG3 H 129.613 -13.616 -1.524 1.00 . A A . 110 PRO HG3 1 1
6 12867 1 1 110 PRO N N 127.421 -14.656 0.599 1.00 . A A . 110 PRO N 1 1
6 12868 1 1 110 PRO O O 126.275 -16.471 -1.277 1.00 . A A . 110 PRO O 1 1
6 12869 1 1 111 ALA C C 122.458 -15.562 -2.781 1.00 . A A . 111 ALA C 1 1
6 12870 1 1 111 ALA CA C 123.647 -16.168 -2.043 1.00 . A A . 111 ALA CA 1 1
6 12871 1 1 111 ALA CB C 123.142 -17.107 -0.947 1.00 . A A . 111 ALA CB 1 1
6 12872 1 1 111 ALA H H 124.108 -14.228 -1.307 1.00 . A A . 111 ALA H 1 1
6 12873 1 1 111 ALA HA H 124.239 -16.737 -2.743 1.00 . A A . 111 ALA HA 1 1
6 12874 1 1 111 ALA HB1 H 122.976 -18.090 -1.364 1.00 . A A . 111 ALA HB1 1 1
6 12875 1 1 111 ALA HB2 H 123.878 -17.170 -0.159 1.00 . A A . 111 ALA HB2 1 1
6 12876 1 1 111 ALA HB3 H 122.215 -16.726 -0.544 1.00 . A A . 111 ALA HB3 1 1
6 12877 1 1 111 ALA N N 124.482 -15.124 -1.456 1.00 . A A . 111 ALA N 1 1
6 12878 1 1 111 ALA O O 121.986 -14.478 -2.437 1.00 . A A . 111 ALA O 1 1
6 12879 1 1 112 LEU C C 119.712 -16.822 -4.548 1.00 . A A . 112 LEU C 1 1
6 12880 1 1 112 LEU CA C 120.843 -15.799 -4.581 1.00 . A A . 112 LEU CA 1 1
6 12881 1 1 112 LEU CB C 121.280 -15.563 -6.030 1.00 . A A . 112 LEU CB 1 1
6 12882 1 1 112 LEU CD1 C 121.148 -13.869 -7.858 1.00 . A A . 112 LEU CD1 1 1
6 12883 1 1 112 LEU CD2 C 119.095 -15.100 -7.148 1.00 . A A . 112 LEU CD2 1 1
6 12884 1 1 112 LEU CG C 120.408 -14.480 -6.666 1.00 . A A . 112 LEU CG 1 1
6 12885 1 1 112 LEU H H 122.396 -17.131 -4.028 1.00 . A A . 112 LEU H 1 1
6 12886 1 1 112 LEU HA H 120.490 -14.869 -4.164 1.00 . A A . 112 LEU HA 1 1
6 12887 1 1 112 LEU HB2 H 122.313 -15.248 -6.045 1.00 . A A . 112 LEU HB2 1 1
6 12888 1 1 112 LEU HB3 H 121.176 -16.480 -6.589 1.00 . A A . 112 LEU HB3 1 1
6 12889 1 1 112 LEU HD11 H 120.544 -13.087 -8.295 1.00 . A A . 112 LEU HD11 1 1
6 12890 1 1 112 LEU HD12 H 122.087 -13.453 -7.523 1.00 . A A . 112 LEU HD12 1 1
6 12891 1 1 112 LEU HD13 H 121.336 -14.635 -8.596 1.00 . A A . 112 LEU HD13 1 1
6 12892 1 1 112 LEU HD21 H 119.303 -15.830 -7.918 1.00 . A A . 112 LEU HD21 1 1
6 12893 1 1 112 LEU HD22 H 118.600 -15.583 -6.319 1.00 . A A . 112 LEU HD22 1 1
6 12894 1 1 112 LEU HD23 H 118.457 -14.327 -7.549 1.00 . A A . 112 LEU HD23 1 1
6 12895 1 1 112 LEU HG H 120.200 -13.708 -5.939 1.00 . A A . 112 LEU HG 1 1
6 12896 1 1 112 LEU N N 121.979 -16.272 -3.798 1.00 . A A . 112 LEU N 1 1
6 12897 1 1 112 LEU O O 119.896 -17.972 -4.944 1.00 . A A . 112 LEU O 1 1
6 12898 1 1 113 VAL C C 116.392 -16.951 -5.104 1.00 . A A . 113 VAL C 1 1
6 12899 1 1 113 VAL CA C 117.392 -17.296 -4.009 1.00 . A A . 113 VAL CA 1 1
6 12900 1 1 113 VAL CB C 116.723 -17.184 -2.636 1.00 . A A . 113 VAL CB 1 1
6 12901 1 1 113 VAL CG1 C 115.235 -17.531 -2.750 1.00 . A A . 113 VAL CG1 1 1
6 12902 1 1 113 VAL CG2 C 117.396 -18.148 -1.654 1.00 . A A . 113 VAL CG2 1 1
6 12903 1 1 113 VAL H H 118.444 -15.469 -3.780 1.00 . A A . 113 VAL H 1 1
6 12904 1 1 113 VAL HA H 117.730 -18.310 -4.154 1.00 . A A . 113 VAL HA 1 1
6 12905 1 1 113 VAL HB H 116.823 -16.173 -2.272 1.00 . A A . 113 VAL HB 1 1
6 12906 1 1 113 VAL HG11 H 114.663 -16.625 -2.876 1.00 . A A . 113 VAL HG11 1 1
6 12907 1 1 113 VAL HG12 H 115.077 -18.176 -3.602 1.00 . A A . 113 VAL HG12 1 1
6 12908 1 1 113 VAL HG13 H 114.914 -18.038 -1.852 1.00 . A A . 113 VAL HG13 1 1
6 12909 1 1 113 VAL HG21 H 117.926 -18.913 -2.203 1.00 . A A . 113 VAL HG21 1 1
6 12910 1 1 113 VAL HG22 H 118.093 -17.603 -1.037 1.00 . A A . 113 VAL HG22 1 1
6 12911 1 1 113 VAL HG23 H 116.645 -18.609 -1.030 1.00 . A A . 113 VAL HG23 1 1
6 12912 1 1 113 VAL N N 118.541 -16.399 -4.078 1.00 . A A . 113 VAL N 1 1
6 12913 1 1 113 VAL O O 116.082 -15.783 -5.327 1.00 . A A . 113 VAL O 1 1
6 12914 1 1 114 ILE C C 113.618 -18.449 -6.602 1.00 . A A . 114 ILE C 1 1
6 12915 1 1 114 ILE CA C 114.944 -17.749 -6.870 1.00 . A A . 114 ILE CA 1 1
6 12916 1 1 114 ILE CB C 115.527 -18.237 -8.196 1.00 . A A . 114 ILE CB 1 1
6 12917 1 1 114 ILE CD1 C 116.640 -16.018 -8.421 1.00 . A A . 114 ILE CD1 1 1
6 12918 1 1 114 ILE CG1 C 116.858 -17.531 -8.449 1.00 . A A . 114 ILE CG1 1 1
6 12919 1 1 114 ILE CG2 C 114.557 -17.904 -9.333 1.00 . A A . 114 ILE CG2 1 1
6 12920 1 1 114 ILE H H 116.191 -18.883 -5.575 1.00 . A A . 114 ILE H 1 1
6 12921 1 1 114 ILE HA H 114.761 -16.691 -6.947 1.00 . A A . 114 ILE HA 1 1
6 12922 1 1 114 ILE HB H 115.682 -19.305 -8.154 1.00 . A A . 114 ILE HB 1 1
6 12923 1 1 114 ILE HD11 H 117.390 -15.535 -9.026 1.00 . A A . 114 ILE HD11 1 1
6 12924 1 1 114 ILE HD12 H 115.660 -15.789 -8.813 1.00 . A A . 114 ILE HD12 1 1
6 12925 1 1 114 ILE HD13 H 116.712 -15.662 -7.405 1.00 . A A . 114 ILE HD13 1 1
6 12926 1 1 114 ILE HG12 H 117.565 -17.810 -7.678 1.00 . A A . 114 ILE HG12 1 1
6 12927 1 1 114 ILE HG13 H 117.243 -17.821 -9.416 1.00 . A A . 114 ILE HG13 1 1
6 12928 1 1 114 ILE HG21 H 114.611 -16.847 -9.553 1.00 . A A . 114 ILE HG21 1 1
6 12929 1 1 114 ILE HG22 H 114.826 -18.468 -10.213 1.00 . A A . 114 ILE HG22 1 1
6 12930 1 1 114 ILE HG23 H 113.551 -18.157 -9.036 1.00 . A A . 114 ILE HG23 1 1
6 12931 1 1 114 ILE N N 115.898 -17.974 -5.792 1.00 . A A . 114 ILE N 1 1
6 12932 1 1 114 ILE O O 113.571 -19.653 -6.355 1.00 . A A . 114 ILE O 1 1
6 12933 1 1 115 VAL C C 110.230 -17.607 -7.441 1.00 . A A . 115 VAL C 1 1
6 12934 1 1 115 VAL CA C 111.204 -18.201 -6.432 1.00 . A A . 115 VAL CA 1 1
6 12935 1 1 115 VAL CB C 110.737 -17.873 -5.014 1.00 . A A . 115 VAL CB 1 1
6 12936 1 1 115 VAL CG1 C 111.923 -17.952 -4.051 1.00 . A A . 115 VAL CG1 1 1
6 12937 1 1 115 VAL CG2 C 110.151 -16.459 -4.986 1.00 . A A . 115 VAL CG2 1 1
6 12938 1 1 115 VAL H H 112.661 -16.718 -6.853 1.00 . A A . 115 VAL H 1 1
6 12939 1 1 115 VAL HA H 111.227 -19.275 -6.555 1.00 . A A . 115 VAL HA 1 1
6 12940 1 1 115 VAL HB H 109.980 -18.584 -4.714 1.00 . A A . 115 VAL HB 1 1
6 12941 1 1 115 VAL HG11 H 112.266 -18.973 -3.986 1.00 . A A . 115 VAL HG11 1 1
6 12942 1 1 115 VAL HG12 H 112.723 -17.324 -4.414 1.00 . A A . 115 VAL HG12 1 1
6 12943 1 1 115 VAL HG13 H 111.615 -17.612 -3.073 1.00 . A A . 115 VAL HG13 1 1
6 12944 1 1 115 VAL HG21 H 109.213 -16.447 -5.519 1.00 . A A . 115 VAL HG21 1 1
6 12945 1 1 115 VAL HG22 H 109.988 -16.157 -3.962 1.00 . A A . 115 VAL HG22 1 1
6 12946 1 1 115 VAL HG23 H 110.842 -15.774 -5.457 1.00 . A A . 115 VAL HG23 1 1
6 12947 1 1 115 VAL N N 112.543 -17.672 -6.658 1.00 . A A . 115 VAL N 1 1
6 12948 1 1 115 VAL O O 110.400 -16.472 -7.885 1.00 . A A . 115 VAL O 1 1
6 12949 1 1 116 LYS C C 107.368 -16.799 -8.162 1.00 . A A . 116 LYS C 1 1
6 12950 1 1 116 LYS CA C 108.222 -17.914 -8.761 1.00 . A A . 116 LYS CA 1 1
6 12951 1 1 116 LYS CB C 107.332 -19.084 -9.166 1.00 . A A . 116 LYS CB 1 1
6 12952 1 1 116 LYS CD C 107.199 -20.993 -10.764 1.00 . A A . 116 LYS CD 1 1
6 12953 1 1 116 LYS CE C 107.860 -22.360 -10.946 1.00 . A A . 116 LYS CE 1 1
6 12954 1 1 116 LYS CG C 108.146 -20.062 -10.012 1.00 . A A . 116 LYS CG 1 1
6 12955 1 1 116 LYS H H 109.117 -19.277 -7.422 1.00 . A A . 116 LYS H 1 1
6 12956 1 1 116 LYS HA H 108.727 -17.540 -9.638 1.00 . A A . 116 LYS HA 1 1
6 12957 1 1 116 LYS HB2 H 106.973 -19.586 -8.277 1.00 . A A . 116 LYS HB2 1 1
6 12958 1 1 116 LYS HB3 H 106.493 -18.723 -9.740 1.00 . A A . 116 LYS HB3 1 1
6 12959 1 1 116 LYS HD2 H 106.285 -21.104 -10.198 1.00 . A A . 116 LYS HD2 1 1
6 12960 1 1 116 LYS HD3 H 106.976 -20.570 -11.730 1.00 . A A . 116 LYS HD3 1 1
6 12961 1 1 116 LYS HE2 H 108.934 -22.244 -10.939 1.00 . A A . 116 LYS HE2 1 1
6 12962 1 1 116 LYS HE3 H 107.564 -23.013 -10.138 1.00 . A A . 116 LYS HE3 1 1
6 12963 1 1 116 LYS HG2 H 108.748 -19.511 -10.719 1.00 . A A . 116 LYS HG2 1 1
6 12964 1 1 116 LYS HG3 H 108.788 -20.646 -9.370 1.00 . A A . 116 LYS HG3 1 1
6 12965 1 1 116 LYS HZ1 H 108.059 -22.608 -13.003 1.00 . A A . 116 LYS HZ1 1 1
6 12966 1 1 116 LYS HZ2 H 107.486 -23.986 -12.190 1.00 . A A . 116 LYS HZ2 1 1
6 12967 1 1 116 LYS HZ3 H 106.454 -22.666 -12.450 1.00 . A A . 116 LYS HZ3 1 1
6 12968 1 1 116 LYS N N 109.212 -18.378 -7.802 1.00 . A A . 116 LYS N 1 1
6 12969 1 1 116 LYS NZ N 107.432 -22.950 -12.245 1.00 . A A . 116 LYS NZ 1 1
6 12970 1 1 116 LYS O O 107.355 -16.600 -6.948 1.00 . A A . 116 LYS O 1 1
6 12971 1 1 117 LYS C C 104.964 -15.429 -7.374 1.00 . A A . 117 LYS C 1 1
6 12972 1 1 117 LYS CA C 105.807 -14.985 -8.564 1.00 . A A . 117 LYS CA 1 1
6 12973 1 1 117 LYS CB C 104.888 -14.527 -9.698 1.00 . A A . 117 LYS CB 1 1
6 12974 1 1 117 LYS CD C 102.671 -13.974 -8.686 1.00 . A A . 117 LYS CD 1 1
6 12975 1 1 117 LYS CE C 101.599 -13.851 -9.771 1.00 . A A . 117 LYS CE 1 1
6 12976 1 1 117 LYS CG C 103.989 -13.394 -9.202 1.00 . A A . 117 LYS CG 1 1
6 12977 1 1 117 LYS H H 106.709 -16.280 -9.979 1.00 . A A . 117 LYS H 1 1
6 12978 1 1 117 LYS HA H 106.429 -14.156 -8.263 1.00 . A A . 117 LYS HA 1 1
6 12979 1 1 117 LYS HB2 H 105.488 -14.178 -10.527 1.00 . A A . 117 LYS HB2 1 1
6 12980 1 1 117 LYS HB3 H 104.276 -15.355 -10.022 1.00 . A A . 117 LYS HB3 1 1
6 12981 1 1 117 LYS HD2 H 102.810 -15.015 -8.432 1.00 . A A . 117 LYS HD2 1 1
6 12982 1 1 117 LYS HD3 H 102.356 -13.429 -7.809 1.00 . A A . 117 LYS HD3 1 1
6 12983 1 1 117 LYS HE2 H 101.997 -14.200 -10.712 1.00 . A A . 117 LYS HE2 1 1
6 12984 1 1 117 LYS HE3 H 100.742 -14.449 -9.499 1.00 . A A . 117 LYS HE3 1 1
6 12985 1 1 117 LYS HG2 H 104.487 -12.864 -8.403 1.00 . A A . 117 LYS HG2 1 1
6 12986 1 1 117 LYS HG3 H 103.786 -12.713 -10.015 1.00 . A A . 117 LYS HG3 1 1
6 12987 1 1 117 LYS HZ1 H 100.324 -12.366 -10.481 1.00 . A A . 117 LYS HZ1 1 1
6 12988 1 1 117 LYS HZ2 H 101.003 -12.027 -8.961 1.00 . A A . 117 LYS HZ2 1 1
6 12989 1 1 117 LYS HZ3 H 101.950 -11.886 -10.361 1.00 . A A . 117 LYS HZ3 1 1
6 12990 1 1 117 LYS N N 106.659 -16.076 -9.022 1.00 . A A . 117 LYS N 1 1
6 12991 1 1 117 LYS NZ N 101.188 -12.425 -9.904 1.00 . A A . 117 LYS NZ 1 1
6 12992 1 1 117 LYS O O 104.915 -14.751 -6.348 1.00 . A A . 117 LYS O 1 1
6 12993 1 1 118 ASP C C 104.336 -17.611 -5.300 1.00 . A A . 118 ASP C 1 1
6 12994 1 1 118 ASP CA C 103.469 -17.103 -6.446 1.00 . A A . 118 ASP CA 1 1
6 12995 1 1 118 ASP CB C 102.598 -18.243 -6.976 1.00 . A A . 118 ASP CB 1 1
6 12996 1 1 118 ASP CG C 101.508 -18.580 -5.964 1.00 . A A . 118 ASP CG 1 1
6 12997 1 1 118 ASP H H 104.384 -17.073 -8.358 1.00 . A A . 118 ASP H 1 1
6 12998 1 1 118 ASP HA H 102.828 -16.314 -6.080 1.00 . A A . 118 ASP HA 1 1
6 12999 1 1 118 ASP HB2 H 102.143 -17.942 -7.908 1.00 . A A . 118 ASP HB2 1 1
6 13000 1 1 118 ASP HB3 H 103.211 -19.115 -7.143 1.00 . A A . 118 ASP HB3 1 1
6 13001 1 1 118 ASP N N 104.305 -16.575 -7.518 1.00 . A A . 118 ASP N 1 1
6 13002 1 1 118 ASP O O 103.829 -17.972 -4.237 1.00 . A A . 118 ASP O 1 1
6 13003 1 1 118 ASP OD1 O 101.407 -17.872 -4.976 1.00 . A A . 118 ASP OD1 1 1
6 13004 1 1 118 ASP OD2 O 100.790 -19.539 -6.194 1.00 . A A . 118 ASP OD2 1 1
6 13005 1 1 119 GLY C C 106.921 -19.571 -4.708 1.00 . A A . 119 GLY C 1 1
6 13006 1 1 119 GLY CA C 106.577 -18.100 -4.503 1.00 . A A . 119 GLY CA 1 1
6 13007 1 1 119 GLY H H 105.991 -17.334 -6.390 1.00 . A A . 119 GLY H 1 1
6 13008 1 1 119 GLY HA2 H 107.482 -17.512 -4.556 1.00 . A A . 119 GLY HA2 1 1
6 13009 1 1 119 GLY HA3 H 106.128 -17.974 -3.530 1.00 . A A . 119 GLY HA3 1 1
6 13010 1 1 119 GLY N N 105.645 -17.635 -5.524 1.00 . A A . 119 GLY N 1 1
6 13011 1 1 119 GLY O O 107.280 -20.270 -3.761 1.00 . A A . 119 GLY O 1 1
6 13012 1 1 120 THR C C 108.619 -21.640 -6.354 1.00 . A A . 120 THR C 1 1
6 13013 1 1 120 THR CA C 107.112 -21.427 -6.258 1.00 . A A . 120 THR CA 1 1
6 13014 1 1 120 THR CB C 106.453 -21.834 -7.578 1.00 . A A . 120 THR CB 1 1
6 13015 1 1 120 THR CG2 C 105.956 -23.277 -7.478 1.00 . A A . 120 THR CG2 1 1
6 13016 1 1 120 THR H H 106.518 -19.434 -6.665 1.00 . A A . 120 THR H 1 1
6 13017 1 1 120 THR HA H 106.722 -22.050 -5.472 1.00 . A A . 120 THR HA 1 1
6 13018 1 1 120 THR HB H 107.173 -21.760 -8.377 1.00 . A A . 120 THR HB 1 1
6 13019 1 1 120 THR HG1 H 104.897 -20.809 -7.014 1.00 . A A . 120 THR HG1 1 1
6 13020 1 1 120 THR HG21 H 105.357 -23.392 -6.587 1.00 . A A . 120 THR HG21 1 1
6 13021 1 1 120 THR HG22 H 105.359 -23.512 -8.347 1.00 . A A . 120 THR HG22 1 1
6 13022 1 1 120 THR HG23 H 106.803 -23.946 -7.433 1.00 . A A . 120 THR HG23 1 1
6 13023 1 1 120 THR N N 106.809 -20.035 -5.949 1.00 . A A . 120 THR N 1 1
6 13024 1 1 120 THR O O 109.268 -21.147 -7.277 1.00 . A A . 120 THR O 1 1
6 13025 1 1 120 THR OG1 O 105.355 -20.970 -7.843 1.00 . A A . 120 THR OG1 1 1
6 13026 1 1 121 LEU C C 111.042 -23.250 -6.712 1.00 . A A . 121 LEU C 1 1
6 13027 1 1 121 LEU CA C 110.604 -22.651 -5.384 1.00 . A A . 121 LEU CA 1 1
6 13028 1 1 121 LEU CB C 110.943 -23.615 -4.244 1.00 . A A . 121 LEU CB 1 1
6 13029 1 1 121 LEU CD1 C 113.390 -23.349 -4.682 1.00 . A A . 121 LEU CD1 1 1
6 13030 1 1 121 LEU CD2 C 112.229 -21.795 -3.107 1.00 . A A . 121 LEU CD2 1 1
6 13031 1 1 121 LEU CG C 112.290 -23.235 -3.625 1.00 . A A . 121 LEU CG 1 1
6 13032 1 1 121 LEU H H 108.604 -22.746 -4.686 1.00 . A A . 121 LEU H 1 1
6 13033 1 1 121 LEU HA H 111.136 -21.724 -5.234 1.00 . A A . 121 LEU HA 1 1
6 13034 1 1 121 LEU HB2 H 110.173 -23.562 -3.488 1.00 . A A . 121 LEU HB2 1 1
6 13035 1 1 121 LEU HB3 H 110.999 -24.622 -4.629 1.00 . A A . 121 LEU HB3 1 1
6 13036 1 1 121 LEU HD11 H 114.303 -23.690 -4.215 1.00 . A A . 121 LEU HD11 1 1
6 13037 1 1 121 LEU HD12 H 113.089 -24.056 -5.440 1.00 . A A . 121 LEU HD12 1 1
6 13038 1 1 121 LEU HD13 H 113.557 -22.383 -5.134 1.00 . A A . 121 LEU HD13 1 1
6 13039 1 1 121 LEU HD21 H 111.197 -21.506 -2.971 1.00 . A A . 121 LEU HD21 1 1
6 13040 1 1 121 LEU HD22 H 112.748 -21.730 -2.163 1.00 . A A . 121 LEU HD22 1 1
6 13041 1 1 121 LEU HD23 H 112.697 -21.135 -3.822 1.00 . A A . 121 LEU HD23 1 1
6 13042 1 1 121 LEU HG H 112.510 -23.904 -2.806 1.00 . A A . 121 LEU HG 1 1
6 13043 1 1 121 LEU N N 109.170 -22.379 -5.396 1.00 . A A . 121 LEU N 1 1
6 13044 1 1 121 LEU O O 110.307 -24.013 -7.340 1.00 . A A . 121 LEU O 1 1
6 13045 1 1 122 ILE C C 114.252 -23.742 -8.237 1.00 . A A . 122 ILE C 1 1
6 13046 1 1 122 ILE CA C 112.783 -23.372 -8.396 1.00 . A A . 122 ILE CA 1 1
6 13047 1 1 122 ILE CB C 112.649 -22.273 -9.443 1.00 . A A . 122 ILE CB 1 1
6 13048 1 1 122 ILE CD1 C 112.516 -22.406 -11.925 1.00 . A A . 122 ILE CD1 1 1
6 13049 1 1 122 ILE CG1 C 113.405 -22.668 -10.709 1.00 . A A . 122 ILE CG1 1 1
6 13050 1 1 122 ILE CG2 C 113.229 -20.975 -8.885 1.00 . A A . 122 ILE CG2 1 1
6 13051 1 1 122 ILE H H 112.777 -22.268 -6.594 1.00 . A A . 122 ILE H 1 1
6 13052 1 1 122 ILE HA H 112.228 -24.237 -8.717 1.00 . A A . 122 ILE HA 1 1
6 13053 1 1 122 ILE HB H 111.607 -22.126 -9.674 1.00 . A A . 122 ILE HB 1 1
6 13054 1 1 122 ILE HD11 H 113.129 -22.339 -12.810 1.00 . A A . 122 ILE HD11 1 1
6 13055 1 1 122 ILE HD12 H 111.810 -23.216 -12.036 1.00 . A A . 122 ILE HD12 1 1
6 13056 1 1 122 ILE HD13 H 111.981 -21.478 -11.786 1.00 . A A . 122 ILE HD13 1 1
6 13057 1 1 122 ILE HG12 H 114.309 -22.079 -10.788 1.00 . A A . 122 ILE HG12 1 1
6 13058 1 1 122 ILE HG13 H 113.658 -23.717 -10.667 1.00 . A A . 122 ILE HG13 1 1
6 13059 1 1 122 ILE HG21 H 113.249 -21.029 -7.808 1.00 . A A . 122 ILE HG21 1 1
6 13060 1 1 122 ILE HG22 H 114.233 -20.837 -9.256 1.00 . A A . 122 ILE HG22 1 1
6 13061 1 1 122 ILE HG23 H 112.613 -20.143 -9.191 1.00 . A A . 122 ILE HG23 1 1
6 13062 1 1 122 ILE N N 112.244 -22.886 -7.136 1.00 . A A . 122 ILE N 1 1
6 13063 1 1 122 ILE O O 114.634 -24.906 -8.363 1.00 . A A . 122 ILE O 1 1
6 13064 1 1 123 SER C C 117.022 -22.025 -6.666 1.00 . A A . 123 SER C 1 1
6 13065 1 1 123 SER CA C 116.496 -22.937 -7.770 1.00 . A A . 123 SER CA 1 1
6 13066 1 1 123 SER CB C 117.239 -22.646 -9.074 1.00 . A A . 123 SER CB 1 1
6 13067 1 1 123 SER H H 114.688 -21.834 -7.871 1.00 . A A . 123 SER H 1 1
6 13068 1 1 123 SER HA H 116.672 -23.965 -7.491 1.00 . A A . 123 SER HA 1 1
6 13069 1 1 123 SER HB2 H 117.073 -21.622 -9.363 1.00 . A A . 123 SER HB2 1 1
6 13070 1 1 123 SER HB3 H 118.298 -22.809 -8.928 1.00 . A A . 123 SER HB3 1 1
6 13071 1 1 123 SER HG H 116.368 -24.278 -9.675 1.00 . A A . 123 SER HG 1 1
6 13072 1 1 123 SER N N 115.063 -22.735 -7.956 1.00 . A A . 123 SER N 1 1
6 13073 1 1 123 SER O O 116.946 -20.802 -6.771 1.00 . A A . 123 SER O 1 1
6 13074 1 1 123 SER OG O 116.750 -23.505 -10.095 1.00 . A A . 123 SER OG 1 1
6 13075 1 1 124 MET C C 119.473 -21.319 -4.810 1.00 . A A . 124 MET C 1 1
6 13076 1 1 124 MET CA C 118.082 -21.856 -4.486 1.00 . A A . 124 MET CA 1 1
6 13077 1 1 124 MET CB C 118.142 -22.727 -3.230 1.00 . A A . 124 MET CB 1 1
6 13078 1 1 124 MET CE C 115.319 -20.548 -3.244 1.00 . A A . 124 MET CE 1 1
6 13079 1 1 124 MET CG C 117.281 -22.101 -2.130 1.00 . A A . 124 MET CG 1 1
6 13080 1 1 124 MET H H 117.583 -23.607 -5.573 1.00 . A A . 124 MET H 1 1
6 13081 1 1 124 MET HA H 117.425 -21.022 -4.299 1.00 . A A . 124 MET HA 1 1
6 13082 1 1 124 MET HB2 H 117.771 -23.715 -3.460 1.00 . A A . 124 MET HB2 1 1
6 13083 1 1 124 MET HB3 H 119.164 -22.796 -2.889 1.00 . A A . 124 MET HB3 1 1
6 13084 1 1 124 MET HE1 H 114.394 -20.131 -2.879 1.00 . A A . 124 MET HE1 1 1
6 13085 1 1 124 MET HE2 H 116.141 -19.925 -2.923 1.00 . A A . 124 MET HE2 1 1
6 13086 1 1 124 MET HE3 H 115.291 -20.588 -4.324 1.00 . A A . 124 MET HE3 1 1
6 13087 1 1 124 MET HG2 H 117.449 -22.628 -1.202 1.00 . A A . 124 MET HG2 1 1
6 13088 1 1 124 MET HG3 H 117.553 -21.065 -2.006 1.00 . A A . 124 MET HG3 1 1
6 13089 1 1 124 MET N N 117.552 -22.628 -5.605 1.00 . A A . 124 MET N 1 1
6 13090 1 1 124 MET O O 119.659 -20.113 -4.961 1.00 . A A . 124 MET O 1 1
6 13091 1 1 124 MET SD S 115.530 -22.223 -2.584 1.00 . A A . 124 MET SD 1 1
6 13092 1 1 125 ASN C C 121.878 -21.250 -6.642 1.00 . A A . 125 ASN C 1 1
6 13093 1 1 125 ASN CA C 121.810 -21.813 -5.228 1.00 . A A . 125 ASN CA 1 1
6 13094 1 1 125 ASN CB C 122.753 -23.012 -5.105 1.00 . A A . 125 ASN CB 1 1
6 13095 1 1 125 ASN CG C 123.982 -22.626 -4.291 1.00 . A A . 125 ASN CG 1 1
6 13096 1 1 125 ASN H H 120.241 -23.166 -4.790 1.00 . A A . 125 ASN H 1 1
6 13097 1 1 125 ASN HA H 122.119 -21.051 -4.529 1.00 . A A . 125 ASN HA 1 1
6 13098 1 1 125 ASN HB2 H 122.237 -23.825 -4.614 1.00 . A A . 125 ASN HB2 1 1
6 13099 1 1 125 ASN HB3 H 123.061 -23.327 -6.091 1.00 . A A . 125 ASN HB3 1 1
6 13100 1 1 125 ASN HD21 H 124.704 -21.411 -5.690 1.00 . A A . 125 ASN HD21 1 1
6 13101 1 1 125 ASN HD22 H 125.645 -21.535 -4.271 1.00 . A A . 125 ASN HD22 1 1
6 13102 1 1 125 ASN N N 120.445 -22.218 -4.917 1.00 . A A . 125 ASN N 1 1
6 13103 1 1 125 ASN ND2 N 124.849 -21.789 -4.792 1.00 . A A . 125 ASN ND2 1 1
6 13104 1 1 125 ASN O O 122.805 -21.543 -7.396 1.00 . A A . 125 ASN O 1 1
6 13105 1 1 125 ASN OD1 O 124.159 -23.100 -3.169 1.00 . A A . 125 ASN OD1 1 1
6 13106 1 1 126 GLY C C 122.175 -19.256 -8.709 1.00 . A A . 126 GLY C 1 1
6 13107 1 1 126 GLY CA C 120.827 -19.847 -8.319 1.00 . A A . 126 GLY CA 1 1
6 13108 1 1 126 GLY H H 120.169 -20.250 -6.352 1.00 . A A . 126 GLY H 1 1
6 13109 1 1 126 GLY HA2 H 120.548 -20.604 -9.036 1.00 . A A . 126 GLY HA2 1 1
6 13110 1 1 126 GLY HA3 H 120.085 -19.063 -8.324 1.00 . A A . 126 GLY HA3 1 1
6 13111 1 1 126 GLY N N 120.882 -20.444 -6.994 1.00 . A A . 126 GLY N 1 1
6 13112 1 1 126 GLY O O 122.415 -18.963 -9.880 1.00 . A A . 126 GLY O 1 1
6 13113 1 1 127 ARG C C 125.069 -19.257 -9.109 1.00 . A A . 127 ARG C 1 1
6 13114 1 1 127 ARG CA C 124.361 -18.492 -8.001 1.00 . A A . 127 ARG CA 1 1
6 13115 1 1 127 ARG CB C 125.219 -18.500 -6.734 1.00 . A A . 127 ARG CB 1 1
6 13116 1 1 127 ARG CD C 127.652 -18.413 -6.176 1.00 . A A . 127 ARG CD 1 1
6 13117 1 1 127 ARG CG C 126.538 -17.775 -7.007 1.00 . A A . 127 ARG CG 1 1
6 13118 1 1 127 ARG CZ C 129.804 -17.937 -7.196 1.00 . A A . 127 ARG CZ 1 1
6 13119 1 1 127 ARG H H 122.803 -19.305 -6.803 1.00 . A A . 127 ARG H 1 1
6 13120 1 1 127 ARG HA H 124.227 -17.475 -8.328 1.00 . A A . 127 ARG HA 1 1
6 13121 1 1 127 ARG HB2 H 124.689 -17.997 -5.938 1.00 . A A . 127 ARG HB2 1 1
6 13122 1 1 127 ARG HB3 H 125.424 -19.519 -6.444 1.00 . A A . 127 ARG HB3 1 1
6 13123 1 1 127 ARG HD2 H 127.350 -18.448 -5.140 1.00 . A A . 127 ARG HD2 1 1
6 13124 1 1 127 ARG HD3 H 127.831 -19.418 -6.528 1.00 . A A . 127 ARG HD3 1 1
6 13125 1 1 127 ARG HE H 129.023 -16.871 -5.692 1.00 . A A . 127 ARG HE 1 1
6 13126 1 1 127 ARG HG2 H 126.781 -17.854 -8.057 1.00 . A A . 127 ARG HG2 1 1
6 13127 1 1 127 ARG HG3 H 126.440 -16.735 -6.736 1.00 . A A . 127 ARG HG3 1 1
6 13128 1 1 127 ARG HH11 H 128.788 -19.496 -7.934 1.00 . A A . 127 ARG HH11 1 1
6 13129 1 1 127 ARG HH12 H 130.319 -19.178 -8.680 1.00 . A A . 127 ARG HH12 1 1
6 13130 1 1 127 ARG HH21 H 131.032 -16.448 -6.665 1.00 . A A . 127 ARG HH21 1 1
6 13131 1 1 127 ARG HH22 H 131.589 -17.453 -7.961 1.00 . A A . 127 ARG HH22 1 1
6 13132 1 1 127 ARG N N 123.050 -19.068 -7.725 1.00 . A A . 127 ARG N 1 1
6 13133 1 1 127 ARG NE N 128.879 -17.633 -6.292 1.00 . A A . 127 ARG NE 1 1
6 13134 1 1 127 ARG NH1 N 129.623 -18.949 -7.999 1.00 . A A . 127 ARG NH1 1 1
6 13135 1 1 127 ARG NH2 N 130.894 -17.223 -7.280 1.00 . A A . 127 ARG NH2 1 1
6 13136 1 1 127 ARG O O 124.929 -18.918 -10.284 1.00 . A A . 127 ARG O 1 1
6 13137 1 1 128 GLY C C 125.677 -21.322 -10.956 1.00 . A A . 128 GLY C 1 1
6 13138 1 1 128 GLY CA C 126.560 -21.051 -9.750 1.00 . A A . 128 GLY CA 1 1
6 13139 1 1 128 GLY H H 125.954 -20.516 -7.805 1.00 . A A . 128 GLY H 1 1
6 13140 1 1 128 GLY HA2 H 127.433 -20.496 -10.066 1.00 . A A . 128 GLY HA2 1 1
6 13141 1 1 128 GLY HA3 H 126.871 -21.990 -9.321 1.00 . A A . 128 GLY HA3 1 1
6 13142 1 1 128 GLY N N 125.839 -20.278 -8.749 1.00 . A A . 128 GLY N 1 1
6 13143 1 1 128 GLY O O 126.161 -21.418 -12.083 1.00 . A A . 128 GLY O 1 1
6 13144 1 1 129 GLU C C 123.535 -20.588 -12.836 1.00 . A A . 129 GLU C 1 1
6 13145 1 1 129 GLU CA C 123.444 -21.698 -11.801 1.00 . A A . 129 GLU CA 1 1
6 13146 1 1 129 GLU CB C 122.016 -21.790 -11.262 1.00 . A A . 129 GLU CB 1 1
6 13147 1 1 129 GLU CD C 121.318 -24.163 -10.889 1.00 . A A . 129 GLU CD 1 1
6 13148 1 1 129 GLU CG C 121.928 -22.924 -10.241 1.00 . A A . 129 GLU CG 1 1
6 13149 1 1 129 GLU H H 124.048 -21.359 -9.798 1.00 . A A . 129 GLU H 1 1
6 13150 1 1 129 GLU HA H 123.702 -22.629 -12.272 1.00 . A A . 129 GLU HA 1 1
6 13151 1 1 129 GLU HB2 H 121.749 -20.855 -10.790 1.00 . A A . 129 GLU HB2 1 1
6 13152 1 1 129 GLU HB3 H 121.335 -21.987 -12.077 1.00 . A A . 129 GLU HB3 1 1
6 13153 1 1 129 GLU HG2 H 122.919 -23.159 -9.881 1.00 . A A . 129 GLU HG2 1 1
6 13154 1 1 129 GLU HG3 H 121.309 -22.614 -9.412 1.00 . A A . 129 GLU HG3 1 1
6 13155 1 1 129 GLU N N 124.378 -21.444 -10.717 1.00 . A A . 129 GLU N 1 1
6 13156 1 1 129 GLU O O 123.699 -20.850 -14.028 1.00 . A A . 129 GLU O 1 1
6 13157 1 1 129 GLU OE1 O 121.399 -24.274 -12.101 1.00 . A A . 129 GLU OE1 1 1
6 13158 1 1 129 GLU OE2 O 120.778 -24.982 -10.163 1.00 . A A . 129 GLU OE2 1 1
6 13159 1 1 130 VAL C C 124.922 -18.097 -13.861 1.00 . A A . 130 VAL C 1 1
6 13160 1 1 130 VAL CA C 123.518 -18.212 -13.287 1.00 . A A . 130 VAL CA 1 1
6 13161 1 1 130 VAL CB C 123.154 -16.921 -12.556 1.00 . A A . 130 VAL CB 1 1
6 13162 1 1 130 VAL CG1 C 123.443 -15.722 -13.460 1.00 . A A . 130 VAL CG1 1 1
6 13163 1 1 130 VAL CG2 C 121.668 -16.943 -12.202 1.00 . A A . 130 VAL CG2 1 1
6 13164 1 1 130 VAL H H 123.306 -19.189 -11.414 1.00 . A A . 130 VAL H 1 1
6 13165 1 1 130 VAL HA H 122.823 -18.361 -14.097 1.00 . A A . 130 VAL HA 1 1
6 13166 1 1 130 VAL HB H 123.741 -16.841 -11.652 1.00 . A A . 130 VAL HB 1 1
6 13167 1 1 130 VAL HG11 H 122.887 -15.823 -14.380 1.00 . A A . 130 VAL HG11 1 1
6 13168 1 1 130 VAL HG12 H 123.147 -14.813 -12.958 1.00 . A A . 130 VAL HG12 1 1
6 13169 1 1 130 VAL HG13 H 124.500 -15.684 -13.680 1.00 . A A . 130 VAL HG13 1 1
6 13170 1 1 130 VAL HG21 H 121.107 -17.354 -13.029 1.00 . A A . 130 VAL HG21 1 1
6 13171 1 1 130 VAL HG22 H 121.517 -17.556 -11.325 1.00 . A A . 130 VAL HG22 1 1
6 13172 1 1 130 VAL HG23 H 121.331 -15.938 -12.002 1.00 . A A . 130 VAL HG23 1 1
6 13173 1 1 130 VAL N N 123.435 -19.346 -12.378 1.00 . A A . 130 VAL N 1 1
6 13174 1 1 130 VAL O O 125.102 -17.946 -15.069 1.00 . A A . 130 VAL O 1 1
6 13175 1 1 131 GLN C C 127.684 -19.302 -14.249 1.00 . A A . 131 GLN C 1 1
6 13176 1 1 131 GLN CA C 127.304 -18.084 -13.414 1.00 . A A . 131 GLN CA 1 1
6 13177 1 1 131 GLN CB C 128.223 -17.991 -12.193 1.00 . A A . 131 GLN CB 1 1
6 13178 1 1 131 GLN CD C 128.830 -16.537 -10.251 1.00 . A A . 131 GLN CD 1 1
6 13179 1 1 131 GLN CG C 127.760 -16.846 -11.291 1.00 . A A . 131 GLN CG 1 1
6 13180 1 1 131 GLN H H 125.708 -18.299 -12.037 1.00 . A A . 131 GLN H 1 1
6 13181 1 1 131 GLN HA H 127.429 -17.196 -14.013 1.00 . A A . 131 GLN HA 1 1
6 13182 1 1 131 GLN HB2 H 128.186 -18.921 -11.645 1.00 . A A . 131 GLN HB2 1 1
6 13183 1 1 131 GLN HB3 H 129.236 -17.804 -12.519 1.00 . A A . 131 GLN HB3 1 1
6 13184 1 1 131 GLN HE21 H 130.276 -16.302 -11.592 1.00 . A A . 131 GLN HE21 1 1
6 13185 1 1 131 GLN HE22 H 130.746 -16.090 -9.976 1.00 . A A . 131 GLN HE22 1 1
6 13186 1 1 131 GLN HG2 H 127.580 -15.967 -11.894 1.00 . A A . 131 GLN HG2 1 1
6 13187 1 1 131 GLN HG3 H 126.847 -17.131 -10.790 1.00 . A A . 131 GLN HG3 1 1
6 13188 1 1 131 GLN N N 125.915 -18.175 -12.986 1.00 . A A . 131 GLN N 1 1
6 13189 1 1 131 GLN NE2 N 130.052 -16.289 -10.639 1.00 . A A . 131 GLN NE2 1 1
6 13190 1 1 131 GLN O O 128.655 -19.268 -15.006 1.00 . A A . 131 GLN O 1 1
6 13191 1 1 131 GLN OE1 O 128.547 -16.520 -9.054 1.00 . A A . 131 GLN OE1 1 1
6 13192 1 1 132 SER C C 126.592 -21.509 -16.255 1.00 . A A . 132 SER C 1 1
6 13193 1 1 132 SER CA C 127.186 -21.597 -14.854 1.00 . A A . 132 SER CA 1 1
6 13194 1 1 132 SER CB C 126.594 -22.802 -14.123 1.00 . A A . 132 SER CB 1 1
6 13195 1 1 132 SER H H 126.154 -20.350 -13.487 1.00 . A A . 132 SER H 1 1
6 13196 1 1 132 SER HA H 128.255 -21.730 -14.934 1.00 . A A . 132 SER HA 1 1
6 13197 1 1 132 SER HB2 H 125.575 -22.592 -13.844 1.00 . A A . 132 SER HB2 1 1
6 13198 1 1 132 SER HB3 H 126.614 -23.665 -14.778 1.00 . A A . 132 SER HB3 1 1
6 13199 1 1 132 SER HG H 127.139 -23.947 -12.647 1.00 . A A . 132 SER HG 1 1
6 13200 1 1 132 SER N N 126.915 -20.377 -14.106 1.00 . A A . 132 SER N 1 1
6 13201 1 1 132 SER O O 127.263 -21.804 -17.243 1.00 . A A . 132 SER O 1 1
6 13202 1 1 132 SER OG O 127.357 -23.063 -12.952 1.00 . A A . 132 SER OG 1 1
6 13203 1 1 133 LEU C C 124.557 -19.534 -18.054 1.00 . A A . 133 LEU C 1 1
6 13204 1 1 133 LEU CA C 124.653 -20.991 -17.614 1.00 . A A . 133 LEU CA 1 1
6 13205 1 1 133 LEU CB C 123.250 -21.583 -17.509 1.00 . A A . 133 LEU CB 1 1
6 13206 1 1 133 LEU CD1 C 121.876 -23.641 -17.804 1.00 . A A . 133 LEU CD1 1 1
6 13207 1 1 133 LEU CD2 C 123.725 -23.130 -19.406 1.00 . A A . 133 LEU CD2 1 1
6 13208 1 1 133 LEU CG C 123.277 -23.045 -17.945 1.00 . A A . 133 LEU CG 1 1
6 13209 1 1 133 LEU H H 124.838 -20.891 -15.513 1.00 . A A . 133 LEU H 1 1
6 13210 1 1 133 LEU HA H 125.210 -21.544 -18.352 1.00 . A A . 133 LEU HA 1 1
6 13211 1 1 133 LEU HB2 H 122.910 -21.519 -16.485 1.00 . A A . 133 LEU HB2 1 1
6 13212 1 1 133 LEU HB3 H 122.577 -21.029 -18.145 1.00 . A A . 133 LEU HB3 1 1
6 13213 1 1 133 LEU HD11 H 121.386 -23.204 -16.945 1.00 . A A . 133 LEU HD11 1 1
6 13214 1 1 133 LEU HD12 H 121.302 -23.427 -18.693 1.00 . A A . 133 LEU HD12 1 1
6 13215 1 1 133 LEU HD13 H 121.952 -24.710 -17.670 1.00 . A A . 133 LEU HD13 1 1
6 13216 1 1 133 LEU HD21 H 123.746 -22.139 -19.834 1.00 . A A . 133 LEU HD21 1 1
6 13217 1 1 133 LEU HD22 H 124.713 -23.564 -19.453 1.00 . A A . 133 LEU HD22 1 1
6 13218 1 1 133 LEU HD23 H 123.034 -23.747 -19.959 1.00 . A A . 133 LEU HD23 1 1
6 13219 1 1 133 LEU HG H 123.967 -23.595 -17.321 1.00 . A A . 133 LEU HG 1 1
6 13220 1 1 133 LEU N N 125.328 -21.107 -16.332 1.00 . A A . 133 LEU N 1 1
6 13221 1 1 133 LEU O O 124.004 -19.234 -19.111 1.00 . A A . 133 LEU O 1 1
6 13222 1 1 134 GLY C C 123.603 -16.765 -17.798 1.00 . A A . 134 GLY C 1 1
6 13223 1 1 134 GLY CA C 125.043 -17.211 -17.567 1.00 . A A . 134 GLY CA 1 1
6 13224 1 1 134 GLY H H 125.516 -18.920 -16.405 1.00 . A A . 134 GLY H 1 1
6 13225 1 1 134 GLY HA2 H 125.469 -16.641 -16.754 1.00 . A A . 134 GLY HA2 1 1
6 13226 1 1 134 GLY HA3 H 125.614 -17.035 -18.465 1.00 . A A . 134 GLY HA3 1 1
6 13227 1 1 134 GLY N N 125.089 -18.630 -17.238 1.00 . A A . 134 GLY N 1 1
6 13228 1 1 134 GLY O O 122.675 -17.279 -17.172 1.00 . A A . 134 GLY O 1 1
6 13229 1 1 135 PRO C C 121.120 -16.391 -19.544 1.00 . A A . 135 PRO C 1 1
6 13230 1 1 135 PRO CA C 122.045 -15.300 -19.007 1.00 . A A . 135 PRO CA 1 1
6 13231 1 1 135 PRO CB C 122.298 -14.228 -20.074 1.00 . A A . 135 PRO CB 1 1
6 13232 1 1 135 PRO CD C 124.450 -15.162 -19.466 1.00 . A A . 135 PRO CD 1 1
6 13233 1 1 135 PRO CG C 123.757 -13.915 -20.006 1.00 . A A . 135 PRO CG 1 1
6 13234 1 1 135 PRO HA H 121.606 -14.841 -18.134 1.00 . A A . 135 PRO HA 1 1
6 13235 1 1 135 PRO HB2 H 122.041 -14.610 -21.052 1.00 . A A . 135 PRO HB2 1 1
6 13236 1 1 135 PRO HB3 H 121.722 -13.343 -19.854 1.00 . A A . 135 PRO HB3 1 1
6 13237 1 1 135 PRO HD2 H 124.779 -15.795 -20.279 1.00 . A A . 135 PRO HD2 1 1
6 13238 1 1 135 PRO HD3 H 125.279 -14.893 -18.830 1.00 . A A . 135 PRO HD3 1 1
6 13239 1 1 135 PRO HG2 H 124.130 -13.678 -20.994 1.00 . A A . 135 PRO HG2 1 1
6 13240 1 1 135 PRO HG3 H 123.928 -13.086 -19.337 1.00 . A A . 135 PRO HG3 1 1
6 13241 1 1 135 PRO N N 123.403 -15.826 -18.682 1.00 . A A . 135 PRO N 1 1
6 13242 1 1 135 PRO O O 119.906 -16.204 -19.623 1.00 . A A . 135 PRO O 1 1
6 13243 1 1 136 ARG C C 120.380 -19.474 -19.271 1.00 . A A . 136 ARG C 1 1
6 13244 1 1 136 ARG CA C 120.923 -18.642 -20.427 1.00 . A A . 136 ARG CA 1 1
6 13245 1 1 136 ARG CB C 121.802 -19.501 -21.341 1.00 . A A . 136 ARG CB 1 1
6 13246 1 1 136 ARG CD C 122.247 -21.822 -22.145 1.00 . A A . 136 ARG CD 1 1
6 13247 1 1 136 ARG CG C 121.485 -20.979 -21.123 1.00 . A A . 136 ARG CG 1 1
6 13248 1 1 136 ARG CZ C 120.789 -23.657 -22.779 1.00 . A A . 136 ARG CZ 1 1
6 13249 1 1 136 ARG H H 122.671 -17.629 -19.818 1.00 . A A . 136 ARG H 1 1
6 13250 1 1 136 ARG HA H 120.095 -18.255 -21.001 1.00 . A A . 136 ARG HA 1 1
6 13251 1 1 136 ARG HB2 H 121.610 -19.241 -22.372 1.00 . A A . 136 ARG HB2 1 1
6 13252 1 1 136 ARG HB3 H 122.842 -19.322 -21.113 1.00 . A A . 136 ARG HB3 1 1
6 13253 1 1 136 ARG HD2 H 122.052 -21.444 -23.138 1.00 . A A . 136 ARG HD2 1 1
6 13254 1 1 136 ARG HD3 H 123.306 -21.757 -21.943 1.00 . A A . 136 ARG HD3 1 1
6 13255 1 1 136 ARG HE H 122.305 -23.835 -21.485 1.00 . A A . 136 ARG HE 1 1
6 13256 1 1 136 ARG HG2 H 121.781 -21.263 -20.125 1.00 . A A . 136 ARG HG2 1 1
6 13257 1 1 136 ARG HG3 H 120.426 -21.137 -21.245 1.00 . A A . 136 ARG HG3 1 1
6 13258 1 1 136 ARG HH11 H 120.416 -21.882 -23.628 1.00 . A A . 136 ARG HH11 1 1
6 13259 1 1 136 ARG HH12 H 119.361 -23.173 -24.097 1.00 . A A . 136 ARG HH12 1 1
6 13260 1 1 136 ARG HH21 H 120.926 -25.534 -22.095 1.00 . A A . 136 ARG HH21 1 1
6 13261 1 1 136 ARG HH22 H 119.650 -25.241 -23.229 1.00 . A A . 136 ARG HH22 1 1
6 13262 1 1 136 ARG N N 121.702 -17.530 -19.908 1.00 . A A . 136 ARG N 1 1
6 13263 1 1 136 ARG NE N 121.822 -23.215 -22.070 1.00 . A A . 136 ARG NE 1 1
6 13264 1 1 136 ARG NH1 N 120.138 -22.841 -23.562 1.00 . A A . 136 ARG NH1 1 1
6 13265 1 1 136 ARG NH2 N 120.426 -24.908 -22.695 1.00 . A A . 136 ARG NH2 1 1
6 13266 1 1 136 ARG O O 119.576 -20.385 -19.466 1.00 . A A . 136 ARG O 1 1
6 13267 1 1 137 ALA C C 118.861 -19.634 -16.693 1.00 . A A . 137 ALA C 1 1
6 13268 1 1 137 ALA CA C 120.359 -19.839 -16.873 1.00 . A A . 137 ALA CA 1 1
6 13269 1 1 137 ALA CB C 121.100 -19.324 -15.639 1.00 . A A . 137 ALA CB 1 1
6 13270 1 1 137 ALA H H 121.439 -18.386 -17.973 1.00 . A A . 137 ALA H 1 1
6 13271 1 1 137 ALA HA H 120.559 -20.895 -16.988 1.00 . A A . 137 ALA HA 1 1
6 13272 1 1 137 ALA HB1 H 120.624 -19.705 -14.747 1.00 . A A . 137 ALA HB1 1 1
6 13273 1 1 137 ALA HB2 H 122.127 -19.660 -15.670 1.00 . A A . 137 ALA HB2 1 1
6 13274 1 1 137 ALA HB3 H 121.075 -18.244 -15.627 1.00 . A A . 137 ALA HB3 1 1
6 13275 1 1 137 ALA N N 120.815 -19.135 -18.063 1.00 . A A . 137 ALA N 1 1
6 13276 1 1 137 ALA O O 118.175 -20.464 -16.095 1.00 . A A . 137 ALA O 1 1
6 13277 1 1 138 PHE C C 116.126 -19.500 -17.279 1.00 . A A . 138 PHE C 1 1
6 13278 1 1 138 PHE CA C 116.938 -18.220 -17.130 1.00 . A A . 138 PHE CA 1 1
6 13279 1 1 138 PHE CB C 116.537 -17.225 -18.221 1.00 . A A . 138 PHE CB 1 1
6 13280 1 1 138 PHE CD1 C 114.135 -16.912 -17.523 1.00 . A A . 138 PHE CD1 1 1
6 13281 1 1 138 PHE CD2 C 114.601 -17.872 -19.700 1.00 . A A . 138 PHE CD2 1 1
6 13282 1 1 138 PHE CE1 C 112.761 -17.019 -17.771 1.00 . A A . 138 PHE CE1 1 1
6 13283 1 1 138 PHE CE2 C 113.228 -17.978 -19.947 1.00 . A A . 138 PHE CE2 1 1
6 13284 1 1 138 PHE CG C 115.055 -17.340 -18.488 1.00 . A A . 138 PHE CG 1 1
6 13285 1 1 138 PHE CZ C 112.308 -17.552 -18.983 1.00 . A A . 138 PHE CZ 1 1
6 13286 1 1 138 PHE H H 118.956 -17.906 -17.697 1.00 . A A . 138 PHE H 1 1
6 13287 1 1 138 PHE HA H 116.735 -17.784 -16.164 1.00 . A A . 138 PHE HA 1 1
6 13288 1 1 138 PHE HB2 H 116.768 -16.221 -17.895 1.00 . A A . 138 PHE HB2 1 1
6 13289 1 1 138 PHE HB3 H 117.083 -17.444 -19.126 1.00 . A A . 138 PHE HB3 1 1
6 13290 1 1 138 PHE HD1 H 114.485 -16.502 -16.587 1.00 . A A . 138 PHE HD1 1 1
6 13291 1 1 138 PHE HD2 H 115.312 -18.201 -20.444 1.00 . A A . 138 PHE HD2 1 1
6 13292 1 1 138 PHE HE1 H 112.051 -16.690 -17.025 1.00 . A A . 138 PHE HE1 1 1
6 13293 1 1 138 PHE HE2 H 112.878 -18.389 -20.883 1.00 . A A . 138 PHE HE2 1 1
6 13294 1 1 138 PHE HZ H 111.248 -17.633 -19.174 1.00 . A A . 138 PHE HZ 1 1
6 13295 1 1 138 PHE N N 118.359 -18.524 -17.227 1.00 . A A . 138 PHE N 1 1
6 13296 1 1 138 PHE O O 114.968 -19.567 -16.866 1.00 . A A . 138 PHE O 1 1
6 13297 1 1 139 GLN C C 115.985 -22.533 -16.727 1.00 . A A . 139 GLN C 1 1
6 13298 1 1 139 GLN CA C 116.090 -21.799 -18.055 1.00 . A A . 139 GLN CA 1 1
6 13299 1 1 139 GLN CB C 116.877 -22.647 -19.056 1.00 . A A . 139 GLN CB 1 1
6 13300 1 1 139 GLN CD C 116.939 -23.214 -21.493 1.00 . A A . 139 GLN CD 1 1
6 13301 1 1 139 GLN CG C 116.631 -22.123 -20.473 1.00 . A A . 139 GLN CG 1 1
6 13302 1 1 139 GLN H H 117.679 -20.404 -18.160 1.00 . A A . 139 GLN H 1 1
6 13303 1 1 139 GLN HA H 115.098 -21.628 -18.440 1.00 . A A . 139 GLN HA 1 1
6 13304 1 1 139 GLN HB2 H 117.931 -22.586 -18.828 1.00 . A A . 139 GLN HB2 1 1
6 13305 1 1 139 GLN HB3 H 116.552 -23.674 -18.993 1.00 . A A . 139 GLN HB3 1 1
6 13306 1 1 139 GLN HE21 H 117.943 -24.342 -20.203 1.00 . A A . 139 GLN HE21 1 1
6 13307 1 1 139 GLN HE22 H 117.830 -24.965 -21.777 1.00 . A A . 139 GLN HE22 1 1
6 13308 1 1 139 GLN HG2 H 115.598 -21.823 -20.569 1.00 . A A . 139 GLN HG2 1 1
6 13309 1 1 139 GLN HG3 H 117.271 -21.272 -20.655 1.00 . A A . 139 GLN HG3 1 1
6 13310 1 1 139 GLN N N 116.752 -20.517 -17.862 1.00 . A A . 139 GLN N 1 1
6 13311 1 1 139 GLN NE2 N 117.628 -24.261 -21.127 1.00 . A A . 139 GLN NE2 1 1
6 13312 1 1 139 GLN O O 114.899 -22.931 -16.309 1.00 . A A . 139 GLN O 1 1
6 13313 1 1 139 GLN OE1 O 116.542 -23.110 -22.653 1.00 . A A . 139 GLN OE1 1 1
6 13314 1 1 140 ASN C C 116.412 -22.520 -13.737 1.00 . A A . 140 ASN C 1 1
6 13315 1 1 140 ASN CA C 117.145 -23.368 -14.769 1.00 . A A . 140 ASN CA 1 1
6 13316 1 1 140 ASN CB C 118.590 -23.593 -14.319 1.00 . A A . 140 ASN CB 1 1
6 13317 1 1 140 ASN CG C 119.388 -24.253 -15.440 1.00 . A A . 140 ASN CG 1 1
6 13318 1 1 140 ASN H H 117.955 -22.348 -16.439 1.00 . A A . 140 ASN H 1 1
6 13319 1 1 140 ASN HA H 116.650 -24.322 -14.858 1.00 . A A . 140 ASN HA 1 1
6 13320 1 1 140 ASN HB2 H 119.040 -22.644 -14.070 1.00 . A A . 140 ASN HB2 1 1
6 13321 1 1 140 ASN HB3 H 118.599 -24.234 -13.451 1.00 . A A . 140 ASN HB3 1 1
6 13322 1 1 140 ASN HD21 H 117.869 -24.252 -16.720 1.00 . A A . 140 ASN HD21 1 1
6 13323 1 1 140 ASN HD22 H 119.314 -24.918 -17.309 1.00 . A A . 140 ASN HD22 1 1
6 13324 1 1 140 ASN N N 117.121 -22.695 -16.061 1.00 . A A . 140 ASN N 1 1
6 13325 1 1 140 ASN ND2 N 118.809 -24.494 -16.584 1.00 . A A . 140 ASN ND2 1 1
6 13326 1 1 140 ASN O O 115.686 -23.040 -12.890 1.00 . A A . 140 ASN O 1 1
6 13327 1 1 140 ASN OD1 O 120.568 -24.556 -15.267 1.00 . A A . 140 ASN OD1 1 1
6 13328 1 1 141 TRP C C 114.433 -20.331 -13.131 1.00 . A A . 141 TRP C 1 1
6 13329 1 1 141 TRP CA C 115.943 -20.282 -12.918 1.00 . A A . 141 TRP CA 1 1
6 13330 1 1 141 TRP CB C 116.441 -18.857 -13.174 1.00 . A A . 141 TRP CB 1 1
6 13331 1 1 141 TRP CD1 C 118.464 -19.434 -11.760 1.00 . A A . 141 TRP CD1 1 1
6 13332 1 1 141 TRP CD2 C 117.986 -17.236 -11.741 1.00 . A A . 141 TRP CD2 1 1
6 13333 1 1 141 TRP CE2 C 119.121 -17.412 -10.916 1.00 . A A . 141 TRP CE2 1 1
6 13334 1 1 141 TRP CE3 C 117.478 -15.934 -11.903 1.00 . A A . 141 TRP CE3 1 1
6 13335 1 1 141 TRP CG C 117.583 -18.536 -12.262 1.00 . A A . 141 TRP CG 1 1
6 13336 1 1 141 TRP CH2 C 119.216 -15.050 -10.445 1.00 . A A . 141 TRP CH2 1 1
6 13337 1 1 141 TRP CZ2 C 119.731 -16.335 -10.274 1.00 . A A . 141 TRP CZ2 1 1
6 13338 1 1 141 TRP CZ3 C 118.092 -14.849 -11.258 1.00 . A A . 141 TRP CZ3 1 1
6 13339 1 1 141 TRP H H 117.181 -20.856 -14.537 1.00 . A A . 141 TRP H 1 1
6 13340 1 1 141 TRP HA H 116.169 -20.560 -11.899 1.00 . A A . 141 TRP HA 1 1
6 13341 1 1 141 TRP HB2 H 116.767 -18.772 -14.200 1.00 . A A . 141 TRP HB2 1 1
6 13342 1 1 141 TRP HB3 H 115.634 -18.161 -12.996 1.00 . A A . 141 TRP HB3 1 1
6 13343 1 1 141 TRP HD1 H 118.458 -20.496 -11.950 1.00 . A A . 141 TRP HD1 1 1
6 13344 1 1 141 TRP HE1 H 120.113 -19.187 -10.474 1.00 . A A . 141 TRP HE1 1 1
6 13345 1 1 141 TRP HE3 H 116.612 -15.769 -12.527 1.00 . A A . 141 TRP HE3 1 1
6 13346 1 1 141 TRP HH2 H 119.683 -14.211 -9.953 1.00 . A A . 141 TRP HH2 1 1
6 13347 1 1 141 TRP HZ2 H 120.597 -16.496 -9.647 1.00 . A A . 141 TRP HZ2 1 1
6 13348 1 1 141 TRP HZ3 H 117.696 -13.853 -11.390 1.00 . A A . 141 TRP HZ3 1 1
6 13349 1 1 141 TRP N N 116.600 -21.209 -13.831 1.00 . A A . 141 TRP N 1 1
6 13350 1 1 141 TRP NE1 N 119.372 -18.767 -10.959 1.00 . A A . 141 TRP NE1 1 1
6 13351 1 1 141 TRP O O 113.655 -20.099 -12.207 1.00 . A A . 141 TRP O 1 1
6 13352 1 1 142 ALA C C 112.231 -22.135 -15.070 1.00 . A A . 142 ALA C 1 1
6 13353 1 1 142 ALA CA C 112.617 -20.712 -14.703 1.00 . A A . 142 ALA CA 1 1
6 13354 1 1 142 ALA CB C 112.299 -19.772 -15.867 1.00 . A A . 142 ALA CB 1 1
6 13355 1 1 142 ALA H H 114.700 -20.807 -15.057 1.00 . A A . 142 ALA H 1 1
6 13356 1 1 142 ALA HA H 112.048 -20.418 -13.847 1.00 . A A . 142 ALA HA 1 1
6 13357 1 1 142 ALA HB1 H 112.657 -20.208 -16.789 1.00 . A A . 142 ALA HB1 1 1
6 13358 1 1 142 ALA HB2 H 111.232 -19.624 -15.931 1.00 . A A . 142 ALA HB2 1 1
6 13359 1 1 142 ALA HB3 H 112.787 -18.822 -15.706 1.00 . A A . 142 ALA HB3 1 1
6 13360 1 1 142 ALA N N 114.031 -20.634 -14.363 1.00 . A A . 142 ALA N 1 1
6 13361 1 1 142 ALA O O 111.112 -22.402 -15.509 1.00 . A A . 142 ALA O 1 1
6 13362 1 1 143 ARG C C 111.471 -24.795 -15.069 1.00 . A A . 143 ARG C 1 1
6 13363 1 1 143 ARG CA C 112.952 -24.447 -15.190 1.00 . A A . 143 ARG CA 1 1
6 13364 1 1 143 ARG CB C 113.763 -25.323 -14.233 1.00 . A A . 143 ARG CB 1 1
6 13365 1 1 143 ARG CD C 115.647 -26.963 -14.120 1.00 . A A . 143 ARG CD 1 1
6 13366 1 1 143 ARG CG C 114.610 -26.311 -15.037 1.00 . A A . 143 ARG CG 1 1
6 13367 1 1 143 ARG CZ C 116.317 -29.110 -15.036 1.00 . A A . 143 ARG CZ 1 1
6 13368 1 1 143 ARG H H 114.034 -22.748 -14.526 1.00 . A A . 143 ARG H 1 1
6 13369 1 1 143 ARG HA H 113.276 -24.641 -16.201 1.00 . A A . 143 ARG HA 1 1
6 13370 1 1 143 ARG HB2 H 114.411 -24.697 -13.635 1.00 . A A . 143 ARG HB2 1 1
6 13371 1 1 143 ARG HB3 H 113.093 -25.869 -13.587 1.00 . A A . 143 ARG HB3 1 1
6 13372 1 1 143 ARG HD2 H 116.637 -26.655 -14.423 1.00 . A A . 143 ARG HD2 1 1
6 13373 1 1 143 ARG HD3 H 115.472 -26.645 -13.102 1.00 . A A . 143 ARG HD3 1 1
6 13374 1 1 143 ARG HE H 114.911 -28.888 -13.628 1.00 . A A . 143 ARG HE 1 1
6 13375 1 1 143 ARG HG2 H 113.970 -27.075 -15.457 1.00 . A A . 143 ARG HG2 1 1
6 13376 1 1 143 ARG HG3 H 115.116 -25.788 -15.834 1.00 . A A . 143 ARG HG3 1 1
6 13377 1 1 143 ARG HH11 H 117.253 -27.496 -15.762 1.00 . A A . 143 ARG HH11 1 1
6 13378 1 1 143 ARG HH12 H 117.749 -29.014 -16.431 1.00 . A A . 143 ARG HH12 1 1
6 13379 1 1 143 ARG HH21 H 115.557 -30.883 -14.501 1.00 . A A . 143 ARG HH21 1 1
6 13380 1 1 143 ARG HH22 H 116.788 -30.932 -15.717 1.00 . A A . 143 ARG HH22 1 1
6 13381 1 1 143 ARG N N 113.173 -23.038 -14.883 1.00 . A A . 143 ARG N 1 1
6 13382 1 1 143 ARG NE N 115.551 -28.415 -14.200 1.00 . A A . 143 ARG NE 1 1
6 13383 1 1 143 ARG NH1 N 117.173 -28.492 -15.802 1.00 . A A . 143 ARG NH1 1 1
6 13384 1 1 143 ARG NH2 N 116.213 -30.410 -15.088 1.00 . A A . 143 ARG NH2 1 1
6 13385 1 1 143 ARG O O 110.840 -24.976 -16.098 1.00 . A A . 143 ARG O 1 1
6 13386 1 1 143 ARG OXT O 110.991 -24.876 -13.950 1.00 . A A . 143 ARG OXT 1 1
7 13387 1 1 1 MET C C 102.665 -7.588 8.903 1.00 . A A . 1 MET C 1 1
7 13388 1 1 1 MET CA C 102.454 -6.080 8.829 1.00 . A A . 1 MET CA 1 1
7 13389 1 1 1 MET CB C 103.005 -5.413 10.092 1.00 . A A . 1 MET CB 1 1
7 13390 1 1 1 MET CE C 105.756 -6.697 12.085 1.00 . A A . 1 MET CE 1 1
7 13391 1 1 1 MET CG C 104.533 -5.400 10.037 1.00 . A A . 1 MET CG 1 1
7 13392 1 1 1 MET H1 H 100.837 -4.768 8.815 1.00 . A A . 1 MET H1 1 1
7 13393 1 1 1 MET H2 H 100.482 -6.299 9.460 1.00 . A A . 1 MET H2 1 1
7 13394 1 1 1 MET H3 H 100.654 -6.101 7.782 1.00 . A A . 1 MET H3 1 1
7 13395 1 1 1 MET HA H 102.967 -5.688 7.963 1.00 . A A . 1 MET HA 1 1
7 13396 1 1 1 MET HB2 H 102.637 -4.399 10.152 1.00 . A A . 1 MET HB2 1 1
7 13397 1 1 1 MET HB3 H 102.683 -5.966 10.960 1.00 . A A . 1 MET HB3 1 1
7 13398 1 1 1 MET HE1 H 106.693 -6.165 12.031 1.00 . A A . 1 MET HE1 1 1
7 13399 1 1 1 MET HE2 H 105.027 -6.087 12.601 1.00 . A A . 1 MET HE2 1 1
7 13400 1 1 1 MET HE3 H 105.901 -7.625 12.620 1.00 . A A . 1 MET HE3 1 1
7 13401 1 1 1 MET HG2 H 104.856 -5.108 9.049 1.00 . A A . 1 MET HG2 1 1
7 13402 1 1 1 MET HG3 H 104.913 -4.696 10.762 1.00 . A A . 1 MET HG3 1 1
7 13403 1 1 1 MET N N 100.997 -5.790 8.713 1.00 . A A . 1 MET N 1 1
7 13404 1 1 1 MET O O 102.905 -8.139 9.977 1.00 . A A . 1 MET O 1 1
7 13405 1 1 1 MET SD S 105.165 -7.054 10.412 1.00 . A A . 1 MET SD 1 1
7 13406 1 1 2 GLU C C 103.714 -10.073 6.572 1.00 . A A . 2 GLU C 1 1
7 13407 1 1 2 GLU CA C 102.758 -9.696 7.700 1.00 . A A . 2 GLU CA 1 1
7 13408 1 1 2 GLU CB C 101.411 -10.386 7.481 1.00 . A A . 2 GLU CB 1 1
7 13409 1 1 2 GLU CD C 99.352 -10.972 8.778 1.00 . A A . 2 GLU CD 1 1
7 13410 1 1 2 GLU CG C 100.413 -9.902 8.536 1.00 . A A . 2 GLU CG 1 1
7 13411 1 1 2 GLU H H 102.382 -7.758 6.929 1.00 . A A . 2 GLU H 1 1
7 13412 1 1 2 GLU HA H 103.174 -10.032 8.638 1.00 . A A . 2 GLU HA 1 1
7 13413 1 1 2 GLU HB2 H 101.040 -10.146 6.496 1.00 . A A . 2 GLU HB2 1 1
7 13414 1 1 2 GLU HB3 H 101.535 -11.455 7.570 1.00 . A A . 2 GLU HB3 1 1
7 13415 1 1 2 GLU HG2 H 100.937 -9.701 9.459 1.00 . A A . 2 GLU HG2 1 1
7 13416 1 1 2 GLU HG3 H 99.936 -8.998 8.190 1.00 . A A . 2 GLU HG3 1 1
7 13417 1 1 2 GLU N N 102.576 -8.251 7.754 1.00 . A A . 2 GLU N 1 1
7 13418 1 1 2 GLU O O 104.686 -10.799 6.785 1.00 . A A . 2 GLU O 1 1
7 13419 1 1 2 GLU OE1 O 99.716 -12.133 8.851 1.00 . A A . 2 GLU OE1 1 1
7 13420 1 1 2 GLU OE2 O 98.192 -10.612 8.886 1.00 . A A . 2 GLU OE2 1 1
7 13421 1 1 3 PHE C C 104.631 -8.585 3.477 1.00 . A A . 3 PHE C 1 1
7 13422 1 1 3 PHE CA C 104.273 -9.869 4.218 1.00 . A A . 3 PHE CA 1 1
7 13423 1 1 3 PHE CB C 103.543 -10.821 3.268 1.00 . A A . 3 PHE CB 1 1
7 13424 1 1 3 PHE CD1 C 105.161 -12.713 3.663 1.00 . A A . 3 PHE CD1 1 1
7 13425 1 1 3 PHE CD2 C 102.795 -13.109 4.017 1.00 . A A . 3 PHE CD2 1 1
7 13426 1 1 3 PHE CE1 C 105.436 -14.037 4.026 1.00 . A A . 3 PHE CE1 1 1
7 13427 1 1 3 PHE CE2 C 103.070 -14.433 4.380 1.00 . A A . 3 PHE CE2 1 1
7 13428 1 1 3 PHE CG C 103.840 -12.248 3.659 1.00 . A A . 3 PHE CG 1 1
7 13429 1 1 3 PHE CZ C 104.391 -14.896 4.384 1.00 . A A . 3 PHE CZ 1 1
7 13430 1 1 3 PHE H H 102.644 -9.004 5.262 1.00 . A A . 3 PHE H 1 1
7 13431 1 1 3 PHE HA H 105.181 -10.344 4.557 1.00 . A A . 3 PHE HA 1 1
7 13432 1 1 3 PHE HB2 H 102.479 -10.645 3.329 1.00 . A A . 3 PHE HB2 1 1
7 13433 1 1 3 PHE HB3 H 103.880 -10.648 2.257 1.00 . A A . 3 PHE HB3 1 1
7 13434 1 1 3 PHE HD1 H 105.967 -12.049 3.387 1.00 . A A . 3 PHE HD1 1 1
7 13435 1 1 3 PHE HD2 H 101.776 -12.750 4.014 1.00 . A A . 3 PHE HD2 1 1
7 13436 1 1 3 PHE HE1 H 106.455 -14.395 4.029 1.00 . A A . 3 PHE HE1 1 1
7 13437 1 1 3 PHE HE2 H 102.264 -15.095 4.656 1.00 . A A . 3 PHE HE2 1 1
7 13438 1 1 3 PHE HZ H 104.604 -15.918 4.664 1.00 . A A . 3 PHE HZ 1 1
7 13439 1 1 3 PHE N N 103.432 -9.577 5.373 1.00 . A A . 3 PHE N 1 1
7 13440 1 1 3 PHE O O 104.237 -7.491 3.883 1.00 . A A . 3 PHE O 1 1
7 13441 1 1 4 ILE C C 104.568 -6.855 1.030 1.00 . A A . 4 ILE C 1 1
7 13442 1 1 4 ILE CA C 105.788 -7.571 1.598 1.00 . A A . 4 ILE CA 1 1
7 13443 1 1 4 ILE CB C 106.695 -8.018 0.452 1.00 . A A . 4 ILE CB 1 1
7 13444 1 1 4 ILE CD1 C 106.993 -9.823 -1.252 1.00 . A A . 4 ILE CD1 1 1
7 13445 1 1 4 ILE CG1 C 106.414 -9.486 0.123 1.00 . A A . 4 ILE CG1 1 1
7 13446 1 1 4 ILE CG2 C 108.157 -7.863 0.870 1.00 . A A . 4 ILE CG2 1 1
7 13447 1 1 4 ILE H H 105.665 -9.623 2.113 1.00 . A A . 4 ILE H 1 1
7 13448 1 1 4 ILE HA H 106.334 -6.887 2.230 1.00 . A A . 4 ILE HA 1 1
7 13449 1 1 4 ILE HB H 106.502 -7.408 -0.419 1.00 . A A . 4 ILE HB 1 1
7 13450 1 1 4 ILE HD11 H 107.727 -10.608 -1.151 1.00 . A A . 4 ILE HD11 1 1
7 13451 1 1 4 ILE HD12 H 106.199 -10.155 -1.906 1.00 . A A . 4 ILE HD12 1 1
7 13452 1 1 4 ILE HD13 H 107.461 -8.944 -1.671 1.00 . A A . 4 ILE HD13 1 1
7 13453 1 1 4 ILE HG12 H 106.872 -10.118 0.872 1.00 . A A . 4 ILE HG12 1 1
7 13454 1 1 4 ILE HG13 H 105.346 -9.654 0.113 1.00 . A A . 4 ILE HG13 1 1
7 13455 1 1 4 ILE HG21 H 108.798 -8.135 0.044 1.00 . A A . 4 ILE HG21 1 1
7 13456 1 1 4 ILE HG22 H 108.344 -6.836 1.148 1.00 . A A . 4 ILE HG22 1 1
7 13457 1 1 4 ILE HG23 H 108.360 -8.507 1.712 1.00 . A A . 4 ILE HG23 1 1
7 13458 1 1 4 ILE N N 105.381 -8.726 2.389 1.00 . A A . 4 ILE N 1 1
7 13459 1 1 4 ILE O O 104.601 -5.649 0.782 1.00 . A A . 4 ILE O 1 1
7 13460 1 1 5 GLN C C 101.669 -6.039 1.293 1.00 . A A . 5 GLN C 1 1
7 13461 1 1 5 GLN CA C 102.268 -7.022 0.292 1.00 . A A . 5 GLN CA 1 1
7 13462 1 1 5 GLN CB C 101.254 -8.127 -0.011 1.00 . A A . 5 GLN CB 1 1
7 13463 1 1 5 GLN CD C 101.948 -8.455 -2.392 1.00 . A A . 5 GLN CD 1 1
7 13464 1 1 5 GLN CG C 101.854 -9.109 -1.019 1.00 . A A . 5 GLN CG 1 1
7 13465 1 1 5 GLN H H 103.522 -8.558 1.043 1.00 . A A . 5 GLN H 1 1
7 13466 1 1 5 GLN HA H 102.498 -6.498 -0.622 1.00 . A A . 5 GLN HA 1 1
7 13467 1 1 5 GLN HB2 H 101.008 -8.651 0.902 1.00 . A A . 5 GLN HB2 1 1
7 13468 1 1 5 GLN HB3 H 100.358 -7.690 -0.427 1.00 . A A . 5 GLN HB3 1 1
7 13469 1 1 5 GLN HE21 H 103.918 -8.220 -2.309 1.00 . A A . 5 GLN HE21 1 1
7 13470 1 1 5 GLN HE22 H 103.180 -7.659 -3.731 1.00 . A A . 5 GLN HE22 1 1
7 13471 1 1 5 GLN HG2 H 102.842 -9.399 -0.691 1.00 . A A . 5 GLN HG2 1 1
7 13472 1 1 5 GLN HG3 H 101.227 -9.985 -1.082 1.00 . A A . 5 GLN HG3 1 1
7 13473 1 1 5 GLN N N 103.492 -7.603 0.828 1.00 . A A . 5 GLN N 1 1
7 13474 1 1 5 GLN NE2 N 103.112 -8.080 -2.849 1.00 . A A . 5 GLN NE2 1 1
7 13475 1 1 5 GLN O O 101.225 -6.430 2.372 1.00 . A A . 5 GLN O 1 1
7 13476 1 1 5 GLN OE1 O 100.934 -8.281 -3.069 1.00 . A A . 5 GLN OE1 1 1
7 13477 1 1 6 GLY C C 102.155 -2.653 2.102 1.00 . A A . 6 GLY C 1 1
7 13478 1 1 6 GLY CA C 101.116 -3.732 1.805 1.00 . A A . 6 GLY CA 1 1
7 13479 1 1 6 GLY H H 102.030 -4.505 0.057 1.00 . A A . 6 GLY H 1 1
7 13480 1 1 6 GLY HA2 H 100.259 -3.277 1.328 1.00 . A A . 6 GLY HA2 1 1
7 13481 1 1 6 GLY HA3 H 100.804 -4.185 2.734 1.00 . A A . 6 GLY HA3 1 1
7 13482 1 1 6 GLY N N 101.662 -4.761 0.929 1.00 . A A . 6 GLY N 1 1
7 13483 1 1 6 GLY O O 101.822 -1.585 2.615 1.00 . A A . 6 GLY O 1 1
7 13484 1 1 7 ILE C C 104.946 -1.372 0.693 1.00 . A A . 7 ILE C 1 1
7 13485 1 1 7 ILE CA C 104.483 -1.989 2.008 1.00 . A A . 7 ILE CA 1 1
7 13486 1 1 7 ILE CB C 105.654 -2.692 2.685 1.00 . A A . 7 ILE CB 1 1
7 13487 1 1 7 ILE CD1 C 107.701 -3.738 1.712 1.00 . A A . 7 ILE CD1 1 1
7 13488 1 1 7 ILE CG1 C 106.176 -3.807 1.780 1.00 . A A . 7 ILE CG1 1 1
7 13489 1 1 7 ILE CG2 C 105.191 -3.291 4.014 1.00 . A A . 7 ILE CG2 1 1
7 13490 1 1 7 ILE H H 103.622 -3.799 1.368 1.00 . A A . 7 ILE H 1 1
7 13491 1 1 7 ILE HA H 104.122 -1.207 2.657 1.00 . A A . 7 ILE HA 1 1
7 13492 1 1 7 ILE HB H 106.435 -1.980 2.866 1.00 . A A . 7 ILE HB 1 1
7 13493 1 1 7 ILE HD11 H 108.057 -4.393 0.930 1.00 . A A . 7 ILE HD11 1 1
7 13494 1 1 7 ILE HD12 H 108.007 -2.724 1.501 1.00 . A A . 7 ILE HD12 1 1
7 13495 1 1 7 ILE HD13 H 108.117 -4.050 2.658 1.00 . A A . 7 ILE HD13 1 1
7 13496 1 1 7 ILE HG12 H 105.876 -4.765 2.184 1.00 . A A . 7 ILE HG12 1 1
7 13497 1 1 7 ILE HG13 H 105.766 -3.686 0.788 1.00 . A A . 7 ILE HG13 1 1
7 13498 1 1 7 ILE HG21 H 104.585 -2.570 4.541 1.00 . A A . 7 ILE HG21 1 1
7 13499 1 1 7 ILE HG22 H 104.610 -4.180 3.823 1.00 . A A . 7 ILE HG22 1 1
7 13500 1 1 7 ILE HG23 H 106.053 -3.545 4.612 1.00 . A A . 7 ILE HG23 1 1
7 13501 1 1 7 ILE N N 103.412 -2.938 1.775 1.00 . A A . 7 ILE N 1 1
7 13502 1 1 7 ILE O O 104.390 -1.660 -0.367 1.00 . A A . 7 ILE O 1 1
7 13503 1 1 8 LYS C C 107.985 -0.066 -0.540 1.00 . A A . 8 LYS C 1 1
7 13504 1 1 8 LYS CA C 106.480 0.138 -0.420 1.00 . A A . 8 LYS CA 1 1
7 13505 1 1 8 LYS CB C 106.170 1.633 -0.365 1.00 . A A . 8 LYS CB 1 1
7 13506 1 1 8 LYS CD C 104.268 1.485 1.249 1.00 . A A . 8 LYS CD 1 1
7 13507 1 1 8 LYS CE C 103.508 2.663 1.864 1.00 . A A . 8 LYS CE 1 1
7 13508 1 1 8 LYS CG C 104.664 1.827 -0.189 1.00 . A A . 8 LYS CG 1 1
7 13509 1 1 8 LYS H H 106.357 -0.321 1.641 1.00 . A A . 8 LYS H 1 1
7 13510 1 1 8 LYS HA H 106.002 -0.285 -1.286 1.00 . A A . 8 LYS HA 1 1
7 13511 1 1 8 LYS HB2 H 106.692 2.080 0.468 1.00 . A A . 8 LYS HB2 1 1
7 13512 1 1 8 LYS HB3 H 106.487 2.101 -1.285 1.00 . A A . 8 LYS HB3 1 1
7 13513 1 1 8 LYS HD2 H 103.635 0.609 1.250 1.00 . A A . 8 LYS HD2 1 1
7 13514 1 1 8 LYS HD3 H 105.156 1.289 1.832 1.00 . A A . 8 LYS HD3 1 1
7 13515 1 1 8 LYS HE2 H 103.219 2.416 2.875 1.00 . A A . 8 LYS HE2 1 1
7 13516 1 1 8 LYS HE3 H 104.145 3.535 1.875 1.00 . A A . 8 LYS HE3 1 1
7 13517 1 1 8 LYS HG2 H 104.409 2.855 -0.402 1.00 . A A . 8 LYS HG2 1 1
7 13518 1 1 8 LYS HG3 H 104.138 1.176 -0.871 1.00 . A A . 8 LYS HG3 1 1
7 13519 1 1 8 LYS HZ1 H 102.271 3.956 0.801 1.00 . A A . 8 LYS HZ1 1 1
7 13520 1 1 8 LYS HZ2 H 102.310 2.373 0.186 1.00 . A A . 8 LYS HZ2 1 1
7 13521 1 1 8 LYS HZ3 H 101.443 2.709 1.605 1.00 . A A . 8 LYS HZ3 1 1
7 13522 1 1 8 LYS N N 105.960 -0.519 0.771 1.00 . A A . 8 LYS N 1 1
7 13523 1 1 8 LYS NZ N 102.291 2.947 1.053 1.00 . A A . 8 LYS NZ 1 1
7 13524 1 1 8 LYS O O 108.694 -0.149 0.463 1.00 . A A . 8 LYS O 1 1
7 13525 1 1 9 LEU C C 110.513 0.934 -2.589 1.00 . A A . 9 LEU C 1 1
7 13526 1 1 9 LEU CA C 109.890 -0.335 -2.019 1.00 . A A . 9 LEU CA 1 1
7 13527 1 1 9 LEU CB C 110.117 -1.490 -2.999 1.00 . A A . 9 LEU CB 1 1
7 13528 1 1 9 LEU CD1 C 109.698 -3.919 -3.385 1.00 . A A . 9 LEU CD1 1 1
7 13529 1 1 9 LEU CD2 C 109.244 -2.930 -1.142 1.00 . A A . 9 LEU CD2 1 1
7 13530 1 1 9 LEU CG C 109.207 -2.670 -2.650 1.00 . A A . 9 LEU CG 1 1
7 13531 1 1 9 LEU H H 107.849 -0.066 -2.535 1.00 . A A . 9 LEU H 1 1
7 13532 1 1 9 LEU HA H 110.370 -0.571 -1.086 1.00 . A A . 9 LEU HA 1 1
7 13533 1 1 9 LEU HB2 H 109.898 -1.153 -4.002 1.00 . A A . 9 LEU HB2 1 1
7 13534 1 1 9 LEU HB3 H 111.148 -1.804 -2.944 1.00 . A A . 9 LEU HB3 1 1
7 13535 1 1 9 LEU HD11 H 109.079 -4.092 -4.252 1.00 . A A . 9 LEU HD11 1 1
7 13536 1 1 9 LEU HD12 H 110.722 -3.775 -3.696 1.00 . A A . 9 LEU HD12 1 1
7 13537 1 1 9 LEU HD13 H 109.639 -4.771 -2.723 1.00 . A A . 9 LEU HD13 1 1
7 13538 1 1 9 LEU HD21 H 109.082 -3.981 -0.956 1.00 . A A . 9 LEU HD21 1 1
7 13539 1 1 9 LEU HD22 H 110.203 -2.641 -0.749 1.00 . A A . 9 LEU HD22 1 1
7 13540 1 1 9 LEU HD23 H 108.469 -2.358 -0.658 1.00 . A A . 9 LEU HD23 1 1
7 13541 1 1 9 LEU HG H 108.196 -2.446 -2.956 1.00 . A A . 9 LEU HG 1 1
7 13542 1 1 9 LEU N N 108.465 -0.144 -1.776 1.00 . A A . 9 LEU N 1 1
7 13543 1 1 9 LEU O O 109.818 1.915 -2.850 1.00 . A A . 9 LEU O 1 1
7 13544 1 1 10 VAL C C 113.216 1.708 -4.645 1.00 . A A . 10 VAL C 1 1
7 13545 1 1 10 VAL CA C 112.530 2.064 -3.327 1.00 . A A . 10 VAL CA 1 1
7 13546 1 1 10 VAL CB C 113.572 2.562 -2.325 1.00 . A A . 10 VAL CB 1 1
7 13547 1 1 10 VAL CG1 C 114.478 3.593 -3.000 1.00 . A A . 10 VAL CG1 1 1
7 13548 1 1 10 VAL CG2 C 112.863 3.210 -1.134 1.00 . A A . 10 VAL CG2 1 1
7 13549 1 1 10 VAL H H 112.337 0.097 -2.560 1.00 . A A . 10 VAL H 1 1
7 13550 1 1 10 VAL HA H 111.815 2.852 -3.507 1.00 . A A . 10 VAL HA 1 1
7 13551 1 1 10 VAL HB H 114.168 1.729 -1.982 1.00 . A A . 10 VAL HB 1 1
7 13552 1 1 10 VAL HG11 H 115.021 4.144 -2.245 1.00 . A A . 10 VAL HG11 1 1
7 13553 1 1 10 VAL HG12 H 115.178 3.088 -3.649 1.00 . A A . 10 VAL HG12 1 1
7 13554 1 1 10 VAL HG13 H 113.877 4.276 -3.581 1.00 . A A . 10 VAL HG13 1 1
7 13555 1 1 10 VAL HG21 H 113.290 2.838 -0.214 1.00 . A A . 10 VAL HG21 1 1
7 13556 1 1 10 VAL HG22 H 112.987 4.282 -1.180 1.00 . A A . 10 VAL HG22 1 1
7 13557 1 1 10 VAL HG23 H 111.811 2.968 -1.166 1.00 . A A . 10 VAL HG23 1 1
7 13558 1 1 10 VAL N N 111.830 0.907 -2.783 1.00 . A A . 10 VAL N 1 1
7 13559 1 1 10 VAL O O 114.173 0.936 -4.667 1.00 . A A . 10 VAL O 1 1
7 13560 1 1 11 LYS C C 114.681 2.626 -7.172 1.00 . A A . 11 LYS C 1 1
7 13561 1 1 11 LYS CA C 113.290 2.014 -7.055 1.00 . A A . 11 LYS CA 1 1
7 13562 1 1 11 LYS CB C 112.387 2.595 -8.144 1.00 . A A . 11 LYS CB 1 1
7 13563 1 1 11 LYS CD C 110.020 3.037 -8.810 1.00 . A A . 11 LYS CD 1 1
7 13564 1 1 11 LYS CE C 109.957 1.985 -9.919 1.00 . A A . 11 LYS CE 1 1
7 13565 1 1 11 LYS CG C 110.930 2.540 -7.685 1.00 . A A . 11 LYS CG 1 1
7 13566 1 1 11 LYS H H 111.953 2.883 -5.659 1.00 . A A . 11 LYS H 1 1
7 13567 1 1 11 LYS HA H 113.364 0.947 -7.197 1.00 . A A . 11 LYS HA 1 1
7 13568 1 1 11 LYS HB2 H 112.667 3.621 -8.334 1.00 . A A . 11 LYS HB2 1 1
7 13569 1 1 11 LYS HB3 H 112.499 2.018 -9.050 1.00 . A A . 11 LYS HB3 1 1
7 13570 1 1 11 LYS HD2 H 109.029 3.210 -8.419 1.00 . A A . 11 LYS HD2 1 1
7 13571 1 1 11 LYS HD3 H 110.415 3.958 -9.211 1.00 . A A . 11 LYS HD3 1 1
7 13572 1 1 11 LYS HE2 H 110.390 1.061 -9.564 1.00 . A A . 11 LYS HE2 1 1
7 13573 1 1 11 LYS HE3 H 108.928 1.817 -10.198 1.00 . A A . 11 LYS HE3 1 1
7 13574 1 1 11 LYS HG2 H 110.672 1.521 -7.434 1.00 . A A . 11 LYS HG2 1 1
7 13575 1 1 11 LYS HG3 H 110.803 3.169 -6.818 1.00 . A A . 11 LYS HG3 1 1
7 13576 1 1 11 LYS HZ1 H 111.308 1.692 -11.477 1.00 . A A . 11 LYS HZ1 1 1
7 13577 1 1 11 LYS HZ2 H 110.058 2.783 -11.839 1.00 . A A . 11 LYS HZ2 1 1
7 13578 1 1 11 LYS HZ3 H 111.332 3.261 -10.825 1.00 . A A . 11 LYS HZ3 1 1
7 13579 1 1 11 LYS N N 112.718 2.277 -5.738 1.00 . A A . 11 LYS N 1 1
7 13580 1 1 11 LYS NZ N 110.721 2.466 -11.105 1.00 . A A . 11 LYS NZ 1 1
7 13581 1 1 11 LYS O O 114.928 3.730 -6.683 1.00 . A A . 11 LYS O 1 1
7 13582 1 1 12 LYS C C 116.966 3.853 -8.379 1.00 . A A . 12 LYS C 1 1
7 13583 1 1 12 LYS CA C 116.951 2.374 -8.005 1.00 . A A . 12 LYS CA 1 1
7 13584 1 1 12 LYS CB C 117.642 1.561 -9.102 1.00 . A A . 12 LYS CB 1 1
7 13585 1 1 12 LYS CD C 116.546 0.432 -11.044 1.00 . A A . 12 LYS CD 1 1
7 13586 1 1 12 LYS CE C 116.280 0.599 -12.541 1.00 . A A . 12 LYS CE 1 1
7 13587 1 1 12 LYS CG C 116.925 1.784 -10.435 1.00 . A A . 12 LYS CG 1 1
7 13588 1 1 12 LYS H H 115.325 1.030 -8.193 1.00 . A A . 12 LYS H 1 1
7 13589 1 1 12 LYS HA H 117.493 2.241 -7.081 1.00 . A A . 12 LYS HA 1 1
7 13590 1 1 12 LYS HB2 H 118.672 1.876 -9.189 1.00 . A A . 12 LYS HB2 1 1
7 13591 1 1 12 LYS HB3 H 117.605 0.513 -8.848 1.00 . A A . 12 LYS HB3 1 1
7 13592 1 1 12 LYS HD2 H 117.357 -0.268 -10.897 1.00 . A A . 12 LYS HD2 1 1
7 13593 1 1 12 LYS HD3 H 115.656 0.057 -10.562 1.00 . A A . 12 LYS HD3 1 1
7 13594 1 1 12 LYS HE2 H 116.375 1.640 -12.811 1.00 . A A . 12 LYS HE2 1 1
7 13595 1 1 12 LYS HE3 H 116.995 0.015 -13.101 1.00 . A A . 12 LYS HE3 1 1
7 13596 1 1 12 LYS HG2 H 116.031 2.368 -10.270 1.00 . A A . 12 LYS HG2 1 1
7 13597 1 1 12 LYS HG3 H 117.580 2.311 -11.113 1.00 . A A . 12 LYS HG3 1 1
7 13598 1 1 12 LYS HZ1 H 114.863 -0.908 -12.781 1.00 . A A . 12 LYS HZ1 1 1
7 13599 1 1 12 LYS HZ2 H 114.230 0.550 -12.183 1.00 . A A . 12 LYS HZ2 1 1
7 13600 1 1 12 LYS HZ3 H 114.648 0.419 -13.822 1.00 . A A . 12 LYS HZ3 1 1
7 13601 1 1 12 LYS N N 115.584 1.901 -7.824 1.00 . A A . 12 LYS N 1 1
7 13602 1 1 12 LYS NZ N 114.901 0.130 -12.856 1.00 . A A . 12 LYS NZ 1 1
7 13603 1 1 12 LYS O O 117.887 4.584 -8.016 1.00 . A A . 12 LYS O 1 1
7 13604 1 1 13 ASN C C 115.594 6.571 -8.301 1.00 . A A . 13 ASN C 1 1
7 13605 1 1 13 ASN CA C 115.846 5.682 -9.513 1.00 . A A . 13 ASN CA 1 1
7 13606 1 1 13 ASN CB C 114.712 5.856 -10.524 1.00 . A A . 13 ASN CB 1 1
7 13607 1 1 13 ASN CG C 114.503 7.336 -10.823 1.00 . A A . 13 ASN CG 1 1
7 13608 1 1 13 ASN H H 115.232 3.659 -9.359 1.00 . A A . 13 ASN H 1 1
7 13609 1 1 13 ASN HA H 116.777 5.973 -9.975 1.00 . A A . 13 ASN HA 1 1
7 13610 1 1 13 ASN HB2 H 114.965 5.338 -11.438 1.00 . A A . 13 ASN HB2 1 1
7 13611 1 1 13 ASN HB3 H 113.801 5.441 -10.116 1.00 . A A . 13 ASN HB3 1 1
7 13612 1 1 13 ASN HD21 H 116.326 7.594 -11.569 1.00 . A A . 13 ASN HD21 1 1
7 13613 1 1 13 ASN HD22 H 115.344 8.979 -11.555 1.00 . A A . 13 ASN HD22 1 1
7 13614 1 1 13 ASN N N 115.939 4.286 -9.101 1.00 . A A . 13 ASN N 1 1
7 13615 1 1 13 ASN ND2 N 115.471 8.027 -11.359 1.00 . A A . 13 ASN ND2 1 1
7 13616 1 1 13 ASN O O 115.136 7.706 -8.435 1.00 . A A . 13 ASN O 1 1
7 13617 1 1 13 ASN OD1 O 113.430 7.878 -10.559 1.00 . A A . 13 ASN OD1 1 1
7 13618 1 1 14 ARG C C 114.216 7.117 -5.693 1.00 . A A . 14 ARG C 1 1
7 13619 1 1 14 ARG CA C 115.693 6.796 -5.885 1.00 . A A . 14 ARG CA 1 1
7 13620 1 1 14 ARG CB C 116.498 8.097 -5.929 1.00 . A A . 14 ARG CB 1 1
7 13621 1 1 14 ARG CD C 117.839 9.702 -4.560 1.00 . A A . 14 ARG CD 1 1
7 13622 1 1 14 ARG CG C 116.893 8.501 -4.507 1.00 . A A . 14 ARG CG 1 1
7 13623 1 1 14 ARG CZ C 117.901 11.809 -5.765 1.00 . A A . 14 ARG CZ 1 1
7 13624 1 1 14 ARG H H 116.254 5.135 -7.074 1.00 . A A . 14 ARG H 1 1
7 13625 1 1 14 ARG HA H 116.036 6.202 -5.053 1.00 . A A . 14 ARG HA 1 1
7 13626 1 1 14 ARG HB2 H 117.390 7.948 -6.522 1.00 . A A . 14 ARG HB2 1 1
7 13627 1 1 14 ARG HB3 H 115.898 8.878 -6.369 1.00 . A A . 14 ARG HB3 1 1
7 13628 1 1 14 ARG HD2 H 117.725 10.288 -3.662 1.00 . A A . 14 ARG HD2 1 1
7 13629 1 1 14 ARG HD3 H 118.858 9.349 -4.630 1.00 . A A . 14 ARG HD3 1 1
7 13630 1 1 14 ARG HE H 117.046 10.146 -6.476 1.00 . A A . 14 ARG HE 1 1
7 13631 1 1 14 ARG HG2 H 116.005 8.765 -3.949 1.00 . A A . 14 ARG HG2 1 1
7 13632 1 1 14 ARG HG3 H 117.390 7.675 -4.022 1.00 . A A . 14 ARG HG3 1 1
7 13633 1 1 14 ARG HH11 H 118.767 11.784 -3.960 1.00 . A A . 14 ARG HH11 1 1
7 13634 1 1 14 ARG HH12 H 118.826 13.299 -4.797 1.00 . A A . 14 ARG HH12 1 1
7 13635 1 1 14 ARG HH21 H 117.120 12.129 -7.580 1.00 . A A . 14 ARG HH21 1 1
7 13636 1 1 14 ARG HH22 H 117.893 13.495 -6.846 1.00 . A A . 14 ARG HH22 1 1
7 13637 1 1 14 ARG N N 115.894 6.045 -7.118 1.00 . A A . 14 ARG N 1 1
7 13638 1 1 14 ARG NE N 117.533 10.534 -5.719 1.00 . A A . 14 ARG NE 1 1
7 13639 1 1 14 ARG NH1 N 118.549 12.339 -4.762 1.00 . A A . 14 ARG NH1 1 1
7 13640 1 1 14 ARG NH2 N 117.616 12.534 -6.812 1.00 . A A . 14 ARG NH2 1 1
7 13641 1 1 14 ARG O O 113.861 8.061 -4.988 1.00 . A A . 14 ARG O 1 1
7 13642 1 1 15 CYS C C 111.295 5.507 -5.283 1.00 . A A . 15 CYS C 1 1
7 13643 1 1 15 CYS CA C 111.919 6.533 -6.221 1.00 . A A . 15 CYS CA 1 1
7 13644 1 1 15 CYS CB C 111.272 6.427 -7.603 1.00 . A A . 15 CYS CB 1 1
7 13645 1 1 15 CYS H H 113.696 5.588 -6.877 1.00 . A A . 15 CYS H 1 1
7 13646 1 1 15 CYS HA H 111.740 7.521 -5.829 1.00 . A A . 15 CYS HA 1 1
7 13647 1 1 15 CYS HB2 H 111.509 7.308 -8.180 1.00 . A A . 15 CYS HB2 1 1
7 13648 1 1 15 CYS HB3 H 111.650 5.552 -8.111 1.00 . A A . 15 CYS HB3 1 1
7 13649 1 1 15 CYS HG H 109.200 5.463 -7.819 1.00 . A A . 15 CYS HG 1 1
7 13650 1 1 15 CYS N N 113.357 6.324 -6.327 1.00 . A A . 15 CYS N 1 1
7 13651 1 1 15 CYS O O 111.953 4.557 -4.861 1.00 . A A . 15 CYS O 1 1
7 13652 1 1 15 CYS SG S 109.476 6.290 -7.419 1.00 . A A . 15 CYS SG 1 1
7 13653 1 1 16 GLU C C 108.027 4.297 -4.717 1.00 . A A . 16 GLU C 1 1
7 13654 1 1 16 GLU CA C 109.318 4.789 -4.070 1.00 . A A . 16 GLU CA 1 1
7 13655 1 1 16 GLU CB C 108.996 5.490 -2.749 1.00 . A A . 16 GLU CB 1 1
7 13656 1 1 16 GLU CD C 109.989 6.462 -0.669 1.00 . A A . 16 GLU CD 1 1
7 13657 1 1 16 GLU CG C 110.298 5.823 -2.019 1.00 . A A . 16 GLU CG 1 1
7 13658 1 1 16 GLU H H 109.547 6.478 -5.324 1.00 . A A . 16 GLU H 1 1
7 13659 1 1 16 GLU HA H 109.954 3.944 -3.870 1.00 . A A . 16 GLU HA 1 1
7 13660 1 1 16 GLU HB2 H 108.450 6.401 -2.949 1.00 . A A . 16 GLU HB2 1 1
7 13661 1 1 16 GLU HB3 H 108.396 4.838 -2.132 1.00 . A A . 16 GLU HB3 1 1
7 13662 1 1 16 GLU HG2 H 110.865 4.916 -1.866 1.00 . A A . 16 GLU HG2 1 1
7 13663 1 1 16 GLU HG3 H 110.877 6.511 -2.615 1.00 . A A . 16 GLU HG3 1 1
7 13664 1 1 16 GLU N N 110.021 5.704 -4.959 1.00 . A A . 16 GLU N 1 1
7 13665 1 1 16 GLU O O 107.303 5.067 -5.346 1.00 . A A . 16 GLU O 1 1
7 13666 1 1 16 GLU OE1 O 109.459 5.771 0.184 1.00 . A A . 16 GLU OE1 1 1
7 13667 1 1 16 GLU OE2 O 110.290 7.633 -0.508 1.00 . A A . 16 GLU OE2 1 1
7 13668 1 1 17 VAL C C 105.960 1.365 -4.195 1.00 . A A . 17 VAL C 1 1
7 13669 1 1 17 VAL CA C 106.543 2.420 -5.130 1.00 . A A . 17 VAL CA 1 1
7 13670 1 1 17 VAL CB C 106.859 1.783 -6.484 1.00 . A A . 17 VAL CB 1 1
7 13671 1 1 17 VAL CG1 C 106.636 2.809 -7.596 1.00 . A A . 17 VAL CG1 1 1
7 13672 1 1 17 VAL CG2 C 108.317 1.322 -6.502 1.00 . A A . 17 VAL CG2 1 1
7 13673 1 1 17 VAL H H 108.364 2.440 -4.047 1.00 . A A . 17 VAL H 1 1
7 13674 1 1 17 VAL HA H 105.812 3.199 -5.275 1.00 . A A . 17 VAL HA 1 1
7 13675 1 1 17 VAL HB H 106.210 0.934 -6.643 1.00 . A A . 17 VAL HB 1 1
7 13676 1 1 17 VAL HG11 H 105.582 3.029 -7.675 1.00 . A A . 17 VAL HG11 1 1
7 13677 1 1 17 VAL HG12 H 107.176 3.715 -7.363 1.00 . A A . 17 VAL HG12 1 1
7 13678 1 1 17 VAL HG13 H 106.992 2.408 -8.533 1.00 . A A . 17 VAL HG13 1 1
7 13679 1 1 17 VAL HG21 H 108.960 2.151 -6.249 1.00 . A A . 17 VAL HG21 1 1
7 13680 1 1 17 VAL HG22 H 108.453 0.528 -5.781 1.00 . A A . 17 VAL HG22 1 1
7 13681 1 1 17 VAL HG23 H 108.567 0.959 -7.488 1.00 . A A . 17 VAL HG23 1 1
7 13682 1 1 17 VAL N N 107.748 3.007 -4.557 1.00 . A A . 17 VAL N 1 1
7 13683 1 1 17 VAL O O 106.576 0.999 -3.195 1.00 . A A . 17 VAL O 1 1
7 13684 1 1 18 ASN C C 104.531 -1.533 -4.183 1.00 . A A . 18 ASN C 1 1
7 13685 1 1 18 ASN CA C 104.116 -0.140 -3.722 1.00 . A A . 18 ASN CA 1 1
7 13686 1 1 18 ASN CB C 102.597 0.005 -3.829 1.00 . A A . 18 ASN CB 1 1
7 13687 1 1 18 ASN CG C 102.153 1.324 -3.205 1.00 . A A . 18 ASN CG 1 1
7 13688 1 1 18 ASN H H 104.334 1.201 -5.347 1.00 . A A . 18 ASN H 1 1
7 13689 1 1 18 ASN HA H 104.407 -0.008 -2.692 1.00 . A A . 18 ASN HA 1 1
7 13690 1 1 18 ASN HB2 H 102.308 -0.014 -4.870 1.00 . A A . 18 ASN HB2 1 1
7 13691 1 1 18 ASN HB3 H 102.121 -0.814 -3.311 1.00 . A A . 18 ASN HB3 1 1
7 13692 1 1 18 ASN HD21 H 100.219 0.979 -3.494 1.00 . A A . 18 ASN HD21 1 1
7 13693 1 1 18 ASN HD22 H 100.589 2.455 -2.741 1.00 . A A . 18 ASN HD22 1 1
7 13694 1 1 18 ASN N N 104.772 0.877 -4.533 1.00 . A A . 18 ASN N 1 1
7 13695 1 1 18 ASN ND2 N 100.882 1.609 -3.142 1.00 . A A . 18 ASN ND2 1 1
7 13696 1 1 18 ASN O O 104.034 -2.036 -5.191 1.00 . A A . 18 ASN O 1 1
7 13697 1 1 18 ASN OD1 O 102.987 2.113 -2.763 1.00 . A A . 18 ASN OD1 1 1
7 13698 1 1 19 ALA C C 104.796 -4.329 -4.382 1.00 . A A . 19 ALA C 1 1
7 13699 1 1 19 ALA CA C 105.924 -3.486 -3.796 1.00 . A A . 19 ALA CA 1 1
7 13700 1 1 19 ALA CB C 106.494 -4.181 -2.556 1.00 . A A . 19 ALA CB 1 1
7 13701 1 1 19 ALA H H 105.821 -1.712 -2.654 1.00 . A A . 19 ALA H 1 1
7 13702 1 1 19 ALA HA H 106.708 -3.395 -4.532 1.00 . A A . 19 ALA HA 1 1
7 13703 1 1 19 ALA HB1 H 107.436 -4.647 -2.805 1.00 . A A . 19 ALA HB1 1 1
7 13704 1 1 19 ALA HB2 H 106.649 -3.453 -1.774 1.00 . A A . 19 ALA HB2 1 1
7 13705 1 1 19 ALA HB3 H 105.800 -4.934 -2.214 1.00 . A A . 19 ALA HB3 1 1
7 13706 1 1 19 ALA N N 105.449 -2.154 -3.445 1.00 . A A . 19 ALA N 1 1
7 13707 1 1 19 ALA O O 105.040 -5.271 -5.134 1.00 . A A . 19 ALA O 1 1
7 13708 1 1 20 ASN C C 102.501 -4.864 -6.058 1.00 . A A . 20 ASN C 1 1
7 13709 1 1 20 ASN CA C 102.408 -4.718 -4.544 1.00 . A A . 20 ASN CA 1 1
7 13710 1 1 20 ASN CB C 101.118 -3.983 -4.178 1.00 . A A . 20 ASN CB 1 1
7 13711 1 1 20 ASN CG C 100.150 -4.938 -3.489 1.00 . A A . 20 ASN CG 1 1
7 13712 1 1 20 ASN H H 103.420 -3.220 -3.441 1.00 . A A . 20 ASN H 1 1
7 13713 1 1 20 ASN HA H 102.391 -5.700 -4.095 1.00 . A A . 20 ASN HA 1 1
7 13714 1 1 20 ASN HB2 H 101.350 -3.164 -3.512 1.00 . A A . 20 ASN HB2 1 1
7 13715 1 1 20 ASN HB3 H 100.660 -3.595 -5.076 1.00 . A A . 20 ASN HB3 1 1
7 13716 1 1 20 ASN HD21 H 99.150 -3.492 -2.565 1.00 . A A . 20 ASN HD21 1 1
7 13717 1 1 20 ASN HD22 H 98.595 -5.067 -2.259 1.00 . A A . 20 ASN HD22 1 1
7 13718 1 1 20 ASN N N 103.560 -3.983 -4.039 1.00 . A A . 20 ASN N 1 1
7 13719 1 1 20 ASN ND2 N 99.222 -4.459 -2.706 1.00 . A A . 20 ASN ND2 1 1
7 13720 1 1 20 ASN O O 102.489 -5.973 -6.590 1.00 . A A . 20 ASN O 1 1
7 13721 1 1 20 ASN OD1 O 100.242 -6.152 -3.667 1.00 . A A . 20 ASN OD1 1 1
7 13722 1 1 21 GLU C C 104.158 -3.634 -8.627 1.00 . A A . 21 GLU C 1 1
7 13723 1 1 21 GLU CA C 102.700 -3.730 -8.195 1.00 . A A . 21 GLU CA 1 1
7 13724 1 1 21 GLU CB C 101.914 -2.552 -8.775 1.00 . A A . 21 GLU CB 1 1
7 13725 1 1 21 GLU CD C 99.620 -3.367 -9.353 1.00 . A A . 21 GLU CD 1 1
7 13726 1 1 21 GLU CG C 100.458 -2.632 -8.312 1.00 . A A . 21 GLU CG 1 1
7 13727 1 1 21 GLU H H 102.607 -2.878 -6.259 1.00 . A A . 21 GLU H 1 1
7 13728 1 1 21 GLU HA H 102.282 -4.649 -8.575 1.00 . A A . 21 GLU HA 1 1
7 13729 1 1 21 GLU HB2 H 102.351 -1.624 -8.433 1.00 . A A . 21 GLU HB2 1 1
7 13730 1 1 21 GLU HB3 H 101.949 -2.591 -9.853 1.00 . A A . 21 GLU HB3 1 1
7 13731 1 1 21 GLU HG2 H 100.410 -3.163 -7.372 1.00 . A A . 21 GLU HG2 1 1
7 13732 1 1 21 GLU HG3 H 100.069 -1.634 -8.180 1.00 . A A . 21 GLU HG3 1 1
7 13733 1 1 21 GLU N N 102.598 -3.730 -6.742 1.00 . A A . 21 GLU N 1 1
7 13734 1 1 21 GLU O O 104.525 -4.074 -9.716 1.00 . A A . 21 GLU O 1 1
7 13735 1 1 21 GLU OE1 O 99.181 -2.723 -10.292 1.00 . A A . 21 GLU OE1 1 1
7 13736 1 1 21 GLU OE2 O 99.429 -4.561 -9.195 1.00 . A A . 21 GLU OE2 1 1
7 13737 1 1 22 ALA C C 107.052 -4.257 -8.308 1.00 . A A . 22 ALA C 1 1
7 13738 1 1 22 ALA CA C 106.403 -2.899 -8.062 1.00 . A A . 22 ALA CA 1 1
7 13739 1 1 22 ALA CB C 107.108 -2.197 -6.900 1.00 . A A . 22 ALA CB 1 1
7 13740 1 1 22 ALA H H 104.632 -2.720 -6.910 1.00 . A A . 22 ALA H 1 1
7 13741 1 1 22 ALA HA H 106.510 -2.295 -8.949 1.00 . A A . 22 ALA HA 1 1
7 13742 1 1 22 ALA HB1 H 106.371 -1.837 -6.197 1.00 . A A . 22 ALA HB1 1 1
7 13743 1 1 22 ALA HB2 H 107.768 -2.893 -6.406 1.00 . A A . 22 ALA HB2 1 1
7 13744 1 1 22 ALA HB3 H 107.681 -1.363 -7.279 1.00 . A A . 22 ALA HB3 1 1
7 13745 1 1 22 ALA N N 104.984 -3.053 -7.763 1.00 . A A . 22 ALA N 1 1
7 13746 1 1 22 ALA O O 107.933 -4.391 -9.157 1.00 . A A . 22 ALA O 1 1
7 13747 1 1 23 LEU C C 106.727 -7.219 -9.031 1.00 . A A . 23 LEU C 1 1
7 13748 1 1 23 LEU CA C 107.160 -6.606 -7.704 1.00 . A A . 23 LEU CA 1 1
7 13749 1 1 23 LEU CB C 106.686 -7.495 -6.553 1.00 . A A . 23 LEU CB 1 1
7 13750 1 1 23 LEU CD1 C 108.939 -8.482 -6.113 1.00 . A A . 23 LEU CD1 1 1
7 13751 1 1 23 LEU CD2 C 108.343 -6.252 -5.157 1.00 . A A . 23 LEU CD2 1 1
7 13752 1 1 23 LEU CG C 107.807 -7.638 -5.523 1.00 . A A . 23 LEU CG 1 1
7 13753 1 1 23 LEU H H 105.907 -5.096 -6.899 1.00 . A A . 23 LEU H 1 1
7 13754 1 1 23 LEU HA H 108.237 -6.549 -7.679 1.00 . A A . 23 LEU HA 1 1
7 13755 1 1 23 LEU HB2 H 105.821 -7.048 -6.085 1.00 . A A . 23 LEU HB2 1 1
7 13756 1 1 23 LEU HB3 H 106.425 -8.470 -6.935 1.00 . A A . 23 LEU HB3 1 1
7 13757 1 1 23 LEU HD11 H 108.769 -8.621 -7.172 1.00 . A A . 23 LEU HD11 1 1
7 13758 1 1 23 LEU HD12 H 109.881 -7.977 -5.963 1.00 . A A . 23 LEU HD12 1 1
7 13759 1 1 23 LEU HD13 H 108.964 -9.444 -5.623 1.00 . A A . 23 LEU HD13 1 1
7 13760 1 1 23 LEU HD21 H 107.574 -5.513 -5.327 1.00 . A A . 23 LEU HD21 1 1
7 13761 1 1 23 LEU HD22 H 108.630 -6.241 -4.115 1.00 . A A . 23 LEU HD22 1 1
7 13762 1 1 23 LEU HD23 H 109.203 -6.026 -5.770 1.00 . A A . 23 LEU HD23 1 1
7 13763 1 1 23 LEU HG H 107.422 -8.123 -4.638 1.00 . A A . 23 LEU HG 1 1
7 13764 1 1 23 LEU N N 106.612 -5.262 -7.559 1.00 . A A . 23 LEU N 1 1
7 13765 1 1 23 LEU O O 106.757 -8.438 -9.197 1.00 . A A . 23 LEU O 1 1
7 13766 1 1 24 LYS C C 106.177 -8.316 -11.450 1.00 . A A . 24 LYS C 1 1
7 13767 1 1 24 LYS CA C 105.890 -6.827 -11.282 1.00 . A A . 24 LYS CA 1 1
7 13768 1 1 24 LYS CB C 106.605 -6.037 -12.380 1.00 . A A . 24 LYS CB 1 1
7 13769 1 1 24 LYS CD C 106.118 -5.650 -14.800 1.00 . A A . 24 LYS CD 1 1
7 13770 1 1 24 LYS CE C 107.397 -4.843 -15.034 1.00 . A A . 24 LYS CE 1 1
7 13771 1 1 24 LYS CG C 106.376 -6.714 -13.732 1.00 . A A . 24 LYS CG 1 1
7 13772 1 1 24 LYS H H 106.328 -5.403 -9.772 1.00 . A A . 24 LYS H 1 1
7 13773 1 1 24 LYS HA H 104.826 -6.665 -11.374 1.00 . A A . 24 LYS HA 1 1
7 13774 1 1 24 LYS HB2 H 106.213 -5.029 -12.409 1.00 . A A . 24 LYS HB2 1 1
7 13775 1 1 24 LYS HB3 H 107.663 -6.005 -12.169 1.00 . A A . 24 LYS HB3 1 1
7 13776 1 1 24 LYS HD2 H 105.821 -6.129 -15.721 1.00 . A A . 24 LYS HD2 1 1
7 13777 1 1 24 LYS HD3 H 105.334 -4.988 -14.467 1.00 . A A . 24 LYS HD3 1 1
7 13778 1 1 24 LYS HE2 H 108.229 -5.518 -15.171 1.00 . A A . 24 LYS HE2 1 1
7 13779 1 1 24 LYS HE3 H 107.281 -4.231 -15.917 1.00 . A A . 24 LYS HE3 1 1
7 13780 1 1 24 LYS HG2 H 107.250 -7.290 -13.999 1.00 . A A . 24 LYS HG2 1 1
7 13781 1 1 24 LYS HG3 H 105.519 -7.369 -13.666 1.00 . A A . 24 LYS HG3 1 1
7 13782 1 1 24 LYS HZ1 H 106.750 -3.703 -13.416 1.00 . A A . 24 LYS HZ1 1 1
7 13783 1 1 24 LYS HZ2 H 108.239 -4.482 -13.163 1.00 . A A . 24 LYS HZ2 1 1
7 13784 1 1 24 LYS HZ3 H 108.158 -3.112 -14.161 1.00 . A A . 24 LYS HZ3 1 1
7 13785 1 1 24 LYS N N 106.328 -6.364 -9.969 1.00 . A A . 24 LYS N 1 1
7 13786 1 1 24 LYS NZ N 107.656 -3.969 -13.854 1.00 . A A . 24 LYS NZ 1 1
7 13787 1 1 24 LYS O O 105.441 -9.157 -10.938 1.00 . A A . 24 LYS O 1 1
7 13788 1 1 25 ASP C C 106.521 -10.777 -13.112 1.00 . A A . 25 ASP C 1 1
7 13789 1 1 25 ASP CA C 107.627 -10.029 -12.379 1.00 . A A . 25 ASP CA 1 1
7 13790 1 1 25 ASP CB C 107.900 -10.705 -11.034 1.00 . A A . 25 ASP CB 1 1
7 13791 1 1 25 ASP CG C 106.604 -11.268 -10.459 1.00 . A A . 25 ASP CG 1 1
7 13792 1 1 25 ASP H H 107.811 -7.922 -12.543 1.00 . A A . 25 ASP H 1 1
7 13793 1 1 25 ASP HA H 108.527 -10.071 -12.976 1.00 . A A . 25 ASP HA 1 1
7 13794 1 1 25 ASP HB2 H 108.606 -11.509 -11.177 1.00 . A A . 25 ASP HB2 1 1
7 13795 1 1 25 ASP HB3 H 108.313 -9.983 -10.347 1.00 . A A . 25 ASP HB3 1 1
7 13796 1 1 25 ASP N N 107.255 -8.634 -12.162 1.00 . A A . 25 ASP N 1 1
7 13797 1 1 25 ASP O O 106.739 -11.314 -14.198 1.00 . A A . 25 ASP O 1 1
7 13798 1 1 25 ASP OD1 O 106.131 -12.263 -10.980 1.00 . A A . 25 ASP OD1 1 1
7 13799 1 1 25 ASP OD2 O 106.107 -10.696 -9.503 1.00 . A A . 25 ASP OD2 1 1
7 13800 1 1 26 LYS C C 104.703 -12.826 -13.736 1.00 . A A . 26 LYS C 1 1
7 13801 1 1 26 LYS CA C 104.218 -11.519 -13.125 1.00 . A A . 26 LYS CA 1 1
7 13802 1 1 26 LYS CB C 103.581 -10.646 -14.209 1.00 . A A . 26 LYS CB 1 1
7 13803 1 1 26 LYS CD C 101.803 -8.955 -14.680 1.00 . A A . 26 LYS CD 1 1
7 13804 1 1 26 LYS CE C 100.645 -8.164 -14.071 1.00 . A A . 26 LYS CE 1 1
7 13805 1 1 26 LYS CG C 102.509 -9.754 -13.583 1.00 . A A . 26 LYS CG 1 1
7 13806 1 1 26 LYS H H 105.216 -10.382 -11.645 1.00 . A A . 26 LYS H 1 1
7 13807 1 1 26 LYS HA H 103.478 -11.734 -12.368 1.00 . A A . 26 LYS HA 1 1
7 13808 1 1 26 LYS HB2 H 104.342 -10.031 -14.666 1.00 . A A . 26 LYS HB2 1 1
7 13809 1 1 26 LYS HB3 H 103.128 -11.277 -14.959 1.00 . A A . 26 LYS HB3 1 1
7 13810 1 1 26 LYS HD2 H 102.505 -8.274 -15.137 1.00 . A A . 26 LYS HD2 1 1
7 13811 1 1 26 LYS HD3 H 101.419 -9.633 -15.428 1.00 . A A . 26 LYS HD3 1 1
7 13812 1 1 26 LYS HE2 H 99.987 -7.824 -14.858 1.00 . A A . 26 LYS HE2 1 1
7 13813 1 1 26 LYS HE3 H 100.094 -8.796 -13.390 1.00 . A A . 26 LYS HE3 1 1
7 13814 1 1 26 LYS HG2 H 101.788 -10.369 -13.063 1.00 . A A . 26 LYS HG2 1 1
7 13815 1 1 26 LYS HG3 H 102.970 -9.072 -12.884 1.00 . A A . 26 LYS HG3 1 1
7 13816 1 1 26 LYS HZ1 H 102.099 -6.712 -13.739 1.00 . A A . 26 LYS HZ1 1 1
7 13817 1 1 26 LYS HZ2 H 100.515 -6.193 -13.410 1.00 . A A . 26 LYS HZ2 1 1
7 13818 1 1 26 LYS HZ3 H 101.307 -7.234 -12.329 1.00 . A A . 26 LYS HZ3 1 1
7 13819 1 1 26 LYS N N 105.336 -10.819 -12.512 1.00 . A A . 26 LYS N 1 1
7 13820 1 1 26 LYS NZ N 101.182 -6.987 -13.332 1.00 . A A . 26 LYS NZ 1 1
7 13821 1 1 26 LYS O O 104.002 -13.454 -14.529 1.00 . A A . 26 LYS O 1 1
7 13822 1 1 27 ASP C C 107.439 -15.086 -12.850 1.00 . A A . 27 ASP C 1 1
7 13823 1 1 27 ASP CA C 106.498 -14.456 -13.874 1.00 . A A . 27 ASP CA 1 1
7 13824 1 1 27 ASP CB C 107.267 -14.167 -15.165 1.00 . A A . 27 ASP CB 1 1
7 13825 1 1 27 ASP CG C 107.986 -15.426 -15.636 1.00 . A A . 27 ASP CG 1 1
7 13826 1 1 27 ASP H H 106.426 -12.680 -12.726 1.00 . A A . 27 ASP H 1 1
7 13827 1 1 27 ASP HA H 105.703 -15.153 -14.094 1.00 . A A . 27 ASP HA 1 1
7 13828 1 1 27 ASP HB2 H 106.575 -13.843 -15.928 1.00 . A A . 27 ASP HB2 1 1
7 13829 1 1 27 ASP HB3 H 107.992 -13.388 -14.983 1.00 . A A . 27 ASP HB3 1 1
7 13830 1 1 27 ASP N N 105.915 -13.226 -13.359 1.00 . A A . 27 ASP N 1 1
7 13831 1 1 27 ASP O O 107.130 -16.129 -12.274 1.00 . A A . 27 ASP O 1 1
7 13832 1 1 27 ASP OD1 O 107.480 -16.506 -15.378 1.00 . A A . 27 ASP OD1 1 1
7 13833 1 1 27 ASP OD2 O 109.034 -15.292 -16.247 1.00 . A A . 27 ASP OD2 1 1
7 13834 1 1 28 ILE C C 110.220 -13.884 -10.875 1.00 . A A . 28 ILE C 1 1
7 13835 1 1 28 ILE CA C 109.578 -14.995 -11.701 1.00 . A A . 28 ILE CA 1 1
7 13836 1 1 28 ILE CB C 110.656 -15.740 -12.484 1.00 . A A . 28 ILE CB 1 1
7 13837 1 1 28 ILE CD1 C 110.926 -18.216 -12.794 1.00 . A A . 28 ILE CD1 1 1
7 13838 1 1 28 ILE CG1 C 110.038 -17.004 -13.084 1.00 . A A . 28 ILE CG1 1 1
7 13839 1 1 28 ILE CG2 C 111.826 -16.099 -11.562 1.00 . A A . 28 ILE CG2 1 1
7 13840 1 1 28 ILE H H 108.808 -13.646 -13.138 1.00 . A A . 28 ILE H 1 1
7 13841 1 1 28 ILE HA H 109.088 -15.690 -11.037 1.00 . A A . 28 ILE HA 1 1
7 13842 1 1 28 ILE HB H 111.014 -15.108 -13.282 1.00 . A A . 28 ILE HB 1 1
7 13843 1 1 28 ILE HD11 H 110.982 -18.374 -11.726 1.00 . A A . 28 ILE HD11 1 1
7 13844 1 1 28 ILE HD12 H 110.505 -19.091 -13.266 1.00 . A A . 28 ILE HD12 1 1
7 13845 1 1 28 ILE HD13 H 111.917 -18.038 -13.184 1.00 . A A . 28 ILE HD13 1 1
7 13846 1 1 28 ILE HG12 H 109.059 -17.161 -12.651 1.00 . A A . 28 ILE HG12 1 1
7 13847 1 1 28 ILE HG13 H 109.940 -16.877 -14.153 1.00 . A A . 28 ILE HG13 1 1
7 13848 1 1 28 ILE HG21 H 112.602 -16.583 -12.137 1.00 . A A . 28 ILE HG21 1 1
7 13849 1 1 28 ILE HG22 H 112.222 -15.199 -11.114 1.00 . A A . 28 ILE HG22 1 1
7 13850 1 1 28 ILE HG23 H 111.483 -16.765 -10.786 1.00 . A A . 28 ILE HG23 1 1
7 13851 1 1 28 ILE N N 108.598 -14.463 -12.642 1.00 . A A . 28 ILE N 1 1
7 13852 1 1 28 ILE O O 110.338 -12.748 -11.328 1.00 . A A . 28 ILE O 1 1
7 13853 1 1 29 ILE C C 112.699 -13.684 -8.439 1.00 . A A . 29 ILE C 1 1
7 13854 1 1 29 ILE CA C 111.280 -13.253 -8.783 1.00 . A A . 29 ILE CA 1 1
7 13855 1 1 29 ILE CB C 110.486 -13.101 -7.490 1.00 . A A . 29 ILE CB 1 1
7 13856 1 1 29 ILE CD1 C 108.459 -12.439 -8.794 1.00 . A A . 29 ILE CD1 1 1
7 13857 1 1 29 ILE CG1 C 109.013 -13.407 -7.749 1.00 . A A . 29 ILE CG1 1 1
7 13858 1 1 29 ILE CG2 C 110.627 -11.672 -6.966 1.00 . A A . 29 ILE CG2 1 1
7 13859 1 1 29 ILE H H 110.530 -15.148 -9.352 1.00 . A A . 29 ILE H 1 1
7 13860 1 1 29 ILE HA H 111.315 -12.298 -9.285 1.00 . A A . 29 ILE HA 1 1
7 13861 1 1 29 ILE HB H 110.873 -13.791 -6.756 1.00 . A A . 29 ILE HB 1 1
7 13862 1 1 29 ILE HD11 H 108.125 -12.996 -9.658 1.00 . A A . 29 ILE HD11 1 1
7 13863 1 1 29 ILE HD12 H 107.627 -11.894 -8.372 1.00 . A A . 29 ILE HD12 1 1
7 13864 1 1 29 ILE HD13 H 109.232 -11.745 -9.089 1.00 . A A . 29 ILE HD13 1 1
7 13865 1 1 29 ILE HG12 H 108.914 -14.423 -8.107 1.00 . A A . 29 ILE HG12 1 1
7 13866 1 1 29 ILE HG13 H 108.463 -13.292 -6.829 1.00 . A A . 29 ILE HG13 1 1
7 13867 1 1 29 ILE HG21 H 109.873 -11.045 -7.418 1.00 . A A . 29 ILE HG21 1 1
7 13868 1 1 29 ILE HG22 H 110.502 -11.667 -5.893 1.00 . A A . 29 ILE HG22 1 1
7 13869 1 1 29 ILE HG23 H 111.607 -11.292 -7.216 1.00 . A A . 29 ILE HG23 1 1
7 13870 1 1 29 ILE N N 110.644 -14.227 -9.660 1.00 . A A . 29 ILE N 1 1
7 13871 1 1 29 ILE O O 113.038 -14.868 -8.492 1.00 . A A . 29 ILE O 1 1
7 13872 1 1 30 GLY C C 115.241 -12.328 -6.375 1.00 . A A . 30 GLY C 1 1
7 13873 1 1 30 GLY CA C 114.904 -12.970 -7.715 1.00 . A A . 30 GLY CA 1 1
7 13874 1 1 30 GLY H H 113.176 -11.787 -8.049 1.00 . A A . 30 GLY H 1 1
7 13875 1 1 30 GLY HA2 H 115.058 -14.037 -7.649 1.00 . A A . 30 GLY HA2 1 1
7 13876 1 1 30 GLY HA3 H 115.555 -12.563 -8.475 1.00 . A A . 30 GLY HA3 1 1
7 13877 1 1 30 GLY N N 113.518 -12.707 -8.077 1.00 . A A . 30 GLY N 1 1
7 13878 1 1 30 GLY O O 114.680 -11.296 -6.014 1.00 . A A . 30 GLY O 1 1
7 13879 1 1 31 PHE C C 118.065 -12.482 -4.167 1.00 . A A . 31 PHE C 1 1
7 13880 1 1 31 PHE CA C 116.552 -12.423 -4.338 1.00 . A A . 31 PHE CA 1 1
7 13881 1 1 31 PHE CB C 115.891 -13.233 -3.227 1.00 . A A . 31 PHE CB 1 1
7 13882 1 1 31 PHE CD1 C 113.496 -13.486 -3.968 1.00 . A A . 31 PHE CD1 1 1
7 13883 1 1 31 PHE CD2 C 114.005 -11.933 -2.175 1.00 . A A . 31 PHE CD2 1 1
7 13884 1 1 31 PHE CE1 C 112.139 -13.160 -3.865 1.00 . A A . 31 PHE CE1 1 1
7 13885 1 1 31 PHE CE2 C 112.647 -11.608 -2.071 1.00 . A A . 31 PHE CE2 1 1
7 13886 1 1 31 PHE CG C 114.428 -12.873 -3.123 1.00 . A A . 31 PHE CG 1 1
7 13887 1 1 31 PHE CZ C 111.713 -12.222 -2.916 1.00 . A A . 31 PHE CZ 1 1
7 13888 1 1 31 PHE H H 116.571 -13.770 -5.974 1.00 . A A . 31 PHE H 1 1
7 13889 1 1 31 PHE HA H 116.231 -11.397 -4.261 1.00 . A A . 31 PHE HA 1 1
7 13890 1 1 31 PHE HB2 H 115.983 -14.282 -3.454 1.00 . A A . 31 PHE HB2 1 1
7 13891 1 1 31 PHE HB3 H 116.381 -13.021 -2.289 1.00 . A A . 31 PHE HB3 1 1
7 13892 1 1 31 PHE HD1 H 113.823 -14.210 -4.699 1.00 . A A . 31 PHE HD1 1 1
7 13893 1 1 31 PHE HD2 H 114.725 -11.460 -1.524 1.00 . A A . 31 PHE HD2 1 1
7 13894 1 1 31 PHE HE1 H 111.419 -13.632 -4.517 1.00 . A A . 31 PHE HE1 1 1
7 13895 1 1 31 PHE HE2 H 112.319 -10.885 -1.340 1.00 . A A . 31 PHE HE2 1 1
7 13896 1 1 31 PHE HZ H 110.667 -11.972 -2.836 1.00 . A A . 31 PHE HZ 1 1
7 13897 1 1 31 PHE N N 116.157 -12.947 -5.640 1.00 . A A . 31 PHE N 1 1
7 13898 1 1 31 PHE O O 118.651 -13.563 -4.116 1.00 . A A . 31 PHE O 1 1
7 13899 1 1 32 TYR C C 120.498 -10.962 -2.454 1.00 . A A . 32 TYR C 1 1
7 13900 1 1 32 TYR CA C 120.139 -11.253 -3.908 1.00 . A A . 32 TYR CA 1 1
7 13901 1 1 32 TYR CB C 120.723 -10.162 -4.808 1.00 . A A . 32 TYR CB 1 1
7 13902 1 1 32 TYR CD1 C 122.926 -11.187 -5.481 1.00 . A A . 32 TYR CD1 1 1
7 13903 1 1 32 TYR CD2 C 122.934 -9.293 -3.967 1.00 . A A . 32 TYR CD2 1 1
7 13904 1 1 32 TYR CE1 C 124.324 -11.236 -5.428 1.00 . A A . 32 TYR CE1 1 1
7 13905 1 1 32 TYR CE2 C 124.333 -9.342 -3.915 1.00 . A A . 32 TYR CE2 1 1
7 13906 1 1 32 TYR CG C 122.231 -10.215 -4.751 1.00 . A A . 32 TYR CG 1 1
7 13907 1 1 32 TYR CZ C 125.027 -10.314 -4.645 1.00 . A A . 32 TYR CZ 1 1
7 13908 1 1 32 TYR H H 118.167 -10.483 -4.126 1.00 . A A . 32 TYR H 1 1
7 13909 1 1 32 TYR HA H 120.566 -12.204 -4.191 1.00 . A A . 32 TYR HA 1 1
7 13910 1 1 32 TYR HB2 H 120.395 -10.321 -5.825 1.00 . A A . 32 TYR HB2 1 1
7 13911 1 1 32 TYR HB3 H 120.385 -9.195 -4.467 1.00 . A A . 32 TYR HB3 1 1
7 13912 1 1 32 TYR HD1 H 122.382 -11.899 -6.085 1.00 . A A . 32 TYR HD1 1 1
7 13913 1 1 32 TYR HD2 H 122.399 -8.543 -3.404 1.00 . A A . 32 TYR HD2 1 1
7 13914 1 1 32 TYR HE1 H 124.860 -11.985 -5.991 1.00 . A A . 32 TYR HE1 1 1
7 13915 1 1 32 TYR HE2 H 124.876 -8.630 -3.310 1.00 . A A . 32 TYR HE2 1 1
7 13916 1 1 32 TYR HH H 126.668 -10.372 -3.668 1.00 . A A . 32 TYR HH 1 1
7 13917 1 1 32 TYR N N 118.690 -11.316 -4.077 1.00 . A A . 32 TYR N 1 1
7 13918 1 1 32 TYR O O 120.007 -9.997 -1.869 1.00 . A A . 32 TYR O 1 1
7 13919 1 1 32 TYR OH O 126.406 -10.362 -4.592 1.00 . A A . 32 TYR OH 1 1
7 13920 1 1 33 PHE C C 123.288 -11.440 -0.400 1.00 . A A . 33 PHE C 1 1
7 13921 1 1 33 PHE CA C 121.775 -11.602 -0.485 1.00 . A A . 33 PHE CA 1 1
7 13922 1 1 33 PHE CB C 121.353 -12.800 0.372 1.00 . A A . 33 PHE CB 1 1
7 13923 1 1 33 PHE CD1 C 118.994 -11.924 0.517 1.00 . A A . 33 PHE CD1 1 1
7 13924 1 1 33 PHE CD2 C 119.341 -14.259 -0.029 1.00 . A A . 33 PHE CD2 1 1
7 13925 1 1 33 PHE CE1 C 117.609 -12.111 0.436 1.00 . A A . 33 PHE CE1 1 1
7 13926 1 1 33 PHE CE2 C 117.957 -14.447 -0.110 1.00 . A A . 33 PHE CE2 1 1
7 13927 1 1 33 PHE CG C 119.859 -12.998 0.283 1.00 . A A . 33 PHE CG 1 1
7 13928 1 1 33 PHE CZ C 117.091 -13.372 0.122 1.00 . A A . 33 PHE CZ 1 1
7 13929 1 1 33 PHE H H 121.734 -12.550 -2.375 1.00 . A A . 33 PHE H 1 1
7 13930 1 1 33 PHE HA H 121.305 -10.712 -0.099 1.00 . A A . 33 PHE HA 1 1
7 13931 1 1 33 PHE HB2 H 121.853 -13.688 0.015 1.00 . A A . 33 PHE HB2 1 1
7 13932 1 1 33 PHE HB3 H 121.630 -12.620 1.399 1.00 . A A . 33 PHE HB3 1 1
7 13933 1 1 33 PHE HD1 H 119.393 -10.954 0.763 1.00 . A A . 33 PHE HD1 1 1
7 13934 1 1 33 PHE HD2 H 120.009 -15.088 -0.209 1.00 . A A . 33 PHE HD2 1 1
7 13935 1 1 33 PHE HE1 H 116.941 -11.281 0.615 1.00 . A A . 33 PHE HE1 1 1
7 13936 1 1 33 PHE HE2 H 117.558 -15.421 -0.347 1.00 . A A . 33 PHE HE2 1 1
7 13937 1 1 33 PHE HZ H 116.022 -13.516 0.057 1.00 . A A . 33 PHE HZ 1 1
7 13938 1 1 33 PHE N N 121.361 -11.796 -1.872 1.00 . A A . 33 PHE N 1 1
7 13939 1 1 33 PHE O O 124.035 -12.402 -0.590 1.00 . A A . 33 PHE O 1 1
7 13940 1 1 34 SER C C 125.461 -8.479 -0.250 1.00 . A A . 34 SER C 1 1
7 13941 1 1 34 SER CA C 125.163 -9.953 0.007 1.00 . A A . 34 SER CA 1 1
7 13942 1 1 34 SER CB C 125.938 -10.812 -0.992 1.00 . A A . 34 SER CB 1 1
7 13943 1 1 34 SER H H 123.095 -9.497 0.037 1.00 . A A . 34 SER H 1 1
7 13944 1 1 34 SER HA H 125.487 -10.206 1.005 1.00 . A A . 34 SER HA 1 1
7 13945 1 1 34 SER HB2 H 126.276 -11.712 -0.508 1.00 . A A . 34 SER HB2 1 1
7 13946 1 1 34 SER HB3 H 125.292 -11.071 -1.820 1.00 . A A . 34 SER HB3 1 1
7 13947 1 1 34 SER HG H 127.832 -10.657 -1.411 1.00 . A A . 34 SER HG 1 1
7 13948 1 1 34 SER N N 123.735 -10.223 -0.108 1.00 . A A . 34 SER N 1 1
7 13949 1 1 34 SER O O 125.793 -8.089 -1.370 1.00 . A A . 34 SER O 1 1
7 13950 1 1 34 SER OG O 127.064 -10.083 -1.463 1.00 . A A . 34 SER OG 1 1
7 13951 1 1 35 ALA C C 127.038 -6.018 0.153 1.00 . A A . 35 ALA C 1 1
7 13952 1 1 35 ALA CA C 125.621 -6.237 0.669 1.00 . A A . 35 ALA CA 1 1
7 13953 1 1 35 ALA CB C 125.459 -5.550 2.026 1.00 . A A . 35 ALA CB 1 1
7 13954 1 1 35 ALA H H 125.089 -8.031 1.667 1.00 . A A . 35 ALA H 1 1
7 13955 1 1 35 ALA HA H 124.919 -5.805 -0.029 1.00 . A A . 35 ALA HA 1 1
7 13956 1 1 35 ALA HB1 H 124.446 -5.682 2.377 1.00 . A A . 35 ALA HB1 1 1
7 13957 1 1 35 ALA HB2 H 126.146 -5.986 2.735 1.00 . A A . 35 ALA HB2 1 1
7 13958 1 1 35 ALA HB3 H 125.670 -4.497 1.921 1.00 . A A . 35 ALA HB3 1 1
7 13959 1 1 35 ALA N N 125.350 -7.665 0.795 1.00 . A A . 35 ALA N 1 1
7 13960 1 1 35 ALA O O 127.946 -5.699 0.920 1.00 . A A . 35 ALA O 1 1
7 13961 1 1 36 HIS C C 128.785 -4.581 -2.136 1.00 . A A . 36 HIS C 1 1
7 13962 1 1 36 HIS CA C 128.537 -6.038 -1.756 1.00 . A A . 36 HIS CA 1 1
7 13963 1 1 36 HIS CB C 128.648 -6.918 -3.002 1.00 . A A . 36 HIS CB 1 1
7 13964 1 1 36 HIS CD2 C 130.313 -6.792 -5.032 1.00 . A A . 36 HIS CD2 1 1
7 13965 1 1 36 HIS CE1 C 131.984 -5.864 -4.013 1.00 . A A . 36 HIS CE1 1 1
7 13966 1 1 36 HIS CG C 129.928 -6.605 -3.727 1.00 . A A . 36 HIS CG 1 1
7 13967 1 1 36 HIS H H 126.463 -6.467 -1.711 1.00 . A A . 36 HIS H 1 1
7 13968 1 1 36 HIS HA H 129.290 -6.346 -1.047 1.00 . A A . 36 HIS HA 1 1
7 13969 1 1 36 HIS HB2 H 128.646 -7.959 -2.709 1.00 . A A . 36 HIS HB2 1 1
7 13970 1 1 36 HIS HB3 H 127.809 -6.727 -3.654 1.00 . A A . 36 HIS HB3 1 1
7 13971 1 1 36 HIS HD1 H 131.057 -5.748 -2.153 1.00 . A A . 36 HIS HD1 1 1
7 13972 1 1 36 HIS HD2 H 129.701 -7.237 -5.803 1.00 . A A . 36 HIS HD2 1 1
7 13973 1 1 36 HIS HE1 H 132.949 -5.425 -3.807 1.00 . A A . 36 HIS HE1 1 1
7 13974 1 1 36 HIS HE2 H 132.138 -6.331 -6.036 1.00 . A A . 36 HIS HE2 1 1
7 13975 1 1 36 HIS N N 127.223 -6.205 -1.149 1.00 . A A . 36 HIS N 1 1
7 13976 1 1 36 HIS ND1 N 131.010 -6.012 -3.096 1.00 . A A . 36 HIS ND1 1 1
7 13977 1 1 36 HIS NE2 N 131.611 -6.325 -5.210 1.00 . A A . 36 HIS NE2 1 1
7 13978 1 1 36 HIS O O 129.563 -4.294 -3.045 1.00 . A A . 36 HIS O 1 1
7 13979 1 1 37 TRP C C 129.412 -1.656 -0.857 1.00 . A A . 37 TRP C 1 1
7 13980 1 1 37 TRP CA C 128.307 -2.245 -1.728 1.00 . A A . 37 TRP CA 1 1
7 13981 1 1 37 TRP CB C 127.000 -1.492 -1.491 1.00 . A A . 37 TRP CB 1 1
7 13982 1 1 37 TRP CD1 C 126.125 -1.547 0.875 1.00 . A A . 37 TRP CD1 1 1
7 13983 1 1 37 TRP CD2 C 127.694 0.037 0.576 1.00 . A A . 37 TRP CD2 1 1
7 13984 1 1 37 TRP CE2 C 127.285 0.120 1.928 1.00 . A A . 37 TRP CE2 1 1
7 13985 1 1 37 TRP CE3 C 128.683 0.930 0.128 1.00 . A A . 37 TRP CE3 1 1
7 13986 1 1 37 TRP CG C 126.935 -1.026 -0.071 1.00 . A A . 37 TRP CG 1 1
7 13987 1 1 37 TRP CH2 C 128.820 1.932 2.343 1.00 . A A . 37 TRP CH2 1 1
7 13988 1 1 37 TRP CZ2 C 127.837 1.053 2.804 1.00 . A A . 37 TRP CZ2 1 1
7 13989 1 1 37 TRP CZ3 C 129.242 1.872 1.008 1.00 . A A . 37 TRP CZ3 1 1
7 13990 1 1 37 TRP H H 127.518 -3.932 -0.718 1.00 . A A . 37 TRP H 1 1
7 13991 1 1 37 TRP HA H 128.586 -2.136 -2.764 1.00 . A A . 37 TRP HA 1 1
7 13992 1 1 37 TRP HB2 H 126.950 -0.641 -2.153 1.00 . A A . 37 TRP HB2 1 1
7 13993 1 1 37 TRP HB3 H 126.167 -2.150 -1.690 1.00 . A A . 37 TRP HB3 1 1
7 13994 1 1 37 TRP HD1 H 125.430 -2.360 0.727 1.00 . A A . 37 TRP HD1 1 1
7 13995 1 1 37 TRP HE1 H 125.854 -1.037 2.903 1.00 . A A . 37 TRP HE1 1 1
7 13996 1 1 37 TRP HE3 H 129.016 0.892 -0.899 1.00 . A A . 37 TRP HE3 1 1
7 13997 1 1 37 TRP HH2 H 129.254 2.658 3.015 1.00 . A A . 37 TRP HH2 1 1
7 13998 1 1 37 TRP HZ2 H 127.509 1.095 3.831 1.00 . A A . 37 TRP HZ2 1 1
7 13999 1 1 37 TRP HZ3 H 130.002 2.553 0.654 1.00 . A A . 37 TRP HZ3 1 1
7 14000 1 1 37 TRP N N 128.129 -3.659 -1.437 1.00 . A A . 37 TRP N 1 1
7 14001 1 1 37 TRP NE1 N 126.325 -0.862 2.061 1.00 . A A . 37 TRP NE1 1 1
7 14002 1 1 37 TRP O O 130.242 -0.880 -1.331 1.00 . A A . 37 TRP O 1 1
7 14003 1 1 38 CYS C C 131.671 -2.429 1.309 1.00 . A A . 38 CYS C 1 1
7 14004 1 1 38 CYS CA C 130.432 -1.537 1.343 1.00 . A A . 38 CYS CA 1 1
7 14005 1 1 38 CYS CB C 129.861 -1.488 2.764 1.00 . A A . 38 CYS CB 1 1
7 14006 1 1 38 CYS H H 128.735 -2.654 0.740 1.00 . A A . 38 CYS H 1 1
7 14007 1 1 38 CYS HA H 130.714 -0.537 1.048 1.00 . A A . 38 CYS HA 1 1
7 14008 1 1 38 CYS HB2 H 129.750 -0.458 3.072 1.00 . A A . 38 CYS HB2 1 1
7 14009 1 1 38 CYS HB3 H 128.895 -1.971 2.779 1.00 . A A . 38 CYS HB3 1 1
7 14010 1 1 38 CYS HG H 131.799 -2.521 3.440 1.00 . A A . 38 CYS HG 1 1
7 14011 1 1 38 CYS N N 129.420 -2.032 0.417 1.00 . A A . 38 CYS N 1 1
7 14012 1 1 38 CYS O O 132.794 -1.944 1.163 1.00 . A A . 38 CYS O 1 1
7 14013 1 1 38 CYS SG S 130.979 -2.339 3.907 1.00 . A A . 38 CYS SG 1 1
7 14014 1 1 39 PRO C C 133.065 -5.029 0.012 1.00 . A A . 39 PRO C 1 1
7 14015 1 1 39 PRO CA C 132.599 -4.701 1.429 1.00 . A A . 39 PRO CA 1 1
7 14016 1 1 39 PRO CB C 131.988 -5.930 2.100 1.00 . A A . 39 PRO CB 1 1
7 14017 1 1 39 PRO CD C 130.179 -4.371 1.622 1.00 . A A . 39 PRO CD 1 1
7 14018 1 1 39 PRO CG C 130.524 -5.853 1.809 1.00 . A A . 39 PRO CG 1 1
7 14019 1 1 39 PRO HA H 133.424 -4.341 2.021 1.00 . A A . 39 PRO HA 1 1
7 14020 1 1 39 PRO HB2 H 132.409 -6.833 1.679 1.00 . A A . 39 PRO HB2 1 1
7 14021 1 1 39 PRO HB3 H 132.154 -5.897 3.165 1.00 . A A . 39 PRO HB3 1 1
7 14022 1 1 39 PRO HD2 H 129.561 -4.236 0.744 1.00 . A A . 39 PRO HD2 1 1
7 14023 1 1 39 PRO HD3 H 129.685 -3.984 2.498 1.00 . A A . 39 PRO HD3 1 1
7 14024 1 1 39 PRO HG2 H 130.299 -6.405 0.906 1.00 . A A . 39 PRO HG2 1 1
7 14025 1 1 39 PRO HG3 H 129.961 -6.254 2.637 1.00 . A A . 39 PRO HG3 1 1
7 14026 1 1 39 PRO N N 131.484 -3.715 1.442 1.00 . A A . 39 PRO N 1 1
7 14027 1 1 39 PRO O O 132.291 -4.954 -0.941 1.00 . A A . 39 PRO O 1 1
7 14028 1 1 40 PRO C C 134.450 -7.114 -1.949 1.00 . A A . 40 PRO C 1 1
7 14029 1 1 40 PRO CA C 134.902 -5.740 -1.459 1.00 . A A . 40 PRO CA 1 1
7 14030 1 1 40 PRO CB C 136.408 -5.725 -1.196 1.00 . A A . 40 PRO CB 1 1
7 14031 1 1 40 PRO CD C 135.300 -5.502 0.950 1.00 . A A . 40 PRO CD 1 1
7 14032 1 1 40 PRO CG C 136.558 -6.028 0.258 1.00 . A A . 40 PRO CG 1 1
7 14033 1 1 40 PRO HA H 134.658 -4.985 -2.189 1.00 . A A . 40 PRO HA 1 1
7 14034 1 1 40 PRO HB2 H 136.900 -6.482 -1.792 1.00 . A A . 40 PRO HB2 1 1
7 14035 1 1 40 PRO HB3 H 136.818 -4.751 -1.414 1.00 . A A . 40 PRO HB3 1 1
7 14036 1 1 40 PRO HD2 H 134.962 -6.201 1.703 1.00 . A A . 40 PRO HD2 1 1
7 14037 1 1 40 PRO HD3 H 135.485 -4.533 1.387 1.00 . A A . 40 PRO HD3 1 1
7 14038 1 1 40 PRO HG2 H 136.647 -7.096 0.404 1.00 . A A . 40 PRO HG2 1 1
7 14039 1 1 40 PRO HG3 H 137.427 -5.525 0.654 1.00 . A A . 40 PRO HG3 1 1
7 14040 1 1 40 PRO N N 134.312 -5.389 -0.136 1.00 . A A . 40 PRO N 1 1
7 14041 1 1 40 PRO O O 134.340 -8.057 -1.165 1.00 . A A . 40 PRO O 1 1
7 14042 1 1 41 CYS C C 133.372 -8.279 -5.302 1.00 . A A . 41 CYS C 1 1
7 14043 1 1 41 CYS CA C 133.753 -8.479 -3.838 1.00 . A A . 41 CYS CA 1 1
7 14044 1 1 41 CYS CB C 132.550 -9.029 -3.067 1.00 . A A . 41 CYS CB 1 1
7 14045 1 1 41 CYS H H 134.300 -6.432 -3.824 1.00 . A A . 41 CYS H 1 1
7 14046 1 1 41 CYS HA H 134.560 -9.193 -3.780 1.00 . A A . 41 CYS HA 1 1
7 14047 1 1 41 CYS HB2 H 132.867 -9.350 -2.087 1.00 . A A . 41 CYS HB2 1 1
7 14048 1 1 41 CYS HB3 H 131.801 -8.255 -2.969 1.00 . A A . 41 CYS HB3 1 1
7 14049 1 1 41 CYS HG H 131.775 -11.171 -3.352 1.00 . A A . 41 CYS HG 1 1
7 14050 1 1 41 CYS N N 134.192 -7.217 -3.249 1.00 . A A . 41 CYS N 1 1
7 14051 1 1 41 CYS O O 132.308 -8.713 -5.743 1.00 . A A . 41 CYS O 1 1
7 14052 1 1 41 CYS SG S 131.849 -10.436 -3.964 1.00 . A A . 41 CYS SG 1 1
7 14053 1 1 42 ARG C C 134.342 -8.578 -8.309 1.00 . A A . 42 ARG C 1 1
7 14054 1 1 42 ARG CA C 133.993 -7.358 -7.462 1.00 . A A . 42 ARG CA 1 1
7 14055 1 1 42 ARG CB C 134.818 -6.157 -7.931 1.00 . A A . 42 ARG CB 1 1
7 14056 1 1 42 ARG CD C 134.771 -3.683 -8.277 1.00 . A A . 42 ARG CD 1 1
7 14057 1 1 42 ARG CG C 133.914 -4.929 -8.048 1.00 . A A . 42 ARG CG 1 1
7 14058 1 1 42 ARG CZ C 135.921 -2.191 -6.744 1.00 . A A . 42 ARG CZ 1 1
7 14059 1 1 42 ARG H H 135.078 -7.290 -5.644 1.00 . A A . 42 ARG H 1 1
7 14060 1 1 42 ARG HA H 132.946 -7.130 -7.592 1.00 . A A . 42 ARG HA 1 1
7 14061 1 1 42 ARG HB2 H 135.604 -5.961 -7.215 1.00 . A A . 42 ARG HB2 1 1
7 14062 1 1 42 ARG HB3 H 135.255 -6.374 -8.894 1.00 . A A . 42 ARG HB3 1 1
7 14063 1 1 42 ARG HD2 H 135.396 -3.834 -9.144 1.00 . A A . 42 ARG HD2 1 1
7 14064 1 1 42 ARG HD3 H 134.126 -2.832 -8.446 1.00 . A A . 42 ARG HD3 1 1
7 14065 1 1 42 ARG HE H 135.964 -4.187 -6.599 1.00 . A A . 42 ARG HE 1 1
7 14066 1 1 42 ARG HG2 H 133.236 -5.059 -8.880 1.00 . A A . 42 ARG HG2 1 1
7 14067 1 1 42 ARG HG3 H 133.347 -4.811 -7.137 1.00 . A A . 42 ARG HG3 1 1
7 14068 1 1 42 ARG HH11 H 134.882 -1.329 -8.222 1.00 . A A . 42 ARG HH11 1 1
7 14069 1 1 42 ARG HH12 H 135.691 -0.243 -7.143 1.00 . A A . 42 ARG HH12 1 1
7 14070 1 1 42 ARG HH21 H 137.028 -2.769 -5.180 1.00 . A A . 42 ARG HH21 1 1
7 14071 1 1 42 ARG HH22 H 136.906 -1.058 -5.420 1.00 . A A . 42 ARG HH22 1 1
7 14072 1 1 42 ARG N N 134.248 -7.615 -6.049 1.00 . A A . 42 ARG N 1 1
7 14073 1 1 42 ARG NE N 135.615 -3.431 -7.115 1.00 . A A . 42 ARG NE 1 1
7 14074 1 1 42 ARG NH1 N 135.463 -1.175 -7.422 1.00 . A A . 42 ARG NH1 1 1
7 14075 1 1 42 ARG NH2 N 136.677 -1.991 -5.700 1.00 . A A . 42 ARG NH2 1 1
7 14076 1 1 42 ARG O O 135.243 -9.345 -7.970 1.00 . A A . 42 ARG O 1 1
7 14077 1 1 43 GLY C C 132.598 -10.699 -10.500 1.00 . A A . 43 GLY C 1 1
7 14078 1 1 43 GLY CA C 133.863 -9.870 -10.313 1.00 . A A . 43 GLY CA 1 1
7 14079 1 1 43 GLY H H 132.922 -8.097 -9.634 1.00 . A A . 43 GLY H 1 1
7 14080 1 1 43 GLY HA2 H 134.188 -9.495 -11.273 1.00 . A A . 43 GLY HA2 1 1
7 14081 1 1 43 GLY HA3 H 134.637 -10.498 -9.897 1.00 . A A . 43 GLY HA3 1 1
7 14082 1 1 43 GLY N N 133.624 -8.745 -9.416 1.00 . A A . 43 GLY N 1 1
7 14083 1 1 43 GLY O O 132.334 -11.209 -11.589 1.00 . A A . 43 GLY O 1 1
7 14084 1 1 44 PHE C C 129.430 -10.708 -9.993 1.00 . A A . 44 PHE C 1 1
7 14085 1 1 44 PHE CA C 130.573 -11.588 -9.496 1.00 . A A . 44 PHE CA 1 1
7 14086 1 1 44 PHE CB C 130.228 -12.141 -8.112 1.00 . A A . 44 PHE CB 1 1
7 14087 1 1 44 PHE CD1 C 127.729 -12.368 -8.361 1.00 . A A . 44 PHE CD1 1 1
7 14088 1 1 44 PHE CD2 C 129.067 -14.379 -8.145 1.00 . A A . 44 PHE CD2 1 1
7 14089 1 1 44 PHE CE1 C 126.570 -13.148 -8.451 1.00 . A A . 44 PHE CE1 1 1
7 14090 1 1 44 PHE CE2 C 127.908 -15.159 -8.236 1.00 . A A . 44 PHE CE2 1 1
7 14091 1 1 44 PHE CG C 128.978 -12.983 -8.208 1.00 . A A . 44 PHE CG 1 1
7 14092 1 1 44 PHE CZ C 126.660 -14.544 -8.389 1.00 . A A . 44 PHE CZ 1 1
7 14093 1 1 44 PHE H H 132.072 -10.391 -8.594 1.00 . A A . 44 PHE H 1 1
7 14094 1 1 44 PHE HA H 130.703 -12.414 -10.179 1.00 . A A . 44 PHE HA 1 1
7 14095 1 1 44 PHE HB2 H 131.045 -12.749 -7.753 1.00 . A A . 44 PHE HB2 1 1
7 14096 1 1 44 PHE HB3 H 130.058 -11.322 -7.429 1.00 . A A . 44 PHE HB3 1 1
7 14097 1 1 44 PHE HD1 H 127.660 -11.291 -8.408 1.00 . A A . 44 PHE HD1 1 1
7 14098 1 1 44 PHE HD2 H 130.029 -14.854 -8.027 1.00 . A A . 44 PHE HD2 1 1
7 14099 1 1 44 PHE HE1 H 125.607 -12.674 -8.570 1.00 . A A . 44 PHE HE1 1 1
7 14100 1 1 44 PHE HE2 H 127.977 -16.236 -8.188 1.00 . A A . 44 PHE HE2 1 1
7 14101 1 1 44 PHE HZ H 125.766 -15.145 -8.459 1.00 . A A . 44 PHE HZ 1 1
7 14102 1 1 44 PHE N N 131.813 -10.824 -9.434 1.00 . A A . 44 PHE N 1 1
7 14103 1 1 44 PHE O O 128.726 -11.054 -10.941 1.00 . A A . 44 PHE O 1 1
7 14104 1 1 45 THR C C 128.113 -8.458 -11.211 1.00 . A A . 45 THR C 1 1
7 14105 1 1 45 THR CA C 128.188 -8.641 -9.697 1.00 . A A . 45 THR CA 1 1
7 14106 1 1 45 THR CB C 128.416 -7.285 -9.021 1.00 . A A . 45 THR CB 1 1
7 14107 1 1 45 THR CG2 C 127.735 -6.180 -9.833 1.00 . A A . 45 THR CG2 1 1
7 14108 1 1 45 THR H H 129.845 -9.362 -8.581 1.00 . A A . 45 THR H 1 1
7 14109 1 1 45 THR HA H 127.248 -9.043 -9.356 1.00 . A A . 45 THR HA 1 1
7 14110 1 1 45 THR HB H 129.474 -7.084 -8.964 1.00 . A A . 45 THR HB 1 1
7 14111 1 1 45 THR HG1 H 127.598 -6.425 -7.480 1.00 . A A . 45 THR HG1 1 1
7 14112 1 1 45 THR HG21 H 128.429 -5.786 -10.559 1.00 . A A . 45 THR HG21 1 1
7 14113 1 1 45 THR HG22 H 126.873 -6.585 -10.342 1.00 . A A . 45 THR HG22 1 1
7 14114 1 1 45 THR HG23 H 127.419 -5.389 -9.169 1.00 . A A . 45 THR HG23 1 1
7 14115 1 1 45 THR N N 129.251 -9.570 -9.332 1.00 . A A . 45 THR N 1 1
7 14116 1 1 45 THR O O 127.078 -8.726 -11.822 1.00 . A A . 45 THR O 1 1
7 14117 1 1 45 THR OG1 O 127.869 -7.317 -7.710 1.00 . A A . 45 THR OG1 1 1
7 14118 1 1 46 PRO C C 128.686 -8.991 -14.069 1.00 . A A . 46 PRO C 1 1
7 14119 1 1 46 PRO CA C 129.216 -7.789 -13.295 1.00 . A A . 46 PRO CA 1 1
7 14120 1 1 46 PRO CB C 130.700 -7.539 -13.607 1.00 . A A . 46 PRO CB 1 1
7 14121 1 1 46 PRO CD C 130.451 -7.664 -11.193 1.00 . A A . 46 PRO CD 1 1
7 14122 1 1 46 PRO CG C 131.451 -7.802 -12.338 1.00 . A A . 46 PRO CG 1 1
7 14123 1 1 46 PRO HA H 128.643 -6.912 -13.549 1.00 . A A . 46 PRO HA 1 1
7 14124 1 1 46 PRO HB2 H 131.032 -8.213 -14.383 1.00 . A A . 46 PRO HB2 1 1
7 14125 1 1 46 PRO HB3 H 130.846 -6.516 -13.916 1.00 . A A . 46 PRO HB3 1 1
7 14126 1 1 46 PRO HD2 H 130.690 -8.354 -10.397 1.00 . A A . 46 PRO HD2 1 1
7 14127 1 1 46 PRO HD3 H 130.426 -6.649 -10.830 1.00 . A A . 46 PRO HD3 1 1
7 14128 1 1 46 PRO HG2 H 131.863 -8.801 -12.354 1.00 . A A . 46 PRO HG2 1 1
7 14129 1 1 46 PRO HG3 H 132.240 -7.075 -12.218 1.00 . A A . 46 PRO HG3 1 1
7 14130 1 1 46 PRO N N 129.175 -8.009 -11.824 1.00 . A A . 46 PRO N 1 1
7 14131 1 1 46 PRO O O 128.428 -8.901 -15.270 1.00 . A A . 46 PRO O 1 1
7 14132 1 1 47 ILE C C 126.479 -11.291 -14.007 1.00 . A A . 47 ILE C 1 1
7 14133 1 1 47 ILE CA C 128.000 -11.312 -14.018 1.00 . A A . 47 ILE CA 1 1
7 14134 1 1 47 ILE CB C 128.504 -12.556 -13.290 1.00 . A A . 47 ILE CB 1 1
7 14135 1 1 47 ILE CD1 C 130.608 -13.905 -13.207 1.00 . A A . 47 ILE CD1 1 1
7 14136 1 1 47 ILE CG1 C 130.028 -12.490 -13.170 1.00 . A A . 47 ILE CG1 1 1
7 14137 1 1 47 ILE CG2 C 128.105 -13.802 -14.082 1.00 . A A . 47 ILE CG2 1 1
7 14138 1 1 47 ILE H H 128.724 -10.128 -12.419 1.00 . A A . 47 ILE H 1 1
7 14139 1 1 47 ILE HA H 128.344 -11.339 -15.041 1.00 . A A . 47 ILE HA 1 1
7 14140 1 1 47 ILE HB H 128.063 -12.600 -12.305 1.00 . A A . 47 ILE HB 1 1
7 14141 1 1 47 ILE HD11 H 130.699 -14.230 -14.233 1.00 . A A . 47 ILE HD11 1 1
7 14142 1 1 47 ILE HD12 H 131.582 -13.906 -12.741 1.00 . A A . 47 ILE HD12 1 1
7 14143 1 1 47 ILE HD13 H 129.953 -14.577 -12.673 1.00 . A A . 47 ILE HD13 1 1
7 14144 1 1 47 ILE HG12 H 130.427 -11.913 -13.992 1.00 . A A . 47 ILE HG12 1 1
7 14145 1 1 47 ILE HG13 H 130.293 -12.017 -12.238 1.00 . A A . 47 ILE HG13 1 1
7 14146 1 1 47 ILE HG21 H 128.753 -13.905 -14.940 1.00 . A A . 47 ILE HG21 1 1
7 14147 1 1 47 ILE HG22 H 128.201 -14.674 -13.451 1.00 . A A . 47 ILE HG22 1 1
7 14148 1 1 47 ILE HG23 H 127.082 -13.707 -14.412 1.00 . A A . 47 ILE HG23 1 1
7 14149 1 1 47 ILE N N 128.513 -10.111 -13.377 1.00 . A A . 47 ILE N 1 1
7 14150 1 1 47 ILE O O 125.834 -11.521 -15.030 1.00 . A A . 47 ILE O 1 1
7 14151 1 1 48 LEU C C 123.930 -9.727 -13.461 1.00 . A A . 48 LEU C 1 1
7 14152 1 1 48 LEU CA C 124.468 -10.940 -12.706 1.00 . A A . 48 LEU CA 1 1
7 14153 1 1 48 LEU CB C 124.085 -10.867 -11.223 1.00 . A A . 48 LEU CB 1 1
7 14154 1 1 48 LEU CD1 C 121.894 -9.756 -11.693 1.00 . A A . 48 LEU CD1 1 1
7 14155 1 1 48 LEU CD2 C 122.965 -9.510 -9.452 1.00 . A A . 48 LEU CD2 1 1
7 14156 1 1 48 LEU CG C 123.227 -9.629 -10.955 1.00 . A A . 48 LEU CG 1 1
7 14157 1 1 48 LEU H H 126.478 -10.820 -12.062 1.00 . A A . 48 LEU H 1 1
7 14158 1 1 48 LEU HA H 124.039 -11.833 -13.134 1.00 . A A . 48 LEU HA 1 1
7 14159 1 1 48 LEU HB2 H 123.526 -11.753 -10.955 1.00 . A A . 48 LEU HB2 1 1
7 14160 1 1 48 LEU HB3 H 124.981 -10.816 -10.624 1.00 . A A . 48 LEU HB3 1 1
7 14161 1 1 48 LEU HD11 H 121.756 -8.900 -12.336 1.00 . A A . 48 LEU HD11 1 1
7 14162 1 1 48 LEU HD12 H 121.896 -10.657 -12.289 1.00 . A A . 48 LEU HD12 1 1
7 14163 1 1 48 LEU HD13 H 121.088 -9.801 -10.976 1.00 . A A . 48 LEU HD13 1 1
7 14164 1 1 48 LEU HD21 H 122.757 -8.480 -9.204 1.00 . A A . 48 LEU HD21 1 1
7 14165 1 1 48 LEU HD22 H 122.117 -10.124 -9.187 1.00 . A A . 48 LEU HD22 1 1
7 14166 1 1 48 LEU HD23 H 123.837 -9.842 -8.909 1.00 . A A . 48 LEU HD23 1 1
7 14167 1 1 48 LEU HG H 123.749 -8.749 -11.302 1.00 . A A . 48 LEU HG 1 1
7 14168 1 1 48 LEU N N 125.912 -11.002 -12.841 1.00 . A A . 48 LEU N 1 1
7 14169 1 1 48 LEU O O 122.835 -9.768 -14.017 1.00 . A A . 48 LEU O 1 1
7 14170 1 1 49 ALA C C 124.267 -7.692 -15.690 1.00 . A A . 49 ALA C 1 1
7 14171 1 1 49 ALA CA C 124.301 -7.443 -14.186 1.00 . A A . 49 ALA CA 1 1
7 14172 1 1 49 ALA CB C 125.268 -6.299 -13.873 1.00 . A A . 49 ALA CB 1 1
7 14173 1 1 49 ALA H H 125.583 -8.673 -13.030 1.00 . A A . 49 ALA H 1 1
7 14174 1 1 49 ALA HA H 123.310 -7.170 -13.857 1.00 . A A . 49 ALA HA 1 1
7 14175 1 1 49 ALA HB1 H 126.071 -6.667 -13.251 1.00 . A A . 49 ALA HB1 1 1
7 14176 1 1 49 ALA HB2 H 125.678 -5.910 -14.794 1.00 . A A . 49 ALA HB2 1 1
7 14177 1 1 49 ALA HB3 H 124.742 -5.514 -13.353 1.00 . A A . 49 ALA HB3 1 1
7 14178 1 1 49 ALA N N 124.713 -8.652 -13.485 1.00 . A A . 49 ALA N 1 1
7 14179 1 1 49 ALA O O 123.463 -7.104 -16.413 1.00 . A A . 49 ALA O 1 1
7 14180 1 1 50 ASP C C 124.030 -9.856 -17.898 1.00 . A A . 50 ASP C 1 1
7 14181 1 1 50 ASP CA C 125.168 -8.902 -17.573 1.00 . A A . 50 ASP CA 1 1
7 14182 1 1 50 ASP CB C 126.508 -9.544 -17.938 1.00 . A A . 50 ASP CB 1 1
7 14183 1 1 50 ASP CG C 126.697 -9.530 -19.451 1.00 . A A . 50 ASP CG 1 1
7 14184 1 1 50 ASP H H 125.748 -9.030 -15.540 1.00 . A A . 50 ASP H 1 1
7 14185 1 1 50 ASP HA H 125.041 -7.995 -18.145 1.00 . A A . 50 ASP HA 1 1
7 14186 1 1 50 ASP HB2 H 127.309 -8.991 -17.471 1.00 . A A . 50 ASP HB2 1 1
7 14187 1 1 50 ASP HB3 H 126.523 -10.565 -17.586 1.00 . A A . 50 ASP HB3 1 1
7 14188 1 1 50 ASP N N 125.133 -8.578 -16.156 1.00 . A A . 50 ASP N 1 1
7 14189 1 1 50 ASP O O 123.506 -9.865 -19.013 1.00 . A A . 50 ASP O 1 1
7 14190 1 1 50 ASP OD1 O 126.808 -8.448 -20.004 1.00 . A A . 50 ASP OD1 1 1
7 14191 1 1 50 ASP OD2 O 126.729 -10.601 -20.035 1.00 . A A . 50 ASP OD2 1 1
7 14192 1 1 51 MET C C 121.216 -10.896 -17.059 1.00 . A A . 51 MET C 1 1
7 14193 1 1 51 MET CA C 122.561 -11.606 -17.086 1.00 . A A . 51 MET CA 1 1
7 14194 1 1 51 MET CB C 122.610 -12.665 -15.989 1.00 . A A . 51 MET CB 1 1
7 14195 1 1 51 MET CE C 120.635 -14.736 -14.498 1.00 . A A . 51 MET CE 1 1
7 14196 1 1 51 MET CG C 122.194 -14.011 -16.578 1.00 . A A . 51 MET CG 1 1
7 14197 1 1 51 MET H H 124.095 -10.593 -16.038 1.00 . A A . 51 MET H 1 1
7 14198 1 1 51 MET HA H 122.675 -12.090 -18.040 1.00 . A A . 51 MET HA 1 1
7 14199 1 1 51 MET HB2 H 123.615 -12.734 -15.598 1.00 . A A . 51 MET HB2 1 1
7 14200 1 1 51 MET HB3 H 121.930 -12.395 -15.195 1.00 . A A . 51 MET HB3 1 1
7 14201 1 1 51 MET HE1 H 120.804 -14.542 -13.452 1.00 . A A . 51 MET HE1 1 1
7 14202 1 1 51 MET HE2 H 120.283 -13.833 -14.979 1.00 . A A . 51 MET HE2 1 1
7 14203 1 1 51 MET HE3 H 119.898 -15.518 -14.605 1.00 . A A . 51 MET HE3 1 1
7 14204 1 1 51 MET HG2 H 121.205 -13.924 -17.001 1.00 . A A . 51 MET HG2 1 1
7 14205 1 1 51 MET HG3 H 122.893 -14.300 -17.349 1.00 . A A . 51 MET HG3 1 1
7 14206 1 1 51 MET N N 123.645 -10.653 -16.908 1.00 . A A . 51 MET N 1 1
7 14207 1 1 51 MET O O 120.402 -11.055 -17.968 1.00 . A A . 51 MET O 1 1
7 14208 1 1 51 MET SD S 122.182 -15.260 -15.273 1.00 . A A . 51 MET SD 1 1
7 14209 1 1 52 TYR C C 119.645 -8.340 -17.014 1.00 . A A . 52 TYR C 1 1
7 14210 1 1 52 TYR CA C 119.733 -9.380 -15.905 1.00 . A A . 52 TYR CA 1 1
7 14211 1 1 52 TYR CB C 119.614 -8.713 -14.529 1.00 . A A . 52 TYR CB 1 1
7 14212 1 1 52 TYR CD1 C 121.189 -6.893 -15.243 1.00 . A A . 52 TYR CD1 1 1
7 14213 1 1 52 TYR CD2 C 119.139 -6.271 -14.113 1.00 . A A . 52 TYR CD2 1 1
7 14214 1 1 52 TYR CE1 C 121.543 -5.542 -15.345 1.00 . A A . 52 TYR CE1 1 1
7 14215 1 1 52 TYR CE2 C 119.493 -4.920 -14.211 1.00 . A A . 52 TYR CE2 1 1
7 14216 1 1 52 TYR CG C 119.990 -7.256 -14.630 1.00 . A A . 52 TYR CG 1 1
7 14217 1 1 52 TYR CZ C 120.694 -4.555 -14.829 1.00 . A A . 52 TYR CZ 1 1
7 14218 1 1 52 TYR H H 121.675 -10.014 -15.323 1.00 . A A . 52 TYR H 1 1
7 14219 1 1 52 TYR HA H 118.918 -10.080 -16.025 1.00 . A A . 52 TYR HA 1 1
7 14220 1 1 52 TYR HB2 H 118.597 -8.798 -14.177 1.00 . A A . 52 TYR HB2 1 1
7 14221 1 1 52 TYR HB3 H 120.276 -9.208 -13.835 1.00 . A A . 52 TYR HB3 1 1
7 14222 1 1 52 TYR HD1 H 121.840 -7.655 -15.634 1.00 . A A . 52 TYR HD1 1 1
7 14223 1 1 52 TYR HD2 H 118.212 -6.554 -13.638 1.00 . A A . 52 TYR HD2 1 1
7 14224 1 1 52 TYR HE1 H 122.471 -5.260 -15.820 1.00 . A A . 52 TYR HE1 1 1
7 14225 1 1 52 TYR HE2 H 118.840 -4.160 -13.810 1.00 . A A . 52 TYR HE2 1 1
7 14226 1 1 52 TYR HH H 120.467 -2.722 -14.346 1.00 . A A . 52 TYR HH 1 1
7 14227 1 1 52 TYR N N 120.987 -10.107 -16.017 1.00 . A A . 52 TYR N 1 1
7 14228 1 1 52 TYR O O 118.553 -7.953 -17.427 1.00 . A A . 52 TYR O 1 1
7 14229 1 1 52 TYR OH O 121.042 -3.225 -14.930 1.00 . A A . 52 TYR OH 1 1
7 14230 1 1 53 SER C C 120.293 -7.555 -19.861 1.00 . A A . 53 SER C 1 1
7 14231 1 1 53 SER CA C 120.828 -6.925 -18.584 1.00 . A A . 53 SER CA 1 1
7 14232 1 1 53 SER CB C 122.254 -6.422 -18.809 1.00 . A A . 53 SER CB 1 1
7 14233 1 1 53 SER H H 121.649 -8.255 -17.151 1.00 . A A . 53 SER H 1 1
7 14234 1 1 53 SER HA H 120.197 -6.096 -18.316 1.00 . A A . 53 SER HA 1 1
7 14235 1 1 53 SER HB2 H 122.507 -5.699 -18.052 1.00 . A A . 53 SER HB2 1 1
7 14236 1 1 53 SER HB3 H 122.942 -7.255 -18.752 1.00 . A A . 53 SER HB3 1 1
7 14237 1 1 53 SER HG H 122.732 -6.440 -20.695 1.00 . A A . 53 SER HG 1 1
7 14238 1 1 53 SER N N 120.802 -7.904 -17.508 1.00 . A A . 53 SER N 1 1
7 14239 1 1 53 SER O O 119.440 -6.980 -20.538 1.00 . A A . 53 SER O 1 1
7 14240 1 1 53 SER OG O 122.339 -5.808 -20.089 1.00 . A A . 53 SER OG 1 1
7 14241 1 1 54 GLU C C 118.848 -9.785 -21.217 1.00 . A A . 54 GLU C 1 1
7 14242 1 1 54 GLU CA C 120.324 -9.451 -21.366 1.00 . A A . 54 GLU CA 1 1
7 14243 1 1 54 GLU CB C 121.123 -10.741 -21.564 1.00 . A A . 54 GLU CB 1 1
7 14244 1 1 54 GLU CD C 123.329 -10.582 -22.731 1.00 . A A . 54 GLU CD 1 1
7 14245 1 1 54 GLU CG C 122.614 -10.453 -21.391 1.00 . A A . 54 GLU CG 1 1
7 14246 1 1 54 GLU H H 121.453 -9.166 -19.591 1.00 . A A . 54 GLU H 1 1
7 14247 1 1 54 GLU HA H 120.458 -8.816 -22.225 1.00 . A A . 54 GLU HA 1 1
7 14248 1 1 54 GLU HB2 H 120.809 -11.474 -20.836 1.00 . A A . 54 GLU HB2 1 1
7 14249 1 1 54 GLU HB3 H 120.946 -11.124 -22.559 1.00 . A A . 54 GLU HB3 1 1
7 14250 1 1 54 GLU HG2 H 122.742 -9.451 -21.010 1.00 . A A . 54 GLU HG2 1 1
7 14251 1 1 54 GLU HG3 H 123.034 -11.161 -20.692 1.00 . A A . 54 GLU HG3 1 1
7 14252 1 1 54 GLU N N 120.784 -8.748 -20.176 1.00 . A A . 54 GLU N 1 1
7 14253 1 1 54 GLU O O 118.024 -9.426 -22.061 1.00 . A A . 54 GLU O 1 1
7 14254 1 1 54 GLU OE1 O 122.718 -10.273 -23.740 1.00 . A A . 54 GLU OE1 1 1
7 14255 1 1 54 GLU OE2 O 124.480 -10.989 -22.729 1.00 . A A . 54 GLU OE2 1 1
7 14256 1 1 55 LEU C C 116.259 -9.591 -19.853 1.00 . A A . 55 LEU C 1 1
7 14257 1 1 55 LEU CA C 117.141 -10.832 -19.861 1.00 . A A . 55 LEU CA 1 1
7 14258 1 1 55 LEU CB C 117.036 -11.554 -18.513 1.00 . A A . 55 LEU CB 1 1
7 14259 1 1 55 LEU CD1 C 116.958 -13.790 -17.399 1.00 . A A . 55 LEU CD1 1 1
7 14260 1 1 55 LEU CD2 C 115.819 -13.452 -19.595 1.00 . A A . 55 LEU CD2 1 1
7 14261 1 1 55 LEU CG C 117.033 -13.066 -18.745 1.00 . A A . 55 LEU CG 1 1
7 14262 1 1 55 LEU H H 119.221 -10.713 -19.485 1.00 . A A . 55 LEU H 1 1
7 14263 1 1 55 LEU HA H 116.803 -11.495 -20.639 1.00 . A A . 55 LEU HA 1 1
7 14264 1 1 55 LEU HB2 H 117.879 -11.285 -17.895 1.00 . A A . 55 LEU HB2 1 1
7 14265 1 1 55 LEU HB3 H 116.120 -11.267 -18.021 1.00 . A A . 55 LEU HB3 1 1
7 14266 1 1 55 LEU HD11 H 115.923 -13.960 -17.139 1.00 . A A . 55 LEU HD11 1 1
7 14267 1 1 55 LEU HD12 H 117.471 -14.738 -17.470 1.00 . A A . 55 LEU HD12 1 1
7 14268 1 1 55 LEU HD13 H 117.424 -13.184 -16.637 1.00 . A A . 55 LEU HD13 1 1
7 14269 1 1 55 LEU HD21 H 115.315 -14.293 -19.140 1.00 . A A . 55 LEU HD21 1 1
7 14270 1 1 55 LEU HD22 H 115.140 -12.614 -19.654 1.00 . A A . 55 LEU HD22 1 1
7 14271 1 1 55 LEU HD23 H 116.144 -13.722 -20.588 1.00 . A A . 55 LEU HD23 1 1
7 14272 1 1 55 LEU HG H 117.941 -13.351 -19.258 1.00 . A A . 55 LEU HG 1 1
7 14273 1 1 55 LEU N N 118.521 -10.463 -20.125 1.00 . A A . 55 LEU N 1 1
7 14274 1 1 55 LEU O O 115.148 -9.610 -20.380 1.00 . A A . 55 LEU O 1 1
7 14275 1 1 56 VAL C C 115.695 -6.791 -20.616 1.00 . A A . 56 VAL C 1 1
7 14276 1 1 56 VAL CA C 116.002 -7.263 -19.208 1.00 . A A . 56 VAL CA 1 1
7 14277 1 1 56 VAL CB C 116.789 -6.193 -18.451 1.00 . A A . 56 VAL CB 1 1
7 14278 1 1 56 VAL CG1 C 116.200 -4.816 -18.754 1.00 . A A . 56 VAL CG1 1 1
7 14279 1 1 56 VAL CG2 C 116.696 -6.465 -16.946 1.00 . A A . 56 VAL CG2 1 1
7 14280 1 1 56 VAL H H 117.660 -8.543 -18.867 1.00 . A A . 56 VAL H 1 1
7 14281 1 1 56 VAL HA H 115.072 -7.440 -18.698 1.00 . A A . 56 VAL HA 1 1
7 14282 1 1 56 VAL HB H 117.824 -6.220 -18.761 1.00 . A A . 56 VAL HB 1 1
7 14283 1 1 56 VAL HG11 H 116.281 -4.190 -17.878 1.00 . A A . 56 VAL HG11 1 1
7 14284 1 1 56 VAL HG12 H 116.743 -4.365 -19.571 1.00 . A A . 56 VAL HG12 1 1
7 14285 1 1 56 VAL HG13 H 115.160 -4.922 -19.027 1.00 . A A . 56 VAL HG13 1 1
7 14286 1 1 56 VAL HG21 H 116.496 -7.514 -16.782 1.00 . A A . 56 VAL HG21 1 1
7 14287 1 1 56 VAL HG22 H 117.629 -6.199 -16.474 1.00 . A A . 56 VAL HG22 1 1
7 14288 1 1 56 VAL HG23 H 115.896 -5.877 -16.523 1.00 . A A . 56 VAL HG23 1 1
7 14289 1 1 56 VAL N N 116.762 -8.508 -19.262 1.00 . A A . 56 VAL N 1 1
7 14290 1 1 56 VAL O O 114.572 -6.386 -20.917 1.00 . A A . 56 VAL O 1 1
7 14291 1 1 57 ASP C C 115.383 -7.319 -23.464 1.00 . A A . 57 ASP C 1 1
7 14292 1 1 57 ASP CA C 116.505 -6.485 -22.865 1.00 . A A . 57 ASP CA 1 1
7 14293 1 1 57 ASP CB C 117.797 -6.721 -23.641 1.00 . A A . 57 ASP CB 1 1
7 14294 1 1 57 ASP CG C 117.807 -5.883 -24.914 1.00 . A A . 57 ASP CG 1 1
7 14295 1 1 57 ASP H H 117.556 -7.229 -21.189 1.00 . A A . 57 ASP H 1 1
7 14296 1 1 57 ASP HA H 116.242 -5.441 -22.913 1.00 . A A . 57 ASP HA 1 1
7 14297 1 1 57 ASP HB2 H 118.639 -6.447 -23.020 1.00 . A A . 57 ASP HB2 1 1
7 14298 1 1 57 ASP HB3 H 117.870 -7.768 -23.898 1.00 . A A . 57 ASP HB3 1 1
7 14299 1 1 57 ASP N N 116.690 -6.876 -21.482 1.00 . A A . 57 ASP N 1 1
7 14300 1 1 57 ASP O O 114.657 -6.873 -24.351 1.00 . A A . 57 ASP O 1 1
7 14301 1 1 57 ASP OD1 O 117.963 -4.678 -24.805 1.00 . A A . 57 ASP OD1 1 1
7 14302 1 1 57 ASP OD2 O 117.658 -6.458 -25.980 1.00 . A A . 57 ASP OD2 1 1
7 14303 1 1 58 ASP C C 112.987 -9.337 -22.517 1.00 . A A . 58 ASP C 1 1
7 14304 1 1 58 ASP CA C 114.215 -9.450 -23.406 1.00 . A A . 58 ASP CA 1 1
7 14305 1 1 58 ASP CB C 114.738 -10.886 -23.366 1.00 . A A . 58 ASP CB 1 1
7 14306 1 1 58 ASP CG C 114.846 -11.444 -24.781 1.00 . A A . 58 ASP CG 1 1
7 14307 1 1 58 ASP H H 115.861 -8.825 -22.237 1.00 . A A . 58 ASP H 1 1
7 14308 1 1 58 ASP HA H 113.942 -9.197 -24.414 1.00 . A A . 58 ASP HA 1 1
7 14309 1 1 58 ASP HB2 H 115.712 -10.896 -22.898 1.00 . A A . 58 ASP HB2 1 1
7 14310 1 1 58 ASP HB3 H 114.059 -11.498 -22.790 1.00 . A A . 58 ASP HB3 1 1
7 14311 1 1 58 ASP N N 115.250 -8.536 -22.949 1.00 . A A . 58 ASP N 1 1
7 14312 1 1 58 ASP O O 112.168 -10.254 -22.446 1.00 . A A . 58 ASP O 1 1
7 14313 1 1 58 ASP OD1 O 115.169 -10.680 -25.675 1.00 . A A . 58 ASP OD1 1 1
7 14314 1 1 58 ASP OD2 O 114.605 -12.628 -24.951 1.00 . A A . 58 ASP OD2 1 1
7 14315 1 1 59 SER C C 111.921 -8.874 -19.694 1.00 . A A . 59 SER C 1 1
7 14316 1 1 59 SER CA C 111.759 -7.991 -20.921 1.00 . A A . 59 SER CA 1 1
7 14317 1 1 59 SER CB C 110.438 -8.312 -21.622 1.00 . A A . 59 SER CB 1 1
7 14318 1 1 59 SER H H 113.574 -7.528 -21.918 1.00 . A A . 59 SER H 1 1
7 14319 1 1 59 SER HA H 111.757 -6.960 -20.613 1.00 . A A . 59 SER HA 1 1
7 14320 1 1 59 SER HB2 H 110.588 -8.323 -22.690 1.00 . A A . 59 SER HB2 1 1
7 14321 1 1 59 SER HB3 H 110.087 -9.283 -21.300 1.00 . A A . 59 SER HB3 1 1
7 14322 1 1 59 SER HG H 109.773 -6.872 -20.495 1.00 . A A . 59 SER HG 1 1
7 14323 1 1 59 SER N N 112.879 -8.214 -21.827 1.00 . A A . 59 SER N 1 1
7 14324 1 1 59 SER O O 110.956 -9.190 -18.999 1.00 . A A . 59 SER O 1 1
7 14325 1 1 59 SER OG O 109.480 -7.314 -21.295 1.00 . A A . 59 SER OG 1 1
7 14326 1 1 60 ALA C C 112.258 -10.609 -17.596 1.00 . A A . 60 ALA C 1 1
7 14327 1 1 60 ALA CA C 113.509 -10.112 -18.314 1.00 . A A . 60 ALA CA 1 1
7 14328 1 1 60 ALA CB C 114.384 -9.330 -17.341 1.00 . A A . 60 ALA CB 1 1
7 14329 1 1 60 ALA H H 113.877 -8.964 -20.051 1.00 . A A . 60 ALA H 1 1
7 14330 1 1 60 ALA HA H 114.068 -10.961 -18.672 1.00 . A A . 60 ALA HA 1 1
7 14331 1 1 60 ALA HB1 H 114.379 -9.819 -16.382 1.00 . A A . 60 ALA HB1 1 1
7 14332 1 1 60 ALA HB2 H 115.393 -9.289 -17.717 1.00 . A A . 60 ALA HB2 1 1
7 14333 1 1 60 ALA HB3 H 113.997 -8.328 -17.241 1.00 . A A . 60 ALA HB3 1 1
7 14334 1 1 60 ALA N N 113.166 -9.262 -19.449 1.00 . A A . 60 ALA N 1 1
7 14335 1 1 60 ALA O O 111.719 -9.932 -16.722 1.00 . A A . 60 ALA O 1 1
7 14336 1 1 61 PRO C C 110.739 -12.629 -15.837 1.00 . A A . 61 PRO C 1 1
7 14337 1 1 61 PRO CA C 110.586 -12.402 -17.340 1.00 . A A . 61 PRO CA 1 1
7 14338 1 1 61 PRO CB C 110.447 -13.743 -18.071 1.00 . A A . 61 PRO CB 1 1
7 14339 1 1 61 PRO CD C 112.385 -12.635 -18.992 1.00 . A A . 61 PRO CD 1 1
7 14340 1 1 61 PRO CG C 111.269 -13.622 -19.311 1.00 . A A . 61 PRO CG 1 1
7 14341 1 1 61 PRO HA H 109.719 -11.795 -17.534 1.00 . A A . 61 PRO HA 1 1
7 14342 1 1 61 PRO HB2 H 110.824 -14.544 -17.451 1.00 . A A . 61 PRO HB2 1 1
7 14343 1 1 61 PRO HB3 H 109.416 -13.923 -18.330 1.00 . A A . 61 PRO HB3 1 1
7 14344 1 1 61 PRO HD2 H 113.255 -13.155 -18.616 1.00 . A A . 61 PRO HD2 1 1
7 14345 1 1 61 PRO HD3 H 112.635 -12.048 -19.863 1.00 . A A . 61 PRO HD3 1 1
7 14346 1 1 61 PRO HG2 H 111.685 -14.585 -19.575 1.00 . A A . 61 PRO HG2 1 1
7 14347 1 1 61 PRO HG3 H 110.667 -13.241 -20.121 1.00 . A A . 61 PRO HG3 1 1
7 14348 1 1 61 PRO N N 111.799 -11.778 -17.953 1.00 . A A . 61 PRO N 1 1
7 14349 1 1 61 PRO O O 110.242 -13.619 -15.300 1.00 . A A . 61 PRO O 1 1
7 14350 1 1 62 PHE C C 112.227 -10.575 -13.123 1.00 . A A . 62 PHE C 1 1
7 14351 1 1 62 PHE CA C 111.600 -11.834 -13.720 1.00 . A A . 62 PHE CA 1 1
7 14352 1 1 62 PHE CB C 112.460 -13.059 -13.416 1.00 . A A . 62 PHE CB 1 1
7 14353 1 1 62 PHE CD1 C 114.475 -11.814 -14.261 1.00 . A A . 62 PHE CD1 1 1
7 14354 1 1 62 PHE CD2 C 114.688 -13.169 -12.264 1.00 . A A . 62 PHE CD2 1 1
7 14355 1 1 62 PHE CE1 C 115.824 -11.459 -14.164 1.00 . A A . 62 PHE CE1 1 1
7 14356 1 1 62 PHE CE2 C 116.035 -12.817 -12.166 1.00 . A A . 62 PHE CE2 1 1
7 14357 1 1 62 PHE CG C 113.908 -12.667 -13.311 1.00 . A A . 62 PHE CG 1 1
7 14358 1 1 62 PHE CZ C 116.606 -11.961 -13.117 1.00 . A A . 62 PHE CZ 1 1
7 14359 1 1 62 PHE H H 111.775 -10.934 -15.631 1.00 . A A . 62 PHE H 1 1
7 14360 1 1 62 PHE HA H 110.633 -11.978 -13.267 1.00 . A A . 62 PHE HA 1 1
7 14361 1 1 62 PHE HB2 H 112.139 -13.496 -12.485 1.00 . A A . 62 PHE HB2 1 1
7 14362 1 1 62 PHE HB3 H 112.344 -13.779 -14.213 1.00 . A A . 62 PHE HB3 1 1
7 14363 1 1 62 PHE HD1 H 113.870 -11.429 -15.067 1.00 . A A . 62 PHE HD1 1 1
7 14364 1 1 62 PHE HD2 H 114.247 -13.828 -11.531 1.00 . A A . 62 PHE HD2 1 1
7 14365 1 1 62 PHE HE1 H 116.260 -10.800 -14.898 1.00 . A A . 62 PHE HE1 1 1
7 14366 1 1 62 PHE HE2 H 116.635 -13.206 -11.357 1.00 . A A . 62 PHE HE2 1 1
7 14367 1 1 62 PHE HZ H 117.649 -11.689 -13.044 1.00 . A A . 62 PHE HZ 1 1
7 14368 1 1 62 PHE N N 111.415 -11.708 -15.159 1.00 . A A . 62 PHE N 1 1
7 14369 1 1 62 PHE O O 112.915 -9.821 -13.811 1.00 . A A . 62 PHE O 1 1
7 14370 1 1 63 GLU C C 113.474 -9.583 -10.038 1.00 . A A . 63 GLU C 1 1
7 14371 1 1 63 GLU CA C 112.493 -9.179 -11.138 1.00 . A A . 63 GLU CA 1 1
7 14372 1 1 63 GLU CB C 111.336 -8.384 -10.529 1.00 . A A . 63 GLU CB 1 1
7 14373 1 1 63 GLU CD C 111.840 -8.347 -8.078 1.00 . A A . 63 GLU CD 1 1
7 14374 1 1 63 GLU CG C 111.850 -7.533 -9.368 1.00 . A A . 63 GLU CG 1 1
7 14375 1 1 63 GLU H H 111.406 -10.986 -11.344 1.00 . A A . 63 GLU H 1 1
7 14376 1 1 63 GLU HA H 113.010 -8.549 -11.848 1.00 . A A . 63 GLU HA 1 1
7 14377 1 1 63 GLU HB2 H 110.905 -7.742 -11.283 1.00 . A A . 63 GLU HB2 1 1
7 14378 1 1 63 GLU HB3 H 110.583 -9.067 -10.165 1.00 . A A . 63 GLU HB3 1 1
7 14379 1 1 63 GLU HG2 H 112.858 -7.210 -9.580 1.00 . A A . 63 GLU HG2 1 1
7 14380 1 1 63 GLU HG3 H 111.215 -6.669 -9.249 1.00 . A A . 63 GLU HG3 1 1
7 14381 1 1 63 GLU N N 111.970 -10.352 -11.834 1.00 . A A . 63 GLU N 1 1
7 14382 1 1 63 GLU O O 113.337 -10.642 -9.426 1.00 . A A . 63 GLU O 1 1
7 14383 1 1 63 GLU OE1 O 111.080 -9.298 -8.008 1.00 . A A . 63 GLU OE1 1 1
7 14384 1 1 63 GLU OE2 O 112.593 -8.008 -7.181 1.00 . A A . 63 GLU OE2 1 1
7 14385 1 1 64 ILE C C 115.176 -8.154 -7.515 1.00 . A A . 64 ILE C 1 1
7 14386 1 1 64 ILE CA C 115.459 -8.984 -8.763 1.00 . A A . 64 ILE CA 1 1
7 14387 1 1 64 ILE CB C 116.860 -8.651 -9.293 1.00 . A A . 64 ILE CB 1 1
7 14388 1 1 64 ILE CD1 C 117.115 -10.766 -10.600 1.00 . A A . 64 ILE CD1 1 1
7 14389 1 1 64 ILE CG1 C 117.671 -9.941 -9.441 1.00 . A A . 64 ILE CG1 1 1
7 14390 1 1 64 ILE CG2 C 117.581 -7.719 -8.317 1.00 . A A . 64 ILE CG2 1 1
7 14391 1 1 64 ILE H H 114.499 -7.893 -10.314 1.00 . A A . 64 ILE H 1 1
7 14392 1 1 64 ILE HA H 115.426 -10.030 -8.502 1.00 . A A . 64 ILE HA 1 1
7 14393 1 1 64 ILE HB H 116.774 -8.166 -10.253 1.00 . A A . 64 ILE HB 1 1
7 14394 1 1 64 ILE HD11 H 117.855 -11.490 -10.910 1.00 . A A . 64 ILE HD11 1 1
7 14395 1 1 64 ILE HD12 H 116.221 -11.279 -10.282 1.00 . A A . 64 ILE HD12 1 1
7 14396 1 1 64 ILE HD13 H 116.881 -10.113 -11.429 1.00 . A A . 64 ILE HD13 1 1
7 14397 1 1 64 ILE HG12 H 118.704 -9.694 -9.637 1.00 . A A . 64 ILE HG12 1 1
7 14398 1 1 64 ILE HG13 H 117.605 -10.515 -8.529 1.00 . A A . 64 ILE HG13 1 1
7 14399 1 1 64 ILE HG21 H 117.577 -8.157 -7.328 1.00 . A A . 64 ILE HG21 1 1
7 14400 1 1 64 ILE HG22 H 118.602 -7.577 -8.641 1.00 . A A . 64 ILE HG22 1 1
7 14401 1 1 64 ILE HG23 H 117.076 -6.764 -8.289 1.00 . A A . 64 ILE HG23 1 1
7 14402 1 1 64 ILE N N 114.458 -8.722 -9.794 1.00 . A A . 64 ILE N 1 1
7 14403 1 1 64 ILE O O 114.901 -6.957 -7.601 1.00 . A A . 64 ILE O 1 1
7 14404 1 1 65 ILE C C 116.352 -7.627 -4.509 1.00 . A A . 65 ILE C 1 1
7 14405 1 1 65 ILE CA C 115.028 -8.106 -5.091 1.00 . A A . 65 ILE CA 1 1
7 14406 1 1 65 ILE CB C 114.344 -9.044 -4.095 1.00 . A A . 65 ILE CB 1 1
7 14407 1 1 65 ILE CD1 C 111.847 -9.111 -4.311 1.00 . A A . 65 ILE CD1 1 1
7 14408 1 1 65 ILE CG1 C 113.161 -9.742 -4.776 1.00 . A A . 65 ILE CG1 1 1
7 14409 1 1 65 ILE CG2 C 113.850 -8.241 -2.893 1.00 . A A . 65 ILE CG2 1 1
7 14410 1 1 65 ILE H H 115.495 -9.748 -6.348 1.00 . A A . 65 ILE H 1 1
7 14411 1 1 65 ILE HA H 114.389 -7.254 -5.267 1.00 . A A . 65 ILE HA 1 1
7 14412 1 1 65 ILE HB H 115.053 -9.784 -3.759 1.00 . A A . 65 ILE HB 1 1
7 14413 1 1 65 ILE HD11 H 111.029 -9.518 -4.889 1.00 . A A . 65 ILE HD11 1 1
7 14414 1 1 65 ILE HD12 H 111.693 -9.329 -3.265 1.00 . A A . 65 ILE HD12 1 1
7 14415 1 1 65 ILE HD13 H 111.891 -8.042 -4.454 1.00 . A A . 65 ILE HD13 1 1
7 14416 1 1 65 ILE HG12 H 113.251 -9.637 -5.849 1.00 . A A . 65 ILE HG12 1 1
7 14417 1 1 65 ILE HG13 H 113.167 -10.791 -4.514 1.00 . A A . 65 ILE HG13 1 1
7 14418 1 1 65 ILE HG21 H 113.263 -8.880 -2.250 1.00 . A A . 65 ILE HG21 1 1
7 14419 1 1 65 ILE HG22 H 114.697 -7.858 -2.344 1.00 . A A . 65 ILE HG22 1 1
7 14420 1 1 65 ILE HG23 H 113.241 -7.416 -3.235 1.00 . A A . 65 ILE HG23 1 1
7 14421 1 1 65 ILE N N 115.261 -8.796 -6.355 1.00 . A A . 65 ILE N 1 1
7 14422 1 1 65 ILE O O 117.340 -8.368 -4.504 1.00 . A A . 65 ILE O 1 1
7 14423 1 1 66 PHE C C 117.559 -5.981 -1.906 1.00 . A A . 66 PHE C 1 1
7 14424 1 1 66 PHE CA C 117.582 -5.838 -3.423 1.00 . A A . 66 PHE CA 1 1
7 14425 1 1 66 PHE CB C 117.716 -4.361 -3.798 1.00 . A A . 66 PHE CB 1 1
7 14426 1 1 66 PHE CD1 C 119.727 -4.311 -5.316 1.00 . A A . 66 PHE CD1 1 1
7 14427 1 1 66 PHE CD2 C 119.952 -3.467 -3.054 1.00 . A A . 66 PHE CD2 1 1
7 14428 1 1 66 PHE CE1 C 121.073 -4.012 -5.561 1.00 . A A . 66 PHE CE1 1 1
7 14429 1 1 66 PHE CE2 C 121.298 -3.168 -3.300 1.00 . A A . 66 PHE CE2 1 1
7 14430 1 1 66 PHE CG C 119.167 -4.039 -4.062 1.00 . A A . 66 PHE CG 1 1
7 14431 1 1 66 PHE CZ C 121.858 -3.440 -4.554 1.00 . A A . 66 PHE CZ 1 1
7 14432 1 1 66 PHE H H 115.550 -5.848 -4.025 1.00 . A A . 66 PHE H 1 1
7 14433 1 1 66 PHE HA H 118.436 -6.374 -3.813 1.00 . A A . 66 PHE HA 1 1
7 14434 1 1 66 PHE HB2 H 117.134 -4.162 -4.685 1.00 . A A . 66 PHE HB2 1 1
7 14435 1 1 66 PHE HB3 H 117.354 -3.750 -2.984 1.00 . A A . 66 PHE HB3 1 1
7 14436 1 1 66 PHE HD1 H 119.122 -4.752 -6.094 1.00 . A A . 66 PHE HD1 1 1
7 14437 1 1 66 PHE HD2 H 119.520 -3.257 -2.087 1.00 . A A . 66 PHE HD2 1 1
7 14438 1 1 66 PHE HE1 H 121.505 -4.222 -6.529 1.00 . A A . 66 PHE HE1 1 1
7 14439 1 1 66 PHE HE2 H 121.904 -2.727 -2.522 1.00 . A A . 66 PHE HE2 1 1
7 14440 1 1 66 PHE HZ H 122.896 -3.210 -4.742 1.00 . A A . 66 PHE HZ 1 1
7 14441 1 1 66 PHE N N 116.368 -6.393 -4.010 1.00 . A A . 66 PHE N 1 1
7 14442 1 1 66 PHE O O 116.740 -5.363 -1.226 1.00 . A A . 66 PHE O 1 1
7 14443 1 1 67 VAL C C 119.994 -6.957 0.521 1.00 . A A . 67 VAL C 1 1
7 14444 1 1 67 VAL CA C 118.542 -7.024 0.055 1.00 . A A . 67 VAL CA 1 1
7 14445 1 1 67 VAL CB C 117.950 -8.391 0.399 1.00 . A A . 67 VAL CB 1 1
7 14446 1 1 67 VAL CG1 C 117.744 -8.499 1.912 1.00 . A A . 67 VAL CG1 1 1
7 14447 1 1 67 VAL CG2 C 116.603 -8.556 -0.310 1.00 . A A . 67 VAL CG2 1 1
7 14448 1 1 67 VAL H H 119.090 -7.267 -1.976 1.00 . A A . 67 VAL H 1 1
7 14449 1 1 67 VAL HA H 117.973 -6.259 0.561 1.00 . A A . 67 VAL HA 1 1
7 14450 1 1 67 VAL HB H 118.626 -9.164 0.071 1.00 . A A . 67 VAL HB 1 1
7 14451 1 1 67 VAL HG11 H 116.732 -8.815 2.116 1.00 . A A . 67 VAL HG11 1 1
7 14452 1 1 67 VAL HG12 H 118.436 -9.222 2.317 1.00 . A A . 67 VAL HG12 1 1
7 14453 1 1 67 VAL HG13 H 117.921 -7.537 2.368 1.00 . A A . 67 VAL HG13 1 1
7 14454 1 1 67 VAL HG21 H 116.156 -7.585 -0.464 1.00 . A A . 67 VAL HG21 1 1
7 14455 1 1 67 VAL HG22 H 116.755 -9.037 -1.264 1.00 . A A . 67 VAL HG22 1 1
7 14456 1 1 67 VAL HG23 H 115.948 -9.162 0.298 1.00 . A A . 67 VAL HG23 1 1
7 14457 1 1 67 VAL N N 118.463 -6.802 -1.384 1.00 . A A . 67 VAL N 1 1
7 14458 1 1 67 VAL O O 120.848 -6.401 -0.169 1.00 . A A . 67 VAL O 1 1
7 14459 1 1 68 SER C C 121.949 -6.163 2.844 1.00 . A A . 68 SER C 1 1
7 14460 1 1 68 SER CA C 121.627 -7.518 2.224 1.00 . A A . 68 SER CA 1 1
7 14461 1 1 68 SER CB C 122.627 -7.821 1.111 1.00 . A A . 68 SER CB 1 1
7 14462 1 1 68 SER H H 119.554 -7.957 2.199 1.00 . A A . 68 SER H 1 1
7 14463 1 1 68 SER HA H 121.709 -8.280 2.983 1.00 . A A . 68 SER HA 1 1
7 14464 1 1 68 SER HB2 H 122.106 -8.215 0.253 1.00 . A A . 68 SER HB2 1 1
7 14465 1 1 68 SER HB3 H 123.140 -6.910 0.831 1.00 . A A . 68 SER HB3 1 1
7 14466 1 1 68 SER HG H 123.138 -9.306 2.259 1.00 . A A . 68 SER HG 1 1
7 14467 1 1 68 SER N N 120.270 -7.526 1.690 1.00 . A A . 68 SER N 1 1
7 14468 1 1 68 SER O O 121.422 -5.140 2.418 1.00 . A A . 68 SER O 1 1
7 14469 1 1 68 SER OG O 123.563 -8.784 1.575 1.00 . A A . 68 SER OG 1 1
7 14470 1 1 69 SER C C 123.446 -3.808 3.553 1.00 . A A . 69 SER C 1 1
7 14471 1 1 69 SER CA C 123.201 -4.943 4.545 1.00 . A A . 69 SER CA 1 1
7 14472 1 1 69 SER CB C 124.469 -5.187 5.364 1.00 . A A . 69 SER CB 1 1
7 14473 1 1 69 SER H H 123.192 -7.027 4.153 1.00 . A A . 69 SER H 1 1
7 14474 1 1 69 SER HA H 122.407 -4.654 5.215 1.00 . A A . 69 SER HA 1 1
7 14475 1 1 69 SER HB2 H 124.434 -6.169 5.802 1.00 . A A . 69 SER HB2 1 1
7 14476 1 1 69 SER HB3 H 125.333 -5.114 4.716 1.00 . A A . 69 SER HB3 1 1
7 14477 1 1 69 SER HG H 124.766 -4.670 7.215 1.00 . A A . 69 SER HG 1 1
7 14478 1 1 69 SER N N 122.812 -6.173 3.858 1.00 . A A . 69 SER N 1 1
7 14479 1 1 69 SER O O 124.572 -3.332 3.403 1.00 . A A . 69 SER O 1 1
7 14480 1 1 69 SER OG O 124.552 -4.215 6.397 1.00 . A A . 69 SER OG 1 1
7 14481 1 1 70 ASP C C 121.988 -0.993 2.545 1.00 . A A . 70 ASP C 1 1
7 14482 1 1 70 ASP CA C 122.478 -2.288 1.920 1.00 . A A . 70 ASP CA 1 1
7 14483 1 1 70 ASP CB C 121.641 -2.598 0.682 1.00 . A A . 70 ASP CB 1 1
7 14484 1 1 70 ASP CG C 121.983 -3.987 0.153 1.00 . A A . 70 ASP CG 1 1
7 14485 1 1 70 ASP H H 121.512 -3.788 3.057 1.00 . A A . 70 ASP H 1 1
7 14486 1 1 70 ASP HA H 123.509 -2.167 1.625 1.00 . A A . 70 ASP HA 1 1
7 14487 1 1 70 ASP HB2 H 120.595 -2.559 0.942 1.00 . A A . 70 ASP HB2 1 1
7 14488 1 1 70 ASP HB3 H 121.849 -1.863 -0.081 1.00 . A A . 70 ASP HB3 1 1
7 14489 1 1 70 ASP N N 122.383 -3.373 2.888 1.00 . A A . 70 ASP N 1 1
7 14490 1 1 70 ASP O O 121.781 0.004 1.854 1.00 . A A . 70 ASP O 1 1
7 14491 1 1 70 ASP OD1 O 122.810 -4.645 0.763 1.00 . A A . 70 ASP OD1 1 1
7 14492 1 1 70 ASP OD2 O 121.414 -4.372 -0.855 1.00 . A A . 70 ASP OD2 1 1
7 14493 1 1 71 ARG C C 121.795 1.434 3.971 1.00 . A A . 71 ARG C 1 1
7 14494 1 1 71 ARG CA C 121.300 0.131 4.593 1.00 . A A . 71 ARG CA 1 1
7 14495 1 1 71 ARG CB C 121.764 0.054 6.048 1.00 . A A . 71 ARG CB 1 1
7 14496 1 1 71 ARG CD C 123.733 -1.397 6.564 1.00 . A A . 71 ARG CD 1 1
7 14497 1 1 71 ARG CG C 123.292 -0.008 6.096 1.00 . A A . 71 ARG CG 1 1
7 14498 1 1 71 ARG CZ C 125.639 -2.190 7.841 1.00 . A A . 71 ARG CZ 1 1
7 14499 1 1 71 ARG H H 121.958 -1.864 4.340 1.00 . A A . 71 ARG H 1 1
7 14500 1 1 71 ARG HA H 120.221 0.127 4.574 1.00 . A A . 71 ARG HA 1 1
7 14501 1 1 71 ARG HB2 H 121.421 0.930 6.582 1.00 . A A . 71 ARG HB2 1 1
7 14502 1 1 71 ARG HB3 H 121.354 -0.831 6.510 1.00 . A A . 71 ARG HB3 1 1
7 14503 1 1 71 ARG HD2 H 123.162 -1.677 7.436 1.00 . A A . 71 ARG HD2 1 1
7 14504 1 1 71 ARG HD3 H 123.552 -2.113 5.775 1.00 . A A . 71 ARG HD3 1 1
7 14505 1 1 71 ARG HE H 125.756 -0.783 6.421 1.00 . A A . 71 ARG HE 1 1
7 14506 1 1 71 ARG HG2 H 123.690 0.184 5.111 1.00 . A A . 71 ARG HG2 1 1
7 14507 1 1 71 ARG HG3 H 123.661 0.736 6.786 1.00 . A A . 71 ARG HG3 1 1
7 14508 1 1 71 ARG HH11 H 123.869 -3.020 8.268 1.00 . A A . 71 ARG HH11 1 1
7 14509 1 1 71 ARG HH12 H 125.212 -3.604 9.192 1.00 . A A . 71 ARG HH12 1 1
7 14510 1 1 71 ARG HH21 H 127.523 -1.544 7.629 1.00 . A A . 71 ARG HH21 1 1
7 14511 1 1 71 ARG HH22 H 127.281 -2.767 8.831 1.00 . A A . 71 ARG HH22 1 1
7 14512 1 1 71 ARG N N 121.785 -1.029 3.856 1.00 . A A . 71 ARG N 1 1
7 14513 1 1 71 ARG NE N 125.152 -1.389 6.899 1.00 . A A . 71 ARG NE 1 1
7 14514 1 1 71 ARG NH1 N 124.845 -3.001 8.484 1.00 . A A . 71 ARG NH1 1 1
7 14515 1 1 71 ARG NH2 N 126.914 -2.165 8.122 1.00 . A A . 71 ARG NH2 1 1
7 14516 1 1 71 ARG O O 121.332 2.515 4.338 1.00 . A A . 71 ARG O 1 1
7 14517 1 1 72 SER C C 122.296 2.945 1.247 1.00 . A A . 72 SER C 1 1
7 14518 1 1 72 SER CA C 123.235 2.533 2.371 1.00 . A A . 72 SER CA 1 1
7 14519 1 1 72 SER CB C 124.626 2.265 1.804 1.00 . A A . 72 SER CB 1 1
7 14520 1 1 72 SER H H 123.055 0.460 2.747 1.00 . A A . 72 SER H 1 1
7 14521 1 1 72 SER HA H 123.296 3.331 3.091 1.00 . A A . 72 SER HA 1 1
7 14522 1 1 72 SER HB2 H 124.725 1.220 1.561 1.00 . A A . 72 SER HB2 1 1
7 14523 1 1 72 SER HB3 H 124.767 2.856 0.909 1.00 . A A . 72 SER HB3 1 1
7 14524 1 1 72 SER HG H 125.146 2.859 3.582 1.00 . A A . 72 SER HG 1 1
7 14525 1 1 72 SER N N 122.722 1.340 3.022 1.00 . A A . 72 SER N 1 1
7 14526 1 1 72 SER O O 122.185 2.253 0.235 1.00 . A A . 72 SER O 1 1
7 14527 1 1 72 SER OG O 125.605 2.613 2.775 1.00 . A A . 72 SER OG 1 1
7 14528 1 1 73 GLU C C 121.475 5.013 -0.816 1.00 . A A . 73 GLU C 1 1
7 14529 1 1 73 GLU CA C 120.701 4.557 0.408 1.00 . A A . 73 GLU CA 1 1
7 14530 1 1 73 GLU CB C 119.871 5.718 0.958 1.00 . A A . 73 GLU CB 1 1
7 14531 1 1 73 GLU CD C 118.329 6.411 2.803 1.00 . A A . 73 GLU CD 1 1
7 14532 1 1 73 GLU CG C 119.025 5.230 2.136 1.00 . A A . 73 GLU CG 1 1
7 14533 1 1 73 GLU H H 121.749 4.588 2.249 1.00 . A A . 73 GLU H 1 1
7 14534 1 1 73 GLU HA H 120.038 3.753 0.125 1.00 . A A . 73 GLU HA 1 1
7 14535 1 1 73 GLU HB2 H 120.531 6.506 1.290 1.00 . A A . 73 GLU HB2 1 1
7 14536 1 1 73 GLU HB3 H 119.220 6.095 0.183 1.00 . A A . 73 GLU HB3 1 1
7 14537 1 1 73 GLU HG2 H 118.283 4.531 1.778 1.00 . A A . 73 GLU HG2 1 1
7 14538 1 1 73 GLU HG3 H 119.663 4.738 2.855 1.00 . A A . 73 GLU HG3 1 1
7 14539 1 1 73 GLU N N 121.623 4.073 1.424 1.00 . A A . 73 GLU N 1 1
7 14540 1 1 73 GLU O O 120.991 4.919 -1.945 1.00 . A A . 73 GLU O 1 1
7 14541 1 1 73 GLU OE1 O 118.289 7.469 2.197 1.00 . A A . 73 GLU OE1 1 1
7 14542 1 1 73 GLU OE2 O 117.847 6.240 3.911 1.00 . A A . 73 GLU OE2 1 1
7 14543 1 1 74 ASP C C 124.203 4.778 -2.355 1.00 . A A . 74 ASP C 1 1
7 14544 1 1 74 ASP CA C 123.527 5.958 -1.677 1.00 . A A . 74 ASP CA 1 1
7 14545 1 1 74 ASP CB C 124.584 6.934 -1.158 1.00 . A A . 74 ASP CB 1 1
7 14546 1 1 74 ASP CG C 124.656 8.158 -2.065 1.00 . A A . 74 ASP CG 1 1
7 14547 1 1 74 ASP H H 123.023 5.538 0.336 1.00 . A A . 74 ASP H 1 1
7 14548 1 1 74 ASP HA H 122.907 6.463 -2.402 1.00 . A A . 74 ASP HA 1 1
7 14549 1 1 74 ASP HB2 H 124.323 7.245 -0.156 1.00 . A A . 74 ASP HB2 1 1
7 14550 1 1 74 ASP HB3 H 125.547 6.445 -1.142 1.00 . A A . 74 ASP HB3 1 1
7 14551 1 1 74 ASP N N 122.687 5.497 -0.585 1.00 . A A . 74 ASP N 1 1
7 14552 1 1 74 ASP O O 124.232 4.693 -3.583 1.00 . A A . 74 ASP O 1 1
7 14553 1 1 74 ASP OD1 O 124.582 7.982 -3.270 1.00 . A A . 74 ASP OD1 1 1
7 14554 1 1 74 ASP OD2 O 124.781 9.253 -1.541 1.00 . A A . 74 ASP OD2 1 1
7 14555 1 1 75 ASP C C 124.350 1.728 -2.662 1.00 . A A . 75 ASP C 1 1
7 14556 1 1 75 ASP CA C 125.396 2.690 -2.120 1.00 . A A . 75 ASP CA 1 1
7 14557 1 1 75 ASP CB C 126.242 1.994 -1.054 1.00 . A A . 75 ASP CB 1 1
7 14558 1 1 75 ASP CG C 126.927 3.033 -0.173 1.00 . A A . 75 ASP CG 1 1
7 14559 1 1 75 ASP H H 124.692 3.955 -0.582 1.00 . A A . 75 ASP H 1 1
7 14560 1 1 75 ASP HA H 126.039 3.003 -2.928 1.00 . A A . 75 ASP HA 1 1
7 14561 1 1 75 ASP HB2 H 125.608 1.367 -0.445 1.00 . A A . 75 ASP HB2 1 1
7 14562 1 1 75 ASP HB3 H 126.991 1.386 -1.535 1.00 . A A . 75 ASP HB3 1 1
7 14563 1 1 75 ASP N N 124.740 3.857 -1.558 1.00 . A A . 75 ASP N 1 1
7 14564 1 1 75 ASP O O 124.655 0.850 -3.467 1.00 . A A . 75 ASP O 1 1
7 14565 1 1 75 ASP OD1 O 127.407 4.015 -0.714 1.00 . A A . 75 ASP OD1 1 1
7 14566 1 1 75 ASP OD2 O 126.962 2.831 1.029 1.00 . A A . 75 ASP OD2 1 1
7 14567 1 1 76 MET C C 121.583 1.467 -4.075 1.00 . A A . 76 MET C 1 1
7 14568 1 1 76 MET CA C 122.018 1.062 -2.671 1.00 . A A . 76 MET CA 1 1
7 14569 1 1 76 MET CB C 120.833 1.172 -1.709 1.00 . A A . 76 MET CB 1 1
7 14570 1 1 76 MET CE C 118.932 0.477 0.316 1.00 . A A . 76 MET CE 1 1
7 14571 1 1 76 MET CG C 119.612 0.478 -2.317 1.00 . A A . 76 MET CG 1 1
7 14572 1 1 76 MET H H 122.925 2.634 -1.582 1.00 . A A . 76 MET H 1 1
7 14573 1 1 76 MET HA H 122.356 0.038 -2.692 1.00 . A A . 76 MET HA 1 1
7 14574 1 1 76 MET HB2 H 121.087 0.697 -0.773 1.00 . A A . 76 MET HB2 1 1
7 14575 1 1 76 MET HB3 H 120.604 2.213 -1.536 1.00 . A A . 76 MET HB3 1 1
7 14576 1 1 76 MET HE1 H 118.003 0.409 0.859 1.00 . A A . 76 MET HE1 1 1
7 14577 1 1 76 MET HE2 H 119.749 0.205 0.970 1.00 . A A . 76 MET HE2 1 1
7 14578 1 1 76 MET HE3 H 119.067 1.491 -0.036 1.00 . A A . 76 MET HE3 1 1
7 14579 1 1 76 MET HG2 H 118.878 1.220 -2.596 1.00 . A A . 76 MET HG2 1 1
7 14580 1 1 76 MET HG3 H 119.912 -0.079 -3.191 1.00 . A A . 76 MET HG3 1 1
7 14581 1 1 76 MET N N 123.109 1.911 -2.219 1.00 . A A . 76 MET N 1 1
7 14582 1 1 76 MET O O 121.489 0.626 -4.970 1.00 . A A . 76 MET O 1 1
7 14583 1 1 76 MET SD S 118.892 -0.652 -1.099 1.00 . A A . 76 MET SD 1 1
7 14584 1 1 77 PHE C C 122.077 3.256 -6.550 1.00 . A A . 77 PHE C 1 1
7 14585 1 1 77 PHE CA C 120.901 3.243 -5.580 1.00 . A A . 77 PHE CA 1 1
7 14586 1 1 77 PHE CB C 120.320 4.654 -5.460 1.00 . A A . 77 PHE CB 1 1
7 14587 1 1 77 PHE CD1 C 118.830 3.652 -3.688 1.00 . A A . 77 PHE CD1 1 1
7 14588 1 1 77 PHE CD2 C 119.448 5.991 -3.511 1.00 . A A . 77 PHE CD2 1 1
7 14589 1 1 77 PHE CE1 C 118.082 3.762 -2.509 1.00 . A A . 77 PHE CE1 1 1
7 14590 1 1 77 PHE CE2 C 118.699 6.100 -2.333 1.00 . A A . 77 PHE CE2 1 1
7 14591 1 1 77 PHE CG C 119.514 4.768 -4.189 1.00 . A A . 77 PHE CG 1 1
7 14592 1 1 77 PHE CZ C 118.017 4.986 -1.832 1.00 . A A . 77 PHE CZ 1 1
7 14593 1 1 77 PHE H H 121.409 3.399 -3.526 1.00 . A A . 77 PHE H 1 1
7 14594 1 1 77 PHE HA H 120.138 2.584 -5.968 1.00 . A A . 77 PHE HA 1 1
7 14595 1 1 77 PHE HB2 H 121.127 5.373 -5.440 1.00 . A A . 77 PHE HB2 1 1
7 14596 1 1 77 PHE HB3 H 119.683 4.853 -6.308 1.00 . A A . 77 PHE HB3 1 1
7 14597 1 1 77 PHE HD1 H 118.880 2.709 -4.209 1.00 . A A . 77 PHE HD1 1 1
7 14598 1 1 77 PHE HD2 H 119.975 6.851 -3.897 1.00 . A A . 77 PHE HD2 1 1
7 14599 1 1 77 PHE HE1 H 117.555 2.902 -2.123 1.00 . A A . 77 PHE HE1 1 1
7 14600 1 1 77 PHE HE2 H 118.650 7.044 -1.810 1.00 . A A . 77 PHE HE2 1 1
7 14601 1 1 77 PHE HZ H 117.440 5.069 -0.923 1.00 . A A . 77 PHE HZ 1 1
7 14602 1 1 77 PHE N N 121.321 2.759 -4.270 1.00 . A A . 77 PHE N 1 1
7 14603 1 1 77 PHE O O 121.891 3.231 -7.767 1.00 . A A . 77 PHE O 1 1
7 14604 1 1 78 GLN C C 124.768 1.915 -7.390 1.00 . A A . 78 GLN C 1 1
7 14605 1 1 78 GLN CA C 124.486 3.306 -6.836 1.00 . A A . 78 GLN CA 1 1
7 14606 1 1 78 GLN CB C 125.686 3.787 -6.018 1.00 . A A . 78 GLN CB 1 1
7 14607 1 1 78 GLN CD C 127.111 5.772 -5.478 1.00 . A A . 78 GLN CD 1 1
7 14608 1 1 78 GLN CG C 125.850 5.297 -6.193 1.00 . A A . 78 GLN CG 1 1
7 14609 1 1 78 GLN H H 123.377 3.310 -5.029 1.00 . A A . 78 GLN H 1 1
7 14610 1 1 78 GLN HA H 124.331 3.983 -7.659 1.00 . A A . 78 GLN HA 1 1
7 14611 1 1 78 GLN HB2 H 125.524 3.560 -4.974 1.00 . A A . 78 GLN HB2 1 1
7 14612 1 1 78 GLN HB3 H 126.579 3.287 -6.360 1.00 . A A . 78 GLN HB3 1 1
7 14613 1 1 78 GLN HE21 H 127.732 3.936 -5.043 1.00 . A A . 78 GLN HE21 1 1
7 14614 1 1 78 GLN HE22 H 128.742 5.190 -4.505 1.00 . A A . 78 GLN HE22 1 1
7 14615 1 1 78 GLN HG2 H 125.925 5.530 -7.245 1.00 . A A . 78 GLN HG2 1 1
7 14616 1 1 78 GLN HG3 H 124.991 5.802 -5.775 1.00 . A A . 78 GLN HG3 1 1
7 14617 1 1 78 GLN N N 123.288 3.292 -6.005 1.00 . A A . 78 GLN N 1 1
7 14618 1 1 78 GLN NE2 N 127.929 4.893 -4.966 1.00 . A A . 78 GLN NE2 1 1
7 14619 1 1 78 GLN O O 124.964 1.742 -8.592 1.00 . A A . 78 GLN O 1 1
7 14620 1 1 78 GLN OE1 O 127.357 6.974 -5.382 1.00 . A A . 78 GLN OE1 1 1
7 14621 1 1 79 TYR C C 123.909 -0.960 -7.803 1.00 . A A . 79 TYR C 1 1
7 14622 1 1 79 TYR CA C 125.039 -0.449 -6.916 1.00 . A A . 79 TYR CA 1 1
7 14623 1 1 79 TYR CB C 125.174 -1.351 -5.688 1.00 . A A . 79 TYR CB 1 1
7 14624 1 1 79 TYR CD1 C 127.543 -0.695 -5.128 1.00 . A A . 79 TYR CD1 1 1
7 14625 1 1 79 TYR CD2 C 127.063 -3.019 -5.627 1.00 . A A . 79 TYR CD2 1 1
7 14626 1 1 79 TYR CE1 C 128.892 -1.016 -4.932 1.00 . A A . 79 TYR CE1 1 1
7 14627 1 1 79 TYR CE2 C 128.411 -3.340 -5.431 1.00 . A A . 79 TYR CE2 1 1
7 14628 1 1 79 TYR CG C 126.629 -1.697 -5.475 1.00 . A A . 79 TYR CG 1 1
7 14629 1 1 79 TYR CZ C 129.325 -2.339 -5.083 1.00 . A A . 79 TYR CZ 1 1
7 14630 1 1 79 TYR H H 124.617 1.125 -5.560 1.00 . A A . 79 TYR H 1 1
7 14631 1 1 79 TYR HA H 125.962 -0.479 -7.475 1.00 . A A . 79 TYR HA 1 1
7 14632 1 1 79 TYR HB2 H 124.795 -0.835 -4.818 1.00 . A A . 79 TYR HB2 1 1
7 14633 1 1 79 TYR HB3 H 124.608 -2.257 -5.843 1.00 . A A . 79 TYR HB3 1 1
7 14634 1 1 79 TYR HD1 H 127.209 0.325 -5.011 1.00 . A A . 79 TYR HD1 1 1
7 14635 1 1 79 TYR HD2 H 126.357 -3.792 -5.895 1.00 . A A . 79 TYR HD2 1 1
7 14636 1 1 79 TYR HE1 H 129.597 -0.243 -4.664 1.00 . A A . 79 TYR HE1 1 1
7 14637 1 1 79 TYR HE2 H 128.746 -4.360 -5.547 1.00 . A A . 79 TYR HE2 1 1
7 14638 1 1 79 TYR HH H 130.760 -2.960 -3.986 1.00 . A A . 79 TYR HH 1 1
7 14639 1 1 79 TYR N N 124.782 0.926 -6.505 1.00 . A A . 79 TYR N 1 1
7 14640 1 1 79 TYR O O 124.129 -1.789 -8.685 1.00 . A A . 79 TYR O 1 1
7 14641 1 1 79 TYR OH O 130.655 -2.655 -4.890 1.00 . A A . 79 TYR OH 1 1
7 14642 1 1 80 MET C C 121.621 -0.270 -9.756 1.00 . A A . 80 MET C 1 1
7 14643 1 1 80 MET CA C 121.549 -0.872 -8.357 1.00 . A A . 80 MET CA 1 1
7 14644 1 1 80 MET CB C 120.257 -0.426 -7.674 1.00 . A A . 80 MET CB 1 1
7 14645 1 1 80 MET CE C 117.278 -1.454 -6.602 1.00 . A A . 80 MET CE 1 1
7 14646 1 1 80 MET CG C 119.986 -1.317 -6.461 1.00 . A A . 80 MET CG 1 1
7 14647 1 1 80 MET H H 122.582 0.206 -6.853 1.00 . A A . 80 MET H 1 1
7 14648 1 1 80 MET HA H 121.548 -1.949 -8.438 1.00 . A A . 80 MET HA 1 1
7 14649 1 1 80 MET HB2 H 120.355 0.601 -7.354 1.00 . A A . 80 MET HB2 1 1
7 14650 1 1 80 MET HB3 H 119.437 -0.510 -8.369 1.00 . A A . 80 MET HB3 1 1
7 14651 1 1 80 MET HE1 H 117.531 -1.320 -7.641 1.00 . A A . 80 MET HE1 1 1
7 14652 1 1 80 MET HE2 H 117.225 -2.512 -6.381 1.00 . A A . 80 MET HE2 1 1
7 14653 1 1 80 MET HE3 H 116.322 -0.990 -6.403 1.00 . A A . 80 MET HE3 1 1
7 14654 1 1 80 MET HG2 H 119.791 -2.326 -6.792 1.00 . A A . 80 MET HG2 1 1
7 14655 1 1 80 MET HG3 H 120.847 -1.311 -5.810 1.00 . A A . 80 MET HG3 1 1
7 14656 1 1 80 MET N N 122.701 -0.457 -7.567 1.00 . A A . 80 MET N 1 1
7 14657 1 1 80 MET O O 121.297 -0.928 -10.745 1.00 . A A . 80 MET O 1 1
7 14658 1 1 80 MET SD S 118.546 -0.688 -5.564 1.00 . A A . 80 MET SD 1 1
7 14659 1 1 81 MET C C 123.409 1.184 -11.859 1.00 . A A . 81 MET C 1 1
7 14660 1 1 81 MET CA C 122.170 1.667 -11.113 1.00 . A A . 81 MET CA 1 1
7 14661 1 1 81 MET CB C 122.259 3.178 -10.897 1.00 . A A . 81 MET CB 1 1
7 14662 1 1 81 MET CE C 120.490 3.230 -13.393 1.00 . A A . 81 MET CE 1 1
7 14663 1 1 81 MET CG C 120.849 3.759 -10.755 1.00 . A A . 81 MET CG 1 1
7 14664 1 1 81 MET H H 122.301 1.459 -9.008 1.00 . A A . 81 MET H 1 1
7 14665 1 1 81 MET HA H 121.295 1.450 -11.708 1.00 . A A . 81 MET HA 1 1
7 14666 1 1 81 MET HB2 H 122.824 3.381 -9.998 1.00 . A A . 81 MET HB2 1 1
7 14667 1 1 81 MET HB3 H 122.750 3.636 -11.742 1.00 . A A . 81 MET HB3 1 1
7 14668 1 1 81 MET HE1 H 119.836 2.449 -13.039 1.00 . A A . 81 MET HE1 1 1
7 14669 1 1 81 MET HE2 H 120.177 3.537 -14.382 1.00 . A A . 81 MET HE2 1 1
7 14670 1 1 81 MET HE3 H 121.504 2.858 -13.430 1.00 . A A . 81 MET HE3 1 1
7 14671 1 1 81 MET HG2 H 120.146 2.957 -10.588 1.00 . A A . 81 MET HG2 1 1
7 14672 1 1 81 MET HG3 H 120.823 4.440 -9.918 1.00 . A A . 81 MET HG3 1 1
7 14673 1 1 81 MET N N 122.053 0.985 -9.831 1.00 . A A . 81 MET N 1 1
7 14674 1 1 81 MET O O 123.524 1.355 -13.072 1.00 . A A . 81 MET O 1 1
7 14675 1 1 81 MET SD S 120.407 4.645 -12.270 1.00 . A A . 81 MET SD 1 1
7 14676 1 1 82 GLU C C 125.251 -1.011 -12.746 1.00 . A A . 82 GLU C 1 1
7 14677 1 1 82 GLU CA C 125.563 0.070 -11.714 1.00 . A A . 82 GLU CA 1 1
7 14678 1 1 82 GLU CB C 126.476 -0.484 -10.612 1.00 . A A . 82 GLU CB 1 1
7 14679 1 1 82 GLU CD C 127.894 -1.860 -12.152 1.00 . A A . 82 GLU CD 1 1
7 14680 1 1 82 GLU CG C 126.943 -1.900 -10.960 1.00 . A A . 82 GLU CG 1 1
7 14681 1 1 82 GLU H H 124.187 0.469 -10.158 1.00 . A A . 82 GLU H 1 1
7 14682 1 1 82 GLU HA H 126.073 0.884 -12.209 1.00 . A A . 82 GLU HA 1 1
7 14683 1 1 82 GLU HB2 H 127.338 0.159 -10.505 1.00 . A A . 82 GLU HB2 1 1
7 14684 1 1 82 GLU HB3 H 125.932 -0.509 -9.678 1.00 . A A . 82 GLU HB3 1 1
7 14685 1 1 82 GLU HG2 H 127.457 -2.325 -10.109 1.00 . A A . 82 GLU HG2 1 1
7 14686 1 1 82 GLU HG3 H 126.089 -2.514 -11.202 1.00 . A A . 82 GLU HG3 1 1
7 14687 1 1 82 GLU N N 124.333 0.577 -11.121 1.00 . A A . 82 GLU N 1 1
7 14688 1 1 82 GLU O O 126.079 -1.313 -13.605 1.00 . A A . 82 GLU O 1 1
7 14689 1 1 82 GLU OE1 O 128.759 -1.000 -12.165 1.00 . A A . 82 GLU OE1 1 1
7 14690 1 1 82 GLU OE2 O 127.743 -2.690 -13.033 1.00 . A A . 82 GLU OE2 1 1
7 14691 1 1 83 SER C C 123.049 -3.817 -12.822 1.00 . A A . 83 SER C 1 1
7 14692 1 1 83 SER CA C 123.612 -2.622 -13.585 1.00 . A A . 83 SER CA 1 1
7 14693 1 1 83 SER CB C 124.773 -3.088 -14.465 1.00 . A A . 83 SER CB 1 1
7 14694 1 1 83 SER H H 123.430 -1.280 -11.956 1.00 . A A . 83 SER H 1 1
7 14695 1 1 83 SER HA H 122.837 -2.219 -14.221 1.00 . A A . 83 SER HA 1 1
7 14696 1 1 83 SER HB2 H 125.063 -2.296 -15.135 1.00 . A A . 83 SER HB2 1 1
7 14697 1 1 83 SER HB3 H 125.613 -3.357 -13.839 1.00 . A A . 83 SER HB3 1 1
7 14698 1 1 83 SER HG H 123.851 -4.791 -14.652 1.00 . A A . 83 SER HG 1 1
7 14699 1 1 83 SER N N 124.047 -1.577 -12.656 1.00 . A A . 83 SER N 1 1
7 14700 1 1 83 SER O O 122.691 -4.832 -13.417 1.00 . A A . 83 SER O 1 1
7 14701 1 1 83 SER OG O 124.357 -4.213 -15.227 1.00 . A A . 83 SER OG 1 1
7 14702 1 1 84 HIS C C 120.952 -4.662 -10.495 1.00 . A A . 84 HIS C 1 1
7 14703 1 1 84 HIS CA C 122.464 -4.780 -10.673 1.00 . A A . 84 HIS CA 1 1
7 14704 1 1 84 HIS CB C 123.146 -4.756 -9.304 1.00 . A A . 84 HIS CB 1 1
7 14705 1 1 84 HIS CD2 C 124.524 -6.901 -9.950 1.00 . A A . 84 HIS CD2 1 1
7 14706 1 1 84 HIS CE1 C 124.735 -7.747 -7.966 1.00 . A A . 84 HIS CE1 1 1
7 14707 1 1 84 HIS CG C 123.885 -6.048 -9.083 1.00 . A A . 84 HIS CG 1 1
7 14708 1 1 84 HIS H H 123.281 -2.868 -11.078 1.00 . A A . 84 HIS H 1 1
7 14709 1 1 84 HIS HA H 122.687 -5.720 -11.154 1.00 . A A . 84 HIS HA 1 1
7 14710 1 1 84 HIS HB2 H 123.842 -3.931 -9.263 1.00 . A A . 84 HIS HB2 1 1
7 14711 1 1 84 HIS HB3 H 122.400 -4.633 -8.532 1.00 . A A . 84 HIS HB3 1 1
7 14712 1 1 84 HIS HD1 H 123.687 -6.241 -6.983 1.00 . A A . 84 HIS HD1 1 1
7 14713 1 1 84 HIS HD2 H 124.602 -6.762 -11.019 1.00 . A A . 84 HIS HD2 1 1
7 14714 1 1 84 HIS HE1 H 125.003 -8.399 -7.148 1.00 . A A . 84 HIS HE1 1 1
7 14715 1 1 84 HIS HE2 H 125.567 -8.731 -9.601 1.00 . A A . 84 HIS HE2 1 1
7 14716 1 1 84 HIS N N 122.979 -3.696 -11.502 1.00 . A A . 84 HIS N 1 1
7 14717 1 1 84 HIS ND1 N 124.033 -6.608 -7.824 1.00 . A A . 84 HIS ND1 1 1
7 14718 1 1 84 HIS NE2 N 125.060 -7.973 -9.241 1.00 . A A . 84 HIS NE2 1 1
7 14719 1 1 84 HIS O O 120.448 -3.635 -10.042 1.00 . A A . 84 HIS O 1 1
7 14720 1 1 85 GLY C C 118.145 -4.564 -11.449 1.00 . A A . 85 GLY C 1 1
7 14721 1 1 85 GLY CA C 118.781 -5.742 -10.719 1.00 . A A . 85 GLY CA 1 1
7 14722 1 1 85 GLY H H 120.695 -6.518 -11.198 1.00 . A A . 85 GLY H 1 1
7 14723 1 1 85 GLY HA2 H 118.400 -6.663 -11.130 1.00 . A A . 85 GLY HA2 1 1
7 14724 1 1 85 GLY HA3 H 118.520 -5.687 -9.672 1.00 . A A . 85 GLY HA3 1 1
7 14725 1 1 85 GLY N N 120.235 -5.727 -10.848 1.00 . A A . 85 GLY N 1 1
7 14726 1 1 85 GLY O O 118.562 -3.419 -11.276 1.00 . A A . 85 GLY O 1 1
7 14727 1 1 86 ASP C C 114.996 -3.668 -12.574 1.00 . A A . 86 ASP C 1 1
7 14728 1 1 86 ASP CA C 116.454 -3.798 -13.012 1.00 . A A . 86 ASP CA 1 1
7 14729 1 1 86 ASP CB C 116.516 -4.099 -14.513 1.00 . A A . 86 ASP CB 1 1
7 14730 1 1 86 ASP CG C 117.254 -2.980 -15.240 1.00 . A A . 86 ASP CG 1 1
7 14731 1 1 86 ASP H H 116.841 -5.781 -12.371 1.00 . A A . 86 ASP H 1 1
7 14732 1 1 86 ASP HA H 116.958 -2.863 -12.826 1.00 . A A . 86 ASP HA 1 1
7 14733 1 1 86 ASP HB2 H 117.036 -5.032 -14.670 1.00 . A A . 86 ASP HB2 1 1
7 14734 1 1 86 ASP HB3 H 115.513 -4.179 -14.906 1.00 . A A . 86 ASP HB3 1 1
7 14735 1 1 86 ASP N N 117.133 -4.850 -12.266 1.00 . A A . 86 ASP N 1 1
7 14736 1 1 86 ASP O O 114.082 -3.789 -13.390 1.00 . A A . 86 ASP O 1 1
7 14737 1 1 86 ASP OD1 O 117.006 -1.829 -14.923 1.00 . A A . 86 ASP OD1 1 1
7 14738 1 1 86 ASP OD2 O 118.057 -3.291 -16.104 1.00 . A A . 86 ASP OD2 1 1
7 14739 1 1 87 TRP C C 113.376 -2.400 -9.524 1.00 . A A . 87 TRP C 1 1
7 14740 1 1 87 TRP CA C 113.415 -3.270 -10.778 1.00 . A A . 87 TRP CA 1 1
7 14741 1 1 87 TRP CB C 112.819 -4.644 -10.478 1.00 . A A . 87 TRP CB 1 1
7 14742 1 1 87 TRP CD1 C 111.754 -5.518 -12.595 1.00 . A A . 87 TRP CD1 1 1
7 14743 1 1 87 TRP CD2 C 113.847 -6.281 -12.294 1.00 . A A . 87 TRP CD2 1 1
7 14744 1 1 87 TRP CE2 C 113.384 -6.839 -13.507 1.00 . A A . 87 TRP CE2 1 1
7 14745 1 1 87 TRP CE3 C 115.146 -6.604 -11.869 1.00 . A A . 87 TRP CE3 1 1
7 14746 1 1 87 TRP CG C 112.797 -5.446 -11.736 1.00 . A A . 87 TRP CG 1 1
7 14747 1 1 87 TRP CH2 C 115.472 -7.995 -13.833 1.00 . A A . 87 TRP CH2 1 1
7 14748 1 1 87 TRP CZ2 C 114.182 -7.686 -14.270 1.00 . A A . 87 TRP CZ2 1 1
7 14749 1 1 87 TRP CZ3 C 115.953 -7.456 -12.637 1.00 . A A . 87 TRP CZ3 1 1
7 14750 1 1 87 TRP H H 115.534 -3.325 -10.670 1.00 . A A . 87 TRP H 1 1
7 14751 1 1 87 TRP HA H 112.815 -2.797 -11.541 1.00 . A A . 87 TRP HA 1 1
7 14752 1 1 87 TRP HB2 H 113.422 -5.146 -9.736 1.00 . A A . 87 TRP HB2 1 1
7 14753 1 1 87 TRP HB3 H 111.813 -4.527 -10.109 1.00 . A A . 87 TRP HB3 1 1
7 14754 1 1 87 TRP HD1 H 110.807 -5.012 -12.478 1.00 . A A . 87 TRP HD1 1 1
7 14755 1 1 87 TRP HE1 H 111.525 -6.565 -14.409 1.00 . A A . 87 TRP HE1 1 1
7 14756 1 1 87 TRP HE3 H 115.524 -6.196 -10.946 1.00 . A A . 87 TRP HE3 1 1
7 14757 1 1 87 TRP HH2 H 116.101 -8.646 -14.417 1.00 . A A . 87 TRP HH2 1 1
7 14758 1 1 87 TRP HZ2 H 113.806 -8.100 -15.192 1.00 . A A . 87 TRP HZ2 1 1
7 14759 1 1 87 TRP HZ3 H 116.949 -7.698 -12.303 1.00 . A A . 87 TRP HZ3 1 1
7 14760 1 1 87 TRP N N 114.776 -3.415 -11.284 1.00 . A A . 87 TRP N 1 1
7 14761 1 1 87 TRP NE1 N 112.102 -6.345 -13.647 1.00 . A A . 87 TRP NE1 1 1
7 14762 1 1 87 TRP O O 113.572 -1.187 -9.598 1.00 . A A . 87 TRP O 1 1
7 14763 1 1 88 LEU C C 113.981 -2.796 -6.068 1.00 . A A . 88 LEU C 1 1
7 14764 1 1 88 LEU CA C 113.020 -2.265 -7.129 1.00 . A A . 88 LEU CA 1 1
7 14765 1 1 88 LEU CB C 111.591 -2.291 -6.570 1.00 . A A . 88 LEU CB 1 1
7 14766 1 1 88 LEU CD1 C 110.306 -3.271 -8.486 1.00 . A A . 88 LEU CD1 1 1
7 14767 1 1 88 LEU CD2 C 111.725 -4.759 -7.057 1.00 . A A . 88 LEU CD2 1 1
7 14768 1 1 88 LEU CG C 110.822 -3.521 -7.068 1.00 . A A . 88 LEU CG 1 1
7 14769 1 1 88 LEU H H 112.940 -3.982 -8.370 1.00 . A A . 88 LEU H 1 1
7 14770 1 1 88 LEU HA H 113.280 -1.237 -7.333 1.00 . A A . 88 LEU HA 1 1
7 14771 1 1 88 LEU HB2 H 111.633 -2.313 -5.492 1.00 . A A . 88 LEU HB2 1 1
7 14772 1 1 88 LEU HB3 H 111.072 -1.397 -6.885 1.00 . A A . 88 LEU HB3 1 1
7 14773 1 1 88 LEU HD11 H 109.407 -2.673 -8.440 1.00 . A A . 88 LEU HD11 1 1
7 14774 1 1 88 LEU HD12 H 111.054 -2.747 -9.059 1.00 . A A . 88 LEU HD12 1 1
7 14775 1 1 88 LEU HD13 H 110.085 -4.215 -8.960 1.00 . A A . 88 LEU HD13 1 1
7 14776 1 1 88 LEU HD21 H 111.191 -5.587 -6.618 1.00 . A A . 88 LEU HD21 1 1
7 14777 1 1 88 LEU HD22 H 112.006 -5.011 -8.067 1.00 . A A . 88 LEU HD22 1 1
7 14778 1 1 88 LEU HD23 H 112.610 -4.558 -6.476 1.00 . A A . 88 LEU HD23 1 1
7 14779 1 1 88 LEU HG H 109.980 -3.693 -6.417 1.00 . A A . 88 LEU HG 1 1
7 14780 1 1 88 LEU N N 113.102 -3.017 -8.376 1.00 . A A . 88 LEU N 1 1
7 14781 1 1 88 LEU O O 114.665 -3.801 -6.260 1.00 . A A . 88 LEU O 1 1
7 14782 1 1 89 ALA C C 114.049 -2.299 -2.519 1.00 . A A . 89 ALA C 1 1
7 14783 1 1 89 ALA CA C 114.839 -2.453 -3.813 1.00 . A A . 89 ALA CA 1 1
7 14784 1 1 89 ALA CB C 116.074 -1.550 -3.770 1.00 . A A . 89 ALA CB 1 1
7 14785 1 1 89 ALA H H 113.407 -1.319 -4.884 1.00 . A A . 89 ALA H 1 1
7 14786 1 1 89 ALA HA H 115.154 -3.480 -3.916 1.00 . A A . 89 ALA HA 1 1
7 14787 1 1 89 ALA HB1 H 115.858 -0.622 -4.278 1.00 . A A . 89 ALA HB1 1 1
7 14788 1 1 89 ALA HB2 H 116.336 -1.347 -2.743 1.00 . A A . 89 ALA HB2 1 1
7 14789 1 1 89 ALA HB3 H 116.898 -2.046 -4.261 1.00 . A A . 89 ALA HB3 1 1
7 14790 1 1 89 ALA N N 113.996 -2.094 -4.944 1.00 . A A . 89 ALA N 1 1
7 14791 1 1 89 ALA O O 113.538 -1.219 -2.222 1.00 . A A . 89 ALA O 1 1
7 14792 1 1 90 ILE C C 114.005 -2.564 0.550 1.00 . A A . 90 ILE C 1 1
7 14793 1 1 90 ILE CA C 113.210 -3.326 -0.498 1.00 . A A . 90 ILE CA 1 1
7 14794 1 1 90 ILE CB C 112.933 -4.736 0.016 1.00 . A A . 90 ILE CB 1 1
7 14795 1 1 90 ILE CD1 C 111.725 -6.740 -0.877 1.00 . A A . 90 ILE CD1 1 1
7 14796 1 1 90 ILE CG1 C 112.810 -5.698 -1.168 1.00 . A A . 90 ILE CG1 1 1
7 14797 1 1 90 ILE CG2 C 111.629 -4.736 0.817 1.00 . A A . 90 ILE CG2 1 1
7 14798 1 1 90 ILE H H 114.375 -4.214 -2.029 1.00 . A A . 90 ILE H 1 1
7 14799 1 1 90 ILE HA H 112.273 -2.826 -0.669 1.00 . A A . 90 ILE HA 1 1
7 14800 1 1 90 ILE HB H 113.749 -5.045 0.656 1.00 . A A . 90 ILE HB 1 1
7 14801 1 1 90 ILE HD11 H 111.921 -7.206 0.078 1.00 . A A . 90 ILE HD11 1 1
7 14802 1 1 90 ILE HD12 H 110.760 -6.256 -0.850 1.00 . A A . 90 ILE HD12 1 1
7 14803 1 1 90 ILE HD13 H 111.730 -7.492 -1.652 1.00 . A A . 90 ILE HD13 1 1
7 14804 1 1 90 ILE HG12 H 112.545 -5.142 -2.058 1.00 . A A . 90 ILE HG12 1 1
7 14805 1 1 90 ILE HG13 H 113.755 -6.200 -1.324 1.00 . A A . 90 ILE HG13 1 1
7 14806 1 1 90 ILE HG21 H 110.790 -4.723 0.140 1.00 . A A . 90 ILE HG21 1 1
7 14807 1 1 90 ILE HG22 H 111.583 -5.622 1.431 1.00 . A A . 90 ILE HG22 1 1
7 14808 1 1 90 ILE HG23 H 111.595 -3.861 1.448 1.00 . A A . 90 ILE HG23 1 1
7 14809 1 1 90 ILE N N 113.947 -3.377 -1.752 1.00 . A A . 90 ILE N 1 1
7 14810 1 1 90 ILE O O 115.146 -2.919 0.848 1.00 . A A . 90 ILE O 1 1
7 14811 1 1 91 PRO C C 114.488 -1.579 3.370 1.00 . A A . 91 PRO C 1 1
7 14812 1 1 91 PRO CA C 114.135 -0.732 2.151 1.00 . A A . 91 PRO CA 1 1
7 14813 1 1 91 PRO CB C 113.144 0.379 2.517 1.00 . A A . 91 PRO CB 1 1
7 14814 1 1 91 PRO CD C 112.092 -1.020 0.841 1.00 . A A . 91 PRO CD 1 1
7 14815 1 1 91 PRO CG C 111.817 -0.067 2.000 1.00 . A A . 91 PRO CG 1 1
7 14816 1 1 91 PRO HA H 115.021 -0.298 1.727 1.00 . A A . 91 PRO HA 1 1
7 14817 1 1 91 PRO HB2 H 113.106 0.504 3.590 1.00 . A A . 91 PRO HB2 1 1
7 14818 1 1 91 PRO HB3 H 113.430 1.305 2.043 1.00 . A A . 91 PRO HB3 1 1
7 14819 1 1 91 PRO HD2 H 111.366 -1.821 0.836 1.00 . A A . 91 PRO HD2 1 1
7 14820 1 1 91 PRO HD3 H 112.083 -0.488 -0.096 1.00 . A A . 91 PRO HD3 1 1
7 14821 1 1 91 PRO HG2 H 111.270 -0.577 2.782 1.00 . A A . 91 PRO HG2 1 1
7 14822 1 1 91 PRO HG3 H 111.252 0.781 1.647 1.00 . A A . 91 PRO HG3 1 1
7 14823 1 1 91 PRO N N 113.439 -1.533 1.118 1.00 . A A . 91 PRO N 1 1
7 14824 1 1 91 PRO O O 113.606 -2.027 4.101 1.00 . A A . 91 PRO O 1 1
7 14825 1 1 92 TYR C C 115.277 -2.485 5.874 1.00 . A A . 92 TYR C 1 1
7 14826 1 1 92 TYR CA C 116.244 -2.604 4.703 1.00 . A A . 92 TYR CA 1 1
7 14827 1 1 92 TYR CB C 117.635 -2.138 5.137 1.00 . A A . 92 TYR CB 1 1
7 14828 1 1 92 TYR CD1 C 117.926 -0.077 3.716 1.00 . A A . 92 TYR CD1 1 1
7 14829 1 1 92 TYR CD2 C 117.642 0.187 6.110 1.00 . A A . 92 TYR CD2 1 1
7 14830 1 1 92 TYR CE1 C 118.021 1.312 3.574 1.00 . A A . 92 TYR CE1 1 1
7 14831 1 1 92 TYR CE2 C 117.735 1.578 5.967 1.00 . A A . 92 TYR CE2 1 1
7 14832 1 1 92 TYR CG C 117.738 -0.640 4.984 1.00 . A A . 92 TYR CG 1 1
7 14833 1 1 92 TYR CZ C 117.925 2.140 4.700 1.00 . A A . 92 TYR CZ 1 1
7 14834 1 1 92 TYR H H 116.434 -1.426 2.954 1.00 . A A . 92 TYR H 1 1
7 14835 1 1 92 TYR HA H 116.302 -3.638 4.398 1.00 . A A . 92 TYR HA 1 1
7 14836 1 1 92 TYR HB2 H 117.797 -2.407 6.171 1.00 . A A . 92 TYR HB2 1 1
7 14837 1 1 92 TYR HB3 H 118.383 -2.614 4.520 1.00 . A A . 92 TYR HB3 1 1
7 14838 1 1 92 TYR HD1 H 118.001 -0.715 2.847 1.00 . A A . 92 TYR HD1 1 1
7 14839 1 1 92 TYR HD2 H 117.496 -0.246 7.088 1.00 . A A . 92 TYR HD2 1 1
7 14840 1 1 92 TYR HE1 H 118.167 1.747 2.597 1.00 . A A . 92 TYR HE1 1 1
7 14841 1 1 92 TYR HE2 H 117.661 2.215 6.836 1.00 . A A . 92 TYR HE2 1 1
7 14842 1 1 92 TYR HH H 117.974 3.901 5.434 1.00 . A A . 92 TYR HH 1 1
7 14843 1 1 92 TYR N N 115.782 -1.801 3.575 1.00 . A A . 92 TYR N 1 1
7 14844 1 1 92 TYR O O 115.168 -3.394 6.697 1.00 . A A . 92 TYR O 1 1
7 14845 1 1 92 TYR OH O 118.018 3.509 4.560 1.00 . A A . 92 TYR OH 1 1
7 14846 1 1 93 ARG C C 112.261 -1.735 6.651 1.00 . A A . 93 ARG C 1 1
7 14847 1 1 93 ARG CA C 113.614 -1.132 7.010 1.00 . A A . 93 ARG CA 1 1
7 14848 1 1 93 ARG CB C 113.459 0.368 7.269 1.00 . A A . 93 ARG CB 1 1
7 14849 1 1 93 ARG CD C 114.365 1.836 9.078 1.00 . A A . 93 ARG CD 1 1
7 14850 1 1 93 ARG CG C 114.735 0.907 7.920 1.00 . A A . 93 ARG CG 1 1
7 14851 1 1 93 ARG CZ C 112.473 1.045 10.384 1.00 . A A . 93 ARG CZ 1 1
7 14852 1 1 93 ARG H H 114.705 -0.675 5.249 1.00 . A A . 93 ARG H 1 1
7 14853 1 1 93 ARG HA H 113.976 -1.608 7.905 1.00 . A A . 93 ARG HA 1 1
7 14854 1 1 93 ARG HB2 H 113.288 0.879 6.333 1.00 . A A . 93 ARG HB2 1 1
7 14855 1 1 93 ARG HB3 H 112.622 0.535 7.930 1.00 . A A . 93 ARG HB3 1 1
7 14856 1 1 93 ARG HD2 H 115.252 2.342 9.428 1.00 . A A . 93 ARG HD2 1 1
7 14857 1 1 93 ARG HD3 H 113.649 2.569 8.734 1.00 . A A . 93 ARG HD3 1 1
7 14858 1 1 93 ARG HE H 114.376 0.561 10.771 1.00 . A A . 93 ARG HE 1 1
7 14859 1 1 93 ARG HG2 H 115.325 0.083 8.293 1.00 . A A . 93 ARG HG2 1 1
7 14860 1 1 93 ARG HG3 H 115.307 1.459 7.189 1.00 . A A . 93 ARG HG3 1 1
7 14861 1 1 93 ARG HH11 H 112.047 2.248 8.840 1.00 . A A . 93 ARG HH11 1 1
7 14862 1 1 93 ARG HH12 H 110.686 1.696 9.759 1.00 . A A . 93 ARG HH12 1 1
7 14863 1 1 93 ARG HH21 H 112.595 -0.163 11.975 1.00 . A A . 93 ARG HH21 1 1
7 14864 1 1 93 ARG HH22 H 110.996 0.333 11.532 1.00 . A A . 93 ARG HH22 1 1
7 14865 1 1 93 ARG N N 114.576 -1.362 5.938 1.00 . A A . 93 ARG N 1 1
7 14866 1 1 93 ARG NE N 113.786 1.068 10.176 1.00 . A A . 93 ARG NE 1 1
7 14867 1 1 93 ARG NH1 N 111.674 1.715 9.600 1.00 . A A . 93 ARG NH1 1 1
7 14868 1 1 93 ARG NH2 N 111.982 0.350 11.375 1.00 . A A . 93 ARG NH2 1 1
7 14869 1 1 93 ARG O O 111.225 -1.333 7.181 1.00 . A A . 93 ARG O 1 1
7 14870 1 1 94 SER C C 110.945 -4.747 5.918 1.00 . A A . 94 SER C 1 1
7 14871 1 1 94 SER CA C 111.068 -3.359 5.297 1.00 . A A . 94 SER CA 1 1
7 14872 1 1 94 SER CB C 111.069 -3.481 3.776 1.00 . A A . 94 SER CB 1 1
7 14873 1 1 94 SER H H 113.144 -2.966 5.357 1.00 . A A . 94 SER H 1 1
7 14874 1 1 94 SER HA H 110.220 -2.764 5.597 1.00 . A A . 94 SER HA 1 1
7 14875 1 1 94 SER HB2 H 110.058 -3.441 3.408 1.00 . A A . 94 SER HB2 1 1
7 14876 1 1 94 SER HB3 H 111.638 -2.665 3.350 1.00 . A A . 94 SER HB3 1 1
7 14877 1 1 94 SER HG H 112.597 -4.589 3.304 1.00 . A A . 94 SER HG 1 1
7 14878 1 1 94 SER N N 112.287 -2.697 5.741 1.00 . A A . 94 SER N 1 1
7 14879 1 1 94 SER O O 110.948 -5.752 5.209 1.00 . A A . 94 SER O 1 1
7 14880 1 1 94 SER OG O 111.653 -4.724 3.409 1.00 . A A . 94 SER OG 1 1
7 14881 1 1 95 GLY C C 110.531 -7.237 6.995 1.00 . A A . 95 GLY C 1 1
7 14882 1 1 95 GLY CA C 110.714 -6.063 7.956 1.00 . A A . 95 GLY CA 1 1
7 14883 1 1 95 GLY H H 110.840 -3.956 7.752 1.00 . A A . 95 GLY H 1 1
7 14884 1 1 95 GLY HA2 H 111.605 -6.224 8.544 1.00 . A A . 95 GLY HA2 1 1
7 14885 1 1 95 GLY HA3 H 109.861 -6.015 8.616 1.00 . A A . 95 GLY HA3 1 1
7 14886 1 1 95 GLY N N 110.838 -4.793 7.242 1.00 . A A . 95 GLY N 1 1
7 14887 1 1 95 GLY O O 111.377 -8.129 6.927 1.00 . A A . 95 GLY O 1 1
7 14888 1 1 96 PRO C C 110.417 -8.824 4.548 1.00 . A A . 96 PRO C 1 1
7 14889 1 1 96 PRO CA C 109.163 -8.338 5.275 1.00 . A A . 96 PRO CA 1 1
7 14890 1 1 96 PRO CB C 108.183 -7.679 4.308 1.00 . A A . 96 PRO CB 1 1
7 14891 1 1 96 PRO CD C 108.382 -6.240 6.267 1.00 . A A . 96 PRO CD 1 1
7 14892 1 1 96 PRO CG C 107.450 -6.662 5.124 1.00 . A A . 96 PRO CG 1 1
7 14893 1 1 96 PRO HA H 108.677 -9.163 5.769 1.00 . A A . 96 PRO HA 1 1
7 14894 1 1 96 PRO HB2 H 108.721 -7.199 3.501 1.00 . A A . 96 PRO HB2 1 1
7 14895 1 1 96 PRO HB3 H 107.491 -8.408 3.919 1.00 . A A . 96 PRO HB3 1 1
7 14896 1 1 96 PRO HD2 H 108.778 -5.255 6.081 1.00 . A A . 96 PRO HD2 1 1
7 14897 1 1 96 PRO HD3 H 107.859 -6.267 7.210 1.00 . A A . 96 PRO HD3 1 1
7 14898 1 1 96 PRO HG2 H 107.203 -5.807 4.509 1.00 . A A . 96 PRO HG2 1 1
7 14899 1 1 96 PRO HG3 H 106.550 -7.097 5.533 1.00 . A A . 96 PRO HG3 1 1
7 14900 1 1 96 PRO N N 109.453 -7.253 6.252 1.00 . A A . 96 PRO N 1 1
7 14901 1 1 96 PRO O O 110.493 -9.979 4.130 1.00 . A A . 96 PRO O 1 1
7 14902 1 1 97 ALA C C 113.496 -9.170 4.659 1.00 . A A . 97 ALA C 1 1
7 14903 1 1 97 ALA CA C 112.646 -8.297 3.742 1.00 . A A . 97 ALA CA 1 1
7 14904 1 1 97 ALA CB C 113.423 -7.034 3.369 1.00 . A A . 97 ALA CB 1 1
7 14905 1 1 97 ALA H H 111.290 -7.041 4.768 1.00 . A A . 97 ALA H 1 1
7 14906 1 1 97 ALA HA H 112.420 -8.848 2.844 1.00 . A A . 97 ALA HA 1 1
7 14907 1 1 97 ALA HB1 H 114.481 -7.218 3.471 1.00 . A A . 97 ALA HB1 1 1
7 14908 1 1 97 ALA HB2 H 113.201 -6.765 2.347 1.00 . A A . 97 ALA HB2 1 1
7 14909 1 1 97 ALA HB3 H 113.133 -6.226 4.024 1.00 . A A . 97 ALA HB3 1 1
7 14910 1 1 97 ALA N N 111.400 -7.941 4.409 1.00 . A A . 97 ALA N 1 1
7 14911 1 1 97 ALA O O 114.039 -10.192 4.236 1.00 . A A . 97 ALA O 1 1
7 14912 1 1 98 SER C C 113.645 -10.850 7.163 1.00 . A A . 98 SER C 1 1
7 14913 1 1 98 SER CA C 114.358 -9.536 6.889 1.00 . A A . 98 SER CA 1 1
7 14914 1 1 98 SER CB C 114.510 -8.747 8.190 1.00 . A A . 98 SER CB 1 1
7 14915 1 1 98 SER H H 113.119 -7.955 6.198 1.00 . A A . 98 SER H 1 1
7 14916 1 1 98 SER HA H 115.335 -9.741 6.483 1.00 . A A . 98 SER HA 1 1
7 14917 1 1 98 SER HB2 H 115.090 -9.318 8.895 1.00 . A A . 98 SER HB2 1 1
7 14918 1 1 98 SER HB3 H 115.015 -7.811 7.985 1.00 . A A . 98 SER HB3 1 1
7 14919 1 1 98 SER HG H 113.098 -7.544 8.780 1.00 . A A . 98 SER HG 1 1
7 14920 1 1 98 SER N N 113.589 -8.768 5.920 1.00 . A A . 98 SER N 1 1
7 14921 1 1 98 SER O O 114.159 -11.924 6.860 1.00 . A A . 98 SER O 1 1
7 14922 1 1 98 SER OG O 113.223 -8.495 8.738 1.00 . A A . 98 SER OG 1 1
7 14923 1 1 99 ASN C C 111.702 -12.889 6.833 1.00 . A A . 99 ASN C 1 1
7 14924 1 1 99 ASN CA C 111.663 -11.940 8.024 1.00 . A A . 99 ASN CA 1 1
7 14925 1 1 99 ASN CB C 110.214 -11.553 8.328 1.00 . A A . 99 ASN CB 1 1
7 14926 1 1 99 ASN CG C 109.799 -12.109 9.685 1.00 . A A . 99 ASN CG 1 1
7 14927 1 1 99 ASN H H 112.098 -9.866 7.954 1.00 . A A . 99 ASN H 1 1
7 14928 1 1 99 ASN HA H 112.084 -12.437 8.885 1.00 . A A . 99 ASN HA 1 1
7 14929 1 1 99 ASN HB2 H 110.127 -10.475 8.340 1.00 . A A . 99 ASN HB2 1 1
7 14930 1 1 99 ASN HB3 H 109.567 -11.956 7.563 1.00 . A A . 99 ASN HB3 1 1
7 14931 1 1 99 ASN HD21 H 111.016 -13.674 9.582 1.00 . A A . 99 ASN HD21 1 1
7 14932 1 1 99 ASN HD22 H 110.083 -13.575 10.995 1.00 . A A . 99 ASN HD22 1 1
7 14933 1 1 99 ASN N N 112.448 -10.752 7.726 1.00 . A A . 99 ASN N 1 1
7 14934 1 1 99 ASN ND2 N 110.345 -13.210 10.124 1.00 . A A . 99 ASN ND2 1 1
7 14935 1 1 99 ASN O O 111.692 -14.108 6.993 1.00 . A A . 99 ASN O 1 1
7 14936 1 1 99 ASN OD1 O 108.954 -11.525 10.365 1.00 . A A . 99 ASN OD1 1 1
7 14937 1 1 100 VAL C C 113.073 -13.983 4.429 1.00 . A A . 100 VAL C 1 1
7 14938 1 1 100 VAL CA C 111.825 -13.104 4.414 1.00 . A A . 100 VAL CA 1 1
7 14939 1 1 100 VAL CB C 111.856 -12.173 3.198 1.00 . A A . 100 VAL CB 1 1
7 14940 1 1 100 VAL CG1 C 112.708 -12.792 2.088 1.00 . A A . 100 VAL CG1 1 1
7 14941 1 1 100 VAL CG2 C 110.430 -11.958 2.684 1.00 . A A . 100 VAL CG2 1 1
7 14942 1 1 100 VAL H H 111.783 -11.334 5.575 1.00 . A A . 100 VAL H 1 1
7 14943 1 1 100 VAL HA H 110.950 -13.733 4.356 1.00 . A A . 100 VAL HA 1 1
7 14944 1 1 100 VAL HB H 112.280 -11.223 3.486 1.00 . A A . 100 VAL HB 1 1
7 14945 1 1 100 VAL HG11 H 113.754 -12.659 2.323 1.00 . A A . 100 VAL HG11 1 1
7 14946 1 1 100 VAL HG12 H 112.486 -13.845 2.009 1.00 . A A . 100 VAL HG12 1 1
7 14947 1 1 100 VAL HG13 H 112.485 -12.304 1.150 1.00 . A A . 100 VAL HG13 1 1
7 14948 1 1 100 VAL HG21 H 110.171 -12.748 1.995 1.00 . A A . 100 VAL HG21 1 1
7 14949 1 1 100 VAL HG22 H 109.742 -11.965 3.517 1.00 . A A . 100 VAL HG22 1 1
7 14950 1 1 100 VAL HG23 H 110.370 -11.005 2.177 1.00 . A A . 100 VAL HG23 1 1
7 14951 1 1 100 VAL N N 111.765 -12.312 5.636 1.00 . A A . 100 VAL N 1 1
7 14952 1 1 100 VAL O O 112.991 -15.203 4.290 1.00 . A A . 100 VAL O 1 1
7 14953 1 1 101 THR C C 115.517 -15.021 5.837 1.00 . A A . 101 THR C 1 1
7 14954 1 1 101 THR CA C 115.494 -14.066 4.659 1.00 . A A . 101 THR CA 1 1
7 14955 1 1 101 THR CB C 116.638 -13.073 4.839 1.00 . A A . 101 THR CB 1 1
7 14956 1 1 101 THR CG2 C 117.953 -13.715 4.394 1.00 . A A . 101 THR CG2 1 1
7 14957 1 1 101 THR H H 114.222 -12.371 4.723 1.00 . A A . 101 THR H 1 1
7 14958 1 1 101 THR HA H 115.636 -14.617 3.743 1.00 . A A . 101 THR HA 1 1
7 14959 1 1 101 THR HB H 116.708 -12.805 5.889 1.00 . A A . 101 THR HB 1 1
7 14960 1 1 101 THR HG1 H 115.463 -11.668 4.183 1.00 . A A . 101 THR HG1 1 1
7 14961 1 1 101 THR HG21 H 118.681 -12.943 4.195 1.00 . A A . 101 THR HG21 1 1
7 14962 1 1 101 THR HG22 H 118.320 -14.363 5.177 1.00 . A A . 101 THR HG22 1 1
7 14963 1 1 101 THR HG23 H 117.787 -14.293 3.498 1.00 . A A . 101 THR HG23 1 1
7 14964 1 1 101 THR N N 114.225 -13.347 4.610 1.00 . A A . 101 THR N 1 1
7 14965 1 1 101 THR O O 115.879 -16.191 5.710 1.00 . A A . 101 THR O 1 1
7 14966 1 1 101 THR OG1 O 116.384 -11.910 4.063 1.00 . A A . 101 THR OG1 1 1
7 14967 1 1 102 ALA C C 113.987 -16.303 8.153 1.00 . A A . 102 ALA C 1 1
7 14968 1 1 102 ALA CA C 115.102 -15.264 8.208 1.00 . A A . 102 ALA CA 1 1
7 14969 1 1 102 ALA CB C 114.894 -14.317 9.384 1.00 . A A . 102 ALA CB 1 1
7 14970 1 1 102 ALA H H 114.854 -13.554 7.000 1.00 . A A . 102 ALA H 1 1
7 14971 1 1 102 ALA HA H 116.047 -15.769 8.329 1.00 . A A . 102 ALA HA 1 1
7 14972 1 1 102 ALA HB1 H 115.010 -13.297 9.043 1.00 . A A . 102 ALA HB1 1 1
7 14973 1 1 102 ALA HB2 H 113.902 -14.452 9.784 1.00 . A A . 102 ALA HB2 1 1
7 14974 1 1 102 ALA HB3 H 115.627 -14.526 10.147 1.00 . A A . 102 ALA HB3 1 1
7 14975 1 1 102 ALA N N 115.131 -14.492 6.982 1.00 . A A . 102 ALA N 1 1
7 14976 1 1 102 ALA O O 114.019 -17.303 8.869 1.00 . A A . 102 ALA O 1 1
7 14977 1 1 103 LYS C C 112.349 -18.214 6.343 1.00 . A A . 103 LYS C 1 1
7 14978 1 1 103 LYS CA C 111.896 -16.990 7.131 1.00 . A A . 103 LYS CA 1 1
7 14979 1 1 103 LYS CB C 110.734 -16.305 6.404 1.00 . A A . 103 LYS CB 1 1
7 14980 1 1 103 LYS CD C 109.252 -18.229 6.997 1.00 . A A . 103 LYS CD 1 1
7 14981 1 1 103 LYS CE C 107.752 -18.468 6.814 1.00 . A A . 103 LYS CE 1 1
7 14982 1 1 103 LYS CG C 109.775 -17.361 5.850 1.00 . A A . 103 LYS CG 1 1
7 14983 1 1 103 LYS H H 113.046 -15.252 6.735 1.00 . A A . 103 LYS H 1 1
7 14984 1 1 103 LYS HA H 111.562 -17.304 8.108 1.00 . A A . 103 LYS HA 1 1
7 14985 1 1 103 LYS HB2 H 110.205 -15.667 7.097 1.00 . A A . 103 LYS HB2 1 1
7 14986 1 1 103 LYS HB3 H 111.121 -15.711 5.589 1.00 . A A . 103 LYS HB3 1 1
7 14987 1 1 103 LYS HD2 H 109.771 -19.177 6.997 1.00 . A A . 103 LYS HD2 1 1
7 14988 1 1 103 LYS HD3 H 109.421 -17.725 7.937 1.00 . A A . 103 LYS HD3 1 1
7 14989 1 1 103 LYS HE2 H 107.258 -17.527 6.620 1.00 . A A . 103 LYS HE2 1 1
7 14990 1 1 103 LYS HE3 H 107.593 -19.136 5.981 1.00 . A A . 103 LYS HE3 1 1
7 14991 1 1 103 LYS HG2 H 108.944 -16.870 5.364 1.00 . A A . 103 LYS HG2 1 1
7 14992 1 1 103 LYS HG3 H 110.292 -17.983 5.137 1.00 . A A . 103 LYS HG3 1 1
7 14993 1 1 103 LYS HZ1 H 107.011 -18.331 8.755 1.00 . A A . 103 LYS HZ1 1 1
7 14994 1 1 103 LYS HZ2 H 106.301 -19.564 7.828 1.00 . A A . 103 LYS HZ2 1 1
7 14995 1 1 103 LYS HZ3 H 107.869 -19.762 8.441 1.00 . A A . 103 LYS HZ3 1 1
7 14996 1 1 103 LYS N N 113.009 -16.062 7.286 1.00 . A A . 103 LYS N 1 1
7 14997 1 1 103 LYS NZ N 107.191 -19.077 8.053 1.00 . A A . 103 LYS NZ 1 1
7 14998 1 1 103 LYS O O 111.928 -19.336 6.624 1.00 . A A . 103 LYS O 1 1
7 14999 1 1 104 TYR C C 114.903 -19.762 5.224 1.00 . A A . 104 TYR C 1 1
7 15000 1 1 104 TYR CA C 113.721 -19.083 4.538 1.00 . A A . 104 TYR CA 1 1
7 15001 1 1 104 TYR CB C 114.159 -18.552 3.171 1.00 . A A . 104 TYR CB 1 1
7 15002 1 1 104 TYR CD1 C 111.892 -17.608 2.602 1.00 . A A . 104 TYR CD1 1 1
7 15003 1 1 104 TYR CD2 C 112.909 -19.197 1.080 1.00 . A A . 104 TYR CD2 1 1
7 15004 1 1 104 TYR CE1 C 110.778 -17.513 1.759 1.00 . A A . 104 TYR CE1 1 1
7 15005 1 1 104 TYR CE2 C 111.795 -19.102 0.236 1.00 . A A . 104 TYR CE2 1 1
7 15006 1 1 104 TYR CG C 112.957 -18.450 2.262 1.00 . A A . 104 TYR CG 1 1
7 15007 1 1 104 TYR CZ C 110.730 -18.260 0.576 1.00 . A A . 104 TYR CZ 1 1
7 15008 1 1 104 TYR H H 113.518 -17.073 5.180 1.00 . A A . 104 TYR H 1 1
7 15009 1 1 104 TYR HA H 112.935 -19.808 4.394 1.00 . A A . 104 TYR HA 1 1
7 15010 1 1 104 TYR HB2 H 114.605 -17.576 3.290 1.00 . A A . 104 TYR HB2 1 1
7 15011 1 1 104 TYR HB3 H 114.881 -19.227 2.737 1.00 . A A . 104 TYR HB3 1 1
7 15012 1 1 104 TYR HD1 H 111.930 -17.031 3.515 1.00 . A A . 104 TYR HD1 1 1
7 15013 1 1 104 TYR HD2 H 113.731 -19.847 0.817 1.00 . A A . 104 TYR HD2 1 1
7 15014 1 1 104 TYR HE1 H 109.956 -16.863 2.021 1.00 . A A . 104 TYR HE1 1 1
7 15015 1 1 104 TYR HE2 H 111.758 -19.679 -0.676 1.00 . A A . 104 TYR HE2 1 1
7 15016 1 1 104 TYR HH H 109.412 -17.238 -0.353 1.00 . A A . 104 TYR HH 1 1
7 15017 1 1 104 TYR N N 113.214 -17.989 5.357 1.00 . A A . 104 TYR N 1 1
7 15018 1 1 104 TYR O O 115.428 -20.762 4.734 1.00 . A A . 104 TYR O 1 1
7 15019 1 1 104 TYR OH O 109.632 -18.168 -0.254 1.00 . A A . 104 TYR OH 1 1
7 15020 1 1 105 GLY C C 117.745 -19.578 6.355 1.00 . A A . 105 GLY C 1 1
7 15021 1 1 105 GLY CA C 116.434 -19.771 7.110 1.00 . A A . 105 GLY CA 1 1
7 15022 1 1 105 GLY H H 114.857 -18.415 6.705 1.00 . A A . 105 GLY H 1 1
7 15023 1 1 105 GLY HA2 H 116.500 -19.280 8.070 1.00 . A A . 105 GLY HA2 1 1
7 15024 1 1 105 GLY HA3 H 116.268 -20.827 7.262 1.00 . A A . 105 GLY HA3 1 1
7 15025 1 1 105 GLY N N 115.314 -19.212 6.362 1.00 . A A . 105 GLY N 1 1
7 15026 1 1 105 GLY O O 118.682 -20.361 6.507 1.00 . A A . 105 GLY O 1 1
7 15027 1 1 106 ILE C C 120.096 -17.668 5.642 1.00 . A A . 106 ILE C 1 1
7 15028 1 1 106 ILE CA C 119.000 -18.242 4.761 1.00 . A A . 106 ILE CA 1 1
7 15029 1 1 106 ILE CB C 118.674 -17.238 3.674 1.00 . A A . 106 ILE CB 1 1
7 15030 1 1 106 ILE CD1 C 117.861 -18.318 1.563 1.00 . A A . 106 ILE CD1 1 1
7 15031 1 1 106 ILE CG1 C 117.438 -17.710 2.902 1.00 . A A . 106 ILE CG1 1 1
7 15032 1 1 106 ILE CG2 C 119.872 -17.114 2.733 1.00 . A A . 106 ILE CG2 1 1
7 15033 1 1 106 ILE H H 117.022 -17.941 5.455 1.00 . A A . 106 ILE H 1 1
7 15034 1 1 106 ILE HA H 119.353 -19.153 4.302 1.00 . A A . 106 ILE HA 1 1
7 15035 1 1 106 ILE HB H 118.476 -16.282 4.133 1.00 . A A . 106 ILE HB 1 1
7 15036 1 1 106 ILE HD11 H 118.238 -17.539 0.917 1.00 . A A . 106 ILE HD11 1 1
7 15037 1 1 106 ILE HD12 H 118.635 -19.053 1.731 1.00 . A A . 106 ILE HD12 1 1
7 15038 1 1 106 ILE HD13 H 117.010 -18.792 1.097 1.00 . A A . 106 ILE HD13 1 1
7 15039 1 1 106 ILE HG12 H 116.914 -18.454 3.484 1.00 . A A . 106 ILE HG12 1 1
7 15040 1 1 106 ILE HG13 H 116.785 -16.871 2.724 1.00 . A A . 106 ILE HG13 1 1
7 15041 1 1 106 ILE HG21 H 120.193 -18.099 2.430 1.00 . A A . 106 ILE HG21 1 1
7 15042 1 1 106 ILE HG22 H 119.589 -16.541 1.864 1.00 . A A . 106 ILE HG22 1 1
7 15043 1 1 106 ILE HG23 H 120.681 -16.614 3.247 1.00 . A A . 106 ILE HG23 1 1
7 15044 1 1 106 ILE N N 117.802 -18.530 5.539 1.00 . A A . 106 ILE N 1 1
7 15045 1 1 106 ILE O O 119.856 -16.760 6.437 1.00 . A A . 106 ILE O 1 1
7 15046 1 1 107 THR C C 123.748 -18.164 5.647 1.00 . A A . 107 THR C 1 1
7 15047 1 1 107 THR CA C 122.431 -17.737 6.287 1.00 . A A . 107 THR CA 1 1
7 15048 1 1 107 THR CB C 122.327 -18.314 7.699 1.00 . A A . 107 THR CB 1 1
7 15049 1 1 107 THR CG2 C 120.904 -18.828 7.929 1.00 . A A . 107 THR CG2 1 1
7 15050 1 1 107 THR H H 121.434 -18.924 4.844 1.00 . A A . 107 THR H 1 1
7 15051 1 1 107 THR HA H 122.400 -16.660 6.346 1.00 . A A . 107 THR HA 1 1
7 15052 1 1 107 THR HB H 122.550 -17.544 8.421 1.00 . A A . 107 THR HB 1 1
7 15053 1 1 107 THR HG1 H 122.755 -20.178 8.053 1.00 . A A . 107 THR HG1 1 1
7 15054 1 1 107 THR HG21 H 120.227 -17.990 8.014 1.00 . A A . 107 THR HG21 1 1
7 15055 1 1 107 THR HG22 H 120.603 -19.450 7.098 1.00 . A A . 107 THR HG22 1 1
7 15056 1 1 107 THR HG23 H 120.872 -19.405 8.838 1.00 . A A . 107 THR HG23 1 1
7 15057 1 1 107 THR N N 121.302 -18.202 5.494 1.00 . A A . 107 THR N 1 1
7 15058 1 1 107 THR O O 124.776 -18.253 6.317 1.00 . A A . 107 THR O 1 1
7 15059 1 1 107 THR OG1 O 123.250 -19.385 7.841 1.00 . A A . 107 THR OG1 1 1
7 15060 1 1 108 GLY C C 125.425 -17.711 2.742 1.00 . A A . 108 GLY C 1 1
7 15061 1 1 108 GLY CA C 124.900 -18.843 3.619 1.00 . A A . 108 GLY CA 1 1
7 15062 1 1 108 GLY H H 122.857 -18.338 3.863 1.00 . A A . 108 GLY H 1 1
7 15063 1 1 108 GLY HA2 H 125.664 -19.128 4.327 1.00 . A A . 108 GLY HA2 1 1
7 15064 1 1 108 GLY HA3 H 124.660 -19.690 2.994 1.00 . A A . 108 GLY HA3 1 1
7 15065 1 1 108 GLY N N 123.705 -18.427 4.344 1.00 . A A . 108 GLY N 1 1
7 15066 1 1 108 GLY O O 126.239 -17.932 1.846 1.00 . A A . 108 GLY O 1 1
7 15067 1 1 109 ILE C C 126.896 -15.358 2.036 1.00 . A A . 109 ILE C 1 1
7 15068 1 1 109 ILE CA C 125.380 -15.334 2.243 1.00 . A A . 109 ILE CA 1 1
7 15069 1 1 109 ILE CB C 124.981 -14.065 2.994 1.00 . A A . 109 ILE CB 1 1
7 15070 1 1 109 ILE CD1 C 122.868 -15.202 3.705 1.00 . A A . 109 ILE CD1 1 1
7 15071 1 1 109 ILE CG1 C 124.111 -14.452 4.194 1.00 . A A . 109 ILE CG1 1 1
7 15072 1 1 109 ILE CG2 C 124.187 -13.139 2.068 1.00 . A A . 109 ILE CG2 1 1
7 15073 1 1 109 ILE H H 124.308 -16.378 3.737 1.00 . A A . 109 ILE H 1 1
7 15074 1 1 109 ILE HA H 124.887 -15.345 1.286 1.00 . A A . 109 ILE HA 1 1
7 15075 1 1 109 ILE HB H 125.867 -13.556 3.340 1.00 . A A . 109 ILE HB 1 1
7 15076 1 1 109 ILE HD11 H 121.995 -14.583 3.847 1.00 . A A . 109 ILE HD11 1 1
7 15077 1 1 109 ILE HD12 H 122.977 -15.435 2.656 1.00 . A A . 109 ILE HD12 1 1
7 15078 1 1 109 ILE HD13 H 122.755 -16.118 4.267 1.00 . A A . 109 ILE HD13 1 1
7 15079 1 1 109 ILE HG12 H 124.678 -15.086 4.862 1.00 . A A . 109 ILE HG12 1 1
7 15080 1 1 109 ILE HG13 H 123.805 -13.563 4.717 1.00 . A A . 109 ILE HG13 1 1
7 15081 1 1 109 ILE HG21 H 124.870 -12.581 1.446 1.00 . A A . 109 ILE HG21 1 1
7 15082 1 1 109 ILE HG22 H 123.530 -13.728 1.444 1.00 . A A . 109 ILE HG22 1 1
7 15083 1 1 109 ILE HG23 H 123.600 -12.454 2.662 1.00 . A A . 109 ILE HG23 1 1
7 15084 1 1 109 ILE N N 124.954 -16.497 3.009 1.00 . A A . 109 ILE N 1 1
7 15085 1 1 109 ILE O O 127.645 -15.677 2.959 1.00 . A A . 109 ILE O 1 1
7 15086 1 1 110 PRO C C 125.642 -15.798 -0.807 1.00 . A A . 110 PRO C 1 1
7 15087 1 1 110 PRO CA C 126.490 -14.636 -0.297 1.00 . A A . 110 PRO CA 1 1
7 15088 1 1 110 PRO CB C 127.478 -14.177 -1.380 1.00 . A A . 110 PRO CB 1 1
7 15089 1 1 110 PRO CD C 128.778 -14.997 0.492 1.00 . A A . 110 PRO CD 1 1
7 15090 1 1 110 PRO CG C 128.811 -14.064 -0.713 1.00 . A A . 110 PRO CG 1 1
7 15091 1 1 110 PRO HA H 125.858 -13.812 -0.018 1.00 . A A . 110 PRO HA 1 1
7 15092 1 1 110 PRO HB2 H 127.519 -14.908 -2.176 1.00 . A A . 110 PRO HB2 1 1
7 15093 1 1 110 PRO HB3 H 127.181 -13.217 -1.771 1.00 . A A . 110 PRO HB3 1 1
7 15094 1 1 110 PRO HD2 H 129.128 -15.984 0.218 1.00 . A A . 110 PRO HD2 1 1
7 15095 1 1 110 PRO HD3 H 129.363 -14.595 1.304 1.00 . A A . 110 PRO HD3 1 1
7 15096 1 1 110 PRO HG2 H 129.593 -14.366 -1.398 1.00 . A A . 110 PRO HG2 1 1
7 15097 1 1 110 PRO HG3 H 128.976 -13.052 -0.383 1.00 . A A . 110 PRO HG3 1 1
7 15098 1 1 110 PRO N N 127.359 -15.031 0.855 1.00 . A A . 110 PRO N 1 1
7 15099 1 1 110 PRO O O 126.108 -16.936 -0.882 1.00 . A A . 110 PRO O 1 1
7 15100 1 1 111 ALA C C 122.416 -15.913 -2.548 1.00 . A A . 111 ALA C 1 1
7 15101 1 1 111 ALA CA C 123.488 -16.531 -1.656 1.00 . A A . 111 ALA CA 1 1
7 15102 1 1 111 ALA CB C 122.823 -17.256 -0.485 1.00 . A A . 111 ALA CB 1 1
7 15103 1 1 111 ALA H H 124.076 -14.577 -1.073 1.00 . A A . 111 ALA H 1 1
7 15104 1 1 111 ALA HA H 124.054 -17.246 -2.232 1.00 . A A . 111 ALA HA 1 1
7 15105 1 1 111 ALA HB1 H 122.136 -16.586 0.011 1.00 . A A . 111 ALA HB1 1 1
7 15106 1 1 111 ALA HB2 H 122.285 -18.117 -0.853 1.00 . A A . 111 ALA HB2 1 1
7 15107 1 1 111 ALA HB3 H 123.579 -17.578 0.215 1.00 . A A . 111 ALA HB3 1 1
7 15108 1 1 111 ALA N N 124.394 -15.503 -1.155 1.00 . A A . 111 ALA N 1 1
7 15109 1 1 111 ALA O O 122.043 -14.751 -2.377 1.00 . A A . 111 ALA O 1 1
7 15110 1 1 112 LEU C C 119.626 -17.053 -4.272 1.00 . A A . 112 LEU C 1 1
7 15111 1 1 112 LEU CA C 120.898 -16.222 -4.419 1.00 . A A . 112 LEU CA 1 1
7 15112 1 1 112 LEU CB C 121.411 -16.320 -5.859 1.00 . A A . 112 LEU CB 1 1
7 15113 1 1 112 LEU CD1 C 121.869 -14.863 -7.833 1.00 . A A . 112 LEU CD1 1 1
7 15114 1 1 112 LEU CD2 C 119.518 -15.461 -7.241 1.00 . A A . 112 LEU CD2 1 1
7 15115 1 1 112 LEU CG C 120.903 -15.132 -6.679 1.00 . A A . 112 LEU CG 1 1
7 15116 1 1 112 LEU H H 122.263 -17.617 -3.593 1.00 . A A . 112 LEU H 1 1
7 15117 1 1 112 LEU HA H 120.674 -15.191 -4.193 1.00 . A A . 112 LEU HA 1 1
7 15118 1 1 112 LEU HB2 H 122.492 -16.316 -5.854 1.00 . A A . 112 LEU HB2 1 1
7 15119 1 1 112 LEU HB3 H 121.058 -17.238 -6.303 1.00 . A A . 112 LEU HB3 1 1
7 15120 1 1 112 LEU HD11 H 121.878 -15.711 -8.502 1.00 . A A . 112 LEU HD11 1 1
7 15121 1 1 112 LEU HD12 H 121.551 -13.982 -8.372 1.00 . A A . 112 LEU HD12 1 1
7 15122 1 1 112 LEU HD13 H 122.863 -14.705 -7.441 1.00 . A A . 112 LEU HD13 1 1
7 15123 1 1 112 LEU HD21 H 118.867 -15.770 -6.437 1.00 . A A . 112 LEU HD21 1 1
7 15124 1 1 112 LEU HD22 H 119.107 -14.586 -7.721 1.00 . A A . 112 LEU HD22 1 1
7 15125 1 1 112 LEU HD23 H 119.604 -16.261 -7.962 1.00 . A A . 112 LEU HD23 1 1
7 15126 1 1 112 LEU HG H 120.841 -14.257 -6.050 1.00 . A A . 112 LEU HG 1 1
7 15127 1 1 112 LEU N N 121.926 -16.699 -3.502 1.00 . A A . 112 LEU N 1 1
7 15128 1 1 112 LEU O O 119.656 -18.273 -4.414 1.00 . A A . 112 LEU O 1 1
7 15129 1 1 113 VAL C C 116.301 -16.763 -4.985 1.00 . A A . 113 VAL C 1 1
7 15130 1 1 113 VAL CA C 117.240 -17.087 -3.826 1.00 . A A . 113 VAL CA 1 1
7 15131 1 1 113 VAL CB C 116.586 -16.686 -2.503 1.00 . A A . 113 VAL CB 1 1
7 15132 1 1 113 VAL CG1 C 115.066 -16.831 -2.606 1.00 . A A . 113 VAL CG1 1 1
7 15133 1 1 113 VAL CG2 C 117.109 -17.590 -1.386 1.00 . A A . 113 VAL CG2 1 1
7 15134 1 1 113 VAL H H 118.539 -15.413 -3.883 1.00 . A A . 113 VAL H 1 1
7 15135 1 1 113 VAL HA H 117.424 -18.150 -3.814 1.00 . A A . 113 VAL HA 1 1
7 15136 1 1 113 VAL HB H 116.834 -15.660 -2.280 1.00 . A A . 113 VAL HB 1 1
7 15137 1 1 113 VAL HG11 H 114.660 -17.070 -1.634 1.00 . A A . 113 VAL HG11 1 1
7 15138 1 1 113 VAL HG12 H 114.637 -15.904 -2.956 1.00 . A A . 113 VAL HG12 1 1
7 15139 1 1 113 VAL HG13 H 114.824 -17.623 -3.299 1.00 . A A . 113 VAL HG13 1 1
7 15140 1 1 113 VAL HG21 H 116.568 -17.381 -0.475 1.00 . A A . 113 VAL HG21 1 1
7 15141 1 1 113 VAL HG22 H 116.965 -18.623 -1.660 1.00 . A A . 113 VAL HG22 1 1
7 15142 1 1 113 VAL HG23 H 118.160 -17.400 -1.233 1.00 . A A . 113 VAL HG23 1 1
7 15143 1 1 113 VAL N N 118.510 -16.387 -3.986 1.00 . A A . 113 VAL N 1 1
7 15144 1 1 113 VAL O O 115.950 -15.604 -5.209 1.00 . A A . 113 VAL O 1 1
7 15145 1 1 114 ILE C C 113.658 -18.269 -6.603 1.00 . A A . 114 ILE C 1 1
7 15146 1 1 114 ILE CA C 115.008 -17.609 -6.858 1.00 . A A . 114 ILE CA 1 1
7 15147 1 1 114 ILE CB C 115.637 -18.202 -8.118 1.00 . A A . 114 ILE CB 1 1
7 15148 1 1 114 ILE CD1 C 116.924 -16.085 -8.438 1.00 . A A . 114 ILE CD1 1 1
7 15149 1 1 114 ILE CG1 C 117.032 -17.606 -8.317 1.00 . A A . 114 ILE CG1 1 1
7 15150 1 1 114 ILE CG2 C 114.763 -17.871 -9.329 1.00 . A A . 114 ILE CG2 1 1
7 15151 1 1 114 ILE H H 116.219 -18.694 -5.495 1.00 . A A . 114 ILE H 1 1
7 15152 1 1 114 ILE HA H 114.855 -16.551 -7.011 1.00 . A A . 114 ILE HA 1 1
7 15153 1 1 114 ILE HB H 115.712 -19.274 -8.012 1.00 . A A . 114 ILE HB 1 1
7 15154 1 1 114 ILE HD11 H 116.931 -15.644 -7.453 1.00 . A A . 114 ILE HD11 1 1
7 15155 1 1 114 ILE HD12 H 117.761 -15.710 -9.006 1.00 . A A . 114 ILE HD12 1 1
7 15156 1 1 114 ILE HD13 H 116.004 -15.828 -8.940 1.00 . A A . 114 ILE HD13 1 1
7 15157 1 1 114 ILE HG12 H 117.655 -17.858 -7.469 1.00 . A A . 114 ILE HG12 1 1
7 15158 1 1 114 ILE HG13 H 117.470 -18.008 -9.220 1.00 . A A . 114 ILE HG13 1 1
7 15159 1 1 114 ILE HG21 H 114.665 -18.748 -9.952 1.00 . A A . 114 ILE HG21 1 1
7 15160 1 1 114 ILE HG22 H 113.785 -17.559 -8.992 1.00 . A A . 114 ILE HG22 1 1
7 15161 1 1 114 ILE HG23 H 115.220 -17.074 -9.896 1.00 . A A . 114 ILE HG23 1 1
7 15162 1 1 114 ILE N N 115.902 -17.794 -5.720 1.00 . A A . 114 ILE N 1 1
7 15163 1 1 114 ILE O O 113.586 -19.456 -6.283 1.00 . A A . 114 ILE O 1 1
7 15164 1 1 115 VAL C C 110.277 -17.443 -7.560 1.00 . A A . 115 VAL C 1 1
7 15165 1 1 115 VAL CA C 111.244 -18.014 -6.531 1.00 . A A . 115 VAL CA 1 1
7 15166 1 1 115 VAL CB C 110.760 -17.669 -5.121 1.00 . A A . 115 VAL CB 1 1
7 15167 1 1 115 VAL CG1 C 111.958 -17.576 -4.174 1.00 . A A . 115 VAL CG1 1 1
7 15168 1 1 115 VAL CG2 C 110.027 -16.325 -5.144 1.00 . A A . 115 VAL CG2 1 1
7 15169 1 1 115 VAL H H 112.716 -16.548 -6.998 1.00 . A A . 115 VAL H 1 1
7 15170 1 1 115 VAL HA H 111.269 -19.089 -6.636 1.00 . A A . 115 VAL HA 1 1
7 15171 1 1 115 VAL HB H 110.087 -18.441 -4.776 1.00 . A A . 115 VAL HB 1 1
7 15172 1 1 115 VAL HG11 H 112.682 -16.883 -4.576 1.00 . A A . 115 VAL HG11 1 1
7 15173 1 1 115 VAL HG12 H 111.626 -17.229 -3.206 1.00 . A A . 115 VAL HG12 1 1
7 15174 1 1 115 VAL HG13 H 112.411 -18.551 -4.071 1.00 . A A . 115 VAL HG13 1 1
7 15175 1 1 115 VAL HG21 H 108.989 -16.485 -5.392 1.00 . A A . 115 VAL HG21 1 1
7 15176 1 1 115 VAL HG22 H 110.098 -15.860 -4.172 1.00 . A A . 115 VAL HG22 1 1
7 15177 1 1 115 VAL HG23 H 110.480 -15.684 -5.884 1.00 . A A . 115 VAL HG23 1 1
7 15178 1 1 115 VAL N N 112.591 -17.491 -6.747 1.00 . A A . 115 VAL N 1 1
7 15179 1 1 115 VAL O O 110.464 -16.332 -8.048 1.00 . A A . 115 VAL O 1 1
7 15180 1 1 116 LYS C C 107.405 -16.639 -8.305 1.00 . A A . 116 LYS C 1 1
7 15181 1 1 116 LYS CA C 108.256 -17.778 -8.860 1.00 . A A . 116 LYS CA 1 1
7 15182 1 1 116 LYS CB C 107.362 -18.958 -9.233 1.00 . A A . 116 LYS CB 1 1
7 15183 1 1 116 LYS CD C 107.199 -20.741 -10.981 1.00 . A A . 116 LYS CD 1 1
7 15184 1 1 116 LYS CE C 107.922 -21.190 -12.252 1.00 . A A . 116 LYS CE 1 1
7 15185 1 1 116 LYS CG C 108.157 -19.933 -10.107 1.00 . A A . 116 LYS CG 1 1
7 15186 1 1 116 LYS H H 109.141 -19.094 -7.467 1.00 . A A . 116 LYS H 1 1
7 15187 1 1 116 LYS HA H 108.766 -17.434 -9.748 1.00 . A A . 116 LYS HA 1 1
7 15188 1 1 116 LYS HB2 H 107.038 -19.461 -8.331 1.00 . A A . 116 LYS HB2 1 1
7 15189 1 1 116 LYS HB3 H 106.502 -18.604 -9.777 1.00 . A A . 116 LYS HB3 1 1
7 15190 1 1 116 LYS HD2 H 106.859 -21.609 -10.435 1.00 . A A . 116 LYS HD2 1 1
7 15191 1 1 116 LYS HD3 H 106.352 -20.129 -11.248 1.00 . A A . 116 LYS HD3 1 1
7 15192 1 1 116 LYS HE2 H 108.480 -20.362 -12.661 1.00 . A A . 116 LYS HE2 1 1
7 15193 1 1 116 LYS HE3 H 108.598 -21.998 -12.015 1.00 . A A . 116 LYS HE3 1 1
7 15194 1 1 116 LYS HG2 H 108.837 -19.378 -10.736 1.00 . A A . 116 LYS HG2 1 1
7 15195 1 1 116 LYS HG3 H 108.718 -20.605 -9.475 1.00 . A A . 116 LYS HG3 1 1
7 15196 1 1 116 LYS HZ1 H 106.513 -20.836 -13.743 1.00 . A A . 116 LYS HZ1 1 1
7 15197 1 1 116 LYS HZ2 H 107.387 -22.279 -13.945 1.00 . A A . 116 LYS HZ2 1 1
7 15198 1 1 116 LYS HZ3 H 106.167 -22.185 -12.771 1.00 . A A . 116 LYS HZ3 1 1
7 15199 1 1 116 LYS N N 109.245 -18.213 -7.886 1.00 . A A . 116 LYS N 1 1
7 15200 1 1 116 LYS NZ N 106.922 -21.658 -13.253 1.00 . A A . 116 LYS NZ 1 1
7 15201 1 1 116 LYS O O 107.593 -16.209 -7.166 1.00 . A A . 116 LYS O 1 1
7 15202 1 1 117 LYS C C 104.679 -15.507 -7.569 1.00 . A A . 117 LYS C 1 1
7 15203 1 1 117 LYS CA C 105.597 -15.062 -8.702 1.00 . A A . 117 LYS CA 1 1
7 15204 1 1 117 LYS CB C 104.753 -14.591 -9.886 1.00 . A A . 117 LYS CB 1 1
7 15205 1 1 117 LYS CD C 102.709 -13.248 -10.407 1.00 . A A . 117 LYS CD 1 1
7 15206 1 1 117 LYS CE C 101.528 -14.045 -9.850 1.00 . A A . 117 LYS CE 1 1
7 15207 1 1 117 LYS CG C 103.908 -13.386 -9.465 1.00 . A A . 117 LYS CG 1 1
7 15208 1 1 117 LYS H H 106.371 -16.535 -10.016 1.00 . A A . 117 LYS H 1 1
7 15209 1 1 117 LYS HA H 106.206 -14.239 -8.358 1.00 . A A . 117 LYS HA 1 1
7 15210 1 1 117 LYS HB2 H 105.403 -14.308 -10.702 1.00 . A A . 117 LYS HB2 1 1
7 15211 1 1 117 LYS HB3 H 104.102 -15.391 -10.205 1.00 . A A . 117 LYS HB3 1 1
7 15212 1 1 117 LYS HD2 H 102.437 -12.206 -10.490 1.00 . A A . 117 LYS HD2 1 1
7 15213 1 1 117 LYS HD3 H 102.972 -13.631 -11.382 1.00 . A A . 117 LYS HD3 1 1
7 15214 1 1 117 LYS HE2 H 100.851 -14.293 -10.654 1.00 . A A . 117 LYS HE2 1 1
7 15215 1 1 117 LYS HE3 H 101.890 -14.952 -9.389 1.00 . A A . 117 LYS HE3 1 1
7 15216 1 1 117 LYS HG2 H 103.556 -13.530 -8.453 1.00 . A A . 117 LYS HG2 1 1
7 15217 1 1 117 LYS HG3 H 104.507 -12.490 -9.514 1.00 . A A . 117 LYS HG3 1 1
7 15218 1 1 117 LYS HZ1 H 100.404 -12.382 -9.294 1.00 . A A . 117 LYS HZ1 1 1
7 15219 1 1 117 LYS HZ2 H 100.050 -13.787 -8.406 1.00 . A A . 117 LYS HZ2 1 1
7 15220 1 1 117 LYS HZ3 H 101.477 -12.926 -8.095 1.00 . A A . 117 LYS HZ3 1 1
7 15221 1 1 117 LYS N N 106.471 -16.155 -9.119 1.00 . A A . 117 LYS N 1 1
7 15222 1 1 117 LYS NZ N 100.810 -13.223 -8.834 1.00 . A A . 117 LYS NZ 1 1
7 15223 1 1 117 LYS O O 104.574 -14.836 -6.542 1.00 . A A . 117 LYS O 1 1
7 15224 1 1 118 ASP C C 103.895 -17.630 -5.523 1.00 . A A . 118 ASP C 1 1
7 15225 1 1 118 ASP CA C 103.112 -17.166 -6.746 1.00 . A A . 118 ASP CA 1 1
7 15226 1 1 118 ASP CB C 102.308 -18.338 -7.315 1.00 . A A . 118 ASP CB 1 1
7 15227 1 1 118 ASP CG C 101.089 -17.817 -8.068 1.00 . A A . 118 ASP CG 1 1
7 15228 1 1 118 ASP H H 104.140 -17.137 -8.598 1.00 . A A . 118 ASP H 1 1
7 15229 1 1 118 ASP HA H 102.428 -16.385 -6.449 1.00 . A A . 118 ASP HA 1 1
7 15230 1 1 118 ASP HB2 H 102.932 -18.905 -7.990 1.00 . A A . 118 ASP HB2 1 1
7 15231 1 1 118 ASP HB3 H 101.983 -18.974 -6.506 1.00 . A A . 118 ASP HB3 1 1
7 15232 1 1 118 ASP N N 104.018 -16.643 -7.761 1.00 . A A . 118 ASP N 1 1
7 15233 1 1 118 ASP O O 103.313 -18.044 -4.520 1.00 . A A . 118 ASP O 1 1
7 15234 1 1 118 ASP OD1 O 100.405 -16.961 -7.530 1.00 . A A . 118 ASP OD1 1 1
7 15235 1 1 118 ASP OD2 O 100.856 -18.282 -9.172 1.00 . A A . 118 ASP OD2 1 1
7 15236 1 1 119 GLY C C 106.568 -19.402 -4.731 1.00 . A A . 119 GLY C 1 1
7 15237 1 1 119 GLY CA C 106.076 -17.977 -4.516 1.00 . A A . 119 GLY CA 1 1
7 15238 1 1 119 GLY H H 105.625 -17.223 -6.443 1.00 . A A . 119 GLY H 1 1
7 15239 1 1 119 GLY HA2 H 106.924 -17.311 -4.454 1.00 . A A . 119 GLY HA2 1 1
7 15240 1 1 119 GLY HA3 H 105.518 -17.931 -3.593 1.00 . A A . 119 GLY HA3 1 1
7 15241 1 1 119 GLY N N 105.218 -17.559 -5.617 1.00 . A A . 119 GLY N 1 1
7 15242 1 1 119 GLY O O 107.106 -20.029 -3.819 1.00 . A A . 119 GLY O 1 1
7 15243 1 1 120 THR C C 108.320 -21.369 -6.247 1.00 . A A . 120 THR C 1 1
7 15244 1 1 120 THR CA C 106.800 -21.260 -6.273 1.00 . A A . 120 THR CA 1 1
7 15245 1 1 120 THR CB C 106.285 -21.650 -7.659 1.00 . A A . 120 THR CB 1 1
7 15246 1 1 120 THR CG2 C 105.715 -23.068 -7.614 1.00 . A A . 120 THR CG2 1 1
7 15247 1 1 120 THR H H 105.938 -19.359 -6.631 1.00 . A A . 120 THR H 1 1
7 15248 1 1 120 THR HA H 106.388 -21.941 -5.547 1.00 . A A . 120 THR HA 1 1
7 15249 1 1 120 THR HB H 107.098 -21.617 -8.364 1.00 . A A . 120 THR HB 1 1
7 15250 1 1 120 THR HG1 H 104.514 -21.252 -8.358 1.00 . A A . 120 THR HG1 1 1
7 15251 1 1 120 THR HG21 H 104.718 -23.043 -7.200 1.00 . A A . 120 THR HG21 1 1
7 15252 1 1 120 THR HG22 H 105.679 -23.473 -8.616 1.00 . A A . 120 THR HG22 1 1
7 15253 1 1 120 THR HG23 H 106.346 -23.691 -6.997 1.00 . A A . 120 THR HG23 1 1
7 15254 1 1 120 THR N N 106.375 -19.907 -5.945 1.00 . A A . 120 THR N 1 1
7 15255 1 1 120 THR O O 109.022 -20.533 -6.816 1.00 . A A . 120 THR O 1 1
7 15256 1 1 120 THR OG1 O 105.270 -20.741 -8.059 1.00 . A A . 120 THR OG1 1 1
7 15257 1 1 121 LEU C C 110.792 -23.211 -6.791 1.00 . A A . 121 LEU C 1 1
7 15258 1 1 121 LEU CA C 110.263 -22.616 -5.496 1.00 . A A . 121 LEU CA 1 1
7 15259 1 1 121 LEU CB C 110.584 -23.550 -4.325 1.00 . A A . 121 LEU CB 1 1
7 15260 1 1 121 LEU CD1 C 113.036 -23.497 -4.829 1.00 . A A . 121 LEU CD1 1 1
7 15261 1 1 121 LEU CD2 C 112.029 -21.756 -3.345 1.00 . A A . 121 LEU CD2 1 1
7 15262 1 1 121 LEU CG C 111.973 -23.228 -3.763 1.00 . A A . 121 LEU CG 1 1
7 15263 1 1 121 LEU H H 108.215 -23.042 -5.154 1.00 . A A . 121 LEU H 1 1
7 15264 1 1 121 LEU HA H 110.748 -21.665 -5.334 1.00 . A A . 121 LEU HA 1 1
7 15265 1 1 121 LEU HB2 H 109.844 -23.419 -3.549 1.00 . A A . 121 LEU HB2 1 1
7 15266 1 1 121 LEU HB3 H 110.566 -24.573 -4.668 1.00 . A A . 121 LEU HB3 1 1
7 15267 1 1 121 LEU HD11 H 113.909 -23.930 -4.364 1.00 . A A . 121 LEU HD11 1 1
7 15268 1 1 121 LEU HD12 H 112.644 -24.182 -5.565 1.00 . A A . 121 LEU HD12 1 1
7 15269 1 1 121 LEU HD13 H 113.308 -22.569 -5.309 1.00 . A A . 121 LEU HD13 1 1
7 15270 1 1 121 LEU HD21 H 111.026 -21.384 -3.196 1.00 . A A . 121 LEU HD21 1 1
7 15271 1 1 121 LEU HD22 H 112.586 -21.664 -2.424 1.00 . A A . 121 LEU HD22 1 1
7 15272 1 1 121 LEU HD23 H 112.517 -21.180 -4.119 1.00 . A A . 121 LEU HD23 1 1
7 15273 1 1 121 LEU HG H 112.162 -23.854 -2.903 1.00 . A A . 121 LEU HG 1 1
7 15274 1 1 121 LEU N N 108.823 -22.406 -5.586 1.00 . A A . 121 LEU N 1 1
7 15275 1 1 121 LEU O O 110.132 -24.025 -7.436 1.00 . A A . 121 LEU O 1 1
7 15276 1 1 122 ILE C C 114.067 -23.614 -8.131 1.00 . A A . 122 ILE C 1 1
7 15277 1 1 122 ILE CA C 112.612 -23.251 -8.391 1.00 . A A . 122 ILE CA 1 1
7 15278 1 1 122 ILE CB C 112.542 -22.139 -9.430 1.00 . A A . 122 ILE CB 1 1
7 15279 1 1 122 ILE CD1 C 112.484 -22.373 -11.909 1.00 . A A . 122 ILE CD1 1 1
7 15280 1 1 122 ILE CG1 C 113.356 -22.528 -10.663 1.00 . A A . 122 ILE CG1 1 1
7 15281 1 1 122 ILE CG2 C 113.104 -20.854 -8.823 1.00 . A A . 122 ILE CG2 1 1
7 15282 1 1 122 ILE H H 112.454 -22.123 -6.613 1.00 . A A . 122 ILE H 1 1
7 15283 1 1 122 ILE HA H 112.085 -24.115 -8.759 1.00 . A A . 122 ILE HA 1 1
7 15284 1 1 122 ILE HB H 111.515 -21.978 -9.710 1.00 . A A . 122 ILE HB 1 1
7 15285 1 1 122 ILE HD11 H 113.098 -22.457 -12.791 1.00 . A A . 122 ILE HD11 1 1
7 15286 1 1 122 ILE HD12 H 111.730 -23.147 -11.918 1.00 . A A . 122 ILE HD12 1 1
7 15287 1 1 122 ILE HD13 H 112.004 -21.405 -11.894 1.00 . A A . 122 ILE HD13 1 1
7 15288 1 1 122 ILE HG12 H 114.221 -21.881 -10.743 1.00 . A A . 122 ILE HG12 1 1
7 15289 1 1 122 ILE HG13 H 113.678 -23.556 -10.575 1.00 . A A . 122 ILE HG13 1 1
7 15290 1 1 122 ILE HG21 H 112.569 -20.004 -9.219 1.00 . A A . 122 ILE HG21 1 1
7 15291 1 1 122 ILE HG22 H 112.986 -20.884 -7.750 1.00 . A A . 122 ILE HG22 1 1
7 15292 1 1 122 ILE HG23 H 114.152 -20.767 -9.067 1.00 . A A . 122 ILE HG23 1 1
7 15293 1 1 122 ILE N N 111.986 -22.781 -7.167 1.00 . A A . 122 ILE N 1 1
7 15294 1 1 122 ILE O O 114.465 -24.773 -8.245 1.00 . A A . 122 ILE O 1 1
7 15295 1 1 123 SER C C 116.722 -21.827 -6.406 1.00 . A A . 123 SER C 1 1
7 15296 1 1 123 SER CA C 116.263 -22.805 -7.482 1.00 . A A . 123 SER CA 1 1
7 15297 1 1 123 SER CB C 117.091 -22.602 -8.750 1.00 . A A . 123 SER CB 1 1
7 15298 1 1 123 SER H H 114.461 -21.709 -7.698 1.00 . A A . 123 SER H 1 1
7 15299 1 1 123 SER HA H 116.410 -23.814 -7.125 1.00 . A A . 123 SER HA 1 1
7 15300 1 1 123 SER HB2 H 117.601 -21.654 -8.702 1.00 . A A . 123 SER HB2 1 1
7 15301 1 1 123 SER HB3 H 117.821 -23.397 -8.834 1.00 . A A . 123 SER HB3 1 1
7 15302 1 1 123 SER HG H 115.717 -21.800 -9.871 1.00 . A A . 123 SER HG 1 1
7 15303 1 1 123 SER N N 114.848 -22.607 -7.772 1.00 . A A . 123 SER N 1 1
7 15304 1 1 123 SER O O 116.671 -20.612 -6.598 1.00 . A A . 123 SER O 1 1
7 15305 1 1 123 SER OG O 116.229 -22.612 -9.881 1.00 . A A . 123 SER OG 1 1
7 15306 1 1 124 MET C C 119.043 -21.014 -4.443 1.00 . A A . 124 MET C 1 1
7 15307 1 1 124 MET CA C 117.629 -21.514 -4.178 1.00 . A A . 124 MET CA 1 1
7 15308 1 1 124 MET CB C 117.591 -22.293 -2.862 1.00 . A A . 124 MET CB 1 1
7 15309 1 1 124 MET CE C 114.625 -20.111 -3.198 1.00 . A A . 124 MET CE 1 1
7 15310 1 1 124 MET CG C 116.285 -21.985 -2.130 1.00 . A A . 124 MET CG 1 1
7 15311 1 1 124 MET H H 117.187 -23.334 -5.173 1.00 . A A . 124 MET H 1 1
7 15312 1 1 124 MET HA H 116.970 -20.664 -4.097 1.00 . A A . 124 MET HA 1 1
7 15313 1 1 124 MET HB2 H 117.649 -23.352 -3.069 1.00 . A A . 124 MET HB2 1 1
7 15314 1 1 124 MET HB3 H 118.424 -22.000 -2.243 1.00 . A A . 124 MET HB3 1 1
7 15315 1 1 124 MET HE1 H 114.253 -19.740 -4.138 1.00 . A A . 124 MET HE1 1 1
7 15316 1 1 124 MET HE2 H 113.894 -19.924 -2.424 1.00 . A A . 124 MET HE2 1 1
7 15317 1 1 124 MET HE3 H 115.549 -19.605 -2.956 1.00 . A A . 124 MET HE3 1 1
7 15318 1 1 124 MET HG2 H 116.083 -22.769 -1.415 1.00 . A A . 124 MET HG2 1 1
7 15319 1 1 124 MET HG3 H 116.378 -21.043 -1.613 1.00 . A A . 124 MET HG3 1 1
7 15320 1 1 124 MET N N 117.169 -22.359 -5.274 1.00 . A A . 124 MET N 1 1
7 15321 1 1 124 MET O O 119.252 -20.155 -5.299 1.00 . A A . 124 MET O 1 1
7 15322 1 1 124 MET SD S 114.927 -21.892 -3.324 1.00 . A A . 124 MET SD 1 1
7 15323 1 1 125 ASN C C 121.864 -21.461 -5.294 1.00 . A A . 125 ASN C 1 1
7 15324 1 1 125 ASN CA C 121.399 -21.146 -3.878 1.00 . A A . 125 ASN CA 1 1
7 15325 1 1 125 ASN CB C 122.286 -21.879 -2.870 1.00 . A A . 125 ASN CB 1 1
7 15326 1 1 125 ASN CG C 123.528 -21.047 -2.568 1.00 . A A . 125 ASN CG 1 1
7 15327 1 1 125 ASN H H 119.786 -22.233 -3.039 1.00 . A A . 125 ASN H 1 1
7 15328 1 1 125 ASN HA H 121.479 -20.084 -3.707 1.00 . A A . 125 ASN HA 1 1
7 15329 1 1 125 ASN HB2 H 121.732 -22.041 -1.956 1.00 . A A . 125 ASN HB2 1 1
7 15330 1 1 125 ASN HB3 H 122.586 -22.832 -3.282 1.00 . A A . 125 ASN HB3 1 1
7 15331 1 1 125 ASN HD21 H 123.818 -20.530 -4.466 1.00 . A A . 125 ASN HD21 1 1
7 15332 1 1 125 ASN HD22 H 124.953 -19.907 -3.356 1.00 . A A . 125 ASN HD22 1 1
7 15333 1 1 125 ASN N N 120.009 -21.551 -3.706 1.00 . A A . 125 ASN N 1 1
7 15334 1 1 125 ASN ND2 N 124.151 -20.445 -3.544 1.00 . A A . 125 ASN ND2 1 1
7 15335 1 1 125 ASN O O 122.985 -21.927 -5.501 1.00 . A A . 125 ASN O 1 1
7 15336 1 1 125 ASN OD1 O 123.942 -20.943 -1.413 1.00 . A A . 125 ASN OD1 1 1
7 15337 1 1 126 GLY C C 122.351 -20.464 -8.169 1.00 . A A . 126 GLY C 1 1
7 15338 1 1 126 GLY CA C 121.324 -21.466 -7.656 1.00 . A A . 126 GLY CA 1 1
7 15339 1 1 126 GLY H H 120.114 -20.834 -6.037 1.00 . A A . 126 GLY H 1 1
7 15340 1 1 126 GLY HA2 H 121.725 -22.465 -7.743 1.00 . A A . 126 GLY HA2 1 1
7 15341 1 1 126 GLY HA3 H 120.427 -21.389 -8.254 1.00 . A A . 126 GLY HA3 1 1
7 15342 1 1 126 GLY N N 120.994 -21.204 -6.263 1.00 . A A . 126 GLY N 1 1
7 15343 1 1 126 GLY O O 122.565 -20.343 -9.375 1.00 . A A . 126 GLY O 1 1
7 15344 1 1 127 ARG C C 124.878 -19.276 -8.719 1.00 . A A . 127 ARG C 1 1
7 15345 1 1 127 ARG CA C 123.965 -18.739 -7.627 1.00 . A A . 127 ARG CA 1 1
7 15346 1 1 127 ARG CB C 124.796 -18.334 -6.408 1.00 . A A . 127 ARG CB 1 1
7 15347 1 1 127 ARG CD C 126.680 -16.867 -5.672 1.00 . A A . 127 ARG CD 1 1
7 15348 1 1 127 ARG CG C 125.598 -17.073 -6.733 1.00 . A A . 127 ARG CG 1 1
7 15349 1 1 127 ARG CZ C 128.690 -18.045 -4.989 1.00 . A A . 127 ARG CZ 1 1
7 15350 1 1 127 ARG H H 122.751 -19.861 -6.300 1.00 . A A . 127 ARG H 1 1
7 15351 1 1 127 ARG HA H 123.454 -17.871 -8.007 1.00 . A A . 127 ARG HA 1 1
7 15352 1 1 127 ARG HB2 H 124.140 -18.139 -5.573 1.00 . A A . 127 ARG HB2 1 1
7 15353 1 1 127 ARG HB3 H 125.476 -19.134 -6.154 1.00 . A A . 127 ARG HB3 1 1
7 15354 1 1 127 ARG HD2 H 126.996 -15.835 -5.680 1.00 . A A . 127 ARG HD2 1 1
7 15355 1 1 127 ARG HD3 H 126.275 -17.108 -4.699 1.00 . A A . 127 ARG HD3 1 1
7 15356 1 1 127 ARG HE H 127.963 -18.069 -6.853 1.00 . A A . 127 ARG HE 1 1
7 15357 1 1 127 ARG HG2 H 126.060 -17.180 -7.704 1.00 . A A . 127 ARG HG2 1 1
7 15358 1 1 127 ARG HG3 H 124.936 -16.219 -6.741 1.00 . A A . 127 ARG HG3 1 1
7 15359 1 1 127 ARG HH11 H 127.736 -17.004 -3.569 1.00 . A A . 127 ARG HH11 1 1
7 15360 1 1 127 ARG HH12 H 129.167 -17.835 -3.056 1.00 . A A . 127 ARG HH12 1 1
7 15361 1 1 127 ARG HH21 H 129.841 -19.160 -6.188 1.00 . A A . 127 ARG HH21 1 1
7 15362 1 1 127 ARG HH22 H 130.358 -19.055 -4.538 1.00 . A A . 127 ARG HH22 1 1
7 15363 1 1 127 ARG N N 122.974 -19.737 -7.247 1.00 . A A . 127 ARG N 1 1
7 15364 1 1 127 ARG NE N 127.826 -17.724 -5.947 1.00 . A A . 127 ARG NE 1 1
7 15365 1 1 127 ARG NH1 N 128.517 -17.593 -3.776 1.00 . A A . 127 ARG NH1 1 1
7 15366 1 1 127 ARG NH2 N 129.709 -18.814 -5.259 1.00 . A A . 127 ARG NH2 1 1
7 15367 1 1 127 ARG O O 124.642 -19.031 -9.902 1.00 . A A . 127 ARG O 1 1
7 15368 1 1 128 GLY C C 126.076 -21.143 -10.493 1.00 . A A . 128 GLY C 1 1
7 15369 1 1 128 GLY CA C 126.840 -20.553 -9.316 1.00 . A A . 128 GLY CA 1 1
7 15370 1 1 128 GLY H H 126.079 -20.182 -7.384 1.00 . A A . 128 GLY H 1 1
7 15371 1 1 128 GLY HA2 H 127.491 -19.767 -9.671 1.00 . A A . 128 GLY HA2 1 1
7 15372 1 1 128 GLY HA3 H 127.432 -21.327 -8.856 1.00 . A A . 128 GLY HA3 1 1
7 15373 1 1 128 GLY N N 125.917 -20.003 -8.333 1.00 . A A . 128 GLY N 1 1
7 15374 1 1 128 GLY O O 126.590 -21.210 -11.607 1.00 . A A . 128 GLY O 1 1
7 15375 1 1 129 GLU C C 123.780 -21.119 -12.386 1.00 . A A . 129 GLU C 1 1
7 15376 1 1 129 GLU CA C 124.016 -22.141 -11.286 1.00 . A A . 129 GLU CA 1 1
7 15377 1 1 129 GLU CB C 122.676 -22.602 -10.711 1.00 . A A . 129 GLU CB 1 1
7 15378 1 1 129 GLU CD C 120.937 -24.377 -11.001 1.00 . A A . 129 GLU CD 1 1
7 15379 1 1 129 GLU CG C 122.425 -24.059 -11.105 1.00 . A A . 129 GLU CG 1 1
7 15380 1 1 129 GLU H H 124.481 -21.482 -9.330 1.00 . A A . 129 GLU H 1 1
7 15381 1 1 129 GLU HA H 124.528 -22.989 -11.707 1.00 . A A . 129 GLU HA 1 1
7 15382 1 1 129 GLU HB2 H 122.702 -22.519 -9.635 1.00 . A A . 129 GLU HB2 1 1
7 15383 1 1 129 GLU HB3 H 121.883 -21.983 -11.102 1.00 . A A . 129 GLU HB3 1 1
7 15384 1 1 129 GLU HG2 H 122.755 -24.217 -12.121 1.00 . A A . 129 GLU HG2 1 1
7 15385 1 1 129 GLU HG3 H 122.976 -24.709 -10.444 1.00 . A A . 129 GLU HG3 1 1
7 15386 1 1 129 GLU N N 124.842 -21.564 -10.237 1.00 . A A . 129 GLU N 1 1
7 15387 1 1 129 GLU O O 124.045 -21.384 -13.559 1.00 . A A . 129 GLU O 1 1
7 15388 1 1 129 GLU OE1 O 120.160 -23.446 -10.868 1.00 . A A . 129 GLU OE1 1 1
7 15389 1 1 129 GLU OE2 O 120.596 -25.548 -11.056 1.00 . A A . 129 GLU OE2 1 1
7 15390 1 1 130 VAL C C 124.360 -18.450 -13.603 1.00 . A A . 130 VAL C 1 1
7 15391 1 1 130 VAL CA C 123.042 -18.896 -12.980 1.00 . A A . 130 VAL CA 1 1
7 15392 1 1 130 VAL CB C 122.329 -17.713 -12.312 1.00 . A A . 130 VAL CB 1 1
7 15393 1 1 130 VAL CG1 C 123.204 -16.457 -12.371 1.00 . A A . 130 VAL CG1 1 1
7 15394 1 1 130 VAL CG2 C 121.008 -17.446 -13.038 1.00 . A A . 130 VAL CG2 1 1
7 15395 1 1 130 VAL H H 123.105 -19.783 -11.052 1.00 . A A . 130 VAL H 1 1
7 15396 1 1 130 VAL HA H 122.410 -19.291 -13.758 1.00 . A A . 130 VAL HA 1 1
7 15397 1 1 130 VAL HB H 122.126 -17.957 -11.279 1.00 . A A . 130 VAL HB 1 1
7 15398 1 1 130 VAL HG11 H 124.087 -16.604 -11.769 1.00 . A A . 130 VAL HG11 1 1
7 15399 1 1 130 VAL HG12 H 123.492 -16.264 -13.394 1.00 . A A . 130 VAL HG12 1 1
7 15400 1 1 130 VAL HG13 H 122.646 -15.613 -11.990 1.00 . A A . 130 VAL HG13 1 1
7 15401 1 1 130 VAL HG21 H 121.209 -17.197 -14.069 1.00 . A A . 130 VAL HG21 1 1
7 15402 1 1 130 VAL HG22 H 120.389 -18.329 -12.996 1.00 . A A . 130 VAL HG22 1 1
7 15403 1 1 130 VAL HG23 H 120.495 -16.623 -12.562 1.00 . A A . 130 VAL HG23 1 1
7 15404 1 1 130 VAL N N 123.291 -19.946 -12.004 1.00 . A A . 130 VAL N 1 1
7 15405 1 1 130 VAL O O 124.498 -18.406 -14.823 1.00 . A A . 130 VAL O 1 1
7 15406 1 1 131 GLN C C 127.307 -18.809 -14.013 1.00 . A A . 131 GLN C 1 1
7 15407 1 1 131 GLN CA C 126.630 -17.692 -13.224 1.00 . A A . 131 GLN CA 1 1
7 15408 1 1 131 GLN CB C 127.511 -17.294 -12.038 1.00 . A A . 131 GLN CB 1 1
7 15409 1 1 131 GLN CD C 128.173 -15.160 -10.913 1.00 . A A . 131 GLN CD 1 1
7 15410 1 1 131 GLN CG C 127.001 -15.983 -11.438 1.00 . A A . 131 GLN CG 1 1
7 15411 1 1 131 GLN H H 125.147 -18.180 -11.791 1.00 . A A . 131 GLN H 1 1
7 15412 1 1 131 GLN HA H 126.505 -16.835 -13.869 1.00 . A A . 131 GLN HA 1 1
7 15413 1 1 131 GLN HB2 H 127.477 -18.072 -11.288 1.00 . A A . 131 GLN HB2 1 1
7 15414 1 1 131 GLN HB3 H 128.529 -17.162 -12.374 1.00 . A A . 131 GLN HB3 1 1
7 15415 1 1 131 GLN HE21 H 129.479 -16.646 -11.070 1.00 . A A . 131 GLN HE21 1 1
7 15416 1 1 131 GLN HE22 H 130.109 -15.187 -10.475 1.00 . A A . 131 GLN HE22 1 1
7 15417 1 1 131 GLN HG2 H 126.479 -15.420 -12.198 1.00 . A A . 131 GLN HG2 1 1
7 15418 1 1 131 GLN HG3 H 126.325 -16.200 -10.625 1.00 . A A . 131 GLN HG3 1 1
7 15419 1 1 131 GLN N N 125.322 -18.127 -12.752 1.00 . A A . 131 GLN N 1 1
7 15420 1 1 131 GLN NE2 N 129.351 -15.710 -10.810 1.00 . A A . 131 GLN NE2 1 1
7 15421 1 1 131 GLN O O 128.160 -18.552 -14.862 1.00 . A A . 131 GLN O 1 1
7 15422 1 1 131 GLN OE1 O 128.009 -13.984 -10.587 1.00 . A A . 131 GLN OE1 1 1
7 15423 1 1 132 SER C C 126.969 -21.272 -15.849 1.00 . A A . 132 SER C 1 1
7 15424 1 1 132 SER CA C 127.495 -21.195 -14.420 1.00 . A A . 132 SER CA 1 1
7 15425 1 1 132 SER CB C 127.149 -22.485 -13.679 1.00 . A A . 132 SER CB 1 1
7 15426 1 1 132 SER H H 126.233 -20.194 -13.043 1.00 . A A . 132 SER H 1 1
7 15427 1 1 132 SER HA H 128.569 -21.085 -14.447 1.00 . A A . 132 SER HA 1 1
7 15428 1 1 132 SER HB2 H 126.124 -22.451 -13.349 1.00 . A A . 132 SER HB2 1 1
7 15429 1 1 132 SER HB3 H 127.281 -23.329 -14.344 1.00 . A A . 132 SER HB3 1 1
7 15430 1 1 132 SER HG H 128.892 -22.783 -12.866 1.00 . A A . 132 SER HG 1 1
7 15431 1 1 132 SER N N 126.919 -20.048 -13.728 1.00 . A A . 132 SER N 1 1
7 15432 1 1 132 SER O O 127.741 -21.402 -16.799 1.00 . A A . 132 SER O 1 1
7 15433 1 1 132 SER OG O 128.001 -22.621 -12.548 1.00 . A A . 132 SER OG 1 1
7 15434 1 1 133 LEU C C 124.896 -19.854 -17.901 1.00 . A A . 133 LEU C 1 1
7 15435 1 1 133 LEU CA C 125.032 -21.251 -17.308 1.00 . A A . 133 LEU CA 1 1
7 15436 1 1 133 LEU CB C 123.649 -21.893 -17.205 1.00 . A A . 133 LEU CB 1 1
7 15437 1 1 133 LEU CD1 C 122.507 -24.109 -17.107 1.00 . A A . 133 LEU CD1 1 1
7 15438 1 1 133 LEU CD2 C 123.780 -23.446 -19.152 1.00 . A A . 133 LEU CD2 1 1
7 15439 1 1 133 LEU CG C 123.735 -23.360 -17.626 1.00 . A A . 133 LEU CG 1 1
7 15440 1 1 133 LEU H H 125.084 -21.086 -15.199 1.00 . A A . 133 LEU H 1 1
7 15441 1 1 133 LEU HA H 125.649 -21.851 -17.958 1.00 . A A . 133 LEU HA 1 1
7 15442 1 1 133 LEU HB2 H 123.298 -21.829 -16.185 1.00 . A A . 133 LEU HB2 1 1
7 15443 1 1 133 LEU HB3 H 122.962 -21.374 -17.855 1.00 . A A . 133 LEU HB3 1 1
7 15444 1 1 133 LEU HD11 H 121.612 -23.590 -17.415 1.00 . A A . 133 LEU HD11 1 1
7 15445 1 1 133 LEU HD12 H 122.500 -25.110 -17.513 1.00 . A A . 133 LEU HD12 1 1
7 15446 1 1 133 LEU HD13 H 122.543 -24.157 -16.029 1.00 . A A . 133 LEU HD13 1 1
7 15447 1 1 133 LEU HD21 H 122.773 -23.445 -19.543 1.00 . A A . 133 LEU HD21 1 1
7 15448 1 1 133 LEU HD22 H 124.320 -22.596 -19.545 1.00 . A A . 133 LEU HD22 1 1
7 15449 1 1 133 LEU HD23 H 124.281 -24.356 -19.447 1.00 . A A . 133 LEU HD23 1 1
7 15450 1 1 133 LEU HG H 124.628 -23.801 -17.210 1.00 . A A . 133 LEU HG 1 1
7 15451 1 1 133 LEU N N 125.651 -21.190 -15.992 1.00 . A A . 133 LEU N 1 1
7 15452 1 1 133 LEU O O 124.852 -19.689 -19.119 1.00 . A A . 133 LEU O 1 1
7 15453 1 1 134 GLY C C 123.232 -17.166 -17.827 1.00 . A A . 134 GLY C 1 1
7 15454 1 1 134 GLY CA C 124.687 -17.474 -17.488 1.00 . A A . 134 GLY CA 1 1
7 15455 1 1 134 GLY H H 124.865 -19.042 -16.072 1.00 . A A . 134 GLY H 1 1
7 15456 1 1 134 GLY HA2 H 125.022 -16.806 -16.707 1.00 . A A . 134 GLY HA2 1 1
7 15457 1 1 134 GLY HA3 H 125.294 -17.328 -18.368 1.00 . A A . 134 GLY HA3 1 1
7 15458 1 1 134 GLY N N 124.826 -18.852 -17.033 1.00 . A A . 134 GLY N 1 1
7 15459 1 1 134 GLY O O 122.313 -17.696 -17.201 1.00 . A A . 134 GLY O 1 1
7 15460 1 1 135 PRO C C 120.802 -17.140 -19.662 1.00 . A A . 135 PRO C 1 1
7 15461 1 1 135 PRO CA C 121.637 -15.934 -19.234 1.00 . A A . 135 PRO CA 1 1
7 15462 1 1 135 PRO CB C 121.869 -14.987 -20.416 1.00 . A A . 135 PRO CB 1 1
7 15463 1 1 135 PRO CD C 124.048 -15.650 -19.590 1.00 . A A . 135 PRO CD 1 1
7 15464 1 1 135 PRO CG C 123.289 -14.536 -20.306 1.00 . A A . 135 PRO CG 1 1
7 15465 1 1 135 PRO HA H 121.136 -15.404 -18.442 1.00 . A A . 135 PRO HA 1 1
7 15466 1 1 135 PRO HB2 H 121.714 -15.510 -21.349 1.00 . A A . 135 PRO HB2 1 1
7 15467 1 1 135 PRO HB3 H 121.207 -14.137 -20.349 1.00 . A A . 135 PRO HB3 1 1
7 15468 1 1 135 PRO HD2 H 124.486 -16.331 -20.307 1.00 . A A . 135 PRO HD2 1 1
7 15469 1 1 135 PRO HD3 H 124.806 -15.240 -18.941 1.00 . A A . 135 PRO HD3 1 1
7 15470 1 1 135 PRO HG2 H 123.703 -14.375 -21.292 1.00 . A A . 135 PRO HG2 1 1
7 15471 1 1 135 PRO HG3 H 123.347 -13.628 -19.726 1.00 . A A . 135 PRO HG3 1 1
7 15472 1 1 135 PRO N N 123.011 -16.324 -18.800 1.00 . A A . 135 PRO N 1 1
7 15473 1 1 135 PRO O O 119.574 -17.075 -19.691 1.00 . A A . 135 PRO O 1 1
7 15474 1 1 136 ARG C C 120.191 -20.161 -19.201 1.00 . A A . 136 ARG C 1 1
7 15475 1 1 136 ARG CA C 120.778 -19.448 -20.410 1.00 . A A . 136 ARG CA 1 1
7 15476 1 1 136 ARG CB C 121.743 -20.380 -21.142 1.00 . A A . 136 ARG CB 1 1
7 15477 1 1 136 ARG CD C 123.554 -20.275 -22.860 1.00 . A A . 136 ARG CD 1 1
7 15478 1 1 136 ARG CG C 122.934 -19.570 -21.652 1.00 . A A . 136 ARG CG 1 1
7 15479 1 1 136 ARG CZ C 125.802 -20.275 -23.783 1.00 . A A . 136 ARG CZ 1 1
7 15480 1 1 136 ARG H H 122.455 -18.236 -19.947 1.00 . A A . 136 ARG H 1 1
7 15481 1 1 136 ARG HA H 119.977 -19.177 -21.082 1.00 . A A . 136 ARG HA 1 1
7 15482 1 1 136 ARG HB2 H 122.090 -21.146 -20.463 1.00 . A A . 136 ARG HB2 1 1
7 15483 1 1 136 ARG HB3 H 121.238 -20.839 -21.978 1.00 . A A . 136 ARG HB3 1 1
7 15484 1 1 136 ARG HD2 H 123.163 -21.278 -22.930 1.00 . A A . 136 ARG HD2 1 1
7 15485 1 1 136 ARG HD3 H 123.302 -19.730 -23.760 1.00 . A A . 136 ARG HD3 1 1
7 15486 1 1 136 ARG HE H 125.399 -20.420 -21.828 1.00 . A A . 136 ARG HE 1 1
7 15487 1 1 136 ARG HG2 H 122.600 -18.584 -21.941 1.00 . A A . 136 ARG HG2 1 1
7 15488 1 1 136 ARG HG3 H 123.672 -19.485 -20.871 1.00 . A A . 136 ARG HG3 1 1
7 15489 1 1 136 ARG HH11 H 124.295 -20.117 -25.093 1.00 . A A . 136 ARG HH11 1 1
7 15490 1 1 136 ARG HH12 H 125.887 -20.115 -25.776 1.00 . A A . 136 ARG HH12 1 1
7 15491 1 1 136 ARG HH21 H 127.489 -20.419 -22.716 1.00 . A A . 136 ARG HH21 1 1
7 15492 1 1 136 ARG HH22 H 127.695 -20.285 -24.431 1.00 . A A . 136 ARG HH22 1 1
7 15493 1 1 136 ARG N N 121.475 -18.239 -19.991 1.00 . A A . 136 ARG N 1 1
7 15494 1 1 136 ARG NE N 125.005 -20.334 -22.721 1.00 . A A . 136 ARG NE 1 1
7 15495 1 1 136 ARG NH1 N 125.288 -20.160 -24.977 1.00 . A A . 136 ARG NH1 1 1
7 15496 1 1 136 ARG NH2 N 127.096 -20.330 -23.632 1.00 . A A . 136 ARG NH2 1 1
7 15497 1 1 136 ARG O O 119.415 -21.107 -19.338 1.00 . A A . 136 ARG O 1 1
7 15498 1 1 137 ALA C C 118.551 -20.109 -16.691 1.00 . A A . 137 ALA C 1 1
7 15499 1 1 137 ALA CA C 120.062 -20.285 -16.781 1.00 . A A . 137 ALA CA 1 1
7 15500 1 1 137 ALA CB C 120.729 -19.627 -15.572 1.00 . A A . 137 ALA CB 1 1
7 15501 1 1 137 ALA H H 121.179 -18.931 -17.972 1.00 . A A . 137 ALA H 1 1
7 15502 1 1 137 ALA HA H 120.294 -21.340 -16.778 1.00 . A A . 137 ALA HA 1 1
7 15503 1 1 137 ALA HB1 H 120.765 -20.331 -14.754 1.00 . A A . 137 ALA HB1 1 1
7 15504 1 1 137 ALA HB2 H 121.734 -19.327 -15.833 1.00 . A A . 137 ALA HB2 1 1
7 15505 1 1 137 ALA HB3 H 120.160 -18.759 -15.275 1.00 . A A . 137 ALA HB3 1 1
7 15506 1 1 137 ALA N N 120.563 -19.692 -18.015 1.00 . A A . 137 ALA N 1 1
7 15507 1 1 137 ALA O O 117.860 -20.904 -16.054 1.00 . A A . 137 ALA O 1 1
7 15508 1 1 138 PHE C C 115.832 -20.101 -17.350 1.00 . A A . 138 PHE C 1 1
7 15509 1 1 138 PHE CA C 116.613 -18.792 -17.318 1.00 . A A . 138 PHE CA 1 1
7 15510 1 1 138 PHE CB C 116.227 -17.934 -18.524 1.00 . A A . 138 PHE CB 1 1
7 15511 1 1 138 PHE CD1 C 114.280 -16.835 -17.359 1.00 . A A . 138 PHE CD1 1 1
7 15512 1 1 138 PHE CD2 C 113.884 -17.997 -19.450 1.00 . A A . 138 PHE CD2 1 1
7 15513 1 1 138 PHE CE1 C 112.922 -16.507 -17.284 1.00 . A A . 138 PHE CE1 1 1
7 15514 1 1 138 PHE CE2 C 112.525 -17.668 -19.375 1.00 . A A . 138 PHE CE2 1 1
7 15515 1 1 138 PHE CG C 114.762 -17.580 -18.443 1.00 . A A . 138 PHE CG 1 1
7 15516 1 1 138 PHE CZ C 112.044 -16.924 -18.292 1.00 . A A . 138 PHE CZ 1 1
7 15517 1 1 138 PHE H H 118.646 -18.461 -17.822 1.00 . A A . 138 PHE H 1 1
7 15518 1 1 138 PHE HA H 116.365 -18.257 -16.414 1.00 . A A . 138 PHE HA 1 1
7 15519 1 1 138 PHE HB2 H 116.818 -17.030 -18.525 1.00 . A A . 138 PHE HB2 1 1
7 15520 1 1 138 PHE HB3 H 116.413 -18.487 -19.433 1.00 . A A . 138 PHE HB3 1 1
7 15521 1 1 138 PHE HD1 H 114.958 -16.515 -16.582 1.00 . A A . 138 PHE HD1 1 1
7 15522 1 1 138 PHE HD2 H 114.255 -18.571 -20.287 1.00 . A A . 138 PHE HD2 1 1
7 15523 1 1 138 PHE HE1 H 112.551 -15.933 -16.448 1.00 . A A . 138 PHE HE1 1 1
7 15524 1 1 138 PHE HE2 H 111.848 -17.990 -20.153 1.00 . A A . 138 PHE HE2 1 1
7 15525 1 1 138 PHE HZ H 110.995 -16.671 -18.233 1.00 . A A . 138 PHE HZ 1 1
7 15526 1 1 138 PHE N N 118.045 -19.061 -17.333 1.00 . A A . 138 PHE N 1 1
7 15527 1 1 138 PHE O O 114.698 -20.171 -16.877 1.00 . A A . 138 PHE O 1 1
7 15528 1 1 139 GLN C C 115.755 -23.093 -16.610 1.00 . A A . 139 GLN C 1 1
7 15529 1 1 139 GLN CA C 115.806 -22.443 -17.986 1.00 . A A . 139 GLN CA 1 1
7 15530 1 1 139 GLN CB C 116.568 -23.347 -18.957 1.00 . A A . 139 GLN CB 1 1
7 15531 1 1 139 GLN CD C 115.055 -23.636 -20.928 1.00 . A A . 139 GLN CD 1 1
7 15532 1 1 139 GLN CG C 116.285 -22.908 -20.394 1.00 . A A . 139 GLN CG 1 1
7 15533 1 1 139 GLN H H 117.357 -21.025 -18.261 1.00 . A A . 139 GLN H 1 1
7 15534 1 1 139 GLN HA H 114.800 -22.312 -18.345 1.00 . A A . 139 GLN HA 1 1
7 15535 1 1 139 GLN HB2 H 117.628 -23.274 -18.759 1.00 . A A . 139 GLN HB2 1 1
7 15536 1 1 139 GLN HB3 H 116.247 -24.369 -18.825 1.00 . A A . 139 GLN HB3 1 1
7 15537 1 1 139 GLN HE21 H 115.846 -23.961 -22.721 1.00 . A A . 139 GLN HE21 1 1
7 15538 1 1 139 GLN HE22 H 114.272 -24.559 -22.503 1.00 . A A . 139 GLN HE22 1 1
7 15539 1 1 139 GLN HG2 H 116.107 -21.843 -20.414 1.00 . A A . 139 GLN HG2 1 1
7 15540 1 1 139 GLN HG3 H 117.135 -23.142 -21.015 1.00 . A A . 139 GLN HG3 1 1
7 15541 1 1 139 GLN N N 116.451 -21.139 -17.905 1.00 . A A . 139 GLN N 1 1
7 15542 1 1 139 GLN NE2 N 115.058 -24.090 -22.152 1.00 . A A . 139 GLN NE2 1 1
7 15543 1 1 139 GLN O O 114.699 -23.534 -16.160 1.00 . A A . 139 GLN O 1 1
7 15544 1 1 139 GLN OE1 O 114.067 -23.797 -20.212 1.00 . A A . 139 GLN OE1 1 1
7 15545 1 1 140 ASN C C 116.260 -22.815 -13.616 1.00 . A A . 140 ASN C 1 1
7 15546 1 1 140 ASN CA C 116.971 -23.721 -14.611 1.00 . A A . 140 ASN CA 1 1
7 15547 1 1 140 ASN CB C 118.431 -23.904 -14.193 1.00 . A A . 140 ASN CB 1 1
7 15548 1 1 140 ASN CG C 119.262 -24.365 -15.386 1.00 . A A . 140 ASN CG 1 1
7 15549 1 1 140 ASN H H 117.707 -22.760 -16.350 1.00 . A A . 140 ASN H 1 1
7 15550 1 1 140 ASN HA H 116.484 -24.683 -14.622 1.00 . A A . 140 ASN HA 1 1
7 15551 1 1 140 ASN HB2 H 118.819 -22.964 -13.827 1.00 . A A . 140 ASN HB2 1 1
7 15552 1 1 140 ASN HB3 H 118.490 -24.645 -13.410 1.00 . A A . 140 ASN HB3 1 1
7 15553 1 1 140 ASN HD21 H 120.440 -25.537 -14.300 1.00 . A A . 140 ASN HD21 1 1
7 15554 1 1 140 ASN HD22 H 120.779 -25.507 -15.963 1.00 . A A . 140 ASN HD22 1 1
7 15555 1 1 140 ASN N N 116.901 -23.136 -15.944 1.00 . A A . 140 ASN N 1 1
7 15556 1 1 140 ASN ND2 N 120.242 -25.207 -15.201 1.00 . A A . 140 ASN ND2 1 1
7 15557 1 1 140 ASN O O 115.510 -23.277 -12.756 1.00 . A A . 140 ASN O 1 1
7 15558 1 1 140 ASN OD1 O 119.010 -23.948 -16.516 1.00 . A A . 140 ASN OD1 1 1
7 15559 1 1 141 TRP C C 114.382 -20.440 -13.161 1.00 . A A . 141 TRP C 1 1
7 15560 1 1 141 TRP CA C 115.877 -20.532 -12.875 1.00 . A A . 141 TRP CA 1 1
7 15561 1 1 141 TRP CB C 116.520 -19.161 -13.094 1.00 . A A . 141 TRP CB 1 1
7 15562 1 1 141 TRP CD1 C 118.428 -19.999 -11.653 1.00 . A A . 141 TRP CD1 1 1
7 15563 1 1 141 TRP CD2 C 118.268 -17.756 -11.666 1.00 . A A . 141 TRP CD2 1 1
7 15564 1 1 141 TRP CE2 C 119.360 -18.082 -10.829 1.00 . A A . 141 TRP CE2 1 1
7 15565 1 1 141 TRP CE3 C 117.953 -16.397 -11.846 1.00 . A A . 141 TRP CE3 1 1
7 15566 1 1 141 TRP CG C 117.689 -18.992 -12.176 1.00 . A A . 141 TRP CG 1 1
7 15567 1 1 141 TRP CH2 C 119.788 -15.752 -10.382 1.00 . A A . 141 TRP CH2 1 1
7 15568 1 1 141 TRP CZ2 C 120.113 -17.096 -10.193 1.00 . A A . 141 TRP CZ2 1 1
7 15569 1 1 141 TRP CZ3 C 118.710 -15.402 -11.208 1.00 . A A . 141 TRP CZ3 1 1
7 15570 1 1 141 TRP H H 117.103 -21.214 -14.461 1.00 . A A . 141 TRP H 1 1
7 15571 1 1 141 TRP HA H 116.023 -20.829 -11.847 1.00 . A A . 141 TRP HA 1 1
7 15572 1 1 141 TRP HB2 H 116.855 -19.082 -14.118 1.00 . A A . 141 TRP HB2 1 1
7 15573 1 1 141 TRP HB3 H 115.793 -18.388 -12.896 1.00 . A A . 141 TRP HB3 1 1
7 15574 1 1 141 TRP HD1 H 118.272 -21.052 -11.831 1.00 . A A . 141 TRP HD1 1 1
7 15575 1 1 141 TRP HE1 H 120.085 -19.974 -10.357 1.00 . A A . 141 TRP HE1 1 1
7 15576 1 1 141 TRP HE3 H 117.126 -16.118 -12.481 1.00 . A A . 141 TRP HE3 1 1
7 15577 1 1 141 TRP HH2 H 120.366 -14.983 -9.896 1.00 . A A . 141 TRP HH2 1 1
7 15578 1 1 141 TRP HZ2 H 120.942 -17.371 -9.557 1.00 . A A . 141 TRP HZ2 1 1
7 15579 1 1 141 TRP HZ3 H 118.462 -14.362 -11.354 1.00 . A A . 141 TRP HZ3 1 1
7 15580 1 1 141 TRP N N 116.499 -21.516 -13.751 1.00 . A A . 141 TRP N 1 1
7 15581 1 1 141 TRP NE1 N 119.417 -19.459 -10.853 1.00 . A A . 141 TRP NE1 1 1
7 15582 1 1 141 TRP O O 113.610 -19.962 -12.330 1.00 . A A . 141 TRP O 1 1
7 15583 1 1 142 ALA C C 112.077 -22.252 -15.090 1.00 . A A . 142 ALA C 1 1
7 15584 1 1 142 ALA CA C 112.573 -20.862 -14.728 1.00 . A A . 142 ALA CA 1 1
7 15585 1 1 142 ALA CB C 112.367 -19.911 -15.909 1.00 . A A . 142 ALA CB 1 1
7 15586 1 1 142 ALA H H 114.637 -21.268 -14.969 1.00 . A A . 142 ALA H 1 1
7 15587 1 1 142 ALA HA H 112.008 -20.511 -13.892 1.00 . A A . 142 ALA HA 1 1
7 15588 1 1 142 ALA HB1 H 112.516 -20.448 -16.834 1.00 . A A . 142 ALA HB1 1 1
7 15589 1 1 142 ALA HB2 H 111.364 -19.514 -15.880 1.00 . A A . 142 ALA HB2 1 1
7 15590 1 1 142 ALA HB3 H 113.078 -19.100 -15.844 1.00 . A A . 142 ALA HB3 1 1
7 15591 1 1 142 ALA N N 113.979 -20.901 -14.344 1.00 . A A . 142 ALA N 1 1
7 15592 1 1 142 ALA O O 110.954 -22.426 -15.565 1.00 . A A . 142 ALA O 1 1
7 15593 1 1 143 ARG C C 111.092 -24.850 -15.012 1.00 . A A . 143 ARG C 1 1
7 15594 1 1 143 ARG CA C 112.593 -24.619 -15.154 1.00 . A A . 143 ARG CA 1 1
7 15595 1 1 143 ARG CB C 113.349 -25.552 -14.205 1.00 . A A . 143 ARG CB 1 1
7 15596 1 1 143 ARG CD C 115.150 -27.279 -14.074 1.00 . A A . 143 ARG CD 1 1
7 15597 1 1 143 ARG CG C 114.221 -26.511 -15.017 1.00 . A A . 143 ARG CG 1 1
7 15598 1 1 143 ARG CZ C 115.052 -29.540 -14.955 1.00 . A A . 143 ARG CZ 1 1
7 15599 1 1 143 ARG H H 113.799 -23.012 -14.474 1.00 . A A . 143 ARG H 1 1
7 15600 1 1 143 ARG HA H 112.886 -24.841 -16.169 1.00 . A A . 143 ARG HA 1 1
7 15601 1 1 143 ARG HB2 H 113.973 -24.966 -13.546 1.00 . A A . 143 ARG HB2 1 1
7 15602 1 1 143 ARG HB3 H 112.641 -26.120 -13.620 1.00 . A A . 143 ARG HB3 1 1
7 15603 1 1 143 ARG HD2 H 115.936 -26.623 -13.734 1.00 . A A . 143 ARG HD2 1 1
7 15604 1 1 143 ARG HD3 H 114.584 -27.628 -13.222 1.00 . A A . 143 ARG HD3 1 1
7 15605 1 1 143 ARG HE H 116.660 -28.358 -15.096 1.00 . A A . 143 ARG HE 1 1
7 15606 1 1 143 ARG HG2 H 113.591 -27.208 -15.549 1.00 . A A . 143 ARG HG2 1 1
7 15607 1 1 143 ARG HG3 H 114.813 -25.949 -15.723 1.00 . A A . 143 ARG HG3 1 1
7 15608 1 1 143 ARG HH11 H 113.403 -28.862 -14.042 1.00 . A A . 143 ARG HH11 1 1
7 15609 1 1 143 ARG HH12 H 113.306 -30.477 -14.661 1.00 . A A . 143 ARG HH12 1 1
7 15610 1 1 143 ARG HH21 H 116.541 -30.475 -15.909 1.00 . A A . 143 ARG HH21 1 1
7 15611 1 1 143 ARG HH22 H 115.084 -31.390 -15.718 1.00 . A A . 143 ARG HH22 1 1
7 15612 1 1 143 ARG N N 112.927 -23.231 -14.858 1.00 . A A . 143 ARG N 1 1
7 15613 1 1 143 ARG NE N 115.740 -28.420 -14.765 1.00 . A A . 143 ARG NE 1 1
7 15614 1 1 143 ARG NH1 N 113.825 -29.634 -14.519 1.00 . A A . 143 ARG NH1 1 1
7 15615 1 1 143 ARG NH2 N 115.601 -30.547 -15.576 1.00 . A A . 143 ARG NH2 1 1
7 15616 1 1 143 ARG O O 110.626 -24.914 -13.886 1.00 . A A . 143 ARG O 1 1
7 15617 1 1 143 ARG OXT O 110.429 -24.959 -16.030 1.00 . A A . 143 ARG OXT 1 1
8 15618 1 1 1 MET C C 101.696 -12.982 6.414 1.00 . A A . 1 MET C 1 1
8 15619 1 1 1 MET CA C 101.126 -14.384 6.603 1.00 . A A . 1 MET CA 1 1
8 15620 1 1 1 MET CB C 99.988 -14.352 7.623 1.00 . A A . 1 MET CB 1 1
8 15621 1 1 1 MET CE C 97.773 -11.205 7.890 1.00 . A A . 1 MET CE 1 1
8 15622 1 1 1 MET CG C 98.806 -13.570 7.046 1.00 . A A . 1 MET CG 1 1
8 15623 1 1 1 MET H1 H 102.546 -15.878 6.303 1.00 . A A . 1 MET H1 1 1
8 15624 1 1 1 MET H2 H 101.822 -15.907 7.839 1.00 . A A . 1 MET H2 1 1
8 15625 1 1 1 MET H3 H 102.988 -14.728 7.469 1.00 . A A . 1 MET H3 1 1
8 15626 1 1 1 MET HA H 100.751 -14.748 5.657 1.00 . A A . 1 MET HA 1 1
8 15627 1 1 1 MET HB2 H 99.677 -15.362 7.848 1.00 . A A . 1 MET HB2 1 1
8 15628 1 1 1 MET HB3 H 100.328 -13.869 8.528 1.00 . A A . 1 MET HB3 1 1
8 15629 1 1 1 MET HE1 H 97.717 -10.132 7.806 1.00 . A A . 1 MET HE1 1 1
8 15630 1 1 1 MET HE2 H 96.878 -11.644 7.471 1.00 . A A . 1 MET HE2 1 1
8 15631 1 1 1 MET HE3 H 97.861 -11.479 8.931 1.00 . A A . 1 MET HE3 1 1
8 15632 1 1 1 MET HG2 H 98.593 -13.925 6.049 1.00 . A A . 1 MET HG2 1 1
8 15633 1 1 1 MET HG3 H 97.938 -13.715 7.672 1.00 . A A . 1 MET HG3 1 1
8 15634 1 1 1 MET N N 102.202 -15.293 7.090 1.00 . A A . 1 MET N 1 1
8 15635 1 1 1 MET O O 101.259 -12.236 5.537 1.00 . A A . 1 MET O 1 1
8 15636 1 1 1 MET SD S 99.219 -11.809 6.984 1.00 . A A . 1 MET SD 1 1
8 15637 1 1 2 GLU C C 104.086 -11.176 5.861 1.00 . A A . 2 GLU C 1 1
8 15638 1 1 2 GLU CA C 103.295 -11.312 7.158 1.00 . A A . 2 GLU CA 1 1
8 15639 1 1 2 GLU CB C 104.227 -11.098 8.352 1.00 . A A . 2 GLU CB 1 1
8 15640 1 1 2 GLU CD C 104.076 -8.659 7.814 1.00 . A A . 2 GLU CD 1 1
8 15641 1 1 2 GLU CG C 104.006 -9.697 8.928 1.00 . A A . 2 GLU CG 1 1
8 15642 1 1 2 GLU H H 102.981 -13.264 7.922 1.00 . A A . 2 GLU H 1 1
8 15643 1 1 2 GLU HA H 102.523 -10.558 7.178 1.00 . A A . 2 GLU HA 1 1
8 15644 1 1 2 GLU HB2 H 104.015 -11.837 9.110 1.00 . A A . 2 GLU HB2 1 1
8 15645 1 1 2 GLU HB3 H 105.253 -11.194 8.030 1.00 . A A . 2 GLU HB3 1 1
8 15646 1 1 2 GLU HG2 H 103.034 -9.654 9.399 1.00 . A A . 2 GLU HG2 1 1
8 15647 1 1 2 GLU HG3 H 104.769 -9.487 9.662 1.00 . A A . 2 GLU HG3 1 1
8 15648 1 1 2 GLU N N 102.673 -12.628 7.242 1.00 . A A . 2 GLU N 1 1
8 15649 1 1 2 GLU O O 105.133 -10.529 5.826 1.00 . A A . 2 GLU O 1 1
8 15650 1 1 2 GLU OE1 O 105.041 -8.684 7.068 1.00 . A A . 2 GLU OE1 1 1
8 15651 1 1 2 GLU OE2 O 103.165 -7.853 7.724 1.00 . A A . 2 GLU OE2 1 1
8 15652 1 1 3 PHE C C 104.673 -10.299 3.185 1.00 . A A . 3 PHE C 1 1
8 15653 1 1 3 PHE CA C 104.248 -11.729 3.502 1.00 . A A . 3 PHE CA 1 1
8 15654 1 1 3 PHE CB C 103.313 -12.241 2.405 1.00 . A A . 3 PHE CB 1 1
8 15655 1 1 3 PHE CD1 C 103.382 -14.549 3.416 1.00 . A A . 3 PHE CD1 1 1
8 15656 1 1 3 PHE CD2 C 103.671 -14.316 1.019 1.00 . A A . 3 PHE CD2 1 1
8 15657 1 1 3 PHE CE1 C 103.519 -15.938 3.297 1.00 . A A . 3 PHE CE1 1 1
8 15658 1 1 3 PHE CE2 C 103.806 -15.704 0.901 1.00 . A A . 3 PHE CE2 1 1
8 15659 1 1 3 PHE CG C 103.459 -13.738 2.277 1.00 . A A . 3 PHE CG 1 1
8 15660 1 1 3 PHE CZ C 103.730 -16.516 2.039 1.00 . A A . 3 PHE CZ 1 1
8 15661 1 1 3 PHE H H 102.741 -12.290 4.882 1.00 . A A . 3 PHE H 1 1
8 15662 1 1 3 PHE HA H 105.126 -12.357 3.532 1.00 . A A . 3 PHE HA 1 1
8 15663 1 1 3 PHE HB2 H 102.291 -12.000 2.662 1.00 . A A . 3 PHE HB2 1 1
8 15664 1 1 3 PHE HB3 H 103.568 -11.773 1.466 1.00 . A A . 3 PHE HB3 1 1
8 15665 1 1 3 PHE HD1 H 103.219 -14.104 4.386 1.00 . A A . 3 PHE HD1 1 1
8 15666 1 1 3 PHE HD2 H 103.730 -13.690 0.141 1.00 . A A . 3 PHE HD2 1 1
8 15667 1 1 3 PHE HE1 H 103.460 -16.563 4.176 1.00 . A A . 3 PHE HE1 1 1
8 15668 1 1 3 PHE HE2 H 103.970 -16.149 -0.069 1.00 . A A . 3 PHE HE2 1 1
8 15669 1 1 3 PHE HZ H 103.835 -17.587 1.948 1.00 . A A . 3 PHE HZ 1 1
8 15670 1 1 3 PHE N N 103.579 -11.790 4.796 1.00 . A A . 3 PHE N 1 1
8 15671 1 1 3 PHE O O 104.525 -9.400 4.012 1.00 . A A . 3 PHE O 1 1
8 15672 1 1 4 ILE C C 104.469 -7.942 1.067 1.00 . A A . 4 ILE C 1 1
8 15673 1 1 4 ILE CA C 105.646 -8.770 1.569 1.00 . A A . 4 ILE CA 1 1
8 15674 1 1 4 ILE CB C 106.697 -8.889 0.465 1.00 . A A . 4 ILE CB 1 1
8 15675 1 1 4 ILE CD1 C 107.045 -10.044 -1.724 1.00 . A A . 4 ILE CD1 1 1
8 15676 1 1 4 ILE CG1 C 106.478 -10.191 -0.311 1.00 . A A . 4 ILE CG1 1 1
8 15677 1 1 4 ILE CG2 C 108.095 -8.897 1.087 1.00 . A A . 4 ILE CG2 1 1
8 15678 1 1 4 ILE H H 105.297 -10.851 1.365 1.00 . A A . 4 ILE H 1 1
8 15679 1 1 4 ILE HA H 106.087 -8.270 2.415 1.00 . A A . 4 ILE HA 1 1
8 15680 1 1 4 ILE HB H 106.609 -8.048 -0.208 1.00 . A A . 4 ILE HB 1 1
8 15681 1 1 4 ILE HD11 H 106.661 -9.139 -2.173 1.00 . A A . 4 ILE HD11 1 1
8 15682 1 1 4 ILE HD12 H 108.122 -9.992 -1.677 1.00 . A A . 4 ILE HD12 1 1
8 15683 1 1 4 ILE HD13 H 106.751 -10.894 -2.320 1.00 . A A . 4 ILE HD13 1 1
8 15684 1 1 4 ILE HG12 H 106.983 -11.001 0.198 1.00 . A A . 4 ILE HG12 1 1
8 15685 1 1 4 ILE HG13 H 105.420 -10.402 -0.369 1.00 . A A . 4 ILE HG13 1 1
8 15686 1 1 4 ILE HG21 H 108.385 -7.887 1.334 1.00 . A A . 4 ILE HG21 1 1
8 15687 1 1 4 ILE HG22 H 108.087 -9.499 1.984 1.00 . A A . 4 ILE HG22 1 1
8 15688 1 1 4 ILE HG23 H 108.801 -9.312 0.381 1.00 . A A . 4 ILE HG23 1 1
8 15689 1 1 4 ILE N N 105.203 -10.096 1.983 1.00 . A A . 4 ILE N 1 1
8 15690 1 1 4 ILE O O 104.250 -6.818 1.517 1.00 . A A . 4 ILE O 1 1
8 15691 1 1 5 GLN C C 101.904 -6.932 0.631 1.00 . A A . 5 GLN C 1 1
8 15692 1 1 5 GLN CA C 102.565 -7.810 -0.427 1.00 . A A . 5 GLN CA 1 1
8 15693 1 1 5 GLN CB C 101.549 -8.824 -0.958 1.00 . A A . 5 GLN CB 1 1
8 15694 1 1 5 GLN CD C 101.149 -11.183 -0.227 1.00 . A A . 5 GLN CD 1 1
8 15695 1 1 5 GLN CG C 101.071 -9.717 0.188 1.00 . A A . 5 GLN CG 1 1
8 15696 1 1 5 GLN H H 103.940 -9.404 -0.186 1.00 . A A . 5 GLN H 1 1
8 15697 1 1 5 GLN HA H 102.894 -7.187 -1.244 1.00 . A A . 5 GLN HA 1 1
8 15698 1 1 5 GLN HB2 H 100.706 -8.299 -1.383 1.00 . A A . 5 GLN HB2 1 1
8 15699 1 1 5 GLN HB3 H 102.014 -9.435 -1.718 1.00 . A A . 5 GLN HB3 1 1
8 15700 1 1 5 GLN HE21 H 103.118 -11.162 -0.473 1.00 . A A . 5 GLN HE21 1 1
8 15701 1 1 5 GLN HE22 H 102.364 -12.650 -0.787 1.00 . A A . 5 GLN HE22 1 1
8 15702 1 1 5 GLN HG2 H 101.698 -9.556 1.053 1.00 . A A . 5 GLN HG2 1 1
8 15703 1 1 5 GLN HG3 H 100.050 -9.469 0.434 1.00 . A A . 5 GLN HG3 1 1
8 15704 1 1 5 GLN N N 103.717 -8.505 0.133 1.00 . A A . 5 GLN N 1 1
8 15705 1 1 5 GLN NE2 N 102.307 -11.708 -0.520 1.00 . A A . 5 GLN NE2 1 1
8 15706 1 1 5 GLN O O 101.427 -7.426 1.652 1.00 . A A . 5 GLN O 1 1
8 15707 1 1 5 GLN OE1 O 100.127 -11.867 -0.285 1.00 . A A . 5 GLN OE1 1 1
8 15708 1 1 6 GLY C C 102.253 -3.575 1.685 1.00 . A A . 6 GLY C 1 1
8 15709 1 1 6 GLY CA C 101.276 -4.688 1.315 1.00 . A A . 6 GLY CA 1 1
8 15710 1 1 6 GLY H H 102.277 -5.290 -0.453 1.00 . A A . 6 GLY H 1 1
8 15711 1 1 6 GLY HA2 H 100.396 -4.253 0.864 1.00 . A A . 6 GLY HA2 1 1
8 15712 1 1 6 GLY HA3 H 100.990 -5.216 2.212 1.00 . A A . 6 GLY HA3 1 1
8 15713 1 1 6 GLY N N 101.880 -5.627 0.378 1.00 . A A . 6 GLY N 1 1
8 15714 1 1 6 GLY O O 101.860 -2.558 2.255 1.00 . A A . 6 GLY O 1 1
8 15715 1 1 7 ILE C C 104.883 -1.966 0.414 1.00 . A A . 7 ILE C 1 1
8 15716 1 1 7 ILE CA C 104.542 -2.781 1.656 1.00 . A A . 7 ILE CA 1 1
8 15717 1 1 7 ILE CB C 105.801 -3.475 2.168 1.00 . A A . 7 ILE CB 1 1
8 15718 1 1 7 ILE CD1 C 107.813 -4.702 1.339 1.00 . A A . 7 ILE CD1 1 1
8 15719 1 1 7 ILE CG1 C 106.326 -4.436 1.100 1.00 . A A . 7 ILE CG1 1 1
8 15720 1 1 7 ILE CG2 C 105.474 -4.254 3.442 1.00 . A A . 7 ILE CG2 1 1
8 15721 1 1 7 ILE H H 103.787 -4.596 0.902 1.00 . A A . 7 ILE H 1 1
8 15722 1 1 7 ILE HA H 104.172 -2.119 2.422 1.00 . A A . 7 ILE HA 1 1
8 15723 1 1 7 ILE HB H 106.549 -2.735 2.384 1.00 . A A . 7 ILE HB 1 1
8 15724 1 1 7 ILE HD11 H 108.023 -4.645 2.397 1.00 . A A . 7 ILE HD11 1 1
8 15725 1 1 7 ILE HD12 H 108.067 -5.686 0.974 1.00 . A A . 7 ILE HD12 1 1
8 15726 1 1 7 ILE HD13 H 108.400 -3.962 0.816 1.00 . A A . 7 ILE HD13 1 1
8 15727 1 1 7 ILE HG12 H 105.781 -5.368 1.154 1.00 . A A . 7 ILE HG12 1 1
8 15728 1 1 7 ILE HG13 H 106.194 -3.996 0.121 1.00 . A A . 7 ILE HG13 1 1
8 15729 1 1 7 ILE HG21 H 106.339 -4.263 4.091 1.00 . A A . 7 ILE HG21 1 1
8 15730 1 1 7 ILE HG22 H 104.648 -3.781 3.952 1.00 . A A . 7 ILE HG22 1 1
8 15731 1 1 7 ILE HG23 H 105.205 -5.268 3.186 1.00 . A A . 7 ILE HG23 1 1
8 15732 1 1 7 ILE N N 103.526 -3.771 1.355 1.00 . A A . 7 ILE N 1 1
8 15733 1 1 7 ILE O O 104.400 -2.252 -0.682 1.00 . A A . 7 ILE O 1 1
8 15734 1 1 8 LYS C C 107.617 -0.238 -0.782 1.00 . A A . 8 LYS C 1 1
8 15735 1 1 8 LYS CA C 106.121 -0.099 -0.517 1.00 . A A . 8 LYS CA 1 1
8 15736 1 1 8 LYS CB C 105.787 1.361 -0.204 1.00 . A A . 8 LYS CB 1 1
8 15737 1 1 8 LYS CD C 106.587 1.026 2.140 1.00 . A A . 8 LYS CD 1 1
8 15738 1 1 8 LYS CE C 106.891 1.878 3.374 1.00 . A A . 8 LYS CE 1 1
8 15739 1 1 8 LYS CG C 106.732 1.882 0.880 1.00 . A A . 8 LYS CG 1 1
8 15740 1 1 8 LYS H H 106.070 -0.770 1.487 1.00 . A A . 8 LYS H 1 1
8 15741 1 1 8 LYS HA H 105.580 -0.400 -1.399 1.00 . A A . 8 LYS HA 1 1
8 15742 1 1 8 LYS HB2 H 105.902 1.955 -1.100 1.00 . A A . 8 LYS HB2 1 1
8 15743 1 1 8 LYS HB3 H 104.768 1.431 0.146 1.00 . A A . 8 LYS HB3 1 1
8 15744 1 1 8 LYS HD2 H 105.578 0.645 2.204 1.00 . A A . 8 LYS HD2 1 1
8 15745 1 1 8 LYS HD3 H 107.282 0.199 2.097 1.00 . A A . 8 LYS HD3 1 1
8 15746 1 1 8 LYS HE2 H 107.452 1.292 4.087 1.00 . A A . 8 LYS HE2 1 1
8 15747 1 1 8 LYS HE3 H 107.470 2.741 3.081 1.00 . A A . 8 LYS HE3 1 1
8 15748 1 1 8 LYS HG2 H 107.751 1.832 0.524 1.00 . A A . 8 LYS HG2 1 1
8 15749 1 1 8 LYS HG3 H 106.483 2.906 1.113 1.00 . A A . 8 LYS HG3 1 1
8 15750 1 1 8 LYS HZ1 H 105.216 1.551 4.567 1.00 . A A . 8 LYS HZ1 1 1
8 15751 1 1 8 LYS HZ2 H 105.791 3.150 4.602 1.00 . A A . 8 LYS HZ2 1 1
8 15752 1 1 8 LYS HZ3 H 104.937 2.587 3.249 1.00 . A A . 8 LYS HZ3 1 1
8 15753 1 1 8 LYS N N 105.719 -0.950 0.593 1.00 . A A . 8 LYS N 1 1
8 15754 1 1 8 LYS NZ N 105.613 2.325 3.995 1.00 . A A . 8 LYS NZ 1 1
8 15755 1 1 8 LYS O O 108.424 -0.228 0.148 1.00 . A A . 8 LYS O 1 1
8 15756 1 1 9 LEU C C 109.956 0.834 -2.867 1.00 . A A . 9 LEU C 1 1
8 15757 1 1 9 LEU CA C 109.381 -0.507 -2.425 1.00 . A A . 9 LEU CA 1 1
8 15758 1 1 9 LEU CB C 109.526 -1.527 -3.555 1.00 . A A . 9 LEU CB 1 1
8 15759 1 1 9 LEU CD1 C 109.305 -3.249 -1.761 1.00 . A A . 9 LEU CD1 1 1
8 15760 1 1 9 LEU CD2 C 110.029 -3.921 -4.056 1.00 . A A . 9 LEU CD2 1 1
8 15761 1 1 9 LEU CG C 110.108 -2.823 -2.993 1.00 . A A . 9 LEU CG 1 1
8 15762 1 1 9 LEU H H 107.293 -0.368 -2.753 1.00 . A A . 9 LEU H 1 1
8 15763 1 1 9 LEU HA H 109.934 -0.857 -1.568 1.00 . A A . 9 LEU HA 1 1
8 15764 1 1 9 LEU HB2 H 108.556 -1.723 -3.989 1.00 . A A . 9 LEU HB2 1 1
8 15765 1 1 9 LEU HB3 H 110.188 -1.136 -4.311 1.00 . A A . 9 LEU HB3 1 1
8 15766 1 1 9 LEU HD11 H 109.814 -2.919 -0.867 1.00 . A A . 9 LEU HD11 1 1
8 15767 1 1 9 LEU HD12 H 108.323 -2.803 -1.799 1.00 . A A . 9 LEU HD12 1 1
8 15768 1 1 9 LEU HD13 H 109.211 -4.324 -1.745 1.00 . A A . 9 LEU HD13 1 1
8 15769 1 1 9 LEU HD21 H 110.988 -4.022 -4.541 1.00 . A A . 9 LEU HD21 1 1
8 15770 1 1 9 LEU HD22 H 109.762 -4.857 -3.588 1.00 . A A . 9 LEU HD22 1 1
8 15771 1 1 9 LEU HD23 H 109.280 -3.659 -4.789 1.00 . A A . 9 LEU HD23 1 1
8 15772 1 1 9 LEU HG H 111.138 -2.663 -2.714 1.00 . A A . 9 LEU HG 1 1
8 15773 1 1 9 LEU N N 107.979 -0.367 -2.054 1.00 . A A . 9 LEU N 1 1
8 15774 1 1 9 LEU O O 109.213 1.785 -3.113 1.00 . A A . 9 LEU O 1 1
8 15775 1 1 10 VAL C C 112.536 2.002 -4.766 1.00 . A A . 10 VAL C 1 1
8 15776 1 1 10 VAL CA C 111.931 2.145 -3.373 1.00 . A A . 10 VAL CA 1 1
8 15777 1 1 10 VAL CB C 113.030 2.510 -2.373 1.00 . A A . 10 VAL CB 1 1
8 15778 1 1 10 VAL CG1 C 114.110 3.336 -3.074 1.00 . A A . 10 VAL CG1 1 1
8 15779 1 1 10 VAL CG2 C 112.424 3.329 -1.231 1.00 . A A . 10 VAL CG2 1 1
8 15780 1 1 10 VAL H H 111.826 0.119 -2.753 1.00 . A A . 10 VAL H 1 1
8 15781 1 1 10 VAL HA H 111.198 2.936 -3.389 1.00 . A A . 10 VAL HA 1 1
8 15782 1 1 10 VAL HB H 113.469 1.606 -1.975 1.00 . A A . 10 VAL HB 1 1
8 15783 1 1 10 VAL HG11 H 114.775 3.757 -2.336 1.00 . A A . 10 VAL HG11 1 1
8 15784 1 1 10 VAL HG12 H 114.670 2.700 -3.744 1.00 . A A . 10 VAL HG12 1 1
8 15785 1 1 10 VAL HG13 H 113.646 4.132 -3.637 1.00 . A A . 10 VAL HG13 1 1
8 15786 1 1 10 VAL HG21 H 112.477 4.380 -1.474 1.00 . A A . 10 VAL HG21 1 1
8 15787 1 1 10 VAL HG22 H 111.392 3.043 -1.090 1.00 . A A . 10 VAL HG22 1 1
8 15788 1 1 10 VAL HG23 H 112.976 3.142 -0.321 1.00 . A A . 10 VAL HG23 1 1
8 15789 1 1 10 VAL N N 111.279 0.908 -2.963 1.00 . A A . 10 VAL N 1 1
8 15790 1 1 10 VAL O O 112.976 0.920 -5.156 1.00 . A A . 10 VAL O 1 1
8 15791 1 1 11 LYS C C 114.445 3.843 -6.882 1.00 . A A . 11 LYS C 1 1
8 15792 1 1 11 LYS CA C 113.115 3.096 -6.856 1.00 . A A . 11 LYS CA 1 1
8 15793 1 1 11 LYS CB C 112.136 3.754 -7.831 1.00 . A A . 11 LYS CB 1 1
8 15794 1 1 11 LYS CD C 109.714 4.000 -8.393 1.00 . A A . 11 LYS CD 1 1
8 15795 1 1 11 LYS CE C 109.727 3.613 -9.873 1.00 . A A . 11 LYS CE 1 1
8 15796 1 1 11 LYS CG C 110.742 3.155 -7.636 1.00 . A A . 11 LYS CG 1 1
8 15797 1 1 11 LYS H H 112.197 3.937 -5.142 1.00 . A A . 11 LYS H 1 1
8 15798 1 1 11 LYS HA H 113.280 2.075 -7.163 1.00 . A A . 11 LYS HA 1 1
8 15799 1 1 11 LYS HB2 H 112.103 4.818 -7.645 1.00 . A A . 11 LYS HB2 1 1
8 15800 1 1 11 LYS HB3 H 112.464 3.576 -8.845 1.00 . A A . 11 LYS HB3 1 1
8 15801 1 1 11 LYS HD2 H 108.731 3.822 -7.981 1.00 . A A . 11 LYS HD2 1 1
8 15802 1 1 11 LYS HD3 H 109.964 5.046 -8.293 1.00 . A A . 11 LYS HD3 1 1
8 15803 1 1 11 LYS HE2 H 110.594 4.045 -10.350 1.00 . A A . 11 LYS HE2 1 1
8 15804 1 1 11 LYS HE3 H 109.764 2.538 -9.964 1.00 . A A . 11 LYS HE3 1 1
8 15805 1 1 11 LYS HG2 H 110.728 2.144 -8.016 1.00 . A A . 11 LYS HG2 1 1
8 15806 1 1 11 LYS HG3 H 110.496 3.150 -6.585 1.00 . A A . 11 LYS HG3 1 1
8 15807 1 1 11 LYS HZ1 H 108.222 5.036 -10.101 1.00 . A A . 11 LYS HZ1 1 1
8 15808 1 1 11 LYS HZ2 H 108.669 4.260 -11.546 1.00 . A A . 11 LYS HZ2 1 1
8 15809 1 1 11 LYS HZ3 H 107.720 3.440 -10.403 1.00 . A A . 11 LYS HZ3 1 1
8 15810 1 1 11 LYS N N 112.558 3.103 -5.509 1.00 . A A . 11 LYS N 1 1
8 15811 1 1 11 LYS NZ N 108.491 4.126 -10.530 1.00 . A A . 11 LYS NZ 1 1
8 15812 1 1 11 LYS O O 114.616 4.848 -6.190 1.00 . A A . 11 LYS O 1 1
8 15813 1 1 12 LYS C C 116.566 5.487 -7.848 1.00 . A A . 12 LYS C 1 1
8 15814 1 1 12 LYS CA C 116.697 3.969 -7.790 1.00 . A A . 12 LYS CA 1 1
8 15815 1 1 12 LYS CB C 117.415 3.468 -9.045 1.00 . A A . 12 LYS CB 1 1
8 15816 1 1 12 LYS CD C 117.080 3.113 -11.496 1.00 . A A . 12 LYS CD 1 1
8 15817 1 1 12 LYS CE C 116.732 1.803 -12.204 1.00 . A A . 12 LYS CE 1 1
8 15818 1 1 12 LYS CG C 116.386 3.158 -10.133 1.00 . A A . 12 LYS CG 1 1
8 15819 1 1 12 LYS H H 115.188 2.541 -8.211 1.00 . A A . 12 LYS H 1 1
8 15820 1 1 12 LYS HA H 117.283 3.701 -6.924 1.00 . A A . 12 LYS HA 1 1
8 15821 1 1 12 LYS HB2 H 118.094 4.230 -9.398 1.00 . A A . 12 LYS HB2 1 1
8 15822 1 1 12 LYS HB3 H 117.968 2.572 -8.809 1.00 . A A . 12 LYS HB3 1 1
8 15823 1 1 12 LYS HD2 H 116.748 3.947 -12.096 1.00 . A A . 12 LYS HD2 1 1
8 15824 1 1 12 LYS HD3 H 118.149 3.172 -11.357 1.00 . A A . 12 LYS HD3 1 1
8 15825 1 1 12 LYS HE2 H 117.127 0.972 -11.640 1.00 . A A . 12 LYS HE2 1 1
8 15826 1 1 12 LYS HE3 H 115.659 1.709 -12.280 1.00 . A A . 12 LYS HE3 1 1
8 15827 1 1 12 LYS HG2 H 115.925 2.201 -9.930 1.00 . A A . 12 LYS HG2 1 1
8 15828 1 1 12 LYS HG3 H 115.627 3.927 -10.142 1.00 . A A . 12 LYS HG3 1 1
8 15829 1 1 12 LYS HZ1 H 116.576 1.930 -14.277 1.00 . A A . 12 LYS HZ1 1 1
8 15830 1 1 12 LYS HZ2 H 118.015 2.580 -13.649 1.00 . A A . 12 LYS HZ2 1 1
8 15831 1 1 12 LYS HZ3 H 117.813 0.899 -13.737 1.00 . A A . 12 LYS HZ3 1 1
8 15832 1 1 12 LYS N N 115.382 3.345 -7.684 1.00 . A A . 12 LYS N 1 1
8 15833 1 1 12 LYS NZ N 117.329 1.803 -13.570 1.00 . A A . 12 LYS NZ 1 1
8 15834 1 1 12 LYS O O 117.470 6.213 -7.434 1.00 . A A . 12 LYS O 1 1
8 15835 1 1 13 ASN C C 114.815 7.959 -7.095 1.00 . A A . 13 ASN C 1 1
8 15836 1 1 13 ASN CA C 115.200 7.395 -8.458 1.00 . A A . 13 ASN CA 1 1
8 15837 1 1 13 ASN CB C 114.083 7.675 -9.465 1.00 . A A . 13 ASN CB 1 1
8 15838 1 1 13 ASN CG C 114.620 7.552 -10.886 1.00 . A A . 13 ASN CG 1 1
8 15839 1 1 13 ASN H H 114.747 5.336 -8.670 1.00 . A A . 13 ASN H 1 1
8 15840 1 1 13 ASN HA H 116.105 7.878 -8.796 1.00 . A A . 13 ASN HA 1 1
8 15841 1 1 13 ASN HB2 H 113.284 6.963 -9.320 1.00 . A A . 13 ASN HB2 1 1
8 15842 1 1 13 ASN HB3 H 113.704 8.674 -9.311 1.00 . A A . 13 ASN HB3 1 1
8 15843 1 1 13 ASN HD21 H 114.446 9.491 -11.276 1.00 . A A . 13 ASN HD21 1 1
8 15844 1 1 13 ASN HD22 H 115.060 8.548 -12.547 1.00 . A A . 13 ASN HD22 1 1
8 15845 1 1 13 ASN N N 115.436 5.961 -8.359 1.00 . A A . 13 ASN N 1 1
8 15846 1 1 13 ASN ND2 N 114.717 8.619 -11.631 1.00 . A A . 13 ASN ND2 1 1
8 15847 1 1 13 ASN O O 114.173 9.005 -7.003 1.00 . A A . 13 ASN O 1 1
8 15848 1 1 13 ASN OD1 O 114.959 6.455 -11.330 1.00 . A A . 13 ASN OD1 1 1
8 15849 1 1 14 ARG C C 113.395 7.888 -4.524 1.00 . A A . 14 ARG C 1 1
8 15850 1 1 14 ARG CA C 114.898 7.689 -4.683 1.00 . A A . 14 ARG CA 1 1
8 15851 1 1 14 ARG CB C 115.625 8.998 -4.374 1.00 . A A . 14 ARG CB 1 1
8 15852 1 1 14 ARG CD C 117.767 10.228 -4.751 1.00 . A A . 14 ARG CD 1 1
8 15853 1 1 14 ARG CG C 117.112 8.848 -4.703 1.00 . A A . 14 ARG CG 1 1
8 15854 1 1 14 ARG CZ C 117.905 12.193 -3.329 1.00 . A A . 14 ARG CZ 1 1
8 15855 1 1 14 ARG H H 115.715 6.426 -6.175 1.00 . A A . 14 ARG H 1 1
8 15856 1 1 14 ARG HA H 115.228 6.932 -3.987 1.00 . A A . 14 ARG HA 1 1
8 15857 1 1 14 ARG HB2 H 115.202 9.794 -4.969 1.00 . A A . 14 ARG HB2 1 1
8 15858 1 1 14 ARG HB3 H 115.513 9.234 -3.326 1.00 . A A . 14 ARG HB3 1 1
8 15859 1 1 14 ARG HD2 H 118.816 10.120 -4.978 1.00 . A A . 14 ARG HD2 1 1
8 15860 1 1 14 ARG HD3 H 117.296 10.821 -5.523 1.00 . A A . 14 ARG HD3 1 1
8 15861 1 1 14 ARG HE H 117.306 10.393 -2.689 1.00 . A A . 14 ARG HE 1 1
8 15862 1 1 14 ARG HG2 H 117.590 8.247 -3.944 1.00 . A A . 14 ARG HG2 1 1
8 15863 1 1 14 ARG HG3 H 117.221 8.367 -5.664 1.00 . A A . 14 ARG HG3 1 1
8 15864 1 1 14 ARG HH11 H 118.430 12.436 -5.245 1.00 . A A . 14 ARG HH11 1 1
8 15865 1 1 14 ARG HH12 H 118.538 13.852 -4.253 1.00 . A A . 14 ARG HH12 1 1
8 15866 1 1 14 ARG HH21 H 117.444 12.245 -1.382 1.00 . A A . 14 ARG HH21 1 1
8 15867 1 1 14 ARG HH22 H 117.979 13.744 -2.066 1.00 . A A . 14 ARG HH22 1 1
8 15868 1 1 14 ARG N N 115.209 7.254 -6.039 1.00 . A A . 14 ARG N 1 1
8 15869 1 1 14 ARG NE N 117.620 10.902 -3.466 1.00 . A A . 14 ARG NE 1 1
8 15870 1 1 14 ARG NH1 N 118.324 12.880 -4.356 1.00 . A A . 14 ARG NH1 1 1
8 15871 1 1 14 ARG NH2 N 117.766 12.773 -2.169 1.00 . A A . 14 ARG NH2 1 1
8 15872 1 1 14 ARG O O 112.951 8.767 -3.786 1.00 . A A . 14 ARG O 1 1
8 15873 1 1 15 CYS C C 110.572 5.993 -4.395 1.00 . A A . 15 CYS C 1 1
8 15874 1 1 15 CYS CA C 111.165 7.170 -5.160 1.00 . A A . 15 CYS CA 1 1
8 15875 1 1 15 CYS CB C 110.581 7.208 -6.573 1.00 . A A . 15 CYS CB 1 1
8 15876 1 1 15 CYS H H 113.028 6.392 -5.803 1.00 . A A . 15 CYS H 1 1
8 15877 1 1 15 CYS HA H 110.905 8.084 -4.653 1.00 . A A . 15 CYS HA 1 1
8 15878 1 1 15 CYS HB2 H 111.318 6.854 -7.278 1.00 . A A . 15 CYS HB2 1 1
8 15879 1 1 15 CYS HB3 H 109.707 6.575 -6.619 1.00 . A A . 15 CYS HB3 1 1
8 15880 1 1 15 CYS HG H 109.163 8.938 -7.090 1.00 . A A . 15 CYS HG 1 1
8 15881 1 1 15 CYS N N 112.618 7.070 -5.227 1.00 . A A . 15 CYS N 1 1
8 15882 1 1 15 CYS O O 111.273 5.034 -4.067 1.00 . A A . 15 CYS O 1 1
8 15883 1 1 15 CYS SG S 110.117 8.908 -6.989 1.00 . A A . 15 CYS SG 1 1
8 15884 1 1 16 GLU C C 107.402 4.494 -4.193 1.00 . A A . 16 GLU C 1 1
8 15885 1 1 16 GLU CA C 108.591 5.008 -3.389 1.00 . A A . 16 GLU CA 1 1
8 15886 1 1 16 GLU CB C 108.111 5.526 -2.033 1.00 . A A . 16 GLU CB 1 1
8 15887 1 1 16 GLU CD C 108.899 5.580 0.342 1.00 . A A . 16 GLU CD 1 1
8 15888 1 1 16 GLU CG C 109.314 5.752 -1.116 1.00 . A A . 16 GLU CG 1 1
8 15889 1 1 16 GLU H H 108.769 6.857 -4.400 1.00 . A A . 16 GLU H 1 1
8 15890 1 1 16 GLU HA H 109.282 4.198 -3.228 1.00 . A A . 16 GLU HA 1 1
8 15891 1 1 16 GLU HB2 H 107.581 6.458 -2.170 1.00 . A A . 16 GLU HB2 1 1
8 15892 1 1 16 GLU HB3 H 107.450 4.799 -1.584 1.00 . A A . 16 GLU HB3 1 1
8 15893 1 1 16 GLU HG2 H 110.086 5.037 -1.357 1.00 . A A . 16 GLU HG2 1 1
8 15894 1 1 16 GLU HG3 H 109.693 6.753 -1.263 1.00 . A A . 16 GLU HG3 1 1
8 15895 1 1 16 GLU N N 109.275 6.072 -4.114 1.00 . A A . 16 GLU N 1 1
8 15896 1 1 16 GLU O O 106.748 5.254 -4.908 1.00 . A A . 16 GLU O 1 1
8 15897 1 1 16 GLU OE1 O 108.168 4.644 0.621 1.00 . A A . 16 GLU OE1 1 1
8 15898 1 1 16 GLU OE2 O 109.320 6.386 1.155 1.00 . A A . 16 GLU OE2 1 1
8 15899 1 1 17 VAL C C 105.497 1.362 -4.071 1.00 . A A . 17 VAL C 1 1
8 15900 1 1 17 VAL CA C 106.015 2.596 -4.801 1.00 . A A . 17 VAL CA 1 1
8 15901 1 1 17 VAL CB C 106.457 2.211 -6.213 1.00 . A A . 17 VAL CB 1 1
8 15902 1 1 17 VAL CG1 C 107.723 1.358 -6.141 1.00 . A A . 17 VAL CG1 1 1
8 15903 1 1 17 VAL CG2 C 105.346 1.416 -6.903 1.00 . A A . 17 VAL CG2 1 1
8 15904 1 1 17 VAL H H 107.685 2.640 -3.494 1.00 . A A . 17 VAL H 1 1
8 15905 1 1 17 VAL HA H 105.216 3.317 -4.873 1.00 . A A . 17 VAL HA 1 1
8 15906 1 1 17 VAL HB H 106.659 3.108 -6.778 1.00 . A A . 17 VAL HB 1 1
8 15907 1 1 17 VAL HG11 H 107.885 0.877 -7.093 1.00 . A A . 17 VAL HG11 1 1
8 15908 1 1 17 VAL HG12 H 108.568 1.988 -5.906 1.00 . A A . 17 VAL HG12 1 1
8 15909 1 1 17 VAL HG13 H 107.607 0.608 -5.372 1.00 . A A . 17 VAL HG13 1 1
8 15910 1 1 17 VAL HG21 H 105.315 0.416 -6.501 1.00 . A A . 17 VAL HG21 1 1
8 15911 1 1 17 VAL HG22 H 104.397 1.902 -6.734 1.00 . A A . 17 VAL HG22 1 1
8 15912 1 1 17 VAL HG23 H 105.542 1.371 -7.964 1.00 . A A . 17 VAL HG23 1 1
8 15913 1 1 17 VAL N N 107.127 3.199 -4.075 1.00 . A A . 17 VAL N 1 1
8 15914 1 1 17 VAL O O 106.087 0.912 -3.089 1.00 . A A . 17 VAL O 1 1
8 15915 1 1 18 ASN C C 104.360 -1.634 -4.575 1.00 . A A . 18 ASN C 1 1
8 15916 1 1 18 ASN CA C 103.786 -0.361 -3.957 1.00 . A A . 18 ASN CA 1 1
8 15917 1 1 18 ASN CB C 102.269 -0.334 -4.154 1.00 . A A . 18 ASN CB 1 1
8 15918 1 1 18 ASN CG C 101.564 -0.406 -2.803 1.00 . A A . 18 ASN CG 1 1
8 15919 1 1 18 ASN H H 103.972 1.227 -5.350 1.00 . A A . 18 ASN H 1 1
8 15920 1 1 18 ASN HA H 103.999 -0.359 -2.899 1.00 . A A . 18 ASN HA 1 1
8 15921 1 1 18 ASN HB2 H 101.989 0.580 -4.656 1.00 . A A . 18 ASN HB2 1 1
8 15922 1 1 18 ASN HB3 H 101.970 -1.179 -4.757 1.00 . A A . 18 ASN HB3 1 1
8 15923 1 1 18 ASN HD21 H 99.978 0.622 -3.410 1.00 . A A . 18 ASN HD21 1 1
8 15924 1 1 18 ASN HD22 H 99.937 0.115 -1.791 1.00 . A A . 18 ASN HD22 1 1
8 15925 1 1 18 ASN N N 104.387 0.823 -4.561 1.00 . A A . 18 ASN N 1 1
8 15926 1 1 18 ASN ND2 N 100.396 0.157 -2.657 1.00 . A A . 18 ASN ND2 1 1
8 15927 1 1 18 ASN O O 104.004 -2.006 -5.694 1.00 . A A . 18 ASN O 1 1
8 15928 1 1 18 ASN OD1 O 102.092 -0.990 -1.857 1.00 . A A . 18 ASN OD1 1 1
8 15929 1 1 19 ALA C C 104.825 -4.474 -4.904 1.00 . A A . 19 ALA C 1 1
8 15930 1 1 19 ALA CA C 105.871 -3.525 -4.326 1.00 . A A . 19 ALA CA 1 1
8 15931 1 1 19 ALA CB C 106.617 -4.220 -3.184 1.00 . A A . 19 ALA CB 1 1
8 15932 1 1 19 ALA H H 105.498 -1.951 -2.957 1.00 . A A . 19 ALA H 1 1
8 15933 1 1 19 ALA HA H 106.581 -3.275 -5.101 1.00 . A A . 19 ALA HA 1 1
8 15934 1 1 19 ALA HB1 H 107.681 -4.178 -3.369 1.00 . A A . 19 ALA HB1 1 1
8 15935 1 1 19 ALA HB2 H 106.394 -3.722 -2.252 1.00 . A A . 19 ALA HB2 1 1
8 15936 1 1 19 ALA HB3 H 106.304 -5.252 -3.124 1.00 . A A . 19 ALA HB3 1 1
8 15937 1 1 19 ALA N N 105.251 -2.295 -3.842 1.00 . A A . 19 ALA N 1 1
8 15938 1 1 19 ALA O O 105.140 -5.325 -5.737 1.00 . A A . 19 ALA O 1 1
8 15939 1 1 20 ASN C C 102.513 -5.240 -6.458 1.00 . A A . 20 ASN C 1 1
8 15940 1 1 20 ASN CA C 102.504 -5.181 -4.936 1.00 . A A . 20 ASN CA 1 1
8 15941 1 1 20 ASN CB C 101.157 -4.640 -4.453 1.00 . A A . 20 ASN CB 1 1
8 15942 1 1 20 ASN CG C 100.577 -5.560 -3.385 1.00 . A A . 20 ASN CG 1 1
8 15943 1 1 20 ASN H H 103.388 -3.634 -3.794 1.00 . A A . 20 ASN H 1 1
8 15944 1 1 20 ASN HA H 102.641 -6.179 -4.545 1.00 . A A . 20 ASN HA 1 1
8 15945 1 1 20 ASN HB2 H 101.297 -3.652 -4.040 1.00 . A A . 20 ASN HB2 1 1
8 15946 1 1 20 ASN HB3 H 100.474 -4.586 -5.288 1.00 . A A . 20 ASN HB3 1 1
8 15947 1 1 20 ASN HD21 H 98.730 -4.852 -3.568 1.00 . A A . 20 ASN HD21 1 1
8 15948 1 1 20 ASN HD22 H 98.925 -6.080 -2.412 1.00 . A A . 20 ASN HD22 1 1
8 15949 1 1 20 ASN N N 103.583 -4.328 -4.455 1.00 . A A . 20 ASN N 1 1
8 15950 1 1 20 ASN ND2 N 99.305 -5.492 -3.098 1.00 . A A . 20 ASN ND2 1 1
8 15951 1 1 20 ASN O O 102.597 -6.315 -7.051 1.00 . A A . 20 ASN O 1 1
8 15952 1 1 20 ASN OD1 O 101.301 -6.363 -2.795 1.00 . A A . 20 ASN OD1 1 1
8 15953 1 1 21 GLU C C 103.836 -3.696 -9.046 1.00 . A A . 21 GLU C 1 1
8 15954 1 1 21 GLU CA C 102.430 -3.988 -8.536 1.00 . A A . 21 GLU CA 1 1
8 15955 1 1 21 GLU CB C 101.477 -2.886 -8.998 1.00 . A A . 21 GLU CB 1 1
8 15956 1 1 21 GLU CD C 102.404 -0.570 -9.186 1.00 . A A . 21 GLU CD 1 1
8 15957 1 1 21 GLU CG C 101.784 -1.593 -8.240 1.00 . A A . 21 GLU CG 1 1
8 15958 1 1 21 GLU H H 102.367 -3.250 -6.551 1.00 . A A . 21 GLU H 1 1
8 15959 1 1 21 GLU HA H 102.099 -4.931 -8.941 1.00 . A A . 21 GLU HA 1 1
8 15960 1 1 21 GLU HB2 H 101.603 -2.722 -10.059 1.00 . A A . 21 GLU HB2 1 1
8 15961 1 1 21 GLU HB3 H 100.457 -3.184 -8.799 1.00 . A A . 21 GLU HB3 1 1
8 15962 1 1 21 GLU HG2 H 100.868 -1.192 -7.830 1.00 . A A . 21 GLU HG2 1 1
8 15963 1 1 21 GLU HG3 H 102.475 -1.803 -7.438 1.00 . A A . 21 GLU HG3 1 1
8 15964 1 1 21 GLU N N 102.429 -4.072 -7.081 1.00 . A A . 21 GLU N 1 1
8 15965 1 1 21 GLU O O 104.181 -4.035 -10.178 1.00 . A A . 21 GLU O 1 1
8 15966 1 1 21 GLU OE1 O 103.560 -0.739 -9.535 1.00 . A A . 21 GLU OE1 1 1
8 15967 1 1 21 GLU OE2 O 101.714 0.369 -9.547 1.00 . A A . 21 GLU OE2 1 1
8 15968 1 1 22 ALA C C 106.830 -3.990 -8.810 1.00 . A A . 22 ALA C 1 1
8 15969 1 1 22 ALA CA C 106.009 -2.727 -8.570 1.00 . A A . 22 ALA CA 1 1
8 15970 1 1 22 ALA CB C 106.656 -1.897 -7.460 1.00 . A A . 22 ALA CB 1 1
8 15971 1 1 22 ALA H H 104.307 -2.821 -7.311 1.00 . A A . 22 ALA H 1 1
8 15972 1 1 22 ALA HA H 105.994 -2.142 -9.477 1.00 . A A . 22 ALA HA 1 1
8 15973 1 1 22 ALA HB1 H 107.454 -2.463 -7.004 1.00 . A A . 22 ALA HB1 1 1
8 15974 1 1 22 ALA HB2 H 107.055 -0.985 -7.878 1.00 . A A . 22 ALA HB2 1 1
8 15975 1 1 22 ALA HB3 H 105.915 -1.656 -6.714 1.00 . A A . 22 ALA HB3 1 1
8 15976 1 1 22 ALA N N 104.641 -3.064 -8.201 1.00 . A A . 22 ALA N 1 1
8 15977 1 1 22 ALA O O 107.800 -3.977 -9.566 1.00 . A A . 22 ALA O 1 1
8 15978 1 1 23 LEU C C 106.940 -6.910 -9.715 1.00 . A A . 23 LEU C 1 1
8 15979 1 1 23 LEU CA C 107.147 -6.344 -8.314 1.00 . A A . 23 LEU CA 1 1
8 15980 1 1 23 LEU CB C 106.654 -7.352 -7.275 1.00 . A A . 23 LEU CB 1 1
8 15981 1 1 23 LEU CD1 C 106.642 -7.892 -4.836 1.00 . A A . 23 LEU CD1 1 1
8 15982 1 1 23 LEU CD2 C 108.804 -7.460 -6.010 1.00 . A A . 23 LEU CD2 1 1
8 15983 1 1 23 LEU CG C 107.326 -7.071 -5.931 1.00 . A A . 23 LEU CG 1 1
8 15984 1 1 23 LEU H H 105.654 -5.036 -7.572 1.00 . A A . 23 LEU H 1 1
8 15985 1 1 23 LEU HA H 108.202 -6.173 -8.159 1.00 . A A . 23 LEU HA 1 1
8 15986 1 1 23 LEU HB2 H 105.582 -7.262 -7.168 1.00 . A A . 23 LEU HB2 1 1
8 15987 1 1 23 LEU HB3 H 106.901 -8.351 -7.596 1.00 . A A . 23 LEU HB3 1 1
8 15988 1 1 23 LEU HD11 H 106.866 -7.461 -3.871 1.00 . A A . 23 LEU HD11 1 1
8 15989 1 1 23 LEU HD12 H 105.574 -7.885 -4.995 1.00 . A A . 23 LEU HD12 1 1
8 15990 1 1 23 LEU HD13 H 107.004 -8.909 -4.869 1.00 . A A . 23 LEU HD13 1 1
8 15991 1 1 23 LEU HD21 H 108.945 -8.178 -6.804 1.00 . A A . 23 LEU HD21 1 1
8 15992 1 1 23 LEU HD22 H 109.398 -6.581 -6.211 1.00 . A A . 23 LEU HD22 1 1
8 15993 1 1 23 LEU HD23 H 109.112 -7.896 -5.071 1.00 . A A . 23 LEU HD23 1 1
8 15994 1 1 23 LEU HG H 107.240 -6.019 -5.698 1.00 . A A . 23 LEU HG 1 1
8 15995 1 1 23 LEU N N 106.435 -5.081 -8.162 1.00 . A A . 23 LEU N 1 1
8 15996 1 1 23 LEU O O 107.631 -7.841 -10.127 1.00 . A A . 23 LEU O 1 1
8 15997 1 1 24 LYS C C 106.111 -8.242 -11.987 1.00 . A A . 24 LYS C 1 1
8 15998 1 1 24 LYS CA C 105.695 -6.786 -11.799 1.00 . A A . 24 LYS CA 1 1
8 15999 1 1 24 LYS CB C 106.432 -5.904 -12.808 1.00 . A A . 24 LYS CB 1 1
8 16000 1 1 24 LYS CD C 104.698 -5.928 -14.610 1.00 . A A . 24 LYS CD 1 1
8 16001 1 1 24 LYS CE C 104.771 -4.895 -15.736 1.00 . A A . 24 LYS CE 1 1
8 16002 1 1 24 LYS CG C 106.112 -6.372 -14.230 1.00 . A A . 24 LYS CG 1 1
8 16003 1 1 24 LYS H H 105.471 -5.595 -10.060 1.00 . A A . 24 LYS H 1 1
8 16004 1 1 24 LYS HA H 104.633 -6.702 -11.974 1.00 . A A . 24 LYS HA 1 1
8 16005 1 1 24 LYS HB2 H 106.114 -4.878 -12.686 1.00 . A A . 24 LYS HB2 1 1
8 16006 1 1 24 LYS HB3 H 107.495 -5.975 -12.638 1.00 . A A . 24 LYS HB3 1 1
8 16007 1 1 24 LYS HD2 H 104.128 -6.784 -14.942 1.00 . A A . 24 LYS HD2 1 1
8 16008 1 1 24 LYS HD3 H 104.215 -5.486 -13.750 1.00 . A A . 24 LYS HD3 1 1
8 16009 1 1 24 LYS HE2 H 105.377 -5.284 -16.541 1.00 . A A . 24 LYS HE2 1 1
8 16010 1 1 24 LYS HE3 H 103.776 -4.689 -16.100 1.00 . A A . 24 LYS HE3 1 1
8 16011 1 1 24 LYS HG2 H 106.823 -5.940 -14.919 1.00 . A A . 24 LYS HG2 1 1
8 16012 1 1 24 LYS HG3 H 106.174 -7.449 -14.278 1.00 . A A . 24 LYS HG3 1 1
8 16013 1 1 24 LYS HZ1 H 104.683 -2.868 -15.270 1.00 . A A . 24 LYS HZ1 1 1
8 16014 1 1 24 LYS HZ2 H 105.673 -3.775 -14.230 1.00 . A A . 24 LYS HZ2 1 1
8 16015 1 1 24 LYS HZ3 H 106.212 -3.393 -15.792 1.00 . A A . 24 LYS HZ3 1 1
8 16016 1 1 24 LYS N N 105.986 -6.337 -10.442 1.00 . A A . 24 LYS N 1 1
8 16017 1 1 24 LYS NZ N 105.380 -3.638 -15.218 1.00 . A A . 24 LYS NZ 1 1
8 16018 1 1 24 LYS O O 105.288 -9.150 -11.874 1.00 . A A . 24 LYS O 1 1
8 16019 1 1 25 ASP C C 106.958 -10.598 -13.375 1.00 . A A . 25 ASP C 1 1
8 16020 1 1 25 ASP CA C 107.897 -9.813 -12.473 1.00 . A A . 25 ASP CA 1 1
8 16021 1 1 25 ASP CB C 108.029 -10.524 -11.126 1.00 . A A . 25 ASP CB 1 1
8 16022 1 1 25 ASP CG C 106.732 -10.393 -10.334 1.00 . A A . 25 ASP CG 1 1
8 16023 1 1 25 ASP H H 108.005 -7.698 -12.353 1.00 . A A . 25 ASP H 1 1
8 16024 1 1 25 ASP HA H 108.869 -9.767 -12.941 1.00 . A A . 25 ASP HA 1 1
8 16025 1 1 25 ASP HB2 H 108.241 -11.570 -11.294 1.00 . A A . 25 ASP HB2 1 1
8 16026 1 1 25 ASP HB3 H 108.836 -10.079 -10.566 1.00 . A A . 25 ASP HB3 1 1
8 16027 1 1 25 ASP N N 107.393 -8.458 -12.274 1.00 . A A . 25 ASP N 1 1
8 16028 1 1 25 ASP O O 105.981 -11.186 -12.908 1.00 . A A . 25 ASP O 1 1
8 16029 1 1 25 ASP OD1 O 105.751 -10.996 -10.735 1.00 . A A . 25 ASP OD1 1 1
8 16030 1 1 25 ASP OD2 O 106.740 -9.694 -9.335 1.00 . A A . 25 ASP OD2 1 1
8 16031 1 1 26 LYS C C 105.881 -12.593 -14.963 1.00 . A A . 26 LYS C 1 1
8 16032 1 1 26 LYS CA C 106.427 -11.334 -15.617 1.00 . A A . 26 LYS CA 1 1
8 16033 1 1 26 LYS CB C 107.241 -11.709 -16.855 1.00 . A A . 26 LYS CB 1 1
8 16034 1 1 26 LYS CD C 108.246 -10.754 -18.936 1.00 . A A . 26 LYS CD 1 1
8 16035 1 1 26 LYS CE C 107.249 -10.163 -19.934 1.00 . A A . 26 LYS CE 1 1
8 16036 1 1 26 LYS CG C 107.790 -10.439 -17.509 1.00 . A A . 26 LYS CG 1 1
8 16037 1 1 26 LYS H H 108.048 -10.125 -14.988 1.00 . A A . 26 LYS H 1 1
8 16038 1 1 26 LYS HA H 105.602 -10.705 -15.917 1.00 . A A . 26 LYS HA 1 1
8 16039 1 1 26 LYS HB2 H 108.060 -12.350 -16.565 1.00 . A A . 26 LYS HB2 1 1
8 16040 1 1 26 LYS HB3 H 106.609 -12.229 -17.558 1.00 . A A . 26 LYS HB3 1 1
8 16041 1 1 26 LYS HD2 H 109.223 -10.325 -19.104 1.00 . A A . 26 LYS HD2 1 1
8 16042 1 1 26 LYS HD3 H 108.294 -11.825 -19.069 1.00 . A A . 26 LYS HD3 1 1
8 16043 1 1 26 LYS HE2 H 106.336 -10.739 -19.915 1.00 . A A . 26 LYS HE2 1 1
8 16044 1 1 26 LYS HE3 H 107.035 -9.139 -19.665 1.00 . A A . 26 LYS HE3 1 1
8 16045 1 1 26 LYS HG2 H 107.015 -9.686 -17.538 1.00 . A A . 26 LYS HG2 1 1
8 16046 1 1 26 LYS HG3 H 108.628 -10.071 -16.938 1.00 . A A . 26 LYS HG3 1 1
8 16047 1 1 26 LYS HZ1 H 108.308 -11.120 -21.450 1.00 . A A . 26 LYS HZ1 1 1
8 16048 1 1 26 LYS HZ2 H 107.079 -10.088 -22.008 1.00 . A A . 26 LYS HZ2 1 1
8 16049 1 1 26 LYS HZ3 H 108.525 -9.435 -21.410 1.00 . A A . 26 LYS HZ3 1 1
8 16050 1 1 26 LYS N N 107.258 -10.609 -14.669 1.00 . A A . 26 LYS N 1 1
8 16051 1 1 26 LYS NZ N 107.835 -10.205 -21.304 1.00 . A A . 26 LYS NZ 1 1
8 16052 1 1 26 LYS O O 104.854 -13.128 -15.379 1.00 . A A . 26 LYS O 1 1
8 16053 1 1 27 ASP C C 107.287 -14.870 -12.411 1.00 . A A . 27 ASP C 1 1
8 16054 1 1 27 ASP CA C 106.142 -14.254 -13.215 1.00 . A A . 27 ASP CA 1 1
8 16055 1 1 27 ASP CB C 105.605 -15.282 -14.214 1.00 . A A . 27 ASP CB 1 1
8 16056 1 1 27 ASP CG C 105.718 -16.688 -13.634 1.00 . A A . 27 ASP CG 1 1
8 16057 1 1 27 ASP H H 107.383 -12.589 -13.635 1.00 . A A . 27 ASP H 1 1
8 16058 1 1 27 ASP HA H 105.348 -13.985 -12.537 1.00 . A A . 27 ASP HA 1 1
8 16059 1 1 27 ASP HB2 H 104.568 -15.066 -14.426 1.00 . A A . 27 ASP HB2 1 1
8 16060 1 1 27 ASP HB3 H 106.177 -15.226 -15.128 1.00 . A A . 27 ASP HB3 1 1
8 16061 1 1 27 ASP N N 106.574 -13.060 -13.926 1.00 . A A . 27 ASP N 1 1
8 16062 1 1 27 ASP O O 107.135 -15.954 -11.850 1.00 . A A . 27 ASP O 1 1
8 16063 1 1 27 ASP OD1 O 105.186 -16.909 -12.560 1.00 . A A . 27 ASP OD1 1 1
8 16064 1 1 27 ASP OD2 O 106.336 -17.523 -14.274 1.00 . A A . 27 ASP OD2 1 1
8 16065 1 1 28 ILE C C 110.292 -13.613 -10.839 1.00 . A A . 28 ILE C 1 1
8 16066 1 1 28 ILE CA C 109.573 -14.723 -11.602 1.00 . A A . 28 ILE CA 1 1
8 16067 1 1 28 ILE CB C 110.551 -15.394 -12.571 1.00 . A A . 28 ILE CB 1 1
8 16068 1 1 28 ILE CD1 C 110.788 -17.807 -13.214 1.00 . A A . 28 ILE CD1 1 1
8 16069 1 1 28 ILE CG1 C 109.858 -16.592 -13.230 1.00 . A A . 28 ILE CG1 1 1
8 16070 1 1 28 ILE CG2 C 111.801 -15.863 -11.815 1.00 . A A . 28 ILE CG2 1 1
8 16071 1 1 28 ILE H H 108.539 -13.328 -12.805 1.00 . A A . 28 ILE H 1 1
8 16072 1 1 28 ILE HA H 109.219 -15.461 -10.900 1.00 . A A . 28 ILE HA 1 1
8 16073 1 1 28 ILE HB H 110.839 -14.684 -13.331 1.00 . A A . 28 ILE HB 1 1
8 16074 1 1 28 ILE HD11 H 110.330 -18.617 -13.761 1.00 . A A . 28 ILE HD11 1 1
8 16075 1 1 28 ILE HD12 H 111.729 -17.547 -13.676 1.00 . A A . 28 ILE HD12 1 1
8 16076 1 1 28 ILE HD13 H 110.961 -18.116 -12.193 1.00 . A A . 28 ILE HD13 1 1
8 16077 1 1 28 ILE HG12 H 108.953 -16.824 -12.687 1.00 . A A . 28 ILE HG12 1 1
8 16078 1 1 28 ILE HG13 H 109.612 -16.343 -14.253 1.00 . A A . 28 ILE HG13 1 1
8 16079 1 1 28 ILE HG21 H 112.540 -16.206 -12.523 1.00 . A A . 28 ILE HG21 1 1
8 16080 1 1 28 ILE HG22 H 112.206 -15.043 -11.242 1.00 . A A . 28 ILE HG22 1 1
8 16081 1 1 28 ILE HG23 H 111.537 -16.672 -11.150 1.00 . A A . 28 ILE HG23 1 1
8 16082 1 1 28 ILE N N 108.436 -14.190 -12.349 1.00 . A A . 28 ILE N 1 1
8 16083 1 1 28 ILE O O 110.232 -12.443 -11.219 1.00 . A A . 28 ILE O 1 1
8 16084 1 1 29 ILE C C 113.025 -13.611 -8.463 1.00 . A A . 29 ILE C 1 1
8 16085 1 1 29 ILE CA C 111.709 -13.016 -8.957 1.00 . A A . 29 ILE CA 1 1
8 16086 1 1 29 ILE CB C 110.857 -12.578 -7.763 1.00 . A A . 29 ILE CB 1 1
8 16087 1 1 29 ILE CD1 C 108.669 -11.387 -7.590 1.00 . A A . 29 ILE CD1 1 1
8 16088 1 1 29 ILE CG1 C 110.098 -11.299 -8.125 1.00 . A A . 29 ILE CG1 1 1
8 16089 1 1 29 ILE CG2 C 111.759 -12.306 -6.558 1.00 . A A . 29 ILE CG2 1 1
8 16090 1 1 29 ILE H H 110.995 -14.934 -9.508 1.00 . A A . 29 ILE H 1 1
8 16091 1 1 29 ILE HA H 111.925 -12.151 -9.565 1.00 . A A . 29 ILE HA 1 1
8 16092 1 1 29 ILE HB H 110.153 -13.359 -7.518 1.00 . A A . 29 ILE HB 1 1
8 16093 1 1 29 ILE HD11 H 108.657 -11.984 -6.692 1.00 . A A . 29 ILE HD11 1 1
8 16094 1 1 29 ILE HD12 H 108.307 -10.394 -7.369 1.00 . A A . 29 ILE HD12 1 1
8 16095 1 1 29 ILE HD13 H 108.034 -11.843 -8.336 1.00 . A A . 29 ILE HD13 1 1
8 16096 1 1 29 ILE HG12 H 110.597 -10.447 -7.683 1.00 . A A . 29 ILE HG12 1 1
8 16097 1 1 29 ILE HG13 H 110.072 -11.187 -9.199 1.00 . A A . 29 ILE HG13 1 1
8 16098 1 1 29 ILE HG21 H 111.179 -11.850 -5.770 1.00 . A A . 29 ILE HG21 1 1
8 16099 1 1 29 ILE HG22 H 112.178 -13.237 -6.204 1.00 . A A . 29 ILE HG22 1 1
8 16100 1 1 29 ILE HG23 H 112.558 -11.640 -6.848 1.00 . A A . 29 ILE HG23 1 1
8 16101 1 1 29 ILE N N 110.978 -13.988 -9.763 1.00 . A A . 29 ILE N 1 1
8 16102 1 1 29 ILE O O 113.107 -14.805 -8.170 1.00 . A A . 29 ILE O 1 1
8 16103 1 1 30 GLY C C 115.834 -12.391 -6.729 1.00 . A A . 30 GLY C 1 1
8 16104 1 1 30 GLY CA C 115.358 -13.223 -7.913 1.00 . A A . 30 GLY CA 1 1
8 16105 1 1 30 GLY H H 113.924 -11.831 -8.620 1.00 . A A . 30 GLY H 1 1
8 16106 1 1 30 GLY HA2 H 115.287 -14.258 -7.614 1.00 . A A . 30 GLY HA2 1 1
8 16107 1 1 30 GLY HA3 H 116.070 -13.131 -8.718 1.00 . A A . 30 GLY HA3 1 1
8 16108 1 1 30 GLY N N 114.050 -12.770 -8.372 1.00 . A A . 30 GLY N 1 1
8 16109 1 1 30 GLY O O 116.109 -11.201 -6.866 1.00 . A A . 30 GLY O 1 1
8 16110 1 1 31 PHE C C 117.880 -12.418 -4.213 1.00 . A A . 31 PHE C 1 1
8 16111 1 1 31 PHE CA C 116.364 -12.335 -4.361 1.00 . A A . 31 PHE CA 1 1
8 16112 1 1 31 PHE CB C 115.703 -12.962 -3.134 1.00 . A A . 31 PHE CB 1 1
8 16113 1 1 31 PHE CD1 C 113.289 -13.289 -3.782 1.00 . A A . 31 PHE CD1 1 1
8 16114 1 1 31 PHE CD2 C 113.860 -11.467 -2.287 1.00 . A A . 31 PHE CD2 1 1
8 16115 1 1 31 PHE CE1 C 111.941 -12.921 -3.714 1.00 . A A . 31 PHE CE1 1 1
8 16116 1 1 31 PHE CE2 C 112.510 -11.101 -2.219 1.00 . A A . 31 PHE CE2 1 1
8 16117 1 1 31 PHE CG C 114.249 -12.561 -3.069 1.00 . A A . 31 PHE CG 1 1
8 16118 1 1 31 PHE CZ C 111.551 -11.829 -2.933 1.00 . A A . 31 PHE CZ 1 1
8 16119 1 1 31 PHE H H 115.692 -13.975 -5.517 1.00 . A A . 31 PHE H 1 1
8 16120 1 1 31 PHE HA H 116.072 -11.299 -4.424 1.00 . A A . 31 PHE HA 1 1
8 16121 1 1 31 PHE HB2 H 115.774 -14.036 -3.201 1.00 . A A . 31 PHE HB2 1 1
8 16122 1 1 31 PHE HB3 H 116.207 -12.625 -2.244 1.00 . A A . 31 PHE HB3 1 1
8 16123 1 1 31 PHE HD1 H 113.590 -14.132 -4.386 1.00 . A A . 31 PHE HD1 1 1
8 16124 1 1 31 PHE HD2 H 114.600 -10.905 -1.737 1.00 . A A . 31 PHE HD2 1 1
8 16125 1 1 31 PHE HE1 H 111.200 -13.483 -4.265 1.00 . A A . 31 PHE HE1 1 1
8 16126 1 1 31 PHE HE2 H 112.209 -10.257 -1.616 1.00 . A A . 31 PHE HE2 1 1
8 16127 1 1 31 PHE HZ H 110.510 -11.548 -2.880 1.00 . A A . 31 PHE HZ 1 1
8 16128 1 1 31 PHE N N 115.925 -13.026 -5.567 1.00 . A A . 31 PHE N 1 1
8 16129 1 1 31 PHE O O 118.443 -13.506 -4.107 1.00 . A A . 31 PHE O 1 1
8 16130 1 1 32 TYR C C 120.376 -10.765 -2.662 1.00 . A A . 32 TYR C 1 1
8 16131 1 1 32 TYR CA C 119.986 -11.224 -4.064 1.00 . A A . 32 TYR CA 1 1
8 16132 1 1 32 TYR CB C 120.586 -10.273 -5.101 1.00 . A A . 32 TYR CB 1 1
8 16133 1 1 32 TYR CD1 C 122.813 -11.394 -5.465 1.00 . A A . 32 TYR CD1 1 1
8 16134 1 1 32 TYR CD2 C 122.766 -9.211 -4.412 1.00 . A A . 32 TYR CD2 1 1
8 16135 1 1 32 TYR CE1 C 124.210 -11.414 -5.363 1.00 . A A . 32 TYR CE1 1 1
8 16136 1 1 32 TYR CE2 C 124.163 -9.230 -4.311 1.00 . A A . 32 TYR CE2 1 1
8 16137 1 1 32 TYR CG C 122.092 -10.293 -4.990 1.00 . A A . 32 TYR CG 1 1
8 16138 1 1 32 TYR CZ C 124.884 -10.331 -4.785 1.00 . A A . 32 TYR CZ 1 1
8 16139 1 1 32 TYR H H 118.033 -10.424 -4.294 1.00 . A A . 32 TYR H 1 1
8 16140 1 1 32 TYR HA H 120.380 -12.215 -4.231 1.00 . A A . 32 TYR HA 1 1
8 16141 1 1 32 TYR HB2 H 120.293 -10.588 -6.091 1.00 . A A . 32 TYR HB2 1 1
8 16142 1 1 32 TYR HB3 H 120.227 -9.270 -4.920 1.00 . A A . 32 TYR HB3 1 1
8 16143 1 1 32 TYR HD1 H 122.294 -12.230 -5.911 1.00 . A A . 32 TYR HD1 1 1
8 16144 1 1 32 TYR HD2 H 122.210 -8.361 -4.046 1.00 . A A . 32 TYR HD2 1 1
8 16145 1 1 32 TYR HE1 H 124.766 -12.263 -5.729 1.00 . A A . 32 TYR HE1 1 1
8 16146 1 1 32 TYR HE2 H 124.683 -8.394 -3.865 1.00 . A A . 32 TYR HE2 1 1
8 16147 1 1 32 TYR HH H 126.544 -9.503 -4.333 1.00 . A A . 32 TYR HH 1 1
8 16148 1 1 32 TYR N N 118.534 -11.262 -4.204 1.00 . A A . 32 TYR N 1 1
8 16149 1 1 32 TYR O O 120.066 -9.645 -2.259 1.00 . A A . 32 TYR O 1 1
8 16150 1 1 32 TYR OH O 126.261 -10.350 -4.684 1.00 . A A . 32 TYR OH 1 1
8 16151 1 1 33 PHE C C 123.009 -11.168 -0.505 1.00 . A A . 33 PHE C 1 1
8 16152 1 1 33 PHE CA C 121.490 -11.299 -0.569 1.00 . A A . 33 PHE CA 1 1
8 16153 1 1 33 PHE CB C 121.036 -12.378 0.417 1.00 . A A . 33 PHE CB 1 1
8 16154 1 1 33 PHE CD1 C 118.713 -11.617 -0.234 1.00 . A A . 33 PHE CD1 1 1
8 16155 1 1 33 PHE CD2 C 119.001 -13.832 0.710 1.00 . A A . 33 PHE CD2 1 1
8 16156 1 1 33 PHE CE1 C 117.337 -11.843 -0.340 1.00 . A A . 33 PHE CE1 1 1
8 16157 1 1 33 PHE CE2 C 117.624 -14.057 0.603 1.00 . A A . 33 PHE CE2 1 1
8 16158 1 1 33 PHE CG C 119.548 -12.613 0.292 1.00 . A A . 33 PHE CG 1 1
8 16159 1 1 33 PHE CZ C 116.792 -13.062 0.078 1.00 . A A . 33 PHE CZ 1 1
8 16160 1 1 33 PHE H H 121.290 -12.515 -2.290 1.00 . A A . 33 PHE H 1 1
8 16161 1 1 33 PHE HA H 121.052 -10.356 -0.283 1.00 . A A . 33 PHE HA 1 1
8 16162 1 1 33 PHE HB2 H 121.561 -13.298 0.207 1.00 . A A . 33 PHE HB2 1 1
8 16163 1 1 33 PHE HB3 H 121.264 -12.060 1.425 1.00 . A A . 33 PHE HB3 1 1
8 16164 1 1 33 PHE HD1 H 119.128 -10.677 -0.558 1.00 . A A . 33 PHE HD1 1 1
8 16165 1 1 33 PHE HD2 H 119.643 -14.599 1.115 1.00 . A A . 33 PHE HD2 1 1
8 16166 1 1 33 PHE HE1 H 116.694 -11.075 -0.745 1.00 . A A . 33 PHE HE1 1 1
8 16167 1 1 33 PHE HE2 H 117.204 -14.997 0.925 1.00 . A A . 33 PHE HE2 1 1
8 16168 1 1 33 PHE HZ H 115.730 -13.236 -0.006 1.00 . A A . 33 PHE HZ 1 1
8 16169 1 1 33 PHE N N 121.063 -11.635 -1.923 1.00 . A A . 33 PHE N 1 1
8 16170 1 1 33 PHE O O 123.737 -12.132 -0.759 1.00 . A A . 33 PHE O 1 1
8 16171 1 1 34 SER C C 125.187 -8.222 -0.234 1.00 . A A . 34 SER C 1 1
8 16172 1 1 34 SER CA C 124.904 -9.711 -0.061 1.00 . A A . 34 SER CA 1 1
8 16173 1 1 34 SER CB C 125.655 -10.503 -1.130 1.00 . A A . 34 SER CB 1 1
8 16174 1 1 34 SER H H 122.840 -9.249 0.029 1.00 . A A . 34 SER H 1 1
8 16175 1 1 34 SER HA H 125.249 -10.023 0.913 1.00 . A A . 34 SER HA 1 1
8 16176 1 1 34 SER HB2 H 126.596 -10.024 -1.341 1.00 . A A . 34 SER HB2 1 1
8 16177 1 1 34 SER HB3 H 125.837 -11.507 -0.770 1.00 . A A . 34 SER HB3 1 1
8 16178 1 1 34 SER HG H 125.096 -11.353 -2.788 1.00 . A A . 34 SER HG 1 1
8 16179 1 1 34 SER N N 123.474 -9.972 -0.161 1.00 . A A . 34 SER N 1 1
8 16180 1 1 34 SER O O 125.336 -7.736 -1.355 1.00 . A A . 34 SER O 1 1
8 16181 1 1 34 SER OG O 124.875 -10.546 -2.318 1.00 . A A . 34 SER OG 1 1
8 16182 1 1 35 ALA C C 126.334 -5.714 -0.403 1.00 . A A . 35 ALA C 1 1
8 16183 1 1 35 ALA CA C 125.523 -6.066 0.837 1.00 . A A . 35 ALA CA 1 1
8 16184 1 1 35 ALA CB C 126.287 -5.637 2.090 1.00 . A A . 35 ALA CB 1 1
8 16185 1 1 35 ALA H H 125.130 -7.941 1.748 1.00 . A A . 35 ALA H 1 1
8 16186 1 1 35 ALA HA H 124.586 -5.537 0.803 1.00 . A A . 35 ALA HA 1 1
8 16187 1 1 35 ALA HB1 H 127.192 -6.219 2.176 1.00 . A A . 35 ALA HB1 1 1
8 16188 1 1 35 ALA HB2 H 126.539 -4.589 2.017 1.00 . A A . 35 ALA HB2 1 1
8 16189 1 1 35 ALA HB3 H 125.671 -5.800 2.962 1.00 . A A . 35 ALA HB3 1 1
8 16190 1 1 35 ALA N N 125.258 -7.501 0.881 1.00 . A A . 35 ALA N 1 1
8 16191 1 1 35 ALA O O 125.994 -4.786 -1.138 1.00 . A A . 35 ALA O 1 1
8 16192 1 1 36 HIS C C 128.877 -4.849 -1.761 1.00 . A A . 36 HIS C 1 1
8 16193 1 1 36 HIS CA C 128.261 -6.246 -1.787 1.00 . A A . 36 HIS CA 1 1
8 16194 1 1 36 HIS CB C 127.461 -6.426 -3.079 1.00 . A A . 36 HIS CB 1 1
8 16195 1 1 36 HIS CD2 C 127.204 -3.886 -3.709 1.00 . A A . 36 HIS CD2 1 1
8 16196 1 1 36 HIS CE1 C 125.040 -3.799 -3.782 1.00 . A A . 36 HIS CE1 1 1
8 16197 1 1 36 HIS CG C 126.744 -5.146 -3.410 1.00 . A A . 36 HIS CG 1 1
8 16198 1 1 36 HIS H H 127.612 -7.193 -0.008 1.00 . A A . 36 HIS H 1 1
8 16199 1 1 36 HIS HA H 129.057 -6.975 -1.771 1.00 . A A . 36 HIS HA 1 1
8 16200 1 1 36 HIS HB2 H 128.132 -6.681 -3.885 1.00 . A A . 36 HIS HB2 1 1
8 16201 1 1 36 HIS HB3 H 126.739 -7.217 -2.947 1.00 . A A . 36 HIS HB3 1 1
8 16202 1 1 36 HIS HD1 H 124.732 -5.799 -3.299 1.00 . A A . 36 HIS HD1 1 1
8 16203 1 1 36 HIS HD2 H 128.244 -3.599 -3.754 1.00 . A A . 36 HIS HD2 1 1
8 16204 1 1 36 HIS HE1 H 124.027 -3.441 -3.896 1.00 . A A . 36 HIS HE1 1 1
8 16205 1 1 36 HIS HE2 H 126.157 -2.087 -4.176 1.00 . A A . 36 HIS HE2 1 1
8 16206 1 1 36 HIS N N 127.401 -6.468 -0.629 1.00 . A A . 36 HIS N 1 1
8 16207 1 1 36 HIS ND1 N 125.361 -5.066 -3.464 1.00 . A A . 36 HIS ND1 1 1
8 16208 1 1 36 HIS NE2 N 126.126 -3.039 -3.943 1.00 . A A . 36 HIS NE2 1 1
8 16209 1 1 36 HIS O O 129.950 -4.631 -2.326 1.00 . A A . 36 HIS O 1 1
8 16210 1 1 37 TRP C C 129.690 -2.384 0.114 1.00 . A A . 37 TRP C 1 1
8 16211 1 1 37 TRP CA C 128.717 -2.541 -1.049 1.00 . A A . 37 TRP CA 1 1
8 16212 1 1 37 TRP CB C 127.560 -1.552 -0.912 1.00 . A A . 37 TRP CB 1 1
8 16213 1 1 37 TRP CD1 C 126.225 -1.753 1.220 1.00 . A A . 37 TRP CD1 1 1
8 16214 1 1 37 TRP CD2 C 128.059 -0.474 1.468 1.00 . A A . 37 TRP CD2 1 1
8 16215 1 1 37 TRP CE2 C 127.405 -0.496 2.722 1.00 . A A . 37 TRP CE2 1 1
8 16216 1 1 37 TRP CE3 C 129.250 0.266 1.354 1.00 . A A . 37 TRP CE3 1 1
8 16217 1 1 37 TRP CG C 127.287 -1.278 0.531 1.00 . A A . 37 TRP CG 1 1
8 16218 1 1 37 TRP CH2 C 129.098 0.920 3.694 1.00 . A A . 37 TRP CH2 1 1
8 16219 1 1 37 TRP CZ2 C 127.914 0.191 3.824 1.00 . A A . 37 TRP CZ2 1 1
8 16220 1 1 37 TRP CZ3 C 129.766 0.957 2.462 1.00 . A A . 37 TRP CZ3 1 1
8 16221 1 1 37 TRP H H 127.348 -4.118 -0.681 1.00 . A A . 37 TRP H 1 1
8 16222 1 1 37 TRP HA H 129.243 -2.329 -1.968 1.00 . A A . 37 TRP HA 1 1
8 16223 1 1 37 TRP HB2 H 127.819 -0.628 -1.409 1.00 . A A . 37 TRP HB2 1 1
8 16224 1 1 37 TRP HB3 H 126.678 -1.972 -1.371 1.00 . A A . 37 TRP HB3 1 1
8 16225 1 1 37 TRP HD1 H 125.450 -2.390 0.819 1.00 . A A . 37 TRP HD1 1 1
8 16226 1 1 37 TRP HE1 H 125.639 -1.476 3.224 1.00 . A A . 37 TRP HE1 1 1
8 16227 1 1 37 TRP HE3 H 129.772 0.301 0.410 1.00 . A A . 37 TRP HE3 1 1
8 16228 1 1 37 TRP HH2 H 129.498 1.453 4.543 1.00 . A A . 37 TRP HH2 1 1
8 16229 1 1 37 TRP HZ2 H 127.396 0.158 4.771 1.00 . A A . 37 TRP HZ2 1 1
8 16230 1 1 37 TRP HZ3 H 130.681 1.522 2.364 1.00 . A A . 37 TRP HZ3 1 1
8 16231 1 1 37 TRP N N 128.202 -3.902 -1.115 1.00 . A A . 37 TRP N 1 1
8 16232 1 1 37 TRP NE1 N 126.291 -1.284 2.519 1.00 . A A . 37 TRP NE1 1 1
8 16233 1 1 37 TRP O O 130.770 -1.815 -0.043 1.00 . A A . 37 TRP O 1 1
8 16234 1 1 38 CYS C C 131.374 -3.748 2.282 1.00 . A A . 38 CYS C 1 1
8 16235 1 1 38 CYS CA C 130.177 -2.815 2.449 1.00 . A A . 38 CYS CA 1 1
8 16236 1 1 38 CYS CB C 129.393 -3.182 3.713 1.00 . A A . 38 CYS CB 1 1
8 16237 1 1 38 CYS H H 128.445 -3.352 1.350 1.00 . A A . 38 CYS H 1 1
8 16238 1 1 38 CYS HA H 130.535 -1.800 2.543 1.00 . A A . 38 CYS HA 1 1
8 16239 1 1 38 CYS HB2 H 129.304 -2.311 4.345 1.00 . A A . 38 CYS HB2 1 1
8 16240 1 1 38 CYS HB3 H 128.406 -3.526 3.438 1.00 . A A . 38 CYS HB3 1 1
8 16241 1 1 38 CYS HG H 129.652 -4.854 5.267 1.00 . A A . 38 CYS HG 1 1
8 16242 1 1 38 CYS N N 129.311 -2.901 1.279 1.00 . A A . 38 CYS N 1 1
8 16243 1 1 38 CYS O O 132.522 -3.341 2.464 1.00 . A A . 38 CYS O 1 1
8 16244 1 1 38 CYS SG S 130.259 -4.491 4.617 1.00 . A A . 38 CYS SG 1 1
8 16245 1 1 39 PRO C C 132.739 -5.968 0.304 1.00 . A A . 39 PRO C 1 1
8 16246 1 1 39 PRO CA C 132.181 -6.002 1.726 1.00 . A A . 39 PRO CA 1 1
8 16247 1 1 39 PRO CB C 131.444 -7.312 1.990 1.00 . A A . 39 PRO CB 1 1
8 16248 1 1 39 PRO CD C 129.783 -5.545 1.703 1.00 . A A . 39 PRO CD 1 1
8 16249 1 1 39 PRO CG C 130.027 -7.056 1.583 1.00 . A A . 39 PRO CG 1 1
8 16250 1 1 39 PRO HA H 132.972 -5.879 2.447 1.00 . A A . 39 PRO HA 1 1
8 16251 1 1 39 PRO HB2 H 131.870 -8.108 1.394 1.00 . A A . 39 PRO HB2 1 1
8 16252 1 1 39 PRO HB3 H 131.486 -7.563 3.038 1.00 . A A . 39 PRO HB3 1 1
8 16253 1 1 39 PRO HD2 H 129.359 -5.158 0.786 1.00 . A A . 39 PRO HD2 1 1
8 16254 1 1 39 PRO HD3 H 129.139 -5.332 2.539 1.00 . A A . 39 PRO HD3 1 1
8 16255 1 1 39 PRO HG2 H 129.874 -7.378 0.561 1.00 . A A . 39 PRO HG2 1 1
8 16256 1 1 39 PRO HG3 H 129.353 -7.583 2.240 1.00 . A A . 39 PRO HG3 1 1
8 16257 1 1 39 PRO N N 131.121 -4.981 1.934 1.00 . A A . 39 PRO N 1 1
8 16258 1 1 39 PRO O O 132.142 -5.372 -0.593 1.00 . A A . 39 PRO O 1 1
8 16259 1 1 40 PRO C C 133.835 -7.647 -2.184 1.00 . A A . 40 PRO C 1 1
8 16260 1 1 40 PRO CA C 134.515 -6.647 -1.250 1.00 . A A . 40 PRO CA 1 1
8 16261 1 1 40 PRO CB C 135.946 -7.081 -0.930 1.00 . A A . 40 PRO CB 1 1
8 16262 1 1 40 PRO CD C 134.636 -7.328 1.103 1.00 . A A . 40 PRO CD 1 1
8 16263 1 1 40 PRO CG C 135.847 -7.867 0.336 1.00 . A A . 40 PRO CG 1 1
8 16264 1 1 40 PRO HA H 134.527 -5.667 -1.697 1.00 . A A . 40 PRO HA 1 1
8 16265 1 1 40 PRO HB2 H 136.337 -7.696 -1.729 1.00 . A A . 40 PRO HB2 1 1
8 16266 1 1 40 PRO HB3 H 136.574 -6.216 -0.779 1.00 . A A . 40 PRO HB3 1 1
8 16267 1 1 40 PRO HD2 H 134.054 -8.144 1.511 1.00 . A A . 40 PRO HD2 1 1
8 16268 1 1 40 PRO HD3 H 134.951 -6.657 1.887 1.00 . A A . 40 PRO HD3 1 1
8 16269 1 1 40 PRO HG2 H 135.707 -8.916 0.107 1.00 . A A . 40 PRO HG2 1 1
8 16270 1 1 40 PRO HG3 H 136.738 -7.733 0.927 1.00 . A A . 40 PRO HG3 1 1
8 16271 1 1 40 PRO N N 133.862 -6.597 0.089 1.00 . A A . 40 PRO N 1 1
8 16272 1 1 40 PRO O O 132.778 -7.366 -2.746 1.00 . A A . 40 PRO O 1 1
8 16273 1 1 41 CYS C C 133.533 -9.282 -4.573 1.00 . A A . 41 CYS C 1 1
8 16274 1 1 41 CYS CA C 133.894 -9.853 -3.204 1.00 . A A . 41 CYS CA 1 1
8 16275 1 1 41 CYS CB C 132.647 -10.459 -2.558 1.00 . A A . 41 CYS CB 1 1
8 16276 1 1 41 CYS H H 135.288 -8.987 -1.864 1.00 . A A . 41 CYS H 1 1
8 16277 1 1 41 CYS HA H 134.631 -10.632 -3.334 1.00 . A A . 41 CYS HA 1 1
8 16278 1 1 41 CYS HB2 H 132.733 -10.397 -1.483 1.00 . A A . 41 CYS HB2 1 1
8 16279 1 1 41 CYS HB3 H 131.773 -9.913 -2.881 1.00 . A A . 41 CYS HB3 1 1
8 16280 1 1 41 CYS HG H 132.908 -12.733 -2.377 1.00 . A A . 41 CYS HG 1 1
8 16281 1 1 41 CYS N N 134.449 -8.817 -2.339 1.00 . A A . 41 CYS N 1 1
8 16282 1 1 41 CYS O O 132.472 -9.584 -5.120 1.00 . A A . 41 CYS O 1 1
8 16283 1 1 41 CYS SG S 132.492 -12.193 -3.053 1.00 . A A . 41 CYS SG 1 1
8 16284 1 1 42 ARG C C 134.542 -8.830 -7.545 1.00 . A A . 42 ARG C 1 1
8 16285 1 1 42 ARG CA C 134.185 -7.855 -6.427 1.00 . A A . 42 ARG CA 1 1
8 16286 1 1 42 ARG CB C 135.022 -6.582 -6.571 1.00 . A A . 42 ARG CB 1 1
8 16287 1 1 42 ARG CD C 137.346 -5.664 -6.537 1.00 . A A . 42 ARG CD 1 1
8 16288 1 1 42 ARG CG C 136.484 -6.894 -6.246 1.00 . A A . 42 ARG CG 1 1
8 16289 1 1 42 ARG CZ C 135.983 -3.920 -7.537 1.00 . A A . 42 ARG CZ 1 1
8 16290 1 1 42 ARG H H 135.250 -8.257 -4.639 1.00 . A A . 42 ARG H 1 1
8 16291 1 1 42 ARG HA H 133.140 -7.595 -6.509 1.00 . A A . 42 ARG HA 1 1
8 16292 1 1 42 ARG HB2 H 134.947 -6.216 -7.585 1.00 . A A . 42 ARG HB2 1 1
8 16293 1 1 42 ARG HB3 H 134.655 -5.830 -5.889 1.00 . A A . 42 ARG HB3 1 1
8 16294 1 1 42 ARG HD2 H 137.342 -5.013 -5.677 1.00 . A A . 42 ARG HD2 1 1
8 16295 1 1 42 ARG HD3 H 138.359 -5.980 -6.742 1.00 . A A . 42 ARG HD3 1 1
8 16296 1 1 42 ARG HE H 137.088 -5.213 -8.592 1.00 . A A . 42 ARG HE 1 1
8 16297 1 1 42 ARG HG2 H 136.572 -7.156 -5.201 1.00 . A A . 42 ARG HG2 1 1
8 16298 1 1 42 ARG HG3 H 136.821 -7.720 -6.855 1.00 . A A . 42 ARG HG3 1 1
8 16299 1 1 42 ARG HH11 H 135.967 -4.033 -5.537 1.00 . A A . 42 ARG HH11 1 1
8 16300 1 1 42 ARG HH12 H 134.988 -2.781 -6.225 1.00 . A A . 42 ARG HH12 1 1
8 16301 1 1 42 ARG HH21 H 135.807 -3.572 -9.500 1.00 . A A . 42 ARG HH21 1 1
8 16302 1 1 42 ARG HH22 H 134.897 -2.519 -8.467 1.00 . A A . 42 ARG HH22 1 1
8 16303 1 1 42 ARG N N 134.421 -8.460 -5.120 1.00 . A A . 42 ARG N 1 1
8 16304 1 1 42 ARG NE N 136.820 -4.941 -7.689 1.00 . A A . 42 ARG NE 1 1
8 16305 1 1 42 ARG NH1 N 135.618 -3.549 -6.339 1.00 . A A . 42 ARG NH1 1 1
8 16306 1 1 42 ARG NH2 N 135.527 -3.288 -8.583 1.00 . A A . 42 ARG NH2 1 1
8 16307 1 1 42 ARG O O 135.435 -9.663 -7.391 1.00 . A A . 42 ARG O 1 1
8 16308 1 1 43 GLY C C 132.898 -10.493 -10.093 1.00 . A A . 43 GLY C 1 1
8 16309 1 1 43 GLY CA C 134.098 -9.596 -9.807 1.00 . A A . 43 GLY CA 1 1
8 16310 1 1 43 GLY H H 133.143 -8.035 -8.736 1.00 . A A . 43 GLY H 1 1
8 16311 1 1 43 GLY HA2 H 134.305 -8.992 -10.680 1.00 . A A . 43 GLY HA2 1 1
8 16312 1 1 43 GLY HA3 H 134.957 -10.214 -9.592 1.00 . A A . 43 GLY HA3 1 1
8 16313 1 1 43 GLY N N 133.842 -8.719 -8.670 1.00 . A A . 43 GLY N 1 1
8 16314 1 1 43 GLY O O 132.614 -10.819 -11.245 1.00 . A A . 43 GLY O 1 1
8 16315 1 1 44 PHE C C 129.828 -10.950 -9.670 1.00 . A A . 44 PHE C 1 1
8 16316 1 1 44 PHE CA C 131.030 -11.752 -9.183 1.00 . A A . 44 PHE CA 1 1
8 16317 1 1 44 PHE CB C 130.699 -12.406 -7.839 1.00 . A A . 44 PHE CB 1 1
8 16318 1 1 44 PHE CD1 C 130.510 -14.843 -8.455 1.00 . A A . 44 PHE CD1 1 1
8 16319 1 1 44 PHE CD2 C 128.493 -13.621 -7.894 1.00 . A A . 44 PHE CD2 1 1
8 16320 1 1 44 PHE CE1 C 129.750 -16.000 -8.665 1.00 . A A . 44 PHE CE1 1 1
8 16321 1 1 44 PHE CE2 C 127.732 -14.778 -8.103 1.00 . A A . 44 PHE CE2 1 1
8 16322 1 1 44 PHE CG C 129.880 -13.653 -8.069 1.00 . A A . 44 PHE CG 1 1
8 16323 1 1 44 PHE CZ C 128.362 -15.967 -8.489 1.00 . A A . 44 PHE CZ 1 1
8 16324 1 1 44 PHE H H 132.473 -10.601 -8.140 1.00 . A A . 44 PHE H 1 1
8 16325 1 1 44 PHE HA H 131.252 -12.526 -9.903 1.00 . A A . 44 PHE HA 1 1
8 16326 1 1 44 PHE HB2 H 131.616 -12.666 -7.330 1.00 . A A . 44 PHE HB2 1 1
8 16327 1 1 44 PHE HB3 H 130.135 -11.713 -7.232 1.00 . A A . 44 PHE HB3 1 1
8 16328 1 1 44 PHE HD1 H 131.581 -14.868 -8.590 1.00 . A A . 44 PHE HD1 1 1
8 16329 1 1 44 PHE HD2 H 128.007 -12.703 -7.596 1.00 . A A . 44 PHE HD2 1 1
8 16330 1 1 44 PHE HE1 H 130.236 -16.918 -8.963 1.00 . A A . 44 PHE HE1 1 1
8 16331 1 1 44 PHE HE2 H 126.662 -14.752 -7.969 1.00 . A A . 44 PHE HE2 1 1
8 16332 1 1 44 PHE HZ H 127.776 -16.860 -8.653 1.00 . A A . 44 PHE HZ 1 1
8 16333 1 1 44 PHE N N 132.198 -10.891 -9.035 1.00 . A A . 44 PHE N 1 1
8 16334 1 1 44 PHE O O 129.203 -11.291 -10.673 1.00 . A A . 44 PHE O 1 1
8 16335 1 1 45 THR C C 128.370 -8.749 -10.809 1.00 . A A . 45 THR C 1 1
8 16336 1 1 45 THR CA C 128.378 -9.036 -9.309 1.00 . A A . 45 THR CA 1 1
8 16337 1 1 45 THR CB C 128.430 -7.719 -8.531 1.00 . A A . 45 THR CB 1 1
8 16338 1 1 45 THR CG2 C 127.662 -6.640 -9.298 1.00 . A A . 45 THR CG2 1 1
8 16339 1 1 45 THR H H 130.048 -9.669 -8.157 1.00 . A A . 45 THR H 1 1
8 16340 1 1 45 THR HA H 127.466 -9.553 -9.054 1.00 . A A . 45 THR HA 1 1
8 16341 1 1 45 THR HB H 129.456 -7.409 -8.411 1.00 . A A . 45 THR HB 1 1
8 16342 1 1 45 THR HG1 H 126.893 -8.024 -7.377 1.00 . A A . 45 THR HG1 1 1
8 16343 1 1 45 THR HG21 H 128.198 -6.391 -10.202 1.00 . A A . 45 THR HG21 1 1
8 16344 1 1 45 THR HG22 H 126.680 -7.009 -9.554 1.00 . A A . 45 THR HG22 1 1
8 16345 1 1 45 THR HG23 H 127.567 -5.757 -8.683 1.00 . A A . 45 THR HG23 1 1
8 16346 1 1 45 THR N N 129.510 -9.882 -8.947 1.00 . A A . 45 THR N 1 1
8 16347 1 1 45 THR O O 127.406 -9.074 -11.504 1.00 . A A . 45 THR O 1 1
8 16348 1 1 45 THR OG1 O 127.838 -7.903 -7.252 1.00 . A A . 45 THR OG1 1 1
8 16349 1 1 46 PRO C C 129.032 -8.937 -13.660 1.00 . A A . 46 PRO C 1 1
8 16350 1 1 46 PRO CA C 129.526 -7.808 -12.760 1.00 . A A . 46 PRO CA 1 1
8 16351 1 1 46 PRO CB C 131.025 -7.547 -12.976 1.00 . A A . 46 PRO CB 1 1
8 16352 1 1 46 PRO CD C 130.602 -7.722 -10.579 1.00 . A A . 46 PRO CD 1 1
8 16353 1 1 46 PRO CG C 131.695 -7.734 -11.645 1.00 . A A . 46 PRO CG 1 1
8 16354 1 1 46 PRO HA H 128.974 -6.906 -12.970 1.00 . A A . 46 PRO HA 1 1
8 16355 1 1 46 PRO HB2 H 131.423 -8.252 -13.693 1.00 . A A . 46 PRO HB2 1 1
8 16356 1 1 46 PRO HB3 H 131.179 -6.538 -13.324 1.00 . A A . 46 PRO HB3 1 1
8 16357 1 1 46 PRO HD2 H 130.838 -8.419 -9.788 1.00 . A A . 46 PRO HD2 1 1
8 16358 1 1 46 PRO HD3 H 130.464 -6.726 -10.188 1.00 . A A . 46 PRO HD3 1 1
8 16359 1 1 46 PRO HG2 H 132.220 -8.680 -11.629 1.00 . A A . 46 PRO HG2 1 1
8 16360 1 1 46 PRO HG3 H 132.387 -6.926 -11.464 1.00 . A A . 46 PRO HG3 1 1
8 16361 1 1 46 PRO N N 129.412 -8.147 -11.316 1.00 . A A . 46 PRO N 1 1
8 16362 1 1 46 PRO O O 128.789 -8.732 -14.849 1.00 . A A . 46 PRO O 1 1
8 16363 1 1 47 ILE C C 126.880 -11.244 -13.943 1.00 . A A . 47 ILE C 1 1
8 16364 1 1 47 ILE CA C 128.400 -11.269 -13.858 1.00 . A A . 47 ILE CA 1 1
8 16365 1 1 47 ILE CB C 128.852 -12.574 -13.203 1.00 . A A . 47 ILE CB 1 1
8 16366 1 1 47 ILE CD1 C 130.879 -14.007 -13.537 1.00 . A A . 47 ILE CD1 1 1
8 16367 1 1 47 ILE CG1 C 130.382 -12.611 -13.148 1.00 . A A . 47 ILE CG1 1 1
8 16368 1 1 47 ILE CG2 C 128.335 -13.757 -14.024 1.00 . A A . 47 ILE CG2 1 1
8 16369 1 1 47 ILE H H 129.077 -10.237 -12.135 1.00 . A A . 47 ILE H 1 1
8 16370 1 1 47 ILE HA H 128.811 -11.217 -14.855 1.00 . A A . 47 ILE HA 1 1
8 16371 1 1 47 ILE HB H 128.451 -12.630 -12.202 1.00 . A A . 47 ILE HB 1 1
8 16372 1 1 47 ILE HD11 H 130.320 -14.753 -12.990 1.00 . A A . 47 ILE HD11 1 1
8 16373 1 1 47 ILE HD12 H 130.738 -14.157 -14.597 1.00 . A A . 47 ILE HD12 1 1
8 16374 1 1 47 ILE HD13 H 131.928 -14.096 -13.296 1.00 . A A . 47 ILE HD13 1 1
8 16375 1 1 47 ILE HG12 H 130.784 -11.882 -13.835 1.00 . A A . 47 ILE HG12 1 1
8 16376 1 1 47 ILE HG13 H 130.711 -12.381 -12.146 1.00 . A A . 47 ILE HG13 1 1
8 16377 1 1 47 ILE HG21 H 127.273 -13.647 -14.185 1.00 . A A . 47 ILE HG21 1 1
8 16378 1 1 47 ILE HG22 H 128.843 -13.784 -14.976 1.00 . A A . 47 ILE HG22 1 1
8 16379 1 1 47 ILE HG23 H 128.524 -14.675 -13.488 1.00 . A A . 47 ILE HG23 1 1
8 16380 1 1 47 ILE N N 128.876 -10.127 -13.088 1.00 . A A . 47 ILE N 1 1
8 16381 1 1 47 ILE O O 126.299 -11.464 -15.008 1.00 . A A . 47 ILE O 1 1
8 16382 1 1 48 LEU C C 124.287 -9.759 -13.634 1.00 . A A . 48 LEU C 1 1
8 16383 1 1 48 LEU CA C 124.790 -10.907 -12.769 1.00 . A A . 48 LEU CA 1 1
8 16384 1 1 48 LEU CB C 124.317 -10.737 -11.319 1.00 . A A . 48 LEU CB 1 1
8 16385 1 1 48 LEU CD1 C 122.270 -9.431 -11.923 1.00 . A A . 48 LEU CD1 1 1
8 16386 1 1 48 LEU CD2 C 123.305 -9.164 -9.669 1.00 . A A . 48 LEU CD2 1 1
8 16387 1 1 48 LEU CG C 123.591 -9.399 -11.152 1.00 . A A . 48 LEU CG 1 1
8 16388 1 1 48 LEU H H 126.756 -10.792 -11.997 1.00 . A A . 48 LEU H 1 1
8 16389 1 1 48 LEU HA H 124.393 -11.834 -13.156 1.00 . A A . 48 LEU HA 1 1
8 16390 1 1 48 LEU HB2 H 123.645 -11.543 -11.066 1.00 . A A . 48 LEU HB2 1 1
8 16391 1 1 48 LEU HB3 H 125.171 -10.763 -10.660 1.00 . A A . 48 LEU HB3 1 1
8 16392 1 1 48 LEU HD11 H 122.266 -8.642 -12.660 1.00 . A A . 48 LEU HD11 1 1
8 16393 1 1 48 LEU HD12 H 122.162 -10.387 -12.415 1.00 . A A . 48 LEU HD12 1 1
8 16394 1 1 48 LEU HD13 H 121.449 -9.286 -11.237 1.00 . A A . 48 LEU HD13 1 1
8 16395 1 1 48 LEU HD21 H 122.454 -9.757 -9.368 1.00 . A A . 48 LEU HD21 1 1
8 16396 1 1 48 LEU HD22 H 124.169 -9.451 -9.086 1.00 . A A . 48 LEU HD22 1 1
8 16397 1 1 48 LEU HD23 H 123.092 -8.118 -9.505 1.00 . A A . 48 LEU HD23 1 1
8 16398 1 1 48 LEU HG H 124.212 -8.601 -11.532 1.00 . A A . 48 LEU HG 1 1
8 16399 1 1 48 LEU N N 126.241 -10.967 -12.813 1.00 . A A . 48 LEU N 1 1
8 16400 1 1 48 LEU O O 123.207 -9.837 -14.213 1.00 . A A . 48 LEU O 1 1
8 16401 1 1 49 ALA C C 124.636 -7.928 -16.007 1.00 . A A . 49 ALA C 1 1
8 16402 1 1 49 ALA CA C 124.687 -7.545 -14.533 1.00 . A A . 49 ALA CA 1 1
8 16403 1 1 49 ALA CB C 125.680 -6.397 -14.332 1.00 . A A . 49 ALA CB 1 1
8 16404 1 1 49 ALA H H 125.933 -8.681 -13.245 1.00 . A A . 49 ALA H 1 1
8 16405 1 1 49 ALA HA H 123.705 -7.221 -14.225 1.00 . A A . 49 ALA HA 1 1
8 16406 1 1 49 ALA HB1 H 125.971 -6.000 -15.294 1.00 . A A . 49 ALA HB1 1 1
8 16407 1 1 49 ALA HB2 H 125.215 -5.617 -13.746 1.00 . A A . 49 ALA HB2 1 1
8 16408 1 1 49 ALA HB3 H 126.554 -6.764 -13.815 1.00 . A A . 49 ALA HB3 1 1
8 16409 1 1 49 ALA N N 125.077 -8.693 -13.725 1.00 . A A . 49 ALA N 1 1
8 16410 1 1 49 ALA O O 123.867 -7.362 -16.783 1.00 . A A . 49 ALA O 1 1
8 16411 1 1 50 ASP C C 124.284 -10.294 -18.006 1.00 . A A . 50 ASP C 1 1
8 16412 1 1 50 ASP CA C 125.459 -9.359 -17.766 1.00 . A A . 50 ASP CA 1 1
8 16413 1 1 50 ASP CB C 126.771 -10.085 -18.071 1.00 . A A . 50 ASP CB 1 1
8 16414 1 1 50 ASP CG C 127.669 -9.200 -18.929 1.00 . A A . 50 ASP CG 1 1
8 16415 1 1 50 ASP H H 126.032 -9.333 -15.728 1.00 . A A . 50 ASP H 1 1
8 16416 1 1 50 ASP HA H 125.369 -8.504 -18.419 1.00 . A A . 50 ASP HA 1 1
8 16417 1 1 50 ASP HB2 H 127.276 -10.316 -17.144 1.00 . A A . 50 ASP HB2 1 1
8 16418 1 1 50 ASP HB3 H 126.559 -11.000 -18.602 1.00 . A A . 50 ASP HB3 1 1
8 16419 1 1 50 ASP N N 125.446 -8.905 -16.386 1.00 . A A . 50 ASP N 1 1
8 16420 1 1 50 ASP O O 123.715 -10.334 -19.099 1.00 . A A . 50 ASP O 1 1
8 16421 1 1 50 ASP OD1 O 128.126 -8.187 -18.426 1.00 . A A . 50 ASP OD1 1 1
8 16422 1 1 50 ASP OD2 O 127.888 -9.549 -20.078 1.00 . A A . 50 ASP OD2 1 1
8 16423 1 1 51 MET C C 121.479 -11.236 -17.044 1.00 . A A . 51 MET C 1 1
8 16424 1 1 51 MET CA C 122.809 -11.976 -17.071 1.00 . A A . 51 MET CA 1 1
8 16425 1 1 51 MET CB C 122.866 -12.983 -15.922 1.00 . A A . 51 MET CB 1 1
8 16426 1 1 51 MET CE C 120.187 -14.290 -14.563 1.00 . A A . 51 MET CE 1 1
8 16427 1 1 51 MET CG C 122.210 -14.292 -16.359 1.00 . A A . 51 MET CG 1 1
8 16428 1 1 51 MET H H 124.409 -10.963 -16.120 1.00 . A A . 51 MET H 1 1
8 16429 1 1 51 MET HA H 122.886 -12.506 -18.003 1.00 . A A . 51 MET HA 1 1
8 16430 1 1 51 MET HB2 H 123.897 -13.167 -15.657 1.00 . A A . 51 MET HB2 1 1
8 16431 1 1 51 MET HB3 H 122.340 -12.586 -15.067 1.00 . A A . 51 MET HB3 1 1
8 16432 1 1 51 MET HE1 H 121.151 -14.342 -14.083 1.00 . A A . 51 MET HE1 1 1
8 16433 1 1 51 MET HE2 H 119.638 -13.445 -14.174 1.00 . A A . 51 MET HE2 1 1
8 16434 1 1 51 MET HE3 H 119.642 -15.203 -14.370 1.00 . A A . 51 MET HE3 1 1
8 16435 1 1 51 MET HG2 H 122.537 -14.545 -17.357 1.00 . A A . 51 MET HG2 1 1
8 16436 1 1 51 MET HG3 H 122.489 -15.081 -15.677 1.00 . A A . 51 MET HG3 1 1
8 16437 1 1 51 MET N N 123.921 -11.042 -16.969 1.00 . A A . 51 MET N 1 1
8 16438 1 1 51 MET O O 120.606 -11.485 -17.876 1.00 . A A . 51 MET O 1 1
8 16439 1 1 51 MET SD S 120.412 -14.091 -16.345 1.00 . A A . 51 MET SD 1 1
8 16440 1 1 52 TYR C C 119.991 -8.582 -17.143 1.00 . A A . 52 TYR C 1 1
8 16441 1 1 52 TYR CA C 120.090 -9.568 -15.985 1.00 . A A . 52 TYR CA 1 1
8 16442 1 1 52 TYR CB C 120.023 -8.830 -14.643 1.00 . A A . 52 TYR CB 1 1
8 16443 1 1 52 TYR CD1 C 121.619 -7.081 -15.479 1.00 . A A . 52 TYR CD1 1 1
8 16444 1 1 52 TYR CD2 C 119.603 -6.362 -14.351 1.00 . A A . 52 TYR CD2 1 1
8 16445 1 1 52 TYR CE1 C 121.997 -5.745 -15.657 1.00 . A A . 52 TYR CE1 1 1
8 16446 1 1 52 TYR CE2 C 119.979 -5.026 -14.526 1.00 . A A . 52 TYR CE2 1 1
8 16447 1 1 52 TYR CG C 120.424 -7.388 -14.829 1.00 . A A . 52 TYR CG 1 1
8 16448 1 1 52 TYR CZ C 121.176 -4.717 -15.180 1.00 . A A . 52 TYR CZ 1 1
8 16449 1 1 52 TYR H H 122.054 -10.171 -15.455 1.00 . A A . 52 TYR H 1 1
8 16450 1 1 52 TYR HA H 119.258 -10.254 -16.045 1.00 . A A . 52 TYR HA 1 1
8 16451 1 1 52 TYR HB2 H 119.015 -8.875 -14.260 1.00 . A A . 52 TYR HB2 1 1
8 16452 1 1 52 TYR HB3 H 120.694 -9.302 -13.943 1.00 . A A . 52 TYR HB3 1 1
8 16453 1 1 52 TYR HD1 H 122.249 -7.875 -15.841 1.00 . A A . 52 TYR HD1 1 1
8 16454 1 1 52 TYR HD2 H 118.678 -6.600 -13.848 1.00 . A A . 52 TYR HD2 1 1
8 16455 1 1 52 TYR HE1 H 122.922 -5.507 -16.160 1.00 . A A . 52 TYR HE1 1 1
8 16456 1 1 52 TYR HE2 H 119.348 -4.233 -14.155 1.00 . A A . 52 TYR HE2 1 1
8 16457 1 1 52 TYR HH H 120.812 -2.936 -15.764 1.00 . A A . 52 TYR HH 1 1
8 16458 1 1 52 TYR N N 121.325 -10.328 -16.091 1.00 . A A . 52 TYR N 1 1
8 16459 1 1 52 TYR O O 118.895 -8.205 -17.554 1.00 . A A . 52 TYR O 1 1
8 16460 1 1 52 TYR OH O 121.547 -3.400 -15.355 1.00 . A A . 52 TYR OH 1 1
8 16461 1 1 53 SER C C 120.604 -7.931 -20.046 1.00 . A A . 53 SER C 1 1
8 16462 1 1 53 SER CA C 121.152 -7.250 -18.801 1.00 . A A . 53 SER CA 1 1
8 16463 1 1 53 SER CB C 122.572 -6.753 -19.070 1.00 . A A . 53 SER CB 1 1
8 16464 1 1 53 SER H H 121.993 -8.517 -17.324 1.00 . A A . 53 SER H 1 1
8 16465 1 1 53 SER HA H 120.524 -6.409 -18.562 1.00 . A A . 53 SER HA 1 1
8 16466 1 1 53 SER HB2 H 122.595 -6.207 -19.998 1.00 . A A . 53 SER HB2 1 1
8 16467 1 1 53 SER HB3 H 122.883 -6.101 -18.264 1.00 . A A . 53 SER HB3 1 1
8 16468 1 1 53 SER HG H 124.238 -7.585 -19.630 1.00 . A A . 53 SER HG 1 1
8 16469 1 1 53 SER N N 121.142 -8.179 -17.680 1.00 . A A . 53 SER N 1 1
8 16470 1 1 53 SER O O 119.808 -7.349 -20.782 1.00 . A A . 53 SER O 1 1
8 16471 1 1 53 SER OG O 123.449 -7.867 -19.161 1.00 . A A . 53 SER OG 1 1
8 16472 1 1 54 GLU C C 119.059 -10.226 -21.244 1.00 . A A . 54 GLU C 1 1
8 16473 1 1 54 GLU CA C 120.541 -9.917 -21.422 1.00 . A A . 54 GLU CA 1 1
8 16474 1 1 54 GLU CB C 121.348 -11.210 -21.579 1.00 . A A . 54 GLU CB 1 1
8 16475 1 1 54 GLU CD C 119.549 -12.149 -23.045 1.00 . A A . 54 GLU CD 1 1
8 16476 1 1 54 GLU CG C 120.405 -12.393 -21.806 1.00 . A A . 54 GLU CG 1 1
8 16477 1 1 54 GLU H H 121.648 -9.600 -19.643 1.00 . A A . 54 GLU H 1 1
8 16478 1 1 54 GLU HA H 120.669 -9.313 -22.306 1.00 . A A . 54 GLU HA 1 1
8 16479 1 1 54 GLU HB2 H 122.014 -11.116 -22.424 1.00 . A A . 54 GLU HB2 1 1
8 16480 1 1 54 GLU HB3 H 121.927 -11.382 -20.684 1.00 . A A . 54 GLU HB3 1 1
8 16481 1 1 54 GLU HG2 H 120.988 -13.289 -21.944 1.00 . A A . 54 GLU HG2 1 1
8 16482 1 1 54 GLU HG3 H 119.765 -12.510 -20.945 1.00 . A A . 54 GLU HG3 1 1
8 16483 1 1 54 GLU N N 121.020 -9.173 -20.269 1.00 . A A . 54 GLU N 1 1
8 16484 1 1 54 GLU O O 118.243 -9.962 -22.130 1.00 . A A . 54 GLU O 1 1
8 16485 1 1 54 GLU OE1 O 120.118 -11.947 -24.104 1.00 . A A . 54 GLU OE1 1 1
8 16486 1 1 54 GLU OE2 O 118.336 -12.169 -22.915 1.00 . A A . 54 GLU OE2 1 1
8 16487 1 1 55 LEU C C 116.463 -9.861 -19.885 1.00 . A A . 55 LEU C 1 1
8 16488 1 1 55 LEU CA C 117.335 -11.104 -19.789 1.00 . A A . 55 LEU CA 1 1
8 16489 1 1 55 LEU CB C 117.222 -11.707 -18.387 1.00 . A A . 55 LEU CB 1 1
8 16490 1 1 55 LEU CD1 C 117.085 -13.837 -17.088 1.00 . A A . 55 LEU CD1 1 1
8 16491 1 1 55 LEU CD2 C 115.991 -13.670 -19.325 1.00 . A A . 55 LEU CD2 1 1
8 16492 1 1 55 LEU CG C 117.198 -13.232 -18.488 1.00 . A A . 55 LEU CG 1 1
8 16493 1 1 55 LEU H H 119.411 -10.954 -19.416 1.00 . A A . 55 LEU H 1 1
8 16494 1 1 55 LEU HA H 116.989 -11.827 -20.508 1.00 . A A . 55 LEU HA 1 1
8 16495 1 1 55 LEU HB2 H 118.072 -11.399 -17.793 1.00 . A A . 55 LEU HB2 1 1
8 16496 1 1 55 LEU HB3 H 116.313 -11.366 -17.919 1.00 . A A . 55 LEU HB3 1 1
8 16497 1 1 55 LEU HD11 H 116.056 -13.798 -16.760 1.00 . A A . 55 LEU HD11 1 1
8 16498 1 1 55 LEU HD12 H 117.416 -14.865 -17.111 1.00 . A A . 55 LEU HD12 1 1
8 16499 1 1 55 LEU HD13 H 117.702 -13.276 -16.402 1.00 . A A . 55 LEU HD13 1 1
8 16500 1 1 55 LEU HD21 H 115.475 -14.473 -18.819 1.00 . A A . 55 LEU HD21 1 1
8 16501 1 1 55 LEU HD22 H 115.319 -12.835 -19.452 1.00 . A A . 55 LEU HD22 1 1
8 16502 1 1 55 LEU HD23 H 116.329 -14.012 -20.293 1.00 . A A . 55 LEU HD23 1 1
8 16503 1 1 55 LEU HG H 118.110 -13.573 -18.959 1.00 . A A . 55 LEU HG 1 1
8 16504 1 1 55 LEU N N 118.719 -10.774 -20.084 1.00 . A A . 55 LEU N 1 1
8 16505 1 1 55 LEU O O 115.351 -9.917 -20.407 1.00 . A A . 55 LEU O 1 1
8 16506 1 1 56 VAL C C 115.910 -7.141 -20.888 1.00 . A A . 56 VAL C 1 1
8 16507 1 1 56 VAL CA C 116.220 -7.485 -19.444 1.00 . A A . 56 VAL CA 1 1
8 16508 1 1 56 VAL CB C 117.017 -6.356 -18.792 1.00 . A A . 56 VAL CB 1 1
8 16509 1 1 56 VAL CG1 C 116.338 -5.018 -19.085 1.00 . A A . 56 VAL CG1 1 1
8 16510 1 1 56 VAL CG2 C 117.065 -6.578 -17.277 1.00 . A A . 56 VAL CG2 1 1
8 16511 1 1 56 VAL H H 117.872 -8.736 -18.997 1.00 . A A . 56 VAL H 1 1
8 16512 1 1 56 VAL HA H 115.291 -7.610 -18.918 1.00 . A A . 56 VAL HA 1 1
8 16513 1 1 56 VAL HB H 118.022 -6.346 -19.189 1.00 . A A . 56 VAL HB 1 1
8 16514 1 1 56 VAL HG11 H 116.565 -4.713 -20.096 1.00 . A A . 56 VAL HG11 1 1
8 16515 1 1 56 VAL HG12 H 115.270 -5.125 -18.971 1.00 . A A . 56 VAL HG12 1 1
8 16516 1 1 56 VAL HG13 H 116.702 -4.271 -18.394 1.00 . A A . 56 VAL HG13 1 1
8 16517 1 1 56 VAL HG21 H 116.327 -5.951 -16.798 1.00 . A A . 56 VAL HG21 1 1
8 16518 1 1 56 VAL HG22 H 116.853 -7.614 -17.057 1.00 . A A . 56 VAL HG22 1 1
8 16519 1 1 56 VAL HG23 H 118.047 -6.324 -16.905 1.00 . A A . 56 VAL HG23 1 1
8 16520 1 1 56 VAL N N 116.974 -8.734 -19.391 1.00 . A A . 56 VAL N 1 1
8 16521 1 1 56 VAL O O 114.773 -6.819 -21.232 1.00 . A A . 56 VAL O 1 1
8 16522 1 1 57 ASP C C 115.600 -7.840 -23.663 1.00 . A A . 57 ASP C 1 1
8 16523 1 1 57 ASP CA C 116.739 -6.976 -23.146 1.00 . A A . 57 ASP CA 1 1
8 16524 1 1 57 ASP CB C 118.024 -7.306 -23.898 1.00 . A A . 57 ASP CB 1 1
8 16525 1 1 57 ASP CG C 118.054 -6.571 -25.234 1.00 . A A . 57 ASP CG 1 1
8 16526 1 1 57 ASP H H 117.798 -7.529 -21.403 1.00 . A A . 57 ASP H 1 1
8 16527 1 1 57 ASP HA H 116.495 -5.934 -23.287 1.00 . A A . 57 ASP HA 1 1
8 16528 1 1 57 ASP HB2 H 118.872 -7.006 -23.299 1.00 . A A . 57 ASP HB2 1 1
8 16529 1 1 57 ASP HB3 H 118.069 -8.371 -24.072 1.00 . A A . 57 ASP HB3 1 1
8 16530 1 1 57 ASP N N 116.921 -7.245 -21.733 1.00 . A A . 57 ASP N 1 1
8 16531 1 1 57 ASP O O 114.851 -7.444 -24.557 1.00 . A A . 57 ASP O 1 1
8 16532 1 1 57 ASP OD1 O 117.137 -5.807 -25.488 1.00 . A A . 57 ASP OD1 1 1
8 16533 1 1 57 ASP OD2 O 118.994 -6.781 -25.982 1.00 . A A . 57 ASP OD2 1 1
8 16534 1 1 58 ASP C C 113.207 -9.756 -22.567 1.00 . A A . 58 ASP C 1 1
8 16535 1 1 58 ASP CA C 114.429 -9.960 -23.448 1.00 . A A . 58 ASP CA 1 1
8 16536 1 1 58 ASP CB C 114.934 -11.394 -23.286 1.00 . A A . 58 ASP CB 1 1
8 16537 1 1 58 ASP CG C 115.049 -12.066 -24.650 1.00 . A A . 58 ASP CG 1 1
8 16538 1 1 58 ASP H H 116.108 -9.271 -22.364 1.00 . A A . 58 ASP H 1 1
8 16539 1 1 58 ASP HA H 114.157 -9.791 -24.473 1.00 . A A . 58 ASP HA 1 1
8 16540 1 1 58 ASP HB2 H 115.904 -11.378 -22.809 1.00 . A A . 58 ASP HB2 1 1
8 16541 1 1 58 ASP HB3 H 114.242 -11.948 -22.669 1.00 . A A . 58 ASP HB3 1 1
8 16542 1 1 58 ASP N N 115.478 -9.024 -23.074 1.00 . A A . 58 ASP N 1 1
8 16543 1 1 58 ASP O O 112.377 -10.653 -22.414 1.00 . A A . 58 ASP O 1 1
8 16544 1 1 58 ASP OD1 O 114.034 -12.186 -25.317 1.00 . A A . 58 ASP OD1 1 1
8 16545 1 1 58 ASP OD2 O 116.150 -12.452 -25.008 1.00 . A A . 58 ASP OD2 1 1
8 16546 1 1 59 SER C C 112.151 -9.054 -19.799 1.00 . A A . 59 SER C 1 1
8 16547 1 1 59 SER CA C 112.003 -8.263 -21.089 1.00 . A A . 59 SER CA 1 1
8 16548 1 1 59 SER CB C 110.675 -8.608 -21.763 1.00 . A A . 59 SER CB 1 1
8 16549 1 1 59 SER H H 113.818 -7.909 -22.129 1.00 . A A . 59 SER H 1 1
8 16550 1 1 59 SER HA H 112.022 -7.210 -20.859 1.00 . A A . 59 SER HA 1 1
8 16551 1 1 59 SER HB2 H 110.702 -8.302 -22.795 1.00 . A A . 59 SER HB2 1 1
8 16552 1 1 59 SER HB3 H 110.513 -9.677 -21.710 1.00 . A A . 59 SER HB3 1 1
8 16553 1 1 59 SER HG H 109.508 -7.070 -21.522 1.00 . A A . 59 SER HG 1 1
8 16554 1 1 59 SER N N 113.115 -8.576 -21.976 1.00 . A A . 59 SER N 1 1
8 16555 1 1 59 SER O O 111.179 -9.305 -19.086 1.00 . A A . 59 SER O 1 1
8 16556 1 1 59 SER OG O 109.620 -7.924 -21.099 1.00 . A A . 59 SER OG 1 1
8 16557 1 1 60 ALA C C 112.458 -10.638 -17.583 1.00 . A A . 60 ALA C 1 1
8 16558 1 1 60 ALA CA C 113.717 -10.205 -18.324 1.00 . A A . 60 ALA CA 1 1
8 16559 1 1 60 ALA CB C 114.589 -9.363 -17.400 1.00 . A A . 60 ALA CB 1 1
8 16560 1 1 60 ALA H H 114.107 -9.194 -20.140 1.00 . A A . 60 ALA H 1 1
8 16561 1 1 60 ALA HA H 114.272 -11.084 -18.614 1.00 . A A . 60 ALA HA 1 1
8 16562 1 1 60 ALA HB1 H 114.202 -8.358 -17.367 1.00 . A A . 60 ALA HB1 1 1
8 16563 1 1 60 ALA HB2 H 114.578 -9.789 -16.410 1.00 . A A . 60 ALA HB2 1 1
8 16564 1 1 60 ALA HB3 H 115.601 -9.348 -17.774 1.00 . A A . 60 ALA HB3 1 1
8 16565 1 1 60 ALA N N 113.389 -9.438 -19.520 1.00 . A A . 60 ALA N 1 1
8 16566 1 1 60 ALA O O 111.929 -9.903 -16.749 1.00 . A A . 60 ALA O 1 1
8 16567 1 1 61 PRO C C 110.915 -12.536 -15.717 1.00 . A A . 61 PRO C 1 1
8 16568 1 1 61 PRO CA C 110.758 -12.379 -17.228 1.00 . A A . 61 PRO CA 1 1
8 16569 1 1 61 PRO CB C 110.585 -13.752 -17.893 1.00 . A A . 61 PRO CB 1 1
8 16570 1 1 61 PRO CD C 112.552 -12.740 -18.861 1.00 . A A . 61 PRO CD 1 1
8 16571 1 1 61 PRO CG C 111.414 -13.716 -19.133 1.00 . A A . 61 PRO CG 1 1
8 16572 1 1 61 PRO HA H 109.904 -11.762 -17.449 1.00 . A A . 61 PRO HA 1 1
8 16573 1 1 61 PRO HB2 H 110.937 -14.531 -17.231 1.00 . A A . 61 PRO HB2 1 1
8 16574 1 1 61 PRO HB3 H 109.550 -13.916 -18.147 1.00 . A A . 61 PRO HB3 1 1
8 16575 1 1 61 PRO HD2 H 113.408 -13.258 -18.450 1.00 . A A . 61 PRO HD2 1 1
8 16576 1 1 61 PRO HD3 H 112.819 -12.207 -19.760 1.00 . A A . 61 PRO HD3 1 1
8 16577 1 1 61 PRO HG2 H 111.809 -14.702 -19.342 1.00 . A A . 61 PRO HG2 1 1
8 16578 1 1 61 PRO HG3 H 110.825 -13.365 -19.964 1.00 . A A . 61 PRO HG3 1 1
8 16579 1 1 61 PRO N N 111.980 -11.815 -17.874 1.00 . A A . 61 PRO N 1 1
8 16580 1 1 61 PRO O O 110.425 -13.504 -15.135 1.00 . A A . 61 PRO O 1 1
8 16581 1 1 62 PHE C C 112.405 -10.356 -13.099 1.00 . A A . 62 PHE C 1 1
8 16582 1 1 62 PHE CA C 111.772 -11.639 -13.640 1.00 . A A . 62 PHE CA 1 1
8 16583 1 1 62 PHE CB C 112.624 -12.854 -13.284 1.00 . A A . 62 PHE CB 1 1
8 16584 1 1 62 PHE CD1 C 114.683 -11.731 -14.191 1.00 . A A . 62 PHE CD1 1 1
8 16585 1 1 62 PHE CD2 C 114.808 -12.844 -12.043 1.00 . A A . 62 PHE CD2 1 1
8 16586 1 1 62 PHE CE1 C 116.032 -11.380 -14.088 1.00 . A A . 62 PHE CE1 1 1
8 16587 1 1 62 PHE CE2 C 116.155 -12.493 -11.936 1.00 . A A . 62 PHE CE2 1 1
8 16588 1 1 62 PHE CG C 114.073 -12.463 -13.169 1.00 . A A . 62 PHE CG 1 1
8 16589 1 1 62 PHE CZ C 116.770 -11.761 -12.961 1.00 . A A . 62 PHE CZ 1 1
8 16590 1 1 62 PHE H H 111.936 -10.822 -15.590 1.00 . A A . 62 PHE H 1 1
8 16591 1 1 62 PHE HA H 110.804 -11.759 -13.179 1.00 . A A . 62 PHE HA 1 1
8 16592 1 1 62 PHE HB2 H 112.288 -13.261 -12.345 1.00 . A A . 62 PHE HB2 1 1
8 16593 1 1 62 PHE HB3 H 112.517 -13.600 -14.058 1.00 . A A . 62 PHE HB3 1 1
8 16594 1 1 62 PHE HD1 H 114.114 -11.438 -15.061 1.00 . A A . 62 PHE HD1 1 1
8 16595 1 1 62 PHE HD2 H 114.333 -13.410 -11.255 1.00 . A A . 62 PHE HD2 1 1
8 16596 1 1 62 PHE HE1 H 116.503 -10.816 -14.877 1.00 . A A . 62 PHE HE1 1 1
8 16597 1 1 62 PHE HE2 H 116.721 -12.789 -11.066 1.00 . A A . 62 PHE HE2 1 1
8 16598 1 1 62 PHE HZ H 117.812 -11.489 -12.880 1.00 . A A . 62 PHE HZ 1 1
8 16599 1 1 62 PHE N N 111.585 -11.579 -15.083 1.00 . A A . 62 PHE N 1 1
8 16600 1 1 62 PHE O O 113.102 -9.641 -13.818 1.00 . A A . 62 PHE O 1 1
8 16601 1 1 63 GLU C C 113.686 -9.247 -10.088 1.00 . A A . 63 GLU C 1 1
8 16602 1 1 63 GLU CA C 112.679 -8.877 -11.174 1.00 . A A . 63 GLU CA 1 1
8 16603 1 1 63 GLU CB C 111.536 -8.069 -10.555 1.00 . A A . 63 GLU CB 1 1
8 16604 1 1 63 GLU CD C 110.027 -6.151 -11.110 1.00 . A A . 63 GLU CD 1 1
8 16605 1 1 63 GLU CG C 110.736 -7.383 -11.665 1.00 . A A . 63 GLU CG 1 1
8 16606 1 1 63 GLU H H 111.579 -10.685 -11.306 1.00 . A A . 63 GLU H 1 1
8 16607 1 1 63 GLU HA H 113.177 -8.264 -11.914 1.00 . A A . 63 GLU HA 1 1
8 16608 1 1 63 GLU HB2 H 110.887 -8.731 -10.000 1.00 . A A . 63 GLU HB2 1 1
8 16609 1 1 63 GLU HB3 H 111.942 -7.321 -9.891 1.00 . A A . 63 GLU HB3 1 1
8 16610 1 1 63 GLU HG2 H 111.407 -7.084 -12.457 1.00 . A A . 63 GLU HG2 1 1
8 16611 1 1 63 GLU HG3 H 110.002 -8.072 -12.056 1.00 . A A . 63 GLU HG3 1 1
8 16612 1 1 63 GLU N N 112.146 -10.075 -11.823 1.00 . A A . 63 GLU N 1 1
8 16613 1 1 63 GLU O O 113.575 -10.294 -9.452 1.00 . A A . 63 GLU O 1 1
8 16614 1 1 63 GLU OE1 O 110.004 -6.001 -9.900 1.00 . A A . 63 GLU OE1 1 1
8 16615 1 1 63 GLU OE2 O 109.517 -5.379 -11.904 1.00 . A A . 63 GLU OE2 1 1
8 16616 1 1 64 ILE C C 115.343 -7.868 -7.577 1.00 . A A . 64 ILE C 1 1
8 16617 1 1 64 ILE CA C 115.688 -8.603 -8.867 1.00 . A A . 64 ILE CA 1 1
8 16618 1 1 64 ILE CB C 117.055 -8.136 -9.381 1.00 . A A . 64 ILE CB 1 1
8 16619 1 1 64 ILE CD1 C 117.485 -10.205 -10.720 1.00 . A A . 64 ILE CD1 1 1
8 16620 1 1 64 ILE CG1 C 117.977 -9.346 -9.554 1.00 . A A . 64 ILE CG1 1 1
8 16621 1 1 64 ILE CG2 C 117.688 -7.163 -8.383 1.00 . A A . 64 ILE CG2 1 1
8 16622 1 1 64 ILE H H 114.683 -7.552 -10.419 1.00 . A A . 64 ILE H 1 1
8 16623 1 1 64 ILE HA H 115.738 -9.662 -8.661 1.00 . A A . 64 ILE HA 1 1
8 16624 1 1 64 ILE HB H 116.929 -7.642 -10.330 1.00 . A A . 64 ILE HB 1 1
8 16625 1 1 64 ILE HD11 H 116.445 -10.455 -10.571 1.00 . A A . 64 ILE HD11 1 1
8 16626 1 1 64 ILE HD12 H 117.595 -9.657 -11.643 1.00 . A A . 64 ILE HD12 1 1
8 16627 1 1 64 ILE HD13 H 118.070 -11.112 -10.768 1.00 . A A . 64 ILE HD13 1 1
8 16628 1 1 64 ILE HG12 H 118.982 -9.005 -9.758 1.00 . A A . 64 ILE HG12 1 1
8 16629 1 1 64 ILE HG13 H 117.973 -9.935 -8.649 1.00 . A A . 64 ILE HG13 1 1
8 16630 1 1 64 ILE HG21 H 117.739 -7.629 -7.409 1.00 . A A . 64 ILE HG21 1 1
8 16631 1 1 64 ILE HG22 H 118.684 -6.908 -8.711 1.00 . A A . 64 ILE HG22 1 1
8 16632 1 1 64 ILE HG23 H 117.088 -6.267 -8.323 1.00 . A A . 64 ILE HG23 1 1
8 16633 1 1 64 ILE N N 114.664 -8.371 -9.882 1.00 . A A . 64 ILE N 1 1
8 16634 1 1 64 ILE O O 115.068 -6.668 -7.587 1.00 . A A . 64 ILE O 1 1
8 16635 1 1 65 ILE C C 116.360 -7.590 -4.472 1.00 . A A . 65 ILE C 1 1
8 16636 1 1 65 ILE CA C 115.068 -8.005 -5.168 1.00 . A A . 65 ILE CA 1 1
8 16637 1 1 65 ILE CB C 114.317 -9.012 -4.295 1.00 . A A . 65 ILE CB 1 1
8 16638 1 1 65 ILE CD1 C 112.510 -9.207 -6.013 1.00 . A A . 65 ILE CD1 1 1
8 16639 1 1 65 ILE CG1 C 113.541 -9.982 -5.189 1.00 . A A . 65 ILE CG1 1 1
8 16640 1 1 65 ILE CG2 C 113.342 -8.274 -3.376 1.00 . A A . 65 ILE CG2 1 1
8 16641 1 1 65 ILE H H 115.599 -9.545 -6.521 1.00 . A A . 65 ILE H 1 1
8 16642 1 1 65 ILE HA H 114.449 -7.133 -5.314 1.00 . A A . 65 ILE HA 1 1
8 16643 1 1 65 ILE HB H 115.026 -9.562 -3.694 1.00 . A A . 65 ILE HB 1 1
8 16644 1 1 65 ILE HD11 H 111.532 -9.638 -5.862 1.00 . A A . 65 ILE HD11 1 1
8 16645 1 1 65 ILE HD12 H 112.500 -8.174 -5.697 1.00 . A A . 65 ILE HD12 1 1
8 16646 1 1 65 ILE HD13 H 112.770 -9.261 -7.059 1.00 . A A . 65 ILE HD13 1 1
8 16647 1 1 65 ILE HG12 H 114.228 -10.486 -5.855 1.00 . A A . 65 ILE HG12 1 1
8 16648 1 1 65 ILE HG13 H 113.034 -10.710 -4.574 1.00 . A A . 65 ILE HG13 1 1
8 16649 1 1 65 ILE HG21 H 112.328 -8.465 -3.696 1.00 . A A . 65 ILE HG21 1 1
8 16650 1 1 65 ILE HG22 H 113.471 -8.624 -2.362 1.00 . A A . 65 ILE HG22 1 1
8 16651 1 1 65 ILE HG23 H 113.537 -7.213 -3.417 1.00 . A A . 65 ILE HG23 1 1
8 16652 1 1 65 ILE N N 115.368 -8.595 -6.466 1.00 . A A . 65 ILE N 1 1
8 16653 1 1 65 ILE O O 117.353 -8.317 -4.507 1.00 . A A . 65 ILE O 1 1
8 16654 1 1 66 PHE C C 117.371 -6.062 -1.636 1.00 . A A . 66 PHE C 1 1
8 16655 1 1 66 PHE CA C 117.529 -5.929 -3.147 1.00 . A A . 66 PHE CA 1 1
8 16656 1 1 66 PHE CB C 117.779 -4.463 -3.510 1.00 . A A . 66 PHE CB 1 1
8 16657 1 1 66 PHE CD1 C 120.277 -4.736 -3.695 1.00 . A A . 66 PHE CD1 1 1
8 16658 1 1 66 PHE CD2 C 119.057 -3.853 -5.595 1.00 . A A . 66 PHE CD2 1 1
8 16659 1 1 66 PHE CE1 C 121.475 -4.630 -4.413 1.00 . A A . 66 PHE CE1 1 1
8 16660 1 1 66 PHE CE2 C 120.254 -3.746 -6.314 1.00 . A A . 66 PHE CE2 1 1
8 16661 1 1 66 PHE CG C 119.069 -4.348 -4.286 1.00 . A A . 66 PHE CG 1 1
8 16662 1 1 66 PHE CZ C 121.463 -4.135 -5.723 1.00 . A A . 66 PHE CZ 1 1
8 16663 1 1 66 PHE H H 115.527 -5.878 -3.843 1.00 . A A . 66 PHE H 1 1
8 16664 1 1 66 PHE HA H 118.382 -6.513 -3.460 1.00 . A A . 66 PHE HA 1 1
8 16665 1 1 66 PHE HB2 H 116.961 -4.099 -4.114 1.00 . A A . 66 PHE HB2 1 1
8 16666 1 1 66 PHE HB3 H 117.849 -3.876 -2.608 1.00 . A A . 66 PHE HB3 1 1
8 16667 1 1 66 PHE HD1 H 120.287 -5.118 -2.685 1.00 . A A . 66 PHE HD1 1 1
8 16668 1 1 66 PHE HD2 H 118.125 -3.554 -6.050 1.00 . A A . 66 PHE HD2 1 1
8 16669 1 1 66 PHE HE1 H 122.406 -4.930 -3.958 1.00 . A A . 66 PHE HE1 1 1
8 16670 1 1 66 PHE HE2 H 120.245 -3.364 -7.324 1.00 . A A . 66 PHE HE2 1 1
8 16671 1 1 66 PHE HZ H 122.386 -4.052 -6.277 1.00 . A A . 66 PHE HZ 1 1
8 16672 1 1 66 PHE N N 116.344 -6.420 -3.841 1.00 . A A . 66 PHE N 1 1
8 16673 1 1 66 PHE O O 116.467 -5.476 -1.041 1.00 . A A . 66 PHE O 1 1
8 16674 1 1 67 VAL C C 119.651 -7.068 0.972 1.00 . A A . 67 VAL C 1 1
8 16675 1 1 67 VAL CA C 118.233 -7.035 0.419 1.00 . A A . 67 VAL CA 1 1
8 16676 1 1 67 VAL CB C 117.520 -8.348 0.750 1.00 . A A . 67 VAL CB 1 1
8 16677 1 1 67 VAL CG1 C 116.939 -8.272 2.161 1.00 . A A . 67 VAL CG1 1 1
8 16678 1 1 67 VAL CG2 C 116.389 -8.580 -0.255 1.00 . A A . 67 VAL CG2 1 1
8 16679 1 1 67 VAL H H 118.965 -7.266 -1.555 1.00 . A A . 67 VAL H 1 1
8 16680 1 1 67 VAL HA H 117.695 -6.220 0.879 1.00 . A A . 67 VAL HA 1 1
8 16681 1 1 67 VAL HB H 118.226 -9.163 0.695 1.00 . A A . 67 VAL HB 1 1
8 16682 1 1 67 VAL HG11 H 115.896 -7.996 2.107 1.00 . A A . 67 VAL HG11 1 1
8 16683 1 1 67 VAL HG12 H 117.032 -9.235 2.642 1.00 . A A . 67 VAL HG12 1 1
8 16684 1 1 67 VAL HG13 H 117.477 -7.531 2.733 1.00 . A A . 67 VAL HG13 1 1
8 16685 1 1 67 VAL HG21 H 116.803 -8.928 -1.190 1.00 . A A . 67 VAL HG21 1 1
8 16686 1 1 67 VAL HG22 H 115.708 -9.321 0.135 1.00 . A A . 67 VAL HG22 1 1
8 16687 1 1 67 VAL HG23 H 115.858 -7.654 -0.419 1.00 . A A . 67 VAL HG23 1 1
8 16688 1 1 67 VAL N N 118.265 -6.831 -1.024 1.00 . A A . 67 VAL N 1 1
8 16689 1 1 67 VAL O O 120.556 -6.448 0.414 1.00 . A A . 67 VAL O 1 1
8 16690 1 1 68 SER C C 121.651 -6.520 3.130 1.00 . A A . 68 SER C 1 1
8 16691 1 1 68 SER CA C 121.164 -7.894 2.679 1.00 . A A . 68 SER CA 1 1
8 16692 1 1 68 SER CB C 122.159 -8.488 1.682 1.00 . A A . 68 SER CB 1 1
8 16693 1 1 68 SER H H 119.085 -8.266 2.470 1.00 . A A . 68 SER H 1 1
8 16694 1 1 68 SER HA H 121.103 -8.543 3.539 1.00 . A A . 68 SER HA 1 1
8 16695 1 1 68 SER HB2 H 121.941 -9.531 1.532 1.00 . A A . 68 SER HB2 1 1
8 16696 1 1 68 SER HB3 H 122.078 -7.965 0.739 1.00 . A A . 68 SER HB3 1 1
8 16697 1 1 68 SER HG H 123.427 -7.844 3.011 1.00 . A A . 68 SER HG 1 1
8 16698 1 1 68 SER N N 119.842 -7.792 2.068 1.00 . A A . 68 SER N 1 1
8 16699 1 1 68 SER O O 121.293 -5.505 2.537 1.00 . A A . 68 SER O 1 1
8 16700 1 1 68 SER OG O 123.476 -8.356 2.200 1.00 . A A . 68 SER OG 1 1
8 16701 1 1 69 SER C C 123.308 -4.260 3.601 1.00 . A A . 69 SER C 1 1
8 16702 1 1 69 SER CA C 122.990 -5.251 4.720 1.00 . A A . 69 SER CA 1 1
8 16703 1 1 69 SER CB C 124.257 -5.528 5.529 1.00 . A A . 69 SER CB 1 1
8 16704 1 1 69 SER H H 122.702 -7.348 4.617 1.00 . A A . 69 SER H 1 1
8 16705 1 1 69 SER HA H 122.252 -4.811 5.374 1.00 . A A . 69 SER HA 1 1
8 16706 1 1 69 SER HB2 H 123.989 -5.890 6.508 1.00 . A A . 69 SER HB2 1 1
8 16707 1 1 69 SER HB3 H 124.850 -6.276 5.021 1.00 . A A . 69 SER HB3 1 1
8 16708 1 1 69 SER HG H 124.961 -4.051 6.583 1.00 . A A . 69 SER HG 1 1
8 16709 1 1 69 SER N N 122.459 -6.502 4.185 1.00 . A A . 69 SER N 1 1
8 16710 1 1 69 SER O O 124.473 -3.998 3.301 1.00 . A A . 69 SER O 1 1
8 16711 1 1 69 SER OG O 125.002 -4.325 5.663 1.00 . A A . 69 SER OG 1 1
8 16712 1 1 70 ASP C C 121.902 -1.381 2.369 1.00 . A A . 70 ASP C 1 1
8 16713 1 1 70 ASP CA C 122.427 -2.735 1.922 1.00 . A A . 70 ASP CA 1 1
8 16714 1 1 70 ASP CB C 121.670 -3.181 0.675 1.00 . A A . 70 ASP CB 1 1
8 16715 1 1 70 ASP CG C 122.371 -4.372 0.031 1.00 . A A . 70 ASP CG 1 1
8 16716 1 1 70 ASP H H 121.358 -3.949 3.288 1.00 . A A . 70 ASP H 1 1
8 16717 1 1 70 ASP HA H 123.476 -2.648 1.684 1.00 . A A . 70 ASP HA 1 1
8 16718 1 1 70 ASP HB2 H 120.664 -3.459 0.949 1.00 . A A . 70 ASP HB2 1 1
8 16719 1 1 70 ASP HB3 H 121.636 -2.362 -0.030 1.00 . A A . 70 ASP HB3 1 1
8 16720 1 1 70 ASP N N 122.262 -3.707 2.998 1.00 . A A . 70 ASP N 1 1
8 16721 1 1 70 ASP O O 121.744 -0.466 1.562 1.00 . A A . 70 ASP O 1 1
8 16722 1 1 70 ASP OD1 O 122.442 -5.408 0.671 1.00 . A A . 70 ASP OD1 1 1
8 16723 1 1 70 ASP OD2 O 122.826 -4.230 -1.091 1.00 . A A . 70 ASP OD2 1 1
8 16724 1 1 71 ARG C C 121.640 1.187 3.542 1.00 . A A . 71 ARG C 1 1
8 16725 1 1 71 ARG CA C 121.081 -0.049 4.238 1.00 . A A . 71 ARG CA 1 1
8 16726 1 1 71 ARG CB C 121.419 0.010 5.728 1.00 . A A . 71 ARG CB 1 1
8 16727 1 1 71 ARG CD C 120.673 -1.266 7.743 1.00 . A A . 71 ARG CD 1 1
8 16728 1 1 71 ARG CG C 121.278 -1.383 6.342 1.00 . A A . 71 ARG CG 1 1
8 16729 1 1 71 ARG CZ C 120.823 -2.533 9.809 1.00 . A A . 71 ARG CZ 1 1
8 16730 1 1 71 ARG H H 121.750 -2.058 4.239 1.00 . A A . 71 ARG H 1 1
8 16731 1 1 71 ARG HA H 120.007 -0.052 4.129 1.00 . A A . 71 ARG HA 1 1
8 16732 1 1 71 ARG HB2 H 122.435 0.359 5.854 1.00 . A A . 71 ARG HB2 1 1
8 16733 1 1 71 ARG HB3 H 120.742 0.690 6.225 1.00 . A A . 71 ARG HB3 1 1
8 16734 1 1 71 ARG HD2 H 121.155 -0.460 8.273 1.00 . A A . 71 ARG HD2 1 1
8 16735 1 1 71 ARG HD3 H 119.617 -1.056 7.658 1.00 . A A . 71 ARG HD3 1 1
8 16736 1 1 71 ARG HE H 121.023 -3.342 7.989 1.00 . A A . 71 ARG HE 1 1
8 16737 1 1 71 ARG HG2 H 120.633 -1.986 5.720 1.00 . A A . 71 ARG HG2 1 1
8 16738 1 1 71 ARG HG3 H 122.250 -1.848 6.410 1.00 . A A . 71 ARG HG3 1 1
8 16739 1 1 71 ARG HH11 H 120.478 -0.569 9.985 1.00 . A A . 71 ARG HH11 1 1
8 16740 1 1 71 ARG HH12 H 120.580 -1.448 11.474 1.00 . A A . 71 ARG HH12 1 1
8 16741 1 1 71 ARG HH21 H 121.157 -4.503 9.937 1.00 . A A . 71 ARG HH21 1 1
8 16742 1 1 71 ARG HH22 H 120.964 -3.675 11.447 1.00 . A A . 71 ARG HH22 1 1
8 16743 1 1 71 ARG N N 121.613 -1.280 3.660 1.00 . A A . 71 ARG N 1 1
8 16744 1 1 71 ARG NE N 120.863 -2.509 8.481 1.00 . A A . 71 ARG NE 1 1
8 16745 1 1 71 ARG NH1 N 120.611 -1.431 10.474 1.00 . A A . 71 ARG NH1 1 1
8 16746 1 1 71 ARG NH2 N 120.995 -3.657 10.447 1.00 . A A . 71 ARG NH2 1 1
8 16747 1 1 71 ARG O O 121.204 2.306 3.816 1.00 . A A . 71 ARG O 1 1
8 16748 1 1 72 SER C C 122.247 2.523 0.773 1.00 . A A . 72 SER C 1 1
8 16749 1 1 72 SER CA C 123.165 2.121 1.920 1.00 . A A . 72 SER CA 1 1
8 16750 1 1 72 SER CB C 124.543 1.749 1.373 1.00 . A A . 72 SER CB 1 1
8 16751 1 1 72 SER H H 122.903 0.086 2.437 1.00 . A A . 72 SER H 1 1
8 16752 1 1 72 SER HA H 123.270 2.953 2.598 1.00 . A A . 72 SER HA 1 1
8 16753 1 1 72 SER HB2 H 124.696 2.231 0.421 1.00 . A A . 72 SER HB2 1 1
8 16754 1 1 72 SER HB3 H 125.306 2.079 2.066 1.00 . A A . 72 SER HB3 1 1
8 16755 1 1 72 SER HG H 123.781 0.043 0.834 1.00 . A A . 72 SER HG 1 1
8 16756 1 1 72 SER N N 122.592 0.994 2.635 1.00 . A A . 72 SER N 1 1
8 16757 1 1 72 SER O O 122.097 1.783 -0.199 1.00 . A A . 72 SER O 1 1
8 16758 1 1 72 SER OG O 124.616 0.341 1.202 1.00 . A A . 72 SER OG 1 1
8 16759 1 1 73 GLU C C 121.519 4.485 -1.414 1.00 . A A . 73 GLU C 1 1
8 16760 1 1 73 GLU CA C 120.736 4.175 -0.149 1.00 . A A . 73 GLU CA 1 1
8 16761 1 1 73 GLU CB C 120.002 5.431 0.326 1.00 . A A . 73 GLU CB 1 1
8 16762 1 1 73 GLU CD C 120.281 7.574 1.587 1.00 . A A . 73 GLU CD 1 1
8 16763 1 1 73 GLU CG C 120.897 6.210 1.292 1.00 . A A . 73 GLU CG 1 1
8 16764 1 1 73 GLU H H 121.787 4.245 1.687 1.00 . A A . 73 GLU H 1 1
8 16765 1 1 73 GLU HA H 120.011 3.406 -0.368 1.00 . A A . 73 GLU HA 1 1
8 16766 1 1 73 GLU HB2 H 119.763 6.052 -0.526 1.00 . A A . 73 GLU HB2 1 1
8 16767 1 1 73 GLU HB3 H 119.091 5.147 0.832 1.00 . A A . 73 GLU HB3 1 1
8 16768 1 1 73 GLU HG2 H 120.998 5.655 2.213 1.00 . A A . 73 GLU HG2 1 1
8 16769 1 1 73 GLU HG3 H 121.871 6.347 0.847 1.00 . A A . 73 GLU HG3 1 1
8 16770 1 1 73 GLU N N 121.636 3.696 0.890 1.00 . A A . 73 GLU N 1 1
8 16771 1 1 73 GLU O O 121.001 4.366 -2.524 1.00 . A A . 73 GLU O 1 1
8 16772 1 1 73 GLU OE1 O 120.337 8.428 0.718 1.00 . A A . 73 GLU OE1 1 1
8 16773 1 1 73 GLU OE2 O 119.761 7.744 2.678 1.00 . A A . 73 GLU OE2 1 1
8 16774 1 1 74 ASP C C 124.077 3.894 -3.044 1.00 . A A . 74 ASP C 1 1
8 16775 1 1 74 ASP CA C 123.625 5.180 -2.373 1.00 . A A . 74 ASP CA 1 1
8 16776 1 1 74 ASP CB C 124.843 5.987 -1.918 1.00 . A A . 74 ASP CB 1 1
8 16777 1 1 74 ASP CG C 124.467 7.457 -1.766 1.00 . A A . 74 ASP CG 1 1
8 16778 1 1 74 ASP H H 123.137 4.936 -0.326 1.00 . A A . 74 ASP H 1 1
8 16779 1 1 74 ASP HA H 123.059 5.765 -3.083 1.00 . A A . 74 ASP HA 1 1
8 16780 1 1 74 ASP HB2 H 125.192 5.606 -0.971 1.00 . A A . 74 ASP HB2 1 1
8 16781 1 1 74 ASP HB3 H 125.629 5.894 -2.653 1.00 . A A . 74 ASP HB3 1 1
8 16782 1 1 74 ASP N N 122.775 4.869 -1.236 1.00 . A A . 74 ASP N 1 1
8 16783 1 1 74 ASP O O 123.993 3.760 -4.264 1.00 . A A . 74 ASP O 1 1
8 16784 1 1 74 ASP OD1 O 123.827 7.785 -0.781 1.00 . A A . 74 ASP OD1 1 1
8 16785 1 1 74 ASP OD2 O 124.825 8.233 -2.636 1.00 . A A . 74 ASP OD2 1 1
8 16786 1 1 75 ASP C C 123.862 1.006 -3.551 1.00 . A A . 75 ASP C 1 1
8 16787 1 1 75 ASP CA C 124.997 1.672 -2.786 1.00 . A A . 75 ASP CA 1 1
8 16788 1 1 75 ASP CB C 125.463 0.754 -1.658 1.00 . A A . 75 ASP CB 1 1
8 16789 1 1 75 ASP CG C 126.601 1.414 -0.886 1.00 . A A . 75 ASP CG 1 1
8 16790 1 1 75 ASP H H 124.591 3.093 -1.274 1.00 . A A . 75 ASP H 1 1
8 16791 1 1 75 ASP HA H 125.821 1.847 -3.461 1.00 . A A . 75 ASP HA 1 1
8 16792 1 1 75 ASP HB2 H 124.638 0.561 -0.988 1.00 . A A . 75 ASP HB2 1 1
8 16793 1 1 75 ASP HB3 H 125.809 -0.177 -2.077 1.00 . A A . 75 ASP HB3 1 1
8 16794 1 1 75 ASP N N 124.549 2.943 -2.244 1.00 . A A . 75 ASP N 1 1
8 16795 1 1 75 ASP O O 124.091 0.291 -4.526 1.00 . A A . 75 ASP O 1 1
8 16796 1 1 75 ASP OD1 O 127.370 2.131 -1.503 1.00 . A A . 75 ASP OD1 1 1
8 16797 1 1 75 ASP OD2 O 126.684 1.193 0.310 1.00 . A A . 75 ASP OD2 1 1
8 16798 1 1 76 MET C C 121.299 1.286 -5.147 1.00 . A A . 76 MET C 1 1
8 16799 1 1 76 MET CA C 121.472 0.679 -3.760 1.00 . A A . 76 MET CA 1 1
8 16800 1 1 76 MET CB C 120.216 0.937 -2.927 1.00 . A A . 76 MET CB 1 1
8 16801 1 1 76 MET CE C 118.882 0.899 -0.080 1.00 . A A . 76 MET CE 1 1
8 16802 1 1 76 MET CG C 119.735 -0.379 -2.313 1.00 . A A . 76 MET CG 1 1
8 16803 1 1 76 MET H H 122.510 1.837 -2.325 1.00 . A A . 76 MET H 1 1
8 16804 1 1 76 MET HA H 121.613 -0.387 -3.857 1.00 . A A . 76 MET HA 1 1
8 16805 1 1 76 MET HB2 H 120.445 1.642 -2.142 1.00 . A A . 76 MET HB2 1 1
8 16806 1 1 76 MET HB3 H 119.441 1.341 -3.560 1.00 . A A . 76 MET HB3 1 1
8 16807 1 1 76 MET HE1 H 118.628 0.456 0.868 1.00 . A A . 76 MET HE1 1 1
8 16808 1 1 76 MET HE2 H 119.958 0.936 -0.180 1.00 . A A . 76 MET HE2 1 1
8 16809 1 1 76 MET HE3 H 118.476 1.900 -0.128 1.00 . A A . 76 MET HE3 1 1
8 16810 1 1 76 MET HG2 H 119.571 -1.104 -3.097 1.00 . A A . 76 MET HG2 1 1
8 16811 1 1 76 MET HG3 H 120.482 -0.752 -1.628 1.00 . A A . 76 MET HG3 1 1
8 16812 1 1 76 MET N N 122.635 1.253 -3.105 1.00 . A A . 76 MET N 1 1
8 16813 1 1 76 MET O O 121.349 0.579 -6.154 1.00 . A A . 76 MET O 1 1
8 16814 1 1 76 MET SD S 118.187 -0.097 -1.420 1.00 . A A . 76 MET SD 1 1
8 16815 1 1 77 PHE C C 122.174 3.266 -7.291 1.00 . A A . 77 PHE C 1 1
8 16816 1 1 77 PHE CA C 120.893 3.283 -6.462 1.00 . A A . 77 PHE CA 1 1
8 16817 1 1 77 PHE CB C 120.462 4.729 -6.208 1.00 . A A . 77 PHE CB 1 1
8 16818 1 1 77 PHE CD1 C 118.866 3.695 -4.548 1.00 . A A . 77 PHE CD1 1 1
8 16819 1 1 77 PHE CD2 C 119.665 5.949 -4.150 1.00 . A A . 77 PHE CD2 1 1
8 16820 1 1 77 PHE CE1 C 118.109 3.756 -3.372 1.00 . A A . 77 PHE CE1 1 1
8 16821 1 1 77 PHE CE2 C 118.909 6.010 -2.974 1.00 . A A . 77 PHE CE2 1 1
8 16822 1 1 77 PHE CG C 119.645 4.792 -4.938 1.00 . A A . 77 PHE CG 1 1
8 16823 1 1 77 PHE CZ C 118.130 4.914 -2.585 1.00 . A A . 77 PHE CZ 1 1
8 16824 1 1 77 PHE H H 121.039 3.115 -4.358 1.00 . A A . 77 PHE H 1 1
8 16825 1 1 77 PHE HA H 120.113 2.782 -7.015 1.00 . A A . 77 PHE HA 1 1
8 16826 1 1 77 PHE HB2 H 121.337 5.352 -6.106 1.00 . A A . 77 PHE HB2 1 1
8 16827 1 1 77 PHE HB3 H 119.865 5.077 -7.036 1.00 . A A . 77 PHE HB3 1 1
8 16828 1 1 77 PHE HD1 H 118.849 2.801 -5.155 1.00 . A A . 77 PHE HD1 1 1
8 16829 1 1 77 PHE HD2 H 120.266 6.796 -4.449 1.00 . A A . 77 PHE HD2 1 1
8 16830 1 1 77 PHE HE1 H 117.509 2.911 -3.072 1.00 . A A . 77 PHE HE1 1 1
8 16831 1 1 77 PHE HE2 H 118.925 6.903 -2.366 1.00 . A A . 77 PHE HE2 1 1
8 16832 1 1 77 PHE HZ H 117.547 4.960 -1.678 1.00 . A A . 77 PHE HZ 1 1
8 16833 1 1 77 PHE N N 121.084 2.597 -5.191 1.00 . A A . 77 PHE N 1 1
8 16834 1 1 77 PHE O O 122.134 3.458 -8.507 1.00 . A A . 77 PHE O 1 1
8 16835 1 1 78 GLN C C 124.749 1.664 -8.062 1.00 . A A . 78 GLN C 1 1
8 16836 1 1 78 GLN CA C 124.582 2.994 -7.340 1.00 . A A . 78 GLN CA 1 1
8 16837 1 1 78 GLN CB C 125.736 3.194 -6.357 1.00 . A A . 78 GLN CB 1 1
8 16838 1 1 78 GLN CD C 127.112 4.903 -5.153 1.00 . A A . 78 GLN CD 1 1
8 16839 1 1 78 GLN CG C 125.938 4.689 -6.104 1.00 . A A . 78 GLN CG 1 1
8 16840 1 1 78 GLN H H 123.283 2.884 -5.666 1.00 . A A . 78 GLN H 1 1
8 16841 1 1 78 GLN HA H 124.602 3.787 -8.068 1.00 . A A . 78 GLN HA 1 1
8 16842 1 1 78 GLN HB2 H 125.506 2.698 -5.426 1.00 . A A . 78 GLN HB2 1 1
8 16843 1 1 78 GLN HB3 H 126.641 2.777 -6.773 1.00 . A A . 78 GLN HB3 1 1
8 16844 1 1 78 GLN HE21 H 128.366 5.455 -6.591 1.00 . A A . 78 GLN HE21 1 1
8 16845 1 1 78 GLN HE22 H 129.020 5.437 -5.025 1.00 . A A . 78 GLN HE22 1 1
8 16846 1 1 78 GLN HG2 H 126.141 5.187 -7.041 1.00 . A A . 78 GLN HG2 1 1
8 16847 1 1 78 GLN HG3 H 125.044 5.103 -5.664 1.00 . A A . 78 GLN HG3 1 1
8 16848 1 1 78 GLN N N 123.306 3.034 -6.635 1.00 . A A . 78 GLN N 1 1
8 16849 1 1 78 GLN NE2 N 128.261 5.298 -5.630 1.00 . A A . 78 GLN NE2 1 1
8 16850 1 1 78 GLN O O 124.964 1.627 -9.274 1.00 . A A . 78 GLN O 1 1
8 16851 1 1 78 GLN OE1 O 126.979 4.705 -3.946 1.00 . A A . 78 GLN OE1 1 1
8 16852 1 1 79 TYR C C 123.622 -1.016 -8.855 1.00 . A A . 79 TYR C 1 1
8 16853 1 1 79 TYR CA C 124.775 -0.752 -7.896 1.00 . A A . 79 TYR CA 1 1
8 16854 1 1 79 TYR CB C 124.785 -1.814 -6.795 1.00 . A A . 79 TYR CB 1 1
8 16855 1 1 79 TYR CD1 C 127.143 -1.326 -6.048 1.00 . A A . 79 TYR CD1 1 1
8 16856 1 1 79 TYR CD2 C 126.592 -3.572 -6.776 1.00 . A A . 79 TYR CD2 1 1
8 16857 1 1 79 TYR CE1 C 128.462 -1.727 -5.807 1.00 . A A . 79 TYR CE1 1 1
8 16858 1 1 79 TYR CE2 C 127.912 -3.973 -6.534 1.00 . A A . 79 TYR CE2 1 1
8 16859 1 1 79 TYR CG C 126.208 -2.248 -6.533 1.00 . A A . 79 TYR CG 1 1
8 16860 1 1 79 TYR CZ C 128.847 -3.051 -6.051 1.00 . A A . 79 TYR CZ 1 1
8 16861 1 1 79 TYR H H 124.464 0.669 -6.355 1.00 . A A . 79 TYR H 1 1
8 16862 1 1 79 TYR HA H 125.704 -0.804 -8.442 1.00 . A A . 79 TYR HA 1 1
8 16863 1 1 79 TYR HB2 H 124.361 -1.402 -5.891 1.00 . A A . 79 TYR HB2 1 1
8 16864 1 1 79 TYR HB3 H 124.202 -2.667 -7.111 1.00 . A A . 79 TYR HB3 1 1
8 16865 1 1 79 TYR HD1 H 126.846 -0.304 -5.860 1.00 . A A . 79 TYR HD1 1 1
8 16866 1 1 79 TYR HD2 H 125.871 -4.284 -7.150 1.00 . A A . 79 TYR HD2 1 1
8 16867 1 1 79 TYR HE1 H 129.183 -1.015 -5.433 1.00 . A A . 79 TYR HE1 1 1
8 16868 1 1 79 TYR HE2 H 128.209 -4.994 -6.722 1.00 . A A . 79 TYR HE2 1 1
8 16869 1 1 79 TYR HH H 130.396 -3.135 -4.940 1.00 . A A . 79 TYR HH 1 1
8 16870 1 1 79 TYR N N 124.642 0.576 -7.312 1.00 . A A . 79 TYR N 1 1
8 16871 1 1 79 TYR O O 123.708 -1.879 -9.729 1.00 . A A . 79 TYR O 1 1
8 16872 1 1 79 TYR OH O 130.147 -3.446 -5.812 1.00 . A A . 79 TYR OH 1 1
8 16873 1 1 80 MET C C 121.594 0.344 -10.859 1.00 . A A . 80 MET C 1 1
8 16874 1 1 80 MET CA C 121.377 -0.401 -9.548 1.00 . A A . 80 MET CA 1 1
8 16875 1 1 80 MET CB C 120.135 0.148 -8.843 1.00 . A A . 80 MET CB 1 1
8 16876 1 1 80 MET CE C 117.184 -0.285 -6.953 1.00 . A A . 80 MET CE 1 1
8 16877 1 1 80 MET CG C 119.750 -0.779 -7.690 1.00 . A A . 80 MET CG 1 1
8 16878 1 1 80 MET H H 122.538 0.422 -7.978 1.00 . A A . 80 MET H 1 1
8 16879 1 1 80 MET HA H 121.225 -1.449 -9.759 1.00 . A A . 80 MET HA 1 1
8 16880 1 1 80 MET HB2 H 120.346 1.135 -8.458 1.00 . A A . 80 MET HB2 1 1
8 16881 1 1 80 MET HB3 H 119.317 0.203 -9.545 1.00 . A A . 80 MET HB3 1 1
8 16882 1 1 80 MET HE1 H 117.096 -1.359 -6.998 1.00 . A A . 80 MET HE1 1 1
8 16883 1 1 80 MET HE2 H 116.468 0.104 -6.242 1.00 . A A . 80 MET HE2 1 1
8 16884 1 1 80 MET HE3 H 116.990 0.131 -7.932 1.00 . A A . 80 MET HE3 1 1
8 16885 1 1 80 MET HG2 H 119.119 -1.573 -8.060 1.00 . A A . 80 MET HG2 1 1
8 16886 1 1 80 MET HG3 H 120.643 -1.203 -7.255 1.00 . A A . 80 MET HG3 1 1
8 16887 1 1 80 MET N N 122.544 -0.254 -8.689 1.00 . A A . 80 MET N 1 1
8 16888 1 1 80 MET O O 121.394 -0.210 -11.941 1.00 . A A . 80 MET O 1 1
8 16889 1 1 80 MET SD S 118.857 0.164 -6.429 1.00 . A A . 80 MET SD 1 1
8 16890 1 1 81 MET C C 123.439 1.884 -12.726 1.00 . A A . 81 MET C 1 1
8 16891 1 1 81 MET CA C 122.244 2.418 -11.942 1.00 . A A . 81 MET CA 1 1
8 16892 1 1 81 MET CB C 122.506 3.870 -11.538 1.00 . A A . 81 MET CB 1 1
8 16893 1 1 81 MET CE C 119.234 5.650 -13.215 1.00 . A A . 81 MET CE 1 1
8 16894 1 1 81 MET CG C 121.204 4.667 -11.625 1.00 . A A . 81 MET CG 1 1
8 16895 1 1 81 MET H H 122.145 1.997 -9.868 1.00 . A A . 81 MET H 1 1
8 16896 1 1 81 MET HA H 121.369 2.385 -12.573 1.00 . A A . 81 MET HA 1 1
8 16897 1 1 81 MET HB2 H 122.881 3.899 -10.525 1.00 . A A . 81 MET HB2 1 1
8 16898 1 1 81 MET HB3 H 123.237 4.303 -12.204 1.00 . A A . 81 MET HB3 1 1
8 16899 1 1 81 MET HE1 H 119.064 6.625 -12.790 1.00 . A A . 81 MET HE1 1 1
8 16900 1 1 81 MET HE2 H 118.815 5.616 -14.212 1.00 . A A . 81 MET HE2 1 1
8 16901 1 1 81 MET HE3 H 118.762 4.902 -12.594 1.00 . A A . 81 MET HE3 1 1
8 16902 1 1 81 MET HG2 H 120.370 4.021 -11.394 1.00 . A A . 81 MET HG2 1 1
8 16903 1 1 81 MET HG3 H 121.234 5.483 -10.919 1.00 . A A . 81 MET HG3 1 1
8 16904 1 1 81 MET N N 122.004 1.605 -10.757 1.00 . A A . 81 MET N 1 1
8 16905 1 1 81 MET O O 123.532 2.078 -13.939 1.00 . A A . 81 MET O 1 1
8 16906 1 1 81 MET SD S 121.012 5.327 -13.300 1.00 . A A . 81 MET SD 1 1
8 16907 1 1 82 GLU C C 125.146 -0.421 -13.677 1.00 . A A . 82 GLU C 1 1
8 16908 1 1 82 GLU CA C 125.535 0.660 -12.677 1.00 . A A . 82 GLU CA 1 1
8 16909 1 1 82 GLU CB C 126.478 0.070 -11.625 1.00 . A A . 82 GLU CB 1 1
8 16910 1 1 82 GLU CD C 128.728 1.162 -11.633 1.00 . A A . 82 GLU CD 1 1
8 16911 1 1 82 GLU CG C 127.332 1.186 -11.022 1.00 . A A . 82 GLU CG 1 1
8 16912 1 1 82 GLU H H 124.231 1.088 -11.065 1.00 . A A . 82 GLU H 1 1
8 16913 1 1 82 GLU HA H 126.049 1.449 -13.199 1.00 . A A . 82 GLU HA 1 1
8 16914 1 1 82 GLU HB2 H 125.896 -0.402 -10.847 1.00 . A A . 82 GLU HB2 1 1
8 16915 1 1 82 GLU HB3 H 127.121 -0.662 -12.089 1.00 . A A . 82 GLU HB3 1 1
8 16916 1 1 82 GLU HG2 H 126.868 2.141 -11.223 1.00 . A A . 82 GLU HG2 1 1
8 16917 1 1 82 GLU HG3 H 127.407 1.042 -9.954 1.00 . A A . 82 GLU HG3 1 1
8 16918 1 1 82 GLU N N 124.351 1.214 -12.030 1.00 . A A . 82 GLU N 1 1
8 16919 1 1 82 GLU O O 125.470 -0.332 -14.860 1.00 . A A . 82 GLU O 1 1
8 16920 1 1 82 GLU OE1 O 128.848 0.741 -12.772 1.00 . A A . 82 GLU OE1 1 1
8 16921 1 1 82 GLU OE2 O 129.658 1.565 -10.954 1.00 . A A . 82 GLU OE2 1 1
8 16922 1 1 83 SER C C 123.524 -3.753 -13.272 1.00 . A A . 83 SER C 1 1
8 16923 1 1 83 SER CA C 124.022 -2.536 -14.062 1.00 . A A . 83 SER CA 1 1
8 16924 1 1 83 SER CB C 125.184 -2.959 -14.960 1.00 . A A . 83 SER CB 1 1
8 16925 1 1 83 SER H H 124.223 -1.453 -12.244 1.00 . A A . 83 SER H 1 1
8 16926 1 1 83 SER HA H 123.220 -2.181 -14.691 1.00 . A A . 83 SER HA 1 1
8 16927 1 1 83 SER HB2 H 126.114 -2.840 -14.430 1.00 . A A . 83 SER HB2 1 1
8 16928 1 1 83 SER HB3 H 125.061 -3.998 -15.239 1.00 . A A . 83 SER HB3 1 1
8 16929 1 1 83 SER HG H 126.105 -1.858 -16.273 1.00 . A A . 83 SER HG 1 1
8 16930 1 1 83 SER N N 124.449 -1.441 -13.192 1.00 . A A . 83 SER N 1 1
8 16931 1 1 83 SER O O 123.206 -4.783 -13.862 1.00 . A A . 83 SER O 1 1
8 16932 1 1 83 SER OG O 125.200 -2.143 -16.124 1.00 . A A . 83 SER OG 1 1
8 16933 1 1 84 HIS C C 121.570 -4.548 -10.661 1.00 . A A . 84 HIS C 1 1
8 16934 1 1 84 HIS CA C 123.007 -4.767 -11.131 1.00 . A A . 84 HIS CA 1 1
8 16935 1 1 84 HIS CB C 123.926 -4.933 -9.921 1.00 . A A . 84 HIS CB 1 1
8 16936 1 1 84 HIS CD2 C 126.197 -5.271 -11.200 1.00 . A A . 84 HIS CD2 1 1
8 16937 1 1 84 HIS CE1 C 127.266 -3.565 -10.399 1.00 . A A . 84 HIS CE1 1 1
8 16938 1 1 84 HIS CG C 125.342 -4.637 -10.332 1.00 . A A . 84 HIS CG 1 1
8 16939 1 1 84 HIS H H 123.729 -2.821 -11.511 1.00 . A A . 84 HIS H 1 1
8 16940 1 1 84 HIS HA H 123.049 -5.667 -11.723 1.00 . A A . 84 HIS HA 1 1
8 16941 1 1 84 HIS HB2 H 123.625 -4.247 -9.143 1.00 . A A . 84 HIS HB2 1 1
8 16942 1 1 84 HIS HB3 H 123.862 -5.947 -9.555 1.00 . A A . 84 HIS HB3 1 1
8 16943 1 1 84 HIS HD1 H 125.714 -2.897 -9.184 1.00 . A A . 84 HIS HD1 1 1
8 16944 1 1 84 HIS HD2 H 125.963 -6.163 -11.765 1.00 . A A . 84 HIS HD2 1 1
8 16945 1 1 84 HIS HE1 H 128.035 -2.834 -10.197 1.00 . A A . 84 HIS HE1 1 1
8 16946 1 1 84 HIS HE2 H 128.202 -4.817 -11.774 1.00 . A A . 84 HIS HE2 1 1
8 16947 1 1 84 HIS N N 123.463 -3.649 -11.946 1.00 . A A . 84 HIS N 1 1
8 16948 1 1 84 HIS ND1 N 126.046 -3.553 -9.832 1.00 . A A . 84 HIS ND1 1 1
8 16949 1 1 84 HIS NE2 N 127.411 -4.591 -11.242 1.00 . A A . 84 HIS NE2 1 1
8 16950 1 1 84 HIS O O 121.313 -3.727 -9.781 1.00 . A A . 84 HIS O 1 1
8 16951 1 1 85 GLY C C 118.586 -3.958 -11.532 1.00 . A A . 85 GLY C 1 1
8 16952 1 1 85 GLY CA C 119.230 -5.179 -10.882 1.00 . A A . 85 GLY CA 1 1
8 16953 1 1 85 GLY H H 120.904 -5.935 -11.944 1.00 . A A . 85 GLY H 1 1
8 16954 1 1 85 GLY HA2 H 118.708 -6.068 -11.202 1.00 . A A . 85 GLY HA2 1 1
8 16955 1 1 85 GLY HA3 H 119.152 -5.088 -9.810 1.00 . A A . 85 GLY HA3 1 1
8 16956 1 1 85 GLY N N 120.639 -5.293 -11.252 1.00 . A A . 85 GLY N 1 1
8 16957 1 1 85 GLY O O 118.996 -2.825 -11.281 1.00 . A A . 85 GLY O 1 1
8 16958 1 1 86 ASP C C 115.400 -3.082 -12.718 1.00 . A A . 86 ASP C 1 1
8 16959 1 1 86 ASP CA C 116.895 -3.089 -13.039 1.00 . A A . 86 ASP CA 1 1
8 16960 1 1 86 ASP CB C 117.086 -3.198 -14.554 1.00 . A A . 86 ASP CB 1 1
8 16961 1 1 86 ASP CG C 118.224 -2.286 -15.003 1.00 . A A . 86 ASP CG 1 1
8 16962 1 1 86 ASP H H 117.287 -5.113 -12.538 1.00 . A A . 86 ASP H 1 1
8 16963 1 1 86 ASP HA H 117.327 -2.163 -12.703 1.00 . A A . 86 ASP HA 1 1
8 16964 1 1 86 ASP HB2 H 117.319 -4.219 -14.815 1.00 . A A . 86 ASP HB2 1 1
8 16965 1 1 86 ASP HB3 H 116.175 -2.901 -15.053 1.00 . A A . 86 ASP HB3 1 1
8 16966 1 1 86 ASP N N 117.576 -4.191 -12.368 1.00 . A A . 86 ASP N 1 1
8 16967 1 1 86 ASP O O 114.568 -3.198 -13.618 1.00 . A A . 86 ASP O 1 1
8 16968 1 1 86 ASP OD1 O 118.330 -1.196 -14.464 1.00 . A A . 86 ASP OD1 1 1
8 16969 1 1 86 ASP OD2 O 118.971 -2.690 -15.878 1.00 . A A . 86 ASP OD2 1 1
8 16970 1 1 87 TRP C C 113.458 -2.189 -9.713 1.00 . A A . 87 TRP C 1 1
8 16971 1 1 87 TRP CA C 113.654 -2.905 -11.046 1.00 . A A . 87 TRP CA 1 1
8 16972 1 1 87 TRP CB C 113.099 -4.328 -10.966 1.00 . A A . 87 TRP CB 1 1
8 16973 1 1 87 TRP CD1 C 112.448 -4.912 -13.336 1.00 . A A . 87 TRP CD1 1 1
8 16974 1 1 87 TRP CD2 C 114.418 -5.800 -12.727 1.00 . A A . 87 TRP CD2 1 1
8 16975 1 1 87 TRP CE2 C 114.196 -6.195 -14.065 1.00 . A A . 87 TRP CE2 1 1
8 16976 1 1 87 TRP CE3 C 115.596 -6.228 -12.096 1.00 . A A . 87 TRP CE3 1 1
8 16977 1 1 87 TRP CG C 113.300 -4.987 -12.289 1.00 . A A . 87 TRP CG 1 1
8 16978 1 1 87 TRP CH2 C 116.283 -7.400 -14.109 1.00 . A A . 87 TRP CH2 1 1
8 16979 1 1 87 TRP CZ2 C 115.113 -6.987 -14.753 1.00 . A A . 87 TRP CZ2 1 1
8 16980 1 1 87 TRP CZ3 C 116.521 -7.023 -12.783 1.00 . A A . 87 TRP CZ3 1 1
8 16981 1 1 87 TRP H H 115.759 -2.841 -10.759 1.00 . A A . 87 TRP H 1 1
8 16982 1 1 87 TRP HA H 113.102 -2.369 -11.804 1.00 . A A . 87 TRP HA 1 1
8 16983 1 1 87 TRP HB2 H 113.624 -4.880 -10.199 1.00 . A A . 87 TRP HB2 1 1
8 16984 1 1 87 TRP HB3 H 112.045 -4.294 -10.733 1.00 . A A . 87 TRP HB3 1 1
8 16985 1 1 87 TRP HD1 H 111.507 -4.380 -13.347 1.00 . A A . 87 TRP HD1 1 1
8 16986 1 1 87 TRP HE1 H 112.561 -5.735 -15.274 1.00 . A A . 87 TRP HE1 1 1
8 16987 1 1 87 TRP HE3 H 115.784 -5.947 -11.072 1.00 . A A . 87 TRP HE3 1 1
8 16988 1 1 87 TRP HH2 H 117.001 -8.009 -14.631 1.00 . A A . 87 TRP HH2 1 1
8 16989 1 1 87 TRP HZ2 H 114.925 -7.273 -15.774 1.00 . A A . 87 TRP HZ2 1 1
8 16990 1 1 87 TRP HZ3 H 117.424 -7.344 -12.291 1.00 . A A . 87 TRP HZ3 1 1
8 16991 1 1 87 TRP N N 115.061 -2.935 -11.440 1.00 . A A . 87 TRP N 1 1
8 16992 1 1 87 TRP NE1 N 112.979 -5.630 -14.394 1.00 . A A . 87 TRP NE1 1 1
8 16993 1 1 87 TRP O O 113.499 -0.959 -9.652 1.00 . A A . 87 TRP O 1 1
8 16994 1 1 88 LEU C C 113.870 -2.940 -6.262 1.00 . A A . 88 LEU C 1 1
8 16995 1 1 88 LEU CA C 112.972 -2.354 -7.346 1.00 . A A . 88 LEU CA 1 1
8 16996 1 1 88 LEU CB C 111.509 -2.551 -6.956 1.00 . A A . 88 LEU CB 1 1
8 16997 1 1 88 LEU CD1 C 109.543 -2.713 -8.490 1.00 . A A . 88 LEU CD1 1 1
8 16998 1 1 88 LEU CD2 C 109.959 -0.606 -7.216 1.00 . A A . 88 LEU CD2 1 1
8 16999 1 1 88 LEU CG C 110.622 -1.782 -7.937 1.00 . A A . 88 LEU CG 1 1
8 17000 1 1 88 LEU H H 113.161 -3.926 -8.760 1.00 . A A . 88 LEU H 1 1
8 17001 1 1 88 LEU HA H 113.162 -1.293 -7.411 1.00 . A A . 88 LEU HA 1 1
8 17002 1 1 88 LEU HB2 H 111.265 -3.604 -6.994 1.00 . A A . 88 LEU HB2 1 1
8 17003 1 1 88 LEU HB3 H 111.347 -2.179 -5.956 1.00 . A A . 88 LEU HB3 1 1
8 17004 1 1 88 LEU HD11 H 109.933 -3.248 -9.343 1.00 . A A . 88 LEU HD11 1 1
8 17005 1 1 88 LEU HD12 H 109.246 -3.416 -7.728 1.00 . A A . 88 LEU HD12 1 1
8 17006 1 1 88 LEU HD13 H 108.687 -2.128 -8.794 1.00 . A A . 88 LEU HD13 1 1
8 17007 1 1 88 LEU HD21 H 110.636 -0.211 -6.473 1.00 . A A . 88 LEU HD21 1 1
8 17008 1 1 88 LEU HD22 H 109.722 0.166 -7.933 1.00 . A A . 88 LEU HD22 1 1
8 17009 1 1 88 LEU HD23 H 109.053 -0.942 -6.736 1.00 . A A . 88 LEU HD23 1 1
8 17010 1 1 88 LEU HG H 111.227 -1.411 -8.752 1.00 . A A . 88 LEU HG 1 1
8 17011 1 1 88 LEU N N 113.210 -2.953 -8.655 1.00 . A A . 88 LEU N 1 1
8 17012 1 1 88 LEU O O 114.641 -3.871 -6.495 1.00 . A A . 88 LEU O 1 1
8 17013 1 1 89 ALA C C 113.710 -2.640 -2.639 1.00 . A A . 89 ALA C 1 1
8 17014 1 1 89 ALA CA C 114.523 -2.795 -3.919 1.00 . A A . 89 ALA CA 1 1
8 17015 1 1 89 ALA CB C 115.804 -1.964 -3.814 1.00 . A A . 89 ALA CB 1 1
8 17016 1 1 89 ALA H H 113.099 -1.632 -4.985 1.00 . A A . 89 ALA H 1 1
8 17017 1 1 89 ALA HA H 114.790 -3.834 -4.043 1.00 . A A . 89 ALA HA 1 1
8 17018 1 1 89 ALA HB1 H 116.384 -2.302 -2.968 1.00 . A A . 89 ALA HB1 1 1
8 17019 1 1 89 ALA HB2 H 116.383 -2.079 -4.718 1.00 . A A . 89 ALA HB2 1 1
8 17020 1 1 89 ALA HB3 H 115.547 -0.923 -3.681 1.00 . A A . 89 ALA HB3 1 1
8 17021 1 1 89 ALA N N 113.744 -2.364 -5.072 1.00 . A A . 89 ALA N 1 1
8 17022 1 1 89 ALA O O 113.181 -1.565 -2.358 1.00 . A A . 89 ALA O 1 1
8 17023 1 1 90 ILE C C 113.631 -2.883 0.432 1.00 . A A . 90 ILE C 1 1
8 17024 1 1 90 ILE CA C 112.865 -3.672 -0.615 1.00 . A A . 90 ILE CA 1 1
8 17025 1 1 90 ILE CB C 112.630 -5.077 -0.078 1.00 . A A . 90 ILE CB 1 1
8 17026 1 1 90 ILE CD1 C 111.490 -7.124 -0.973 1.00 . A A . 90 ILE CD1 1 1
8 17027 1 1 90 ILE CG1 C 112.573 -6.074 -1.242 1.00 . A A . 90 ILE CG1 1 1
8 17028 1 1 90 ILE CG2 C 111.312 -5.104 0.702 1.00 . A A . 90 ILE CG2 1 1
8 17029 1 1 90 ILE H H 114.061 -4.547 -2.131 1.00 . A A . 90 ILE H 1 1
8 17030 1 1 90 ILE HA H 111.913 -3.201 -0.792 1.00 . A A . 90 ILE HA 1 1
8 17031 1 1 90 ILE HB H 113.445 -5.334 0.586 1.00 . A A . 90 ILE HB 1 1
8 17032 1 1 90 ILE HD11 H 110.518 -6.652 -0.996 1.00 . A A . 90 ILE HD11 1 1
8 17033 1 1 90 ILE HD12 H 111.535 -7.891 -1.733 1.00 . A A . 90 ILE HD12 1 1
8 17034 1 1 90 ILE HD13 H 111.652 -7.569 -0.003 1.00 . A A . 90 ILE HD13 1 1
8 17035 1 1 90 ILE HG12 H 112.342 -5.546 -2.157 1.00 . A A . 90 ILE HG12 1 1
8 17036 1 1 90 ILE HG13 H 113.531 -6.565 -1.339 1.00 . A A . 90 ILE HG13 1 1
8 17037 1 1 90 ILE HG21 H 111.318 -5.934 1.392 1.00 . A A . 90 ILE HG21 1 1
8 17038 1 1 90 ILE HG22 H 111.202 -4.181 1.251 1.00 . A A . 90 ILE HG22 1 1
8 17039 1 1 90 ILE HG23 H 110.487 -5.213 0.015 1.00 . A A . 90 ILE HG23 1 1
8 17040 1 1 90 ILE N N 113.616 -3.715 -1.864 1.00 . A A . 90 ILE N 1 1
8 17041 1 1 90 ILE O O 114.714 -3.289 0.853 1.00 . A A . 90 ILE O 1 1
8 17042 1 1 91 PRO C C 114.234 -1.798 3.074 1.00 . A A . 91 PRO C 1 1
8 17043 1 1 91 PRO CA C 113.756 -0.950 1.898 1.00 . A A . 91 PRO CA 1 1
8 17044 1 1 91 PRO CB C 112.671 0.037 2.332 1.00 . A A . 91 PRO CB 1 1
8 17045 1 1 91 PRO CD C 111.813 -1.211 0.431 1.00 . A A . 91 PRO CD 1 1
8 17046 1 1 91 PRO CG C 111.716 0.116 1.187 1.00 . A A . 91 PRO CG 1 1
8 17047 1 1 91 PRO HA H 114.579 -0.419 1.460 1.00 . A A . 91 PRO HA 1 1
8 17048 1 1 91 PRO HB2 H 112.169 -0.328 3.218 1.00 . A A . 91 PRO HB2 1 1
8 17049 1 1 91 PRO HB3 H 113.102 1.008 2.520 1.00 . A A . 91 PRO HB3 1 1
8 17050 1 1 91 PRO HD2 H 110.992 -1.862 0.702 1.00 . A A . 91 PRO HD2 1 1
8 17051 1 1 91 PRO HD3 H 111.828 -1.039 -0.633 1.00 . A A . 91 PRO HD3 1 1
8 17052 1 1 91 PRO HG2 H 110.710 0.261 1.557 1.00 . A A . 91 PRO HG2 1 1
8 17053 1 1 91 PRO HG3 H 111.991 0.926 0.531 1.00 . A A . 91 PRO HG3 1 1
8 17054 1 1 91 PRO N N 113.095 -1.783 0.869 1.00 . A A . 91 PRO N 1 1
8 17055 1 1 91 PRO O O 113.425 -2.303 3.852 1.00 . A A . 91 PRO O 1 1
8 17056 1 1 92 TYR C C 115.236 -2.699 5.505 1.00 . A A . 92 TYR C 1 1
8 17057 1 1 92 TYR CA C 116.121 -2.761 4.266 1.00 . A A . 92 TYR CA 1 1
8 17058 1 1 92 TYR CB C 117.526 -2.258 4.608 1.00 . A A . 92 TYR CB 1 1
8 17059 1 1 92 TYR CD1 C 117.567 -0.108 3.290 1.00 . A A . 92 TYR CD1 1 1
8 17060 1 1 92 TYR CD2 C 117.582 0.007 5.713 1.00 . A A . 92 TYR CD2 1 1
8 17061 1 1 92 TYR CE1 C 117.599 1.290 3.224 1.00 . A A . 92 TYR CE1 1 1
8 17062 1 1 92 TYR CE2 C 117.614 1.405 5.646 1.00 . A A . 92 TYR CE2 1 1
8 17063 1 1 92 TYR CG C 117.559 -0.750 4.535 1.00 . A A . 92 TYR CG 1 1
8 17064 1 1 92 TYR CZ C 117.623 2.046 4.402 1.00 . A A . 92 TYR CZ 1 1
8 17065 1 1 92 TYR H H 116.139 -1.544 2.533 1.00 . A A . 92 TYR H 1 1
8 17066 1 1 92 TYR HA H 116.191 -3.788 3.939 1.00 . A A . 92 TYR HA 1 1
8 17067 1 1 92 TYR HB2 H 117.787 -2.574 5.607 1.00 . A A . 92 TYR HB2 1 1
8 17068 1 1 92 TYR HB3 H 118.235 -2.666 3.904 1.00 . A A . 92 TYR HB3 1 1
8 17069 1 1 92 TYR HD1 H 117.550 -0.691 2.382 1.00 . A A . 92 TYR HD1 1 1
8 17070 1 1 92 TYR HD2 H 117.575 -0.487 6.672 1.00 . A A . 92 TYR HD2 1 1
8 17071 1 1 92 TYR HE1 H 117.606 1.784 2.264 1.00 . A A . 92 TYR HE1 1 1
8 17072 1 1 92 TYR HE2 H 117.633 1.988 6.554 1.00 . A A . 92 TYR HE2 1 1
8 17073 1 1 92 TYR HH H 117.963 3.673 3.462 1.00 . A A . 92 TYR HH 1 1
8 17074 1 1 92 TYR N N 115.547 -1.962 3.187 1.00 . A A . 92 TYR N 1 1
8 17075 1 1 92 TYR O O 115.242 -3.610 6.331 1.00 . A A . 92 TYR O 1 1
8 17076 1 1 92 TYR OH O 117.654 3.425 4.336 1.00 . A A . 92 TYR OH 1 1
8 17077 1 1 93 ARG C C 112.225 -2.087 6.472 1.00 . A A . 93 ARG C 1 1
8 17078 1 1 93 ARG CA C 113.578 -1.447 6.760 1.00 . A A . 93 ARG CA 1 1
8 17079 1 1 93 ARG CB C 113.392 0.040 7.066 1.00 . A A . 93 ARG CB 1 1
8 17080 1 1 93 ARG CD C 113.599 1.761 8.867 1.00 . A A . 93 ARG CD 1 1
8 17081 1 1 93 ARG CG C 114.050 0.373 8.408 1.00 . A A . 93 ARG CG 1 1
8 17082 1 1 93 ARG CZ C 111.410 2.725 9.281 1.00 . A A . 93 ARG CZ 1 1
8 17083 1 1 93 ARG H H 114.509 -0.929 4.926 1.00 . A A . 93 ARG H 1 1
8 17084 1 1 93 ARG HA H 114.012 -1.931 7.616 1.00 . A A . 93 ARG HA 1 1
8 17085 1 1 93 ARG HB2 H 113.852 0.629 6.285 1.00 . A A . 93 ARG HB2 1 1
8 17086 1 1 93 ARG HB3 H 112.339 0.270 7.117 1.00 . A A . 93 ARG HB3 1 1
8 17087 1 1 93 ARG HD2 H 114.269 2.119 9.632 1.00 . A A . 93 ARG HD2 1 1
8 17088 1 1 93 ARG HD3 H 113.623 2.440 8.026 1.00 . A A . 93 ARG HD3 1 1
8 17089 1 1 93 ARG HE H 111.945 0.887 9.864 1.00 . A A . 93 ARG HE 1 1
8 17090 1 1 93 ARG HG2 H 113.758 -0.363 9.143 1.00 . A A . 93 ARG HG2 1 1
8 17091 1 1 93 ARG HG3 H 115.124 0.364 8.295 1.00 . A A . 93 ARG HG3 1 1
8 17092 1 1 93 ARG HH11 H 112.722 3.873 8.295 1.00 . A A . 93 ARG HH11 1 1
8 17093 1 1 93 ARG HH12 H 111.169 4.586 8.578 1.00 . A A . 93 ARG HH12 1 1
8 17094 1 1 93 ARG HH21 H 109.906 1.815 10.238 1.00 . A A . 93 ARG HH21 1 1
8 17095 1 1 93 ARG HH22 H 109.574 3.419 9.678 1.00 . A A . 93 ARG HH22 1 1
8 17096 1 1 93 ARG N N 114.473 -1.619 5.621 1.00 . A A . 93 ARG N 1 1
8 17097 1 1 93 ARG NE N 112.245 1.699 9.404 1.00 . A A . 93 ARG NE 1 1
8 17098 1 1 93 ARG NH1 N 111.797 3.813 8.671 1.00 . A A . 93 ARG NH1 1 1
8 17099 1 1 93 ARG NH2 N 110.202 2.647 9.770 1.00 . A A . 93 ARG NH2 1 1
8 17100 1 1 93 ARG O O 111.213 -1.734 7.078 1.00 . A A . 93 ARG O 1 1
8 17101 1 1 94 SER C C 110.944 -5.104 5.783 1.00 . A A . 94 SER C 1 1
8 17102 1 1 94 SER CA C 111.001 -3.717 5.152 1.00 . A A . 94 SER CA 1 1
8 17103 1 1 94 SER CB C 110.935 -3.844 3.632 1.00 . A A . 94 SER CB 1 1
8 17104 1 1 94 SER H H 113.062 -3.253 5.092 1.00 . A A . 94 SER H 1 1
8 17105 1 1 94 SER HA H 110.154 -3.142 5.490 1.00 . A A . 94 SER HA 1 1
8 17106 1 1 94 SER HB2 H 111.931 -3.801 3.223 1.00 . A A . 94 SER HB2 1 1
8 17107 1 1 94 SER HB3 H 110.481 -4.791 3.370 1.00 . A A . 94 SER HB3 1 1
8 17108 1 1 94 SER HG H 109.464 -3.146 2.566 1.00 . A A . 94 SER HG 1 1
8 17109 1 1 94 SER N N 112.223 -3.024 5.536 1.00 . A A . 94 SER N 1 1
8 17110 1 1 94 SER O O 110.940 -6.113 5.080 1.00 . A A . 94 SER O 1 1
8 17111 1 1 94 SER OG O 110.166 -2.771 3.104 1.00 . A A . 94 SER OG 1 1
8 17112 1 1 95 GLY C C 110.636 -7.595 6.900 1.00 . A A . 95 GLY C 1 1
8 17113 1 1 95 GLY CA C 110.842 -6.409 7.841 1.00 . A A . 95 GLY CA 1 1
8 17114 1 1 95 GLY H H 110.904 -4.302 7.615 1.00 . A A . 95 GLY H 1 1
8 17115 1 1 95 GLY HA2 H 111.766 -6.545 8.383 1.00 . A A . 95 GLY HA2 1 1
8 17116 1 1 95 GLY HA3 H 110.023 -6.373 8.544 1.00 . A A . 95 GLY HA3 1 1
8 17117 1 1 95 GLY N N 110.899 -5.143 7.112 1.00 . A A . 95 GLY N 1 1
8 17118 1 1 95 GLY O O 111.496 -8.470 6.798 1.00 . A A . 95 GLY O 1 1
8 17119 1 1 96 PRO C C 110.434 -9.210 4.481 1.00 . A A . 96 PRO C 1 1
8 17120 1 1 96 PRO CA C 109.208 -8.744 5.264 1.00 . A A . 96 PRO CA 1 1
8 17121 1 1 96 PRO CB C 108.167 -8.116 4.340 1.00 . A A . 96 PRO CB 1 1
8 17122 1 1 96 PRO CD C 108.431 -6.653 6.273 1.00 . A A . 96 PRO CD 1 1
8 17123 1 1 96 PRO CG C 107.454 -7.104 5.180 1.00 . A A . 96 PRO CG 1 1
8 17124 1 1 96 PRO HA H 108.764 -9.572 5.790 1.00 . A A . 96 PRO HA 1 1
8 17125 1 1 96 PRO HB2 H 108.653 -7.637 3.502 1.00 . A A . 96 PRO HB2 1 1
8 17126 1 1 96 PRO HB3 H 107.471 -8.864 3.995 1.00 . A A . 96 PRO HB3 1 1
8 17127 1 1 96 PRO HD2 H 108.797 -5.660 6.063 1.00 . A A . 96 PRO HD2 1 1
8 17128 1 1 96 PRO HD3 H 107.954 -6.684 7.242 1.00 . A A . 96 PRO HD3 1 1
8 17129 1 1 96 PRO HG2 H 107.165 -6.259 4.569 1.00 . A A . 96 PRO HG2 1 1
8 17130 1 1 96 PRO HG3 H 106.583 -7.548 5.634 1.00 . A A . 96 PRO HG3 1 1
8 17131 1 1 96 PRO N N 109.523 -7.642 6.214 1.00 . A A . 96 PRO N 1 1
8 17132 1 1 96 PRO O O 110.512 -10.367 4.067 1.00 . A A . 96 PRO O 1 1
8 17133 1 1 97 ALA C C 113.524 -9.492 4.461 1.00 . A A . 97 ALA C 1 1
8 17134 1 1 97 ALA CA C 112.615 -8.651 3.575 1.00 . A A . 97 ALA CA 1 1
8 17135 1 1 97 ALA CB C 113.345 -7.376 3.149 1.00 . A A . 97 ALA CB 1 1
8 17136 1 1 97 ALA H H 111.286 -7.411 4.654 1.00 . A A . 97 ALA H 1 1
8 17137 1 1 97 ALA HA H 112.359 -9.218 2.694 1.00 . A A . 97 ALA HA 1 1
8 17138 1 1 97 ALA HB1 H 113.673 -7.474 2.124 1.00 . A A . 97 ALA HB1 1 1
8 17139 1 1 97 ALA HB2 H 112.676 -6.532 3.233 1.00 . A A . 97 ALA HB2 1 1
8 17140 1 1 97 ALA HB3 H 114.202 -7.220 3.787 1.00 . A A . 97 ALA HB3 1 1
8 17141 1 1 97 ALA N N 111.394 -8.311 4.293 1.00 . A A . 97 ALA N 1 1
8 17142 1 1 97 ALA O O 114.135 -10.462 4.007 1.00 . A A . 97 ALA O 1 1
8 17143 1 1 98 SER C C 113.784 -11.229 6.931 1.00 . A A . 98 SER C 1 1
8 17144 1 1 98 SER CA C 114.418 -9.869 6.679 1.00 . A A . 98 SER CA 1 1
8 17145 1 1 98 SER CB C 114.539 -9.102 7.996 1.00 . A A . 98 SER CB 1 1
8 17146 1 1 98 SER H H 113.071 -8.354 6.040 1.00 . A A . 98 SER H 1 1
8 17147 1 1 98 SER HA H 115.399 -10.009 6.259 1.00 . A A . 98 SER HA 1 1
8 17148 1 1 98 SER HB2 H 114.303 -9.755 8.819 1.00 . A A . 98 SER HB2 1 1
8 17149 1 1 98 SER HB3 H 115.551 -8.737 8.107 1.00 . A A . 98 SER HB3 1 1
8 17150 1 1 98 SER HG H 114.097 -7.228 8.285 1.00 . A A . 98 SER HG 1 1
8 17151 1 1 98 SER N N 113.594 -9.125 5.736 1.00 . A A . 98 SER N 1 1
8 17152 1 1 98 SER O O 114.354 -12.264 6.590 1.00 . A A . 98 SER O 1 1
8 17153 1 1 98 SER OG O 113.626 -8.011 7.989 1.00 . A A . 98 SER OG 1 1
8 17154 1 1 99 ASN C C 111.942 -13.360 6.569 1.00 . A A . 99 ASN C 1 1
8 17155 1 1 99 ASN CA C 111.882 -12.454 7.792 1.00 . A A . 99 ASN CA 1 1
8 17156 1 1 99 ASN CB C 110.424 -12.157 8.145 1.00 . A A . 99 ASN CB 1 1
8 17157 1 1 99 ASN CG C 110.353 -11.367 9.447 1.00 . A A . 99 ASN CG 1 1
8 17158 1 1 99 ASN H H 112.196 -10.357 7.769 1.00 . A A . 99 ASN H 1 1
8 17159 1 1 99 ASN HA H 112.352 -12.954 8.626 1.00 . A A . 99 ASN HA 1 1
8 17160 1 1 99 ASN HB2 H 109.974 -11.579 7.350 1.00 . A A . 99 ASN HB2 1 1
8 17161 1 1 99 ASN HB3 H 109.886 -13.086 8.261 1.00 . A A . 99 ASN HB3 1 1
8 17162 1 1 99 ASN HD21 H 109.593 -12.875 10.492 1.00 . A A . 99 ASN HD21 1 1
8 17163 1 1 99 ASN HD22 H 109.842 -11.440 11.365 1.00 . A A . 99 ASN HD22 1 1
8 17164 1 1 99 ASN N N 112.594 -11.214 7.516 1.00 . A A . 99 ASN N 1 1
8 17165 1 1 99 ASN ND2 N 109.891 -11.942 10.524 1.00 . A A . 99 ASN ND2 1 1
8 17166 1 1 99 ASN O O 111.981 -14.584 6.688 1.00 . A A . 99 ASN O 1 1
8 17167 1 1 99 ASN OD1 O 110.728 -10.195 9.485 1.00 . A A . 99 ASN OD1 1 1
8 17168 1 1 100 VAL C C 113.329 -14.295 4.098 1.00 . A A . 100 VAL C 1 1
8 17169 1 1 100 VAL CA C 112.036 -13.486 4.143 1.00 . A A . 100 VAL CA 1 1
8 17170 1 1 100 VAL CB C 111.984 -12.515 2.961 1.00 . A A . 100 VAL CB 1 1
8 17171 1 1 100 VAL CG1 C 112.771 -13.088 1.782 1.00 . A A . 100 VAL CG1 1 1
8 17172 1 1 100 VAL CG2 C 110.527 -12.298 2.544 1.00 . A A . 100 VAL CG2 1 1
8 17173 1 1 100 VAL H H 111.943 -11.761 5.367 1.00 . A A . 100 VAL H 1 1
8 17174 1 1 100 VAL HA H 111.195 -14.159 4.084 1.00 . A A . 100 VAL HA 1 1
8 17175 1 1 100 VAL HB H 112.418 -11.570 3.255 1.00 . A A . 100 VAL HB 1 1
8 17176 1 1 100 VAL HG11 H 112.502 -14.124 1.640 1.00 . A A . 100 VAL HG11 1 1
8 17177 1 1 100 VAL HG12 H 112.538 -12.529 0.888 1.00 . A A . 100 VAL HG12 1 1
8 17178 1 1 100 VAL HG13 H 113.829 -13.014 1.988 1.00 . A A . 100 VAL HG13 1 1
8 17179 1 1 100 VAL HG21 H 110.241 -13.054 1.828 1.00 . A A . 100 VAL HG21 1 1
8 17180 1 1 100 VAL HG22 H 109.890 -12.365 3.413 1.00 . A A . 100 VAL HG22 1 1
8 17181 1 1 100 VAL HG23 H 110.423 -11.320 2.095 1.00 . A A . 100 VAL HG23 1 1
8 17182 1 1 100 VAL N N 111.965 -12.740 5.393 1.00 . A A . 100 VAL N 1 1
8 17183 1 1 100 VAL O O 113.310 -15.511 3.902 1.00 . A A . 100 VAL O 1 1
8 17184 1 1 101 THR C C 115.846 -15.259 5.437 1.00 . A A . 101 THR C 1 1
8 17185 1 1 101 THR CA C 115.755 -14.265 4.296 1.00 . A A . 101 THR CA 1 1
8 17186 1 1 101 THR CB C 116.852 -13.225 4.498 1.00 . A A . 101 THR CB 1 1
8 17187 1 1 101 THR CG2 C 118.197 -13.810 4.063 1.00 . A A . 101 THR CG2 1 1
8 17188 1 1 101 THR H H 114.399 -12.642 4.460 1.00 . A A . 101 THR H 1 1
8 17189 1 1 101 THR HA H 115.908 -14.772 3.358 1.00 . A A . 101 THR HA 1 1
8 17190 1 1 101 THR HB H 116.900 -12.964 5.551 1.00 . A A . 101 THR HB 1 1
8 17191 1 1 101 THR HG1 H 116.415 -11.336 4.335 1.00 . A A . 101 THR HG1 1 1
8 17192 1 1 101 THR HG21 H 118.092 -14.269 3.090 1.00 . A A . 101 THR HG21 1 1
8 17193 1 1 101 THR HG22 H 118.933 -13.022 4.012 1.00 . A A . 101 THR HG22 1 1
8 17194 1 1 101 THR HG23 H 118.514 -14.554 4.779 1.00 . A A . 101 THR HG23 1 1
8 17195 1 1 101 THR N N 114.450 -13.609 4.297 1.00 . A A . 101 THR N 1 1
8 17196 1 1 101 THR O O 116.267 -16.403 5.264 1.00 . A A . 101 THR O 1 1
8 17197 1 1 101 THR OG1 O 116.559 -12.066 3.728 1.00 . A A . 101 THR OG1 1 1
8 17198 1 1 102 ALA C C 114.421 -16.702 7.719 1.00 . A A . 102 ALA C 1 1
8 17199 1 1 102 ALA CA C 115.477 -15.607 7.803 1.00 . A A . 102 ALA CA 1 1
8 17200 1 1 102 ALA CB C 115.228 -14.713 9.014 1.00 . A A . 102 ALA CB 1 1
8 17201 1 1 102 ALA H H 115.122 -13.870 6.659 1.00 . A A . 102 ALA H 1 1
8 17202 1 1 102 ALA HA H 116.451 -16.062 7.898 1.00 . A A . 102 ALA HA 1 1
8 17203 1 1 102 ALA HB1 H 115.853 -13.833 8.940 1.00 . A A . 102 ALA HB1 1 1
8 17204 1 1 102 ALA HB2 H 114.192 -14.417 9.035 1.00 . A A . 102 ALA HB2 1 1
8 17205 1 1 102 ALA HB3 H 115.472 -15.252 9.915 1.00 . A A . 102 ALA HB3 1 1
8 17206 1 1 102 ALA N N 115.448 -14.793 6.606 1.00 . A A . 102 ALA N 1 1
8 17207 1 1 102 ALA O O 114.516 -17.726 8.397 1.00 . A A . 102 ALA O 1 1
8 17208 1 1 103 LYS C C 112.875 -18.634 5.858 1.00 . A A . 103 LYS C 1 1
8 17209 1 1 103 LYS CA C 112.361 -17.462 6.686 1.00 . A A . 103 LYS CA 1 1
8 17210 1 1 103 LYS CB C 111.164 -16.817 5.982 1.00 . A A . 103 LYS CB 1 1
8 17211 1 1 103 LYS CD C 110.633 -18.063 3.880 1.00 . A A . 103 LYS CD 1 1
8 17212 1 1 103 LYS CE C 109.571 -18.926 3.195 1.00 . A A . 103 LYS CE 1 1
8 17213 1 1 103 LYS CG C 110.286 -17.905 5.362 1.00 . A A . 103 LYS CG 1 1
8 17214 1 1 103 LYS H H 113.412 -15.651 6.350 1.00 . A A . 103 LYS H 1 1
8 17215 1 1 103 LYS HA H 112.045 -17.824 7.652 1.00 . A A . 103 LYS HA 1 1
8 17216 1 1 103 LYS HB2 H 110.586 -16.253 6.699 1.00 . A A . 103 LYS HB2 1 1
8 17217 1 1 103 LYS HB3 H 111.517 -16.156 5.204 1.00 . A A . 103 LYS HB3 1 1
8 17218 1 1 103 LYS HD2 H 110.664 -17.089 3.412 1.00 . A A . 103 LYS HD2 1 1
8 17219 1 1 103 LYS HD3 H 111.596 -18.539 3.784 1.00 . A A . 103 LYS HD3 1 1
8 17220 1 1 103 LYS HE2 H 108.672 -18.933 3.792 1.00 . A A . 103 LYS HE2 1 1
8 17221 1 1 103 LYS HE3 H 109.351 -18.519 2.219 1.00 . A A . 103 LYS HE3 1 1
8 17222 1 1 103 LYS HG2 H 110.456 -18.841 5.874 1.00 . A A . 103 LYS HG2 1 1
8 17223 1 1 103 LYS HG3 H 109.247 -17.626 5.457 1.00 . A A . 103 LYS HG3 1 1
8 17224 1 1 103 LYS HZ1 H 111.001 -20.300 2.561 1.00 . A A . 103 LYS HZ1 1 1
8 17225 1 1 103 LYS HZ2 H 110.194 -20.748 3.987 1.00 . A A . 103 LYS HZ2 1 1
8 17226 1 1 103 LYS HZ3 H 109.405 -20.879 2.491 1.00 . A A . 103 LYS HZ3 1 1
8 17227 1 1 103 LYS N N 113.423 -16.482 6.870 1.00 . A A . 103 LYS N 1 1
8 17228 1 1 103 LYS NZ N 110.081 -20.318 3.047 1.00 . A A . 103 LYS NZ 1 1
8 17229 1 1 103 LYS O O 112.486 -19.782 6.078 1.00 . A A . 103 LYS O 1 1
8 17230 1 1 104 TYR C C 115.451 -20.102 4.779 1.00 . A A . 104 TYR C 1 1
8 17231 1 1 104 TYR CA C 114.324 -19.375 4.053 1.00 . A A . 104 TYR CA 1 1
8 17232 1 1 104 TYR CB C 114.862 -18.754 2.763 1.00 . A A . 104 TYR CB 1 1
8 17233 1 1 104 TYR CD1 C 113.088 -19.688 1.234 1.00 . A A . 104 TYR CD1 1 1
8 17234 1 1 104 TYR CD2 C 113.320 -17.281 1.419 1.00 . A A . 104 TYR CD2 1 1
8 17235 1 1 104 TYR CE1 C 112.037 -19.517 0.325 1.00 . A A . 104 TYR CE1 1 1
8 17236 1 1 104 TYR CE2 C 112.269 -17.111 0.509 1.00 . A A . 104 TYR CE2 1 1
8 17237 1 1 104 TYR CG C 113.729 -18.569 1.782 1.00 . A A . 104 TYR CG 1 1
8 17238 1 1 104 TYR CZ C 111.628 -18.228 -0.037 1.00 . A A . 104 TYR CZ 1 1
8 17239 1 1 104 TYR H H 114.031 -17.403 4.777 1.00 . A A . 104 TYR H 1 1
8 17240 1 1 104 TYR HA H 113.551 -20.085 3.803 1.00 . A A . 104 TYR HA 1 1
8 17241 1 1 104 TYR HB2 H 115.307 -17.795 2.983 1.00 . A A . 104 TYR HB2 1 1
8 17242 1 1 104 TYR HB3 H 115.607 -19.407 2.332 1.00 . A A . 104 TYR HB3 1 1
8 17243 1 1 104 TYR HD1 H 113.404 -20.682 1.514 1.00 . A A . 104 TYR HD1 1 1
8 17244 1 1 104 TYR HD2 H 113.814 -16.419 1.841 1.00 . A A . 104 TYR HD2 1 1
8 17245 1 1 104 TYR HE1 H 111.543 -20.380 -0.097 1.00 . A A . 104 TYR HE1 1 1
8 17246 1 1 104 TYR HE2 H 111.953 -16.116 0.230 1.00 . A A . 104 TYR HE2 1 1
8 17247 1 1 104 TYR HH H 110.322 -17.140 -0.906 1.00 . A A . 104 TYR HH 1 1
8 17248 1 1 104 TYR N N 113.757 -18.336 4.907 1.00 . A A . 104 TYR N 1 1
8 17249 1 1 104 TYR O O 115.827 -21.214 4.408 1.00 . A A . 104 TYR O 1 1
8 17250 1 1 104 TYR OH O 110.592 -18.061 -0.934 1.00 . A A . 104 TYR OH 1 1
8 17251 1 1 105 GLY C C 118.411 -19.882 5.903 1.00 . A A . 105 GLY C 1 1
8 17252 1 1 105 GLY CA C 117.065 -20.064 6.597 1.00 . A A . 105 GLY CA 1 1
8 17253 1 1 105 GLY H H 115.641 -18.584 6.071 1.00 . A A . 105 GLY H 1 1
8 17254 1 1 105 GLY HA2 H 117.100 -19.595 7.570 1.00 . A A . 105 GLY HA2 1 1
8 17255 1 1 105 GLY HA3 H 116.873 -21.119 6.718 1.00 . A A . 105 GLY HA3 1 1
8 17256 1 1 105 GLY N N 115.984 -19.468 5.820 1.00 . A A . 105 GLY N 1 1
8 17257 1 1 105 GLY O O 119.315 -20.702 6.059 1.00 . A A . 105 GLY O 1 1
8 17258 1 1 106 ILE C C 120.921 -18.276 5.408 1.00 . A A . 106 ILE C 1 1
8 17259 1 1 106 ILE CA C 119.782 -18.528 4.427 1.00 . A A . 106 ILE CA 1 1
8 17260 1 1 106 ILE CB C 119.596 -17.314 3.524 1.00 . A A . 106 ILE CB 1 1
8 17261 1 1 106 ILE CD1 C 118.661 -18.097 1.331 1.00 . A A . 106 ILE CD1 1 1
8 17262 1 1 106 ILE CG1 C 118.317 -17.500 2.699 1.00 . A A . 106 ILE CG1 1 1
8 17263 1 1 106 ILE CG2 C 120.804 -17.183 2.598 1.00 . A A . 106 ILE CG2 1 1
8 17264 1 1 106 ILE H H 117.788 -18.178 5.044 1.00 . A A . 106 ILE H 1 1
8 17265 1 1 106 ILE HA H 120.035 -19.377 3.814 1.00 . A A . 106 ILE HA 1 1
8 17266 1 1 106 ILE HB H 119.508 -16.425 4.132 1.00 . A A . 106 ILE HB 1 1
8 17267 1 1 106 ILE HD11 H 117.783 -18.563 0.911 1.00 . A A . 106 ILE HD11 1 1
8 17268 1 1 106 ILE HD12 H 119.005 -17.314 0.672 1.00 . A A . 106 ILE HD12 1 1
8 17269 1 1 106 ILE HD13 H 119.439 -18.838 1.447 1.00 . A A . 106 ILE HD13 1 1
8 17270 1 1 106 ILE HG12 H 117.648 -18.167 3.221 1.00 . A A . 106 ILE HG12 1 1
8 17271 1 1 106 ILE HG13 H 117.836 -16.546 2.564 1.00 . A A . 106 ILE HG13 1 1
8 17272 1 1 106 ILE HG21 H 121.683 -16.963 3.186 1.00 . A A . 106 ILE HG21 1 1
8 17273 1 1 106 ILE HG22 H 120.952 -18.110 2.066 1.00 . A A . 106 ILE HG22 1 1
8 17274 1 1 106 ILE HG23 H 120.633 -16.384 1.894 1.00 . A A . 106 ILE HG23 1 1
8 17275 1 1 106 ILE N N 118.540 -18.802 5.136 1.00 . A A . 106 ILE N 1 1
8 17276 1 1 106 ILE O O 121.451 -19.211 6.010 1.00 . A A . 106 ILE O 1 1
8 17277 1 1 107 THR C C 123.716 -17.133 5.936 1.00 . A A . 107 THR C 1 1
8 17278 1 1 107 THR CA C 122.374 -16.660 6.484 1.00 . A A . 107 THR CA 1 1
8 17279 1 1 107 THR CB C 122.117 -17.297 7.849 1.00 . A A . 107 THR CB 1 1
8 17280 1 1 107 THR CG2 C 120.615 -17.516 8.032 1.00 . A A . 107 THR CG2 1 1
8 17281 1 1 107 THR H H 120.841 -16.305 5.064 1.00 . A A . 107 THR H 1 1
8 17282 1 1 107 THR HA H 122.401 -15.587 6.599 1.00 . A A . 107 THR HA 1 1
8 17283 1 1 107 THR HB H 122.479 -16.643 8.627 1.00 . A A . 107 THR HB 1 1
8 17284 1 1 107 THR HG1 H 123.145 -18.744 7.053 1.00 . A A . 107 THR HG1 1 1
8 17285 1 1 107 THR HG21 H 120.071 -16.833 7.397 1.00 . A A . 107 THR HG21 1 1
8 17286 1 1 107 THR HG22 H 120.364 -18.532 7.766 1.00 . A A . 107 THR HG22 1 1
8 17287 1 1 107 THR HG23 H 120.348 -17.337 9.063 1.00 . A A . 107 THR HG23 1 1
8 17288 1 1 107 THR N N 121.296 -17.012 5.568 1.00 . A A . 107 THR N 1 1
8 17289 1 1 107 THR O O 124.763 -16.896 6.537 1.00 . A A . 107 THR O 1 1
8 17290 1 1 107 THR OG1 O 122.794 -18.544 7.924 1.00 . A A . 107 THR OG1 1 1
8 17291 1 1 108 GLY C C 125.400 -17.315 3.112 1.00 . A A . 108 GLY C 1 1
8 17292 1 1 108 GLY CA C 124.894 -18.298 4.159 1.00 . A A . 108 GLY CA 1 1
8 17293 1 1 108 GLY H H 122.811 -17.955 4.351 1.00 . A A . 108 GLY H 1 1
8 17294 1 1 108 GLY HA2 H 125.651 -18.437 4.917 1.00 . A A . 108 GLY HA2 1 1
8 17295 1 1 108 GLY HA3 H 124.687 -19.245 3.684 1.00 . A A . 108 GLY HA3 1 1
8 17296 1 1 108 GLY N N 123.675 -17.800 4.787 1.00 . A A . 108 GLY N 1 1
8 17297 1 1 108 GLY O O 126.206 -17.668 2.251 1.00 . A A . 108 GLY O 1 1
8 17298 1 1 109 ILE C C 126.843 -15.074 2.051 1.00 . A A . 109 ILE C 1 1
8 17299 1 1 109 ILE CA C 125.328 -15.043 2.253 1.00 . A A . 109 ILE CA 1 1
8 17300 1 1 109 ILE CB C 124.901 -13.678 2.797 1.00 . A A . 109 ILE CB 1 1
8 17301 1 1 109 ILE CD1 C 122.808 -14.760 3.658 1.00 . A A . 109 ILE CD1 1 1
8 17302 1 1 109 ILE CG1 C 124.015 -13.890 4.029 1.00 . A A . 109 ILE CG1 1 1
8 17303 1 1 109 ILE CG2 C 124.116 -12.901 1.735 1.00 . A A . 109 ILE CG2 1 1
8 17304 1 1 109 ILE H H 124.282 -15.854 3.902 1.00 . A A . 109 ILE H 1 1
8 17305 1 1 109 ILE HA H 124.838 -15.216 1.310 1.00 . A A . 109 ILE HA 1 1
8 17306 1 1 109 ILE HB H 125.778 -13.114 3.078 1.00 . A A . 109 ILE HB 1 1
8 17307 1 1 109 ILE HD11 H 121.912 -14.158 3.671 1.00 . A A . 109 ILE HD11 1 1
8 17308 1 1 109 ILE HD12 H 122.949 -15.175 2.671 1.00 . A A . 109 ILE HD12 1 1
8 17309 1 1 109 ILE HD13 H 122.712 -15.563 4.374 1.00 . A A . 109 ILE HD13 1 1
8 17310 1 1 109 ILE HG12 H 124.588 -14.378 4.805 1.00 . A A . 109 ILE HG12 1 1
8 17311 1 1 109 ILE HG13 H 123.667 -12.937 4.387 1.00 . A A . 109 ILE HG13 1 1
8 17312 1 1 109 ILE HG21 H 123.765 -13.577 0.971 1.00 . A A . 109 ILE HG21 1 1
8 17313 1 1 109 ILE HG22 H 123.271 -12.415 2.199 1.00 . A A . 109 ILE HG22 1 1
8 17314 1 1 109 ILE HG23 H 124.756 -12.154 1.289 1.00 . A A . 109 ILE HG23 1 1
8 17315 1 1 109 ILE N N 124.921 -16.077 3.194 1.00 . A A . 109 ILE N 1 1
8 17316 1 1 109 ILE O O 127.590 -15.399 2.972 1.00 . A A . 109 ILE O 1 1
8 17317 1 1 110 PRO C C 125.641 -15.524 -0.840 1.00 . A A . 110 PRO C 1 1
8 17318 1 1 110 PRO CA C 126.434 -14.349 -0.276 1.00 . A A . 110 PRO CA 1 1
8 17319 1 1 110 PRO CB C 127.423 -13.815 -1.315 1.00 . A A . 110 PRO CB 1 1
8 17320 1 1 110 PRO CD C 128.731 -14.734 0.503 1.00 . A A . 110 PRO CD 1 1
8 17321 1 1 110 PRO CG C 128.723 -14.476 -1.003 1.00 . A A . 110 PRO CG 1 1
8 17322 1 1 110 PRO HA H 125.767 -13.559 0.022 1.00 . A A . 110 PRO HA 1 1
8 17323 1 1 110 PRO HB2 H 127.096 -14.077 -2.312 1.00 . A A . 110 PRO HB2 1 1
8 17324 1 1 110 PRO HB3 H 127.524 -12.745 -1.222 1.00 . A A . 110 PRO HB3 1 1
8 17325 1 1 110 PRO HD2 H 129.193 -15.688 0.721 1.00 . A A . 110 PRO HD2 1 1
8 17326 1 1 110 PRO HD3 H 129.240 -13.937 1.022 1.00 . A A . 110 PRO HD3 1 1
8 17327 1 1 110 PRO HG2 H 128.800 -15.411 -1.543 1.00 . A A . 110 PRO HG2 1 1
8 17328 1 1 110 PRO HG3 H 129.543 -13.827 -1.264 1.00 . A A . 110 PRO HG3 1 1
8 17329 1 1 110 PRO N N 127.307 -14.750 0.870 1.00 . A A . 110 PRO N 1 1
8 17330 1 1 110 PRO O O 126.149 -16.641 -0.936 1.00 . A A . 110 PRO O 1 1
8 17331 1 1 111 ALA C C 122.393 -15.708 -2.570 1.00 . A A . 111 ALA C 1 1
8 17332 1 1 111 ALA CA C 123.537 -16.313 -1.762 1.00 . A A . 111 ALA CA 1 1
8 17333 1 1 111 ALA CB C 122.967 -17.170 -0.632 1.00 . A A . 111 ALA CB 1 1
8 17334 1 1 111 ALA H H 124.035 -14.352 -1.112 1.00 . A A . 111 ALA H 1 1
8 17335 1 1 111 ALA HA H 124.128 -16.942 -2.411 1.00 . A A . 111 ALA HA 1 1
8 17336 1 1 111 ALA HB1 H 123.526 -16.989 0.275 1.00 . A A . 111 ALA HB1 1 1
8 17337 1 1 111 ALA HB2 H 121.930 -16.912 -0.472 1.00 . A A . 111 ALA HB2 1 1
8 17338 1 1 111 ALA HB3 H 123.041 -18.214 -0.898 1.00 . A A . 111 ALA HB3 1 1
8 17339 1 1 111 ALA N N 124.390 -15.264 -1.211 1.00 . A A . 111 ALA N 1 1
8 17340 1 1 111 ALA O O 121.986 -14.572 -2.332 1.00 . A A . 111 ALA O 1 1
8 17341 1 1 112 LEU C C 119.542 -16.858 -4.158 1.00 . A A . 112 LEU C 1 1
8 17342 1 1 112 LEU CA C 120.789 -16.002 -4.368 1.00 . A A . 112 LEU CA 1 1
8 17343 1 1 112 LEU CB C 121.215 -16.057 -5.838 1.00 . A A . 112 LEU CB 1 1
8 17344 1 1 112 LEU CD1 C 121.767 -14.504 -7.714 1.00 . A A . 112 LEU CD1 1 1
8 17345 1 1 112 LEU CD2 C 119.383 -14.903 -7.088 1.00 . A A . 112 LEU CD2 1 1
8 17346 1 1 112 LEU CG C 120.809 -14.765 -6.551 1.00 . A A . 112 LEU CG 1 1
8 17347 1 1 112 LEU H H 122.251 -17.373 -3.678 1.00 . A A . 112 LEU H 1 1
8 17348 1 1 112 LEU HA H 120.562 -14.981 -4.105 1.00 . A A . 112 LEU HA 1 1
8 17349 1 1 112 LEU HB2 H 122.287 -16.176 -5.894 1.00 . A A . 112 LEU HB2 1 1
8 17350 1 1 112 LEU HB3 H 120.737 -16.897 -6.318 1.00 . A A . 112 LEU HB3 1 1
8 17351 1 1 112 LEU HD11 H 121.441 -13.631 -8.261 1.00 . A A . 112 LEU HD11 1 1
8 17352 1 1 112 LEU HD12 H 122.763 -14.337 -7.330 1.00 . A A . 112 LEU HD12 1 1
8 17353 1 1 112 LEU HD13 H 121.775 -15.359 -8.373 1.00 . A A . 112 LEU HD13 1 1
8 17354 1 1 112 LEU HD21 H 119.191 -15.936 -7.340 1.00 . A A . 112 LEU HD21 1 1
8 17355 1 1 112 LEU HD22 H 118.680 -14.581 -6.333 1.00 . A A . 112 LEU HD22 1 1
8 17356 1 1 112 LEU HD23 H 119.270 -14.290 -7.970 1.00 . A A . 112 LEU HD23 1 1
8 17357 1 1 112 LEU HG H 120.857 -13.937 -5.858 1.00 . A A . 112 LEU HG 1 1
8 17358 1 1 112 LEU N N 121.883 -16.475 -3.529 1.00 . A A . 112 LEU N 1 1
8 17359 1 1 112 LEU O O 119.588 -18.078 -4.301 1.00 . A A . 112 LEU O 1 1
8 17360 1 1 113 VAL C C 116.188 -16.630 -4.711 1.00 . A A . 113 VAL C 1 1
8 17361 1 1 113 VAL CA C 117.178 -16.927 -3.590 1.00 . A A . 113 VAL CA 1 1
8 17362 1 1 113 VAL CB C 116.577 -16.507 -2.246 1.00 . A A . 113 VAL CB 1 1
8 17363 1 1 113 VAL CG1 C 115.055 -16.670 -2.282 1.00 . A A . 113 VAL CG1 1 1
8 17364 1 1 113 VAL CG2 C 117.152 -17.383 -1.133 1.00 . A A . 113 VAL CG2 1 1
8 17365 1 1 113 VAL H H 118.453 -15.238 -3.714 1.00 . A A . 113 VAL H 1 1
8 17366 1 1 113 VAL HA H 117.378 -17.987 -3.568 1.00 . A A . 113 VAL HA 1 1
8 17367 1 1 113 VAL HB H 116.823 -15.473 -2.052 1.00 . A A . 113 VAL HB 1 1
8 17368 1 1 113 VAL HG11 H 114.695 -16.912 -1.293 1.00 . A A . 113 VAL HG11 1 1
8 17369 1 1 113 VAL HG12 H 114.601 -15.747 -2.612 1.00 . A A . 113 VAL HG12 1 1
8 17370 1 1 113 VAL HG13 H 114.792 -17.463 -2.964 1.00 . A A . 113 VAL HG13 1 1
8 17371 1 1 113 VAL HG21 H 117.079 -16.859 -0.192 1.00 . A A . 113 VAL HG21 1 1
8 17372 1 1 113 VAL HG22 H 116.594 -18.305 -1.074 1.00 . A A . 113 VAL HG22 1 1
8 17373 1 1 113 VAL HG23 H 118.188 -17.602 -1.344 1.00 . A A . 113 VAL HG23 1 1
8 17374 1 1 113 VAL N N 118.431 -16.211 -3.817 1.00 . A A . 113 VAL N 1 1
8 17375 1 1 113 VAL O O 115.567 -15.568 -4.735 1.00 . A A . 113 VAL O 1 1
8 17376 1 1 114 ILE C C 113.763 -17.996 -6.452 1.00 . A A . 114 ILE C 1 1
8 17377 1 1 114 ILE CA C 115.125 -17.382 -6.756 1.00 . A A . 114 ILE CA 1 1
8 17378 1 1 114 ILE CB C 115.699 -18.020 -8.024 1.00 . A A . 114 ILE CB 1 1
8 17379 1 1 114 ILE CD1 C 117.043 -15.961 -8.461 1.00 . A A . 114 ILE CD1 1 1
8 17380 1 1 114 ILE CG1 C 117.107 -17.477 -8.274 1.00 . A A . 114 ILE CG1 1 1
8 17381 1 1 114 ILE CG2 C 114.803 -17.678 -9.218 1.00 . A A . 114 ILE CG2 1 1
8 17382 1 1 114 ILE H H 116.562 -18.399 -5.578 1.00 . A A . 114 ILE H 1 1
8 17383 1 1 114 ILE HA H 114.998 -16.325 -6.928 1.00 . A A . 114 ILE HA 1 1
8 17384 1 1 114 ILE HB H 115.739 -19.092 -7.901 1.00 . A A . 114 ILE HB 1 1
8 17385 1 1 114 ILE HD11 H 116.136 -15.700 -8.987 1.00 . A A . 114 ILE HD11 1 1
8 17386 1 1 114 ILE HD12 H 117.050 -15.479 -7.496 1.00 . A A . 114 ILE HD12 1 1
8 17387 1 1 114 ILE HD13 H 117.895 -15.634 -9.034 1.00 . A A . 114 ILE HD13 1 1
8 17388 1 1 114 ILE HG12 H 117.737 -17.710 -7.426 1.00 . A A . 114 ILE HG12 1 1
8 17389 1 1 114 ILE HG13 H 117.514 -17.933 -9.165 1.00 . A A . 114 ILE HG13 1 1
8 17390 1 1 114 ILE HG21 H 114.566 -18.581 -9.761 1.00 . A A . 114 ILE HG21 1 1
8 17391 1 1 114 ILE HG22 H 113.892 -17.219 -8.866 1.00 . A A . 114 ILE HG22 1 1
8 17392 1 1 114 ILE HG23 H 115.322 -16.991 -9.871 1.00 . A A . 114 ILE HG23 1 1
8 17393 1 1 114 ILE N N 116.044 -17.569 -5.640 1.00 . A A . 114 ILE N 1 1
8 17394 1 1 114 ILE O O 113.665 -19.163 -6.077 1.00 . A A . 114 ILE O 1 1
8 17395 1 1 115 VAL C C 110.392 -17.118 -7.405 1.00 . A A . 115 VAL C 1 1
8 17396 1 1 115 VAL CA C 111.358 -17.667 -6.361 1.00 . A A . 115 VAL CA 1 1
8 17397 1 1 115 VAL CB C 110.901 -17.233 -4.969 1.00 . A A . 115 VAL CB 1 1
8 17398 1 1 115 VAL CG1 C 112.095 -17.239 -4.012 1.00 . A A . 115 VAL CG1 1 1
8 17399 1 1 115 VAL CG2 C 110.316 -15.821 -5.042 1.00 . A A . 115 VAL CG2 1 1
8 17400 1 1 115 VAL H H 112.859 -16.274 -6.915 1.00 . A A . 115 VAL H 1 1
8 17401 1 1 115 VAL HA H 111.347 -18.746 -6.411 1.00 . A A . 115 VAL HA 1 1
8 17402 1 1 115 VAL HB H 110.148 -17.919 -4.610 1.00 . A A . 115 VAL HB 1 1
8 17403 1 1 115 VAL HG11 H 112.690 -16.352 -4.174 1.00 . A A . 115 VAL HG11 1 1
8 17404 1 1 115 VAL HG12 H 111.739 -17.253 -2.993 1.00 . A A . 115 VAL HG12 1 1
8 17405 1 1 115 VAL HG13 H 112.699 -18.115 -4.195 1.00 . A A . 115 VAL HG13 1 1
8 17406 1 1 115 VAL HG21 H 109.345 -15.858 -5.516 1.00 . A A . 115 VAL HG21 1 1
8 17407 1 1 115 VAL HG22 H 110.214 -15.421 -4.044 1.00 . A A . 115 VAL HG22 1 1
8 17408 1 1 115 VAL HG23 H 110.974 -15.187 -5.619 1.00 . A A . 115 VAL HG23 1 1
8 17409 1 1 115 VAL N N 112.714 -17.197 -6.617 1.00 . A A . 115 VAL N 1 1
8 17410 1 1 115 VAL O O 110.578 -16.014 -7.917 1.00 . A A . 115 VAL O 1 1
8 17411 1 1 116 LYS C C 107.520 -16.340 -8.163 1.00 . A A . 116 LYS C 1 1
8 17412 1 1 116 LYS CA C 108.374 -17.486 -8.699 1.00 . A A . 116 LYS CA 1 1
8 17413 1 1 116 LYS CB C 107.486 -18.678 -9.046 1.00 . A A . 116 LYS CB 1 1
8 17414 1 1 116 LYS CD C 107.376 -20.695 -10.505 1.00 . A A . 116 LYS CD 1 1
8 17415 1 1 116 LYS CE C 108.026 -22.081 -10.539 1.00 . A A . 116 LYS CE 1 1
8 17416 1 1 116 LYS CG C 108.313 -19.708 -9.816 1.00 . A A . 116 LYS CG 1 1
8 17417 1 1 116 LYS H H 109.268 -18.769 -7.278 1.00 . A A . 116 LYS H 1 1
8 17418 1 1 116 LYS HA H 108.882 -17.160 -9.594 1.00 . A A . 116 LYS HA 1 1
8 17419 1 1 116 LYS HB2 H 107.110 -19.123 -8.134 1.00 . A A . 116 LYS HB2 1 1
8 17420 1 1 116 LYS HB3 H 106.659 -18.350 -9.656 1.00 . A A . 116 LYS HB3 1 1
8 17421 1 1 116 LYS HD2 H 106.445 -20.745 -9.961 1.00 . A A . 116 LYS HD2 1 1
8 17422 1 1 116 LYS HD3 H 107.186 -20.363 -11.513 1.00 . A A . 116 LYS HD3 1 1
8 17423 1 1 116 LYS HE2 H 108.956 -22.028 -11.085 1.00 . A A . 116 LYS HE2 1 1
8 17424 1 1 116 LYS HE3 H 108.218 -22.413 -9.530 1.00 . A A . 116 LYS HE3 1 1
8 17425 1 1 116 LYS HG2 H 108.915 -19.203 -10.557 1.00 . A A . 116 LYS HG2 1 1
8 17426 1 1 116 LYS HG3 H 108.954 -20.240 -9.131 1.00 . A A . 116 LYS HG3 1 1
8 17427 1 1 116 LYS HZ1 H 106.840 -22.670 -12.146 1.00 . A A . 116 LYS HZ1 1 1
8 17428 1 1 116 LYS HZ2 H 107.590 -23.957 -11.329 1.00 . A A . 116 LYS HZ2 1 1
8 17429 1 1 116 LYS HZ3 H 106.256 -23.175 -10.632 1.00 . A A . 116 LYS HZ3 1 1
8 17430 1 1 116 LYS N N 109.364 -17.897 -7.717 1.00 . A A . 116 LYS N 1 1
8 17431 1 1 116 LYS NZ N 107.109 -23.043 -11.213 1.00 . A A . 116 LYS NZ 1 1
8 17432 1 1 116 LYS O O 107.360 -16.188 -6.952 1.00 . A A . 116 LYS O 1 1
8 17433 1 1 117 LYS C C 105.126 -14.830 -7.621 1.00 . A A . 117 LYS C 1 1
8 17434 1 1 117 LYS CA C 106.143 -14.405 -8.675 1.00 . A A . 117 LYS CA 1 1
8 17435 1 1 117 LYS CB C 105.409 -13.842 -9.893 1.00 . A A . 117 LYS CB 1 1
8 17436 1 1 117 LYS CD C 103.633 -12.244 -10.635 1.00 . A A . 117 LYS CD 1 1
8 17437 1 1 117 LYS CE C 102.237 -12.819 -10.875 1.00 . A A . 117 LYS CE 1 1
8 17438 1 1 117 LYS CG C 104.269 -12.932 -9.427 1.00 . A A . 117 LYS CG 1 1
8 17439 1 1 117 LYS H H 107.139 -15.705 -10.023 1.00 . A A . 117 LYS H 1 1
8 17440 1 1 117 LYS HA H 106.774 -13.633 -8.261 1.00 . A A . 117 LYS HA 1 1
8 17441 1 1 117 LYS HB2 H 106.099 -13.273 -10.499 1.00 . A A . 117 LYS HB2 1 1
8 17442 1 1 117 LYS HB3 H 105.001 -14.654 -10.477 1.00 . A A . 117 LYS HB3 1 1
8 17443 1 1 117 LYS HD2 H 103.560 -11.183 -10.447 1.00 . A A . 117 LYS HD2 1 1
8 17444 1 1 117 LYS HD3 H 104.244 -12.412 -11.508 1.00 . A A . 117 LYS HD3 1 1
8 17445 1 1 117 LYS HE2 H 101.839 -12.425 -11.798 1.00 . A A . 117 LYS HE2 1 1
8 17446 1 1 117 LYS HE3 H 102.296 -13.896 -10.939 1.00 . A A . 117 LYS HE3 1 1
8 17447 1 1 117 LYS HG2 H 103.524 -13.524 -8.915 1.00 . A A . 117 LYS HG2 1 1
8 17448 1 1 117 LYS HG3 H 104.660 -12.184 -8.753 1.00 . A A . 117 LYS HG3 1 1
8 17449 1 1 117 LYS HZ1 H 100.611 -11.781 -10.088 1.00 . A A . 117 LYS HZ1 1 1
8 17450 1 1 117 LYS HZ2 H 100.889 -13.290 -9.358 1.00 . A A . 117 LYS HZ2 1 1
8 17451 1 1 117 LYS HZ3 H 101.901 -11.977 -9.000 1.00 . A A . 117 LYS HZ3 1 1
8 17452 1 1 117 LYS N N 106.976 -15.536 -9.072 1.00 . A A . 117 LYS N 1 1
8 17453 1 1 117 LYS NZ N 101.342 -12.438 -9.745 1.00 . A A . 117 LYS NZ 1 1
8 17454 1 1 117 LYS O O 104.991 -14.186 -6.581 1.00 . A A . 117 LYS O 1 1
8 17455 1 1 118 ASP C C 104.074 -16.846 -5.656 1.00 . A A . 118 ASP C 1 1
8 17456 1 1 118 ASP CA C 103.414 -16.419 -6.962 1.00 . A A . 118 ASP CA 1 1
8 17457 1 1 118 ASP CB C 102.674 -17.609 -7.576 1.00 . A A . 118 ASP CB 1 1
8 17458 1 1 118 ASP CG C 101.638 -18.142 -6.591 1.00 . A A . 118 ASP CG 1 1
8 17459 1 1 118 ASP H H 104.566 -16.392 -8.741 1.00 . A A . 118 ASP H 1 1
8 17460 1 1 118 ASP HA H 102.702 -15.633 -6.756 1.00 . A A . 118 ASP HA 1 1
8 17461 1 1 118 ASP HB2 H 102.178 -17.293 -8.482 1.00 . A A . 118 ASP HB2 1 1
8 17462 1 1 118 ASP HB3 H 103.381 -18.390 -7.807 1.00 . A A . 118 ASP HB3 1 1
8 17463 1 1 118 ASP N N 104.415 -15.918 -7.896 1.00 . A A . 118 ASP N 1 1
8 17464 1 1 118 ASP O O 103.397 -17.107 -4.662 1.00 . A A . 118 ASP O 1 1
8 17465 1 1 118 ASP OD1 O 102.029 -18.838 -5.669 1.00 . A A . 118 ASP OD1 1 1
8 17466 1 1 118 ASP OD2 O 100.469 -17.846 -6.774 1.00 . A A . 118 ASP OD2 1 1
8 17467 1 1 119 GLY C C 106.527 -18.787 -4.556 1.00 . A A . 119 GLY C 1 1
8 17468 1 1 119 GLY CA C 106.147 -17.314 -4.482 1.00 . A A . 119 GLY CA 1 1
8 17469 1 1 119 GLY H H 105.887 -16.698 -6.491 1.00 . A A . 119 GLY H 1 1
8 17470 1 1 119 GLY HA2 H 107.044 -16.716 -4.408 1.00 . A A . 119 GLY HA2 1 1
8 17471 1 1 119 GLY HA3 H 105.537 -17.151 -3.606 1.00 . A A . 119 GLY HA3 1 1
8 17472 1 1 119 GLY N N 105.401 -16.916 -5.669 1.00 . A A . 119 GLY N 1 1
8 17473 1 1 119 GLY O O 106.808 -19.419 -3.536 1.00 . A A . 119 GLY O 1 1
8 17474 1 1 120 THR C C 108.392 -20.915 -5.984 1.00 . A A . 120 THR C 1 1
8 17475 1 1 120 THR CA C 106.878 -20.730 -5.966 1.00 . A A . 120 THR CA 1 1
8 17476 1 1 120 THR CB C 106.286 -21.236 -7.282 1.00 . A A . 120 THR CB 1 1
8 17477 1 1 120 THR CG2 C 105.647 -22.608 -7.064 1.00 . A A . 120 THR CG2 1 1
8 17478 1 1 120 THR H H 106.299 -18.776 -6.544 1.00 . A A . 120 THR H 1 1
8 17479 1 1 120 THR HA H 106.466 -21.308 -5.157 1.00 . A A . 120 THR HA 1 1
8 17480 1 1 120 THR HB H 107.070 -21.323 -8.017 1.00 . A A . 120 THR HB 1 1
8 17481 1 1 120 THR HG1 H 105.108 -19.710 -7.025 1.00 . A A . 120 THR HG1 1 1
8 17482 1 1 120 THR HG21 H 106.306 -23.222 -6.468 1.00 . A A . 120 THR HG21 1 1
8 17483 1 1 120 THR HG22 H 104.704 -22.487 -6.550 1.00 . A A . 120 THR HG22 1 1
8 17484 1 1 120 THR HG23 H 105.478 -23.083 -8.019 1.00 . A A . 120 THR HG23 1 1
8 17485 1 1 120 THR N N 106.533 -19.328 -5.770 1.00 . A A . 120 THR N 1 1
8 17486 1 1 120 THR O O 109.099 -20.250 -6.741 1.00 . A A . 120 THR O 1 1
8 17487 1 1 120 THR OG1 O 105.303 -20.319 -7.741 1.00 . A A . 120 THR OG1 1 1
8 17488 1 1 121 LEU C C 110.785 -22.792 -6.341 1.00 . A A . 121 LEU C 1 1
8 17489 1 1 121 LEU CA C 110.313 -22.091 -5.076 1.00 . A A . 121 LEU CA 1 1
8 17490 1 1 121 LEU CB C 110.621 -22.964 -3.855 1.00 . A A . 121 LEU CB 1 1
8 17491 1 1 121 LEU CD1 C 113.059 -23.021 -4.420 1.00 . A A . 121 LEU CD1 1 1
8 17492 1 1 121 LEU CD2 C 112.150 -21.179 -2.996 1.00 . A A . 121 LEU CD2 1 1
8 17493 1 1 121 LEU CG C 112.033 -22.665 -3.342 1.00 . A A . 121 LEU CG 1 1
8 17494 1 1 121 LEU H H 108.268 -22.324 -4.569 1.00 . A A . 121 LEU H 1 1
8 17495 1 1 121 LEU HA H 110.842 -21.154 -4.984 1.00 . A A . 121 LEU HA 1 1
8 17496 1 1 121 LEU HB2 H 109.903 -22.754 -3.075 1.00 . A A . 121 LEU HB2 1 1
8 17497 1 1 121 LEU HB3 H 110.554 -24.005 -4.133 1.00 . A A . 121 LEU HB3 1 1
8 17498 1 1 121 LEU HD11 H 113.937 -23.443 -3.955 1.00 . A A . 121 LEU HD11 1 1
8 17499 1 1 121 LEU HD12 H 112.631 -23.742 -5.101 1.00 . A A . 121 LEU HD12 1 1
8 17500 1 1 121 LEU HD13 H 113.333 -22.129 -4.964 1.00 . A A . 121 LEU HD13 1 1
8 17501 1 1 121 LEU HD21 H 111.162 -20.762 -2.856 1.00 . A A . 121 LEU HD21 1 1
8 17502 1 1 121 LEU HD22 H 112.720 -21.065 -2.086 1.00 . A A . 121 LEU HD22 1 1
8 17503 1 1 121 LEU HD23 H 112.648 -20.659 -3.801 1.00 . A A . 121 LEU HD23 1 1
8 17504 1 1 121 LEU HG H 112.223 -23.256 -2.458 1.00 . A A . 121 LEU HG 1 1
8 17505 1 1 121 LEU N N 108.881 -21.824 -5.147 1.00 . A A . 121 LEU N 1 1
8 17506 1 1 121 LEU O O 110.085 -23.638 -6.897 1.00 . A A . 121 LEU O 1 1
8 17507 1 1 122 ILE C C 113.976 -23.454 -7.744 1.00 . A A . 122 ILE C 1 1
8 17508 1 1 122 ILE CA C 112.545 -23.007 -7.996 1.00 . A A . 122 ILE CA 1 1
8 17509 1 1 122 ILE CB C 112.533 -21.963 -9.108 1.00 . A A . 122 ILE CB 1 1
8 17510 1 1 122 ILE CD1 C 112.677 -22.135 -11.589 1.00 . A A . 122 ILE CD1 1 1
8 17511 1 1 122 ILE CG1 C 113.391 -22.449 -10.274 1.00 . A A . 122 ILE CG1 1 1
8 17512 1 1 122 ILE CG2 C 113.096 -20.644 -8.573 1.00 . A A . 122 ILE CG2 1 1
8 17513 1 1 122 ILE H H 112.481 -21.738 -6.306 1.00 . A A . 122 ILE H 1 1
8 17514 1 1 122 ILE HA H 111.953 -23.853 -8.300 1.00 . A A . 122 ILE HA 1 1
8 17515 1 1 122 ILE HB H 111.521 -21.808 -9.441 1.00 . A A . 122 ILE HB 1 1
8 17516 1 1 122 ILE HD11 H 112.269 -21.135 -11.546 1.00 . A A . 122 ILE HD11 1 1
8 17517 1 1 122 ILE HD12 H 113.381 -22.202 -12.403 1.00 . A A . 122 ILE HD12 1 1
8 17518 1 1 122 ILE HD13 H 111.878 -22.844 -11.743 1.00 . A A . 122 ILE HD13 1 1
8 17519 1 1 122 ILE HG12 H 114.348 -21.945 -10.253 1.00 . A A . 122 ILE HG12 1 1
8 17520 1 1 122 ILE HG13 H 113.540 -23.516 -10.194 1.00 . A A . 122 ILE HG13 1 1
8 17521 1 1 122 ILE HG21 H 114.153 -20.592 -8.783 1.00 . A A . 122 ILE HG21 1 1
8 17522 1 1 122 ILE HG22 H 112.592 -19.818 -9.051 1.00 . A A . 122 ILE HG22 1 1
8 17523 1 1 122 ILE HG23 H 112.938 -20.593 -7.507 1.00 . A A . 122 ILE HG23 1 1
8 17524 1 1 122 ILE N N 111.976 -22.423 -6.791 1.00 . A A . 122 ILE N 1 1
8 17525 1 1 122 ILE O O 114.291 -24.643 -7.791 1.00 . A A . 122 ILE O 1 1
8 17526 1 1 123 SER C C 116.794 -21.758 -6.199 1.00 . A A . 123 SER C 1 1
8 17527 1 1 123 SER CA C 116.238 -22.761 -7.204 1.00 . A A . 123 SER CA 1 1
8 17528 1 1 123 SER CB C 117.043 -22.687 -8.501 1.00 . A A . 123 SER CB 1 1
8 17529 1 1 123 SER H H 114.509 -21.557 -7.452 1.00 . A A . 123 SER H 1 1
8 17530 1 1 123 SER HA H 116.327 -23.756 -6.792 1.00 . A A . 123 SER HA 1 1
8 17531 1 1 123 SER HB2 H 116.371 -22.616 -9.341 1.00 . A A . 123 SER HB2 1 1
8 17532 1 1 123 SER HB3 H 117.682 -21.815 -8.479 1.00 . A A . 123 SER HB3 1 1
8 17533 1 1 123 SER HG H 117.413 -24.429 -9.286 1.00 . A A . 123 SER HG 1 1
8 17534 1 1 123 SER N N 114.832 -22.483 -7.472 1.00 . A A . 123 SER N 1 1
8 17535 1 1 123 SER O O 116.817 -20.554 -6.459 1.00 . A A . 123 SER O 1 1
8 17536 1 1 123 SER OG O 117.831 -23.864 -8.633 1.00 . A A . 123 SER OG 1 1
8 17537 1 1 124 MET C C 119.193 -20.936 -4.388 1.00 . A A . 124 MET C 1 1
8 17538 1 1 124 MET CA C 117.785 -21.387 -4.017 1.00 . A A . 124 MET CA 1 1
8 17539 1 1 124 MET CB C 117.810 -22.116 -2.672 1.00 . A A . 124 MET CB 1 1
8 17540 1 1 124 MET CE C 114.927 -19.862 -2.977 1.00 . A A . 124 MET CE 1 1
8 17541 1 1 124 MET CG C 116.689 -21.579 -1.780 1.00 . A A . 124 MET CG 1 1
8 17542 1 1 124 MET H H 117.192 -23.224 -4.895 1.00 . A A . 124 MET H 1 1
8 17543 1 1 124 MET HA H 117.156 -20.517 -3.928 1.00 . A A . 124 MET HA 1 1
8 17544 1 1 124 MET HB2 H 117.666 -23.175 -2.835 1.00 . A A . 124 MET HB2 1 1
8 17545 1 1 124 MET HB3 H 118.761 -21.952 -2.189 1.00 . A A . 124 MET HB3 1 1
8 17546 1 1 124 MET HE1 H 115.864 -19.360 -2.808 1.00 . A A . 124 MET HE1 1 1
8 17547 1 1 124 MET HE2 H 114.618 -19.701 -4.001 1.00 . A A . 124 MET HE2 1 1
8 17548 1 1 124 MET HE3 H 114.182 -19.464 -2.304 1.00 . A A . 124 MET HE3 1 1
8 17549 1 1 124 MET HG2 H 116.618 -22.186 -0.891 1.00 . A A . 124 MET HG2 1 1
8 17550 1 1 124 MET HG3 H 116.909 -20.559 -1.501 1.00 . A A . 124 MET HG3 1 1
8 17551 1 1 124 MET N N 117.237 -22.257 -5.050 1.00 . A A . 124 MET N 1 1
8 17552 1 1 124 MET O O 119.363 -19.980 -5.142 1.00 . A A . 124 MET O 1 1
8 17553 1 1 124 MET SD S 115.119 -21.640 -2.681 1.00 . A A . 124 MET SD 1 1
8 17554 1 1 125 ASN C C 121.855 -21.406 -5.638 1.00 . A A . 125 ASN C 1 1
8 17555 1 1 125 ASN CA C 121.582 -21.285 -4.145 1.00 . A A . 125 ASN CA 1 1
8 17556 1 1 125 ASN CB C 122.522 -22.212 -3.373 1.00 . A A . 125 ASN CB 1 1
8 17557 1 1 125 ASN CG C 123.957 -21.706 -3.482 1.00 . A A . 125 ASN CG 1 1
8 17558 1 1 125 ASN H H 120.001 -22.380 -3.264 1.00 . A A . 125 ASN H 1 1
8 17559 1 1 125 ASN HA H 121.764 -20.266 -3.835 1.00 . A A . 125 ASN HA 1 1
8 17560 1 1 125 ASN HB2 H 122.229 -22.235 -2.333 1.00 . A A . 125 ASN HB2 1 1
8 17561 1 1 125 ASN HB3 H 122.462 -23.207 -3.785 1.00 . A A . 125 ASN HB3 1 1
8 17562 1 1 125 ASN HD21 H 123.427 -19.794 -3.607 1.00 . A A . 125 ASN HD21 1 1
8 17563 1 1 125 ASN HD22 H 125.105 -20.093 -3.664 1.00 . A A . 125 ASN HD22 1 1
8 17564 1 1 125 ASN N N 120.195 -21.628 -3.856 1.00 . A A . 125 ASN N 1 1
8 17565 1 1 125 ASN ND2 N 124.182 -20.426 -3.594 1.00 . A A . 125 ASN ND2 1 1
8 17566 1 1 125 ASN O O 122.860 -21.985 -6.051 1.00 . A A . 125 ASN O 1 1
8 17567 1 1 125 ASN OD1 O 124.898 -22.499 -3.464 1.00 . A A . 125 ASN OD1 1 1
8 17568 1 1 126 GLY C C 122.209 -19.970 -8.347 1.00 . A A . 126 GLY C 1 1
8 17569 1 1 126 GLY CA C 121.102 -20.907 -7.888 1.00 . A A . 126 GLY CA 1 1
8 17570 1 1 126 GLY H H 120.172 -20.407 -6.056 1.00 . A A . 126 GLY H 1 1
8 17571 1 1 126 GLY HA2 H 121.342 -21.918 -8.184 1.00 . A A . 126 GLY HA2 1 1
8 17572 1 1 126 GLY HA3 H 120.174 -20.610 -8.352 1.00 . A A . 126 GLY HA3 1 1
8 17573 1 1 126 GLY N N 120.953 -20.856 -6.443 1.00 . A A . 126 GLY N 1 1
8 17574 1 1 126 GLY O O 122.415 -19.777 -9.543 1.00 . A A . 126 GLY O 1 1
8 17575 1 1 127 ARG C C 124.848 -19.028 -8.850 1.00 . A A . 127 ARG C 1 1
8 17576 1 1 127 ARG CA C 123.993 -18.463 -7.726 1.00 . A A . 127 ARG CA 1 1
8 17577 1 1 127 ARG CB C 124.860 -18.192 -6.495 1.00 . A A . 127 ARG CB 1 1
8 17578 1 1 127 ARG CD C 125.692 -15.948 -5.775 1.00 . A A . 127 ARG CD 1 1
8 17579 1 1 127 ARG CG C 125.853 -17.069 -6.803 1.00 . A A . 127 ARG CG 1 1
8 17580 1 1 127 ARG CZ C 127.952 -15.450 -5.040 1.00 . A A . 127 ARG CZ 1 1
8 17581 1 1 127 ARG H H 122.707 -19.561 -6.447 1.00 . A A . 127 ARG H 1 1
8 17582 1 1 127 ARG HA H 123.563 -17.536 -8.065 1.00 . A A . 127 ARG HA 1 1
8 17583 1 1 127 ARG HB2 H 124.229 -17.899 -5.668 1.00 . A A . 127 ARG HB2 1 1
8 17584 1 1 127 ARG HB3 H 125.404 -19.088 -6.234 1.00 . A A . 127 ARG HB3 1 1
8 17585 1 1 127 ARG HD2 H 124.837 -15.343 -6.035 1.00 . A A . 127 ARG HD2 1 1
8 17586 1 1 127 ARG HD3 H 125.539 -16.379 -4.797 1.00 . A A . 127 ARG HD3 1 1
8 17587 1 1 127 ARG HE H 126.899 -14.278 -6.275 1.00 . A A . 127 ARG HE 1 1
8 17588 1 1 127 ARG HG2 H 126.860 -17.458 -6.759 1.00 . A A . 127 ARG HG2 1 1
8 17589 1 1 127 ARG HG3 H 125.659 -16.679 -7.792 1.00 . A A . 127 ARG HG3 1 1
8 17590 1 1 127 ARG HH11 H 127.137 -17.140 -4.344 1.00 . A A . 127 ARG HH11 1 1
8 17591 1 1 127 ARG HH12 H 128.749 -16.809 -3.805 1.00 . A A . 127 ARG HH12 1 1
8 17592 1 1 127 ARG HH21 H 129.014 -13.838 -5.573 1.00 . A A . 127 ARG HH21 1 1
8 17593 1 1 127 ARG HH22 H 129.811 -14.939 -4.500 1.00 . A A . 127 ARG HH22 1 1
8 17594 1 1 127 ARG N N 122.917 -19.381 -7.391 1.00 . A A . 127 ARG N 1 1
8 17595 1 1 127 ARG NE N 126.885 -15.109 -5.754 1.00 . A A . 127 ARG NE 1 1
8 17596 1 1 127 ARG NH1 N 127.945 -16.553 -4.342 1.00 . A A . 127 ARG NH1 1 1
8 17597 1 1 127 ARG NH2 N 129.008 -14.682 -5.038 1.00 . A A . 127 ARG NH2 1 1
8 17598 1 1 127 ARG O O 124.598 -18.753 -10.023 1.00 . A A . 127 ARG O 1 1
8 17599 1 1 128 GLY C C 125.930 -20.926 -10.681 1.00 . A A . 128 GLY C 1 1
8 17600 1 1 128 GLY CA C 126.735 -20.393 -9.505 1.00 . A A . 128 GLY CA 1 1
8 17601 1 1 128 GLY H H 126.037 -20.005 -7.554 1.00 . A A . 128 GLY H 1 1
8 17602 1 1 128 GLY HA2 H 127.421 -19.635 -9.857 1.00 . A A . 128 GLY HA2 1 1
8 17603 1 1 128 GLY HA3 H 127.295 -21.203 -9.065 1.00 . A A . 128 GLY HA3 1 1
8 17604 1 1 128 GLY N N 125.859 -19.812 -8.498 1.00 . A A . 128 GLY N 1 1
8 17605 1 1 128 GLY O O 126.410 -20.938 -11.814 1.00 . A A . 128 GLY O 1 1
8 17606 1 1 129 GLU C C 123.624 -20.837 -12.534 1.00 . A A . 129 GLU C 1 1
8 17607 1 1 129 GLU CA C 123.859 -21.898 -11.469 1.00 . A A . 129 GLU CA 1 1
8 17608 1 1 129 GLU CB C 122.522 -22.376 -10.898 1.00 . A A . 129 GLU CB 1 1
8 17609 1 1 129 GLU CD C 123.700 -24.433 -10.100 1.00 . A A . 129 GLU CD 1 1
8 17610 1 1 129 GLU CG C 122.777 -23.288 -9.697 1.00 . A A . 129 GLU CG 1 1
8 17611 1 1 129 GLU H H 124.374 -21.339 -9.489 1.00 . A A . 129 GLU H 1 1
8 17612 1 1 129 GLU HA H 124.361 -22.732 -11.925 1.00 . A A . 129 GLU HA 1 1
8 17613 1 1 129 GLU HB2 H 121.935 -21.524 -10.590 1.00 . A A . 129 GLU HB2 1 1
8 17614 1 1 129 GLU HB3 H 121.985 -22.926 -11.656 1.00 . A A . 129 GLU HB3 1 1
8 17615 1 1 129 GLU HG2 H 123.240 -22.716 -8.906 1.00 . A A . 129 GLU HG2 1 1
8 17616 1 1 129 GLU HG3 H 121.839 -23.691 -9.347 1.00 . A A . 129 GLU HG3 1 1
8 17617 1 1 129 GLU N N 124.707 -21.368 -10.410 1.00 . A A . 129 GLU N 1 1
8 17618 1 1 129 GLU O O 123.786 -21.100 -13.726 1.00 . A A . 129 GLU O 1 1
8 17619 1 1 129 GLU OE1 O 124.897 -24.207 -10.171 1.00 . A A . 129 GLU OE1 1 1
8 17620 1 1 129 GLU OE2 O 123.196 -25.520 -10.331 1.00 . A A . 129 GLU OE2 1 1
8 17621 1 1 130 VAL C C 124.334 -18.132 -13.695 1.00 . A A . 130 VAL C 1 1
8 17622 1 1 130 VAL CA C 123.016 -18.557 -13.057 1.00 . A A . 130 VAL CA 1 1
8 17623 1 1 130 VAL CB C 122.350 -17.367 -12.352 1.00 . A A . 130 VAL CB 1 1
8 17624 1 1 130 VAL CG1 C 123.276 -16.146 -12.373 1.00 . A A . 130 VAL CG1 1 1
8 17625 1 1 130 VAL CG2 C 121.043 -17.021 -13.069 1.00 . A A . 130 VAL CG2 1 1
8 17626 1 1 130 VAL H H 123.138 -19.470 -11.142 1.00 . A A . 130 VAL H 1 1
8 17627 1 1 130 VAL HA H 122.359 -18.915 -13.832 1.00 . A A . 130 VAL HA 1 1
8 17628 1 1 130 VAL HB H 122.138 -17.635 -11.328 1.00 . A A . 130 VAL HB 1 1
8 17629 1 1 130 VAL HG11 H 124.168 -16.361 -11.806 1.00 . A A . 130 VAL HG11 1 1
8 17630 1 1 130 VAL HG12 H 123.542 -15.912 -13.393 1.00 . A A . 130 VAL HG12 1 1
8 17631 1 1 130 VAL HG13 H 122.765 -15.302 -11.934 1.00 . A A . 130 VAL HG13 1 1
8 17632 1 1 130 VAL HG21 H 120.366 -17.861 -13.011 1.00 . A A . 130 VAL HG21 1 1
8 17633 1 1 130 VAL HG22 H 120.590 -16.161 -12.598 1.00 . A A . 130 VAL HG22 1 1
8 17634 1 1 130 VAL HG23 H 121.249 -16.797 -14.105 1.00 . A A . 130 VAL HG23 1 1
8 17635 1 1 130 VAL N N 123.251 -19.636 -12.107 1.00 . A A . 130 VAL N 1 1
8 17636 1 1 130 VAL O O 124.446 -18.041 -14.917 1.00 . A A . 130 VAL O 1 1
8 17637 1 1 131 GLN C C 127.282 -18.596 -14.147 1.00 . A A . 131 GLN C 1 1
8 17638 1 1 131 GLN CA C 126.643 -17.472 -13.339 1.00 . A A . 131 GLN CA 1 1
8 17639 1 1 131 GLN CB C 127.546 -17.108 -12.160 1.00 . A A . 131 GLN CB 1 1
8 17640 1 1 131 GLN CD C 128.250 -15.010 -10.992 1.00 . A A . 131 GLN CD 1 1
8 17641 1 1 131 GLN CG C 127.062 -15.799 -11.533 1.00 . A A . 131 GLN CG 1 1
8 17642 1 1 131 GLN H H 125.175 -17.972 -11.893 1.00 . A A . 131 GLN H 1 1
8 17643 1 1 131 GLN HA H 126.529 -16.606 -13.974 1.00 . A A . 131 GLN HA 1 1
8 17644 1 1 131 GLN HB2 H 127.510 -17.897 -11.423 1.00 . A A . 131 GLN HB2 1 1
8 17645 1 1 131 GLN HB3 H 128.560 -16.984 -12.508 1.00 . A A . 131 GLN HB3 1 1
8 17646 1 1 131 GLN HE21 H 127.133 -13.521 -10.301 1.00 . A A . 131 GLN HE21 1 1
8 17647 1 1 131 GLN HE22 H 128.803 -13.354 -10.048 1.00 . A A . 131 GLN HE22 1 1
8 17648 1 1 131 GLN HG2 H 126.550 -15.212 -12.280 1.00 . A A . 131 GLN HG2 1 1
8 17649 1 1 131 GLN HG3 H 126.382 -16.020 -10.722 1.00 . A A . 131 GLN HG3 1 1
8 17650 1 1 131 GLN N N 125.329 -17.880 -12.855 1.00 . A A . 131 GLN N 1 1
8 17651 1 1 131 GLN NE2 N 128.045 -13.867 -10.398 1.00 . A A . 131 GLN NE2 1 1
8 17652 1 1 131 GLN O O 128.172 -18.357 -14.964 1.00 . A A . 131 GLN O 1 1
8 17653 1 1 131 GLN OE1 O 129.393 -15.447 -11.115 1.00 . A A . 131 GLN OE1 1 1
8 17654 1 1 132 SER C C 126.682 -21.099 -15.998 1.00 . A A . 132 SER C 1 1
8 17655 1 1 132 SER CA C 127.354 -20.972 -14.636 1.00 . A A . 132 SER CA 1 1
8 17656 1 1 132 SER CB C 127.124 -22.249 -13.830 1.00 . A A . 132 SER CB 1 1
8 17657 1 1 132 SER H H 126.107 -19.954 -13.258 1.00 . A A . 132 SER H 1 1
8 17658 1 1 132 SER HA H 128.415 -20.835 -14.780 1.00 . A A . 132 SER HA 1 1
8 17659 1 1 132 SER HB2 H 126.096 -22.296 -13.511 1.00 . A A . 132 SER HB2 1 1
8 17660 1 1 132 SER HB3 H 127.346 -23.109 -14.449 1.00 . A A . 132 SER HB3 1 1
8 17661 1 1 132 SER HG H 127.750 -23.008 -12.151 1.00 . A A . 132 SER HG 1 1
8 17662 1 1 132 SER N N 126.820 -19.822 -13.918 1.00 . A A . 132 SER N 1 1
8 17663 1 1 132 SER O O 127.352 -21.199 -17.026 1.00 . A A . 132 SER O 1 1
8 17664 1 1 132 SER OG O 127.968 -22.242 -12.687 1.00 . A A . 132 SER OG 1 1
8 17665 1 1 133 LEU C C 124.326 -19.827 -17.825 1.00 . A A . 133 LEU C 1 1
8 17666 1 1 133 LEU CA C 124.599 -21.204 -17.236 1.00 . A A . 133 LEU CA 1 1
8 17667 1 1 133 LEU CB C 123.270 -21.914 -16.979 1.00 . A A . 133 LEU CB 1 1
8 17668 1 1 133 LEU CD1 C 122.094 -24.115 -17.009 1.00 . A A . 133 LEU CD1 1 1
8 17669 1 1 133 LEU CD2 C 123.726 -23.545 -18.812 1.00 . A A . 133 LEU CD2 1 1
8 17670 1 1 133 LEU CG C 123.407 -23.397 -17.323 1.00 . A A . 133 LEU CG 1 1
8 17671 1 1 133 LEU H H 124.873 -21.009 -15.147 1.00 . A A . 133 LEU H 1 1
8 17672 1 1 133 LEU HA H 125.172 -21.782 -17.944 1.00 . A A . 133 LEU HA 1 1
8 17673 1 1 133 LEU HB2 H 123.002 -21.808 -15.937 1.00 . A A . 133 LEU HB2 1 1
8 17674 1 1 133 LEU HB3 H 122.502 -21.473 -17.596 1.00 . A A . 133 LEU HB3 1 1
8 17675 1 1 133 LEU HD11 H 122.083 -25.077 -17.501 1.00 . A A . 133 LEU HD11 1 1
8 17676 1 1 133 LEU HD12 H 122.006 -24.256 -15.942 1.00 . A A . 133 LEU HD12 1 1
8 17677 1 1 133 LEU HD13 H 121.265 -23.521 -17.363 1.00 . A A . 133 LEU HD13 1 1
8 17678 1 1 133 LEU HD21 H 123.115 -24.329 -19.235 1.00 . A A . 133 LEU HD21 1 1
8 17679 1 1 133 LEU HD22 H 123.519 -22.614 -19.319 1.00 . A A . 133 LEU HD22 1 1
8 17680 1 1 133 LEU HD23 H 124.769 -23.796 -18.933 1.00 . A A . 133 LEU HD23 1 1
8 17681 1 1 133 LEU HG H 124.204 -23.831 -16.736 1.00 . A A . 133 LEU HG 1 1
8 17682 1 1 133 LEU N N 125.354 -21.090 -15.996 1.00 . A A . 133 LEU N 1 1
8 17683 1 1 133 LEU O O 123.689 -19.708 -18.870 1.00 . A A . 133 LEU O 1 1
8 17684 1 1 134 GLY C C 123.096 -17.167 -17.821 1.00 . A A . 134 GLY C 1 1
8 17685 1 1 134 GLY CA C 124.585 -17.428 -17.630 1.00 . A A . 134 GLY CA 1 1
8 17686 1 1 134 GLY H H 125.298 -18.932 -16.316 1.00 . A A . 134 GLY H 1 1
8 17687 1 1 134 GLY HA2 H 124.983 -16.727 -16.910 1.00 . A A . 134 GLY HA2 1 1
8 17688 1 1 134 GLY HA3 H 125.092 -17.300 -18.573 1.00 . A A . 134 GLY HA3 1 1
8 17689 1 1 134 GLY N N 124.801 -18.787 -17.149 1.00 . A A . 134 GLY N 1 1
8 17690 1 1 134 GLY O O 122.264 -17.696 -17.084 1.00 . A A . 134 GLY O 1 1
8 17691 1 1 135 PRO C C 120.544 -17.273 -19.546 1.00 . A A . 135 PRO C 1 1
8 17692 1 1 135 PRO CA C 121.326 -16.043 -19.091 1.00 . A A . 135 PRO CA 1 1
8 17693 1 1 135 PRO CB C 121.393 -14.999 -20.212 1.00 . A A . 135 PRO CB 1 1
8 17694 1 1 135 PRO CD C 123.669 -15.705 -19.718 1.00 . A A . 135 PRO CD 1 1
8 17695 1 1 135 PRO CG C 122.827 -14.589 -20.333 1.00 . A A . 135 PRO CG 1 1
8 17696 1 1 135 PRO HA H 120.858 -15.608 -18.220 1.00 . A A . 135 PRO HA 1 1
8 17697 1 1 135 PRO HB2 H 121.050 -15.432 -21.142 1.00 . A A . 135 PRO HB2 1 1
8 17698 1 1 135 PRO HB3 H 120.788 -14.143 -19.955 1.00 . A A . 135 PRO HB3 1 1
8 17699 1 1 135 PRO HD2 H 124.008 -16.389 -20.484 1.00 . A A . 135 PRO HD2 1 1
8 17700 1 1 135 PRO HD3 H 124.507 -15.293 -19.177 1.00 . A A . 135 PRO HD3 1 1
8 17701 1 1 135 PRO HG2 H 123.086 -14.462 -21.375 1.00 . A A . 135 PRO HG2 1 1
8 17702 1 1 135 PRO HG3 H 122.996 -13.671 -19.796 1.00 . A A . 135 PRO HG3 1 1
8 17703 1 1 135 PRO N N 122.747 -16.373 -18.796 1.00 . A A . 135 PRO N 1 1
8 17704 1 1 135 PRO O O 119.314 -17.252 -19.604 1.00 . A A . 135 PRO O 1 1
8 17705 1 1 136 ARG C C 120.094 -20.341 -19.101 1.00 . A A . 136 ARG C 1 1
8 17706 1 1 136 ARG CA C 120.626 -19.578 -20.304 1.00 . A A . 136 ARG CA 1 1
8 17707 1 1 136 ARG CB C 121.631 -20.447 -21.062 1.00 . A A . 136 ARG CB 1 1
8 17708 1 1 136 ARG CD C 123.163 -20.106 -23.004 1.00 . A A . 136 ARG CD 1 1
8 17709 1 1 136 ARG CG C 122.730 -19.559 -21.643 1.00 . A A . 136 ARG CG 1 1
8 17710 1 1 136 ARG CZ C 123.985 -18.027 -23.955 1.00 . A A . 136 ARG CZ 1 1
8 17711 1 1 136 ARG H H 122.242 -18.308 -19.790 1.00 . A A . 136 ARG H 1 1
8 17712 1 1 136 ARG HA H 119.804 -19.336 -20.960 1.00 . A A . 136 ARG HA 1 1
8 17713 1 1 136 ARG HB2 H 122.067 -21.168 -20.386 1.00 . A A . 136 ARG HB2 1 1
8 17714 1 1 136 ARG HB3 H 121.126 -20.964 -21.865 1.00 . A A . 136 ARG HB3 1 1
8 17715 1 1 136 ARG HD2 H 123.527 -21.115 -22.886 1.00 . A A . 136 ARG HD2 1 1
8 17716 1 1 136 ARG HD3 H 122.315 -20.109 -23.673 1.00 . A A . 136 ARG HD3 1 1
8 17717 1 1 136 ARG HE H 125.126 -19.646 -23.662 1.00 . A A . 136 ARG HE 1 1
8 17718 1 1 136 ARG HG2 H 122.355 -18.553 -21.759 1.00 . A A . 136 ARG HG2 1 1
8 17719 1 1 136 ARG HG3 H 123.577 -19.552 -20.974 1.00 . A A . 136 ARG HG3 1 1
8 17720 1 1 136 ARG HH11 H 122.049 -18.077 -23.450 1.00 . A A . 136 ARG HH11 1 1
8 17721 1 1 136 ARG HH12 H 122.609 -16.584 -24.126 1.00 . A A . 136 ARG HH12 1 1
8 17722 1 1 136 ARG HH21 H 125.868 -17.691 -24.548 1.00 . A A . 136 ARG HH21 1 1
8 17723 1 1 136 ARG HH22 H 124.771 -16.365 -24.747 1.00 . A A . 136 ARG HH22 1 1
8 17724 1 1 136 ARG N N 121.265 -18.345 -19.862 1.00 . A A . 136 ARG N 1 1
8 17725 1 1 136 ARG NE N 124.223 -19.276 -23.567 1.00 . A A . 136 ARG NE 1 1
8 17726 1 1 136 ARG NH1 N 122.788 -17.523 -23.834 1.00 . A A . 136 ARG NH1 1 1
8 17727 1 1 136 ARG NH2 N 124.950 -17.304 -24.456 1.00 . A A . 136 ARG NH2 1 1
8 17728 1 1 136 ARG O O 119.358 -21.317 -19.241 1.00 . A A . 136 ARG O 1 1
8 17729 1 1 137 ALA C C 118.523 -20.252 -16.491 1.00 . A A . 137 ALA C 1 1
8 17730 1 1 137 ALA CA C 120.014 -20.497 -16.682 1.00 . A A . 137 ALA CA 1 1
8 17731 1 1 137 ALA CB C 120.787 -19.928 -15.490 1.00 . A A . 137 ALA CB 1 1
8 17732 1 1 137 ALA H H 121.045 -19.080 -17.877 1.00 . A A . 137 ALA H 1 1
8 17733 1 1 137 ALA HA H 120.193 -21.560 -16.741 1.00 . A A . 137 ALA HA 1 1
8 17734 1 1 137 ALA HB1 H 120.439 -18.928 -15.280 1.00 . A A . 137 ALA HB1 1 1
8 17735 1 1 137 ALA HB2 H 120.626 -20.554 -14.624 1.00 . A A . 137 ALA HB2 1 1
8 17736 1 1 137 ALA HB3 H 121.841 -19.901 -15.723 1.00 . A A . 137 ALA HB3 1 1
8 17737 1 1 137 ALA N N 120.466 -19.871 -17.918 1.00 . A A . 137 ALA N 1 1
8 17738 1 1 137 ALA O O 117.852 -20.973 -15.753 1.00 . A A . 137 ALA O 1 1
8 17739 1 1 138 PHE C C 115.761 -20.167 -16.981 1.00 . A A . 138 PHE C 1 1
8 17740 1 1 138 PHE CA C 116.596 -18.896 -17.075 1.00 . A A . 138 PHE CA 1 1
8 17741 1 1 138 PHE CB C 116.165 -18.088 -18.301 1.00 . A A . 138 PHE CB 1 1
8 17742 1 1 138 PHE CD1 C 113.812 -17.384 -17.735 1.00 . A A . 138 PHE CD1 1 1
8 17743 1 1 138 PHE CD2 C 114.142 -19.126 -19.388 1.00 . A A . 138 PHE CD2 1 1
8 17744 1 1 138 PHE CE1 C 112.426 -17.490 -17.900 1.00 . A A . 138 PHE CE1 1 1
8 17745 1 1 138 PHE CE2 C 112.756 -19.232 -19.553 1.00 . A A . 138 PHE CE2 1 1
8 17746 1 1 138 PHE CG C 114.670 -18.202 -18.479 1.00 . A A . 138 PHE CG 1 1
8 17747 1 1 138 PHE CZ C 111.898 -18.414 -18.809 1.00 . A A . 138 PHE CZ 1 1
8 17748 1 1 138 PHE H H 118.597 -18.694 -17.744 1.00 . A A . 138 PHE H 1 1
8 17749 1 1 138 PHE HA H 116.433 -18.301 -16.188 1.00 . A A . 138 PHE HA 1 1
8 17750 1 1 138 PHE HB2 H 116.433 -17.051 -18.160 1.00 . A A . 138 PHE HB2 1 1
8 17751 1 1 138 PHE HB3 H 116.662 -18.473 -19.179 1.00 . A A . 138 PHE HB3 1 1
8 17752 1 1 138 PHE HD1 H 114.219 -16.671 -17.033 1.00 . A A . 138 PHE HD1 1 1
8 17753 1 1 138 PHE HD2 H 114.804 -19.757 -19.962 1.00 . A A . 138 PHE HD2 1 1
8 17754 1 1 138 PHE HE1 H 111.764 -16.859 -17.326 1.00 . A A . 138 PHE HE1 1 1
8 17755 1 1 138 PHE HE2 H 112.349 -19.946 -20.255 1.00 . A A . 138 PHE HE2 1 1
8 17756 1 1 138 PHE HZ H 110.829 -18.496 -18.937 1.00 . A A . 138 PHE HZ 1 1
8 17757 1 1 138 PHE N N 118.011 -19.229 -17.170 1.00 . A A . 138 PHE N 1 1
8 17758 1 1 138 PHE O O 114.645 -20.152 -16.461 1.00 . A A . 138 PHE O 1 1
8 17759 1 1 139 GLN C C 115.586 -23.084 -16.019 1.00 . A A . 139 GLN C 1 1
8 17760 1 1 139 GLN CA C 115.613 -22.544 -17.443 1.00 . A A . 139 GLN CA 1 1
8 17761 1 1 139 GLN CB C 116.304 -23.552 -18.365 1.00 . A A . 139 GLN CB 1 1
8 17762 1 1 139 GLN CD C 118.255 -25.105 -18.565 1.00 . A A . 139 GLN CD 1 1
8 17763 1 1 139 GLN CG C 117.429 -24.256 -17.605 1.00 . A A . 139 GLN CG 1 1
8 17764 1 1 139 GLN H H 117.208 -21.220 -17.878 1.00 . A A . 139 GLN H 1 1
8 17765 1 1 139 GLN HA H 114.601 -22.398 -17.780 1.00 . A A . 139 GLN HA 1 1
8 17766 1 1 139 GLN HB2 H 115.583 -24.283 -18.703 1.00 . A A . 139 GLN HB2 1 1
8 17767 1 1 139 GLN HB3 H 116.717 -23.034 -19.218 1.00 . A A . 139 GLN HB3 1 1
8 17768 1 1 139 GLN HE21 H 116.679 -26.048 -19.318 1.00 . A A . 139 GLN HE21 1 1
8 17769 1 1 139 GLN HE22 H 118.177 -26.507 -19.969 1.00 . A A . 139 GLN HE22 1 1
8 17770 1 1 139 GLN HG2 H 118.065 -23.516 -17.142 1.00 . A A . 139 GLN HG2 1 1
8 17771 1 1 139 GLN HG3 H 117.004 -24.891 -16.842 1.00 . A A . 139 GLN HG3 1 1
8 17772 1 1 139 GLN N N 116.314 -21.268 -17.482 1.00 . A A . 139 GLN N 1 1
8 17773 1 1 139 GLN NE2 N 117.653 -25.958 -19.349 1.00 . A A . 139 GLN NE2 1 1
8 17774 1 1 139 GLN O O 114.547 -23.531 -15.533 1.00 . A A . 139 GLN O 1 1
8 17775 1 1 139 GLN OE1 O 119.479 -24.989 -18.601 1.00 . A A . 139 GLN OE1 1 1
8 17776 1 1 140 ASN C C 116.183 -22.492 -13.039 1.00 . A A . 140 ASN C 1 1
8 17777 1 1 140 ASN CA C 116.829 -23.502 -13.979 1.00 . A A . 140 ASN CA 1 1
8 17778 1 1 140 ASN CB C 118.296 -23.701 -13.593 1.00 . A A . 140 ASN CB 1 1
8 17779 1 1 140 ASN CG C 119.092 -24.183 -14.801 1.00 . A A . 140 ASN CG 1 1
8 17780 1 1 140 ASN H H 117.525 -22.655 -15.791 1.00 . A A . 140 ASN H 1 1
8 17781 1 1 140 ASN HA H 116.310 -24.444 -13.894 1.00 . A A . 140 ASN HA 1 1
8 17782 1 1 140 ASN HB2 H 118.705 -22.765 -13.245 1.00 . A A . 140 ASN HB2 1 1
8 17783 1 1 140 ASN HB3 H 118.362 -24.437 -12.805 1.00 . A A . 140 ASN HB3 1 1
8 17784 1 1 140 ASN HD21 H 118.798 -26.108 -14.411 1.00 . A A . 140 ASN HD21 1 1
8 17785 1 1 140 ASN HD22 H 119.726 -25.781 -15.795 1.00 . A A . 140 ASN HD22 1 1
8 17786 1 1 140 ASN N N 116.733 -23.028 -15.354 1.00 . A A . 140 ASN N 1 1
8 17787 1 1 140 ASN ND2 N 119.216 -25.464 -15.021 1.00 . A A . 140 ASN ND2 1 1
8 17788 1 1 140 ASN O O 115.542 -22.860 -12.055 1.00 . A A . 140 ASN O 1 1
8 17789 1 1 140 ASN OD1 O 119.614 -23.372 -15.565 1.00 . A A . 140 ASN OD1 1 1
8 17790 1 1 141 TRP C C 114.282 -20.022 -12.845 1.00 . A A . 141 TRP C 1 1
8 17791 1 1 141 TRP CA C 115.774 -20.146 -12.556 1.00 . A A . 141 TRP CA 1 1
8 17792 1 1 141 TRP CB C 116.459 -18.817 -12.879 1.00 . A A . 141 TRP CB 1 1
8 17793 1 1 141 TRP CD1 C 118.418 -19.636 -11.495 1.00 . A A . 141 TRP CD1 1 1
8 17794 1 1 141 TRP CD2 C 118.281 -17.392 -11.568 1.00 . A A . 141 TRP CD2 1 1
8 17795 1 1 141 TRP CE2 C 119.405 -17.705 -10.768 1.00 . A A . 141 TRP CE2 1 1
8 17796 1 1 141 TRP CE3 C 117.973 -16.035 -11.776 1.00 . A A . 141 TRP CE3 1 1
8 17797 1 1 141 TRP CG C 117.668 -18.637 -12.015 1.00 . A A . 141 TRP CG 1 1
8 17798 1 1 141 TRP CH2 C 119.875 -15.367 -10.411 1.00 . A A . 141 TRP CH2 1 1
8 17799 1 1 141 TRP CZ2 C 120.194 -16.709 -10.195 1.00 . A A . 141 TRP CZ2 1 1
8 17800 1 1 141 TRP CZ3 C 118.766 -15.030 -11.200 1.00 . A A . 141 TRP CZ3 1 1
8 17801 1 1 141 TRP H H 116.866 -20.986 -14.165 1.00 . A A . 141 TRP H 1 1
8 17802 1 1 141 TRP HA H 115.916 -20.373 -11.510 1.00 . A A . 141 TRP HA 1 1
8 17803 1 1 141 TRP HB2 H 116.757 -18.811 -13.916 1.00 . A A . 141 TRP HB2 1 1
8 17804 1 1 141 TRP HB3 H 115.767 -18.008 -12.700 1.00 . A A . 141 TRP HB3 1 1
8 17805 1 1 141 TRP HD1 H 118.246 -20.692 -11.633 1.00 . A A . 141 TRP HD1 1 1
8 17806 1 1 141 TRP HE1 H 120.130 -19.590 -10.269 1.00 . A A . 141 TRP HE1 1 1
8 17807 1 1 141 TRP HE3 H 117.120 -15.766 -12.382 1.00 . A A . 141 TRP HE3 1 1
8 17808 1 1 141 TRP HH2 H 120.481 -14.591 -9.971 1.00 . A A . 141 TRP HH2 1 1
8 17809 1 1 141 TRP HZ2 H 121.046 -16.975 -9.586 1.00 . A A . 141 TRP HZ2 1 1
8 17810 1 1 141 TRP HZ3 H 118.521 -13.991 -11.366 1.00 . A A . 141 TRP HZ3 1 1
8 17811 1 1 141 TRP N N 116.350 -21.214 -13.363 1.00 . A A . 141 TRP N 1 1
8 17812 1 1 141 TRP NE1 N 119.447 -19.083 -10.753 1.00 . A A . 141 TRP NE1 1 1
8 17813 1 1 141 TRP O O 113.537 -19.416 -12.075 1.00 . A A . 141 TRP O 1 1
8 17814 1 1 142 ALA C C 111.914 -21.938 -14.640 1.00 . A A . 142 ALA C 1 1
8 17815 1 1 142 ALA CA C 112.450 -20.545 -14.358 1.00 . A A . 142 ALA CA 1 1
8 17816 1 1 142 ALA CB C 112.279 -19.663 -15.596 1.00 . A A . 142 ALA CB 1 1
8 17817 1 1 142 ALA H H 114.493 -21.063 -14.542 1.00 . A A . 142 ALA H 1 1
8 17818 1 1 142 ALA HA H 111.892 -20.127 -13.548 1.00 . A A . 142 ALA HA 1 1
8 17819 1 1 142 ALA HB1 H 112.448 -20.254 -16.484 1.00 . A A . 142 ALA HB1 1 1
8 17820 1 1 142 ALA HB2 H 111.277 -19.262 -15.618 1.00 . A A . 142 ALA HB2 1 1
8 17821 1 1 142 ALA HB3 H 112.991 -18.852 -15.562 1.00 . A A . 142 ALA HB3 1 1
8 17822 1 1 142 ALA N N 113.853 -20.598 -13.967 1.00 . A A . 142 ALA N 1 1
8 17823 1 1 142 ALA O O 110.786 -22.107 -15.102 1.00 . A A . 142 ALA O 1 1
8 17824 1 1 143 ARG C C 110.864 -24.509 -14.355 1.00 . A A . 143 ARG C 1 1
8 17825 1 1 143 ARG CA C 112.362 -24.318 -14.572 1.00 . A A . 143 ARG CA 1 1
8 17826 1 1 143 ARG CB C 113.138 -25.224 -13.613 1.00 . A A . 143 ARG CB 1 1
8 17827 1 1 143 ARG CD C 113.074 -26.993 -15.378 1.00 . A A . 143 ARG CD 1 1
8 17828 1 1 143 ARG CG C 113.979 -26.221 -14.417 1.00 . A A . 143 ARG CG 1 1
8 17829 1 1 143 ARG CZ C 112.874 -29.252 -14.511 1.00 . A A . 143 ARG CZ 1 1
8 17830 1 1 143 ARG H H 113.616 -22.711 -13.986 1.00 . A A . 143 ARG H 1 1
8 17831 1 1 143 ARG HA H 112.607 -24.593 -15.588 1.00 . A A . 143 ARG HA 1 1
8 17832 1 1 143 ARG HB2 H 113.788 -24.622 -12.996 1.00 . A A . 143 ARG HB2 1 1
8 17833 1 1 143 ARG HB3 H 112.445 -25.765 -12.987 1.00 . A A . 143 ARG HB3 1 1
8 17834 1 1 143 ARG HD2 H 112.046 -26.883 -15.068 1.00 . A A . 143 ARG HD2 1 1
8 17835 1 1 143 ARG HD3 H 113.190 -26.594 -16.376 1.00 . A A . 143 ARG HD3 1 1
8 17836 1 1 143 ARG HE H 114.083 -28.741 -16.023 1.00 . A A . 143 ARG HE 1 1
8 17837 1 1 143 ARG HG2 H 114.729 -25.685 -14.980 1.00 . A A . 143 ARG HG2 1 1
8 17838 1 1 143 ARG HG3 H 114.458 -26.912 -13.742 1.00 . A A . 143 ARG HG3 1 1
8 17839 1 1 143 ARG HH11 H 111.745 -27.853 -13.631 1.00 . A A . 143 ARG HH11 1 1
8 17840 1 1 143 ARG HH12 H 111.584 -29.456 -12.993 1.00 . A A . 143 ARG HH12 1 1
8 17841 1 1 143 ARG HH21 H 113.877 -30.846 -15.194 1.00 . A A . 143 ARG HH21 1 1
8 17842 1 1 143 ARG HH22 H 112.790 -31.150 -13.879 1.00 . A A . 143 ARG HH22 1 1
8 17843 1 1 143 ARG N N 112.737 -22.926 -14.355 1.00 . A A . 143 ARG N 1 1
8 17844 1 1 143 ARG NE N 113.427 -28.408 -15.375 1.00 . A A . 143 ARG NE 1 1
8 17845 1 1 143 ARG NH1 N 112.001 -28.821 -13.644 1.00 . A A . 143 ARG NH1 1 1
8 17846 1 1 143 ARG NH2 N 113.206 -30.515 -14.530 1.00 . A A . 143 ARG NH2 1 1
8 17847 1 1 143 ARG O O 110.395 -24.181 -13.278 1.00 . A A . 143 ARG O 1 1
8 17848 1 1 143 ARG OXT O 110.209 -24.981 -15.270 1.00 . A A . 143 ARG OXT 1 1
9 17849 1 1 1 MET C C 104.389 -11.476 7.222 1.00 . A A . 1 MET C 1 1
9 17850 1 1 1 MET CA C 104.026 -10.260 8.067 1.00 . A A . 1 MET CA 1 1
9 17851 1 1 1 MET CB C 105.300 -9.557 8.544 1.00 . A A . 1 MET CB 1 1
9 17852 1 1 1 MET CE C 105.810 -7.701 12.181 1.00 . A A . 1 MET CE 1 1
9 17853 1 1 1 MET CG C 105.182 -9.245 10.038 1.00 . A A . 1 MET CG 1 1
9 17854 1 1 1 MET H1 H 102.767 -9.874 9.680 1.00 . A A . 1 MET H1 1 1
9 17855 1 1 1 MET H2 H 103.864 -11.144 9.946 1.00 . A A . 1 MET H2 1 1
9 17856 1 1 1 MET H3 H 102.510 -11.382 8.948 1.00 . A A . 1 MET H3 1 1
9 17857 1 1 1 MET HA H 103.439 -9.574 7.475 1.00 . A A . 1 MET HA 1 1
9 17858 1 1 1 MET HB2 H 106.150 -10.201 8.376 1.00 . A A . 1 MET HB2 1 1
9 17859 1 1 1 MET HB3 H 105.430 -8.636 7.996 1.00 . A A . 1 MET HB3 1 1
9 17860 1 1 1 MET HE1 H 104.783 -8.017 12.272 1.00 . A A . 1 MET HE1 1 1
9 17861 1 1 1 MET HE2 H 106.424 -8.281 12.855 1.00 . A A . 1 MET HE2 1 1
9 17862 1 1 1 MET HE3 H 105.884 -6.651 12.429 1.00 . A A . 1 MET HE3 1 1
9 17863 1 1 1 MET HG2 H 104.182 -8.900 10.255 1.00 . A A . 1 MET HG2 1 1
9 17864 1 1 1 MET HG3 H 105.387 -10.138 10.609 1.00 . A A . 1 MET HG3 1 1
9 17865 1 1 1 MET N N 103.232 -10.698 9.249 1.00 . A A . 1 MET N 1 1
9 17866 1 1 1 MET O O 105.486 -11.555 6.669 1.00 . A A . 1 MET O 1 1
9 17867 1 1 1 MET SD S 106.374 -7.958 10.481 1.00 . A A . 1 MET SD 1 1
9 17868 1 1 2 GLU C C 104.291 -13.283 4.986 1.00 . A A . 2 GLU C 1 1
9 17869 1 1 2 GLU CA C 103.693 -13.630 6.344 1.00 . A A . 2 GLU CA 1 1
9 17870 1 1 2 GLU CB C 102.377 -14.387 6.147 1.00 . A A . 2 GLU CB 1 1
9 17871 1 1 2 GLU CD C 102.708 -15.484 8.371 1.00 . A A . 2 GLU CD 1 1
9 17872 1 1 2 GLU CG C 101.745 -14.674 7.510 1.00 . A A . 2 GLU CG 1 1
9 17873 1 1 2 GLU H H 102.604 -12.304 7.588 1.00 . A A . 2 GLU H 1 1
9 17874 1 1 2 GLU HA H 104.383 -14.266 6.879 1.00 . A A . 2 GLU HA 1 1
9 17875 1 1 2 GLU HB2 H 101.703 -13.785 5.556 1.00 . A A . 2 GLU HB2 1 1
9 17876 1 1 2 GLU HB3 H 102.571 -15.318 5.638 1.00 . A A . 2 GLU HB3 1 1
9 17877 1 1 2 GLU HG2 H 101.518 -13.741 8.004 1.00 . A A . 2 GLU HG2 1 1
9 17878 1 1 2 GLU HG3 H 100.833 -15.235 7.370 1.00 . A A . 2 GLU HG3 1 1
9 17879 1 1 2 GLU N N 103.460 -12.421 7.126 1.00 . A A . 2 GLU N 1 1
9 17880 1 1 2 GLU O O 105.401 -13.704 4.659 1.00 . A A . 2 GLU O 1 1
9 17881 1 1 2 GLU OE1 O 103.652 -14.900 8.878 1.00 . A A . 2 GLU OE1 1 1
9 17882 1 1 2 GLU OE2 O 102.487 -16.675 8.513 1.00 . A A . 2 GLU OE2 1 1
9 17883 1 1 3 PHE C C 104.434 -10.649 2.871 1.00 . A A . 3 PHE C 1 1
9 17884 1 1 3 PHE CA C 104.017 -12.116 2.874 1.00 . A A . 3 PHE CA 1 1
9 17885 1 1 3 PHE CB C 102.909 -12.335 1.841 1.00 . A A . 3 PHE CB 1 1
9 17886 1 1 3 PHE CD1 C 104.011 -14.301 0.712 1.00 . A A . 3 PHE CD1 1 1
9 17887 1 1 3 PHE CD2 C 101.808 -14.596 1.684 1.00 . A A . 3 PHE CD2 1 1
9 17888 1 1 3 PHE CE1 C 104.010 -15.640 0.305 1.00 . A A . 3 PHE CE1 1 1
9 17889 1 1 3 PHE CE2 C 101.808 -15.936 1.276 1.00 . A A . 3 PHE CE2 1 1
9 17890 1 1 3 PHE CG C 102.910 -13.779 1.402 1.00 . A A . 3 PHE CG 1 1
9 17891 1 1 3 PHE CZ C 102.909 -16.458 0.588 1.00 . A A . 3 PHE CZ 1 1
9 17892 1 1 3 PHE H H 102.672 -12.207 4.510 1.00 . A A . 3 PHE H 1 1
9 17893 1 1 3 PHE HA H 104.868 -12.722 2.606 1.00 . A A . 3 PHE HA 1 1
9 17894 1 1 3 PHE HB2 H 101.954 -12.091 2.281 1.00 . A A . 3 PHE HB2 1 1
9 17895 1 1 3 PHE HB3 H 103.085 -11.699 0.985 1.00 . A A . 3 PHE HB3 1 1
9 17896 1 1 3 PHE HD1 H 104.861 -13.671 0.496 1.00 . A A . 3 PHE HD1 1 1
9 17897 1 1 3 PHE HD2 H 100.959 -14.193 2.215 1.00 . A A . 3 PHE HD2 1 1
9 17898 1 1 3 PHE HE1 H 104.859 -16.044 -0.226 1.00 . A A . 3 PHE HE1 1 1
9 17899 1 1 3 PHE HE2 H 100.958 -16.566 1.494 1.00 . A A . 3 PHE HE2 1 1
9 17900 1 1 3 PHE HZ H 102.908 -17.491 0.273 1.00 . A A . 3 PHE HZ 1 1
9 17901 1 1 3 PHE N N 103.549 -12.513 4.197 1.00 . A A . 3 PHE N 1 1
9 17902 1 1 3 PHE O O 104.207 -9.926 3.843 1.00 . A A . 3 PHE O 1 1
9 17903 1 1 4 ILE C C 104.355 -7.942 1.165 1.00 . A A . 4 ILE C 1 1
9 17904 1 1 4 ILE CA C 105.493 -8.831 1.655 1.00 . A A . 4 ILE CA 1 1
9 17905 1 1 4 ILE CB C 106.667 -8.743 0.679 1.00 . A A . 4 ILE CB 1 1
9 17906 1 1 4 ILE CD1 C 107.618 -9.706 -1.421 1.00 . A A . 4 ILE CD1 1 1
9 17907 1 1 4 ILE CG1 C 106.613 -9.927 -0.289 1.00 . A A . 4 ILE CG1 1 1
9 17908 1 1 4 ILE CG2 C 107.983 -8.782 1.458 1.00 . A A . 4 ILE CG2 1 1
9 17909 1 1 4 ILE H H 105.200 -10.836 1.032 1.00 . A A . 4 ILE H 1 1
9 17910 1 1 4 ILE HA H 105.815 -8.482 2.623 1.00 . A A . 4 ILE HA 1 1
9 17911 1 1 4 ILE HB H 106.606 -7.818 0.125 1.00 . A A . 4 ILE HB 1 1
9 17912 1 1 4 ILE HD11 H 107.359 -10.337 -2.259 1.00 . A A . 4 ILE HD11 1 1
9 17913 1 1 4 ILE HD12 H 107.592 -8.671 -1.729 1.00 . A A . 4 ILE HD12 1 1
9 17914 1 1 4 ILE HD13 H 108.610 -9.955 -1.076 1.00 . A A . 4 ILE HD13 1 1
9 17915 1 1 4 ILE HG12 H 106.860 -10.837 0.241 1.00 . A A . 4 ILE HG12 1 1
9 17916 1 1 4 ILE HG13 H 105.618 -10.009 -0.704 1.00 . A A . 4 ILE HG13 1 1
9 17917 1 1 4 ILE HG21 H 108.301 -7.774 1.679 1.00 . A A . 4 ILE HG21 1 1
9 17918 1 1 4 ILE HG22 H 107.840 -9.326 2.380 1.00 . A A . 4 ILE HG22 1 1
9 17919 1 1 4 ILE HG23 H 108.738 -9.276 0.863 1.00 . A A . 4 ILE HG23 1 1
9 17920 1 1 4 ILE N N 105.046 -10.215 1.774 1.00 . A A . 4 ILE N 1 1
9 17921 1 1 4 ILE O O 104.172 -6.826 1.650 1.00 . A A . 4 ILE O 1 1
9 17922 1 1 5 GLN C C 101.830 -6.824 0.725 1.00 . A A . 5 GLN C 1 1
9 17923 1 1 5 GLN CA C 102.477 -7.688 -0.352 1.00 . A A . 5 GLN CA 1 1
9 17924 1 1 5 GLN CB C 101.436 -8.645 -0.936 1.00 . A A . 5 GLN CB 1 1
9 17925 1 1 5 GLN CD C 101.477 -10.974 -1.850 1.00 . A A . 5 GLN CD 1 1
9 17926 1 1 5 GLN CG C 102.112 -9.589 -1.932 1.00 . A A . 5 GLN CG 1 1
9 17927 1 1 5 GLN H H 103.789 -9.341 -0.146 1.00 . A A . 5 GLN H 1 1
9 17928 1 1 5 GLN HA H 102.843 -7.048 -1.141 1.00 . A A . 5 GLN HA 1 1
9 17929 1 1 5 GLN HB2 H 100.989 -9.220 -0.139 1.00 . A A . 5 GLN HB2 1 1
9 17930 1 1 5 GLN HB3 H 100.671 -8.077 -1.445 1.00 . A A . 5 GLN HB3 1 1
9 17931 1 1 5 GLN HE21 H 103.106 -11.839 -1.114 1.00 . A A . 5 GLN HE21 1 1
9 17932 1 1 5 GLN HE22 H 101.777 -12.869 -1.342 1.00 . A A . 5 GLN HE22 1 1
9 17933 1 1 5 GLN HG2 H 101.994 -9.199 -2.932 1.00 . A A . 5 GLN HG2 1 1
9 17934 1 1 5 GLN HG3 H 103.163 -9.665 -1.697 1.00 . A A . 5 GLN HG3 1 1
9 17935 1 1 5 GLN N N 103.595 -8.445 0.200 1.00 . A A . 5 GLN N 1 1
9 17936 1 1 5 GLN NE2 N 102.177 -11.977 -1.397 1.00 . A A . 5 GLN NE2 1 1
9 17937 1 1 5 GLN O O 101.337 -7.335 1.731 1.00 . A A . 5 GLN O 1 1
9 17938 1 1 5 GLN OE1 O 100.311 -11.145 -2.207 1.00 . A A . 5 GLN OE1 1 1
9 17939 1 1 6 GLY C C 102.241 -3.507 1.870 1.00 . A A . 6 GLY C 1 1
9 17940 1 1 6 GLY CA C 101.243 -4.587 1.465 1.00 . A A . 6 GLY CA 1 1
9 17941 1 1 6 GLY H H 102.240 -5.163 -0.314 1.00 . A A . 6 GLY H 1 1
9 17942 1 1 6 GLY HA2 H 100.376 -4.120 1.019 1.00 . A A . 6 GLY HA2 1 1
9 17943 1 1 6 GLY HA3 H 100.939 -5.133 2.345 1.00 . A A . 6 GLY HA3 1 1
9 17944 1 1 6 GLY N N 101.833 -5.513 0.506 1.00 . A A . 6 GLY N 1 1
9 17945 1 1 6 GLY O O 101.866 -2.485 2.443 1.00 . A A . 6 GLY O 1 1
9 17946 1 1 7 ILE C C 104.900 -1.919 0.700 1.00 . A A . 7 ILE C 1 1
9 17947 1 1 7 ILE CA C 104.556 -2.787 1.905 1.00 . A A . 7 ILE CA 1 1
9 17948 1 1 7 ILE CB C 105.803 -3.535 2.364 1.00 . A A . 7 ILE CB 1 1
9 17949 1 1 7 ILE CD1 C 107.479 -5.278 1.736 1.00 . A A . 7 ILE CD1 1 1
9 17950 1 1 7 ILE CG1 C 106.251 -4.499 1.264 1.00 . A A . 7 ILE CG1 1 1
9 17951 1 1 7 ILE CG2 C 105.491 -4.321 3.638 1.00 . A A . 7 ILE CG2 1 1
9 17952 1 1 7 ILE H H 103.760 -4.569 1.114 1.00 . A A . 7 ILE H 1 1
9 17953 1 1 7 ILE HA H 104.211 -2.156 2.708 1.00 . A A . 7 ILE HA 1 1
9 17954 1 1 7 ILE HB H 106.588 -2.827 2.562 1.00 . A A . 7 ILE HB 1 1
9 17955 1 1 7 ILE HD11 H 107.176 -6.035 2.445 1.00 . A A . 7 ILE HD11 1 1
9 17956 1 1 7 ILE HD12 H 107.955 -5.750 0.888 1.00 . A A . 7 ILE HD12 1 1
9 17957 1 1 7 ILE HD13 H 108.175 -4.601 2.209 1.00 . A A . 7 ILE HD13 1 1
9 17958 1 1 7 ILE HG12 H 105.449 -5.190 1.043 1.00 . A A . 7 ILE HG12 1 1
9 17959 1 1 7 ILE HG13 H 106.502 -3.938 0.374 1.00 . A A . 7 ILE HG13 1 1
9 17960 1 1 7 ILE HG21 H 105.602 -5.377 3.446 1.00 . A A . 7 ILE HG21 1 1
9 17961 1 1 7 ILE HG22 H 106.173 -4.022 4.421 1.00 . A A . 7 ILE HG22 1 1
9 17962 1 1 7 ILE HG23 H 104.477 -4.116 3.948 1.00 . A A . 7 ILE HG23 1 1
9 17963 1 1 7 ILE N N 103.515 -3.741 1.568 1.00 . A A . 7 ILE N 1 1
9 17964 1 1 7 ILE O O 104.418 -2.158 -0.407 1.00 . A A . 7 ILE O 1 1
9 17965 1 1 8 LYS C C 107.619 -0.213 -0.483 1.00 . A A . 8 LYS C 1 1
9 17966 1 1 8 LYS CA C 106.143 -0.019 -0.151 1.00 . A A . 8 LYS CA 1 1
9 17967 1 1 8 LYS CB C 105.892 1.434 0.256 1.00 . A A . 8 LYS CB 1 1
9 17968 1 1 8 LYS CD C 106.866 0.943 2.505 1.00 . A A . 8 LYS CD 1 1
9 17969 1 1 8 LYS CE C 107.412 1.676 3.732 1.00 . A A . 8 LYS CE 1 1
9 17970 1 1 8 LYS CG C 106.938 1.865 1.285 1.00 . A A . 8 LYS CG 1 1
9 17971 1 1 8 LYS H H 106.091 -0.773 1.824 1.00 . A A . 8 LYS H 1 1
9 17972 1 1 8 LYS HA H 105.556 -0.241 -1.026 1.00 . A A . 8 LYS HA 1 1
9 17973 1 1 8 LYS HB2 H 105.961 2.069 -0.616 1.00 . A A . 8 LYS HB2 1 1
9 17974 1 1 8 LYS HB3 H 104.907 1.522 0.687 1.00 . A A . 8 LYS HB3 1 1
9 17975 1 1 8 LYS HD2 H 105.838 0.659 2.683 1.00 . A A . 8 LYS HD2 1 1
9 17976 1 1 8 LYS HD3 H 107.457 0.058 2.325 1.00 . A A . 8 LYS HD3 1 1
9 17977 1 1 8 LYS HE2 H 106.759 2.499 3.980 1.00 . A A . 8 LYS HE2 1 1
9 17978 1 1 8 LYS HE3 H 107.463 0.993 4.567 1.00 . A A . 8 LYS HE3 1 1
9 17979 1 1 8 LYS HG2 H 107.923 1.807 0.845 1.00 . A A . 8 LYS HG2 1 1
9 17980 1 1 8 LYS HG3 H 106.740 2.881 1.593 1.00 . A A . 8 LYS HG3 1 1
9 17981 1 1 8 LYS HZ1 H 109.477 1.676 3.998 1.00 . A A . 8 LYS HZ1 1 1
9 17982 1 1 8 LYS HZ2 H 108.981 2.071 2.422 1.00 . A A . 8 LYS HZ2 1 1
9 17983 1 1 8 LYS HZ3 H 108.820 3.208 3.669 1.00 . A A . 8 LYS HZ3 1 1
9 17984 1 1 8 LYS N N 105.739 -0.914 0.923 1.00 . A A . 8 LYS N 1 1
9 17985 1 1 8 LYS NZ N 108.776 2.197 3.433 1.00 . A A . 8 LYS NZ 1 1
9 17986 1 1 8 LYS O O 108.470 -0.239 0.406 1.00 . A A . 8 LYS O 1 1
9 17987 1 1 9 LEU C C 109.880 0.752 -2.739 1.00 . A A . 9 LEU C 1 1
9 17988 1 1 9 LEU CA C 109.291 -0.551 -2.211 1.00 . A A . 9 LEU CA 1 1
9 17989 1 1 9 LEU CB C 109.340 -1.618 -3.307 1.00 . A A . 9 LEU CB 1 1
9 17990 1 1 9 LEU CD1 C 109.326 -3.375 -1.536 1.00 . A A . 9 LEU CD1 1 1
9 17991 1 1 9 LEU CD2 C 110.076 -3.943 -3.852 1.00 . A A . 9 LEU CD2 1 1
9 17992 1 1 9 LEU CG C 110.059 -2.856 -2.775 1.00 . A A . 9 LEU CG 1 1
9 17993 1 1 9 LEU H H 107.196 -0.333 -2.434 1.00 . A A . 9 LEU H 1 1
9 17994 1 1 9 LEU HA H 109.880 -0.887 -1.372 1.00 . A A . 9 LEU HA 1 1
9 17995 1 1 9 LEU HB2 H 108.333 -1.881 -3.599 1.00 . A A . 9 LEU HB2 1 1
9 17996 1 1 9 LEU HB3 H 109.875 -1.232 -4.162 1.00 . A A . 9 LEU HB3 1 1
9 17997 1 1 9 LEU HD11 H 109.320 -4.455 -1.547 1.00 . A A . 9 LEU HD11 1 1
9 17998 1 1 9 LEU HD12 H 109.828 -3.026 -0.646 1.00 . A A . 9 LEU HD12 1 1
9 17999 1 1 9 LEU HD13 H 108.309 -3.009 -1.541 1.00 . A A . 9 LEU HD13 1 1
9 18000 1 1 9 LEU HD21 H 109.626 -4.843 -3.462 1.00 . A A . 9 LEU HD21 1 1
9 18001 1 1 9 LEU HD22 H 109.518 -3.605 -4.713 1.00 . A A . 9 LEU HD22 1 1
9 18002 1 1 9 LEU HD23 H 111.097 -4.147 -4.141 1.00 . A A . 9 LEU HD23 1 1
9 18003 1 1 9 LEU HG H 111.073 -2.594 -2.511 1.00 . A A . 9 LEU HG 1 1
9 18004 1 1 9 LEU N N 107.915 -0.355 -1.770 1.00 . A A . 9 LEU N 1 1
9 18005 1 1 9 LEU O O 109.154 1.709 -3.007 1.00 . A A . 9 LEU O 1 1
9 18006 1 1 10 VAL C C 112.617 1.665 -4.690 1.00 . A A . 10 VAL C 1 1
9 18007 1 1 10 VAL CA C 111.872 1.973 -3.394 1.00 . A A . 10 VAL CA 1 1
9 18008 1 1 10 VAL CB C 112.856 2.498 -2.348 1.00 . A A . 10 VAL CB 1 1
9 18009 1 1 10 VAL CG1 C 113.886 3.404 -3.026 1.00 . A A . 10 VAL CG1 1 1
9 18010 1 1 10 VAL CG2 C 112.094 3.298 -1.289 1.00 . A A . 10 VAL CG2 1 1
9 18011 1 1 10 VAL H H 111.731 -0.014 -2.665 1.00 . A A . 10 VAL H 1 1
9 18012 1 1 10 VAL HA H 111.131 2.734 -3.589 1.00 . A A . 10 VAL HA 1 1
9 18013 1 1 10 VAL HB H 113.362 1.666 -1.881 1.00 . A A . 10 VAL HB 1 1
9 18014 1 1 10 VAL HG11 H 114.329 4.058 -2.289 1.00 . A A . 10 VAL HG11 1 1
9 18015 1 1 10 VAL HG12 H 114.656 2.798 -3.479 1.00 . A A . 10 VAL HG12 1 1
9 18016 1 1 10 VAL HG13 H 113.400 3.997 -3.787 1.00 . A A . 10 VAL HG13 1 1
9 18017 1 1 10 VAL HG21 H 111.954 4.311 -1.634 1.00 . A A . 10 VAL HG21 1 1
9 18018 1 1 10 VAL HG22 H 111.132 2.839 -1.116 1.00 . A A . 10 VAL HG22 1 1
9 18019 1 1 10 VAL HG23 H 112.659 3.305 -0.368 1.00 . A A . 10 VAL HG23 1 1
9 18020 1 1 10 VAL N N 111.201 0.780 -2.892 1.00 . A A . 10 VAL N 1 1
9 18021 1 1 10 VAL O O 113.610 0.937 -4.688 1.00 . A A . 10 VAL O 1 1
9 18022 1 1 11 LYS C C 114.188 2.534 -7.093 1.00 . A A . 11 LYS C 1 1
9 18023 1 1 11 LYS CA C 112.758 2.005 -7.092 1.00 . A A . 11 LYS CA 1 1
9 18024 1 1 11 LYS CB C 111.954 2.707 -8.187 1.00 . A A . 11 LYS CB 1 1
9 18025 1 1 11 LYS CD C 109.662 2.842 -9.172 1.00 . A A . 11 LYS CD 1 1
9 18026 1 1 11 LYS CE C 109.284 1.519 -9.841 1.00 . A A . 11 LYS CE 1 1
9 18027 1 1 11 LYS CG C 110.459 2.560 -7.897 1.00 . A A . 11 LYS CG 1 1
9 18028 1 1 11 LYS H H 111.337 2.794 -5.735 1.00 . A A . 11 LYS H 1 1
9 18029 1 1 11 LYS HA H 112.777 0.947 -7.299 1.00 . A A . 11 LYS HA 1 1
9 18030 1 1 11 LYS HB2 H 112.216 3.755 -8.210 1.00 . A A . 11 LYS HB2 1 1
9 18031 1 1 11 LYS HB3 H 112.178 2.258 -9.143 1.00 . A A . 11 LYS HB3 1 1
9 18032 1 1 11 LYS HD2 H 108.764 3.389 -8.922 1.00 . A A . 11 LYS HD2 1 1
9 18033 1 1 11 LYS HD3 H 110.263 3.427 -9.852 1.00 . A A . 11 LYS HD3 1 1
9 18034 1 1 11 LYS HE2 H 110.052 0.785 -9.646 1.00 . A A . 11 LYS HE2 1 1
9 18035 1 1 11 LYS HE3 H 108.343 1.170 -9.443 1.00 . A A . 11 LYS HE3 1 1
9 18036 1 1 11 LYS HG2 H 110.256 1.555 -7.559 1.00 . A A . 11 LYS HG2 1 1
9 18037 1 1 11 LYS HG3 H 110.170 3.264 -7.132 1.00 . A A . 11 LYS HG3 1 1
9 18038 1 1 11 LYS HZ1 H 109.504 0.880 -11.811 1.00 . A A . 11 LYS HZ1 1 1
9 18039 1 1 11 LYS HZ2 H 108.158 1.884 -11.554 1.00 . A A . 11 LYS HZ2 1 1
9 18040 1 1 11 LYS HZ3 H 109.716 2.553 -11.597 1.00 . A A . 11 LYS HZ3 1 1
9 18041 1 1 11 LYS N N 112.131 2.224 -5.794 1.00 . A A . 11 LYS N 1 1
9 18042 1 1 11 LYS NZ N 109.156 1.725 -11.312 1.00 . A A . 11 LYS NZ 1 1
9 18043 1 1 11 LYS O O 114.467 3.599 -6.541 1.00 . A A . 11 LYS O 1 1
9 18044 1 1 12 LYS C C 116.606 3.674 -8.089 1.00 . A A . 12 LYS C 1 1
9 18045 1 1 12 LYS CA C 116.491 2.184 -7.786 1.00 . A A . 12 LYS CA 1 1
9 18046 1 1 12 LYS CB C 117.211 1.383 -8.872 1.00 . A A . 12 LYS CB 1 1
9 18047 1 1 12 LYS CD C 117.305 1.958 -11.303 1.00 . A A . 12 LYS CD 1 1
9 18048 1 1 12 LYS CE C 118.352 0.896 -11.643 1.00 . A A . 12 LYS CE 1 1
9 18049 1 1 12 LYS CG C 116.409 1.448 -10.173 1.00 . A A . 12 LYS CG 1 1
9 18050 1 1 12 LYS H H 114.809 0.945 -8.140 1.00 . A A . 12 LYS H 1 1
9 18051 1 1 12 LYS HA H 116.960 1.982 -6.835 1.00 . A A . 12 LYS HA 1 1
9 18052 1 1 12 LYS HB2 H 118.195 1.799 -9.033 1.00 . A A . 12 LYS HB2 1 1
9 18053 1 1 12 LYS HB3 H 117.302 0.354 -8.559 1.00 . A A . 12 LYS HB3 1 1
9 18054 1 1 12 LYS HD2 H 116.703 2.163 -12.175 1.00 . A A . 12 LYS HD2 1 1
9 18055 1 1 12 LYS HD3 H 117.802 2.863 -10.987 1.00 . A A . 12 LYS HD3 1 1
9 18056 1 1 12 LYS HE2 H 119.304 1.178 -11.215 1.00 . A A . 12 LYS HE2 1 1
9 18057 1 1 12 LYS HE3 H 118.044 -0.056 -11.237 1.00 . A A . 12 LYS HE3 1 1
9 18058 1 1 12 LYS HG2 H 116.043 0.462 -10.419 1.00 . A A . 12 LYS HG2 1 1
9 18059 1 1 12 LYS HG3 H 115.573 2.121 -10.047 1.00 . A A . 12 LYS HG3 1 1
9 18060 1 1 12 LYS HZ1 H 119.479 0.599 -13.368 1.00 . A A . 12 LYS HZ1 1 1
9 18061 1 1 12 LYS HZ2 H 117.891 0.005 -13.467 1.00 . A A . 12 LYS HZ2 1 1
9 18062 1 1 12 LYS HZ3 H 118.178 1.674 -13.566 1.00 . A A . 12 LYS HZ3 1 1
9 18063 1 1 12 LYS N N 115.091 1.783 -7.718 1.00 . A A . 12 LYS N 1 1
9 18064 1 1 12 LYS NZ N 118.485 0.785 -13.122 1.00 . A A . 12 LYS NZ 1 1
9 18065 1 1 12 LYS O O 117.541 4.338 -7.643 1.00 . A A . 12 LYS O 1 1
9 18066 1 1 13 ASN C C 115.362 6.457 -7.962 1.00 . A A . 13 ASN C 1 1
9 18067 1 1 13 ASN CA C 115.648 5.609 -9.195 1.00 . A A . 13 ASN CA 1 1
9 18068 1 1 13 ASN CB C 114.588 5.885 -10.265 1.00 . A A . 13 ASN CB 1 1
9 18069 1 1 13 ASN CG C 115.260 6.134 -11.611 1.00 . A A . 13 ASN CG 1 1
9 18070 1 1 13 ASN H H 114.922 3.618 -9.169 1.00 . A A . 13 ASN H 1 1
9 18071 1 1 13 ASN HA H 116.618 5.873 -9.587 1.00 . A A . 13 ASN HA 1 1
9 18072 1 1 13 ASN HB2 H 113.929 5.034 -10.345 1.00 . A A . 13 ASN HB2 1 1
9 18073 1 1 13 ASN HB3 H 114.016 6.758 -9.985 1.00 . A A . 13 ASN HB3 1 1
9 18074 1 1 13 ASN HD21 H 113.727 5.447 -12.668 1.00 . A A . 13 ASN HD21 1 1
9 18075 1 1 13 ASN HD22 H 115.052 5.988 -13.580 1.00 . A A . 13 ASN HD22 1 1
9 18076 1 1 13 ASN N N 115.645 4.195 -8.845 1.00 . A A . 13 ASN N 1 1
9 18077 1 1 13 ASN ND2 N 114.627 5.831 -12.712 1.00 . A A . 13 ASN ND2 1 1
9 18078 1 1 13 ASN O O 114.958 7.615 -8.071 1.00 . A A . 13 ASN O 1 1
9 18079 1 1 13 ASN OD1 O 116.392 6.616 -11.662 1.00 . A A . 13 ASN OD1 1 1
9 18080 1 1 14 ARG C C 113.868 6.964 -5.413 1.00 . A A . 14 ARG C 1 1
9 18081 1 1 14 ARG CA C 115.336 6.574 -5.535 1.00 . A A . 14 ARG CA 1 1
9 18082 1 1 14 ARG CB C 116.209 7.829 -5.465 1.00 . A A . 14 ARG CB 1 1
9 18083 1 1 14 ARG CD C 118.394 7.801 -6.679 1.00 . A A . 14 ARG CD 1 1
9 18084 1 1 14 ARG CG C 117.682 7.423 -5.379 1.00 . A A . 14 ARG CG 1 1
9 18085 1 1 14 ARG CZ C 117.472 9.718 -7.857 1.00 . A A . 14 ARG CZ 1 1
9 18086 1 1 14 ARG H H 115.894 4.943 -6.767 1.00 . A A . 14 ARG H 1 1
9 18087 1 1 14 ARG HA H 115.595 5.923 -4.713 1.00 . A A . 14 ARG HA 1 1
9 18088 1 1 14 ARG HB2 H 116.050 8.427 -6.350 1.00 . A A . 14 ARG HB2 1 1
9 18089 1 1 14 ARG HB3 H 115.945 8.402 -4.590 1.00 . A A . 14 ARG HB3 1 1
9 18090 1 1 14 ARG HD2 H 119.438 7.535 -6.605 1.00 . A A . 14 ARG HD2 1 1
9 18091 1 1 14 ARG HD3 H 117.947 7.262 -7.502 1.00 . A A . 14 ARG HD3 1 1
9 18092 1 1 14 ARG HE H 118.813 9.856 -6.377 1.00 . A A . 14 ARG HE 1 1
9 18093 1 1 14 ARG HG2 H 118.148 7.936 -4.551 1.00 . A A . 14 ARG HG2 1 1
9 18094 1 1 14 ARG HG3 H 117.754 6.356 -5.230 1.00 . A A . 14 ARG HG3 1 1
9 18095 1 1 14 ARG HH11 H 116.814 7.919 -8.439 1.00 . A A . 14 ARG HH11 1 1
9 18096 1 1 14 ARG HH12 H 116.148 9.271 -9.291 1.00 . A A . 14 ARG HH12 1 1
9 18097 1 1 14 ARG HH21 H 117.941 11.630 -7.493 1.00 . A A . 14 ARG HH21 1 1
9 18098 1 1 14 ARG HH22 H 116.784 11.370 -8.756 1.00 . A A . 14 ARG HH22 1 1
9 18099 1 1 14 ARG N N 115.574 5.869 -6.789 1.00 . A A . 14 ARG N 1 1
9 18100 1 1 14 ARG NE N 118.281 9.236 -6.919 1.00 . A A . 14 ARG NE 1 1
9 18101 1 1 14 ARG NH1 N 116.755 8.906 -8.586 1.00 . A A . 14 ARG NH1 1 1
9 18102 1 1 14 ARG NH2 N 117.393 11.007 -8.050 1.00 . A A . 14 ARG NH2 1 1
9 18103 1 1 14 ARG O O 113.523 7.899 -4.690 1.00 . A A . 14 ARG O 1 1
9 18104 1 1 15 CYS C C 110.866 5.577 -5.134 1.00 . A A . 15 CYS C 1 1
9 18105 1 1 15 CYS CA C 111.578 6.527 -6.091 1.00 . A A . 15 CYS CA 1 1
9 18106 1 1 15 CYS CB C 110.983 6.384 -7.492 1.00 . A A . 15 CYS CB 1 1
9 18107 1 1 15 CYS H H 113.337 5.512 -6.686 1.00 . A A . 15 CYS H 1 1
9 18108 1 1 15 CYS HA H 111.431 7.540 -5.752 1.00 . A A . 15 CYS HA 1 1
9 18109 1 1 15 CYS HB2 H 111.682 6.765 -8.221 1.00 . A A . 15 CYS HB2 1 1
9 18110 1 1 15 CYS HB3 H 110.782 5.342 -7.694 1.00 . A A . 15 CYS HB3 1 1
9 18111 1 1 15 CYS HG H 108.805 6.802 -8.087 1.00 . A A . 15 CYS HG 1 1
9 18112 1 1 15 CYS N N 113.007 6.243 -6.125 1.00 . A A . 15 CYS N 1 1
9 18113 1 1 15 CYS O O 111.458 4.617 -4.642 1.00 . A A . 15 CYS O 1 1
9 18114 1 1 15 CYS SG S 109.439 7.324 -7.591 1.00 . A A . 15 CYS SG 1 1
9 18115 1 1 16 GLU C C 107.602 4.427 -4.704 1.00 . A A . 16 GLU C 1 1
9 18116 1 1 16 GLU CA C 108.807 5.014 -3.976 1.00 . A A . 16 GLU CA 1 1
9 18117 1 1 16 GLU CB C 108.333 5.836 -2.777 1.00 . A A . 16 GLU CB 1 1
9 18118 1 1 16 GLU CD C 107.035 7.859 -2.082 1.00 . A A . 16 GLU CD 1 1
9 18119 1 1 16 GLU CG C 107.525 7.038 -3.269 1.00 . A A . 16 GLU CG 1 1
9 18120 1 1 16 GLU H H 109.171 6.627 -5.295 1.00 . A A . 16 GLU H 1 1
9 18121 1 1 16 GLU HA H 109.428 4.208 -3.622 1.00 . A A . 16 GLU HA 1 1
9 18122 1 1 16 GLU HB2 H 107.713 5.220 -2.141 1.00 . A A . 16 GLU HB2 1 1
9 18123 1 1 16 GLU HB3 H 109.188 6.184 -2.218 1.00 . A A . 16 GLU HB3 1 1
9 18124 1 1 16 GLU HG2 H 108.150 7.655 -3.900 1.00 . A A . 16 GLU HG2 1 1
9 18125 1 1 16 GLU HG3 H 106.676 6.690 -3.838 1.00 . A A . 16 GLU HG3 1 1
9 18126 1 1 16 GLU N N 109.591 5.851 -4.874 1.00 . A A . 16 GLU N 1 1
9 18127 1 1 16 GLU O O 106.974 5.096 -5.525 1.00 . A A . 16 GLU O 1 1
9 18128 1 1 16 GLU OE1 O 107.598 7.708 -1.010 1.00 . A A . 16 GLU OE1 1 1
9 18129 1 1 16 GLU OE2 O 106.104 8.627 -2.262 1.00 . A A . 16 GLU OE2 1 1
9 18130 1 1 17 VAL C C 105.649 1.363 -4.150 1.00 . A A . 17 VAL C 1 1
9 18131 1 1 17 VAL CA C 106.151 2.505 -5.026 1.00 . A A . 17 VAL CA 1 1
9 18132 1 1 17 VAL CB C 106.562 1.958 -6.394 1.00 . A A . 17 VAL CB 1 1
9 18133 1 1 17 VAL CG1 C 106.614 3.102 -7.408 1.00 . A A . 17 VAL CG1 1 1
9 18134 1 1 17 VAL CG2 C 107.944 1.310 -6.289 1.00 . A A . 17 VAL CG2 1 1
9 18135 1 1 17 VAL H H 107.821 2.690 -3.734 1.00 . A A . 17 VAL H 1 1
9 18136 1 1 17 VAL HA H 105.354 3.220 -5.163 1.00 . A A . 17 VAL HA 1 1
9 18137 1 1 17 VAL HB H 105.841 1.222 -6.719 1.00 . A A . 17 VAL HB 1 1
9 18138 1 1 17 VAL HG11 H 105.704 3.680 -7.345 1.00 . A A . 17 VAL HG11 1 1
9 18139 1 1 17 VAL HG12 H 107.460 3.737 -7.192 1.00 . A A . 17 VAL HG12 1 1
9 18140 1 1 17 VAL HG13 H 106.714 2.696 -8.404 1.00 . A A . 17 VAL HG13 1 1
9 18141 1 1 17 VAL HG21 H 107.931 0.559 -5.513 1.00 . A A . 17 VAL HG21 1 1
9 18142 1 1 17 VAL HG22 H 108.199 0.849 -7.232 1.00 . A A . 17 VAL HG22 1 1
9 18143 1 1 17 VAL HG23 H 108.678 2.064 -6.046 1.00 . A A . 17 VAL HG23 1 1
9 18144 1 1 17 VAL N N 107.284 3.174 -4.396 1.00 . A A . 17 VAL N 1 1
9 18145 1 1 17 VAL O O 106.279 1.012 -3.153 1.00 . A A . 17 VAL O 1 1
9 18146 1 1 18 ASN C C 104.410 -1.654 -4.315 1.00 . A A . 18 ASN C 1 1
9 18147 1 1 18 ASN CA C 103.934 -0.313 -3.764 1.00 . A A . 18 ASN CA 1 1
9 18148 1 1 18 ASN CB C 102.407 -0.246 -3.827 1.00 . A A . 18 ASN CB 1 1
9 18149 1 1 18 ASN CG C 101.825 -0.274 -2.419 1.00 . A A . 18 ASN CG 1 1
9 18150 1 1 18 ASN H H 104.052 1.111 -5.328 1.00 . A A . 18 ASN H 1 1
9 18151 1 1 18 ASN HA H 104.244 -0.226 -2.736 1.00 . A A . 18 ASN HA 1 1
9 18152 1 1 18 ASN HB2 H 102.109 0.666 -4.322 1.00 . A A . 18 ASN HB2 1 1
9 18153 1 1 18 ASN HB3 H 102.034 -1.093 -4.384 1.00 . A A . 18 ASN HB3 1 1
9 18154 1 1 18 ASN HD21 H 101.430 1.672 -2.386 1.00 . A A . 18 ASN HD21 1 1
9 18155 1 1 18 ASN HD22 H 101.009 0.823 -0.978 1.00 . A A . 18 ASN HD22 1 1
9 18156 1 1 18 ASN N N 104.511 0.789 -4.526 1.00 . A A . 18 ASN N 1 1
9 18157 1 1 18 ASN ND2 N 101.384 0.832 -1.883 1.00 . A A . 18 ASN ND2 1 1
9 18158 1 1 18 ASN O O 103.937 -2.109 -5.357 1.00 . A A . 18 ASN O 1 1
9 18159 1 1 18 ASN OD1 O 101.769 -1.329 -1.789 1.00 . A A . 18 ASN OD1 1 1
9 18160 1 1 19 ALA C C 104.785 -4.420 -4.683 1.00 . A A . 19 ALA C 1 1
9 18161 1 1 19 ALA CA C 105.879 -3.572 -4.045 1.00 . A A . 19 ALA CA 1 1
9 18162 1 1 19 ALA CB C 106.477 -4.319 -2.849 1.00 . A A . 19 ALA CB 1 1
9 18163 1 1 19 ALA H H 105.695 -1.879 -2.790 1.00 . A A . 19 ALA H 1 1
9 18164 1 1 19 ALA HA H 106.658 -3.401 -4.773 1.00 . A A . 19 ALA HA 1 1
9 18165 1 1 19 ALA HB1 H 106.016 -5.292 -2.764 1.00 . A A . 19 ALA HB1 1 1
9 18166 1 1 19 ALA HB2 H 107.541 -4.437 -2.994 1.00 . A A . 19 ALA HB2 1 1
9 18167 1 1 19 ALA HB3 H 106.299 -3.755 -1.945 1.00 . A A . 19 ALA HB3 1 1
9 18168 1 1 19 ALA N N 105.349 -2.283 -3.612 1.00 . A A . 19 ALA N 1 1
9 18169 1 1 19 ALA O O 105.065 -5.302 -5.494 1.00 . A A . 19 ALA O 1 1
9 18170 1 1 20 ASN C C 102.504 -4.947 -6.382 1.00 . A A . 20 ASN C 1 1
9 18171 1 1 20 ASN CA C 102.413 -4.897 -4.862 1.00 . A A . 20 ASN CA 1 1
9 18172 1 1 20 ASN CB C 101.097 -4.234 -4.451 1.00 . A A . 20 ASN CB 1 1
9 18173 1 1 20 ASN CG C 100.281 -5.187 -3.583 1.00 . A A . 20 ASN CG 1 1
9 18174 1 1 20 ASN H H 103.369 -3.434 -3.668 1.00 . A A . 20 ASN H 1 1
9 18175 1 1 20 ASN HA H 102.436 -5.904 -4.474 1.00 . A A . 20 ASN HA 1 1
9 18176 1 1 20 ASN HB2 H 101.310 -3.334 -3.894 1.00 . A A . 20 ASN HB2 1 1
9 18177 1 1 20 ASN HB3 H 100.530 -3.984 -5.335 1.00 . A A . 20 ASN HB3 1 1
9 18178 1 1 20 ASN HD21 H 99.053 -5.709 -5.052 1.00 . A A . 20 ASN HD21 1 1
9 18179 1 1 20 ASN HD22 H 98.749 -6.450 -3.555 1.00 . A A . 20 ASN HD22 1 1
9 18180 1 1 20 ASN N N 103.537 -4.150 -4.315 1.00 . A A . 20 ASN N 1 1
9 18181 1 1 20 ASN ND2 N 99.277 -5.835 -4.107 1.00 . A A . 20 ASN ND2 1 1
9 18182 1 1 20 ASN O O 102.514 -6.021 -6.982 1.00 . A A . 20 ASN O 1 1
9 18183 1 1 20 ASN OD1 O 100.566 -5.344 -2.396 1.00 . A A . 20 ASN OD1 1 1
9 18184 1 1 21 GLU C C 104.124 -3.527 -8.872 1.00 . A A . 21 GLU C 1 1
9 18185 1 1 21 GLU CA C 102.668 -3.679 -8.445 1.00 . A A . 21 GLU CA 1 1
9 18186 1 1 21 GLU CB C 101.860 -2.482 -8.945 1.00 . A A . 21 GLU CB 1 1
9 18187 1 1 21 GLU CD C 101.423 -0.271 -7.858 1.00 . A A . 21 GLU CD 1 1
9 18188 1 1 21 GLU CG C 102.496 -1.186 -8.436 1.00 . A A . 21 GLU CG 1 1
9 18189 1 1 21 GLU H H 102.565 -2.952 -6.460 1.00 . A A . 21 GLU H 1 1
9 18190 1 1 21 GLU HA H 102.267 -4.579 -8.881 1.00 . A A . 21 GLU HA 1 1
9 18191 1 1 21 GLU HB2 H 101.852 -2.478 -10.026 1.00 . A A . 21 GLU HB2 1 1
9 18192 1 1 21 GLU HB3 H 100.848 -2.552 -8.577 1.00 . A A . 21 GLU HB3 1 1
9 18193 1 1 21 GLU HG2 H 103.219 -1.420 -7.667 1.00 . A A . 21 GLU HG2 1 1
9 18194 1 1 21 GLU HG3 H 102.991 -0.685 -9.253 1.00 . A A . 21 GLU HG3 1 1
9 18195 1 1 21 GLU N N 102.574 -3.772 -6.994 1.00 . A A . 21 GLU N 1 1
9 18196 1 1 21 GLU O O 104.496 -3.890 -9.988 1.00 . A A . 21 GLU O 1 1
9 18197 1 1 21 GLU OE1 O 100.491 0.047 -8.580 1.00 . A A . 21 GLU OE1 1 1
9 18198 1 1 21 GLU OE2 O 101.547 0.100 -6.702 1.00 . A A . 21 GLU OE2 1 1
9 18199 1 1 22 ALA C C 107.035 -4.111 -8.581 1.00 . A A . 22 ALA C 1 1
9 18200 1 1 22 ALA CA C 106.354 -2.784 -8.264 1.00 . A A . 22 ALA CA 1 1
9 18201 1 1 22 ALA CB C 107.044 -2.128 -7.067 1.00 . A A . 22 ALA CB 1 1
9 18202 1 1 22 ALA H H 104.581 -2.715 -7.103 1.00 . A A . 22 ALA H 1 1
9 18203 1 1 22 ALA HA H 106.447 -2.132 -9.118 1.00 . A A . 22 ALA HA 1 1
9 18204 1 1 22 ALA HB1 H 107.726 -2.832 -6.613 1.00 . A A . 22 ALA HB1 1 1
9 18205 1 1 22 ALA HB2 H 107.591 -1.258 -7.398 1.00 . A A . 22 ALA HB2 1 1
9 18206 1 1 22 ALA HB3 H 106.300 -1.831 -6.342 1.00 . A A . 22 ALA HB3 1 1
9 18207 1 1 22 ALA N N 104.938 -2.986 -7.975 1.00 . A A . 22 ALA N 1 1
9 18208 1 1 22 ALA O O 107.897 -4.185 -9.457 1.00 . A A . 22 ALA O 1 1
9 18209 1 1 23 LEU C C 106.784 -7.054 -9.416 1.00 . A A . 23 LEU C 1 1
9 18210 1 1 23 LEU CA C 107.229 -6.477 -8.077 1.00 . A A . 23 LEU CA 1 1
9 18211 1 1 23 LEU CB C 106.813 -7.425 -6.951 1.00 . A A . 23 LEU CB 1 1
9 18212 1 1 23 LEU CD1 C 108.116 -6.233 -5.182 1.00 . A A . 23 LEU CD1 1 1
9 18213 1 1 23 LEU CD2 C 107.636 -8.674 -4.951 1.00 . A A . 23 LEU CD2 1 1
9 18214 1 1 23 LEU CG C 107.955 -7.551 -5.941 1.00 . A A . 23 LEU CG 1 1
9 18215 1 1 23 LEU H H 105.954 -5.040 -7.178 1.00 . A A . 23 LEU H 1 1
9 18216 1 1 23 LEU HA H 108.304 -6.387 -8.075 1.00 . A A . 23 LEU HA 1 1
9 18217 1 1 23 LEU HB2 H 105.935 -7.035 -6.457 1.00 . A A . 23 LEU HB2 1 1
9 18218 1 1 23 LEU HB3 H 106.591 -8.398 -7.364 1.00 . A A . 23 LEU HB3 1 1
9 18219 1 1 23 LEU HD11 H 108.003 -6.410 -4.122 1.00 . A A . 23 LEU HD11 1 1
9 18220 1 1 23 LEU HD12 H 109.096 -5.824 -5.376 1.00 . A A . 23 LEU HD12 1 1
9 18221 1 1 23 LEU HD13 H 107.362 -5.533 -5.512 1.00 . A A . 23 LEU HD13 1 1
9 18222 1 1 23 LEU HD21 H 106.909 -8.325 -4.232 1.00 . A A . 23 LEU HD21 1 1
9 18223 1 1 23 LEU HD22 H 107.235 -9.523 -5.485 1.00 . A A . 23 LEU HD22 1 1
9 18224 1 1 23 LEU HD23 H 108.539 -8.967 -4.435 1.00 . A A . 23 LEU HD23 1 1
9 18225 1 1 23 LEU HG H 108.873 -7.780 -6.464 1.00 . A A . 23 LEU HG 1 1
9 18226 1 1 23 LEU N N 106.645 -5.158 -7.863 1.00 . A A . 23 LEU N 1 1
9 18227 1 1 23 LEU O O 106.877 -8.259 -9.641 1.00 . A A . 23 LEU O 1 1
9 18228 1 1 24 LYS C C 106.180 -8.081 -11.857 1.00 . A A . 24 LYS C 1 1
9 18229 1 1 24 LYS CA C 105.840 -6.613 -11.619 1.00 . A A . 24 LYS CA 1 1
9 18230 1 1 24 LYS CB C 106.488 -5.752 -12.704 1.00 . A A . 24 LYS CB 1 1
9 18231 1 1 24 LYS CD C 104.828 -5.066 -14.442 1.00 . A A . 24 LYS CD 1 1
9 18232 1 1 24 LYS CE C 103.749 -5.725 -15.303 1.00 . A A . 24 LYS CE 1 1
9 18233 1 1 24 LYS CG C 105.885 -6.106 -14.065 1.00 . A A . 24 LYS CG 1 1
9 18234 1 1 24 LYS H H 106.250 -5.234 -10.061 1.00 . A A . 24 LYS H 1 1
9 18235 1 1 24 LYS HA H 104.768 -6.491 -11.672 1.00 . A A . 24 LYS HA 1 1
9 18236 1 1 24 LYS HB2 H 106.307 -4.709 -12.489 1.00 . A A . 24 LYS HB2 1 1
9 18237 1 1 24 LYS HB3 H 107.551 -5.939 -12.723 1.00 . A A . 24 LYS HB3 1 1
9 18238 1 1 24 LYS HD2 H 104.379 -4.667 -13.543 1.00 . A A . 24 LYS HD2 1 1
9 18239 1 1 24 LYS HD3 H 105.292 -4.267 -14.998 1.00 . A A . 24 LYS HD3 1 1
9 18240 1 1 24 LYS HE2 H 104.215 -6.355 -16.046 1.00 . A A . 24 LYS HE2 1 1
9 18241 1 1 24 LYS HE3 H 103.103 -6.322 -14.677 1.00 . A A . 24 LYS HE3 1 1
9 18242 1 1 24 LYS HG2 H 106.665 -6.116 -14.812 1.00 . A A . 24 LYS HG2 1 1
9 18243 1 1 24 LYS HG3 H 105.425 -7.082 -14.011 1.00 . A A . 24 LYS HG3 1 1
9 18244 1 1 24 LYS HZ1 H 102.422 -5.091 -16.778 1.00 . A A . 24 LYS HZ1 1 1
9 18245 1 1 24 LYS HZ2 H 102.271 -4.257 -15.306 1.00 . A A . 24 LYS HZ2 1 1
9 18246 1 1 24 LYS HZ3 H 103.576 -3.925 -16.336 1.00 . A A . 24 LYS HZ3 1 1
9 18247 1 1 24 LYS N N 106.299 -6.183 -10.300 1.00 . A A . 24 LYS N 1 1
9 18248 1 1 24 LYS NZ N 102.943 -4.670 -15.982 1.00 . A A . 24 LYS NZ 1 1
9 18249 1 1 24 LYS O O 105.314 -8.951 -11.765 1.00 . A A . 24 LYS O 1 1
9 18250 1 1 25 ASP C C 106.930 -10.433 -13.347 1.00 . A A . 25 ASP C 1 1
9 18251 1 1 25 ASP CA C 107.885 -9.722 -12.399 1.00 . A A . 25 ASP CA 1 1
9 18252 1 1 25 ASP CB C 107.952 -10.484 -11.074 1.00 . A A . 25 ASP CB 1 1
9 18253 1 1 25 ASP CG C 106.555 -10.926 -10.650 1.00 . A A . 25 ASP CG 1 1
9 18254 1 1 25 ASP H H 108.097 -7.620 -12.214 1.00 . A A . 25 ASP H 1 1
9 18255 1 1 25 ASP HA H 108.870 -9.711 -12.843 1.00 . A A . 25 ASP HA 1 1
9 18256 1 1 25 ASP HB2 H 108.578 -11.352 -11.193 1.00 . A A . 25 ASP HB2 1 1
9 18257 1 1 25 ASP HB3 H 108.369 -9.842 -10.312 1.00 . A A . 25 ASP HB3 1 1
9 18258 1 1 25 ASP N N 107.447 -8.352 -12.159 1.00 . A A . 25 ASP N 1 1
9 18259 1 1 25 ASP O O 105.837 -10.841 -12.955 1.00 . A A . 25 ASP O 1 1
9 18260 1 1 25 ASP OD1 O 106.124 -11.973 -11.103 1.00 . A A . 25 ASP OD1 1 1
9 18261 1 1 25 ASP OD2 O 105.936 -10.211 -9.879 1.00 . A A . 25 ASP OD2 1 1
9 18262 1 1 26 LYS C C 105.961 -12.549 -14.972 1.00 . A A . 26 LYS C 1 1
9 18263 1 1 26 LYS CA C 106.517 -11.268 -15.577 1.00 . A A . 26 LYS CA 1 1
9 18264 1 1 26 LYS CB C 107.333 -11.599 -16.828 1.00 . A A . 26 LYS CB 1 1
9 18265 1 1 26 LYS CD C 106.762 -11.374 -19.250 1.00 . A A . 26 LYS CD 1 1
9 18266 1 1 26 LYS CE C 106.112 -12.111 -20.422 1.00 . A A . 26 LYS CE 1 1
9 18267 1 1 26 LYS CG C 106.395 -12.072 -17.940 1.00 . A A . 26 LYS CG 1 1
9 18268 1 1 26 LYS H H 108.232 -10.253 -14.859 1.00 . A A . 26 LYS H 1 1
9 18269 1 1 26 LYS HA H 105.697 -10.622 -15.853 1.00 . A A . 26 LYS HA 1 1
9 18270 1 1 26 LYS HB2 H 107.864 -10.716 -17.155 1.00 . A A . 26 LYS HB2 1 1
9 18271 1 1 26 LYS HB3 H 108.040 -12.382 -16.600 1.00 . A A . 26 LYS HB3 1 1
9 18272 1 1 26 LYS HD2 H 106.409 -10.353 -19.225 1.00 . A A . 26 LYS HD2 1 1
9 18273 1 1 26 LYS HD3 H 107.834 -11.380 -19.374 1.00 . A A . 26 LYS HD3 1 1
9 18274 1 1 26 LYS HE2 H 106.595 -13.067 -20.558 1.00 . A A . 26 LYS HE2 1 1
9 18275 1 1 26 LYS HE3 H 105.063 -12.265 -20.214 1.00 . A A . 26 LYS HE3 1 1
9 18276 1 1 26 LYS HG2 H 106.492 -13.141 -18.062 1.00 . A A . 26 LYS HG2 1 1
9 18277 1 1 26 LYS HG3 H 105.376 -11.830 -17.679 1.00 . A A . 26 LYS HG3 1 1
9 18278 1 1 26 LYS HZ1 H 105.348 -10.847 -21.890 1.00 . A A . 26 LYS HZ1 1 1
9 18279 1 1 26 LYS HZ2 H 106.983 -10.568 -21.517 1.00 . A A . 26 LYS HZ2 1 1
9 18280 1 1 26 LYS HZ3 H 106.544 -11.916 -22.449 1.00 . A A . 26 LYS HZ3 1 1
9 18281 1 1 26 LYS N N 107.351 -10.591 -14.598 1.00 . A A . 26 LYS N 1 1
9 18282 1 1 26 LYS NZ N 106.258 -11.299 -21.664 1.00 . A A . 26 LYS NZ 1 1
9 18283 1 1 26 LYS O O 104.973 -13.101 -15.455 1.00 . A A . 26 LYS O 1 1
9 18284 1 1 27 ASP C C 107.336 -14.890 -12.492 1.00 . A A . 27 ASP C 1 1
9 18285 1 1 27 ASP CA C 106.173 -14.223 -13.222 1.00 . A A . 27 ASP CA 1 1
9 18286 1 1 27 ASP CB C 105.577 -15.207 -14.232 1.00 . A A . 27 ASP CB 1 1
9 18287 1 1 27 ASP CG C 106.348 -15.137 -15.547 1.00 . A A . 27 ASP CG 1 1
9 18288 1 1 27 ASP H H 107.385 -12.520 -13.562 1.00 . A A . 27 ASP H 1 1
9 18289 1 1 27 ASP HA H 105.411 -13.965 -12.502 1.00 . A A . 27 ASP HA 1 1
9 18290 1 1 27 ASP HB2 H 105.639 -16.209 -13.834 1.00 . A A . 27 ASP HB2 1 1
9 18291 1 1 27 ASP HB3 H 104.543 -14.956 -14.410 1.00 . A A . 27 ASP HB3 1 1
9 18292 1 1 27 ASP N N 106.606 -13.009 -13.902 1.00 . A A . 27 ASP N 1 1
9 18293 1 1 27 ASP O O 107.223 -16.040 -12.064 1.00 . A A . 27 ASP O 1 1
9 18294 1 1 27 ASP OD1 O 107.538 -14.874 -15.500 1.00 . A A . 27 ASP OD1 1 1
9 18295 1 1 27 ASP OD2 O 105.736 -15.348 -16.581 1.00 . A A . 27 ASP OD2 1 1
9 18296 1 1 28 ILE C C 110.326 -13.659 -10.843 1.00 . A A . 28 ILE C 1 1
9 18297 1 1 28 ILE CA C 109.621 -14.737 -11.664 1.00 . A A . 28 ILE CA 1 1
9 18298 1 1 28 ILE CB C 110.595 -15.308 -12.696 1.00 . A A . 28 ILE CB 1 1
9 18299 1 1 28 ILE CD1 C 110.887 -17.627 -13.604 1.00 . A A . 28 ILE CD1 1 1
9 18300 1 1 28 ILE CG1 C 109.915 -16.455 -13.448 1.00 . A A . 28 ILE CG1 1 1
9 18301 1 1 28 ILE CG2 C 111.858 -15.817 -11.992 1.00 . A A . 28 ILE CG2 1 1
9 18302 1 1 28 ILE H H 108.515 -13.264 -12.699 1.00 . A A . 28 ILE H 1 1
9 18303 1 1 28 ILE HA H 109.300 -15.530 -11.007 1.00 . A A . 28 ILE HA 1 1
9 18304 1 1 28 ILE HB H 110.865 -14.533 -13.396 1.00 . A A . 28 ILE HB 1 1
9 18305 1 1 28 ILE HD11 H 111.837 -17.262 -13.965 1.00 . A A . 28 ILE HD11 1 1
9 18306 1 1 28 ILE HD12 H 111.026 -18.110 -12.648 1.00 . A A . 28 ILE HD12 1 1
9 18307 1 1 28 ILE HD13 H 110.483 -18.337 -14.310 1.00 . A A . 28 ILE HD13 1 1
9 18308 1 1 28 ILE HG12 H 109.046 -16.777 -12.893 1.00 . A A . 28 ILE HG12 1 1
9 18309 1 1 28 ILE HG13 H 109.610 -16.110 -14.426 1.00 . A A . 28 ILE HG13 1 1
9 18310 1 1 28 ILE HG21 H 112.207 -15.075 -11.289 1.00 . A A . 28 ILE HG21 1 1
9 18311 1 1 28 ILE HG22 H 111.634 -16.732 -11.466 1.00 . A A . 28 ILE HG22 1 1
9 18312 1 1 28 ILE HG23 H 112.628 -16.004 -12.727 1.00 . A A . 28 ILE HG23 1 1
9 18313 1 1 28 ILE N N 108.455 -14.178 -12.347 1.00 . A A . 28 ILE N 1 1
9 18314 1 1 28 ILE O O 110.326 -12.488 -11.215 1.00 . A A . 28 ILE O 1 1
9 18315 1 1 29 ILE C C 112.979 -13.671 -8.424 1.00 . A A . 29 ILE C 1 1
9 18316 1 1 29 ILE CA C 111.636 -13.106 -8.879 1.00 . A A . 29 ILE CA 1 1
9 18317 1 1 29 ILE CB C 110.777 -12.760 -7.660 1.00 . A A . 29 ILE CB 1 1
9 18318 1 1 29 ILE CD1 C 108.600 -11.580 -7.335 1.00 . A A . 29 ILE CD1 1 1
9 18319 1 1 29 ILE CG1 C 109.998 -11.473 -7.942 1.00 . A A . 29 ILE CG1 1 1
9 18320 1 1 29 ILE CG2 C 111.673 -12.552 -6.437 1.00 . A A . 29 ILE CG2 1 1
9 18321 1 1 29 ILE H H 110.906 -15.006 -9.479 1.00 . A A . 29 ILE H 1 1
9 18322 1 1 29 ILE HA H 111.812 -12.203 -9.443 1.00 . A A . 29 ILE HA 1 1
9 18323 1 1 29 ILE HB H 110.085 -13.567 -7.467 1.00 . A A . 29 ILE HB 1 1
9 18324 1 1 29 ILE HD11 H 108.084 -10.639 -7.455 1.00 . A A . 29 ILE HD11 1 1
9 18325 1 1 29 ILE HD12 H 108.050 -12.361 -7.837 1.00 . A A . 29 ILE HD12 1 1
9 18326 1 1 29 ILE HD13 H 108.682 -11.815 -6.284 1.00 . A A . 29 ILE HD13 1 1
9 18327 1 1 29 ILE HG12 H 110.520 -10.633 -7.502 1.00 . A A . 29 ILE HG12 1 1
9 18328 1 1 29 ILE HG13 H 109.913 -11.328 -9.009 1.00 . A A . 29 ILE HG13 1 1
9 18329 1 1 29 ILE HG21 H 112.036 -13.508 -6.089 1.00 . A A . 29 ILE HG21 1 1
9 18330 1 1 29 ILE HG22 H 112.511 -11.926 -6.706 1.00 . A A . 29 ILE HG22 1 1
9 18331 1 1 29 ILE HG23 H 111.105 -12.076 -5.651 1.00 . A A . 29 ILE HG23 1 1
9 18332 1 1 29 ILE N N 110.932 -14.060 -9.730 1.00 . A A . 29 ILE N 1 1
9 18333 1 1 29 ILE O O 113.110 -14.869 -8.175 1.00 . A A . 29 ILE O 1 1
9 18334 1 1 30 GLY C C 115.778 -12.377 -6.708 1.00 . A A . 30 GLY C 1 1
9 18335 1 1 30 GLY CA C 115.309 -13.206 -7.898 1.00 . A A . 30 GLY CA 1 1
9 18336 1 1 30 GLY H H 113.808 -11.853 -8.535 1.00 . A A . 30 GLY H 1 1
9 18337 1 1 30 GLY HA2 H 115.286 -14.250 -7.618 1.00 . A A . 30 GLY HA2 1 1
9 18338 1 1 30 GLY HA3 H 115.999 -13.071 -8.716 1.00 . A A . 30 GLY HA3 1 1
9 18339 1 1 30 GLY N N 113.975 -12.794 -8.321 1.00 . A A . 30 GLY N 1 1
9 18340 1 1 30 GLY O O 116.056 -11.186 -6.839 1.00 . A A . 30 GLY O 1 1
9 18341 1 1 31 PHE C C 117.819 -12.362 -4.214 1.00 . A A . 31 PHE C 1 1
9 18342 1 1 31 PHE CA C 116.298 -12.329 -4.335 1.00 . A A . 31 PHE CA 1 1
9 18343 1 1 31 PHE CB C 115.685 -13.003 -3.107 1.00 . A A . 31 PHE CB 1 1
9 18344 1 1 31 PHE CD1 C 113.252 -13.362 -3.654 1.00 . A A . 31 PHE CD1 1 1
9 18345 1 1 31 PHE CD2 C 113.858 -11.539 -2.174 1.00 . A A . 31 PHE CD2 1 1
9 18346 1 1 31 PHE CE1 C 111.901 -13.016 -3.527 1.00 . A A . 31 PHE CE1 1 1
9 18347 1 1 31 PHE CE2 C 112.507 -11.194 -2.045 1.00 . A A . 31 PHE CE2 1 1
9 18348 1 1 31 PHE CG C 114.230 -12.623 -2.978 1.00 . A A . 31 PHE CG 1 1
9 18349 1 1 31 PHE CZ C 111.529 -11.933 -2.722 1.00 . A A . 31 PHE CZ 1 1
9 18350 1 1 31 PHE H H 115.629 -13.966 -5.502 1.00 . A A . 31 PHE H 1 1
9 18351 1 1 31 PHE HA H 115.968 -11.303 -4.373 1.00 . A A . 31 PHE HA 1 1
9 18352 1 1 31 PHE HB2 H 115.766 -14.074 -3.211 1.00 . A A . 31 PHE HB2 1 1
9 18353 1 1 31 PHE HB3 H 116.217 -12.688 -2.223 1.00 . A A . 31 PHE HB3 1 1
9 18354 1 1 31 PHE HD1 H 113.539 -14.197 -4.276 1.00 . A A . 31 PHE HD1 1 1
9 18355 1 1 31 PHE HD2 H 114.613 -10.970 -1.653 1.00 . A A . 31 PHE HD2 1 1
9 18356 1 1 31 PHE HE1 H 111.147 -13.586 -4.049 1.00 . A A . 31 PHE HE1 1 1
9 18357 1 1 31 PHE HE2 H 112.220 -10.359 -1.424 1.00 . A A . 31 PHE HE2 1 1
9 18358 1 1 31 PHE HZ H 110.488 -11.669 -2.621 1.00 . A A . 31 PHE HZ 1 1
9 18359 1 1 31 PHE N N 115.863 -13.017 -5.546 1.00 . A A . 31 PHE N 1 1
9 18360 1 1 31 PHE O O 118.420 -13.434 -4.151 1.00 . A A . 31 PHE O 1 1
9 18361 1 1 32 TYR C C 120.278 -10.739 -2.623 1.00 . A A . 32 TYR C 1 1
9 18362 1 1 32 TYR CA C 119.885 -11.103 -4.052 1.00 . A A . 32 TYR CA 1 1
9 18363 1 1 32 TYR CB C 120.433 -10.051 -5.018 1.00 . A A . 32 TYR CB 1 1
9 18364 1 1 32 TYR CD1 C 122.838 -10.799 -5.126 1.00 . A A . 32 TYR CD1 1 1
9 18365 1 1 32 TYR CD2 C 122.327 -8.660 -4.105 1.00 . A A . 32 TYR CD2 1 1
9 18366 1 1 32 TYR CE1 C 124.199 -10.595 -4.871 1.00 . A A . 32 TYR CE1 1 1
9 18367 1 1 32 TYR CE2 C 123.688 -8.457 -3.850 1.00 . A A . 32 TYR CE2 1 1
9 18368 1 1 32 TYR CG C 121.902 -9.832 -4.744 1.00 . A A . 32 TYR CG 1 1
9 18369 1 1 32 TYR CZ C 124.625 -9.424 -4.233 1.00 . A A . 32 TYR CZ 1 1
9 18370 1 1 32 TYR H H 117.904 -10.359 -4.224 1.00 . A A . 32 TYR H 1 1
9 18371 1 1 32 TYR HA H 120.312 -12.063 -4.301 1.00 . A A . 32 TYR HA 1 1
9 18372 1 1 32 TYR HB2 H 120.304 -10.395 -6.034 1.00 . A A . 32 TYR HB2 1 1
9 18373 1 1 32 TYR HB3 H 119.899 -9.123 -4.881 1.00 . A A . 32 TYR HB3 1 1
9 18374 1 1 32 TYR HD1 H 122.510 -11.703 -5.619 1.00 . A A . 32 TYR HD1 1 1
9 18375 1 1 32 TYR HD2 H 121.603 -7.914 -3.810 1.00 . A A . 32 TYR HD2 1 1
9 18376 1 1 32 TYR HE1 H 124.921 -11.342 -5.167 1.00 . A A . 32 TYR HE1 1 1
9 18377 1 1 32 TYR HE2 H 124.015 -7.552 -3.357 1.00 . A A . 32 TYR HE2 1 1
9 18378 1 1 32 TYR HH H 126.173 -9.629 -3.136 1.00 . A A . 32 TYR HH 1 1
9 18379 1 1 32 TYR N N 118.434 -11.185 -4.174 1.00 . A A . 32 TYR N 1 1
9 18380 1 1 32 TYR O O 119.832 -9.724 -2.090 1.00 . A A . 32 TYR O 1 1
9 18381 1 1 32 TYR OH O 125.966 -9.223 -3.982 1.00 . A A . 32 TYR OH 1 1
9 18382 1 1 33 PHE C C 123.078 -11.154 -0.597 1.00 . A A . 33 PHE C 1 1
9 18383 1 1 33 PHE CA C 121.563 -11.313 -0.642 1.00 . A A . 33 PHE CA 1 1
9 18384 1 1 33 PHE CB C 121.153 -12.466 0.279 1.00 . A A . 33 PHE CB 1 1
9 18385 1 1 33 PHE CD1 C 118.779 -11.604 0.231 1.00 . A A . 33 PHE CD1 1 1
9 18386 1 1 33 PHE CD2 C 119.159 -13.995 0.094 1.00 . A A . 33 PHE CD2 1 1
9 18387 1 1 33 PHE CE1 C 117.398 -11.821 0.161 1.00 . A A . 33 PHE CE1 1 1
9 18388 1 1 33 PHE CE2 C 117.778 -14.210 0.025 1.00 . A A . 33 PHE CE2 1 1
9 18389 1 1 33 PHE CG C 119.660 -12.692 0.197 1.00 . A A . 33 PHE CG 1 1
9 18390 1 1 33 PHE CZ C 116.897 -13.123 0.058 1.00 . A A . 33 PHE CZ 1 1
9 18391 1 1 33 PHE H H 121.452 -12.363 -2.475 1.00 . A A . 33 PHE H 1 1
9 18392 1 1 33 PHE HA H 121.107 -10.402 -0.289 1.00 . A A . 33 PHE HA 1 1
9 18393 1 1 33 PHE HB2 H 121.667 -13.365 -0.024 1.00 . A A . 33 PHE HB2 1 1
9 18394 1 1 33 PHE HB3 H 121.422 -12.224 1.295 1.00 . A A . 33 PHE HB3 1 1
9 18395 1 1 33 PHE HD1 H 119.162 -10.599 0.311 1.00 . A A . 33 PHE HD1 1 1
9 18396 1 1 33 PHE HD2 H 119.839 -14.833 0.069 1.00 . A A . 33 PHE HD2 1 1
9 18397 1 1 33 PHE HE1 H 116.718 -10.983 0.186 1.00 . A A . 33 PHE HE1 1 1
9 18398 1 1 33 PHE HE2 H 117.392 -15.216 -0.052 1.00 . A A . 33 PHE HE2 1 1
9 18399 1 1 33 PHE HZ H 115.832 -13.289 0.003 1.00 . A A . 33 PHE HZ 1 1
9 18400 1 1 33 PHE N N 121.118 -11.569 -2.007 1.00 . A A . 33 PHE N 1 1
9 18401 1 1 33 PHE O O 123.819 -12.085 -0.920 1.00 . A A . 33 PHE O 1 1
9 18402 1 1 34 SER C C 125.235 -8.206 -0.255 1.00 . A A . 34 SER C 1 1
9 18403 1 1 34 SER CA C 124.960 -9.698 -0.107 1.00 . A A . 34 SER CA 1 1
9 18404 1 1 34 SER CB C 125.702 -10.464 -1.201 1.00 . A A . 34 SER CB 1 1
9 18405 1 1 34 SER H H 122.891 -9.268 0.051 1.00 . A A . 34 SER H 1 1
9 18406 1 1 34 SER HA H 125.321 -10.028 0.855 1.00 . A A . 34 SER HA 1 1
9 18407 1 1 34 SER HB2 H 125.914 -11.463 -0.861 1.00 . A A . 34 SER HB2 1 1
9 18408 1 1 34 SER HB3 H 125.085 -10.512 -2.088 1.00 . A A . 34 SER HB3 1 1
9 18409 1 1 34 SER HG H 127.381 -10.301 -2.172 1.00 . A A . 34 SER HG 1 1
9 18410 1 1 34 SER N N 123.530 -9.970 -0.194 1.00 . A A . 34 SER N 1 1
9 18411 1 1 34 SER O O 125.462 -7.715 -1.361 1.00 . A A . 34 SER O 1 1
9 18412 1 1 34 SER OG O 126.924 -9.799 -1.492 1.00 . A A . 34 SER OG 1 1
9 18413 1 1 35 ALA C C 126.396 -5.706 -0.319 1.00 . A A . 35 ALA C 1 1
9 18414 1 1 35 ALA CA C 125.473 -6.055 0.842 1.00 . A A . 35 ALA CA 1 1
9 18415 1 1 35 ALA CB C 126.113 -5.619 2.160 1.00 . A A . 35 ALA CB 1 1
9 18416 1 1 35 ALA H H 125.035 -7.934 1.719 1.00 . A A . 35 ALA H 1 1
9 18417 1 1 35 ALA HA H 124.539 -5.533 0.716 1.00 . A A . 35 ALA HA 1 1
9 18418 1 1 35 ALA HB1 H 126.332 -4.563 2.124 1.00 . A A . 35 ALA HB1 1 1
9 18419 1 1 35 ALA HB2 H 125.431 -5.818 2.974 1.00 . A A . 35 ALA HB2 1 1
9 18420 1 1 35 ALA HB3 H 127.026 -6.173 2.314 1.00 . A A . 35 ALA HB3 1 1
9 18421 1 1 35 ALA N N 125.218 -7.490 0.865 1.00 . A A . 35 ALA N 1 1
9 18422 1 1 35 ALA O O 126.101 -4.820 -1.120 1.00 . A A . 35 ALA O 1 1
9 18423 1 1 36 HIS C C 129.104 -4.818 -1.381 1.00 . A A . 36 HIS C 1 1
9 18424 1 1 36 HIS CA C 128.474 -6.205 -1.475 1.00 . A A . 36 HIS CA 1 1
9 18425 1 1 36 HIS CB C 127.786 -6.360 -2.833 1.00 . A A . 36 HIS CB 1 1
9 18426 1 1 36 HIS CD2 C 130.162 -6.531 -3.942 1.00 . A A . 36 HIS CD2 1 1
9 18427 1 1 36 HIS CE1 C 129.616 -5.925 -5.949 1.00 . A A . 36 HIS CE1 1 1
9 18428 1 1 36 HIS CG C 128.813 -6.279 -3.928 1.00 . A A . 36 HIS CG 1 1
9 18429 1 1 36 HIS H H 127.678 -7.121 0.261 1.00 . A A . 36 HIS H 1 1
9 18430 1 1 36 HIS HA H 129.253 -6.947 -1.397 1.00 . A A . 36 HIS HA 1 1
9 18431 1 1 36 HIS HB2 H 127.287 -7.317 -2.875 1.00 . A A . 36 HIS HB2 1 1
9 18432 1 1 36 HIS HB3 H 127.061 -5.570 -2.961 1.00 . A A . 36 HIS HB3 1 1
9 18433 1 1 36 HIS HD1 H 127.595 -5.645 -5.542 1.00 . A A . 36 HIS HD1 1 1
9 18434 1 1 36 HIS HD2 H 130.744 -6.855 -3.091 1.00 . A A . 36 HIS HD2 1 1
9 18435 1 1 36 HIS HE1 H 129.667 -5.672 -6.998 1.00 . A A . 36 HIS HE1 1 1
9 18436 1 1 36 HIS HE2 H 131.595 -6.408 -5.519 1.00 . A A . 36 HIS HE2 1 1
9 18437 1 1 36 HIS N N 127.508 -6.422 -0.404 1.00 . A A . 36 HIS N 1 1
9 18438 1 1 36 HIS ND1 N 128.486 -5.894 -5.219 1.00 . A A . 36 HIS ND1 1 1
9 18439 1 1 36 HIS NE2 N 130.667 -6.308 -5.220 1.00 . A A . 36 HIS NE2 1 1
9 18440 1 1 36 HIS O O 130.189 -4.589 -1.916 1.00 . A A . 36 HIS O 1 1
9 18441 1 1 37 TRP C C 129.846 -2.413 0.648 1.00 . A A . 37 TRP C 1 1
9 18442 1 1 37 TRP CA C 128.951 -2.538 -0.582 1.00 . A A . 37 TRP CA 1 1
9 18443 1 1 37 TRP CB C 127.800 -1.536 -0.503 1.00 . A A . 37 TRP CB 1 1
9 18444 1 1 37 TRP CD1 C 126.315 -1.770 1.525 1.00 . A A . 37 TRP CD1 1 1
9 18445 1 1 37 TRP CD2 C 128.138 -0.517 1.930 1.00 . A A . 37 TRP CD2 1 1
9 18446 1 1 37 TRP CE2 C 127.397 -0.559 3.136 1.00 . A A . 37 TRP CE2 1 1
9 18447 1 1 37 TRP CE3 C 129.341 0.210 1.918 1.00 . A A . 37 TRP CE3 1 1
9 18448 1 1 37 TRP CG C 127.427 -1.291 0.922 1.00 . A A . 37 TRP CG 1 1
9 18449 1 1 37 TRP CH2 C 129.031 0.816 4.256 1.00 . A A . 37 TRP CH2 1 1
9 18450 1 1 37 TRP CZ2 C 127.833 0.098 4.285 1.00 . A A . 37 TRP CZ2 1 1
9 18451 1 1 37 TRP CZ3 C 129.784 0.873 3.074 1.00 . A A . 37 TRP CZ3 1 1
9 18452 1 1 37 TRP H H 127.560 -4.115 -0.307 1.00 . A A . 37 TRP H 1 1
9 18453 1 1 37 TRP HA H 129.539 -2.314 -1.459 1.00 . A A . 37 TRP HA 1 1
9 18454 1 1 37 TRP HB2 H 128.105 -0.606 -0.958 1.00 . A A . 37 TRP HB2 1 1
9 18455 1 1 37 TRP HB3 H 126.947 -1.932 -1.033 1.00 . A A . 37 TRP HB3 1 1
9 18456 1 1 37 TRP HD1 H 125.564 -2.388 1.056 1.00 . A A . 37 TRP HD1 1 1
9 18457 1 1 37 TRP HE1 H 125.591 -1.529 3.488 1.00 . A A . 37 TRP HE1 1 1
9 18458 1 1 37 TRP HE3 H 129.930 0.260 1.013 1.00 . A A . 37 TRP HE3 1 1
9 18459 1 1 37 TRP HH2 H 129.376 1.327 5.142 1.00 . A A . 37 TRP HH2 1 1
9 18460 1 1 37 TRP HZ2 H 127.250 0.050 5.192 1.00 . A A . 37 TRP HZ2 1 1
9 18461 1 1 37 TRP HZ3 H 130.710 1.428 3.054 1.00 . A A . 37 TRP HZ3 1 1
9 18462 1 1 37 TRP N N 128.426 -3.890 -0.712 1.00 . A A . 37 TRP N 1 1
9 18463 1 1 37 TRP NE1 N 126.293 -1.329 2.837 1.00 . A A . 37 TRP NE1 1 1
9 18464 1 1 37 TRP O O 130.936 -1.844 0.573 1.00 . A A . 37 TRP O 1 1
9 18465 1 1 38 CYS C C 131.195 -4.023 3.038 1.00 . A A . 38 CYS C 1 1
9 18466 1 1 38 CYS CA C 130.176 -2.886 3.000 1.00 . A A . 38 CYS CA 1 1
9 18467 1 1 38 CYS CB C 129.255 -2.963 4.223 1.00 . A A . 38 CYS CB 1 1
9 18468 1 1 38 CYS H H 128.518 -3.394 1.780 1.00 . A A . 38 CYS H 1 1
9 18469 1 1 38 CYS HA H 130.706 -1.945 3.025 1.00 . A A . 38 CYS HA 1 1
9 18470 1 1 38 CYS HB2 H 129.278 -2.019 4.748 1.00 . A A . 38 CYS HB2 1 1
9 18471 1 1 38 CYS HB3 H 128.245 -3.166 3.900 1.00 . A A . 38 CYS HB3 1 1
9 18472 1 1 38 CYS HG H 130.765 -4.211 5.422 1.00 . A A . 38 CYS HG 1 1
9 18473 1 1 38 CYS N N 129.390 -2.949 1.774 1.00 . A A . 38 CYS N 1 1
9 18474 1 1 38 CYS O O 132.384 -3.797 3.265 1.00 . A A . 38 CYS O 1 1
9 18475 1 1 38 CYS SG S 129.812 -4.281 5.333 1.00 . A A . 38 CYS SG 1 1
9 18476 1 1 39 PRO C C 132.241 -6.698 1.442 1.00 . A A . 39 PRO C 1 1
9 18477 1 1 39 PRO CA C 131.624 -6.433 2.814 1.00 . A A . 39 PRO CA 1 1
9 18478 1 1 39 PRO CB C 130.658 -7.549 3.200 1.00 . A A . 39 PRO CB 1 1
9 18479 1 1 39 PRO CD C 129.353 -5.592 2.539 1.00 . A A . 39 PRO CD 1 1
9 18480 1 1 39 PRO CG C 129.329 -7.123 2.656 1.00 . A A . 39 PRO CG 1 1
9 18481 1 1 39 PRO HA H 132.392 -6.343 3.564 1.00 . A A . 39 PRO HA 1 1
9 18482 1 1 39 PRO HB2 H 130.968 -8.483 2.752 1.00 . A A . 39 PRO HB2 1 1
9 18483 1 1 39 PRO HB3 H 130.604 -7.644 4.273 1.00 . A A . 39 PRO HB3 1 1
9 18484 1 1 39 PRO HD2 H 129.069 -5.286 1.540 1.00 . A A . 39 PRO HD2 1 1
9 18485 1 1 39 PRO HD3 H 128.701 -5.147 3.272 1.00 . A A . 39 PRO HD3 1 1
9 18486 1 1 39 PRO HG2 H 129.172 -7.568 1.684 1.00 . A A . 39 PRO HG2 1 1
9 18487 1 1 39 PRO HG3 H 128.542 -7.421 3.331 1.00 . A A . 39 PRO HG3 1 1
9 18488 1 1 39 PRO N N 130.750 -5.231 2.814 1.00 . A A . 39 PRO N 1 1
9 18489 1 1 39 PRO O O 131.688 -6.301 0.415 1.00 . A A . 39 PRO O 1 1
9 18490 1 1 40 PRO C C 133.397 -8.855 -0.602 1.00 . A A . 40 PRO C 1 1
9 18491 1 1 40 PRO CA C 134.068 -7.700 0.140 1.00 . A A . 40 PRO CA 1 1
9 18492 1 1 40 PRO CB C 135.470 -8.092 0.604 1.00 . A A . 40 PRO CB 1 1
9 18493 1 1 40 PRO CD C 134.086 -7.872 2.587 1.00 . A A . 40 PRO CD 1 1
9 18494 1 1 40 PRO CG C 135.296 -8.601 1.997 1.00 . A A . 40 PRO CG 1 1
9 18495 1 1 40 PRO HA H 134.128 -6.831 -0.496 1.00 . A A . 40 PRO HA 1 1
9 18496 1 1 40 PRO HB2 H 135.872 -8.867 -0.035 1.00 . A A . 40 PRO HB2 1 1
9 18497 1 1 40 PRO HB3 H 136.120 -7.230 0.605 1.00 . A A . 40 PRO HB3 1 1
9 18498 1 1 40 PRO HD2 H 133.468 -8.561 3.147 1.00 . A A . 40 PRO HD2 1 1
9 18499 1 1 40 PRO HD3 H 134.405 -7.052 3.210 1.00 . A A . 40 PRO HD3 1 1
9 18500 1 1 40 PRO HG2 H 135.119 -9.668 1.979 1.00 . A A . 40 PRO HG2 1 1
9 18501 1 1 40 PRO HG3 H 136.173 -8.379 2.584 1.00 . A A . 40 PRO HG3 1 1
9 18502 1 1 40 PRO N N 133.362 -7.365 1.410 1.00 . A A . 40 PRO N 1 1
9 18503 1 1 40 PRO O O 132.838 -9.760 0.019 1.00 . A A . 40 PRO O 1 1
9 18504 1 1 41 CYS C C 132.584 -9.376 -4.157 1.00 . A A . 41 CYS C 1 1
9 18505 1 1 41 CYS CA C 132.851 -9.872 -2.738 1.00 . A A . 41 CYS CA 1 1
9 18506 1 1 41 CYS CB C 131.538 -10.329 -2.099 1.00 . A A . 41 CYS CB 1 1
9 18507 1 1 41 CYS H H 133.916 -8.075 -2.372 1.00 . A A . 41 CYS H 1 1
9 18508 1 1 41 CYS HA H 133.527 -10.712 -2.782 1.00 . A A . 41 CYS HA 1 1
9 18509 1 1 41 CYS HB2 H 131.149 -9.540 -1.471 1.00 . A A . 41 CYS HB2 1 1
9 18510 1 1 41 CYS HB3 H 130.821 -10.559 -2.874 1.00 . A A . 41 CYS HB3 1 1
9 18511 1 1 41 CYS HG H 131.764 -12.573 -1.669 1.00 . A A . 41 CYS HG 1 1
9 18512 1 1 41 CYS N N 133.457 -8.819 -1.930 1.00 . A A . 41 CYS N 1 1
9 18513 1 1 41 CYS O O 131.572 -9.723 -4.765 1.00 . A A . 41 CYS O 1 1
9 18514 1 1 41 CYS SG S 131.837 -11.806 -1.096 1.00 . A A . 41 CYS SG 1 1
9 18515 1 1 42 ARG C C 133.803 -9.053 -7.065 1.00 . A A . 42 ARG C 1 1
9 18516 1 1 42 ARG CA C 133.351 -8.029 -6.027 1.00 . A A . 42 ARG CA 1 1
9 18517 1 1 42 ARG CB C 134.181 -6.752 -6.175 1.00 . A A . 42 ARG CB 1 1
9 18518 1 1 42 ARG CD C 133.650 -4.381 -5.593 1.00 . A A . 42 ARG CD 1 1
9 18519 1 1 42 ARG CG C 133.850 -5.791 -5.032 1.00 . A A . 42 ARG CG 1 1
9 18520 1 1 42 ARG CZ C 131.964 -3.230 -6.909 1.00 . A A . 42 ARG CZ 1 1
9 18521 1 1 42 ARG H H 134.286 -8.323 -4.147 1.00 . A A . 42 ARG H 1 1
9 18522 1 1 42 ARG HA H 132.313 -7.792 -6.198 1.00 . A A . 42 ARG HA 1 1
9 18523 1 1 42 ARG HB2 H 135.232 -7.000 -6.145 1.00 . A A . 42 ARG HB2 1 1
9 18524 1 1 42 ARG HB3 H 133.949 -6.280 -7.118 1.00 . A A . 42 ARG HB3 1 1
9 18525 1 1 42 ARG HD2 H 133.829 -3.658 -4.813 1.00 . A A . 42 ARG HD2 1 1
9 18526 1 1 42 ARG HD3 H 134.348 -4.216 -6.400 1.00 . A A . 42 ARG HD3 1 1
9 18527 1 1 42 ARG HE H 131.598 -4.865 -5.816 1.00 . A A . 42 ARG HE 1 1
9 18528 1 1 42 ARG HG2 H 132.945 -6.115 -4.539 1.00 . A A . 42 ARG HG2 1 1
9 18529 1 1 42 ARG HG3 H 134.663 -5.781 -4.323 1.00 . A A . 42 ARG HG3 1 1
9 18530 1 1 42 ARG HH11 H 133.813 -2.461 -6.952 1.00 . A A . 42 ARG HH11 1 1
9 18531 1 1 42 ARG HH12 H 132.631 -1.622 -7.899 1.00 . A A . 42 ARG HH12 1 1
9 18532 1 1 42 ARG HH21 H 130.043 -3.770 -7.055 1.00 . A A . 42 ARG HH21 1 1
9 18533 1 1 42 ARG HH22 H 130.496 -2.362 -7.957 1.00 . A A . 42 ARG HH22 1 1
9 18534 1 1 42 ARG N N 133.498 -8.565 -4.678 1.00 . A A . 42 ARG N 1 1
9 18535 1 1 42 ARG NE N 132.287 -4.225 -6.091 1.00 . A A . 42 ARG NE 1 1
9 18536 1 1 42 ARG NH1 N 132.874 -2.370 -7.283 1.00 . A A . 42 ARG NH1 1 1
9 18537 1 1 42 ARG NH2 N 130.739 -3.111 -7.341 1.00 . A A . 42 ARG NH2 1 1
9 18538 1 1 42 ARG O O 134.691 -9.865 -6.804 1.00 . A A . 42 ARG O 1 1
9 18539 1 1 43 GLY C C 132.321 -10.720 -9.785 1.00 . A A . 43 GLY C 1 1
9 18540 1 1 43 GLY CA C 133.540 -9.932 -9.315 1.00 . A A . 43 GLY CA 1 1
9 18541 1 1 43 GLY H H 132.491 -8.335 -8.396 1.00 . A A . 43 GLY H 1 1
9 18542 1 1 43 GLY HA2 H 133.945 -9.373 -10.147 1.00 . A A . 43 GLY HA2 1 1
9 18543 1 1 43 GLY HA3 H 134.289 -10.622 -8.955 1.00 . A A . 43 GLY HA3 1 1
9 18544 1 1 43 GLY N N 133.189 -9.006 -8.243 1.00 . A A . 43 GLY N 1 1
9 18545 1 1 43 GLY O O 132.190 -11.026 -10.970 1.00 . A A . 43 GLY O 1 1
9 18546 1 1 44 PHE C C 129.123 -10.861 -9.661 1.00 . A A . 44 PHE C 1 1
9 18547 1 1 44 PHE CA C 130.230 -11.800 -9.190 1.00 . A A . 44 PHE CA 1 1
9 18548 1 1 44 PHE CB C 129.748 -12.588 -7.971 1.00 . A A . 44 PHE CB 1 1
9 18549 1 1 44 PHE CD1 C 128.101 -13.833 -9.420 1.00 . A A . 44 PHE CD1 1 1
9 18550 1 1 44 PHE CD2 C 127.343 -12.934 -7.299 1.00 . A A . 44 PHE CD2 1 1
9 18551 1 1 44 PHE CE1 C 126.818 -14.338 -9.665 1.00 . A A . 44 PHE CE1 1 1
9 18552 1 1 44 PHE CE2 C 126.060 -13.438 -7.545 1.00 . A A . 44 PHE CE2 1 1
9 18553 1 1 44 PHE CG C 128.364 -13.132 -8.237 1.00 . A A . 44 PHE CG 1 1
9 18554 1 1 44 PHE CZ C 125.797 -14.139 -8.728 1.00 . A A . 44 PHE CZ 1 1
9 18555 1 1 44 PHE H H 131.587 -10.776 -7.923 1.00 . A A . 44 PHE H 1 1
9 18556 1 1 44 PHE HA H 130.464 -12.493 -9.983 1.00 . A A . 44 PHE HA 1 1
9 18557 1 1 44 PHE HB2 H 130.426 -13.408 -7.782 1.00 . A A . 44 PHE HB2 1 1
9 18558 1 1 44 PHE HB3 H 129.719 -11.939 -7.109 1.00 . A A . 44 PHE HB3 1 1
9 18559 1 1 44 PHE HD1 H 128.888 -13.988 -10.143 1.00 . A A . 44 PHE HD1 1 1
9 18560 1 1 44 PHE HD2 H 127.545 -12.394 -6.387 1.00 . A A . 44 PHE HD2 1 1
9 18561 1 1 44 PHE HE1 H 126.616 -14.878 -10.578 1.00 . A A . 44 PHE HE1 1 1
9 18562 1 1 44 PHE HE2 H 125.271 -13.286 -6.823 1.00 . A A . 44 PHE HE2 1 1
9 18563 1 1 44 PHE HZ H 124.808 -14.528 -8.918 1.00 . A A . 44 PHE HZ 1 1
9 18564 1 1 44 PHE N N 131.433 -11.046 -8.852 1.00 . A A . 44 PHE N 1 1
9 18565 1 1 44 PHE O O 128.095 -11.304 -10.174 1.00 . A A . 44 PHE O 1 1
9 18566 1 1 45 THR C C 128.261 -8.473 -11.401 1.00 . A A . 45 THR C 1 1
9 18567 1 1 45 THR CA C 128.349 -8.571 -9.882 1.00 . A A . 45 THR CA 1 1
9 18568 1 1 45 THR CB C 128.693 -7.203 -9.287 1.00 . A A . 45 THR CB 1 1
9 18569 1 1 45 THR CG2 C 128.063 -6.097 -10.138 1.00 . A A . 45 THR CG2 1 1
9 18570 1 1 45 THR H H 130.176 -9.275 -9.057 1.00 . A A . 45 THR H 1 1
9 18571 1 1 45 THR HA H 127.386 -8.878 -9.507 1.00 . A A . 45 THR HA 1 1
9 18572 1 1 45 THR HB H 129.763 -7.074 -9.270 1.00 . A A . 45 THR HB 1 1
9 18573 1 1 45 THR HG1 H 128.351 -7.970 -7.532 1.00 . A A . 45 THR HG1 1 1
9 18574 1 1 45 THR HG21 H 128.751 -5.805 -10.916 1.00 . A A . 45 THR HG21 1 1
9 18575 1 1 45 THR HG22 H 127.149 -6.462 -10.583 1.00 . A A . 45 THR HG22 1 1
9 18576 1 1 45 THR HG23 H 127.843 -5.244 -9.514 1.00 . A A . 45 THR HG23 1 1
9 18577 1 1 45 THR N N 129.339 -9.564 -9.477 1.00 . A A . 45 THR N 1 1
9 18578 1 1 45 THR O O 127.204 -8.717 -11.983 1.00 . A A . 45 THR O 1 1
9 18579 1 1 45 THR OG1 O 128.187 -7.127 -7.961 1.00 . A A . 45 THR OG1 1 1
9 18580 1 1 46 PRO C C 128.841 -9.269 -14.211 1.00 . A A . 46 PRO C 1 1
9 18581 1 1 46 PRO CA C 129.367 -8.009 -13.536 1.00 . A A . 46 PRO CA 1 1
9 18582 1 1 46 PRO CB C 130.847 -7.775 -13.876 1.00 . A A . 46 PRO CB 1 1
9 18583 1 1 46 PRO CD C 130.643 -7.822 -11.461 1.00 . A A . 46 PRO CD 1 1
9 18584 1 1 46 PRO CG C 131.611 -8.048 -12.618 1.00 . A A . 46 PRO CG 1 1
9 18585 1 1 46 PRO HA H 128.786 -7.156 -13.848 1.00 . A A . 46 PRO HA 1 1
9 18586 1 1 46 PRO HB2 H 131.159 -8.453 -14.658 1.00 . A A . 46 PRO HB2 1 1
9 18587 1 1 46 PRO HB3 H 131.002 -6.753 -14.184 1.00 . A A . 46 PRO HB3 1 1
9 18588 1 1 46 PRO HD2 H 130.867 -8.491 -10.643 1.00 . A A . 46 PRO HD2 1 1
9 18589 1 1 46 PRO HD3 H 130.675 -6.794 -11.137 1.00 . A A . 46 PRO HD3 1 1
9 18590 1 1 46 PRO HG2 H 131.964 -9.071 -12.616 1.00 . A A . 46 PRO HG2 1 1
9 18591 1 1 46 PRO HG3 H 132.443 -7.367 -12.534 1.00 . A A . 46 PRO HG3 1 1
9 18592 1 1 46 PRO N N 129.338 -8.129 -12.053 1.00 . A A . 46 PRO N 1 1
9 18593 1 1 46 PRO O O 128.586 -9.282 -15.415 1.00 . A A . 46 PRO O 1 1
9 18594 1 1 47 ILE C C 126.650 -11.579 -13.939 1.00 . A A . 47 ILE C 1 1
9 18595 1 1 47 ILE CA C 128.172 -11.583 -13.951 1.00 . A A . 47 ILE CA 1 1
9 18596 1 1 47 ILE CB C 128.694 -12.746 -13.108 1.00 . A A . 47 ILE CB 1 1
9 18597 1 1 47 ILE CD1 C 130.825 -14.029 -12.846 1.00 . A A . 47 ILE CD1 1 1
9 18598 1 1 47 ILE CG1 C 130.215 -12.633 -12.981 1.00 . A A . 47 ILE CG1 1 1
9 18599 1 1 47 ILE CG2 C 128.333 -14.068 -13.786 1.00 . A A . 47 ILE CG2 1 1
9 18600 1 1 47 ILE H H 128.889 -10.253 -12.467 1.00 . A A . 47 ILE H 1 1
9 18601 1 1 47 ILE HA H 128.518 -11.703 -14.966 1.00 . A A . 47 ILE HA 1 1
9 18602 1 1 47 ILE HB H 128.243 -12.710 -12.126 1.00 . A A . 47 ILE HB 1 1
9 18603 1 1 47 ILE HD11 H 130.767 -14.541 -13.795 1.00 . A A . 47 ILE HD11 1 1
9 18604 1 1 47 ILE HD12 H 131.860 -13.943 -12.548 1.00 . A A . 47 ILE HD12 1 1
9 18605 1 1 47 ILE HD13 H 130.281 -14.590 -12.101 1.00 . A A . 47 ILE HD13 1 1
9 18606 1 1 47 ILE HG12 H 130.614 -12.147 -13.859 1.00 . A A . 47 ILE HG12 1 1
9 18607 1 1 47 ILE HG13 H 130.460 -12.050 -12.106 1.00 . A A . 47 ILE HG13 1 1
9 18608 1 1 47 ILE HG21 H 128.434 -14.875 -13.077 1.00 . A A . 47 ILE HG21 1 1
9 18609 1 1 47 ILE HG22 H 127.313 -14.023 -14.139 1.00 . A A . 47 ILE HG22 1 1
9 18610 1 1 47 ILE HG23 H 128.996 -14.237 -14.621 1.00 . A A . 47 ILE HG23 1 1
9 18611 1 1 47 ILE N N 128.676 -10.325 -13.422 1.00 . A A . 47 ILE N 1 1
9 18612 1 1 47 ILE O O 126.005 -11.785 -14.970 1.00 . A A . 47 ILE O 1 1
9 18613 1 1 48 LEU C C 124.103 -10.062 -13.392 1.00 . A A . 48 LEU C 1 1
9 18614 1 1 48 LEU CA C 124.638 -11.276 -12.639 1.00 . A A . 48 LEU CA 1 1
9 18615 1 1 48 LEU CB C 124.254 -11.229 -11.155 1.00 . A A . 48 LEU CB 1 1
9 18616 1 1 48 LEU CD1 C 121.967 -10.322 -11.571 1.00 . A A . 48 LEU CD1 1 1
9 18617 1 1 48 LEU CD2 C 123.088 -9.932 -9.378 1.00 . A A . 48 LEU CD2 1 1
9 18618 1 1 48 LEU CG C 123.308 -10.062 -10.885 1.00 . A A . 48 LEU CG 1 1
9 18619 1 1 48 LEU H H 126.638 -11.150 -11.982 1.00 . A A . 48 LEU H 1 1
9 18620 1 1 48 LEU HA H 124.220 -12.170 -13.079 1.00 . A A . 48 LEU HA 1 1
9 18621 1 1 48 LEU HB2 H 123.766 -12.154 -10.884 1.00 . A A . 48 LEU HB2 1 1
9 18622 1 1 48 LEU HB3 H 125.147 -11.109 -10.560 1.00 . A A . 48 LEU HB3 1 1
9 18623 1 1 48 LEU HD11 H 121.696 -9.466 -12.171 1.00 . A A . 48 LEU HD11 1 1
9 18624 1 1 48 LEU HD12 H 122.048 -11.195 -12.201 1.00 . A A . 48 LEU HD12 1 1
9 18625 1 1 48 LEU HD13 H 121.206 -10.490 -10.823 1.00 . A A . 48 LEU HD13 1 1
9 18626 1 1 48 LEU HD21 H 122.297 -10.601 -9.072 1.00 . A A . 48 LEU HD21 1 1
9 18627 1 1 48 LEU HD22 H 123.999 -10.190 -8.857 1.00 . A A . 48 LEU HD22 1 1
9 18628 1 1 48 LEU HD23 H 122.813 -8.916 -9.140 1.00 . A A . 48 LEU HD23 1 1
9 18629 1 1 48 LEU HG H 123.746 -9.153 -11.269 1.00 . A A . 48 LEU HG 1 1
9 18630 1 1 48 LEU N N 126.079 -11.323 -12.768 1.00 . A A . 48 LEU N 1 1
9 18631 1 1 48 LEU O O 122.950 -10.037 -13.814 1.00 . A A . 48 LEU O 1 1
9 18632 1 1 49 ALA C C 124.471 -8.189 -15.801 1.00 . A A . 49 ALA C 1 1
9 18633 1 1 49 ALA CA C 124.563 -7.867 -14.314 1.00 . A A . 49 ALA CA 1 1
9 18634 1 1 49 ALA CB C 125.574 -6.741 -14.087 1.00 . A A . 49 ALA CB 1 1
9 18635 1 1 49 ALA H H 125.880 -9.134 -13.243 1.00 . A A . 49 ALA H 1 1
9 18636 1 1 49 ALA HA H 123.590 -7.550 -13.965 1.00 . A A . 49 ALA HA 1 1
9 18637 1 1 49 ALA HB1 H 126.416 -7.123 -13.529 1.00 . A A . 49 ALA HB1 1 1
9 18638 1 1 49 ALA HB2 H 125.914 -6.365 -15.040 1.00 . A A . 49 ALA HB2 1 1
9 18639 1 1 49 ALA HB3 H 125.105 -5.944 -13.531 1.00 . A A . 49 ALA HB3 1 1
9 18640 1 1 49 ALA N N 124.962 -9.061 -13.583 1.00 . A A . 49 ALA N 1 1
9 18641 1 1 49 ALA O O 123.755 -7.528 -16.554 1.00 . A A . 49 ALA O 1 1
9 18642 1 1 50 ASP C C 123.941 -10.524 -17.837 1.00 . A A . 50 ASP C 1 1
9 18643 1 1 50 ASP CA C 125.162 -9.648 -17.603 1.00 . A A . 50 ASP CA 1 1
9 18644 1 1 50 ASP CB C 126.434 -10.427 -17.945 1.00 . A A . 50 ASP CB 1 1
9 18645 1 1 50 ASP CG C 126.577 -10.553 -19.458 1.00 . A A . 50 ASP CG 1 1
9 18646 1 1 50 ASP H H 125.728 -9.728 -15.566 1.00 . A A . 50 ASP H 1 1
9 18647 1 1 50 ASP HA H 125.098 -8.777 -18.236 1.00 . A A . 50 ASP HA 1 1
9 18648 1 1 50 ASP HB2 H 127.292 -9.905 -17.546 1.00 . A A . 50 ASP HB2 1 1
9 18649 1 1 50 ASP HB3 H 126.379 -11.413 -17.508 1.00 . A A . 50 ASP HB3 1 1
9 18650 1 1 50 ASP N N 125.187 -9.227 -16.212 1.00 . A A . 50 ASP N 1 1
9 18651 1 1 50 ASP O O 123.371 -10.543 -18.927 1.00 . A A . 50 ASP O 1 1
9 18652 1 1 50 ASP OD1 O 125.829 -9.895 -20.161 1.00 . A A . 50 ASP OD1 1 1
9 18653 1 1 50 ASP OD2 O 127.433 -11.308 -19.892 1.00 . A A . 50 ASP OD2 1 1
9 18654 1 1 51 MET C C 121.094 -11.288 -16.914 1.00 . A A . 51 MET C 1 1
9 18655 1 1 51 MET CA C 122.374 -12.113 -16.875 1.00 . A A . 51 MET CA 1 1
9 18656 1 1 51 MET CB C 122.346 -13.068 -15.678 1.00 . A A . 51 MET CB 1 1
9 18657 1 1 51 MET CE C 120.102 -14.822 -13.963 1.00 . A A . 51 MET CE 1 1
9 18658 1 1 51 MET CG C 121.376 -12.545 -14.616 1.00 . A A . 51 MET CG 1 1
9 18659 1 1 51 MET H H 124.034 -11.178 -15.944 1.00 . A A . 51 MET H 1 1
9 18660 1 1 51 MET HA H 122.434 -12.691 -17.778 1.00 . A A . 51 MET HA 1 1
9 18661 1 1 51 MET HB2 H 122.027 -14.046 -16.006 1.00 . A A . 51 MET HB2 1 1
9 18662 1 1 51 MET HB3 H 123.336 -13.138 -15.253 1.00 . A A . 51 MET HB3 1 1
9 18663 1 1 51 MET HE1 H 119.305 -14.246 -14.403 1.00 . A A . 51 MET HE1 1 1
9 18664 1 1 51 MET HE2 H 120.577 -15.419 -14.730 1.00 . A A . 51 MET HE2 1 1
9 18665 1 1 51 MET HE3 H 119.698 -15.465 -13.195 1.00 . A A . 51 MET HE3 1 1
9 18666 1 1 51 MET HG2 H 121.708 -11.584 -14.265 1.00 . A A . 51 MET HG2 1 1
9 18667 1 1 51 MET HG3 H 120.388 -12.452 -15.043 1.00 . A A . 51 MET HG3 1 1
9 18668 1 1 51 MET N N 123.539 -11.242 -16.791 1.00 . A A . 51 MET N 1 1
9 18669 1 1 51 MET O O 120.250 -11.475 -17.789 1.00 . A A . 51 MET O 1 1
9 18670 1 1 51 MET SD S 121.319 -13.707 -13.233 1.00 . A A . 51 MET SD 1 1
9 18671 1 1 52 TYR C C 119.775 -8.554 -17.074 1.00 . A A . 52 TYR C 1 1
9 18672 1 1 52 TYR CA C 119.768 -9.535 -15.908 1.00 . A A . 52 TYR CA 1 1
9 18673 1 1 52 TYR CB C 119.700 -8.777 -14.578 1.00 . A A . 52 TYR CB 1 1
9 18674 1 1 52 TYR CD1 C 121.475 -7.138 -15.260 1.00 . A A . 52 TYR CD1 1 1
9 18675 1 1 52 TYR CD2 C 119.358 -6.282 -14.457 1.00 . A A . 52 TYR CD2 1 1
9 18676 1 1 52 TYR CE1 C 121.937 -5.829 -15.440 1.00 . A A . 52 TYR CE1 1 1
9 18677 1 1 52 TYR CE2 C 119.818 -4.972 -14.635 1.00 . A A . 52 TYR CE2 1 1
9 18678 1 1 52 TYR CG C 120.188 -7.363 -14.770 1.00 . A A . 52 TYR CG 1 1
9 18679 1 1 52 TYR CZ C 121.109 -4.746 -15.127 1.00 . A A . 52 TYR CZ 1 1
9 18680 1 1 52 TYR H H 121.662 -10.268 -15.287 1.00 . A A . 52 TYR H 1 1
9 18681 1 1 52 TYR HA H 118.894 -10.165 -15.993 1.00 . A A . 52 TYR HA 1 1
9 18682 1 1 52 TYR HB2 H 118.679 -8.760 -14.226 1.00 . A A . 52 TYR HB2 1 1
9 18683 1 1 52 TYR HB3 H 120.322 -9.275 -13.850 1.00 . A A . 52 TYR HB3 1 1
9 18684 1 1 52 TYR HD1 H 122.109 -7.976 -15.499 1.00 . A A . 52 TYR HD1 1 1
9 18685 1 1 52 TYR HD2 H 118.362 -6.457 -14.079 1.00 . A A . 52 TYR HD2 1 1
9 18686 1 1 52 TYR HE1 H 122.934 -5.655 -15.819 1.00 . A A . 52 TYR HE1 1 1
9 18687 1 1 52 TYR HE2 H 119.180 -4.137 -14.391 1.00 . A A . 52 TYR HE2 1 1
9 18688 1 1 52 TYR HH H 120.866 -2.855 -15.030 1.00 . A A . 52 TYR HH 1 1
9 18689 1 1 52 TYR N N 120.955 -10.374 -15.959 1.00 . A A . 52 TYR N 1 1
9 18690 1 1 52 TYR O O 118.721 -8.179 -17.587 1.00 . A A . 52 TYR O 1 1
9 18691 1 1 52 TYR OH O 121.564 -3.455 -15.304 1.00 . A A . 52 TYR OH 1 1
9 18692 1 1 53 SER C C 120.628 -7.899 -19.902 1.00 . A A . 53 SER C 1 1
9 18693 1 1 53 SER CA C 121.088 -7.227 -18.616 1.00 . A A . 53 SER CA 1 1
9 18694 1 1 53 SER CB C 122.535 -6.755 -18.765 1.00 . A A . 53 SER CB 1 1
9 18695 1 1 53 SER H H 121.783 -8.488 -17.062 1.00 . A A . 53 SER H 1 1
9 18696 1 1 53 SER HA H 120.456 -6.374 -18.428 1.00 . A A . 53 SER HA 1 1
9 18697 1 1 53 SER HB2 H 122.774 -6.067 -17.973 1.00 . A A . 53 SER HB2 1 1
9 18698 1 1 53 SER HB3 H 123.198 -7.609 -18.709 1.00 . A A . 53 SER HB3 1 1
9 18699 1 1 53 SER HG H 123.211 -6.670 -20.587 1.00 . A A . 53 SER HG 1 1
9 18700 1 1 53 SER N N 120.971 -8.153 -17.499 1.00 . A A . 53 SER N 1 1
9 18701 1 1 53 SER O O 119.989 -7.271 -20.747 1.00 . A A . 53 SER O 1 1
9 18702 1 1 53 SER OG O 122.689 -6.101 -20.017 1.00 . A A . 53 SER OG 1 1
9 18703 1 1 54 GLU C C 119.030 -10.191 -21.140 1.00 . A A . 54 GLU C 1 1
9 18704 1 1 54 GLU CA C 120.526 -9.925 -21.216 1.00 . A A . 54 GLU CA 1 1
9 18705 1 1 54 GLU CB C 121.299 -11.247 -21.302 1.00 . A A . 54 GLU CB 1 1
9 18706 1 1 54 GLU CD C 121.129 -13.627 -22.052 1.00 . A A . 54 GLU CD 1 1
9 18707 1 1 54 GLU CG C 120.340 -12.389 -21.640 1.00 . A A . 54 GLU CG 1 1
9 18708 1 1 54 GLU H H 121.434 -9.643 -19.326 1.00 . A A . 54 GLU H 1 1
9 18709 1 1 54 GLU HA H 120.734 -9.336 -22.094 1.00 . A A . 54 GLU HA 1 1
9 18710 1 1 54 GLU HB2 H 122.054 -11.171 -22.071 1.00 . A A . 54 GLU HB2 1 1
9 18711 1 1 54 GLU HB3 H 121.772 -11.446 -20.353 1.00 . A A . 54 GLU HB3 1 1
9 18712 1 1 54 GLU HG2 H 119.739 -12.618 -20.773 1.00 . A A . 54 GLU HG2 1 1
9 18713 1 1 54 GLU HG3 H 119.698 -12.088 -22.454 1.00 . A A . 54 GLU HG3 1 1
9 18714 1 1 54 GLU N N 120.937 -9.184 -20.036 1.00 . A A . 54 GLU N 1 1
9 18715 1 1 54 GLU O O 118.269 -9.833 -22.043 1.00 . A A . 54 GLU O 1 1
9 18716 1 1 54 GLU OE1 O 122.226 -13.464 -22.559 1.00 . A A . 54 GLU OE1 1 1
9 18717 1 1 54 GLU OE2 O 120.624 -14.720 -21.855 1.00 . A A . 54 GLU OE2 1 1
9 18718 1 1 55 LEU C C 116.383 -9.830 -19.944 1.00 . A A . 55 LEU C 1 1
9 18719 1 1 55 LEU CA C 117.206 -11.105 -19.844 1.00 . A A . 55 LEU CA 1 1
9 18720 1 1 55 LEU CB C 116.988 -11.755 -18.474 1.00 . A A . 55 LEU CB 1 1
9 18721 1 1 55 LEU CD1 C 116.661 -13.919 -17.269 1.00 . A A . 55 LEU CD1 1 1
9 18722 1 1 55 LEU CD2 C 115.780 -13.640 -19.587 1.00 . A A . 55 LEU CD2 1 1
9 18723 1 1 55 LEU CG C 116.920 -13.274 -18.633 1.00 . A A . 55 LEU CG 1 1
9 18724 1 1 55 LEU H H 119.261 -11.061 -19.356 1.00 . A A . 55 LEU H 1 1
9 18725 1 1 55 LEU HA H 116.883 -11.790 -20.611 1.00 . A A . 55 LEU HA 1 1
9 18726 1 1 55 LEU HB2 H 117.809 -11.497 -17.821 1.00 . A A . 55 LEU HB2 1 1
9 18727 1 1 55 LEU HB3 H 116.064 -11.397 -18.050 1.00 . A A . 55 LEU HB3 1 1
9 18728 1 1 55 LEU HD11 H 116.287 -13.173 -16.584 1.00 . A A . 55 LEU HD11 1 1
9 18729 1 1 55 LEU HD12 H 115.927 -14.705 -17.377 1.00 . A A . 55 LEU HD12 1 1
9 18730 1 1 55 LEU HD13 H 117.580 -14.334 -16.886 1.00 . A A . 55 LEU HD13 1 1
9 18731 1 1 55 LEU HD21 H 115.219 -14.467 -19.178 1.00 . A A . 55 LEU HD21 1 1
9 18732 1 1 55 LEU HD22 H 115.127 -12.789 -19.712 1.00 . A A . 55 LEU HD22 1 1
9 18733 1 1 55 LEU HD23 H 116.189 -13.923 -20.546 1.00 . A A . 55 LEU HD23 1 1
9 18734 1 1 55 LEU HG H 117.859 -13.635 -19.031 1.00 . A A . 55 LEU HG 1 1
9 18735 1 1 55 LEU N N 118.612 -10.810 -20.044 1.00 . A A . 55 LEU N 1 1
9 18736 1 1 55 LEU O O 115.266 -9.848 -20.456 1.00 . A A . 55 LEU O 1 1
9 18737 1 1 56 VAL C C 115.976 -7.079 -20.980 1.00 . A A . 56 VAL C 1 1
9 18738 1 1 56 VAL CA C 116.236 -7.440 -19.532 1.00 . A A . 56 VAL CA 1 1
9 18739 1 1 56 VAL CB C 117.063 -6.343 -18.859 1.00 . A A . 56 VAL CB 1 1
9 18740 1 1 56 VAL CG1 C 116.520 -4.973 -19.266 1.00 . A A . 56 VAL CG1 1 1
9 18741 1 1 56 VAL CG2 C 116.966 -6.494 -17.338 1.00 . A A . 56 VAL CG2 1 1
9 18742 1 1 56 VAL H H 117.846 -8.742 -19.084 1.00 . A A . 56 VAL H 1 1
9 18743 1 1 56 VAL HA H 115.293 -7.532 -19.026 1.00 . A A . 56 VAL HA 1 1
9 18744 1 1 56 VAL HB H 118.095 -6.428 -19.168 1.00 . A A . 56 VAL HB 1 1
9 18745 1 1 56 VAL HG11 H 117.127 -4.567 -20.061 1.00 . A A . 56 VAL HG11 1 1
9 18746 1 1 56 VAL HG12 H 115.501 -5.078 -19.609 1.00 . A A . 56 VAL HG12 1 1
9 18747 1 1 56 VAL HG13 H 116.547 -4.308 -18.416 1.00 . A A . 56 VAL HG13 1 1
9 18748 1 1 56 VAL HG21 H 117.925 -6.270 -16.892 1.00 . A A . 56 VAL HG21 1 1
9 18749 1 1 56 VAL HG22 H 116.224 -5.810 -16.956 1.00 . A A . 56 VAL HG22 1 1
9 18750 1 1 56 VAL HG23 H 116.683 -7.508 -17.094 1.00 . A A . 56 VAL HG23 1 1
9 18751 1 1 56 VAL N N 116.943 -8.715 -19.469 1.00 . A A . 56 VAL N 1 1
9 18752 1 1 56 VAL O O 114.844 -6.786 -21.367 1.00 . A A . 56 VAL O 1 1
9 18753 1 1 57 ASP C C 115.722 -7.637 -23.753 1.00 . A A . 57 ASP C 1 1
9 18754 1 1 57 ASP CA C 116.892 -6.842 -23.195 1.00 . A A . 57 ASP CA 1 1
9 18755 1 1 57 ASP CB C 118.176 -7.236 -23.918 1.00 . A A . 57 ASP CB 1 1
9 18756 1 1 57 ASP CG C 118.302 -6.464 -25.227 1.00 . A A . 57 ASP CG 1 1
9 18757 1 1 57 ASP H H 117.896 -7.394 -21.421 1.00 . A A . 57 ASP H 1 1
9 18758 1 1 57 ASP HA H 116.710 -5.787 -23.333 1.00 . A A . 57 ASP HA 1 1
9 18759 1 1 57 ASP HB2 H 119.021 -7.011 -23.283 1.00 . A A . 57 ASP HB2 1 1
9 18760 1 1 57 ASP HB3 H 118.155 -8.295 -24.125 1.00 . A A . 57 ASP HB3 1 1
9 18761 1 1 57 ASP N N 117.024 -7.133 -21.783 1.00 . A A . 57 ASP N 1 1
9 18762 1 1 57 ASP O O 114.997 -7.177 -24.636 1.00 . A A . 57 ASP O 1 1
9 18763 1 1 57 ASP OD1 O 117.406 -5.691 -25.525 1.00 . A A . 57 ASP OD1 1 1
9 18764 1 1 57 ASP OD2 O 119.293 -6.656 -25.913 1.00 . A A . 57 ASP OD2 1 1
9 18765 1 1 58 ASP C C 113.227 -9.461 -22.775 1.00 . A A . 58 ASP C 1 1
9 18766 1 1 58 ASP CA C 114.462 -9.712 -23.627 1.00 . A A . 58 ASP CA 1 1
9 18767 1 1 58 ASP CB C 114.890 -11.172 -23.482 1.00 . A A . 58 ASP CB 1 1
9 18768 1 1 58 ASP CG C 115.016 -11.821 -24.856 1.00 . A A . 58 ASP CG 1 1
9 18769 1 1 58 ASP H H 116.161 -9.137 -22.505 1.00 . A A . 58 ASP H 1 1
9 18770 1 1 58 ASP HA H 114.225 -9.510 -24.656 1.00 . A A . 58 ASP HA 1 1
9 18771 1 1 58 ASP HB2 H 115.844 -11.214 -22.973 1.00 . A A . 58 ASP HB2 1 1
9 18772 1 1 58 ASP HB3 H 114.152 -11.705 -22.899 1.00 . A A . 58 ASP HB3 1 1
9 18773 1 1 58 ASP N N 115.546 -8.837 -23.210 1.00 . A A . 58 ASP N 1 1
9 18774 1 1 58 ASP O O 112.353 -10.321 -22.659 1.00 . A A . 58 ASP O 1 1
9 18775 1 1 58 ASP OD1 O 114.145 -11.593 -25.678 1.00 . A A . 58 ASP OD1 1 1
9 18776 1 1 58 ASP OD2 O 115.981 -12.536 -25.065 1.00 . A A . 58 ASP OD2 1 1
9 18777 1 1 59 SER C C 112.115 -8.777 -20.037 1.00 . A A . 59 SER C 1 1
9 18778 1 1 59 SER CA C 112.055 -7.937 -21.303 1.00 . A A . 59 SER CA 1 1
9 18779 1 1 59 SER CB C 110.732 -8.181 -22.029 1.00 . A A . 59 SER CB 1 1
9 18780 1 1 59 SER H H 113.913 -7.653 -22.288 1.00 . A A . 59 SER H 1 1
9 18781 1 1 59 SER HA H 112.128 -6.894 -21.039 1.00 . A A . 59 SER HA 1 1
9 18782 1 1 59 SER HB2 H 110.922 -8.409 -23.064 1.00 . A A . 59 SER HB2 1 1
9 18783 1 1 59 SER HB3 H 110.218 -9.015 -21.568 1.00 . A A . 59 SER HB3 1 1
9 18784 1 1 59 SER HG H 110.494 -6.252 -22.111 1.00 . A A . 59 SER HG 1 1
9 18785 1 1 59 SER N N 113.176 -8.288 -22.166 1.00 . A A . 59 SER N 1 1
9 18786 1 1 59 SER O O 111.103 -9.014 -19.378 1.00 . A A . 59 SER O 1 1
9 18787 1 1 59 SER OG O 109.929 -7.010 -21.948 1.00 . A A . 59 SER OG 1 1
9 18788 1 1 60 ALA C C 112.262 -10.429 -17.853 1.00 . A A . 60 ALA C 1 1
9 18789 1 1 60 ALA CA C 113.569 -10.045 -18.541 1.00 . A A . 60 ALA CA 1 1
9 18790 1 1 60 ALA CB C 114.457 -9.286 -17.560 1.00 . A A . 60 ALA CB 1 1
9 18791 1 1 60 ALA H H 114.078 -8.986 -20.299 1.00 . A A . 60 ALA H 1 1
9 18792 1 1 60 ALA HA H 114.083 -10.940 -18.847 1.00 . A A . 60 ALA HA 1 1
9 18793 1 1 60 ALA HB1 H 114.393 -9.747 -16.588 1.00 . A A . 60 ALA HB1 1 1
9 18794 1 1 60 ALA HB2 H 115.479 -9.313 -17.904 1.00 . A A . 60 ALA HB2 1 1
9 18795 1 1 60 ALA HB3 H 114.125 -8.262 -17.498 1.00 . A A . 60 ALA HB3 1 1
9 18796 1 1 60 ALA N N 113.324 -9.221 -19.720 1.00 . A A . 60 ALA N 1 1
9 18797 1 1 60 ALA O O 111.573 -9.581 -17.288 1.00 . A A . 60 ALA O 1 1
9 18798 1 1 61 PRO C C 110.848 -12.433 -15.754 1.00 . A A . 61 PRO C 1 1
9 18799 1 1 61 PRO CA C 110.677 -12.205 -17.253 1.00 . A A . 61 PRO CA 1 1
9 18800 1 1 61 PRO CB C 110.441 -13.526 -17.981 1.00 . A A . 61 PRO CB 1 1
9 18801 1 1 61 PRO CD C 112.682 -12.767 -18.539 1.00 . A A . 61 PRO CD 1 1
9 18802 1 1 61 PRO CG C 111.800 -14.008 -18.370 1.00 . A A . 61 PRO CG 1 1
9 18803 1 1 61 PRO HA H 109.854 -11.536 -17.438 1.00 . A A . 61 PRO HA 1 1
9 18804 1 1 61 PRO HB2 H 109.965 -14.238 -17.321 1.00 . A A . 61 PRO HB2 1 1
9 18805 1 1 61 PRO HB3 H 109.841 -13.368 -18.862 1.00 . A A . 61 PRO HB3 1 1
9 18806 1 1 61 PRO HD2 H 113.634 -12.914 -18.046 1.00 . A A . 61 PRO HD2 1 1
9 18807 1 1 61 PRO HD3 H 112.824 -12.544 -19.584 1.00 . A A . 61 PRO HD3 1 1
9 18808 1 1 61 PRO HG2 H 112.200 -14.648 -17.595 1.00 . A A . 61 PRO HG2 1 1
9 18809 1 1 61 PRO HG3 H 111.749 -14.545 -19.305 1.00 . A A . 61 PRO HG3 1 1
9 18810 1 1 61 PRO N N 111.920 -11.689 -17.886 1.00 . A A . 61 PRO N 1 1
9 18811 1 1 61 PRO O O 110.394 -13.443 -15.216 1.00 . A A . 61 PRO O 1 1
9 18812 1 1 62 PHE C C 112.300 -10.319 -13.068 1.00 . A A . 62 PHE C 1 1
9 18813 1 1 62 PHE CA C 111.709 -11.604 -13.649 1.00 . A A . 62 PHE CA 1 1
9 18814 1 1 62 PHE CB C 112.621 -12.794 -13.357 1.00 . A A . 62 PHE CB 1 1
9 18815 1 1 62 PHE CD1 C 114.884 -12.265 -14.316 1.00 . A A . 62 PHE CD1 1 1
9 18816 1 1 62 PHE CD2 C 114.528 -11.984 -11.936 1.00 . A A . 62 PHE CD2 1 1
9 18817 1 1 62 PHE CE1 C 116.210 -11.846 -14.168 1.00 . A A . 62 PHE CE1 1 1
9 18818 1 1 62 PHE CE2 C 115.853 -11.567 -11.787 1.00 . A A . 62 PHE CE2 1 1
9 18819 1 1 62 PHE CG C 114.045 -12.332 -13.200 1.00 . A A . 62 PHE CG 1 1
9 18820 1 1 62 PHE CZ C 116.696 -11.497 -12.903 1.00 . A A . 62 PHE CZ 1 1
9 18821 1 1 62 PHE H H 111.824 -10.700 -15.563 1.00 . A A . 62 PHE H 1 1
9 18822 1 1 62 PHE HA H 110.755 -11.782 -13.180 1.00 . A A . 62 PHE HA 1 1
9 18823 1 1 62 PHE HB2 H 112.299 -13.273 -12.447 1.00 . A A . 62 PHE HB2 1 1
9 18824 1 1 62 PHE HB3 H 112.562 -13.496 -14.175 1.00 . A A . 62 PHE HB3 1 1
9 18825 1 1 62 PHE HD1 H 114.508 -12.534 -15.292 1.00 . A A . 62 PHE HD1 1 1
9 18826 1 1 62 PHE HD2 H 113.878 -12.036 -11.075 1.00 . A A . 62 PHE HD2 1 1
9 18827 1 1 62 PHE HE1 H 116.857 -11.794 -15.029 1.00 . A A . 62 PHE HE1 1 1
9 18828 1 1 62 PHE HE2 H 116.225 -11.301 -10.810 1.00 . A A . 62 PHE HE2 1 1
9 18829 1 1 62 PHE HZ H 117.720 -11.176 -12.788 1.00 . A A . 62 PHE HZ 1 1
9 18830 1 1 62 PHE N N 111.499 -11.488 -15.084 1.00 . A A . 62 PHE N 1 1
9 18831 1 1 62 PHE O O 112.955 -9.550 -13.771 1.00 . A A . 62 PHE O 1 1
9 18832 1 1 63 GLU C C 113.582 -9.271 -10.035 1.00 . A A . 63 GLU C 1 1
9 18833 1 1 63 GLU CA C 112.552 -8.903 -11.101 1.00 . A A . 63 GLU CA 1 1
9 18834 1 1 63 GLU CB C 111.389 -8.153 -10.448 1.00 . A A . 63 GLU CB 1 1
9 18835 1 1 63 GLU CD C 109.901 -6.167 -10.754 1.00 . A A . 63 GLU CD 1 1
9 18836 1 1 63 GLU CG C 110.749 -7.210 -11.470 1.00 . A A . 63 GLU CG 1 1
9 18837 1 1 63 GLU H H 111.519 -10.747 -11.275 1.00 . A A . 63 GLU H 1 1
9 18838 1 1 63 GLU HA H 113.020 -8.255 -11.828 1.00 . A A . 63 GLU HA 1 1
9 18839 1 1 63 GLU HB2 H 110.652 -8.863 -10.102 1.00 . A A . 63 GLU HB2 1 1
9 18840 1 1 63 GLU HB3 H 111.756 -7.577 -9.612 1.00 . A A . 63 GLU HB3 1 1
9 18841 1 1 63 GLU HG2 H 111.524 -6.714 -12.037 1.00 . A A . 63 GLU HG2 1 1
9 18842 1 1 63 GLU HG3 H 110.123 -7.780 -12.140 1.00 . A A . 63 GLU HG3 1 1
9 18843 1 1 63 GLU N N 112.053 -10.097 -11.780 1.00 . A A . 63 GLU N 1 1
9 18844 1 1 63 GLU O O 113.507 -10.337 -9.426 1.00 . A A . 63 GLU O 1 1
9 18845 1 1 63 GLU OE1 O 109.914 -6.158 -9.534 1.00 . A A . 63 GLU OE1 1 1
9 18846 1 1 63 GLU OE2 O 109.250 -5.391 -11.434 1.00 . A A . 63 GLU OE2 1 1
9 18847 1 1 64 ILE C C 115.260 -7.857 -7.530 1.00 . A A . 64 ILE C 1 1
9 18848 1 1 64 ILE CA C 115.579 -8.605 -8.820 1.00 . A A . 64 ILE CA 1 1
9 18849 1 1 64 ILE CB C 116.943 -8.145 -9.361 1.00 . A A . 64 ILE CB 1 1
9 18850 1 1 64 ILE CD1 C 118.366 -9.403 -10.987 1.00 . A A . 64 ILE CD1 1 1
9 18851 1 1 64 ILE CG1 C 117.874 -9.351 -9.540 1.00 . A A . 64 ILE CG1 1 1
9 18852 1 1 64 ILE CG2 C 117.589 -7.161 -8.381 1.00 . A A . 64 ILE CG2 1 1
9 18853 1 1 64 ILE H H 114.531 -7.542 -10.334 1.00 . A A . 64 ILE H 1 1
9 18854 1 1 64 ILE HA H 115.624 -9.661 -8.605 1.00 . A A . 64 ILE HA 1 1
9 18855 1 1 64 ILE HB H 116.800 -7.657 -10.313 1.00 . A A . 64 ILE HB 1 1
9 18856 1 1 64 ILE HD11 H 118.890 -10.333 -11.156 1.00 . A A . 64 ILE HD11 1 1
9 18857 1 1 64 ILE HD12 H 117.521 -9.340 -11.656 1.00 . A A . 64 ILE HD12 1 1
9 18858 1 1 64 ILE HD13 H 119.034 -8.575 -11.170 1.00 . A A . 64 ILE HD13 1 1
9 18859 1 1 64 ILE HG12 H 118.722 -9.252 -8.877 1.00 . A A . 64 ILE HG12 1 1
9 18860 1 1 64 ILE HG13 H 117.345 -10.262 -9.310 1.00 . A A . 64 ILE HG13 1 1
9 18861 1 1 64 ILE HG21 H 118.595 -6.941 -8.705 1.00 . A A . 64 ILE HG21 1 1
9 18862 1 1 64 ILE HG22 H 117.013 -6.248 -8.353 1.00 . A A . 64 ILE HG22 1 1
9 18863 1 1 64 ILE HG23 H 117.618 -7.599 -7.394 1.00 . A A . 64 ILE HG23 1 1
9 18864 1 1 64 ILE N N 114.537 -8.374 -9.818 1.00 . A A . 64 ILE N 1 1
9 18865 1 1 64 ILE O O 115.030 -6.647 -7.541 1.00 . A A . 64 ILE O 1 1
9 18866 1 1 65 ILE C C 116.295 -7.506 -4.491 1.00 . A A . 65 ILE C 1 1
9 18867 1 1 65 ILE CA C 114.989 -7.975 -5.122 1.00 . A A . 65 ILE CA 1 1
9 18868 1 1 65 ILE CB C 114.303 -8.984 -4.198 1.00 . A A . 65 ILE CB 1 1
9 18869 1 1 65 ILE CD1 C 112.507 -9.259 -5.916 1.00 . A A . 65 ILE CD1 1 1
9 18870 1 1 65 ILE CG1 C 113.522 -9.997 -5.041 1.00 . A A . 65 ILE CG1 1 1
9 18871 1 1 65 ILE CG2 C 113.340 -8.254 -3.261 1.00 . A A . 65 ILE CG2 1 1
9 18872 1 1 65 ILE H H 115.462 -9.540 -6.468 1.00 . A A . 65 ILE H 1 1
9 18873 1 1 65 ILE HA H 114.339 -7.124 -5.263 1.00 . A A . 65 ILE HA 1 1
9 18874 1 1 65 ILE HB H 115.050 -9.500 -3.613 1.00 . A A . 65 ILE HB 1 1
9 18875 1 1 65 ILE HD11 H 111.531 -9.703 -5.788 1.00 . A A . 65 ILE HD11 1 1
9 18876 1 1 65 ILE HD12 H 112.469 -8.219 -5.625 1.00 . A A . 65 ILE HD12 1 1
9 18877 1 1 65 ILE HD13 H 112.803 -9.332 -6.951 1.00 . A A . 65 ILE HD13 1 1
9 18878 1 1 65 ILE HG12 H 114.208 -10.547 -5.670 1.00 . A A . 65 ILE HG12 1 1
9 18879 1 1 65 ILE HG13 H 113.001 -10.682 -4.387 1.00 . A A . 65 ILE HG13 1 1
9 18880 1 1 65 ILE HG21 H 113.532 -7.192 -3.300 1.00 . A A . 65 ILE HG21 1 1
9 18881 1 1 65 ILE HG22 H 112.323 -8.447 -3.569 1.00 . A A . 65 ILE HG22 1 1
9 18882 1 1 65 ILE HG23 H 113.484 -8.609 -2.251 1.00 . A A . 65 ILE HG23 1 1
9 18883 1 1 65 ILE N N 115.263 -8.583 -6.418 1.00 . A A . 65 ILE N 1 1
9 18884 1 1 65 ILE O O 117.307 -8.208 -4.553 1.00 . A A . 65 ILE O 1 1
9 18885 1 1 66 PHE C C 117.361 -5.822 -1.738 1.00 . A A . 66 PHE C 1 1
9 18886 1 1 66 PHE CA C 117.476 -5.782 -3.258 1.00 . A A . 66 PHE CA 1 1
9 18887 1 1 66 PHE CB C 117.702 -4.340 -3.717 1.00 . A A . 66 PHE CB 1 1
9 18888 1 1 66 PHE CD1 C 118.771 -4.584 -5.987 1.00 . A A . 66 PHE CD1 1 1
9 18889 1 1 66 PHE CD2 C 120.157 -3.925 -4.109 1.00 . A A . 66 PHE CD2 1 1
9 18890 1 1 66 PHE CE1 C 119.886 -4.529 -6.830 1.00 . A A . 66 PHE CE1 1 1
9 18891 1 1 66 PHE CE2 C 121.274 -3.870 -4.953 1.00 . A A . 66 PHE CE2 1 1
9 18892 1 1 66 PHE CG C 118.906 -4.281 -4.627 1.00 . A A . 66 PHE CG 1 1
9 18893 1 1 66 PHE CZ C 121.139 -4.173 -6.313 1.00 . A A . 66 PHE CZ 1 1
9 18894 1 1 66 PHE H H 115.442 -5.800 -3.860 1.00 . A A . 66 PHE H 1 1
9 18895 1 1 66 PHE HA H 118.323 -6.379 -3.559 1.00 . A A . 66 PHE HA 1 1
9 18896 1 1 66 PHE HB2 H 116.830 -3.992 -4.251 1.00 . A A . 66 PHE HB2 1 1
9 18897 1 1 66 PHE HB3 H 117.872 -3.710 -2.856 1.00 . A A . 66 PHE HB3 1 1
9 18898 1 1 66 PHE HD1 H 117.806 -4.859 -6.386 1.00 . A A . 66 PHE HD1 1 1
9 18899 1 1 66 PHE HD2 H 120.261 -3.692 -3.060 1.00 . A A . 66 PHE HD2 1 1
9 18900 1 1 66 PHE HE1 H 119.783 -4.762 -7.879 1.00 . A A . 66 PHE HE1 1 1
9 18901 1 1 66 PHE HE2 H 122.239 -3.596 -4.555 1.00 . A A . 66 PHE HE2 1 1
9 18902 1 1 66 PHE HZ H 122.000 -4.131 -6.964 1.00 . A A . 66 PHE HZ 1 1
9 18903 1 1 66 PHE N N 116.274 -6.321 -3.887 1.00 . A A . 66 PHE N 1 1
9 18904 1 1 66 PHE O O 116.646 -5.021 -1.137 1.00 . A A . 66 PHE O 1 1
9 18905 1 1 67 VAL C C 119.493 -6.978 0.855 1.00 . A A . 67 VAL C 1 1
9 18906 1 1 67 VAL CA C 118.065 -6.894 0.326 1.00 . A A . 67 VAL CA 1 1
9 18907 1 1 67 VAL CB C 117.291 -8.150 0.727 1.00 . A A . 67 VAL CB 1 1
9 18908 1 1 67 VAL CG1 C 116.408 -7.843 1.939 1.00 . A A . 67 VAL CG1 1 1
9 18909 1 1 67 VAL CG2 C 116.409 -8.602 -0.440 1.00 . A A . 67 VAL CG2 1 1
9 18910 1 1 67 VAL H H 118.635 -7.361 -1.659 1.00 . A A . 67 VAL H 1 1
9 18911 1 1 67 VAL HA H 117.581 -6.031 0.757 1.00 . A A . 67 VAL HA 1 1
9 18912 1 1 67 VAL HB H 117.987 -8.936 0.981 1.00 . A A . 67 VAL HB 1 1
9 18913 1 1 67 VAL HG11 H 115.688 -7.082 1.676 1.00 . A A . 67 VAL HG11 1 1
9 18914 1 1 67 VAL HG12 H 115.890 -8.740 2.244 1.00 . A A . 67 VAL HG12 1 1
9 18915 1 1 67 VAL HG13 H 117.025 -7.489 2.753 1.00 . A A . 67 VAL HG13 1 1
9 18916 1 1 67 VAL HG21 H 115.565 -9.157 -0.060 1.00 . A A . 67 VAL HG21 1 1
9 18917 1 1 67 VAL HG22 H 116.056 -7.737 -0.980 1.00 . A A . 67 VAL HG22 1 1
9 18918 1 1 67 VAL HG23 H 116.984 -9.231 -1.103 1.00 . A A . 67 VAL HG23 1 1
9 18919 1 1 67 VAL N N 118.079 -6.756 -1.125 1.00 . A A . 67 VAL N 1 1
9 18920 1 1 67 VAL O O 120.425 -6.480 0.223 1.00 . A A . 67 VAL O 1 1
9 18921 1 1 68 SER C C 121.495 -6.396 3.100 1.00 . A A . 68 SER C 1 1
9 18922 1 1 68 SER CA C 120.992 -7.745 2.598 1.00 . A A . 68 SER CA 1 1
9 18923 1 1 68 SER CB C 121.966 -8.299 1.559 1.00 . A A . 68 SER CB 1 1
9 18924 1 1 68 SER H H 118.887 -7.989 2.473 1.00 . A A . 68 SER H 1 1
9 18925 1 1 68 SER HA H 120.940 -8.432 3.428 1.00 . A A . 68 SER HA 1 1
9 18926 1 1 68 SER HB2 H 122.359 -9.242 1.897 1.00 . A A . 68 SER HB2 1 1
9 18927 1 1 68 SER HB3 H 121.445 -8.444 0.621 1.00 . A A . 68 SER HB3 1 1
9 18928 1 1 68 SER HG H 123.082 -7.152 0.454 1.00 . A A . 68 SER HG 1 1
9 18929 1 1 68 SER N N 119.663 -7.609 2.011 1.00 . A A . 68 SER N 1 1
9 18930 1 1 68 SER O O 121.139 -5.353 2.555 1.00 . A A . 68 SER O 1 1
9 18931 1 1 68 SER OG O 123.036 -7.380 1.384 1.00 . A A . 68 SER OG 1 1
9 18932 1 1 69 SER C C 123.237 -4.196 3.635 1.00 . A A . 69 SER C 1 1
9 18933 1 1 69 SER CA C 122.866 -5.201 4.723 1.00 . A A . 69 SER CA 1 1
9 18934 1 1 69 SER CB C 124.104 -5.530 5.557 1.00 . A A . 69 SER CB 1 1
9 18935 1 1 69 SER H H 122.560 -7.292 4.537 1.00 . A A . 69 SER H 1 1
9 18936 1 1 69 SER HA H 122.122 -4.759 5.368 1.00 . A A . 69 SER HA 1 1
9 18937 1 1 69 SER HB2 H 124.847 -4.764 5.419 1.00 . A A . 69 SER HB2 1 1
9 18938 1 1 69 SER HB3 H 123.829 -5.578 6.603 1.00 . A A . 69 SER HB3 1 1
9 18939 1 1 69 SER HG H 125.503 -6.620 4.758 1.00 . A A . 69 SER HG 1 1
9 18940 1 1 69 SER N N 122.317 -6.427 4.145 1.00 . A A . 69 SER N 1 1
9 18941 1 1 69 SER O O 124.416 -3.944 3.384 1.00 . A A . 69 SER O 1 1
9 18942 1 1 69 SER OG O 124.636 -6.779 5.137 1.00 . A A . 69 SER OG 1 1
9 18943 1 1 70 ASP C C 121.927 -1.276 2.397 1.00 . A A . 70 ASP C 1 1
9 18944 1 1 70 ASP CA C 122.443 -2.633 1.950 1.00 . A A . 70 ASP CA 1 1
9 18945 1 1 70 ASP CB C 121.723 -3.049 0.669 1.00 . A A . 70 ASP CB 1 1
9 18946 1 1 70 ASP CG C 122.384 -4.287 0.073 1.00 . A A . 70 ASP CG 1 1
9 18947 1 1 70 ASP H H 121.305 -3.854 3.253 1.00 . A A . 70 ASP H 1 1
9 18948 1 1 70 ASP HA H 123.501 -2.560 1.750 1.00 . A A . 70 ASP HA 1 1
9 18949 1 1 70 ASP HB2 H 120.690 -3.264 0.896 1.00 . A A . 70 ASP HB2 1 1
9 18950 1 1 70 ASP HB3 H 121.773 -2.239 -0.043 1.00 . A A . 70 ASP HB3 1 1
9 18951 1 1 70 ASP N N 122.224 -3.619 3.002 1.00 . A A . 70 ASP N 1 1
9 18952 1 1 70 ASP O O 121.818 -0.347 1.597 1.00 . A A . 70 ASP O 1 1
9 18953 1 1 70 ASP OD1 O 122.335 -5.326 0.711 1.00 . A A . 70 ASP OD1 1 1
9 18954 1 1 70 ASP OD2 O 122.931 -4.178 -1.012 1.00 . A A . 70 ASP OD2 1 1
9 18955 1 1 71 ARG C C 121.695 1.282 3.598 1.00 . A A . 71 ARG C 1 1
9 18956 1 1 71 ARG CA C 121.066 0.053 4.249 1.00 . A A . 71 ARG CA 1 1
9 18957 1 1 71 ARG CB C 121.332 0.082 5.755 1.00 . A A . 71 ARG CB 1 1
9 18958 1 1 71 ARG CD C 121.329 -1.288 7.844 1.00 . A A . 71 ARG CD 1 1
9 18959 1 1 71 ARG CG C 121.226 -1.336 6.319 1.00 . A A . 71 ARG CG 1 1
9 18960 1 1 71 ARG CZ C 123.082 -0.919 9.484 1.00 . A A . 71 ARG CZ 1 1
9 18961 1 1 71 ARG H H 121.692 -1.970 4.252 1.00 . A A . 71 ARG H 1 1
9 18962 1 1 71 ARG HA H 120.000 0.083 4.087 1.00 . A A . 71 ARG HA 1 1
9 18963 1 1 71 ARG HB2 H 122.324 0.469 5.938 1.00 . A A . 71 ARG HB2 1 1
9 18964 1 1 71 ARG HB3 H 120.603 0.715 6.237 1.00 . A A . 71 ARG HB3 1 1
9 18965 1 1 71 ARG HD2 H 120.849 -0.392 8.208 1.00 . A A . 71 ARG HD2 1 1
9 18966 1 1 71 ARG HD3 H 120.834 -2.152 8.263 1.00 . A A . 71 ARG HD3 1 1
9 18967 1 1 71 ARG HE H 123.420 -1.554 7.616 1.00 . A A . 71 ARG HE 1 1
9 18968 1 1 71 ARG HG2 H 120.276 -1.766 6.035 1.00 . A A . 71 ARG HG2 1 1
9 18969 1 1 71 ARG HG3 H 122.028 -1.942 5.925 1.00 . A A . 71 ARG HG3 1 1
9 18970 1 1 71 ARG HH11 H 121.207 -0.553 10.081 1.00 . A A . 71 ARG HH11 1 1
9 18971 1 1 71 ARG HH12 H 122.437 -0.282 11.269 1.00 . A A . 71 ARG HH12 1 1
9 18972 1 1 71 ARG HH21 H 125.039 -1.201 9.168 1.00 . A A . 71 ARG HH21 1 1
9 18973 1 1 71 ARG HH22 H 124.608 -0.649 10.752 1.00 . A A . 71 ARG HH22 1 1
9 18974 1 1 71 ARG N N 121.592 -1.183 3.677 1.00 . A A . 71 ARG N 1 1
9 18975 1 1 71 ARG NE N 122.729 -1.283 8.256 1.00 . A A . 71 ARG NE 1 1
9 18976 1 1 71 ARG NH1 N 122.171 -0.557 10.345 1.00 . A A . 71 ARG NH1 1 1
9 18977 1 1 71 ARG NH2 N 124.341 -0.923 9.828 1.00 . A A . 71 ARG NH2 1 1
9 18978 1 1 71 ARG O O 121.282 2.409 3.869 1.00 . A A . 71 ARG O 1 1
9 18979 1 1 72 SER C C 122.450 2.663 0.908 1.00 . A A . 72 SER C 1 1
9 18980 1 1 72 SER CA C 123.324 2.187 2.059 1.00 . A A . 72 SER CA 1 1
9 18981 1 1 72 SER CB C 124.692 1.762 1.527 1.00 . A A . 72 SER CB 1 1
9 18982 1 1 72 SER H H 122.972 0.155 2.536 1.00 . A A . 72 SER H 1 1
9 18983 1 1 72 SER HA H 123.457 2.996 2.761 1.00 . A A . 72 SER HA 1 1
9 18984 1 1 72 SER HB2 H 125.457 2.024 2.241 1.00 . A A . 72 SER HB2 1 1
9 18985 1 1 72 SER HB3 H 124.700 0.691 1.373 1.00 . A A . 72 SER HB3 1 1
9 18986 1 1 72 SER HG H 125.661 3.058 0.447 1.00 . A A . 72 SER HG 1 1
9 18987 1 1 72 SER N N 122.682 1.070 2.733 1.00 . A A . 72 SER N 1 1
9 18988 1 1 72 SER O O 122.278 1.955 -0.084 1.00 . A A . 72 SER O 1 1
9 18989 1 1 72 SER OG O 124.948 2.433 0.301 1.00 . A A . 72 SER OG 1 1
9 18990 1 1 73 GLU C C 121.847 4.664 -1.261 1.00 . A A . 73 GLU C 1 1
9 18991 1 1 73 GLU CA C 121.040 4.411 0.002 1.00 . A A . 73 GLU CA 1 1
9 18992 1 1 73 GLU CB C 120.405 5.719 0.478 1.00 . A A . 73 GLU CB 1 1
9 18993 1 1 73 GLU CD C 118.860 6.584 2.246 1.00 . A A . 73 GLU CD 1 1
9 18994 1 1 73 GLU CG C 119.172 5.407 1.329 1.00 . A A . 73 GLU CG 1 1
9 18995 1 1 73 GLU H H 122.065 4.385 1.856 1.00 . A A . 73 GLU H 1 1
9 18996 1 1 73 GLU HA H 120.259 3.701 -0.220 1.00 . A A . 73 GLU HA 1 1
9 18997 1 1 73 GLU HB2 H 121.120 6.273 1.068 1.00 . A A . 73 GLU HB2 1 1
9 18998 1 1 73 GLU HB3 H 120.109 6.309 -0.377 1.00 . A A . 73 GLU HB3 1 1
9 18999 1 1 73 GLU HG2 H 118.327 5.223 0.682 1.00 . A A . 73 GLU HG2 1 1
9 19000 1 1 73 GLU HG3 H 119.363 4.529 1.927 1.00 . A A . 73 GLU HG3 1 1
9 19001 1 1 73 GLU N N 121.897 3.862 1.043 1.00 . A A . 73 GLU N 1 1
9 19002 1 1 73 GLU O O 121.323 4.591 -2.373 1.00 . A A . 73 GLU O 1 1
9 19003 1 1 73 GLU OE1 O 119.311 7.678 1.949 1.00 . A A . 73 GLU OE1 1 1
9 19004 1 1 73 GLU OE2 O 118.174 6.376 3.234 1.00 . A A . 73 GLU OE2 1 1
9 19005 1 1 74 ASP C C 124.390 3.884 -2.874 1.00 . A A . 74 ASP C 1 1
9 19006 1 1 74 ASP CA C 124.003 5.199 -2.218 1.00 . A A . 74 ASP CA 1 1
9 19007 1 1 74 ASP CB C 125.260 5.945 -1.767 1.00 . A A . 74 ASP CB 1 1
9 19008 1 1 74 ASP CG C 125.116 6.377 -0.311 1.00 . A A . 74 ASP CG 1 1
9 19009 1 1 74 ASP H H 123.497 4.984 -0.172 1.00 . A A . 74 ASP H 1 1
9 19010 1 1 74 ASP HA H 123.473 5.803 -2.938 1.00 . A A . 74 ASP HA 1 1
9 19011 1 1 74 ASP HB2 H 126.117 5.296 -1.865 1.00 . A A . 74 ASP HB2 1 1
9 19012 1 1 74 ASP HB3 H 125.400 6.820 -2.385 1.00 . A A . 74 ASP HB3 1 1
9 19013 1 1 74 ASP N N 123.130 4.949 -1.082 1.00 . A A . 74 ASP N 1 1
9 19014 1 1 74 ASP O O 124.272 3.730 -4.090 1.00 . A A . 74 ASP O 1 1
9 19015 1 1 74 ASP OD1 O 124.919 5.511 0.526 1.00 . A A . 74 ASP OD1 1 1
9 19016 1 1 74 ASP OD2 O 125.205 7.565 -0.054 1.00 . A A . 74 ASP OD2 1 1
9 19017 1 1 75 ASP C C 124.004 0.940 -3.183 1.00 . A A . 75 ASP C 1 1
9 19018 1 1 75 ASP CA C 125.225 1.633 -2.598 1.00 . A A . 75 ASP CA 1 1
9 19019 1 1 75 ASP CB C 125.830 0.768 -1.494 1.00 . A A . 75 ASP CB 1 1
9 19020 1 1 75 ASP CG C 126.948 1.528 -0.789 1.00 . A A . 75 ASP CG 1 1
9 19021 1 1 75 ASP H H 124.912 3.094 -1.101 1.00 . A A . 75 ASP H 1 1
9 19022 1 1 75 ASP HA H 125.957 1.773 -3.377 1.00 . A A . 75 ASP HA 1 1
9 19023 1 1 75 ASP HB2 H 125.063 0.510 -0.778 1.00 . A A . 75 ASP HB2 1 1
9 19024 1 1 75 ASP HB3 H 126.230 -0.134 -1.929 1.00 . A A . 75 ASP HB3 1 1
9 19025 1 1 75 ASP N N 124.842 2.930 -2.067 1.00 . A A . 75 ASP N 1 1
9 19026 1 1 75 ASP O O 124.124 0.017 -3.987 1.00 . A A . 75 ASP O 1 1
9 19027 1 1 75 ASP OD1 O 127.438 2.486 -1.362 1.00 . A A . 75 ASP OD1 1 1
9 19028 1 1 75 ASP OD2 O 127.298 1.140 0.313 1.00 . A A . 75 ASP OD2 1 1
9 19029 1 1 76 MET C C 121.323 1.288 -4.696 1.00 . A A . 76 MET C 1 1
9 19030 1 1 76 MET CA C 121.583 0.827 -3.269 1.00 . A A . 76 MET CA 1 1
9 19031 1 1 76 MET CB C 120.417 1.249 -2.372 1.00 . A A . 76 MET CB 1 1
9 19032 1 1 76 MET CE C 118.680 0.757 -0.032 1.00 . A A . 76 MET CE 1 1
9 19033 1 1 76 MET CG C 119.198 0.376 -2.671 1.00 . A A . 76 MET CG 1 1
9 19034 1 1 76 MET H H 122.791 2.144 -2.134 1.00 . A A . 76 MET H 1 1
9 19035 1 1 76 MET HA H 121.663 -0.249 -3.254 1.00 . A A . 76 MET HA 1 1
9 19036 1 1 76 MET HB2 H 120.701 1.132 -1.336 1.00 . A A . 76 MET HB2 1 1
9 19037 1 1 76 MET HB3 H 120.173 2.284 -2.562 1.00 . A A . 76 MET HB3 1 1
9 19038 1 1 76 MET HE1 H 118.722 1.694 -0.563 1.00 . A A . 76 MET HE1 1 1
9 19039 1 1 76 MET HE2 H 117.744 0.692 0.506 1.00 . A A . 76 MET HE2 1 1
9 19040 1 1 76 MET HE3 H 119.506 0.701 0.663 1.00 . A A . 76 MET HE3 1 1
9 19041 1 1 76 MET HG2 H 118.358 1.005 -2.925 1.00 . A A . 76 MET HG2 1 1
9 19042 1 1 76 MET HG3 H 119.419 -0.280 -3.500 1.00 . A A . 76 MET HG3 1 1
9 19043 1 1 76 MET N N 122.825 1.400 -2.775 1.00 . A A . 76 MET N 1 1
9 19044 1 1 76 MET O O 121.218 0.471 -5.612 1.00 . A A . 76 MET O 1 1
9 19045 1 1 76 MET SD S 118.791 -0.613 -1.210 1.00 . A A . 76 MET SD 1 1
9 19046 1 1 77 PHE C C 122.219 3.096 -7.070 1.00 . A A . 77 PHE C 1 1
9 19047 1 1 77 PHE CA C 120.961 3.148 -6.210 1.00 . A A . 77 PHE CA 1 1
9 19048 1 1 77 PHE CB C 120.478 4.594 -6.090 1.00 . A A . 77 PHE CB 1 1
9 19049 1 1 77 PHE CD1 C 118.895 3.742 -4.323 1.00 . A A . 77 PHE CD1 1 1
9 19050 1 1 77 PHE CD2 C 119.864 5.949 -4.055 1.00 . A A . 77 PHE CD2 1 1
9 19051 1 1 77 PHE CE1 C 118.200 3.901 -3.118 1.00 . A A . 77 PHE CE1 1 1
9 19052 1 1 77 PHE CE2 C 119.169 6.108 -2.851 1.00 . A A . 77 PHE CE2 1 1
9 19053 1 1 77 PHE CG C 119.727 4.767 -4.792 1.00 . A A . 77 PHE CG 1 1
9 19054 1 1 77 PHE CZ C 118.336 5.085 -2.383 1.00 . A A . 77 PHE CZ 1 1
9 19055 1 1 77 PHE H H 121.301 3.215 -4.120 1.00 . A A . 77 PHE H 1 1
9 19056 1 1 77 PHE HA H 120.189 2.563 -6.687 1.00 . A A . 77 PHE HA 1 1
9 19057 1 1 77 PHE HB2 H 121.328 5.260 -6.107 1.00 . A A . 77 PHE HB2 1 1
9 19058 1 1 77 PHE HB3 H 119.823 4.825 -6.917 1.00 . A A . 77 PHE HB3 1 1
9 19059 1 1 77 PHE HD1 H 118.790 2.830 -4.890 1.00 . A A . 77 PHE HD1 1 1
9 19060 1 1 77 PHE HD2 H 120.505 6.738 -4.416 1.00 . A A . 77 PHE HD2 1 1
9 19061 1 1 77 PHE HE1 H 117.558 3.111 -2.757 1.00 . A A . 77 PHE HE1 1 1
9 19062 1 1 77 PHE HE2 H 119.273 7.021 -2.283 1.00 . A A . 77 PHE HE2 1 1
9 19063 1 1 77 PHE HZ H 117.799 5.208 -1.453 1.00 . A A . 77 PHE HZ 1 1
9 19064 1 1 77 PHE N N 121.216 2.600 -4.884 1.00 . A A . 77 PHE N 1 1
9 19065 1 1 77 PHE O O 122.143 3.145 -8.297 1.00 . A A . 77 PHE O 1 1
9 19066 1 1 78 GLN C C 124.821 1.555 -7.773 1.00 . A A . 78 GLN C 1 1
9 19067 1 1 78 GLN CA C 124.636 2.930 -7.149 1.00 . A A . 78 GLN CA 1 1
9 19068 1 1 78 GLN CB C 125.804 3.230 -6.207 1.00 . A A . 78 GLN CB 1 1
9 19069 1 1 78 GLN CD C 128.013 4.367 -6.505 1.00 . A A . 78 GLN CD 1 1
9 19070 1 1 78 GLN CG C 127.112 3.241 -7.001 1.00 . A A . 78 GLN CG 1 1
9 19071 1 1 78 GLN H H 123.379 2.954 -5.442 1.00 . A A . 78 GLN H 1 1
9 19072 1 1 78 GLN HA H 124.622 3.667 -7.935 1.00 . A A . 78 GLN HA 1 1
9 19073 1 1 78 GLN HB2 H 125.654 4.196 -5.745 1.00 . A A . 78 GLN HB2 1 1
9 19074 1 1 78 GLN HB3 H 125.855 2.469 -5.444 1.00 . A A . 78 GLN HB3 1 1
9 19075 1 1 78 GLN HE21 H 128.548 4.939 -8.329 1.00 . A A . 78 GLN HE21 1 1
9 19076 1 1 78 GLN HE22 H 129.232 5.833 -7.058 1.00 . A A . 78 GLN HE22 1 1
9 19077 1 1 78 GLN HG2 H 127.616 2.294 -6.873 1.00 . A A . 78 GLN HG2 1 1
9 19078 1 1 78 GLN HG3 H 126.894 3.393 -8.048 1.00 . A A . 78 GLN HG3 1 1
9 19079 1 1 78 GLN N N 123.374 2.992 -6.422 1.00 . A A . 78 GLN N 1 1
9 19080 1 1 78 GLN NE2 N 128.650 5.107 -7.369 1.00 . A A . 78 GLN NE2 1 1
9 19081 1 1 78 GLN O O 125.002 1.428 -8.985 1.00 . A A . 78 GLN O 1 1
9 19082 1 1 78 GLN OE1 O 128.139 4.576 -5.299 1.00 . A A . 78 GLN OE1 1 1
9 19083 1 1 79 TYR C C 123.766 -1.190 -8.361 1.00 . A A . 79 TYR C 1 1
9 19084 1 1 79 TYR CA C 124.915 -0.841 -7.423 1.00 . A A . 79 TYR CA 1 1
9 19085 1 1 79 TYR CB C 124.932 -1.820 -6.248 1.00 . A A . 79 TYR CB 1 1
9 19086 1 1 79 TYR CD1 C 127.173 -0.755 -5.770 1.00 . A A . 79 TYR CD1 1 1
9 19087 1 1 79 TYR CD2 C 126.730 -2.981 -4.917 1.00 . A A . 79 TYR CD2 1 1
9 19088 1 1 79 TYR CE1 C 128.449 -0.790 -5.196 1.00 . A A . 79 TYR CE1 1 1
9 19089 1 1 79 TYR CE2 C 128.007 -3.015 -4.343 1.00 . A A . 79 TYR CE2 1 1
9 19090 1 1 79 TYR CG C 126.313 -1.852 -5.631 1.00 . A A . 79 TYR CG 1 1
9 19091 1 1 79 TYR CZ C 128.866 -1.920 -4.483 1.00 . A A . 79 TYR CZ 1 1
9 19092 1 1 79 TYR H H 124.608 0.687 -5.987 1.00 . A A . 79 TYR H 1 1
9 19093 1 1 79 TYR HA H 125.847 -0.922 -7.962 1.00 . A A . 79 TYR HA 1 1
9 19094 1 1 79 TYR HB2 H 124.214 -1.504 -5.507 1.00 . A A . 79 TYR HB2 1 1
9 19095 1 1 79 TYR HB3 H 124.675 -2.808 -6.600 1.00 . A A . 79 TYR HB3 1 1
9 19096 1 1 79 TYR HD1 H 126.852 0.118 -6.319 1.00 . A A . 79 TYR HD1 1 1
9 19097 1 1 79 TYR HD2 H 126.067 -3.827 -4.809 1.00 . A A . 79 TYR HD2 1 1
9 19098 1 1 79 TYR HE1 H 129.112 0.056 -5.303 1.00 . A A . 79 TYR HE1 1 1
9 19099 1 1 79 TYR HE2 H 128.328 -3.887 -3.794 1.00 . A A . 79 TYR HE2 1 1
9 19100 1 1 79 TYR HH H 130.142 -2.666 -3.275 1.00 . A A . 79 TYR HH 1 1
9 19101 1 1 79 TYR N N 124.763 0.525 -6.940 1.00 . A A . 79 TYR N 1 1
9 19102 1 1 79 TYR O O 123.930 -1.969 -9.299 1.00 . A A . 79 TYR O 1 1
9 19103 1 1 79 TYR OH O 130.124 -1.953 -3.918 1.00 . A A . 79 TYR OH 1 1
9 19104 1 1 80 MET C C 121.570 -0.166 -10.279 1.00 . A A . 80 MET C 1 1
9 19105 1 1 80 MET CA C 121.429 -0.853 -8.924 1.00 . A A . 80 MET CA 1 1
9 19106 1 1 80 MET CB C 120.173 -0.340 -8.217 1.00 . A A . 80 MET CB 1 1
9 19107 1 1 80 MET CE C 116.969 -1.757 -7.258 1.00 . A A . 80 MET CE 1 1
9 19108 1 1 80 MET CG C 119.661 -1.406 -7.248 1.00 . A A . 80 MET CG 1 1
9 19109 1 1 80 MET H H 122.533 0.011 -7.336 1.00 . A A . 80 MET H 1 1
9 19110 1 1 80 MET HA H 121.331 -1.916 -9.079 1.00 . A A . 80 MET HA 1 1
9 19111 1 1 80 MET HB2 H 120.412 0.561 -7.671 1.00 . A A . 80 MET HB2 1 1
9 19112 1 1 80 MET HB3 H 119.410 -0.125 -8.949 1.00 . A A . 80 MET HB3 1 1
9 19113 1 1 80 MET HE1 H 116.005 -1.278 -7.180 1.00 . A A . 80 MET HE1 1 1
9 19114 1 1 80 MET HE2 H 117.247 -1.833 -8.299 1.00 . A A . 80 MET HE2 1 1
9 19115 1 1 80 MET HE3 H 116.914 -2.745 -6.820 1.00 . A A . 80 MET HE3 1 1
9 19116 1 1 80 MET HG2 H 119.393 -2.295 -7.800 1.00 . A A . 80 MET HG2 1 1
9 19117 1 1 80 MET HG3 H 120.435 -1.646 -6.533 1.00 . A A . 80 MET HG3 1 1
9 19118 1 1 80 MET N N 122.602 -0.602 -8.099 1.00 . A A . 80 MET N 1 1
9 19119 1 1 80 MET O O 121.272 -0.754 -11.318 1.00 . A A . 80 MET O 1 1
9 19120 1 1 80 MET SD S 118.206 -0.777 -6.374 1.00 . A A . 80 MET SD 1 1
9 19121 1 1 81 MET C C 123.484 1.457 -12.199 1.00 . A A . 81 MET C 1 1
9 19122 1 1 81 MET CA C 122.189 1.845 -11.491 1.00 . A A . 81 MET CA 1 1
9 19123 1 1 81 MET CB C 122.204 3.343 -11.183 1.00 . A A . 81 MET CB 1 1
9 19124 1 1 81 MET CE C 120.601 5.577 -12.881 1.00 . A A . 81 MET CE 1 1
9 19125 1 1 81 MET CG C 120.789 3.807 -10.832 1.00 . A A . 81 MET CG 1 1
9 19126 1 1 81 MET H H 122.237 1.508 -9.401 1.00 . A A . 81 MET H 1 1
9 19127 1 1 81 MET HA H 121.358 1.635 -12.147 1.00 . A A . 81 MET HA 1 1
9 19128 1 1 81 MET HB2 H 122.863 3.532 -10.349 1.00 . A A . 81 MET HB2 1 1
9 19129 1 1 81 MET HB3 H 122.554 3.886 -12.049 1.00 . A A . 81 MET HB3 1 1
9 19130 1 1 81 MET HE1 H 120.757 4.572 -13.238 1.00 . A A . 81 MET HE1 1 1
9 19131 1 1 81 MET HE2 H 119.631 5.928 -13.210 1.00 . A A . 81 MET HE2 1 1
9 19132 1 1 81 MET HE3 H 121.375 6.220 -13.274 1.00 . A A . 81 MET HE3 1 1
9 19133 1 1 81 MET HG2 H 120.077 3.306 -11.471 1.00 . A A . 81 MET HG2 1 1
9 19134 1 1 81 MET HG3 H 120.578 3.566 -9.800 1.00 . A A . 81 MET HG3 1 1
9 19135 1 1 81 MET N N 122.020 1.085 -10.259 1.00 . A A . 81 MET N 1 1
9 19136 1 1 81 MET O O 123.652 1.723 -13.389 1.00 . A A . 81 MET O 1 1
9 19137 1 1 81 MET SD S 120.664 5.596 -11.073 1.00 . A A . 81 MET SD 1 1
9 19138 1 1 82 GLU C C 125.485 -0.656 -13.092 1.00 . A A . 82 GLU C 1 1
9 19139 1 1 82 GLU CA C 125.678 0.429 -12.035 1.00 . A A . 82 GLU CA 1 1
9 19140 1 1 82 GLU CB C 126.600 -0.093 -10.933 1.00 . A A . 82 GLU CB 1 1
9 19141 1 1 82 GLU CD C 128.502 0.502 -9.420 1.00 . A A . 82 GLU CD 1 1
9 19142 1 1 82 GLU CG C 127.617 0.989 -10.563 1.00 . A A . 82 GLU CG 1 1
9 19143 1 1 82 GLU H H 124.222 0.651 -10.517 1.00 . A A . 82 GLU H 1 1
9 19144 1 1 82 GLU HA H 126.143 1.287 -12.498 1.00 . A A . 82 GLU HA 1 1
9 19145 1 1 82 GLU HB2 H 126.012 -0.348 -10.064 1.00 . A A . 82 GLU HB2 1 1
9 19146 1 1 82 GLU HB3 H 127.123 -0.970 -11.284 1.00 . A A . 82 GLU HB3 1 1
9 19147 1 1 82 GLU HG2 H 128.232 1.212 -11.422 1.00 . A A . 82 GLU HG2 1 1
9 19148 1 1 82 GLU HG3 H 127.094 1.882 -10.254 1.00 . A A . 82 GLU HG3 1 1
9 19149 1 1 82 GLU N N 124.400 0.837 -11.462 1.00 . A A . 82 GLU N 1 1
9 19150 1 1 82 GLU O O 126.318 -0.813 -13.982 1.00 . A A . 82 GLU O 1 1
9 19151 1 1 82 GLU OE1 O 127.965 -0.050 -8.474 1.00 . A A . 82 GLU OE1 1 1
9 19152 1 1 82 GLU OE2 O 129.704 0.690 -9.506 1.00 . A A . 82 GLU OE2 1 1
9 19153 1 1 83 SER C C 123.559 -3.706 -13.226 1.00 . A A . 83 SER C 1 1
9 19154 1 1 83 SER CA C 124.077 -2.461 -13.944 1.00 . A A . 83 SER CA 1 1
9 19155 1 1 83 SER CB C 125.325 -2.832 -14.747 1.00 . A A . 83 SER CB 1 1
9 19156 1 1 83 SER H H 123.748 -1.211 -12.261 1.00 . A A . 83 SER H 1 1
9 19157 1 1 83 SER HA H 123.317 -2.112 -14.626 1.00 . A A . 83 SER HA 1 1
9 19158 1 1 83 SER HB2 H 126.173 -2.909 -14.087 1.00 . A A . 83 SER HB2 1 1
9 19159 1 1 83 SER HB3 H 125.165 -3.785 -15.234 1.00 . A A . 83 SER HB3 1 1
9 19160 1 1 83 SER HG H 126.271 -2.141 -16.300 1.00 . A A . 83 SER HG 1 1
9 19161 1 1 83 SER N N 124.378 -1.393 -12.988 1.00 . A A . 83 SER N 1 1
9 19162 1 1 83 SER O O 123.313 -4.733 -13.854 1.00 . A A . 83 SER O 1 1
9 19163 1 1 83 SER OG O 125.575 -1.826 -15.719 1.00 . A A . 83 SER OG 1 1
9 19164 1 1 84 HIS C C 121.417 -4.618 -10.866 1.00 . A A . 84 HIS C 1 1
9 19165 1 1 84 HIS CA C 122.915 -4.746 -11.130 1.00 . A A . 84 HIS CA 1 1
9 19166 1 1 84 HIS CB C 123.668 -4.818 -9.799 1.00 . A A . 84 HIS CB 1 1
9 19167 1 1 84 HIS CD2 C 124.794 -7.083 -10.533 1.00 . A A . 84 HIS CD2 1 1
9 19168 1 1 84 HIS CE1 C 124.995 -7.980 -8.570 1.00 . A A . 84 HIS CE1 1 1
9 19169 1 1 84 HIS CG C 124.277 -6.185 -9.629 1.00 . A A . 84 HIS CG 1 1
9 19170 1 1 84 HIS H H 123.613 -2.776 -11.457 1.00 . A A . 84 HIS H 1 1
9 19171 1 1 84 HIS HA H 123.097 -5.653 -11.683 1.00 . A A . 84 HIS HA 1 1
9 19172 1 1 84 HIS HB2 H 124.449 -4.073 -9.788 1.00 . A A . 84 HIS HB2 1 1
9 19173 1 1 84 HIS HB3 H 122.981 -4.630 -8.987 1.00 . A A . 84 HIS HB3 1 1
9 19174 1 1 84 HIS HD1 H 124.143 -6.395 -7.526 1.00 . A A . 84 HIS HD1 1 1
9 19175 1 1 84 HIS HD2 H 124.844 -6.936 -11.602 1.00 . A A . 84 HIS HD2 1 1
9 19176 1 1 84 HIS HE1 H 125.227 -8.669 -7.772 1.00 . A A . 84 HIS HE1 1 1
9 19177 1 1 84 HIS HE2 H 125.660 -9.013 -10.250 1.00 . A A . 84 HIS HE2 1 1
9 19178 1 1 84 HIS N N 123.399 -3.613 -11.911 1.00 . A A . 84 HIS N 1 1
9 19179 1 1 84 HIS ND1 N 124.417 -6.779 -8.385 1.00 . A A . 84 HIS ND1 1 1
9 19180 1 1 84 HIS NE2 N 125.246 -8.214 -9.861 1.00 . A A . 84 HIS NE2 1 1
9 19181 1 1 84 HIS O O 120.989 -3.799 -10.054 1.00 . A A . 84 HIS O 1 1
9 19182 1 1 85 GLY C C 118.604 -4.051 -11.777 1.00 . A A . 85 GLY C 1 1
9 19183 1 1 85 GLY CA C 119.177 -5.408 -11.381 1.00 . A A . 85 GLY CA 1 1
9 19184 1 1 85 GLY H H 121.024 -6.072 -12.184 1.00 . A A . 85 GLY H 1 1
9 19185 1 1 85 GLY HA2 H 118.737 -6.173 -11.997 1.00 . A A . 85 GLY HA2 1 1
9 19186 1 1 85 GLY HA3 H 118.938 -5.602 -10.347 1.00 . A A . 85 GLY HA3 1 1
9 19187 1 1 85 GLY N N 120.626 -5.436 -11.552 1.00 . A A . 85 GLY N 1 1
9 19188 1 1 85 GLY O O 119.189 -3.012 -11.473 1.00 . A A . 85 GLY O 1 1
9 19189 1 1 86 ASP C C 115.336 -2.796 -12.633 1.00 . A A . 86 ASP C 1 1
9 19190 1 1 86 ASP CA C 116.843 -2.809 -12.889 1.00 . A A . 86 ASP CA 1 1
9 19191 1 1 86 ASP CB C 117.103 -2.582 -14.380 1.00 . A A . 86 ASP CB 1 1
9 19192 1 1 86 ASP CG C 116.883 -3.879 -15.151 1.00 . A A . 86 ASP CG 1 1
9 19193 1 1 86 ASP H H 117.034 -4.917 -12.690 1.00 . A A . 86 ASP H 1 1
9 19194 1 1 86 ASP HA H 117.294 -2.001 -12.338 1.00 . A A . 86 ASP HA 1 1
9 19195 1 1 86 ASP HB2 H 116.426 -1.826 -14.749 1.00 . A A . 86 ASP HB2 1 1
9 19196 1 1 86 ASP HB3 H 118.121 -2.251 -14.520 1.00 . A A . 86 ASP HB3 1 1
9 19197 1 1 86 ASP N N 117.461 -4.061 -12.463 1.00 . A A . 86 ASP N 1 1
9 19198 1 1 86 ASP O O 114.544 -2.768 -13.575 1.00 . A A . 86 ASP O 1 1
9 19199 1 1 86 ASP OD1 O 116.419 -4.833 -14.548 1.00 . A A . 86 ASP OD1 1 1
9 19200 1 1 86 ASP OD2 O 117.182 -3.900 -16.333 1.00 . A A . 86 ASP OD2 1 1
9 19201 1 1 87 TRP C C 113.282 -2.076 -9.678 1.00 . A A . 87 TRP C 1 1
9 19202 1 1 87 TRP CA C 113.518 -2.762 -11.023 1.00 . A A . 87 TRP CA 1 1
9 19203 1 1 87 TRP CB C 112.942 -4.176 -11.005 1.00 . A A . 87 TRP CB 1 1
9 19204 1 1 87 TRP CD1 C 112.311 -4.633 -13.408 1.00 . A A . 87 TRP CD1 1 1
9 19205 1 1 87 TRP CD2 C 114.233 -5.623 -12.804 1.00 . A A . 87 TRP CD2 1 1
9 19206 1 1 87 TRP CE2 C 114.018 -5.955 -14.160 1.00 . A A . 87 TRP CE2 1 1
9 19207 1 1 87 TRP CE3 C 115.381 -6.122 -12.170 1.00 . A A . 87 TRP CE3 1 1
9 19208 1 1 87 TRP CG C 113.141 -4.785 -12.351 1.00 . A A . 87 TRP CG 1 1
9 19209 1 1 87 TRP CH2 C 116.055 -7.240 -14.218 1.00 . A A . 87 TRP CH2 1 1
9 19210 1 1 87 TRP CZ2 C 114.915 -6.754 -14.865 1.00 . A A . 87 TRP CZ2 1 1
9 19211 1 1 87 TRP CZ3 C 116.284 -6.926 -12.875 1.00 . A A . 87 TRP CZ3 1 1
9 19212 1 1 87 TRP H H 115.610 -2.809 -10.646 1.00 . A A . 87 TRP H 1 1
9 19213 1 1 87 TRP HA H 113.004 -2.197 -11.785 1.00 . A A . 87 TRP HA 1 1
9 19214 1 1 87 TRP HB2 H 113.451 -4.768 -10.258 1.00 . A A . 87 TRP HB2 1 1
9 19215 1 1 87 TRP HB3 H 111.888 -4.135 -10.781 1.00 . A A . 87 TRP HB3 1 1
9 19216 1 1 87 TRP HD1 H 111.393 -4.062 -13.411 1.00 . A A . 87 TRP HD1 1 1
9 19217 1 1 87 TRP HE1 H 112.425 -5.380 -15.375 1.00 . A A . 87 TRP HE1 1 1
9 19218 1 1 87 TRP HE3 H 115.565 -5.888 -11.133 1.00 . A A . 87 TRP HE3 1 1
9 19219 1 1 87 TRP HH2 H 116.758 -7.855 -14.754 1.00 . A A . 87 TRP HH2 1 1
9 19220 1 1 87 TRP HZ2 H 114.733 -6.993 -15.901 1.00 . A A . 87 TRP HZ2 1 1
9 19221 1 1 87 TRP HZ3 H 117.163 -7.303 -12.380 1.00 . A A . 87 TRP HZ3 1 1
9 19222 1 1 87 TRP N N 114.941 -2.796 -11.361 1.00 . A A . 87 TRP N 1 1
9 19223 1 1 87 TRP NE1 N 112.832 -5.327 -14.485 1.00 . A A . 87 TRP NE1 1 1
9 19224 1 1 87 TRP O O 113.358 -0.850 -9.585 1.00 . A A . 87 TRP O 1 1
9 19225 1 1 88 LEU C C 113.693 -2.824 -6.267 1.00 . A A . 88 LEU C 1 1
9 19226 1 1 88 LEU CA C 112.739 -2.272 -7.322 1.00 . A A . 88 LEU CA 1 1
9 19227 1 1 88 LEU CB C 111.292 -2.516 -6.868 1.00 . A A . 88 LEU CB 1 1
9 19228 1 1 88 LEU CD1 C 110.219 -3.137 -9.045 1.00 . A A . 88 LEU CD1 1 1
9 19229 1 1 88 LEU CD2 C 111.619 -4.822 -7.823 1.00 . A A . 88 LEU CD2 1 1
9 19230 1 1 88 LEU CG C 110.642 -3.651 -7.668 1.00 . A A . 88 LEU CG 1 1
9 19231 1 1 88 LEU H H 112.935 -3.827 -8.752 1.00 . A A . 88 LEU H 1 1
9 19232 1 1 88 LEU HA H 112.894 -1.207 -7.392 1.00 . A A . 88 LEU HA 1 1
9 19233 1 1 88 LEU HB2 H 111.288 -2.774 -5.821 1.00 . A A . 88 LEU HB2 1 1
9 19234 1 1 88 LEU HB3 H 110.720 -1.611 -7.011 1.00 . A A . 88 LEU HB3 1 1
9 19235 1 1 88 LEU HD11 H 110.988 -2.495 -9.446 1.00 . A A . 88 LEU HD11 1 1
9 19236 1 1 88 LEU HD12 H 110.063 -3.972 -9.709 1.00 . A A . 88 LEU HD12 1 1
9 19237 1 1 88 LEU HD13 H 109.300 -2.576 -8.951 1.00 . A A . 88 LEU HD13 1 1
9 19238 1 1 88 LEU HD21 H 111.822 -4.985 -8.869 1.00 . A A . 88 LEU HD21 1 1
9 19239 1 1 88 LEU HD22 H 112.539 -4.602 -7.306 1.00 . A A . 88 LEU HD22 1 1
9 19240 1 1 88 LEU HD23 H 111.176 -5.713 -7.402 1.00 . A A . 88 LEU HD23 1 1
9 19241 1 1 88 LEU HG H 109.766 -3.990 -7.139 1.00 . A A . 88 LEU HG 1 1
9 19242 1 1 88 LEU N N 112.987 -2.856 -8.637 1.00 . A A . 88 LEU N 1 1
9 19243 1 1 88 LEU O O 114.502 -3.712 -6.535 1.00 . A A . 88 LEU O 1 1
9 19244 1 1 89 ALA C C 113.650 -2.524 -2.628 1.00 . A A . 89 ALA C 1 1
9 19245 1 1 89 ALA CA C 114.407 -2.693 -3.942 1.00 . A A . 89 ALA CA 1 1
9 19246 1 1 89 ALA CB C 115.688 -1.858 -3.906 1.00 . A A . 89 ALA CB 1 1
9 19247 1 1 89 ALA H H 112.898 -1.581 -4.938 1.00 . A A . 89 ALA H 1 1
9 19248 1 1 89 ALA HA H 114.670 -3.733 -4.065 1.00 . A A . 89 ALA HA 1 1
9 19249 1 1 89 ALA HB1 H 115.435 -0.819 -3.760 1.00 . A A . 89 ALA HB1 1 1
9 19250 1 1 89 ALA HB2 H 116.314 -2.194 -3.093 1.00 . A A . 89 ALA HB2 1 1
9 19251 1 1 89 ALA HB3 H 116.218 -1.971 -4.840 1.00 . A A . 89 ALA HB3 1 1
9 19252 1 1 89 ALA N N 113.573 -2.278 -5.063 1.00 . A A . 89 ALA N 1 1
9 19253 1 1 89 ALA O O 113.136 -1.446 -2.335 1.00 . A A . 89 ALA O 1 1
9 19254 1 1 90 ILE C C 113.692 -2.739 0.450 1.00 . A A . 90 ILE C 1 1
9 19255 1 1 90 ILE CA C 112.891 -3.539 -0.560 1.00 . A A . 90 ILE CA 1 1
9 19256 1 1 90 ILE CB C 112.681 -4.941 -0.004 1.00 . A A . 90 ILE CB 1 1
9 19257 1 1 90 ILE CD1 C 111.543 -7.010 -0.852 1.00 . A A . 90 ILE CD1 1 1
9 19258 1 1 90 ILE CG1 C 112.603 -5.950 -1.157 1.00 . A A . 90 ILE CG1 1 1
9 19259 1 1 90 ILE CG2 C 111.382 -4.972 0.807 1.00 . A A . 90 ILE CG2 1 1
9 19260 1 1 90 ILE H H 114.018 -4.428 -2.121 1.00 . A A . 90 ILE H 1 1
9 19261 1 1 90 ILE HA H 111.932 -3.074 -0.701 1.00 . A A . 90 ILE HA 1 1
9 19262 1 1 90 ILE HB H 113.513 -5.186 0.642 1.00 . A A . 90 ILE HB 1 1
9 19263 1 1 90 ILE HD11 H 111.578 -7.784 -1.605 1.00 . A A . 90 ILE HD11 1 1
9 19264 1 1 90 ILE HD12 H 111.735 -7.444 0.118 1.00 . A A . 90 ILE HD12 1 1
9 19265 1 1 90 ILE HD13 H 110.564 -6.552 -0.855 1.00 . A A . 90 ILE HD13 1 1
9 19266 1 1 90 ILE HG12 H 112.342 -5.432 -2.070 1.00 . A A . 90 ILE HG12 1 1
9 19267 1 1 90 ILE HG13 H 113.565 -6.430 -1.276 1.00 . A A . 90 ILE HG13 1 1
9 19268 1 1 90 ILE HG21 H 111.412 -5.795 1.506 1.00 . A A . 90 ILE HG21 1 1
9 19269 1 1 90 ILE HG22 H 111.275 -4.044 1.348 1.00 . A A . 90 ILE HG22 1 1
9 19270 1 1 90 ILE HG23 H 110.542 -5.097 0.140 1.00 . A A . 90 ILE HG23 1 1
9 19271 1 1 90 ILE N N 113.587 -3.593 -1.840 1.00 . A A . 90 ILE N 1 1
9 19272 1 1 90 ILE O O 114.782 -3.149 0.851 1.00 . A A . 90 ILE O 1 1
9 19273 1 1 91 PRO C C 114.348 -1.602 3.068 1.00 . A A . 91 PRO C 1 1
9 19274 1 1 91 PRO CA C 113.876 -0.777 1.873 1.00 . A A . 91 PRO CA 1 1
9 19275 1 1 91 PRO CB C 112.824 0.251 2.293 1.00 . A A . 91 PRO CB 1 1
9 19276 1 1 91 PRO CD C 111.894 -1.046 0.461 1.00 . A A . 91 PRO CD 1 1
9 19277 1 1 91 PRO CG C 111.846 0.311 1.165 1.00 . A A . 91 PRO CG 1 1
9 19278 1 1 91 PRO HA H 114.707 -0.281 1.408 1.00 . A A . 91 PRO HA 1 1
9 19279 1 1 91 PRO HB2 H 112.332 -0.069 3.201 1.00 . A A . 91 PRO HB2 1 1
9 19280 1 1 91 PRO HB3 H 113.281 1.217 2.435 1.00 . A A . 91 PRO HB3 1 1
9 19281 1 1 91 PRO HD2 H 111.072 -1.670 0.784 1.00 . A A . 91 PRO HD2 1 1
9 19282 1 1 91 PRO HD3 H 111.875 -0.916 -0.610 1.00 . A A . 91 PRO HD3 1 1
9 19283 1 1 91 PRO HG2 H 110.852 0.497 1.550 1.00 . A A . 91 PRO HG2 1 1
9 19284 1 1 91 PRO HG3 H 112.127 1.088 0.473 1.00 . A A . 91 PRO HG3 1 1
9 19285 1 1 91 PRO N N 113.180 -1.623 0.878 1.00 . A A . 91 PRO N 1 1
9 19286 1 1 91 PRO O O 113.537 -2.074 3.862 1.00 . A A . 91 PRO O 1 1
9 19287 1 1 92 TYR C C 115.356 -2.447 5.518 1.00 . A A . 92 TYR C 1 1
9 19288 1 1 92 TYR CA C 116.229 -2.560 4.273 1.00 . A A . 92 TYR CA 1 1
9 19289 1 1 92 TYR CB C 117.642 -2.067 4.589 1.00 . A A . 92 TYR CB 1 1
9 19290 1 1 92 TYR CD1 C 117.694 0.089 3.284 1.00 . A A . 92 TYR CD1 1 1
9 19291 1 1 92 TYR CD2 C 117.704 0.191 5.706 1.00 . A A . 92 TYR CD2 1 1
9 19292 1 1 92 TYR CE1 C 117.732 1.488 3.225 1.00 . A A . 92 TYR CE1 1 1
9 19293 1 1 92 TYR CE2 C 117.741 1.589 5.648 1.00 . A A . 92 TYR CE2 1 1
9 19294 1 1 92 TYR CG C 117.681 -0.559 4.525 1.00 . A A . 92 TYR CG 1 1
9 19295 1 1 92 TYR CZ C 117.755 2.237 4.408 1.00 . A A . 92 TYR CZ 1 1
9 19296 1 1 92 TYR H H 116.254 -1.388 2.509 1.00 . A A . 92 TYR H 1 1
9 19297 1 1 92 TYR HA H 116.280 -3.595 3.975 1.00 . A A . 92 TYR HA 1 1
9 19298 1 1 92 TYR HB2 H 117.923 -2.392 5.580 1.00 . A A . 92 TYR HB2 1 1
9 19299 1 1 92 TYR HB3 H 118.334 -2.475 3.867 1.00 . A A . 92 TYR HB3 1 1
9 19300 1 1 92 TYR HD1 H 117.677 -0.489 2.372 1.00 . A A . 92 TYR HD1 1 1
9 19301 1 1 92 TYR HD2 H 117.694 -0.309 6.664 1.00 . A A . 92 TYR HD2 1 1
9 19302 1 1 92 TYR HE1 H 117.742 1.988 2.268 1.00 . A A . 92 TYR HE1 1 1
9 19303 1 1 92 TYR HE2 H 117.760 2.167 6.560 1.00 . A A . 92 TYR HE2 1 1
9 19304 1 1 92 TYR HH H 117.080 3.908 3.776 1.00 . A A . 92 TYR HH 1 1
9 19305 1 1 92 TYR N N 115.660 -1.781 3.178 1.00 . A A . 92 TYR N 1 1
9 19306 1 1 92 TYR O O 115.367 -3.327 6.378 1.00 . A A . 92 TYR O 1 1
9 19307 1 1 92 TYR OH O 117.792 3.616 4.350 1.00 . A A . 92 TYR OH 1 1
9 19308 1 1 93 ARG C C 112.356 -1.773 6.492 1.00 . A A . 93 ARG C 1 1
9 19309 1 1 93 ARG CA C 113.719 -1.140 6.744 1.00 . A A . 93 ARG CA 1 1
9 19310 1 1 93 ARG CB C 113.554 0.358 7.004 1.00 . A A . 93 ARG CB 1 1
9 19311 1 1 93 ARG CD C 114.831 2.288 7.945 1.00 . A A . 93 ARG CD 1 1
9 19312 1 1 93 ARG CG C 114.934 1.012 7.109 1.00 . A A . 93 ARG CG 1 1
9 19313 1 1 93 ARG CZ C 113.686 3.777 6.405 1.00 . A A . 93 ARG CZ 1 1
9 19314 1 1 93 ARG H H 114.633 -0.695 4.883 1.00 . A A . 93 ARG H 1 1
9 19315 1 1 93 ARG HA H 114.158 -1.603 7.611 1.00 . A A . 93 ARG HA 1 1
9 19316 1 1 93 ARG HB2 H 113.002 0.806 6.191 1.00 . A A . 93 ARG HB2 1 1
9 19317 1 1 93 ARG HB3 H 113.017 0.505 7.929 1.00 . A A . 93 ARG HB3 1 1
9 19318 1 1 93 ARG HD2 H 114.729 2.026 8.987 1.00 . A A . 93 ARG HD2 1 1
9 19319 1 1 93 ARG HD3 H 115.728 2.875 7.812 1.00 . A A . 93 ARG HD3 1 1
9 19320 1 1 93 ARG HE H 112.869 3.078 8.094 1.00 . A A . 93 ARG HE 1 1
9 19321 1 1 93 ARG HG2 H 115.622 0.326 7.580 1.00 . A A . 93 ARG HG2 1 1
9 19322 1 1 93 ARG HG3 H 115.290 1.259 6.120 1.00 . A A . 93 ARG HG3 1 1
9 19323 1 1 93 ARG HH11 H 115.553 3.245 5.916 1.00 . A A . 93 ARG HH11 1 1
9 19324 1 1 93 ARG HH12 H 114.760 4.307 4.800 1.00 . A A . 93 ARG HH12 1 1
9 19325 1 1 93 ARG HH21 H 111.823 4.471 6.636 1.00 . A A . 93 ARG HH21 1 1
9 19326 1 1 93 ARG HH22 H 112.649 5.002 5.209 1.00 . A A . 93 ARG HH22 1 1
9 19327 1 1 93 ARG N N 114.600 -1.360 5.603 1.00 . A A . 93 ARG N 1 1
9 19328 1 1 93 ARG NE N 113.672 3.072 7.531 1.00 . A A . 93 ARG NE 1 1
9 19329 1 1 93 ARG NH1 N 114.749 3.776 5.649 1.00 . A A . 93 ARG NH1 1 1
9 19330 1 1 93 ARG NH2 N 112.637 4.470 6.056 1.00 . A A . 93 ARG NH2 1 1
9 19331 1 1 93 ARG O O 111.356 -1.392 7.100 1.00 . A A . 93 ARG O 1 1
9 19332 1 1 94 SER C C 111.034 -4.794 5.923 1.00 . A A . 94 SER C 1 1
9 19333 1 1 94 SER CA C 111.097 -3.431 5.241 1.00 . A A . 94 SER CA 1 1
9 19334 1 1 94 SER CB C 111.011 -3.610 3.728 1.00 . A A . 94 SER CB 1 1
9 19335 1 1 94 SER H H 113.163 -2.993 5.139 1.00 . A A . 94 SER H 1 1
9 19336 1 1 94 SER HA H 110.261 -2.835 5.569 1.00 . A A . 94 SER HA 1 1
9 19337 1 1 94 SER HB2 H 112.001 -3.571 3.304 1.00 . A A . 94 SER HB2 1 1
9 19338 1 1 94 SER HB3 H 110.565 -4.571 3.504 1.00 . A A . 94 SER HB3 1 1
9 19339 1 1 94 SER HG H 109.356 -2.599 3.585 1.00 . A A . 94 SER HG 1 1
9 19340 1 1 94 SER N N 112.332 -2.740 5.587 1.00 . A A . 94 SER N 1 1
9 19341 1 1 94 SER O O 111.012 -5.827 5.257 1.00 . A A . 94 SER O 1 1
9 19342 1 1 94 SER OG O 110.223 -2.565 3.174 1.00 . A A . 94 SER OG 1 1
9 19343 1 1 95 GLY C C 110.694 -7.238 7.136 1.00 . A A . 95 GLY C 1 1
9 19344 1 1 95 GLY CA C 110.950 -6.024 8.027 1.00 . A A . 95 GLY CA 1 1
9 19345 1 1 95 GLY H H 111.029 -3.927 7.725 1.00 . A A . 95 GLY H 1 1
9 19346 1 1 95 GLY HA2 H 111.889 -6.159 8.545 1.00 . A A . 95 GLY HA2 1 1
9 19347 1 1 95 GLY HA3 H 110.155 -5.948 8.753 1.00 . A A . 95 GLY HA3 1 1
9 19348 1 1 95 GLY N N 111.007 -4.785 7.253 1.00 . A A . 95 GLY N 1 1
9 19349 1 1 95 GLY O O 111.536 -8.130 7.035 1.00 . A A . 95 GLY O 1 1
9 19350 1 1 96 PRO C C 110.385 -8.919 4.776 1.00 . A A . 96 PRO C 1 1
9 19351 1 1 96 PRO CA C 109.193 -8.411 5.586 1.00 . A A . 96 PRO CA 1 1
9 19352 1 1 96 PRO CB C 108.130 -7.797 4.680 1.00 . A A . 96 PRO CB 1 1
9 19353 1 1 96 PRO CD C 108.487 -6.276 6.551 1.00 . A A . 96 PRO CD 1 1
9 19354 1 1 96 PRO CG C 107.463 -6.747 5.511 1.00 . A A . 96 PRO CG 1 1
9 19355 1 1 96 PRO HA H 108.757 -9.217 6.153 1.00 . A A . 96 PRO HA 1 1
9 19356 1 1 96 PRO HB2 H 108.593 -7.352 3.810 1.00 . A A . 96 PRO HB2 1 1
9 19357 1 1 96 PRO HB3 H 107.410 -8.544 4.384 1.00 . A A . 96 PRO HB3 1 1
9 19358 1 1 96 PRO HD2 H 108.863 -5.298 6.289 1.00 . A A . 96 PRO HD2 1 1
9 19359 1 1 96 PRO HD3 H 108.046 -6.260 7.536 1.00 . A A . 96 PRO HD3 1 1
9 19360 1 1 96 PRO HG2 H 107.160 -5.920 4.885 1.00 . A A . 96 PRO HG2 1 1
9 19361 1 1 96 PRO HG3 H 106.604 -7.164 6.014 1.00 . A A . 96 PRO HG3 1 1
9 19362 1 1 96 PRO N N 109.558 -7.285 6.489 1.00 . A A . 96 PRO N 1 1
9 19363 1 1 96 PRO O O 110.438 -10.091 4.404 1.00 . A A . 96 PRO O 1 1
9 19364 1 1 97 ALA C C 113.459 -9.244 4.644 1.00 . A A . 97 ALA C 1 1
9 19365 1 1 97 ALA CA C 112.534 -8.408 3.768 1.00 . A A . 97 ALA CA 1 1
9 19366 1 1 97 ALA CB C 113.267 -7.154 3.290 1.00 . A A . 97 ALA CB 1 1
9 19367 1 1 97 ALA H H 111.253 -7.122 4.850 1.00 . A A . 97 ALA H 1 1
9 19368 1 1 97 ALA HA H 112.240 -8.991 2.910 1.00 . A A . 97 ALA HA 1 1
9 19369 1 1 97 ALA HB1 H 114.325 -7.262 3.477 1.00 . A A . 97 ALA HB1 1 1
9 19370 1 1 97 ALA HB2 H 113.100 -7.020 2.231 1.00 . A A . 97 ALA HB2 1 1
9 19371 1 1 97 ALA HB3 H 112.893 -6.293 3.825 1.00 . A A . 97 ALA HB3 1 1
9 19372 1 1 97 ALA N N 111.343 -8.035 4.520 1.00 . A A . 97 ALA N 1 1
9 19373 1 1 97 ALA O O 114.018 -10.249 4.199 1.00 . A A . 97 ALA O 1 1
9 19374 1 1 98 SER C C 113.784 -10.894 7.158 1.00 . A A . 98 SER C 1 1
9 19375 1 1 98 SER CA C 114.447 -9.567 6.828 1.00 . A A . 98 SER CA 1 1
9 19376 1 1 98 SER CB C 114.653 -8.757 8.109 1.00 . A A . 98 SER CB 1 1
9 19377 1 1 98 SER H H 113.119 -8.034 6.198 1.00 . A A . 98 SER H 1 1
9 19378 1 1 98 SER HA H 115.403 -9.753 6.369 1.00 . A A . 98 SER HA 1 1
9 19379 1 1 98 SER HB2 H 115.525 -8.133 8.007 1.00 . A A . 98 SER HB2 1 1
9 19380 1 1 98 SER HB3 H 113.786 -8.134 8.283 1.00 . A A . 98 SER HB3 1 1
9 19381 1 1 98 SER HG H 115.778 -9.674 9.405 1.00 . A A . 98 SER HG 1 1
9 19382 1 1 98 SER N N 113.603 -8.832 5.898 1.00 . A A . 98 SER N 1 1
9 19383 1 1 98 SER O O 114.307 -11.960 6.835 1.00 . A A . 98 SER O 1 1
9 19384 1 1 98 SER OG O 114.841 -9.648 9.201 1.00 . A A . 98 SER OG 1 1
9 19385 1 1 99 ASN C C 111.878 -12.984 6.961 1.00 . A A . 99 ASN C 1 1
9 19386 1 1 99 ASN CA C 111.883 -12.025 8.144 1.00 . A A . 99 ASN CA 1 1
9 19387 1 1 99 ASN CB C 110.447 -11.670 8.530 1.00 . A A . 99 ASN CB 1 1
9 19388 1 1 99 ASN CG C 109.664 -12.939 8.850 1.00 . A A . 99 ASN CG 1 1
9 19389 1 1 99 ASN H H 112.261 -9.941 8.027 1.00 . A A . 99 ASN H 1 1
9 19390 1 1 99 ASN HA H 112.367 -12.501 8.984 1.00 . A A . 99 ASN HA 1 1
9 19391 1 1 99 ASN HB2 H 110.457 -11.026 9.397 1.00 . A A . 99 ASN HB2 1 1
9 19392 1 1 99 ASN HB3 H 109.972 -11.155 7.708 1.00 . A A . 99 ASN HB3 1 1
9 19393 1 1 99 ASN HD21 H 111.106 -13.721 9.968 1.00 . A A . 99 ASN HD21 1 1
9 19394 1 1 99 ASN HD22 H 109.707 -14.672 9.818 1.00 . A A . 99 ASN HD22 1 1
9 19395 1 1 99 ASN N N 112.621 -10.820 7.790 1.00 . A A . 99 ASN N 1 1
9 19396 1 1 99 ASN ND2 N 110.204 -13.853 9.608 1.00 . A A . 99 ASN ND2 1 1
9 19397 1 1 99 ASN O O 111.906 -14.202 7.132 1.00 . A A . 99 ASN O 1 1
9 19398 1 1 99 ASN OD1 O 108.531 -13.102 8.397 1.00 . A A . 99 ASN OD1 1 1
9 19399 1 1 100 VAL C C 113.129 -14.067 4.486 1.00 . A A . 100 VAL C 1 1
9 19400 1 1 100 VAL CA C 111.862 -13.218 4.540 1.00 . A A . 100 VAL CA 1 1
9 19401 1 1 100 VAL CB C 111.799 -12.296 3.318 1.00 . A A . 100 VAL CB 1 1
9 19402 1 1 100 VAL CG1 C 112.540 -12.936 2.145 1.00 . A A . 100 VAL CG1 1 1
9 19403 1 1 100 VAL CG2 C 110.337 -12.060 2.930 1.00 . A A . 100 VAL CG2 1 1
9 19404 1 1 100 VAL H H 111.844 -11.440 5.689 1.00 . A A . 100 VAL H 1 1
9 19405 1 1 100 VAL HA H 111.000 -13.868 4.537 1.00 . A A . 100 VAL HA 1 1
9 19406 1 1 100 VAL HB H 112.263 -11.351 3.560 1.00 . A A . 100 VAL HB 1 1
9 19407 1 1 100 VAL HG11 H 112.212 -13.956 2.024 1.00 . A A . 100 VAL HG11 1 1
9 19408 1 1 100 VAL HG12 H 112.331 -12.381 1.241 1.00 . A A . 100 VAL HG12 1 1
9 19409 1 1 100 VAL HG13 H 113.603 -12.919 2.337 1.00 . A A . 100 VAL HG13 1 1
9 19410 1 1 100 VAL HG21 H 109.720 -12.086 3.816 1.00 . A A . 100 VAL HG21 1 1
9 19411 1 1 100 VAL HG22 H 110.243 -11.094 2.455 1.00 . A A . 100 VAL HG22 1 1
9 19412 1 1 100 VAL HG23 H 110.018 -12.831 2.245 1.00 . A A . 100 VAL HG23 1 1
9 19413 1 1 100 VAL N N 111.855 -12.417 5.758 1.00 . A A . 100 VAL N 1 1
9 19414 1 1 100 VAL O O 113.067 -15.292 4.380 1.00 . A A . 100 VAL O 1 1
9 19415 1 1 101 THR C C 115.680 -15.027 5.741 1.00 . A A . 101 THR C 1 1
9 19416 1 1 101 THR CA C 115.562 -14.093 4.553 1.00 . A A . 101 THR CA 1 1
9 19417 1 1 101 THR CB C 116.693 -13.073 4.646 1.00 . A A . 101 THR CB 1 1
9 19418 1 1 101 THR CG2 C 118.001 -13.707 4.170 1.00 . A A . 101 THR CG2 1 1
9 19419 1 1 101 THR H H 114.258 -12.424 4.669 1.00 . A A . 101 THR H 1 1
9 19420 1 1 101 THR HA H 115.658 -14.655 3.638 1.00 . A A . 101 THR HA 1 1
9 19421 1 1 101 THR HB H 116.802 -12.763 5.682 1.00 . A A . 101 THR HB 1 1
9 19422 1 1 101 THR HG1 H 116.157 -12.260 2.961 1.00 . A A . 101 THR HG1 1 1
9 19423 1 1 101 THR HG21 H 118.471 -14.224 4.995 1.00 . A A . 101 THR HG21 1 1
9 19424 1 1 101 THR HG22 H 117.795 -14.408 3.375 1.00 . A A . 101 THR HG22 1 1
9 19425 1 1 101 THR HG23 H 118.664 -12.936 3.806 1.00 . A A . 101 THR HG23 1 1
9 19426 1 1 101 THR N N 114.276 -13.402 4.576 1.00 . A A . 101 THR N 1 1
9 19427 1 1 101 THR O O 116.052 -16.193 5.609 1.00 . A A . 101 THR O 1 1
9 19428 1 1 101 THR OG1 O 116.383 -11.944 3.839 1.00 . A A . 101 THR OG1 1 1
9 19429 1 1 102 ALA C C 114.331 -16.300 8.158 1.00 . A A . 102 ALA C 1 1
9 19430 1 1 102 ALA CA C 115.421 -15.237 8.136 1.00 . A A . 102 ALA CA 1 1
9 19431 1 1 102 ALA CB C 115.257 -14.275 9.309 1.00 . A A . 102 ALA CB 1 1
9 19432 1 1 102 ALA H H 115.066 -13.553 6.920 1.00 . A A . 102 ALA H 1 1
9 19433 1 1 102 ALA HA H 116.385 -15.718 8.211 1.00 . A A . 102 ALA HA 1 1
9 19434 1 1 102 ALA HB1 H 116.106 -14.368 9.969 1.00 . A A . 102 ALA HB1 1 1
9 19435 1 1 102 ALA HB2 H 115.202 -13.263 8.932 1.00 . A A . 102 ALA HB2 1 1
9 19436 1 1 102 ALA HB3 H 114.351 -14.511 9.844 1.00 . A A . 102 ALA HB3 1 1
9 19437 1 1 102 ALA N N 115.360 -14.485 6.901 1.00 . A A . 102 ALA N 1 1
9 19438 1 1 102 ALA O O 114.427 -17.292 8.881 1.00 . A A . 102 ALA O 1 1
9 19439 1 1 103 LYS C C 112.660 -18.293 6.513 1.00 . A A . 103 LYS C 1 1
9 19440 1 1 103 LYS CA C 112.204 -17.043 7.257 1.00 . A A . 103 LYS CA 1 1
9 19441 1 1 103 LYS CB C 111.015 -16.416 6.524 1.00 . A A . 103 LYS CB 1 1
9 19442 1 1 103 LYS CD C 108.716 -16.987 5.728 1.00 . A A . 103 LYS CD 1 1
9 19443 1 1 103 LYS CE C 108.717 -15.980 4.577 1.00 . A A . 103 LYS CE 1 1
9 19444 1 1 103 LYS CG C 110.134 -17.522 5.941 1.00 . A A . 103 LYS CG 1 1
9 19445 1 1 103 LYS H H 113.292 -15.287 6.781 1.00 . A A . 103 LYS H 1 1
9 19446 1 1 103 LYS HA H 111.896 -17.319 8.254 1.00 . A A . 103 LYS HA 1 1
9 19447 1 1 103 LYS HB2 H 110.438 -15.822 7.217 1.00 . A A . 103 LYS HB2 1 1
9 19448 1 1 103 LYS HB3 H 111.376 -15.787 5.724 1.00 . A A . 103 LYS HB3 1 1
9 19449 1 1 103 LYS HD2 H 108.054 -17.807 5.490 1.00 . A A . 103 LYS HD2 1 1
9 19450 1 1 103 LYS HD3 H 108.377 -16.500 6.630 1.00 . A A . 103 LYS HD3 1 1
9 19451 1 1 103 LYS HE2 H 107.705 -15.818 4.239 1.00 . A A . 103 LYS HE2 1 1
9 19452 1 1 103 LYS HE3 H 109.137 -15.044 4.917 1.00 . A A . 103 LYS HE3 1 1
9 19453 1 1 103 LYS HG2 H 110.543 -17.846 4.994 1.00 . A A . 103 LYS HG2 1 1
9 19454 1 1 103 LYS HG3 H 110.103 -18.356 6.625 1.00 . A A . 103 LYS HG3 1 1
9 19455 1 1 103 LYS HZ1 H 109.196 -16.110 2.555 1.00 . A A . 103 LYS HZ1 1 1
9 19456 1 1 103 LYS HZ2 H 110.533 -16.250 3.594 1.00 . A A . 103 LYS HZ2 1 1
9 19457 1 1 103 LYS HZ3 H 109.455 -17.548 3.423 1.00 . A A . 103 LYS HZ3 1 1
9 19458 1 1 103 LYS N N 113.302 -16.091 7.343 1.00 . A A . 103 LYS N 1 1
9 19459 1 1 103 LYS NZ N 109.537 -16.512 3.452 1.00 . A A . 103 LYS NZ 1 1
9 19460 1 1 103 LYS O O 112.268 -19.409 6.853 1.00 . A A . 103 LYS O 1 1
9 19461 1 1 104 TYR C C 115.211 -19.844 5.408 1.00 . A A . 104 TYR C 1 1
9 19462 1 1 104 TYR CA C 114.008 -19.213 4.714 1.00 . A A . 104 TYR CA 1 1
9 19463 1 1 104 TYR CB C 114.413 -18.733 3.319 1.00 . A A . 104 TYR CB 1 1
9 19464 1 1 104 TYR CD1 C 112.534 -19.752 1.986 1.00 . A A . 104 TYR CD1 1 1
9 19465 1 1 104 TYR CD2 C 112.694 -17.336 2.117 1.00 . A A . 104 TYR CD2 1 1
9 19466 1 1 104 TYR CE1 C 111.393 -19.633 1.182 1.00 . A A . 104 TYR CE1 1 1
9 19467 1 1 104 TYR CE2 C 111.553 -17.217 1.315 1.00 . A A . 104 TYR CE2 1 1
9 19468 1 1 104 TYR CG C 113.183 -18.604 2.453 1.00 . A A . 104 TYR CG 1 1
9 19469 1 1 104 TYR CZ C 110.903 -18.365 0.847 1.00 . A A . 104 TYR CZ 1 1
9 19470 1 1 104 TYR H H 113.778 -17.181 5.273 1.00 . A A . 104 TYR H 1 1
9 19471 1 1 104 TYR HA H 113.231 -19.956 4.615 1.00 . A A . 104 TYR HA 1 1
9 19472 1 1 104 TYR HB2 H 114.901 -17.772 3.398 1.00 . A A . 104 TYR HB2 1 1
9 19473 1 1 104 TYR HB3 H 115.092 -19.445 2.876 1.00 . A A . 104 TYR HB3 1 1
9 19474 1 1 104 TYR HD1 H 112.911 -20.730 2.245 1.00 . A A . 104 TYR HD1 1 1
9 19475 1 1 104 TYR HD2 H 113.195 -16.450 2.478 1.00 . A A . 104 TYR HD2 1 1
9 19476 1 1 104 TYR HE1 H 110.891 -20.519 0.821 1.00 . A A . 104 TYR HE1 1 1
9 19477 1 1 104 TYR HE2 H 111.175 -16.239 1.055 1.00 . A A . 104 TYR HE2 1 1
9 19478 1 1 104 TYR HH H 110.063 -18.022 -0.833 1.00 . A A . 104 TYR HH 1 1
9 19479 1 1 104 TYR N N 113.497 -18.096 5.497 1.00 . A A . 104 TYR N 1 1
9 19480 1 1 104 TYR O O 115.713 -20.884 4.979 1.00 . A A . 104 TYR O 1 1
9 19481 1 1 104 TYR OH O 109.779 -18.248 0.055 1.00 . A A . 104 TYR OH 1 1
9 19482 1 1 105 GLY C C 118.105 -19.533 6.439 1.00 . A A . 105 GLY C 1 1
9 19483 1 1 105 GLY CA C 116.814 -19.714 7.230 1.00 . A A . 105 GLY CA 1 1
9 19484 1 1 105 GLY H H 115.228 -18.383 6.777 1.00 . A A . 105 GLY H 1 1
9 19485 1 1 105 GLY HA2 H 116.891 -19.178 8.165 1.00 . A A . 105 GLY HA2 1 1
9 19486 1 1 105 GLY HA3 H 116.669 -20.765 7.433 1.00 . A A . 105 GLY HA3 1 1
9 19487 1 1 105 GLY N N 115.668 -19.208 6.482 1.00 . A A . 105 GLY N 1 1
9 19488 1 1 105 GLY O O 119.045 -20.315 6.580 1.00 . A A . 105 GLY O 1 1
9 19489 1 1 106 ILE C C 120.460 -17.698 5.646 1.00 . A A . 106 ILE C 1 1
9 19490 1 1 106 ILE CA C 119.320 -18.227 4.791 1.00 . A A . 106 ILE CA 1 1
9 19491 1 1 106 ILE CB C 118.983 -17.192 3.736 1.00 . A A . 106 ILE CB 1 1
9 19492 1 1 106 ILE CD1 C 117.951 -18.292 1.736 1.00 . A A . 106 ILE CD1 1 1
9 19493 1 1 106 ILE CG1 C 117.665 -17.570 3.053 1.00 . A A . 106 ILE CG1 1 1
9 19494 1 1 106 ILE CG2 C 120.113 -17.138 2.709 1.00 . A A . 106 ILE CG2 1 1
9 19495 1 1 106 ILE H H 117.361 -17.911 5.529 1.00 . A A . 106 ILE H 1 1
9 19496 1 1 106 ILE HA H 119.634 -19.135 4.303 1.00 . A A . 106 ILE HA 1 1
9 19497 1 1 106 ILE HB H 118.885 -16.230 4.214 1.00 . A A . 106 ILE HB 1 1
9 19498 1 1 106 ILE HD11 H 118.635 -19.109 1.915 1.00 . A A . 106 ILE HD11 1 1
9 19499 1 1 106 ILE HD12 H 117.029 -18.678 1.327 1.00 . A A . 106 ILE HD12 1 1
9 19500 1 1 106 ILE HD13 H 118.394 -17.600 1.036 1.00 . A A . 106 ILE HD13 1 1
9 19501 1 1 106 ILE HG12 H 117.098 -18.222 3.703 1.00 . A A . 106 ILE HG12 1 1
9 19502 1 1 106 ILE HG13 H 117.094 -16.677 2.858 1.00 . A A . 106 ILE HG13 1 1
9 19503 1 1 106 ILE HG21 H 120.388 -18.143 2.425 1.00 . A A . 106 ILE HG21 1 1
9 19504 1 1 106 ILE HG22 H 119.782 -16.595 1.837 1.00 . A A . 106 ILE HG22 1 1
9 19505 1 1 106 ILE HG23 H 120.969 -16.639 3.141 1.00 . A A . 106 ILE HG23 1 1
9 19506 1 1 106 ILE N N 118.141 -18.501 5.604 1.00 . A A . 106 ILE N 1 1
9 19507 1 1 106 ILE O O 120.254 -16.862 6.525 1.00 . A A . 106 ILE O 1 1
9 19508 1 1 107 THR C C 124.111 -18.140 5.389 1.00 . A A . 107 THR C 1 1
9 19509 1 1 107 THR CA C 122.832 -17.765 6.131 1.00 . A A . 107 THR CA 1 1
9 19510 1 1 107 THR CB C 122.817 -18.432 7.507 1.00 . A A . 107 THR CB 1 1
9 19511 1 1 107 THR CG2 C 121.428 -19.023 7.765 1.00 . A A . 107 THR CG2 1 1
9 19512 1 1 107 THR H H 121.764 -18.854 4.663 1.00 . A A . 107 THR H 1 1
9 19513 1 1 107 THR HA H 122.799 -16.695 6.262 1.00 . A A . 107 THR HA 1 1
9 19514 1 1 107 THR HB H 123.038 -17.699 8.267 1.00 . A A . 107 THR HB 1 1
9 19515 1 1 107 THR HG1 H 123.345 -20.285 7.770 1.00 . A A . 107 THR HG1 1 1
9 19516 1 1 107 THR HG21 H 120.726 -18.225 7.960 1.00 . A A . 107 THR HG21 1 1
9 19517 1 1 107 THR HG22 H 121.105 -19.584 6.899 1.00 . A A . 107 THR HG22 1 1
9 19518 1 1 107 THR HG23 H 121.468 -19.677 8.620 1.00 . A A . 107 THR HG23 1 1
9 19519 1 1 107 THR N N 121.663 -18.190 5.378 1.00 . A A . 107 THR N 1 1
9 19520 1 1 107 THR O O 125.181 -18.246 5.988 1.00 . A A . 107 THR O 1 1
9 19521 1 1 107 THR OG1 O 123.790 -19.466 7.543 1.00 . A A . 107 THR OG1 1 1
9 19522 1 1 108 GLY C C 125.617 -17.507 2.435 1.00 . A A . 108 GLY C 1 1
9 19523 1 1 108 GLY CA C 125.141 -18.698 3.260 1.00 . A A . 108 GLY CA 1 1
9 19524 1 1 108 GLY H H 123.111 -18.236 3.657 1.00 . A A . 108 GLY H 1 1
9 19525 1 1 108 GLY HA2 H 125.943 -19.029 3.903 1.00 . A A . 108 GLY HA2 1 1
9 19526 1 1 108 GLY HA3 H 124.864 -19.500 2.594 1.00 . A A . 108 GLY HA3 1 1
9 19527 1 1 108 GLY N N 123.989 -18.336 4.080 1.00 . A A . 108 GLY N 1 1
9 19528 1 1 108 GLY O O 126.422 -17.659 1.516 1.00 . A A . 108 GLY O 1 1
9 19529 1 1 109 ILE C C 127.013 -15.093 1.821 1.00 . A A . 109 ILE C 1 1
9 19530 1 1 109 ILE CA C 125.503 -15.111 2.059 1.00 . A A . 109 ILE CA 1 1
9 19531 1 1 109 ILE CB C 125.093 -13.893 2.886 1.00 . A A . 109 ILE CB 1 1
9 19532 1 1 109 ILE CD1 C 123.048 -15.102 3.668 1.00 . A A . 109 ILE CD1 1 1
9 19533 1 1 109 ILE CG1 C 124.315 -14.369 4.116 1.00 . A A . 109 ILE CG1 1 1
9 19534 1 1 109 ILE CG2 C 124.202 -12.971 2.048 1.00 . A A . 109 ILE CG2 1 1
9 19535 1 1 109 ILE H H 124.484 -16.258 3.516 1.00 . A A . 109 ILE H 1 1
9 19536 1 1 109 ILE HA H 124.990 -15.083 1.113 1.00 . A A . 109 ILE HA 1 1
9 19537 1 1 109 ILE HB H 125.974 -13.356 3.201 1.00 . A A . 109 ILE HB 1 1
9 19538 1 1 109 ILE HD11 H 122.972 -16.044 4.192 1.00 . A A . 109 ILE HD11 1 1
9 19539 1 1 109 ILE HD12 H 122.183 -14.496 3.892 1.00 . A A . 109 ILE HD12 1 1
9 19540 1 1 109 ILE HD13 H 123.094 -15.284 2.605 1.00 . A A . 109 ILE HD13 1 1
9 19541 1 1 109 ILE HG12 H 124.935 -15.038 4.698 1.00 . A A . 109 ILE HG12 1 1
9 19542 1 1 109 ILE HG13 H 124.040 -13.521 4.718 1.00 . A A . 109 ILE HG13 1 1
9 19543 1 1 109 ILE HG21 H 123.653 -12.310 2.703 1.00 . A A . 109 ILE HG21 1 1
9 19544 1 1 109 ILE HG22 H 124.817 -12.387 1.380 1.00 . A A . 109 ILE HG22 1 1
9 19545 1 1 109 ILE HG23 H 123.508 -13.565 1.473 1.00 . A A . 109 ILE HG23 1 1
9 19546 1 1 109 ILE N N 125.119 -16.321 2.771 1.00 . A A . 109 ILE N 1 1
9 19547 1 1 109 ILE O O 127.789 -15.435 2.714 1.00 . A A . 109 ILE O 1 1
9 19548 1 1 110 PRO C C 125.746 -15.454 -1.049 1.00 . A A . 110 PRO C 1 1
9 19549 1 1 110 PRO CA C 126.543 -14.287 -0.471 1.00 . A A . 110 PRO CA 1 1
9 19550 1 1 110 PRO CB C 127.502 -13.716 -1.519 1.00 . A A . 110 PRO CB 1 1
9 19551 1 1 110 PRO CD C 128.862 -14.647 0.252 1.00 . A A . 110 PRO CD 1 1
9 19552 1 1 110 PRO CG C 128.818 -14.365 -1.248 1.00 . A A . 110 PRO CG 1 1
9 19553 1 1 110 PRO HA H 125.876 -13.511 -0.136 1.00 . A A . 110 PRO HA 1 1
9 19554 1 1 110 PRO HB2 H 127.158 -13.963 -2.514 1.00 . A A . 110 PRO HB2 1 1
9 19555 1 1 110 PRO HB3 H 127.590 -12.648 -1.406 1.00 . A A . 110 PRO HB3 1 1
9 19556 1 1 110 PRO HD2 H 129.355 -15.590 0.445 1.00 . A A . 110 PRO HD2 1 1
9 19557 1 1 110 PRO HD3 H 129.357 -13.843 0.775 1.00 . A A . 110 PRO HD3 1 1
9 19558 1 1 110 PRO HG2 H 128.894 -15.290 -1.806 1.00 . A A . 110 PRO HG2 1 1
9 19559 1 1 110 PRO HG3 H 129.623 -13.700 -1.517 1.00 . A A . 110 PRO HG3 1 1
9 19560 1 1 110 PRO N N 127.446 -14.712 0.644 1.00 . A A . 110 PRO N 1 1
9 19561 1 1 110 PRO O O 126.247 -16.574 -1.143 1.00 . A A . 110 PRO O 1 1
9 19562 1 1 111 ALA C C 122.499 -15.615 -2.795 1.00 . A A . 111 ALA C 1 1
9 19563 1 1 111 ALA CA C 123.645 -16.224 -1.993 1.00 . A A . 111 ALA CA 1 1
9 19564 1 1 111 ALA CB C 123.077 -17.095 -0.870 1.00 . A A . 111 ALA CB 1 1
9 19565 1 1 111 ALA H H 124.151 -14.271 -1.329 1.00 . A A . 111 ALA H 1 1
9 19566 1 1 111 ALA HA H 124.238 -16.846 -2.647 1.00 . A A . 111 ALA HA 1 1
9 19567 1 1 111 ALA HB1 H 123.868 -17.694 -0.443 1.00 . A A . 111 ALA HB1 1 1
9 19568 1 1 111 ALA HB2 H 122.652 -16.462 -0.105 1.00 . A A . 111 ALA HB2 1 1
9 19569 1 1 111 ALA HB3 H 122.312 -17.742 -1.270 1.00 . A A . 111 ALA HB3 1 1
9 19570 1 1 111 ALA N N 124.500 -15.184 -1.430 1.00 . A A . 111 ALA N 1 1
9 19571 1 1 111 ALA O O 122.165 -14.442 -2.630 1.00 . A A . 111 ALA O 1 1
9 19572 1 1 112 LEU C C 119.560 -16.846 -4.256 1.00 . A A . 112 LEU C 1 1
9 19573 1 1 112 LEU CA C 120.789 -15.970 -4.490 1.00 . A A . 112 LEU CA 1 1
9 19574 1 1 112 LEU CB C 121.184 -16.024 -5.968 1.00 . A A . 112 LEU CB 1 1
9 19575 1 1 112 LEU CD1 C 121.656 -14.642 -7.995 1.00 . A A . 112 LEU CD1 1 1
9 19576 1 1 112 LEU CD2 C 119.554 -14.273 -6.695 1.00 . A A . 112 LEU CD2 1 1
9 19577 1 1 112 LEU CG C 121.039 -14.636 -6.594 1.00 . A A . 112 LEU CG 1 1
9 19578 1 1 112 LEU H H 122.213 -17.352 -3.746 1.00 . A A . 112 LEU H 1 1
9 19579 1 1 112 LEU HA H 120.550 -14.950 -4.227 1.00 . A A . 112 LEU HA 1 1
9 19580 1 1 112 LEU HB2 H 122.210 -16.353 -6.053 1.00 . A A . 112 LEU HB2 1 1
9 19581 1 1 112 LEU HB3 H 120.540 -16.719 -6.485 1.00 . A A . 112 LEU HB3 1 1
9 19582 1 1 112 LEU HD11 H 122.642 -14.202 -7.956 1.00 . A A . 112 LEU HD11 1 1
9 19583 1 1 112 LEU HD12 H 121.730 -15.658 -8.353 1.00 . A A . 112 LEU HD12 1 1
9 19584 1 1 112 LEU HD13 H 121.033 -14.068 -8.666 1.00 . A A . 112 LEU HD13 1 1
9 19585 1 1 112 LEU HD21 H 119.369 -13.365 -6.142 1.00 . A A . 112 LEU HD21 1 1
9 19586 1 1 112 LEU HD22 H 119.289 -14.122 -7.731 1.00 . A A . 112 LEU HD22 1 1
9 19587 1 1 112 LEU HD23 H 118.959 -15.074 -6.284 1.00 . A A . 112 LEU HD23 1 1
9 19588 1 1 112 LEU HG H 121.548 -13.909 -5.980 1.00 . A A . 112 LEU HG 1 1
9 19589 1 1 112 LEU N N 121.901 -16.426 -3.662 1.00 . A A . 112 LEU N 1 1
9 19590 1 1 112 LEU O O 119.626 -18.068 -4.390 1.00 . A A . 112 LEU O 1 1
9 19591 1 1 113 VAL C C 116.193 -16.667 -4.761 1.00 . A A . 113 VAL C 1 1
9 19592 1 1 113 VAL CA C 117.208 -16.953 -3.661 1.00 . A A . 113 VAL CA 1 1
9 19593 1 1 113 VAL CB C 116.628 -16.548 -2.304 1.00 . A A . 113 VAL CB 1 1
9 19594 1 1 113 VAL CG1 C 115.111 -16.750 -2.305 1.00 . A A . 113 VAL CG1 1 1
9 19595 1 1 113 VAL CG2 C 117.256 -17.407 -1.207 1.00 . A A . 113 VAL CG2 1 1
9 19596 1 1 113 VAL H H 118.447 -15.240 -3.817 1.00 . A A . 113 VAL H 1 1
9 19597 1 1 113 VAL HA H 117.425 -18.011 -3.647 1.00 . A A . 113 VAL HA 1 1
9 19598 1 1 113 VAL HB H 116.851 -15.508 -2.118 1.00 . A A . 113 VAL HB 1 1
9 19599 1 1 113 VAL HG11 H 114.626 -15.840 -2.626 1.00 . A A . 113 VAL HG11 1 1
9 19600 1 1 113 VAL HG12 H 114.855 -17.552 -2.981 1.00 . A A . 113 VAL HG12 1 1
9 19601 1 1 113 VAL HG13 H 114.782 -17.002 -1.308 1.00 . A A . 113 VAL HG13 1 1
9 19602 1 1 113 VAL HG21 H 118.280 -17.101 -1.054 1.00 . A A . 113 VAL HG21 1 1
9 19603 1 1 113 VAL HG22 H 116.700 -17.279 -0.290 1.00 . A A . 113 VAL HG22 1 1
9 19604 1 1 113 VAL HG23 H 117.229 -18.445 -1.502 1.00 . A A . 113 VAL HG23 1 1
9 19605 1 1 113 VAL N N 118.443 -16.216 -3.907 1.00 . A A . 113 VAL N 1 1
9 19606 1 1 113 VAL O O 115.596 -15.593 -4.799 1.00 . A A . 113 VAL O 1 1
9 19607 1 1 114 ILE C C 113.707 -18.071 -6.413 1.00 . A A . 114 ILE C 1 1
9 19608 1 1 114 ILE CA C 115.059 -17.455 -6.755 1.00 . A A . 114 ILE CA 1 1
9 19609 1 1 114 ILE CB C 115.613 -18.102 -8.026 1.00 . A A . 114 ILE CB 1 1
9 19610 1 1 114 ILE CD1 C 117.322 -16.279 -7.945 1.00 . A A . 114 ILE CD1 1 1
9 19611 1 1 114 ILE CG1 C 117.103 -17.779 -8.151 1.00 . A A . 114 ILE CG1 1 1
9 19612 1 1 114 ILE CG2 C 114.868 -17.557 -9.247 1.00 . A A . 114 ILE CG2 1 1
9 19613 1 1 114 ILE H H 116.504 -18.469 -5.586 1.00 . A A . 114 ILE H 1 1
9 19614 1 1 114 ILE HA H 114.924 -16.401 -6.932 1.00 . A A . 114 ILE HA 1 1
9 19615 1 1 114 ILE HB H 115.481 -19.173 -7.974 1.00 . A A . 114 ILE HB 1 1
9 19616 1 1 114 ILE HD11 H 118.355 -16.036 -8.138 1.00 . A A . 114 ILE HD11 1 1
9 19617 1 1 114 ILE HD12 H 116.689 -15.726 -8.624 1.00 . A A . 114 ILE HD12 1 1
9 19618 1 1 114 ILE HD13 H 117.075 -16.014 -6.928 1.00 . A A . 114 ILE HD13 1 1
9 19619 1 1 114 ILE HG12 H 117.654 -18.329 -7.399 1.00 . A A . 114 ILE HG12 1 1
9 19620 1 1 114 ILE HG13 H 117.451 -18.060 -9.134 1.00 . A A . 114 ILE HG13 1 1
9 19621 1 1 114 ILE HG21 H 114.657 -18.366 -9.931 1.00 . A A . 114 ILE HG21 1 1
9 19622 1 1 114 ILE HG22 H 113.941 -17.102 -8.930 1.00 . A A . 114 ILE HG22 1 1
9 19623 1 1 114 ILE HG23 H 115.481 -16.818 -9.743 1.00 . A A . 114 ILE HG23 1 1
9 19624 1 1 114 ILE N N 116.003 -17.630 -5.658 1.00 . A A . 114 ILE N 1 1
9 19625 1 1 114 ILE O O 113.621 -19.240 -6.038 1.00 . A A . 114 ILE O 1 1
9 19626 1 1 115 VAL C C 110.310 -17.186 -7.268 1.00 . A A . 115 VAL C 1 1
9 19627 1 1 115 VAL CA C 111.304 -17.745 -6.257 1.00 . A A . 115 VAL CA 1 1
9 19628 1 1 115 VAL CB C 110.892 -17.320 -4.846 1.00 . A A . 115 VAL CB 1 1
9 19629 1 1 115 VAL CG1 C 112.127 -17.269 -3.944 1.00 . A A . 115 VAL CG1 1 1
9 19630 1 1 115 VAL CG2 C 110.245 -15.934 -4.898 1.00 . A A . 115 VAL CG2 1 1
9 19631 1 1 115 VAL H H 112.786 -16.351 -6.852 1.00 . A A . 115 VAL H 1 1
9 19632 1 1 115 VAL HA H 111.291 -18.823 -6.314 1.00 . A A . 115 VAL HA 1 1
9 19633 1 1 115 VAL HB H 110.185 -18.035 -4.449 1.00 . A A . 115 VAL HB 1 1
9 19634 1 1 115 VAL HG11 H 112.767 -18.111 -4.161 1.00 . A A . 115 VAL HG11 1 1
9 19635 1 1 115 VAL HG12 H 112.666 -16.351 -4.123 1.00 . A A . 115 VAL HG12 1 1
9 19636 1 1 115 VAL HG13 H 111.818 -17.309 -2.909 1.00 . A A . 115 VAL HG13 1 1
9 19637 1 1 115 VAL HG21 H 110.864 -15.269 -5.483 1.00 . A A . 115 VAL HG21 1 1
9 19638 1 1 115 VAL HG22 H 109.269 -16.009 -5.353 1.00 . A A . 115 VAL HG22 1 1
9 19639 1 1 115 VAL HG23 H 110.146 -15.543 -3.896 1.00 . A A . 115 VAL HG23 1 1
9 19640 1 1 115 VAL N N 112.652 -17.273 -6.549 1.00 . A A . 115 VAL N 1 1
9 19641 1 1 115 VAL O O 110.500 -16.094 -7.803 1.00 . A A . 115 VAL O 1 1
9 19642 1 1 116 LYS C C 107.362 -16.414 -7.880 1.00 . A A . 116 LYS C 1 1
9 19643 1 1 116 LYS CA C 108.233 -17.518 -8.477 1.00 . A A . 116 LYS CA 1 1
9 19644 1 1 116 LYS CB C 107.366 -18.712 -8.864 1.00 . A A . 116 LYS CB 1 1
9 19645 1 1 116 LYS CD C 107.128 -20.542 -10.550 1.00 . A A . 116 LYS CD 1 1
9 19646 1 1 116 LYS CE C 107.701 -21.056 -11.871 1.00 . A A . 116 LYS CE 1 1
9 19647 1 1 116 LYS CG C 108.092 -19.528 -9.936 1.00 . A A . 116 LYS CG 1 1
9 19648 1 1 116 LYS H H 109.154 -18.807 -7.071 1.00 . A A . 116 LYS H 1 1
9 19649 1 1 116 LYS HA H 108.720 -17.140 -9.363 1.00 . A A . 116 LYS HA 1 1
9 19650 1 1 116 LYS HB2 H 107.194 -19.328 -7.993 1.00 . A A . 116 LYS HB2 1 1
9 19651 1 1 116 LYS HB3 H 106.421 -18.365 -9.254 1.00 . A A . 116 LYS HB3 1 1
9 19652 1 1 116 LYS HD2 H 106.996 -21.370 -9.870 1.00 . A A . 116 LYS HD2 1 1
9 19653 1 1 116 LYS HD3 H 106.176 -20.068 -10.731 1.00 . A A . 116 LYS HD3 1 1
9 19654 1 1 116 LYS HE2 H 108.758 -20.837 -11.913 1.00 . A A . 116 LYS HE2 1 1
9 19655 1 1 116 LYS HE3 H 107.552 -22.124 -11.936 1.00 . A A . 116 LYS HE3 1 1
9 19656 1 1 116 LYS HG2 H 108.457 -18.863 -10.706 1.00 . A A . 116 LYS HG2 1 1
9 19657 1 1 116 LYS HG3 H 108.924 -20.050 -9.487 1.00 . A A . 116 LYS HG3 1 1
9 19658 1 1 116 LYS HZ1 H 106.704 -19.435 -12.715 1.00 . A A . 116 LYS HZ1 1 1
9 19659 1 1 116 LYS HZ2 H 107.660 -20.310 -13.814 1.00 . A A . 116 LYS HZ2 1 1
9 19660 1 1 116 LYS HZ3 H 106.178 -20.946 -13.287 1.00 . A A . 116 LYS HZ3 1 1
9 19661 1 1 116 LYS N N 109.251 -17.944 -7.526 1.00 . A A . 116 LYS N 1 1
9 19662 1 1 116 LYS NZ N 107.009 -20.387 -13.007 1.00 . A A . 116 LYS NZ 1 1
9 19663 1 1 116 LYS O O 107.345 -16.211 -6.667 1.00 . A A . 116 LYS O 1 1
9 19664 1 1 117 LYS C C 104.806 -15.101 -7.231 1.00 . A A . 117 LYS C 1 1
9 19665 1 1 117 LYS CA C 105.782 -14.614 -8.298 1.00 . A A . 117 LYS CA 1 1
9 19666 1 1 117 LYS CB C 105.000 -14.051 -9.485 1.00 . A A . 117 LYS CB 1 1
9 19667 1 1 117 LYS CD C 103.144 -12.856 -8.312 1.00 . A A . 117 LYS CD 1 1
9 19668 1 1 117 LYS CE C 102.338 -11.556 -8.342 1.00 . A A . 117 LYS CE 1 1
9 19669 1 1 117 LYS CG C 104.431 -12.678 -9.120 1.00 . A A . 117 LYS CG 1 1
9 19670 1 1 117 LYS H H 106.706 -15.905 -9.702 1.00 . A A . 117 LYS H 1 1
9 19671 1 1 117 LYS HA H 106.394 -13.829 -7.880 1.00 . A A . 117 LYS HA 1 1
9 19672 1 1 117 LYS HB2 H 105.660 -13.955 -10.334 1.00 . A A . 117 LYS HB2 1 1
9 19673 1 1 117 LYS HB3 H 104.190 -14.721 -9.732 1.00 . A A . 117 LYS HB3 1 1
9 19674 1 1 117 LYS HD2 H 102.556 -13.655 -8.741 1.00 . A A . 117 LYS HD2 1 1
9 19675 1 1 117 LYS HD3 H 103.391 -13.100 -7.290 1.00 . A A . 117 LYS HD3 1 1
9 19676 1 1 117 LYS HE2 H 102.982 -10.728 -8.086 1.00 . A A . 117 LYS HE2 1 1
9 19677 1 1 117 LYS HE3 H 101.935 -11.405 -9.332 1.00 . A A . 117 LYS HE3 1 1
9 19678 1 1 117 LYS HG2 H 105.155 -12.133 -8.531 1.00 . A A . 117 LYS HG2 1 1
9 19679 1 1 117 LYS HG3 H 104.213 -12.127 -10.022 1.00 . A A . 117 LYS HG3 1 1
9 19680 1 1 117 LYS HZ1 H 101.199 -10.773 -6.784 1.00 . A A . 117 LYS HZ1 1 1
9 19681 1 1 117 LYS HZ2 H 100.320 -11.746 -7.865 1.00 . A A . 117 LYS HZ2 1 1
9 19682 1 1 117 LYS HZ3 H 101.366 -12.463 -6.739 1.00 . A A . 117 LYS HZ3 1 1
9 19683 1 1 117 LYS N N 106.647 -15.700 -8.745 1.00 . A A . 117 LYS N 1 1
9 19684 1 1 117 LYS NZ N 101.221 -11.641 -7.358 1.00 . A A . 117 LYS NZ 1 1
9 19685 1 1 117 LYS O O 104.676 -14.489 -6.171 1.00 . A A . 117 LYS O 1 1
9 19686 1 1 118 ASP C C 103.864 -17.188 -5.292 1.00 . A A . 118 ASP C 1 1
9 19687 1 1 118 ASP CA C 103.161 -16.759 -6.575 1.00 . A A . 118 ASP CA 1 1
9 19688 1 1 118 ASP CB C 102.452 -17.961 -7.198 1.00 . A A . 118 ASP CB 1 1
9 19689 1 1 118 ASP CG C 101.277 -18.385 -6.323 1.00 . A A . 118 ASP CG 1 1
9 19690 1 1 118 ASP H H 104.267 -16.649 -8.379 1.00 . A A . 118 ASP H 1 1
9 19691 1 1 118 ASP HA H 102.427 -16.004 -6.337 1.00 . A A . 118 ASP HA 1 1
9 19692 1 1 118 ASP HB2 H 102.089 -17.693 -8.180 1.00 . A A . 118 ASP HB2 1 1
9 19693 1 1 118 ASP HB3 H 103.146 -18.783 -7.285 1.00 . A A . 118 ASP HB3 1 1
9 19694 1 1 118 ASP N N 104.123 -16.203 -7.520 1.00 . A A . 118 ASP N 1 1
9 19695 1 1 118 ASP O O 103.219 -17.574 -4.318 1.00 . A A . 118 ASP O 1 1
9 19696 1 1 118 ASP OD1 O 100.267 -17.702 -6.351 1.00 . A A . 118 ASP OD1 1 1
9 19697 1 1 118 ASP OD2 O 101.404 -19.386 -5.638 1.00 . A A . 118 ASP OD2 1 1
9 19698 1 1 119 GLY C C 106.448 -18.952 -4.274 1.00 . A A . 119 GLY C 1 1
9 19699 1 1 119 GLY CA C 105.976 -17.512 -4.138 1.00 . A A . 119 GLY CA 1 1
9 19700 1 1 119 GLY H H 105.651 -16.813 -6.111 1.00 . A A . 119 GLY H 1 1
9 19701 1 1 119 GLY HA2 H 106.833 -16.860 -4.052 1.00 . A A . 119 GLY HA2 1 1
9 19702 1 1 119 GLY HA3 H 105.368 -17.422 -3.252 1.00 . A A . 119 GLY HA3 1 1
9 19703 1 1 119 GLY N N 105.192 -17.123 -5.304 1.00 . A A . 119 GLY N 1 1
9 19704 1 1 119 GLY O O 106.926 -19.556 -3.315 1.00 . A A . 119 GLY O 1 1
9 19705 1 1 120 THR C C 108.236 -20.971 -5.826 1.00 . A A . 120 THR C 1 1
9 19706 1 1 120 THR CA C 106.717 -20.868 -5.742 1.00 . A A . 120 THR CA 1 1
9 19707 1 1 120 THR CB C 106.104 -21.353 -7.054 1.00 . A A . 120 THR CB 1 1
9 19708 1 1 120 THR CG2 C 105.527 -22.756 -6.867 1.00 . A A . 120 THR CG2 1 1
9 19709 1 1 120 THR H H 105.919 -18.963 -6.204 1.00 . A A . 120 THR H 1 1
9 19710 1 1 120 THR HA H 106.368 -21.497 -4.941 1.00 . A A . 120 THR HA 1 1
9 19711 1 1 120 THR HB H 106.868 -21.382 -7.813 1.00 . A A . 120 THR HB 1 1
9 19712 1 1 120 THR HG1 H 104.403 -20.969 -7.915 1.00 . A A . 120 THR HG1 1 1
9 19713 1 1 120 THR HG21 H 104.771 -22.734 -6.096 1.00 . A A . 120 THR HG21 1 1
9 19714 1 1 120 THR HG22 H 105.088 -23.091 -7.795 1.00 . A A . 120 THR HG22 1 1
9 19715 1 1 120 THR HG23 H 106.317 -23.433 -6.577 1.00 . A A . 120 THR HG23 1 1
9 19716 1 1 120 THR N N 106.307 -19.496 -5.478 1.00 . A A . 120 THR N 1 1
9 19717 1 1 120 THR O O 108.869 -20.295 -6.637 1.00 . A A . 120 THR O 1 1
9 19718 1 1 120 THR OG1 O 105.072 -20.461 -7.451 1.00 . A A . 120 THR OG1 1 1
9 19719 1 1 121 LEU C C 110.691 -22.754 -6.246 1.00 . A A . 121 LEU C 1 1
9 19720 1 1 121 LEU CA C 110.258 -22.013 -4.990 1.00 . A A . 121 LEU CA 1 1
9 19721 1 1 121 LEU CB C 110.688 -22.800 -3.750 1.00 . A A . 121 LEU CB 1 1
9 19722 1 1 121 LEU CD1 C 113.070 -22.326 -4.337 1.00 . A A . 121 LEU CD1 1 1
9 19723 1 1 121 LEU CD2 C 111.831 -20.791 -2.804 1.00 . A A . 121 LEU CD2 1 1
9 19724 1 1 121 LEU CG C 112.017 -22.250 -3.230 1.00 . A A . 121 LEU CG 1 1
9 19725 1 1 121 LEU H H 108.259 -22.343 -4.369 1.00 . A A . 121 LEU H 1 1
9 19726 1 1 121 LEU HA H 110.740 -21.046 -4.978 1.00 . A A . 121 LEU HA 1 1
9 19727 1 1 121 LEU HB2 H 109.933 -22.704 -2.984 1.00 . A A . 121 LEU HB2 1 1
9 19728 1 1 121 LEU HB3 H 110.809 -23.842 -4.009 1.00 . A A . 121 LEU HB3 1 1
9 19729 1 1 121 LEU HD11 H 112.848 -23.157 -4.989 1.00 . A A . 121 LEU HD11 1 1
9 19730 1 1 121 LEU HD12 H 113.060 -21.408 -4.907 1.00 . A A . 121 LEU HD12 1 1
9 19731 1 1 121 LEU HD13 H 114.046 -22.464 -3.897 1.00 . A A . 121 LEU HD13 1 1
9 19732 1 1 121 LEU HD21 H 112.162 -20.139 -3.597 1.00 . A A . 121 LEU HD21 1 1
9 19733 1 1 121 LEU HD22 H 110.787 -20.607 -2.598 1.00 . A A . 121 LEU HD22 1 1
9 19734 1 1 121 LEU HD23 H 112.413 -20.599 -1.914 1.00 . A A . 121 LEU HD23 1 1
9 19735 1 1 121 LEU HG H 112.342 -22.836 -2.383 1.00 . A A . 121 LEU HG 1 1
9 19736 1 1 121 LEU N N 108.814 -21.827 -4.991 1.00 . A A . 121 LEU N 1 1
9 19737 1 1 121 LEU O O 110.016 -23.677 -6.701 1.00 . A A . 121 LEU O 1 1
9 19738 1 1 122 ILE C C 113.764 -23.409 -7.812 1.00 . A A . 122 ILE C 1 1
9 19739 1 1 122 ILE CA C 112.331 -22.948 -8.018 1.00 . A A . 122 ILE CA 1 1
9 19740 1 1 122 ILE CB C 112.285 -21.928 -9.151 1.00 . A A . 122 ILE CB 1 1
9 19741 1 1 122 ILE CD1 C 112.385 -22.088 -11.630 1.00 . A A . 122 ILE CD1 1 1
9 19742 1 1 122 ILE CG1 C 113.110 -22.432 -10.331 1.00 . A A . 122 ILE CG1 1 1
9 19743 1 1 122 ILE CG2 C 112.851 -20.592 -8.663 1.00 . A A . 122 ILE CG2 1 1
9 19744 1 1 122 ILE H H 112.302 -21.586 -6.399 1.00 . A A . 122 ILE H 1 1
9 19745 1 1 122 ILE HA H 111.718 -23.793 -8.279 1.00 . A A . 122 ILE HA 1 1
9 19746 1 1 122 ILE HB H 111.263 -21.786 -9.458 1.00 . A A . 122 ILE HB 1 1
9 19747 1 1 122 ILE HD11 H 111.894 -21.131 -11.524 1.00 . A A . 122 ILE HD11 1 1
9 19748 1 1 122 ILE HD12 H 113.098 -22.040 -12.439 1.00 . A A . 122 ILE HD12 1 1
9 19749 1 1 122 ILE HD13 H 111.648 -22.847 -11.843 1.00 . A A . 122 ILE HD13 1 1
9 19750 1 1 122 ILE HG12 H 114.083 -21.956 -10.322 1.00 . A A . 122 ILE HG12 1 1
9 19751 1 1 122 ILE HG13 H 113.230 -23.503 -10.258 1.00 . A A . 122 ILE HG13 1 1
9 19752 1 1 122 ILE HG21 H 113.822 -20.431 -9.105 1.00 . A A . 122 ILE HG21 1 1
9 19753 1 1 122 ILE HG22 H 112.185 -19.792 -8.955 1.00 . A A . 122 ILE HG22 1 1
9 19754 1 1 122 ILE HG23 H 112.942 -20.609 -7.589 1.00 . A A . 122 ILE HG23 1 1
9 19755 1 1 122 ILE N N 111.814 -22.332 -6.805 1.00 . A A . 122 ILE N 1 1
9 19756 1 1 122 ILE O O 114.060 -24.604 -7.847 1.00 . A A . 122 ILE O 1 1
9 19757 1 1 123 SER C C 116.629 -21.863 -6.274 1.00 . A A . 123 SER C 1 1
9 19758 1 1 123 SER CA C 116.056 -22.749 -7.376 1.00 . A A . 123 SER CA 1 1
9 19759 1 1 123 SER CB C 116.841 -22.528 -8.670 1.00 . A A . 123 SER CB 1 1
9 19760 1 1 123 SER H H 114.339 -21.518 -7.580 1.00 . A A . 123 SER H 1 1
9 19761 1 1 123 SER HA H 116.153 -23.782 -7.083 1.00 . A A . 123 SER HA 1 1
9 19762 1 1 123 SER HB2 H 116.551 -21.591 -9.115 1.00 . A A . 123 SER HB2 1 1
9 19763 1 1 123 SER HB3 H 117.900 -22.505 -8.447 1.00 . A A . 123 SER HB3 1 1
9 19764 1 1 123 SER HG H 117.367 -24.079 -9.720 1.00 . A A . 123 SER HG 1 1
9 19765 1 1 123 SER N N 114.646 -22.449 -7.594 1.00 . A A . 123 SER N 1 1
9 19766 1 1 123 SER O O 116.654 -20.640 -6.399 1.00 . A A . 123 SER O 1 1
9 19767 1 1 123 SER OG O 116.557 -23.584 -9.578 1.00 . A A . 123 SER OG 1 1
9 19768 1 1 124 MET C C 119.146 -21.488 -4.324 1.00 . A A . 124 MET C 1 1
9 19769 1 1 124 MET CA C 117.664 -21.746 -4.082 1.00 . A A . 124 MET CA 1 1
9 19770 1 1 124 MET CB C 117.478 -22.523 -2.778 1.00 . A A . 124 MET CB 1 1
9 19771 1 1 124 MET CE C 115.029 -20.116 -3.004 1.00 . A A . 124 MET CE 1 1
9 19772 1 1 124 MET CG C 116.925 -21.588 -1.701 1.00 . A A . 124 MET CG 1 1
9 19773 1 1 124 MET H H 117.048 -23.469 -5.152 1.00 . A A . 124 MET H 1 1
9 19774 1 1 124 MET HA H 117.156 -20.799 -3.999 1.00 . A A . 124 MET HA 1 1
9 19775 1 1 124 MET HB2 H 116.785 -23.337 -2.940 1.00 . A A . 124 MET HB2 1 1
9 19776 1 1 124 MET HB3 H 118.429 -22.920 -2.456 1.00 . A A . 124 MET HB3 1 1
9 19777 1 1 124 MET HE1 H 115.027 -20.492 -4.014 1.00 . A A . 124 MET HE1 1 1
9 19778 1 1 124 MET HE2 H 114.116 -19.562 -2.829 1.00 . A A . 124 MET HE2 1 1
9 19779 1 1 124 MET HE3 H 115.881 -19.467 -2.864 1.00 . A A . 124 MET HE3 1 1
9 19780 1 1 124 MET HG2 H 117.193 -21.967 -0.726 1.00 . A A . 124 MET HG2 1 1
9 19781 1 1 124 MET HG3 H 117.347 -20.603 -1.830 1.00 . A A . 124 MET HG3 1 1
9 19782 1 1 124 MET N N 117.091 -22.491 -5.197 1.00 . A A . 124 MET N 1 1
9 19783 1 1 124 MET O O 119.879 -21.103 -3.413 1.00 . A A . 124 MET O 1 1
9 19784 1 1 124 MET SD S 115.121 -21.501 -1.839 1.00 . A A . 124 MET SD 1 1
9 19785 1 1 125 ASN C C 121.024 -20.637 -7.203 1.00 . A A . 125 ASN C 1 1
9 19786 1 1 125 ASN CA C 120.963 -21.478 -5.935 1.00 . A A . 125 ASN CA 1 1
9 19787 1 1 125 ASN CB C 121.663 -22.818 -6.170 1.00 . A A . 125 ASN CB 1 1
9 19788 1 1 125 ASN CG C 123.144 -22.700 -5.825 1.00 . A A . 125 ASN CG 1 1
9 19789 1 1 125 ASN H H 118.938 -21.995 -6.244 1.00 . A A . 125 ASN H 1 1
9 19790 1 1 125 ASN HA H 121.465 -20.952 -5.137 1.00 . A A . 125 ASN HA 1 1
9 19791 1 1 125 ASN HB2 H 121.208 -23.574 -5.547 1.00 . A A . 125 ASN HB2 1 1
9 19792 1 1 125 ASN HB3 H 121.559 -23.098 -7.208 1.00 . A A . 125 ASN HB3 1 1
9 19793 1 1 125 ASN HD21 H 123.250 -20.774 -6.305 1.00 . A A . 125 ASN HD21 1 1
9 19794 1 1 125 ASN HD22 H 124.704 -21.472 -5.751 1.00 . A A . 125 ASN HD22 1 1
9 19795 1 1 125 ASN N N 119.573 -21.696 -5.563 1.00 . A A . 125 ASN N 1 1
9 19796 1 1 125 ASN ND2 N 123.749 -21.554 -5.973 1.00 . A A . 125 ASN ND2 1 1
9 19797 1 1 125 ASN O O 121.779 -20.935 -8.127 1.00 . A A . 125 ASN O 1 1
9 19798 1 1 125 ASN OD1 O 123.764 -23.678 -5.409 1.00 . A A . 125 ASN OD1 1 1
9 19799 1 1 126 GLY C C 121.558 -18.359 -8.886 1.00 . A A . 126 GLY C 1 1
9 19800 1 1 126 GLY CA C 120.158 -18.706 -8.395 1.00 . A A . 126 GLY CA 1 1
9 19801 1 1 126 GLY H H 119.624 -19.409 -6.472 1.00 . A A . 126 GLY H 1 1
9 19802 1 1 126 GLY HA2 H 119.616 -19.199 -9.189 1.00 . A A . 126 GLY HA2 1 1
9 19803 1 1 126 GLY HA3 H 119.644 -17.797 -8.127 1.00 . A A . 126 GLY HA3 1 1
9 19804 1 1 126 GLY N N 120.208 -19.588 -7.238 1.00 . A A . 126 GLY N 1 1
9 19805 1 1 126 GLY O O 121.792 -18.264 -10.086 1.00 . A A . 126 GLY O 1 1
9 19806 1 1 127 ARG C C 124.638 -19.121 -8.634 1.00 . A A . 127 ARG C 1 1
9 19807 1 1 127 ARG CA C 123.863 -17.851 -8.306 1.00 . A A . 127 ARG CA 1 1
9 19808 1 1 127 ARG CB C 124.533 -17.126 -7.137 1.00 . A A . 127 ARG CB 1 1
9 19809 1 1 127 ARG CD C 126.727 -16.439 -6.163 1.00 . A A . 127 ARG CD 1 1
9 19810 1 1 127 ARG CG C 126.047 -17.332 -7.202 1.00 . A A . 127 ARG CG 1 1
9 19811 1 1 127 ARG CZ C 128.894 -15.399 -5.815 1.00 . A A . 127 ARG CZ 1 1
9 19812 1 1 127 ARG H H 122.245 -18.283 -7.006 1.00 . A A . 127 ARG H 1 1
9 19813 1 1 127 ARG HA H 123.861 -17.203 -9.167 1.00 . A A . 127 ARG HA 1 1
9 19814 1 1 127 ARG HB2 H 124.309 -16.071 -7.194 1.00 . A A . 127 ARG HB2 1 1
9 19815 1 1 127 ARG HB3 H 124.157 -17.525 -6.207 1.00 . A A . 127 ARG HB3 1 1
9 19816 1 1 127 ARG HD2 H 126.150 -15.535 -6.034 1.00 . A A . 127 ARG HD2 1 1
9 19817 1 1 127 ARG HD3 H 126.780 -16.964 -5.220 1.00 . A A . 127 ARG HD3 1 1
9 19818 1 1 127 ARG HE H 128.379 -16.369 -7.488 1.00 . A A . 127 ARG HE 1 1
9 19819 1 1 127 ARG HG2 H 126.280 -18.366 -6.996 1.00 . A A . 127 ARG HG2 1 1
9 19820 1 1 127 ARG HG3 H 126.404 -17.071 -8.184 1.00 . A A . 127 ARG HG3 1 1
9 19821 1 1 127 ARG HH11 H 127.579 -15.251 -4.313 1.00 . A A . 127 ARG HH11 1 1
9 19822 1 1 127 ARG HH12 H 129.116 -14.501 -4.040 1.00 . A A . 127 ARG HH12 1 1
9 19823 1 1 127 ARG HH21 H 130.396 -15.387 -7.138 1.00 . A A . 127 ARG HH21 1 1
9 19824 1 1 127 ARG HH22 H 130.711 -14.578 -5.639 1.00 . A A . 127 ARG HH22 1 1
9 19825 1 1 127 ARG N N 122.485 -18.181 -7.951 1.00 . A A . 127 ARG N 1 1
9 19826 1 1 127 ARG NE N 128.074 -16.089 -6.600 1.00 . A A . 127 ARG NE 1 1
9 19827 1 1 127 ARG NH1 N 128.499 -15.021 -4.630 1.00 . A A . 127 ARG NH1 1 1
9 19828 1 1 127 ARG NH2 N 130.094 -15.098 -6.229 1.00 . A A . 127 ARG NH2 1 1
9 19829 1 1 127 ARG O O 125.802 -19.074 -9.036 1.00 . A A . 127 ARG O 1 1
9 19830 1 1 128 GLY C C 124.359 -21.814 -10.333 1.00 . A A . 128 GLY C 1 1
9 19831 1 1 128 GLY CA C 124.542 -21.536 -8.852 1.00 . A A . 128 GLY CA 1 1
9 19832 1 1 128 GLY H H 122.999 -20.185 -8.291 1.00 . A A . 128 GLY H 1 1
9 19833 1 1 128 GLY HA2 H 125.597 -21.516 -8.614 1.00 . A A . 128 GLY HA2 1 1
9 19834 1 1 128 GLY HA3 H 124.057 -22.312 -8.281 1.00 . A A . 128 GLY HA3 1 1
9 19835 1 1 128 GLY N N 123.948 -20.246 -8.524 1.00 . A A . 128 GLY N 1 1
9 19836 1 1 128 GLY O O 125.325 -21.926 -11.087 1.00 . A A . 128 GLY O 1 1
9 19837 1 1 129 GLU C C 123.129 -20.925 -12.961 1.00 . A A . 129 GLU C 1 1
9 19838 1 1 129 GLU CA C 122.776 -22.151 -12.129 1.00 . A A . 129 GLU CA 1 1
9 19839 1 1 129 GLU CB C 121.287 -22.468 -12.278 1.00 . A A . 129 GLU CB 1 1
9 19840 1 1 129 GLU CD C 120.409 -23.014 -10.000 1.00 . A A . 129 GLU CD 1 1
9 19841 1 1 129 GLU CG C 120.907 -23.597 -11.318 1.00 . A A . 129 GLU CG 1 1
9 19842 1 1 129 GLU H H 122.385 -21.801 -10.075 1.00 . A A . 129 GLU H 1 1
9 19843 1 1 129 GLU HA H 123.355 -22.991 -12.484 1.00 . A A . 129 GLU HA 1 1
9 19844 1 1 129 GLU HB2 H 120.706 -21.587 -12.048 1.00 . A A . 129 GLU HB2 1 1
9 19845 1 1 129 GLU HB3 H 121.085 -22.778 -13.293 1.00 . A A . 129 GLU HB3 1 1
9 19846 1 1 129 GLU HG2 H 120.127 -24.198 -11.762 1.00 . A A . 129 GLU HG2 1 1
9 19847 1 1 129 GLU HG3 H 121.772 -24.214 -11.131 1.00 . A A . 129 GLU HG3 1 1
9 19848 1 1 129 GLU N N 123.100 -21.906 -10.737 1.00 . A A . 129 GLU N 1 1
9 19849 1 1 129 GLU O O 123.432 -21.035 -14.146 1.00 . A A . 129 GLU O 1 1
9 19850 1 1 129 GLU OE1 O 120.484 -21.806 -9.843 1.00 . A A . 129 GLU OE1 1 1
9 19851 1 1 129 GLU OE2 O 119.960 -23.783 -9.167 1.00 . A A . 129 GLU OE2 1 1
9 19852 1 1 130 VAL C C 124.898 -18.431 -13.322 1.00 . A A . 130 VAL C 1 1
9 19853 1 1 130 VAL CA C 123.411 -18.520 -13.027 1.00 . A A . 130 VAL CA 1 1
9 19854 1 1 130 VAL CB C 122.983 -17.307 -12.207 1.00 . A A . 130 VAL CB 1 1
9 19855 1 1 130 VAL CG1 C 123.711 -16.063 -12.722 1.00 . A A . 130 VAL CG1 1 1
9 19856 1 1 130 VAL CG2 C 121.475 -17.107 -12.352 1.00 . A A . 130 VAL CG2 1 1
9 19857 1 1 130 VAL H H 122.840 -19.724 -11.380 1.00 . A A . 130 VAL H 1 1
9 19858 1 1 130 VAL HA H 122.881 -18.508 -13.960 1.00 . A A . 130 VAL HA 1 1
9 19859 1 1 130 VAL HB H 123.235 -17.464 -11.171 1.00 . A A . 130 VAL HB 1 1
9 19860 1 1 130 VAL HG11 H 124.750 -16.108 -12.433 1.00 . A A . 130 VAL HG11 1 1
9 19861 1 1 130 VAL HG12 H 123.638 -16.024 -13.799 1.00 . A A . 130 VAL HG12 1 1
9 19862 1 1 130 VAL HG13 H 123.256 -15.180 -12.299 1.00 . A A . 130 VAL HG13 1 1
9 19863 1 1 130 VAL HG21 H 120.956 -17.978 -11.978 1.00 . A A . 130 VAL HG21 1 1
9 19864 1 1 130 VAL HG22 H 121.172 -16.237 -11.791 1.00 . A A . 130 VAL HG22 1 1
9 19865 1 1 130 VAL HG23 H 121.231 -16.966 -13.394 1.00 . A A . 130 VAL HG23 1 1
9 19866 1 1 130 VAL N N 123.090 -19.756 -12.327 1.00 . A A . 130 VAL N 1 1
9 19867 1 1 130 VAL O O 125.291 -18.187 -14.459 1.00 . A A . 130 VAL O 1 1
9 19868 1 1 131 GLN C C 127.613 -19.694 -13.451 1.00 . A A . 131 GLN C 1 1
9 19869 1 1 131 GLN CA C 127.166 -18.562 -12.532 1.00 . A A . 131 GLN CA 1 1
9 19870 1 1 131 GLN CB C 127.912 -18.641 -11.200 1.00 . A A . 131 GLN CB 1 1
9 19871 1 1 131 GLN CD C 128.612 -17.331 -9.185 1.00 . A A . 131 GLN CD 1 1
9 19872 1 1 131 GLN CG C 127.839 -17.283 -10.498 1.00 . A A . 131 GLN CG 1 1
9 19873 1 1 131 GLN H H 125.386 -18.833 -11.406 1.00 . A A . 131 GLN H 1 1
9 19874 1 1 131 GLN HA H 127.398 -17.621 -13.006 1.00 . A A . 131 GLN HA 1 1
9 19875 1 1 131 GLN HB2 H 127.455 -19.396 -10.575 1.00 . A A . 131 GLN HB2 1 1
9 19876 1 1 131 GLN HB3 H 128.945 -18.897 -11.379 1.00 . A A . 131 GLN HB3 1 1
9 19877 1 1 131 GLN HE21 H 129.700 -15.722 -9.597 1.00 . A A . 131 GLN HE21 1 1
9 19878 1 1 131 GLN HE22 H 130.021 -16.451 -8.098 1.00 . A A . 131 GLN HE22 1 1
9 19879 1 1 131 GLN HG2 H 128.266 -16.525 -11.139 1.00 . A A . 131 GLN HG2 1 1
9 19880 1 1 131 GLN HG3 H 126.806 -17.039 -10.297 1.00 . A A . 131 GLN HG3 1 1
9 19881 1 1 131 GLN N N 125.731 -18.631 -12.309 1.00 . A A . 131 GLN N 1 1
9 19882 1 1 131 GLN NE2 N 129.519 -16.427 -8.940 1.00 . A A . 131 GLN NE2 1 1
9 19883 1 1 131 GLN O O 128.545 -19.535 -14.240 1.00 . A A . 131 GLN O 1 1
9 19884 1 1 131 GLN OE1 O 128.383 -18.217 -8.362 1.00 . A A . 131 GLN OE1 1 1
9 19885 1 1 132 SER C C 126.795 -21.833 -15.586 1.00 . A A . 132 SER C 1 1
9 19886 1 1 132 SER CA C 127.296 -21.996 -14.153 1.00 . A A . 132 SER CA 1 1
9 19887 1 1 132 SER CB C 126.692 -23.261 -13.544 1.00 . A A . 132 SER CB 1 1
9 19888 1 1 132 SER H H 126.228 -20.915 -12.678 1.00 . A A . 132 SER H 1 1
9 19889 1 1 132 SER HA H 128.371 -22.103 -14.171 1.00 . A A . 132 SER HA 1 1
9 19890 1 1 132 SER HB2 H 125.648 -23.098 -13.331 1.00 . A A . 132 SER HB2 1 1
9 19891 1 1 132 SER HB3 H 126.789 -24.080 -14.245 1.00 . A A . 132 SER HB3 1 1
9 19892 1 1 132 SER HG H 128.314 -23.572 -12.517 1.00 . A A . 132 SER HG 1 1
9 19893 1 1 132 SER N N 126.951 -20.840 -13.335 1.00 . A A . 132 SER N 1 1
9 19894 1 1 132 SER O O 127.513 -22.135 -16.538 1.00 . A A . 132 SER O 1 1
9 19895 1 1 132 SER OG O 127.371 -23.572 -12.335 1.00 . A A . 132 SER OG 1 1
9 19896 1 1 133 LEU C C 124.898 -19.729 -17.457 1.00 . A A . 133 LEU C 1 1
9 19897 1 1 133 LEU CA C 124.981 -21.198 -17.063 1.00 . A A . 133 LEU CA 1 1
9 19898 1 1 133 LEU CB C 123.581 -21.806 -17.105 1.00 . A A . 133 LEU CB 1 1
9 19899 1 1 133 LEU CD1 C 122.274 -23.882 -17.533 1.00 . A A . 133 LEU CD1 1 1
9 19900 1 1 133 LEU CD2 C 124.231 -23.311 -18.980 1.00 . A A . 133 LEU CD2 1 1
9 19901 1 1 133 LEU CG C 123.670 -23.260 -17.558 1.00 . A A . 133 LEU CG 1 1
9 19902 1 1 133 LEU H H 125.019 -21.158 -14.948 1.00 . A A . 133 LEU H 1 1
9 19903 1 1 133 LEU HA H 125.601 -21.715 -17.777 1.00 . A A . 133 LEU HA 1 1
9 19904 1 1 133 LEU HB2 H 123.138 -21.760 -16.122 1.00 . A A . 133 LEU HB2 1 1
9 19905 1 1 133 LEU HB3 H 122.969 -21.251 -17.802 1.00 . A A . 133 LEU HB3 1 1
9 19906 1 1 133 LEU HD11 H 122.162 -24.549 -18.375 1.00 . A A . 133 LEU HD11 1 1
9 19907 1 1 133 LEU HD12 H 122.143 -24.435 -16.615 1.00 . A A . 133 LEU HD12 1 1
9 19908 1 1 133 LEU HD13 H 121.531 -23.101 -17.592 1.00 . A A . 133 LEU HD13 1 1
9 19909 1 1 133 LEU HD21 H 123.669 -24.023 -19.564 1.00 . A A . 133 LEU HD21 1 1
9 19910 1 1 133 LEU HD22 H 124.153 -22.332 -19.432 1.00 . A A . 133 LEU HD22 1 1
9 19911 1 1 133 LEU HD23 H 125.268 -23.610 -18.945 1.00 . A A . 133 LEU HD23 1 1
9 19912 1 1 133 LEU HG H 124.320 -23.807 -16.890 1.00 . A A . 133 LEU HG 1 1
9 19913 1 1 133 LEU N N 125.556 -21.371 -15.738 1.00 . A A . 133 LEU N 1 1
9 19914 1 1 133 LEU O O 124.469 -19.409 -18.564 1.00 . A A . 133 LEU O 1 1
9 19915 1 1 134 GLY C C 123.808 -17.027 -17.280 1.00 . A A . 134 GLY C 1 1
9 19916 1 1 134 GLY CA C 125.228 -17.411 -16.875 1.00 . A A . 134 GLY CA 1 1
9 19917 1 1 134 GLY H H 125.624 -19.128 -15.682 1.00 . A A . 134 GLY H 1 1
9 19918 1 1 134 GLY HA2 H 125.524 -16.836 -16.010 1.00 . A A . 134 GLY HA2 1 1
9 19919 1 1 134 GLY HA3 H 125.898 -17.198 -17.694 1.00 . A A . 134 GLY HA3 1 1
9 19920 1 1 134 GLY N N 125.293 -18.834 -16.560 1.00 . A A . 134 GLY N 1 1
9 19921 1 1 134 GLY O O 122.835 -17.582 -16.770 1.00 . A A . 134 GLY O 1 1
9 19922 1 1 135 PRO C C 121.493 -16.772 -19.224 1.00 . A A . 135 PRO C 1 1
9 19923 1 1 135 PRO CA C 122.344 -15.626 -18.672 1.00 . A A . 135 PRO CA 1 1
9 19924 1 1 135 PRO CB C 122.682 -14.622 -19.780 1.00 . A A . 135 PRO CB 1 1
9 19925 1 1 135 PRO CD C 124.783 -15.387 -18.839 1.00 . A A . 135 PRO CD 1 1
9 19926 1 1 135 PRO CG C 124.103 -14.220 -19.550 1.00 . A A . 135 PRO CG 1 1
9 19927 1 1 135 PRO HA H 121.814 -15.122 -17.878 1.00 . A A . 135 PRO HA 1 1
9 19928 1 1 135 PRO HB2 H 122.577 -15.089 -20.748 1.00 . A A . 135 PRO HB2 1 1
9 19929 1 1 135 PRO HB3 H 122.040 -13.757 -19.708 1.00 . A A . 135 PRO HB3 1 1
9 19930 1 1 135 PRO HD2 H 125.278 -16.029 -19.554 1.00 . A A . 135 PRO HD2 1 1
9 19931 1 1 135 PRO HD3 H 125.483 -15.026 -18.101 1.00 . A A . 135 PRO HD3 1 1
9 19932 1 1 135 PRO HG2 H 124.588 -14.026 -20.498 1.00 . A A . 135 PRO HG2 1 1
9 19933 1 1 135 PRO HG3 H 124.145 -13.342 -18.926 1.00 . A A . 135 PRO HG3 1 1
9 19934 1 1 135 PRO N N 123.675 -16.094 -18.184 1.00 . A A . 135 PRO N 1 1
9 19935 1 1 135 PRO O O 120.265 -16.687 -19.246 1.00 . A A . 135 PRO O 1 1
9 19936 1 1 136 ARG C C 120.793 -19.781 -19.082 1.00 . A A . 136 ARG C 1 1
9 19937 1 1 136 ARG CA C 121.441 -18.994 -20.209 1.00 . A A . 136 ARG CA 1 1
9 19938 1 1 136 ARG CB C 122.411 -19.895 -20.974 1.00 . A A . 136 ARG CB 1 1
9 19939 1 1 136 ARG CD C 124.095 -19.542 -22.784 1.00 . A A . 136 ARG CD 1 1
9 19940 1 1 136 ARG CG C 123.628 -19.077 -21.404 1.00 . A A . 136 ARG CG 1 1
9 19941 1 1 136 ARG CZ C 123.699 -18.974 -25.112 1.00 . A A . 136 ARG CZ 1 1
9 19942 1 1 136 ARG H H 123.130 -17.859 -19.618 1.00 . A A . 136 ARG H 1 1
9 19943 1 1 136 ARG HA H 120.673 -18.652 -20.884 1.00 . A A . 136 ARG HA 1 1
9 19944 1 1 136 ARG HB2 H 122.728 -20.707 -20.336 1.00 . A A . 136 ARG HB2 1 1
9 19945 1 1 136 ARG HB3 H 121.919 -20.292 -21.848 1.00 . A A . 136 ARG HB3 1 1
9 19946 1 1 136 ARG HD2 H 125.169 -19.467 -22.842 1.00 . A A . 136 ARG HD2 1 1
9 19947 1 1 136 ARG HD3 H 123.801 -20.572 -22.930 1.00 . A A . 136 ARG HD3 1 1
9 19948 1 1 136 ARG HE H 122.936 -17.951 -23.569 1.00 . A A . 136 ARG HE 1 1
9 19949 1 1 136 ARG HG2 H 123.363 -18.031 -21.446 1.00 . A A . 136 ARG HG2 1 1
9 19950 1 1 136 ARG HG3 H 124.425 -19.217 -20.690 1.00 . A A . 136 ARG HG3 1 1
9 19951 1 1 136 ARG HH11 H 124.862 -20.566 -24.764 1.00 . A A . 136 ARG HH11 1 1
9 19952 1 1 136 ARG HH12 H 124.596 -20.183 -26.432 1.00 . A A . 136 ARG HH12 1 1
9 19953 1 1 136 ARG HH21 H 122.582 -17.443 -25.755 1.00 . A A . 136 ARG HH21 1 1
9 19954 1 1 136 ARG HH22 H 123.304 -18.415 -26.993 1.00 . A A . 136 ARG HH22 1 1
9 19955 1 1 136 ARG N N 122.152 -17.841 -19.664 1.00 . A A . 136 ARG N 1 1
9 19956 1 1 136 ARG NE N 123.497 -18.714 -23.824 1.00 . A A . 136 ARG NE 1 1
9 19957 1 1 136 ARG NH1 N 124.444 -19.987 -25.463 1.00 . A A . 136 ARG NH1 1 1
9 19958 1 1 136 ARG NH2 N 123.152 -18.219 -26.024 1.00 . A A . 136 ARG NH2 1 1
9 19959 1 1 136 ARG O O 120.029 -20.716 -19.317 1.00 . A A . 136 ARG O 1 1
9 19960 1 1 137 ALA C C 119.067 -19.695 -16.538 1.00 . A A . 137 ALA C 1 1
9 19961 1 1 137 ALA CA C 120.544 -20.044 -16.687 1.00 . A A . 137 ALA CA 1 1
9 19962 1 1 137 ALA CB C 121.304 -19.615 -15.434 1.00 . A A . 137 ALA CB 1 1
9 19963 1 1 137 ALA H H 121.712 -18.624 -17.741 1.00 . A A . 137 ALA H 1 1
9 19964 1 1 137 ALA HA H 120.643 -21.112 -16.807 1.00 . A A . 137 ALA HA 1 1
9 19965 1 1 137 ALA HB1 H 122.362 -19.772 -15.586 1.00 . A A . 137 ALA HB1 1 1
9 19966 1 1 137 ALA HB2 H 121.118 -18.569 -15.240 1.00 . A A . 137 ALA HB2 1 1
9 19967 1 1 137 ALA HB3 H 120.971 -20.203 -14.590 1.00 . A A . 137 ALA HB3 1 1
9 19968 1 1 137 ALA N N 121.103 -19.383 -17.857 1.00 . A A . 137 ALA N 1 1
9 19969 1 1 137 ALA O O 118.315 -20.413 -15.880 1.00 . A A . 137 ALA O 1 1
9 19970 1 1 138 PHE C C 116.350 -19.382 -17.197 1.00 . A A . 138 PHE C 1 1
9 19971 1 1 138 PHE CA C 117.265 -18.169 -17.091 1.00 . A A . 138 PHE CA 1 1
9 19972 1 1 138 PHE CB C 116.958 -17.193 -18.228 1.00 . A A . 138 PHE CB 1 1
9 19973 1 1 138 PHE CD1 C 114.625 -16.950 -17.304 1.00 . A A . 138 PHE CD1 1 1
9 19974 1 1 138 PHE CD2 C 114.916 -17.138 -19.704 1.00 . A A . 138 PHE CD2 1 1
9 19975 1 1 138 PHE CE1 C 113.239 -16.857 -17.480 1.00 . A A . 138 PHE CE1 1 1
9 19976 1 1 138 PHE CE2 C 113.531 -17.045 -19.880 1.00 . A A . 138 PHE CE2 1 1
9 19977 1 1 138 PHE CG C 115.463 -17.092 -18.416 1.00 . A A . 138 PHE CG 1 1
9 19978 1 1 138 PHE CZ C 112.692 -16.903 -18.768 1.00 . A A . 138 PHE CZ 1 1
9 19979 1 1 138 PHE H H 119.299 -18.059 -17.673 1.00 . A A . 138 PHE H 1 1
9 19980 1 1 138 PHE HA H 117.091 -17.676 -16.146 1.00 . A A . 138 PHE HA 1 1
9 19981 1 1 138 PHE HB2 H 117.359 -16.220 -17.983 1.00 . A A . 138 PHE HB2 1 1
9 19982 1 1 138 PHE HB3 H 117.411 -17.550 -19.141 1.00 . A A . 138 PHE HB3 1 1
9 19983 1 1 138 PHE HD1 H 115.046 -16.913 -16.310 1.00 . A A . 138 PHE HD1 1 1
9 19984 1 1 138 PHE HD2 H 115.563 -17.248 -20.561 1.00 . A A . 138 PHE HD2 1 1
9 19985 1 1 138 PHE HE1 H 112.592 -16.747 -16.622 1.00 . A A . 138 PHE HE1 1 1
9 19986 1 1 138 PHE HE2 H 113.108 -17.081 -20.873 1.00 . A A . 138 PHE HE2 1 1
9 19987 1 1 138 PHE HZ H 111.623 -16.831 -18.904 1.00 . A A . 138 PHE HZ 1 1
9 19988 1 1 138 PHE N N 118.657 -18.592 -17.159 1.00 . A A . 138 PHE N 1 1
9 19989 1 1 138 PHE O O 115.270 -19.417 -16.604 1.00 . A A . 138 PHE O 1 1
9 19990 1 1 139 GLN C C 115.875 -22.320 -16.789 1.00 . A A . 139 GLN C 1 1
9 19991 1 1 139 GLN CA C 116.025 -21.601 -18.125 1.00 . A A . 139 GLN CA 1 1
9 19992 1 1 139 GLN CB C 116.726 -22.517 -19.130 1.00 . A A . 139 GLN CB 1 1
9 19993 1 1 139 GLN CD C 116.019 -22.860 -21.506 1.00 . A A . 139 GLN CD 1 1
9 19994 1 1 139 GLN CG C 116.661 -21.887 -20.523 1.00 . A A . 139 GLN CG 1 1
9 19995 1 1 139 GLN H H 117.671 -20.296 -18.387 1.00 . A A . 139 GLN H 1 1
9 19996 1 1 139 GLN HA H 115.046 -21.349 -18.500 1.00 . A A . 139 GLN HA 1 1
9 19997 1 1 139 GLN HB2 H 117.760 -22.643 -18.841 1.00 . A A . 139 GLN HB2 1 1
9 19998 1 1 139 GLN HB3 H 116.236 -23.477 -19.148 1.00 . A A . 139 GLN HB3 1 1
9 19999 1 1 139 GLN HE21 H 114.281 -22.911 -20.548 1.00 . A A . 139 GLN HE21 1 1
9 20000 1 1 139 GLN HE22 H 114.367 -23.870 -21.945 1.00 . A A . 139 GLN HE22 1 1
9 20001 1 1 139 GLN HG2 H 116.075 -20.982 -20.479 1.00 . A A . 139 GLN HG2 1 1
9 20002 1 1 139 GLN HG3 H 117.661 -21.651 -20.855 1.00 . A A . 139 GLN HG3 1 1
9 20003 1 1 139 GLN N N 116.799 -20.380 -17.948 1.00 . A A . 139 GLN N 1 1
9 20004 1 1 139 GLN NE2 N 114.787 -23.246 -21.317 1.00 . A A . 139 GLN NE2 1 1
9 20005 1 1 139 GLN O O 114.843 -22.927 -16.510 1.00 . A A . 139 GLN O 1 1
9 20006 1 1 139 GLN OE1 O 116.657 -23.279 -22.472 1.00 . A A . 139 GLN OE1 1 1
9 20007 1 1 140 ASN C C 116.020 -22.046 -13.702 1.00 . A A . 140 ASN C 1 1
9 20008 1 1 140 ASN CA C 116.890 -22.861 -14.653 1.00 . A A . 140 ASN CA 1 1
9 20009 1 1 140 ASN CB C 118.311 -22.963 -14.093 1.00 . A A . 140 ASN CB 1 1
9 20010 1 1 140 ASN CG C 118.669 -24.423 -13.840 1.00 . A A . 140 ASN CG 1 1
9 20011 1 1 140 ASN H H 117.703 -21.722 -16.244 1.00 . A A . 140 ASN H 1 1
9 20012 1 1 140 ASN HA H 116.477 -23.852 -14.745 1.00 . A A . 140 ASN HA 1 1
9 20013 1 1 140 ASN HB2 H 119.007 -22.541 -14.804 1.00 . A A . 140 ASN HB2 1 1
9 20014 1 1 140 ASN HB3 H 118.371 -22.414 -13.164 1.00 . A A . 140 ASN HB3 1 1
9 20015 1 1 140 ASN HD21 H 119.650 -24.631 -15.554 1.00 . A A . 140 ASN HD21 1 1
9 20016 1 1 140 ASN HD22 H 119.597 -26.018 -14.575 1.00 . A A . 140 ASN HD22 1 1
9 20017 1 1 140 ASN N N 116.913 -22.230 -15.966 1.00 . A A . 140 ASN N 1 1
9 20018 1 1 140 ASN ND2 N 119.363 -25.078 -14.731 1.00 . A A . 140 ASN ND2 1 1
9 20019 1 1 140 ASN O O 115.280 -22.600 -12.889 1.00 . A A . 140 ASN O 1 1
9 20020 1 1 140 ASN OD1 O 118.307 -24.982 -12.805 1.00 . A A . 140 ASN OD1 1 1
9 20021 1 1 141 TRP C C 113.846 -19.944 -13.329 1.00 . A A . 141 TRP C 1 1
9 20022 1 1 141 TRP CA C 115.325 -19.836 -12.975 1.00 . A A . 141 TRP CA 1 1
9 20023 1 1 141 TRP CB C 115.781 -18.389 -13.166 1.00 . A A . 141 TRP CB 1 1
9 20024 1 1 141 TRP CD1 C 117.903 -19.038 -11.948 1.00 . A A . 141 TRP CD1 1 1
9 20025 1 1 141 TRP CD2 C 117.418 -16.852 -11.748 1.00 . A A . 141 TRP CD2 1 1
9 20026 1 1 141 TRP CE2 C 118.614 -17.070 -11.027 1.00 . A A . 141 TRP CE2 1 1
9 20027 1 1 141 TRP CE3 C 116.894 -15.547 -11.782 1.00 . A A . 141 TRP CE3 1 1
9 20028 1 1 141 TRP CG C 116.985 -18.117 -12.323 1.00 . A A . 141 TRP CG 1 1
9 20029 1 1 141 TRP CH2 C 118.733 -14.743 -10.406 1.00 . A A . 141 TRP CH2 1 1
9 20030 1 1 141 TRP CZ2 C 119.268 -16.033 -10.362 1.00 . A A . 141 TRP CZ2 1 1
9 20031 1 1 141 TRP CZ3 C 117.549 -14.500 -11.114 1.00 . A A . 141 TRP CZ3 1 1
9 20032 1 1 141 TRP H H 116.716 -20.346 -14.490 1.00 . A A . 141 TRP H 1 1
9 20033 1 1 141 TRP HA H 115.463 -20.114 -11.942 1.00 . A A . 141 TRP HA 1 1
9 20034 1 1 141 TRP HB2 H 116.023 -18.223 -14.204 1.00 . A A . 141 TRP HB2 1 1
9 20035 1 1 141 TRP HB3 H 114.982 -17.722 -12.873 1.00 . A A . 141 TRP HB3 1 1
9 20036 1 1 141 TRP HD1 H 117.887 -20.087 -12.207 1.00 . A A . 141 TRP HD1 1 1
9 20037 1 1 141 TRP HE1 H 119.644 -18.860 -10.778 1.00 . A A . 141 TRP HE1 1 1
9 20038 1 1 141 TRP HE3 H 115.981 -15.350 -12.325 1.00 . A A . 141 TRP HE3 1 1
9 20039 1 1 141 TRP HH2 H 119.233 -13.935 -9.896 1.00 . A A . 141 TRP HH2 1 1
9 20040 1 1 141 TRP HZ2 H 120.179 -16.225 -9.817 1.00 . A A . 141 TRP HZ2 1 1
9 20041 1 1 141 TRP HZ3 H 117.139 -13.503 -11.147 1.00 . A A . 141 TRP HZ3 1 1
9 20042 1 1 141 TRP N N 116.112 -20.727 -13.820 1.00 . A A . 141 TRP N 1 1
9 20043 1 1 141 TRP NE1 N 118.869 -18.417 -11.177 1.00 . A A . 141 TRP NE1 1 1
9 20044 1 1 141 TRP O O 112.980 -19.573 -12.537 1.00 . A A . 141 TRP O 1 1
9 20045 1 1 142 ALA C C 111.864 -22.070 -15.213 1.00 . A A . 142 ALA C 1 1
9 20046 1 1 142 ALA CA C 112.188 -20.606 -14.974 1.00 . A A . 142 ALA CA 1 1
9 20047 1 1 142 ALA CB C 111.951 -19.802 -16.254 1.00 . A A . 142 ALA CB 1 1
9 20048 1 1 142 ALA H H 114.295 -20.729 -15.116 1.00 . A A . 142 ALA H 1 1
9 20049 1 1 142 ALA HA H 111.542 -20.240 -14.204 1.00 . A A . 142 ALA HA 1 1
9 20050 1 1 142 ALA HB1 H 112.794 -19.928 -16.918 1.00 . A A . 142 ALA HB1 1 1
9 20051 1 1 142 ALA HB2 H 111.055 -20.156 -16.740 1.00 . A A . 142 ALA HB2 1 1
9 20052 1 1 142 ALA HB3 H 111.840 -18.757 -16.008 1.00 . A A . 142 ALA HB3 1 1
9 20053 1 1 142 ALA N N 113.565 -20.453 -14.525 1.00 . A A . 142 ALA N 1 1
9 20054 1 1 142 ALA O O 110.795 -22.416 -15.716 1.00 . A A . 142 ALA O 1 1
9 20055 1 1 143 ARG C C 111.162 -24.741 -14.928 1.00 . A A . 143 ARG C 1 1
9 20056 1 1 143 ARG CA C 112.637 -24.358 -15.007 1.00 . A A . 143 ARG CA 1 1
9 20057 1 1 143 ARG CB C 113.419 -25.101 -13.921 1.00 . A A . 143 ARG CB 1 1
9 20058 1 1 143 ARG CD C 115.509 -26.409 -13.519 1.00 . A A . 143 ARG CD 1 1
9 20059 1 1 143 ARG CG C 114.482 -25.989 -14.571 1.00 . A A . 143 ARG CG 1 1
9 20060 1 1 143 ARG CZ C 115.509 -28.826 -13.284 1.00 . A A . 143 ARG CZ 1 1
9 20061 1 1 143 ARG H H 113.622 -22.566 -14.445 1.00 . A A . 143 ARG H 1 1
9 20062 1 1 143 ARG HA H 113.022 -24.647 -15.974 1.00 . A A . 143 ARG HA 1 1
9 20063 1 1 143 ARG HB2 H 113.897 -24.384 -13.268 1.00 . A A . 143 ARG HB2 1 1
9 20064 1 1 143 ARG HB3 H 112.742 -25.716 -13.346 1.00 . A A . 143 ARG HB3 1 1
9 20065 1 1 143 ARG HD2 H 116.321 -25.698 -13.507 1.00 . A A . 143 ARG HD2 1 1
9 20066 1 1 143 ARG HD3 H 115.037 -26.428 -12.546 1.00 . A A . 143 ARG HD3 1 1
9 20067 1 1 143 ARG HE H 116.790 -27.819 -14.446 1.00 . A A . 143 ARG HE 1 1
9 20068 1 1 143 ARG HG2 H 114.011 -26.868 -14.987 1.00 . A A . 143 ARG HG2 1 1
9 20069 1 1 143 ARG HG3 H 114.979 -25.440 -15.356 1.00 . A A . 143 ARG HG3 1 1
9 20070 1 1 143 ARG HH11 H 114.129 -27.825 -12.234 1.00 . A A . 143 ARG HH11 1 1
9 20071 1 1 143 ARG HH12 H 114.108 -29.548 -12.049 1.00 . A A . 143 ARG HH12 1 1
9 20072 1 1 143 ARG HH21 H 116.768 -30.079 -14.209 1.00 . A A . 143 ARG HH21 1 1
9 20073 1 1 143 ARG HH22 H 115.602 -30.823 -13.167 1.00 . A A . 143 ARG HH22 1 1
9 20074 1 1 143 ARG N N 112.802 -22.918 -14.842 1.00 . A A . 143 ARG N 1 1
9 20075 1 1 143 ARG NE N 116.036 -27.734 -13.827 1.00 . A A . 143 ARG NE 1 1
9 20076 1 1 143 ARG NH1 N 114.504 -28.725 -12.458 1.00 . A A . 143 ARG NH1 1 1
9 20077 1 1 143 ARG NH2 N 115.997 -30.001 -13.577 1.00 . A A . 143 ARG NH2 1 1
9 20078 1 1 143 ARG O O 110.562 -24.927 -15.973 1.00 . A A . 143 ARG O 1 1
9 20079 1 1 143 ARG OXT O 110.655 -24.841 -13.823 1.00 . A A . 143 ARG OXT 1 1
10 20080 1 1 1 MET C C 100.654 -13.355 6.167 1.00 . A A . 1 MET C 1 1
10 20081 1 1 1 MET CA C 100.207 -14.272 7.299 1.00 . A A . 1 MET CA 1 1
10 20082 1 1 1 MET CB C 101.303 -15.294 7.607 1.00 . A A . 1 MET CB 1 1
10 20083 1 1 1 MET CE C 105.050 -13.706 7.211 1.00 . A A . 1 MET CE 1 1
10 20084 1 1 1 MET CG C 102.593 -14.563 7.986 1.00 . A A . 1 MET CG 1 1
10 20085 1 1 1 MET H1 H 99.192 -15.975 6.660 1.00 . A A . 1 MET H1 1 1
10 20086 1 1 1 MET H2 H 98.551 -14.520 6.061 1.00 . A A . 1 MET H2 1 1
10 20087 1 1 1 MET H3 H 98.281 -14.969 7.677 1.00 . A A . 1 MET H3 1 1
10 20088 1 1 1 MET HA H 100.009 -13.681 8.182 1.00 . A A . 1 MET HA 1 1
10 20089 1 1 1 MET HB2 H 100.989 -15.922 8.428 1.00 . A A . 1 MET HB2 1 1
10 20090 1 1 1 MET HB3 H 101.482 -15.905 6.735 1.00 . A A . 1 MET HB3 1 1
10 20091 1 1 1 MET HE1 H 104.776 -12.868 6.591 1.00 . A A . 1 MET HE1 1 1
10 20092 1 1 1 MET HE2 H 104.976 -13.420 8.252 1.00 . A A . 1 MET HE2 1 1
10 20093 1 1 1 MET HE3 H 106.064 -14.002 6.985 1.00 . A A . 1 MET HE3 1 1
10 20094 1 1 1 MET HG2 H 102.445 -13.497 7.887 1.00 . A A . 1 MET HG2 1 1
10 20095 1 1 1 MET HG3 H 102.852 -14.797 9.008 1.00 . A A . 1 MET HG3 1 1
10 20096 1 1 1 MET N N 98.964 -14.987 6.894 1.00 . A A . 1 MET N 1 1
10 20097 1 1 1 MET O O 101.200 -12.278 6.406 1.00 . A A . 1 MET O 1 1
10 20098 1 1 1 MET SD S 103.931 -15.091 6.888 1.00 . A A . 1 MET SD 1 1
10 20099 1 1 2 GLU C C 102.318 -12.812 3.723 1.00 . A A . 2 GLU C 1 1
10 20100 1 1 2 GLU CA C 100.804 -12.997 3.770 1.00 . A A . 2 GLU CA 1 1
10 20101 1 1 2 GLU CB C 100.123 -11.628 3.821 1.00 . A A . 2 GLU CB 1 1
10 20102 1 1 2 GLU CD C 97.996 -10.433 4.381 1.00 . A A . 2 GLU CD 1 1
10 20103 1 1 2 GLU CG C 98.668 -11.797 4.265 1.00 . A A . 2 GLU CG 1 1
10 20104 1 1 2 GLU H H 99.982 -14.655 4.802 1.00 . A A . 2 GLU H 1 1
10 20105 1 1 2 GLU HA H 100.485 -13.510 2.875 1.00 . A A . 2 GLU HA 1 1
10 20106 1 1 2 GLU HB2 H 100.643 -10.993 4.524 1.00 . A A . 2 GLU HB2 1 1
10 20107 1 1 2 GLU HB3 H 100.147 -11.176 2.841 1.00 . A A . 2 GLU HB3 1 1
10 20108 1 1 2 GLU HG2 H 98.140 -12.397 3.539 1.00 . A A . 2 GLU HG2 1 1
10 20109 1 1 2 GLU HG3 H 98.642 -12.291 5.225 1.00 . A A . 2 GLU HG3 1 1
10 20110 1 1 2 GLU N N 100.420 -13.788 4.932 1.00 . A A . 2 GLU N 1 1
10 20111 1 1 2 GLU O O 102.976 -12.740 4.761 1.00 . A A . 2 GLU O 1 1
10 20112 1 1 2 GLU OE1 O 98.707 -9.441 4.362 1.00 . A A . 2 GLU OE1 1 1
10 20113 1 1 2 GLU OE2 O 96.781 -10.400 4.486 1.00 . A A . 2 GLU OE2 1 1
10 20114 1 1 3 PHE C C 104.660 -11.077 2.318 1.00 . A A . 3 PHE C 1 1
10 20115 1 1 3 PHE CA C 104.301 -12.560 2.345 1.00 . A A . 3 PHE CA 1 1
10 20116 1 1 3 PHE CB C 104.759 -13.221 1.044 1.00 . A A . 3 PHE CB 1 1
10 20117 1 1 3 PHE CD1 C 105.027 -15.559 1.950 1.00 . A A . 3 PHE CD1 1 1
10 20118 1 1 3 PHE CD2 C 103.397 -15.167 0.199 1.00 . A A . 3 PHE CD2 1 1
10 20119 1 1 3 PHE CE1 C 104.682 -16.916 1.969 1.00 . A A . 3 PHE CE1 1 1
10 20120 1 1 3 PHE CE2 C 103.051 -16.523 0.217 1.00 . A A . 3 PHE CE2 1 1
10 20121 1 1 3 PHE CG C 104.385 -14.685 1.065 1.00 . A A . 3 PHE CG 1 1
10 20122 1 1 3 PHE CZ C 103.694 -17.398 1.103 1.00 . A A . 3 PHE CZ 1 1
10 20123 1 1 3 PHE H H 102.289 -12.800 1.722 1.00 . A A . 3 PHE H 1 1
10 20124 1 1 3 PHE HA H 104.810 -13.029 3.173 1.00 . A A . 3 PHE HA 1 1
10 20125 1 1 3 PHE HB2 H 104.278 -12.739 0.206 1.00 . A A . 3 PHE HB2 1 1
10 20126 1 1 3 PHE HB3 H 105.830 -13.126 0.949 1.00 . A A . 3 PHE HB3 1 1
10 20127 1 1 3 PHE HD1 H 105.791 -15.187 2.618 1.00 . A A . 3 PHE HD1 1 1
10 20128 1 1 3 PHE HD2 H 102.902 -14.493 -0.484 1.00 . A A . 3 PHE HD2 1 1
10 20129 1 1 3 PHE HE1 H 105.177 -17.589 2.652 1.00 . A A . 3 PHE HE1 1 1
10 20130 1 1 3 PHE HE2 H 102.288 -16.895 -0.450 1.00 . A A . 3 PHE HE2 1 1
10 20131 1 1 3 PHE HZ H 103.426 -18.444 1.118 1.00 . A A . 3 PHE HZ 1 1
10 20132 1 1 3 PHE N N 102.863 -12.736 2.514 1.00 . A A . 3 PHE N 1 1
10 20133 1 1 3 PHE O O 104.137 -10.289 3.104 1.00 . A A . 3 PHE O 1 1
10 20134 1 1 4 ILE C C 104.922 -8.498 0.552 1.00 . A A . 4 ILE C 1 1
10 20135 1 1 4 ILE CA C 105.976 -9.317 1.288 1.00 . A A . 4 ILE CA 1 1
10 20136 1 1 4 ILE CB C 107.305 -9.237 0.533 1.00 . A A . 4 ILE CB 1 1
10 20137 1 1 4 ILE CD1 C 108.471 -10.193 -1.459 1.00 . A A . 4 ILE CD1 1 1
10 20138 1 1 4 ILE CG1 C 107.468 -10.483 -0.341 1.00 . A A . 4 ILE CG1 1 1
10 20139 1 1 4 ILE CG2 C 108.461 -9.161 1.532 1.00 . A A . 4 ILE CG2 1 1
10 20140 1 1 4 ILE H H 105.938 -11.380 0.808 1.00 . A A . 4 ILE H 1 1
10 20141 1 1 4 ILE HA H 106.111 -8.906 2.274 1.00 . A A . 4 ILE HA 1 1
10 20142 1 1 4 ILE HB H 107.311 -8.354 -0.091 1.00 . A A . 4 ILE HB 1 1
10 20143 1 1 4 ILE HD11 H 108.668 -11.101 -2.010 1.00 . A A . 4 ILE HD11 1 1
10 20144 1 1 4 ILE HD12 H 108.061 -9.449 -2.126 1.00 . A A . 4 ILE HD12 1 1
10 20145 1 1 4 ILE HD13 H 109.392 -9.825 -1.031 1.00 . A A . 4 ILE HD13 1 1
10 20146 1 1 4 ILE HG12 H 107.831 -11.302 0.266 1.00 . A A . 4 ILE HG12 1 1
10 20147 1 1 4 ILE HG13 H 106.514 -10.747 -0.774 1.00 . A A . 4 ILE HG13 1 1
10 20148 1 1 4 ILE HG21 H 108.169 -9.636 2.457 1.00 . A A . 4 ILE HG21 1 1
10 20149 1 1 4 ILE HG22 H 109.323 -9.667 1.124 1.00 . A A . 4 ILE HG22 1 1
10 20150 1 1 4 ILE HG23 H 108.706 -8.126 1.721 1.00 . A A . 4 ILE HG23 1 1
10 20151 1 1 4 ILE N N 105.555 -10.708 1.408 1.00 . A A . 4 ILE N 1 1
10 20152 1 1 4 ILE O O 104.566 -7.399 0.977 1.00 . A A . 4 ILE O 1 1
10 20153 1 1 5 GLN C C 102.489 -7.540 -0.449 1.00 . A A . 5 GLN C 1 1
10 20154 1 1 5 GLN CA C 103.417 -8.353 -1.348 1.00 . A A . 5 GLN CA 1 1
10 20155 1 1 5 GLN CB C 102.595 -9.368 -2.146 1.00 . A A . 5 GLN CB 1 1
10 20156 1 1 5 GLN CD C 102.011 -10.631 -0.066 1.00 . A A . 5 GLN CD 1 1
10 20157 1 1 5 GLN CG C 102.647 -10.729 -1.449 1.00 . A A . 5 GLN CG 1 1
10 20158 1 1 5 GLN H H 104.755 -9.918 -0.841 1.00 . A A . 5 GLN H 1 1
10 20159 1 1 5 GLN HA H 103.909 -7.686 -2.038 1.00 . A A . 5 GLN HA 1 1
10 20160 1 1 5 GLN HB2 H 101.571 -9.032 -2.206 1.00 . A A . 5 GLN HB2 1 1
10 20161 1 1 5 GLN HB3 H 103.005 -9.460 -3.140 1.00 . A A . 5 GLN HB3 1 1
10 20162 1 1 5 GLN HE21 H 103.670 -9.985 0.812 1.00 . A A . 5 GLN HE21 1 1
10 20163 1 1 5 GLN HE22 H 102.327 -10.160 1.836 1.00 . A A . 5 GLN HE22 1 1
10 20164 1 1 5 GLN HG2 H 102.108 -11.454 -2.042 1.00 . A A . 5 GLN HG2 1 1
10 20165 1 1 5 GLN HG3 H 103.675 -11.042 -1.349 1.00 . A A . 5 GLN HG3 1 1
10 20166 1 1 5 GLN N N 104.429 -9.041 -0.554 1.00 . A A . 5 GLN N 1 1
10 20167 1 1 5 GLN NE2 N 102.729 -10.226 0.944 1.00 . A A . 5 GLN NE2 1 1
10 20168 1 1 5 GLN O O 101.921 -8.064 0.509 1.00 . A A . 5 GLN O 1 1
10 20169 1 1 5 GLN OE1 O 100.829 -10.934 0.097 1.00 . A A . 5 GLN OE1 1 1
10 20170 1 1 6 GLY C C 102.307 -4.365 0.801 1.00 . A A . 6 GLY C 1 1
10 20171 1 1 6 GLY CA C 101.481 -5.379 0.016 1.00 . A A . 6 GLY CA 1 1
10 20172 1 1 6 GLY H H 102.820 -5.896 -1.543 1.00 . A A . 6 GLY H 1 1
10 20173 1 1 6 GLY HA2 H 100.810 -4.855 -0.649 1.00 . A A . 6 GLY HA2 1 1
10 20174 1 1 6 GLY HA3 H 100.903 -5.973 0.708 1.00 . A A . 6 GLY HA3 1 1
10 20175 1 1 6 GLY N N 102.342 -6.258 -0.768 1.00 . A A . 6 GLY N 1 1
10 20176 1 1 6 GLY O O 101.760 -3.527 1.517 1.00 . A A . 6 GLY O 1 1
10 20177 1 1 7 ILE C C 105.027 -2.456 0.412 1.00 . A A . 7 ILE C 1 1
10 20178 1 1 7 ILE CA C 104.518 -3.541 1.357 1.00 . A A . 7 ILE CA 1 1
10 20179 1 1 7 ILE CB C 105.700 -4.325 1.918 1.00 . A A . 7 ILE CB 1 1
10 20180 1 1 7 ILE CD1 C 107.597 -5.843 1.332 1.00 . A A . 7 ILE CD1 1 1
10 20181 1 1 7 ILE CG1 C 106.422 -5.040 0.773 1.00 . A A . 7 ILE CG1 1 1
10 20182 1 1 7 ILE CG2 C 105.197 -5.356 2.930 1.00 . A A . 7 ILE CG2 1 1
10 20183 1 1 7 ILE H H 104.007 -5.134 0.080 1.00 . A A . 7 ILE H 1 1
10 20184 1 1 7 ILE HA H 103.985 -3.079 2.173 1.00 . A A . 7 ILE HA 1 1
10 20185 1 1 7 ILE HB H 106.377 -3.647 2.402 1.00 . A A . 7 ILE HB 1 1
10 20186 1 1 7 ILE HD11 H 108.074 -6.390 0.531 1.00 . A A . 7 ILE HD11 1 1
10 20187 1 1 7 ILE HD12 H 108.312 -5.170 1.784 1.00 . A A . 7 ILE HD12 1 1
10 20188 1 1 7 ILE HD13 H 107.237 -6.538 2.076 1.00 . A A . 7 ILE HD13 1 1
10 20189 1 1 7 ILE HG12 H 105.734 -5.706 0.272 1.00 . A A . 7 ILE HG12 1 1
10 20190 1 1 7 ILE HG13 H 106.793 -4.308 0.070 1.00 . A A . 7 ILE HG13 1 1
10 20191 1 1 7 ILE HG21 H 104.941 -4.859 3.853 1.00 . A A . 7 ILE HG21 1 1
10 20192 1 1 7 ILE HG22 H 104.322 -5.852 2.534 1.00 . A A . 7 ILE HG22 1 1
10 20193 1 1 7 ILE HG23 H 105.970 -6.085 3.116 1.00 . A A . 7 ILE HG23 1 1
10 20194 1 1 7 ILE N N 103.626 -4.449 0.661 1.00 . A A . 7 ILE N 1 1
10 20195 1 1 7 ILE O O 104.734 -2.473 -0.783 1.00 . A A . 7 ILE O 1 1
10 20196 1 1 8 LYS C C 107.693 -0.836 -0.430 1.00 . A A . 8 LYS C 1 1
10 20197 1 1 8 LYS CA C 106.344 -0.432 0.156 1.00 . A A . 8 LYS CA 1 1
10 20198 1 1 8 LYS CB C 106.512 0.820 1.019 1.00 . A A . 8 LYS CB 1 1
10 20199 1 1 8 LYS CD C 104.650 0.161 2.549 1.00 . A A . 8 LYS CD 1 1
10 20200 1 1 8 LYS CE C 103.813 0.814 3.651 1.00 . A A . 8 LYS CE 1 1
10 20201 1 1 8 LYS CG C 105.153 1.237 1.585 1.00 . A A . 8 LYS CG 1 1
10 20202 1 1 8 LYS H H 105.995 -1.559 1.915 1.00 . A A . 8 LYS H 1 1
10 20203 1 1 8 LYS HA H 105.662 -0.212 -0.650 1.00 . A A . 8 LYS HA 1 1
10 20204 1 1 8 LYS HB2 H 107.193 0.609 1.830 1.00 . A A . 8 LYS HB2 1 1
10 20205 1 1 8 LYS HB3 H 106.910 1.621 0.415 1.00 . A A . 8 LYS HB3 1 1
10 20206 1 1 8 LYS HD2 H 104.044 -0.551 2.009 1.00 . A A . 8 LYS HD2 1 1
10 20207 1 1 8 LYS HD3 H 105.493 -0.347 2.995 1.00 . A A . 8 LYS HD3 1 1
10 20208 1 1 8 LYS HE2 H 103.239 1.628 3.232 1.00 . A A . 8 LYS HE2 1 1
10 20209 1 1 8 LYS HE3 H 103.142 0.081 4.074 1.00 . A A . 8 LYS HE3 1 1
10 20210 1 1 8 LYS HG2 H 105.256 2.175 2.112 1.00 . A A . 8 LYS HG2 1 1
10 20211 1 1 8 LYS HG3 H 104.447 1.352 0.777 1.00 . A A . 8 LYS HG3 1 1
10 20212 1 1 8 LYS HZ1 H 105.685 1.007 4.541 1.00 . A A . 8 LYS HZ1 1 1
10 20213 1 1 8 LYS HZ2 H 104.693 2.377 4.708 1.00 . A A . 8 LYS HZ2 1 1
10 20214 1 1 8 LYS HZ3 H 104.391 0.994 5.643 1.00 . A A . 8 LYS HZ3 1 1
10 20215 1 1 8 LYS N N 105.794 -1.518 0.958 1.00 . A A . 8 LYS N 1 1
10 20216 1 1 8 LYS NZ N 104.714 1.337 4.716 1.00 . A A . 8 LYS NZ 1 1
10 20217 1 1 8 LYS O O 108.264 -1.856 -0.048 1.00 . A A . 8 LYS O 1 1
10 20218 1 1 9 LEU C C 110.082 0.970 -2.567 1.00 . A A . 9 LEU C 1 1
10 20219 1 1 9 LEU CA C 109.487 -0.308 -1.981 1.00 . A A . 9 LEU CA 1 1
10 20220 1 1 9 LEU CB C 109.319 -1.354 -3.086 1.00 . A A . 9 LEU CB 1 1
10 20221 1 1 9 LEU CD1 C 109.625 -3.373 -1.643 1.00 . A A . 9 LEU CD1 1 1
10 20222 1 1 9 LEU CD2 C 110.327 -3.436 -4.039 1.00 . A A . 9 LEU CD2 1 1
10 20223 1 1 9 LEU CG C 110.221 -2.555 -2.791 1.00 . A A . 9 LEU CG 1 1
10 20224 1 1 9 LEU H H 107.705 0.778 -1.614 1.00 . A A . 9 LEU H 1 1
10 20225 1 1 9 LEU HA H 110.161 -0.695 -1.233 1.00 . A A . 9 LEU HA 1 1
10 20226 1 1 9 LEU HB2 H 108.288 -1.676 -3.123 1.00 . A A . 9 LEU HB2 1 1
10 20227 1 1 9 LEU HB3 H 109.596 -0.924 -4.036 1.00 . A A . 9 LEU HB3 1 1
10 20228 1 1 9 LEU HD11 H 109.916 -4.408 -1.749 1.00 . A A . 9 LEU HD11 1 1
10 20229 1 1 9 LEU HD12 H 109.991 -2.991 -0.702 1.00 . A A . 9 LEU HD12 1 1
10 20230 1 1 9 LEU HD13 H 108.549 -3.297 -1.668 1.00 . A A . 9 LEU HD13 1 1
10 20231 1 1 9 LEU HD21 H 109.778 -2.979 -4.849 1.00 . A A . 9 LEU HD21 1 1
10 20232 1 1 9 LEU HD22 H 111.364 -3.540 -4.318 1.00 . A A . 9 LEU HD22 1 1
10 20233 1 1 9 LEU HD23 H 109.912 -4.411 -3.829 1.00 . A A . 9 LEU HD23 1 1
10 20234 1 1 9 LEU HG H 111.203 -2.205 -2.511 1.00 . A A . 9 LEU HG 1 1
10 20235 1 1 9 LEU N N 108.200 -0.026 -1.355 1.00 . A A . 9 LEU N 1 1
10 20236 1 1 9 LEU O O 109.366 1.947 -2.795 1.00 . A A . 9 LEU O 1 1
10 20237 1 1 10 VAL C C 112.646 1.842 -4.728 1.00 . A A . 10 VAL C 1 1
10 20238 1 1 10 VAL CA C 112.054 2.141 -3.355 1.00 . A A . 10 VAL CA 1 1
10 20239 1 1 10 VAL CB C 113.164 2.604 -2.411 1.00 . A A . 10 VAL CB 1 1
10 20240 1 1 10 VAL CG1 C 114.124 3.527 -3.163 1.00 . A A . 10 VAL CG1 1 1
10 20241 1 1 10 VAL CG2 C 112.545 3.365 -1.235 1.00 . A A . 10 VAL CG2 1 1
10 20242 1 1 10 VAL H H 111.920 0.163 -2.599 1.00 . A A . 10 VAL H 1 1
10 20243 1 1 10 VAL HA H 111.329 2.935 -3.453 1.00 . A A . 10 VAL HA 1 1
10 20244 1 1 10 VAL HB H 113.705 1.745 -2.043 1.00 . A A . 10 VAL HB 1 1
10 20245 1 1 10 VAL HG11 H 114.791 4.003 -2.461 1.00 . A A . 10 VAL HG11 1 1
10 20246 1 1 10 VAL HG12 H 114.699 2.948 -3.871 1.00 . A A . 10 VAL HG12 1 1
10 20247 1 1 10 VAL HG13 H 113.559 4.281 -3.692 1.00 . A A . 10 VAL HG13 1 1
10 20248 1 1 10 VAL HG21 H 111.565 2.965 -1.023 1.00 . A A . 10 VAL HG21 1 1
10 20249 1 1 10 VAL HG22 H 113.175 3.253 -0.363 1.00 . A A . 10 VAL HG22 1 1
10 20250 1 1 10 VAL HG23 H 112.462 4.412 -1.486 1.00 . A A . 10 VAL HG23 1 1
10 20251 1 1 10 VAL N N 111.391 0.965 -2.804 1.00 . A A . 10 VAL N 1 1
10 20252 1 1 10 VAL O O 113.267 0.800 -4.936 1.00 . A A . 10 VAL O 1 1
10 20253 1 1 11 LYS C C 114.330 3.298 -7.144 1.00 . A A . 11 LYS C 1 1
10 20254 1 1 11 LYS CA C 112.980 2.605 -7.013 1.00 . A A . 11 LYS CA 1 1
10 20255 1 1 11 LYS CB C 112.003 3.193 -8.032 1.00 . A A . 11 LYS CB 1 1
10 20256 1 1 11 LYS CD C 109.607 3.759 -8.456 1.00 . A A . 11 LYS CD 1 1
10 20257 1 1 11 LYS CE C 109.424 2.625 -9.467 1.00 . A A . 11 LYS CE 1 1
10 20258 1 1 11 LYS CG C 110.622 3.336 -7.392 1.00 . A A . 11 LYS CG 1 1
10 20259 1 1 11 LYS H H 111.957 3.583 -5.437 1.00 . A A . 11 LYS H 1 1
10 20260 1 1 11 LYS HA H 113.103 1.551 -7.215 1.00 . A A . 11 LYS HA 1 1
10 20261 1 1 11 LYS HB2 H 112.356 4.164 -8.350 1.00 . A A . 11 LYS HB2 1 1
10 20262 1 1 11 LYS HB3 H 111.935 2.538 -8.886 1.00 . A A . 11 LYS HB3 1 1
10 20263 1 1 11 LYS HD2 H 108.660 3.979 -7.985 1.00 . A A . 11 LYS HD2 1 1
10 20264 1 1 11 LYS HD3 H 109.968 4.639 -8.968 1.00 . A A . 11 LYS HD3 1 1
10 20265 1 1 11 LYS HE2 H 109.786 1.701 -9.040 1.00 . A A . 11 LYS HE2 1 1
10 20266 1 1 11 LYS HE3 H 108.376 2.524 -9.708 1.00 . A A . 11 LYS HE3 1 1
10 20267 1 1 11 LYS HG2 H 110.325 2.390 -6.965 1.00 . A A . 11 LYS HG2 1 1
10 20268 1 1 11 LYS HG3 H 110.659 4.086 -6.616 1.00 . A A . 11 LYS HG3 1 1
10 20269 1 1 11 LYS HZ1 H 109.629 3.565 -11.312 1.00 . A A . 11 LYS HZ1 1 1
10 20270 1 1 11 LYS HZ2 H 111.085 3.401 -10.453 1.00 . A A . 11 LYS HZ2 1 1
10 20271 1 1 11 LYS HZ3 H 110.397 2.052 -11.217 1.00 . A A . 11 LYS HZ3 1 1
10 20272 1 1 11 LYS N N 112.456 2.770 -5.662 1.00 . A A . 11 LYS N 1 1
10 20273 1 1 11 LYS NZ N 110.192 2.935 -10.706 1.00 . A A . 11 LYS NZ 1 1
10 20274 1 1 11 LYS O O 114.556 4.354 -6.549 1.00 . A A . 11 LYS O 1 1
10 20275 1 1 12 LYS C C 116.472 4.773 -8.305 1.00 . A A . 12 LYS C 1 1
10 20276 1 1 12 LYS CA C 116.554 3.262 -8.126 1.00 . A A . 12 LYS CA 1 1
10 20277 1 1 12 LYS CB C 117.207 2.635 -9.358 1.00 . A A . 12 LYS CB 1 1
10 20278 1 1 12 LYS CD C 116.650 2.265 -11.766 1.00 . A A . 12 LYS CD 1 1
10 20279 1 1 12 LYS CE C 115.984 1.188 -12.625 1.00 . A A . 12 LYS CE 1 1
10 20280 1 1 12 LYS CG C 116.122 2.176 -10.334 1.00 . A A . 12 LYS CG 1 1
10 20281 1 1 12 LYS H H 114.986 1.859 -8.373 1.00 . A A . 12 LYS H 1 1
10 20282 1 1 12 LYS HA H 117.161 3.044 -7.260 1.00 . A A . 12 LYS HA 1 1
10 20283 1 1 12 LYS HB2 H 117.840 3.366 -9.841 1.00 . A A . 12 LYS HB2 1 1
10 20284 1 1 12 LYS HB3 H 117.802 1.786 -9.059 1.00 . A A . 12 LYS HB3 1 1
10 20285 1 1 12 LYS HD2 H 116.425 3.241 -12.173 1.00 . A A . 12 LYS HD2 1 1
10 20286 1 1 12 LYS HD3 H 117.719 2.112 -11.766 1.00 . A A . 12 LYS HD3 1 1
10 20287 1 1 12 LYS HE2 H 115.883 1.547 -13.639 1.00 . A A . 12 LYS HE2 1 1
10 20288 1 1 12 LYS HE3 H 116.592 0.295 -12.618 1.00 . A A . 12 LYS HE3 1 1
10 20289 1 1 12 LYS HG2 H 115.849 1.154 -10.112 1.00 . A A . 12 LYS HG2 1 1
10 20290 1 1 12 LYS HG3 H 115.254 2.810 -10.232 1.00 . A A . 12 LYS HG3 1 1
10 20291 1 1 12 LYS HZ1 H 114.035 0.485 -12.826 1.00 . A A . 12 LYS HZ1 1 1
10 20292 1 1 12 LYS HZ2 H 114.728 0.179 -11.306 1.00 . A A . 12 LYS HZ2 1 1
10 20293 1 1 12 LYS HZ3 H 114.204 1.744 -11.698 1.00 . A A . 12 LYS HZ3 1 1
10 20294 1 1 12 LYS N N 115.225 2.698 -7.925 1.00 . A A . 12 LYS N 1 1
10 20295 1 1 12 LYS NZ N 114.636 0.876 -12.072 1.00 . A A . 12 LYS NZ 1 1
10 20296 1 1 12 LYS O O 117.366 5.507 -7.882 1.00 . A A . 12 LYS O 1 1
10 20297 1 1 13 ASN C C 114.885 7.352 -7.820 1.00 . A A . 13 ASN C 1 1
10 20298 1 1 13 ASN CA C 115.204 6.662 -9.141 1.00 . A A . 13 ASN CA 1 1
10 20299 1 1 13 ASN CB C 114.065 6.897 -10.134 1.00 . A A . 13 ASN CB 1 1
10 20300 1 1 13 ASN CG C 114.526 6.554 -11.546 1.00 . A A . 13 ASN CG 1 1
10 20301 1 1 13 ASN H H 114.707 4.605 -9.234 1.00 . A A . 13 ASN H 1 1
10 20302 1 1 13 ASN HA H 116.114 7.079 -9.545 1.00 . A A . 13 ASN HA 1 1
10 20303 1 1 13 ASN HB2 H 113.224 6.272 -9.869 1.00 . A A . 13 ASN HB2 1 1
10 20304 1 1 13 ASN HB3 H 113.766 7.935 -10.097 1.00 . A A . 13 ASN HB3 1 1
10 20305 1 1 13 ASN HD21 H 115.917 7.971 -11.595 1.00 . A A . 13 ASN HD21 1 1
10 20306 1 1 13 ASN HD22 H 115.793 7.026 -12.999 1.00 . A A . 13 ASN HD22 1 1
10 20307 1 1 13 ASN N N 115.391 5.233 -8.924 1.00 . A A . 13 ASN N 1 1
10 20308 1 1 13 ASN ND2 N 115.492 7.241 -12.092 1.00 . A A . 13 ASN ND2 1 1
10 20309 1 1 13 ASN O O 114.364 8.468 -7.799 1.00 . A A . 13 ASN O 1 1
10 20310 1 1 13 ASN OD1 O 113.991 5.638 -12.169 1.00 . A A . 13 ASN OD1 1 1
10 20311 1 1 14 ARG C C 113.446 7.471 -5.206 1.00 . A A . 14 ARG C 1 1
10 20312 1 1 14 ARG CA C 114.939 7.227 -5.394 1.00 . A A . 14 ARG CA 1 1
10 20313 1 1 14 ARG CB C 115.698 8.543 -5.217 1.00 . A A . 14 ARG CB 1 1
10 20314 1 1 14 ARG CD C 117.314 8.649 -3.313 1.00 . A A . 14 ARG CD 1 1
10 20315 1 1 14 ARG CG C 117.135 8.252 -4.779 1.00 . A A . 14 ARG CG 1 1
10 20316 1 1 14 ARG CZ C 119.192 9.502 -2.031 1.00 . A A . 14 ARG CZ 1 1
10 20317 1 1 14 ARG H H 115.609 5.790 -6.799 1.00 . A A . 14 ARG H 1 1
10 20318 1 1 14 ARG HA H 115.276 6.525 -4.648 1.00 . A A . 14 ARG HA 1 1
10 20319 1 1 14 ARG HB2 H 115.709 9.081 -6.154 1.00 . A A . 14 ARG HB2 1 1
10 20320 1 1 14 ARG HB3 H 115.209 9.143 -4.464 1.00 . A A . 14 ARG HB3 1 1
10 20321 1 1 14 ARG HD2 H 116.889 9.628 -3.152 1.00 . A A . 14 ARG HD2 1 1
10 20322 1 1 14 ARG HD3 H 116.806 7.932 -2.685 1.00 . A A . 14 ARG HD3 1 1
10 20323 1 1 14 ARG HE H 119.354 8.085 -3.435 1.00 . A A . 14 ARG HE 1 1
10 20324 1 1 14 ARG HG2 H 117.341 7.198 -4.896 1.00 . A A . 14 ARG HG2 1 1
10 20325 1 1 14 ARG HG3 H 117.820 8.821 -5.390 1.00 . A A . 14 ARG HG3 1 1
10 20326 1 1 14 ARG HH11 H 117.397 10.293 -1.625 1.00 . A A . 14 ARG HH11 1 1
10 20327 1 1 14 ARG HH12 H 118.719 10.918 -0.697 1.00 . A A . 14 ARG HH12 1 1
10 20328 1 1 14 ARG HH21 H 121.092 8.900 -2.221 1.00 . A A . 14 ARG HH21 1 1
10 20329 1 1 14 ARG HH22 H 120.811 10.129 -1.034 1.00 . A A . 14 ARG HH22 1 1
10 20330 1 1 14 ARG N N 115.199 6.676 -6.718 1.00 . A A . 14 ARG N 1 1
10 20331 1 1 14 ARG NE N 118.731 8.680 -2.967 1.00 . A A . 14 ARG NE 1 1
10 20332 1 1 14 ARG NH1 N 118.372 10.300 -1.401 1.00 . A A . 14 ARG NH1 1 1
10 20333 1 1 14 ARG NH2 N 120.464 9.511 -1.740 1.00 . A A . 14 ARG NH2 1 1
10 20334 1 1 14 ARG O O 113.042 8.349 -4.444 1.00 . A A . 14 ARG O 1 1
10 20335 1 1 15 CYS C C 110.584 5.809 -4.876 1.00 . A A . 15 CYS C 1 1
10 20336 1 1 15 CYS CA C 111.183 6.844 -5.823 1.00 . A A . 15 CYS CA 1 1
10 20337 1 1 15 CYS CB C 110.555 6.692 -7.210 1.00 . A A . 15 CYS CB 1 1
10 20338 1 1 15 CYS H H 113.007 6.016 -6.513 1.00 . A A . 15 CYS H 1 1
10 20339 1 1 15 CYS HA H 110.959 7.830 -5.449 1.00 . A A . 15 CYS HA 1 1
10 20340 1 1 15 CYS HB2 H 111.288 6.288 -7.894 1.00 . A A . 15 CYS HB2 1 1
10 20341 1 1 15 CYS HB3 H 109.710 6.022 -7.152 1.00 . A A . 15 CYS HB3 1 1
10 20342 1 1 15 CYS HG H 110.730 8.928 -7.700 1.00 . A A . 15 CYS HG 1 1
10 20343 1 1 15 CYS N N 112.631 6.695 -5.913 1.00 . A A . 15 CYS N 1 1
10 20344 1 1 15 CYS O O 111.271 4.892 -4.428 1.00 . A A . 15 CYS O 1 1
10 20345 1 1 15 CYS SG S 110.003 8.309 -7.804 1.00 . A A . 15 CYS SG 1 1
10 20346 1 1 16 GLU C C 107.405 4.418 -4.389 1.00 . A A . 16 GLU C 1 1
10 20347 1 1 16 GLU CA C 108.608 5.041 -3.686 1.00 . A A . 16 GLU CA 1 1
10 20348 1 1 16 GLU CB C 108.144 5.776 -2.427 1.00 . A A . 16 GLU CB 1 1
10 20349 1 1 16 GLU CD C 108.929 7.347 -0.645 1.00 . A A . 16 GLU CD 1 1
10 20350 1 1 16 GLU CG C 109.362 6.296 -1.661 1.00 . A A . 16 GLU CG 1 1
10 20351 1 1 16 GLU H H 108.802 6.714 -4.966 1.00 . A A . 16 GLU H 1 1
10 20352 1 1 16 GLU HA H 109.292 4.258 -3.401 1.00 . A A . 16 GLU HA 1 1
10 20353 1 1 16 GLU HB2 H 107.512 6.607 -2.708 1.00 . A A . 16 GLU HB2 1 1
10 20354 1 1 16 GLU HB3 H 107.588 5.097 -1.798 1.00 . A A . 16 GLU HB3 1 1
10 20355 1 1 16 GLU HG2 H 109.838 5.474 -1.146 1.00 . A A . 16 GLU HG2 1 1
10 20356 1 1 16 GLU HG3 H 110.061 6.737 -2.355 1.00 . A A . 16 GLU HG3 1 1
10 20357 1 1 16 GLU N N 109.297 5.965 -4.578 1.00 . A A . 16 GLU N 1 1
10 20358 1 1 16 GLU O O 106.664 5.102 -5.094 1.00 . A A . 16 GLU O 1 1
10 20359 1 1 16 GLU OE1 O 107.778 7.313 -0.241 1.00 . A A . 16 GLU OE1 1 1
10 20360 1 1 16 GLU OE2 O 109.753 8.170 -0.285 1.00 . A A . 16 GLU OE2 1 1
10 20361 1 1 17 VAL C C 105.709 1.190 -3.993 1.00 . A A . 17 VAL C 1 1
10 20362 1 1 17 VAL CA C 106.106 2.410 -4.819 1.00 . A A . 17 VAL CA 1 1
10 20363 1 1 17 VAL CB C 106.480 1.971 -6.235 1.00 . A A . 17 VAL CB 1 1
10 20364 1 1 17 VAL CG1 C 105.829 2.913 -7.249 1.00 . A A . 17 VAL CG1 1 1
10 20365 1 1 17 VAL CG2 C 107.999 2.013 -6.406 1.00 . A A . 17 VAL CG2 1 1
10 20366 1 1 17 VAL H H 107.845 2.621 -3.625 1.00 . A A . 17 VAL H 1 1
10 20367 1 1 17 VAL HA H 105.262 3.077 -4.878 1.00 . A A . 17 VAL HA 1 1
10 20368 1 1 17 VAL HB H 106.124 0.966 -6.401 1.00 . A A . 17 VAL HB 1 1
10 20369 1 1 17 VAL HG11 H 106.285 3.889 -7.178 1.00 . A A . 17 VAL HG11 1 1
10 20370 1 1 17 VAL HG12 H 105.971 2.522 -8.246 1.00 . A A . 17 VAL HG12 1 1
10 20371 1 1 17 VAL HG13 H 104.773 2.993 -7.040 1.00 . A A . 17 VAL HG13 1 1
10 20372 1 1 17 VAL HG21 H 108.245 1.889 -7.450 1.00 . A A . 17 VAL HG21 1 1
10 20373 1 1 17 VAL HG22 H 108.376 2.963 -6.060 1.00 . A A . 17 VAL HG22 1 1
10 20374 1 1 17 VAL HG23 H 108.449 1.216 -5.833 1.00 . A A . 17 VAL HG23 1 1
10 20375 1 1 17 VAL N N 107.220 3.116 -4.195 1.00 . A A . 17 VAL N 1 1
10 20376 1 1 17 VAL O O 106.386 0.832 -3.029 1.00 . A A . 17 VAL O 1 1
10 20377 1 1 18 ASN C C 104.645 -1.898 -4.336 1.00 . A A . 18 ASN C 1 1
10 20378 1 1 18 ASN CA C 104.126 -0.625 -3.672 1.00 . A A . 18 ASN CA 1 1
10 20379 1 1 18 ASN CB C 102.597 -0.639 -3.658 1.00 . A A . 18 ASN CB 1 1
10 20380 1 1 18 ASN CG C 102.067 0.674 -3.092 1.00 . A A . 18 ASN CG 1 1
10 20381 1 1 18 ASN H H 104.114 0.881 -5.159 1.00 . A A . 18 ASN H 1 1
10 20382 1 1 18 ASN HA H 104.483 -0.591 -2.654 1.00 . A A . 18 ASN HA 1 1
10 20383 1 1 18 ASN HB2 H 102.231 -0.768 -4.666 1.00 . A A . 18 ASN HB2 1 1
10 20384 1 1 18 ASN HB3 H 102.251 -1.458 -3.044 1.00 . A A . 18 ASN HB3 1 1
10 20385 1 1 18 ASN HD21 H 101.913 1.548 -4.868 1.00 . A A . 18 ASN HD21 1 1
10 20386 1 1 18 ASN HD22 H 101.445 2.504 -3.547 1.00 . A A . 18 ASN HD22 1 1
10 20387 1 1 18 ASN N N 104.607 0.555 -4.379 1.00 . A A . 18 ASN N 1 1
10 20388 1 1 18 ASN ND2 N 101.785 1.657 -3.903 1.00 . A A . 18 ASN ND2 1 1
10 20389 1 1 18 ASN O O 104.254 -2.227 -5.456 1.00 . A A . 18 ASN O 1 1
10 20390 1 1 18 ASN OD1 O 101.907 0.809 -1.878 1.00 . A A . 18 ASN OD1 1 1
10 20391 1 1 19 ALA C C 105.016 -4.705 -4.816 1.00 . A A . 19 ALA C 1 1
10 20392 1 1 19 ALA CA C 106.096 -3.842 -4.168 1.00 . A A . 19 ALA CA 1 1
10 20393 1 1 19 ALA CB C 106.771 -4.627 -3.041 1.00 . A A . 19 ALA CB 1 1
10 20394 1 1 19 ALA H H 105.801 -2.296 -2.751 1.00 . A A . 19 ALA H 1 1
10 20395 1 1 19 ALA HA H 106.837 -3.594 -4.912 1.00 . A A . 19 ALA HA 1 1
10 20396 1 1 19 ALA HB1 H 107.835 -4.666 -3.218 1.00 . A A . 19 ALA HB1 1 1
10 20397 1 1 19 ALA HB2 H 106.579 -4.140 -2.097 1.00 . A A . 19 ALA HB2 1 1
10 20398 1 1 19 ALA HB3 H 106.375 -5.632 -3.014 1.00 . A A . 19 ALA HB3 1 1
10 20399 1 1 19 ALA N N 105.526 -2.606 -3.639 1.00 . A A . 19 ALA N 1 1
10 20400 1 1 19 ALA O O 105.305 -5.529 -5.682 1.00 . A A . 19 ALA O 1 1
10 20401 1 1 20 ASN C C 102.660 -5.212 -6.456 1.00 . A A . 20 ASN C 1 1
10 20402 1 1 20 ASN CA C 102.661 -5.284 -4.935 1.00 . A A . 20 ASN CA 1 1
10 20403 1 1 20 ASN CB C 101.337 -4.741 -4.396 1.00 . A A . 20 ASN CB 1 1
10 20404 1 1 20 ASN CG C 100.624 -5.816 -3.581 1.00 . A A . 20 ASN CG 1 1
10 20405 1 1 20 ASN H H 103.598 -3.843 -3.697 1.00 . A A . 20 ASN H 1 1
10 20406 1 1 20 ASN HA H 102.767 -6.314 -4.632 1.00 . A A . 20 ASN HA 1 1
10 20407 1 1 20 ASN HB2 H 101.531 -3.885 -3.766 1.00 . A A . 20 ASN HB2 1 1
10 20408 1 1 20 ASN HB3 H 100.709 -4.443 -5.222 1.00 . A A . 20 ASN HB3 1 1
10 20409 1 1 20 ASN HD21 H 98.860 -5.500 -4.436 1.00 . A A . 20 ASN HD21 1 1
10 20410 1 1 20 ASN HD22 H 98.886 -6.719 -3.254 1.00 . A A . 20 ASN HD22 1 1
10 20411 1 1 20 ASN N N 103.772 -4.513 -4.389 1.00 . A A . 20 ASN N 1 1
10 20412 1 1 20 ASN ND2 N 99.351 -6.029 -3.773 1.00 . A A . 20 ASN ND2 1 1
10 20413 1 1 20 ASN O O 102.717 -6.235 -7.139 1.00 . A A . 20 ASN O 1 1
10 20414 1 1 20 ASN OD1 O 101.243 -6.479 -2.750 1.00 . A A . 20 ASN OD1 1 1
10 20415 1 1 21 GLU C C 103.989 -3.487 -8.929 1.00 . A A . 21 GLU C 1 1
10 20416 1 1 21 GLU CA C 102.584 -3.792 -8.424 1.00 . A A . 21 GLU CA 1 1
10 20417 1 1 21 GLU CB C 101.647 -2.636 -8.783 1.00 . A A . 21 GLU CB 1 1
10 20418 1 1 21 GLU CD C 99.403 -1.625 -8.338 1.00 . A A . 21 GLU CD 1 1
10 20419 1 1 21 GLU CG C 100.306 -2.824 -8.073 1.00 . A A . 21 GLU CG 1 1
10 20420 1 1 21 GLU H H 102.551 -3.218 -6.384 1.00 . A A . 21 GLU H 1 1
10 20421 1 1 21 GLU HA H 102.228 -4.691 -8.899 1.00 . A A . 21 GLU HA 1 1
10 20422 1 1 21 GLU HB2 H 102.093 -1.702 -8.472 1.00 . A A . 21 GLU HB2 1 1
10 20423 1 1 21 GLU HB3 H 101.489 -2.621 -9.851 1.00 . A A . 21 GLU HB3 1 1
10 20424 1 1 21 GLU HG2 H 99.829 -3.721 -8.441 1.00 . A A . 21 GLU HG2 1 1
10 20425 1 1 21 GLU HG3 H 100.474 -2.918 -7.010 1.00 . A A . 21 GLU HG3 1 1
10 20426 1 1 21 GLU N N 102.594 -3.994 -6.980 1.00 . A A . 21 GLU N 1 1
10 20427 1 1 21 GLU O O 104.311 -3.740 -10.090 1.00 . A A . 21 GLU O 1 1
10 20428 1 1 21 GLU OE1 O 98.863 -1.543 -9.429 1.00 . A A . 21 GLU OE1 1 1
10 20429 1 1 21 GLU OE2 O 99.265 -0.804 -7.445 1.00 . A A . 21 GLU OE2 1 1
10 20430 1 1 22 ALA C C 107.002 -3.865 -8.696 1.00 . A A . 22 ALA C 1 1
10 20431 1 1 22 ALA CA C 106.190 -2.603 -8.415 1.00 . A A . 22 ALA CA 1 1
10 20432 1 1 22 ALA CB C 106.850 -1.812 -7.285 1.00 . A A . 22 ALA CB 1 1
10 20433 1 1 22 ALA H H 104.506 -2.763 -7.137 1.00 . A A . 22 ALA H 1 1
10 20434 1 1 22 ALA HA H 106.174 -1.993 -9.304 1.00 . A A . 22 ALA HA 1 1
10 20435 1 1 22 ALA HB1 H 107.585 -2.431 -6.793 1.00 . A A . 22 ALA HB1 1 1
10 20436 1 1 22 ALA HB2 H 107.332 -0.936 -7.693 1.00 . A A . 22 ALA HB2 1 1
10 20437 1 1 22 ALA HB3 H 106.098 -1.509 -6.571 1.00 . A A . 22 ALA HB3 1 1
10 20438 1 1 22 ALA N N 104.821 -2.942 -8.049 1.00 . A A . 22 ALA N 1 1
10 20439 1 1 22 ALA O O 107.936 -3.847 -9.497 1.00 . A A . 22 ALA O 1 1
10 20440 1 1 23 LEU C C 107.075 -6.789 -9.609 1.00 . A A . 23 LEU C 1 1
10 20441 1 1 23 LEU CA C 107.350 -6.219 -8.221 1.00 . A A . 23 LEU CA 1 1
10 20442 1 1 23 LEU CB C 106.914 -7.228 -7.157 1.00 . A A . 23 LEU CB 1 1
10 20443 1 1 23 LEU CD1 C 106.949 -7.708 -4.705 1.00 . A A . 23 LEU CD1 1 1
10 20444 1 1 23 LEU CD2 C 109.083 -7.250 -5.920 1.00 . A A . 23 LEU CD2 1 1
10 20445 1 1 23 LEU CG C 107.598 -6.897 -5.829 1.00 . A A . 23 LEU CG 1 1
10 20446 1 1 23 LEU H H 105.890 -4.917 -7.406 1.00 . A A . 23 LEU H 1 1
10 20447 1 1 23 LEU HA H 108.410 -6.043 -8.119 1.00 . A A . 23 LEU HA 1 1
10 20448 1 1 23 LEU HB2 H 105.842 -7.180 -7.033 1.00 . A A . 23 LEU HB2 1 1
10 20449 1 1 23 LEU HB3 H 107.197 -8.223 -7.466 1.00 . A A . 23 LEU HB3 1 1
10 20450 1 1 23 LEU HD11 H 105.982 -7.291 -4.472 1.00 . A A . 23 LEU HD11 1 1
10 20451 1 1 23 LEU HD12 H 106.833 -8.734 -5.022 1.00 . A A . 23 LEU HD12 1 1
10 20452 1 1 23 LEU HD13 H 107.578 -7.672 -3.827 1.00 . A A . 23 LEU HD13 1 1
10 20453 1 1 23 LEU HD21 H 109.638 -6.390 -6.265 1.00 . A A . 23 LEU HD21 1 1
10 20454 1 1 23 LEU HD22 H 109.444 -7.544 -4.945 1.00 . A A . 23 LEU HD22 1 1
10 20455 1 1 23 LEU HD23 H 109.218 -8.067 -6.614 1.00 . A A . 23 LEU HD23 1 1
10 20456 1 1 23 LEU HG H 107.488 -5.842 -5.621 1.00 . A A . 23 LEU HG 1 1
10 20457 1 1 23 LEU N N 106.642 -4.958 -8.033 1.00 . A A . 23 LEU N 1 1
10 20458 1 1 23 LEU O O 107.732 -7.734 -10.042 1.00 . A A . 23 LEU O 1 1
10 20459 1 1 24 LYS C C 106.106 -8.133 -11.824 1.00 . A A . 24 LYS C 1 1
10 20460 1 1 24 LYS CA C 105.747 -6.661 -11.641 1.00 . A A . 24 LYS CA 1 1
10 20461 1 1 24 LYS CB C 106.479 -5.820 -12.688 1.00 . A A . 24 LYS CB 1 1
10 20462 1 1 24 LYS CD C 104.696 -5.234 -14.337 1.00 . A A . 24 LYS CD 1 1
10 20463 1 1 24 LYS CE C 105.155 -3.797 -14.594 1.00 . A A . 24 LYS CE 1 1
10 20464 1 1 24 LYS CG C 105.913 -6.122 -14.076 1.00 . A A . 24 LYS CG 1 1
10 20465 1 1 24 LYS H H 105.612 -5.455 -9.903 1.00 . A A . 24 LYS H 1 1
10 20466 1 1 24 LYS HA H 104.683 -6.541 -11.782 1.00 . A A . 24 LYS HA 1 1
10 20467 1 1 24 LYS HB2 H 106.345 -4.772 -12.463 1.00 . A A . 24 LYS HB2 1 1
10 20468 1 1 24 LYS HB3 H 107.532 -6.059 -12.670 1.00 . A A . 24 LYS HB3 1 1
10 20469 1 1 24 LYS HD2 H 104.160 -5.601 -15.199 1.00 . A A . 24 LYS HD2 1 1
10 20470 1 1 24 LYS HD3 H 104.046 -5.252 -13.474 1.00 . A A . 24 LYS HD3 1 1
10 20471 1 1 24 LYS HE2 H 104.663 -3.131 -13.901 1.00 . A A . 24 LYS HE2 1 1
10 20472 1 1 24 LYS HE3 H 106.225 -3.732 -14.458 1.00 . A A . 24 LYS HE3 1 1
10 20473 1 1 24 LYS HG2 H 106.669 -5.927 -14.823 1.00 . A A . 24 LYS HG2 1 1
10 20474 1 1 24 LYS HG3 H 105.617 -7.160 -14.126 1.00 . A A . 24 LYS HG3 1 1
10 20475 1 1 24 LYS HZ1 H 105.626 -2.939 -16.433 1.00 . A A . 24 LYS HZ1 1 1
10 20476 1 1 24 LYS HZ2 H 104.556 -4.256 -16.535 1.00 . A A . 24 LYS HZ2 1 1
10 20477 1 1 24 LYS HZ3 H 104.000 -2.754 -15.976 1.00 . A A . 24 LYS HZ3 1 1
10 20478 1 1 24 LYS N N 106.101 -6.207 -10.301 1.00 . A A . 24 LYS N 1 1
10 20479 1 1 24 LYS NZ N 104.808 -3.407 -15.990 1.00 . A A . 24 LYS NZ 1 1
10 20480 1 1 24 LYS O O 105.254 -9.011 -11.684 1.00 . A A . 24 LYS O 1 1
10 20481 1 1 25 ASP C C 106.850 -10.536 -13.219 1.00 . A A . 25 ASP C 1 1
10 20482 1 1 25 ASP CA C 107.827 -9.769 -12.338 1.00 . A A . 25 ASP CA 1 1
10 20483 1 1 25 ASP CB C 107.958 -10.476 -10.987 1.00 . A A . 25 ASP CB 1 1
10 20484 1 1 25 ASP CG C 106.693 -10.265 -10.161 1.00 . A A . 25 ASP CG 1 1
10 20485 1 1 25 ASP H H 108.007 -7.659 -12.240 1.00 . A A . 25 ASP H 1 1
10 20486 1 1 25 ASP HA H 108.794 -9.757 -12.819 1.00 . A A . 25 ASP HA 1 1
10 20487 1 1 25 ASP HB2 H 108.105 -11.533 -11.150 1.00 . A A . 25 ASP HB2 1 1
10 20488 1 1 25 ASP HB3 H 108.804 -10.074 -10.453 1.00 . A A . 25 ASP HB3 1 1
10 20489 1 1 25 ASP N N 107.371 -8.398 -12.141 1.00 . A A . 25 ASP N 1 1
10 20490 1 1 25 ASP O O 105.862 -11.086 -12.733 1.00 . A A . 25 ASP O 1 1
10 20491 1 1 25 ASP OD1 O 105.679 -10.845 -10.510 1.00 . A A . 25 ASP OD1 1 1
10 20492 1 1 25 ASP OD2 O 106.759 -9.527 -9.193 1.00 . A A . 25 ASP OD2 1 1
10 20493 1 1 26 LYS C C 105.712 -12.536 -14.788 1.00 . A A . 26 LYS C 1 1
10 20494 1 1 26 LYS CA C 106.271 -11.282 -15.448 1.00 . A A . 26 LYS CA 1 1
10 20495 1 1 26 LYS CB C 107.055 -11.668 -16.703 1.00 . A A . 26 LYS CB 1 1
10 20496 1 1 26 LYS CD C 107.971 -10.744 -18.837 1.00 . A A . 26 LYS CD 1 1
10 20497 1 1 26 LYS CE C 106.888 -10.291 -19.818 1.00 . A A . 26 LYS CE 1 1
10 20498 1 1 26 LYS CG C 107.543 -10.402 -17.409 1.00 . A A . 26 LYS CG 1 1
10 20499 1 1 26 LYS H H 107.936 -10.120 -14.849 1.00 . A A . 26 LYS H 1 1
10 20500 1 1 26 LYS HA H 105.452 -10.638 -15.731 1.00 . A A . 26 LYS HA 1 1
10 20501 1 1 26 LYS HB2 H 107.902 -12.277 -16.424 1.00 . A A . 26 LYS HB2 1 1
10 20502 1 1 26 LYS HB3 H 106.415 -12.225 -17.370 1.00 . A A . 26 LYS HB3 1 1
10 20503 1 1 26 LYS HD2 H 108.899 -10.240 -19.065 1.00 . A A . 26 LYS HD2 1 1
10 20504 1 1 26 LYS HD3 H 108.109 -11.811 -18.925 1.00 . A A . 26 LYS HD3 1 1
10 20505 1 1 26 LYS HE2 H 106.823 -9.214 -19.809 1.00 . A A . 26 LYS HE2 1 1
10 20506 1 1 26 LYS HE3 H 107.139 -10.629 -20.813 1.00 . A A . 26 LYS HE3 1 1
10 20507 1 1 26 LYS HG2 H 106.744 -9.674 -17.437 1.00 . A A . 26 LYS HG2 1 1
10 20508 1 1 26 LYS HG3 H 108.385 -9.990 -16.871 1.00 . A A . 26 LYS HG3 1 1
10 20509 1 1 26 LYS HZ1 H 105.572 -11.893 -19.617 1.00 . A A . 26 LYS HZ1 1 1
10 20510 1 1 26 LYS HZ2 H 105.430 -10.721 -18.394 1.00 . A A . 26 LYS HZ2 1 1
10 20511 1 1 26 LYS HZ3 H 104.813 -10.407 -19.943 1.00 . A A . 26 LYS HZ3 1 1
10 20512 1 1 26 LYS N N 107.134 -10.572 -14.516 1.00 . A A . 26 LYS N 1 1
10 20513 1 1 26 LYS NZ N 105.577 -10.872 -19.413 1.00 . A A . 26 LYS NZ 1 1
10 20514 1 1 26 LYS O O 104.671 -13.054 -15.193 1.00 . A A . 26 LYS O 1 1
10 20515 1 1 27 ASP C C 107.132 -14.856 -12.298 1.00 . A A . 27 ASP C 1 1
10 20516 1 1 27 ASP CA C 105.971 -14.205 -13.046 1.00 . A A . 27 ASP CA 1 1
10 20517 1 1 27 ASP CB C 105.370 -15.210 -14.028 1.00 . A A . 27 ASP CB 1 1
10 20518 1 1 27 ASP CG C 106.101 -15.138 -15.364 1.00 . A A . 27 ASP CG 1 1
10 20519 1 1 27 ASP H H 107.230 -12.557 -13.479 1.00 . A A . 27 ASP H 1 1
10 20520 1 1 27 ASP HA H 105.213 -13.921 -12.332 1.00 . A A . 27 ASP HA 1 1
10 20521 1 1 27 ASP HB2 H 105.462 -16.207 -13.621 1.00 . A A . 27 ASP HB2 1 1
10 20522 1 1 27 ASP HB3 H 104.325 -14.982 -14.180 1.00 . A A . 27 ASP HB3 1 1
10 20523 1 1 27 ASP N N 106.409 -13.014 -13.761 1.00 . A A . 27 ASP N 1 1
10 20524 1 1 27 ASP O O 107.003 -15.978 -11.806 1.00 . A A . 27 ASP O 1 1
10 20525 1 1 27 ASP OD1 O 107.321 -15.087 -15.347 1.00 . A A . 27 ASP OD1 1 1
10 20526 1 1 27 ASP OD2 O 105.433 -15.134 -16.384 1.00 . A A . 27 ASP OD2 1 1
10 20527 1 1 28 ILE C C 110.135 -13.592 -10.733 1.00 . A A . 28 ILE C 1 1
10 20528 1 1 28 ILE CA C 109.429 -14.698 -11.513 1.00 . A A . 28 ILE CA 1 1
10 20529 1 1 28 ILE CB C 110.400 -15.305 -12.529 1.00 . A A . 28 ILE CB 1 1
10 20530 1 1 28 ILE CD1 C 110.680 -17.666 -13.328 1.00 . A A . 28 ILE CD1 1 1
10 20531 1 1 28 ILE CG1 C 109.717 -16.479 -13.237 1.00 . A A . 28 ILE CG1 1 1
10 20532 1 1 28 ILE CG2 C 111.667 -15.791 -11.814 1.00 . A A . 28 ILE CG2 1 1
10 20533 1 1 28 ILE H H 108.335 -13.267 -12.611 1.00 . A A . 28 ILE H 1 1
10 20534 1 1 28 ILE HA H 109.109 -15.468 -10.828 1.00 . A A . 28 ILE HA 1 1
10 20535 1 1 28 ILE HB H 110.667 -14.555 -13.257 1.00 . A A . 28 ILE HB 1 1
10 20536 1 1 28 ILE HD11 H 110.830 -18.084 -12.342 1.00 . A A . 28 ILE HD11 1 1
10 20537 1 1 28 ILE HD12 H 110.262 -18.420 -13.978 1.00 . A A . 28 ILE HD12 1 1
10 20538 1 1 28 ILE HD13 H 111.627 -17.331 -13.724 1.00 . A A . 28 ILE HD13 1 1
10 20539 1 1 28 ILE HG12 H 108.838 -16.770 -12.679 1.00 . A A . 28 ILE HG12 1 1
10 20540 1 1 28 ILE HG13 H 109.429 -16.177 -14.234 1.00 . A A . 28 ILE HG13 1 1
10 20541 1 1 28 ILE HG21 H 112.425 -16.027 -12.547 1.00 . A A . 28 ILE HG21 1 1
10 20542 1 1 28 ILE HG22 H 112.033 -15.015 -11.158 1.00 . A A . 28 ILE HG22 1 1
10 20543 1 1 28 ILE HG23 H 111.439 -16.672 -11.236 1.00 . A A . 28 ILE HG23 1 1
10 20544 1 1 28 ILE N N 108.265 -14.159 -12.210 1.00 . A A . 28 ILE N 1 1
10 20545 1 1 28 ILE O O 110.087 -12.425 -11.119 1.00 . A A . 28 ILE O 1 1
10 20546 1 1 29 ILE C C 112.856 -13.515 -8.386 1.00 . A A . 29 ILE C 1 1
10 20547 1 1 29 ILE CA C 111.496 -12.979 -8.823 1.00 . A A . 29 ILE CA 1 1
10 20548 1 1 29 ILE CB C 110.664 -12.624 -7.587 1.00 . A A . 29 ILE CB 1 1
10 20549 1 1 29 ILE CD1 C 108.277 -11.962 -7.924 1.00 . A A . 29 ILE CD1 1 1
10 20550 1 1 29 ILE CG1 C 109.721 -11.461 -7.915 1.00 . A A . 29 ILE CG1 1 1
10 20551 1 1 29 ILE CG2 C 111.593 -12.213 -6.443 1.00 . A A . 29 ILE CG2 1 1
10 20552 1 1 29 ILE H H 110.797 -14.905 -9.374 1.00 . A A . 29 ILE H 1 1
10 20553 1 1 29 ILE HA H 111.650 -12.087 -9.409 1.00 . A A . 29 ILE HA 1 1
10 20554 1 1 29 ILE HB H 110.084 -13.485 -7.285 1.00 . A A . 29 ILE HB 1 1
10 20555 1 1 29 ILE HD11 H 107.603 -11.117 -7.921 1.00 . A A . 29 ILE HD11 1 1
10 20556 1 1 29 ILE HD12 H 108.106 -12.555 -8.810 1.00 . A A . 29 ILE HD12 1 1
10 20557 1 1 29 ILE HD13 H 108.100 -12.565 -7.046 1.00 . A A . 29 ILE HD13 1 1
10 20558 1 1 29 ILE HG12 H 109.829 -10.688 -7.166 1.00 . A A . 29 ILE HG12 1 1
10 20559 1 1 29 ILE HG13 H 109.964 -11.057 -8.888 1.00 . A A . 29 ILE HG13 1 1
10 20560 1 1 29 ILE HG21 H 112.140 -13.077 -6.095 1.00 . A A . 29 ILE HG21 1 1
10 20561 1 1 29 ILE HG22 H 112.288 -11.464 -6.795 1.00 . A A . 29 ILE HG22 1 1
10 20562 1 1 29 ILE HG23 H 111.007 -11.808 -5.631 1.00 . A A . 29 ILE HG23 1 1
10 20563 1 1 29 ILE N N 110.789 -13.962 -9.638 1.00 . A A . 29 ILE N 1 1
10 20564 1 1 29 ILE O O 113.042 -14.722 -8.229 1.00 . A A . 29 ILE O 1 1
10 20565 1 1 30 GLY C C 115.504 -12.271 -6.467 1.00 . A A . 30 GLY C 1 1
10 20566 1 1 30 GLY CA C 115.143 -12.979 -7.765 1.00 . A A . 30 GLY CA 1 1
10 20567 1 1 30 GLY H H 113.589 -11.657 -8.327 1.00 . A A . 30 GLY H 1 1
10 20568 1 1 30 GLY HA2 H 115.182 -14.048 -7.614 1.00 . A A . 30 GLY HA2 1 1
10 20569 1 1 30 GLY HA3 H 115.851 -12.698 -8.529 1.00 . A A . 30 GLY HA3 1 1
10 20570 1 1 30 GLY N N 113.801 -12.602 -8.189 1.00 . A A . 30 GLY N 1 1
10 20571 1 1 30 GLY O O 115.108 -11.128 -6.243 1.00 . A A . 30 GLY O 1 1
10 20572 1 1 31 PHE C C 118.162 -12.380 -4.183 1.00 . A A . 31 PHE C 1 1
10 20573 1 1 31 PHE CA C 116.647 -12.372 -4.336 1.00 . A A . 31 PHE CA 1 1
10 20574 1 1 31 PHE CB C 116.014 -13.159 -3.189 1.00 . A A . 31 PHE CB 1 1
10 20575 1 1 31 PHE CD1 C 114.223 -11.685 -2.200 1.00 . A A . 31 PHE CD1 1 1
10 20576 1 1 31 PHE CD2 C 113.569 -13.463 -3.714 1.00 . A A . 31 PHE CD2 1 1
10 20577 1 1 31 PHE CE1 C 112.880 -11.317 -2.051 1.00 . A A . 31 PHE CE1 1 1
10 20578 1 1 31 PHE CE2 C 112.226 -13.094 -3.566 1.00 . A A . 31 PHE CE2 1 1
10 20579 1 1 31 PHE CG C 114.567 -12.758 -3.031 1.00 . A A . 31 PHE CG 1 1
10 20580 1 1 31 PHE CZ C 111.882 -12.022 -2.735 1.00 . A A . 31 PHE CZ 1 1
10 20581 1 1 31 PHE H H 116.536 -13.865 -5.836 1.00 . A A . 31 PHE H 1 1
10 20582 1 1 31 PHE HA H 116.296 -11.354 -4.294 1.00 . A A . 31 PHE HA 1 1
10 20583 1 1 31 PHE HB2 H 116.072 -14.213 -3.405 1.00 . A A . 31 PHE HB2 1 1
10 20584 1 1 31 PHE HB3 H 116.547 -12.947 -2.275 1.00 . A A . 31 PHE HB3 1 1
10 20585 1 1 31 PHE HD1 H 114.993 -11.142 -1.673 1.00 . A A . 31 PHE HD1 1 1
10 20586 1 1 31 PHE HD2 H 113.833 -14.289 -4.356 1.00 . A A . 31 PHE HD2 1 1
10 20587 1 1 31 PHE HE1 H 112.614 -10.491 -1.409 1.00 . A A . 31 PHE HE1 1 1
10 20588 1 1 31 PHE HE2 H 111.456 -13.638 -4.093 1.00 . A A . 31 PHE HE2 1 1
10 20589 1 1 31 PHE HZ H 110.846 -11.739 -2.619 1.00 . A A . 31 PHE HZ 1 1
10 20590 1 1 31 PHE N N 116.250 -12.954 -5.610 1.00 . A A . 31 PHE N 1 1
10 20591 1 1 31 PHE O O 118.788 -13.438 -4.158 1.00 . A A . 31 PHE O 1 1
10 20592 1 1 32 TYR C C 120.551 -10.816 -2.460 1.00 . A A . 32 TYR C 1 1
10 20593 1 1 32 TYR CA C 120.193 -11.081 -3.918 1.00 . A A . 32 TYR CA 1 1
10 20594 1 1 32 TYR CB C 120.727 -9.945 -4.793 1.00 . A A . 32 TYR CB 1 1
10 20595 1 1 32 TYR CD1 C 122.776 -11.102 -5.697 1.00 . A A . 32 TYR CD1 1 1
10 20596 1 1 32 TYR CD2 C 123.065 -9.162 -4.272 1.00 . A A . 32 TYR CD2 1 1
10 20597 1 1 32 TYR CE1 C 124.165 -11.221 -5.819 1.00 . A A . 32 TYR CE1 1 1
10 20598 1 1 32 TYR CE2 C 124.455 -9.280 -4.394 1.00 . A A . 32 TYR CE2 1 1
10 20599 1 1 32 TYR CG C 122.225 -10.073 -4.924 1.00 . A A . 32 TYR CG 1 1
10 20600 1 1 32 TYR CZ C 125.005 -10.310 -5.167 1.00 . A A . 32 TYR CZ 1 1
10 20601 1 1 32 TYR H H 118.197 -10.380 -4.096 1.00 . A A . 32 TYR H 1 1
10 20602 1 1 32 TYR HA H 120.651 -12.007 -4.230 1.00 . A A . 32 TYR HA 1 1
10 20603 1 1 32 TYR HB2 H 120.273 -10.000 -5.771 1.00 . A A . 32 TYR HB2 1 1
10 20604 1 1 32 TYR HB3 H 120.486 -8.996 -4.337 1.00 . A A . 32 TYR HB3 1 1
10 20605 1 1 32 TYR HD1 H 122.127 -11.804 -6.200 1.00 . A A . 32 TYR HD1 1 1
10 20606 1 1 32 TYR HD2 H 122.641 -8.368 -3.675 1.00 . A A . 32 TYR HD2 1 1
10 20607 1 1 32 TYR HE1 H 124.589 -12.015 -6.416 1.00 . A A . 32 TYR HE1 1 1
10 20608 1 1 32 TYR HE2 H 125.103 -8.578 -3.891 1.00 . A A . 32 TYR HE2 1 1
10 20609 1 1 32 TYR HH H 126.778 -9.953 -4.555 1.00 . A A . 32 TYR HH 1 1
10 20610 1 1 32 TYR N N 118.746 -11.193 -4.075 1.00 . A A . 32 TYR N 1 1
10 20611 1 1 32 TYR O O 120.030 -9.885 -1.845 1.00 . A A . 32 TYR O 1 1
10 20612 1 1 32 TYR OH O 126.375 -10.426 -5.287 1.00 . A A . 32 TYR OH 1 1
10 20613 1 1 33 PHE C C 123.377 -11.359 -0.433 1.00 . A A . 33 PHE C 1 1
10 20614 1 1 33 PHE CA C 121.860 -11.469 -0.522 1.00 . A A . 33 PHE CA 1 1
10 20615 1 1 33 PHE CB C 121.392 -12.659 0.321 1.00 . A A . 33 PHE CB 1 1
10 20616 1 1 33 PHE CD1 C 119.059 -11.694 0.349 1.00 . A A . 33 PHE CD1 1 1
10 20617 1 1 33 PHE CD2 C 119.334 -14.075 -0.009 1.00 . A A . 33 PHE CD2 1 1
10 20618 1 1 33 PHE CE1 C 117.670 -11.841 0.254 1.00 . A A . 33 PHE CE1 1 1
10 20619 1 1 33 PHE CE2 C 117.946 -14.221 -0.103 1.00 . A A . 33 PHE CE2 1 1
10 20620 1 1 33 PHE CG C 119.892 -12.811 0.217 1.00 . A A . 33 PHE CG 1 1
10 20621 1 1 33 PHE CZ C 117.115 -13.104 0.028 1.00 . A A . 33 PHE CZ 1 1
10 20622 1 1 33 PHE H H 121.834 -12.360 -2.439 1.00 . A A . 33 PHE H 1 1
10 20623 1 1 33 PHE HA H 121.422 -10.566 -0.128 1.00 . A A . 33 PHE HA 1 1
10 20624 1 1 33 PHE HB2 H 121.867 -13.559 -0.037 1.00 . A A . 33 PHE HB2 1 1
10 20625 1 1 33 PHE HB3 H 121.663 -12.496 1.354 1.00 . A A . 33 PHE HB3 1 1
10 20626 1 1 33 PHE HD1 H 119.486 -10.720 0.525 1.00 . A A . 33 PHE HD1 1 1
10 20627 1 1 33 PHE HD2 H 119.976 -14.938 -0.111 1.00 . A A . 33 PHE HD2 1 1
10 20628 1 1 33 PHE HE1 H 117.028 -10.979 0.357 1.00 . A A . 33 PHE HE1 1 1
10 20629 1 1 33 PHE HE2 H 117.516 -15.195 -0.276 1.00 . A A . 33 PHE HE2 1 1
10 20630 1 1 33 PHE HZ H 116.044 -13.217 -0.048 1.00 . A A . 33 PHE HZ 1 1
10 20631 1 1 33 PHE N N 121.442 -11.635 -1.909 1.00 . A A . 33 PHE N 1 1
10 20632 1 1 33 PHE O O 124.096 -12.325 -0.702 1.00 . A A . 33 PHE O 1 1
10 20633 1 1 34 SER C C 125.643 -8.500 -0.213 1.00 . A A . 34 SER C 1 1
10 20634 1 1 34 SER CA C 125.293 -9.956 0.076 1.00 . A A . 34 SER CA 1 1
10 20635 1 1 34 SER CB C 126.048 -10.860 -0.895 1.00 . A A . 34 SER CB 1 1
10 20636 1 1 34 SER H H 123.237 -9.450 0.154 1.00 . A A . 34 SER H 1 1
10 20637 1 1 34 SER HA H 125.597 -10.198 1.083 1.00 . A A . 34 SER HA 1 1
10 20638 1 1 34 SER HB2 H 126.989 -10.405 -1.156 1.00 . A A . 34 SER HB2 1 1
10 20639 1 1 34 SER HB3 H 126.229 -11.814 -0.425 1.00 . A A . 34 SER HB3 1 1
10 20640 1 1 34 SER HG H 125.633 -11.782 -2.558 1.00 . A A . 34 SER HG 1 1
10 20641 1 1 34 SER N N 123.858 -10.180 -0.050 1.00 . A A . 34 SER N 1 1
10 20642 1 1 34 SER O O 125.981 -8.148 -1.342 1.00 . A A . 34 SER O 1 1
10 20643 1 1 34 SER OG O 125.271 -11.037 -2.073 1.00 . A A . 34 SER OG 1 1
10 20644 1 1 35 ALA C C 127.122 -6.098 -0.244 1.00 . A A . 35 ALA C 1 1
10 20645 1 1 35 ALA CA C 125.897 -6.250 0.650 1.00 . A A . 35 ALA CA 1 1
10 20646 1 1 35 ALA CB C 126.170 -5.613 2.013 1.00 . A A . 35 ALA CB 1 1
10 20647 1 1 35 ALA H H 125.304 -7.996 1.696 1.00 . A A . 35 ALA H 1 1
10 20648 1 1 35 ALA HA H 125.062 -5.745 0.188 1.00 . A A . 35 ALA HA 1 1
10 20649 1 1 35 ALA HB1 H 127.038 -6.076 2.459 1.00 . A A . 35 ALA HB1 1 1
10 20650 1 1 35 ALA HB2 H 126.349 -4.556 1.888 1.00 . A A . 35 ALA HB2 1 1
10 20651 1 1 35 ALA HB3 H 125.315 -5.760 2.656 1.00 . A A . 35 ALA HB3 1 1
10 20652 1 1 35 ALA N N 125.572 -7.661 0.815 1.00 . A A . 35 ALA N 1 1
10 20653 1 1 35 ALA O O 128.204 -6.582 0.085 1.00 . A A . 35 ALA O 1 1
10 20654 1 1 36 HIS C C 128.696 -3.874 -2.107 1.00 . A A . 36 HIS C 1 1
10 20655 1 1 36 HIS CA C 128.047 -5.238 -2.311 1.00 . A A . 36 HIS CA 1 1
10 20656 1 1 36 HIS CB C 127.537 -5.352 -3.749 1.00 . A A . 36 HIS CB 1 1
10 20657 1 1 36 HIS CD2 C 129.764 -6.064 -4.950 1.00 . A A . 36 HIS CD2 1 1
10 20658 1 1 36 HIS CE1 C 129.122 -7.997 -5.685 1.00 . A A . 36 HIS CE1 1 1
10 20659 1 1 36 HIS CG C 128.464 -6.231 -4.543 1.00 . A A . 36 HIS CG 1 1
10 20660 1 1 36 HIS H H 126.059 -5.074 -1.595 1.00 . A A . 36 HIS H 1 1
10 20661 1 1 36 HIS HA H 128.787 -6.006 -2.143 1.00 . A A . 36 HIS HA 1 1
10 20662 1 1 36 HIS HB2 H 126.546 -5.782 -3.747 1.00 . A A . 36 HIS HB2 1 1
10 20663 1 1 36 HIS HB3 H 127.502 -4.370 -4.197 1.00 . A A . 36 HIS HB3 1 1
10 20664 1 1 36 HIS HD1 H 127.196 -7.890 -4.904 1.00 . A A . 36 HIS HD1 1 1
10 20665 1 1 36 HIS HD2 H 130.374 -5.196 -4.741 1.00 . A A . 36 HIS HD2 1 1
10 20666 1 1 36 HIS HE1 H 129.110 -8.963 -6.169 1.00 . A A . 36 HIS HE1 1 1
10 20667 1 1 36 HIS HE2 H 131.055 -7.334 -6.079 1.00 . A A . 36 HIS HE2 1 1
10 20668 1 1 36 HIS N N 126.944 -5.433 -1.378 1.00 . A A . 36 HIS N 1 1
10 20669 1 1 36 HIS ND1 N 128.074 -7.472 -5.024 1.00 . A A . 36 HIS ND1 1 1
10 20670 1 1 36 HIS NE2 N 130.178 -7.179 -5.670 1.00 . A A . 36 HIS NE2 1 1
10 20671 1 1 36 HIS O O 129.387 -3.372 -2.993 1.00 . A A . 36 HIS O 1 1
10 20672 1 1 37 TRP C C 129.870 -1.977 0.623 1.00 . A A . 37 TRP C 1 1
10 20673 1 1 37 TRP CA C 129.046 -1.964 -0.663 1.00 . A A . 37 TRP CA 1 1
10 20674 1 1 37 TRP CB C 127.935 -0.917 -0.568 1.00 . A A . 37 TRP CB 1 1
10 20675 1 1 37 TRP CD1 C 126.485 -1.352 1.453 1.00 . A A . 37 TRP CD1 1 1
10 20676 1 1 37 TRP CD2 C 128.121 0.135 1.867 1.00 . A A . 37 TRP CD2 1 1
10 20677 1 1 37 TRP CE2 C 127.388 -0.009 3.069 1.00 . A A . 37 TRP CE2 1 1
10 20678 1 1 37 TRP CE3 C 129.213 1.021 1.859 1.00 . A A . 37 TRP CE3 1 1
10 20679 1 1 37 TRP CG C 127.525 -0.728 0.856 1.00 . A A . 37 TRP CG 1 1
10 20680 1 1 37 TRP CH2 C 128.815 1.574 4.196 1.00 . A A . 37 TRP CH2 1 1
10 20681 1 1 37 TRP CZ2 C 127.726 0.699 4.220 1.00 . A A . 37 TRP CZ2 1 1
10 20682 1 1 37 TRP CZ3 C 129.557 1.735 3.018 1.00 . A A . 37 TRP CZ3 1 1
10 20683 1 1 37 TRP H H 127.909 -3.709 -0.270 1.00 . A A . 37 TRP H 1 1
10 20684 1 1 37 TRP HA H 129.694 -1.698 -1.481 1.00 . A A . 37 TRP HA 1 1
10 20685 1 1 37 TRP HB2 H 128.293 0.020 -0.965 1.00 . A A . 37 TRP HB2 1 1
10 20686 1 1 37 TRP HB3 H 127.084 -1.249 -1.145 1.00 . A A . 37 TRP HB3 1 1
10 20687 1 1 37 TRP HD1 H 125.826 -2.067 0.981 1.00 . A A . 37 TRP HD1 1 1
10 20688 1 1 37 TRP HE1 H 125.730 -1.220 3.416 1.00 . A A . 37 TRP HE1 1 1
10 20689 1 1 37 TRP HE3 H 129.791 1.151 0.956 1.00 . A A . 37 TRP HE3 1 1
10 20690 1 1 37 TRP HH2 H 129.083 2.125 5.084 1.00 . A A . 37 TRP HH2 1 1
10 20691 1 1 37 TRP HZ2 H 127.151 0.571 5.125 1.00 . A A . 37 TRP HZ2 1 1
10 20692 1 1 37 TRP HZ3 H 130.398 2.412 3.002 1.00 . A A . 37 TRP HZ3 1 1
10 20693 1 1 37 TRP N N 128.470 -3.272 -0.943 1.00 . A A . 37 TRP N 1 1
10 20694 1 1 37 TRP NE1 N 126.401 -0.924 2.766 1.00 . A A . 37 TRP NE1 1 1
10 20695 1 1 37 TRP O O 131.014 -1.524 0.634 1.00 . A A . 37 TRP O 1 1
10 20696 1 1 38 CYS C C 131.157 -3.542 2.922 1.00 . A A . 38 CYS C 1 1
10 20697 1 1 38 CYS CA C 130.007 -2.535 2.977 1.00 . A A . 38 CYS CA 1 1
10 20698 1 1 38 CYS CB C 129.051 -2.895 4.118 1.00 . A A . 38 CYS CB 1 1
10 20699 1 1 38 CYS H H 128.377 -2.835 1.651 1.00 . A A . 38 CYS H 1 1
10 20700 1 1 38 CYS HA H 130.419 -1.556 3.173 1.00 . A A . 38 CYS HA 1 1
10 20701 1 1 38 CYS HB2 H 128.067 -3.086 3.717 1.00 . A A . 38 CYS HB2 1 1
10 20702 1 1 38 CYS HB3 H 129.413 -3.776 4.627 1.00 . A A . 38 CYS HB3 1 1
10 20703 1 1 38 CYS HG H 129.797 -1.038 5.243 1.00 . A A . 38 CYS HG 1 1
10 20704 1 1 38 CYS N N 129.292 -2.490 1.706 1.00 . A A . 38 CYS N 1 1
10 20705 1 1 38 CYS O O 132.311 -3.184 3.162 1.00 . A A . 38 CYS O 1 1
10 20706 1 1 38 CYS SG S 128.967 -1.518 5.289 1.00 . A A . 38 CYS SG 1 1
10 20707 1 1 39 PRO C C 132.465 -6.003 1.120 1.00 . A A . 39 PRO C 1 1
10 20708 1 1 39 PRO CA C 131.903 -5.848 2.533 1.00 . A A . 39 PRO CA 1 1
10 20709 1 1 39 PRO CB C 131.120 -7.091 2.944 1.00 . A A . 39 PRO CB 1 1
10 20710 1 1 39 PRO CD C 129.542 -5.326 2.314 1.00 . A A . 39 PRO CD 1 1
10 20711 1 1 39 PRO CG C 129.717 -6.846 2.475 1.00 . A A . 39 PRO CG 1 1
10 20712 1 1 39 PRO HA H 132.694 -5.667 3.241 1.00 . A A . 39 PRO HA 1 1
10 20713 1 1 39 PRO HB2 H 131.533 -7.968 2.464 1.00 . A A . 39 PRO HB2 1 1
10 20714 1 1 39 PRO HB3 H 131.136 -7.206 4.017 1.00 . A A . 39 PRO HB3 1 1
10 20715 1 1 39 PRO HD2 H 129.252 -5.086 1.300 1.00 . A A . 39 PRO HD2 1 1
10 20716 1 1 39 PRO HD3 H 128.817 -4.956 3.015 1.00 . A A . 39 PRO HD3 1 1
10 20717 1 1 39 PRO HG2 H 129.560 -7.342 1.528 1.00 . A A . 39 PRO HG2 1 1
10 20718 1 1 39 PRO HG3 H 129.016 -7.215 3.207 1.00 . A A . 39 PRO HG3 1 1
10 20719 1 1 39 PRO N N 130.875 -4.783 2.616 1.00 . A A . 39 PRO N 1 1
10 20720 1 1 39 PRO O O 131.769 -5.756 0.136 1.00 . A A . 39 PRO O 1 1
10 20721 1 1 40 PRO C C 133.914 -7.897 -0.993 1.00 . A A . 40 PRO C 1 1
10 20722 1 1 40 PRO CA C 134.369 -6.609 -0.310 1.00 . A A . 40 PRO CA 1 1
10 20723 1 1 40 PRO CB C 135.852 -6.677 0.051 1.00 . A A . 40 PRO CB 1 1
10 20724 1 1 40 PRO CD C 134.600 -6.724 2.131 1.00 . A A . 40 PRO CD 1 1
10 20725 1 1 40 PRO CG C 135.894 -7.184 1.454 1.00 . A A . 40 PRO CG 1 1
10 20726 1 1 40 PRO HA H 134.192 -5.761 -0.951 1.00 . A A . 40 PRO HA 1 1
10 20727 1 1 40 PRO HB2 H 136.367 -7.358 -0.613 1.00 . A A . 40 PRO HB2 1 1
10 20728 1 1 40 PRO HB3 H 136.296 -5.695 0.000 1.00 . A A . 40 PRO HB3 1 1
10 20729 1 1 40 PRO HD2 H 134.189 -7.517 2.739 1.00 . A A . 40 PRO HD2 1 1
10 20730 1 1 40 PRO HD3 H 134.777 -5.840 2.724 1.00 . A A . 40 PRO HD3 1 1
10 20731 1 1 40 PRO HG2 H 135.951 -8.265 1.454 1.00 . A A . 40 PRO HG2 1 1
10 20732 1 1 40 PRO HG3 H 136.743 -6.767 1.974 1.00 . A A . 40 PRO HG3 1 1
10 20733 1 1 40 PRO N N 133.701 -6.410 1.008 1.00 . A A . 40 PRO N 1 1
10 20734 1 1 40 PRO O O 133.726 -8.923 -0.340 1.00 . A A . 40 PRO O 1 1
10 20735 1 1 41 CYS C C 133.013 -8.638 -4.516 1.00 . A A . 41 CYS C 1 1
10 20736 1 1 41 CYS CA C 133.309 -9.009 -3.065 1.00 . A A . 41 CYS CA 1 1
10 20737 1 1 41 CYS CB C 132.056 -9.609 -2.427 1.00 . A A . 41 CYS CB 1 1
10 20738 1 1 41 CYS H H 133.906 -6.994 -2.781 1.00 . A A . 41 CYS H 1 1
10 20739 1 1 41 CYS HA H 134.096 -9.748 -3.047 1.00 . A A . 41 CYS HA 1 1
10 20740 1 1 41 CYS HB2 H 131.542 -10.227 -3.149 1.00 . A A . 41 CYS HB2 1 1
10 20741 1 1 41 CYS HB3 H 132.338 -10.211 -1.575 1.00 . A A . 41 CYS HB3 1 1
10 20742 1 1 41 CYS HG H 131.308 -7.448 -2.221 1.00 . A A . 41 CYS HG 1 1
10 20743 1 1 41 CYS N N 133.741 -7.838 -2.310 1.00 . A A . 41 CYS N 1 1
10 20744 1 1 41 CYS O O 131.992 -9.039 -5.075 1.00 . A A . 41 CYS O 1 1
10 20745 1 1 41 CYS SG S 130.957 -8.276 -1.885 1.00 . A A . 41 CYS SG 1 1
10 20746 1 1 42 ARG C C 134.181 -8.556 -7.463 1.00 . A A . 42 ARG C 1 1
10 20747 1 1 42 ARG CA C 133.741 -7.451 -6.508 1.00 . A A . 42 ARG CA 1 1
10 20748 1 1 42 ARG CB C 134.559 -6.186 -6.776 1.00 . A A . 42 ARG CB 1 1
10 20749 1 1 42 ARG CD C 135.411 -5.923 -9.110 1.00 . A A . 42 ARG CD 1 1
10 20750 1 1 42 ARG CG C 134.232 -5.655 -8.173 1.00 . A A . 42 ARG CG 1 1
10 20751 1 1 42 ARG CZ C 136.760 -3.943 -8.714 1.00 . A A . 42 ARG CZ 1 1
10 20752 1 1 42 ARG H H 134.709 -7.581 -4.626 1.00 . A A . 42 ARG H 1 1
10 20753 1 1 42 ARG HA H 132.698 -7.233 -6.679 1.00 . A A . 42 ARG HA 1 1
10 20754 1 1 42 ARG HB2 H 134.315 -5.437 -6.037 1.00 . A A . 42 ARG HB2 1 1
10 20755 1 1 42 ARG HB3 H 135.612 -6.419 -6.718 1.00 . A A . 42 ARG HB3 1 1
10 20756 1 1 42 ARG HD2 H 135.588 -6.986 -9.165 1.00 . A A . 42 ARG HD2 1 1
10 20757 1 1 42 ARG HD3 H 135.175 -5.550 -10.096 1.00 . A A . 42 ARG HD3 1 1
10 20758 1 1 42 ARG HE H 137.321 -5.795 -8.201 1.00 . A A . 42 ARG HE 1 1
10 20759 1 1 42 ARG HG2 H 133.351 -6.151 -8.550 1.00 . A A . 42 ARG HG2 1 1
10 20760 1 1 42 ARG HG3 H 134.053 -4.591 -8.120 1.00 . A A . 42 ARG HG3 1 1
10 20761 1 1 42 ARG HH11 H 134.991 -3.658 -9.608 1.00 . A A . 42 ARG HH11 1 1
10 20762 1 1 42 ARG HH12 H 135.934 -2.229 -9.338 1.00 . A A . 42 ARG HH12 1 1
10 20763 1 1 42 ARG HH21 H 138.563 -3.927 -7.843 1.00 . A A . 42 ARG HH21 1 1
10 20764 1 1 42 ARG HH22 H 137.956 -2.382 -8.338 1.00 . A A . 42 ARG HH22 1 1
10 20765 1 1 42 ARG N N 133.914 -7.870 -5.121 1.00 . A A . 42 ARG N 1 1
10 20766 1 1 42 ARG NE N 136.611 -5.260 -8.614 1.00 . A A . 42 ARG NE 1 1
10 20767 1 1 42 ARG NH1 N 135.822 -3.220 -9.263 1.00 . A A . 42 ARG NH1 1 1
10 20768 1 1 42 ARG NH2 N 137.843 -3.373 -8.263 1.00 . A A . 42 ARG NH2 1 1
10 20769 1 1 42 ARG O O 135.076 -9.341 -7.150 1.00 . A A . 42 ARG O 1 1
10 20770 1 1 43 GLY C C 132.659 -10.443 -10.013 1.00 . A A . 43 GLY C 1 1
10 20771 1 1 43 GLY CA C 133.884 -9.619 -9.630 1.00 . A A . 43 GLY CA 1 1
10 20772 1 1 43 GLY H H 132.845 -7.954 -8.827 1.00 . A A . 43 GLY H 1 1
10 20773 1 1 43 GLY HA2 H 134.274 -9.130 -10.511 1.00 . A A . 43 GLY HA2 1 1
10 20774 1 1 43 GLY HA3 H 134.639 -10.277 -9.226 1.00 . A A . 43 GLY HA3 1 1
10 20775 1 1 43 GLY N N 133.548 -8.608 -8.632 1.00 . A A . 43 GLY N 1 1
10 20776 1 1 43 GLY O O 132.506 -10.841 -11.168 1.00 . A A . 43 GLY O 1 1
10 20777 1 1 44 PHE C C 129.465 -10.568 -9.820 1.00 . A A . 44 PHE C 1 1
10 20778 1 1 44 PHE CA C 130.579 -11.470 -9.297 1.00 . A A . 44 PHE CA 1 1
10 20779 1 1 44 PHE CB C 130.115 -12.158 -8.012 1.00 . A A . 44 PHE CB 1 1
10 20780 1 1 44 PHE CD1 C 127.749 -12.671 -8.722 1.00 . A A . 44 PHE CD1 1 1
10 20781 1 1 44 PHE CD2 C 129.256 -14.515 -8.258 1.00 . A A . 44 PHE CD2 1 1
10 20782 1 1 44 PHE CE1 C 126.730 -13.581 -9.027 1.00 . A A . 44 PHE CE1 1 1
10 20783 1 1 44 PHE CE2 C 128.236 -15.424 -8.563 1.00 . A A . 44 PHE CE2 1 1
10 20784 1 1 44 PHE CG C 129.013 -13.139 -8.338 1.00 . A A . 44 PHE CG 1 1
10 20785 1 1 44 PHE CZ C 126.973 -14.956 -8.948 1.00 . A A . 44 PHE CZ 1 1
10 20786 1 1 44 PHE H H 131.958 -10.350 -8.140 1.00 . A A . 44 PHE H 1 1
10 20787 1 1 44 PHE HA H 130.797 -12.224 -10.037 1.00 . A A . 44 PHE HA 1 1
10 20788 1 1 44 PHE HB2 H 130.946 -12.685 -7.566 1.00 . A A . 44 PHE HB2 1 1
10 20789 1 1 44 PHE HB3 H 129.743 -11.417 -7.320 1.00 . A A . 44 PHE HB3 1 1
10 20790 1 1 44 PHE HD1 H 127.561 -11.610 -8.783 1.00 . A A . 44 PHE HD1 1 1
10 20791 1 1 44 PHE HD2 H 130.230 -14.876 -7.962 1.00 . A A . 44 PHE HD2 1 1
10 20792 1 1 44 PHE HE1 H 125.756 -13.222 -9.323 1.00 . A A . 44 PHE HE1 1 1
10 20793 1 1 44 PHE HE2 H 128.422 -16.486 -8.500 1.00 . A A . 44 PHE HE2 1 1
10 20794 1 1 44 PHE HZ H 126.187 -15.657 -9.184 1.00 . A A . 44 PHE HZ 1 1
10 20795 1 1 44 PHE N N 131.787 -10.694 -9.042 1.00 . A A . 44 PHE N 1 1
10 20796 1 1 44 PHE O O 128.759 -10.916 -10.764 1.00 . A A . 44 PHE O 1 1
10 20797 1 1 45 THR C C 128.226 -8.328 -11.109 1.00 . A A . 45 THR C 1 1
10 20798 1 1 45 THR CA C 128.278 -8.470 -9.591 1.00 . A A . 45 THR CA 1 1
10 20799 1 1 45 THR CB C 128.519 -7.103 -8.946 1.00 . A A . 45 THR CB 1 1
10 20800 1 1 45 THR CG2 C 127.865 -6.009 -9.795 1.00 . A A . 45 THR CG2 1 1
10 20801 1 1 45 THR H H 129.910 -9.204 -8.441 1.00 . A A . 45 THR H 1 1
10 20802 1 1 45 THR HA H 127.328 -8.848 -9.258 1.00 . A A . 45 THR HA 1 1
10 20803 1 1 45 THR HB H 129.579 -6.916 -8.879 1.00 . A A . 45 THR HB 1 1
10 20804 1 1 45 THR HG1 H 126.999 -7.033 -7.734 1.00 . A A . 45 THR HG1 1 1
10 20805 1 1 45 THR HG21 H 128.559 -5.678 -10.553 1.00 . A A . 45 THR HG21 1 1
10 20806 1 1 45 THR HG22 H 126.977 -6.404 -10.268 1.00 . A A . 45 THR HG22 1 1
10 20807 1 1 45 THR HG23 H 127.597 -5.175 -9.164 1.00 . A A . 45 THR HG23 1 1
10 20808 1 1 45 THR N N 129.313 -9.413 -9.190 1.00 . A A . 45 THR N 1 1
10 20809 1 1 45 THR O O 127.171 -8.506 -11.717 1.00 . A A . 45 THR O 1 1
10 20810 1 1 45 THR OG1 O 127.953 -7.092 -7.642 1.00 . A A . 45 THR OG1 1 1
10 20811 1 1 46 PRO C C 128.909 -9.099 -13.942 1.00 . A A . 46 PRO C 1 1
10 20812 1 1 46 PRO CA C 129.389 -7.852 -13.210 1.00 . A A . 46 PRO CA 1 1
10 20813 1 1 46 PRO CB C 130.868 -7.570 -13.509 1.00 . A A . 46 PRO CB 1 1
10 20814 1 1 46 PRO CD C 130.637 -7.780 -11.105 1.00 . A A . 46 PRO CD 1 1
10 20815 1 1 46 PRO CG C 131.616 -7.928 -12.265 1.00 . A A . 46 PRO CG 1 1
10 20816 1 1 46 PRO HA H 128.794 -7.004 -13.509 1.00 . A A . 46 PRO HA 1 1
10 20817 1 1 46 PRO HB2 H 131.202 -8.180 -14.335 1.00 . A A . 46 PRO HB2 1 1
10 20818 1 1 46 PRO HB3 H 131.010 -6.524 -13.734 1.00 . A A . 46 PRO HB3 1 1
10 20819 1 1 46 PRO HD2 H 130.840 -8.518 -10.343 1.00 . A A . 46 PRO HD2 1 1
10 20820 1 1 46 PRO HD3 H 130.682 -6.782 -10.695 1.00 . A A . 46 PRO HD3 1 1
10 20821 1 1 46 PRO HG2 H 131.969 -8.949 -12.328 1.00 . A A . 46 PRO HG2 1 1
10 20822 1 1 46 PRO HG3 H 132.448 -7.256 -12.126 1.00 . A A . 46 PRO HG3 1 1
10 20823 1 1 46 PRO N N 129.330 -8.014 -11.731 1.00 . A A . 46 PRO N 1 1
10 20824 1 1 46 PRO O O 128.681 -9.068 -15.151 1.00 . A A . 46 PRO O 1 1
10 20825 1 1 47 ILE C C 126.758 -11.453 -13.839 1.00 . A A . 47 ILE C 1 1
10 20826 1 1 47 ILE CA C 128.278 -11.432 -13.814 1.00 . A A . 47 ILE CA 1 1
10 20827 1 1 47 ILE CB C 128.798 -12.639 -13.036 1.00 . A A . 47 ILE CB 1 1
10 20828 1 1 47 ILE CD1 C 130.805 -14.054 -13.542 1.00 . A A . 47 ILE CD1 1 1
10 20829 1 1 47 ILE CG1 C 130.327 -12.664 -13.114 1.00 . A A . 47 ILE CG1 1 1
10 20830 1 1 47 ILE CG2 C 128.227 -13.921 -13.648 1.00 . A A . 47 ILE CG2 1 1
10 20831 1 1 47 ILE H H 128.929 -10.165 -12.241 1.00 . A A . 47 ILE H 1 1
10 20832 1 1 47 ILE HA H 128.647 -11.484 -14.826 1.00 . A A . 47 ILE HA 1 1
10 20833 1 1 47 ILE HB H 128.488 -12.568 -12.005 1.00 . A A . 47 ILE HB 1 1
10 20834 1 1 47 ILE HD11 H 130.486 -14.249 -14.555 1.00 . A A . 47 ILE HD11 1 1
10 20835 1 1 47 ILE HD12 H 131.883 -14.096 -13.488 1.00 . A A . 47 ILE HD12 1 1
10 20836 1 1 47 ILE HD13 H 130.382 -14.799 -12.882 1.00 . A A . 47 ILE HD13 1 1
10 20837 1 1 47 ILE HG12 H 130.660 -11.930 -13.834 1.00 . A A . 47 ILE HG12 1 1
10 20838 1 1 47 ILE HG13 H 130.738 -12.426 -12.148 1.00 . A A . 47 ILE HG13 1 1
10 20839 1 1 47 ILE HG21 H 128.521 -14.768 -13.048 1.00 . A A . 47 ILE HG21 1 1
10 20840 1 1 47 ILE HG22 H 127.149 -13.857 -13.677 1.00 . A A . 47 ILE HG22 1 1
10 20841 1 1 47 ILE HG23 H 128.608 -14.040 -14.652 1.00 . A A . 47 ILE HG23 1 1
10 20842 1 1 47 ILE N N 128.745 -10.194 -13.206 1.00 . A A . 47 ILE N 1 1
10 20843 1 1 47 ILE O O 126.143 -11.637 -14.891 1.00 . A A . 47 ILE O 1 1
10 20844 1 1 48 LEU C C 124.157 -10.015 -13.316 1.00 . A A . 48 LEU C 1 1
10 20845 1 1 48 LEU CA C 124.708 -11.231 -12.576 1.00 . A A . 48 LEU CA 1 1
10 20846 1 1 48 LEU CB C 124.291 -11.217 -11.099 1.00 . A A . 48 LEU CB 1 1
10 20847 1 1 48 LEU CD1 C 122.042 -10.221 -11.536 1.00 . A A . 48 LEU CD1 1 1
10 20848 1 1 48 LEU CD2 C 123.125 -9.938 -9.305 1.00 . A A . 48 LEU CD2 1 1
10 20849 1 1 48 LEU CG C 123.375 -10.028 -10.812 1.00 . A A . 48 LEU CG 1 1
10 20850 1 1 48 LEU H H 126.696 -11.097 -11.871 1.00 . A A . 48 LEU H 1 1
10 20851 1 1 48 LEU HA H 124.318 -12.126 -13.039 1.00 . A A . 48 LEU HA 1 1
10 20852 1 1 48 LEU HB2 H 123.767 -12.134 -10.868 1.00 . A A . 48 LEU HB2 1 1
10 20853 1 1 48 LEU HB3 H 125.173 -11.146 -10.480 1.00 . A A . 48 LEU HB3 1 1
10 20854 1 1 48 LEU HD11 H 121.829 -9.347 -12.133 1.00 . A A . 48 LEU HD11 1 1
10 20855 1 1 48 LEU HD12 H 122.101 -11.090 -12.175 1.00 . A A . 48 LEU HD12 1 1
10 20856 1 1 48 LEU HD13 H 121.254 -10.360 -10.809 1.00 . A A . 48 LEU HD13 1 1
10 20857 1 1 48 LEU HD21 H 122.411 -10.695 -9.014 1.00 . A A . 48 LEU HD21 1 1
10 20858 1 1 48 LEU HD22 H 124.053 -10.096 -8.776 1.00 . A A . 48 LEU HD22 1 1
10 20859 1 1 48 LEU HD23 H 122.733 -8.962 -9.063 1.00 . A A . 48 LEU HD23 1 1
10 20860 1 1 48 LEU HG H 123.848 -9.119 -11.155 1.00 . A A . 48 LEU HG 1 1
10 20861 1 1 48 LEU N N 126.155 -11.248 -12.675 1.00 . A A . 48 LEU N 1 1
10 20862 1 1 48 LEU O O 123.031 -10.038 -13.813 1.00 . A A . 48 LEU O 1 1
10 20863 1 1 49 ALA C C 124.494 -8.019 -15.608 1.00 . A A . 49 ALA C 1 1
10 20864 1 1 49 ALA CA C 124.545 -7.753 -14.109 1.00 . A A . 49 ALA CA 1 1
10 20865 1 1 49 ALA CB C 125.515 -6.606 -13.818 1.00 . A A . 49 ALA CB 1 1
10 20866 1 1 49 ALA H H 125.862 -8.994 -13.004 1.00 . A A . 49 ALA H 1 1
10 20867 1 1 49 ALA HA H 123.558 -7.478 -13.770 1.00 . A A . 49 ALA HA 1 1
10 20868 1 1 49 ALA HB1 H 125.859 -6.180 -14.748 1.00 . A A . 49 ALA HB1 1 1
10 20869 1 1 49 ALA HB2 H 125.013 -5.847 -13.237 1.00 . A A . 49 ALA HB2 1 1
10 20870 1 1 49 ALA HB3 H 126.362 -6.983 -13.260 1.00 . A A . 49 ALA HB3 1 1
10 20871 1 1 49 ALA N N 124.966 -8.958 -13.405 1.00 . A A . 49 ALA N 1 1
10 20872 1 1 49 ALA O O 123.681 -7.439 -16.328 1.00 . A A . 49 ALA O 1 1
10 20873 1 1 50 ASP C C 124.209 -10.220 -17.756 1.00 . A A . 50 ASP C 1 1
10 20874 1 1 50 ASP CA C 125.358 -9.264 -17.484 1.00 . A A . 50 ASP CA 1 1
10 20875 1 1 50 ASP CB C 126.686 -9.919 -17.864 1.00 . A A . 50 ASP CB 1 1
10 20876 1 1 50 ASP CG C 126.845 -9.937 -19.380 1.00 . A A . 50 ASP CG 1 1
10 20877 1 1 50 ASP H H 125.966 -9.365 -15.458 1.00 . A A . 50 ASP H 1 1
10 20878 1 1 50 ASP HA H 125.218 -8.368 -18.070 1.00 . A A . 50 ASP HA 1 1
10 20879 1 1 50 ASP HB2 H 127.500 -9.361 -17.424 1.00 . A A . 50 ASP HB2 1 1
10 20880 1 1 50 ASP HB3 H 126.705 -10.933 -17.491 1.00 . A A . 50 ASP HB3 1 1
10 20881 1 1 50 ASP N N 125.349 -8.917 -16.073 1.00 . A A . 50 ASP N 1 1
10 20882 1 1 50 ASP O O 123.667 -10.271 -18.859 1.00 . A A . 50 ASP O 1 1
10 20883 1 1 50 ASP OD1 O 125.870 -9.662 -20.061 1.00 . A A . 50 ASP OD1 1 1
10 20884 1 1 50 ASP OD2 O 127.938 -10.225 -19.839 1.00 . A A . 50 ASP OD2 1 1
10 20885 1 1 51 MET C C 121.408 -11.182 -16.867 1.00 . A A . 51 MET C 1 1
10 20886 1 1 51 MET CA C 122.740 -11.916 -16.827 1.00 . A A . 51 MET CA 1 1
10 20887 1 1 51 MET CB C 122.768 -12.874 -15.636 1.00 . A A . 51 MET CB 1 1
10 20888 1 1 51 MET CE C 120.026 -14.648 -14.659 1.00 . A A . 51 MET CE 1 1
10 20889 1 1 51 MET CG C 122.298 -14.257 -16.085 1.00 . A A . 51 MET CG 1 1
10 20890 1 1 51 MET H H 124.303 -10.867 -15.865 1.00 . A A . 51 MET H 1 1
10 20891 1 1 51 MET HA H 122.851 -12.481 -17.735 1.00 . A A . 51 MET HA 1 1
10 20892 1 1 51 MET HB2 H 123.776 -12.943 -15.253 1.00 . A A . 51 MET HB2 1 1
10 20893 1 1 51 MET HB3 H 122.111 -12.507 -14.862 1.00 . A A . 51 MET HB3 1 1
10 20894 1 1 51 MET HE1 H 119.234 -13.994 -14.336 1.00 . A A . 51 MET HE1 1 1
10 20895 1 1 51 MET HE2 H 119.681 -15.672 -14.633 1.00 . A A . 51 MET HE2 1 1
10 20896 1 1 51 MET HE3 H 120.878 -14.531 -14.004 1.00 . A A . 51 MET HE3 1 1
10 20897 1 1 51 MET HG2 H 122.795 -14.525 -17.005 1.00 . A A . 51 MET HG2 1 1
10 20898 1 1 51 MET HG3 H 122.536 -14.983 -15.323 1.00 . A A . 51 MET HG3 1 1
10 20899 1 1 51 MET N N 123.835 -10.966 -16.721 1.00 . A A . 51 MET N 1 1
10 20900 1 1 51 MET O O 120.638 -11.325 -17.817 1.00 . A A . 51 MET O 1 1
10 20901 1 1 51 MET SD S 120.507 -14.222 -16.349 1.00 . A A . 51 MET SD 1 1
10 20902 1 1 52 TYR C C 119.831 -8.678 -16.963 1.00 . A A . 52 TYR C 1 1
10 20903 1 1 52 TYR CA C 119.893 -9.642 -15.786 1.00 . A A . 52 TYR CA 1 1
10 20904 1 1 52 TYR CB C 119.765 -8.876 -14.464 1.00 . A A . 52 TYR CB 1 1
10 20905 1 1 52 TYR CD1 C 121.439 -7.137 -15.152 1.00 . A A . 52 TYR CD1 1 1
10 20906 1 1 52 TYR CD2 C 119.272 -6.404 -14.367 1.00 . A A . 52 TYR CD2 1 1
10 20907 1 1 52 TYR CE1 C 121.824 -5.804 -15.342 1.00 . A A . 52 TYR CE1 1 1
10 20908 1 1 52 TYR CE2 C 119.654 -5.070 -14.555 1.00 . A A . 52 TYR CE2 1 1
10 20909 1 1 52 TYR CG C 120.168 -7.436 -14.666 1.00 . A A . 52 TYR CG 1 1
10 20910 1 1 52 TYR CZ C 120.930 -4.770 -15.042 1.00 . A A . 52 TYR CZ 1 1
10 20911 1 1 52 TYR H H 121.795 -10.314 -15.107 1.00 . A A . 52 TYR H 1 1
10 20912 1 1 52 TYR HA H 119.070 -10.337 -15.866 1.00 . A A . 52 TYR HA 1 1
10 20913 1 1 52 TYR HB2 H 118.742 -8.918 -14.123 1.00 . A A . 52 TYR HB2 1 1
10 20914 1 1 52 TYR HB3 H 120.409 -9.328 -13.726 1.00 . A A . 52 TYR HB3 1 1
10 20915 1 1 52 TYR HD1 H 122.124 -7.937 -15.380 1.00 . A A . 52 TYR HD1 1 1
10 20916 1 1 52 TYR HD2 H 118.287 -6.636 -13.993 1.00 . A A . 52 TYR HD2 1 1
10 20917 1 1 52 TYR HE1 H 122.810 -5.573 -15.717 1.00 . A A . 52 TYR HE1 1 1
10 20918 1 1 52 TYR HE2 H 118.964 -4.272 -14.320 1.00 . A A . 52 TYR HE2 1 1
10 20919 1 1 52 TYR HH H 121.319 -3.026 -14.370 1.00 . A A . 52 TYR HH 1 1
10 20920 1 1 52 TYR N N 121.141 -10.391 -15.834 1.00 . A A . 52 TYR N 1 1
10 20921 1 1 52 TYR O O 118.750 -8.351 -17.452 1.00 . A A . 52 TYR O 1 1
10 20922 1 1 52 TYR OH O 121.307 -3.456 -15.229 1.00 . A A . 52 TYR OH 1 1
10 20923 1 1 53 SER C C 120.494 -8.010 -19.802 1.00 . A A . 53 SER C 1 1
10 20924 1 1 53 SER CA C 121.050 -7.327 -18.561 1.00 . A A . 53 SER CA 1 1
10 20925 1 1 53 SER CB C 122.490 -6.879 -18.815 1.00 . A A . 53 SER CB 1 1
10 20926 1 1 53 SER H H 121.836 -8.538 -17.009 1.00 . A A . 53 SER H 1 1
10 20927 1 1 53 SER HA H 120.446 -6.464 -18.342 1.00 . A A . 53 SER HA 1 1
10 20928 1 1 53 SER HB2 H 122.728 -6.046 -18.176 1.00 . A A . 53 SER HB2 1 1
10 20929 1 1 53 SER HB3 H 123.164 -7.698 -18.602 1.00 . A A . 53 SER HB3 1 1
10 20930 1 1 53 SER HG H 123.441 -5.981 -20.257 1.00 . A A . 53 SER HG 1 1
10 20931 1 1 53 SER N N 120.999 -8.238 -17.427 1.00 . A A . 53 SER N 1 1
10 20932 1 1 53 SER O O 119.660 -7.447 -20.510 1.00 . A A . 53 SER O 1 1
10 20933 1 1 53 SER OG O 122.625 -6.480 -20.173 1.00 . A A . 53 SER OG 1 1
10 20934 1 1 54 GLU C C 118.975 -10.250 -21.046 1.00 . A A . 54 GLU C 1 1
10 20935 1 1 54 GLU CA C 120.465 -9.985 -21.202 1.00 . A A . 54 GLU CA 1 1
10 20936 1 1 54 GLU CB C 121.213 -11.314 -21.322 1.00 . A A . 54 GLU CB 1 1
10 20937 1 1 54 GLU CD C 123.441 -11.377 -22.456 1.00 . A A . 54 GLU CD 1 1
10 20938 1 1 54 GLU CG C 122.713 -11.075 -21.151 1.00 . A A . 54 GLU CG 1 1
10 20939 1 1 54 GLU H H 121.604 -9.640 -19.443 1.00 . A A . 54 GLU H 1 1
10 20940 1 1 54 GLU HA H 120.628 -9.406 -22.094 1.00 . A A . 54 GLU HA 1 1
10 20941 1 1 54 GLU HB2 H 120.866 -11.992 -20.555 1.00 . A A . 54 GLU HB2 1 1
10 20942 1 1 54 GLU HB3 H 121.027 -11.744 -22.294 1.00 . A A . 54 GLU HB3 1 1
10 20943 1 1 54 GLU HG2 H 122.882 -10.044 -20.876 1.00 . A A . 54 GLU HG2 1 1
10 20944 1 1 54 GLU HG3 H 123.091 -11.721 -20.373 1.00 . A A . 54 GLU HG3 1 1
10 20945 1 1 54 GLU N N 120.947 -9.233 -20.049 1.00 . A A . 54 GLU N 1 1
10 20946 1 1 54 GLU O O 118.169 -9.890 -21.907 1.00 . A A . 54 GLU O 1 1
10 20947 1 1 54 GLU OE1 O 122.822 -11.254 -23.500 1.00 . A A . 54 GLU OE1 1 1
10 20948 1 1 54 GLU OE2 O 124.608 -11.727 -22.393 1.00 . A A . 54 GLU OE2 1 1
10 20949 1 1 55 LEU C C 116.378 -9.918 -19.783 1.00 . A A . 55 LEU C 1 1
10 20950 1 1 55 LEU CA C 117.222 -11.179 -19.663 1.00 . A A . 55 LEU CA 1 1
10 20951 1 1 55 LEU CB C 117.070 -11.775 -18.261 1.00 . A A . 55 LEU CB 1 1
10 20952 1 1 55 LEU CD1 C 116.848 -13.899 -16.962 1.00 . A A . 55 LEU CD1 1 1
10 20953 1 1 55 LEU CD2 C 115.780 -13.696 -19.208 1.00 . A A . 55 LEU CD2 1 1
10 20954 1 1 55 LEU CG C 116.993 -13.299 -18.361 1.00 . A A . 55 LEU CG 1 1
10 20955 1 1 55 LEU H H 119.304 -11.132 -19.283 1.00 . A A . 55 LEU H 1 1
10 20956 1 1 55 LEU HA H 116.877 -11.898 -20.386 1.00 . A A . 55 LEU HA 1 1
10 20957 1 1 55 LEU HB2 H 117.922 -11.495 -17.657 1.00 . A A . 55 LEU HB2 1 1
10 20958 1 1 55 LEU HB3 H 116.167 -11.401 -17.805 1.00 . A A . 55 LEU HB3 1 1
10 20959 1 1 55 LEU HD11 H 117.679 -13.584 -16.347 1.00 . A A . 55 LEU HD11 1 1
10 20960 1 1 55 LEU HD12 H 115.923 -13.559 -16.518 1.00 . A A . 55 LEU HD12 1 1
10 20961 1 1 55 LEU HD13 H 116.840 -14.977 -17.030 1.00 . A A . 55 LEU HD13 1 1
10 20962 1 1 55 LEU HD21 H 115.209 -14.452 -18.687 1.00 . A A . 55 LEU HD21 1 1
10 20963 1 1 55 LEU HD22 H 115.159 -12.828 -19.377 1.00 . A A . 55 LEU HD22 1 1
10 20964 1 1 55 LEU HD23 H 116.115 -14.089 -20.156 1.00 . A A . 55 LEU HD23 1 1
10 20965 1 1 55 LEU HG H 117.896 -13.673 -18.823 1.00 . A A . 55 LEU HG 1 1
10 20966 1 1 55 LEU N N 118.617 -10.877 -19.933 1.00 . A A . 55 LEU N 1 1
10 20967 1 1 55 LEU O O 115.266 -9.958 -20.305 1.00 . A A . 55 LEU O 1 1
10 20968 1 1 56 VAL C C 115.859 -7.228 -20.844 1.00 . A A . 56 VAL C 1 1
10 20969 1 1 56 VAL CA C 116.191 -7.527 -19.396 1.00 . A A . 56 VAL CA 1 1
10 20970 1 1 56 VAL CB C 117.034 -6.394 -18.807 1.00 . A A . 56 VAL CB 1 1
10 20971 1 1 56 VAL CG1 C 116.410 -5.049 -19.182 1.00 . A A . 56 VAL CG1 1 1
10 20972 1 1 56 VAL CG2 C 117.074 -6.529 -17.284 1.00 . A A . 56 VAL CG2 1 1
10 20973 1 1 56 VAL H H 117.815 -8.805 -18.920 1.00 . A A . 56 VAL H 1 1
10 20974 1 1 56 VAL HA H 115.273 -7.609 -18.842 1.00 . A A . 56 VAL HA 1 1
10 20975 1 1 56 VAL HB H 118.038 -6.449 -19.203 1.00 . A A . 56 VAL HB 1 1
10 20976 1 1 56 VAL HG11 H 116.401 -4.403 -18.316 1.00 . A A . 56 VAL HG11 1 1
10 20977 1 1 56 VAL HG12 H 116.991 -4.589 -19.968 1.00 . A A . 56 VAL HG12 1 1
10 20978 1 1 56 VAL HG13 H 115.398 -5.204 -19.526 1.00 . A A . 56 VAL HG13 1 1
10 20979 1 1 56 VAL HG21 H 116.403 -5.807 -16.842 1.00 . A A . 56 VAL HG21 1 1
10 20980 1 1 56 VAL HG22 H 116.768 -7.525 -17.002 1.00 . A A . 56 VAL HG22 1 1
10 20981 1 1 56 VAL HG23 H 118.078 -6.347 -16.932 1.00 . A A . 56 VAL HG23 1 1
10 20982 1 1 56 VAL N N 116.916 -8.791 -19.314 1.00 . A A . 56 VAL N 1 1
10 20983 1 1 56 VAL O O 114.707 -6.965 -21.190 1.00 . A A . 56 VAL O 1 1
10 20984 1 1 57 ASP C C 115.488 -7.886 -23.583 1.00 . A A . 57 ASP C 1 1
10 20985 1 1 57 ASP CA C 116.675 -7.065 -23.108 1.00 . A A . 57 ASP CA 1 1
10 20986 1 1 57 ASP CB C 117.929 -7.481 -23.870 1.00 . A A . 57 ASP CB 1 1
10 20987 1 1 57 ASP CG C 118.019 -6.720 -25.188 1.00 . A A . 57 ASP CG 1 1
10 20988 1 1 57 ASP H H 117.762 -7.534 -21.357 1.00 . A A . 57 ASP H 1 1
10 20989 1 1 57 ASP HA H 116.481 -6.017 -23.278 1.00 . A A . 57 ASP HA 1 1
10 20990 1 1 57 ASP HB2 H 118.798 -7.264 -23.267 1.00 . A A . 57 ASP HB2 1 1
10 20991 1 1 57 ASP HB3 H 117.887 -8.542 -24.068 1.00 . A A . 57 ASP HB3 1 1
10 20992 1 1 57 ASP N N 116.873 -7.300 -21.690 1.00 . A A . 57 ASP N 1 1
10 20993 1 1 57 ASP O O 114.709 -7.453 -24.433 1.00 . A A . 57 ASP O 1 1
10 20994 1 1 57 ASP OD1 O 117.735 -5.534 -25.185 1.00 . A A . 57 ASP OD1 1 1
10 20995 1 1 57 ASP OD2 O 118.372 -7.334 -26.182 1.00 . A A . 57 ASP OD2 1 1
10 20996 1 1 58 ASP C C 113.066 -9.704 -22.448 1.00 . A A . 58 ASP C 1 1
10 20997 1 1 58 ASP CA C 114.262 -9.971 -23.349 1.00 . A A . 58 ASP CA 1 1
10 20998 1 1 58 ASP CB C 114.708 -11.424 -23.180 1.00 . A A . 58 ASP CB 1 1
10 20999 1 1 58 ASP CG C 114.777 -12.112 -24.539 1.00 . A A . 58 ASP CG 1 1
10 21000 1 1 58 ASP H H 116.011 -9.356 -22.331 1.00 . A A . 58 ASP H 1 1
10 21001 1 1 58 ASP HA H 113.975 -9.803 -24.371 1.00 . A A . 58 ASP HA 1 1
10 21002 1 1 58 ASP HB2 H 115.684 -11.445 -22.715 1.00 . A A . 58 ASP HB2 1 1
10 21003 1 1 58 ASP HB3 H 114.002 -11.944 -22.550 1.00 . A A . 58 ASP HB3 1 1
10 21004 1 1 58 ASP N N 115.356 -9.076 -23.008 1.00 . A A . 58 ASP N 1 1
10 21005 1 1 58 ASP O O 112.203 -10.563 -22.267 1.00 . A A . 58 ASP O 1 1
10 21006 1 1 58 ASP OD1 O 115.424 -11.574 -25.422 1.00 . A A . 58 ASP OD1 1 1
10 21007 1 1 58 ASP OD2 O 114.181 -13.167 -24.678 1.00 . A A . 58 ASP OD2 1 1
10 21008 1 1 59 SER C C 112.083 -8.938 -19.680 1.00 . A A . 59 SER C 1 1
10 21009 1 1 59 SER CA C 111.956 -8.142 -20.968 1.00 . A A . 59 SER CA 1 1
10 21010 1 1 59 SER CB C 110.600 -8.419 -21.620 1.00 . A A . 59 SER CB 1 1
10 21011 1 1 59 SER H H 113.763 -7.879 -22.046 1.00 . A A . 59 SER H 1 1
10 21012 1 1 59 SER HA H 112.033 -7.092 -20.740 1.00 . A A . 59 SER HA 1 1
10 21013 1 1 59 SER HB2 H 110.743 -8.683 -22.655 1.00 . A A . 59 SER HB2 1 1
10 21014 1 1 59 SER HB3 H 110.115 -9.239 -21.106 1.00 . A A . 59 SER HB3 1 1
10 21015 1 1 59 SER HG H 110.158 -6.598 -22.146 1.00 . A A . 59 SER HG 1 1
10 21016 1 1 59 SER N N 113.037 -8.514 -21.871 1.00 . A A . 59 SER N 1 1
10 21017 1 1 59 SER O O 111.115 -9.128 -18.944 1.00 . A A . 59 SER O 1 1
10 21018 1 1 59 SER OG O 109.794 -7.251 -21.542 1.00 . A A . 59 SER OG 1 1
10 21019 1 1 60 ALA C C 112.337 -10.588 -17.503 1.00 . A A . 60 ALA C 1 1
10 21020 1 1 60 ALA CA C 113.608 -10.183 -18.240 1.00 . A A . 60 ALA CA 1 1
10 21021 1 1 60 ALA CB C 114.505 -9.373 -17.310 1.00 . A A . 60 ALA CB 1 1
10 21022 1 1 60 ALA H H 114.017 -9.201 -20.067 1.00 . A A . 60 ALA H 1 1
10 21023 1 1 60 ALA HA H 114.137 -11.074 -18.539 1.00 . A A . 60 ALA HA 1 1
10 21024 1 1 60 ALA HB1 H 114.135 -8.363 -17.248 1.00 . A A . 60 ALA HB1 1 1
10 21025 1 1 60 ALA HB2 H 114.502 -9.820 -16.328 1.00 . A A . 60 ALA HB2 1 1
10 21026 1 1 60 ALA HB3 H 115.512 -9.365 -17.697 1.00 . A A . 60 ALA HB3 1 1
10 21027 1 1 60 ALA N N 113.302 -9.398 -19.430 1.00 . A A . 60 ALA N 1 1
10 21028 1 1 60 ALA O O 111.838 -9.855 -16.650 1.00 . A A . 60 ALA O 1 1
10 21029 1 1 61 PRO C C 110.739 -12.470 -15.674 1.00 . A A . 61 PRO C 1 1
10 21030 1 1 61 PRO CA C 110.577 -12.279 -17.180 1.00 . A A . 61 PRO CA 1 1
10 21031 1 1 61 PRO CB C 110.358 -13.632 -17.870 1.00 . A A . 61 PRO CB 1 1
10 21032 1 1 61 PRO CD C 112.352 -12.661 -18.830 1.00 . A A . 61 PRO CD 1 1
10 21033 1 1 61 PRO CG C 111.181 -13.596 -19.115 1.00 . A A . 61 PRO CG 1 1
10 21034 1 1 61 PRO HA H 109.739 -11.632 -17.385 1.00 . A A . 61 PRO HA 1 1
10 21035 1 1 61 PRO HB2 H 110.693 -14.435 -17.226 1.00 . A A . 61 PRO HB2 1 1
10 21036 1 1 61 PRO HB3 H 109.318 -13.762 -18.121 1.00 . A A . 61 PRO HB3 1 1
10 21037 1 1 61 PRO HD2 H 113.193 -13.216 -18.437 1.00 . A A . 61 PRO HD2 1 1
10 21038 1 1 61 PRO HD3 H 112.631 -12.119 -19.719 1.00 . A A . 61 PRO HD3 1 1
10 21039 1 1 61 PRO HG2 H 111.543 -14.588 -19.350 1.00 . A A . 61 PRO HG2 1 1
10 21040 1 1 61 PRO HG3 H 110.599 -13.207 -19.935 1.00 . A A . 61 PRO HG3 1 1
10 21041 1 1 61 PRO N N 111.815 -11.742 -17.819 1.00 . A A . 61 PRO N 1 1
10 21042 1 1 61 PRO O O 110.266 -13.458 -15.112 1.00 . A A . 61 PRO O 1 1
10 21043 1 1 62 PHE C C 112.221 -10.323 -13.027 1.00 . A A . 62 PHE C 1 1
10 21044 1 1 62 PHE CA C 111.599 -11.604 -13.583 1.00 . A A . 62 PHE CA 1 1
10 21045 1 1 62 PHE CB C 112.470 -12.814 -13.259 1.00 . A A . 62 PHE CB 1 1
10 21046 1 1 62 PHE CD1 C 114.721 -12.431 -14.306 1.00 . A A . 62 PHE CD1 1 1
10 21047 1 1 62 PHE CD2 C 114.450 -12.014 -11.934 1.00 . A A . 62 PHE CD2 1 1
10 21048 1 1 62 PHE CE1 C 116.067 -12.066 -14.217 1.00 . A A . 62 PHE CE1 1 1
10 21049 1 1 62 PHE CE2 C 115.794 -11.646 -11.844 1.00 . A A . 62 PHE CE2 1 1
10 21050 1 1 62 PHE CG C 113.914 -12.405 -13.164 1.00 . A A . 62 PHE CG 1 1
10 21051 1 1 62 PHE CZ C 116.605 -11.672 -12.987 1.00 . A A . 62 PHE CZ 1 1
10 21052 1 1 62 PHE H H 111.737 -10.748 -15.517 1.00 . A A . 62 PHE H 1 1
10 21053 1 1 62 PHE HA H 110.636 -11.745 -13.116 1.00 . A A . 62 PHE HA 1 1
10 21054 1 1 62 PHE HB2 H 112.156 -13.238 -12.319 1.00 . A A . 62 PHE HB2 1 1
10 21055 1 1 62 PHE HB3 H 112.360 -13.550 -14.041 1.00 . A A . 62 PHE HB3 1 1
10 21056 1 1 62 PHE HD1 H 114.305 -12.734 -15.255 1.00 . A A . 62 PHE HD1 1 1
10 21057 1 1 62 PHE HD2 H 113.824 -11.994 -11.055 1.00 . A A . 62 PHE HD2 1 1
10 21058 1 1 62 PHE HE1 H 116.690 -12.088 -15.097 1.00 . A A . 62 PHE HE1 1 1
10 21059 1 1 62 PHE HE2 H 116.206 -11.346 -10.895 1.00 . A A . 62 PHE HE2 1 1
10 21060 1 1 62 PHE HZ H 117.645 -11.391 -12.919 1.00 . A A . 62 PHE HZ 1 1
10 21061 1 1 62 PHE N N 111.400 -11.519 -15.023 1.00 . A A . 62 PHE N 1 1
10 21062 1 1 62 PHE O O 112.899 -9.587 -13.743 1.00 . A A . 62 PHE O 1 1
10 21063 1 1 63 GLU C C 113.565 -9.235 -10.057 1.00 . A A . 63 GLU C 1 1
10 21064 1 1 63 GLU CA C 112.498 -8.868 -11.088 1.00 . A A . 63 GLU CA 1 1
10 21065 1 1 63 GLU CB C 111.357 -8.118 -10.395 1.00 . A A . 63 GLU CB 1 1
10 21066 1 1 63 GLU CD C 110.629 -6.625 -12.266 1.00 . A A . 63 GLU CD 1 1
10 21067 1 1 63 GLU CG C 111.310 -6.676 -10.902 1.00 . A A . 63 GLU CG 1 1
10 21068 1 1 63 GLU H H 111.419 -10.687 -11.230 1.00 . A A . 63 GLU H 1 1
10 21069 1 1 63 GLU HA H 112.939 -8.221 -11.832 1.00 . A A . 63 GLU HA 1 1
10 21070 1 1 63 GLU HB2 H 110.419 -8.608 -10.614 1.00 . A A . 63 GLU HB2 1 1
10 21071 1 1 63 GLU HB3 H 111.521 -8.117 -9.328 1.00 . A A . 63 GLU HB3 1 1
10 21072 1 1 63 GLU HG2 H 110.755 -6.068 -10.201 1.00 . A A . 63 GLU HG2 1 1
10 21073 1 1 63 GLU HG3 H 112.315 -6.294 -10.990 1.00 . A A . 63 GLU HG3 1 1
10 21074 1 1 63 GLU N N 111.973 -10.064 -11.745 1.00 . A A . 63 GLU N 1 1
10 21075 1 1 63 GLU O O 113.508 -10.298 -9.444 1.00 . A A . 63 GLU O 1 1
10 21076 1 1 63 GLU OE1 O 111.029 -7.382 -13.134 1.00 . A A . 63 GLU OE1 1 1
10 21077 1 1 63 GLU OE2 O 109.718 -5.828 -12.422 1.00 . A A . 63 GLU OE2 1 1
10 21078 1 1 64 ILE C C 115.343 -7.814 -7.612 1.00 . A A . 64 ILE C 1 1
10 21079 1 1 64 ILE CA C 115.605 -8.577 -8.907 1.00 . A A . 64 ILE CA 1 1
10 21080 1 1 64 ILE CB C 116.957 -8.131 -9.488 1.00 . A A . 64 ILE CB 1 1
10 21081 1 1 64 ILE CD1 C 118.111 -9.436 -11.283 1.00 . A A . 64 ILE CD1 1 1
10 21082 1 1 64 ILE CG1 C 117.840 -9.350 -9.781 1.00 . A A . 64 ILE CG1 1 1
10 21083 1 1 64 ILE CG2 C 117.681 -7.228 -8.485 1.00 . A A . 64 ILE CG2 1 1
10 21084 1 1 64 ILE H H 114.514 -7.508 -10.388 1.00 . A A . 64 ILE H 1 1
10 21085 1 1 64 ILE HA H 115.648 -9.632 -8.686 1.00 . A A . 64 ILE HA 1 1
10 21086 1 1 64 ILE HB H 116.787 -7.581 -10.401 1.00 . A A . 64 ILE HB 1 1
10 21087 1 1 64 ILE HD11 H 117.181 -9.595 -11.807 1.00 . A A . 64 ILE HD11 1 1
10 21088 1 1 64 ILE HD12 H 118.562 -8.515 -11.620 1.00 . A A . 64 ILE HD12 1 1
10 21089 1 1 64 ILE HD13 H 118.782 -10.259 -11.481 1.00 . A A . 64 ILE HD13 1 1
10 21090 1 1 64 ILE HG12 H 118.779 -9.248 -9.254 1.00 . A A . 64 ILE HG12 1 1
10 21091 1 1 64 ILE HG13 H 117.346 -10.250 -9.455 1.00 . A A . 64 ILE HG13 1 1
10 21092 1 1 64 ILE HG21 H 118.686 -7.040 -8.829 1.00 . A A . 64 ILE HG21 1 1
10 21093 1 1 64 ILE HG22 H 117.150 -6.292 -8.393 1.00 . A A . 64 ILE HG22 1 1
10 21094 1 1 64 ILE HG23 H 117.719 -7.716 -7.521 1.00 . A A . 64 ILE HG23 1 1
10 21095 1 1 64 ILE N N 114.532 -8.341 -9.872 1.00 . A A . 64 ILE N 1 1
10 21096 1 1 64 ILE O O 115.061 -6.616 -7.631 1.00 . A A . 64 ILE O 1 1
10 21097 1 1 65 ILE C C 116.604 -7.513 -4.587 1.00 . A A . 65 ILE C 1 1
10 21098 1 1 65 ILE CA C 115.255 -7.890 -5.189 1.00 . A A . 65 ILE CA 1 1
10 21099 1 1 65 ILE CB C 114.526 -8.849 -4.247 1.00 . A A . 65 ILE CB 1 1
10 21100 1 1 65 ILE CD1 C 112.082 -8.683 -4.766 1.00 . A A . 65 ILE CD1 1 1
10 21101 1 1 65 ILE CG1 C 113.354 -9.505 -4.983 1.00 . A A . 65 ILE CG1 1 1
10 21102 1 1 65 ILE CG2 C 114.005 -8.075 -3.035 1.00 . A A . 65 ILE CG2 1 1
10 21103 1 1 65 ILE H H 115.700 -9.463 -6.537 1.00 . A A . 65 ILE H 1 1
10 21104 1 1 65 ILE HA H 114.660 -6.996 -5.313 1.00 . A A . 65 ILE HA 1 1
10 21105 1 1 65 ILE HB H 115.214 -9.611 -3.912 1.00 . A A . 65 ILE HB 1 1
10 21106 1 1 65 ILE HD11 H 111.317 -9.015 -5.451 1.00 . A A . 65 ILE HD11 1 1
10 21107 1 1 65 ILE HD12 H 111.738 -8.813 -3.751 1.00 . A A . 65 ILE HD12 1 1
10 21108 1 1 65 ILE HD13 H 112.294 -7.638 -4.943 1.00 . A A . 65 ILE HD13 1 1
10 21109 1 1 65 ILE HG12 H 113.574 -9.553 -6.041 1.00 . A A . 65 ILE HG12 1 1
10 21110 1 1 65 ILE HG13 H 113.204 -10.504 -4.599 1.00 . A A . 65 ILE HG13 1 1
10 21111 1 1 65 ILE HG21 H 114.839 -7.736 -2.439 1.00 . A A . 65 ILE HG21 1 1
10 21112 1 1 65 ILE HG22 H 113.431 -7.224 -3.370 1.00 . A A . 65 ILE HG22 1 1
10 21113 1 1 65 ILE HG23 H 113.377 -8.722 -2.441 1.00 . A A . 65 ILE HG23 1 1
10 21114 1 1 65 ILE N N 115.458 -8.514 -6.490 1.00 . A A . 65 ILE N 1 1
10 21115 1 1 65 ILE O O 117.558 -8.292 -4.653 1.00 . A A . 65 ILE O 1 1
10 21116 1 1 66 PHE C C 117.840 -5.853 -1.884 1.00 . A A . 66 PHE C 1 1
10 21117 1 1 66 PHE CA C 117.938 -5.870 -3.406 1.00 . A A . 66 PHE CA 1 1
10 21118 1 1 66 PHE CB C 118.285 -4.469 -3.913 1.00 . A A . 66 PHE CB 1 1
10 21119 1 1 66 PHE CD1 C 120.113 -5.386 -5.386 1.00 . A A . 66 PHE CD1 1 1
10 21120 1 1 66 PHE CD2 C 120.614 -3.506 -3.938 1.00 . A A . 66 PHE CD2 1 1
10 21121 1 1 66 PHE CE1 C 121.430 -5.372 -5.861 1.00 . A A . 66 PHE CE1 1 1
10 21122 1 1 66 PHE CE2 C 121.931 -3.493 -4.412 1.00 . A A . 66 PHE CE2 1 1
10 21123 1 1 66 PHE CG C 119.706 -4.453 -4.425 1.00 . A A . 66 PHE CG 1 1
10 21124 1 1 66 PHE CZ C 122.340 -4.425 -5.374 1.00 . A A . 66 PHE CZ 1 1
10 21125 1 1 66 PHE H H 115.898 -5.735 -3.972 1.00 . A A . 66 PHE H 1 1
10 21126 1 1 66 PHE HA H 118.726 -6.549 -3.696 1.00 . A A . 66 PHE HA 1 1
10 21127 1 1 66 PHE HB2 H 117.611 -4.199 -4.713 1.00 . A A . 66 PHE HB2 1 1
10 21128 1 1 66 PHE HB3 H 118.187 -3.760 -3.105 1.00 . A A . 66 PHE HB3 1 1
10 21129 1 1 66 PHE HD1 H 119.412 -6.116 -5.762 1.00 . A A . 66 PHE HD1 1 1
10 21130 1 1 66 PHE HD2 H 120.300 -2.786 -3.197 1.00 . A A . 66 PHE HD2 1 1
10 21131 1 1 66 PHE HE1 H 121.745 -6.091 -6.602 1.00 . A A . 66 PHE HE1 1 1
10 21132 1 1 66 PHE HE2 H 122.633 -2.762 -4.037 1.00 . A A . 66 PHE HE2 1 1
10 21133 1 1 66 PHE HZ H 123.356 -4.414 -5.739 1.00 . A A . 66 PHE HZ 1 1
10 21134 1 1 66 PHE N N 116.687 -6.321 -4.005 1.00 . A A . 66 PHE N 1 1
10 21135 1 1 66 PHE O O 117.145 -5.019 -1.305 1.00 . A A . 66 PHE O 1 1
10 21136 1 1 67 VAL C C 119.982 -6.917 0.730 1.00 . A A . 67 VAL C 1 1
10 21137 1 1 67 VAL CA C 118.549 -6.862 0.209 1.00 . A A . 67 VAL CA 1 1
10 21138 1 1 67 VAL CB C 117.787 -8.108 0.665 1.00 . A A . 67 VAL CB 1 1
10 21139 1 1 67 VAL CG1 C 116.937 -7.768 1.890 1.00 . A A . 67 VAL CG1 1 1
10 21140 1 1 67 VAL CG2 C 116.876 -8.592 -0.466 1.00 . A A . 67 VAL CG2 1 1
10 21141 1 1 67 VAL H H 119.090 -7.410 -1.763 1.00 . A A . 67 VAL H 1 1
10 21142 1 1 67 VAL HA H 118.063 -5.987 0.614 1.00 . A A . 67 VAL HA 1 1
10 21143 1 1 67 VAL HB H 118.491 -8.885 0.921 1.00 . A A . 67 VAL HB 1 1
10 21144 1 1 67 VAL HG11 H 117.583 -7.494 2.711 1.00 . A A . 67 VAL HG11 1 1
10 21145 1 1 67 VAL HG12 H 116.281 -6.944 1.656 1.00 . A A . 67 VAL HG12 1 1
10 21146 1 1 67 VAL HG13 H 116.347 -8.630 2.169 1.00 . A A . 67 VAL HG13 1 1
10 21147 1 1 67 VAL HG21 H 116.544 -7.746 -1.050 1.00 . A A . 67 VAL HG21 1 1
10 21148 1 1 67 VAL HG22 H 117.421 -9.276 -1.100 1.00 . A A . 67 VAL HG22 1 1
10 21149 1 1 67 VAL HG23 H 116.018 -9.096 -0.046 1.00 . A A . 67 VAL HG23 1 1
10 21150 1 1 67 VAL N N 118.550 -6.777 -1.246 1.00 . A A . 67 VAL N 1 1
10 21151 1 1 67 VAL O O 120.904 -6.423 0.080 1.00 . A A . 67 VAL O 1 1
10 21152 1 1 68 SER C C 121.975 -6.263 2.974 1.00 . A A . 68 SER C 1 1
10 21153 1 1 68 SER CA C 121.499 -7.625 2.482 1.00 . A A . 68 SER CA 1 1
10 21154 1 1 68 SER CB C 122.480 -8.167 1.442 1.00 . A A . 68 SER CB 1 1
10 21155 1 1 68 SER H H 119.397 -7.895 2.374 1.00 . A A . 68 SER H 1 1
10 21156 1 1 68 SER HA H 121.463 -8.308 3.318 1.00 . A A . 68 SER HA 1 1
10 21157 1 1 68 SER HB2 H 121.940 -8.475 0.562 1.00 . A A . 68 SER HB2 1 1
10 21158 1 1 68 SER HB3 H 123.186 -7.391 1.175 1.00 . A A . 68 SER HB3 1 1
10 21159 1 1 68 SER HG H 124.084 -9.034 2.121 1.00 . A A . 68 SER HG 1 1
10 21160 1 1 68 SER N N 120.166 -7.518 1.900 1.00 . A A . 68 SER N 1 1
10 21161 1 1 68 SER O O 121.598 -5.231 2.422 1.00 . A A . 68 SER O 1 1
10 21162 1 1 68 SER OG O 123.168 -9.286 1.984 1.00 . A A . 68 SER OG 1 1
10 21163 1 1 69 SER C C 123.611 -4.001 3.500 1.00 . A A . 69 SER C 1 1
10 21164 1 1 69 SER CA C 123.321 -5.031 4.590 1.00 . A A . 69 SER CA 1 1
10 21165 1 1 69 SER CB C 124.601 -5.318 5.374 1.00 . A A . 69 SER CB 1 1
10 21166 1 1 69 SER H H 123.058 -7.127 4.419 1.00 . A A . 69 SER H 1 1
10 21167 1 1 69 SER HA H 122.586 -4.622 5.266 1.00 . A A . 69 SER HA 1 1
10 21168 1 1 69 SER HB2 H 124.620 -6.352 5.671 1.00 . A A . 69 SER HB2 1 1
10 21169 1 1 69 SER HB3 H 125.460 -5.110 4.747 1.00 . A A . 69 SER HB3 1 1
10 21170 1 1 69 SER HG H 123.889 -3.895 6.494 1.00 . A A . 69 SER HG 1 1
10 21171 1 1 69 SER N N 122.799 -6.270 4.020 1.00 . A A . 69 SER N 1 1
10 21172 1 1 69 SER O O 124.768 -3.709 3.196 1.00 . A A . 69 SER O 1 1
10 21173 1 1 69 SER OG O 124.636 -4.497 6.534 1.00 . A A . 69 SER OG 1 1
10 21174 1 1 70 ASP C C 122.145 -1.109 2.356 1.00 . A A . 70 ASP C 1 1
10 21175 1 1 70 ASP CA C 122.688 -2.445 1.872 1.00 . A A . 70 ASP CA 1 1
10 21176 1 1 70 ASP CB C 121.930 -2.875 0.619 1.00 . A A . 70 ASP CB 1 1
10 21177 1 1 70 ASP CG C 122.382 -4.264 0.183 1.00 . A A . 70 ASP CG 1 1
10 21178 1 1 70 ASP H H 121.653 -3.717 3.211 1.00 . A A . 70 ASP H 1 1
10 21179 1 1 70 ASP HA H 123.733 -2.332 1.629 1.00 . A A . 70 ASP HA 1 1
10 21180 1 1 70 ASP HB2 H 120.871 -2.891 0.832 1.00 . A A . 70 ASP HB2 1 1
10 21181 1 1 70 ASP HB3 H 122.126 -2.169 -0.174 1.00 . A A . 70 ASP HB3 1 1
10 21182 1 1 70 ASP N N 122.550 -3.448 2.922 1.00 . A A . 70 ASP N 1 1
10 21183 1 1 70 ASP O O 121.975 -0.177 1.571 1.00 . A A . 70 ASP O 1 1
10 21184 1 1 70 ASP OD1 O 123.166 -4.863 0.902 1.00 . A A . 70 ASP OD1 1 1
10 21185 1 1 70 ASP OD2 O 121.941 -4.708 -0.864 1.00 . A A . 70 ASP OD2 1 1
10 21186 1 1 71 ARG C C 121.839 1.429 3.565 1.00 . A A . 71 ARG C 1 1
10 21187 1 1 71 ARG CA C 121.311 0.172 4.252 1.00 . A A . 71 ARG CA 1 1
10 21188 1 1 71 ARG CB C 121.671 0.218 5.739 1.00 . A A . 71 ARG CB 1 1
10 21189 1 1 71 ARG CD C 123.418 1.850 6.463 1.00 . A A . 71 ARG CD 1 1
10 21190 1 1 71 ARG CG C 123.174 0.451 5.896 1.00 . A A . 71 ARG CG 1 1
10 21191 1 1 71 ARG CZ C 123.642 2.762 8.703 1.00 . A A . 71 ARG CZ 1 1
10 21192 1 1 71 ARG H H 122.002 -1.828 4.214 1.00 . A A . 71 ARG H 1 1
10 21193 1 1 71 ARG HA H 120.237 0.153 4.160 1.00 . A A . 71 ARG HA 1 1
10 21194 1 1 71 ARG HB2 H 121.129 1.022 6.215 1.00 . A A . 71 ARG HB2 1 1
10 21195 1 1 71 ARG HB3 H 121.404 -0.720 6.203 1.00 . A A . 71 ARG HB3 1 1
10 21196 1 1 71 ARG HD2 H 124.459 2.108 6.343 1.00 . A A . 71 ARG HD2 1 1
10 21197 1 1 71 ARG HD3 H 122.810 2.564 5.927 1.00 . A A . 71 ARG HD3 1 1
10 21198 1 1 71 ARG HE H 122.414 1.253 8.232 1.00 . A A . 71 ARG HE 1 1
10 21199 1 1 71 ARG HG2 H 123.586 -0.288 6.567 1.00 . A A . 71 ARG HG2 1 1
10 21200 1 1 71 ARG HG3 H 123.654 0.368 4.932 1.00 . A A . 71 ARG HG3 1 1
10 21201 1 1 71 ARG HH11 H 124.771 3.600 7.278 1.00 . A A . 71 ARG HH11 1 1
10 21202 1 1 71 ARG HH12 H 124.949 4.270 8.864 1.00 . A A . 71 ARG HH12 1 1
10 21203 1 1 71 ARG HH21 H 122.643 2.126 10.316 1.00 . A A . 71 ARG HH21 1 1
10 21204 1 1 71 ARG HH22 H 123.744 3.436 10.585 1.00 . A A . 71 ARG HH22 1 1
10 21205 1 1 71 ARG N N 121.855 -1.040 3.650 1.00 . A A . 71 ARG N 1 1
10 21206 1 1 71 ARG NE N 123.074 1.886 7.880 1.00 . A A . 71 ARG NE 1 1
10 21207 1 1 71 ARG NH1 N 124.523 3.611 8.245 1.00 . A A . 71 ARG NH1 1 1
10 21208 1 1 71 ARG NH2 N 123.318 2.776 9.967 1.00 . A A . 71 ARG NH2 1 1
10 21209 1 1 71 ARG O O 121.360 2.531 3.833 1.00 . A A . 71 ARG O 1 1
10 21210 1 1 72 SER C C 122.403 2.845 0.864 1.00 . A A . 72 SER C 1 1
10 21211 1 1 72 SER CA C 123.360 2.417 1.969 1.00 . A A . 72 SER CA 1 1
10 21212 1 1 72 SER CB C 124.718 2.063 1.365 1.00 . A A . 72 SER CB 1 1
10 21213 1 1 72 SER H H 123.159 0.374 2.479 1.00 . A A . 72 SER H 1 1
10 21214 1 1 72 SER HA H 123.486 3.233 2.664 1.00 . A A . 72 SER HA 1 1
10 21215 1 1 72 SER HB2 H 124.776 1.000 1.201 1.00 . A A . 72 SER HB2 1 1
10 21216 1 1 72 SER HB3 H 124.835 2.577 0.419 1.00 . A A . 72 SER HB3 1 1
10 21217 1 1 72 SER HG H 126.143 3.263 1.926 1.00 . A A . 72 SER HG 1 1
10 21218 1 1 72 SER N N 122.813 1.270 2.674 1.00 . A A . 72 SER N 1 1
10 21219 1 1 72 SER O O 122.220 2.131 -0.121 1.00 . A A . 72 SER O 1 1
10 21220 1 1 72 SER OG O 125.748 2.455 2.262 1.00 . A A . 72 SER OG 1 1
10 21221 1 1 73 GLU C C 121.606 4.854 -1.248 1.00 . A A . 73 GLU C 1 1
10 21222 1 1 73 GLU CA C 120.864 4.519 0.035 1.00 . A A . 73 GLU CA 1 1
10 21223 1 1 73 GLU CB C 120.152 5.767 0.562 1.00 . A A . 73 GLU CB 1 1
10 21224 1 1 73 GLU CD C 119.112 6.816 2.582 1.00 . A A . 73 GLU CD 1 1
10 21225 1 1 73 GLU CG C 119.789 5.564 2.035 1.00 . A A . 73 GLU CG 1 1
10 21226 1 1 73 GLU H H 121.979 4.544 1.835 1.00 . A A . 73 GLU H 1 1
10 21227 1 1 73 GLU HA H 120.128 3.758 -0.176 1.00 . A A . 73 GLU HA 1 1
10 21228 1 1 73 GLU HB2 H 120.808 6.621 0.467 1.00 . A A . 73 GLU HB2 1 1
10 21229 1 1 73 GLU HB3 H 119.253 5.937 -0.008 1.00 . A A . 73 GLU HB3 1 1
10 21230 1 1 73 GLU HG2 H 119.117 4.723 2.125 1.00 . A A . 73 GLU HG2 1 1
10 21231 1 1 73 GLU HG3 H 120.688 5.367 2.601 1.00 . A A . 73 GLU HG3 1 1
10 21232 1 1 73 GLU N N 121.797 4.015 1.031 1.00 . A A . 73 GLU N 1 1
10 21233 1 1 73 GLU O O 121.053 4.762 -2.344 1.00 . A A . 73 GLU O 1 1
10 21234 1 1 73 GLU OE1 O 119.509 7.900 2.189 1.00 . A A . 73 GLU OE1 1 1
10 21235 1 1 73 GLU OE2 O 118.205 6.671 3.385 1.00 . A A . 73 GLU OE2 1 1
10 21236 1 1 74 ASP C C 124.181 4.302 -2.934 1.00 . A A . 74 ASP C 1 1
10 21237 1 1 74 ASP CA C 123.685 5.571 -2.258 1.00 . A A . 74 ASP CA 1 1
10 21238 1 1 74 ASP CB C 124.875 6.434 -1.834 1.00 . A A . 74 ASP CB 1 1
10 21239 1 1 74 ASP CG C 124.614 7.893 -2.192 1.00 . A A . 74 ASP CG 1 1
10 21240 1 1 74 ASP H H 123.260 5.280 -0.204 1.00 . A A . 74 ASP H 1 1
10 21241 1 1 74 ASP HA H 123.080 6.124 -2.961 1.00 . A A . 74 ASP HA 1 1
10 21242 1 1 74 ASP HB2 H 125.017 6.346 -0.767 1.00 . A A . 74 ASP HB2 1 1
10 21243 1 1 74 ASP HB3 H 125.763 6.094 -2.343 1.00 . A A . 74 ASP HB3 1 1
10 21244 1 1 74 ASP N N 122.870 5.233 -1.103 1.00 . A A . 74 ASP N 1 1
10 21245 1 1 74 ASP O O 124.077 4.160 -4.152 1.00 . A A . 74 ASP O 1 1
10 21246 1 1 74 ASP OD1 O 124.256 8.148 -3.330 1.00 . A A . 74 ASP OD1 1 1
10 21247 1 1 74 ASP OD2 O 124.778 8.734 -1.324 1.00 . A A . 74 ASP OD2 1 1
10 21248 1 1 75 ASP C C 124.025 1.300 -3.207 1.00 . A A . 75 ASP C 1 1
10 21249 1 1 75 ASP CA C 125.199 2.124 -2.699 1.00 . A A . 75 ASP CA 1 1
10 21250 1 1 75 ASP CB C 125.964 1.335 -1.638 1.00 . A A . 75 ASP CB 1 1
10 21251 1 1 75 ASP CG C 126.893 2.264 -0.865 1.00 . A A . 75 ASP CG 1 1
10 21252 1 1 75 ASP H H 124.768 3.523 -1.173 1.00 . A A . 75 ASP H 1 1
10 21253 1 1 75 ASP HA H 125.861 2.340 -3.523 1.00 . A A . 75 ASP HA 1 1
10 21254 1 1 75 ASP HB2 H 125.263 0.879 -0.955 1.00 . A A . 75 ASP HB2 1 1
10 21255 1 1 75 ASP HB3 H 126.548 0.566 -2.119 1.00 . A A . 75 ASP HB3 1 1
10 21256 1 1 75 ASP N N 124.710 3.374 -2.143 1.00 . A A . 75 ASP N 1 1
10 21257 1 1 75 ASP O O 124.196 0.380 -4.006 1.00 . A A . 75 ASP O 1 1
10 21258 1 1 75 ASP OD1 O 126.990 3.421 -1.242 1.00 . A A . 75 ASP OD1 1 1
10 21259 1 1 75 ASP OD2 O 127.495 1.808 0.093 1.00 . A A . 75 ASP OD2 1 1
10 21260 1 1 76 MET C C 121.239 1.367 -4.570 1.00 . A A . 76 MET C 1 1
10 21261 1 1 76 MET CA C 121.628 0.945 -3.159 1.00 . A A . 76 MET CA 1 1
10 21262 1 1 76 MET CB C 120.481 1.251 -2.195 1.00 . A A . 76 MET CB 1 1
10 21263 1 1 76 MET CE C 118.572 0.871 -0.043 1.00 . A A . 76 MET CE 1 1
10 21264 1 1 76 MET CG C 119.215 0.529 -2.660 1.00 . A A . 76 MET CG 1 1
10 21265 1 1 76 MET H H 122.756 2.396 -2.110 1.00 . A A . 76 MET H 1 1
10 21266 1 1 76 MET HA H 121.821 -0.117 -3.150 1.00 . A A . 76 MET HA 1 1
10 21267 1 1 76 MET HB2 H 120.745 0.912 -1.203 1.00 . A A . 76 MET HB2 1 1
10 21268 1 1 76 MET HB3 H 120.300 2.315 -2.175 1.00 . A A . 76 MET HB3 1 1
10 21269 1 1 76 MET HE1 H 119.221 1.708 0.164 1.00 . A A . 76 MET HE1 1 1
10 21270 1 1 76 MET HE2 H 117.801 0.822 0.713 1.00 . A A . 76 MET HE2 1 1
10 21271 1 1 76 MET HE3 H 119.151 -0.042 -0.036 1.00 . A A . 76 MET HE3 1 1
10 21272 1 1 76 MET HG2 H 119.034 0.755 -3.701 1.00 . A A . 76 MET HG2 1 1
10 21273 1 1 76 MET HG3 H 119.342 -0.536 -2.539 1.00 . A A . 76 MET HG3 1 1
10 21274 1 1 76 MET N N 122.830 1.648 -2.742 1.00 . A A . 76 MET N 1 1
10 21275 1 1 76 MET O O 121.120 0.531 -5.468 1.00 . A A . 76 MET O 1 1
10 21276 1 1 76 MET SD S 117.806 1.084 -1.669 1.00 . A A . 76 MET SD 1 1
10 21277 1 1 77 PHE C C 121.866 3.204 -7.012 1.00 . A A . 77 PHE C 1 1
10 21278 1 1 77 PHE CA C 120.662 3.179 -6.077 1.00 . A A . 77 PHE CA 1 1
10 21279 1 1 77 PHE CB C 120.086 4.589 -5.943 1.00 . A A . 77 PHE CB 1 1
10 21280 1 1 77 PHE CD1 C 118.282 3.654 -4.449 1.00 . A A . 77 PHE CD1 1 1
10 21281 1 1 77 PHE CD2 C 119.349 5.741 -3.824 1.00 . A A . 77 PHE CD2 1 1
10 21282 1 1 77 PHE CE1 C 117.479 3.723 -3.305 1.00 . A A . 77 PHE CE1 1 1
10 21283 1 1 77 PHE CE2 C 118.546 5.809 -2.680 1.00 . A A . 77 PHE CE2 1 1
10 21284 1 1 77 PHE CG C 119.218 4.663 -4.709 1.00 . A A . 77 PHE CG 1 1
10 21285 1 1 77 PHE CZ C 117.609 4.801 -2.420 1.00 . A A . 77 PHE CZ 1 1
10 21286 1 1 77 PHE H H 121.145 3.300 -4.016 1.00 . A A . 77 PHE H 1 1
10 21287 1 1 77 PHE HA H 119.906 2.533 -6.498 1.00 . A A . 77 PHE HA 1 1
10 21288 1 1 77 PHE HB2 H 120.893 5.302 -5.859 1.00 . A A . 77 PHE HB2 1 1
10 21289 1 1 77 PHE HB3 H 119.491 4.820 -6.814 1.00 . A A . 77 PHE HB3 1 1
10 21290 1 1 77 PHE HD1 H 118.182 2.823 -5.131 1.00 . A A . 77 PHE HD1 1 1
10 21291 1 1 77 PHE HD2 H 120.072 6.519 -4.024 1.00 . A A . 77 PHE HD2 1 1
10 21292 1 1 77 PHE HE1 H 116.757 2.945 -3.105 1.00 . A A . 77 PHE HE1 1 1
10 21293 1 1 77 PHE HE2 H 118.647 6.640 -1.998 1.00 . A A . 77 PHE HE2 1 1
10 21294 1 1 77 PHE HZ H 116.990 4.854 -1.538 1.00 . A A . 77 PHE HZ 1 1
10 21295 1 1 77 PHE N N 121.040 2.669 -4.765 1.00 . A A . 77 PHE N 1 1
10 21296 1 1 77 PHE O O 121.716 3.129 -8.231 1.00 . A A . 77 PHE O 1 1
10 21297 1 1 78 GLN C C 124.545 1.975 -7.855 1.00 . A A . 78 GLN C 1 1
10 21298 1 1 78 GLN CA C 124.276 3.341 -7.239 1.00 . A A . 78 GLN CA 1 1
10 21299 1 1 78 GLN CB C 125.465 3.759 -6.371 1.00 . A A . 78 GLN CB 1 1
10 21300 1 1 78 GLN CD C 127.127 5.301 -7.429 1.00 . A A . 78 GLN CD 1 1
10 21301 1 1 78 GLN CG C 126.724 3.844 -7.237 1.00 . A A . 78 GLN CG 1 1
10 21302 1 1 78 GLN H H 123.122 3.363 -5.460 1.00 . A A . 78 GLN H 1 1
10 21303 1 1 78 GLN HA H 124.151 4.059 -8.031 1.00 . A A . 78 GLN HA 1 1
10 21304 1 1 78 GLN HB2 H 125.266 4.725 -5.929 1.00 . A A . 78 GLN HB2 1 1
10 21305 1 1 78 GLN HB3 H 125.616 3.028 -5.591 1.00 . A A . 78 GLN HB3 1 1
10 21306 1 1 78 GLN HE21 H 125.265 5.983 -7.337 1.00 . A A . 78 GLN HE21 1 1
10 21307 1 1 78 GLN HE22 H 126.459 7.166 -7.570 1.00 . A A . 78 GLN HE22 1 1
10 21308 1 1 78 GLN HG2 H 127.528 3.310 -6.751 1.00 . A A . 78 GLN HG2 1 1
10 21309 1 1 78 GLN HG3 H 126.528 3.397 -8.200 1.00 . A A . 78 GLN HG3 1 1
10 21310 1 1 78 GLN N N 123.058 3.309 -6.437 1.00 . A A . 78 GLN N 1 1
10 21311 1 1 78 GLN NE2 N 126.208 6.227 -7.447 1.00 . A A . 78 GLN NE2 1 1
10 21312 1 1 78 GLN O O 124.698 1.850 -9.069 1.00 . A A . 78 GLN O 1 1
10 21313 1 1 78 GLN OE1 O 128.313 5.606 -7.566 1.00 . A A . 78 GLN OE1 1 1
10 21314 1 1 79 TYR C C 123.698 -0.851 -8.393 1.00 . A A . 79 TYR C 1 1
10 21315 1 1 79 TYR CA C 124.837 -0.401 -7.487 1.00 . A A . 79 TYR CA 1 1
10 21316 1 1 79 TYR CB C 124.963 -1.363 -6.304 1.00 . A A . 79 TYR CB 1 1
10 21317 1 1 79 TYR CD1 C 126.736 -0.023 -5.115 1.00 . A A . 79 TYR CD1 1 1
10 21318 1 1 79 TYR CD2 C 127.218 -2.323 -5.712 1.00 . A A . 79 TYR CD2 1 1
10 21319 1 1 79 TYR CE1 C 128.011 0.098 -4.550 1.00 . A A . 79 TYR CE1 1 1
10 21320 1 1 79 TYR CE2 C 128.493 -2.202 -5.148 1.00 . A A . 79 TYR CE2 1 1
10 21321 1 1 79 TYR CG C 126.338 -1.233 -5.695 1.00 . A A . 79 TYR CG 1 1
10 21322 1 1 79 TYR CZ C 128.890 -0.992 -4.567 1.00 . A A . 79 TYR CZ 1 1
10 21323 1 1 79 TYR H H 124.458 1.115 -6.054 1.00 . A A . 79 TYR H 1 1
10 21324 1 1 79 TYR HA H 125.758 -0.415 -8.049 1.00 . A A . 79 TYR HA 1 1
10 21325 1 1 79 TYR HB2 H 124.216 -1.125 -5.564 1.00 . A A . 79 TYR HB2 1 1
10 21326 1 1 79 TYR HB3 H 124.818 -2.377 -6.648 1.00 . A A . 79 TYR HB3 1 1
10 21327 1 1 79 TYR HD1 H 126.058 0.818 -5.102 1.00 . A A . 79 TYR HD1 1 1
10 21328 1 1 79 TYR HD2 H 126.912 -3.257 -6.161 1.00 . A A . 79 TYR HD2 1 1
10 21329 1 1 79 TYR HE1 H 128.317 1.032 -4.102 1.00 . A A . 79 TYR HE1 1 1
10 21330 1 1 79 TYR HE2 H 129.171 -3.043 -5.162 1.00 . A A . 79 TYR HE2 1 1
10 21331 1 1 79 TYR HH H 130.713 -1.535 -4.413 1.00 . A A . 79 TYR HH 1 1
10 21332 1 1 79 TYR N N 124.593 0.954 -7.010 1.00 . A A . 79 TYR N 1 1
10 21333 1 1 79 TYR O O 123.914 -1.566 -9.370 1.00 . A A . 79 TYR O 1 1
10 21334 1 1 79 TYR OH O 130.147 -0.873 -4.011 1.00 . A A . 79 TYR OH 1 1
10 21335 1 1 80 MET C C 121.393 -0.156 -10.240 1.00 . A A . 80 MET C 1 1
10 21336 1 1 80 MET CA C 121.317 -0.785 -8.851 1.00 . A A . 80 MET CA 1 1
10 21337 1 1 80 MET CB C 120.042 -0.320 -8.146 1.00 . A A . 80 MET CB 1 1
10 21338 1 1 80 MET CE C 117.004 -1.045 -7.553 1.00 . A A . 80 MET CE 1 1
10 21339 1 1 80 MET CG C 119.659 -1.330 -7.063 1.00 . A A . 80 MET CG 1 1
10 21340 1 1 80 MET H H 122.374 0.145 -7.268 1.00 . A A . 80 MET H 1 1
10 21341 1 1 80 MET HA H 121.285 -1.859 -8.955 1.00 . A A . 80 MET HA 1 1
10 21342 1 1 80 MET HB2 H 120.214 0.647 -7.694 1.00 . A A . 80 MET HB2 1 1
10 21343 1 1 80 MET HB3 H 119.240 -0.244 -8.864 1.00 . A A . 80 MET HB3 1 1
10 21344 1 1 80 MET HE1 H 117.476 -0.083 -7.438 1.00 . A A . 80 MET HE1 1 1
10 21345 1 1 80 MET HE2 H 116.421 -1.051 -8.465 1.00 . A A . 80 MET HE2 1 1
10 21346 1 1 80 MET HE3 H 116.358 -1.232 -6.706 1.00 . A A . 80 MET HE3 1 1
10 21347 1 1 80 MET HG2 H 120.503 -1.970 -6.853 1.00 . A A . 80 MET HG2 1 1
10 21348 1 1 80 MET HG3 H 119.374 -0.804 -6.165 1.00 . A A . 80 MET HG3 1 1
10 21349 1 1 80 MET N N 122.485 -0.423 -8.060 1.00 . A A . 80 MET N 1 1
10 21350 1 1 80 MET O O 121.037 -0.785 -11.236 1.00 . A A . 80 MET O 1 1
10 21351 1 1 80 MET SD S 118.269 -2.335 -7.641 1.00 . A A . 80 MET SD 1 1
10 21352 1 1 81 MET C C 123.243 1.407 -12.299 1.00 . A A . 81 MET C 1 1
10 21353 1 1 81 MET CA C 121.962 1.797 -11.568 1.00 . A A . 81 MET CA 1 1
10 21354 1 1 81 MET CB C 121.944 3.308 -11.324 1.00 . A A . 81 MET CB 1 1
10 21355 1 1 81 MET CE C 122.630 5.011 -13.708 1.00 . A A . 81 MET CE 1 1
10 21356 1 1 81 MET CG C 123.373 3.860 -11.357 1.00 . A A . 81 MET CG 1 1
10 21357 1 1 81 MET H H 122.117 1.547 -9.468 1.00 . A A . 81 MET H 1 1
10 21358 1 1 81 MET HA H 121.116 1.538 -12.186 1.00 . A A . 81 MET HA 1 1
10 21359 1 1 81 MET HB2 H 121.354 3.786 -12.090 1.00 . A A . 81 MET HB2 1 1
10 21360 1 1 81 MET HB3 H 121.507 3.508 -10.358 1.00 . A A . 81 MET HB3 1 1
10 21361 1 1 81 MET HE1 H 123.022 5.658 -14.475 1.00 . A A . 81 MET HE1 1 1
10 21362 1 1 81 MET HE2 H 121.846 4.393 -14.127 1.00 . A A . 81 MET HE2 1 1
10 21363 1 1 81 MET HE3 H 122.230 5.612 -12.902 1.00 . A A . 81 MET HE3 1 1
10 21364 1 1 81 MET HG2 H 123.386 4.847 -10.919 1.00 . A A . 81 MET HG2 1 1
10 21365 1 1 81 MET HG3 H 124.022 3.208 -10.793 1.00 . A A . 81 MET HG3 1 1
10 21366 1 1 81 MET N N 121.852 1.091 -10.296 1.00 . A A . 81 MET N 1 1
10 21367 1 1 81 MET O O 123.343 1.561 -13.517 1.00 . A A . 81 MET O 1 1
10 21368 1 1 81 MET SD S 123.952 3.953 -13.071 1.00 . A A . 81 MET SD 1 1
10 21369 1 1 82 GLU C C 125.308 -0.615 -13.153 1.00 . A A . 82 GLU C 1 1
10 21370 1 1 82 GLU CA C 125.497 0.515 -12.145 1.00 . A A . 82 GLU CA 1 1
10 21371 1 1 82 GLU CB C 126.462 0.064 -11.046 1.00 . A A . 82 GLU CB 1 1
10 21372 1 1 82 GLU CD C 127.954 0.897 -9.219 1.00 . A A . 82 GLU CD 1 1
10 21373 1 1 82 GLU CG C 127.214 1.277 -10.497 1.00 . A A . 82 GLU CG 1 1
10 21374 1 1 82 GLU H H 124.097 0.813 -10.585 1.00 . A A . 82 GLU H 1 1
10 21375 1 1 82 GLU HA H 125.925 1.365 -12.652 1.00 . A A . 82 GLU HA 1 1
10 21376 1 1 82 GLU HB2 H 125.905 -0.408 -10.250 1.00 . A A . 82 GLU HB2 1 1
10 21377 1 1 82 GLU HB3 H 127.169 -0.641 -11.457 1.00 . A A . 82 GLU HB3 1 1
10 21378 1 1 82 GLU HG2 H 127.926 1.621 -11.234 1.00 . A A . 82 GLU HG2 1 1
10 21379 1 1 82 GLU HG3 H 126.511 2.068 -10.283 1.00 . A A . 82 GLU HG3 1 1
10 21380 1 1 82 GLU N N 124.223 0.912 -11.553 1.00 . A A . 82 GLU N 1 1
10 21381 1 1 82 GLU O O 126.118 -0.775 -14.065 1.00 . A A . 82 GLU O 1 1
10 21382 1 1 82 GLU OE1 O 129.073 0.425 -9.325 1.00 . A A . 82 GLU OE1 1 1
10 21383 1 1 82 GLU OE2 O 127.390 1.084 -8.154 1.00 . A A . 82 GLU OE2 1 1
10 21384 1 1 83 SER C C 123.421 -3.717 -13.131 1.00 . A A . 83 SER C 1 1
10 21385 1 1 83 SER CA C 123.949 -2.502 -13.894 1.00 . A A . 83 SER CA 1 1
10 21386 1 1 83 SER CB C 125.209 -2.904 -14.662 1.00 . A A . 83 SER CB 1 1
10 21387 1 1 83 SER H H 123.623 -1.205 -12.246 1.00 . A A . 83 SER H 1 1
10 21388 1 1 83 SER HA H 123.198 -2.186 -14.603 1.00 . A A . 83 SER HA 1 1
10 21389 1 1 83 SER HB2 H 125.388 -2.200 -15.458 1.00 . A A . 83 SER HB2 1 1
10 21390 1 1 83 SER HB3 H 126.055 -2.909 -13.988 1.00 . A A . 83 SER HB3 1 1
10 21391 1 1 83 SER HG H 125.744 -4.364 -15.832 1.00 . A A . 83 SER HG 1 1
10 21392 1 1 83 SER N N 124.236 -1.389 -12.986 1.00 . A A . 83 SER N 1 1
10 21393 1 1 83 SER O O 123.183 -4.769 -13.719 1.00 . A A . 83 SER O 1 1
10 21394 1 1 83 SER OG O 125.023 -4.199 -15.219 1.00 . A A . 83 SER OG 1 1
10 21395 1 1 84 HIS C C 121.242 -4.526 -10.778 1.00 . A A . 84 HIS C 1 1
10 21396 1 1 84 HIS CA C 122.745 -4.672 -11.006 1.00 . A A . 84 HIS CA 1 1
10 21397 1 1 84 HIS CB C 123.471 -4.687 -9.658 1.00 . A A . 84 HIS CB 1 1
10 21398 1 1 84 HIS CD2 C 124.608 -6.984 -10.264 1.00 . A A . 84 HIS CD2 1 1
10 21399 1 1 84 HIS CE1 C 124.731 -7.806 -8.262 1.00 . A A . 84 HIS CE1 1 1
10 21400 1 1 84 HIS CG C 124.065 -6.050 -9.415 1.00 . A A . 84 HIS CG 1 1
10 21401 1 1 84 HIS H H 123.448 -2.718 -11.401 1.00 . A A . 84 HIS H 1 1
10 21402 1 1 84 HIS HA H 122.935 -5.601 -11.517 1.00 . A A . 84 HIS HA 1 1
10 21403 1 1 84 HIS HB2 H 124.258 -3.949 -9.666 1.00 . A A . 84 HIS HB2 1 1
10 21404 1 1 84 HIS HB3 H 122.770 -4.457 -8.870 1.00 . A A . 84 HIS HB3 1 1
10 21405 1 1 84 HIS HD1 H 123.852 -6.179 -7.311 1.00 . A A . 84 HIS HD1 1 1
10 21406 1 1 84 HIS HD2 H 124.698 -6.878 -11.336 1.00 . A A . 84 HIS HD2 1 1
10 21407 1 1 84 HIS HE1 H 124.930 -8.466 -7.431 1.00 . A A . 84 HIS HE1 1 1
10 21408 1 1 84 HIS HE2 H 125.450 -8.907 -9.877 1.00 . A A . 84 HIS HE2 1 1
10 21409 1 1 84 HIS N N 123.243 -3.572 -11.823 1.00 . A A . 84 HIS N 1 1
10 21410 1 1 84 HIS ND1 N 124.154 -6.596 -8.144 1.00 . A A . 84 HIS ND1 1 1
10 21411 1 1 84 HIS NE2 N 125.028 -8.092 -9.533 1.00 . A A . 84 HIS NE2 1 1
10 21412 1 1 84 HIS O O 120.803 -3.667 -10.017 1.00 . A A . 84 HIS O 1 1
10 21413 1 1 85 GLY C C 118.476 -3.953 -11.734 1.00 . A A . 85 GLY C 1 1
10 21414 1 1 85 GLY CA C 119.008 -5.315 -11.306 1.00 . A A . 85 GLY CA 1 1
10 21415 1 1 85 GLY H H 120.864 -6.033 -12.041 1.00 . A A . 85 GLY H 1 1
10 21416 1 1 85 GLY HA2 H 118.566 -6.081 -11.922 1.00 . A A . 85 GLY HA2 1 1
10 21417 1 1 85 GLY HA3 H 118.742 -5.487 -10.275 1.00 . A A . 85 GLY HA3 1 1
10 21418 1 1 85 GLY N N 120.460 -5.368 -11.444 1.00 . A A . 85 GLY N 1 1
10 21419 1 1 85 GLY O O 119.025 -2.919 -11.354 1.00 . A A . 85 GLY O 1 1
10 21420 1 1 86 ASP C C 115.350 -2.597 -12.704 1.00 . A A . 86 ASP C 1 1
10 21421 1 1 86 ASP CA C 116.845 -2.692 -13.004 1.00 . A A . 86 ASP CA 1 1
10 21422 1 1 86 ASP CB C 117.068 -2.552 -14.511 1.00 . A A . 86 ASP CB 1 1
10 21423 1 1 86 ASP CG C 118.434 -1.932 -14.781 1.00 . A A . 86 ASP CG 1 1
10 21424 1 1 86 ASP H H 117.015 -4.801 -12.821 1.00 . A A . 86 ASP H 1 1
10 21425 1 1 86 ASP HA H 117.350 -1.882 -12.507 1.00 . A A . 86 ASP HA 1 1
10 21426 1 1 86 ASP HB2 H 117.018 -3.527 -14.972 1.00 . A A . 86 ASP HB2 1 1
10 21427 1 1 86 ASP HB3 H 116.299 -1.918 -14.929 1.00 . A A . 86 ASP HB3 1 1
10 21428 1 1 86 ASP N N 117.413 -3.951 -12.535 1.00 . A A . 86 ASP N 1 1
10 21429 1 1 86 ASP O O 114.536 -2.490 -13.620 1.00 . A A . 86 ASP O 1 1
10 21430 1 1 86 ASP OD1 O 119.310 -2.091 -13.947 1.00 . A A . 86 ASP OD1 1 1
10 21431 1 1 86 ASP OD2 O 118.584 -1.306 -15.818 1.00 . A A . 86 ASP OD2 1 1
10 21432 1 1 87 TRP C C 113.400 -1.872 -9.678 1.00 . A A . 87 TRP C 1 1
10 21433 1 1 87 TRP CA C 113.579 -2.518 -11.048 1.00 . A A . 87 TRP CA 1 1
10 21434 1 1 87 TRP CB C 112.927 -3.899 -11.062 1.00 . A A . 87 TRP CB 1 1
10 21435 1 1 87 TRP CD1 C 112.308 -4.258 -13.486 1.00 . A A . 87 TRP CD1 1 1
10 21436 1 1 87 TRP CD2 C 114.148 -5.390 -12.875 1.00 . A A . 87 TRP CD2 1 1
10 21437 1 1 87 TRP CE2 C 113.936 -5.673 -14.243 1.00 . A A . 87 TRP CE2 1 1
10 21438 1 1 87 TRP CE3 C 115.249 -5.981 -12.237 1.00 . A A . 87 TRP CE3 1 1
10 21439 1 1 87 TRP CG C 113.107 -4.490 -12.419 1.00 . A A . 87 TRP CG 1 1
10 21440 1 1 87 TRP CH2 C 115.882 -7.092 -14.301 1.00 . A A . 87 TRP CH2 1 1
10 21441 1 1 87 TRP CZ2 C 114.789 -6.514 -14.953 1.00 . A A . 87 TRP CZ2 1 1
10 21442 1 1 87 TRP CZ3 C 116.109 -6.826 -12.947 1.00 . A A . 87 TRP CZ3 1 1
10 21443 1 1 87 TRP H H 115.673 -2.701 -10.724 1.00 . A A . 87 TRP H 1 1
10 21444 1 1 87 TRP HA H 113.080 -1.902 -11.781 1.00 . A A . 87 TRP HA 1 1
10 21445 1 1 87 TRP HB2 H 113.401 -4.531 -10.324 1.00 . A A . 87 TRP HB2 1 1
10 21446 1 1 87 TRP HB3 H 111.874 -3.808 -10.843 1.00 . A A . 87 TRP HB3 1 1
10 21447 1 1 87 TRP HD1 H 111.431 -3.626 -13.490 1.00 . A A . 87 TRP HD1 1 1
10 21448 1 1 87 TRP HE1 H 112.407 -4.963 -15.469 1.00 . A A . 87 TRP HE1 1 1
10 21449 1 1 87 TRP HE3 H 115.431 -5.785 -11.191 1.00 . A A . 87 TRP HE3 1 1
10 21450 1 1 87 TRP HH2 H 116.552 -7.740 -14.840 1.00 . A A . 87 TRP HH2 1 1
10 21451 1 1 87 TRP HZ2 H 114.610 -6.715 -15.998 1.00 . A A . 87 TRP HZ2 1 1
10 21452 1 1 87 TRP HZ3 H 116.951 -7.273 -12.447 1.00 . A A . 87 TRP HZ3 1 1
10 21453 1 1 87 TRP N N 114.989 -2.620 -11.421 1.00 . A A . 87 TRP N 1 1
10 21454 1 1 87 TRP NE1 N 112.800 -4.959 -14.571 1.00 . A A . 87 TRP NE1 1 1
10 21455 1 1 87 TRP O O 113.356 -0.647 -9.567 1.00 . A A . 87 TRP O 1 1
10 21456 1 1 88 LEU C C 113.970 -2.799 -6.265 1.00 . A A . 88 LEU C 1 1
10 21457 1 1 88 LEU CA C 113.050 -2.161 -7.299 1.00 . A A . 88 LEU CA 1 1
10 21458 1 1 88 LEU CB C 111.596 -2.379 -6.887 1.00 . A A . 88 LEU CB 1 1
10 21459 1 1 88 LEU CD1 C 109.713 -2.525 -8.523 1.00 . A A . 88 LEU CD1 1 1
10 21460 1 1 88 LEU CD2 C 109.887 -0.560 -6.993 1.00 . A A . 88 LEU CD2 1 1
10 21461 1 1 88 LEU CG C 110.681 -1.578 -7.814 1.00 . A A . 88 LEU CG 1 1
10 21462 1 1 88 LEU H H 113.278 -3.663 -8.784 1.00 . A A . 88 LEU H 1 1
10 21463 1 1 88 LEU HA H 113.239 -1.099 -7.314 1.00 . A A . 88 LEU HA 1 1
10 21464 1 1 88 LEU HB2 H 111.354 -3.430 -6.956 1.00 . A A . 88 LEU HB2 1 1
10 21465 1 1 88 LEU HB3 H 111.457 -2.043 -5.870 1.00 . A A . 88 LEU HB3 1 1
10 21466 1 1 88 LEU HD11 H 108.887 -1.958 -8.925 1.00 . A A . 88 LEU HD11 1 1
10 21467 1 1 88 LEU HD12 H 110.228 -3.030 -9.327 1.00 . A A . 88 LEU HD12 1 1
10 21468 1 1 88 LEU HD13 H 109.342 -3.254 -7.819 1.00 . A A . 88 LEU HD13 1 1
10 21469 1 1 88 LEU HD21 H 109.284 0.042 -7.656 1.00 . A A . 88 LEU HD21 1 1
10 21470 1 1 88 LEU HD22 H 109.246 -1.081 -6.297 1.00 . A A . 88 LEU HD22 1 1
10 21471 1 1 88 LEU HD23 H 110.569 0.075 -6.449 1.00 . A A . 88 LEU HD23 1 1
10 21472 1 1 88 LEU HG H 111.280 -1.060 -8.549 1.00 . A A . 88 LEU HG 1 1
10 21473 1 1 88 LEU N N 113.262 -2.693 -8.641 1.00 . A A . 88 LEU N 1 1
10 21474 1 1 88 LEU O O 114.742 -3.713 -6.559 1.00 . A A . 88 LEU O 1 1
10 21475 1 1 89 ALA C C 113.899 -2.544 -2.617 1.00 . A A . 89 ALA C 1 1
10 21476 1 1 89 ALA CA C 114.651 -2.774 -3.922 1.00 . A A . 89 ALA CA 1 1
10 21477 1 1 89 ALA CB C 115.993 -2.040 -3.877 1.00 . A A . 89 ALA CB 1 1
10 21478 1 1 89 ALA H H 113.208 -1.572 -4.909 1.00 . A A . 89 ALA H 1 1
10 21479 1 1 89 ALA HA H 114.832 -3.830 -4.046 1.00 . A A . 89 ALA HA 1 1
10 21480 1 1 89 ALA HB1 H 116.568 -2.286 -4.757 1.00 . A A . 89 ALA HB1 1 1
10 21481 1 1 89 ALA HB2 H 115.820 -0.974 -3.847 1.00 . A A . 89 ALA HB2 1 1
10 21482 1 1 89 ALA HB3 H 116.538 -2.341 -2.994 1.00 . A A . 89 ALA HB3 1 1
10 21483 1 1 89 ALA N N 113.858 -2.290 -5.044 1.00 . A A . 89 ALA N 1 1
10 21484 1 1 89 ALA O O 113.441 -1.435 -2.345 1.00 . A A . 89 ALA O 1 1
10 21485 1 1 90 ILE C C 113.900 -2.690 0.458 1.00 . A A . 90 ILE C 1 1
10 21486 1 1 90 ILE CA C 113.071 -3.477 -0.540 1.00 . A A . 90 ILE CA 1 1
10 21487 1 1 90 ILE CB C 112.800 -4.855 0.049 1.00 . A A . 90 ILE CB 1 1
10 21488 1 1 90 ILE CD1 C 111.754 -7.024 -0.633 1.00 . A A . 90 ILE CD1 1 1
10 21489 1 1 90 ILE CG1 C 112.676 -5.885 -1.077 1.00 . A A . 90 ILE CG1 1 1
10 21490 1 1 90 ILE CG2 C 111.501 -4.814 0.858 1.00 . A A . 90 ILE CG2 1 1
10 21491 1 1 90 ILE H H 114.160 -4.455 -2.074 1.00 . A A . 90 ILE H 1 1
10 21492 1 1 90 ILE HA H 112.131 -2.976 -0.700 1.00 . A A . 90 ILE HA 1 1
10 21493 1 1 90 ILE HB H 113.621 -5.122 0.701 1.00 . A A . 90 ILE HB 1 1
10 21494 1 1 90 ILE HD11 H 112.099 -7.419 0.311 1.00 . A A . 90 ILE HD11 1 1
10 21495 1 1 90 ILE HD12 H 110.747 -6.649 -0.521 1.00 . A A . 90 ILE HD12 1 1
10 21496 1 1 90 ILE HD13 H 111.764 -7.806 -1.376 1.00 . A A . 90 ILE HD13 1 1
10 21497 1 1 90 ILE HG12 H 112.262 -5.408 -1.955 1.00 . A A . 90 ILE HG12 1 1
10 21498 1 1 90 ILE HG13 H 113.652 -6.285 -1.309 1.00 . A A . 90 ILE HG13 1 1
10 21499 1 1 90 ILE HG21 H 110.665 -5.036 0.211 1.00 . A A . 90 ILE HG21 1 1
10 21500 1 1 90 ILE HG22 H 111.546 -5.546 1.651 1.00 . A A . 90 ILE HG22 1 1
10 21501 1 1 90 ILE HG23 H 111.374 -3.830 1.284 1.00 . A A . 90 ILE HG23 1 1
10 21502 1 1 90 ILE N N 113.774 -3.593 -1.812 1.00 . A A . 90 ILE N 1 1
10 21503 1 1 90 ILE O O 114.964 -3.141 0.884 1.00 . A A . 90 ILE O 1 1
10 21504 1 1 91 PRO C C 114.577 -1.519 3.057 1.00 . A A . 91 PRO C 1 1
10 21505 1 1 91 PRO CA C 114.165 -0.703 1.835 1.00 . A A . 91 PRO CA 1 1
10 21506 1 1 91 PRO CB C 113.160 0.388 2.214 1.00 . A A . 91 PRO CB 1 1
10 21507 1 1 91 PRO CD C 112.188 -0.910 0.403 1.00 . A A . 91 PRO CD 1 1
10 21508 1 1 91 PRO CG C 112.200 0.467 1.072 1.00 . A A . 91 PRO CG 1 1
10 21509 1 1 91 PRO HA H 115.025 -0.261 1.370 1.00 . A A . 91 PRO HA 1 1
10 21510 1 1 91 PRO HB2 H 112.641 0.116 3.123 1.00 . A A . 91 PRO HB2 1 1
10 21511 1 1 91 PRO HB3 H 113.663 1.333 2.337 1.00 . A A . 91 PRO HB3 1 1
10 21512 1 1 91 PRO HD2 H 111.332 -1.483 0.734 1.00 . A A . 91 PRO HD2 1 1
10 21513 1 1 91 PRO HD3 H 112.188 -0.808 -0.670 1.00 . A A . 91 PRO HD3 1 1
10 21514 1 1 91 PRO HG2 H 111.213 0.713 1.438 1.00 . A A . 91 PRO HG2 1 1
10 21515 1 1 91 PRO HG3 H 112.529 1.210 0.362 1.00 . A A . 91 PRO HG3 1 1
10 21516 1 1 91 PRO N N 113.439 -1.538 0.852 1.00 . A A . 91 PRO N 1 1
10 21517 1 1 91 PRO O O 113.731 -1.943 3.842 1.00 . A A . 91 PRO O 1 1
10 21518 1 1 92 TYR C C 115.482 -2.366 5.538 1.00 . A A . 92 TYR C 1 1
10 21519 1 1 92 TYR CA C 116.390 -2.523 4.326 1.00 . A A . 92 TYR CA 1 1
10 21520 1 1 92 TYR CB C 117.807 -2.065 4.680 1.00 . A A . 92 TYR CB 1 1
10 21521 1 1 92 TYR CD1 C 117.901 0.135 3.452 1.00 . A A . 92 TYR CD1 1 1
10 21522 1 1 92 TYR CD2 C 117.899 0.151 5.876 1.00 . A A . 92 TYR CD2 1 1
10 21523 1 1 92 TYR CE1 C 117.961 1.533 3.443 1.00 . A A . 92 TYR CE1 1 1
10 21524 1 1 92 TYR CE2 C 117.959 1.550 5.867 1.00 . A A . 92 TYR CE2 1 1
10 21525 1 1 92 TYR CG C 117.870 -0.557 4.669 1.00 . A A . 92 TYR CG 1 1
10 21526 1 1 92 TYR CZ C 117.990 2.241 4.650 1.00 . A A . 92 TYR CZ 1 1
10 21527 1 1 92 TYR H H 116.501 -1.392 2.539 1.00 . A A . 92 TYR H 1 1
10 21528 1 1 92 TYR HA H 116.422 -3.565 4.045 1.00 . A A . 92 TYR HA 1 1
10 21529 1 1 92 TYR HB2 H 118.067 -2.430 5.663 1.00 . A A . 92 TYR HB2 1 1
10 21530 1 1 92 TYR HB3 H 118.504 -2.458 3.955 1.00 . A A . 92 TYR HB3 1 1
10 21531 1 1 92 TYR HD1 H 117.879 -0.411 2.520 1.00 . A A . 92 TYR HD1 1 1
10 21532 1 1 92 TYR HD2 H 117.876 -0.381 6.815 1.00 . A A . 92 TYR HD2 1 1
10 21533 1 1 92 TYR HE1 H 117.985 2.067 2.504 1.00 . A A . 92 TYR HE1 1 1
10 21534 1 1 92 TYR HE2 H 117.982 2.095 6.799 1.00 . A A . 92 TYR HE2 1 1
10 21535 1 1 92 TYR HH H 117.335 3.951 5.191 1.00 . A A . 92 TYR HH 1 1
10 21536 1 1 92 TYR N N 115.878 -1.746 3.202 1.00 . A A . 92 TYR N 1 1
10 21537 1 1 92 TYR O O 115.409 -3.249 6.392 1.00 . A A . 92 TYR O 1 1
10 21538 1 1 92 TYR OH O 118.049 3.620 4.642 1.00 . A A . 92 TYR OH 1 1
10 21539 1 1 93 ARG C C 112.516 -1.609 6.438 1.00 . A A . 93 ARG C 1 1
10 21540 1 1 93 ARG CA C 113.874 -0.975 6.709 1.00 . A A . 93 ARG CA 1 1
10 21541 1 1 93 ARG CB C 113.711 0.532 6.914 1.00 . A A . 93 ARG CB 1 1
10 21542 1 1 93 ARG CD C 114.573 2.450 8.264 1.00 . A A . 93 ARG CD 1 1
10 21543 1 1 93 ARG CG C 114.916 1.077 7.685 1.00 . A A . 93 ARG CG 1 1
10 21544 1 1 93 ARG CZ C 115.088 3.526 10.381 1.00 . A A . 93 ARG CZ 1 1
10 21545 1 1 93 ARG H H 114.882 -0.574 4.885 1.00 . A A . 93 ARG H 1 1
10 21546 1 1 93 ARG HA H 114.285 -1.410 7.604 1.00 . A A . 93 ARG HA 1 1
10 21547 1 1 93 ARG HB2 H 113.647 1.021 5.953 1.00 . A A . 93 ARG HB2 1 1
10 21548 1 1 93 ARG HB3 H 112.811 0.724 7.477 1.00 . A A . 93 ARG HB3 1 1
10 21549 1 1 93 ARG HD2 H 114.659 3.197 7.491 1.00 . A A . 93 ARG HD2 1 1
10 21550 1 1 93 ARG HD3 H 113.558 2.438 8.636 1.00 . A A . 93 ARG HD3 1 1
10 21551 1 1 93 ARG HE H 116.405 2.446 9.330 1.00 . A A . 93 ARG HE 1 1
10 21552 1 1 93 ARG HG2 H 115.167 0.398 8.487 1.00 . A A . 93 ARG HG2 1 1
10 21553 1 1 93 ARG HG3 H 115.759 1.172 7.017 1.00 . A A . 93 ARG HG3 1 1
10 21554 1 1 93 ARG HH11 H 113.225 3.760 9.687 1.00 . A A . 93 ARG HH11 1 1
10 21555 1 1 93 ARG HH12 H 113.565 4.538 11.196 1.00 . A A . 93 ARG HH12 1 1
10 21556 1 1 93 ARG HH21 H 116.860 3.463 11.309 1.00 . A A . 93 ARG HH21 1 1
10 21557 1 1 93 ARG HH22 H 115.623 4.369 12.115 1.00 . A A . 93 ARG HH22 1 1
10 21558 1 1 93 ARG N N 114.786 -1.238 5.600 1.00 . A A . 93 ARG N 1 1
10 21559 1 1 93 ARG NE N 115.485 2.781 9.354 1.00 . A A . 93 ARG NE 1 1
10 21560 1 1 93 ARG NH1 N 113.863 3.976 10.424 1.00 . A A . 93 ARG NH1 1 1
10 21561 1 1 93 ARG NH2 N 115.922 3.808 11.343 1.00 . A A . 93 ARG NH2 1 1
10 21562 1 1 93 ARG O O 111.500 -1.202 7.001 1.00 . A A . 93 ARG O 1 1
10 21563 1 1 94 SER C C 111.227 -4.670 5.878 1.00 . A A . 94 SER C 1 1
10 21564 1 1 94 SER CA C 111.289 -3.303 5.204 1.00 . A A . 94 SER CA 1 1
10 21565 1 1 94 SER CB C 111.217 -3.478 3.687 1.00 . A A . 94 SER CB 1 1
10 21566 1 1 94 SER H H 113.359 -2.877 5.153 1.00 . A A . 94 SER H 1 1
10 21567 1 1 94 SER HA H 110.446 -2.715 5.527 1.00 . A A . 94 SER HA 1 1
10 21568 1 1 94 SER HB2 H 110.773 -2.604 3.243 1.00 . A A . 94 SER HB2 1 1
10 21569 1 1 94 SER HB3 H 112.216 -3.611 3.294 1.00 . A A . 94 SER HB3 1 1
10 21570 1 1 94 SER HG H 110.943 -5.400 3.553 1.00 . A A . 94 SER HG 1 1
10 21571 1 1 94 SER N N 112.515 -2.607 5.565 1.00 . A A . 94 SER N 1 1
10 21572 1 1 94 SER O O 111.218 -5.700 5.208 1.00 . A A . 94 SER O 1 1
10 21573 1 1 94 SER OG O 110.419 -4.615 3.383 1.00 . A A . 94 SER OG 1 1
10 21574 1 1 95 GLY C C 110.890 -7.123 7.080 1.00 . A A . 95 GLY C 1 1
10 21575 1 1 95 GLY CA C 111.128 -5.908 7.978 1.00 . A A . 95 GLY CA 1 1
10 21576 1 1 95 GLY H H 111.198 -3.810 7.683 1.00 . A A . 95 GLY H 1 1
10 21577 1 1 95 GLY HA2 H 112.061 -6.039 8.506 1.00 . A A . 95 GLY HA2 1 1
10 21578 1 1 95 GLY HA3 H 110.323 -5.840 8.694 1.00 . A A . 95 GLY HA3 1 1
10 21579 1 1 95 GLY N N 111.186 -4.667 7.208 1.00 . A A . 95 GLY N 1 1
10 21580 1 1 95 GLY O O 111.737 -8.010 6.990 1.00 . A A . 95 GLY O 1 1
10 21581 1 1 96 PRO C C 110.621 -8.807 4.717 1.00 . A A . 96 PRO C 1 1
10 21582 1 1 96 PRO CA C 109.415 -8.304 5.510 1.00 . A A . 96 PRO CA 1 1
10 21583 1 1 96 PRO CB C 108.363 -7.692 4.589 1.00 . A A . 96 PRO CB 1 1
10 21584 1 1 96 PRO CD C 108.685 -6.172 6.467 1.00 . A A . 96 PRO CD 1 1
10 21585 1 1 96 PRO CG C 107.678 -6.647 5.412 1.00 . A A . 96 PRO CG 1 1
10 21586 1 1 96 PRO HA H 108.974 -9.111 6.071 1.00 . A A . 96 PRO HA 1 1
10 21587 1 1 96 PRO HB2 H 108.838 -7.243 3.727 1.00 . A A . 96 PRO HB2 1 1
10 21588 1 1 96 PRO HB3 H 107.652 -8.443 4.280 1.00 . A A . 96 PRO HB3 1 1
10 21589 1 1 96 PRO HD2 H 109.059 -5.192 6.213 1.00 . A A . 96 PRO HD2 1 1
10 21590 1 1 96 PRO HD3 H 108.231 -6.162 7.445 1.00 . A A . 96 PRO HD3 1 1
10 21591 1 1 96 PRO HG2 H 107.382 -5.820 4.781 1.00 . A A . 96 PRO HG2 1 1
10 21592 1 1 96 PRO HG3 H 106.815 -7.069 5.900 1.00 . A A . 96 PRO HG3 1 1
10 21593 1 1 96 PRO N N 109.762 -7.176 6.419 1.00 . A A . 96 PRO N 1 1
10 21594 1 1 96 PRO O O 110.668 -9.970 4.316 1.00 . A A . 96 PRO O 1 1
10 21595 1 1 97 ALA C C 113.710 -9.147 4.643 1.00 . A A . 97 ALA C 1 1
10 21596 1 1 97 ALA CA C 112.797 -8.298 3.766 1.00 . A A . 97 ALA CA 1 1
10 21597 1 1 97 ALA CB C 113.539 -7.041 3.312 1.00 . A A . 97 ALA CB 1 1
10 21598 1 1 97 ALA H H 111.506 -7.022 4.850 1.00 . A A . 97 ALA H 1 1
10 21599 1 1 97 ALA HA H 112.514 -8.871 2.899 1.00 . A A . 97 ALA HA 1 1
10 21600 1 1 97 ALA HB1 H 114.589 -7.139 3.545 1.00 . A A . 97 ALA HB1 1 1
10 21601 1 1 97 ALA HB2 H 113.417 -6.917 2.245 1.00 . A A . 97 ALA HB2 1 1
10 21602 1 1 97 ALA HB3 H 113.135 -6.180 3.822 1.00 . A A . 97 ALA HB3 1 1
10 21603 1 1 97 ALA N N 111.594 -7.929 4.503 1.00 . A A . 97 ALA N 1 1
10 21604 1 1 97 ALA O O 114.244 -10.166 4.201 1.00 . A A . 97 ALA O 1 1
10 21605 1 1 98 SER C C 114.032 -10.793 7.164 1.00 . A A . 98 SER C 1 1
10 21606 1 1 98 SER CA C 114.713 -9.476 6.821 1.00 . A A . 98 SER CA 1 1
10 21607 1 1 98 SER CB C 114.942 -8.664 8.096 1.00 . A A . 98 SER CB 1 1
10 21608 1 1 98 SER H H 113.411 -7.920 6.192 1.00 . A A . 98 SER H 1 1
10 21609 1 1 98 SER HA H 115.662 -9.680 6.354 1.00 . A A . 98 SER HA 1 1
10 21610 1 1 98 SER HB2 H 115.662 -7.885 7.905 1.00 . A A . 98 SER HB2 1 1
10 21611 1 1 98 SER HB3 H 114.008 -8.218 8.410 1.00 . A A . 98 SER HB3 1 1
10 21612 1 1 98 SER HG H 114.693 -9.976 9.511 1.00 . A A . 98 SER HG 1 1
10 21613 1 1 98 SER N N 113.874 -8.729 5.893 1.00 . A A . 98 SER N 1 1
10 21614 1 1 98 SER O O 114.538 -11.868 6.844 1.00 . A A . 98 SER O 1 1
10 21615 1 1 98 SER OG O 115.440 -9.522 9.115 1.00 . A A . 98 SER OG 1 1
10 21616 1 1 99 ASN C C 112.101 -12.856 6.996 1.00 . A A . 99 ASN C 1 1
10 21617 1 1 99 ASN CA C 112.126 -11.890 8.173 1.00 . A A . 99 ASN CA 1 1
10 21618 1 1 99 ASN CB C 110.695 -11.513 8.564 1.00 . A A . 99 ASN CB 1 1
10 21619 1 1 99 ASN CG C 110.558 -11.492 10.083 1.00 . A A . 99 ASN CG 1 1
10 21620 1 1 99 ASN H H 112.530 -9.812 8.041 1.00 . A A . 99 ASN H 1 1
10 21621 1 1 99 ASN HA H 112.609 -12.366 9.014 1.00 . A A . 99 ASN HA 1 1
10 21622 1 1 99 ASN HB2 H 110.462 -10.536 8.170 1.00 . A A . 99 ASN HB2 1 1
10 21623 1 1 99 ASN HB3 H 110.009 -12.239 8.155 1.00 . A A . 99 ASN HB3 1 1
10 21624 1 1 99 ASN HD21 H 110.733 -9.520 10.219 1.00 . A A . 99 ASN HD21 1 1
10 21625 1 1 99 ASN HD22 H 110.521 -10.331 11.694 1.00 . A A . 99 ASN HD22 1 1
10 21626 1 1 99 ASN N N 112.875 -10.698 7.805 1.00 . A A . 99 ASN N 1 1
10 21627 1 1 99 ASN ND2 N 110.608 -10.353 10.718 1.00 . A A . 99 ASN ND2 1 1
10 21628 1 1 99 ASN O O 112.123 -14.073 7.174 1.00 . A A . 99 ASN O 1 1
10 21629 1 1 99 ASN OD1 O 110.401 -12.541 10.708 1.00 . A A . 99 ASN OD1 1 1
10 21630 1 1 100 VAL C C 113.321 -13.964 4.521 1.00 . A A . 100 VAL C 1 1
10 21631 1 1 100 VAL CA C 112.063 -13.103 4.577 1.00 . A A . 100 VAL CA 1 1
10 21632 1 1 100 VAL CB C 112.006 -12.184 3.353 1.00 . A A . 100 VAL CB 1 1
10 21633 1 1 100 VAL CG1 C 112.797 -12.805 2.200 1.00 . A A . 100 VAL CG1 1 1
10 21634 1 1 100 VAL CG2 C 110.549 -11.993 2.927 1.00 . A A . 100 VAL CG2 1 1
10 21635 1 1 100 VAL H H 112.066 -11.319 5.716 1.00 . A A . 100 VAL H 1 1
10 21636 1 1 100 VAL HA H 111.194 -13.743 4.582 1.00 . A A . 100 VAL HA 1 1
10 21637 1 1 100 VAL HB H 112.435 -11.226 3.606 1.00 . A A . 100 VAL HB 1 1
10 21638 1 1 100 VAL HG11 H 112.520 -12.322 1.274 1.00 . A A . 100 VAL HG11 1 1
10 21639 1 1 100 VAL HG12 H 113.854 -12.670 2.376 1.00 . A A . 100 VAL HG12 1 1
10 21640 1 1 100 VAL HG13 H 112.574 -13.860 2.137 1.00 . A A . 100 VAL HG13 1 1
10 21641 1 1 100 VAL HG21 H 110.254 -12.802 2.277 1.00 . A A . 100 VAL HG21 1 1
10 21642 1 1 100 VAL HG22 H 109.916 -11.984 3.802 1.00 . A A . 100 VAL HG22 1 1
10 21643 1 1 100 VAL HG23 H 110.448 -11.054 2.403 1.00 . A A . 100 VAL HG23 1 1
10 21644 1 1 100 VAL N N 112.072 -12.295 5.791 1.00 . A A . 100 VAL N 1 1
10 21645 1 1 100 VAL O O 113.249 -15.187 4.415 1.00 . A A . 100 VAL O 1 1
10 21646 1 1 101 THR C C 115.867 -14.962 5.748 1.00 . A A . 101 THR C 1 1
10 21647 1 1 101 THR CA C 115.755 -14.004 4.576 1.00 . A A . 101 THR CA 1 1
10 21648 1 1 101 THR CB C 116.890 -12.993 4.692 1.00 . A A . 101 THR CB 1 1
10 21649 1 1 101 THR CG2 C 118.196 -13.630 4.219 1.00 . A A . 101 THR CG2 1 1
10 21650 1 1 101 THR H H 114.461 -12.329 4.696 1.00 . A A . 101 THR H 1 1
10 21651 1 1 101 THR HA H 115.853 -14.549 3.652 1.00 . A A . 101 THR HA 1 1
10 21652 1 1 101 THR HB H 116.992 -12.698 5.733 1.00 . A A . 101 THR HB 1 1
10 21653 1 1 101 THR HG1 H 116.589 -11.083 4.472 1.00 . A A . 101 THR HG1 1 1
10 21654 1 1 101 THR HG21 H 118.329 -14.582 4.710 1.00 . A A . 101 THR HG21 1 1
10 21655 1 1 101 THR HG22 H 118.158 -13.778 3.150 1.00 . A A . 101 THR HG22 1 1
10 21656 1 1 101 THR HG23 H 119.023 -12.980 4.463 1.00 . A A . 101 THR HG23 1 1
10 21657 1 1 101 THR N N 114.473 -13.308 4.605 1.00 . A A . 101 THR N 1 1
10 21658 1 1 101 THR O O 116.256 -16.120 5.598 1.00 . A A . 101 THR O 1 1
10 21659 1 1 101 THR OG1 O 116.594 -11.852 3.897 1.00 . A A . 101 THR OG1 1 1
10 21660 1 1 102 ALA C C 114.485 -16.278 8.151 1.00 . A A . 102 ALA C 1 1
10 21661 1 1 102 ALA CA C 115.586 -15.224 8.136 1.00 . A A . 102 ALA CA 1 1
10 21662 1 1 102 ALA CB C 115.443 -14.282 9.326 1.00 . A A . 102 ALA CB 1 1
10 21663 1 1 102 ALA H H 115.223 -13.518 6.950 1.00 . A A . 102 ALA H 1 1
10 21664 1 1 102 ALA HA H 116.545 -15.716 8.194 1.00 . A A . 102 ALA HA 1 1
10 21665 1 1 102 ALA HB1 H 114.405 -14.011 9.446 1.00 . A A . 102 ALA HB1 1 1
10 21666 1 1 102 ALA HB2 H 115.797 -14.773 10.218 1.00 . A A . 102 ALA HB2 1 1
10 21667 1 1 102 ALA HB3 H 116.029 -13.391 9.147 1.00 . A A . 102 ALA HB3 1 1
10 21668 1 1 102 ALA N N 115.526 -14.448 6.914 1.00 . A A . 102 ALA N 1 1
10 21669 1 1 102 ALA O O 114.579 -17.279 8.860 1.00 . A A . 102 ALA O 1 1
10 21670 1 1 103 LYS C C 112.706 -18.156 6.357 1.00 . A A . 103 LYS C 1 1
10 21671 1 1 103 LYS CA C 112.340 -16.990 7.269 1.00 . A A . 103 LYS CA 1 1
10 21672 1 1 103 LYS CB C 111.092 -16.288 6.726 1.00 . A A . 103 LYS CB 1 1
10 21673 1 1 103 LYS CD C 110.140 -17.510 4.765 1.00 . A A . 103 LYS CD 1 1
10 21674 1 1 103 LYS CE C 108.967 -18.371 4.294 1.00 . A A . 103 LYS CE 1 1
10 21675 1 1 103 LYS CG C 110.069 -17.337 6.283 1.00 . A A . 103 LYS CG 1 1
10 21676 1 1 103 LYS H H 113.435 -15.238 6.802 1.00 . A A . 103 LYS H 1 1
10 21677 1 1 103 LYS HA H 112.126 -17.370 8.256 1.00 . A A . 103 LYS HA 1 1
10 21678 1 1 103 LYS HB2 H 110.662 -15.670 7.501 1.00 . A A . 103 LYS HB2 1 1
10 21679 1 1 103 LYS HB3 H 111.363 -15.673 5.882 1.00 . A A . 103 LYS HB3 1 1
10 21680 1 1 103 LYS HD2 H 110.089 -16.541 4.289 1.00 . A A . 103 LYS HD2 1 1
10 21681 1 1 103 LYS HD3 H 111.068 -17.993 4.501 1.00 . A A . 103 LYS HD3 1 1
10 21682 1 1 103 LYS HE2 H 108.038 -17.883 4.545 1.00 . A A . 103 LYS HE2 1 1
10 21683 1 1 103 LYS HE3 H 109.026 -18.505 3.224 1.00 . A A . 103 LYS HE3 1 1
10 21684 1 1 103 LYS HG2 H 110.288 -18.279 6.766 1.00 . A A . 103 LYS HG2 1 1
10 21685 1 1 103 LYS HG3 H 109.077 -17.012 6.560 1.00 . A A . 103 LYS HG3 1 1
10 21686 1 1 103 LYS HZ1 H 108.412 -19.692 5.806 1.00 . A A . 103 LYS HZ1 1 1
10 21687 1 1 103 LYS HZ2 H 108.704 -20.437 4.306 1.00 . A A . 103 LYS HZ2 1 1
10 21688 1 1 103 LYS HZ3 H 110.004 -19.901 5.253 1.00 . A A . 103 LYS HZ3 1 1
10 21689 1 1 103 LYS N N 113.449 -16.049 7.352 1.00 . A A . 103 LYS N 1 1
10 21690 1 1 103 LYS NZ N 109.027 -19.700 4.965 1.00 . A A . 103 LYS NZ 1 1
10 21691 1 1 103 LYS O O 112.367 -19.306 6.636 1.00 . A A . 103 LYS O 1 1
10 21692 1 1 104 TYR C C 114.937 -19.731 4.909 1.00 . A A . 104 TYR C 1 1
10 21693 1 1 104 TYR CA C 113.813 -18.883 4.320 1.00 . A A . 104 TYR CA 1 1
10 21694 1 1 104 TYR CB C 114.286 -18.239 3.016 1.00 . A A . 104 TYR CB 1 1
10 21695 1 1 104 TYR CD1 C 112.688 -19.534 1.558 1.00 . A A . 104 TYR CD1 1 1
10 21696 1 1 104 TYR CD2 C 112.634 -17.110 1.483 1.00 . A A . 104 TYR CD2 1 1
10 21697 1 1 104 TYR CE1 C 111.659 -19.585 0.611 1.00 . A A . 104 TYR CE1 1 1
10 21698 1 1 104 TYR CE2 C 111.605 -17.163 0.536 1.00 . A A . 104 TYR CE2 1 1
10 21699 1 1 104 TYR CG C 113.177 -18.296 1.994 1.00 . A A . 104 TYR CG 1 1
10 21700 1 1 104 TYR CZ C 111.117 -18.400 0.099 1.00 . A A . 104 TYR CZ 1 1
10 21701 1 1 104 TYR H H 113.647 -16.915 5.093 1.00 . A A . 104 TYR H 1 1
10 21702 1 1 104 TYR HA H 112.968 -19.519 4.108 1.00 . A A . 104 TYR HA 1 1
10 21703 1 1 104 TYR HB2 H 114.556 -17.209 3.199 1.00 . A A . 104 TYR HB2 1 1
10 21704 1 1 104 TYR HB3 H 115.147 -18.775 2.641 1.00 . A A . 104 TYR HB3 1 1
10 21705 1 1 104 TYR HD1 H 113.107 -20.448 1.953 1.00 . A A . 104 TYR HD1 1 1
10 21706 1 1 104 TYR HD2 H 113.011 -16.155 1.820 1.00 . A A . 104 TYR HD2 1 1
10 21707 1 1 104 TYR HE1 H 111.283 -20.540 0.275 1.00 . A A . 104 TYR HE1 1 1
10 21708 1 1 104 TYR HE2 H 111.186 -16.248 0.142 1.00 . A A . 104 TYR HE2 1 1
10 21709 1 1 104 TYR HH H 109.658 -19.298 -0.742 1.00 . A A . 104 TYR HH 1 1
10 21710 1 1 104 TYR N N 113.405 -17.851 5.266 1.00 . A A . 104 TYR N 1 1
10 21711 1 1 104 TYR O O 115.193 -20.844 4.450 1.00 . A A . 104 TYR O 1 1
10 21712 1 1 104 TYR OH O 110.102 -18.452 -0.833 1.00 . A A . 104 TYR OH 1 1
10 21713 1 1 105 GLY C C 117.966 -19.845 5.731 1.00 . A A . 105 GLY C 1 1
10 21714 1 1 105 GLY CA C 116.696 -19.915 6.572 1.00 . A A . 105 GLY CA 1 1
10 21715 1 1 105 GLY H H 115.354 -18.306 6.251 1.00 . A A . 105 GLY H 1 1
10 21716 1 1 105 GLY HA2 H 116.887 -19.475 7.541 1.00 . A A . 105 GLY HA2 1 1
10 21717 1 1 105 GLY HA3 H 116.415 -20.949 6.701 1.00 . A A . 105 GLY HA3 1 1
10 21718 1 1 105 GLY N N 115.603 -19.197 5.927 1.00 . A A . 105 GLY N 1 1
10 21719 1 1 105 GLY O O 118.729 -20.808 5.663 1.00 . A A . 105 GLY O 1 1
10 21720 1 1 106 ILE C C 120.640 -18.664 5.085 1.00 . A A . 106 ILE C 1 1
10 21721 1 1 106 ILE CA C 119.367 -18.517 4.258 1.00 . A A . 106 ILE CA 1 1
10 21722 1 1 106 ILE CB C 119.328 -17.137 3.613 1.00 . A A . 106 ILE CB 1 1
10 21723 1 1 106 ILE CD1 C 118.049 -17.225 1.453 1.00 . A A . 106 ILE CD1 1 1
10 21724 1 1 106 ILE CG1 C 117.960 -16.928 2.951 1.00 . A A . 106 ILE CG1 1 1
10 21725 1 1 106 ILE CG2 C 120.439 -17.039 2.567 1.00 . A A . 106 ILE CG2 1 1
10 21726 1 1 106 ILE H H 117.543 -17.965 5.182 1.00 . A A . 106 ILE H 1 1
10 21727 1 1 106 ILE HA H 119.370 -19.263 3.480 1.00 . A A . 106 ILE HA 1 1
10 21728 1 1 106 ILE HB H 119.483 -16.383 4.370 1.00 . A A . 106 ILE HB 1 1
10 21729 1 1 106 ILE HD11 H 118.439 -18.221 1.304 1.00 . A A . 106 ILE HD11 1 1
10 21730 1 1 106 ILE HD12 H 117.064 -17.156 1.012 1.00 . A A . 106 ILE HD12 1 1
10 21731 1 1 106 ILE HD13 H 118.704 -16.508 0.981 1.00 . A A . 106 ILE HD13 1 1
10 21732 1 1 106 ILE HG12 H 117.239 -17.591 3.405 1.00 . A A . 106 ILE HG12 1 1
10 21733 1 1 106 ILE HG13 H 117.646 -15.906 3.096 1.00 . A A . 106 ILE HG13 1 1
10 21734 1 1 106 ILE HG21 H 120.334 -17.843 1.854 1.00 . A A . 106 ILE HG21 1 1
10 21735 1 1 106 ILE HG22 H 120.370 -16.091 2.056 1.00 . A A . 106 ILE HG22 1 1
10 21736 1 1 106 ILE HG23 H 121.398 -17.117 3.056 1.00 . A A . 106 ILE HG23 1 1
10 21737 1 1 106 ILE N N 118.187 -18.700 5.092 1.00 . A A . 106 ILE N 1 1
10 21738 1 1 106 ILE O O 121.058 -19.778 5.404 1.00 . A A . 106 ILE O 1 1
10 21739 1 1 107 THR C C 123.634 -18.108 5.401 1.00 . A A . 107 THR C 1 1
10 21740 1 1 107 THR CA C 122.473 -17.558 6.223 1.00 . A A . 107 THR CA 1 1
10 21741 1 1 107 THR CB C 122.265 -18.422 7.467 1.00 . A A . 107 THR CB 1 1
10 21742 1 1 107 THR CG2 C 120.778 -18.449 7.822 1.00 . A A . 107 THR CG2 1 1
10 21743 1 1 107 THR H H 120.874 -16.677 5.150 1.00 . A A . 107 THR H 1 1
10 21744 1 1 107 THR HA H 122.709 -16.551 6.533 1.00 . A A . 107 THR HA 1 1
10 21745 1 1 107 THR HB H 122.820 -18.005 8.294 1.00 . A A . 107 THR HB 1 1
10 21746 1 1 107 THR HG1 H 123.519 -19.888 7.719 1.00 . A A . 107 THR HG1 1 1
10 21747 1 1 107 THR HG21 H 120.324 -19.336 7.403 1.00 . A A . 107 THR HG21 1 1
10 21748 1 1 107 THR HG22 H 120.663 -18.459 8.895 1.00 . A A . 107 THR HG22 1 1
10 21749 1 1 107 THR HG23 H 120.294 -17.572 7.416 1.00 . A A . 107 THR HG23 1 1
10 21750 1 1 107 THR N N 121.251 -17.536 5.431 1.00 . A A . 107 THR N 1 1
10 21751 1 1 107 THR O O 124.747 -18.259 5.904 1.00 . A A . 107 THR O 1 1
10 21752 1 1 107 THR OG1 O 122.719 -19.743 7.207 1.00 . A A . 107 THR OG1 1 1
10 21753 1 1 108 GLY C C 125.030 -17.811 2.429 1.00 . A A . 108 GLY C 1 1
10 21754 1 1 108 GLY CA C 124.395 -18.930 3.247 1.00 . A A . 108 GLY CA 1 1
10 21755 1 1 108 GLY H H 122.461 -18.257 3.787 1.00 . A A . 108 GLY H 1 1
10 21756 1 1 108 GLY HA2 H 125.157 -19.417 3.838 1.00 . A A . 108 GLY HA2 1 1
10 21757 1 1 108 GLY HA3 H 123.951 -19.649 2.575 1.00 . A A . 108 GLY HA3 1 1
10 21758 1 1 108 GLY N N 123.365 -18.401 4.133 1.00 . A A . 108 GLY N 1 1
10 21759 1 1 108 GLY O O 125.726 -18.064 1.446 1.00 . A A . 108 GLY O 1 1
10 21760 1 1 109 ILE C C 126.854 -15.542 2.029 1.00 . A A . 109 ILE C 1 1
10 21761 1 1 109 ILE CA C 125.335 -15.418 2.147 1.00 . A A . 109 ILE CA 1 1
10 21762 1 1 109 ILE CB C 124.978 -14.145 2.916 1.00 . A A . 109 ILE CB 1 1
10 21763 1 1 109 ILE CD1 C 122.868 -15.185 3.773 1.00 . A A . 109 ILE CD1 1 1
10 21764 1 1 109 ILE CG1 C 124.191 -14.525 4.173 1.00 . A A . 109 ILE CG1 1 1
10 21765 1 1 109 ILE CG2 C 124.121 -13.230 2.038 1.00 . A A . 109 ILE CG2 1 1
10 21766 1 1 109 ILE H H 124.223 -16.430 3.635 1.00 . A A . 109 ILE H 1 1
10 21767 1 1 109 ILE HA H 124.903 -15.366 1.162 1.00 . A A . 109 ILE HA 1 1
10 21768 1 1 109 ILE HB H 125.884 -13.628 3.198 1.00 . A A . 109 ILE HB 1 1
10 21769 1 1 109 ILE HD11 H 122.050 -14.513 3.985 1.00 . A A . 109 ILE HD11 1 1
10 21770 1 1 109 ILE HD12 H 122.883 -15.413 2.717 1.00 . A A . 109 ILE HD12 1 1
10 21771 1 1 109 ILE HD13 H 122.739 -16.097 4.335 1.00 . A A . 109 ILE HD13 1 1
10 21772 1 1 109 ILE HG12 H 124.774 -15.212 4.770 1.00 . A A . 109 ILE HG12 1 1
10 21773 1 1 109 ILE HG13 H 123.985 -13.639 4.747 1.00 . A A . 109 ILE HG13 1 1
10 21774 1 1 109 ILE HG21 H 124.760 -12.663 1.377 1.00 . A A . 109 ILE HG21 1 1
10 21775 1 1 109 ILE HG22 H 123.437 -13.827 1.453 1.00 . A A . 109 ILE HG22 1 1
10 21776 1 1 109 ILE HG23 H 123.561 -12.552 2.665 1.00 . A A . 109 ILE HG23 1 1
10 21777 1 1 109 ILE N N 124.785 -16.572 2.844 1.00 . A A . 109 ILE N 1 1
10 21778 1 1 109 ILE O O 127.521 -15.976 2.969 1.00 . A A . 109 ILE O 1 1
10 21779 1 1 110 PRO C C 125.839 -15.735 -0.969 1.00 . A A . 110 PRO C 1 1
10 21780 1 1 110 PRO CA C 126.641 -14.646 -0.263 1.00 . A A . 110 PRO CA 1 1
10 21781 1 1 110 PRO CB C 127.723 -14.083 -1.187 1.00 . A A . 110 PRO CB 1 1
10 21782 1 1 110 PRO CD C 128.854 -15.235 0.619 1.00 . A A . 110 PRO CD 1 1
10 21783 1 1 110 PRO CG C 128.961 -14.848 -0.855 1.00 . A A . 110 PRO CG 1 1
10 21784 1 1 110 PRO HA H 125.988 -13.850 0.053 1.00 . A A . 110 PRO HA 1 1
10 21785 1 1 110 PRO HB2 H 127.448 -14.239 -2.221 1.00 . A A . 110 PRO HB2 1 1
10 21786 1 1 110 PRO HB3 H 127.876 -13.034 -0.992 1.00 . A A . 110 PRO HB3 1 1
10 21787 1 1 110 PRO HD2 H 129.234 -16.236 0.775 1.00 . A A . 110 PRO HD2 1 1
10 21788 1 1 110 PRO HD3 H 129.383 -14.527 1.237 1.00 . A A . 110 PRO HD3 1 1
10 21789 1 1 110 PRO HG2 H 129.022 -15.734 -1.472 1.00 . A A . 110 PRO HG2 1 1
10 21790 1 1 110 PRO HG3 H 129.830 -14.228 -1.006 1.00 . A A . 110 PRO HG3 1 1
10 21791 1 1 110 PRO N N 127.411 -15.176 0.902 1.00 . A A . 110 PRO N 1 1
10 21792 1 1 110 PRO O O 126.261 -16.891 -1.022 1.00 . A A . 110 PRO O 1 1
10 21793 1 1 111 ALA C C 122.678 -15.637 -2.914 1.00 . A A . 111 ALA C 1 1
10 21794 1 1 111 ALA CA C 123.841 -16.330 -2.208 1.00 . A A . 111 ALA CA 1 1
10 21795 1 1 111 ALA CB C 123.294 -17.357 -1.214 1.00 . A A . 111 ALA CB 1 1
10 21796 1 1 111 ALA H H 124.389 -14.429 -1.443 1.00 . A A . 111 ALA H 1 1
10 21797 1 1 111 ALA HA H 124.438 -16.847 -2.944 1.00 . A A . 111 ALA HA 1 1
10 21798 1 1 111 ALA HB1 H 122.275 -17.602 -1.473 1.00 . A A . 111 ALA HB1 1 1
10 21799 1 1 111 ALA HB2 H 123.899 -18.251 -1.250 1.00 . A A . 111 ALA HB2 1 1
10 21800 1 1 111 ALA HB3 H 123.323 -16.943 -0.217 1.00 . A A . 111 ALA HB3 1 1
10 21801 1 1 111 ALA N N 124.682 -15.363 -1.511 1.00 . A A . 111 ALA N 1 1
10 21802 1 1 111 ALA O O 122.321 -14.506 -2.586 1.00 . A A . 111 ALA O 1 1
10 21803 1 1 112 LEU C C 119.756 -16.720 -4.500 1.00 . A A . 112 LEU C 1 1
10 21804 1 1 112 LEU CA C 120.962 -15.794 -4.636 1.00 . A A . 112 LEU CA 1 1
10 21805 1 1 112 LEU CB C 121.346 -15.657 -6.114 1.00 . A A . 112 LEU CB 1 1
10 21806 1 1 112 LEU CD1 C 121.372 -14.055 -8.033 1.00 . A A . 112 LEU CD1 1 1
10 21807 1 1 112 LEU CD2 C 119.205 -14.691 -6.973 1.00 . A A . 112 LEU CD2 1 1
10 21808 1 1 112 LEU CG C 120.686 -14.411 -6.711 1.00 . A A . 112 LEU CG 1 1
10 21809 1 1 112 LEU H H 122.419 -17.232 -4.092 1.00 . A A . 112 LEU H 1 1
10 21810 1 1 112 LEU HA H 120.708 -14.821 -4.245 1.00 . A A . 112 LEU HA 1 1
10 21811 1 1 112 LEU HB2 H 122.419 -15.570 -6.197 1.00 . A A . 112 LEU HB2 1 1
10 21812 1 1 112 LEU HB3 H 121.014 -16.532 -6.653 1.00 . A A . 112 LEU HB3 1 1
10 21813 1 1 112 LEU HD11 H 121.090 -14.773 -8.789 1.00 . A A . 112 LEU HD11 1 1
10 21814 1 1 112 LEU HD12 H 121.065 -13.066 -8.343 1.00 . A A . 112 LEU HD12 1 1
10 21815 1 1 112 LEU HD13 H 122.444 -14.075 -7.900 1.00 . A A . 112 LEU HD13 1 1
10 21816 1 1 112 LEU HD21 H 119.068 -15.742 -7.179 1.00 . A A . 112 LEU HD21 1 1
10 21817 1 1 112 LEU HD22 H 118.627 -14.417 -6.103 1.00 . A A . 112 LEU HD22 1 1
10 21818 1 1 112 LEU HD23 H 118.875 -14.111 -7.822 1.00 . A A . 112 LEU HD23 1 1
10 21819 1 1 112 LEU HG H 120.784 -13.585 -6.022 1.00 . A A . 112 LEU HG 1 1
10 21820 1 1 112 LEU N N 122.090 -16.334 -3.882 1.00 . A A . 112 LEU N 1 1
10 21821 1 1 112 LEU O O 119.865 -17.925 -4.724 1.00 . A A . 112 LEU O 1 1
10 21822 1 1 113 VAL C C 116.377 -16.621 -5.045 1.00 . A A . 113 VAL C 1 1
10 21823 1 1 113 VAL CA C 117.401 -16.960 -3.966 1.00 . A A . 113 VAL CA 1 1
10 21824 1 1 113 VAL CB C 116.800 -16.711 -2.580 1.00 . A A . 113 VAL CB 1 1
10 21825 1 1 113 VAL CG1 C 115.281 -16.902 -2.626 1.00 . A A . 113 VAL CG1 1 1
10 21826 1 1 113 VAL CG2 C 117.407 -17.693 -1.572 1.00 . A A . 113 VAL CG2 1 1
10 21827 1 1 113 VAL H H 118.570 -15.193 -3.960 1.00 . A A . 113 VAL H 1 1
10 21828 1 1 113 VAL HA H 117.662 -18.003 -4.053 1.00 . A A . 113 VAL HA 1 1
10 21829 1 1 113 VAL HB H 117.023 -15.701 -2.273 1.00 . A A . 113 VAL HB 1 1
10 21830 1 1 113 VAL HG11 H 115.028 -17.608 -3.402 1.00 . A A . 113 VAL HG11 1 1
10 21831 1 1 113 VAL HG12 H 114.937 -17.277 -1.673 1.00 . A A . 113 VAL HG12 1 1
10 21832 1 1 113 VAL HG13 H 114.806 -15.955 -2.831 1.00 . A A . 113 VAL HG13 1 1
10 21833 1 1 113 VAL HG21 H 117.875 -18.512 -2.097 1.00 . A A . 113 VAL HG21 1 1
10 21834 1 1 113 VAL HG22 H 118.147 -17.182 -0.976 1.00 . A A . 113 VAL HG22 1 1
10 21835 1 1 113 VAL HG23 H 116.629 -18.076 -0.930 1.00 . A A . 113 VAL HG23 1 1
10 21836 1 1 113 VAL N N 118.609 -16.158 -4.130 1.00 . A A . 113 VAL N 1 1
10 21837 1 1 113 VAL O O 115.994 -15.463 -5.215 1.00 . A A . 113 VAL O 1 1
10 21838 1 1 114 ILE C C 113.625 -18.083 -6.475 1.00 . A A . 114 ILE C 1 1
10 21839 1 1 114 ILE CA C 114.964 -17.449 -6.836 1.00 . A A . 114 ILE CA 1 1
10 21840 1 1 114 ILE CB C 115.483 -18.047 -8.144 1.00 . A A . 114 ILE CB 1 1
10 21841 1 1 114 ILE CD1 C 116.889 -16.006 -8.378 1.00 . A A . 114 ILE CD1 1 1
10 21842 1 1 114 ILE CG1 C 116.899 -17.534 -8.402 1.00 . A A . 114 ILE CG1 1 1
10 21843 1 1 114 ILE CG2 C 114.574 -17.619 -9.299 1.00 . A A . 114 ILE CG2 1 1
10 21844 1 1 114 ILE H H 116.293 -18.540 -5.588 1.00 . A A . 114 ILE H 1 1
10 21845 1 1 114 ILE HA H 114.817 -16.391 -6.976 1.00 . A A . 114 ILE HA 1 1
10 21846 1 1 114 ILE HB H 115.495 -19.125 -8.073 1.00 . A A . 114 ILE HB 1 1
10 21847 1 1 114 ILE HD11 H 116.887 -15.661 -7.354 1.00 . A A . 114 ILE HD11 1 1
10 21848 1 1 114 ILE HD12 H 117.767 -15.634 -8.879 1.00 . A A . 114 ILE HD12 1 1
10 21849 1 1 114 ILE HD13 H 116.006 -15.643 -8.882 1.00 . A A . 114 ILE HD13 1 1
10 21850 1 1 114 ILE HG12 H 117.562 -17.905 -7.633 1.00 . A A . 114 ILE HG12 1 1
10 21851 1 1 114 ILE HG13 H 117.236 -17.876 -9.371 1.00 . A A . 114 ILE HG13 1 1
10 21852 1 1 114 ILE HG21 H 115.002 -16.759 -9.794 1.00 . A A . 114 ILE HG21 1 1
10 21853 1 1 114 ILE HG22 H 114.483 -18.431 -10.006 1.00 . A A . 114 ILE HG22 1 1
10 21854 1 1 114 ILE HG23 H 113.598 -17.365 -8.915 1.00 . A A . 114 ILE HG23 1 1
10 21855 1 1 114 ILE N N 115.941 -17.645 -5.772 1.00 . A A . 114 ILE N 1 1
10 21856 1 1 114 ILE O O 113.561 -19.249 -6.086 1.00 . A A . 114 ILE O 1 1
10 21857 1 1 115 VAL C C 110.205 -17.222 -7.289 1.00 . A A . 115 VAL C 1 1
10 21858 1 1 115 VAL CA C 111.219 -17.781 -6.296 1.00 . A A . 115 VAL CA 1 1
10 21859 1 1 115 VAL CB C 110.827 -17.367 -4.877 1.00 . A A . 115 VAL CB 1 1
10 21860 1 1 115 VAL CG1 C 112.049 -17.459 -3.962 1.00 . A A . 115 VAL CG1 1 1
10 21861 1 1 115 VAL CG2 C 110.312 -15.926 -4.893 1.00 . A A . 115 VAL CG2 1 1
10 21862 1 1 115 VAL H H 112.682 -16.378 -6.918 1.00 . A A . 115 VAL H 1 1
10 21863 1 1 115 VAL HA H 111.212 -18.860 -6.359 1.00 . A A . 115 VAL HA 1 1
10 21864 1 1 115 VAL HB H 110.053 -18.025 -4.512 1.00 . A A . 115 VAL HB 1 1
10 21865 1 1 115 VAL HG11 H 112.639 -16.559 -4.056 1.00 . A A . 115 VAL HG11 1 1
10 21866 1 1 115 VAL HG12 H 111.724 -17.570 -2.938 1.00 . A A . 115 VAL HG12 1 1
10 21867 1 1 115 VAL HG13 H 112.648 -18.312 -4.245 1.00 . A A . 115 VAL HG13 1 1
10 21868 1 1 115 VAL HG21 H 109.336 -15.898 -5.356 1.00 . A A . 115 VAL HG21 1 1
10 21869 1 1 115 VAL HG22 H 110.240 -15.558 -3.880 1.00 . A A . 115 VAL HG22 1 1
10 21870 1 1 115 VAL HG23 H 110.994 -15.305 -5.455 1.00 . A A . 115 VAL HG23 1 1
10 21871 1 1 115 VAL N N 112.560 -17.299 -6.608 1.00 . A A . 115 VAL N 1 1
10 21872 1 1 115 VAL O O 110.368 -16.113 -7.799 1.00 . A A . 115 VAL O 1 1
10 21873 1 1 116 LYS C C 107.273 -16.462 -7.899 1.00 . A A . 116 LYS C 1 1
10 21874 1 1 116 LYS CA C 108.129 -17.575 -8.497 1.00 . A A . 116 LYS CA 1 1
10 21875 1 1 116 LYS CB C 107.251 -18.771 -8.856 1.00 . A A . 116 LYS CB 1 1
10 21876 1 1 116 LYS CD C 106.964 -20.602 -10.530 1.00 . A A . 116 LYS CD 1 1
10 21877 1 1 116 LYS CE C 107.618 -21.329 -11.706 1.00 . A A . 116 LYS CE 1 1
10 21878 1 1 116 LYS CG C 107.948 -19.595 -9.939 1.00 . A A . 116 LYS CG 1 1
10 21879 1 1 116 LYS H H 109.087 -18.875 -7.128 1.00 . A A . 116 LYS H 1 1
10 21880 1 1 116 LYS HA H 108.602 -17.209 -9.396 1.00 . A A . 116 LYS HA 1 1
10 21881 1 1 116 LYS HB2 H 107.097 -19.382 -7.977 1.00 . A A . 116 LYS HB2 1 1
10 21882 1 1 116 LYS HB3 H 106.298 -18.424 -9.226 1.00 . A A . 116 LYS HB3 1 1
10 21883 1 1 116 LYS HD2 H 106.687 -21.320 -9.772 1.00 . A A . 116 LYS HD2 1 1
10 21884 1 1 116 LYS HD3 H 106.083 -20.083 -10.873 1.00 . A A . 116 LYS HD3 1 1
10 21885 1 1 116 LYS HE2 H 108.615 -20.942 -11.858 1.00 . A A . 116 LYS HE2 1 1
10 21886 1 1 116 LYS HE3 H 107.671 -22.386 -11.491 1.00 . A A . 116 LYS HE3 1 1
10 21887 1 1 116 LYS HG2 H 108.303 -18.936 -10.720 1.00 . A A . 116 LYS HG2 1 1
10 21888 1 1 116 LYS HG3 H 108.785 -20.123 -9.507 1.00 . A A . 116 LYS HG3 1 1
10 21889 1 1 116 LYS HZ1 H 106.841 -20.106 -13.202 1.00 . A A . 116 LYS HZ1 1 1
10 21890 1 1 116 LYS HZ2 H 107.192 -21.688 -13.713 1.00 . A A . 116 LYS HZ2 1 1
10 21891 1 1 116 LYS HZ3 H 105.822 -21.392 -12.758 1.00 . A A . 116 LYS HZ3 1 1
10 21892 1 1 116 LYS N N 109.162 -17.997 -7.561 1.00 . A A . 116 LYS N 1 1
10 21893 1 1 116 LYS NZ N 106.807 -21.112 -12.937 1.00 . A A . 116 LYS NZ 1 1
10 21894 1 1 116 LYS O O 107.145 -16.349 -6.679 1.00 . A A . 116 LYS O 1 1
10 21895 1 1 117 LYS C C 104.896 -14.990 -7.227 1.00 . A A . 117 LYS C 1 1
10 21896 1 1 117 LYS CA C 105.854 -14.533 -8.322 1.00 . A A . 117 LYS CA 1 1
10 21897 1 1 117 LYS CB C 105.054 -13.977 -9.503 1.00 . A A . 117 LYS CB 1 1
10 21898 1 1 117 LYS CD C 103.095 -12.561 -10.142 1.00 . A A . 117 LYS CD 1 1
10 21899 1 1 117 LYS CE C 101.658 -12.222 -9.743 1.00 . A A . 117 LYS CE 1 1
10 21900 1 1 117 LYS CG C 103.790 -13.285 -8.986 1.00 . A A . 117 LYS CG 1 1
10 21901 1 1 117 LYS H H 106.835 -15.777 -9.729 1.00 . A A . 117 LYS H 1 1
10 21902 1 1 117 LYS HA H 106.485 -13.750 -7.931 1.00 . A A . 117 LYS HA 1 1
10 21903 1 1 117 LYS HB2 H 105.660 -13.264 -10.044 1.00 . A A . 117 LYS HB2 1 1
10 21904 1 1 117 LYS HB3 H 104.776 -14.786 -10.162 1.00 . A A . 117 LYS HB3 1 1
10 21905 1 1 117 LYS HD2 H 103.631 -11.651 -10.369 1.00 . A A . 117 LYS HD2 1 1
10 21906 1 1 117 LYS HD3 H 103.084 -13.199 -11.012 1.00 . A A . 117 LYS HD3 1 1
10 21907 1 1 117 LYS HE2 H 101.663 -11.407 -9.035 1.00 . A A . 117 LYS HE2 1 1
10 21908 1 1 117 LYS HE3 H 101.100 -11.933 -10.621 1.00 . A A . 117 LYS HE3 1 1
10 21909 1 1 117 LYS HG2 H 103.120 -14.025 -8.571 1.00 . A A . 117 LYS HG2 1 1
10 21910 1 1 117 LYS HG3 H 104.056 -12.570 -8.224 1.00 . A A . 117 LYS HG3 1 1
10 21911 1 1 117 LYS HZ1 H 101.201 -14.253 -9.712 1.00 . A A . 117 LYS HZ1 1 1
10 21912 1 1 117 LYS HZ2 H 101.419 -13.569 -8.173 1.00 . A A . 117 LYS HZ2 1 1
10 21913 1 1 117 LYS HZ3 H 99.996 -13.261 -9.041 1.00 . A A . 117 LYS HZ3 1 1
10 21914 1 1 117 LYS N N 106.693 -15.639 -8.769 1.00 . A A . 117 LYS N 1 1
10 21915 1 1 117 LYS NZ N 101.020 -13.417 -9.120 1.00 . A A . 117 LYS NZ 1 1
10 21916 1 1 117 LYS O O 104.795 -14.358 -6.175 1.00 . A A . 117 LYS O 1 1
10 21917 1 1 118 ASP C C 103.976 -17.021 -5.225 1.00 . A A . 118 ASP C 1 1
10 21918 1 1 118 ASP CA C 103.251 -16.619 -6.504 1.00 . A A . 118 ASP CA 1 1
10 21919 1 1 118 ASP CB C 102.526 -17.835 -7.085 1.00 . A A . 118 ASP CB 1 1
10 21920 1 1 118 ASP CG C 101.088 -17.874 -6.580 1.00 . A A . 118 ASP CG 1 1
10 21921 1 1 118 ASP H H 104.318 -16.553 -8.334 1.00 . A A . 118 ASP H 1 1
10 21922 1 1 118 ASP HA H 102.523 -15.857 -6.271 1.00 . A A . 118 ASP HA 1 1
10 21923 1 1 118 ASP HB2 H 102.525 -17.770 -8.163 1.00 . A A . 118 ASP HB2 1 1
10 21924 1 1 118 ASP HB3 H 103.037 -18.736 -6.781 1.00 . A A . 118 ASP HB3 1 1
10 21925 1 1 118 ASP N N 104.196 -16.090 -7.480 1.00 . A A . 118 ASP N 1 1
10 21926 1 1 118 ASP O O 103.349 -17.279 -4.199 1.00 . A A . 118 ASP O 1 1
10 21927 1 1 118 ASP OD1 O 100.289 -17.089 -7.061 1.00 . A A . 118 ASP OD1 1 1
10 21928 1 1 118 ASP OD2 O 100.807 -18.691 -5.718 1.00 . A A . 118 ASP OD2 1 1
10 21929 1 1 119 GLY C C 106.530 -18.906 -4.240 1.00 . A A . 119 GLY C 1 1
10 21930 1 1 119 GLY CA C 106.107 -17.448 -4.141 1.00 . A A . 119 GLY CA 1 1
10 21931 1 1 119 GLY H H 105.747 -16.860 -6.144 1.00 . A A . 119 GLY H 1 1
10 21932 1 1 119 GLY HA2 H 106.986 -16.821 -4.101 1.00 . A A . 119 GLY HA2 1 1
10 21933 1 1 119 GLY HA3 H 105.526 -17.309 -3.242 1.00 . A A . 119 GLY HA3 1 1
10 21934 1 1 119 GLY N N 105.302 -17.073 -5.297 1.00 . A A . 119 GLY N 1 1
10 21935 1 1 119 GLY O O 106.958 -19.510 -3.254 1.00 . A A . 119 GLY O 1 1
10 21936 1 1 120 THR C C 108.286 -21.002 -5.794 1.00 . A A . 120 THR C 1 1
10 21937 1 1 120 THR CA C 106.774 -20.858 -5.663 1.00 . A A . 120 THR CA 1 1
10 21938 1 1 120 THR CB C 106.100 -21.375 -6.933 1.00 . A A . 120 THR CB 1 1
10 21939 1 1 120 THR CG2 C 105.425 -22.718 -6.649 1.00 . A A . 120 THR CG2 1 1
10 21940 1 1 120 THR H H 106.058 -18.935 -6.183 1.00 . A A . 120 THR H 1 1
10 21941 1 1 120 THR HA H 106.438 -21.447 -4.827 1.00 . A A . 120 THR HA 1 1
10 21942 1 1 120 THR HB H 106.844 -21.508 -7.702 1.00 . A A . 120 THR HB 1 1
10 21943 1 1 120 THR HG1 H 105.469 -19.998 -8.153 1.00 . A A . 120 THR HG1 1 1
10 21944 1 1 120 THR HG21 H 104.779 -22.977 -7.474 1.00 . A A . 120 THR HG21 1 1
10 21945 1 1 120 THR HG22 H 106.178 -23.481 -6.527 1.00 . A A . 120 THR HG22 1 1
10 21946 1 1 120 THR HG23 H 104.839 -22.641 -5.744 1.00 . A A . 120 THR HG23 1 1
10 21947 1 1 120 THR N N 106.406 -19.467 -5.437 1.00 . A A . 120 THR N 1 1
10 21948 1 1 120 THR O O 108.913 -20.333 -6.616 1.00 . A A . 120 THR O 1 1
10 21949 1 1 120 THR OG1 O 105.129 -20.435 -7.369 1.00 . A A . 120 THR OG1 1 1
10 21950 1 1 121 LEU C C 110.695 -22.786 -6.333 1.00 . A A . 121 LEU C 1 1
10 21951 1 1 121 LEU CA C 110.303 -22.110 -5.027 1.00 . A A . 121 LEU CA 1 1
10 21952 1 1 121 LEU CB C 110.731 -22.982 -3.845 1.00 . A A . 121 LEU CB 1 1
10 21953 1 1 121 LEU CD1 C 113.134 -22.502 -4.341 1.00 . A A . 121 LEU CD1 1 1
10 21954 1 1 121 LEU CD2 C 111.857 -21.014 -2.793 1.00 . A A . 121 LEU CD2 1 1
10 21955 1 1 121 LEU CG C 112.047 -22.457 -3.266 1.00 . A A . 121 LEU CG 1 1
10 21956 1 1 121 LEU H H 108.313 -22.391 -4.354 1.00 . A A . 121 LEU H 1 1
10 21957 1 1 121 LEU HA H 110.813 -21.158 -4.966 1.00 . A A . 121 LEU HA 1 1
10 21958 1 1 121 LEU HB2 H 109.966 -22.954 -3.081 1.00 . A A . 121 LEU HB2 1 1
10 21959 1 1 121 LEU HB3 H 110.869 -23.999 -4.179 1.00 . A A . 121 LEU HB3 1 1
10 21960 1 1 121 LEU HD11 H 112.916 -23.297 -5.040 1.00 . A A . 121 LEU HD11 1 1
10 21961 1 1 121 LEU HD12 H 113.161 -21.558 -4.865 1.00 . A A . 121 LEU HD12 1 1
10 21962 1 1 121 LEU HD13 H 114.092 -22.683 -3.878 1.00 . A A . 121 LEU HD13 1 1
10 21963 1 1 121 LEU HD21 H 110.804 -20.776 -2.777 1.00 . A A . 121 LEU HD21 1 1
10 21964 1 1 121 LEU HD22 H 112.267 -20.903 -1.800 1.00 . A A . 121 LEU HD22 1 1
10 21965 1 1 121 LEU HD23 H 112.367 -20.344 -3.470 1.00 . A A . 121 LEU HD23 1 1
10 21966 1 1 121 LEU HG H 112.344 -23.075 -2.430 1.00 . A A . 121 LEU HG 1 1
10 21967 1 1 121 LEU N N 108.864 -21.883 -4.986 1.00 . A A . 121 LEU N 1 1
10 21968 1 1 121 LEU O O 109.942 -23.592 -6.881 1.00 . A A . 121 LEU O 1 1
10 21969 1 1 122 ILE C C 113.802 -23.471 -7.912 1.00 . A A . 122 ILE C 1 1
10 21970 1 1 122 ILE CA C 112.365 -23.002 -8.077 1.00 . A A . 122 ILE CA 1 1
10 21971 1 1 122 ILE CB C 112.301 -21.933 -9.162 1.00 . A A . 122 ILE CB 1 1
10 21972 1 1 122 ILE CD1 C 112.190 -22.197 -11.639 1.00 . A A . 122 ILE CD1 1 1
10 21973 1 1 122 ILE CG1 C 113.062 -22.409 -10.401 1.00 . A A . 122 ILE CG1 1 1
10 21974 1 1 122 ILE CG2 C 112.930 -20.641 -8.637 1.00 . A A . 122 ILE CG2 1 1
10 21975 1 1 122 ILE H H 112.421 -21.786 -6.348 1.00 . A A . 122 ILE H 1 1
10 21976 1 1 122 ILE HA H 111.747 -23.836 -8.364 1.00 . A A . 122 ILE HA 1 1
10 21977 1 1 122 ILE HB H 111.273 -21.747 -9.419 1.00 . A A . 122 ILE HB 1 1
10 21978 1 1 122 ILE HD11 H 112.809 -22.219 -12.523 1.00 . A A . 122 ILE HD11 1 1
10 21979 1 1 122 ILE HD12 H 111.451 -22.982 -11.697 1.00 . A A . 122 ILE HD12 1 1
10 21980 1 1 122 ILE HD13 H 111.695 -21.239 -11.572 1.00 . A A . 122 ILE HD13 1 1
10 21981 1 1 122 ILE HG12 H 113.978 -21.841 -10.501 1.00 . A A . 122 ILE HG12 1 1
10 21982 1 1 122 ILE HG13 H 113.295 -23.459 -10.302 1.00 . A A . 122 ILE HG13 1 1
10 21983 1 1 122 ILE HG21 H 112.419 -19.792 -9.065 1.00 . A A . 122 ILE HG21 1 1
10 21984 1 1 122 ILE HG22 H 112.838 -20.609 -7.561 1.00 . A A . 122 ILE HG22 1 1
10 21985 1 1 122 ILE HG23 H 113.973 -20.610 -8.909 1.00 . A A . 122 ILE HG23 1 1
10 21986 1 1 122 ILE N N 111.872 -22.441 -6.829 1.00 . A A . 122 ILE N 1 1
10 21987 1 1 122 ILE O O 114.099 -24.661 -8.008 1.00 . A A . 122 ILE O 1 1
10 21988 1 1 123 SER C C 116.697 -21.933 -6.389 1.00 . A A . 123 SER C 1 1
10 21989 1 1 123 SER CA C 116.097 -22.824 -7.474 1.00 . A A . 123 SER CA 1 1
10 21990 1 1 123 SER CB C 116.855 -22.613 -8.785 1.00 . A A . 123 SER CB 1 1
10 21991 1 1 123 SER H H 114.376 -21.590 -7.597 1.00 . A A . 123 SER H 1 1
10 21992 1 1 123 SER HA H 116.197 -23.856 -7.175 1.00 . A A . 123 SER HA 1 1
10 21993 1 1 123 SER HB2 H 116.367 -21.849 -9.366 1.00 . A A . 123 SER HB2 1 1
10 21994 1 1 123 SER HB3 H 117.869 -22.305 -8.568 1.00 . A A . 123 SER HB3 1 1
10 21995 1 1 123 SER HG H 116.069 -23.852 -10.064 1.00 . A A . 123 SER HG 1 1
10 21996 1 1 123 SER N N 114.684 -22.518 -7.660 1.00 . A A . 123 SER N 1 1
10 21997 1 1 123 SER O O 116.725 -20.710 -6.523 1.00 . A A . 123 SER O 1 1
10 21998 1 1 123 SER OG O 116.862 -23.829 -9.522 1.00 . A A . 123 SER OG 1 1
10 21999 1 1 124 MET C C 119.253 -21.549 -4.495 1.00 . A A . 124 MET C 1 1
10 22000 1 1 124 MET CA C 117.777 -21.805 -4.219 1.00 . A A . 124 MET CA 1 1
10 22001 1 1 124 MET CB C 117.619 -22.574 -2.908 1.00 . A A . 124 MET CB 1 1
10 22002 1 1 124 MET CE C 115.187 -20.047 -3.008 1.00 . A A . 124 MET CE 1 1
10 22003 1 1 124 MET CG C 117.075 -21.635 -1.831 1.00 . A A . 124 MET CG 1 1
10 22004 1 1 124 MET H H 117.131 -23.532 -5.265 1.00 . A A . 124 MET H 1 1
10 22005 1 1 124 MET HA H 117.270 -20.856 -4.129 1.00 . A A . 124 MET HA 1 1
10 22006 1 1 124 MET HB2 H 116.932 -23.396 -3.053 1.00 . A A . 124 MET HB2 1 1
10 22007 1 1 124 MET HB3 H 118.581 -22.958 -2.598 1.00 . A A . 124 MET HB3 1 1
10 22008 1 1 124 MET HE1 H 115.181 -20.330 -4.049 1.00 . A A . 124 MET HE1 1 1
10 22009 1 1 124 MET HE2 H 114.280 -19.504 -2.781 1.00 . A A . 124 MET HE2 1 1
10 22010 1 1 124 MET HE3 H 116.045 -19.420 -2.813 1.00 . A A . 124 MET HE3 1 1
10 22011 1 1 124 MET HG2 H 117.338 -22.017 -0.856 1.00 . A A . 124 MET HG2 1 1
10 22012 1 1 124 MET HG3 H 117.506 -20.654 -1.959 1.00 . A A . 124 MET HG3 1 1
10 22013 1 1 124 MET N N 117.178 -22.555 -5.317 1.00 . A A . 124 MET N 1 1
10 22014 1 1 124 MET O O 120.034 -21.292 -3.579 1.00 . A A . 124 MET O 1 1
10 22015 1 1 124 MET SD S 115.271 -21.531 -1.973 1.00 . A A . 124 MET SD 1 1
10 22016 1 1 125 ASN C C 121.016 -20.508 -7.422 1.00 . A A . 125 ASN C 1 1
10 22017 1 1 125 ASN CA C 120.997 -21.380 -6.176 1.00 . A A . 125 ASN CA 1 1
10 22018 1 1 125 ASN CB C 121.694 -22.711 -6.466 1.00 . A A . 125 ASN CB 1 1
10 22019 1 1 125 ASN CG C 123.078 -22.725 -5.826 1.00 . A A . 125 ASN CG 1 1
10 22020 1 1 125 ASN H H 118.948 -21.814 -6.451 1.00 . A A . 125 ASN H 1 1
10 22021 1 1 125 ASN HA H 121.522 -20.872 -5.381 1.00 . A A . 125 ASN HA 1 1
10 22022 1 1 125 ASN HB2 H 121.103 -23.520 -6.061 1.00 . A A . 125 ASN HB2 1 1
10 22023 1 1 125 ASN HB3 H 121.793 -22.839 -7.533 1.00 . A A . 125 ASN HB3 1 1
10 22024 1 1 125 ASN HD21 H 123.580 -20.936 -6.532 1.00 . A A . 125 ASN HD21 1 1
10 22025 1 1 125 ASN HD22 H 124.770 -21.708 -5.583 1.00 . A A . 125 ASN HD22 1 1
10 22026 1 1 125 ASN N N 119.621 -21.613 -5.768 1.00 . A A . 125 ASN N 1 1
10 22027 1 1 125 ASN ND2 N 123.875 -21.705 -5.994 1.00 . A A . 125 ASN ND2 1 1
10 22028 1 1 125 ASN O O 121.724 -20.794 -8.387 1.00 . A A . 125 ASN O 1 1
10 22029 1 1 125 ASN OD1 O 123.442 -23.690 -5.153 1.00 . A A . 125 ASN OD1 1 1
10 22030 1 1 126 GLY C C 121.514 -18.224 -9.086 1.00 . A A . 126 GLY C 1 1
10 22031 1 1 126 GLY CA C 120.132 -18.534 -8.527 1.00 . A A . 126 GLY CA 1 1
10 22032 1 1 126 GLY H H 119.672 -19.276 -6.599 1.00 . A A . 126 GLY H 1 1
10 22033 1 1 126 GLY HA2 H 119.529 -18.988 -9.299 1.00 . A A . 126 GLY HA2 1 1
10 22034 1 1 126 GLY HA3 H 119.667 -17.615 -8.207 1.00 . A A . 126 GLY HA3 1 1
10 22035 1 1 126 GLY N N 120.218 -19.446 -7.395 1.00 . A A . 126 GLY N 1 1
10 22036 1 1 126 GLY O O 121.703 -18.166 -10.297 1.00 . A A . 126 GLY O 1 1
10 22037 1 1 127 ARG C C 124.591 -19.028 -8.915 1.00 . A A . 127 ARG C 1 1
10 22038 1 1 127 ARG CA C 123.848 -17.737 -8.598 1.00 . A A . 127 ARG CA 1 1
10 22039 1 1 127 ARG CB C 124.550 -16.991 -7.459 1.00 . A A . 127 ARG CB 1 1
10 22040 1 1 127 ARG CD C 126.633 -16.797 -6.093 1.00 . A A . 127 ARG CD 1 1
10 22041 1 1 127 ARG CG C 125.942 -17.580 -7.211 1.00 . A A . 127 ARG CG 1 1
10 22042 1 1 127 ARG CZ C 128.642 -16.966 -4.740 1.00 . A A . 127 ARG CZ 1 1
10 22043 1 1 127 ARG H H 122.266 -18.110 -7.237 1.00 . A A . 127 ARG H 1 1
10 22044 1 1 127 ARG HA H 123.832 -17.109 -9.475 1.00 . A A . 127 ARG HA 1 1
10 22045 1 1 127 ARG HB2 H 124.641 -15.949 -7.719 1.00 . A A . 127 ARG HB2 1 1
10 22046 1 1 127 ARG HB3 H 123.960 -17.085 -6.559 1.00 . A A . 127 ARG HB3 1 1
10 22047 1 1 127 ARG HD2 H 126.886 -15.811 -6.451 1.00 . A A . 127 ARG HD2 1 1
10 22048 1 1 127 ARG HD3 H 125.961 -16.708 -5.252 1.00 . A A . 127 ARG HD3 1 1
10 22049 1 1 127 ARG HE H 128.088 -18.338 -6.089 1.00 . A A . 127 ARG HE 1 1
10 22050 1 1 127 ARG HG2 H 125.849 -18.616 -6.920 1.00 . A A . 127 ARG HG2 1 1
10 22051 1 1 127 ARG HG3 H 126.531 -17.510 -8.112 1.00 . A A . 127 ARG HG3 1 1
10 22052 1 1 127 ARG HH11 H 127.505 -15.344 -4.456 1.00 . A A . 127 ARG HH11 1 1
10 22053 1 1 127 ARG HH12 H 128.932 -15.440 -3.478 1.00 . A A . 127 ARG HH12 1 1
10 22054 1 1 127 ARG HH21 H 129.961 -18.471 -4.809 1.00 . A A . 127 ARG HH21 1 1
10 22055 1 1 127 ARG HH22 H 130.322 -17.210 -3.678 1.00 . A A . 127 ARG HH22 1 1
10 22056 1 1 127 ARG N N 122.476 -18.037 -8.193 1.00 . A A . 127 ARG N 1 1
10 22057 1 1 127 ARG NE N 127.850 -17.482 -5.674 1.00 . A A . 127 ARG NE 1 1
10 22058 1 1 127 ARG NH1 N 128.336 -15.828 -4.181 1.00 . A A . 127 ARG NH1 1 1
10 22059 1 1 127 ARG NH2 N 129.726 -17.599 -4.381 1.00 . A A . 127 ARG NH2 1 1
10 22060 1 1 127 ARG O O 125.732 -19.017 -9.383 1.00 . A A . 127 ARG O 1 1
10 22061 1 1 128 GLY C C 124.196 -21.776 -10.488 1.00 . A A . 128 GLY C 1 1
10 22062 1 1 128 GLY CA C 124.448 -21.445 -9.029 1.00 . A A . 128 GLY CA 1 1
10 22063 1 1 128 GLY H H 122.959 -20.040 -8.447 1.00 . A A . 128 GLY H 1 1
10 22064 1 1 128 GLY HA2 H 125.512 -21.438 -8.837 1.00 . A A . 128 GLY HA2 1 1
10 22065 1 1 128 GLY HA3 H 123.973 -22.189 -8.408 1.00 . A A . 128 GLY HA3 1 1
10 22066 1 1 128 GLY N N 123.893 -20.133 -8.723 1.00 . A A . 128 GLY N 1 1
10 22067 1 1 128 GLY O O 125.127 -21.944 -11.274 1.00 . A A . 128 GLY O 1 1
10 22068 1 1 129 GLU C C 122.862 -20.967 -13.106 1.00 . A A . 129 GLU C 1 1
10 22069 1 1 129 GLU CA C 122.536 -22.150 -12.205 1.00 . A A . 129 GLU CA 1 1
10 22070 1 1 129 GLU CB C 121.039 -22.459 -12.277 1.00 . A A . 129 GLU CB 1 1
10 22071 1 1 129 GLU CD C 121.336 -24.922 -11.947 1.00 . A A . 129 GLU CD 1 1
10 22072 1 1 129 GLU CG C 120.720 -23.651 -11.372 1.00 . A A . 129 GLU CG 1 1
10 22073 1 1 129 GLU H H 122.236 -21.707 -10.152 1.00 . A A . 129 GLU H 1 1
10 22074 1 1 129 GLU HA H 123.090 -23.010 -12.546 1.00 . A A . 129 GLU HA 1 1
10 22075 1 1 129 GLU HB2 H 120.477 -21.597 -11.949 1.00 . A A . 129 GLU HB2 1 1
10 22076 1 1 129 GLU HB3 H 120.769 -22.699 -13.294 1.00 . A A . 129 GLU HB3 1 1
10 22077 1 1 129 GLU HG2 H 121.123 -23.471 -10.386 1.00 . A A . 129 GLU HG2 1 1
10 22078 1 1 129 GLU HG3 H 119.649 -23.773 -11.304 1.00 . A A . 129 GLU HG3 1 1
10 22079 1 1 129 GLU N N 122.922 -21.854 -10.838 1.00 . A A . 129 GLU N 1 1
10 22080 1 1 129 GLU O O 123.071 -21.132 -14.307 1.00 . A A . 129 GLU O 1 1
10 22081 1 1 129 GLU OE1 O 120.738 -25.493 -12.844 1.00 . A A . 129 GLU OE1 1 1
10 22082 1 1 129 GLU OE2 O 122.397 -25.305 -11.483 1.00 . A A . 129 GLU OE2 1 1
10 22083 1 1 130 VAL C C 124.681 -18.523 -13.662 1.00 . A A . 130 VAL C 1 1
10 22084 1 1 130 VAL CA C 123.207 -18.580 -13.305 1.00 . A A . 130 VAL CA 1 1
10 22085 1 1 130 VAL CB C 122.813 -17.317 -12.546 1.00 . A A . 130 VAL CB 1 1
10 22086 1 1 130 VAL CG1 C 123.562 -16.118 -13.128 1.00 . A A . 130 VAL CG1 1 1
10 22087 1 1 130 VAL CG2 C 121.307 -17.091 -12.694 1.00 . A A . 130 VAL CG2 1 1
10 22088 1 1 130 VAL H H 122.727 -19.685 -11.563 1.00 . A A . 130 VAL H 1 1
10 22089 1 1 130 VAL HA H 122.642 -18.620 -14.218 1.00 . A A . 130 VAL HA 1 1
10 22090 1 1 130 VAL HB H 123.068 -17.426 -11.504 1.00 . A A . 130 VAL HB 1 1
10 22091 1 1 130 VAL HG11 H 124.469 -15.953 -12.566 1.00 . A A . 130 VAL HG11 1 1
10 22092 1 1 130 VAL HG12 H 123.808 -16.315 -14.161 1.00 . A A . 130 VAL HG12 1 1
10 22093 1 1 130 VAL HG13 H 122.936 -15.240 -13.069 1.00 . A A . 130 VAL HG13 1 1
10 22094 1 1 130 VAL HG21 H 120.773 -17.858 -12.157 1.00 . A A . 130 VAL HG21 1 1
10 22095 1 1 130 VAL HG22 H 121.049 -16.123 -12.293 1.00 . A A . 130 VAL HG22 1 1
10 22096 1 1 130 VAL HG23 H 121.039 -17.130 -13.738 1.00 . A A . 130 VAL HG23 1 1
10 22097 1 1 130 VAL N N 122.905 -19.770 -12.525 1.00 . A A . 130 VAL N 1 1
10 22098 1 1 130 VAL O O 125.030 -18.324 -14.822 1.00 . A A . 130 VAL O 1 1
10 22099 1 1 131 GLN C C 127.369 -19.840 -13.850 1.00 . A A . 131 GLN C 1 1
10 22100 1 1 131 GLN CA C 126.979 -18.659 -12.968 1.00 . A A . 131 GLN CA 1 1
10 22101 1 1 131 GLN CB C 127.785 -18.685 -11.668 1.00 . A A . 131 GLN CB 1 1
10 22102 1 1 131 GLN CD C 129.234 -16.855 -10.765 1.00 . A A . 131 GLN CD 1 1
10 22103 1 1 131 GLN CG C 127.798 -17.286 -11.047 1.00 . A A . 131 GLN CG 1 1
10 22104 1 1 131 GLN H H 125.246 -18.865 -11.755 1.00 . A A . 131 GLN H 1 1
10 22105 1 1 131 GLN HA H 127.201 -17.745 -13.500 1.00 . A A . 131 GLN HA 1 1
10 22106 1 1 131 GLN HB2 H 127.331 -19.382 -10.978 1.00 . A A . 131 GLN HB2 1 1
10 22107 1 1 131 GLN HB3 H 128.798 -18.993 -11.878 1.00 . A A . 131 GLN HB3 1 1
10 22108 1 1 131 GLN HE21 H 128.909 -14.951 -11.226 1.00 . A A . 131 GLN HE21 1 1
10 22109 1 1 131 GLN HE22 H 130.495 -15.321 -10.746 1.00 . A A . 131 GLN HE22 1 1
10 22110 1 1 131 GLN HG2 H 127.341 -16.583 -11.730 1.00 . A A . 131 GLN HG2 1 1
10 22111 1 1 131 GLN HG3 H 127.242 -17.299 -10.123 1.00 . A A . 131 GLN HG3 1 1
10 22112 1 1 131 GLN N N 125.554 -18.699 -12.678 1.00 . A A . 131 GLN N 1 1
10 22113 1 1 131 GLN NE2 N 129.575 -15.606 -10.926 1.00 . A A . 131 GLN NE2 1 1
10 22114 1 1 131 GLN O O 128.271 -19.734 -14.681 1.00 . A A . 131 GLN O 1 1
10 22115 1 1 131 GLN OE1 O 130.067 -17.679 -10.389 1.00 . A A . 131 GLN OE1 1 1
10 22116 1 1 132 SER C C 126.433 -22.047 -15.856 1.00 . A A . 132 SER C 1 1
10 22117 1 1 132 SER CA C 126.982 -22.163 -14.436 1.00 . A A . 132 SER CA 1 1
10 22118 1 1 132 SER CB C 126.373 -23.387 -13.752 1.00 . A A . 132 SER CB 1 1
10 22119 1 1 132 SER H H 125.992 -20.998 -12.970 1.00 . A A . 132 SER H 1 1
10 22120 1 1 132 SER HA H 128.053 -22.294 -14.486 1.00 . A A . 132 SER HA 1 1
10 22121 1 1 132 SER HB2 H 125.443 -23.114 -13.283 1.00 . A A . 132 SER HB2 1 1
10 22122 1 1 132 SER HB3 H 126.188 -24.155 -14.491 1.00 . A A . 132 SER HB3 1 1
10 22123 1 1 132 SER HG H 128.167 -23.698 -13.068 1.00 . A A . 132 SER HG 1 1
10 22124 1 1 132 SER N N 126.690 -20.966 -13.658 1.00 . A A . 132 SER N 1 1
10 22125 1 1 132 SER O O 127.115 -22.393 -16.821 1.00 . A A . 132 SER O 1 1
10 22126 1 1 132 SER OG O 127.273 -23.869 -12.763 1.00 . A A . 132 SER OG 1 1
10 22127 1 1 133 LEU C C 124.480 -19.999 -17.740 1.00 . A A . 133 LEU C 1 1
10 22128 1 1 133 LEU CA C 124.573 -21.453 -17.292 1.00 . A A . 133 LEU CA 1 1
10 22129 1 1 133 LEU CB C 123.170 -22.055 -17.260 1.00 . A A . 133 LEU CB 1 1
10 22130 1 1 133 LEU CD1 C 121.847 -24.146 -17.546 1.00 . A A . 133 LEU CD1 1 1
10 22131 1 1 133 LEU CD2 C 123.739 -23.636 -19.098 1.00 . A A . 133 LEU CD2 1 1
10 22132 1 1 133 LEU CG C 123.240 -23.527 -17.657 1.00 . A A . 133 LEU CG 1 1
10 22133 1 1 133 LEU H H 124.686 -21.333 -15.183 1.00 . A A . 133 LEU H 1 1
10 22134 1 1 133 LEU HA H 125.165 -22.000 -18.007 1.00 . A A . 133 LEU HA 1 1
10 22135 1 1 133 LEU HB2 H 122.763 -21.968 -16.265 1.00 . A A . 133 LEU HB2 1 1
10 22136 1 1 133 LEU HB3 H 122.536 -21.527 -17.957 1.00 . A A . 133 LEU HB3 1 1
10 22137 1 1 133 LEU HD11 H 121.792 -25.023 -18.173 1.00 . A A . 133 LEU HD11 1 1
10 22138 1 1 133 LEU HD12 H 121.657 -24.423 -16.520 1.00 . A A . 133 LEU HD12 1 1
10 22139 1 1 133 LEU HD13 H 121.108 -23.427 -17.868 1.00 . A A . 133 LEU HD13 1 1
10 22140 1 1 133 LEU HD21 H 124.778 -23.931 -19.099 1.00 . A A . 133 LEU HD21 1 1
10 22141 1 1 133 LEU HD22 H 123.155 -24.375 -19.627 1.00 . A A . 133 LEU HD22 1 1
10 22142 1 1 133 LEU HD23 H 123.637 -22.679 -19.588 1.00 . A A . 133 LEU HD23 1 1
10 22143 1 1 133 LEU HG H 123.919 -24.047 -16.997 1.00 . A A . 133 LEU HG 1 1
10 22144 1 1 133 LEU N N 125.194 -21.580 -15.981 1.00 . A A . 133 LEU N 1 1
10 22145 1 1 133 LEU O O 124.031 -19.721 -18.850 1.00 . A A . 133 LEU O 1 1
10 22146 1 1 134 GLY C C 123.388 -17.296 -17.653 1.00 . A A . 134 GLY C 1 1
10 22147 1 1 134 GLY CA C 124.815 -17.658 -17.255 1.00 . A A . 134 GLY CA 1 1
10 22148 1 1 134 GLY H H 125.238 -19.327 -16.003 1.00 . A A . 134 GLY H 1 1
10 22149 1 1 134 GLY HA2 H 125.123 -17.048 -16.419 1.00 . A A . 134 GLY HA2 1 1
10 22150 1 1 134 GLY HA3 H 125.472 -17.475 -18.092 1.00 . A A . 134 GLY HA3 1 1
10 22151 1 1 134 GLY N N 124.890 -19.068 -16.886 1.00 . A A . 134 GLY N 1 1
10 22152 1 1 134 GLY O O 122.426 -17.842 -17.112 1.00 . A A . 134 GLY O 1 1
10 22153 1 1 135 PRO C C 121.047 -17.131 -19.563 1.00 . A A . 135 PRO C 1 1
10 22154 1 1 135 PRO CA C 121.892 -15.957 -19.069 1.00 . A A . 135 PRO CA 1 1
10 22155 1 1 135 PRO CB C 122.204 -14.990 -20.217 1.00 . A A . 135 PRO CB 1 1
10 22156 1 1 135 PRO CD C 124.324 -15.696 -19.278 1.00 . A A . 135 PRO CD 1 1
10 22157 1 1 135 PRO CG C 123.618 -14.556 -20.010 1.00 . A A . 135 PRO CG 1 1
10 22158 1 1 135 PRO HA H 121.368 -15.430 -18.288 1.00 . A A . 135 PRO HA 1 1
10 22159 1 1 135 PRO HB2 H 122.101 -15.496 -21.167 1.00 . A A . 135 PRO HB2 1 1
10 22160 1 1 135 PRO HB3 H 121.547 -14.135 -20.174 1.00 . A A . 135 PRO HB3 1 1
10 22161 1 1 135 PRO HD2 H 124.814 -16.353 -19.984 1.00 . A A . 135 PRO HD2 1 1
10 22162 1 1 135 PRO HD3 H 125.032 -15.308 -18.563 1.00 . A A . 135 PRO HD3 1 1
10 22163 1 1 135 PRO HG2 H 124.092 -14.377 -20.966 1.00 . A A . 135 PRO HG2 1 1
10 22164 1 1 135 PRO HG3 H 123.649 -13.664 -19.406 1.00 . A A . 135 PRO HG3 1 1
10 22165 1 1 135 PRO N N 123.234 -16.396 -18.586 1.00 . A A . 135 PRO N 1 1
10 22166 1 1 135 PRO O O 119.819 -17.059 -19.576 1.00 . A A . 135 PRO O 1 1
10 22167 1 1 136 ARG C C 120.428 -20.162 -19.269 1.00 . A A . 136 ARG C 1 1
10 22168 1 1 136 ARG CA C 121.005 -19.393 -20.445 1.00 . A A . 136 ARG CA 1 1
10 22169 1 1 136 ARG CB C 121.961 -20.291 -21.232 1.00 . A A . 136 ARG CB 1 1
10 22170 1 1 136 ARG CD C 123.662 -20.024 -23.043 1.00 . A A . 136 ARG CD 1 1
10 22171 1 1 136 ARG CG C 123.154 -19.463 -21.713 1.00 . A A . 136 ARG CG 1 1
10 22172 1 1 136 ARG CZ C 125.052 -21.943 -22.512 1.00 . A A . 136 ARG CZ 1 1
10 22173 1 1 136 ARG H H 122.691 -18.220 -19.925 1.00 . A A . 136 ARG H 1 1
10 22174 1 1 136 ARG HA H 120.199 -19.084 -21.093 1.00 . A A . 136 ARG HA 1 1
10 22175 1 1 136 ARG HB2 H 122.310 -21.091 -20.595 1.00 . A A . 136 ARG HB2 1 1
10 22176 1 1 136 ARG HB3 H 121.446 -20.707 -22.084 1.00 . A A . 136 ARG HB3 1 1
10 22177 1 1 136 ARG HD2 H 122.930 -19.838 -23.814 1.00 . A A . 136 ARG HD2 1 1
10 22178 1 1 136 ARG HD3 H 124.589 -19.533 -23.306 1.00 . A A . 136 ARG HD3 1 1
10 22179 1 1 136 ARG HE H 123.168 -22.081 -23.172 1.00 . A A . 136 ARG HE 1 1
10 22180 1 1 136 ARG HG2 H 122.846 -18.437 -21.849 1.00 . A A . 136 ARG HG2 1 1
10 22181 1 1 136 ARG HG3 H 123.943 -19.510 -20.980 1.00 . A A . 136 ARG HG3 1 1
10 22182 1 1 136 ARG HH11 H 125.882 -20.138 -22.258 1.00 . A A . 136 ARG HH11 1 1
10 22183 1 1 136 ARG HH12 H 126.894 -21.490 -21.873 1.00 . A A . 136 ARG HH12 1 1
10 22184 1 1 136 ARG HH21 H 124.489 -23.858 -22.669 1.00 . A A . 136 ARG HH21 1 1
10 22185 1 1 136 ARG HH22 H 126.107 -23.596 -22.105 1.00 . A A . 136 ARG HH22 1 1
10 22186 1 1 136 ARG N N 121.712 -18.212 -19.963 1.00 . A A . 136 ARG N 1 1
10 22187 1 1 136 ARG NE N 123.887 -21.461 -22.933 1.00 . A A . 136 ARG NE 1 1
10 22188 1 1 136 ARG NH1 N 126.018 -21.127 -22.189 1.00 . A A . 136 ARG NH1 1 1
10 22189 1 1 136 ARG NH2 N 125.230 -23.232 -22.422 1.00 . A A . 136 ARG NH2 1 1
10 22190 1 1 136 ARG O O 119.667 -21.114 -19.442 1.00 . A A . 136 ARG O 1 1
10 22191 1 1 137 ALA C C 118.825 -20.065 -16.661 1.00 . A A . 137 ALA C 1 1
10 22192 1 1 137 ALA CA C 120.306 -20.369 -16.855 1.00 . A A . 137 ALA CA 1 1
10 22193 1 1 137 ALA CB C 121.099 -19.872 -15.647 1.00 . A A . 137 ALA CB 1 1
10 22194 1 1 137 ALA H H 121.397 -18.961 -18.000 1.00 . A A . 137 ALA H 1 1
10 22195 1 1 137 ALA HA H 120.436 -21.437 -16.944 1.00 . A A . 137 ALA HA 1 1
10 22196 1 1 137 ALA HB1 H 120.801 -18.861 -15.411 1.00 . A A . 137 ALA HB1 1 1
10 22197 1 1 137 ALA HB2 H 120.903 -20.512 -14.800 1.00 . A A . 137 ALA HB2 1 1
10 22198 1 1 137 ALA HB3 H 122.153 -19.893 -15.878 1.00 . A A . 137 ALA HB3 1 1
10 22199 1 1 137 ALA N N 120.793 -19.730 -18.069 1.00 . A A . 137 ALA N 1 1
10 22200 1 1 137 ALA O O 118.114 -20.802 -15.981 1.00 . A A . 137 ALA O 1 1
10 22201 1 1 138 PHE C C 116.082 -19.833 -17.154 1.00 . A A . 138 PHE C 1 1
10 22202 1 1 138 PHE CA C 116.964 -18.590 -17.158 1.00 . A A . 138 PHE CA 1 1
10 22203 1 1 138 PHE CB C 116.575 -17.688 -18.330 1.00 . A A . 138 PHE CB 1 1
10 22204 1 1 138 PHE CD1 C 114.542 -16.744 -17.177 1.00 . A A . 138 PHE CD1 1 1
10 22205 1 1 138 PHE CD2 C 114.267 -17.812 -19.337 1.00 . A A . 138 PHE CD2 1 1
10 22206 1 1 138 PHE CE1 C 113.167 -16.484 -17.130 1.00 . A A . 138 PHE CE1 1 1
10 22207 1 1 138 PHE CE2 C 112.892 -17.552 -19.290 1.00 . A A . 138 PHE CE2 1 1
10 22208 1 1 138 PHE CG C 115.092 -17.408 -18.280 1.00 . A A . 138 PHE CG 1 1
10 22209 1 1 138 PHE CZ C 112.342 -16.889 -18.187 1.00 . A A . 138 PHE CZ 1 1
10 22210 1 1 138 PHE H H 118.977 -18.423 -17.801 1.00 . A A . 138 PHE H 1 1
10 22211 1 1 138 PHE HA H 116.818 -18.050 -16.235 1.00 . A A . 138 PHE HA 1 1
10 22212 1 1 138 PHE HB2 H 117.120 -16.758 -18.265 1.00 . A A . 138 PHE HB2 1 1
10 22213 1 1 138 PHE HB3 H 116.815 -18.181 -19.260 1.00 . A A . 138 PHE HB3 1 1
10 22214 1 1 138 PHE HD1 H 115.178 -16.432 -16.362 1.00 . A A . 138 PHE HD1 1 1
10 22215 1 1 138 PHE HD2 H 114.692 -18.324 -20.187 1.00 . A A . 138 PHE HD2 1 1
10 22216 1 1 138 PHE HE1 H 112.742 -15.973 -16.280 1.00 . A A . 138 PHE HE1 1 1
10 22217 1 1 138 PHE HE2 H 112.256 -17.864 -20.105 1.00 . A A . 138 PHE HE2 1 1
10 22218 1 1 138 PHE HZ H 111.281 -16.689 -18.151 1.00 . A A . 138 PHE HZ 1 1
10 22219 1 1 138 PHE N N 118.365 -18.974 -17.269 1.00 . A A . 138 PHE N 1 1
10 22220 1 1 138 PHE O O 115.014 -19.851 -16.543 1.00 . A A . 138 PHE O 1 1
10 22221 1 1 139 GLN C C 115.685 -22.740 -16.516 1.00 . A A . 139 GLN C 1 1
10 22222 1 1 139 GLN CA C 115.803 -22.124 -17.905 1.00 . A A . 139 GLN CA 1 1
10 22223 1 1 139 GLN CB C 116.509 -23.099 -18.848 1.00 . A A . 139 GLN CB 1 1
10 22224 1 1 139 GLN CD C 117.916 -24.840 -17.732 1.00 . A A . 139 GLN CD 1 1
10 22225 1 1 139 GLN CG C 117.896 -23.424 -18.297 1.00 . A A . 139 GLN CG 1 1
10 22226 1 1 139 GLN H H 117.408 -20.802 -18.299 1.00 . A A . 139 GLN H 1 1
10 22227 1 1 139 GLN HA H 114.815 -21.924 -18.284 1.00 . A A . 139 GLN HA 1 1
10 22228 1 1 139 GLN HB2 H 115.929 -24.007 -18.928 1.00 . A A . 139 GLN HB2 1 1
10 22229 1 1 139 GLN HB3 H 116.608 -22.648 -19.823 1.00 . A A . 139 GLN HB3 1 1
10 22230 1 1 139 GLN HE21 H 119.792 -25.190 -18.279 1.00 . A A . 139 GLN HE21 1 1
10 22231 1 1 139 GLN HE22 H 119.019 -26.472 -17.477 1.00 . A A . 139 GLN HE22 1 1
10 22232 1 1 139 GLN HG2 H 118.623 -23.345 -19.092 1.00 . A A . 139 GLN HG2 1 1
10 22233 1 1 139 GLN HG3 H 118.143 -22.724 -17.514 1.00 . A A . 139 GLN HG3 1 1
10 22234 1 1 139 GLN N N 116.547 -20.874 -17.837 1.00 . A A . 139 GLN N 1 1
10 22235 1 1 139 GLN NE2 N 118.999 -25.560 -17.838 1.00 . A A . 139 GLN NE2 1 1
10 22236 1 1 139 GLN O O 114.650 -23.301 -16.159 1.00 . A A . 139 GLN O 1 1
10 22237 1 1 139 GLN OE1 O 116.918 -25.303 -17.179 1.00 . A A . 139 GLN OE1 1 1
10 22238 1 1 140 ASN C C 115.925 -22.256 -13.466 1.00 . A A . 140 ASN C 1 1
10 22239 1 1 140 ASN CA C 116.760 -23.147 -14.377 1.00 . A A . 140 ASN CA 1 1
10 22240 1 1 140 ASN CB C 118.195 -23.222 -13.852 1.00 . A A . 140 ASN CB 1 1
10 22241 1 1 140 ASN CG C 118.770 -24.612 -14.102 1.00 . A A . 140 ASN CG 1 1
10 22242 1 1 140 ASN H H 117.542 -22.147 -16.072 1.00 . A A . 140 ASN H 1 1
10 22243 1 1 140 ASN HA H 116.336 -24.139 -14.385 1.00 . A A . 140 ASN HA 1 1
10 22244 1 1 140 ASN HB2 H 118.800 -22.486 -14.358 1.00 . A A . 140 ASN HB2 1 1
10 22245 1 1 140 ASN HB3 H 118.198 -23.020 -12.790 1.00 . A A . 140 ASN HB3 1 1
10 22246 1 1 140 ASN HD21 H 119.849 -24.044 -15.668 1.00 . A A . 140 ASN HD21 1 1
10 22247 1 1 140 ASN HD22 H 119.973 -25.687 -15.260 1.00 . A A . 140 ASN HD22 1 1
10 22248 1 1 140 ASN N N 116.751 -22.615 -15.734 1.00 . A A . 140 ASN N 1 1
10 22249 1 1 140 ASN ND2 N 119.599 -24.796 -15.093 1.00 . A A . 140 ASN ND2 1 1
10 22250 1 1 140 ASN O O 115.245 -22.734 -12.559 1.00 . A A . 140 ASN O 1 1
10 22251 1 1 140 ASN OD1 O 118.454 -25.556 -13.376 1.00 . A A . 140 ASN OD1 1 1
10 22252 1 1 141 TRP C C 113.734 -20.108 -13.233 1.00 . A A . 141 TRP C 1 1
10 22253 1 1 141 TRP CA C 115.224 -19.993 -12.930 1.00 . A A . 141 TRP CA 1 1
10 22254 1 1 141 TRP CB C 115.692 -18.570 -13.242 1.00 . A A . 141 TRP CB 1 1
10 22255 1 1 141 TRP CD1 C 117.840 -19.165 -12.046 1.00 . A A . 141 TRP CD1 1 1
10 22256 1 1 141 TRP CD2 C 117.396 -16.961 -11.984 1.00 . A A . 141 TRP CD2 1 1
10 22257 1 1 141 TRP CE2 C 118.609 -17.152 -11.282 1.00 . A A . 141 TRP CE2 1 1
10 22258 1 1 141 TRP CE3 C 116.894 -15.653 -12.092 1.00 . A A . 141 TRP CE3 1 1
10 22259 1 1 141 TRP CG C 116.925 -18.257 -12.456 1.00 . A A . 141 TRP CG 1 1
10 22260 1 1 141 TRP CH2 C 118.788 -14.792 -10.828 1.00 . A A . 141 TRP CH2 1 1
10 22261 1 1 141 TRP CZ2 C 119.300 -16.085 -10.709 1.00 . A A . 141 TRP CZ2 1 1
10 22262 1 1 141 TRP CZ3 C 117.588 -14.576 -11.517 1.00 . A A . 141 TRP CZ3 1 1
10 22263 1 1 141 TRP H H 116.539 -20.635 -14.462 1.00 . A A . 141 TRP H 1 1
10 22264 1 1 141 TRP HA H 115.388 -20.193 -11.882 1.00 . A A . 141 TRP HA 1 1
10 22265 1 1 141 TRP HB2 H 115.906 -18.485 -14.296 1.00 . A A . 141 TRP HB2 1 1
10 22266 1 1 141 TRP HB3 H 114.912 -17.871 -12.977 1.00 . A A . 141 TRP HB3 1 1
10 22267 1 1 141 TRP HD1 H 117.800 -20.226 -12.232 1.00 . A A . 141 TRP HD1 1 1
10 22268 1 1 141 TRP HE1 H 119.616 -18.941 -10.941 1.00 . A A . 141 TRP HE1 1 1
10 22269 1 1 141 TRP HE3 H 115.969 -15.475 -12.621 1.00 . A A . 141 TRP HE3 1 1
10 22270 1 1 141 TRP HH2 H 119.316 -13.960 -10.387 1.00 . A A . 141 TRP HH2 1 1
10 22271 1 1 141 TRP HZ2 H 120.225 -16.258 -10.179 1.00 . A A . 141 TRP HZ2 1 1
10 22272 1 1 141 TRP HZ3 H 117.193 -13.576 -11.606 1.00 . A A . 141 TRP HZ3 1 1
10 22273 1 1 141 TRP N N 115.980 -20.953 -13.724 1.00 . A A . 141 TRP N 1 1
10 22274 1 1 141 TRP NE1 N 118.836 -18.511 -11.347 1.00 . A A . 141 TRP NE1 1 1
10 22275 1 1 141 TRP O O 112.897 -19.633 -12.465 1.00 . A A . 141 TRP O 1 1
10 22276 1 1 142 ALA C C 111.661 -22.361 -14.949 1.00 . A A . 142 ALA C 1 1
10 22277 1 1 142 ALA CA C 112.012 -20.895 -14.753 1.00 . A A . 142 ALA CA 1 1
10 22278 1 1 142 ALA CB C 111.730 -20.116 -16.040 1.00 . A A . 142 ALA CB 1 1
10 22279 1 1 142 ALA H H 114.114 -21.087 -14.940 1.00 . A A . 142 ALA H 1 1
10 22280 1 1 142 ALA HA H 111.399 -20.506 -13.968 1.00 . A A . 142 ALA HA 1 1
10 22281 1 1 142 ALA HB1 H 112.493 -20.340 -16.770 1.00 . A A . 142 ALA HB1 1 1
10 22282 1 1 142 ALA HB2 H 110.764 -20.401 -16.428 1.00 . A A . 142 ALA HB2 1 1
10 22283 1 1 142 ALA HB3 H 111.734 -19.057 -15.827 1.00 . A A . 142 ALA HB3 1 1
10 22284 1 1 142 ALA N N 113.407 -20.735 -14.360 1.00 . A A . 142 ALA N 1 1
10 22285 1 1 142 ALA O O 110.570 -22.698 -15.407 1.00 . A A . 142 ALA O 1 1
10 22286 1 1 143 ARG C C 111.211 -25.115 -13.875 1.00 . A A . 143 ARG C 1 1
10 22287 1 1 143 ARG CA C 112.388 -24.661 -14.733 1.00 . A A . 143 ARG CA 1 1
10 22288 1 1 143 ARG CB C 113.648 -25.422 -14.316 1.00 . A A . 143 ARG CB 1 1
10 22289 1 1 143 ARG CD C 113.630 -26.399 -12.015 1.00 . A A . 143 ARG CD 1 1
10 22290 1 1 143 ARG CG C 113.944 -25.150 -12.841 1.00 . A A . 143 ARG CG 1 1
10 22291 1 1 143 ARG CZ C 114.835 -28.341 -12.840 1.00 . A A . 143 ARG CZ 1 1
10 22292 1 1 143 ARG H H 113.437 -22.883 -14.236 1.00 . A A . 143 ARG H 1 1
10 22293 1 1 143 ARG HA H 112.173 -24.887 -15.765 1.00 . A A . 143 ARG HA 1 1
10 22294 1 1 143 ARG HB2 H 113.492 -26.482 -14.463 1.00 . A A . 143 ARG HB2 1 1
10 22295 1 1 143 ARG HB3 H 114.481 -25.095 -14.916 1.00 . A A . 143 ARG HB3 1 1
10 22296 1 1 143 ARG HD2 H 113.406 -26.108 -11.000 1.00 . A A . 143 ARG HD2 1 1
10 22297 1 1 143 ARG HD3 H 112.775 -26.903 -12.439 1.00 . A A . 143 ARG HD3 1 1
10 22298 1 1 143 ARG HE H 115.515 -27.142 -11.389 1.00 . A A . 143 ARG HE 1 1
10 22299 1 1 143 ARG HG2 H 114.987 -24.894 -12.727 1.00 . A A . 143 ARG HG2 1 1
10 22300 1 1 143 ARG HG3 H 113.332 -24.330 -12.498 1.00 . A A . 143 ARG HG3 1 1
10 22301 1 1 143 ARG HH11 H 113.065 -27.960 -13.694 1.00 . A A . 143 ARG HH11 1 1
10 22302 1 1 143 ARG HH12 H 113.904 -29.349 -14.298 1.00 . A A . 143 ARG HH12 1 1
10 22303 1 1 143 ARG HH21 H 116.619 -28.962 -12.177 1.00 . A A . 143 ARG HH21 1 1
10 22304 1 1 143 ARG HH22 H 115.916 -29.916 -13.439 1.00 . A A . 143 ARG HH22 1 1
10 22305 1 1 143 ARG N N 112.596 -23.223 -14.597 1.00 . A A . 143 ARG N 1 1
10 22306 1 1 143 ARG NE N 114.776 -27.303 -12.013 1.00 . A A . 143 ARG NE 1 1
10 22307 1 1 143 ARG NH1 N 113.858 -28.567 -13.676 1.00 . A A . 143 ARG NH1 1 1
10 22308 1 1 143 ARG NH2 N 115.871 -29.135 -12.817 1.00 . A A . 143 ARG NH2 1 1
10 22309 1 1 143 ARG O O 110.977 -26.311 -13.810 1.00 . A A . 143 ARG O 1 1
10 22310 1 1 143 ARG OXT O 110.563 -24.261 -13.293 1.00 . A A . 143 ARG OXT 1 1
11 22311 1 1 1 MET C C 101.267 -13.731 6.728 1.00 . A A . 1 MET C 1 1
11 22312 1 1 1 MET CA C 100.309 -14.914 6.824 1.00 . A A . 1 MET CA 1 1
11 22313 1 1 1 MET CB C 98.870 -14.412 6.962 1.00 . A A . 1 MET CB 1 1
11 22314 1 1 1 MET CE C 97.329 -18.078 8.035 1.00 . A A . 1 MET CE 1 1
11 22315 1 1 1 MET CG C 98.021 -15.480 7.654 1.00 . A A . 1 MET CG 1 1
11 22316 1 1 1 MET H1 H 100.669 -15.138 8.863 1.00 . A A . 1 MET H1 1 1
11 22317 1 1 1 MET H2 H 101.602 -16.160 7.877 1.00 . A A . 1 MET H2 1 1
11 22318 1 1 1 MET H3 H 99.957 -16.494 8.134 1.00 . A A . 1 MET H3 1 1
11 22319 1 1 1 MET HA H 100.395 -15.517 5.932 1.00 . A A . 1 MET HA 1 1
11 22320 1 1 1 MET HB2 H 98.860 -13.505 7.550 1.00 . A A . 1 MET HB2 1 1
11 22321 1 1 1 MET HB3 H 98.464 -14.211 5.982 1.00 . A A . 1 MET HB3 1 1
11 22322 1 1 1 MET HE1 H 97.917 -18.806 8.570 1.00 . A A . 1 MET HE1 1 1
11 22323 1 1 1 MET HE2 H 96.843 -17.421 8.744 1.00 . A A . 1 MET HE2 1 1
11 22324 1 1 1 MET HE3 H 96.585 -18.586 7.437 1.00 . A A . 1 MET HE3 1 1
11 22325 1 1 1 MET HG2 H 98.238 -15.483 8.712 1.00 . A A . 1 MET HG2 1 1
11 22326 1 1 1 MET HG3 H 96.974 -15.262 7.502 1.00 . A A . 1 MET HG3 1 1
11 22327 1 1 1 MET N N 100.661 -15.739 8.015 1.00 . A A . 1 MET N 1 1
11 22328 1 1 1 MET O O 100.957 -12.720 6.097 1.00 . A A . 1 MET O 1 1
11 22329 1 1 1 MET SD S 98.406 -17.105 6.955 1.00 . A A . 1 MET SD 1 1
11 22330 1 1 2 GLU C C 104.214 -12.829 6.029 1.00 . A A . 2 GLU C 1 1
11 22331 1 1 2 GLU CA C 103.425 -12.799 7.334 1.00 . A A . 2 GLU CA 1 1
11 22332 1 1 2 GLU CB C 104.384 -12.956 8.516 1.00 . A A . 2 GLU CB 1 1
11 22333 1 1 2 GLU CD C 105.409 -14.653 10.041 1.00 . A A . 2 GLU CD 1 1
11 22334 1 1 2 GLU CG C 104.238 -14.358 9.110 1.00 . A A . 2 GLU CG 1 1
11 22335 1 1 2 GLU H H 102.622 -14.694 7.843 1.00 . A A . 2 GLU H 1 1
11 22336 1 1 2 GLU HA H 102.922 -11.848 7.418 1.00 . A A . 2 GLU HA 1 1
11 22337 1 1 2 GLU HB2 H 105.400 -12.812 8.176 1.00 . A A . 2 GLU HB2 1 1
11 22338 1 1 2 GLU HB3 H 104.149 -12.220 9.271 1.00 . A A . 2 GLU HB3 1 1
11 22339 1 1 2 GLU HG2 H 103.314 -14.416 9.667 1.00 . A A . 2 GLU HG2 1 1
11 22340 1 1 2 GLU HG3 H 104.223 -15.086 8.313 1.00 . A A . 2 GLU HG3 1 1
11 22341 1 1 2 GLU N N 102.429 -13.864 7.356 1.00 . A A . 2 GLU N 1 1
11 22342 1 1 2 GLU O O 105.103 -13.661 5.849 1.00 . A A . 2 GLU O 1 1
11 22343 1 1 2 GLU OE1 O 106.081 -13.714 10.432 1.00 . A A . 2 GLU OE1 1 1
11 22344 1 1 2 GLU OE2 O 105.617 -15.816 10.349 1.00 . A A . 2 GLU OE2 1 1
11 22345 1 1 3 PHE C C 105.032 -10.423 3.553 1.00 . A A . 3 PHE C 1 1
11 22346 1 1 3 PHE CA C 104.566 -11.848 3.836 1.00 . A A . 3 PHE CA 1 1
11 22347 1 1 3 PHE CB C 103.628 -12.310 2.720 1.00 . A A . 3 PHE CB 1 1
11 22348 1 1 3 PHE CD1 C 104.371 -14.715 2.863 1.00 . A A . 3 PHE CD1 1 1
11 22349 1 1 3 PHE CD2 C 102.010 -14.210 3.081 1.00 . A A . 3 PHE CD2 1 1
11 22350 1 1 3 PHE CE1 C 104.094 -16.078 3.023 1.00 . A A . 3 PHE CE1 1 1
11 22351 1 1 3 PHE CE2 C 101.733 -15.573 3.240 1.00 . A A . 3 PHE CE2 1 1
11 22352 1 1 3 PHE CG C 103.329 -13.781 2.892 1.00 . A A . 3 PHE CG 1 1
11 22353 1 1 3 PHE CZ C 102.776 -16.507 3.211 1.00 . A A . 3 PHE CZ 1 1
11 22354 1 1 3 PHE H H 103.165 -11.278 5.321 1.00 . A A . 3 PHE H 1 1
11 22355 1 1 3 PHE HA H 105.426 -12.499 3.860 1.00 . A A . 3 PHE HA 1 1
11 22356 1 1 3 PHE HB2 H 102.706 -11.747 2.767 1.00 . A A . 3 PHE HB2 1 1
11 22357 1 1 3 PHE HB3 H 104.099 -12.149 1.762 1.00 . A A . 3 PHE HB3 1 1
11 22358 1 1 3 PHE HD1 H 105.390 -14.383 2.717 1.00 . A A . 3 PHE HD1 1 1
11 22359 1 1 3 PHE HD2 H 101.206 -13.490 3.103 1.00 . A A . 3 PHE HD2 1 1
11 22360 1 1 3 PHE HE1 H 104.899 -16.798 3.000 1.00 . A A . 3 PHE HE1 1 1
11 22361 1 1 3 PHE HE2 H 100.716 -15.904 3.386 1.00 . A A . 3 PHE HE2 1 1
11 22362 1 1 3 PHE HZ H 102.563 -17.558 3.334 1.00 . A A . 3 PHE HZ 1 1
11 22363 1 1 3 PHE N N 103.882 -11.916 5.122 1.00 . A A . 3 PHE N 1 1
11 22364 1 1 3 PHE O O 105.094 -9.589 4.457 1.00 . A A . 3 PHE O 1 1
11 22365 1 1 4 ILE C C 104.676 -8.017 1.294 1.00 . A A . 4 ILE C 1 1
11 22366 1 1 4 ILE CA C 105.817 -8.822 1.906 1.00 . A A . 4 ILE CA 1 1
11 22367 1 1 4 ILE CB C 106.961 -8.937 0.896 1.00 . A A . 4 ILE CB 1 1
11 22368 1 1 4 ILE CD1 C 107.668 -10.215 -1.132 1.00 . A A . 4 ILE CD1 1 1
11 22369 1 1 4 ILE CG1 C 106.863 -10.279 0.167 1.00 . A A . 4 ILE CG1 1 1
11 22370 1 1 4 ILE CG2 C 108.302 -8.852 1.628 1.00 . A A . 4 ILE CG2 1 1
11 22371 1 1 4 ILE H H 105.289 -10.854 1.615 1.00 . A A . 4 ILE H 1 1
11 22372 1 1 4 ILE HA H 106.177 -8.306 2.780 1.00 . A A . 4 ILE HA 1 1
11 22373 1 1 4 ILE HB H 106.891 -8.130 0.180 1.00 . A A . 4 ILE HB 1 1
11 22374 1 1 4 ILE HD11 H 108.695 -9.970 -0.908 1.00 . A A . 4 ILE HD11 1 1
11 22375 1 1 4 ILE HD12 H 107.626 -11.172 -1.630 1.00 . A A . 4 ILE HD12 1 1
11 22376 1 1 4 ILE HD13 H 107.250 -9.456 -1.777 1.00 . A A . 4 ILE HD13 1 1
11 22377 1 1 4 ILE HG12 H 107.261 -11.062 0.800 1.00 . A A . 4 ILE HG12 1 1
11 22378 1 1 4 ILE HG13 H 105.829 -10.490 -0.062 1.00 . A A . 4 ILE HG13 1 1
11 22379 1 1 4 ILE HG21 H 109.065 -9.340 1.041 1.00 . A A . 4 ILE HG21 1 1
11 22380 1 1 4 ILE HG22 H 108.568 -7.815 1.773 1.00 . A A . 4 ILE HG22 1 1
11 22381 1 1 4 ILE HG23 H 108.219 -9.340 2.588 1.00 . A A . 4 ILE HG23 1 1
11 22382 1 1 4 ILE N N 105.358 -10.150 2.294 1.00 . A A . 4 ILE N 1 1
11 22383 1 1 4 ILE O O 104.419 -6.882 1.692 1.00 . A A . 4 ILE O 1 1
11 22384 1 1 5 GLN C C 102.137 -7.046 0.636 1.00 . A A . 5 GLN C 1 1
11 22385 1 1 5 GLN CA C 102.885 -7.947 -0.341 1.00 . A A . 5 GLN CA 1 1
11 22386 1 1 5 GLN CB C 101.922 -8.987 -0.917 1.00 . A A . 5 GLN CB 1 1
11 22387 1 1 5 GLN CD C 101.111 -11.290 -0.365 1.00 . A A . 5 GLN CD 1 1
11 22388 1 1 5 GLN CG C 101.441 -9.913 0.202 1.00 . A A . 5 GLN CG 1 1
11 22389 1 1 5 GLN H H 104.250 -9.520 0.051 1.00 . A A . 5 GLN H 1 1
11 22390 1 1 5 GLN HA H 103.270 -7.344 -1.149 1.00 . A A . 5 GLN HA 1 1
11 22391 1 1 5 GLN HB2 H 101.074 -8.486 -1.360 1.00 . A A . 5 GLN HB2 1 1
11 22392 1 1 5 GLN HB3 H 102.430 -9.571 -1.670 1.00 . A A . 5 GLN HB3 1 1
11 22393 1 1 5 GLN HE21 H 102.794 -11.425 -1.409 1.00 . A A . 5 GLN HE21 1 1
11 22394 1 1 5 GLN HE22 H 101.751 -12.756 -1.540 1.00 . A A . 5 GLN HE22 1 1
11 22395 1 1 5 GLN HG2 H 102.218 -10.008 0.946 1.00 . A A . 5 GLN HG2 1 1
11 22396 1 1 5 GLN HG3 H 100.557 -9.494 0.658 1.00 . A A . 5 GLN HG3 1 1
11 22397 1 1 5 GLN N N 103.998 -8.615 0.324 1.00 . A A . 5 GLN N 1 1
11 22398 1 1 5 GLN NE2 N 101.955 -11.872 -1.171 1.00 . A A . 5 GLN NE2 1 1
11 22399 1 1 5 GLN O O 101.553 -7.520 1.611 1.00 . A A . 5 GLN O 1 1
11 22400 1 1 5 GLN OE1 O 100.056 -11.849 -0.065 1.00 . A A . 5 GLN OE1 1 1
11 22401 1 1 6 GLY C C 102.437 -3.687 1.687 1.00 . A A . 6 GLY C 1 1
11 22402 1 1 6 GLY CA C 101.481 -4.785 1.231 1.00 . A A . 6 GLY CA 1 1
11 22403 1 1 6 GLY H H 102.643 -5.424 -0.422 1.00 . A A . 6 GLY H 1 1
11 22404 1 1 6 GLY HA2 H 100.661 -4.338 0.687 1.00 . A A . 6 GLY HA2 1 1
11 22405 1 1 6 GLY HA3 H 101.096 -5.298 2.099 1.00 . A A . 6 GLY HA3 1 1
11 22406 1 1 6 GLY N N 102.161 -5.745 0.368 1.00 . A A . 6 GLY N 1 1
11 22407 1 1 6 GLY O O 102.024 -2.713 2.316 1.00 . A A . 6 GLY O 1 1
11 22408 1 1 7 ILE C C 105.080 -1.984 0.561 1.00 . A A . 7 ILE C 1 1
11 22409 1 1 7 ILE CA C 104.720 -2.872 1.746 1.00 . A A . 7 ILE CA 1 1
11 22410 1 1 7 ILE CB C 105.970 -3.592 2.240 1.00 . A A . 7 ILE CB 1 1
11 22411 1 1 7 ILE CD1 C 107.889 -5.016 1.510 1.00 . A A . 7 ILE CD1 1 1
11 22412 1 1 7 ILE CG1 C 106.488 -4.523 1.142 1.00 . A A . 7 ILE CG1 1 1
11 22413 1 1 7 ILE CG2 C 105.633 -4.408 3.488 1.00 . A A . 7 ILE CG2 1 1
11 22414 1 1 7 ILE H H 103.992 -4.641 0.867 1.00 . A A . 7 ILE H 1 1
11 22415 1 1 7 ILE HA H 104.331 -2.259 2.542 1.00 . A A . 7 ILE HA 1 1
11 22416 1 1 7 ILE HB H 106.724 -2.864 2.480 1.00 . A A . 7 ILE HB 1 1
11 22417 1 1 7 ILE HD11 H 108.157 -5.847 0.873 1.00 . A A . 7 ILE HD11 1 1
11 22418 1 1 7 ILE HD12 H 108.600 -4.215 1.375 1.00 . A A . 7 ILE HD12 1 1
11 22419 1 1 7 ILE HD13 H 107.899 -5.336 2.541 1.00 . A A . 7 ILE HD13 1 1
11 22420 1 1 7 ILE HG12 H 105.822 -5.368 1.041 1.00 . A A . 7 ILE HG12 1 1
11 22421 1 1 7 ILE HG13 H 106.534 -3.985 0.205 1.00 . A A . 7 ILE HG13 1 1
11 22422 1 1 7 ILE HG21 H 104.571 -4.355 3.676 1.00 . A A . 7 ILE HG21 1 1
11 22423 1 1 7 ILE HG22 H 105.921 -5.438 3.333 1.00 . A A . 7 ILE HG22 1 1
11 22424 1 1 7 ILE HG23 H 106.169 -4.008 4.335 1.00 . A A . 7 ILE HG23 1 1
11 22425 1 1 7 ILE N N 103.717 -3.850 1.366 1.00 . A A . 7 ILE N 1 1
11 22426 1 1 7 ILE O O 104.622 -2.209 -0.559 1.00 . A A . 7 ILE O 1 1
11 22427 1 1 8 LYS C C 107.808 -0.230 -0.538 1.00 . A A . 8 LYS C 1 1
11 22428 1 1 8 LYS CA C 106.322 -0.060 -0.235 1.00 . A A . 8 LYS CA 1 1
11 22429 1 1 8 LYS CB C 106.042 1.384 0.183 1.00 . A A . 8 LYS CB 1 1
11 22430 1 1 8 LYS CD C 106.958 0.880 2.454 1.00 . A A . 8 LYS CD 1 1
11 22431 1 1 8 LYS CE C 107.431 1.615 3.708 1.00 . A A . 8 LYS CE 1 1
11 22432 1 1 8 LYS CG C 107.053 1.816 1.246 1.00 . A A . 8 LYS CG 1 1
11 22433 1 1 8 LYS H H 106.238 -0.843 1.726 1.00 . A A . 8 LYS H 1 1
11 22434 1 1 8 LYS HA H 105.759 -0.279 -1.127 1.00 . A A . 8 LYS HA 1 1
11 22435 1 1 8 LYS HB2 H 106.127 2.031 -0.678 1.00 . A A . 8 LYS HB2 1 1
11 22436 1 1 8 LYS HB3 H 105.044 1.454 0.589 1.00 . A A . 8 LYS HB3 1 1
11 22437 1 1 8 LYS HD2 H 105.932 0.567 2.584 1.00 . A A . 8 LYS HD2 1 1
11 22438 1 1 8 LYS HD3 H 107.581 0.014 2.289 1.00 . A A . 8 LYS HD3 1 1
11 22439 1 1 8 LYS HE2 H 106.585 2.073 4.200 1.00 . A A . 8 LYS HE2 1 1
11 22440 1 1 8 LYS HE3 H 107.902 0.913 4.382 1.00 . A A . 8 LYS HE3 1 1
11 22441 1 1 8 LYS HG2 H 108.050 1.773 0.833 1.00 . A A . 8 LYS HG2 1 1
11 22442 1 1 8 LYS HG3 H 106.836 2.826 1.559 1.00 . A A . 8 LYS HG3 1 1
11 22443 1 1 8 LYS HZ1 H 107.908 3.562 3.144 1.00 . A A . 8 LYS HZ1 1 1
11 22444 1 1 8 LYS HZ2 H 109.094 2.807 4.099 1.00 . A A . 8 LYS HZ2 1 1
11 22445 1 1 8 LYS HZ3 H 108.920 2.377 2.468 1.00 . A A . 8 LYS HZ3 1 1
11 22446 1 1 8 LYS N N 105.905 -0.974 0.817 1.00 . A A . 8 LYS N 1 1
11 22447 1 1 8 LYS NZ N 108.413 2.670 3.326 1.00 . A A . 8 LYS NZ 1 1
11 22448 1 1 8 LYS O O 108.638 -0.258 0.371 1.00 . A A . 8 LYS O 1 1
11 22449 1 1 9 LEU C C 110.094 0.817 -2.710 1.00 . A A . 9 LEU C 1 1
11 22450 1 1 9 LEU CA C 109.522 -0.511 -2.233 1.00 . A A . 9 LEU CA 1 1
11 22451 1 1 9 LEU CB C 109.615 -1.544 -3.358 1.00 . A A . 9 LEU CB 1 1
11 22452 1 1 9 LEU CD1 C 109.619 -3.367 -1.653 1.00 . A A . 9 LEU CD1 1 1
11 22453 1 1 9 LEU CD2 C 110.438 -3.821 -3.970 1.00 . A A . 9 LEU CD2 1 1
11 22454 1 1 9 LEU CG C 110.363 -2.777 -2.854 1.00 . A A . 9 LEU CG 1 1
11 22455 1 1 9 LEU H H 107.430 -0.318 -2.499 1.00 . A A . 9 LEU H 1 1
11 22456 1 1 9 LEU HA H 110.099 -0.859 -1.390 1.00 . A A . 9 LEU HA 1 1
11 22457 1 1 9 LEU HB2 H 108.619 -1.828 -3.669 1.00 . A A . 9 LEU HB2 1 1
11 22458 1 1 9 LEU HB3 H 110.147 -1.120 -4.196 1.00 . A A . 9 LEU HB3 1 1
11 22459 1 1 9 LEU HD11 H 108.570 -3.128 -1.728 1.00 . A A . 9 LEU HD11 1 1
11 22460 1 1 9 LEU HD12 H 109.746 -4.439 -1.642 1.00 . A A . 9 LEU HD12 1 1
11 22461 1 1 9 LEU HD13 H 110.017 -2.948 -0.741 1.00 . A A . 9 LEU HD13 1 1
11 22462 1 1 9 LEU HD21 H 109.683 -3.610 -4.712 1.00 . A A . 9 LEU HD21 1 1
11 22463 1 1 9 LEU HD22 H 111.415 -3.784 -4.430 1.00 . A A . 9 LEU HD22 1 1
11 22464 1 1 9 LEU HD23 H 110.273 -4.804 -3.556 1.00 . A A . 9 LEU HD23 1 1
11 22465 1 1 9 LEU HG H 111.361 -2.493 -2.557 1.00 . A A . 9 LEU HG 1 1
11 22466 1 1 9 LEU N N 108.134 -0.345 -1.820 1.00 . A A . 9 LEU N 1 1
11 22467 1 1 9 LEU O O 109.357 1.782 -2.904 1.00 . A A . 9 LEU O 1 1
11 22468 1 1 10 VAL C C 112.785 1.875 -4.667 1.00 . A A . 10 VAL C 1 1
11 22469 1 1 10 VAL CA C 112.050 2.096 -3.349 1.00 . A A . 10 VAL CA 1 1
11 22470 1 1 10 VAL CB C 113.037 2.591 -2.291 1.00 . A A . 10 VAL CB 1 1
11 22471 1 1 10 VAL CG1 C 113.998 3.599 -2.922 1.00 . A A . 10 VAL CG1 1 1
11 22472 1 1 10 VAL CG2 C 112.267 3.264 -1.153 1.00 . A A . 10 VAL CG2 1 1
11 22473 1 1 10 VAL H H 111.958 0.069 -2.726 1.00 . A A . 10 VAL H 1 1
11 22474 1 1 10 VAL HA H 111.290 2.848 -3.494 1.00 . A A . 10 VAL HA 1 1
11 22475 1 1 10 VAL HB H 113.597 1.753 -1.903 1.00 . A A . 10 VAL HB 1 1
11 22476 1 1 10 VAL HG11 H 114.665 3.086 -3.599 1.00 . A A . 10 VAL HG11 1 1
11 22477 1 1 10 VAL HG12 H 113.434 4.342 -3.467 1.00 . A A . 10 VAL HG12 1 1
11 22478 1 1 10 VAL HG13 H 114.574 4.082 -2.146 1.00 . A A . 10 VAL HG13 1 1
11 22479 1 1 10 VAL HG21 H 111.331 2.747 -0.997 1.00 . A A . 10 VAL HG21 1 1
11 22480 1 1 10 VAL HG22 H 112.855 3.224 -0.248 1.00 . A A . 10 VAL HG22 1 1
11 22481 1 1 10 VAL HG23 H 112.070 4.294 -1.411 1.00 . A A . 10 VAL HG23 1 1
11 22482 1 1 10 VAL N N 111.410 0.867 -2.896 1.00 . A A . 10 VAL N 1 1
11 22483 1 1 10 VAL O O 113.658 1.013 -4.767 1.00 . A A . 10 VAL O 1 1
11 22484 1 1 11 LYS C C 114.355 3.366 -7.016 1.00 . A A . 11 LYS C 1 1
11 22485 1 1 11 LYS CA C 113.063 2.555 -6.984 1.00 . A A . 11 LYS CA 1 1
11 22486 1 1 11 LYS CB C 112.115 3.062 -8.072 1.00 . A A . 11 LYS CB 1 1
11 22487 1 1 11 LYS CD C 109.730 3.558 -8.630 1.00 . A A . 11 LYS CD 1 1
11 22488 1 1 11 LYS CE C 109.555 2.402 -9.615 1.00 . A A . 11 LYS CE 1 1
11 22489 1 1 11 LYS CG C 110.692 3.140 -7.516 1.00 . A A . 11 LYS CG 1 1
11 22490 1 1 11 LYS H H 111.729 3.337 -5.536 1.00 . A A . 11 LYS H 1 1
11 22491 1 1 11 LYS HA H 113.294 1.518 -7.176 1.00 . A A . 11 LYS HA 1 1
11 22492 1 1 11 LYS HB2 H 112.430 4.044 -8.395 1.00 . A A . 11 LYS HB2 1 1
11 22493 1 1 11 LYS HB3 H 112.133 2.383 -8.911 1.00 . A A . 11 LYS HB3 1 1
11 22494 1 1 11 LYS HD2 H 108.772 3.817 -8.200 1.00 . A A . 11 LYS HD2 1 1
11 22495 1 1 11 LYS HD3 H 110.133 4.414 -9.150 1.00 . A A . 11 LYS HD3 1 1
11 22496 1 1 11 LYS HE2 H 110.028 1.516 -9.219 1.00 . A A . 11 LYS HE2 1 1
11 22497 1 1 11 LYS HE3 H 108.501 2.212 -9.763 1.00 . A A . 11 LYS HE3 1 1
11 22498 1 1 11 LYS HG2 H 110.402 2.172 -7.132 1.00 . A A . 11 LYS HG2 1 1
11 22499 1 1 11 LYS HG3 H 110.656 3.869 -6.719 1.00 . A A . 11 LYS HG3 1 1
11 22500 1 1 11 LYS HZ1 H 109.462 3.161 -11.552 1.00 . A A . 11 LYS HZ1 1 1
11 22501 1 1 11 LYS HZ2 H 110.934 3.461 -10.761 1.00 . A A . 11 LYS HZ2 1 1
11 22502 1 1 11 LYS HZ3 H 110.592 1.908 -11.352 1.00 . A A . 11 LYS HZ3 1 1
11 22503 1 1 11 LYS N N 112.428 2.666 -5.676 1.00 . A A . 11 LYS N 1 1
11 22504 1 1 11 LYS NZ N 110.182 2.760 -10.918 1.00 . A A . 11 LYS NZ 1 1
11 22505 1 1 11 LYS O O 114.432 4.452 -6.439 1.00 . A A . 11 LYS O 1 1
11 22506 1 1 12 LYS C C 116.458 5.000 -8.039 1.00 . A A . 12 LYS C 1 1
11 22507 1 1 12 LYS CA C 116.655 3.508 -7.793 1.00 . A A . 12 LYS CA 1 1
11 22508 1 1 12 LYS CB C 117.475 2.906 -8.935 1.00 . A A . 12 LYS CB 1 1
11 22509 1 1 12 LYS CD C 117.353 2.137 -11.309 1.00 . A A . 12 LYS CD 1 1
11 22510 1 1 12 LYS CE C 116.684 1.000 -12.083 1.00 . A A . 12 LYS CE 1 1
11 22511 1 1 12 LYS CG C 116.537 2.449 -10.053 1.00 . A A . 12 LYS CG 1 1
11 22512 1 1 12 LYS H H 115.245 1.962 -8.133 1.00 . A A . 12 LYS H 1 1
11 22513 1 1 12 LYS HA H 117.193 3.374 -6.867 1.00 . A A . 12 LYS HA 1 1
11 22514 1 1 12 LYS HB2 H 118.159 3.650 -9.318 1.00 . A A . 12 LYS HB2 1 1
11 22515 1 1 12 LYS HB3 H 118.033 2.058 -8.567 1.00 . A A . 12 LYS HB3 1 1
11 22516 1 1 12 LYS HD2 H 117.405 3.017 -11.932 1.00 . A A . 12 LYS HD2 1 1
11 22517 1 1 12 LYS HD3 H 118.351 1.836 -11.024 1.00 . A A . 12 LYS HD3 1 1
11 22518 1 1 12 LYS HE2 H 117.315 0.706 -12.909 1.00 . A A . 12 LYS HE2 1 1
11 22519 1 1 12 LYS HE3 H 116.533 0.156 -11.427 1.00 . A A . 12 LYS HE3 1 1
11 22520 1 1 12 LYS HG2 H 116.005 1.563 -9.738 1.00 . A A . 12 LYS HG2 1 1
11 22521 1 1 12 LYS HG3 H 115.830 3.234 -10.272 1.00 . A A . 12 LYS HG3 1 1
11 22522 1 1 12 LYS HZ1 H 114.711 0.656 -12.656 1.00 . A A . 12 LYS HZ1 1 1
11 22523 1 1 12 LYS HZ2 H 114.978 2.189 -11.972 1.00 . A A . 12 LYS HZ2 1 1
11 22524 1 1 12 LYS HZ3 H 115.493 1.867 -13.555 1.00 . A A . 12 LYS HZ3 1 1
11 22525 1 1 12 LYS N N 115.367 2.830 -7.694 1.00 . A A . 12 LYS N 1 1
11 22526 1 1 12 LYS NZ N 115.367 1.463 -12.606 1.00 . A A . 12 LYS NZ 1 1
11 22527 1 1 12 LYS O O 117.251 5.822 -7.579 1.00 . A A . 12 LYS O 1 1
11 22528 1 1 13 ASN C C 114.696 7.469 -7.776 1.00 . A A . 13 ASN C 1 1
11 22529 1 1 13 ASN CA C 115.109 6.742 -9.050 1.00 . A A . 13 ASN CA 1 1
11 22530 1 1 13 ASN CB C 113.987 6.841 -10.085 1.00 . A A . 13 ASN CB 1 1
11 22531 1 1 13 ASN CG C 114.404 6.142 -11.374 1.00 . A A . 13 ASN CG 1 1
11 22532 1 1 13 ASN H H 114.796 4.647 -9.095 1.00 . A A . 13 ASN H 1 1
11 22533 1 1 13 ASN HA H 115.996 7.208 -9.449 1.00 . A A . 13 ASN HA 1 1
11 22534 1 1 13 ASN HB2 H 113.096 6.371 -9.694 1.00 . A A . 13 ASN HB2 1 1
11 22535 1 1 13 ASN HB3 H 113.782 7.881 -10.292 1.00 . A A . 13 ASN HB3 1 1
11 22536 1 1 13 ASN HD21 H 116.344 6.210 -10.956 1.00 . A A . 13 ASN HD21 1 1
11 22537 1 1 13 ASN HD22 H 115.945 5.475 -12.434 1.00 . A A . 13 ASN HD22 1 1
11 22538 1 1 13 ASN N N 115.397 5.344 -8.758 1.00 . A A . 13 ASN N 1 1
11 22539 1 1 13 ASN ND2 N 115.670 5.924 -11.607 1.00 . A A . 13 ASN ND2 1 1
11 22540 1 1 13 ASN O O 114.073 8.530 -7.827 1.00 . A A . 13 ASN O 1 1
11 22541 1 1 13 ASN OD1 O 113.555 5.785 -12.190 1.00 . A A . 13 ASN OD1 1 1
11 22542 1 1 14 ARG C C 113.192 7.568 -5.187 1.00 . A A . 14 ARG C 1 1
11 22543 1 1 14 ARG CA C 114.705 7.483 -5.346 1.00 . A A . 14 ARG CA 1 1
11 22544 1 1 14 ARG CB C 115.312 8.883 -5.242 1.00 . A A . 14 ARG CB 1 1
11 22545 1 1 14 ARG CD C 117.539 9.893 -4.725 1.00 . A A . 14 ARG CD 1 1
11 22546 1 1 14 ARG CG C 116.814 8.813 -5.529 1.00 . A A . 14 ARG CG 1 1
11 22547 1 1 14 ARG CZ C 117.051 12.076 -3.779 1.00 . A A . 14 ARG CZ 1 1
11 22548 1 1 14 ARG H H 115.540 6.040 -6.655 1.00 . A A . 14 ARG H 1 1
11 22549 1 1 14 ARG HA H 115.108 6.868 -4.556 1.00 . A A . 14 ARG HA 1 1
11 22550 1 1 14 ARG HB2 H 114.838 9.536 -5.960 1.00 . A A . 14 ARG HB2 1 1
11 22551 1 1 14 ARG HB3 H 115.156 9.269 -4.246 1.00 . A A . 14 ARG HB3 1 1
11 22552 1 1 14 ARG HD2 H 117.912 9.466 -3.806 1.00 . A A . 14 ARG HD2 1 1
11 22553 1 1 14 ARG HD3 H 118.368 10.272 -5.304 1.00 . A A . 14 ARG HD3 1 1
11 22554 1 1 14 ARG HE H 115.684 10.917 -4.669 1.00 . A A . 14 ARG HE 1 1
11 22555 1 1 14 ARG HG2 H 117.188 7.840 -5.246 1.00 . A A . 14 ARG HG2 1 1
11 22556 1 1 14 ARG HG3 H 116.987 8.974 -6.582 1.00 . A A . 14 ARG HG3 1 1
11 22557 1 1 14 ARG HH11 H 118.944 11.440 -3.635 1.00 . A A . 14 ARG HH11 1 1
11 22558 1 1 14 ARG HH12 H 118.624 13.000 -2.953 1.00 . A A . 14 ARG HH12 1 1
11 22559 1 1 14 ARG HH21 H 115.256 12.961 -3.778 1.00 . A A . 14 ARG HH21 1 1
11 22560 1 1 14 ARG HH22 H 116.535 13.861 -3.034 1.00 . A A . 14 ARG HH22 1 1
11 22561 1 1 14 ARG N N 115.047 6.887 -6.633 1.00 . A A . 14 ARG N 1 1
11 22562 1 1 14 ARG NE N 116.627 10.987 -4.410 1.00 . A A . 14 ARG NE 1 1
11 22563 1 1 14 ARG NH1 N 118.304 12.179 -3.428 1.00 . A A . 14 ARG NH1 1 1
11 22564 1 1 14 ARG NH2 N 116.216 13.041 -3.509 1.00 . A A . 14 ARG NH2 1 1
11 22565 1 1 14 ARG O O 112.684 8.368 -4.401 1.00 . A A . 14 ARG O 1 1
11 22566 1 1 15 CYS C C 110.524 5.603 -4.985 1.00 . A A . 15 CYS C 1 1
11 22567 1 1 15 CYS CA C 111.022 6.730 -5.884 1.00 . A A . 15 CYS CA 1 1
11 22568 1 1 15 CYS CB C 110.445 6.557 -7.290 1.00 . A A . 15 CYS CB 1 1
11 22569 1 1 15 CYS H H 112.938 6.127 -6.554 1.00 . A A . 15 CYS H 1 1
11 22570 1 1 15 CYS HA H 110.683 7.672 -5.483 1.00 . A A . 15 CYS HA 1 1
11 22571 1 1 15 CYS HB2 H 111.236 6.284 -7.973 1.00 . A A . 15 CYS HB2 1 1
11 22572 1 1 15 CYS HB3 H 109.696 5.779 -7.278 1.00 . A A . 15 CYS HB3 1 1
11 22573 1 1 15 CYS HG H 109.218 8.486 -7.083 1.00 . A A . 15 CYS HG 1 1
11 22574 1 1 15 CYS N N 112.478 6.740 -5.942 1.00 . A A . 15 CYS N 1 1
11 22575 1 1 15 CYS O O 111.302 4.757 -4.547 1.00 . A A . 15 CYS O 1 1
11 22576 1 1 15 CYS SG S 109.693 8.112 -7.829 1.00 . A A . 15 CYS SG 1 1
11 22577 1 1 16 GLU C C 107.320 4.074 -4.470 1.00 . A A . 16 GLU C 1 1
11 22578 1 1 16 GLU CA C 108.630 4.573 -3.868 1.00 . A A . 16 GLU CA 1 1
11 22579 1 1 16 GLU CB C 108.370 5.133 -2.467 1.00 . A A . 16 GLU CB 1 1
11 22580 1 1 16 GLU CD C 109.637 6.502 -0.801 1.00 . A A . 16 GLU CD 1 1
11 22581 1 1 16 GLU CG C 109.699 5.291 -1.726 1.00 . A A . 16 GLU CG 1 1
11 22582 1 1 16 GLU H H 108.652 6.300 -5.091 1.00 . A A . 16 GLU H 1 1
11 22583 1 1 16 GLU HA H 109.317 3.747 -3.791 1.00 . A A . 16 GLU HA 1 1
11 22584 1 1 16 GLU HB2 H 107.885 6.095 -2.551 1.00 . A A . 16 GLU HB2 1 1
11 22585 1 1 16 GLU HB3 H 107.734 4.455 -1.921 1.00 . A A . 16 GLU HB3 1 1
11 22586 1 1 16 GLU HG2 H 109.891 4.403 -1.143 1.00 . A A . 16 GLU HG2 1 1
11 22587 1 1 16 GLU HG3 H 110.495 5.429 -2.443 1.00 . A A . 16 GLU HG3 1 1
11 22588 1 1 16 GLU N N 109.222 5.600 -4.714 1.00 . A A . 16 GLU N 1 1
11 22589 1 1 16 GLU O O 106.453 4.868 -4.834 1.00 . A A . 16 GLU O 1 1
11 22590 1 1 16 GLU OE1 O 108.696 6.587 -0.030 1.00 . A A . 16 GLU OE1 1 1
11 22591 1 1 16 GLU OE2 O 110.534 7.325 -0.876 1.00 . A A . 16 GLU OE2 1 1
11 22592 1 1 17 VAL C C 105.710 0.776 -4.580 1.00 . A A . 17 VAL C 1 1
11 22593 1 1 17 VAL CA C 105.968 2.172 -5.144 1.00 . A A . 17 VAL CA 1 1
11 22594 1 1 17 VAL CB C 106.089 2.091 -6.665 1.00 . A A . 17 VAL CB 1 1
11 22595 1 1 17 VAL CG1 C 106.048 3.501 -7.258 1.00 . A A . 17 VAL CG1 1 1
11 22596 1 1 17 VAL CG2 C 107.413 1.421 -7.034 1.00 . A A . 17 VAL CG2 1 1
11 22597 1 1 17 VAL H H 107.907 2.167 -4.273 1.00 . A A . 17 VAL H 1 1
11 22598 1 1 17 VAL HA H 105.131 2.806 -4.897 1.00 . A A . 17 VAL HA 1 1
11 22599 1 1 17 VAL HB H 105.267 1.511 -7.061 1.00 . A A . 17 VAL HB 1 1
11 22600 1 1 17 VAL HG11 H 106.909 4.058 -6.920 1.00 . A A . 17 VAL HG11 1 1
11 22601 1 1 17 VAL HG12 H 106.061 3.438 -8.336 1.00 . A A . 17 VAL HG12 1 1
11 22602 1 1 17 VAL HG13 H 105.146 4.000 -6.937 1.00 . A A . 17 VAL HG13 1 1
11 22603 1 1 17 VAL HG21 H 108.221 2.128 -6.911 1.00 . A A . 17 VAL HG21 1 1
11 22604 1 1 17 VAL HG22 H 107.579 0.571 -6.388 1.00 . A A . 17 VAL HG22 1 1
11 22605 1 1 17 VAL HG23 H 107.377 1.091 -8.062 1.00 . A A . 17 VAL HG23 1 1
11 22606 1 1 17 VAL N N 107.182 2.755 -4.578 1.00 . A A . 17 VAL N 1 1
11 22607 1 1 17 VAL O O 106.626 -0.038 -4.463 1.00 . A A . 17 VAL O 1 1
11 22608 1 1 18 ASN C C 104.751 -1.924 -4.442 1.00 . A A . 18 ASN C 1 1
11 22609 1 1 18 ASN CA C 104.070 -0.786 -3.684 1.00 . A A . 18 ASN CA 1 1
11 22610 1 1 18 ASN CB C 102.552 -0.957 -3.763 1.00 . A A . 18 ASN CB 1 1
11 22611 1 1 18 ASN CG C 101.899 -0.405 -2.501 1.00 . A A . 18 ASN CG 1 1
11 22612 1 1 18 ASN H H 103.769 1.202 -4.349 1.00 . A A . 18 ASN H 1 1
11 22613 1 1 18 ASN HA H 104.369 -0.829 -2.649 1.00 . A A . 18 ASN HA 1 1
11 22614 1 1 18 ASN HB2 H 102.176 -0.424 -4.625 1.00 . A A . 18 ASN HB2 1 1
11 22615 1 1 18 ASN HB3 H 102.314 -2.006 -3.858 1.00 . A A . 18 ASN HB3 1 1
11 22616 1 1 18 ASN HD21 H 101.313 1.283 -3.366 1.00 . A A . 18 ASN HD21 1 1
11 22617 1 1 18 ASN HD22 H 100.902 1.129 -1.727 1.00 . A A . 18 ASN HD22 1 1
11 22618 1 1 18 ASN N N 104.453 0.511 -4.235 1.00 . A A . 18 ASN N 1 1
11 22619 1 1 18 ASN ND2 N 101.324 0.767 -2.534 1.00 . A A . 18 ASN ND2 1 1
11 22620 1 1 18 ASN O O 104.530 -2.104 -5.640 1.00 . A A . 18 ASN O 1 1
11 22621 1 1 18 ASN OD1 O 101.914 -1.056 -1.457 1.00 . A A . 18 ASN OD1 1 1
11 22622 1 1 19 ALA C C 105.315 -4.761 -5.033 1.00 . A A . 19 ALA C 1 1
11 22623 1 1 19 ALA CA C 106.285 -3.811 -4.338 1.00 . A A . 19 ALA CA 1 1
11 22624 1 1 19 ALA CB C 107.062 -4.574 -3.261 1.00 . A A . 19 ALA CB 1 1
11 22625 1 1 19 ALA H H 105.708 -2.497 -2.780 1.00 . A A . 19 ALA H 1 1
11 22626 1 1 19 ALA HA H 106.984 -3.430 -5.065 1.00 . A A . 19 ALA HA 1 1
11 22627 1 1 19 ALA HB1 H 106.778 -4.208 -2.285 1.00 . A A . 19 ALA HB1 1 1
11 22628 1 1 19 ALA HB2 H 106.834 -5.627 -3.331 1.00 . A A . 19 ALA HB2 1 1
11 22629 1 1 19 ALA HB3 H 108.121 -4.424 -3.408 1.00 . A A . 19 ALA HB3 1 1
11 22630 1 1 19 ALA N N 105.574 -2.688 -3.732 1.00 . A A . 19 ALA N 1 1
11 22631 1 1 19 ALA O O 105.697 -5.497 -5.941 1.00 . A A . 19 ALA O 1 1
11 22632 1 1 20 ASN C C 103.095 -5.559 -6.699 1.00 . A A . 20 ASN C 1 1
11 22633 1 1 20 ASN CA C 103.047 -5.615 -5.178 1.00 . A A . 20 ASN CA 1 1
11 22634 1 1 20 ASN CB C 101.661 -5.182 -4.699 1.00 . A A . 20 ASN CB 1 1
11 22635 1 1 20 ASN CG C 101.049 -6.267 -3.819 1.00 . A A . 20 ASN CG 1 1
11 22636 1 1 20 ASN H H 103.812 -4.138 -3.873 1.00 . A A . 20 ASN H 1 1
11 22637 1 1 20 ASN HA H 103.226 -6.630 -4.857 1.00 . A A . 20 ASN HA 1 1
11 22638 1 1 20 ASN HB2 H 101.750 -4.267 -4.132 1.00 . A A . 20 ASN HB2 1 1
11 22639 1 1 20 ASN HB3 H 101.023 -5.013 -5.554 1.00 . A A . 20 ASN HB3 1 1
11 22640 1 1 20 ASN HD21 H 100.909 -7.590 -5.293 1.00 . A A . 20 ASN HD21 1 1
11 22641 1 1 20 ASN HD22 H 100.350 -8.126 -3.783 1.00 . A A . 20 ASN HD22 1 1
11 22642 1 1 20 ASN N N 104.061 -4.745 -4.597 1.00 . A A . 20 ASN N 1 1
11 22643 1 1 20 ASN ND2 N 100.745 -7.424 -4.342 1.00 . A A . 20 ASN ND2 1 1
11 22644 1 1 20 ASN O O 103.246 -6.582 -7.366 1.00 . A A . 20 ASN O 1 1
11 22645 1 1 20 ASN OD1 O 100.842 -6.055 -2.624 1.00 . A A . 20 ASN OD1 1 1
11 22646 1 1 21 GLU C C 104.368 -3.764 -9.156 1.00 . A A . 21 GLU C 1 1
11 22647 1 1 21 GLU CA C 102.977 -4.168 -8.682 1.00 . A A . 21 GLU CA 1 1
11 22648 1 1 21 GLU CB C 101.968 -3.090 -9.082 1.00 . A A . 21 GLU CB 1 1
11 22649 1 1 21 GLU CD C 101.557 -0.622 -9.090 1.00 . A A . 21 GLU CD 1 1
11 22650 1 1 21 GLU CG C 102.617 -1.711 -8.961 1.00 . A A . 21 GLU CG 1 1
11 22651 1 1 21 GLU H H 102.836 -3.580 -6.650 1.00 . A A . 21 GLU H 1 1
11 22652 1 1 21 GLU HA H 102.702 -5.095 -9.158 1.00 . A A . 21 GLU HA 1 1
11 22653 1 1 21 GLU HB2 H 101.654 -3.253 -10.104 1.00 . A A . 21 GLU HB2 1 1
11 22654 1 1 21 GLU HB3 H 101.110 -3.141 -8.429 1.00 . A A . 21 GLU HB3 1 1
11 22655 1 1 21 GLU HG2 H 103.103 -1.627 -8.000 1.00 . A A . 21 GLU HG2 1 1
11 22656 1 1 21 GLU HG3 H 103.350 -1.589 -9.745 1.00 . A A . 21 GLU HG3 1 1
11 22657 1 1 21 GLU N N 102.957 -4.355 -7.237 1.00 . A A . 21 GLU N 1 1
11 22658 1 1 21 GLU O O 104.736 -4.001 -10.307 1.00 . A A . 21 GLU O 1 1
11 22659 1 1 21 GLU OE1 O 101.135 -0.363 -10.205 1.00 . A A . 21 GLU OE1 1 1
11 22660 1 1 21 GLU OE2 O 101.183 -0.065 -8.071 1.00 . A A . 21 GLU OE2 1 1
11 22661 1 1 22 ALA C C 107.379 -3.896 -8.941 1.00 . A A . 22 ALA C 1 1
11 22662 1 1 22 ALA CA C 106.481 -2.707 -8.608 1.00 . A A . 22 ALA CA 1 1
11 22663 1 1 22 ALA CB C 107.082 -1.921 -7.442 1.00 . A A . 22 ALA CB 1 1
11 22664 1 1 22 ALA H H 104.785 -2.980 -7.364 1.00 . A A . 22 ALA H 1 1
11 22665 1 1 22 ALA HA H 106.426 -2.059 -9.470 1.00 . A A . 22 ALA HA 1 1
11 22666 1 1 22 ALA HB1 H 106.291 -1.571 -6.798 1.00 . A A . 22 ALA HB1 1 1
11 22667 1 1 22 ALA HB2 H 107.748 -2.560 -6.883 1.00 . A A . 22 ALA HB2 1 1
11 22668 1 1 22 ALA HB3 H 107.632 -1.076 -7.827 1.00 . A A . 22 ALA HB3 1 1
11 22669 1 1 22 ALA N N 105.134 -3.147 -8.266 1.00 . A A . 22 ALA N 1 1
11 22670 1 1 22 ALA O O 108.339 -3.764 -9.700 1.00 . A A . 22 ALA O 1 1
11 22671 1 1 23 LEU C C 107.624 -6.778 -10.034 1.00 . A A . 23 LEU C 1 1
11 22672 1 1 23 LEU CA C 107.861 -6.255 -8.620 1.00 . A A . 23 LEU CA 1 1
11 22673 1 1 23 LEU CB C 107.501 -7.344 -7.606 1.00 . A A . 23 LEU CB 1 1
11 22674 1 1 23 LEU CD1 C 108.702 -6.156 -5.762 1.00 . A A . 23 LEU CD1 1 1
11 22675 1 1 23 LEU CD2 C 108.302 -8.617 -5.612 1.00 . A A . 23 LEU CD2 1 1
11 22676 1 1 23 LEU CG C 108.614 -7.457 -6.562 1.00 . A A . 23 LEU CG 1 1
11 22677 1 1 23 LEU H H 106.291 -5.106 -7.773 1.00 . A A . 23 LEU H 1 1
11 22678 1 1 23 LEU HA H 108.906 -6.010 -8.509 1.00 . A A . 23 LEU HA 1 1
11 22679 1 1 23 LEU HB2 H 106.572 -7.088 -7.118 1.00 . A A . 23 LEU HB2 1 1
11 22680 1 1 23 LEU HB3 H 107.392 -8.288 -8.115 1.00 . A A . 23 LEU HB3 1 1
11 22681 1 1 23 LEU HD11 H 109.464 -6.251 -5.003 1.00 . A A . 23 LEU HD11 1 1
11 22682 1 1 23 LEU HD12 H 108.954 -5.342 -6.426 1.00 . A A . 23 LEU HD12 1 1
11 22683 1 1 23 LEU HD13 H 107.750 -5.956 -5.294 1.00 . A A . 23 LEU HD13 1 1
11 22684 1 1 23 LEU HD21 H 107.371 -8.423 -5.100 1.00 . A A . 23 LEU HD21 1 1
11 22685 1 1 23 LEU HD22 H 108.218 -9.533 -6.178 1.00 . A A . 23 LEU HD22 1 1
11 22686 1 1 23 LEU HD23 H 109.098 -8.713 -4.889 1.00 . A A . 23 LEU HD23 1 1
11 22687 1 1 23 LEU HG H 109.556 -7.639 -7.058 1.00 . A A . 23 LEU HG 1 1
11 22688 1 1 23 LEU N N 107.065 -5.056 -8.372 1.00 . A A . 23 LEU N 1 1
11 22689 1 1 23 LEU O O 108.390 -7.601 -10.535 1.00 . A A . 23 LEU O 1 1
11 22690 1 1 24 LYS C C 106.471 -8.221 -12.194 1.00 . A A . 24 LYS C 1 1
11 22691 1 1 24 LYS CA C 106.240 -6.720 -12.030 1.00 . A A . 24 LYS CA 1 1
11 22692 1 1 24 LYS CB C 107.100 -5.955 -13.036 1.00 . A A . 24 LYS CB 1 1
11 22693 1 1 24 LYS CD C 107.272 -5.750 -15.520 1.00 . A A . 24 LYS CD 1 1
11 22694 1 1 24 LYS CE C 108.322 -4.686 -15.200 1.00 . A A . 24 LYS CE 1 1
11 22695 1 1 24 LYS CG C 107.165 -6.732 -14.351 1.00 . A A . 24 LYS CG 1 1
11 22696 1 1 24 LYS H H 105.990 -5.638 -10.224 1.00 . A A . 24 LYS H 1 1
11 22697 1 1 24 LYS HA H 105.201 -6.503 -12.225 1.00 . A A . 24 LYS HA 1 1
11 22698 1 1 24 LYS HB2 H 106.665 -4.981 -13.212 1.00 . A A . 24 LYS HB2 1 1
11 22699 1 1 24 LYS HB3 H 108.097 -5.836 -12.640 1.00 . A A . 24 LYS HB3 1 1
11 22700 1 1 24 LYS HD2 H 107.560 -6.285 -16.413 1.00 . A A . 24 LYS HD2 1 1
11 22701 1 1 24 LYS HD3 H 106.316 -5.274 -15.678 1.00 . A A . 24 LYS HD3 1 1
11 22702 1 1 24 LYS HE2 H 107.853 -3.860 -14.688 1.00 . A A . 24 LYS HE2 1 1
11 22703 1 1 24 LYS HE3 H 109.087 -5.114 -14.567 1.00 . A A . 24 LYS HE3 1 1
11 22704 1 1 24 LYS HG2 H 108.029 -7.380 -14.344 1.00 . A A . 24 LYS HG2 1 1
11 22705 1 1 24 LYS HG3 H 106.271 -7.325 -14.464 1.00 . A A . 24 LYS HG3 1 1
11 22706 1 1 24 LYS HZ1 H 108.258 -3.604 -16.977 1.00 . A A . 24 LYS HZ1 1 1
11 22707 1 1 24 LYS HZ2 H 109.792 -3.645 -16.246 1.00 . A A . 24 LYS HZ2 1 1
11 22708 1 1 24 LYS HZ3 H 109.202 -5.014 -17.058 1.00 . A A . 24 LYS HZ3 1 1
11 22709 1 1 24 LYS N N 106.564 -6.294 -10.672 1.00 . A A . 24 LYS N 1 1
11 22710 1 1 24 LYS NZ N 108.940 -4.201 -16.466 1.00 . A A . 24 LYS NZ 1 1
11 22711 1 1 24 LYS O O 105.536 -9.015 -12.096 1.00 . A A . 24 LYS O 1 1
11 22712 1 1 25 ASP C C 107.063 -10.690 -13.550 1.00 . A A . 25 ASP C 1 1
11 22713 1 1 25 ASP CA C 108.057 -10.013 -12.619 1.00 . A A . 25 ASP CA 1 1
11 22714 1 1 25 ASP CB C 108.046 -10.723 -11.265 1.00 . A A . 25 ASP CB 1 1
11 22715 1 1 25 ASP CG C 106.794 -10.341 -10.485 1.00 . A A . 25 ASP CG 1 1
11 22716 1 1 25 ASP H H 108.427 -7.927 -12.513 1.00 . A A . 25 ASP H 1 1
11 22717 1 1 25 ASP HA H 109.046 -10.093 -13.048 1.00 . A A . 25 ASP HA 1 1
11 22718 1 1 25 ASP HB2 H 108.058 -11.792 -11.423 1.00 . A A . 25 ASP HB2 1 1
11 22719 1 1 25 ASP HB3 H 108.920 -10.435 -10.703 1.00 . A A . 25 ASP HB3 1 1
11 22720 1 1 25 ASP N N 107.721 -8.603 -12.444 1.00 . A A . 25 ASP N 1 1
11 22721 1 1 25 ASP O O 106.025 -11.185 -13.111 1.00 . A A . 25 ASP O 1 1
11 22722 1 1 25 ASP OD1 O 106.749 -9.230 -9.983 1.00 . A A . 25 ASP OD1 1 1
11 22723 1 1 25 ASP OD2 O 105.898 -11.165 -10.400 1.00 . A A . 25 ASP OD2 1 1
11 22724 1 1 26 LYS C C 105.937 -12.633 -15.233 1.00 . A A . 26 LYS C 1 1
11 22725 1 1 26 LYS CA C 106.511 -11.347 -15.812 1.00 . A A . 26 LYS CA 1 1
11 22726 1 1 26 LYS CB C 107.284 -11.660 -17.094 1.00 . A A . 26 LYS CB 1 1
11 22727 1 1 26 LYS CD C 106.936 -11.599 -19.568 1.00 . A A . 26 LYS CD 1 1
11 22728 1 1 26 LYS CE C 107.202 -10.094 -19.620 1.00 . A A . 26 LYS CE 1 1
11 22729 1 1 26 LYS CG C 106.298 -11.959 -18.226 1.00 . A A . 26 LYS CG 1 1
11 22730 1 1 26 LYS H H 108.230 -10.312 -15.134 1.00 . A A . 26 LYS H 1 1
11 22731 1 1 26 LYS HA H 105.701 -10.673 -16.044 1.00 . A A . 26 LYS HA 1 1
11 22732 1 1 26 LYS HB2 H 107.893 -10.810 -17.363 1.00 . A A . 26 LYS HB2 1 1
11 22733 1 1 26 LYS HB3 H 107.914 -12.522 -16.933 1.00 . A A . 26 LYS HB3 1 1
11 22734 1 1 26 LYS HD2 H 107.868 -12.134 -19.679 1.00 . A A . 26 LYS HD2 1 1
11 22735 1 1 26 LYS HD3 H 106.266 -11.872 -20.370 1.00 . A A . 26 LYS HD3 1 1
11 22736 1 1 26 LYS HE2 H 106.705 -9.612 -18.792 1.00 . A A . 26 LYS HE2 1 1
11 22737 1 1 26 LYS HE3 H 108.264 -9.913 -19.556 1.00 . A A . 26 LYS HE3 1 1
11 22738 1 1 26 LYS HG2 H 106.047 -13.010 -18.215 1.00 . A A . 26 LYS HG2 1 1
11 22739 1 1 26 LYS HG3 H 105.401 -11.374 -18.087 1.00 . A A . 26 LYS HG3 1 1
11 22740 1 1 26 LYS HZ1 H 106.145 -8.668 -20.710 1.00 . A A . 26 LYS HZ1 1 1
11 22741 1 1 26 LYS HZ2 H 107.475 -9.327 -21.537 1.00 . A A . 26 LYS HZ2 1 1
11 22742 1 1 26 LYS HZ3 H 106.056 -10.239 -21.353 1.00 . A A . 26 LYS HZ3 1 1
11 22743 1 1 26 LYS N N 107.388 -10.716 -14.838 1.00 . A A . 26 LYS N 1 1
11 22744 1 1 26 LYS NZ N 106.680 -9.541 -20.902 1.00 . A A . 26 LYS NZ 1 1
11 22745 1 1 26 LYS O O 104.952 -13.169 -15.739 1.00 . A A . 26 LYS O 1 1
11 22746 1 1 27 ASP C C 107.150 -14.912 -12.571 1.00 . A A . 27 ASP C 1 1
11 22747 1 1 27 ASP CA C 106.095 -14.343 -13.520 1.00 . A A . 27 ASP CA 1 1
11 22748 1 1 27 ASP CB C 105.751 -15.389 -14.583 1.00 . A A . 27 ASP CB 1 1
11 22749 1 1 27 ASP CG C 105.841 -16.788 -13.987 1.00 . A A . 27 ASP CG 1 1
11 22750 1 1 27 ASP H H 107.339 -12.650 -13.798 1.00 . A A . 27 ASP H 1 1
11 22751 1 1 27 ASP HA H 105.203 -14.120 -12.956 1.00 . A A . 27 ASP HA 1 1
11 22752 1 1 27 ASP HB2 H 104.747 -15.215 -14.943 1.00 . A A . 27 ASP HB2 1 1
11 22753 1 1 27 ASP HB3 H 106.446 -15.305 -15.406 1.00 . A A . 27 ASP HB3 1 1
11 22754 1 1 27 ASP N N 106.560 -13.121 -14.162 1.00 . A A . 27 ASP N 1 1
11 22755 1 1 27 ASP O O 106.872 -15.859 -11.835 1.00 . A A . 27 ASP O 1 1
11 22756 1 1 27 ASP OD1 O 104.957 -17.145 -13.226 1.00 . A A . 27 ASP OD1 1 1
11 22757 1 1 27 ASP OD2 O 106.793 -17.485 -14.299 1.00 . A A . 27 ASP OD2 1 1
11 22758 1 1 28 ILE C C 110.095 -13.710 -10.961 1.00 . A A . 28 ILE C 1 1
11 22759 1 1 28 ILE CA C 109.424 -14.852 -11.722 1.00 . A A . 28 ILE CA 1 1
11 22760 1 1 28 ILE CB C 110.466 -15.591 -12.565 1.00 . A A . 28 ILE CB 1 1
11 22761 1 1 28 ILE CD1 C 110.782 -18.065 -12.849 1.00 . A A . 28 ILE CD1 1 1
11 22762 1 1 28 ILE CG1 C 109.846 -16.882 -13.111 1.00 . A A . 28 ILE CG1 1 1
11 22763 1 1 28 ILE CG2 C 111.694 -15.927 -11.707 1.00 . A A . 28 ILE CG2 1 1
11 22764 1 1 28 ILE H H 108.554 -13.608 -13.199 1.00 . A A . 28 ILE H 1 1
11 22765 1 1 28 ILE HA H 109.000 -15.544 -11.011 1.00 . A A . 28 ILE HA 1 1
11 22766 1 1 28 ILE HB H 110.768 -14.963 -13.389 1.00 . A A . 28 ILE HB 1 1
11 22767 1 1 28 ILE HD11 H 111.757 -17.850 -13.260 1.00 . A A . 28 ILE HD11 1 1
11 22768 1 1 28 ILE HD12 H 110.868 -18.227 -11.785 1.00 . A A . 28 ILE HD12 1 1
11 22769 1 1 28 ILE HD13 H 110.381 -18.952 -13.317 1.00 . A A . 28 ILE HD13 1 1
11 22770 1 1 28 ILE HG12 H 108.898 -17.058 -12.621 1.00 . A A . 28 ILE HG12 1 1
11 22771 1 1 28 ILE HG13 H 109.687 -16.780 -14.176 1.00 . A A . 28 ILE HG13 1 1
11 22772 1 1 28 ILE HG21 H 112.464 -16.350 -12.334 1.00 . A A . 28 ILE HG21 1 1
11 22773 1 1 28 ILE HG22 H 112.067 -15.029 -11.240 1.00 . A A . 28 ILE HG22 1 1
11 22774 1 1 28 ILE HG23 H 111.418 -16.640 -10.946 1.00 . A A . 28 ILE HG23 1 1
11 22775 1 1 28 ILE N N 108.360 -14.353 -12.590 1.00 . A A . 28 ILE N 1 1
11 22776 1 1 28 ILE O O 110.087 -12.564 -11.407 1.00 . A A . 28 ILE O 1 1
11 22777 1 1 29 ILE C C 112.726 -13.561 -8.551 1.00 . A A . 29 ILE C 1 1
11 22778 1 1 29 ILE CA C 111.362 -13.039 -8.995 1.00 . A A . 29 ILE CA 1 1
11 22779 1 1 29 ILE CB C 110.510 -12.696 -7.765 1.00 . A A . 29 ILE CB 1 1
11 22780 1 1 29 ILE CD1 C 108.220 -11.837 -8.285 1.00 . A A . 29 ILE CD1 1 1
11 22781 1 1 29 ILE CG1 C 109.676 -11.439 -8.042 1.00 . A A . 29 ILE CG1 1 1
11 22782 1 1 29 ILE CG2 C 111.416 -12.439 -6.559 1.00 . A A . 29 ILE CG2 1 1
11 22783 1 1 29 ILE H H 110.660 -14.971 -9.509 1.00 . A A . 29 ILE H 1 1
11 22784 1 1 29 ILE HA H 111.507 -12.147 -9.584 1.00 . A A . 29 ILE HA 1 1
11 22785 1 1 29 ILE HB H 109.851 -13.524 -7.546 1.00 . A A . 29 ILE HB 1 1
11 22786 1 1 29 ILE HD11 H 107.899 -12.518 -7.512 1.00 . A A . 29 ILE HD11 1 1
11 22787 1 1 29 ILE HD12 H 107.599 -10.954 -8.268 1.00 . A A . 29 ILE HD12 1 1
11 22788 1 1 29 ILE HD13 H 108.134 -12.318 -9.249 1.00 . A A . 29 ILE HD13 1 1
11 22789 1 1 29 ILE HG12 H 109.730 -10.778 -7.188 1.00 . A A . 29 ILE HG12 1 1
11 22790 1 1 29 ILE HG13 H 110.059 -10.932 -8.916 1.00 . A A . 29 ILE HG13 1 1
11 22791 1 1 29 ILE HG21 H 111.911 -13.356 -6.277 1.00 . A A . 29 ILE HG21 1 1
11 22792 1 1 29 ILE HG22 H 112.155 -11.694 -6.815 1.00 . A A . 29 ILE HG22 1 1
11 22793 1 1 29 ILE HG23 H 110.820 -12.083 -5.732 1.00 . A A . 29 ILE HG23 1 1
11 22794 1 1 29 ILE N N 110.681 -14.039 -9.811 1.00 . A A . 29 ILE N 1 1
11 22795 1 1 29 ILE O O 112.963 -14.769 -8.534 1.00 . A A . 29 ILE O 1 1
11 22796 1 1 30 GLY C C 115.307 -12.323 -6.443 1.00 . A A . 30 GLY C 1 1
11 22797 1 1 30 GLY CA C 114.953 -13.018 -7.752 1.00 . A A . 30 GLY CA 1 1
11 22798 1 1 30 GLY H H 113.369 -11.696 -8.227 1.00 . A A . 30 GLY H 1 1
11 22799 1 1 30 GLY HA2 H 114.993 -14.089 -7.609 1.00 . A A . 30 GLY HA2 1 1
11 22800 1 1 30 GLY HA3 H 115.671 -12.735 -8.508 1.00 . A A . 30 GLY HA3 1 1
11 22801 1 1 30 GLY N N 113.617 -12.643 -8.193 1.00 . A A . 30 GLY N 1 1
11 22802 1 1 30 GLY O O 114.852 -11.211 -6.178 1.00 . A A . 30 GLY O 1 1
11 22803 1 1 31 PHE C C 118.038 -12.496 -4.180 1.00 . A A . 31 PHE C 1 1
11 22804 1 1 31 PHE CA C 116.524 -12.417 -4.348 1.00 . A A . 31 PHE CA 1 1
11 22805 1 1 31 PHE CB C 115.850 -13.175 -3.205 1.00 . A A . 31 PHE CB 1 1
11 22806 1 1 31 PHE CD1 C 114.085 -11.653 -2.245 1.00 . A A . 31 PHE CD1 1 1
11 22807 1 1 31 PHE CD2 C 113.405 -13.415 -3.766 1.00 . A A . 31 PHE CD2 1 1
11 22808 1 1 31 PHE CE1 C 112.751 -11.251 -2.115 1.00 . A A . 31 PHE CE1 1 1
11 22809 1 1 31 PHE CE2 C 112.071 -13.014 -3.634 1.00 . A A . 31 PHE CE2 1 1
11 22810 1 1 31 PHE CG C 114.413 -12.735 -3.071 1.00 . A A . 31 PHE CG 1 1
11 22811 1 1 31 PHE CZ C 111.743 -11.931 -2.809 1.00 . A A . 31 PHE CZ 1 1
11 22812 1 1 31 PHE H H 116.451 -13.869 -5.890 1.00 . A A . 31 PHE H 1 1
11 22813 1 1 31 PHE HA H 116.220 -11.385 -4.309 1.00 . A A . 31 PHE HA 1 1
11 22814 1 1 31 PHE HB2 H 115.883 -14.232 -3.413 1.00 . A A . 31 PHE HB2 1 1
11 22815 1 1 31 PHE HB3 H 116.374 -12.975 -2.285 1.00 . A A . 31 PHE HB3 1 1
11 22816 1 1 31 PHE HD1 H 114.862 -11.128 -1.709 1.00 . A A . 31 PHE HD1 1 1
11 22817 1 1 31 PHE HD2 H 113.658 -14.250 -4.403 1.00 . A A . 31 PHE HD2 1 1
11 22818 1 1 31 PHE HE1 H 112.498 -10.417 -1.477 1.00 . A A . 31 PHE HE1 1 1
11 22819 1 1 31 PHE HE2 H 111.294 -13.539 -4.169 1.00 . A A . 31 PHE HE2 1 1
11 22820 1 1 31 PHE HZ H 110.714 -11.622 -2.707 1.00 . A A . 31 PHE HZ 1 1
11 22821 1 1 31 PHE N N 116.119 -12.984 -5.628 1.00 . A A . 31 PHE N 1 1
11 22822 1 1 31 PHE O O 118.613 -13.583 -4.138 1.00 . A A . 31 PHE O 1 1
11 22823 1 1 32 TYR C C 120.488 -10.899 -2.486 1.00 . A A . 32 TYR C 1 1
11 22824 1 1 32 TYR CA C 120.125 -11.285 -3.917 1.00 . A A . 32 TYR CA 1 1
11 22825 1 1 32 TYR CB C 120.724 -10.267 -4.890 1.00 . A A . 32 TYR CB 1 1
11 22826 1 1 32 TYR CD1 C 122.951 -9.633 -3.891 1.00 . A A . 32 TYR CD1 1 1
11 22827 1 1 32 TYR CD2 C 122.909 -11.164 -5.770 1.00 . A A . 32 TYR CD2 1 1
11 22828 1 1 32 TYR CE1 C 124.347 -9.717 -3.854 1.00 . A A . 32 TYR CE1 1 1
11 22829 1 1 32 TYR CE2 C 124.306 -11.247 -5.733 1.00 . A A . 32 TYR CE2 1 1
11 22830 1 1 32 TYR CG C 122.232 -10.357 -4.849 1.00 . A A . 32 TYR CG 1 1
11 22831 1 1 32 TYR CZ C 125.025 -10.523 -4.775 1.00 . A A . 32 TYR CZ 1 1
11 22832 1 1 32 TYR H H 118.163 -10.499 -4.123 1.00 . A A . 32 TYR H 1 1
11 22833 1 1 32 TYR HA H 120.537 -12.259 -4.134 1.00 . A A . 32 TYR HA 1 1
11 22834 1 1 32 TYR HB2 H 120.378 -10.479 -5.890 1.00 . A A . 32 TYR HB2 1 1
11 22835 1 1 32 TYR HB3 H 120.417 -9.272 -4.605 1.00 . A A . 32 TYR HB3 1 1
11 22836 1 1 32 TYR HD1 H 122.427 -9.011 -3.180 1.00 . A A . 32 TYR HD1 1 1
11 22837 1 1 32 TYR HD2 H 122.355 -11.723 -6.511 1.00 . A A . 32 TYR HD2 1 1
11 22838 1 1 32 TYR HE1 H 124.902 -9.158 -3.115 1.00 . A A . 32 TYR HE1 1 1
11 22839 1 1 32 TYR HE2 H 124.829 -11.869 -6.445 1.00 . A A . 32 TYR HE2 1 1
11 22840 1 1 32 TYR HH H 126.646 -11.529 -4.825 1.00 . A A . 32 TYR HH 1 1
11 22841 1 1 32 TYR N N 118.676 -11.336 -4.083 1.00 . A A . 32 TYR N 1 1
11 22842 1 1 32 TYR O O 120.183 -9.794 -2.036 1.00 . A A . 32 TYR O 1 1
11 22843 1 1 32 TYR OH O 126.402 -10.605 -4.739 1.00 . A A . 32 TYR OH 1 1
11 22844 1 1 33 PHE C C 123.058 -11.366 -0.305 1.00 . A A . 33 PHE C 1 1
11 22845 1 1 33 PHE CA C 121.547 -11.549 -0.396 1.00 . A A . 33 PHE CA 1 1
11 22846 1 1 33 PHE CB C 121.123 -12.705 0.514 1.00 . A A . 33 PHE CB 1 1
11 22847 1 1 33 PHE CD1 C 118.785 -11.983 -0.148 1.00 . A A . 33 PHE CD1 1 1
11 22848 1 1 33 PHE CD2 C 119.113 -14.199 0.780 1.00 . A A . 33 PHE CD2 1 1
11 22849 1 1 33 PHE CE1 C 117.414 -12.238 -0.267 1.00 . A A . 33 PHE CE1 1 1
11 22850 1 1 33 PHE CE2 C 117.742 -14.451 0.661 1.00 . A A . 33 PHE CE2 1 1
11 22851 1 1 33 PHE CG C 119.637 -12.965 0.376 1.00 . A A . 33 PHE CG 1 1
11 22852 1 1 33 PHE CZ C 116.893 -13.471 0.138 1.00 . A A . 33 PHE CZ 1 1
11 22853 1 1 33 PHE H H 121.370 -12.677 -2.179 1.00 . A A . 33 PHE H 1 1
11 22854 1 1 33 PHE HA H 121.069 -10.642 -0.056 1.00 . A A . 33 PHE HA 1 1
11 22855 1 1 33 PHE HB2 H 121.668 -13.595 0.237 1.00 . A A . 33 PHE HB2 1 1
11 22856 1 1 33 PHE HB3 H 121.346 -12.452 1.539 1.00 . A A . 33 PHE HB3 1 1
11 22857 1 1 33 PHE HD1 H 119.181 -11.032 -0.462 1.00 . A A . 33 PHE HD1 1 1
11 22858 1 1 33 PHE HD2 H 119.768 -14.956 1.185 1.00 . A A . 33 PHE HD2 1 1
11 22859 1 1 33 PHE HE1 H 116.758 -11.481 -0.670 1.00 . A A . 33 PHE HE1 1 1
11 22860 1 1 33 PHE HE2 H 117.340 -15.403 0.974 1.00 . A A . 33 PHE HE2 1 1
11 22861 1 1 33 PHE HZ H 115.835 -13.667 0.045 1.00 . A A . 33 PHE HZ 1 1
11 22862 1 1 33 PHE N N 121.146 -11.813 -1.774 1.00 . A A . 33 PHE N 1 1
11 22863 1 1 33 PHE O O 123.826 -12.282 -0.610 1.00 . A A . 33 PHE O 1 1
11 22864 1 1 34 SER C C 125.122 -8.370 0.040 1.00 . A A . 34 SER C 1 1
11 22865 1 1 34 SER CA C 124.887 -9.862 0.254 1.00 . A A . 34 SER CA 1 1
11 22866 1 1 34 SER CB C 125.698 -10.661 -0.764 1.00 . A A . 34 SER CB 1 1
11 22867 1 1 34 SER H H 122.807 -9.493 0.347 1.00 . A A . 34 SER H 1 1
11 22868 1 1 34 SER HA H 125.213 -10.129 1.248 1.00 . A A . 34 SER HA 1 1
11 22869 1 1 34 SER HB2 H 125.943 -11.626 -0.354 1.00 . A A . 34 SER HB2 1 1
11 22870 1 1 34 SER HB3 H 125.113 -10.794 -1.665 1.00 . A A . 34 SER HB3 1 1
11 22871 1 1 34 SER HG H 126.779 -9.044 -0.806 1.00 . A A . 34 SER HG 1 1
11 22872 1 1 34 SER N N 123.470 -10.175 0.119 1.00 . A A . 34 SER N 1 1
11 22873 1 1 34 SER O O 125.324 -7.921 -1.089 1.00 . A A . 34 SER O 1 1
11 22874 1 1 34 SER OG O 126.899 -9.961 -1.062 1.00 . A A . 34 SER OG 1 1
11 22875 1 1 35 ALA C C 126.114 -5.806 -0.188 1.00 . A A . 35 ALA C 1 1
11 22876 1 1 35 ALA CA C 125.300 -6.163 1.049 1.00 . A A . 35 ALA CA 1 1
11 22877 1 1 35 ALA CB C 126.025 -5.671 2.302 1.00 . A A . 35 ALA CB 1 1
11 22878 1 1 35 ALA H H 124.924 -8.021 2.001 1.00 . A A . 35 ALA H 1 1
11 22879 1 1 35 ALA HA H 124.342 -5.673 0.988 1.00 . A A . 35 ALA HA 1 1
11 22880 1 1 35 ALA HB1 H 125.307 -5.264 2.997 1.00 . A A . 35 ALA HB1 1 1
11 22881 1 1 35 ALA HB2 H 126.545 -6.498 2.764 1.00 . A A . 35 ALA HB2 1 1
11 22882 1 1 35 ALA HB3 H 126.737 -4.906 2.029 1.00 . A A . 35 ALA HB3 1 1
11 22883 1 1 35 ALA N N 125.091 -7.606 1.129 1.00 . A A . 35 ALA N 1 1
11 22884 1 1 35 ALA O O 125.856 -4.796 -0.842 1.00 . A A . 35 ALA O 1 1
11 22885 1 1 36 HIS C C 128.715 -5.111 -1.540 1.00 . A A . 36 HIS C 1 1
11 22886 1 1 36 HIS CA C 127.941 -6.421 -1.666 1.00 . A A . 36 HIS CA 1 1
11 22887 1 1 36 HIS CB C 127.091 -6.388 -2.940 1.00 . A A . 36 HIS CB 1 1
11 22888 1 1 36 HIS CD2 C 125.259 -4.533 -3.273 1.00 . A A . 36 HIS CD2 1 1
11 22889 1 1 36 HIS CE1 C 126.571 -2.814 -3.411 1.00 . A A . 36 HIS CE1 1 1
11 22890 1 1 36 HIS CG C 126.544 -5.002 -3.144 1.00 . A A . 36 HIS CG 1 1
11 22891 1 1 36 HIS H H 127.244 -7.435 0.057 1.00 . A A . 36 HIS H 1 1
11 22892 1 1 36 HIS HA H 128.647 -7.235 -1.745 1.00 . A A . 36 HIS HA 1 1
11 22893 1 1 36 HIS HB2 H 127.703 -6.660 -3.787 1.00 . A A . 36 HIS HB2 1 1
11 22894 1 1 36 HIS HB3 H 126.275 -7.087 -2.846 1.00 . A A . 36 HIS HB3 1 1
11 22895 1 1 36 HIS HD1 H 128.342 -3.883 -3.184 1.00 . A A . 36 HIS HD1 1 1
11 22896 1 1 36 HIS HD2 H 124.369 -5.144 -3.247 1.00 . A A . 36 HIS HD2 1 1
11 22897 1 1 36 HIS HE1 H 126.936 -1.803 -3.514 1.00 . A A . 36 HIS HE1 1 1
11 22898 1 1 36 HIS HE2 H 124.511 -2.555 -3.557 1.00 . A A . 36 HIS HE2 1 1
11 22899 1 1 36 HIS N N 127.092 -6.645 -0.503 1.00 . A A . 36 HIS N 1 1
11 22900 1 1 36 HIS ND1 N 127.364 -3.887 -3.236 1.00 . A A . 36 HIS ND1 1 1
11 22901 1 1 36 HIS NE2 N 125.280 -3.152 -3.440 1.00 . A A . 36 HIS NE2 1 1
11 22902 1 1 36 HIS O O 129.810 -4.979 -2.086 1.00 . A A . 36 HIS O 1 1
11 22903 1 1 37 TRP C C 129.707 -2.861 0.573 1.00 . A A . 37 TRP C 1 1
11 22904 1 1 37 TRP CA C 128.812 -2.857 -0.663 1.00 . A A . 37 TRP CA 1 1
11 22905 1 1 37 TRP CB C 127.773 -1.740 -0.564 1.00 . A A . 37 TRP CB 1 1
11 22906 1 1 37 TRP CD1 C 126.299 -1.846 1.483 1.00 . A A . 37 TRP CD1 1 1
11 22907 1 1 37 TRP CD2 C 128.232 -0.760 1.866 1.00 . A A . 37 TRP CD2 1 1
11 22908 1 1 37 TRP CE2 C 127.506 -0.739 3.079 1.00 . A A . 37 TRP CE2 1 1
11 22909 1 1 37 TRP CE3 C 129.494 -0.140 1.837 1.00 . A A . 37 TRP CE3 1 1
11 22910 1 1 37 TRP CG C 127.442 -1.467 0.867 1.00 . A A . 37 TRP CG 1 1
11 22911 1 1 37 TRP CH2 C 129.268 0.486 4.180 1.00 . A A . 37 TRP CH2 1 1
11 22912 1 1 37 TRP CZ2 C 128.013 -0.125 4.223 1.00 . A A . 37 TRP CZ2 1 1
11 22913 1 1 37 TRP CZ3 C 130.008 0.479 2.989 1.00 . A A . 37 TRP CZ3 1 1
11 22914 1 1 37 TRP H H 127.267 -4.289 -0.413 1.00 . A A . 37 TRP H 1 1
11 22915 1 1 37 TRP HA H 129.427 -2.677 -1.531 1.00 . A A . 37 TRP HA 1 1
11 22916 1 1 37 TRP HB2 H 128.168 -0.844 -1.017 1.00 . A A . 37 TRP HB2 1 1
11 22917 1 1 37 TRP HB3 H 126.877 -2.042 -1.088 1.00 . A A . 37 TRP HB3 1 1
11 22918 1 1 37 TRP HD1 H 125.491 -2.396 1.023 1.00 . A A . 37 TRP HD1 1 1
11 22919 1 1 37 TRP HE1 H 125.625 -1.547 3.456 1.00 . A A . 37 TRP HE1 1 1
11 22920 1 1 37 TRP HE3 H 130.072 -0.140 0.924 1.00 . A A . 37 TRP HE3 1 1
11 22921 1 1 37 TRP HH2 H 129.668 0.962 5.061 1.00 . A A . 37 TRP HH2 1 1
11 22922 1 1 37 TRP HZ2 H 127.439 -0.123 5.139 1.00 . A A . 37 TRP HZ2 1 1
11 22923 1 1 37 TRP HZ3 H 130.979 0.951 2.957 1.00 . A A . 37 TRP HZ3 1 1
11 22924 1 1 37 TRP N N 128.146 -4.142 -0.828 1.00 . A A . 37 TRP N 1 1
11 22925 1 1 37 TRP NE1 N 126.334 -1.408 2.794 1.00 . A A . 37 TRP NE1 1 1
11 22926 1 1 37 TRP O O 130.864 -2.445 0.508 1.00 . A A . 37 TRP O 1 1
11 22927 1 1 38 CYS C C 131.016 -4.492 2.819 1.00 . A A . 38 CYS C 1 1
11 22928 1 1 38 CYS CA C 129.956 -3.397 2.921 1.00 . A A . 38 CYS CA 1 1
11 22929 1 1 38 CYS CB C 129.037 -3.661 4.118 1.00 . A A . 38 CYS CB 1 1
11 22930 1 1 38 CYS H H 128.252 -3.667 1.689 1.00 . A A . 38 CYS H 1 1
11 22931 1 1 38 CYS HA H 130.450 -2.447 3.064 1.00 . A A . 38 CYS HA 1 1
11 22932 1 1 38 CYS HB2 H 129.023 -2.790 4.758 1.00 . A A . 38 CYS HB2 1 1
11 22933 1 1 38 CYS HB3 H 128.035 -3.860 3.766 1.00 . A A . 38 CYS HB3 1 1
11 22934 1 1 38 CYS HG H 130.463 -4.832 5.487 1.00 . A A . 38 CYS HG 1 1
11 22935 1 1 38 CYS N N 129.176 -3.340 1.692 1.00 . A A . 38 CYS N 1 1
11 22936 1 1 38 CYS O O 132.194 -4.258 3.084 1.00 . A A . 38 CYS O 1 1
11 22937 1 1 38 CYS SG S 129.642 -5.086 5.059 1.00 . A A . 38 CYS SG 1 1
11 22938 1 1 39 PRO C C 132.184 -6.868 0.898 1.00 . A A . 39 PRO C 1 1
11 22939 1 1 39 PRO CA C 131.527 -6.835 2.276 1.00 . A A . 39 PRO CA 1 1
11 22940 1 1 39 PRO CB C 130.591 -8.027 2.462 1.00 . A A . 39 PRO CB 1 1
11 22941 1 1 39 PRO CD C 129.226 -6.036 2.101 1.00 . A A . 39 PRO CD 1 1
11 22942 1 1 39 PRO CG C 129.259 -7.564 1.962 1.00 . A A . 39 PRO CG 1 1
11 22943 1 1 39 PRO HA H 132.274 -6.836 3.053 1.00 . A A . 39 PRO HA 1 1
11 22944 1 1 39 PRO HB2 H 130.941 -8.870 1.881 1.00 . A A . 39 PRO HB2 1 1
11 22945 1 1 39 PRO HB3 H 130.522 -8.291 3.505 1.00 . A A . 39 PRO HB3 1 1
11 22946 1 1 39 PRO HD2 H 128.925 -5.578 1.168 1.00 . A A . 39 PRO HD2 1 1
11 22947 1 1 39 PRO HD3 H 128.565 -5.744 2.900 1.00 . A A . 39 PRO HD3 1 1
11 22948 1 1 39 PRO HG2 H 129.139 -7.846 0.924 1.00 . A A . 39 PRO HG2 1 1
11 22949 1 1 39 PRO HG3 H 128.470 -7.998 2.557 1.00 . A A . 39 PRO HG3 1 1
11 22950 1 1 39 PRO N N 130.612 -5.673 2.432 1.00 . A A . 39 PRO N 1 1
11 22951 1 1 39 PRO O O 131.745 -6.181 -0.026 1.00 . A A . 39 PRO O 1 1
11 22952 1 1 40 PRO C C 133.190 -8.649 -1.548 1.00 . A A . 40 PRO C 1 1
11 22953 1 1 40 PRO CA C 133.949 -7.783 -0.543 1.00 . A A . 40 PRO CA 1 1
11 22954 1 1 40 PRO CB C 135.267 -8.442 -0.139 1.00 . A A . 40 PRO CB 1 1
11 22955 1 1 40 PRO CD C 133.801 -8.499 1.798 1.00 . A A . 40 PRO CD 1 1
11 22956 1 1 40 PRO CG C 134.961 -9.216 1.101 1.00 . A A . 40 PRO CG 1 1
11 22957 1 1 40 PRO HA H 134.146 -6.811 -0.962 1.00 . A A . 40 PRO HA 1 1
11 22958 1 1 40 PRO HB2 H 135.611 -9.104 -0.923 1.00 . A A . 40 PRO HB2 1 1
11 22959 1 1 40 PRO HB3 H 136.013 -7.690 0.071 1.00 . A A . 40 PRO HB3 1 1
11 22960 1 1 40 PRO HD2 H 133.076 -9.218 2.158 1.00 . A A . 40 PRO HD2 1 1
11 22961 1 1 40 PRO HD3 H 134.165 -7.889 2.610 1.00 . A A . 40 PRO HD3 1 1
11 22962 1 1 40 PRO HG2 H 134.674 -10.226 0.843 1.00 . A A . 40 PRO HG2 1 1
11 22963 1 1 40 PRO HG3 H 135.821 -9.230 1.751 1.00 . A A . 40 PRO HG3 1 1
11 22964 1 1 40 PRO N N 133.216 -7.652 0.748 1.00 . A A . 40 PRO N 1 1
11 22965 1 1 40 PRO O O 132.243 -8.190 -2.187 1.00 . A A . 40 PRO O 1 1
11 22966 1 1 41 CYS C C 132.655 -10.135 -3.933 1.00 . A A . 41 CYS C 1 1
11 22967 1 1 41 CYS CA C 132.965 -10.826 -2.607 1.00 . A A . 41 CYS CA 1 1
11 22968 1 1 41 CYS CB C 131.669 -11.358 -1.994 1.00 . A A . 41 CYS CB 1 1
11 22969 1 1 41 CYS H H 134.370 -10.214 -1.143 1.00 . A A . 41 CYS H 1 1
11 22970 1 1 41 CYS HA H 133.628 -11.657 -2.793 1.00 . A A . 41 CYS HA 1 1
11 22971 1 1 41 CYS HB2 H 131.023 -10.530 -1.742 1.00 . A A . 41 CYS HB2 1 1
11 22972 1 1 41 CYS HB3 H 131.170 -11.998 -2.706 1.00 . A A . 41 CYS HB3 1 1
11 22973 1 1 41 CYS HG H 131.792 -11.773 0.261 1.00 . A A . 41 CYS HG 1 1
11 22974 1 1 41 CYS N N 133.612 -9.902 -1.680 1.00 . A A . 41 CYS N 1 1
11 22975 1 1 41 CYS O O 131.712 -10.507 -4.630 1.00 . A A . 41 CYS O 1 1
11 22976 1 1 41 CYS SG S 132.052 -12.301 -0.498 1.00 . A A . 41 CYS SG 1 1
11 22977 1 1 42 ARG C C 133.863 -9.156 -6.693 1.00 . A A . 42 ARG C 1 1
11 22978 1 1 42 ARG CA C 133.254 -8.396 -5.518 1.00 . A A . 42 ARG CA 1 1
11 22979 1 1 42 ARG CB C 133.895 -7.010 -5.416 1.00 . A A . 42 ARG CB 1 1
11 22980 1 1 42 ARG CD C 134.571 -4.992 -6.725 1.00 . A A . 42 ARG CD 1 1
11 22981 1 1 42 ARG CG C 134.139 -6.456 -6.821 1.00 . A A . 42 ARG CG 1 1
11 22982 1 1 42 ARG CZ C 136.498 -5.135 -8.196 1.00 . A A . 42 ARG CZ 1 1
11 22983 1 1 42 ARG H H 134.191 -8.876 -3.677 1.00 . A A . 42 ARG H 1 1
11 22984 1 1 42 ARG HA H 132.195 -8.277 -5.688 1.00 . A A . 42 ARG HA 1 1
11 22985 1 1 42 ARG HB2 H 133.236 -6.347 -4.876 1.00 . A A . 42 ARG HB2 1 1
11 22986 1 1 42 ARG HB3 H 134.836 -7.087 -4.894 1.00 . A A . 42 ARG HB3 1 1
11 22987 1 1 42 ARG HD2 H 133.696 -4.367 -6.630 1.00 . A A . 42 ARG HD2 1 1
11 22988 1 1 42 ARG HD3 H 135.198 -4.861 -5.855 1.00 . A A . 42 ARG HD3 1 1
11 22989 1 1 42 ARG HE H 134.928 -3.941 -8.531 1.00 . A A . 42 ARG HE 1 1
11 22990 1 1 42 ARG HG2 H 134.917 -7.031 -7.304 1.00 . A A . 42 ARG HG2 1 1
11 22991 1 1 42 ARG HG3 H 133.230 -6.524 -7.398 1.00 . A A . 42 ARG HG3 1 1
11 22992 1 1 42 ARG HH11 H 136.527 -6.298 -6.566 1.00 . A A . 42 ARG HH11 1 1
11 22993 1 1 42 ARG HH12 H 137.913 -6.420 -7.598 1.00 . A A . 42 ARG HH12 1 1
11 22994 1 1 42 ARG HH21 H 136.741 -4.095 -9.889 1.00 . A A . 42 ARG HH21 1 1
11 22995 1 1 42 ARG HH22 H 138.034 -5.173 -9.480 1.00 . A A . 42 ARG HH22 1 1
11 22996 1 1 42 ARG N N 133.454 -9.129 -4.273 1.00 . A A . 42 ARG N 1 1
11 22997 1 1 42 ARG NE N 135.311 -4.604 -7.920 1.00 . A A . 42 ARG NE 1 1
11 22998 1 1 42 ARG NH1 N 137.019 -6.020 -7.390 1.00 . A A . 42 ARG NH1 1 1
11 22999 1 1 42 ARG NH2 N 137.140 -4.772 -9.272 1.00 . A A . 42 ARG NH2 1 1
11 23000 1 1 42 ARG O O 134.852 -9.870 -6.536 1.00 . A A . 42 ARG O 1 1
11 23001 1 1 43 GLY C C 132.674 -10.529 -9.703 1.00 . A A . 43 GLY C 1 1
11 23002 1 1 43 GLY CA C 133.762 -9.669 -9.065 1.00 . A A . 43 GLY CA 1 1
11 23003 1 1 43 GLY H H 132.481 -8.411 -7.936 1.00 . A A . 43 GLY H 1 1
11 23004 1 1 43 GLY HA2 H 134.092 -8.927 -9.779 1.00 . A A . 43 GLY HA2 1 1
11 23005 1 1 43 GLY HA3 H 134.596 -10.299 -8.796 1.00 . A A . 43 GLY HA3 1 1
11 23006 1 1 43 GLY N N 133.265 -8.994 -7.870 1.00 . A A . 43 GLY N 1 1
11 23007 1 1 43 GLY O O 132.637 -10.693 -10.922 1.00 . A A . 43 GLY O 1 1
11 23008 1 1 44 PHE C C 129.520 -11.068 -9.800 1.00 . A A . 44 PHE C 1 1
11 23009 1 1 44 PHE CA C 130.712 -11.920 -9.373 1.00 . A A . 44 PHE CA 1 1
11 23010 1 1 44 PHE CB C 130.276 -12.908 -8.286 1.00 . A A . 44 PHE CB 1 1
11 23011 1 1 44 PHE CD1 C 128.326 -13.518 -9.763 1.00 . A A . 44 PHE CD1 1 1
11 23012 1 1 44 PHE CD2 C 127.967 -13.343 -7.372 1.00 . A A . 44 PHE CD2 1 1
11 23013 1 1 44 PHE CE1 C 126.976 -13.848 -9.941 1.00 . A A . 44 PHE CE1 1 1
11 23014 1 1 44 PHE CE2 C 126.618 -13.674 -7.549 1.00 . A A . 44 PHE CE2 1 1
11 23015 1 1 44 PHE CG C 128.821 -13.266 -8.478 1.00 . A A . 44 PHE CG 1 1
11 23016 1 1 44 PHE CZ C 126.123 -13.926 -8.834 1.00 . A A . 44 PHE CZ 1 1
11 23017 1 1 44 PHE H H 131.871 -10.914 -7.910 1.00 . A A . 44 PHE H 1 1
11 23018 1 1 44 PHE HA H 131.068 -12.477 -10.226 1.00 . A A . 44 PHE HA 1 1
11 23019 1 1 44 PHE HB2 H 130.879 -13.802 -8.352 1.00 . A A . 44 PHE HB2 1 1
11 23020 1 1 44 PHE HB3 H 130.409 -12.456 -7.315 1.00 . A A . 44 PHE HB3 1 1
11 23021 1 1 44 PHE HD1 H 128.984 -13.461 -10.617 1.00 . A A . 44 PHE HD1 1 1
11 23022 1 1 44 PHE HD2 H 128.349 -13.148 -6.381 1.00 . A A . 44 PHE HD2 1 1
11 23023 1 1 44 PHE HE1 H 126.594 -14.043 -10.932 1.00 . A A . 44 PHE HE1 1 1
11 23024 1 1 44 PHE HE2 H 125.960 -13.734 -6.695 1.00 . A A . 44 PHE HE2 1 1
11 23025 1 1 44 PHE HZ H 125.083 -14.181 -8.972 1.00 . A A . 44 PHE HZ 1 1
11 23026 1 1 44 PHE N N 131.793 -11.077 -8.873 1.00 . A A . 44 PHE N 1 1
11 23027 1 1 44 PHE O O 128.912 -11.311 -10.842 1.00 . A A . 44 PHE O 1 1
11 23028 1 1 45 THR C C 128.080 -8.786 -10.765 1.00 . A A . 45 THR C 1 1
11 23029 1 1 45 THR CA C 128.067 -9.193 -9.294 1.00 . A A . 45 THR CA 1 1
11 23030 1 1 45 THR CB C 128.115 -7.945 -8.410 1.00 . A A . 45 THR CB 1 1
11 23031 1 1 45 THR CG2 C 127.344 -6.810 -9.087 1.00 . A A . 45 THR CG2 1 1
11 23032 1 1 45 THR H H 129.711 -9.927 -8.171 1.00 . A A . 45 THR H 1 1
11 23033 1 1 45 THR HA H 127.150 -9.725 -9.093 1.00 . A A . 45 THR HA 1 1
11 23034 1 1 45 THR HB H 129.140 -7.643 -8.265 1.00 . A A . 45 THR HB 1 1
11 23035 1 1 45 THR HG1 H 126.766 -8.804 -7.304 1.00 . A A . 45 THR HG1 1 1
11 23036 1 1 45 THR HG21 H 127.882 -6.484 -9.965 1.00 . A A . 45 THR HG21 1 1
11 23037 1 1 45 THR HG22 H 126.365 -7.162 -9.375 1.00 . A A . 45 THR HG22 1 1
11 23038 1 1 45 THR HG23 H 127.243 -5.983 -8.400 1.00 . A A . 45 THR HG23 1 1
11 23039 1 1 45 THR N N 129.191 -10.071 -8.989 1.00 . A A . 45 THR N 1 1
11 23040 1 1 45 THR O O 127.125 -9.049 -11.496 1.00 . A A . 45 THR O 1 1
11 23041 1 1 45 THR OG1 O 127.524 -8.236 -7.151 1.00 . A A . 45 THR OG1 1 1
11 23042 1 1 46 PRO C C 128.758 -8.759 -13.603 1.00 . A A . 46 PRO C 1 1
11 23043 1 1 46 PRO CA C 129.264 -7.705 -12.621 1.00 . A A . 46 PRO CA 1 1
11 23044 1 1 46 PRO CB C 130.770 -7.458 -12.806 1.00 . A A . 46 PRO CB 1 1
11 23045 1 1 46 PRO CD C 130.317 -7.794 -10.430 1.00 . A A . 46 PRO CD 1 1
11 23046 1 1 46 PRO CG C 131.423 -7.732 -11.482 1.00 . A A . 46 PRO CG 1 1
11 23047 1 1 46 PRO HA H 128.728 -6.782 -12.765 1.00 . A A . 46 PRO HA 1 1
11 23048 1 1 46 PRO HB2 H 131.164 -8.124 -13.560 1.00 . A A . 46 PRO HB2 1 1
11 23049 1 1 46 PRO HB3 H 130.944 -6.432 -13.092 1.00 . A A . 46 PRO HB3 1 1
11 23050 1 1 46 PRO HD2 H 130.539 -8.551 -9.691 1.00 . A A . 46 PRO HD2 1 1
11 23051 1 1 46 PRO HD3 H 130.180 -6.831 -9.965 1.00 . A A . 46 PRO HD3 1 1
11 23052 1 1 46 PRO HG2 H 131.949 -8.677 -11.522 1.00 . A A . 46 PRO HG2 1 1
11 23053 1 1 46 PRO HG3 H 132.110 -6.937 -11.238 1.00 . A A . 46 PRO HG3 1 1
11 23054 1 1 46 PRO N N 129.134 -8.154 -11.211 1.00 . A A . 46 PRO N 1 1
11 23055 1 1 46 PRO O O 128.495 -8.460 -14.767 1.00 . A A . 46 PRO O 1 1
11 23056 1 1 47 ILE C C 126.605 -11.050 -14.016 1.00 . A A . 47 ILE C 1 1
11 23057 1 1 47 ILE CA C 128.126 -11.072 -13.966 1.00 . A A . 47 ILE CA 1 1
11 23058 1 1 47 ILE CB C 128.598 -12.419 -13.416 1.00 . A A . 47 ILE CB 1 1
11 23059 1 1 47 ILE CD1 C 130.676 -13.807 -13.523 1.00 . A A . 47 ILE CD1 1 1
11 23060 1 1 47 ILE CG1 C 130.121 -12.403 -13.268 1.00 . A A . 47 ILE CG1 1 1
11 23061 1 1 47 ILE CG2 C 128.188 -13.531 -14.382 1.00 . A A . 47 ILE CG2 1 1
11 23062 1 1 47 ILE H H 128.830 -10.171 -12.183 1.00 . A A . 47 ILE H 1 1
11 23063 1 1 47 ILE HA H 128.515 -10.944 -14.965 1.00 . A A . 47 ILE HA 1 1
11 23064 1 1 47 ILE HB H 128.141 -12.594 -12.454 1.00 . A A . 47 ILE HB 1 1
11 23065 1 1 47 ILE HD11 H 131.717 -13.840 -13.239 1.00 . A A . 47 ILE HD11 1 1
11 23066 1 1 47 ILE HD12 H 130.120 -14.525 -12.937 1.00 . A A . 47 ILE HD12 1 1
11 23067 1 1 47 ILE HD13 H 130.580 -14.048 -14.571 1.00 . A A . 47 ILE HD13 1 1
11 23068 1 1 47 ILE HG12 H 130.545 -11.712 -13.982 1.00 . A A . 47 ILE HG12 1 1
11 23069 1 1 47 ILE HG13 H 130.383 -12.092 -12.268 1.00 . A A . 47 ILE HG13 1 1
11 23070 1 1 47 ILE HG21 H 128.831 -13.509 -15.249 1.00 . A A . 47 ILE HG21 1 1
11 23071 1 1 47 ILE HG22 H 128.281 -14.487 -13.889 1.00 . A A . 47 ILE HG22 1 1
11 23072 1 1 47 ILE HG23 H 127.164 -13.381 -14.690 1.00 . A A . 47 ILE HG23 1 1
11 23073 1 1 47 ILE N N 128.613 -9.989 -13.122 1.00 . A A . 47 ILE N 1 1
11 23074 1 1 47 ILE O O 126.000 -11.256 -15.069 1.00 . A A . 47 ILE O 1 1
11 23075 1 1 48 LEU C C 124.008 -9.545 -13.559 1.00 . A A . 48 LEU C 1 1
11 23076 1 1 48 LEU CA C 124.542 -10.743 -12.780 1.00 . A A . 48 LEU CA 1 1
11 23077 1 1 48 LEU CB C 124.111 -10.669 -11.309 1.00 . A A . 48 LEU CB 1 1
11 23078 1 1 48 LEU CD1 C 121.971 -9.475 -11.804 1.00 . A A . 48 LEU CD1 1 1
11 23079 1 1 48 LEU CD2 C 123.029 -9.267 -9.554 1.00 . A A . 48 LEU CD2 1 1
11 23080 1 1 48 LEU CG C 123.300 -9.396 -11.053 1.00 . A A . 48 LEU CG 1 1
11 23081 1 1 48 LEU H H 126.527 -10.633 -12.060 1.00 . A A . 48 LEU H 1 1
11 23082 1 1 48 LEU HA H 124.138 -11.645 -13.214 1.00 . A A . 48 LEU HA 1 1
11 23083 1 1 48 LEU HB2 H 123.506 -11.532 -11.072 1.00 . A A . 48 LEU HB2 1 1
11 23084 1 1 48 LEU HB3 H 124.989 -10.664 -10.680 1.00 . A A . 48 LEU HB3 1 1
11 23085 1 1 48 LEU HD11 H 121.155 -9.461 -11.095 1.00 . A A . 48 LEU HD11 1 1
11 23086 1 1 48 LEU HD12 H 121.883 -8.629 -12.467 1.00 . A A . 48 LEU HD12 1 1
11 23087 1 1 48 LEU HD13 H 121.932 -10.389 -12.377 1.00 . A A . 48 LEU HD13 1 1
11 23088 1 1 48 LEU HD21 H 123.966 -9.191 -9.023 1.00 . A A . 48 LEU HD21 1 1
11 23089 1 1 48 LEU HD22 H 122.438 -8.381 -9.370 1.00 . A A . 48 LEU HD22 1 1
11 23090 1 1 48 LEU HD23 H 122.489 -10.137 -9.209 1.00 . A A . 48 LEU HD23 1 1
11 23091 1 1 48 LEU HG H 123.859 -8.537 -11.394 1.00 . A A . 48 LEU HG 1 1
11 23092 1 1 48 LEU N N 125.993 -10.794 -12.865 1.00 . A A . 48 LEU N 1 1
11 23093 1 1 48 LEU O O 122.914 -9.597 -14.115 1.00 . A A . 48 LEU O 1 1
11 23094 1 1 49 ALA C C 124.324 -7.554 -15.828 1.00 . A A . 49 ALA C 1 1
11 23095 1 1 49 ALA CA C 124.368 -7.274 -14.331 1.00 . A A . 49 ALA CA 1 1
11 23096 1 1 49 ALA CB C 125.328 -6.118 -14.046 1.00 . A A . 49 ALA CB 1 1
11 23097 1 1 49 ALA H H 125.656 -8.477 -13.149 1.00 . A A . 49 ALA H 1 1
11 23098 1 1 49 ALA HA H 123.377 -6.999 -14.002 1.00 . A A . 49 ALA HA 1 1
11 23099 1 1 49 ALA HB1 H 124.824 -5.369 -13.454 1.00 . A A . 49 ALA HB1 1 1
11 23100 1 1 49 ALA HB2 H 126.185 -6.489 -13.503 1.00 . A A . 49 ALA HB2 1 1
11 23101 1 1 49 ALA HB3 H 125.654 -5.682 -14.979 1.00 . A A . 49 ALA HB3 1 1
11 23102 1 1 49 ALA N N 124.787 -8.468 -13.604 1.00 . A A . 49 ALA N 1 1
11 23103 1 1 49 ALA O O 123.500 -6.996 -16.553 1.00 . A A . 49 ALA O 1 1
11 23104 1 1 50 ASP C C 124.097 -9.757 -17.989 1.00 . A A . 50 ASP C 1 1
11 23105 1 1 50 ASP CA C 125.229 -8.785 -17.699 1.00 . A A . 50 ASP CA 1 1
11 23106 1 1 50 ASP CB C 126.570 -9.422 -18.063 1.00 . A A . 50 ASP CB 1 1
11 23107 1 1 50 ASP CG C 127.048 -8.896 -19.412 1.00 . A A . 50 ASP CG 1 1
11 23108 1 1 50 ASP H H 125.833 -8.858 -15.670 1.00 . A A . 50 ASP H 1 1
11 23109 1 1 50 ASP HA H 125.087 -7.891 -18.288 1.00 . A A . 50 ASP HA 1 1
11 23110 1 1 50 ASP HB2 H 127.301 -9.180 -17.304 1.00 . A A . 50 ASP HB2 1 1
11 23111 1 1 50 ASP HB3 H 126.454 -10.494 -18.119 1.00 . A A . 50 ASP HB3 1 1
11 23112 1 1 50 ASP N N 125.204 -8.432 -16.288 1.00 . A A . 50 ASP N 1 1
11 23113 1 1 50 ASP O O 123.558 -9.798 -19.096 1.00 . A A . 50 ASP O 1 1
11 23114 1 1 50 ASP OD1 O 126.264 -8.918 -20.347 1.00 . A A . 50 ASP OD1 1 1
11 23115 1 1 50 ASP OD2 O 128.192 -8.478 -19.492 1.00 . A A . 50 ASP OD2 1 1
11 23116 1 1 51 MET C C 121.308 -10.795 -17.107 1.00 . A A . 51 MET C 1 1
11 23117 1 1 51 MET CA C 122.657 -11.498 -17.103 1.00 . A A . 51 MET CA 1 1
11 23118 1 1 51 MET CB C 122.715 -12.497 -15.949 1.00 . A A . 51 MET CB 1 1
11 23119 1 1 51 MET CE C 120.746 -14.584 -14.437 1.00 . A A . 51 MET CE 1 1
11 23120 1 1 51 MET CG C 122.383 -13.892 -16.472 1.00 . A A . 51 MET CG 1 1
11 23121 1 1 51 MET H H 124.198 -10.442 -16.109 1.00 . A A . 51 MET H 1 1
11 23122 1 1 51 MET HA H 122.774 -12.031 -18.030 1.00 . A A . 51 MET HA 1 1
11 23123 1 1 51 MET HB2 H 123.708 -12.496 -15.521 1.00 . A A . 51 MET HB2 1 1
11 23124 1 1 51 MET HB3 H 121.996 -12.217 -15.193 1.00 . A A . 51 MET HB3 1 1
11 23125 1 1 51 MET HE1 H 120.400 -13.695 -14.940 1.00 . A A . 51 MET HE1 1 1
11 23126 1 1 51 MET HE2 H 120.041 -15.386 -14.601 1.00 . A A . 51 MET HE2 1 1
11 23127 1 1 51 MET HE3 H 120.834 -14.384 -13.378 1.00 . A A . 51 MET HE3 1 1
11 23128 1 1 51 MET HG2 H 121.413 -13.875 -16.944 1.00 . A A . 51 MET HG2 1 1
11 23129 1 1 51 MET HG3 H 123.130 -14.195 -17.192 1.00 . A A . 51 MET HG3 1 1
11 23130 1 1 51 MET N N 123.734 -10.530 -16.971 1.00 . A A . 51 MET N 1 1
11 23131 1 1 51 MET O O 120.505 -10.976 -18.023 1.00 . A A . 51 MET O 1 1
11 23132 1 1 51 MET SD S 122.362 -15.059 -15.094 1.00 . A A . 51 MET SD 1 1
11 23133 1 1 52 TYR C C 119.708 -8.254 -17.123 1.00 . A A . 52 TYR C 1 1
11 23134 1 1 52 TYR CA C 119.808 -9.264 -15.987 1.00 . A A . 52 TYR CA 1 1
11 23135 1 1 52 TYR CB C 119.694 -8.558 -14.629 1.00 . A A . 52 TYR CB 1 1
11 23136 1 1 52 TYR CD1 C 121.154 -6.688 -15.458 1.00 . A A . 52 TYR CD1 1 1
11 23137 1 1 52 TYR CD2 C 119.119 -6.128 -14.272 1.00 . A A . 52 TYR CD2 1 1
11 23138 1 1 52 TYR CE1 C 121.438 -5.328 -15.619 1.00 . A A . 52 TYR CE1 1 1
11 23139 1 1 52 TYR CE2 C 119.404 -4.765 -14.428 1.00 . A A . 52 TYR CE2 1 1
11 23140 1 1 52 TYR CG C 119.998 -7.088 -14.787 1.00 . A A . 52 TYR CG 1 1
11 23141 1 1 52 TYR CZ C 120.562 -4.366 -15.104 1.00 . A A . 52 TYR CZ 1 1
11 23142 1 1 52 TYR H H 121.744 -9.885 -15.383 1.00 . A A . 52 TYR H 1 1
11 23143 1 1 52 TYR HA H 118.994 -9.969 -16.081 1.00 . A A . 52 TYR HA 1 1
11 23144 1 1 52 TYR HB2 H 118.693 -8.679 -14.246 1.00 . A A . 52 TYR HB2 1 1
11 23145 1 1 52 TYR HB3 H 120.398 -8.997 -13.939 1.00 . A A . 52 TYR HB3 1 1
11 23146 1 1 52 TYR HD1 H 121.829 -7.432 -15.846 1.00 . A A . 52 TYR HD1 1 1
11 23147 1 1 52 TYR HD2 H 118.226 -6.437 -13.751 1.00 . A A . 52 TYR HD2 1 1
11 23148 1 1 52 TYR HE1 H 122.336 -5.020 -16.136 1.00 . A A . 52 TYR HE1 1 1
11 23149 1 1 52 TYR HE2 H 118.732 -4.023 -14.026 1.00 . A A . 52 TYR HE2 1 1
11 23150 1 1 52 TYR HH H 120.301 -2.534 -14.637 1.00 . A A . 52 TYR HH 1 1
11 23151 1 1 52 TYR N N 121.065 -9.989 -16.081 1.00 . A A . 52 TYR N 1 1
11 23152 1 1 52 TYR O O 118.613 -7.870 -17.530 1.00 . A A . 52 TYR O 1 1
11 23153 1 1 52 TYR OH O 120.837 -3.025 -15.266 1.00 . A A . 52 TYR OH 1 1
11 23154 1 1 53 SER C C 120.379 -7.544 -20.015 1.00 . A A . 53 SER C 1 1
11 23155 1 1 53 SER CA C 120.880 -6.881 -18.742 1.00 . A A . 53 SER CA 1 1
11 23156 1 1 53 SER CB C 122.297 -6.349 -18.956 1.00 . A A . 53 SER CB 1 1
11 23157 1 1 53 SER H H 121.709 -8.179 -17.288 1.00 . A A . 53 SER H 1 1
11 23158 1 1 53 SER HA H 120.227 -6.060 -18.501 1.00 . A A . 53 SER HA 1 1
11 23159 1 1 53 SER HB2 H 122.466 -5.501 -18.315 1.00 . A A . 53 SER HB2 1 1
11 23160 1 1 53 SER HB3 H 123.011 -7.125 -18.718 1.00 . A A . 53 SER HB3 1 1
11 23161 1 1 53 SER HG H 123.296 -6.271 -20.624 1.00 . A A . 53 SER HG 1 1
11 23162 1 1 53 SER N N 120.860 -7.836 -17.644 1.00 . A A . 53 SER N 1 1
11 23163 1 1 53 SER O O 119.573 -6.971 -20.749 1.00 . A A . 53 SER O 1 1
11 23164 1 1 53 SER OG O 122.447 -5.948 -20.312 1.00 . A A . 53 SER OG 1 1
11 23165 1 1 54 GLU C C 118.943 -9.853 -21.300 1.00 . A A . 54 GLU C 1 1
11 23166 1 1 54 GLU CA C 120.416 -9.493 -21.443 1.00 . A A . 54 GLU CA 1 1
11 23167 1 1 54 GLU CB C 121.264 -10.759 -21.610 1.00 . A A . 54 GLU CB 1 1
11 23168 1 1 54 GLU CD C 121.205 -13.083 -22.532 1.00 . A A . 54 GLU CD 1 1
11 23169 1 1 54 GLU CG C 120.366 -11.945 -21.961 1.00 . A A . 54 GLU CG 1 1
11 23170 1 1 54 GLU H H 121.475 -9.178 -19.640 1.00 . A A . 54 GLU H 1 1
11 23171 1 1 54 GLU HA H 120.541 -8.867 -22.311 1.00 . A A . 54 GLU HA 1 1
11 23172 1 1 54 GLU HB2 H 121.983 -10.606 -22.401 1.00 . A A . 54 GLU HB2 1 1
11 23173 1 1 54 GLU HB3 H 121.784 -10.966 -20.686 1.00 . A A . 54 GLU HB3 1 1
11 23174 1 1 54 GLU HG2 H 119.859 -12.283 -21.069 1.00 . A A . 54 GLU HG2 1 1
11 23175 1 1 54 GLU HG3 H 119.638 -11.636 -22.695 1.00 . A A . 54 GLU HG3 1 1
11 23176 1 1 54 GLU N N 120.846 -8.761 -20.265 1.00 . A A . 54 GLU N 1 1
11 23177 1 1 54 GLU O O 118.127 -9.555 -22.175 1.00 . A A . 54 GLU O 1 1
11 23178 1 1 54 GLU OE1 O 122.418 -12.951 -22.541 1.00 . A A . 54 GLU OE1 1 1
11 23179 1 1 54 GLU OE2 O 120.622 -14.069 -22.951 1.00 . A A . 54 GLU OE2 1 1
11 23180 1 1 55 LEU C C 116.334 -9.631 -19.950 1.00 . A A . 55 LEU C 1 1
11 23181 1 1 55 LEU CA C 117.229 -10.862 -19.923 1.00 . A A . 55 LEU CA 1 1
11 23182 1 1 55 LEU CB C 117.117 -11.557 -18.562 1.00 . A A . 55 LEU CB 1 1
11 23183 1 1 55 LEU CD1 C 117.056 -13.769 -17.401 1.00 . A A . 55 LEU CD1 1 1
11 23184 1 1 55 LEU CD2 C 115.950 -13.498 -19.622 1.00 . A A . 55 LEU CD2 1 1
11 23185 1 1 55 LEU CG C 117.143 -13.073 -18.760 1.00 . A A . 55 LEU CG 1 1
11 23186 1 1 55 LEU H H 119.297 -10.684 -19.515 1.00 . A A . 55 LEU H 1 1
11 23187 1 1 55 LEU HA H 116.906 -11.545 -20.691 1.00 . A A . 55 LEU HA 1 1
11 23188 1 1 55 LEU HB2 H 117.947 -11.260 -17.937 1.00 . A A . 55 LEU HB2 1 1
11 23189 1 1 55 LEU HB3 H 116.190 -11.274 -18.088 1.00 . A A . 55 LEU HB3 1 1
11 23190 1 1 55 LEU HD11 H 117.781 -13.339 -16.727 1.00 . A A . 55 LEU HD11 1 1
11 23191 1 1 55 LEU HD12 H 116.063 -13.639 -16.992 1.00 . A A . 55 LEU HD12 1 1
11 23192 1 1 55 LEU HD13 H 117.259 -14.823 -17.522 1.00 . A A . 55 LEU HD13 1 1
11 23193 1 1 55 LEU HD21 H 115.266 -12.668 -19.726 1.00 . A A . 55 LEU HD21 1 1
11 23194 1 1 55 LEU HD22 H 116.300 -13.801 -20.598 1.00 . A A . 55 LEU HD22 1 1
11 23195 1 1 55 LEU HD23 H 115.440 -14.325 -19.150 1.00 . A A . 55 LEU HD23 1 1
11 23196 1 1 55 LEU HG H 118.064 -13.352 -19.251 1.00 . A A . 55 LEU HG 1 1
11 23197 1 1 55 LEU N N 118.607 -10.483 -20.180 1.00 . A A . 55 LEU N 1 1
11 23198 1 1 55 LEU O O 115.231 -9.670 -20.492 1.00 . A A . 55 LEU O 1 1
11 23199 1 1 56 VAL C C 115.755 -6.856 -20.780 1.00 . A A . 56 VAL C 1 1
11 23200 1 1 56 VAL CA C 116.051 -7.291 -19.359 1.00 . A A . 56 VAL CA 1 1
11 23201 1 1 56 VAL CB C 116.822 -6.197 -18.620 1.00 . A A . 56 VAL CB 1 1
11 23202 1 1 56 VAL CG1 C 116.227 -4.832 -18.967 1.00 . A A . 56 VAL CG1 1 1
11 23203 1 1 56 VAL CG2 C 116.711 -6.430 -17.111 1.00 . A A . 56 VAL CG2 1 1
11 23204 1 1 56 VAL H H 117.715 -8.549 -18.971 1.00 . A A . 56 VAL H 1 1
11 23205 1 1 56 VAL HA H 115.117 -7.463 -18.855 1.00 . A A . 56 VAL HA 1 1
11 23206 1 1 56 VAL HB H 117.861 -6.224 -18.917 1.00 . A A . 56 VAL HB 1 1
11 23207 1 1 56 VAL HG11 H 116.346 -4.164 -18.127 1.00 . A A . 56 VAL HG11 1 1
11 23208 1 1 56 VAL HG12 H 116.738 -4.425 -19.827 1.00 . A A . 56 VAL HG12 1 1
11 23209 1 1 56 VAL HG13 H 115.177 -4.943 -19.192 1.00 . A A . 56 VAL HG13 1 1
11 23210 1 1 56 VAL HG21 H 117.630 -6.126 -16.631 1.00 . A A . 56 VAL HG21 1 1
11 23211 1 1 56 VAL HG22 H 115.890 -5.849 -16.716 1.00 . A A . 56 VAL HG22 1 1
11 23212 1 1 56 VAL HG23 H 116.535 -7.478 -16.920 1.00 . A A . 56 VAL HG23 1 1
11 23213 1 1 56 VAL N N 116.822 -8.531 -19.376 1.00 . A A . 56 VAL N 1 1
11 23214 1 1 56 VAL O O 114.621 -6.513 -21.115 1.00 . A A . 56 VAL O 1 1
11 23215 1 1 57 ASP C C 115.486 -7.391 -23.604 1.00 . A A . 57 ASP C 1 1
11 23216 1 1 57 ASP CA C 116.604 -6.546 -23.015 1.00 . A A . 57 ASP CA 1 1
11 23217 1 1 57 ASP CB C 117.904 -6.803 -23.770 1.00 . A A . 57 ASP CB 1 1
11 23218 1 1 57 ASP CG C 117.925 -6.004 -25.069 1.00 . A A . 57 ASP CG 1 1
11 23219 1 1 57 ASP H H 117.648 -7.208 -21.301 1.00 . A A . 57 ASP H 1 1
11 23220 1 1 57 ASP HA H 116.344 -5.501 -23.090 1.00 . A A . 57 ASP HA 1 1
11 23221 1 1 57 ASP HB2 H 118.738 -6.508 -23.150 1.00 . A A . 57 ASP HB2 1 1
11 23222 1 1 57 ASP HB3 H 117.980 -7.856 -23.995 1.00 . A A . 57 ASP HB3 1 1
11 23223 1 1 57 ASP N N 116.774 -6.905 -21.621 1.00 . A A . 57 ASP N 1 1
11 23224 1 1 57 ASP O O 114.752 -6.955 -24.491 1.00 . A A . 57 ASP O 1 1
11 23225 1 1 57 ASP OD1 O 117.975 -4.787 -24.992 1.00 . A A . 57 ASP OD1 1 1
11 23226 1 1 57 ASP OD2 O 117.890 -6.620 -26.121 1.00 . A A . 57 ASP OD2 1 1
11 23227 1 1 58 ASP C C 113.103 -9.404 -22.652 1.00 . A A . 58 ASP C 1 1
11 23228 1 1 58 ASP CA C 114.338 -9.533 -23.529 1.00 . A A . 58 ASP CA 1 1
11 23229 1 1 58 ASP CB C 114.864 -10.966 -23.452 1.00 . A A . 58 ASP CB 1 1
11 23230 1 1 58 ASP CG C 115.006 -11.549 -24.855 1.00 . A A . 58 ASP CG 1 1
11 23231 1 1 58 ASP H H 115.984 -8.886 -22.373 1.00 . A A . 58 ASP H 1 1
11 23232 1 1 58 ASP HA H 114.074 -9.303 -24.544 1.00 . A A . 58 ASP HA 1 1
11 23233 1 1 58 ASP HB2 H 115.828 -10.965 -22.962 1.00 . A A . 58 ASP HB2 1 1
11 23234 1 1 58 ASP HB3 H 114.175 -11.570 -22.881 1.00 . A A . 58 ASP HB3 1 1
11 23235 1 1 58 ASP N N 115.367 -8.607 -23.083 1.00 . A A . 58 ASP N 1 1
11 23236 1 1 58 ASP O O 112.287 -10.322 -22.566 1.00 . A A . 58 ASP O 1 1
11 23237 1 1 58 ASP OD1 O 115.859 -11.076 -25.588 1.00 . A A . 58 ASP OD1 1 1
11 23238 1 1 58 ASP OD2 O 114.261 -12.460 -25.174 1.00 . A A . 58 ASP OD2 1 1
11 23239 1 1 59 SER C C 112.010 -8.896 -19.856 1.00 . A A . 59 SER C 1 1
11 23240 1 1 59 SER CA C 111.859 -8.029 -21.096 1.00 . A A . 59 SER CA 1 1
11 23241 1 1 59 SER CB C 110.543 -8.355 -21.804 1.00 . A A . 59 SER CB 1 1
11 23242 1 1 59 SER H H 113.679 -7.580 -22.090 1.00 . A A . 59 SER H 1 1
11 23243 1 1 59 SER HA H 111.857 -6.991 -20.802 1.00 . A A . 59 SER HA 1 1
11 23244 1 1 59 SER HB2 H 110.264 -9.374 -21.596 1.00 . A A . 59 SER HB2 1 1
11 23245 1 1 59 SER HB3 H 109.769 -7.690 -21.444 1.00 . A A . 59 SER HB3 1 1
11 23246 1 1 59 SER HG H 111.446 -7.593 -23.349 1.00 . A A . 59 SER HG 1 1
11 23247 1 1 59 SER N N 112.986 -8.266 -21.988 1.00 . A A . 59 SER N 1 1
11 23248 1 1 59 SER O O 111.036 -9.211 -19.172 1.00 . A A . 59 SER O 1 1
11 23249 1 1 59 SER OG O 110.712 -8.194 -23.206 1.00 . A A . 59 SER OG 1 1
11 23250 1 1 60 ALA C C 112.325 -10.610 -17.741 1.00 . A A . 60 ALA C 1 1
11 23251 1 1 60 ALA CA C 113.584 -10.107 -18.439 1.00 . A A . 60 ALA CA 1 1
11 23252 1 1 60 ALA CB C 114.434 -9.310 -17.455 1.00 . A A . 60 ALA CB 1 1
11 23253 1 1 60 ALA H H 113.972 -8.975 -20.183 1.00 . A A . 60 ALA H 1 1
11 23254 1 1 60 ALA HA H 114.158 -10.955 -18.780 1.00 . A A . 60 ALA HA 1 1
11 23255 1 1 60 ALA HB1 H 115.456 -9.284 -17.802 1.00 . A A . 60 ALA HB1 1 1
11 23256 1 1 60 ALA HB2 H 114.052 -8.304 -17.387 1.00 . A A . 60 ALA HB2 1 1
11 23257 1 1 60 ALA HB3 H 114.396 -9.777 -16.486 1.00 . A A . 60 ALA HB3 1 1
11 23258 1 1 60 ALA N N 113.254 -9.271 -19.588 1.00 . A A . 60 ALA N 1 1
11 23259 1 1 60 ALA O O 111.771 -9.938 -16.871 1.00 . A A . 60 ALA O 1 1
11 23260 1 1 61 PRO C C 110.784 -12.635 -16.015 1.00 . A A . 61 PRO C 1 1
11 23261 1 1 61 PRO CA C 110.656 -12.407 -17.520 1.00 . A A . 61 PRO CA 1 1
11 23262 1 1 61 PRO CB C 110.537 -13.749 -18.255 1.00 . A A . 61 PRO CB 1 1
11 23263 1 1 61 PRO CD C 112.480 -12.626 -19.146 1.00 . A A . 61 PRO CD 1 1
11 23264 1 1 61 PRO CG C 111.372 -13.617 -19.485 1.00 . A A . 61 PRO CG 1 1
11 23265 1 1 61 PRO HA H 109.790 -11.805 -17.729 1.00 . A A . 61 PRO HA 1 1
11 23266 1 1 61 PRO HB2 H 110.914 -14.549 -17.632 1.00 . A A . 61 PRO HB2 1 1
11 23267 1 1 61 PRO HB3 H 109.511 -13.937 -18.527 1.00 . A A . 61 PRO HB3 1 1
11 23268 1 1 61 PRO HD2 H 113.348 -13.145 -18.760 1.00 . A A . 61 PRO HD2 1 1
11 23269 1 1 61 PRO HD3 H 112.738 -12.034 -20.010 1.00 . A A . 61 PRO HD3 1 1
11 23270 1 1 61 PRO HG2 H 111.796 -14.577 -19.749 1.00 . A A . 61 PRO HG2 1 1
11 23271 1 1 61 PRO HG3 H 110.779 -13.233 -20.299 1.00 . A A . 61 PRO HG3 1 1
11 23272 1 1 61 PRO N N 111.875 -11.778 -18.111 1.00 . A A . 61 PRO N 1 1
11 23273 1 1 61 PRO O O 110.281 -13.626 -15.487 1.00 . A A . 61 PRO O 1 1
11 23274 1 1 62 PHE C C 112.236 -10.573 -13.291 1.00 . A A . 62 PHE C 1 1
11 23275 1 1 62 PHE CA C 111.610 -11.833 -13.889 1.00 . A A . 62 PHE CA 1 1
11 23276 1 1 62 PHE CB C 112.455 -13.060 -13.570 1.00 . A A . 62 PHE CB 1 1
11 23277 1 1 62 PHE CD1 C 114.472 -11.902 -14.529 1.00 . A A . 62 PHE CD1 1 1
11 23278 1 1 62 PHE CD2 C 114.706 -13.149 -12.465 1.00 . A A . 62 PHE CD2 1 1
11 23279 1 1 62 PHE CE1 C 115.830 -11.572 -14.483 1.00 . A A . 62 PHE CE1 1 1
11 23280 1 1 62 PHE CE2 C 116.061 -12.819 -12.416 1.00 . A A . 62 PHE CE2 1 1
11 23281 1 1 62 PHE CG C 113.912 -12.691 -13.520 1.00 . A A . 62 PHE CG 1 1
11 23282 1 1 62 PHE CZ C 116.626 -12.029 -13.426 1.00 . A A . 62 PHE CZ 1 1
11 23283 1 1 62 PHE H H 111.807 -10.935 -15.797 1.00 . A A . 62 PHE H 1 1
11 23284 1 1 62 PHE HA H 110.634 -11.968 -13.446 1.00 . A A . 62 PHE HA 1 1
11 23285 1 1 62 PHE HB2 H 112.155 -13.461 -12.618 1.00 . A A . 62 PHE HB2 1 1
11 23286 1 1 62 PHE HB3 H 112.303 -13.803 -14.339 1.00 . A A . 62 PHE HB3 1 1
11 23287 1 1 62 PHE HD1 H 113.856 -11.550 -15.343 1.00 . A A . 62 PHE HD1 1 1
11 23288 1 1 62 PHE HD2 H 114.271 -13.758 -11.687 1.00 . A A . 62 PHE HD2 1 1
11 23289 1 1 62 PHE HE1 H 116.262 -10.963 -15.262 1.00 . A A . 62 PHE HE1 1 1
11 23290 1 1 62 PHE HE2 H 116.671 -13.173 -11.600 1.00 . A A . 62 PHE HE2 1 1
11 23291 1 1 62 PHE HZ H 117.675 -11.774 -13.393 1.00 . A A . 62 PHE HZ 1 1
11 23292 1 1 62 PHE N N 111.445 -11.711 -15.330 1.00 . A A . 62 PHE N 1 1
11 23293 1 1 62 PHE O O 112.941 -9.831 -13.976 1.00 . A A . 62 PHE O 1 1
11 23294 1 1 63 GLU C C 113.493 -9.563 -10.240 1.00 . A A . 63 GLU C 1 1
11 23295 1 1 63 GLU CA C 112.489 -9.162 -11.317 1.00 . A A . 63 GLU CA 1 1
11 23296 1 1 63 GLU CB C 111.337 -8.383 -10.679 1.00 . A A . 63 GLU CB 1 1
11 23297 1 1 63 GLU CD C 111.907 -8.467 -8.244 1.00 . A A . 63 GLU CD 1 1
11 23298 1 1 63 GLU CG C 111.856 -7.582 -9.484 1.00 . A A . 63 GLU CG 1 1
11 23299 1 1 63 GLU H H 111.389 -10.964 -11.521 1.00 . A A . 63 GLU H 1 1
11 23300 1 1 63 GLU HA H 112.984 -8.524 -12.033 1.00 . A A . 63 GLU HA 1 1
11 23301 1 1 63 GLU HB2 H 110.911 -7.709 -11.407 1.00 . A A . 63 GLU HB2 1 1
11 23302 1 1 63 GLU HB3 H 110.579 -9.074 -10.342 1.00 . A A . 63 GLU HB3 1 1
11 23303 1 1 63 GLU HG2 H 112.848 -7.215 -9.704 1.00 . A A . 63 GLU HG2 1 1
11 23304 1 1 63 GLU HG3 H 111.198 -6.746 -9.299 1.00 . A A . 63 GLU HG3 1 1
11 23305 1 1 63 GLU N N 111.963 -10.337 -12.009 1.00 . A A . 63 GLU N 1 1
11 23306 1 1 63 GLU O O 113.376 -10.626 -9.632 1.00 . A A . 63 GLU O 1 1
11 23307 1 1 63 GLU OE1 O 111.799 -9.673 -8.397 1.00 . A A . 63 GLU OE1 1 1
11 23308 1 1 63 GLU OE2 O 112.052 -7.927 -7.160 1.00 . A A . 63 GLU OE2 1 1
11 23309 1 1 64 ILE C C 115.220 -8.125 -7.743 1.00 . A A . 64 ILE C 1 1
11 23310 1 1 64 ILE CA C 115.492 -8.956 -8.994 1.00 . A A . 64 ILE CA 1 1
11 23311 1 1 64 ILE CB C 116.885 -8.619 -9.543 1.00 . A A . 64 ILE CB 1 1
11 23312 1 1 64 ILE CD1 C 117.075 -10.709 -10.897 1.00 . A A . 64 ILE CD1 1 1
11 23313 1 1 64 ILE CG1 C 117.681 -9.909 -9.746 1.00 . A A . 64 ILE CG1 1 1
11 23314 1 1 64 ILE CG2 C 117.634 -7.721 -8.554 1.00 . A A . 64 ILE CG2 1 1
11 23315 1 1 64 ILE H H 114.501 -7.861 -10.521 1.00 . A A . 64 ILE H 1 1
11 23316 1 1 64 ILE HA H 115.465 -10.003 -8.731 1.00 . A A . 64 ILE HA 1 1
11 23317 1 1 64 ILE HB H 116.782 -8.104 -10.487 1.00 . A A . 64 ILE HB 1 1
11 23318 1 1 64 ILE HD11 H 116.229 -11.276 -10.537 1.00 . A A . 64 ILE HD11 1 1
11 23319 1 1 64 ILE HD12 H 116.750 -10.034 -11.675 1.00 . A A . 64 ILE HD12 1 1
11 23320 1 1 64 ILE HD13 H 117.818 -11.383 -11.294 1.00 . A A . 64 ILE HD13 1 1
11 23321 1 1 64 ILE HG12 H 118.707 -9.665 -9.978 1.00 . A A . 64 ILE HG12 1 1
11 23322 1 1 64 ILE HG13 H 117.646 -10.499 -8.842 1.00 . A A . 64 ILE HG13 1 1
11 23323 1 1 64 ILE HG21 H 117.158 -6.753 -8.513 1.00 . A A . 64 ILE HG21 1 1
11 23324 1 1 64 ILE HG22 H 117.616 -8.172 -7.573 1.00 . A A . 64 ILE HG22 1 1
11 23325 1 1 64 ILE HG23 H 118.657 -7.607 -8.878 1.00 . A A . 64 ILE HG23 1 1
11 23326 1 1 64 ILE N N 114.474 -8.695 -10.007 1.00 . A A . 64 ILE N 1 1
11 23327 1 1 64 ILE O O 114.858 -6.952 -7.832 1.00 . A A . 64 ILE O 1 1
11 23328 1 1 65 ILE C C 116.521 -7.667 -4.690 1.00 . A A . 65 ILE C 1 1
11 23329 1 1 65 ILE CA C 115.184 -8.042 -5.319 1.00 . A A . 65 ILE CA 1 1
11 23330 1 1 65 ILE CB C 114.397 -8.929 -4.354 1.00 . A A . 65 ILE CB 1 1
11 23331 1 1 65 ILE CD1 C 111.919 -8.939 -4.750 1.00 . A A . 65 ILE CD1 1 1
11 23332 1 1 65 ILE CG1 C 113.247 -9.614 -5.104 1.00 . A A . 65 ILE CG1 1 1
11 23333 1 1 65 ILE CG2 C 113.837 -8.074 -3.218 1.00 . A A . 65 ILE CG2 1 1
11 23334 1 1 65 ILE H H 115.700 -9.673 -6.570 1.00 . A A . 65 ILE H 1 1
11 23335 1 1 65 ILE HA H 114.619 -7.142 -5.507 1.00 . A A . 65 ILE HA 1 1
11 23336 1 1 65 ILE HB H 115.055 -9.680 -3.942 1.00 . A A . 65 ILE HB 1 1
11 23337 1 1 65 ILE HD11 H 111.147 -9.290 -5.418 1.00 . A A . 65 ILE HD11 1 1
11 23338 1 1 65 ILE HD12 H 111.652 -9.182 -3.732 1.00 . A A . 65 ILE HD12 1 1
11 23339 1 1 65 ILE HD13 H 112.023 -7.868 -4.850 1.00 . A A . 65 ILE HD13 1 1
11 23340 1 1 65 ILE HG12 H 113.414 -9.536 -6.170 1.00 . A A . 65 ILE HG12 1 1
11 23341 1 1 65 ILE HG13 H 113.204 -10.656 -4.820 1.00 . A A . 65 ILE HG13 1 1
11 23342 1 1 65 ILE HG21 H 113.266 -7.254 -3.630 1.00 . A A . 65 ILE HG21 1 1
11 23343 1 1 65 ILE HG22 H 113.199 -8.680 -2.595 1.00 . A A . 65 ILE HG22 1 1
11 23344 1 1 65 ILE HG23 H 114.651 -7.683 -2.626 1.00 . A A . 65 ILE HG23 1 1
11 23345 1 1 65 ILE N N 115.405 -8.739 -6.580 1.00 . A A . 65 ILE N 1 1
11 23346 1 1 65 ILE O O 117.473 -8.450 -4.722 1.00 . A A . 65 ILE O 1 1
11 23347 1 1 66 PHE C C 117.706 -6.034 -1.974 1.00 . A A . 66 PHE C 1 1
11 23348 1 1 66 PHE CA C 117.824 -6.009 -3.494 1.00 . A A . 66 PHE CA 1 1
11 23349 1 1 66 PHE CB C 118.148 -4.588 -3.960 1.00 . A A . 66 PHE CB 1 1
11 23350 1 1 66 PHE CD1 C 119.632 -5.445 -5.810 1.00 . A A . 66 PHE CD1 1 1
11 23351 1 1 66 PHE CD2 C 120.493 -3.735 -4.322 1.00 . A A . 66 PHE CD2 1 1
11 23352 1 1 66 PHE CE1 C 120.845 -5.446 -6.509 1.00 . A A . 66 PHE CE1 1 1
11 23353 1 1 66 PHE CE2 C 121.705 -3.736 -5.022 1.00 . A A . 66 PHE CE2 1 1
11 23354 1 1 66 PHE CG C 119.456 -4.590 -4.716 1.00 . A A . 66 PHE CG 1 1
11 23355 1 1 66 PHE CZ C 121.881 -4.592 -6.116 1.00 . A A . 66 PHE CZ 1 1
11 23356 1 1 66 PHE H H 115.804 -5.883 -4.121 1.00 . A A . 66 PHE H 1 1
11 23357 1 1 66 PHE HA H 118.630 -6.663 -3.791 1.00 . A A . 66 PHE HA 1 1
11 23358 1 1 66 PHE HB2 H 117.360 -4.233 -4.606 1.00 . A A . 66 PHE HB2 1 1
11 23359 1 1 66 PHE HB3 H 118.231 -3.938 -3.101 1.00 . A A . 66 PHE HB3 1 1
11 23360 1 1 66 PHE HD1 H 118.833 -6.105 -6.113 1.00 . A A . 66 PHE HD1 1 1
11 23361 1 1 66 PHE HD2 H 120.358 -3.074 -3.478 1.00 . A A . 66 PHE HD2 1 1
11 23362 1 1 66 PHE HE1 H 120.980 -6.107 -7.353 1.00 . A A . 66 PHE HE1 1 1
11 23363 1 1 66 PHE HE2 H 122.506 -3.077 -4.718 1.00 . A A . 66 PHE HE2 1 1
11 23364 1 1 66 PHE HZ H 122.817 -4.592 -6.655 1.00 . A A . 66 PHE HZ 1 1
11 23365 1 1 66 PHE N N 116.591 -6.468 -4.120 1.00 . A A . 66 PHE N 1 1
11 23366 1 1 66 PHE O O 117.154 -5.116 -1.368 1.00 . A A . 66 PHE O 1 1
11 23367 1 1 67 VAL C C 119.618 -7.165 0.649 1.00 . A A . 67 VAL C 1 1
11 23368 1 1 67 VAL CA C 118.202 -7.220 0.087 1.00 . A A . 67 VAL CA 1 1
11 23369 1 1 67 VAL CB C 117.542 -8.544 0.478 1.00 . A A . 67 VAL CB 1 1
11 23370 1 1 67 VAL CG1 C 116.851 -8.390 1.833 1.00 . A A . 67 VAL CG1 1 1
11 23371 1 1 67 VAL CG2 C 116.507 -8.927 -0.582 1.00 . A A . 67 VAL CG2 1 1
11 23372 1 1 67 VAL H H 118.675 -7.783 -1.900 1.00 . A A . 67 VAL H 1 1
11 23373 1 1 67 VAL HA H 117.627 -6.406 0.501 1.00 . A A . 67 VAL HA 1 1
11 23374 1 1 67 VAL HB H 118.296 -9.315 0.544 1.00 . A A . 67 VAL HB 1 1
11 23375 1 1 67 VAL HG11 H 115.802 -8.185 1.680 1.00 . A A . 67 VAL HG11 1 1
11 23376 1 1 67 VAL HG12 H 116.961 -9.301 2.400 1.00 . A A . 67 VAL HG12 1 1
11 23377 1 1 67 VAL HG13 H 117.301 -7.571 2.376 1.00 . A A . 67 VAL HG13 1 1
11 23378 1 1 67 VAL HG21 H 116.015 -8.036 -0.942 1.00 . A A . 67 VAL HG21 1 1
11 23379 1 1 67 VAL HG22 H 117.000 -9.424 -1.403 1.00 . A A . 67 VAL HG22 1 1
11 23380 1 1 67 VAL HG23 H 115.774 -9.591 -0.145 1.00 . A A . 67 VAL HG23 1 1
11 23381 1 1 67 VAL N N 118.240 -7.087 -1.364 1.00 . A A . 67 VAL N 1 1
11 23382 1 1 67 VAL O O 120.535 -6.686 -0.018 1.00 . A A . 67 VAL O 1 1
11 23383 1 1 68 SER C C 121.418 -6.278 3.081 1.00 . A A . 68 SER C 1 1
11 23384 1 1 68 SER CA C 121.118 -7.648 2.485 1.00 . A A . 68 SER CA 1 1
11 23385 1 1 68 SER CB C 122.179 -7.997 1.441 1.00 . A A . 68 SER CB 1 1
11 23386 1 1 68 SER H H 119.036 -8.031 2.359 1.00 . A A . 68 SER H 1 1
11 23387 1 1 68 SER HA H 121.146 -8.388 3.271 1.00 . A A . 68 SER HA 1 1
11 23388 1 1 68 SER HB2 H 121.704 -8.431 0.577 1.00 . A A . 68 SER HB2 1 1
11 23389 1 1 68 SER HB3 H 122.702 -7.098 1.148 1.00 . A A . 68 SER HB3 1 1
11 23390 1 1 68 SER HG H 123.130 -8.790 2.943 1.00 . A A . 68 SER HG 1 1
11 23391 1 1 68 SER N N 119.798 -7.658 1.869 1.00 . A A . 68 SER N 1 1
11 23392 1 1 68 SER O O 120.919 -5.263 2.599 1.00 . A A . 68 SER O 1 1
11 23393 1 1 68 SER OG O 123.091 -8.936 1.995 1.00 . A A . 68 SER OG 1 1
11 23394 1 1 69 SER C C 123.030 -3.951 3.782 1.00 . A A . 69 SER C 1 1
11 23395 1 1 69 SER CA C 122.577 -5.003 4.797 1.00 . A A . 69 SER CA 1 1
11 23396 1 1 69 SER CB C 123.697 -5.247 5.808 1.00 . A A . 69 SER CB 1 1
11 23397 1 1 69 SER H H 122.586 -7.099 4.481 1.00 . A A . 69 SER H 1 1
11 23398 1 1 69 SER HA H 121.711 -4.631 5.322 1.00 . A A . 69 SER HA 1 1
11 23399 1 1 69 SER HB2 H 124.383 -5.980 5.419 1.00 . A A . 69 SER HB2 1 1
11 23400 1 1 69 SER HB3 H 124.226 -4.321 5.987 1.00 . A A . 69 SER HB3 1 1
11 23401 1 1 69 SER HG H 123.841 -6.126 7.539 1.00 . A A . 69 SER HG 1 1
11 23402 1 1 69 SER N N 122.224 -6.257 4.135 1.00 . A A . 69 SER N 1 1
11 23403 1 1 69 SER O O 124.197 -3.564 3.754 1.00 . A A . 69 SER O 1 1
11 23404 1 1 69 SER OG O 123.136 -5.730 7.022 1.00 . A A . 69 SER OG 1 1
11 23405 1 1 70 ASP C C 121.971 -1.097 2.477 1.00 . A A . 70 ASP C 1 1
11 23406 1 1 70 ASP CA C 122.397 -2.463 1.963 1.00 . A A . 70 ASP CA 1 1
11 23407 1 1 70 ASP CB C 121.671 -2.751 0.650 1.00 . A A . 70 ASP CB 1 1
11 23408 1 1 70 ASP CG C 121.398 -4.243 0.512 1.00 . A A . 70 ASP CG 1 1
11 23409 1 1 70 ASP H H 121.175 -3.818 3.042 1.00 . A A . 70 ASP H 1 1
11 23410 1 1 70 ASP HA H 123.461 -2.455 1.783 1.00 . A A . 70 ASP HA 1 1
11 23411 1 1 70 ASP HB2 H 120.736 -2.212 0.637 1.00 . A A . 70 ASP HB2 1 1
11 23412 1 1 70 ASP HB3 H 122.285 -2.421 -0.174 1.00 . A A . 70 ASP HB3 1 1
11 23413 1 1 70 ASP N N 122.093 -3.482 2.964 1.00 . A A . 70 ASP N 1 1
11 23414 1 1 70 ASP O O 121.925 -0.124 1.724 1.00 . A A . 70 ASP O 1 1
11 23415 1 1 70 ASP OD1 O 122.348 -4.986 0.327 1.00 . A A . 70 ASP OD1 1 1
11 23416 1 1 70 ASP OD2 O 120.240 -4.621 0.593 1.00 . A A . 70 ASP OD2 1 1
11 23417 1 1 71 ARG C C 121.847 1.410 3.759 1.00 . A A . 71 ARG C 1 1
11 23418 1 1 71 ARG CA C 121.189 0.187 4.392 1.00 . A A . 71 ARG CA 1 1
11 23419 1 1 71 ARG CB C 121.509 0.153 5.887 1.00 . A A . 71 ARG CB 1 1
11 23420 1 1 71 ARG CD C 120.811 -1.269 7.820 1.00 . A A . 71 ARG CD 1 1
11 23421 1 1 71 ARG CG C 121.386 -1.283 6.403 1.00 . A A . 71 ARG CG 1 1
11 23422 1 1 71 ARG CZ C 121.388 -0.114 9.877 1.00 . A A . 71 ARG CZ 1 1
11 23423 1 1 71 ARG H H 121.684 -1.868 4.294 1.00 . A A . 71 ARG H 1 1
11 23424 1 1 71 ARG HA H 120.120 0.269 4.269 1.00 . A A . 71 ARG HA 1 1
11 23425 1 1 71 ARG HB2 H 122.516 0.509 6.047 1.00 . A A . 71 ARG HB2 1 1
11 23426 1 1 71 ARG HB3 H 120.813 0.785 6.419 1.00 . A A . 71 ARG HB3 1 1
11 23427 1 1 71 ARG HD2 H 119.913 -0.672 7.835 1.00 . A A . 71 ARG HD2 1 1
11 23428 1 1 71 ARG HD3 H 120.573 -2.280 8.118 1.00 . A A . 71 ARG HD3 1 1
11 23429 1 1 71 ARG HE H 122.736 -0.759 8.545 1.00 . A A . 71 ARG HE 1 1
11 23430 1 1 71 ARG HG2 H 120.730 -1.843 5.752 1.00 . A A . 71 ARG HG2 1 1
11 23431 1 1 71 ARG HG3 H 122.362 -1.745 6.416 1.00 . A A . 71 ARG HG3 1 1
11 23432 1 1 71 ARG HH11 H 119.439 -0.416 9.537 1.00 . A A . 71 ARG HH11 1 1
11 23433 1 1 71 ARG HH12 H 119.822 0.409 11.009 1.00 . A A . 71 ARG HH12 1 1
11 23434 1 1 71 ARG HH21 H 123.247 0.323 10.475 1.00 . A A . 71 ARG HH21 1 1
11 23435 1 1 71 ARG HH22 H 121.979 0.828 11.541 1.00 . A A . 71 ARG HH22 1 1
11 23436 1 1 71 ARG N N 121.639 -1.048 3.760 1.00 . A A . 71 ARG N 1 1
11 23437 1 1 71 ARG NE N 121.780 -0.704 8.752 1.00 . A A . 71 ARG NE 1 1
11 23438 1 1 71 ARG NH1 N 120.117 -0.034 10.163 1.00 . A A . 71 ARG NH1 1 1
11 23439 1 1 71 ARG NH2 N 122.274 0.385 10.695 1.00 . A A . 71 ARG NH2 1 1
11 23440 1 1 71 ARG O O 121.426 2.541 4.007 1.00 . A A . 71 ARG O 1 1
11 23441 1 1 72 SER C C 122.666 2.803 1.125 1.00 . A A . 72 SER C 1 1
11 23442 1 1 72 SER CA C 123.529 2.304 2.276 1.00 . A A . 72 SER CA 1 1
11 23443 1 1 72 SER CB C 124.893 1.862 1.745 1.00 . A A . 72 SER CB 1 1
11 23444 1 1 72 SER H H 123.158 0.274 2.748 1.00 . A A . 72 SER H 1 1
11 23445 1 1 72 SER HA H 123.670 3.100 2.988 1.00 . A A . 72 SER HA 1 1
11 23446 1 1 72 SER HB2 H 124.902 0.793 1.613 1.00 . A A . 72 SER HB2 1 1
11 23447 1 1 72 SER HB3 H 125.079 2.342 0.793 1.00 . A A . 72 SER HB3 1 1
11 23448 1 1 72 SER HG H 126.701 2.425 2.188 1.00 . A A . 72 SER HG 1 1
11 23449 1 1 72 SER N N 122.864 1.190 2.931 1.00 . A A . 72 SER N 1 1
11 23450 1 1 72 SER O O 122.491 2.108 0.124 1.00 . A A . 72 SER O 1 1
11 23451 1 1 72 SER OG O 125.901 2.227 2.679 1.00 . A A . 72 SER OG 1 1
11 23452 1 1 73 GLU C C 122.079 4.822 -1.029 1.00 . A A . 73 GLU C 1 1
11 23453 1 1 73 GLU CA C 121.272 4.571 0.233 1.00 . A A . 73 GLU CA 1 1
11 23454 1 1 73 GLU CB C 120.649 5.882 0.717 1.00 . A A . 73 GLU CB 1 1
11 23455 1 1 73 GLU CD C 118.415 5.594 1.806 1.00 . A A . 73 GLU CD 1 1
11 23456 1 1 73 GLU CG C 119.921 5.644 2.041 1.00 . A A . 73 GLU CG 1 1
11 23457 1 1 73 GLU H H 122.283 4.518 2.092 1.00 . A A . 73 GLU H 1 1
11 23458 1 1 73 GLU HA H 120.482 3.871 0.007 1.00 . A A . 73 GLU HA 1 1
11 23459 1 1 73 GLU HB2 H 121.427 6.618 0.861 1.00 . A A . 73 GLU HB2 1 1
11 23460 1 1 73 GLU HB3 H 119.945 6.240 -0.019 1.00 . A A . 73 GLU HB3 1 1
11 23461 1 1 73 GLU HG2 H 120.248 4.706 2.466 1.00 . A A . 73 GLU HG2 1 1
11 23462 1 1 73 GLU HG3 H 120.149 6.447 2.726 1.00 . A A . 73 GLU HG3 1 1
11 23463 1 1 73 GLU N N 122.121 4.006 1.272 1.00 . A A . 73 GLU N 1 1
11 23464 1 1 73 GLU O O 121.545 4.792 -2.138 1.00 . A A . 73 GLU O 1 1
11 23465 1 1 73 GLU OE1 O 117.922 6.434 1.070 1.00 . A A . 73 GLU OE1 1 1
11 23466 1 1 73 GLU OE2 O 117.777 4.717 2.364 1.00 . A A . 73 GLU OE2 1 1
11 23467 1 1 74 ASP C C 124.604 3.979 -2.654 1.00 . A A . 74 ASP C 1 1
11 23468 1 1 74 ASP CA C 124.242 5.300 -1.995 1.00 . A A . 74 ASP CA 1 1
11 23469 1 1 74 ASP CB C 125.513 6.027 -1.549 1.00 . A A . 74 ASP CB 1 1
11 23470 1 1 74 ASP CG C 126.383 6.346 -2.761 1.00 . A A . 74 ASP CG 1 1
11 23471 1 1 74 ASP H H 123.747 5.062 0.051 1.00 . A A . 74 ASP H 1 1
11 23472 1 1 74 ASP HA H 123.716 5.913 -2.712 1.00 . A A . 74 ASP HA 1 1
11 23473 1 1 74 ASP HB2 H 125.244 6.945 -1.049 1.00 . A A . 74 ASP HB2 1 1
11 23474 1 1 74 ASP HB3 H 126.066 5.396 -0.869 1.00 . A A . 74 ASP HB3 1 1
11 23475 1 1 74 ASP N N 123.372 5.059 -0.856 1.00 . A A . 74 ASP N 1 1
11 23476 1 1 74 ASP O O 124.470 3.826 -3.868 1.00 . A A . 74 ASP O 1 1
11 23477 1 1 74 ASP OD1 O 126.077 7.307 -3.448 1.00 . A A . 74 ASP OD1 1 1
11 23478 1 1 74 ASP OD2 O 127.343 5.626 -2.982 1.00 . A A . 74 ASP OD2 1 1
11 23479 1 1 75 ASP C C 124.185 1.087 -3.037 1.00 . A A . 75 ASP C 1 1
11 23480 1 1 75 ASP CA C 125.404 1.717 -2.384 1.00 . A A . 75 ASP CA 1 1
11 23481 1 1 75 ASP CB C 125.917 0.810 -1.266 1.00 . A A . 75 ASP CB 1 1
11 23482 1 1 75 ASP CG C 127.085 1.475 -0.546 1.00 . A A . 75 ASP CG 1 1
11 23483 1 1 75 ASP H H 125.130 3.184 -0.886 1.00 . A A . 75 ASP H 1 1
11 23484 1 1 75 ASP HA H 126.180 1.837 -3.125 1.00 . A A . 75 ASP HA 1 1
11 23485 1 1 75 ASP HB2 H 125.119 0.623 -0.562 1.00 . A A . 75 ASP HB2 1 1
11 23486 1 1 75 ASP HB3 H 126.245 -0.126 -1.691 1.00 . A A . 75 ASP HB3 1 1
11 23487 1 1 75 ASP N N 125.049 3.020 -1.850 1.00 . A A . 75 ASP N 1 1
11 23488 1 1 75 ASP O O 124.305 0.262 -3.942 1.00 . A A . 75 ASP O 1 1
11 23489 1 1 75 ASP OD1 O 127.948 2.006 -1.225 1.00 . A A . 75 ASP OD1 1 1
11 23490 1 1 75 ASP OD2 O 127.098 1.443 0.673 1.00 . A A . 75 ASP OD2 1 1
11 23491 1 1 76 MET C C 121.557 1.511 -4.535 1.00 . A A . 76 MET C 1 1
11 23492 1 1 76 MET CA C 121.766 0.974 -3.125 1.00 . A A . 76 MET CA 1 1
11 23493 1 1 76 MET CB C 120.589 1.385 -2.237 1.00 . A A . 76 MET CB 1 1
11 23494 1 1 76 MET CE C 118.883 0.955 0.145 1.00 . A A . 76 MET CE 1 1
11 23495 1 1 76 MET CG C 119.414 0.432 -2.465 1.00 . A A . 76 MET CG 1 1
11 23496 1 1 76 MET H H 122.973 2.160 -1.855 1.00 . A A . 76 MET H 1 1
11 23497 1 1 76 MET HA H 121.819 -0.103 -3.161 1.00 . A A . 76 MET HA 1 1
11 23498 1 1 76 MET HB2 H 120.891 1.344 -1.201 1.00 . A A . 76 MET HB2 1 1
11 23499 1 1 76 MET HB3 H 120.287 2.392 -2.485 1.00 . A A . 76 MET HB3 1 1
11 23500 1 1 76 MET HE1 H 117.941 0.893 0.663 1.00 . A A . 76 MET HE1 1 1
11 23501 1 1 76 MET HE2 H 119.688 0.969 0.867 1.00 . A A . 76 MET HE2 1 1
11 23502 1 1 76 MET HE3 H 118.908 1.858 -0.447 1.00 . A A . 76 MET HE3 1 1
11 23503 1 1 76 MET HG2 H 118.540 0.999 -2.747 1.00 . A A . 76 MET HG2 1 1
11 23504 1 1 76 MET HG3 H 119.660 -0.264 -3.255 1.00 . A A . 76 MET HG3 1 1
11 23505 1 1 76 MET N N 123.007 1.493 -2.575 1.00 . A A . 76 MET N 1 1
11 23506 1 1 76 MET O O 121.533 0.750 -5.503 1.00 . A A . 76 MET O 1 1
11 23507 1 1 76 MET SD S 119.075 -0.481 -0.940 1.00 . A A . 76 MET SD 1 1
11 23508 1 1 77 PHE C C 122.431 3.310 -6.820 1.00 . A A . 77 PHE C 1 1
11 23509 1 1 77 PHE CA C 121.190 3.452 -5.943 1.00 . A A . 77 PHE CA 1 1
11 23510 1 1 77 PHE CB C 120.855 4.932 -5.757 1.00 . A A . 77 PHE CB 1 1
11 23511 1 1 77 PHE CD1 C 119.060 4.131 -4.176 1.00 . A A . 77 PHE CD1 1 1
11 23512 1 1 77 PHE CD2 C 120.179 6.229 -3.703 1.00 . A A . 77 PHE CD2 1 1
11 23513 1 1 77 PHE CE1 C 118.278 4.288 -3.026 1.00 . A A . 77 PHE CE1 1 1
11 23514 1 1 77 PHE CE2 C 119.396 6.386 -2.552 1.00 . A A . 77 PHE CE2 1 1
11 23515 1 1 77 PHE CG C 120.010 5.101 -4.515 1.00 . A A . 77 PHE CG 1 1
11 23516 1 1 77 PHE CZ C 118.447 5.416 -2.214 1.00 . A A . 77 PHE CZ 1 1
11 23517 1 1 77 PHE H H 121.422 3.392 -3.839 1.00 . A A . 77 PHE H 1 1
11 23518 1 1 77 PHE HA H 120.361 2.965 -6.433 1.00 . A A . 77 PHE HA 1 1
11 23519 1 1 77 PHE HB2 H 121.769 5.499 -5.653 1.00 . A A . 77 PHE HB2 1 1
11 23520 1 1 77 PHE HB3 H 120.305 5.287 -6.616 1.00 . A A . 77 PHE HB3 1 1
11 23521 1 1 77 PHE HD1 H 118.929 3.260 -4.802 1.00 . A A . 77 PHE HD1 1 1
11 23522 1 1 77 PHE HD2 H 120.913 6.977 -3.963 1.00 . A A . 77 PHE HD2 1 1
11 23523 1 1 77 PHE HE1 H 117.544 3.540 -2.765 1.00 . A A . 77 PHE HE1 1 1
11 23524 1 1 77 PHE HE2 H 119.527 7.256 -1.925 1.00 . A A . 77 PHE HE2 1 1
11 23525 1 1 77 PHE HZ H 117.842 5.537 -1.327 1.00 . A A . 77 PHE HZ 1 1
11 23526 1 1 77 PHE N N 121.402 2.828 -4.645 1.00 . A A . 77 PHE N 1 1
11 23527 1 1 77 PHE O O 122.356 3.451 -8.040 1.00 . A A . 77 PHE O 1 1
11 23528 1 1 78 GLN C C 124.860 1.510 -7.616 1.00 . A A . 78 GLN C 1 1
11 23529 1 1 78 GLN CA C 124.814 2.873 -6.939 1.00 . A A . 78 GLN CA 1 1
11 23530 1 1 78 GLN CB C 126.012 3.023 -6.001 1.00 . A A . 78 GLN CB 1 1
11 23531 1 1 78 GLN CD C 128.274 4.037 -6.342 1.00 . A A . 78 GLN CD 1 1
11 23532 1 1 78 GLN CG C 127.308 2.957 -6.813 1.00 . A A . 78 GLN CG 1 1
11 23533 1 1 78 GLN H H 123.575 2.927 -5.219 1.00 . A A . 78 GLN H 1 1
11 23534 1 1 78 GLN HA H 124.865 3.637 -7.696 1.00 . A A . 78 GLN HA 1 1
11 23535 1 1 78 GLN HB2 H 125.954 3.975 -5.493 1.00 . A A . 78 GLN HB2 1 1
11 23536 1 1 78 GLN HB3 H 126.003 2.225 -5.275 1.00 . A A . 78 GLN HB3 1 1
11 23537 1 1 78 GLN HE21 H 128.495 3.258 -4.530 1.00 . A A . 78 GLN HE21 1 1
11 23538 1 1 78 GLN HE22 H 129.377 4.679 -4.821 1.00 . A A . 78 GLN HE22 1 1
11 23539 1 1 78 GLN HG2 H 127.763 1.985 -6.681 1.00 . A A . 78 GLN HG2 1 1
11 23540 1 1 78 GLN HG3 H 127.084 3.108 -7.858 1.00 . A A . 78 GLN HG3 1 1
11 23541 1 1 78 GLN N N 123.570 3.031 -6.194 1.00 . A A . 78 GLN N 1 1
11 23542 1 1 78 GLN NE2 N 128.756 3.987 -5.130 1.00 . A A . 78 GLN NE2 1 1
11 23543 1 1 78 GLN O O 125.020 1.414 -8.833 1.00 . A A . 78 GLN O 1 1
11 23544 1 1 78 GLN OE1 O 128.600 4.953 -7.099 1.00 . A A . 78 GLN OE1 1 1
11 23545 1 1 79 TYR C C 123.538 -1.108 -8.283 1.00 . A A . 79 TYR C 1 1
11 23546 1 1 79 TYR CA C 124.730 -0.896 -7.358 1.00 . A A . 79 TYR CA 1 1
11 23547 1 1 79 TYR CB C 124.685 -1.917 -6.220 1.00 . A A . 79 TYR CB 1 1
11 23548 1 1 79 TYR CD1 C 127.181 -1.694 -5.946 1.00 . A A . 79 TYR CD1 1 1
11 23549 1 1 79 TYR CD2 C 126.202 -3.912 -5.945 1.00 . A A . 79 TYR CD2 1 1
11 23550 1 1 79 TYR CE1 C 128.452 -2.255 -5.772 1.00 . A A . 79 TYR CE1 1 1
11 23551 1 1 79 TYR CE2 C 127.472 -4.473 -5.771 1.00 . A A . 79 TYR CE2 1 1
11 23552 1 1 79 TYR CG C 126.056 -2.522 -6.032 1.00 . A A . 79 TYR CG 1 1
11 23553 1 1 79 TYR CZ C 128.597 -3.645 -5.684 1.00 . A A . 79 TYR CZ 1 1
11 23554 1 1 79 TYR H H 124.581 0.598 -5.861 1.00 . A A . 79 TYR H 1 1
11 23555 1 1 79 TYR HA H 125.641 -1.039 -7.921 1.00 . A A . 79 TYR HA 1 1
11 23556 1 1 79 TYR HB2 H 124.380 -1.426 -5.308 1.00 . A A . 79 TYR HB2 1 1
11 23557 1 1 79 TYR HB3 H 123.980 -2.697 -6.463 1.00 . A A . 79 TYR HB3 1 1
11 23558 1 1 79 TYR HD1 H 127.069 -0.622 -6.013 1.00 . A A . 79 TYR HD1 1 1
11 23559 1 1 79 TYR HD2 H 125.333 -4.551 -6.012 1.00 . A A . 79 TYR HD2 1 1
11 23560 1 1 79 TYR HE1 H 129.320 -1.616 -5.705 1.00 . A A . 79 TYR HE1 1 1
11 23561 1 1 79 TYR HE2 H 127.584 -5.545 -5.704 1.00 . A A . 79 TYR HE2 1 1
11 23562 1 1 79 TYR HH H 129.761 -5.153 -5.561 1.00 . A A . 79 TYR HH 1 1
11 23563 1 1 79 TYR N N 124.711 0.458 -6.821 1.00 . A A . 79 TYR N 1 1
11 23564 1 1 79 TYR O O 123.543 -2.004 -9.126 1.00 . A A . 79 TYR O 1 1
11 23565 1 1 79 TYR OH O 129.850 -4.199 -5.513 1.00 . A A . 79 TYR OH 1 1
11 23566 1 1 80 MET C C 121.552 0.308 -10.291 1.00 . A A . 80 MET C 1 1
11 23567 1 1 80 MET CA C 121.323 -0.371 -8.945 1.00 . A A . 80 MET CA 1 1
11 23568 1 1 80 MET CB C 120.138 0.286 -8.235 1.00 . A A . 80 MET CB 1 1
11 23569 1 1 80 MET CE C 117.094 -0.557 -6.792 1.00 . A A . 80 MET CE 1 1
11 23570 1 1 80 MET CG C 119.803 -0.501 -6.966 1.00 . A A . 80 MET CG 1 1
11 23571 1 1 80 MET H H 122.572 0.425 -7.430 1.00 . A A . 80 MET H 1 1
11 23572 1 1 80 MET HA H 121.097 -1.413 -9.113 1.00 . A A . 80 MET HA 1 1
11 23573 1 1 80 MET HB2 H 120.393 1.302 -7.972 1.00 . A A . 80 MET HB2 1 1
11 23574 1 1 80 MET HB3 H 119.280 0.287 -8.891 1.00 . A A . 80 MET HB3 1 1
11 23575 1 1 80 MET HE1 H 116.153 -1.068 -6.908 1.00 . A A . 80 MET HE1 1 1
11 23576 1 1 80 MET HE2 H 117.228 -0.285 -5.754 1.00 . A A . 80 MET HE2 1 1
11 23577 1 1 80 MET HE3 H 117.097 0.333 -7.407 1.00 . A A . 80 MET HE3 1 1
11 23578 1 1 80 MET HG2 H 120.673 -1.058 -6.647 1.00 . A A . 80 MET HG2 1 1
11 23579 1 1 80 MET HG3 H 119.509 0.183 -6.184 1.00 . A A . 80 MET HG3 1 1
11 23580 1 1 80 MET N N 122.517 -0.272 -8.118 1.00 . A A . 80 MET N 1 1
11 23581 1 1 80 MET O O 121.279 -0.270 -11.342 1.00 . A A . 80 MET O 1 1
11 23582 1 1 80 MET SD S 118.444 -1.647 -7.306 1.00 . A A . 80 MET SD 1 1
11 23583 1 1 81 MET C C 123.391 1.587 -12.301 1.00 . A A . 81 MET C 1 1
11 23584 1 1 81 MET CA C 122.314 2.285 -11.475 1.00 . A A . 81 MET CA 1 1
11 23585 1 1 81 MET CB C 122.755 3.710 -11.124 1.00 . A A . 81 MET CB 1 1
11 23586 1 1 81 MET CE C 122.559 6.324 -12.655 1.00 . A A . 81 MET CE 1 1
11 23587 1 1 81 MET CG C 123.962 4.108 -11.973 1.00 . A A . 81 MET CG 1 1
11 23588 1 1 81 MET H H 122.253 1.957 -9.388 1.00 . A A . 81 MET H 1 1
11 23589 1 1 81 MET HA H 121.405 2.335 -12.055 1.00 . A A . 81 MET HA 1 1
11 23590 1 1 81 MET HB2 H 121.940 4.392 -11.315 1.00 . A A . 81 MET HB2 1 1
11 23591 1 1 81 MET HB3 H 123.023 3.755 -10.079 1.00 . A A . 81 MET HB3 1 1
11 23592 1 1 81 MET HE1 H 121.847 6.528 -11.870 1.00 . A A . 81 MET HE1 1 1
11 23593 1 1 81 MET HE2 H 122.665 7.200 -13.278 1.00 . A A . 81 MET HE2 1 1
11 23594 1 1 81 MET HE3 H 122.207 5.491 -13.249 1.00 . A A . 81 MET HE3 1 1
11 23595 1 1 81 MET HG2 H 124.850 3.635 -11.577 1.00 . A A . 81 MET HG2 1 1
11 23596 1 1 81 MET HG3 H 123.806 3.789 -12.992 1.00 . A A . 81 MET HG3 1 1
11 23597 1 1 81 MET N N 122.055 1.540 -10.252 1.00 . A A . 81 MET N 1 1
11 23598 1 1 81 MET O O 123.405 1.689 -13.529 1.00 . A A . 81 MET O 1 1
11 23599 1 1 81 MET SD S 124.161 5.906 -11.927 1.00 . A A . 81 MET SD 1 1
11 23600 1 1 82 GLU C C 124.793 -0.809 -13.327 1.00 . A A . 82 GLU C 1 1
11 23601 1 1 82 GLU CA C 125.362 0.172 -12.311 1.00 . A A . 82 GLU CA 1 1
11 23602 1 1 82 GLU CB C 126.225 -0.582 -11.297 1.00 . A A . 82 GLU CB 1 1
11 23603 1 1 82 GLU CD C 128.332 -0.489 -9.951 1.00 . A A . 82 GLU CD 1 1
11 23604 1 1 82 GLU CG C 127.428 0.279 -10.909 1.00 . A A . 82 GLU CG 1 1
11 23605 1 1 82 GLU H H 124.233 0.831 -10.647 1.00 . A A . 82 GLU H 1 1
11 23606 1 1 82 GLU HA H 125.979 0.888 -12.827 1.00 . A A . 82 GLU HA 1 1
11 23607 1 1 82 GLU HB2 H 125.637 -0.799 -10.416 1.00 . A A . 82 GLU HB2 1 1
11 23608 1 1 82 GLU HB3 H 126.572 -1.506 -11.736 1.00 . A A . 82 GLU HB3 1 1
11 23609 1 1 82 GLU HG2 H 127.985 0.537 -11.799 1.00 . A A . 82 GLU HG2 1 1
11 23610 1 1 82 GLU HG3 H 127.083 1.182 -10.428 1.00 . A A . 82 GLU HG3 1 1
11 23611 1 1 82 GLU N N 124.290 0.880 -11.624 1.00 . A A . 82 GLU N 1 1
11 23612 1 1 82 GLU O O 125.120 -0.753 -14.512 1.00 . A A . 82 GLU O 1 1
11 23613 1 1 82 GLU OE1 O 129.009 -1.396 -10.406 1.00 . A A . 82 GLU OE1 1 1
11 23614 1 1 82 GLU OE2 O 128.334 -0.158 -8.777 1.00 . A A . 82 GLU OE2 1 1
11 23615 1 1 83 SER C C 122.842 -3.938 -12.973 1.00 . A A . 83 SER C 1 1
11 23616 1 1 83 SER CA C 123.329 -2.701 -13.738 1.00 . A A . 83 SER CA 1 1
11 23617 1 1 83 SER CB C 124.337 -3.130 -14.804 1.00 . A A . 83 SER CB 1 1
11 23618 1 1 83 SER H H 123.720 -1.701 -11.904 1.00 . A A . 83 SER H 1 1
11 23619 1 1 83 SER HA H 122.486 -2.246 -14.231 1.00 . A A . 83 SER HA 1 1
11 23620 1 1 83 SER HB2 H 125.332 -3.104 -14.393 1.00 . A A . 83 SER HB2 1 1
11 23621 1 1 83 SER HB3 H 124.110 -4.138 -15.127 1.00 . A A . 83 SER HB3 1 1
11 23622 1 1 83 SER HG H 125.154 -2.086 -16.227 1.00 . A A . 83 SER HG 1 1
11 23623 1 1 83 SER N N 123.939 -1.708 -12.854 1.00 . A A . 83 SER N 1 1
11 23624 1 1 83 SER O O 122.384 -4.902 -13.580 1.00 . A A . 83 SER O 1 1
11 23625 1 1 83 SER OG O 124.262 -2.238 -15.907 1.00 . A A . 83 SER OG 1 1
11 23626 1 1 84 HIS C C 121.027 -4.950 -10.510 1.00 . A A . 84 HIS C 1 1
11 23627 1 1 84 HIS CA C 122.511 -5.061 -10.850 1.00 . A A . 84 HIS CA 1 1
11 23628 1 1 84 HIS CB C 123.332 -5.131 -9.562 1.00 . A A . 84 HIS CB 1 1
11 23629 1 1 84 HIS CD2 C 125.657 -5.293 -10.777 1.00 . A A . 84 HIS CD2 1 1
11 23630 1 1 84 HIS CE1 C 126.685 -3.722 -9.696 1.00 . A A . 84 HIS CE1 1 1
11 23631 1 1 84 HIS CG C 124.762 -4.785 -9.865 1.00 . A A . 84 HIS CG 1 1
11 23632 1 1 84 HIS H H 123.319 -3.141 -11.203 1.00 . A A . 84 HIS H 1 1
11 23633 1 1 84 HIS HA H 122.675 -5.965 -11.415 1.00 . A A . 84 HIS HA 1 1
11 23634 1 1 84 HIS HB2 H 122.934 -4.431 -8.843 1.00 . A A . 84 HIS HB2 1 1
11 23635 1 1 84 HIS HB3 H 123.282 -6.132 -9.157 1.00 . A A . 84 HIS HB3 1 1
11 23636 1 1 84 HIS HD1 H 125.080 -3.225 -8.468 1.00 . A A . 84 HIS HD1 1 1
11 23637 1 1 84 HIS HD2 H 125.450 -6.095 -11.471 1.00 . A A . 84 HIS HD2 1 1
11 23638 1 1 84 HIS HE1 H 127.443 -3.029 -9.359 1.00 . A A . 84 HIS HE1 1 1
11 23639 1 1 84 HIS HE2 H 127.684 -4.771 -11.191 1.00 . A A . 84 HIS HE2 1 1
11 23640 1 1 84 HIS N N 122.946 -3.921 -11.649 1.00 . A A . 84 HIS N 1 1
11 23641 1 1 84 HIS ND1 N 125.441 -3.784 -9.187 1.00 . A A . 84 HIS ND1 1 1
11 23642 1 1 84 HIS NE2 N 126.870 -4.619 -10.667 1.00 . A A . 84 HIS NE2 1 1
11 23643 1 1 84 HIS O O 120.630 -4.137 -9.674 1.00 . A A . 84 HIS O 1 1
11 23644 1 1 85 GLY C C 118.101 -4.588 -11.615 1.00 . A A . 85 GLY C 1 1
11 23645 1 1 85 GLY CA C 118.771 -5.768 -10.917 1.00 . A A . 85 GLY CA 1 1
11 23646 1 1 85 GLY H H 120.584 -6.404 -11.814 1.00 . A A . 85 GLY H 1 1
11 23647 1 1 85 GLY HA2 H 118.344 -6.688 -11.287 1.00 . A A . 85 GLY HA2 1 1
11 23648 1 1 85 GLY HA3 H 118.593 -5.694 -9.856 1.00 . A A . 85 GLY HA3 1 1
11 23649 1 1 85 GLY N N 120.211 -5.776 -11.161 1.00 . A A . 85 GLY N 1 1
11 23650 1 1 85 GLY O O 118.478 -3.436 -11.402 1.00 . A A . 85 GLY O 1 1
11 23651 1 1 86 ASP C C 114.951 -3.711 -12.680 1.00 . A A . 86 ASP C 1 1
11 23652 1 1 86 ASP CA C 116.396 -3.827 -13.164 1.00 . A A . 86 ASP CA 1 1
11 23653 1 1 86 ASP CB C 116.410 -4.119 -14.669 1.00 . A A . 86 ASP CB 1 1
11 23654 1 1 86 ASP CG C 117.042 -2.951 -15.419 1.00 . A A . 86 ASP CG 1 1
11 23655 1 1 86 ASP H H 116.843 -5.816 -12.583 1.00 . A A . 86 ASP H 1 1
11 23656 1 1 86 ASP HA H 116.899 -2.891 -12.988 1.00 . A A . 86 ASP HA 1 1
11 23657 1 1 86 ASP HB2 H 116.982 -5.016 -14.854 1.00 . A A . 86 ASP HB2 1 1
11 23658 1 1 86 ASP HB3 H 115.399 -4.261 -15.018 1.00 . A A . 86 ASP HB3 1 1
11 23659 1 1 86 ASP N N 117.105 -4.880 -12.447 1.00 . A A . 86 ASP N 1 1
11 23660 1 1 86 ASP O O 114.013 -3.895 -13.455 1.00 . A A . 86 ASP O 1 1
11 23661 1 1 86 ASP OD1 O 116.767 -1.820 -15.055 1.00 . A A . 86 ASP OD1 1 1
11 23662 1 1 86 ASP OD2 O 117.791 -3.205 -16.349 1.00 . A A . 86 ASP OD2 1 1
11 23663 1 1 87 TRP C C 113.421 -2.419 -9.582 1.00 . A A . 87 TRP C 1 1
11 23664 1 1 87 TRP CA C 113.426 -3.266 -10.851 1.00 . A A . 87 TRP CA 1 1
11 23665 1 1 87 TRP CB C 112.840 -4.646 -10.555 1.00 . A A . 87 TRP CB 1 1
11 23666 1 1 87 TRP CD1 C 111.697 -5.476 -12.650 1.00 . A A . 87 TRP CD1 1 1
11 23667 1 1 87 TRP CD2 C 113.796 -6.252 -12.437 1.00 . A A . 87 TRP CD2 1 1
11 23668 1 1 87 TRP CE2 C 113.288 -6.787 -13.642 1.00 . A A . 87 TRP CE2 1 1
11 23669 1 1 87 TRP CE3 C 115.108 -6.588 -12.062 1.00 . A A . 87 TRP CE3 1 1
11 23670 1 1 87 TRP CG C 112.769 -5.424 -11.826 1.00 . A A . 87 TRP CG 1 1
11 23671 1 1 87 TRP CH2 C 115.360 -7.945 -14.062 1.00 . A A . 87 TRP CH2 1 1
11 23672 1 1 87 TRP CZ2 C 114.056 -7.624 -14.449 1.00 . A A . 87 TRP CZ2 1 1
11 23673 1 1 87 TRP CZ3 C 115.885 -7.430 -12.872 1.00 . A A . 87 TRP CZ3 1 1
11 23674 1 1 87 TRP H H 115.547 -3.262 -10.816 1.00 . A A . 87 TRP H 1 1
11 23675 1 1 87 TRP HA H 112.804 -2.782 -11.589 1.00 . A A . 87 TRP HA 1 1
11 23676 1 1 87 TRP HB2 H 113.473 -5.163 -9.848 1.00 . A A . 87 TRP HB2 1 1
11 23677 1 1 87 TRP HB3 H 111.848 -4.537 -10.142 1.00 . A A . 87 TRP HB3 1 1
11 23678 1 1 87 TRP HD1 H 110.757 -4.968 -12.492 1.00 . A A . 87 TRP HD1 1 1
11 23679 1 1 87 TRP HE1 H 111.400 -6.488 -14.474 1.00 . A A . 87 TRP HE1 1 1
11 23680 1 1 87 TRP HE3 H 115.519 -6.198 -11.145 1.00 . A A . 87 TRP HE3 1 1
11 23681 1 1 87 TRP HH2 H 115.965 -8.589 -14.679 1.00 . A A . 87 TRP HH2 1 1
11 23682 1 1 87 TRP HZ2 H 113.648 -8.020 -15.364 1.00 . A A . 87 TRP HZ2 1 1
11 23683 1 1 87 TRP HZ3 H 116.891 -7.681 -12.577 1.00 . A A . 87 TRP HZ3 1 1
11 23684 1 1 87 TRP N N 114.772 -3.402 -11.397 1.00 . A A . 87 TRP N 1 1
11 23685 1 1 87 TRP NE1 N 112.004 -6.284 -13.730 1.00 . A A . 87 TRP NE1 1 1
11 23686 1 1 87 TRP O O 113.597 -1.202 -9.638 1.00 . A A . 87 TRP O 1 1
11 23687 1 1 88 LEU C C 113.973 -2.983 -6.093 1.00 . A A . 88 LEU C 1 1
11 23688 1 1 88 LEU CA C 113.115 -2.342 -7.178 1.00 . A A . 88 LEU CA 1 1
11 23689 1 1 88 LEU CB C 111.664 -2.275 -6.705 1.00 . A A . 88 LEU CB 1 1
11 23690 1 1 88 LEU CD1 C 110.012 -2.343 -8.579 1.00 . A A . 88 LEU CD1 1 1
11 23691 1 1 88 LEU CD2 C 109.940 -0.482 -6.909 1.00 . A A . 88 LEU CD2 1 1
11 23692 1 1 88 LEU CG C 110.856 -1.429 -7.688 1.00 . A A . 88 LEU CG 1 1
11 23693 1 1 88 LEU H H 113.019 -4.027 -8.462 1.00 . A A . 88 LEU H 1 1
11 23694 1 1 88 LEU HA H 113.463 -1.332 -7.336 1.00 . A A . 88 LEU HA 1 1
11 23695 1 1 88 LEU HB2 H 111.253 -3.274 -6.661 1.00 . A A . 88 LEU HB2 1 1
11 23696 1 1 88 LEU HB3 H 111.624 -1.824 -5.726 1.00 . A A . 88 LEU HB3 1 1
11 23697 1 1 88 LEU HD11 H 109.528 -3.092 -7.971 1.00 . A A . 88 LEU HD11 1 1
11 23698 1 1 88 LEU HD12 H 109.265 -1.757 -9.092 1.00 . A A . 88 LEU HD12 1 1
11 23699 1 1 88 LEU HD13 H 110.651 -2.826 -9.305 1.00 . A A . 88 LEU HD13 1 1
11 23700 1 1 88 LEU HD21 H 110.533 0.124 -6.242 1.00 . A A . 88 LEU HD21 1 1
11 23701 1 1 88 LEU HD22 H 109.412 0.156 -7.602 1.00 . A A . 88 LEU HD22 1 1
11 23702 1 1 88 LEU HD23 H 109.228 -1.058 -6.337 1.00 . A A . 88 LEU HD23 1 1
11 23703 1 1 88 LEU HG H 111.531 -0.853 -8.303 1.00 . A A . 88 LEU HG 1 1
11 23704 1 1 88 LEU N N 113.182 -3.062 -8.443 1.00 . A A . 88 LEU N 1 1
11 23705 1 1 88 LEU O O 114.584 -4.034 -6.288 1.00 . A A . 88 LEU O 1 1
11 23706 1 1 89 ALA C C 113.968 -2.554 -2.509 1.00 . A A . 89 ALA C 1 1
11 23707 1 1 89 ALA CA C 114.756 -2.781 -3.794 1.00 . A A . 89 ALA CA 1 1
11 23708 1 1 89 ALA CB C 116.088 -2.033 -3.715 1.00 . A A . 89 ALA CB 1 1
11 23709 1 1 89 ALA H H 113.465 -1.496 -4.890 1.00 . A A . 89 ALA H 1 1
11 23710 1 1 89 ALA HA H 114.954 -3.837 -3.904 1.00 . A A . 89 ALA HA 1 1
11 23711 1 1 89 ALA HB1 H 116.671 -2.420 -2.893 1.00 . A A . 89 ALA HB1 1 1
11 23712 1 1 89 ALA HB2 H 116.633 -2.168 -4.638 1.00 . A A . 89 ALA HB2 1 1
11 23713 1 1 89 ALA HB3 H 115.901 -0.981 -3.559 1.00 . A A . 89 ALA HB3 1 1
11 23714 1 1 89 ALA N N 113.994 -2.318 -4.945 1.00 . A A . 89 ALA N 1 1
11 23715 1 1 89 ALA O O 113.528 -1.438 -2.232 1.00 . A A . 89 ALA O 1 1
11 23716 1 1 90 ILE C C 113.857 -2.677 0.530 1.00 . A A . 90 ILE C 1 1
11 23717 1 1 90 ILE CA C 113.064 -3.499 -0.469 1.00 . A A . 90 ILE CA 1 1
11 23718 1 1 90 ILE CB C 112.813 -4.874 0.137 1.00 . A A . 90 ILE CB 1 1
11 23719 1 1 90 ILE CD1 C 111.775 -7.051 -0.526 1.00 . A A . 90 ILE CD1 1 1
11 23720 1 1 90 ILE CG1 C 112.704 -5.922 -0.975 1.00 . A A . 90 ILE CG1 1 1
11 23721 1 1 90 ILE CG2 C 111.513 -4.842 0.944 1.00 . A A . 90 ILE CG2 1 1
11 23722 1 1 90 ILE H H 114.174 -4.478 -1.986 1.00 . A A . 90 ILE H 1 1
11 23723 1 1 90 ILE HA H 112.118 -3.021 -0.654 1.00 . A A . 90 ILE HA 1 1
11 23724 1 1 90 ILE HB H 113.638 -5.119 0.793 1.00 . A A . 90 ILE HB 1 1
11 23725 1 1 90 ILE HD11 H 112.099 -7.424 0.435 1.00 . A A . 90 ILE HD11 1 1
11 23726 1 1 90 ILE HD12 H 110.765 -6.676 -0.444 1.00 . A A . 90 ILE HD12 1 1
11 23727 1 1 90 ILE HD13 H 111.802 -7.852 -1.249 1.00 . A A . 90 ILE HD13 1 1
11 23728 1 1 90 ILE HG12 H 112.305 -5.458 -1.868 1.00 . A A . 90 ILE HG12 1 1
11 23729 1 1 90 ILE HG13 H 113.685 -6.327 -1.186 1.00 . A A . 90 ILE HG13 1 1
11 23730 1 1 90 ILE HG21 H 111.561 -5.577 1.736 1.00 . A A . 90 ILE HG21 1 1
11 23731 1 1 90 ILE HG22 H 111.380 -3.860 1.373 1.00 . A A . 90 ILE HG22 1 1
11 23732 1 1 90 ILE HG23 H 110.679 -5.067 0.296 1.00 . A A . 90 ILE HG23 1 1
11 23733 1 1 90 ILE N N 113.797 -3.612 -1.723 1.00 . A A . 90 ILE N 1 1
11 23734 1 1 90 ILE O O 114.927 -3.094 0.973 1.00 . A A . 90 ILE O 1 1
11 23735 1 1 91 PRO C C 114.504 -1.465 3.101 1.00 . A A . 91 PRO C 1 1
11 23736 1 1 91 PRO CA C 114.052 -0.669 1.879 1.00 . A A . 91 PRO CA 1 1
11 23737 1 1 91 PRO CB C 113.002 0.377 2.258 1.00 . A A . 91 PRO CB 1 1
11 23738 1 1 91 PRO CD C 112.097 -0.948 0.432 1.00 . A A . 91 PRO CD 1 1
11 23739 1 1 91 PRO CG C 112.048 0.424 1.109 1.00 . A A . 91 PRO CG 1 1
11 23740 1 1 91 PRO HA H 114.890 -0.192 1.409 1.00 . A A . 91 PRO HA 1 1
11 23741 1 1 91 PRO HB2 H 112.488 0.080 3.162 1.00 . A A . 91 PRO HB2 1 1
11 23742 1 1 91 PRO HB3 H 113.465 1.343 2.390 1.00 . A A . 91 PRO HB3 1 1
11 23743 1 1 91 PRO HD2 H 111.255 -1.552 0.742 1.00 . A A . 91 PRO HD2 1 1
11 23744 1 1 91 PRO HD3 H 112.114 -0.839 -0.642 1.00 . A A . 91 PRO HD3 1 1
11 23745 1 1 91 PRO HG2 H 111.048 0.627 1.469 1.00 . A A . 91 PRO HG2 1 1
11 23746 1 1 91 PRO HG3 H 112.351 1.185 0.407 1.00 . A A . 91 PRO HG3 1 1
11 23747 1 1 91 PRO N N 113.360 -1.535 0.902 1.00 . A A . 91 PRO N 1 1
11 23748 1 1 91 PRO O O 113.681 -1.903 3.902 1.00 . A A . 91 PRO O 1 1
11 23749 1 1 92 TYR C C 115.475 -2.268 5.576 1.00 . A A . 92 TYR C 1 1
11 23750 1 1 92 TYR CA C 116.361 -2.420 4.347 1.00 . A A . 92 TYR CA 1 1
11 23751 1 1 92 TYR CB C 117.778 -1.940 4.668 1.00 . A A . 92 TYR CB 1 1
11 23752 1 1 92 TYR CD1 C 117.825 0.243 3.407 1.00 . A A . 92 TYR CD1 1 1
11 23753 1 1 92 TYR CD2 C 117.866 0.294 5.831 1.00 . A A . 92 TYR CD2 1 1
11 23754 1 1 92 TYR CE1 C 117.870 1.642 3.377 1.00 . A A . 92 TYR CE1 1 1
11 23755 1 1 92 TYR CE2 C 117.911 1.693 5.801 1.00 . A A . 92 TYR CE2 1 1
11 23756 1 1 92 TYR CG C 117.823 -0.432 4.635 1.00 . A A . 92 TYR CG 1 1
11 23757 1 1 92 TYR CZ C 117.913 2.367 4.574 1.00 . A A . 92 TYR CZ 1 1
11 23758 1 1 92 TYR H H 116.418 -1.300 2.550 1.00 . A A . 92 TYR H 1 1
11 23759 1 1 92 TYR HA H 116.402 -3.465 4.074 1.00 . A A . 92 TYR HA 1 1
11 23760 1 1 92 TYR HB2 H 118.060 -2.287 5.651 1.00 . A A . 92 TYR HB2 1 1
11 23761 1 1 92 TYR HB3 H 118.466 -2.336 3.936 1.00 . A A . 92 TYR HB3 1 1
11 23762 1 1 92 TYR HD1 H 117.793 -0.316 2.484 1.00 . A A . 92 TYR HD1 1 1
11 23763 1 1 92 TYR HD2 H 117.866 -0.226 6.777 1.00 . A A . 92 TYR HD2 1 1
11 23764 1 1 92 TYR HE1 H 117.871 2.161 2.432 1.00 . A A . 92 TYR HE1 1 1
11 23765 1 1 92 TYR HE2 H 117.946 2.251 6.725 1.00 . A A . 92 TYR HE2 1 1
11 23766 1 1 92 TYR HH H 118.429 4.010 3.751 1.00 . A A . 92 TYR HH 1 1
11 23767 1 1 92 TYR N N 115.813 -1.663 3.225 1.00 . A A . 92 TYR N 1 1
11 23768 1 1 92 TYR O O 115.452 -3.135 6.450 1.00 . A A . 92 TYR O 1 1
11 23769 1 1 92 TYR OH O 117.957 3.745 4.544 1.00 . A A . 92 TYR OH 1 1
11 23770 1 1 93 ARG C C 112.491 -1.552 6.503 1.00 . A A . 93 ARG C 1 1
11 23771 1 1 93 ARG CA C 113.848 -0.906 6.754 1.00 . A A . 93 ARG CA 1 1
11 23772 1 1 93 ARG CB C 113.675 0.600 6.958 1.00 . A A . 93 ARG CB 1 1
11 23773 1 1 93 ARG CD C 114.806 0.696 9.185 1.00 . A A . 93 ARG CD 1 1
11 23774 1 1 93 ARG CG C 113.481 0.893 8.447 1.00 . A A . 93 ARG CG 1 1
11 23775 1 1 93 ARG CZ C 115.644 -0.946 10.766 1.00 . A A . 93 ARG CZ 1 1
11 23776 1 1 93 ARG H H 114.800 -0.514 4.900 1.00 . A A . 93 ARG H 1 1
11 23777 1 1 93 ARG HA H 114.277 -1.336 7.642 1.00 . A A . 93 ARG HA 1 1
11 23778 1 1 93 ARG HB2 H 114.555 1.115 6.601 1.00 . A A . 93 ARG HB2 1 1
11 23779 1 1 93 ARG HB3 H 112.810 0.942 6.410 1.00 . A A . 93 ARG HB3 1 1
11 23780 1 1 93 ARG HD2 H 115.538 0.291 8.504 1.00 . A A . 93 ARG HD2 1 1
11 23781 1 1 93 ARG HD3 H 115.153 1.650 9.556 1.00 . A A . 93 ARG HD3 1 1
11 23782 1 1 93 ARG HE H 113.745 -0.312 10.720 1.00 . A A . 93 ARG HE 1 1
11 23783 1 1 93 ARG HG2 H 113.146 1.914 8.572 1.00 . A A . 93 ARG HG2 1 1
11 23784 1 1 93 ARG HG3 H 112.741 0.220 8.853 1.00 . A A . 93 ARG HG3 1 1
11 23785 1 1 93 ARG HH11 H 116.965 -0.211 9.454 1.00 . A A . 93 ARG HH11 1 1
11 23786 1 1 93 ARG HH12 H 117.588 -1.380 10.570 1.00 . A A . 93 ARG HH12 1 1
11 23787 1 1 93 ARG HH21 H 114.555 -1.847 12.185 1.00 . A A . 93 ARG HH21 1 1
11 23788 1 1 93 ARG HH22 H 116.223 -2.306 12.116 1.00 . A A . 93 ARG HH22 1 1
11 23789 1 1 93 ARG N N 114.742 -1.163 5.631 1.00 . A A . 93 ARG N 1 1
11 23790 1 1 93 ARG NE N 114.628 -0.224 10.303 1.00 . A A . 93 ARG NE 1 1
11 23791 1 1 93 ARG NH1 N 116.824 -0.837 10.221 1.00 . A A . 93 ARG NH1 1 1
11 23792 1 1 93 ARG NH2 N 115.460 -1.763 11.768 1.00 . A A . 93 ARG NH2 1 1
11 23793 1 1 93 ARG O O 111.480 -1.153 7.079 1.00 . A A . 93 ARG O 1 1
11 23794 1 1 94 SER C C 111.218 -4.621 5.970 1.00 . A A . 94 SER C 1 1
11 23795 1 1 94 SER CA C 111.264 -3.259 5.287 1.00 . A A . 94 SER CA 1 1
11 23796 1 1 94 SER CB C 111.181 -3.446 3.773 1.00 . A A . 94 SER CB 1 1
11 23797 1 1 94 SER H H 113.329 -2.812 5.209 1.00 . A A . 94 SER H 1 1
11 23798 1 1 94 SER HA H 110.419 -2.673 5.611 1.00 . A A . 94 SER HA 1 1
11 23799 1 1 94 SER HB2 H 111.176 -2.483 3.288 1.00 . A A . 94 SER HB2 1 1
11 23800 1 1 94 SER HB3 H 112.039 -4.011 3.434 1.00 . A A . 94 SER HB3 1 1
11 23801 1 1 94 SER HG H 109.656 -3.792 2.617 1.00 . A A . 94 SER HG 1 1
11 23802 1 1 94 SER N N 112.488 -2.550 5.632 1.00 . A A . 94 SER N 1 1
11 23803 1 1 94 SER O O 111.208 -5.654 5.305 1.00 . A A . 94 SER O 1 1
11 23804 1 1 94 SER OG O 109.983 -4.139 3.450 1.00 . A A . 94 SER OG 1 1
11 23805 1 1 95 GLY C C 110.887 -7.062 7.185 1.00 . A A . 95 GLY C 1 1
11 23806 1 1 95 GLY CA C 111.148 -5.848 8.075 1.00 . A A . 95 GLY CA 1 1
11 23807 1 1 95 GLY H H 111.202 -3.751 7.772 1.00 . A A . 95 GLY H 1 1
11 23808 1 1 95 GLY HA2 H 112.093 -5.980 8.582 1.00 . A A . 95 GLY HA2 1 1
11 23809 1 1 95 GLY HA3 H 110.360 -5.776 8.810 1.00 . A A . 95 GLY HA3 1 1
11 23810 1 1 95 GLY N N 111.192 -4.610 7.300 1.00 . A A . 95 GLY N 1 1
11 23811 1 1 95 GLY O O 111.728 -7.954 7.079 1.00 . A A . 95 GLY O 1 1
11 23812 1 1 96 PRO C C 110.561 -8.750 4.831 1.00 . A A . 96 PRO C 1 1
11 23813 1 1 96 PRO CA C 109.374 -8.235 5.645 1.00 . A A . 96 PRO CA 1 1
11 23814 1 1 96 PRO CB C 108.310 -7.616 4.743 1.00 . A A . 96 PRO CB 1 1
11 23815 1 1 96 PRO CD C 108.678 -6.098 6.615 1.00 . A A . 96 PRO CD 1 1
11 23816 1 1 96 PRO CG C 107.651 -6.563 5.576 1.00 . A A . 96 PRO CG 1 1
11 23817 1 1 96 PRO HA H 108.937 -9.038 6.215 1.00 . A A . 96 PRO HA 1 1
11 23818 1 1 96 PRO HB2 H 108.771 -7.175 3.870 1.00 . A A . 96 PRO HB2 1 1
11 23819 1 1 96 PRO HB3 H 107.587 -8.361 4.451 1.00 . A A . 96 PRO HB3 1 1
11 23820 1 1 96 PRO HD2 H 109.055 -5.120 6.357 1.00 . A A . 96 PRO HD2 1 1
11 23821 1 1 96 PRO HD3 H 108.240 -6.088 7.601 1.00 . A A . 96 PRO HD3 1 1
11 23822 1 1 96 PRO HG2 H 107.354 -5.733 4.949 1.00 . A A . 96 PRO HG2 1 1
11 23823 1 1 96 PRO HG3 H 106.790 -6.974 6.077 1.00 . A A . 96 PRO HG3 1 1
11 23824 1 1 96 PRO N N 109.747 -7.108 6.545 1.00 . A A . 96 PRO N 1 1
11 23825 1 1 96 PRO O O 110.579 -9.906 4.409 1.00 . A A . 96 PRO O 1 1
11 23826 1 1 97 ALA C C 113.632 -9.168 4.746 1.00 . A A . 97 ALA C 1 1
11 23827 1 1 97 ALA CA C 112.744 -8.281 3.879 1.00 . A A . 97 ALA CA 1 1
11 23828 1 1 97 ALA CB C 113.521 -7.037 3.446 1.00 . A A . 97 ALA CB 1 1
11 23829 1 1 97 ALA H H 111.496 -6.991 4.997 1.00 . A A . 97 ALA H 1 1
11 23830 1 1 97 ALA HA H 112.444 -8.833 3.003 1.00 . A A . 97 ALA HA 1 1
11 23831 1 1 97 ALA HB1 H 114.463 -6.998 3.972 1.00 . A A . 97 ALA HB1 1 1
11 23832 1 1 97 ALA HB2 H 113.703 -7.079 2.382 1.00 . A A . 97 ALA HB2 1 1
11 23833 1 1 97 ALA HB3 H 112.944 -6.153 3.677 1.00 . A A . 97 ALA HB3 1 1
11 23834 1 1 97 ALA N N 111.555 -7.893 4.628 1.00 . A A . 97 ALA N 1 1
11 23835 1 1 97 ALA O O 114.177 -10.170 4.280 1.00 . A A . 97 ALA O 1 1
11 23836 1 1 98 SER C C 113.864 -10.906 7.213 1.00 . A A . 98 SER C 1 1
11 23837 1 1 98 SER CA C 114.562 -9.582 6.942 1.00 . A A . 98 SER CA 1 1
11 23838 1 1 98 SER CB C 114.751 -8.818 8.253 1.00 . A A . 98 SER CB 1 1
11 23839 1 1 98 SER H H 113.280 -8.001 6.327 1.00 . A A . 98 SER H 1 1
11 23840 1 1 98 SER HA H 115.525 -9.773 6.500 1.00 . A A . 98 SER HA 1 1
11 23841 1 1 98 SER HB2 H 115.315 -9.422 8.946 1.00 . A A . 98 SER HB2 1 1
11 23842 1 1 98 SER HB3 H 115.290 -7.900 8.060 1.00 . A A . 98 SER HB3 1 1
11 23843 1 1 98 SER HG H 113.375 -7.573 8.834 1.00 . A A . 98 SER HG 1 1
11 23844 1 1 98 SER N N 113.755 -8.798 6.017 1.00 . A A . 98 SER N 1 1
11 23845 1 1 98 SER O O 114.373 -11.971 6.865 1.00 . A A . 98 SER O 1 1
11 23846 1 1 98 SER OG O 113.479 -8.527 8.816 1.00 . A A . 98 SER OG 1 1
11 23847 1 1 99 ASN C C 111.895 -12.936 6.896 1.00 . A A . 99 ASN C 1 1
11 23848 1 1 99 ASN CA C 111.918 -12.028 8.119 1.00 . A A . 99 ASN CA 1 1
11 23849 1 1 99 ASN CB C 110.488 -11.651 8.511 1.00 . A A . 99 ASN CB 1 1
11 23850 1 1 99 ASN CG C 110.275 -11.894 10.001 1.00 . A A . 99 ASN CG 1 1
11 23851 1 1 99 ASN H H 112.341 -9.950 8.079 1.00 . A A . 99 ASN H 1 1
11 23852 1 1 99 ASN HA H 112.383 -12.552 8.939 1.00 . A A . 99 ASN HA 1 1
11 23853 1 1 99 ASN HB2 H 110.319 -10.607 8.289 1.00 . A A . 99 ASN HB2 1 1
11 23854 1 1 99 ASN HB3 H 109.792 -12.253 7.947 1.00 . A A . 99 ASN HB3 1 1
11 23855 1 1 99 ASN HD21 H 108.610 -12.944 9.740 1.00 . A A . 99 ASN HD21 1 1
11 23856 1 1 99 ASN HD22 H 109.098 -12.747 11.354 1.00 . A A . 99 ASN HD22 1 1
11 23857 1 1 99 ASN N N 112.689 -10.828 7.821 1.00 . A A . 99 ASN N 1 1
11 23858 1 1 99 ASN ND2 N 109.242 -12.586 10.398 1.00 . A A . 99 ASN ND2 1 1
11 23859 1 1 99 ASN O O 111.864 -14.160 7.017 1.00 . A A . 99 ASN O 1 1
11 23860 1 1 99 ASN OD1 O 111.070 -11.442 10.824 1.00 . A A . 99 ASN OD1 1 1
11 23861 1 1 100 VAL C C 113.154 -13.961 4.393 1.00 . A A . 100 VAL C 1 1
11 23862 1 1 100 VAL CA C 111.917 -13.071 4.468 1.00 . A A . 100 VAL CA 1 1
11 23863 1 1 100 VAL CB C 111.897 -12.101 3.283 1.00 . A A . 100 VAL CB 1 1
11 23864 1 1 100 VAL CG1 C 112.647 -12.713 2.099 1.00 . A A . 100 VAL CG1 1 1
11 23865 1 1 100 VAL CG2 C 110.449 -11.821 2.878 1.00 . A A . 100 VAL CG2 1 1
11 23866 1 1 100 VAL H H 111.955 -11.341 5.688 1.00 . A A . 100 VAL H 1 1
11 23867 1 1 100 VAL HA H 111.033 -13.690 4.430 1.00 . A A . 100 VAL HA 1 1
11 23868 1 1 100 VAL HB H 112.376 -11.176 3.570 1.00 . A A . 100 VAL HB 1 1
11 23869 1 1 100 VAL HG11 H 112.391 -12.178 1.196 1.00 . A A . 100 VAL HG11 1 1
11 23870 1 1 100 VAL HG12 H 113.711 -12.640 2.271 1.00 . A A . 100 VAL HG12 1 1
11 23871 1 1 100 VAL HG13 H 112.369 -13.750 1.994 1.00 . A A . 100 VAL HG13 1 1
11 23872 1 1 100 VAL HG21 H 109.816 -11.858 3.752 1.00 . A A . 100 VAL HG21 1 1
11 23873 1 1 100 VAL HG22 H 110.384 -10.840 2.428 1.00 . A A . 100 VAL HG22 1 1
11 23874 1 1 100 VAL HG23 H 110.124 -12.564 2.165 1.00 . A A . 100 VAL HG23 1 1
11 23875 1 1 100 VAL N N 111.921 -12.320 5.716 1.00 . A A . 100 VAL N 1 1
11 23876 1 1 100 VAL O O 113.051 -15.175 4.219 1.00 . A A . 100 VAL O 1 1
11 23877 1 1 101 THR C C 115.642 -15.069 5.659 1.00 . A A . 101 THR C 1 1
11 23878 1 1 101 THR CA C 115.582 -14.084 4.509 1.00 . A A . 101 THR CA 1 1
11 23879 1 1 101 THR CB C 116.750 -13.116 4.665 1.00 . A A . 101 THR CB 1 1
11 23880 1 1 101 THR CG2 C 118.039 -13.793 4.196 1.00 . A A . 101 THR CG2 1 1
11 23881 1 1 101 THR H H 114.339 -12.375 4.690 1.00 . A A . 101 THR H 1 1
11 23882 1 1 101 THR HA H 115.672 -14.611 3.573 1.00 . A A . 101 THR HA 1 1
11 23883 1 1 101 THR HB H 116.847 -12.849 5.713 1.00 . A A . 101 THR HB 1 1
11 23884 1 1 101 THR HG1 H 115.737 -12.111 3.343 1.00 . A A . 101 THR HG1 1 1
11 23885 1 1 101 THR HG21 H 118.293 -14.593 4.876 1.00 . A A . 101 THR HG21 1 1
11 23886 1 1 101 THR HG22 H 117.895 -14.195 3.204 1.00 . A A . 101 THR HG22 1 1
11 23887 1 1 101 THR HG23 H 118.840 -13.068 4.178 1.00 . A A . 101 THR HG23 1 1
11 23888 1 1 101 THR N N 114.323 -13.345 4.542 1.00 . A A . 101 THR N 1 1
11 23889 1 1 101 THR O O 115.988 -16.238 5.490 1.00 . A A . 101 THR O 1 1
11 23890 1 1 101 THR OG1 O 116.508 -11.949 3.892 1.00 . A A . 101 THR OG1 1 1
11 23891 1 1 102 ALA C C 114.187 -16.393 7.994 1.00 . A A . 102 ALA C 1 1
11 23892 1 1 102 ALA CA C 115.312 -15.367 8.037 1.00 . A A . 102 ALA CA 1 1
11 23893 1 1 102 ALA CB C 115.155 -14.447 9.242 1.00 . A A . 102 ALA CB 1 1
11 23894 1 1 102 ALA H H 115.035 -13.626 6.880 1.00 . A A . 102 ALA H 1 1
11 23895 1 1 102 ALA HA H 116.258 -15.883 8.112 1.00 . A A . 102 ALA HA 1 1
11 23896 1 1 102 ALA HB1 H 114.304 -14.758 9.824 1.00 . A A . 102 ALA HB1 1 1
11 23897 1 1 102 ALA HB2 H 116.048 -14.494 9.847 1.00 . A A . 102 ALA HB2 1 1
11 23898 1 1 102 ALA HB3 H 115.008 -13.433 8.898 1.00 . A A . 102 ALA HB3 1 1
11 23899 1 1 102 ALA N N 115.304 -14.566 6.832 1.00 . A A . 102 ALA N 1 1
11 23900 1 1 102 ALA O O 114.234 -17.414 8.680 1.00 . A A . 102 ALA O 1 1
11 23901 1 1 103 LYS C C 112.472 -18.246 6.208 1.00 . A A . 103 LYS C 1 1
11 23902 1 1 103 LYS CA C 112.055 -17.028 7.024 1.00 . A A . 103 LYS CA 1 1
11 23903 1 1 103 LYS CB C 110.889 -16.320 6.329 1.00 . A A . 103 LYS CB 1 1
11 23904 1 1 103 LYS CD C 108.629 -16.699 5.333 1.00 . A A . 103 LYS CD 1 1
11 23905 1 1 103 LYS CE C 107.683 -17.748 4.745 1.00 . A A . 103 LYS CE 1 1
11 23906 1 1 103 LYS CG C 109.956 -17.362 5.709 1.00 . A A . 103 LYS CG 1 1
11 23907 1 1 103 LYS H H 113.209 -15.293 6.640 1.00 . A A . 103 LYS H 1 1
11 23908 1 1 103 LYS HA H 111.735 -17.352 8.003 1.00 . A A . 103 LYS HA 1 1
11 23909 1 1 103 LYS HB2 H 110.343 -15.731 7.053 1.00 . A A . 103 LYS HB2 1 1
11 23910 1 1 103 LYS HB3 H 111.271 -15.674 5.553 1.00 . A A . 103 LYS HB3 1 1
11 23911 1 1 103 LYS HD2 H 108.182 -16.264 6.216 1.00 . A A . 103 LYS HD2 1 1
11 23912 1 1 103 LYS HD3 H 108.807 -15.927 4.601 1.00 . A A . 103 LYS HD3 1 1
11 23913 1 1 103 LYS HE2 H 107.901 -18.713 5.179 1.00 . A A . 103 LYS HE2 1 1
11 23914 1 1 103 LYS HE3 H 106.662 -17.476 4.966 1.00 . A A . 103 LYS HE3 1 1
11 23915 1 1 103 LYS HG2 H 110.416 -17.775 4.824 1.00 . A A . 103 LYS HG2 1 1
11 23916 1 1 103 LYS HG3 H 109.773 -18.151 6.422 1.00 . A A . 103 LYS HG3 1 1
11 23917 1 1 103 LYS HZ1 H 108.769 -18.294 3.054 1.00 . A A . 103 LYS HZ1 1 1
11 23918 1 1 103 LYS HZ2 H 107.084 -18.341 2.841 1.00 . A A . 103 LYS HZ2 1 1
11 23919 1 1 103 LYS HZ3 H 107.892 -16.850 2.878 1.00 . A A . 103 LYS HZ3 1 1
11 23920 1 1 103 LYS N N 113.182 -16.117 7.169 1.00 . A A . 103 LYS N 1 1
11 23921 1 1 103 LYS NZ N 107.871 -17.813 3.268 1.00 . A A . 103 LYS NZ 1 1
11 23922 1 1 103 LYS O O 112.017 -19.361 6.460 1.00 . A A . 103 LYS O 1 1
11 23923 1 1 104 TYR C C 114.922 -19.896 5.101 1.00 . A A . 104 TYR C 1 1
11 23924 1 1 104 TYR CA C 113.827 -19.110 4.386 1.00 . A A . 104 TYR CA 1 1
11 23925 1 1 104 TYR CB C 114.372 -18.550 3.071 1.00 . A A . 104 TYR CB 1 1
11 23926 1 1 104 TYR CD1 C 112.621 -19.544 1.555 1.00 . A A . 104 TYR CD1 1 1
11 23927 1 1 104 TYR CD2 C 112.819 -17.131 1.682 1.00 . A A . 104 TYR CD2 1 1
11 23928 1 1 104 TYR CE1 C 111.575 -19.410 0.635 1.00 . A A . 104 TYR CE1 1 1
11 23929 1 1 104 TYR CE2 C 111.772 -16.997 0.762 1.00 . A A . 104 TYR CE2 1 1
11 23930 1 1 104 TYR CG C 113.244 -18.404 2.079 1.00 . A A . 104 TYR CG 1 1
11 23931 1 1 104 TYR CZ C 111.151 -18.136 0.238 1.00 . A A . 104 TYR CZ 1 1
11 23932 1 1 104 TYR H H 113.680 -17.111 5.078 1.00 . A A . 104 TYR H 1 1
11 23933 1 1 104 TYR HA H 113.004 -19.774 4.167 1.00 . A A . 104 TYR HA 1 1
11 23934 1 1 104 TYR HB2 H 114.821 -17.584 3.250 1.00 . A A . 104 TYR HB2 1 1
11 23935 1 1 104 TYR HB3 H 115.116 -19.225 2.673 1.00 . A A . 104 TYR HB3 1 1
11 23936 1 1 104 TYR HD1 H 112.948 -20.527 1.860 1.00 . A A . 104 TYR HD1 1 1
11 23937 1 1 104 TYR HD2 H 113.299 -16.251 2.086 1.00 . A A . 104 TYR HD2 1 1
11 23938 1 1 104 TYR HE1 H 111.094 -20.288 0.230 1.00 . A A . 104 TYR HE1 1 1
11 23939 1 1 104 TYR HE2 H 111.445 -16.014 0.456 1.00 . A A . 104 TYR HE2 1 1
11 23940 1 1 104 TYR HH H 109.324 -17.770 -0.182 1.00 . A A . 104 TYR HH 1 1
11 23941 1 1 104 TYR N N 113.348 -18.022 5.231 1.00 . A A . 104 TYR N 1 1
11 23942 1 1 104 TYR O O 115.218 -21.035 4.744 1.00 . A A . 104 TYR O 1 1
11 23943 1 1 104 TYR OH O 110.119 -18.003 -0.669 1.00 . A A . 104 TYR OH 1 1
11 23944 1 1 105 GLY C C 117.920 -19.816 6.173 1.00 . A A . 105 GLY C 1 1
11 23945 1 1 105 GLY CA C 116.574 -19.925 6.884 1.00 . A A . 105 GLY CA 1 1
11 23946 1 1 105 GLY H H 115.236 -18.369 6.358 1.00 . A A . 105 GLY H 1 1
11 23947 1 1 105 GLY HA2 H 116.646 -19.455 7.853 1.00 . A A . 105 GLY HA2 1 1
11 23948 1 1 105 GLY HA3 H 116.329 -20.969 7.012 1.00 . A A . 105 GLY HA3 1 1
11 23949 1 1 105 GLY N N 115.516 -19.277 6.118 1.00 . A A . 105 GLY N 1 1
11 23950 1 1 105 GLY O O 118.784 -20.677 6.329 1.00 . A A . 105 GLY O 1 1
11 23951 1 1 106 ILE C C 120.438 -18.076 5.603 1.00 . A A . 106 ILE C 1 1
11 23952 1 1 106 ILE CA C 119.341 -18.550 4.667 1.00 . A A . 106 ILE CA 1 1
11 23953 1 1 106 ILE CB C 119.148 -17.507 3.583 1.00 . A A . 106 ILE CB 1 1
11 23954 1 1 106 ILE CD1 C 118.191 -18.490 1.478 1.00 . A A . 106 ILE CD1 1 1
11 23955 1 1 106 ILE CG1 C 117.859 -17.804 2.807 1.00 . A A . 106 ILE CG1 1 1
11 23956 1 1 106 ILE CG2 C 120.353 -17.535 2.643 1.00 . A A . 106 ILE CG2 1 1
11 23957 1 1 106 ILE H H 117.371 -18.094 5.300 1.00 . A A . 106 ILE H 1 1
11 23958 1 1 106 ILE HA H 119.643 -19.479 4.208 1.00 . A A . 106 ILE HA 1 1
11 23959 1 1 106 ILE HB H 119.079 -16.537 4.049 1.00 . A A . 106 ILE HB 1 1
11 23960 1 1 106 ILE HD11 H 118.797 -17.831 0.872 1.00 . A A . 106 ILE HD11 1 1
11 23961 1 1 106 ILE HD12 H 118.736 -19.403 1.670 1.00 . A A . 106 ILE HD12 1 1
11 23962 1 1 106 ILE HD13 H 117.276 -18.720 0.954 1.00 . A A . 106 ILE HD13 1 1
11 23963 1 1 106 ILE HG12 H 117.228 -18.454 3.395 1.00 . A A . 106 ILE HG12 1 1
11 23964 1 1 106 ILE HG13 H 117.337 -16.881 2.613 1.00 . A A . 106 ILE HG13 1 1
11 23965 1 1 106 ILE HG21 H 121.191 -17.043 3.117 1.00 . A A . 106 ILE HG21 1 1
11 23966 1 1 106 ILE HG22 H 120.616 -18.560 2.426 1.00 . A A . 106 ILE HG22 1 1
11 23967 1 1 106 ILE HG23 H 120.108 -17.023 1.725 1.00 . A A . 106 ILE HG23 1 1
11 23968 1 1 106 ILE N N 118.093 -18.753 5.392 1.00 . A A . 106 ILE N 1 1
11 23969 1 1 106 ILE O O 120.197 -17.263 6.495 1.00 . A A . 106 ILE O 1 1
11 23970 1 1 107 THR C C 124.090 -18.543 5.532 1.00 . A A . 107 THR C 1 1
11 23971 1 1 107 THR CA C 122.774 -18.212 6.229 1.00 . A A . 107 THR CA 1 1
11 23972 1 1 107 THR CB C 122.685 -18.960 7.559 1.00 . A A . 107 THR CB 1 1
11 23973 1 1 107 THR CG2 C 121.253 -19.468 7.754 1.00 . A A . 107 THR CG2 1 1
11 23974 1 1 107 THR H H 121.776 -19.229 4.665 1.00 . A A . 107 THR H 1 1
11 23975 1 1 107 THR HA H 122.734 -17.151 6.422 1.00 . A A . 107 THR HA 1 1
11 23976 1 1 107 THR HB H 122.939 -18.292 8.368 1.00 . A A . 107 THR HB 1 1
11 23977 1 1 107 THR HG1 H 124.459 -19.723 7.333 1.00 . A A . 107 THR HG1 1 1
11 23978 1 1 107 THR HG21 H 120.596 -18.631 7.935 1.00 . A A . 107 THR HG21 1 1
11 23979 1 1 107 THR HG22 H 120.932 -19.993 6.866 1.00 . A A . 107 THR HG22 1 1
11 23980 1 1 107 THR HG23 H 121.221 -20.137 8.597 1.00 . A A . 107 THR HG23 1 1
11 23981 1 1 107 THR N N 121.644 -18.587 5.392 1.00 . A A . 107 THR N 1 1
11 23982 1 1 107 THR O O 125.132 -18.665 6.175 1.00 . A A . 107 THR O 1 1
11 23983 1 1 107 THR OG1 O 123.586 -20.058 7.545 1.00 . A A . 107 THR OG1 1 1
11 23984 1 1 108 GLY C C 125.671 -17.793 2.619 1.00 . A A . 108 GLY C 1 1
11 23985 1 1 108 GLY CA C 125.220 -19.002 3.431 1.00 . A A . 108 GLY CA 1 1
11 23986 1 1 108 GLY H H 123.171 -18.577 3.754 1.00 . A A . 108 GLY H 1 1
11 23987 1 1 108 GLY HA2 H 126.015 -19.299 4.101 1.00 . A A . 108 GLY HA2 1 1
11 23988 1 1 108 GLY HA3 H 124.999 -19.817 2.758 1.00 . A A . 108 GLY HA3 1 1
11 23989 1 1 108 GLY N N 124.030 -18.687 4.211 1.00 . A A . 108 GLY N 1 1
11 23990 1 1 108 GLY O O 126.457 -17.922 1.680 1.00 . A A . 108 GLY O 1 1
11 23991 1 1 109 ILE C C 127.030 -15.363 2.002 1.00 . A A . 109 ILE C 1 1
11 23992 1 1 109 ILE CA C 125.529 -15.391 2.294 1.00 . A A . 109 ILE CA 1 1
11 23993 1 1 109 ILE CB C 125.147 -14.195 3.164 1.00 . A A . 109 ILE CB 1 1
11 23994 1 1 109 ILE CD1 C 123.102 -15.432 3.904 1.00 . A A . 109 ILE CD1 1 1
11 23995 1 1 109 ILE CG1 C 124.360 -14.698 4.378 1.00 . A A . 109 ILE CG1 1 1
11 23996 1 1 109 ILE CG2 C 124.277 -13.223 2.362 1.00 . A A . 109 ILE CG2 1 1
11 23997 1 1 109 ILE H H 124.552 -16.575 3.748 1.00 . A A . 109 ILE H 1 1
11 23998 1 1 109 ILE HA H 124.982 -15.341 1.368 1.00 . A A . 109 ILE HA 1 1
11 23999 1 1 109 ILE HB H 126.041 -13.689 3.497 1.00 . A A . 109 ILE HB 1 1
11 24000 1 1 109 ILE HD11 H 123.157 -15.590 2.838 1.00 . A A . 109 ILE HD11 1 1
11 24001 1 1 109 ILE HD12 H 123.032 -16.386 4.405 1.00 . A A . 109 ILE HD12 1 1
11 24002 1 1 109 ILE HD13 H 122.230 -14.839 4.136 1.00 . A A . 109 ILE HD13 1 1
11 24003 1 1 109 ILE HG12 H 124.979 -15.372 4.955 1.00 . A A . 109 ILE HG12 1 1
11 24004 1 1 109 ILE HG13 H 124.073 -13.862 4.991 1.00 . A A . 109 ILE HG13 1 1
11 24005 1 1 109 ILE HG21 H 123.567 -13.779 1.768 1.00 . A A . 109 ILE HG21 1 1
11 24006 1 1 109 ILE HG22 H 123.746 -12.572 3.041 1.00 . A A . 109 ILE HG22 1 1
11 24007 1 1 109 ILE HG23 H 124.904 -12.631 1.713 1.00 . A A . 109 ILE HG23 1 1
11 24008 1 1 109 ILE N N 125.171 -16.620 2.989 1.00 . A A . 109 ILE N 1 1
11 24009 1 1 109 ILE O O 127.839 -15.714 2.861 1.00 . A A . 109 ILE O 1 1
11 24010 1 1 110 PRO C C 125.655 -15.690 -0.817 1.00 . A A . 110 PRO C 1 1
11 24011 1 1 110 PRO CA C 126.473 -14.529 -0.260 1.00 . A A . 110 PRO CA 1 1
11 24012 1 1 110 PRO CB C 127.389 -13.945 -1.339 1.00 . A A . 110 PRO CB 1 1
11 24013 1 1 110 PRO CD C 128.819 -14.885 0.373 1.00 . A A . 110 PRO CD 1 1
11 24014 1 1 110 PRO CG C 128.719 -14.585 -1.121 1.00 . A A . 110 PRO CG 1 1
11 24015 1 1 110 PRO HA H 125.819 -13.757 0.110 1.00 . A A . 110 PRO HA 1 1
11 24016 1 1 110 PRO HB2 H 127.010 -14.188 -2.321 1.00 . A A . 110 PRO HB2 1 1
11 24017 1 1 110 PRO HB3 H 127.472 -12.876 -1.222 1.00 . A A . 110 PRO HB3 1 1
11 24018 1 1 110 PRO HD2 H 129.323 -15.829 0.536 1.00 . A A . 110 PRO HD2 1 1
11 24019 1 1 110 PRO HD3 H 129.328 -14.086 0.888 1.00 . A A . 110 PRO HD3 1 1
11 24020 1 1 110 PRO HG2 H 128.786 -15.500 -1.693 1.00 . A A . 110 PRO HG2 1 1
11 24021 1 1 110 PRO HG3 H 129.508 -13.908 -1.408 1.00 . A A . 110 PRO HG3 1 1
11 24022 1 1 110 PRO N N 127.418 -14.963 0.815 1.00 . A A . 110 PRO N 1 1
11 24023 1 1 110 PRO O O 126.158 -16.804 -0.964 1.00 . A A . 110 PRO O 1 1
11 24024 1 1 111 ALA C C 122.438 -15.838 -2.554 1.00 . A A . 111 ALA C 1 1
11 24025 1 1 111 ALA CA C 123.509 -16.455 -1.662 1.00 . A A . 111 ALA CA 1 1
11 24026 1 1 111 ALA CB C 122.844 -17.222 -0.518 1.00 . A A . 111 ALA CB 1 1
11 24027 1 1 111 ALA H H 124.040 -14.512 -0.983 1.00 . A A . 111 ALA H 1 1
11 24028 1 1 111 ALA HA H 124.097 -17.146 -2.249 1.00 . A A . 111 ALA HA 1 1
11 24029 1 1 111 ALA HB1 H 122.650 -16.547 0.303 1.00 . A A . 111 ALA HB1 1 1
11 24030 1 1 111 ALA HB2 H 121.913 -17.647 -0.863 1.00 . A A . 111 ALA HB2 1 1
11 24031 1 1 111 ALA HB3 H 123.499 -18.014 -0.186 1.00 . A A . 111 ALA HB3 1 1
11 24032 1 1 111 ALA N N 124.389 -15.422 -1.123 1.00 . A A . 111 ALA N 1 1
11 24033 1 1 111 ALA O O 122.064 -14.679 -2.380 1.00 . A A . 111 ALA O 1 1
11 24034 1 1 112 LEU C C 119.653 -16.974 -4.296 1.00 . A A . 112 LEU C 1 1
11 24035 1 1 112 LEU CA C 120.924 -16.139 -4.427 1.00 . A A . 112 LEU CA 1 1
11 24036 1 1 112 LEU CB C 121.445 -16.221 -5.864 1.00 . A A . 112 LEU CB 1 1
11 24037 1 1 112 LEU CD1 C 121.989 -14.728 -7.788 1.00 . A A . 112 LEU CD1 1 1
11 24038 1 1 112 LEU CD2 C 119.607 -15.236 -7.236 1.00 . A A . 112 LEU CD2 1 1
11 24039 1 1 112 LEU CG C 121.000 -14.988 -6.652 1.00 . A A . 112 LEU CG 1 1
11 24040 1 1 112 LEU H H 122.288 -17.538 -3.605 1.00 . A A . 112 LEU H 1 1
11 24041 1 1 112 LEU HA H 120.696 -15.112 -4.192 1.00 . A A . 112 LEU HA 1 1
11 24042 1 1 112 LEU HB2 H 122.523 -16.268 -5.852 1.00 . A A . 112 LEU HB2 1 1
11 24043 1 1 112 LEU HB3 H 121.052 -17.108 -6.339 1.00 . A A . 112 LEU HB3 1 1
11 24044 1 1 112 LEU HD11 H 121.698 -13.838 -8.324 1.00 . A A . 112 LEU HD11 1 1
11 24045 1 1 112 LEU HD12 H 122.980 -14.594 -7.378 1.00 . A A . 112 LEU HD12 1 1
11 24046 1 1 112 LEU HD13 H 121.992 -15.572 -8.463 1.00 . A A . 112 LEU HD13 1 1
11 24047 1 1 112 LEU HD21 H 119.615 -16.154 -7.807 1.00 . A A . 112 LEU HD21 1 1
11 24048 1 1 112 LEU HD22 H 118.890 -15.320 -6.432 1.00 . A A . 112 LEU HD22 1 1
11 24049 1 1 112 LEU HD23 H 119.334 -14.413 -7.879 1.00 . A A . 112 LEU HD23 1 1
11 24050 1 1 112 LEU HG H 120.971 -14.128 -5.998 1.00 . A A . 112 LEU HG 1 1
11 24051 1 1 112 LEU N N 121.949 -16.621 -3.511 1.00 . A A . 112 LEU N 1 1
11 24052 1 1 112 LEU O O 119.677 -18.185 -4.502 1.00 . A A . 112 LEU O 1 1
11 24053 1 1 113 VAL C C 116.328 -16.665 -4.945 1.00 . A A . 113 VAL C 1 1
11 24054 1 1 113 VAL CA C 117.274 -17.022 -3.802 1.00 . A A . 113 VAL CA 1 1
11 24055 1 1 113 VAL CB C 116.632 -16.658 -2.460 1.00 . A A . 113 VAL CB 1 1
11 24056 1 1 113 VAL CG1 C 115.112 -16.824 -2.548 1.00 . A A . 113 VAL CG1 1 1
11 24057 1 1 113 VAL CG2 C 117.179 -17.581 -1.370 1.00 . A A . 113 VAL CG2 1 1
11 24058 1 1 113 VAL H H 118.585 -15.353 -3.800 1.00 . A A . 113 VAL H 1 1
11 24059 1 1 113 VAL HA H 117.459 -18.086 -3.822 1.00 . A A . 113 VAL HA 1 1
11 24060 1 1 113 VAL HB H 116.869 -15.634 -2.215 1.00 . A A . 113 VAL HB 1 1
11 24061 1 1 113 VAL HG11 H 114.870 -17.560 -3.300 1.00 . A A . 113 VAL HG11 1 1
11 24062 1 1 113 VAL HG12 H 114.731 -17.150 -1.592 1.00 . A A . 113 VAL HG12 1 1
11 24063 1 1 113 VAL HG13 H 114.660 -15.880 -2.811 1.00 . A A . 113 VAL HG13 1 1
11 24064 1 1 113 VAL HG21 H 116.448 -18.343 -1.142 1.00 . A A . 113 VAL HG21 1 1
11 24065 1 1 113 VAL HG22 H 118.089 -18.048 -1.716 1.00 . A A . 113 VAL HG22 1 1
11 24066 1 1 113 VAL HG23 H 117.385 -17.004 -0.482 1.00 . A A . 113 VAL HG23 1 1
11 24067 1 1 113 VAL N N 118.547 -16.321 -3.953 1.00 . A A . 113 VAL N 1 1
11 24068 1 1 113 VAL O O 116.006 -15.496 -5.156 1.00 . A A . 113 VAL O 1 1
11 24069 1 1 114 ILE C C 113.616 -18.066 -6.535 1.00 . A A . 114 ILE C 1 1
11 24070 1 1 114 ILE CA C 114.988 -17.459 -6.807 1.00 . A A . 114 ILE CA 1 1
11 24071 1 1 114 ILE CB C 115.577 -18.068 -8.080 1.00 . A A . 114 ILE CB 1 1
11 24072 1 1 114 ILE CD1 C 116.920 -15.982 -8.339 1.00 . A A . 114 ILE CD1 1 1
11 24073 1 1 114 ILE CG1 C 116.982 -17.510 -8.303 1.00 . A A . 114 ILE CG1 1 1
11 24074 1 1 114 ILE CG2 C 114.694 -17.704 -9.275 1.00 . A A . 114 ILE CG2 1 1
11 24075 1 1 114 ILE H H 116.192 -18.589 -5.470 1.00 . A A . 114 ILE H 1 1
11 24076 1 1 114 ILE HA H 114.873 -16.396 -6.955 1.00 . A A . 114 ILE HA 1 1
11 24077 1 1 114 ILE HB H 115.626 -19.142 -7.980 1.00 . A A . 114 ILE HB 1 1
11 24078 1 1 114 ILE HD11 H 117.787 -15.598 -8.855 1.00 . A A . 114 ILE HD11 1 1
11 24079 1 1 114 ILE HD12 H 116.026 -15.670 -8.858 1.00 . A A . 114 ILE HD12 1 1
11 24080 1 1 114 ILE HD13 H 116.904 -15.598 -7.330 1.00 . A A . 114 ILE HD13 1 1
11 24081 1 1 114 ILE HG12 H 117.628 -17.826 -7.495 1.00 . A A . 114 ILE HG12 1 1
11 24082 1 1 114 ILE HG13 H 117.371 -17.875 -9.243 1.00 . A A . 114 ILE HG13 1 1
11 24083 1 1 114 ILE HG21 H 113.692 -17.490 -8.931 1.00 . A A . 114 ILE HG21 1 1
11 24084 1 1 114 ILE HG22 H 115.097 -16.833 -9.770 1.00 . A A . 114 ILE HG22 1 1
11 24085 1 1 114 ILE HG23 H 114.666 -18.532 -9.968 1.00 . A A . 114 ILE HG23 1 1
11 24086 1 1 114 ILE N N 115.893 -17.680 -5.683 1.00 . A A . 114 ILE N 1 1
11 24087 1 1 114 ILE O O 113.502 -19.235 -6.168 1.00 . A A . 114 ILE O 1 1
11 24088 1 1 115 VAL C C 110.280 -17.195 -7.577 1.00 . A A . 115 VAL C 1 1
11 24089 1 1 115 VAL CA C 111.211 -17.715 -6.488 1.00 . A A . 115 VAL CA 1 1
11 24090 1 1 115 VAL CB C 110.719 -17.233 -5.122 1.00 . A A . 115 VAL CB 1 1
11 24091 1 1 115 VAL CG1 C 111.888 -17.213 -4.136 1.00 . A A . 115 VAL CG1 1 1
11 24092 1 1 115 VAL CG2 C 110.143 -15.822 -5.258 1.00 . A A . 115 VAL CG2 1 1
11 24093 1 1 115 VAL H H 112.739 -16.332 -7.002 1.00 . A A . 115 VAL H 1 1
11 24094 1 1 115 VAL HA H 111.196 -18.795 -6.503 1.00 . A A . 115 VAL HA 1 1
11 24095 1 1 115 VAL HB H 109.953 -17.904 -4.759 1.00 . A A . 115 VAL HB 1 1
11 24096 1 1 115 VAL HG11 H 111.563 -16.782 -3.200 1.00 . A A . 115 VAL HG11 1 1
11 24097 1 1 115 VAL HG12 H 112.234 -18.222 -3.966 1.00 . A A . 115 VAL HG12 1 1
11 24098 1 1 115 VAL HG13 H 112.693 -16.620 -4.544 1.00 . A A . 115 VAL HG13 1 1
11 24099 1 1 115 VAL HG21 H 110.031 -15.383 -4.277 1.00 . A A . 115 VAL HG21 1 1
11 24100 1 1 115 VAL HG22 H 110.814 -15.215 -5.849 1.00 . A A . 115 VAL HG22 1 1
11 24101 1 1 115 VAL HG23 H 109.180 -15.871 -5.742 1.00 . A A . 115 VAL HG23 1 1
11 24102 1 1 115 VAL N N 112.577 -17.257 -6.716 1.00 . A A . 115 VAL N 1 1
11 24103 1 1 115 VAL O O 110.511 -16.127 -8.147 1.00 . A A . 115 VAL O 1 1
11 24104 1 1 116 LYS C C 107.437 -16.374 -8.427 1.00 . A A . 116 LYS C 1 1
11 24105 1 1 116 LYS CA C 108.272 -17.566 -8.889 1.00 . A A . 116 LYS CA 1 1
11 24106 1 1 116 LYS CB C 107.358 -18.748 -9.205 1.00 . A A . 116 LYS CB 1 1
11 24107 1 1 116 LYS CD C 107.155 -20.664 -10.800 1.00 . A A . 116 LYS CD 1 1
11 24108 1 1 116 LYS CE C 107.849 -21.250 -12.031 1.00 . A A . 116 LYS CE 1 1
11 24109 1 1 116 LYS CG C 108.134 -19.772 -10.036 1.00 . A A . 116 LYS CG 1 1
11 24110 1 1 116 LYS H H 109.093 -18.797 -7.383 1.00 . A A . 116 LYS H 1 1
11 24111 1 1 116 LYS HA H 108.808 -17.293 -9.784 1.00 . A A . 116 LYS HA 1 1
11 24112 1 1 116 LYS HB2 H 107.028 -19.205 -8.282 1.00 . A A . 116 LYS HB2 1 1
11 24113 1 1 116 LYS HB3 H 106.501 -18.405 -9.764 1.00 . A A . 116 LYS HB3 1 1
11 24114 1 1 116 LYS HD2 H 106.824 -21.466 -10.157 1.00 . A A . 116 LYS HD2 1 1
11 24115 1 1 116 LYS HD3 H 106.304 -20.078 -11.112 1.00 . A A . 116 LYS HD3 1 1
11 24116 1 1 116 LYS HE2 H 108.905 -21.032 -11.988 1.00 . A A . 116 LYS HE2 1 1
11 24117 1 1 116 LYS HE3 H 107.703 -22.319 -12.051 1.00 . A A . 116 LYS HE3 1 1
11 24118 1 1 116 LYS HG2 H 108.772 -19.255 -10.738 1.00 . A A . 116 LYS HG2 1 1
11 24119 1 1 116 LYS HG3 H 108.738 -20.383 -9.382 1.00 . A A . 116 LYS HG3 1 1
11 24120 1 1 116 LYS HZ1 H 107.555 -21.206 -14.092 1.00 . A A . 116 LYS HZ1 1 1
11 24121 1 1 116 LYS HZ2 H 106.230 -20.641 -13.191 1.00 . A A . 116 LYS HZ2 1 1
11 24122 1 1 116 LYS HZ3 H 107.610 -19.670 -13.366 1.00 . A A . 116 LYS HZ3 1 1
11 24123 1 1 116 LYS N N 109.229 -17.956 -7.865 1.00 . A A . 116 LYS N 1 1
11 24124 1 1 116 LYS NZ N 107.267 -20.646 -13.263 1.00 . A A . 116 LYS NZ 1 1
11 24125 1 1 116 LYS O O 107.409 -16.045 -7.241 1.00 . A A . 116 LYS O 1 1
11 24126 1 1 117 LYS C C 104.912 -14.917 -7.982 1.00 . A A . 117 LYS C 1 1
11 24127 1 1 117 LYS CA C 105.936 -14.571 -9.057 1.00 . A A . 117 LYS CA 1 1
11 24128 1 1 117 LYS CB C 105.212 -14.086 -10.316 1.00 . A A . 117 LYS CB 1 1
11 24129 1 1 117 LYS CD C 103.372 -12.615 -11.151 1.00 . A A . 117 LYS CD 1 1
11 24130 1 1 117 LYS CE C 101.914 -12.240 -10.877 1.00 . A A . 117 LYS CE 1 1
11 24131 1 1 117 LYS CG C 103.965 -13.294 -9.915 1.00 . A A . 117 LYS CG 1 1
11 24132 1 1 117 LYS H H 106.827 -16.034 -10.303 1.00 . A A . 117 LYS H 1 1
11 24133 1 1 117 LYS HA H 106.570 -13.776 -8.694 1.00 . A A . 117 LYS HA 1 1
11 24134 1 1 117 LYS HB2 H 105.873 -13.453 -10.890 1.00 . A A . 117 LYS HB2 1 1
11 24135 1 1 117 LYS HB3 H 104.919 -14.936 -10.913 1.00 . A A . 117 LYS HB3 1 1
11 24136 1 1 117 LYS HD2 H 103.938 -11.723 -11.377 1.00 . A A . 117 LYS HD2 1 1
11 24137 1 1 117 LYS HD3 H 103.415 -13.292 -11.991 1.00 . A A . 117 LYS HD3 1 1
11 24138 1 1 117 LYS HE2 H 101.838 -11.779 -9.903 1.00 . A A . 117 LYS HE2 1 1
11 24139 1 1 117 LYS HE3 H 101.573 -11.547 -11.632 1.00 . A A . 117 LYS HE3 1 1
11 24140 1 1 117 LYS HG2 H 103.235 -13.966 -9.487 1.00 . A A . 117 LYS HG2 1 1
11 24141 1 1 117 LYS HG3 H 104.234 -12.543 -9.188 1.00 . A A . 117 LYS HG3 1 1
11 24142 1 1 117 LYS HZ1 H 101.438 -14.160 -10.228 1.00 . A A . 117 LYS HZ1 1 1
11 24143 1 1 117 LYS HZ2 H 100.091 -13.223 -10.666 1.00 . A A . 117 LYS HZ2 1 1
11 24144 1 1 117 LYS HZ3 H 101.093 -13.878 -11.867 1.00 . A A . 117 LYS HZ3 1 1
11 24145 1 1 117 LYS N N 106.764 -15.728 -9.375 1.00 . A A . 117 LYS N 1 1
11 24146 1 1 117 LYS NZ N 101.071 -13.468 -10.913 1.00 . A A . 117 LYS NZ 1 1
11 24147 1 1 117 LYS O O 104.775 -14.203 -6.989 1.00 . A A . 117 LYS O 1 1
11 24148 1 1 118 ASP C C 103.837 -16.808 -5.896 1.00 . A A . 118 ASP C 1 1
11 24149 1 1 118 ASP CA C 103.185 -16.445 -7.225 1.00 . A A . 118 ASP CA 1 1
11 24150 1 1 118 ASP CB C 102.424 -17.654 -7.770 1.00 . A A . 118 ASP CB 1 1
11 24151 1 1 118 ASP CG C 101.334 -17.194 -8.733 1.00 . A A . 118 ASP CG 1 1
11 24152 1 1 118 ASP H H 104.345 -16.548 -8.996 1.00 . A A . 118 ASP H 1 1
11 24153 1 1 118 ASP HA H 102.488 -15.636 -7.065 1.00 . A A . 118 ASP HA 1 1
11 24154 1 1 118 ASP HB2 H 103.110 -18.305 -8.292 1.00 . A A . 118 ASP HB2 1 1
11 24155 1 1 118 ASP HB3 H 101.972 -18.192 -6.951 1.00 . A A . 118 ASP HB3 1 1
11 24156 1 1 118 ASP N N 104.194 -16.016 -8.186 1.00 . A A . 118 ASP N 1 1
11 24157 1 1 118 ASP O O 103.153 -17.018 -4.893 1.00 . A A . 118 ASP O 1 1
11 24158 1 1 118 ASP OD1 O 101.653 -16.949 -9.885 1.00 . A A . 118 ASP OD1 1 1
11 24159 1 1 118 ASP OD2 O 100.196 -17.092 -8.304 1.00 . A A . 118 ASP OD2 1 1
11 24160 1 1 119 GLY C C 106.311 -18.692 -4.704 1.00 . A A . 119 GLY C 1 1
11 24161 1 1 119 GLY CA C 105.899 -17.226 -4.685 1.00 . A A . 119 GLY CA 1 1
11 24162 1 1 119 GLY H H 105.656 -16.709 -6.725 1.00 . A A . 119 GLY H 1 1
11 24163 1 1 119 GLY HA2 H 106.783 -16.607 -4.620 1.00 . A A . 119 GLY HA2 1 1
11 24164 1 1 119 GLY HA3 H 105.273 -17.046 -3.824 1.00 . A A . 119 GLY HA3 1 1
11 24165 1 1 119 GLY N N 105.163 -16.884 -5.896 1.00 . A A . 119 GLY N 1 1
11 24166 1 1 119 GLY O O 106.645 -19.268 -3.669 1.00 . A A . 119 GLY O 1 1
11 24167 1 1 120 THR C C 108.165 -20.856 -6.018 1.00 . A A . 120 THR C 1 1
11 24168 1 1 120 THR CA C 106.649 -20.692 -6.038 1.00 . A A . 120 THR CA 1 1
11 24169 1 1 120 THR CB C 106.093 -21.242 -7.351 1.00 . A A . 120 THR CB 1 1
11 24170 1 1 120 THR CG2 C 105.405 -22.584 -7.095 1.00 . A A . 120 THR CG2 1 1
11 24171 1 1 120 THR H H 106.004 -18.780 -6.679 1.00 . A A . 120 THR H 1 1
11 24172 1 1 120 THR HA H 106.226 -21.252 -5.221 1.00 . A A . 120 THR HA 1 1
11 24173 1 1 120 THR HB H 106.900 -21.384 -8.050 1.00 . A A . 120 THR HB 1 1
11 24174 1 1 120 THR HG1 H 104.351 -20.803 -8.098 1.00 . A A . 120 THR HG1 1 1
11 24175 1 1 120 THR HG21 H 106.146 -23.324 -6.830 1.00 . A A . 120 THR HG21 1 1
11 24176 1 1 120 THR HG22 H 104.697 -22.478 -6.288 1.00 . A A . 120 THR HG22 1 1
11 24177 1 1 120 THR HG23 H 104.888 -22.899 -7.990 1.00 . A A . 120 THR HG23 1 1
11 24178 1 1 120 THR N N 106.281 -19.290 -5.890 1.00 . A A . 120 THR N 1 1
11 24179 1 1 120 THR O O 108.897 -20.009 -6.528 1.00 . A A . 120 THR O 1 1
11 24180 1 1 120 THR OG1 O 105.154 -20.321 -7.889 1.00 . A A . 120 THR OG1 1 1
11 24181 1 1 121 LEU C C 110.559 -22.841 -6.641 1.00 . A A . 121 LEU C 1 1
11 24182 1 1 121 LEU CA C 110.061 -22.217 -5.347 1.00 . A A . 121 LEU CA 1 1
11 24183 1 1 121 LEU CB C 110.353 -23.155 -4.171 1.00 . A A . 121 LEU CB 1 1
11 24184 1 1 121 LEU CD1 C 112.799 -23.211 -4.702 1.00 . A A . 121 LEU CD1 1 1
11 24185 1 1 121 LEU CD2 C 111.886 -21.422 -3.213 1.00 . A A . 121 LEU CD2 1 1
11 24186 1 1 121 LEU CG C 111.760 -22.892 -3.625 1.00 . A A . 121 LEU CG 1 1
11 24187 1 1 121 LEU H H 107.998 -22.592 -5.037 1.00 . A A . 121 LEU H 1 1
11 24188 1 1 121 LEU HA H 110.584 -21.284 -5.194 1.00 . A A . 121 LEU HA 1 1
11 24189 1 1 121 LEU HB2 H 109.627 -22.984 -3.389 1.00 . A A . 121 LEU HB2 1 1
11 24190 1 1 121 LEU HB3 H 110.286 -24.179 -4.505 1.00 . A A . 121 LEU HB3 1 1
11 24191 1 1 121 LEU HD11 H 112.370 -23.882 -5.430 1.00 . A A . 121 LEU HD11 1 1
11 24192 1 1 121 LEU HD12 H 113.105 -22.297 -5.190 1.00 . A A . 121 LEU HD12 1 1
11 24193 1 1 121 LEU HD13 H 113.659 -23.680 -4.246 1.00 . A A . 121 LEU HD13 1 1
11 24194 1 1 121 LEU HD21 H 112.437 -21.356 -2.287 1.00 . A A . 121 LEU HD21 1 1
11 24195 1 1 121 LEU HD22 H 112.408 -20.876 -3.984 1.00 . A A . 121 LEU HD22 1 1
11 24196 1 1 121 LEU HD23 H 110.901 -21.001 -3.076 1.00 . A A . 121 LEU HD23 1 1
11 24197 1 1 121 LEU HG H 111.932 -23.523 -2.765 1.00 . A A . 121 LEU HG 1 1
11 24198 1 1 121 LEU N N 108.629 -21.950 -5.426 1.00 . A A . 121 LEU N 1 1
11 24199 1 1 121 LEU O O 109.865 -23.638 -7.272 1.00 . A A . 121 LEU O 1 1
11 24200 1 1 122 ILE C C 113.811 -23.373 -8.004 1.00 . A A . 122 ILE C 1 1
11 24201 1 1 122 ILE CA C 112.367 -22.967 -8.254 1.00 . A A . 122 ILE CA 1 1
11 24202 1 1 122 ILE CB C 112.323 -21.871 -9.313 1.00 . A A . 122 ILE CB 1 1
11 24203 1 1 122 ILE CD1 C 112.319 -22.067 -11.796 1.00 . A A . 122 ILE CD1 1 1
11 24204 1 1 122 ILE CG1 C 113.144 -22.296 -10.530 1.00 . A A . 122 ILE CG1 1 1
11 24205 1 1 122 ILE CG2 C 112.901 -20.583 -8.726 1.00 . A A . 122 ILE CG2 1 1
11 24206 1 1 122 ILE H H 112.264 -21.815 -6.486 1.00 . A A . 122 ILE H 1 1
11 24207 1 1 122 ILE HA H 111.809 -23.819 -8.603 1.00 . A A . 122 ILE HA 1 1
11 24208 1 1 122 ILE HB H 111.301 -21.700 -9.606 1.00 . A A . 122 ILE HB 1 1
11 24209 1 1 122 ILE HD11 H 112.957 -22.145 -12.661 1.00 . A A . 122 ILE HD11 1 1
11 24210 1 1 122 ILE HD12 H 111.539 -22.812 -11.855 1.00 . A A . 122 ILE HD12 1 1
11 24211 1 1 122 ILE HD13 H 111.875 -21.084 -11.761 1.00 . A A . 122 ILE HD13 1 1
11 24212 1 1 122 ILE HG12 H 114.050 -21.707 -10.576 1.00 . A A . 122 ILE HG12 1 1
11 24213 1 1 122 ILE HG13 H 113.395 -23.343 -10.449 1.00 . A A . 122 ILE HG13 1 1
11 24214 1 1 122 ILE HG21 H 113.951 -20.517 -8.967 1.00 . A A . 122 ILE HG21 1 1
11 24215 1 1 122 ILE HG22 H 112.379 -19.733 -9.139 1.00 . A A . 122 ILE HG22 1 1
11 24216 1 1 122 ILE HG23 H 112.778 -20.593 -7.653 1.00 . A A . 122 ILE HG23 1 1
11 24217 1 1 122 ILE N N 111.767 -22.459 -7.030 1.00 . A A . 122 ILE N 1 1
11 24218 1 1 122 ILE O O 114.170 -24.546 -8.102 1.00 . A A . 122 ILE O 1 1
11 24219 1 1 123 SER C C 116.537 -21.685 -6.307 1.00 . A A . 123 SER C 1 1
11 24220 1 1 123 SER CA C 116.042 -22.627 -7.399 1.00 . A A . 123 SER CA 1 1
11 24221 1 1 123 SER CB C 116.866 -22.418 -8.670 1.00 . A A . 123 SER CB 1 1
11 24222 1 1 123 SER H H 114.275 -21.474 -7.614 1.00 . A A . 123 SER H 1 1
11 24223 1 1 123 SER HA H 116.166 -23.647 -7.067 1.00 . A A . 123 SER HA 1 1
11 24224 1 1 123 SER HB2 H 117.168 -21.386 -8.739 1.00 . A A . 123 SER HB2 1 1
11 24225 1 1 123 SER HB3 H 117.746 -23.046 -8.635 1.00 . A A . 123 SER HB3 1 1
11 24226 1 1 123 SER HG H 115.575 -23.542 -9.593 1.00 . A A . 123 SER HG 1 1
11 24227 1 1 123 SER N N 114.630 -22.386 -7.674 1.00 . A A . 123 SER N 1 1
11 24228 1 1 123 SER O O 116.515 -20.465 -6.470 1.00 . A A . 123 SER O 1 1
11 24229 1 1 123 SER OG O 116.075 -22.750 -9.803 1.00 . A A . 123 SER OG 1 1
11 24230 1 1 124 MET C C 118.890 -20.957 -4.362 1.00 . A A . 124 MET C 1 1
11 24231 1 1 124 MET CA C 117.476 -21.448 -4.082 1.00 . A A . 124 MET CA 1 1
11 24232 1 1 124 MET CB C 117.453 -22.262 -2.786 1.00 . A A . 124 MET CB 1 1
11 24233 1 1 124 MET CE C 114.636 -19.969 -3.117 1.00 . A A . 124 MET CE 1 1
11 24234 1 1 124 MET CG C 116.209 -21.895 -1.980 1.00 . A A . 124 MET CG 1 1
11 24235 1 1 124 MET H H 116.975 -23.232 -5.112 1.00 . A A . 124 MET H 1 1
11 24236 1 1 124 MET HA H 116.831 -20.593 -3.964 1.00 . A A . 124 MET HA 1 1
11 24237 1 1 124 MET HB2 H 117.433 -23.316 -3.023 1.00 . A A . 124 MET HB2 1 1
11 24238 1 1 124 MET HB3 H 118.333 -22.039 -2.204 1.00 . A A . 124 MET HB3 1 1
11 24239 1 1 124 MET HE1 H 114.508 -19.632 -4.132 1.00 . A A . 124 MET HE1 1 1
11 24240 1 1 124 MET HE2 H 113.779 -19.668 -2.529 1.00 . A A . 124 MET HE2 1 1
11 24241 1 1 124 MET HE3 H 115.532 -19.527 -2.706 1.00 . A A . 124 MET HE3 1 1
11 24242 1 1 124 MET HG2 H 116.025 -22.657 -1.239 1.00 . A A . 124 MET HG2 1 1
11 24243 1 1 124 MET HG3 H 116.367 -20.947 -1.488 1.00 . A A . 124 MET HG3 1 1
11 24244 1 1 124 MET N N 116.983 -22.256 -5.191 1.00 . A A . 124 MET N 1 1
11 24245 1 1 124 MET O O 119.086 -20.059 -5.179 1.00 . A A . 124 MET O 1 1
11 24246 1 1 124 MET SD S 114.782 -21.774 -3.089 1.00 . A A . 124 MET SD 1 1
11 24247 1 1 125 ASN C C 121.671 -21.387 -5.328 1.00 . A A . 125 ASN C 1 1
11 24248 1 1 125 ASN CA C 121.261 -21.156 -3.881 1.00 . A A . 125 ASN CA 1 1
11 24249 1 1 125 ASN CB C 122.169 -21.965 -2.953 1.00 . A A . 125 ASN CB 1 1
11 24250 1 1 125 ASN CG C 123.430 -21.170 -2.633 1.00 . A A . 125 ASN CG 1 1
11 24251 1 1 125 ASN H H 119.657 -22.259 -3.049 1.00 . A A . 125 ASN H 1 1
11 24252 1 1 125 ASN HA H 121.367 -20.107 -3.648 1.00 . A A . 125 ASN HA 1 1
11 24253 1 1 125 ASN HB2 H 121.641 -22.184 -2.036 1.00 . A A . 125 ASN HB2 1 1
11 24254 1 1 125 ASN HB3 H 122.443 -22.891 -3.437 1.00 . A A . 125 ASN HB3 1 1
11 24255 1 1 125 ASN HD21 H 123.630 -20.470 -4.484 1.00 . A A . 125 ASN HD21 1 1
11 24256 1 1 125 ASN HD22 H 124.823 -19.960 -3.375 1.00 . A A . 125 ASN HD22 1 1
11 24257 1 1 125 ASN N N 119.871 -21.548 -3.686 1.00 . A A . 125 ASN N 1 1
11 24258 1 1 125 ASN ND2 N 124.009 -20.476 -3.576 1.00 . A A . 125 ASN ND2 1 1
11 24259 1 1 125 ASN O O 122.753 -21.905 -5.605 1.00 . A A . 125 ASN O 1 1
11 24260 1 1 125 ASN OD1 O 123.901 -21.181 -1.496 1.00 . A A . 125 ASN OD1 1 1
11 24261 1 1 126 GLY C C 122.201 -20.274 -8.124 1.00 . A A . 126 GLY C 1 1
11 24262 1 1 126 GLY CA C 121.062 -21.178 -7.666 1.00 . A A . 126 GLY CA 1 1
11 24263 1 1 126 GLY H H 119.945 -20.603 -5.964 1.00 . A A . 126 GLY H 1 1
11 24264 1 1 126 GLY HA2 H 121.330 -22.209 -7.850 1.00 . A A . 126 GLY HA2 1 1
11 24265 1 1 126 GLY HA3 H 120.173 -20.936 -8.228 1.00 . A A . 126 GLY HA3 1 1
11 24266 1 1 126 GLY N N 120.793 -21.004 -6.247 1.00 . A A . 126 GLY N 1 1
11 24267 1 1 126 GLY O O 122.403 -20.077 -9.321 1.00 . A A . 126 GLY O 1 1
11 24268 1 1 127 ARG C C 124.871 -19.430 -8.644 1.00 . A A . 127 ARG C 1 1
11 24269 1 1 127 ARG CA C 124.047 -18.838 -7.511 1.00 . A A . 127 ARG CA 1 1
11 24270 1 1 127 ARG CB C 124.935 -18.602 -6.288 1.00 . A A . 127 ARG CB 1 1
11 24271 1 1 127 ARG CD C 127.294 -17.818 -6.022 1.00 . A A . 127 ARG CD 1 1
11 24272 1 1 127 ARG CG C 125.914 -17.463 -6.580 1.00 . A A . 127 ARG CG 1 1
11 24273 1 1 127 ARG CZ C 128.063 -18.646 -3.871 1.00 . A A . 127 ARG CZ 1 1
11 24274 1 1 127 ARG H H 122.734 -19.898 -6.225 1.00 . A A . 127 ARG H 1 1
11 24275 1 1 127 ARG HA H 123.647 -17.895 -7.843 1.00 . A A . 127 ARG HA 1 1
11 24276 1 1 127 ARG HB2 H 124.318 -18.340 -5.440 1.00 . A A . 127 ARG HB2 1 1
11 24277 1 1 127 ARG HB3 H 125.489 -19.502 -6.066 1.00 . A A . 127 ARG HB3 1 1
11 24278 1 1 127 ARG HD2 H 127.589 -18.789 -6.390 1.00 . A A . 127 ARG HD2 1 1
11 24279 1 1 127 ARG HD3 H 128.012 -17.081 -6.348 1.00 . A A . 127 ARG HD3 1 1
11 24280 1 1 127 ARG HE H 126.624 -17.270 -4.087 1.00 . A A . 127 ARG HE 1 1
11 24281 1 1 127 ARG HG2 H 125.985 -17.314 -7.648 1.00 . A A . 127 ARG HG2 1 1
11 24282 1 1 127 ARG HG3 H 125.562 -16.556 -6.111 1.00 . A A . 127 ARG HG3 1 1
11 24283 1 1 127 ARG HH11 H 128.948 -19.413 -5.496 1.00 . A A . 127 ARG HH11 1 1
11 24284 1 1 127 ARG HH12 H 129.515 -20.020 -3.976 1.00 . A A . 127 ARG HH12 1 1
11 24285 1 1 127 ARG HH21 H 127.362 -18.062 -2.090 1.00 . A A . 127 ARG HH21 1 1
11 24286 1 1 127 ARG HH22 H 128.618 -19.255 -2.047 1.00 . A A . 127 ARG HH22 1 1
11 24287 1 1 127 ARG N N 122.941 -19.719 -7.169 1.00 . A A . 127 ARG N 1 1
11 24288 1 1 127 ARG NE N 127.256 -17.848 -4.564 1.00 . A A . 127 ARG NE 1 1
11 24289 1 1 127 ARG NH1 N 128.908 -19.420 -4.496 1.00 . A A . 127 ARG NH1 1 1
11 24290 1 1 127 ARG NH2 N 128.010 -18.655 -2.569 1.00 . A A . 127 ARG NH2 1 1
11 24291 1 1 127 ARG O O 124.631 -19.129 -9.813 1.00 . A A . 127 ARG O 1 1
11 24292 1 1 128 GLY C C 125.852 -21.347 -10.507 1.00 . A A . 128 GLY C 1 1
11 24293 1 1 128 GLY CA C 126.687 -20.878 -9.324 1.00 . A A . 128 GLY CA 1 1
11 24294 1 1 128 GLY H H 126.015 -20.483 -7.365 1.00 . A A . 128 GLY H 1 1
11 24295 1 1 128 GLY HA2 H 127.412 -20.152 -9.665 1.00 . A A . 128 GLY HA2 1 1
11 24296 1 1 128 GLY HA3 H 127.203 -21.724 -8.899 1.00 . A A . 128 GLY HA3 1 1
11 24297 1 1 128 GLY N N 125.844 -20.268 -8.306 1.00 . A A . 128 GLY N 1 1
11 24298 1 1 128 GLY O O 126.321 -21.347 -11.644 1.00 . A A . 128 GLY O 1 1
11 24299 1 1 129 GLU C C 123.561 -21.123 -12.345 1.00 . A A . 129 GLU C 1 1
11 24300 1 1 129 GLU CA C 123.736 -22.211 -11.298 1.00 . A A . 129 GLU CA 1 1
11 24301 1 1 129 GLU CB C 122.375 -22.613 -10.729 1.00 . A A . 129 GLU CB 1 1
11 24302 1 1 129 GLU CD C 123.250 -24.495 -9.330 1.00 . A A . 129 GLU CD 1 1
11 24303 1 1 129 GLU CG C 122.345 -24.125 -10.501 1.00 . A A . 129 GLU CG 1 1
11 24304 1 1 129 GLU H H 124.290 -21.730 -9.311 1.00 . A A . 129 GLU H 1 1
11 24305 1 1 129 GLU HA H 124.185 -23.069 -11.768 1.00 . A A . 129 GLU HA 1 1
11 24306 1 1 129 GLU HB2 H 122.214 -22.106 -9.791 1.00 . A A . 129 GLU HB2 1 1
11 24307 1 1 129 GLU HB3 H 121.597 -22.340 -11.426 1.00 . A A . 129 GLU HB3 1 1
11 24308 1 1 129 GLU HG2 H 121.333 -24.434 -10.283 1.00 . A A . 129 GLU HG2 1 1
11 24309 1 1 129 GLU HG3 H 122.691 -24.629 -11.391 1.00 . A A . 129 GLU HG3 1 1
11 24310 1 1 129 GLU N N 124.615 -21.747 -10.236 1.00 . A A . 129 GLU N 1 1
11 24311 1 1 129 GLU O O 123.732 -21.367 -13.539 1.00 . A A . 129 GLU O 1 1
11 24312 1 1 129 GLU OE1 O 122.761 -24.511 -8.213 1.00 . A A . 129 GLU OE1 1 1
11 24313 1 1 129 GLU OE2 O 124.417 -24.754 -9.568 1.00 . A A . 129 GLU OE2 1 1
11 24314 1 1 130 VAL C C 124.404 -18.431 -13.435 1.00 . A A . 130 VAL C 1 1
11 24315 1 1 130 VAL CA C 123.058 -18.808 -12.827 1.00 . A A . 130 VAL CA 1 1
11 24316 1 1 130 VAL CB C 122.430 -17.606 -12.110 1.00 . A A . 130 VAL CB 1 1
11 24317 1 1 130 VAL CG1 C 123.402 -16.421 -12.106 1.00 . A A . 130 VAL CG1 1 1
11 24318 1 1 130 VAL CG2 C 121.146 -17.202 -12.838 1.00 . A A . 130 VAL CG2 1 1
11 24319 1 1 130 VAL H H 123.114 -19.767 -10.932 1.00 . A A . 130 VAL H 1 1
11 24320 1 1 130 VAL HA H 122.398 -19.124 -13.619 1.00 . A A . 130 VAL HA 1 1
11 24321 1 1 130 VAL HB H 122.196 -17.879 -11.093 1.00 . A A . 130 VAL HB 1 1
11 24322 1 1 130 VAL HG11 H 124.292 -16.687 -11.555 1.00 . A A . 130 VAL HG11 1 1
11 24323 1 1 130 VAL HG12 H 123.669 -16.168 -13.121 1.00 . A A . 130 VAL HG12 1 1
11 24324 1 1 130 VAL HG13 H 122.929 -15.572 -11.636 1.00 . A A . 130 VAL HG13 1 1
11 24325 1 1 130 VAL HG21 H 120.713 -16.339 -12.355 1.00 . A A . 130 VAL HG21 1 1
11 24326 1 1 130 VAL HG22 H 121.376 -16.962 -13.865 1.00 . A A . 130 VAL HG22 1 1
11 24327 1 1 130 VAL HG23 H 120.444 -18.022 -12.811 1.00 . A A . 130 VAL HG23 1 1
11 24328 1 1 130 VAL N N 123.231 -19.915 -11.897 1.00 . A A . 130 VAL N 1 1
11 24329 1 1 130 VAL O O 124.530 -18.276 -14.649 1.00 . A A . 130 VAL O 1 1
11 24330 1 1 131 GLN C C 127.311 -19.036 -13.926 1.00 . A A . 131 GLN C 1 1
11 24331 1 1 131 GLN CA C 126.747 -17.939 -13.032 1.00 . A A . 131 GLN CA 1 1
11 24332 1 1 131 GLN CB C 127.673 -17.738 -11.831 1.00 . A A . 131 GLN CB 1 1
11 24333 1 1 131 GLN CD C 128.180 -16.235 -9.898 1.00 . A A . 131 GLN CD 1 1
11 24334 1 1 131 GLN CG C 127.433 -16.356 -11.222 1.00 . A A . 131 GLN CG 1 1
11 24335 1 1 131 GLN H H 125.238 -18.427 -11.622 1.00 . A A . 131 GLN H 1 1
11 24336 1 1 131 GLN HA H 126.697 -17.019 -13.595 1.00 . A A . 131 GLN HA 1 1
11 24337 1 1 131 GLN HB2 H 127.470 -18.497 -11.090 1.00 . A A . 131 GLN HB2 1 1
11 24338 1 1 131 GLN HB3 H 128.701 -17.813 -12.152 1.00 . A A . 131 GLN HB3 1 1
11 24339 1 1 131 GLN HE21 H 126.528 -16.003 -8.820 1.00 . A A . 131 GLN HE21 1 1
11 24340 1 1 131 GLN HE22 H 127.978 -15.980 -7.939 1.00 . A A . 131 GLN HE22 1 1
11 24341 1 1 131 GLN HG2 H 127.789 -15.597 -11.905 1.00 . A A . 131 GLN HG2 1 1
11 24342 1 1 131 GLN HG3 H 126.376 -16.217 -11.051 1.00 . A A . 131 GLN HG3 1 1
11 24343 1 1 131 GLN N N 125.407 -18.290 -12.578 1.00 . A A . 131 GLN N 1 1
11 24344 1 1 131 GLN NE2 N 127.506 -16.058 -8.794 1.00 . A A . 131 GLN NE2 1 1
11 24345 1 1 131 GLN O O 128.201 -18.789 -14.741 1.00 . A A . 131 GLN O 1 1
11 24346 1 1 131 GLN OE1 O 129.408 -16.305 -9.868 1.00 . A A . 131 GLN OE1 1 1
11 24347 1 1 132 SER C C 126.572 -21.350 -15.941 1.00 . A A . 132 SER C 1 1
11 24348 1 1 132 SER CA C 127.247 -21.372 -14.578 1.00 . A A . 132 SER CA 1 1
11 24349 1 1 132 SER CB C 126.930 -22.689 -13.869 1.00 . A A . 132 SER CB 1 1
11 24350 1 1 132 SER H H 126.077 -20.387 -13.110 1.00 . A A . 132 SER H 1 1
11 24351 1 1 132 SER HA H 128.316 -21.295 -14.711 1.00 . A A . 132 SER HA 1 1
11 24352 1 1 132 SER HB2 H 127.455 -22.731 -12.929 1.00 . A A . 132 SER HB2 1 1
11 24353 1 1 132 SER HB3 H 125.865 -22.752 -13.688 1.00 . A A . 132 SER HB3 1 1
11 24354 1 1 132 SER HG H 128.226 -24.039 -14.402 1.00 . A A . 132 SER HG 1 1
11 24355 1 1 132 SER N N 126.787 -20.248 -13.773 1.00 . A A . 132 SER N 1 1
11 24356 1 1 132 SER O O 127.235 -21.393 -16.977 1.00 . A A . 132 SER O 1 1
11 24357 1 1 132 SER OG O 127.349 -23.774 -14.687 1.00 . A A . 132 SER OG 1 1
11 24358 1 1 133 LEU C C 124.325 -19.824 -17.673 1.00 . A A . 133 LEU C 1 1
11 24359 1 1 133 LEU CA C 124.485 -21.253 -17.171 1.00 . A A . 133 LEU CA 1 1
11 24360 1 1 133 LEU CB C 123.103 -21.871 -16.952 1.00 . A A . 133 LEU CB 1 1
11 24361 1 1 133 LEU CD1 C 121.783 -23.991 -17.015 1.00 . A A . 133 LEU CD1 1 1
11 24362 1 1 133 LEU CD2 C 123.487 -23.528 -18.781 1.00 . A A . 133 LEU CD2 1 1
11 24363 1 1 133 LEU CG C 123.147 -23.360 -17.298 1.00 . A A . 133 LEU CG 1 1
11 24364 1 1 133 LEU H H 124.773 -21.252 -15.074 1.00 . A A . 133 LEU H 1 1
11 24365 1 1 133 LEU HA H 125.010 -21.831 -17.916 1.00 . A A . 133 LEU HA 1 1
11 24366 1 1 133 LEU HB2 H 122.814 -21.750 -15.918 1.00 . A A . 133 LEU HB2 1 1
11 24367 1 1 133 LEU HB3 H 122.383 -21.377 -17.587 1.00 . A A . 133 LEU HB3 1 1
11 24368 1 1 133 LEU HD11 H 121.875 -25.067 -17.019 1.00 . A A . 133 LEU HD11 1 1
11 24369 1 1 133 LEU HD12 H 121.429 -23.664 -16.048 1.00 . A A . 133 LEU HD12 1 1
11 24370 1 1 133 LEU HD13 H 121.081 -23.686 -17.777 1.00 . A A . 133 LEU HD13 1 1
11 24371 1 1 133 LEU HD21 H 123.417 -22.571 -19.277 1.00 . A A . 133 LEU HD21 1 1
11 24372 1 1 133 LEU HD22 H 124.492 -23.910 -18.880 1.00 . A A . 133 LEU HD22 1 1
11 24373 1 1 133 LEU HD23 H 122.792 -24.219 -19.234 1.00 . A A . 133 LEU HD23 1 1
11 24374 1 1 133 LEU HG H 123.901 -23.847 -16.696 1.00 . A A . 133 LEU HG 1 1
11 24375 1 1 133 LEU N N 125.246 -21.281 -15.931 1.00 . A A . 133 LEU N 1 1
11 24376 1 1 133 LEU O O 123.893 -19.603 -18.802 1.00 . A A . 133 LEU O 1 1
11 24377 1 1 134 GLY C C 123.118 -17.149 -17.667 1.00 . A A . 134 GLY C 1 1
11 24378 1 1 134 GLY CA C 124.544 -17.454 -17.222 1.00 . A A . 134 GLY CA 1 1
11 24379 1 1 134 GLY H H 125.004 -19.078 -15.937 1.00 . A A . 134 GLY H 1 1
11 24380 1 1 134 GLY HA2 H 124.799 -16.826 -16.381 1.00 . A A . 134 GLY HA2 1 1
11 24381 1 1 134 GLY HA3 H 125.220 -17.252 -18.038 1.00 . A A . 134 GLY HA3 1 1
11 24382 1 1 134 GLY N N 124.667 -18.853 -16.831 1.00 . A A . 134 GLY N 1 1
11 24383 1 1 134 GLY O O 122.160 -17.724 -17.150 1.00 . A A . 134 GLY O 1 1
11 24384 1 1 135 PRO C C 120.814 -17.090 -19.592 1.00 . A A . 135 PRO C 1 1
11 24385 1 1 135 PRO CA C 121.623 -15.877 -19.142 1.00 . A A . 135 PRO CA 1 1
11 24386 1 1 135 PRO CB C 121.940 -14.960 -20.327 1.00 . A A . 135 PRO CB 1 1
11 24387 1 1 135 PRO CD C 124.050 -15.534 -19.279 1.00 . A A . 135 PRO CD 1 1
11 24388 1 1 135 PRO CG C 123.328 -14.462 -20.094 1.00 . A A . 135 PRO CG 1 1
11 24389 1 1 135 PRO HA H 121.076 -15.325 -18.397 1.00 . A A . 135 PRO HA 1 1
11 24390 1 1 135 PRO HB2 H 121.891 -15.518 -21.253 1.00 . A A . 135 PRO HB2 1 1
11 24391 1 1 135 PRO HB3 H 121.251 -14.131 -20.351 1.00 . A A . 135 PRO HB3 1 1
11 24392 1 1 135 PRO HD2 H 124.609 -16.191 -19.931 1.00 . A A . 135 PRO HD2 1 1
11 24393 1 1 135 PRO HD3 H 124.700 -15.081 -18.546 1.00 . A A . 135 PRO HD3 1 1
11 24394 1 1 135 PRO HG2 H 123.829 -14.311 -21.041 1.00 . A A . 135 PRO HG2 1 1
11 24395 1 1 135 PRO HG3 H 123.301 -13.539 -19.536 1.00 . A A . 135 PRO HG3 1 1
11 24396 1 1 135 PRO N N 122.963 -16.263 -18.613 1.00 . A A . 135 PRO N 1 1
11 24397 1 1 135 PRO O O 119.589 -17.028 -19.693 1.00 . A A . 135 PRO O 1 1
11 24398 1 1 136 ARG C C 120.272 -20.148 -19.076 1.00 . A A . 136 ARG C 1 1
11 24399 1 1 136 ARG CA C 120.838 -19.417 -20.284 1.00 . A A . 136 ARG CA 1 1
11 24400 1 1 136 ARG CB C 121.824 -20.322 -21.020 1.00 . A A . 136 ARG CB 1 1
11 24401 1 1 136 ARG CD C 123.433 -20.082 -22.916 1.00 . A A . 136 ARG CD 1 1
11 24402 1 1 136 ARG CG C 122.955 -19.472 -21.597 1.00 . A A . 136 ARG CG 1 1
11 24403 1 1 136 ARG CZ C 124.551 -18.445 -24.321 1.00 . A A . 136 ARG CZ 1 1
11 24404 1 1 136 ARG H H 122.480 -18.191 -19.749 1.00 . A A . 136 ARG H 1 1
11 24405 1 1 136 ARG HA H 120.029 -19.160 -20.952 1.00 . A A . 136 ARG HA 1 1
11 24406 1 1 136 ARG HB2 H 122.232 -21.047 -20.330 1.00 . A A . 136 ARG HB2 1 1
11 24407 1 1 136 ARG HB3 H 121.315 -20.835 -21.823 1.00 . A A . 136 ARG HB3 1 1
11 24408 1 1 136 ARG HD2 H 123.664 -21.126 -22.763 1.00 . A A . 136 ARG HD2 1 1
11 24409 1 1 136 ARG HD3 H 122.649 -19.996 -23.655 1.00 . A A . 136 ARG HD3 1 1
11 24410 1 1 136 ARG HE H 125.500 -19.630 -23.016 1.00 . A A . 136 ARG HE 1 1
11 24411 1 1 136 ARG HG2 H 122.595 -18.468 -21.772 1.00 . A A . 136 ARG HG2 1 1
11 24412 1 1 136 ARG HG3 H 123.776 -19.442 -20.898 1.00 . A A . 136 ARG HG3 1 1
11 24413 1 1 136 ARG HH11 H 122.561 -18.576 -24.514 1.00 . A A . 136 ARG HH11 1 1
11 24414 1 1 136 ARG HH12 H 123.337 -17.404 -25.526 1.00 . A A . 136 ARG HH12 1 1
11 24415 1 1 136 ARG HH21 H 126.522 -18.096 -24.343 1.00 . A A . 136 ARG HH21 1 1
11 24416 1 1 136 ARG HH22 H 125.578 -17.132 -25.429 1.00 . A A . 136 ARG HH22 1 1
11 24417 1 1 136 ARG N N 121.506 -18.195 -19.854 1.00 . A A . 136 ARG N 1 1
11 24418 1 1 136 ARG NE N 124.626 -19.392 -23.390 1.00 . A A . 136 ARG NE 1 1
11 24419 1 1 136 ARG NH1 N 123.392 -18.116 -24.826 1.00 . A A . 136 ARG NH1 1 1
11 24420 1 1 136 ARG NH2 N 125.634 -17.844 -24.730 1.00 . A A . 136 ARG NH2 1 1
11 24421 1 1 136 ARG O O 119.513 -21.107 -19.211 1.00 . A A . 136 ARG O 1 1
11 24422 1 1 137 ALA C C 118.657 -20.092 -16.531 1.00 . A A . 137 ALA C 1 1
11 24423 1 1 137 ALA CA C 120.165 -20.278 -16.655 1.00 . A A . 137 ALA CA 1 1
11 24424 1 1 137 ALA CB C 120.860 -19.639 -15.450 1.00 . A A . 137 ALA CB 1 1
11 24425 1 1 137 ALA H H 121.246 -18.901 -17.855 1.00 . A A . 137 ALA H 1 1
11 24426 1 1 137 ALA HA H 120.389 -21.335 -16.668 1.00 . A A . 137 ALA HA 1 1
11 24427 1 1 137 ALA HB1 H 121.874 -19.378 -15.717 1.00 . A A . 137 ALA HB1 1 1
11 24428 1 1 137 ALA HB2 H 120.325 -18.748 -15.156 1.00 . A A . 137 ALA HB2 1 1
11 24429 1 1 137 ALA HB3 H 120.873 -20.340 -14.629 1.00 . A A . 137 ALA HB3 1 1
11 24430 1 1 137 ALA N N 120.644 -19.675 -17.892 1.00 . A A . 137 ALA N 1 1
11 24431 1 1 137 ALA O O 117.978 -20.867 -15.857 1.00 . A A . 137 ALA O 1 1
11 24432 1 1 138 PHE C C 115.926 -20.094 -17.145 1.00 . A A . 138 PHE C 1 1
11 24433 1 1 138 PHE CA C 116.709 -18.786 -17.155 1.00 . A A . 138 PHE CA 1 1
11 24434 1 1 138 PHE CB C 116.302 -17.953 -18.371 1.00 . A A . 138 PHE CB 1 1
11 24435 1 1 138 PHE CD1 C 114.024 -17.151 -17.652 1.00 . A A . 138 PHE CD1 1 1
11 24436 1 1 138 PHE CD2 C 114.177 -18.750 -19.469 1.00 . A A . 138 PHE CD2 1 1
11 24437 1 1 138 PHE CE1 C 112.629 -17.149 -17.770 1.00 . A A . 138 PHE CE1 1 1
11 24438 1 1 138 PHE CE2 C 112.782 -18.748 -19.587 1.00 . A A . 138 PHE CE2 1 1
11 24439 1 1 138 PHE CG C 114.798 -17.951 -18.501 1.00 . A A . 138 PHE CG 1 1
11 24440 1 1 138 PHE CZ C 112.008 -17.948 -18.738 1.00 . A A . 138 PHE CZ 1 1
11 24441 1 1 138 PHE H H 118.730 -18.480 -17.718 1.00 . A A . 138 PHE H 1 1
11 24442 1 1 138 PHE HA H 116.481 -18.232 -16.258 1.00 . A A . 138 PHE HA 1 1
11 24443 1 1 138 PHE HB2 H 116.655 -16.940 -18.247 1.00 . A A . 138 PHE HB2 1 1
11 24444 1 1 138 PHE HB3 H 116.738 -18.379 -19.263 1.00 . A A . 138 PHE HB3 1 1
11 24445 1 1 138 PHE HD1 H 114.503 -16.535 -16.905 1.00 . A A . 138 PHE HD1 1 1
11 24446 1 1 138 PHE HD2 H 114.774 -19.367 -20.122 1.00 . A A . 138 PHE HD2 1 1
11 24447 1 1 138 PHE HE1 H 112.033 -16.532 -17.116 1.00 . A A . 138 PHE HE1 1 1
11 24448 1 1 138 PHE HE2 H 112.304 -19.364 -20.334 1.00 . A A . 138 PHE HE2 1 1
11 24449 1 1 138 PHE HZ H 110.932 -17.946 -18.830 1.00 . A A . 138 PHE HZ 1 1
11 24450 1 1 138 PHE N N 118.139 -19.061 -17.193 1.00 . A A . 138 PHE N 1 1
11 24451 1 1 138 PHE O O 114.787 -20.144 -16.680 1.00 . A A . 138 PHE O 1 1
11 24452 1 1 139 GLN C C 115.835 -23.053 -16.293 1.00 . A A . 139 GLN C 1 1
11 24453 1 1 139 GLN CA C 115.903 -22.458 -17.692 1.00 . A A . 139 GLN CA 1 1
11 24454 1 1 139 GLN CB C 116.674 -23.401 -18.620 1.00 . A A . 139 GLN CB 1 1
11 24455 1 1 139 GLN CD C 118.758 -24.769 -18.844 1.00 . A A . 139 GLN CD 1 1
11 24456 1 1 139 GLN CG C 117.879 -23.982 -17.878 1.00 . A A . 139 GLN CG 1 1
11 24457 1 1 139 GLN H H 117.458 -21.054 -18.005 1.00 . A A . 139 GLN H 1 1
11 24458 1 1 139 GLN HA H 114.901 -22.341 -18.069 1.00 . A A . 139 GLN HA 1 1
11 24459 1 1 139 GLN HB2 H 116.025 -24.204 -18.937 1.00 . A A . 139 GLN HB2 1 1
11 24460 1 1 139 GLN HB3 H 117.018 -22.853 -19.485 1.00 . A A . 139 GLN HB3 1 1
11 24461 1 1 139 GLN HE21 H 118.047 -26.535 -18.283 1.00 . A A . 139 GLN HE21 1 1
11 24462 1 1 139 GLN HE22 H 119.234 -26.582 -19.496 1.00 . A A . 139 GLN HE22 1 1
11 24463 1 1 139 GLN HG2 H 118.455 -23.176 -17.444 1.00 . A A . 139 GLN HG2 1 1
11 24464 1 1 139 GLN HG3 H 117.534 -24.638 -17.093 1.00 . A A . 139 GLN HG3 1 1
11 24465 1 1 139 GLN N N 116.549 -21.153 -17.654 1.00 . A A . 139 GLN N 1 1
11 24466 1 1 139 GLN NE2 N 118.672 -26.070 -18.877 1.00 . A A . 139 GLN NE2 1 1
11 24467 1 1 139 GLN O O 114.778 -23.503 -15.851 1.00 . A A . 139 GLN O 1 1
11 24468 1 1 139 GLN OE1 O 119.543 -24.181 -19.588 1.00 . A A . 139 GLN OE1 1 1
11 24469 1 1 140 ASN C C 116.306 -22.629 -13.283 1.00 . A A . 140 ASN C 1 1
11 24470 1 1 140 ASN CA C 117.021 -23.574 -14.241 1.00 . A A . 140 ASN CA 1 1
11 24471 1 1 140 ASN CB C 118.477 -23.746 -13.805 1.00 . A A . 140 ASN CB 1 1
11 24472 1 1 140 ASN CG C 119.011 -25.089 -14.292 1.00 . A A . 140 ASN CG 1 1
11 24473 1 1 140 ASN H H 117.773 -22.663 -16.000 1.00 . A A . 140 ASN H 1 1
11 24474 1 1 140 ASN HA H 116.531 -24.535 -14.219 1.00 . A A . 140 ASN HA 1 1
11 24475 1 1 140 ASN HB2 H 119.073 -22.948 -14.223 1.00 . A A . 140 ASN HB2 1 1
11 24476 1 1 140 ASN HB3 H 118.534 -23.709 -12.727 1.00 . A A . 140 ASN HB3 1 1
11 24477 1 1 140 ASN HD21 H 120.680 -24.979 -13.223 1.00 . A A . 140 ASN HD21 1 1
11 24478 1 1 140 ASN HD22 H 120.515 -26.379 -14.167 1.00 . A A . 140 ASN HD22 1 1
11 24479 1 1 140 ASN N N 116.965 -23.042 -15.597 1.00 . A A . 140 ASN N 1 1
11 24480 1 1 140 ASN ND2 N 120.165 -25.518 -13.858 1.00 . A A . 140 ASN ND2 1 1
11 24481 1 1 140 ASN O O 115.631 -23.064 -12.349 1.00 . A A . 140 ASN O 1 1
11 24482 1 1 140 ASN OD1 O 118.361 -25.763 -15.090 1.00 . A A . 140 ASN OD1 1 1
11 24483 1 1 141 TRP C C 114.333 -20.226 -13.036 1.00 . A A . 141 TRP C 1 1
11 24484 1 1 141 TRP CA C 115.817 -20.323 -12.698 1.00 . A A . 141 TRP CA 1 1
11 24485 1 1 141 TRP CB C 116.479 -18.962 -12.928 1.00 . A A . 141 TRP CB 1 1
11 24486 1 1 141 TRP CD1 C 118.396 -19.825 -11.513 1.00 . A A . 141 TRP CD1 1 1
11 24487 1 1 141 TRP CD2 C 118.256 -17.580 -11.510 1.00 . A A . 141 TRP CD2 1 1
11 24488 1 1 141 TRP CE2 C 119.354 -17.921 -10.687 1.00 . A A . 141 TRP CE2 1 1
11 24489 1 1 141 TRP CE3 C 117.952 -16.217 -11.679 1.00 . A A . 141 TRP CE3 1 1
11 24490 1 1 141 TRP CG C 117.660 -18.808 -12.021 1.00 . A A . 141 TRP CG 1 1
11 24491 1 1 141 TRP CH2 C 119.808 -15.597 -10.232 1.00 . A A . 141 TRP CH2 1 1
11 24492 1 1 141 TRP CZ2 C 120.124 -16.946 -10.053 1.00 . A A . 141 TRP CZ2 1 1
11 24493 1 1 141 TRP CZ3 C 118.726 -15.233 -11.043 1.00 . A A . 141 TRP CZ3 1 1
11 24494 1 1 141 TRP H H 117.001 -21.051 -14.295 1.00 . A A . 141 TRP H 1 1
11 24495 1 1 141 TRP HA H 115.925 -20.597 -11.659 1.00 . A A . 141 TRP HA 1 1
11 24496 1 1 141 TRP HB2 H 116.805 -18.891 -13.955 1.00 . A A . 141 TRP HB2 1 1
11 24497 1 1 141 TRP HB3 H 115.765 -18.178 -12.724 1.00 . A A . 141 TRP HB3 1 1
11 24498 1 1 141 TRP HD1 H 118.229 -20.875 -11.695 1.00 . A A . 141 TRP HD1 1 1
11 24499 1 1 141 TRP HE1 H 120.067 -19.821 -10.235 1.00 . A A . 141 TRP HE1 1 1
11 24500 1 1 141 TRP HE3 H 117.119 -15.926 -12.302 1.00 . A A . 141 TRP HE3 1 1
11 24501 1 1 141 TRP HH2 H 120.400 -14.837 -9.747 1.00 . A A . 141 TRP HH2 1 1
11 24502 1 1 141 TRP HZ2 H 120.957 -17.233 -9.429 1.00 . A A . 141 TRP HZ2 1 1
11 24503 1 1 141 TRP HZ3 H 118.486 -14.190 -11.178 1.00 . A A . 141 TRP HZ3 1 1
11 24504 1 1 141 TRP N N 116.456 -21.333 -13.531 1.00 . A A . 141 TRP N 1 1
11 24505 1 1 141 TRP NE1 N 119.398 -19.298 -10.721 1.00 . A A . 141 TRP NE1 1 1
11 24506 1 1 141 TRP O O 113.548 -19.658 -12.277 1.00 . A A . 141 TRP O 1 1
11 24507 1 1 142 ALA C C 112.067 -22.149 -14.955 1.00 . A A . 142 ALA C 1 1
11 24508 1 1 142 ALA CA C 112.564 -20.751 -14.619 1.00 . A A . 142 ALA CA 1 1
11 24509 1 1 142 ALA CB C 112.405 -19.835 -15.833 1.00 . A A . 142 ALA CB 1 1
11 24510 1 1 142 ALA H H 114.624 -21.218 -14.752 1.00 . A A . 142 ALA H 1 1
11 24511 1 1 142 ALA HA H 111.972 -20.371 -13.814 1.00 . A A . 142 ALA HA 1 1
11 24512 1 1 142 ALA HB1 H 111.403 -19.434 -15.852 1.00 . A A . 142 ALA HB1 1 1
11 24513 1 1 142 ALA HB2 H 113.116 -19.025 -15.768 1.00 . A A . 142 ALA HB2 1 1
11 24514 1 1 142 ALA HB3 H 112.584 -20.400 -16.736 1.00 . A A . 142 ALA HB3 1 1
11 24515 1 1 142 ALA N N 113.956 -20.783 -14.186 1.00 . A A . 142 ALA N 1 1
11 24516 1 1 142 ALA O O 110.962 -22.326 -15.468 1.00 . A A . 142 ALA O 1 1
11 24517 1 1 143 ARG C C 111.142 -24.833 -14.428 1.00 . A A . 143 ARG C 1 1
11 24518 1 1 143 ARG CA C 112.548 -24.525 -14.933 1.00 . A A . 143 ARG CA 1 1
11 24519 1 1 143 ARG CB C 113.551 -25.461 -14.255 1.00 . A A . 143 ARG CB 1 1
11 24520 1 1 143 ARG CD C 112.989 -26.360 -11.995 1.00 . A A . 143 ARG CD 1 1
11 24521 1 1 143 ARG CG C 113.584 -25.174 -12.753 1.00 . A A . 143 ARG CG 1 1
11 24522 1 1 143 ARG CZ C 112.342 -26.675 -9.675 1.00 . A A . 143 ARG CZ 1 1
11 24523 1 1 143 ARG H H 113.755 -22.917 -14.251 1.00 . A A . 143 ARG H 1 1
11 24524 1 1 143 ARG HA H 112.582 -24.691 -15.998 1.00 . A A . 143 ARG HA 1 1
11 24525 1 1 143 ARG HB2 H 113.253 -26.486 -14.420 1.00 . A A . 143 ARG HB2 1 1
11 24526 1 1 143 ARG HB3 H 114.533 -25.301 -14.672 1.00 . A A . 143 ARG HB3 1 1
11 24527 1 1 143 ARG HD2 H 111.927 -26.407 -12.183 1.00 . A A . 143 ARG HD2 1 1
11 24528 1 1 143 ARG HD3 H 113.454 -27.272 -12.340 1.00 . A A . 143 ARG HD3 1 1
11 24529 1 1 143 ARG HE H 114.027 -25.757 -10.248 1.00 . A A . 143 ARG HE 1 1
11 24530 1 1 143 ARG HG2 H 114.607 -25.020 -12.439 1.00 . A A . 143 ARG HG2 1 1
11 24531 1 1 143 ARG HG3 H 113.005 -24.289 -12.544 1.00 . A A . 143 ARG HG3 1 1
11 24532 1 1 143 ARG HH11 H 111.086 -27.391 -11.060 1.00 . A A . 143 ARG HH11 1 1
11 24533 1 1 143 ARG HH12 H 110.601 -27.629 -9.414 1.00 . A A . 143 ARG HH12 1 1
11 24534 1 1 143 ARG HH21 H 113.397 -26.065 -8.087 1.00 . A A . 143 ARG HH21 1 1
11 24535 1 1 143 ARG HH22 H 111.910 -26.879 -7.732 1.00 . A A . 143 ARG HH22 1 1
11 24536 1 1 143 ARG N N 112.895 -23.133 -14.662 1.00 . A A . 143 ARG N 1 1
11 24537 1 1 143 ARG NE N 113.216 -26.209 -10.562 1.00 . A A . 143 ARG NE 1 1
11 24538 1 1 143 ARG NH1 N 111.259 -27.279 -10.082 1.00 . A A . 143 ARG NH1 1 1
11 24539 1 1 143 ARG NH2 N 112.568 -26.527 -8.398 1.00 . A A . 143 ARG NH2 1 1
11 24540 1 1 143 ARG O O 110.514 -23.932 -13.899 1.00 . A A . 143 ARG O 1 1
11 24541 1 1 143 ARG OXT O 110.714 -25.965 -14.582 1.00 . A A . 143 ARG OXT 1 1
12 24542 1 1 1 MET C C 99.980 -11.401 3.449 1.00 . A A . 1 MET C 1 1
12 24543 1 1 1 MET CA C 99.398 -10.136 4.070 1.00 . A A . 1 MET CA 1 1
12 24544 1 1 1 MET CB C 100.413 -9.509 5.029 1.00 . A A . 1 MET CB 1 1
12 24545 1 1 1 MET CE C 101.940 -6.634 4.788 1.00 . A A . 1 MET CE 1 1
12 24546 1 1 1 MET CG C 99.859 -8.190 5.570 1.00 . A A . 1 MET CG 1 1
12 24547 1 1 1 MET H1 H 97.386 -9.847 4.523 1.00 . A A . 1 MET H1 1 1
12 24548 1 1 1 MET H2 H 98.326 -10.366 5.840 1.00 . A A . 1 MET H2 1 1
12 24549 1 1 1 MET H3 H 97.891 -11.464 4.618 1.00 . A A . 1 MET H3 1 1
12 24550 1 1 1 MET HA H 99.160 -9.430 3.288 1.00 . A A . 1 MET HA 1 1
12 24551 1 1 1 MET HB2 H 100.597 -10.187 5.850 1.00 . A A . 1 MET HB2 1 1
12 24552 1 1 1 MET HB3 H 101.337 -9.321 4.503 1.00 . A A . 1 MET HB3 1 1
12 24553 1 1 1 MET HE1 H 102.532 -6.700 3.887 1.00 . A A . 1 MET HE1 1 1
12 24554 1 1 1 MET HE2 H 102.080 -5.660 5.237 1.00 . A A . 1 MET HE2 1 1
12 24555 1 1 1 MET HE3 H 102.254 -7.403 5.478 1.00 . A A . 1 MET HE3 1 1
12 24556 1 1 1 MET HG2 H 98.792 -8.281 5.718 1.00 . A A . 1 MET HG2 1 1
12 24557 1 1 1 MET HG3 H 100.334 -7.959 6.511 1.00 . A A . 1 MET HG3 1 1
12 24558 1 1 1 MET N N 98.157 -10.479 4.819 1.00 . A A . 1 MET N 1 1
12 24559 1 1 1 MET O O 100.138 -11.491 2.232 1.00 . A A . 1 MET O 1 1
12 24560 1 1 1 MET SD S 100.192 -6.864 4.383 1.00 . A A . 1 MET SD 1 1
12 24561 1 1 2 GLU C C 102.362 -13.486 3.569 1.00 . A A . 2 GLU C 1 1
12 24562 1 1 2 GLU CA C 100.864 -13.633 3.817 1.00 . A A . 2 GLU CA 1 1
12 24563 1 1 2 GLU CB C 100.170 -14.059 2.521 1.00 . A A . 2 GLU CB 1 1
12 24564 1 1 2 GLU CD C 98.560 -15.825 3.260 1.00 . A A . 2 GLU CD 1 1
12 24565 1 1 2 GLU CG C 99.890 -15.562 2.563 1.00 . A A . 2 GLU CG 1 1
12 24566 1 1 2 GLU H H 100.152 -12.248 5.255 1.00 . A A . 2 GLU H 1 1
12 24567 1 1 2 GLU HA H 100.706 -14.395 4.564 1.00 . A A . 2 GLU HA 1 1
12 24568 1 1 2 GLU HB2 H 99.239 -13.520 2.418 1.00 . A A . 2 GLU HB2 1 1
12 24569 1 1 2 GLU HB3 H 100.810 -13.837 1.680 1.00 . A A . 2 GLU HB3 1 1
12 24570 1 1 2 GLU HG2 H 99.848 -15.947 1.554 1.00 . A A . 2 GLU HG2 1 1
12 24571 1 1 2 GLU HG3 H 100.681 -16.059 3.104 1.00 . A A . 2 GLU HG3 1 1
12 24572 1 1 2 GLU N N 100.300 -12.376 4.294 1.00 . A A . 2 GLU N 1 1
12 24573 1 1 2 GLU O O 103.181 -13.942 4.367 1.00 . A A . 2 GLU O 1 1
12 24574 1 1 2 GLU OE1 O 98.418 -15.412 4.399 1.00 . A A . 2 GLU OE1 1 1
12 24575 1 1 2 GLU OE2 O 97.702 -16.436 2.644 1.00 . A A . 2 GLU OE2 1 1
12 24576 1 1 3 PHE C C 104.465 -11.161 2.136 1.00 . A A . 3 PHE C 1 1
12 24577 1 1 3 PHE CA C 104.117 -12.645 2.116 1.00 . A A . 3 PHE CA 1 1
12 24578 1 1 3 PHE CB C 104.403 -13.221 0.727 1.00 . A A . 3 PHE CB 1 1
12 24579 1 1 3 PHE CD1 C 104.529 -15.640 1.426 1.00 . A A . 3 PHE CD1 1 1
12 24580 1 1 3 PHE CD2 C 102.826 -14.972 -0.167 1.00 . A A . 3 PHE CD2 1 1
12 24581 1 1 3 PHE CE1 C 104.068 -16.960 1.364 1.00 . A A . 3 PHE CE1 1 1
12 24582 1 1 3 PHE CE2 C 102.366 -16.293 -0.229 1.00 . A A . 3 PHE CE2 1 1
12 24583 1 1 3 PHE CG C 103.907 -14.645 0.660 1.00 . A A . 3 PHE CG 1 1
12 24584 1 1 3 PHE CZ C 102.987 -17.287 0.537 1.00 . A A . 3 PHE CZ 1 1
12 24585 1 1 3 PHE H H 102.018 -12.505 1.859 1.00 . A A . 3 PHE H 1 1
12 24586 1 1 3 PHE HA H 104.732 -13.159 2.839 1.00 . A A . 3 PHE HA 1 1
12 24587 1 1 3 PHE HB2 H 103.897 -12.627 -0.020 1.00 . A A . 3 PHE HB2 1 1
12 24588 1 1 3 PHE HB3 H 105.467 -13.202 0.542 1.00 . A A . 3 PHE HB3 1 1
12 24589 1 1 3 PHE HD1 H 105.363 -15.387 2.063 1.00 . A A . 3 PHE HD1 1 1
12 24590 1 1 3 PHE HD2 H 102.346 -14.205 -0.756 1.00 . A A . 3 PHE HD2 1 1
12 24591 1 1 3 PHE HE1 H 104.548 -17.727 1.953 1.00 . A A . 3 PHE HE1 1 1
12 24592 1 1 3 PHE HE2 H 101.532 -16.545 -0.866 1.00 . A A . 3 PHE HE2 1 1
12 24593 1 1 3 PHE HZ H 102.633 -18.306 0.489 1.00 . A A . 3 PHE HZ 1 1
12 24594 1 1 3 PHE N N 102.714 -12.846 2.458 1.00 . A A . 3 PHE N 1 1
12 24595 1 1 3 PHE O O 103.862 -10.382 2.874 1.00 . A A . 3 PHE O 1 1
12 24596 1 1 4 ILE C C 104.795 -8.533 0.566 1.00 . A A . 4 ILE C 1 1
12 24597 1 1 4 ILE CA C 105.860 -9.380 1.253 1.00 . A A . 4 ILE CA 1 1
12 24598 1 1 4 ILE CB C 107.178 -9.267 0.483 1.00 . A A . 4 ILE CB 1 1
12 24599 1 1 4 ILE CD1 C 108.109 -9.977 -1.724 1.00 . A A . 4 ILE CD1 1 1
12 24600 1 1 4 ILE CG1 C 107.286 -10.423 -0.514 1.00 . A A . 4 ILE CG1 1 1
12 24601 1 1 4 ILE CG2 C 108.350 -9.331 1.464 1.00 . A A . 4 ILE CG2 1 1
12 24602 1 1 4 ILE H H 105.885 -11.441 0.754 1.00 . A A . 4 ILE H 1 1
12 24603 1 1 4 ILE HA H 106.008 -9.012 2.253 1.00 . A A . 4 ILE HA 1 1
12 24604 1 1 4 ILE HB H 107.205 -8.327 -0.048 1.00 . A A . 4 ILE HB 1 1
12 24605 1 1 4 ILE HD11 H 108.511 -10.845 -2.226 1.00 . A A . 4 ILE HD11 1 1
12 24606 1 1 4 ILE HD12 H 107.478 -9.428 -2.406 1.00 . A A . 4 ILE HD12 1 1
12 24607 1 1 4 ILE HD13 H 108.921 -9.345 -1.395 1.00 . A A . 4 ILE HD13 1 1
12 24608 1 1 4 ILE HG12 H 107.770 -11.265 -0.038 1.00 . A A . 4 ILE HG12 1 1
12 24609 1 1 4 ILE HG13 H 106.296 -10.711 -0.840 1.00 . A A . 4 ILE HG13 1 1
12 24610 1 1 4 ILE HG21 H 108.100 -9.989 2.282 1.00 . A A . 4 ILE HG21 1 1
12 24611 1 1 4 ILE HG22 H 109.226 -9.707 0.955 1.00 . A A . 4 ILE HG22 1 1
12 24612 1 1 4 ILE HG23 H 108.554 -8.342 1.847 1.00 . A A . 4 ILE HG23 1 1
12 24613 1 1 4 ILE N N 105.441 -10.775 1.320 1.00 . A A . 4 ILE N 1 1
12 24614 1 1 4 ILE O O 104.482 -7.430 1.012 1.00 . A A . 4 ILE O 1 1
12 24615 1 1 5 GLN C C 102.342 -7.518 -0.325 1.00 . A A . 5 GLN C 1 1
12 24616 1 1 5 GLN CA C 103.214 -8.344 -1.267 1.00 . A A . 5 GLN CA 1 1
12 24617 1 1 5 GLN CB C 102.340 -9.338 -2.034 1.00 . A A . 5 GLN CB 1 1
12 24618 1 1 5 GLN CD C 102.189 -10.745 -4.097 1.00 . A A . 5 GLN CD 1 1
12 24619 1 1 5 GLN CG C 103.065 -9.779 -3.306 1.00 . A A . 5 GLN CG 1 1
12 24620 1 1 5 GLN H H 104.535 -9.941 -0.827 1.00 . A A . 5 GLN H 1 1
12 24621 1 1 5 GLN HA H 103.689 -7.680 -1.973 1.00 . A A . 5 GLN HA 1 1
12 24622 1 1 5 GLN HB2 H 102.145 -10.200 -1.412 1.00 . A A . 5 GLN HB2 1 1
12 24623 1 1 5 GLN HB3 H 101.406 -8.866 -2.299 1.00 . A A . 5 GLN HB3 1 1
12 24624 1 1 5 GLN HE21 H 101.995 -12.030 -2.597 1.00 . A A . 5 GLN HE21 1 1
12 24625 1 1 5 GLN HE22 H 101.193 -12.461 -4.029 1.00 . A A . 5 GLN HE22 1 1
12 24626 1 1 5 GLN HG2 H 103.283 -8.912 -3.913 1.00 . A A . 5 GLN HG2 1 1
12 24627 1 1 5 GLN HG3 H 103.988 -10.271 -3.040 1.00 . A A . 5 GLN HG3 1 1
12 24628 1 1 5 GLN N N 104.244 -9.058 -0.520 1.00 . A A . 5 GLN N 1 1
12 24629 1 1 5 GLN NE2 N 101.757 -11.835 -3.527 1.00 . A A . 5 GLN NE2 1 1
12 24630 1 1 5 GLN O O 101.783 -8.043 0.637 1.00 . A A . 5 GLN O 1 1
12 24631 1 1 5 GLN OE1 O 101.891 -10.498 -5.266 1.00 . A A . 5 GLN OE1 1 1
12 24632 1 1 6 GLY C C 102.303 -4.329 0.953 1.00 . A A . 6 GLY C 1 1
12 24633 1 1 6 GLY CA C 101.425 -5.336 0.218 1.00 . A A . 6 GLY CA 1 1
12 24634 1 1 6 GLY H H 102.700 -5.863 -1.391 1.00 . A A . 6 GLY H 1 1
12 24635 1 1 6 GLY HA2 H 100.724 -4.806 -0.411 1.00 . A A . 6 GLY HA2 1 1
12 24636 1 1 6 GLY HA3 H 100.880 -5.923 0.942 1.00 . A A . 6 GLY HA3 1 1
12 24637 1 1 6 GLY N N 102.232 -6.225 -0.610 1.00 . A A . 6 GLY N 1 1
12 24638 1 1 6 GLY O O 101.801 -3.404 1.593 1.00 . A A . 6 GLY O 1 1
12 24639 1 1 7 ILE C C 105.011 -2.525 0.561 1.00 . A A . 7 ILE C 1 1
12 24640 1 1 7 ILE CA C 104.554 -3.623 1.515 1.00 . A A . 7 ILE CA 1 1
12 24641 1 1 7 ILE CB C 105.764 -4.420 1.991 1.00 . A A . 7 ILE CB 1 1
12 24642 1 1 7 ILE CD1 C 107.715 -5.791 1.243 1.00 . A A . 7 ILE CD1 1 1
12 24643 1 1 7 ILE CG1 C 106.441 -5.079 0.787 1.00 . A A . 7 ILE CG1 1 1
12 24644 1 1 7 ILE CG2 C 105.314 -5.499 2.977 1.00 . A A . 7 ILE CG2 1 1
12 24645 1 1 7 ILE H H 103.960 -5.267 0.338 1.00 . A A . 7 ILE H 1 1
12 24646 1 1 7 ILE HA H 104.074 -3.174 2.370 1.00 . A A . 7 ILE HA 1 1
12 24647 1 1 7 ILE HB H 106.459 -3.757 2.475 1.00 . A A . 7 ILE HB 1 1
12 24648 1 1 7 ILE HD11 H 107.487 -6.438 2.077 1.00 . A A . 7 ILE HD11 1 1
12 24649 1 1 7 ILE HD12 H 108.112 -6.379 0.429 1.00 . A A . 7 ILE HD12 1 1
12 24650 1 1 7 ILE HD13 H 108.448 -5.058 1.547 1.00 . A A . 7 ILE HD13 1 1
12 24651 1 1 7 ILE HG12 H 105.766 -5.798 0.342 1.00 . A A . 7 ILE HG12 1 1
12 24652 1 1 7 ILE HG13 H 106.695 -4.322 0.058 1.00 . A A . 7 ILE HG13 1 1
12 24653 1 1 7 ILE HG21 H 105.258 -5.076 3.971 1.00 . A A . 7 ILE HG21 1 1
12 24654 1 1 7 ILE HG22 H 104.342 -5.868 2.688 1.00 . A A . 7 ILE HG22 1 1
12 24655 1 1 7 ILE HG23 H 106.025 -6.311 2.972 1.00 . A A . 7 ILE HG23 1 1
12 24656 1 1 7 ILE N N 103.615 -4.515 0.859 1.00 . A A . 7 ILE N 1 1
12 24657 1 1 7 ILE O O 104.732 -2.574 -0.637 1.00 . A A . 7 ILE O 1 1
12 24658 1 1 8 LYS C C 107.489 -0.842 -0.441 1.00 . A A . 8 LYS C 1 1
12 24659 1 1 8 LYS CA C 106.212 -0.434 0.287 1.00 . A A . 8 LYS CA 1 1
12 24660 1 1 8 LYS CB C 106.493 0.783 1.171 1.00 . A A . 8 LYS CB 1 1
12 24661 1 1 8 LYS CD C 105.221 -0.018 3.169 1.00 . A A . 8 LYS CD 1 1
12 24662 1 1 8 LYS CE C 104.745 0.620 4.475 1.00 . A A . 8 LYS CE 1 1
12 24663 1 1 8 LYS CG C 105.287 1.049 2.073 1.00 . A A . 8 LYS CG 1 1
12 24664 1 1 8 LYS H H 105.910 -1.554 2.062 1.00 . A A . 8 LYS H 1 1
12 24665 1 1 8 LYS HA H 105.462 -0.172 -0.442 1.00 . A A . 8 LYS HA 1 1
12 24666 1 1 8 LYS HB2 H 107.364 0.593 1.780 1.00 . A A . 8 LYS HB2 1 1
12 24667 1 1 8 LYS HB3 H 106.671 1.647 0.548 1.00 . A A . 8 LYS HB3 1 1
12 24668 1 1 8 LYS HD2 H 104.529 -0.794 2.874 1.00 . A A . 8 LYS HD2 1 1
12 24669 1 1 8 LYS HD3 H 106.201 -0.445 3.314 1.00 . A A . 8 LYS HD3 1 1
12 24670 1 1 8 LYS HE2 H 105.430 1.404 4.762 1.00 . A A . 8 LYS HE2 1 1
12 24671 1 1 8 LYS HE3 H 103.759 1.037 4.334 1.00 . A A . 8 LYS HE3 1 1
12 24672 1 1 8 LYS HG2 H 105.384 2.025 2.526 1.00 . A A . 8 LYS HG2 1 1
12 24673 1 1 8 LYS HG3 H 104.382 1.014 1.485 1.00 . A A . 8 LYS HG3 1 1
12 24674 1 1 8 LYS HZ1 H 105.229 -0.080 6.375 1.00 . A A . 8 LYS HZ1 1 1
12 24675 1 1 8 LYS HZ2 H 103.711 -0.594 5.814 1.00 . A A . 8 LYS HZ2 1 1
12 24676 1 1 8 LYS HZ3 H 105.124 -1.297 5.195 1.00 . A A . 8 LYS HZ3 1 1
12 24677 1 1 8 LYS N N 105.718 -1.538 1.101 1.00 . A A . 8 LYS N 1 1
12 24678 1 1 8 LYS NZ N 104.699 -0.415 5.545 1.00 . A A . 8 LYS NZ 1 1
12 24679 1 1 8 LYS O O 108.091 -1.870 -0.128 1.00 . A A . 8 LYS O 1 1
12 24680 1 1 9 LEU C C 109.747 0.967 -2.675 1.00 . A A . 9 LEU C 1 1
12 24681 1 1 9 LEU CA C 109.106 -0.324 -2.174 1.00 . A A . 9 LEU CA 1 1
12 24682 1 1 9 LEU CB C 108.767 -1.224 -3.364 1.00 . A A . 9 LEU CB 1 1
12 24683 1 1 9 LEU CD1 C 109.389 -3.321 -4.574 1.00 . A A . 9 LEU CD1 1 1
12 24684 1 1 9 LEU CD2 C 111.126 -2.028 -3.339 1.00 . A A . 9 LEU CD2 1 1
12 24685 1 1 9 LEU CG C 109.662 -2.463 -3.339 1.00 . A A . 9 LEU CG 1 1
12 24686 1 1 9 LEU H H 107.379 0.773 -1.617 1.00 . A A . 9 LEU H 1 1
12 24687 1 1 9 LEU HA H 109.806 -0.837 -1.535 1.00 . A A . 9 LEU HA 1 1
12 24688 1 1 9 LEU HB2 H 107.731 -1.527 -3.303 1.00 . A A . 9 LEU HB2 1 1
12 24689 1 1 9 LEU HB3 H 108.931 -0.683 -4.284 1.00 . A A . 9 LEU HB3 1 1
12 24690 1 1 9 LEU HD11 H 109.041 -2.690 -5.379 1.00 . A A . 9 LEU HD11 1 1
12 24691 1 1 9 LEU HD12 H 110.299 -3.819 -4.875 1.00 . A A . 9 LEU HD12 1 1
12 24692 1 1 9 LEU HD13 H 108.635 -4.057 -4.341 1.00 . A A . 9 LEU HD13 1 1
12 24693 1 1 9 LEU HD21 H 111.731 -2.789 -3.808 1.00 . A A . 9 LEU HD21 1 1
12 24694 1 1 9 LEU HD22 H 111.227 -1.100 -3.883 1.00 . A A . 9 LEU HD22 1 1
12 24695 1 1 9 LEU HD23 H 111.454 -1.885 -2.325 1.00 . A A . 9 LEU HD23 1 1
12 24696 1 1 9 LEU HG H 109.456 -3.038 -2.449 1.00 . A A . 9 LEU HG 1 1
12 24697 1 1 9 LEU N N 107.898 -0.032 -1.411 1.00 . A A . 9 LEU N 1 1
12 24698 1 1 9 LEU O O 109.056 1.952 -2.931 1.00 . A A . 9 LEU O 1 1
12 24699 1 1 10 VAL C C 112.510 1.856 -4.587 1.00 . A A . 10 VAL C 1 1
12 24700 1 1 10 VAL CA C 111.778 2.146 -3.281 1.00 . A A . 10 VAL CA 1 1
12 24701 1 1 10 VAL CB C 112.783 2.609 -2.224 1.00 . A A . 10 VAL CB 1 1
12 24702 1 1 10 VAL CG1 C 113.823 3.522 -2.873 1.00 . A A . 10 VAL CG1 1 1
12 24703 1 1 10 VAL CG2 C 112.047 3.376 -1.124 1.00 . A A . 10 VAL CG2 1 1
12 24704 1 1 10 VAL H H 111.580 0.150 -2.591 1.00 . A A . 10 VAL H 1 1
12 24705 1 1 10 VAL HA H 111.062 2.937 -3.449 1.00 . A A . 10 VAL HA 1 1
12 24706 1 1 10 VAL HB H 113.277 1.748 -1.797 1.00 . A A . 10 VAL HB 1 1
12 24707 1 1 10 VAL HG11 H 113.334 4.188 -3.568 1.00 . A A . 10 VAL HG11 1 1
12 24708 1 1 10 VAL HG12 H 114.320 4.102 -2.109 1.00 . A A . 10 VAL HG12 1 1
12 24709 1 1 10 VAL HG13 H 114.551 2.923 -3.399 1.00 . A A . 10 VAL HG13 1 1
12 24710 1 1 10 VAL HG21 H 112.133 4.437 -1.306 1.00 . A A . 10 VAL HG21 1 1
12 24711 1 1 10 VAL HG22 H 111.004 3.094 -1.123 1.00 . A A . 10 VAL HG22 1 1
12 24712 1 1 10 VAL HG23 H 112.484 3.139 -0.164 1.00 . A A . 10 VAL HG23 1 1
12 24713 1 1 10 VAL N N 111.071 0.961 -2.811 1.00 . A A . 10 VAL N 1 1
12 24714 1 1 10 VAL O O 113.228 0.863 -4.701 1.00 . A A . 10 VAL O 1 1
12 24715 1 1 11 LYS C C 114.330 3.262 -6.874 1.00 . A A . 11 LYS C 1 1
12 24716 1 1 11 LYS CA C 112.976 2.560 -6.864 1.00 . A A . 11 LYS CA 1 1
12 24717 1 1 11 LYS CB C 112.096 3.129 -7.981 1.00 . A A . 11 LYS CB 1 1
12 24718 1 1 11 LYS CD C 109.906 4.205 -8.512 1.00 . A A . 11 LYS CD 1 1
12 24719 1 1 11 LYS CE C 109.321 3.084 -9.374 1.00 . A A . 11 LYS CE 1 1
12 24720 1 1 11 LYS CG C 110.763 3.601 -7.398 1.00 . A A . 11 LYS CG 1 1
12 24721 1 1 11 LYS H H 111.743 3.506 -5.423 1.00 . A A . 11 LYS H 1 1
12 24722 1 1 11 LYS HA H 113.126 1.506 -7.043 1.00 . A A . 11 LYS HA 1 1
12 24723 1 1 11 LYS HB2 H 112.601 3.964 -8.446 1.00 . A A . 11 LYS HB2 1 1
12 24724 1 1 11 LYS HB3 H 111.913 2.363 -8.719 1.00 . A A . 11 LYS HB3 1 1
12 24725 1 1 11 LYS HD2 H 109.104 4.782 -8.077 1.00 . A A . 11 LYS HD2 1 1
12 24726 1 1 11 LYS HD3 H 110.518 4.848 -9.129 1.00 . A A . 11 LYS HD3 1 1
12 24727 1 1 11 LYS HE2 H 109.600 2.127 -8.958 1.00 . A A . 11 LYS HE2 1 1
12 24728 1 1 11 LYS HE3 H 108.245 3.169 -9.391 1.00 . A A . 11 LYS HE3 1 1
12 24729 1 1 11 LYS HG2 H 110.245 2.760 -6.959 1.00 . A A . 11 LYS HG2 1 1
12 24730 1 1 11 LYS HG3 H 110.945 4.349 -6.641 1.00 . A A . 11 LYS HG3 1 1
12 24731 1 1 11 LYS HZ1 H 109.188 3.753 -11.341 1.00 . A A . 11 LYS HZ1 1 1
12 24732 1 1 11 LYS HZ2 H 110.776 3.670 -10.744 1.00 . A A . 11 LYS HZ2 1 1
12 24733 1 1 11 LYS HZ3 H 109.958 2.248 -11.172 1.00 . A A . 11 LYS HZ3 1 1
12 24734 1 1 11 LYS N N 112.324 2.732 -5.571 1.00 . A A . 11 LYS N 1 1
12 24735 1 1 11 LYS NZ N 109.851 3.197 -10.762 1.00 . A A . 11 LYS NZ 1 1
12 24736 1 1 11 LYS O O 114.478 4.350 -6.315 1.00 . A A . 11 LYS O 1 1
12 24737 1 1 12 LYS C C 116.583 4.696 -7.869 1.00 . A A . 12 LYS C 1 1
12 24738 1 1 12 LYS CA C 116.652 3.200 -7.585 1.00 . A A . 12 LYS CA 1 1
12 24739 1 1 12 LYS CB C 117.455 2.506 -8.688 1.00 . A A . 12 LYS CB 1 1
12 24740 1 1 12 LYS CD C 117.283 1.736 -11.060 1.00 . A A . 12 LYS CD 1 1
12 24741 1 1 12 LYS CE C 117.008 0.312 -11.546 1.00 . A A . 12 LYS CE 1 1
12 24742 1 1 12 LYS CG C 116.501 1.997 -9.770 1.00 . A A . 12 LYS CG 1 1
12 24743 1 1 12 LYS H H 115.132 1.766 -7.936 1.00 . A A . 12 LYS H 1 1
12 24744 1 1 12 LYS HA H 117.152 3.045 -6.641 1.00 . A A . 12 LYS HA 1 1
12 24745 1 1 12 LYS HB2 H 118.151 3.209 -9.123 1.00 . A A . 12 LYS HB2 1 1
12 24746 1 1 12 LYS HB3 H 117.998 1.673 -8.268 1.00 . A A . 12 LYS HB3 1 1
12 24747 1 1 12 LYS HD2 H 116.972 2.442 -11.817 1.00 . A A . 12 LYS HD2 1 1
12 24748 1 1 12 LYS HD3 H 118.339 1.853 -10.870 1.00 . A A . 12 LYS HD3 1 1
12 24749 1 1 12 LYS HE2 H 117.525 0.144 -12.479 1.00 . A A . 12 LYS HE2 1 1
12 24750 1 1 12 LYS HE3 H 117.359 -0.393 -10.807 1.00 . A A . 12 LYS HE3 1 1
12 24751 1 1 12 LYS HG2 H 116.037 1.079 -9.438 1.00 . A A . 12 LYS HG2 1 1
12 24752 1 1 12 LYS HG3 H 115.739 2.738 -9.957 1.00 . A A . 12 LYS HG3 1 1
12 24753 1 1 12 LYS HZ1 H 115.094 1.060 -11.880 1.00 . A A . 12 LYS HZ1 1 1
12 24754 1 1 12 LYS HZ2 H 115.380 -0.455 -12.593 1.00 . A A . 12 LYS HZ2 1 1
12 24755 1 1 12 LYS HZ3 H 115.132 -0.340 -10.918 1.00 . A A . 12 LYS HZ3 1 1
12 24756 1 1 12 LYS N N 115.312 2.630 -7.511 1.00 . A A . 12 LYS N 1 1
12 24757 1 1 12 LYS NZ N 115.543 0.130 -11.750 1.00 . A A . 12 LYS NZ 1 1
12 24758 1 1 12 LYS O O 117.474 5.452 -7.483 1.00 . A A . 12 LYS O 1 1
12 24759 1 1 13 ASN C C 115.022 7.316 -7.595 1.00 . A A . 13 ASN C 1 1
12 24760 1 1 13 ASN CA C 115.340 6.527 -8.860 1.00 . A A . 13 ASN CA 1 1
12 24761 1 1 13 ASN CB C 114.207 6.698 -9.872 1.00 . A A . 13 ASN CB 1 1
12 24762 1 1 13 ASN CG C 114.723 6.435 -11.282 1.00 . A A . 13 ASN CG 1 1
12 24763 1 1 13 ASN H H 114.834 4.470 -8.818 1.00 . A A . 13 ASN H 1 1
12 24764 1 1 13 ASN HA H 116.255 6.906 -9.291 1.00 . A A . 13 ASN HA 1 1
12 24765 1 1 13 ASN HB2 H 113.415 5.998 -9.644 1.00 . A A . 13 ASN HB2 1 1
12 24766 1 1 13 ASN HB3 H 113.823 7.705 -9.814 1.00 . A A . 13 ASN HB3 1 1
12 24767 1 1 13 ASN HD21 H 113.266 5.162 -11.737 1.00 . A A . 13 ASN HD21 1 1
12 24768 1 1 13 ASN HD22 H 114.403 5.435 -12.969 1.00 . A A . 13 ASN HD22 1 1
12 24769 1 1 13 ASN N N 115.517 5.117 -8.540 1.00 . A A . 13 ASN N 1 1
12 24770 1 1 13 ASN ND2 N 114.077 5.609 -12.060 1.00 . A A . 13 ASN ND2 1 1
12 24771 1 1 13 ASN O O 114.547 8.449 -7.660 1.00 . A A . 13 ASN O 1 1
12 24772 1 1 13 ASN OD1 O 115.741 6.996 -11.686 1.00 . A A . 13 ASN OD1 1 1
12 24773 1 1 14 ARG C C 113.530 7.619 -5.007 1.00 . A A . 14 ARG C 1 1
12 24774 1 1 14 ARG CA C 115.022 7.352 -5.167 1.00 . A A . 14 ARG CA 1 1
12 24775 1 1 14 ARG CB C 115.792 8.671 -5.081 1.00 . A A . 14 ARG CB 1 1
12 24776 1 1 14 ARG CD C 117.026 10.215 -3.554 1.00 . A A . 14 ARG CD 1 1
12 24777 1 1 14 ARG CG C 116.196 8.934 -3.629 1.00 . A A . 14 ARG CG 1 1
12 24778 1 1 14 ARG CZ C 117.961 11.857 -5.080 1.00 . A A . 14 ARG CZ 1 1
12 24779 1 1 14 ARG H H 115.662 5.799 -6.457 1.00 . A A . 14 ARG H 1 1
12 24780 1 1 14 ARG HA H 115.350 6.703 -4.370 1.00 . A A . 14 ARG HA 1 1
12 24781 1 1 14 ARG HB2 H 116.678 8.610 -5.697 1.00 . A A . 14 ARG HB2 1 1
12 24782 1 1 14 ARG HB3 H 115.164 9.477 -5.429 1.00 . A A . 14 ARG HB3 1 1
12 24783 1 1 14 ARG HD2 H 116.508 10.941 -2.946 1.00 . A A . 14 ARG HD2 1 1
12 24784 1 1 14 ARG HD3 H 117.984 9.995 -3.107 1.00 . A A . 14 ARG HD3 1 1
12 24785 1 1 14 ARG HE H 116.815 10.322 -5.659 1.00 . A A . 14 ARG HE 1 1
12 24786 1 1 14 ARG HG2 H 115.307 9.042 -3.023 1.00 . A A . 14 ARG HG2 1 1
12 24787 1 1 14 ARG HG3 H 116.783 8.105 -3.262 1.00 . A A . 14 ARG HG3 1 1
12 24788 1 1 14 ARG HH11 H 118.387 12.095 -3.138 1.00 . A A . 14 ARG HH11 1 1
12 24789 1 1 14 ARG HH12 H 119.066 13.278 -4.205 1.00 . A A . 14 ARG HH12 1 1
12 24790 1 1 14 ARG HH21 H 117.703 11.871 -7.065 1.00 . A A . 14 ARG HH21 1 1
12 24791 1 1 14 ARG HH22 H 118.678 13.151 -6.429 1.00 . A A . 14 ARG HH22 1 1
12 24792 1 1 14 ARG N N 115.286 6.703 -6.445 1.00 . A A . 14 ARG N 1 1
12 24793 1 1 14 ARG NE N 117.227 10.765 -4.890 1.00 . A A . 14 ARG NE 1 1
12 24794 1 1 14 ARG NH1 N 118.515 12.456 -4.061 1.00 . A A . 14 ARG NH1 1 1
12 24795 1 1 14 ARG NH2 N 118.127 12.330 -6.284 1.00 . A A . 14 ARG NH2 1 1
12 24796 1 1 14 ARG O O 113.127 8.529 -4.282 1.00 . A A . 14 ARG O 1 1
12 24797 1 1 15 CYS C C 110.636 5.892 -4.772 1.00 . A A . 15 CYS C 1 1
12 24798 1 1 15 CYS CA C 111.268 6.990 -5.622 1.00 . A A . 15 CYS CA 1 1
12 24799 1 1 15 CYS CB C 110.671 6.955 -7.030 1.00 . A A . 15 CYS CB 1 1
12 24800 1 1 15 CYS H H 113.091 6.118 -6.259 1.00 . A A . 15 CYS H 1 1
12 24801 1 1 15 CYS HA H 111.050 7.946 -5.177 1.00 . A A . 15 CYS HA 1 1
12 24802 1 1 15 CYS HB2 H 111.253 6.290 -7.651 1.00 . A A . 15 CYS HB2 1 1
12 24803 1 1 15 CYS HB3 H 109.652 6.600 -6.979 1.00 . A A . 15 CYS HB3 1 1
12 24804 1 1 15 CYS HG H 111.193 9.188 -7.143 1.00 . A A . 15 CYS HG 1 1
12 24805 1 1 15 CYS N N 112.715 6.824 -5.692 1.00 . A A . 15 CYS N 1 1
12 24806 1 1 15 CYS O O 111.302 4.932 -4.385 1.00 . A A . 15 CYS O 1 1
12 24807 1 1 15 CYS SG S 110.696 8.620 -7.738 1.00 . A A . 15 CYS SG 1 1
12 24808 1 1 16 GLU C C 107.469 4.466 -4.468 1.00 . A A . 16 GLU C 1 1
12 24809 1 1 16 GLU CA C 108.631 5.064 -3.680 1.00 . A A . 16 GLU CA 1 1
12 24810 1 1 16 GLU CB C 108.102 5.720 -2.404 1.00 . A A . 16 GLU CB 1 1
12 24811 1 1 16 GLU CD C 108.745 7.130 -0.440 1.00 . A A . 16 GLU CD 1 1
12 24812 1 1 16 GLU CG C 109.271 6.303 -1.608 1.00 . A A . 16 GLU CG 1 1
12 24813 1 1 16 GLU H H 108.869 6.828 -4.820 1.00 . A A . 16 GLU H 1 1
12 24814 1 1 16 GLU HA H 109.312 4.273 -3.409 1.00 . A A . 16 GLU HA 1 1
12 24815 1 1 16 GLU HB2 H 107.413 6.509 -2.665 1.00 . A A . 16 GLU HB2 1 1
12 24816 1 1 16 GLU HB3 H 107.593 4.981 -1.802 1.00 . A A . 16 GLU HB3 1 1
12 24817 1 1 16 GLU HG2 H 109.884 5.497 -1.229 1.00 . A A . 16 GLU HG2 1 1
12 24818 1 1 16 GLU HG3 H 109.864 6.933 -2.253 1.00 . A A . 16 GLU HG3 1 1
12 24819 1 1 16 GLU N N 109.347 6.045 -4.485 1.00 . A A . 16 GLU N 1 1
12 24820 1 1 16 GLU O O 106.933 5.100 -5.378 1.00 . A A . 16 GLU O 1 1
12 24821 1 1 16 GLU OE1 O 107.963 8.034 -0.684 1.00 . A A . 16 GLU OE1 1 1
12 24822 1 1 16 GLU OE2 O 109.132 6.847 0.683 1.00 . A A . 16 GLU OE2 1 1
12 24823 1 1 17 VAL C C 105.498 1.380 -3.966 1.00 . A A . 17 VAL C 1 1
12 24824 1 1 17 VAL CA C 105.987 2.567 -4.792 1.00 . A A . 17 VAL CA 1 1
12 24825 1 1 17 VAL CB C 106.438 2.080 -6.170 1.00 . A A . 17 VAL CB 1 1
12 24826 1 1 17 VAL CG1 C 106.561 3.272 -7.119 1.00 . A A . 17 VAL CG1 1 1
12 24827 1 1 17 VAL CG2 C 107.796 1.387 -6.046 1.00 . A A . 17 VAL CG2 1 1
12 24828 1 1 17 VAL H H 107.551 2.790 -3.380 1.00 . A A . 17 VAL H 1 1
12 24829 1 1 17 VAL HA H 105.172 3.262 -4.919 1.00 . A A . 17 VAL HA 1 1
12 24830 1 1 17 VAL HB H 105.711 1.383 -6.560 1.00 . A A . 17 VAL HB 1 1
12 24831 1 1 17 VAL HG11 H 105.785 3.990 -6.898 1.00 . A A . 17 VAL HG11 1 1
12 24832 1 1 17 VAL HG12 H 107.528 3.735 -6.992 1.00 . A A . 17 VAL HG12 1 1
12 24833 1 1 17 VAL HG13 H 106.455 2.932 -8.139 1.00 . A A . 17 VAL HG13 1 1
12 24834 1 1 17 VAL HG21 H 108.279 1.368 -7.011 1.00 . A A . 17 VAL HG21 1 1
12 24835 1 1 17 VAL HG22 H 108.414 1.926 -5.344 1.00 . A A . 17 VAL HG22 1 1
12 24836 1 1 17 VAL HG23 H 107.653 0.376 -5.695 1.00 . A A . 17 VAL HG23 1 1
12 24837 1 1 17 VAL N N 107.086 3.245 -4.112 1.00 . A A . 17 VAL N 1 1
12 24838 1 1 17 VAL O O 106.111 1.015 -2.962 1.00 . A A . 17 VAL O 1 1
12 24839 1 1 18 ASN C C 104.347 -1.670 -4.290 1.00 . A A . 18 ASN C 1 1
12 24840 1 1 18 ASN CA C 103.831 -0.364 -3.692 1.00 . A A . 18 ASN CA 1 1
12 24841 1 1 18 ASN CB C 102.304 -0.332 -3.774 1.00 . A A . 18 ASN CB 1 1
12 24842 1 1 18 ASN CG C 101.759 0.788 -2.894 1.00 . A A . 18 ASN CG 1 1
12 24843 1 1 18 ASN H H 103.951 1.112 -5.205 1.00 . A A . 18 ASN H 1 1
12 24844 1 1 18 ASN HA H 104.126 -0.313 -2.655 1.00 . A A . 18 ASN HA 1 1
12 24845 1 1 18 ASN HB2 H 102.004 -0.161 -4.798 1.00 . A A . 18 ASN HB2 1 1
12 24846 1 1 18 ASN HB3 H 101.907 -1.277 -3.436 1.00 . A A . 18 ASN HB3 1 1
12 24847 1 1 18 ASN HD21 H 101.519 2.057 -4.402 1.00 . A A . 18 ASN HD21 1 1
12 24848 1 1 18 ASN HD22 H 101.069 2.650 -2.877 1.00 . A A . 18 ASN HD22 1 1
12 24849 1 1 18 ASN N N 104.392 0.781 -4.397 1.00 . A A . 18 ASN N 1 1
12 24850 1 1 18 ASN ND2 N 101.421 1.927 -3.436 1.00 . A A . 18 ASN ND2 1 1
12 24851 1 1 18 ASN O O 103.868 -2.120 -5.330 1.00 . A A . 18 ASN O 1 1
12 24852 1 1 18 ASN OD1 O 101.636 0.622 -1.680 1.00 . A A . 18 ASN OD1 1 1
12 24853 1 1 19 ALA C C 104.820 -4.428 -4.695 1.00 . A A . 19 ALA C 1 1
12 24854 1 1 19 ALA CA C 105.900 -3.531 -4.096 1.00 . A A . 19 ALA CA 1 1
12 24855 1 1 19 ALA CB C 106.589 -4.259 -2.939 1.00 . A A . 19 ALA CB 1 1
12 24856 1 1 19 ALA H H 105.670 -1.872 -2.799 1.00 . A A . 19 ALA H 1 1
12 24857 1 1 19 ALA HA H 106.635 -3.314 -4.857 1.00 . A A . 19 ALA HA 1 1
12 24858 1 1 19 ALA HB1 H 107.347 -3.620 -2.513 1.00 . A A . 19 ALA HB1 1 1
12 24859 1 1 19 ALA HB2 H 105.858 -4.504 -2.183 1.00 . A A . 19 ALA HB2 1 1
12 24860 1 1 19 ALA HB3 H 107.046 -5.166 -3.306 1.00 . A A . 19 ALA HB3 1 1
12 24861 1 1 19 ALA N N 105.327 -2.275 -3.624 1.00 . A A . 19 ALA N 1 1
12 24862 1 1 19 ALA O O 105.106 -5.292 -5.523 1.00 . A A . 19 ALA O 1 1
12 24863 1 1 20 ASN C C 102.449 -5.018 -6.290 1.00 . A A . 20 ASN C 1 1
12 24864 1 1 20 ASN CA C 102.465 -5.013 -4.767 1.00 . A A . 20 ASN CA 1 1
12 24865 1 1 20 ASN CB C 101.145 -4.440 -4.247 1.00 . A A . 20 ASN CB 1 1
12 24866 1 1 20 ASN CG C 100.448 -5.459 -3.353 1.00 . A A . 20 ASN CG 1 1
12 24867 1 1 20 ASN H H 103.409 -3.513 -3.609 1.00 . A A . 20 ASN H 1 1
12 24868 1 1 20 ASN HA H 102.569 -6.028 -4.412 1.00 . A A . 20 ASN HA 1 1
12 24869 1 1 20 ASN HB2 H 101.345 -3.542 -3.681 1.00 . A A . 20 ASN HB2 1 1
12 24870 1 1 20 ASN HB3 H 100.504 -4.200 -5.083 1.00 . A A . 20 ASN HB3 1 1
12 24871 1 1 20 ASN HD21 H 99.466 -4.087 -2.305 1.00 . A A . 20 ASN HD21 1 1
12 24872 1 1 20 ASN HD22 H 99.178 -5.695 -1.844 1.00 . A A . 20 ASN HD22 1 1
12 24873 1 1 20 ASN N N 103.580 -4.217 -4.269 1.00 . A A . 20 ASN N 1 1
12 24874 1 1 20 ASN ND2 N 99.630 -5.046 -2.423 1.00 . A A . 20 ASN ND2 1 1
12 24875 1 1 20 ASN O O 102.492 -6.075 -6.920 1.00 . A A . 20 ASN O 1 1
12 24876 1 1 20 ASN OD1 O 100.655 -6.664 -3.503 1.00 . A A . 20 ASN OD1 1 1
12 24877 1 1 21 GLU C C 103.774 -3.460 -8.860 1.00 . A A . 21 GLU C 1 1
12 24878 1 1 21 GLU CA C 102.367 -3.699 -8.326 1.00 . A A . 21 GLU CA 1 1
12 24879 1 1 21 GLU CB C 101.458 -2.539 -8.735 1.00 . A A . 21 GLU CB 1 1
12 24880 1 1 21 GLU CD C 99.032 -1.955 -8.921 1.00 . A A . 21 GLU CD 1 1
12 24881 1 1 21 GLU CG C 100.070 -2.736 -8.123 1.00 . A A . 21 GLU CG 1 1
12 24882 1 1 21 GLU H H 102.357 -3.022 -6.319 1.00 . A A . 21 GLU H 1 1
12 24883 1 1 21 GLU HA H 101.980 -4.611 -8.752 1.00 . A A . 21 GLU HA 1 1
12 24884 1 1 21 GLU HB2 H 101.880 -1.609 -8.380 1.00 . A A . 21 GLU HB2 1 1
12 24885 1 1 21 GLU HB3 H 101.374 -2.508 -9.810 1.00 . A A . 21 GLU HB3 1 1
12 24886 1 1 21 GLU HG2 H 99.819 -3.787 -8.139 1.00 . A A . 21 GLU HG2 1 1
12 24887 1 1 21 GLU HG3 H 100.074 -2.384 -7.102 1.00 . A A . 21 GLU HG3 1 1
12 24888 1 1 21 GLU N N 102.388 -3.828 -6.874 1.00 . A A . 21 GLU N 1 1
12 24889 1 1 21 GLU O O 104.075 -3.780 -10.010 1.00 . A A . 21 GLU O 1 1
12 24890 1 1 21 GLU OE1 O 99.352 -0.865 -9.365 1.00 . A A . 21 GLU OE1 1 1
12 24891 1 1 21 GLU OE2 O 97.932 -2.459 -9.078 1.00 . A A . 21 GLU OE2 1 1
12 24892 1 1 22 ALA C C 106.766 -3.914 -8.658 1.00 . A A . 22 ALA C 1 1
12 24893 1 1 22 ALA CA C 106.004 -2.616 -8.414 1.00 . A A . 22 ALA CA 1 1
12 24894 1 1 22 ALA CB C 106.707 -1.804 -7.325 1.00 . A A . 22 ALA CB 1 1
12 24895 1 1 22 ALA H H 104.331 -2.661 -7.112 1.00 . A A . 22 ALA H 1 1
12 24896 1 1 22 ALA HA H 105.994 -2.039 -9.327 1.00 . A A . 22 ALA HA 1 1
12 24897 1 1 22 ALA HB1 H 107.211 -0.961 -7.773 1.00 . A A . 22 ALA HB1 1 1
12 24898 1 1 22 ALA HB2 H 105.978 -1.450 -6.612 1.00 . A A . 22 ALA HB2 1 1
12 24899 1 1 22 ALA HB3 H 107.429 -2.430 -6.821 1.00 . A A . 22 ALA HB3 1 1
12 24900 1 1 22 ALA N N 104.629 -2.894 -8.017 1.00 . A A . 22 ALA N 1 1
12 24901 1 1 22 ALA O O 107.629 -3.985 -9.533 1.00 . A A . 22 ALA O 1 1
12 24902 1 1 23 LEU C C 106.653 -6.919 -9.309 1.00 . A A . 23 LEU C 1 1
12 24903 1 1 23 LEU CA C 107.094 -6.234 -8.022 1.00 . A A . 23 LEU CA 1 1
12 24904 1 1 23 LEU CB C 106.756 -7.125 -6.824 1.00 . A A . 23 LEU CB 1 1
12 24905 1 1 23 LEU CD1 C 107.016 -7.386 -4.353 1.00 . A A . 23 LEU CD1 1 1
12 24906 1 1 23 LEU CD2 C 109.000 -6.837 -5.767 1.00 . A A . 23 LEU CD2 1 1
12 24907 1 1 23 LEU CG C 107.496 -6.618 -5.586 1.00 . A A . 23 LEU CG 1 1
12 24908 1 1 23 LEU H H 105.739 -4.825 -7.204 1.00 . A A . 23 LEU H 1 1
12 24909 1 1 23 LEU HA H 108.163 -6.082 -8.053 1.00 . A A . 23 LEU HA 1 1
12 24910 1 1 23 LEU HB2 H 105.690 -7.098 -6.645 1.00 . A A . 23 LEU HB2 1 1
12 24911 1 1 23 LEU HB3 H 107.061 -8.139 -7.033 1.00 . A A . 23 LEU HB3 1 1
12 24912 1 1 23 LEU HD11 H 106.925 -8.435 -4.595 1.00 . A A . 23 LEU HD11 1 1
12 24913 1 1 23 LEU HD12 H 107.728 -7.263 -3.551 1.00 . A A . 23 LEU HD12 1 1
12 24914 1 1 23 LEU HD13 H 106.055 -7.003 -4.043 1.00 . A A . 23 LEU HD13 1 1
12 24915 1 1 23 LEU HD21 H 109.167 -7.544 -6.566 1.00 . A A . 23 LEU HD21 1 1
12 24916 1 1 23 LEU HD22 H 109.473 -5.897 -6.012 1.00 . A A . 23 LEU HD22 1 1
12 24917 1 1 23 LEU HD23 H 109.421 -7.223 -4.850 1.00 . A A . 23 LEU HD23 1 1
12 24918 1 1 23 LEU HG H 107.297 -5.564 -5.453 1.00 . A A . 23 LEU HG 1 1
12 24919 1 1 23 LEU N N 106.436 -4.940 -7.881 1.00 . A A . 23 LEU N 1 1
12 24920 1 1 23 LEU O O 106.755 -8.139 -9.440 1.00 . A A . 23 LEU O 1 1
12 24921 1 1 24 LYS C C 106.138 -8.103 -11.712 1.00 . A A . 24 LYS C 1 1
12 24922 1 1 24 LYS CA C 105.702 -6.651 -11.536 1.00 . A A . 24 LYS CA 1 1
12 24923 1 1 24 LYS CB C 106.261 -5.804 -12.680 1.00 . A A . 24 LYS CB 1 1
12 24924 1 1 24 LYS CD C 105.454 -5.509 -15.027 1.00 . A A . 24 LYS CD 1 1
12 24925 1 1 24 LYS CE C 104.927 -6.258 -16.253 1.00 . A A . 24 LYS CE 1 1
12 24926 1 1 24 LYS CG C 106.006 -6.512 -14.013 1.00 . A A . 24 LYS CG 1 1
12 24927 1 1 24 LYS H H 106.107 -5.158 -10.086 1.00 . A A . 24 LYS H 1 1
12 24928 1 1 24 LYS HA H 104.624 -6.605 -11.565 1.00 . A A . 24 LYS HA 1 1
12 24929 1 1 24 LYS HB2 H 105.773 -4.840 -12.685 1.00 . A A . 24 LYS HB2 1 1
12 24930 1 1 24 LYS HB3 H 107.323 -5.670 -12.543 1.00 . A A . 24 LYS HB3 1 1
12 24931 1 1 24 LYS HD2 H 104.650 -4.945 -14.576 1.00 . A A . 24 LYS HD2 1 1
12 24932 1 1 24 LYS HD3 H 106.241 -4.834 -15.330 1.00 . A A . 24 LYS HD3 1 1
12 24933 1 1 24 LYS HE2 H 105.710 -6.332 -16.993 1.00 . A A . 24 LYS HE2 1 1
12 24934 1 1 24 LYS HE3 H 104.613 -7.249 -15.960 1.00 . A A . 24 LYS HE3 1 1
12 24935 1 1 24 LYS HG2 H 106.933 -6.927 -14.382 1.00 . A A . 24 LYS HG2 1 1
12 24936 1 1 24 LYS HG3 H 105.289 -7.305 -13.867 1.00 . A A . 24 LYS HG3 1 1
12 24937 1 1 24 LYS HZ1 H 103.064 -5.345 -16.080 1.00 . A A . 24 LYS HZ1 1 1
12 24938 1 1 24 LYS HZ2 H 104.093 -4.610 -17.215 1.00 . A A . 24 LYS HZ2 1 1
12 24939 1 1 24 LYS HZ3 H 103.338 -6.083 -17.585 1.00 . A A . 24 LYS HZ3 1 1
12 24940 1 1 24 LYS N N 106.162 -6.122 -10.255 1.00 . A A . 24 LYS N 1 1
12 24941 1 1 24 LYS NZ N 103.768 -5.518 -16.827 1.00 . A A . 24 LYS NZ 1 1
12 24942 1 1 24 LYS O O 105.391 -9.026 -11.388 1.00 . A A . 24 LYS O 1 1
12 24943 1 1 25 ASP C C 106.952 -10.428 -13.368 1.00 . A A . 25 ASP C 1 1
12 24944 1 1 25 ASP CA C 107.863 -9.649 -12.433 1.00 . A A . 25 ASP CA 1 1
12 24945 1 1 25 ASP CB C 107.958 -10.378 -11.093 1.00 . A A . 25 ASP CB 1 1
12 24946 1 1 25 ASP CG C 109.099 -9.799 -10.266 1.00 . A A . 25 ASP CG 1 1
12 24947 1 1 25 ASP H H 107.904 -7.527 -12.465 1.00 . A A . 25 ASP H 1 1
12 24948 1 1 25 ASP HA H 108.849 -9.594 -12.871 1.00 . A A . 25 ASP HA 1 1
12 24949 1 1 25 ASP HB2 H 107.029 -10.261 -10.555 1.00 . A A . 25 ASP HB2 1 1
12 24950 1 1 25 ASP HB3 H 108.141 -11.428 -11.269 1.00 . A A . 25 ASP HB3 1 1
12 24951 1 1 25 ASP N N 107.349 -8.299 -12.225 1.00 . A A . 25 ASP N 1 1
12 24952 1 1 25 ASP O O 105.918 -10.948 -12.948 1.00 . A A . 25 ASP O 1 1
12 24953 1 1 25 ASP OD1 O 110.223 -10.225 -10.467 1.00 . A A . 25 ASP OD1 1 1
12 24954 1 1 25 ASP OD2 O 108.831 -8.938 -9.444 1.00 . A A . 25 ASP OD2 1 1
12 24955 1 1 26 LYS C C 105.925 -12.464 -14.927 1.00 . A A . 26 LYS C 1 1
12 24956 1 1 26 LYS CA C 106.543 -11.250 -15.603 1.00 . A A . 26 LYS CA 1 1
12 24957 1 1 26 LYS CB C 107.415 -11.697 -16.778 1.00 . A A . 26 LYS CB 1 1
12 24958 1 1 26 LYS CD C 106.806 -13.826 -17.937 1.00 . A A . 26 LYS CD 1 1
12 24959 1 1 26 LYS CE C 106.044 -14.425 -19.121 1.00 . A A . 26 LYS CE 1 1
12 24960 1 1 26 LYS CG C 106.530 -12.322 -17.859 1.00 . A A . 26 LYS CG 1 1
12 24961 1 1 26 LYS H H 108.177 -10.089 -14.917 1.00 . A A . 26 LYS H 1 1
12 24962 1 1 26 LYS HA H 105.756 -10.609 -15.970 1.00 . A A . 26 LYS HA 1 1
12 24963 1 1 26 LYS HB2 H 107.933 -10.841 -17.186 1.00 . A A . 26 LYS HB2 1 1
12 24964 1 1 26 LYS HB3 H 108.133 -12.426 -16.436 1.00 . A A . 26 LYS HB3 1 1
12 24965 1 1 26 LYS HD2 H 107.866 -13.991 -18.068 1.00 . A A . 26 LYS HD2 1 1
12 24966 1 1 26 LYS HD3 H 106.478 -14.299 -17.024 1.00 . A A . 26 LYS HD3 1 1
12 24967 1 1 26 LYS HE2 H 105.325 -15.144 -18.759 1.00 . A A . 26 LYS HE2 1 1
12 24968 1 1 26 LYS HE3 H 105.530 -13.638 -19.654 1.00 . A A . 26 LYS HE3 1 1
12 24969 1 1 26 LYS HG2 H 105.491 -12.158 -17.615 1.00 . A A . 26 LYS HG2 1 1
12 24970 1 1 26 LYS HG3 H 106.752 -11.869 -18.813 1.00 . A A . 26 LYS HG3 1 1
12 24971 1 1 26 LYS HZ1 H 106.763 -14.869 -21.024 1.00 . A A . 26 LYS HZ1 1 1
12 24972 1 1 26 LYS HZ2 H 107.970 -14.776 -19.831 1.00 . A A . 26 LYS HZ2 1 1
12 24973 1 1 26 LYS HZ3 H 106.950 -16.130 -19.901 1.00 . A A . 26 LYS HZ3 1 1
12 24974 1 1 26 LYS N N 107.343 -10.516 -14.635 1.00 . A A . 26 LYS N 1 1
12 24975 1 1 26 LYS NZ N 107.004 -15.100 -20.039 1.00 . A A . 26 LYS NZ 1 1
12 24976 1 1 26 LYS O O 104.909 -12.993 -15.381 1.00 . A A . 26 LYS O 1 1
12 24977 1 1 27 ASP C C 107.180 -14.726 -12.317 1.00 . A A . 27 ASP C 1 1
12 24978 1 1 27 ASP CA C 106.050 -14.039 -13.081 1.00 . A A . 27 ASP CA 1 1
12 24979 1 1 27 ASP CB C 105.399 -15.044 -14.033 1.00 . A A . 27 ASP CB 1 1
12 24980 1 1 27 ASP CG C 103.894 -14.802 -14.098 1.00 . A A . 27 ASP CG 1 1
12 24981 1 1 27 ASP H H 107.345 -12.422 -13.516 1.00 . A A . 27 ASP H 1 1
12 24982 1 1 27 ASP HA H 105.306 -13.700 -12.376 1.00 . A A . 27 ASP HA 1 1
12 24983 1 1 27 ASP HB2 H 105.824 -14.932 -15.019 1.00 . A A . 27 ASP HB2 1 1
12 24984 1 1 27 ASP HB3 H 105.583 -16.046 -13.676 1.00 . A A . 27 ASP HB3 1 1
12 24985 1 1 27 ASP N N 106.544 -12.892 -13.830 1.00 . A A . 27 ASP N 1 1
12 24986 1 1 27 ASP O O 107.031 -15.871 -11.889 1.00 . A A . 27 ASP O 1 1
12 24987 1 1 27 ASP OD1 O 103.269 -14.791 -13.051 1.00 . A A . 27 ASP OD1 1 1
12 24988 1 1 27 ASP OD2 O 103.390 -14.630 -15.196 1.00 . A A . 27 ASP OD2 1 1
12 24989 1 1 28 ILE C C 110.145 -13.559 -10.581 1.00 . A A . 28 ILE C 1 1
12 24990 1 1 28 ILE CA C 109.444 -14.619 -11.430 1.00 . A A . 28 ILE CA 1 1
12 24991 1 1 28 ILE CB C 110.437 -15.200 -12.439 1.00 . A A . 28 ILE CB 1 1
12 24992 1 1 28 ILE CD1 C 110.717 -17.535 -13.310 1.00 . A A . 28 ILE CD1 1 1
12 24993 1 1 28 ILE CG1 C 109.763 -16.341 -13.204 1.00 . A A . 28 ILE CG1 1 1
12 24994 1 1 28 ILE CG2 C 111.685 -15.719 -11.715 1.00 . A A . 28 ILE CG2 1 1
12 24995 1 1 28 ILE H H 108.404 -13.126 -12.496 1.00 . A A . 28 ILE H 1 1
12 24996 1 1 28 ILE HA H 109.091 -15.412 -10.788 1.00 . A A . 28 ILE HA 1 1
12 24997 1 1 28 ILE HB H 110.725 -14.427 -13.134 1.00 . A A . 28 ILE HB 1 1
12 24998 1 1 28 ILE HD11 H 110.884 -17.949 -12.327 1.00 . A A . 28 ILE HD11 1 1
12 24999 1 1 28 ILE HD12 H 110.281 -18.288 -13.949 1.00 . A A . 28 ILE HD12 1 1
12 25000 1 1 28 ILE HD13 H 111.657 -17.208 -13.728 1.00 . A A . 28 ILE HD13 1 1
12 25001 1 1 28 ILE HG12 H 108.867 -16.641 -12.680 1.00 . A A . 28 ILE HG12 1 1
12 25002 1 1 28 ILE HG13 H 109.504 -16.002 -14.197 1.00 . A A . 28 ILE HG13 1 1
12 25003 1 1 28 ILE HG21 H 111.438 -16.617 -11.169 1.00 . A A . 28 ILE HG21 1 1
12 25004 1 1 28 ILE HG22 H 112.455 -15.940 -12.440 1.00 . A A . 28 ILE HG22 1 1
12 25005 1 1 28 ILE HG23 H 112.045 -14.969 -11.028 1.00 . A A . 28 ILE HG23 1 1
12 25006 1 1 28 ILE N N 108.310 -14.037 -12.144 1.00 . A A . 28 ILE N 1 1
12 25007 1 1 28 ILE O O 110.105 -12.372 -10.902 1.00 . A A . 28 ILE O 1 1
12 25008 1 1 29 ILE C C 112.848 -13.666 -8.201 1.00 . A A . 29 ILE C 1 1
12 25009 1 1 29 ILE CA C 111.507 -13.073 -8.626 1.00 . A A . 29 ILE CA 1 1
12 25010 1 1 29 ILE CB C 110.668 -12.771 -7.379 1.00 . A A . 29 ILE CB 1 1
12 25011 1 1 29 ILE CD1 C 108.382 -12.156 -8.185 1.00 . A A . 29 ILE CD1 1 1
12 25012 1 1 29 ILE CG1 C 109.712 -11.609 -7.665 1.00 . A A . 29 ILE CG1 1 1
12 25013 1 1 29 ILE CG2 C 111.592 -12.386 -6.224 1.00 . A A . 29 ILE CG2 1 1
12 25014 1 1 29 ILE H H 110.798 -14.954 -9.301 1.00 . A A . 29 ILE H 1 1
12 25015 1 1 29 ILE HA H 111.687 -12.151 -9.158 1.00 . A A . 29 ILE HA 1 1
12 25016 1 1 29 ILE HB H 110.100 -13.649 -7.108 1.00 . A A . 29 ILE HB 1 1
12 25017 1 1 29 ILE HD11 H 107.688 -12.250 -7.364 1.00 . A A . 29 ILE HD11 1 1
12 25018 1 1 29 ILE HD12 H 107.977 -11.480 -8.922 1.00 . A A . 29 ILE HD12 1 1
12 25019 1 1 29 ILE HD13 H 108.543 -13.125 -8.634 1.00 . A A . 29 ILE HD13 1 1
12 25020 1 1 29 ILE HG12 H 109.539 -11.054 -6.752 1.00 . A A . 29 ILE HG12 1 1
12 25021 1 1 29 ILE HG13 H 110.146 -10.956 -8.408 1.00 . A A . 29 ILE HG13 1 1
12 25022 1 1 29 ILE HG21 H 111.000 -12.042 -5.389 1.00 . A A . 29 ILE HG21 1 1
12 25023 1 1 29 ILE HG22 H 112.171 -13.246 -5.924 1.00 . A A . 29 ILE HG22 1 1
12 25024 1 1 29 ILE HG23 H 112.258 -11.597 -6.542 1.00 . A A . 29 ILE HG23 1 1
12 25025 1 1 29 ILE N N 110.793 -13.995 -9.504 1.00 . A A . 29 ILE N 1 1
12 25026 1 1 29 ILE O O 112.975 -14.878 -8.028 1.00 . A A . 29 ILE O 1 1
12 25027 1 1 30 GLY C C 115.710 -12.407 -6.478 1.00 . A A . 30 GLY C 1 1
12 25028 1 1 30 GLY CA C 115.173 -13.253 -7.627 1.00 . A A . 30 GLY CA 1 1
12 25029 1 1 30 GLY H H 113.685 -11.847 -8.187 1.00 . A A . 30 GLY H 1 1
12 25030 1 1 30 GLY HA2 H 115.115 -14.285 -7.312 1.00 . A A . 30 GLY HA2 1 1
12 25031 1 1 30 GLY HA3 H 115.847 -13.176 -8.467 1.00 . A A . 30 GLY HA3 1 1
12 25032 1 1 30 GLY N N 113.846 -12.803 -8.033 1.00 . A A . 30 GLY N 1 1
12 25033 1 1 30 GLY O O 116.033 -11.234 -6.657 1.00 . A A . 30 GLY O 1 1
12 25034 1 1 31 PHE C C 117.825 -12.410 -4.035 1.00 . A A . 31 PHE C 1 1
12 25035 1 1 31 PHE CA C 116.306 -12.305 -4.123 1.00 . A A . 31 PHE CA 1 1
12 25036 1 1 31 PHE CB C 115.694 -12.897 -2.851 1.00 . A A . 31 PHE CB 1 1
12 25037 1 1 31 PHE CD1 C 113.337 -13.466 -3.546 1.00 . A A . 31 PHE CD1 1 1
12 25038 1 1 31 PHE CD2 C 113.692 -11.593 -2.047 1.00 . A A . 31 PHE CD2 1 1
12 25039 1 1 31 PHE CE1 C 111.956 -13.239 -3.502 1.00 . A A . 31 PHE CE1 1 1
12 25040 1 1 31 PHE CE2 C 112.311 -11.364 -2.006 1.00 . A A . 31 PHE CE2 1 1
12 25041 1 1 31 PHE CG C 114.205 -12.643 -2.819 1.00 . A A . 31 PHE CG 1 1
12 25042 1 1 31 PHE CZ C 111.443 -12.187 -2.732 1.00 . A A . 31 PHE CZ 1 1
12 25043 1 1 31 PHE H H 115.535 -13.950 -5.214 1.00 . A A . 31 PHE H 1 1
12 25044 1 1 31 PHE HA H 116.027 -11.265 -4.193 1.00 . A A . 31 PHE HA 1 1
12 25045 1 1 31 PHE HB2 H 115.875 -13.960 -2.829 1.00 . A A . 31 PHE HB2 1 1
12 25046 1 1 31 PHE HB3 H 116.154 -12.437 -1.989 1.00 . A A . 31 PHE HB3 1 1
12 25047 1 1 31 PHE HD1 H 113.732 -14.275 -4.142 1.00 . A A . 31 PHE HD1 1 1
12 25048 1 1 31 PHE HD2 H 114.362 -10.958 -1.486 1.00 . A A . 31 PHE HD2 1 1
12 25049 1 1 31 PHE HE1 H 111.286 -13.873 -4.062 1.00 . A A . 31 PHE HE1 1 1
12 25050 1 1 31 PHE HE2 H 111.916 -10.554 -1.412 1.00 . A A . 31 PHE HE2 1 1
12 25051 1 1 31 PHE HZ H 110.379 -12.014 -2.698 1.00 . A A . 31 PHE HZ 1 1
12 25052 1 1 31 PHE N N 115.806 -13.012 -5.297 1.00 . A A . 31 PHE N 1 1
12 25053 1 1 31 PHE O O 118.375 -13.507 -3.935 1.00 . A A . 31 PHE O 1 1
12 25054 1 1 32 TYR C C 120.398 -10.849 -2.571 1.00 . A A . 32 TYR C 1 1
12 25055 1 1 32 TYR CA C 119.957 -11.250 -3.976 1.00 . A A . 32 TYR CA 1 1
12 25056 1 1 32 TYR CB C 120.533 -10.266 -4.996 1.00 . A A . 32 TYR CB 1 1
12 25057 1 1 32 TYR CD1 C 122.571 -11.400 -5.952 1.00 . A A . 32 TYR CD1 1 1
12 25058 1 1 32 TYR CD2 C 122.875 -9.661 -4.290 1.00 . A A . 32 TYR CD2 1 1
12 25059 1 1 32 TYR CE1 C 123.959 -11.567 -6.031 1.00 . A A . 32 TYR CE1 1 1
12 25060 1 1 32 TYR CE2 C 124.263 -9.829 -4.369 1.00 . A A . 32 TYR CE2 1 1
12 25061 1 1 32 TYR CG C 122.029 -10.447 -5.082 1.00 . A A . 32 TYR CG 1 1
12 25062 1 1 32 TYR CZ C 124.804 -10.781 -5.240 1.00 . A A . 32 TYR CZ 1 1
12 25063 1 1 32 TYR H H 118.011 -10.417 -4.140 1.00 . A A . 32 TYR H 1 1
12 25064 1 1 32 TYR HA H 120.332 -12.239 -4.194 1.00 . A A . 32 TYR HA 1 1
12 25065 1 1 32 TYR HB2 H 120.091 -10.453 -5.965 1.00 . A A . 32 TYR HB2 1 1
12 25066 1 1 32 TYR HB3 H 120.309 -9.256 -4.687 1.00 . A A . 32 TYR HB3 1 1
12 25067 1 1 32 TYR HD1 H 121.918 -12.006 -6.563 1.00 . A A . 32 TYR HD1 1 1
12 25068 1 1 32 TYR HD2 H 122.457 -8.926 -3.618 1.00 . A A . 32 TYR HD2 1 1
12 25069 1 1 32 TYR HE1 H 124.376 -12.302 -6.703 1.00 . A A . 32 TYR HE1 1 1
12 25070 1 1 32 TYR HE2 H 124.915 -9.222 -3.759 1.00 . A A . 32 TYR HE2 1 1
12 25071 1 1 32 TYR HH H 126.583 -10.296 -4.743 1.00 . A A . 32 TYR HH 1 1
12 25072 1 1 32 TYR N N 118.501 -11.265 -4.064 1.00 . A A . 32 TYR N 1 1
12 25073 1 1 32 TYR O O 120.030 -9.781 -2.081 1.00 . A A . 32 TYR O 1 1
12 25074 1 1 32 TYR OH O 126.172 -10.946 -5.318 1.00 . A A . 32 TYR OH 1 1
12 25075 1 1 33 PHE C C 123.182 -11.293 -0.559 1.00 . A A . 33 PHE C 1 1
12 25076 1 1 33 PHE CA C 121.664 -11.416 -0.576 1.00 . A A . 33 PHE CA 1 1
12 25077 1 1 33 PHE CB C 121.241 -12.532 0.382 1.00 . A A . 33 PHE CB 1 1
12 25078 1 1 33 PHE CD1 C 118.885 -11.636 0.382 1.00 . A A . 33 PHE CD1 1 1
12 25079 1 1 33 PHE CD2 C 119.225 -14.026 0.164 1.00 . A A . 33 PHE CD2 1 1
12 25080 1 1 33 PHE CE1 C 117.500 -11.827 0.313 1.00 . A A . 33 PHE CE1 1 1
12 25081 1 1 33 PHE CE2 C 117.841 -14.217 0.096 1.00 . A A . 33 PHE CE2 1 1
12 25082 1 1 33 PHE CG C 119.747 -12.735 0.306 1.00 . A A . 33 PHE CG 1 1
12 25083 1 1 33 PHE CZ C 116.979 -13.117 0.171 1.00 . A A . 33 PHE CZ 1 1
12 25084 1 1 33 PHE H H 121.457 -12.545 -2.354 1.00 . A A . 33 PHE H 1 1
12 25085 1 1 33 PHE HA H 121.234 -10.487 -0.243 1.00 . A A . 33 PHE HA 1 1
12 25086 1 1 33 PHE HB2 H 121.741 -13.449 0.109 1.00 . A A . 33 PHE HB2 1 1
12 25087 1 1 33 PHE HB3 H 121.515 -12.260 1.392 1.00 . A A . 33 PHE HB3 1 1
12 25088 1 1 33 PHE HD1 H 119.286 -10.642 0.492 1.00 . A A . 33 PHE HD1 1 1
12 25089 1 1 33 PHE HD2 H 119.891 -14.874 0.107 1.00 . A A . 33 PHE HD2 1 1
12 25090 1 1 33 PHE HE1 H 116.835 -10.980 0.371 1.00 . A A . 33 PHE HE1 1 1
12 25091 1 1 33 PHE HE2 H 117.438 -15.211 -0.013 1.00 . A A . 33 PHE HE2 1 1
12 25092 1 1 33 PHE HZ H 115.910 -13.264 0.116 1.00 . A A . 33 PHE HZ 1 1
12 25093 1 1 33 PHE N N 121.187 -11.706 -1.925 1.00 . A A . 33 PHE N 1 1
12 25094 1 1 33 PHE O O 123.897 -12.234 -0.909 1.00 . A A . 33 PHE O 1 1
12 25095 1 1 34 SER C C 125.407 -8.394 -0.157 1.00 . A A . 34 SER C 1 1
12 25096 1 1 34 SER CA C 125.104 -9.886 -0.073 1.00 . A A . 34 SER CA 1 1
12 25097 1 1 34 SER CB C 125.809 -10.616 -1.215 1.00 . A A . 34 SER CB 1 1
12 25098 1 1 34 SER H H 123.048 -9.416 0.131 1.00 . A A . 34 SER H 1 1
12 25099 1 1 34 SER HA H 125.478 -10.266 0.865 1.00 . A A . 34 SER HA 1 1
12 25100 1 1 34 SER HB2 H 126.174 -11.566 -0.866 1.00 . A A . 34 SER HB2 1 1
12 25101 1 1 34 SER HB3 H 125.109 -10.777 -2.024 1.00 . A A . 34 SER HB3 1 1
12 25102 1 1 34 SER HG H 127.597 -9.879 -1.004 1.00 . A A . 34 SER HG 1 1
12 25103 1 1 34 SER N N 123.667 -10.126 -0.140 1.00 . A A . 34 SER N 1 1
12 25104 1 1 34 SER O O 125.514 -7.834 -1.248 1.00 . A A . 34 SER O 1 1
12 25105 1 1 34 SER OG O 126.904 -9.832 -1.668 1.00 . A A . 34 SER OG 1 1
12 25106 1 1 35 ALA C C 127.249 -6.069 0.508 1.00 . A A . 35 ALA C 1 1
12 25107 1 1 35 ALA CA C 125.847 -6.328 1.042 1.00 . A A . 35 ALA CA 1 1
12 25108 1 1 35 ALA CB C 125.747 -5.812 2.477 1.00 . A A . 35 ALA CB 1 1
12 25109 1 1 35 ALA H H 125.456 -8.253 1.840 1.00 . A A . 35 ALA H 1 1
12 25110 1 1 35 ALA HA H 125.132 -5.800 0.429 1.00 . A A . 35 ALA HA 1 1
12 25111 1 1 35 ALA HB1 H 124.710 -5.770 2.773 1.00 . A A . 35 ALA HB1 1 1
12 25112 1 1 35 ALA HB2 H 126.283 -6.477 3.138 1.00 . A A . 35 ALA HB2 1 1
12 25113 1 1 35 ALA HB3 H 126.179 -4.823 2.536 1.00 . A A . 35 ALA HB3 1 1
12 25114 1 1 35 ALA N N 125.549 -7.756 1.001 1.00 . A A . 35 ALA N 1 1
12 25115 1 1 35 ALA O O 127.994 -5.254 1.054 1.00 . A A . 35 ALA O 1 1
12 25116 1 1 36 HIS C C 129.140 -5.202 -1.661 1.00 . A A . 36 HIS C 1 1
12 25117 1 1 36 HIS CA C 128.926 -6.624 -1.156 1.00 . A A . 36 HIS CA 1 1
12 25118 1 1 36 HIS CB C 129.086 -7.607 -2.318 1.00 . A A . 36 HIS CB 1 1
12 25119 1 1 36 HIS CD2 C 128.661 -7.151 -4.871 1.00 . A A . 36 HIS CD2 1 1
12 25120 1 1 36 HIS CE1 C 126.829 -6.009 -4.687 1.00 . A A . 36 HIS CE1 1 1
12 25121 1 1 36 HIS CG C 128.376 -7.070 -3.530 1.00 . A A . 36 HIS CG 1 1
12 25122 1 1 36 HIS H H 126.973 -7.414 -0.945 1.00 . A A . 36 HIS H 1 1
12 25123 1 1 36 HIS HA H 129.674 -6.847 -0.412 1.00 . A A . 36 HIS HA 1 1
12 25124 1 1 36 HIS HB2 H 130.135 -7.733 -2.541 1.00 . A A . 36 HIS HB2 1 1
12 25125 1 1 36 HIS HB3 H 128.659 -8.560 -2.044 1.00 . A A . 36 HIS HB3 1 1
12 25126 1 1 36 HIS HD1 H 126.732 -6.101 -2.610 1.00 . A A . 36 HIS HD1 1 1
12 25127 1 1 36 HIS HD2 H 129.515 -7.658 -5.295 1.00 . A A . 36 HIS HD2 1 1
12 25128 1 1 36 HIS HE1 H 125.946 -5.435 -4.923 1.00 . A A . 36 HIS HE1 1 1
12 25129 1 1 36 HIS HE2 H 127.632 -6.377 -6.572 1.00 . A A . 36 HIS HE2 1 1
12 25130 1 1 36 HIS N N 127.607 -6.775 -0.558 1.00 . A A . 36 HIS N 1 1
12 25131 1 1 36 HIS ND1 N 127.203 -6.337 -3.437 1.00 . A A . 36 HIS ND1 1 1
12 25132 1 1 36 HIS NE2 N 127.683 -6.480 -5.599 1.00 . A A . 36 HIS NE2 1 1
12 25133 1 1 36 HIS O O 130.005 -4.963 -2.503 1.00 . A A . 36 HIS O 1 1
12 25134 1 1 37 TRP C C 129.561 -2.160 -0.749 1.00 . A A . 37 TRP C 1 1
12 25135 1 1 37 TRP CA C 128.493 -2.872 -1.576 1.00 . A A . 37 TRP CA 1 1
12 25136 1 1 37 TRP CB C 127.153 -2.149 -1.449 1.00 . A A . 37 TRP CB 1 1
12 25137 1 1 37 TRP CD1 C 126.194 -1.974 0.879 1.00 . A A . 37 TRP CD1 1 1
12 25138 1 1 37 TRP CD2 C 127.742 -0.395 0.464 1.00 . A A . 37 TRP CD2 1 1
12 25139 1 1 37 TRP CE2 C 127.284 -0.178 1.785 1.00 . A A . 37 TRP CE2 1 1
12 25140 1 1 37 TRP CE3 C 128.729 0.468 -0.045 1.00 . A A . 37 TRP CE3 1 1
12 25141 1 1 37 TRP CG C 127.029 -1.539 -0.090 1.00 . A A . 37 TRP CG 1 1
12 25142 1 1 37 TRP CH2 C 128.767 1.703 2.053 1.00 . A A . 37 TRP CH2 1 1
12 25143 1 1 37 TRP CZ2 C 127.786 0.856 2.573 1.00 . A A . 37 TRP CZ2 1 1
12 25144 1 1 37 TRP CZ3 C 129.238 1.511 0.747 1.00 . A A . 37 TRP CZ3 1 1
12 25145 1 1 37 TRP H H 127.676 -4.490 -0.478 1.00 . A A . 37 TRP H 1 1
12 25146 1 1 37 TRP HA H 128.795 -2.859 -2.613 1.00 . A A . 37 TRP HA 1 1
12 25147 1 1 37 TRP HB2 H 127.092 -1.374 -2.197 1.00 . A A . 37 TRP HB2 1 1
12 25148 1 1 37 TRP HB3 H 126.350 -2.855 -1.599 1.00 . A A . 37 TRP HB3 1 1
12 25149 1 1 37 TRP HD1 H 125.521 -2.815 0.797 1.00 . A A . 37 TRP HD1 1 1
12 25150 1 1 37 TRP HE1 H 125.842 -1.257 2.830 1.00 . A A . 37 TRP HE1 1 1
12 25151 1 1 37 TRP HE3 H 129.098 0.328 -1.050 1.00 . A A . 37 TRP HE3 1 1
12 25152 1 1 37 TRP HH2 H 129.162 2.506 2.657 1.00 . A A . 37 TRP HH2 1 1
12 25153 1 1 37 TRP HZ2 H 127.421 1.000 3.578 1.00 . A A . 37 TRP HZ2 1 1
12 25154 1 1 37 TRP HZ3 H 129.997 2.168 0.347 1.00 . A A . 37 TRP HZ3 1 1
12 25155 1 1 37 TRP N N 128.355 -4.256 -1.150 1.00 . A A . 37 TRP N 1 1
12 25156 1 1 37 TRP NE1 N 126.338 -1.162 1.991 1.00 . A A . 37 TRP NE1 1 1
12 25157 1 1 37 TRP O O 130.380 -1.416 -1.288 1.00 . A A . 37 TRP O 1 1
12 25158 1 1 38 CYS C C 131.880 -2.497 1.335 1.00 . A A . 38 CYS C 1 1
12 25159 1 1 38 CYS CA C 130.538 -1.777 1.440 1.00 . A A . 38 CYS CA 1 1
12 25160 1 1 38 CYS CB C 130.049 -1.814 2.889 1.00 . A A . 38 CYS CB 1 1
12 25161 1 1 38 CYS H H 128.884 -3.006 0.937 1.00 . A A . 38 CYS H 1 1
12 25162 1 1 38 CYS HA H 130.669 -0.747 1.143 1.00 . A A . 38 CYS HA 1 1
12 25163 1 1 38 CYS HB2 H 129.028 -2.165 2.917 1.00 . A A . 38 CYS HB2 1 1
12 25164 1 1 38 CYS HB3 H 130.675 -2.480 3.464 1.00 . A A . 38 CYS HB3 1 1
12 25165 1 1 38 CYS HG H 129.355 -0.019 4.140 1.00 . A A . 38 CYS HG 1 1
12 25166 1 1 38 CYS N N 129.555 -2.400 0.559 1.00 . A A . 38 CYS N 1 1
12 25167 1 1 38 CYS O O 132.923 -1.866 1.168 1.00 . A A . 38 CYS O 1 1
12 25168 1 1 38 CYS SG S 130.134 -0.149 3.596 1.00 . A A . 38 CYS SG 1 1
12 25169 1 1 39 PRO C C 133.444 -5.004 -0.092 1.00 . A A . 39 PRO C 1 1
12 25170 1 1 39 PRO CA C 133.094 -4.631 1.347 1.00 . A A . 39 PRO CA 1 1
12 25171 1 1 39 PRO CB C 132.722 -5.869 2.160 1.00 . A A . 39 PRO CB 1 1
12 25172 1 1 39 PRO CD C 130.674 -4.633 1.630 1.00 . A A . 39 PRO CD 1 1
12 25173 1 1 39 PRO CG C 131.234 -6.003 2.041 1.00 . A A . 39 PRO CG 1 1
12 25174 1 1 39 PRO HA H 133.922 -4.128 1.818 1.00 . A A . 39 PRO HA 1 1
12 25175 1 1 39 PRO HB2 H 133.212 -6.743 1.752 1.00 . A A . 39 PRO HB2 1 1
12 25176 1 1 39 PRO HB3 H 132.997 -5.735 3.195 1.00 . A A . 39 PRO HB3 1 1
12 25177 1 1 39 PRO HD2 H 130.111 -4.717 0.711 1.00 . A A . 39 PRO HD2 1 1
12 25178 1 1 39 PRO HD3 H 130.060 -4.224 2.416 1.00 . A A . 39 PRO HD3 1 1
12 25179 1 1 39 PRO HG2 H 130.993 -6.743 1.291 1.00 . A A . 39 PRO HG2 1 1
12 25180 1 1 39 PRO HG3 H 130.814 -6.293 2.992 1.00 . A A . 39 PRO HG3 1 1
12 25181 1 1 39 PRO N N 131.867 -3.800 1.431 1.00 . A A . 39 PRO N 1 1
12 25182 1 1 39 PRO O O 132.619 -4.873 -0.996 1.00 . A A . 39 PRO O 1 1
12 25183 1 1 40 PRO C C 134.554 -7.217 -2.100 1.00 . A A . 40 PRO C 1 1
12 25184 1 1 40 PRO CA C 135.124 -5.869 -1.664 1.00 . A A . 40 PRO CA 1 1
12 25185 1 1 40 PRO CB C 136.642 -5.945 -1.499 1.00 . A A . 40 PRO CB 1 1
12 25186 1 1 40 PRO CD C 135.684 -5.649 0.715 1.00 . A A . 40 PRO CD 1 1
12 25187 1 1 40 PRO CG C 136.870 -6.240 -0.053 1.00 . A A . 40 PRO CG 1 1
12 25188 1 1 40 PRO HA H 134.880 -5.108 -2.387 1.00 . A A . 40 PRO HA 1 1
12 25189 1 1 40 PRO HB2 H 137.044 -6.738 -2.114 1.00 . A A . 40 PRO HB2 1 1
12 25190 1 1 40 PRO HB3 H 137.095 -5.001 -1.758 1.00 . A A . 40 PRO HB3 1 1
12 25191 1 1 40 PRO HD2 H 135.349 -6.338 1.479 1.00 . A A . 40 PRO HD2 1 1
12 25192 1 1 40 PRO HD3 H 135.950 -4.698 1.150 1.00 . A A . 40 PRO HD3 1 1
12 25193 1 1 40 PRO HG2 H 136.918 -7.310 0.101 1.00 . A A . 40 PRO HG2 1 1
12 25194 1 1 40 PRO HG3 H 137.784 -5.777 0.281 1.00 . A A . 40 PRO HG3 1 1
12 25195 1 1 40 PRO N N 134.646 -5.465 -0.311 1.00 . A A . 40 PRO N 1 1
12 25196 1 1 40 PRO O O 134.054 -7.986 -1.279 1.00 . A A . 40 PRO O 1 1
12 25197 1 1 41 CYS C C 133.765 -8.593 -5.410 1.00 . A A . 41 CYS C 1 1
12 25198 1 1 41 CYS CA C 134.127 -8.753 -3.938 1.00 . A A . 41 CYS CA 1 1
12 25199 1 1 41 CYS CB C 132.893 -9.198 -3.151 1.00 . A A . 41 CYS CB 1 1
12 25200 1 1 41 CYS H H 135.046 -6.843 -4.004 1.00 . A A . 41 CYS H 1 1
12 25201 1 1 41 CYS HA H 134.892 -9.509 -3.844 1.00 . A A . 41 CYS HA 1 1
12 25202 1 1 41 CYS HB2 H 132.419 -8.337 -2.705 1.00 . A A . 41 CYS HB2 1 1
12 25203 1 1 41 CYS HB3 H 132.197 -9.685 -3.819 1.00 . A A . 41 CYS HB3 1 1
12 25204 1 1 41 CYS HG H 133.717 -9.843 -1.108 1.00 . A A . 41 CYS HG 1 1
12 25205 1 1 41 CYS N N 134.636 -7.495 -3.398 1.00 . A A . 41 CYS N 1 1
12 25206 1 1 41 CYS O O 132.687 -8.999 -5.844 1.00 . A A . 41 CYS O 1 1
12 25207 1 1 41 CYS SG S 133.390 -10.355 -1.851 1.00 . A A . 41 CYS SG 1 1
12 25208 1 1 42 ARG C C 134.746 -9.042 -8.399 1.00 . A A . 42 ARG C 1 1
12 25209 1 1 42 ARG CA C 134.439 -7.779 -7.599 1.00 . A A . 42 ARG CA 1 1
12 25210 1 1 42 ARG CB C 135.316 -6.631 -8.103 1.00 . A A . 42 ARG CB 1 1
12 25211 1 1 42 ARG CD C 135.439 -4.897 -9.897 1.00 . A A . 42 ARG CD 1 1
12 25212 1 1 42 ARG CG C 134.496 -5.729 -9.028 1.00 . A A . 42 ARG CG 1 1
12 25213 1 1 42 ARG CZ C 136.390 -5.026 -12.127 1.00 . A A . 42 ARG CZ 1 1
12 25214 1 1 42 ARG H H 135.513 -7.687 -5.775 1.00 . A A . 42 ARG H 1 1
12 25215 1 1 42 ARG HA H 133.403 -7.515 -7.747 1.00 . A A . 42 ARG HA 1 1
12 25216 1 1 42 ARG HB2 H 135.674 -6.056 -7.261 1.00 . A A . 42 ARG HB2 1 1
12 25217 1 1 42 ARG HB3 H 136.157 -7.033 -8.649 1.00 . A A . 42 ARG HB3 1 1
12 25218 1 1 42 ARG HD2 H 135.097 -3.873 -9.917 1.00 . A A . 42 ARG HD2 1 1
12 25219 1 1 42 ARG HD3 H 136.435 -4.931 -9.477 1.00 . A A . 42 ARG HD3 1 1
12 25220 1 1 42 ARG HE H 134.792 -6.075 -11.535 1.00 . A A . 42 ARG HE 1 1
12 25221 1 1 42 ARG HG2 H 133.866 -6.338 -9.659 1.00 . A A . 42 ARG HG2 1 1
12 25222 1 1 42 ARG HG3 H 133.881 -5.069 -8.434 1.00 . A A . 42 ARG HG3 1 1
12 25223 1 1 42 ARG HH11 H 137.292 -3.785 -10.841 1.00 . A A . 42 ARG HH11 1 1
12 25224 1 1 42 ARG HH12 H 137.990 -3.860 -12.425 1.00 . A A . 42 ARG HH12 1 1
12 25225 1 1 42 ARG HH21 H 135.701 -6.177 -13.613 1.00 . A A . 42 ARG HH21 1 1
12 25226 1 1 42 ARG HH22 H 137.089 -5.214 -13.994 1.00 . A A . 42 ARG HH22 1 1
12 25227 1 1 42 ARG N N 134.672 -7.993 -6.176 1.00 . A A . 42 ARG N 1 1
12 25228 1 1 42 ARG NE N 135.466 -5.420 -11.258 1.00 . A A . 42 ARG NE 1 1
12 25229 1 1 42 ARG NH1 N 137.294 -4.156 -11.770 1.00 . A A . 42 ARG NH1 1 1
12 25230 1 1 42 ARG NH2 N 136.394 -5.510 -13.340 1.00 . A A . 42 ARG NH2 1 1
12 25231 1 1 42 ARG O O 135.613 -9.831 -8.025 1.00 . A A . 42 ARG O 1 1
12 25232 1 1 43 GLY C C 132.953 -11.215 -10.462 1.00 . A A . 43 GLY C 1 1
12 25233 1 1 43 GLY CA C 134.229 -10.386 -10.360 1.00 . A A . 43 GLY CA 1 1
12 25234 1 1 43 GLY H H 133.354 -8.555 -9.752 1.00 . A A . 43 GLY H 1 1
12 25235 1 1 43 GLY HA2 H 134.518 -10.054 -11.347 1.00 . A A . 43 GLY HA2 1 1
12 25236 1 1 43 GLY HA3 H 135.015 -11.000 -9.946 1.00 . A A . 43 GLY HA3 1 1
12 25237 1 1 43 GLY N N 134.028 -9.222 -9.504 1.00 . A A . 43 GLY N 1 1
12 25238 1 1 43 GLY O O 132.643 -11.767 -11.518 1.00 . A A . 43 GLY O 1 1
12 25239 1 1 44 PHE C C 129.809 -11.181 -9.827 1.00 . A A . 44 PHE C 1 1
12 25240 1 1 44 PHE CA C 130.966 -12.049 -9.344 1.00 . A A . 44 PHE CA 1 1
12 25241 1 1 44 PHE CB C 130.677 -12.545 -7.926 1.00 . A A . 44 PHE CB 1 1
12 25242 1 1 44 PHE CD1 C 129.961 -14.883 -8.542 1.00 . A A . 44 PHE CD1 1 1
12 25243 1 1 44 PHE CD2 C 128.358 -13.419 -7.461 1.00 . A A . 44 PHE CD2 1 1
12 25244 1 1 44 PHE CE1 C 129.001 -15.900 -8.591 1.00 . A A . 44 PHE CE1 1 1
12 25245 1 1 44 PHE CE2 C 127.397 -14.437 -7.509 1.00 . A A . 44 PHE CE2 1 1
12 25246 1 1 44 PHE CG C 129.640 -13.643 -7.978 1.00 . A A . 44 PHE CG 1 1
12 25247 1 1 44 PHE CZ C 127.719 -15.677 -8.074 1.00 . A A . 44 PHE CZ 1 1
12 25248 1 1 44 PHE H H 132.505 -10.826 -8.551 1.00 . A A . 44 PHE H 1 1
12 25249 1 1 44 PHE HA H 131.063 -12.902 -9.999 1.00 . A A . 44 PHE HA 1 1
12 25250 1 1 44 PHE HB2 H 131.586 -12.928 -7.487 1.00 . A A . 44 PHE HB2 1 1
12 25251 1 1 44 PHE HB3 H 130.304 -11.727 -7.328 1.00 . A A . 44 PHE HB3 1 1
12 25252 1 1 44 PHE HD1 H 130.950 -15.054 -8.941 1.00 . A A . 44 PHE HD1 1 1
12 25253 1 1 44 PHE HD2 H 128.110 -12.463 -7.026 1.00 . A A . 44 PHE HD2 1 1
12 25254 1 1 44 PHE HE1 H 129.249 -16.857 -9.027 1.00 . A A . 44 PHE HE1 1 1
12 25255 1 1 44 PHE HE2 H 126.408 -14.265 -7.111 1.00 . A A . 44 PHE HE2 1 1
12 25256 1 1 44 PHE HZ H 126.979 -16.461 -8.111 1.00 . A A . 44 PHE HZ 1 1
12 25257 1 1 44 PHE N N 132.211 -11.291 -9.362 1.00 . A A . 44 PHE N 1 1
12 25258 1 1 44 PHE O O 129.078 -11.549 -10.745 1.00 . A A . 44 PHE O 1 1
12 25259 1 1 45 THR C C 128.486 -8.931 -11.062 1.00 . A A . 45 THR C 1 1
12 25260 1 1 45 THR CA C 128.583 -9.100 -9.549 1.00 . A A . 45 THR CA 1 1
12 25261 1 1 45 THR CB C 128.824 -7.740 -8.888 1.00 . A A . 45 THR CB 1 1
12 25262 1 1 45 THR CG2 C 128.137 -6.641 -9.703 1.00 . A A . 45 THR CG2 1 1
12 25263 1 1 45 THR H H 130.270 -9.797 -8.466 1.00 . A A . 45 THR H 1 1
12 25264 1 1 45 THR HA H 127.648 -9.499 -9.188 1.00 . A A . 45 THR HA 1 1
12 25265 1 1 45 THR HB H 129.883 -7.542 -8.844 1.00 . A A . 45 THR HB 1 1
12 25266 1 1 45 THR HG1 H 128.840 -8.335 -7.037 1.00 . A A . 45 THR HG1 1 1
12 25267 1 1 45 THR HG21 H 128.822 -6.262 -10.447 1.00 . A A . 45 THR HG21 1 1
12 25268 1 1 45 THR HG22 H 127.264 -7.046 -10.191 1.00 . A A . 45 THR HG22 1 1
12 25269 1 1 45 THR HG23 H 127.840 -5.837 -9.045 1.00 . A A . 45 THR HG23 1 1
12 25270 1 1 45 THR N N 129.652 -10.025 -9.191 1.00 . A A . 45 THR N 1 1
12 25271 1 1 45 THR O O 127.443 -9.203 -11.657 1.00 . A A . 45 THR O 1 1
12 25272 1 1 45 THR OG1 O 128.291 -7.756 -7.571 1.00 . A A . 45 THR OG1 1 1
12 25273 1 1 46 PRO C C 128.993 -9.468 -13.928 1.00 . A A . 46 PRO C 1 1
12 25274 1 1 46 PRO CA C 129.565 -8.276 -13.167 1.00 . A A . 46 PRO CA 1 1
12 25275 1 1 46 PRO CB C 131.051 -8.067 -13.502 1.00 . A A . 46 PRO CB 1 1
12 25276 1 1 46 PRO CD C 130.825 -8.140 -11.082 1.00 . A A . 46 PRO CD 1 1
12 25277 1 1 46 PRO CG C 131.813 -8.305 -12.233 1.00 . A A . 46 PRO CG 1 1
12 25278 1 1 46 PRO HA H 129.013 -7.385 -13.417 1.00 . A A . 46 PRO HA 1 1
12 25279 1 1 46 PRO HB2 H 131.361 -8.773 -14.260 1.00 . A A . 46 PRO HB2 1 1
12 25280 1 1 46 PRO HB3 H 131.215 -7.057 -13.844 1.00 . A A . 46 PRO HB3 1 1
12 25281 1 1 46 PRO HD2 H 131.067 -8.816 -10.275 1.00 . A A . 46 PRO HD2 1 1
12 25282 1 1 46 PRO HD3 H 130.811 -7.118 -10.736 1.00 . A A . 46 PRO HD3 1 1
12 25283 1 1 46 PRO HG2 H 132.222 -9.307 -12.232 1.00 . A A . 46 PRO HG2 1 1
12 25284 1 1 46 PRO HG3 H 132.606 -7.580 -12.137 1.00 . A A . 46 PRO HG3 1 1
12 25285 1 1 46 PRO N N 129.541 -8.487 -11.693 1.00 . A A . 46 PRO N 1 1
12 25286 1 1 46 PRO O O 128.724 -9.377 -15.125 1.00 . A A . 46 PRO O 1 1
12 25287 1 1 47 ILE C C 126.729 -11.705 -13.850 1.00 . A A . 47 ILE C 1 1
12 25288 1 1 47 ILE CA C 128.249 -11.770 -13.857 1.00 . A A . 47 ILE CA 1 1
12 25289 1 1 47 ILE CB C 128.714 -13.023 -13.114 1.00 . A A . 47 ILE CB 1 1
12 25290 1 1 47 ILE CD1 C 130.770 -14.445 -13.043 1.00 . A A . 47 ILE CD1 1 1
12 25291 1 1 47 ILE CG1 C 130.240 -13.010 -13.003 1.00 . A A . 47 ILE CG1 1 1
12 25292 1 1 47 ILE CG2 C 128.265 -14.264 -13.887 1.00 . A A . 47 ILE CG2 1 1
12 25293 1 1 47 ILE H H 129.025 -10.597 -12.273 1.00 . A A . 47 ILE H 1 1
12 25294 1 1 47 ILE HA H 128.594 -11.820 -14.877 1.00 . A A . 47 ILE HA 1 1
12 25295 1 1 47 ILE HB H 128.278 -13.038 -12.125 1.00 . A A . 47 ILE HB 1 1
12 25296 1 1 47 ILE HD11 H 131.772 -14.471 -12.641 1.00 . A A . 47 ILE HD11 1 1
12 25297 1 1 47 ILE HD12 H 130.128 -15.083 -12.453 1.00 . A A . 47 ILE HD12 1 1
12 25298 1 1 47 ILE HD13 H 130.784 -14.796 -14.065 1.00 . A A . 47 ILE HD13 1 1
12 25299 1 1 47 ILE HG12 H 130.655 -12.449 -13.828 1.00 . A A . 47 ILE HG12 1 1
12 25300 1 1 47 ILE HG13 H 130.530 -12.547 -12.073 1.00 . A A . 47 ILE HG13 1 1
12 25301 1 1 47 ILE HG21 H 128.445 -15.144 -13.288 1.00 . A A . 47 ILE HG21 1 1
12 25302 1 1 47 ILE HG22 H 127.211 -14.188 -14.108 1.00 . A A . 47 ILE HG22 1 1
12 25303 1 1 47 ILE HG23 H 128.823 -14.334 -14.808 1.00 . A A . 47 ILE HG23 1 1
12 25304 1 1 47 ILE N N 128.801 -10.580 -13.227 1.00 . A A . 47 ILE N 1 1
12 25305 1 1 47 ILE O O 126.079 -11.945 -14.868 1.00 . A A . 47 ILE O 1 1
12 25306 1 1 48 LEU C C 124.222 -10.057 -13.362 1.00 . A A . 48 LEU C 1 1
12 25307 1 1 48 LEU CA C 124.723 -11.260 -12.569 1.00 . A A . 48 LEU CA 1 1
12 25308 1 1 48 LEU CB C 124.336 -11.131 -11.090 1.00 . A A . 48 LEU CB 1 1
12 25309 1 1 48 LEU CD1 C 122.178 -9.978 -11.608 1.00 . A A . 48 LEU CD1 1 1
12 25310 1 1 48 LEU CD2 C 123.241 -9.694 -9.368 1.00 . A A . 48 LEU CD2 1 1
12 25311 1 1 48 LEU CG C 123.510 -9.863 -10.865 1.00 . A A . 48 LEU CG 1 1
12 25312 1 1 48 LEU H H 126.734 -11.177 -11.919 1.00 . A A . 48 LEU H 1 1
12 25313 1 1 48 LEU HA H 124.272 -12.153 -12.971 1.00 . A A . 48 LEU HA 1 1
12 25314 1 1 48 LEU HB2 H 123.755 -11.993 -10.796 1.00 . A A . 48 LEU HB2 1 1
12 25315 1 1 48 LEU HB3 H 125.233 -11.083 -10.489 1.00 . A A . 48 LEU HB3 1 1
12 25316 1 1 48 LEU HD11 H 122.068 -9.139 -12.278 1.00 . A A . 48 LEU HD11 1 1
12 25317 1 1 48 LEU HD12 H 122.159 -10.898 -12.173 1.00 . A A . 48 LEU HD12 1 1
12 25318 1 1 48 LEU HD13 H 121.367 -9.977 -10.895 1.00 . A A . 48 LEU HD13 1 1
12 25319 1 1 48 LEU HD21 H 122.388 -10.293 -9.085 1.00 . A A . 48 LEU HD21 1 1
12 25320 1 1 48 LEU HD22 H 124.107 -10.013 -8.808 1.00 . A A . 48 LEU HD22 1 1
12 25321 1 1 48 LEU HD23 H 123.037 -8.655 -9.154 1.00 . A A . 48 LEU HD23 1 1
12 25322 1 1 48 LEU HG H 124.056 -9.007 -11.232 1.00 . A A . 48 LEU HG 1 1
12 25323 1 1 48 LEU N N 126.167 -11.366 -12.696 1.00 . A A . 48 LEU N 1 1
12 25324 1 1 48 LEU O O 123.130 -10.085 -13.924 1.00 . A A . 48 LEU O 1 1
12 25325 1 1 49 ALA C C 124.604 -8.101 -15.646 1.00 . A A . 49 ALA C 1 1
12 25326 1 1 49 ALA CA C 124.660 -7.806 -14.151 1.00 . A A . 49 ALA CA 1 1
12 25327 1 1 49 ALA CB C 125.665 -6.685 -13.882 1.00 . A A . 49 ALA CB 1 1
12 25328 1 1 49 ALA H H 125.901 -9.036 -12.952 1.00 . A A . 49 ALA H 1 1
12 25329 1 1 49 ALA HA H 123.681 -7.490 -13.824 1.00 . A A . 49 ALA HA 1 1
12 25330 1 1 49 ALA HB1 H 125.885 -6.170 -14.805 1.00 . A A . 49 ALA HB1 1 1
12 25331 1 1 49 ALA HB2 H 125.246 -5.988 -13.171 1.00 . A A . 49 ALA HB2 1 1
12 25332 1 1 49 ALA HB3 H 126.575 -7.106 -13.480 1.00 . A A . 49 ALA HB3 1 1
12 25333 1 1 49 ALA N N 125.035 -9.004 -13.413 1.00 . A A . 49 ALA N 1 1
12 25334 1 1 49 ALA O O 123.835 -7.486 -16.383 1.00 . A A . 49 ALA O 1 1
12 25335 1 1 50 ASP C C 124.235 -10.350 -17.773 1.00 . A A . 50 ASP C 1 1
12 25336 1 1 50 ASP CA C 125.414 -9.429 -17.492 1.00 . A A . 50 ASP CA 1 1
12 25337 1 1 50 ASP CB C 126.723 -10.136 -17.849 1.00 . A A . 50 ASP CB 1 1
12 25338 1 1 50 ASP CG C 126.843 -10.279 -19.362 1.00 . A A . 50 ASP CG 1 1
12 25339 1 1 50 ASP H H 125.995 -9.529 -15.457 1.00 . A A . 50 ASP H 1 1
12 25340 1 1 50 ASP HA H 125.316 -8.538 -18.094 1.00 . A A . 50 ASP HA 1 1
12 25341 1 1 50 ASP HB2 H 127.556 -9.557 -17.476 1.00 . A A . 50 ASP HB2 1 1
12 25342 1 1 50 ASP HB3 H 126.736 -11.115 -17.395 1.00 . A A . 50 ASP HB3 1 1
12 25343 1 1 50 ASP N N 125.408 -9.058 -16.087 1.00 . A A . 50 ASP N 1 1
12 25344 1 1 50 ASP O O 123.686 -10.365 -18.876 1.00 . A A . 50 ASP O 1 1
12 25345 1 1 50 ASP OD1 O 125.823 -10.201 -20.027 1.00 . A A . 50 ASP OD1 1 1
12 25346 1 1 50 ASP OD2 O 127.952 -10.466 -19.835 1.00 . A A . 50 ASP OD2 1 1
12 25347 1 1 51 MET C C 121.407 -11.275 -16.874 1.00 . A A . 51 MET C 1 1
12 25348 1 1 51 MET CA C 122.728 -12.031 -16.884 1.00 . A A . 51 MET CA 1 1
12 25349 1 1 51 MET CB C 122.755 -13.048 -15.742 1.00 . A A . 51 MET CB 1 1
12 25350 1 1 51 MET CE C 120.014 -14.511 -14.556 1.00 . A A . 51 MET CE 1 1
12 25351 1 1 51 MET CG C 122.141 -14.363 -16.220 1.00 . A A . 51 MET CG 1 1
12 25352 1 1 51 MET H H 124.322 -11.047 -15.898 1.00 . A A . 51 MET H 1 1
12 25353 1 1 51 MET HA H 122.816 -12.554 -17.818 1.00 . A A . 51 MET HA 1 1
12 25354 1 1 51 MET HB2 H 123.777 -13.216 -15.434 1.00 . A A . 51 MET HB2 1 1
12 25355 1 1 51 MET HB3 H 122.184 -12.668 -14.908 1.00 . A A . 51 MET HB3 1 1
12 25356 1 1 51 MET HE1 H 119.572 -15.487 -14.448 1.00 . A A . 51 MET HE1 1 1
12 25357 1 1 51 MET HE2 H 120.943 -14.475 -14.004 1.00 . A A . 51 MET HE2 1 1
12 25358 1 1 51 MET HE3 H 119.333 -13.764 -14.175 1.00 . A A . 51 MET HE3 1 1
12 25359 1 1 51 MET HG2 H 122.528 -14.607 -17.198 1.00 . A A . 51 MET HG2 1 1
12 25360 1 1 51 MET HG3 H 122.395 -15.152 -15.526 1.00 . A A . 51 MET HG3 1 1
12 25361 1 1 51 MET N N 123.847 -11.110 -16.755 1.00 . A A . 51 MET N 1 1
12 25362 1 1 51 MET O O 120.574 -11.456 -17.762 1.00 . A A . 51 MET O 1 1
12 25363 1 1 51 MET SD S 120.343 -14.188 -16.303 1.00 . A A . 51 MET SD 1 1
12 25364 1 1 52 TYR C C 119.956 -8.621 -16.906 1.00 . A A . 52 TYR C 1 1
12 25365 1 1 52 TYR CA C 119.989 -9.652 -15.786 1.00 . A A . 52 TYR CA 1 1
12 25366 1 1 52 TYR CB C 119.874 -8.963 -14.422 1.00 . A A . 52 TYR CB 1 1
12 25367 1 1 52 TYR CD1 C 121.593 -7.240 -15.042 1.00 . A A . 52 TYR CD1 1 1
12 25368 1 1 52 TYR CD2 C 119.485 -6.490 -14.119 1.00 . A A . 52 TYR CD2 1 1
12 25369 1 1 52 TYR CE1 C 122.022 -5.911 -15.143 1.00 . A A . 52 TYR CE1 1 1
12 25370 1 1 52 TYR CE2 C 119.911 -5.161 -14.219 1.00 . A A . 52 TYR CE2 1 1
12 25371 1 1 52 TYR CG C 120.327 -7.528 -14.532 1.00 . A A . 52 TYR CG 1 1
12 25372 1 1 52 TYR CZ C 121.181 -4.871 -14.731 1.00 . A A . 52 TYR CZ 1 1
12 25373 1 1 52 TYR H H 121.919 -10.313 -15.195 1.00 . A A . 52 TYR H 1 1
12 25374 1 1 52 TYR HA H 119.151 -10.323 -15.909 1.00 . A A . 52 TYR HA 1 1
12 25375 1 1 52 TYR HB2 H 118.845 -8.990 -14.093 1.00 . A A . 52 TYR HB2 1 1
12 25376 1 1 52 TYR HB3 H 120.492 -9.482 -13.707 1.00 . A A . 52 TYR HB3 1 1
12 25377 1 1 52 TYR HD1 H 122.236 -8.044 -15.358 1.00 . A A . 52 TYR HD1 1 1
12 25378 1 1 52 TYR HD2 H 118.506 -6.714 -13.726 1.00 . A A . 52 TYR HD2 1 1
12 25379 1 1 52 TYR HE1 H 123.002 -5.688 -15.536 1.00 . A A . 52 TYR HE1 1 1
12 25380 1 1 52 TYR HE2 H 119.262 -4.360 -13.899 1.00 . A A . 52 TYR HE2 1 1
12 25381 1 1 52 TYR HH H 121.382 -3.115 -14.008 1.00 . A A . 52 TYR HH 1 1
12 25382 1 1 52 TYR N N 121.220 -10.424 -15.873 1.00 . A A . 52 TYR N 1 1
12 25383 1 1 52 TYR O O 118.885 -8.215 -17.356 1.00 . A A . 52 TYR O 1 1
12 25384 1 1 52 TYR OH O 121.603 -3.561 -14.829 1.00 . A A . 52 TYR OH 1 1
12 25385 1 1 53 SER C C 120.685 -7.851 -19.736 1.00 . A A . 53 SER C 1 1
12 25386 1 1 53 SER CA C 121.219 -7.243 -18.449 1.00 . A A . 53 SER CA 1 1
12 25387 1 1 53 SER CB C 122.666 -6.795 -18.651 1.00 . A A . 53 SER CB 1 1
12 25388 1 1 53 SER H H 121.963 -8.578 -16.981 1.00 . A A . 53 SER H 1 1
12 25389 1 1 53 SER HA H 120.617 -6.387 -18.195 1.00 . A A . 53 SER HA 1 1
12 25390 1 1 53 SER HB2 H 123.329 -7.631 -18.503 1.00 . A A . 53 SER HB2 1 1
12 25391 1 1 53 SER HB3 H 122.787 -6.420 -19.660 1.00 . A A . 53 SER HB3 1 1
12 25392 1 1 53 SER HG H 122.160 -5.346 -17.457 1.00 . A A . 53 SER HG 1 1
12 25393 1 1 53 SER N N 121.137 -8.213 -17.367 1.00 . A A . 53 SER N 1 1
12 25394 1 1 53 SER O O 119.939 -7.208 -20.473 1.00 . A A . 53 SER O 1 1
12 25395 1 1 53 SER OG O 122.979 -5.775 -17.713 1.00 . A A . 53 SER OG 1 1
12 25396 1 1 54 GLU C C 119.102 -10.062 -21.065 1.00 . A A . 54 GLU C 1 1
12 25397 1 1 54 GLU CA C 120.592 -9.776 -21.195 1.00 . A A . 54 GLU CA 1 1
12 25398 1 1 54 GLU CB C 121.377 -11.077 -21.398 1.00 . A A . 54 GLU CB 1 1
12 25399 1 1 54 GLU CD C 119.579 -11.902 -22.932 1.00 . A A . 54 GLU CD 1 1
12 25400 1 1 54 GLU CG C 120.418 -12.228 -21.700 1.00 . A A . 54 GLU CG 1 1
12 25401 1 1 54 GLU H H 121.649 -9.574 -19.370 1.00 . A A . 54 GLU H 1 1
12 25402 1 1 54 GLU HA H 120.752 -9.134 -22.045 1.00 . A A . 54 GLU HA 1 1
12 25403 1 1 54 GLU HB2 H 122.064 -10.956 -22.223 1.00 . A A . 54 GLU HB2 1 1
12 25404 1 1 54 GLU HB3 H 121.933 -11.303 -20.501 1.00 . A A . 54 GLU HB3 1 1
12 25405 1 1 54 GLU HG2 H 120.988 -13.126 -21.883 1.00 . A A . 54 GLU HG2 1 1
12 25406 1 1 54 GLU HG3 H 119.767 -12.383 -20.854 1.00 . A A . 54 GLU HG3 1 1
12 25407 1 1 54 GLU N N 121.060 -9.099 -19.997 1.00 . A A . 54 GLU N 1 1
12 25408 1 1 54 GLU O O 118.313 -9.746 -21.959 1.00 . A A . 54 GLU O 1 1
12 25409 1 1 54 GLU OE1 O 120.121 -11.319 -23.857 1.00 . A A . 54 GLU OE1 1 1
12 25410 1 1 54 GLU OE2 O 118.406 -12.240 -22.932 1.00 . A A . 54 GLU OE2 1 1
12 25411 1 1 55 LEU C C 116.482 -9.693 -19.767 1.00 . A A . 55 LEU C 1 1
12 25412 1 1 55 LEU CA C 117.323 -10.960 -19.692 1.00 . A A . 55 LEU CA 1 1
12 25413 1 1 55 LEU CB C 117.156 -11.609 -18.315 1.00 . A A . 55 LEU CB 1 1
12 25414 1 1 55 LEU CD1 C 116.953 -13.782 -17.098 1.00 . A A . 55 LEU CD1 1 1
12 25415 1 1 55 LEU CD2 C 115.912 -13.515 -19.352 1.00 . A A . 55 LEU CD2 1 1
12 25416 1 1 55 LEU CG C 117.107 -13.129 -18.473 1.00 . A A . 55 LEU CG 1 1
12 25417 1 1 55 LEU H H 119.391 -10.869 -19.258 1.00 . A A . 55 LEU H 1 1
12 25418 1 1 55 LEU HA H 116.982 -11.648 -20.447 1.00 . A A . 55 LEU HA 1 1
12 25419 1 1 55 LEU HB2 H 117.990 -11.337 -17.686 1.00 . A A . 55 LEU HB2 1 1
12 25420 1 1 55 LEU HB3 H 116.236 -11.267 -17.865 1.00 . A A . 55 LEU HB3 1 1
12 25421 1 1 55 LEU HD11 H 117.628 -14.621 -17.021 1.00 . A A . 55 LEU HD11 1 1
12 25422 1 1 55 LEU HD12 H 117.185 -13.061 -16.328 1.00 . A A . 55 LEU HD12 1 1
12 25423 1 1 55 LEU HD13 H 115.936 -14.125 -16.974 1.00 . A A . 55 LEU HD13 1 1
12 25424 1 1 55 LEU HD21 H 115.275 -12.653 -19.493 1.00 . A A . 55 LEU HD21 1 1
12 25425 1 1 55 LEU HD22 H 116.266 -13.862 -20.310 1.00 . A A . 55 LEU HD22 1 1
12 25426 1 1 55 LEU HD23 H 115.350 -14.302 -18.869 1.00 . A A . 55 LEU HD23 1 1
12 25427 1 1 55 LEU HG H 118.023 -13.469 -18.936 1.00 . A A . 55 LEU HG 1 1
12 25428 1 1 55 LEU N N 118.721 -10.649 -19.937 1.00 . A A . 55 LEU N 1 1
12 25429 1 1 55 LEU O O 115.376 -9.708 -20.305 1.00 . A A . 55 LEU O 1 1
12 25430 1 1 56 VAL C C 116.017 -6.938 -20.715 1.00 . A A . 56 VAL C 1 1
12 25431 1 1 56 VAL CA C 116.294 -7.323 -19.275 1.00 . A A . 56 VAL CA 1 1
12 25432 1 1 56 VAL CB C 117.112 -6.228 -18.589 1.00 . A A . 56 VAL CB 1 1
12 25433 1 1 56 VAL CG1 C 116.472 -4.866 -18.864 1.00 . A A . 56 VAL CG1 1 1
12 25434 1 1 56 VAL CG2 C 117.138 -6.479 -17.079 1.00 . A A . 56 VAL CG2 1 1
12 25435 1 1 56 VAL H H 117.909 -8.623 -18.837 1.00 . A A . 56 VAL H 1 1
12 25436 1 1 56 VAL HA H 115.355 -7.434 -18.763 1.00 . A A . 56 VAL HA 1 1
12 25437 1 1 56 VAL HB H 118.121 -6.236 -18.975 1.00 . A A . 56 VAL HB 1 1
12 25438 1 1 56 VAL HG11 H 116.581 -4.622 -19.909 1.00 . A A . 56 VAL HG11 1 1
12 25439 1 1 56 VAL HG12 H 115.424 -4.904 -18.610 1.00 . A A . 56 VAL HG12 1 1
12 25440 1 1 56 VAL HG13 H 116.961 -4.112 -18.263 1.00 . A A . 56 VAL HG13 1 1
12 25441 1 1 56 VAL HG21 H 116.440 -5.815 -16.592 1.00 . A A . 56 VAL HG21 1 1
12 25442 1 1 56 VAL HG22 H 116.859 -7.503 -16.879 1.00 . A A . 56 VAL HG22 1 1
12 25443 1 1 56 VAL HG23 H 118.133 -6.295 -16.700 1.00 . A A . 56 VAL HG23 1 1
12 25444 1 1 56 VAL N N 117.015 -8.591 -19.240 1.00 . A A . 56 VAL N 1 1
12 25445 1 1 56 VAL O O 114.881 -6.643 -21.086 1.00 . A A . 56 VAL O 1 1
12 25446 1 1 57 ASP C C 115.750 -7.455 -23.501 1.00 . A A . 57 ASP C 1 1
12 25447 1 1 57 ASP CA C 116.916 -6.660 -22.934 1.00 . A A . 57 ASP CA 1 1
12 25448 1 1 57 ASP CB C 118.200 -7.032 -23.670 1.00 . A A . 57 ASP CB 1 1
12 25449 1 1 57 ASP CG C 118.307 -6.245 -24.971 1.00 . A A . 57 ASP CG 1 1
12 25450 1 1 57 ASP H H 117.934 -7.239 -21.176 1.00 . A A . 57 ASP H 1 1
12 25451 1 1 57 ASP HA H 116.726 -5.605 -23.052 1.00 . A A . 57 ASP HA 1 1
12 25452 1 1 57 ASP HB2 H 119.046 -6.804 -23.039 1.00 . A A . 57 ASP HB2 1 1
12 25453 1 1 57 ASP HB3 H 118.190 -8.089 -23.888 1.00 . A A . 57 ASP HB3 1 1
12 25454 1 1 57 ASP N N 117.059 -6.975 -21.527 1.00 . A A . 57 ASP N 1 1
12 25455 1 1 57 ASP O O 115.010 -6.978 -24.363 1.00 . A A . 57 ASP O 1 1
12 25456 1 1 57 ASP OD1 O 117.361 -5.545 -25.297 1.00 . A A . 57 ASP OD1 1 1
12 25457 1 1 57 ASP OD2 O 119.332 -6.352 -25.624 1.00 . A A . 57 ASP OD2 1 1
12 25458 1 1 58 ASP C C 113.285 -9.327 -22.564 1.00 . A A . 58 ASP C 1 1
12 25459 1 1 58 ASP CA C 114.516 -9.548 -23.425 1.00 . A A . 58 ASP CA 1 1
12 25460 1 1 58 ASP CB C 114.958 -11.007 -23.313 1.00 . A A . 58 ASP CB 1 1
12 25461 1 1 58 ASP CG C 115.070 -11.629 -24.699 1.00 . A A . 58 ASP CG 1 1
12 25462 1 1 58 ASP H H 116.220 -8.986 -22.304 1.00 . A A . 58 ASP H 1 1
12 25463 1 1 58 ASP HA H 114.274 -9.326 -24.449 1.00 . A A . 58 ASP HA 1 1
12 25464 1 1 58 ASP HB2 H 115.918 -11.051 -22.818 1.00 . A A . 58 ASP HB2 1 1
12 25465 1 1 58 ASP HB3 H 114.232 -11.556 -22.730 1.00 . A A . 58 ASP HB3 1 1
12 25466 1 1 58 ASP N N 115.595 -8.672 -22.993 1.00 . A A . 58 ASP N 1 1
12 25467 1 1 58 ASP O O 112.415 -10.193 -22.466 1.00 . A A . 58 ASP O 1 1
12 25468 1 1 58 ASP OD1 O 115.527 -10.945 -25.600 1.00 . A A . 58 ASP OD1 1 1
12 25469 1 1 58 ASP OD2 O 114.697 -12.783 -24.842 1.00 . A A . 58 ASP OD2 1 1
12 25470 1 1 59 SER C C 112.181 -8.715 -19.806 1.00 . A A . 59 SER C 1 1
12 25471 1 1 59 SER CA C 112.109 -7.847 -21.052 1.00 . A A . 59 SER CA 1 1
12 25472 1 1 59 SER CB C 110.784 -8.085 -21.777 1.00 . A A . 59 SER CB 1 1
12 25473 1 1 59 SER H H 113.961 -7.527 -22.034 1.00 . A A . 59 SER H 1 1
12 25474 1 1 59 SER HA H 112.175 -6.810 -20.763 1.00 . A A . 59 SER HA 1 1
12 25475 1 1 59 SER HB2 H 110.088 -7.302 -21.526 1.00 . A A . 59 SER HB2 1 1
12 25476 1 1 59 SER HB3 H 110.954 -8.083 -22.846 1.00 . A A . 59 SER HB3 1 1
12 25477 1 1 59 SER HG H 109.524 -9.166 -20.762 1.00 . A A . 59 SER HG 1 1
12 25478 1 1 59 SER N N 113.228 -8.169 -21.926 1.00 . A A . 59 SER N 1 1
12 25479 1 1 59 SER O O 111.175 -8.970 -19.146 1.00 . A A . 59 SER O 1 1
12 25480 1 1 59 SER OG O 110.245 -9.337 -21.372 1.00 . A A . 59 SER OG 1 1
12 25481 1 1 60 ALA C C 112.348 -10.437 -17.678 1.00 . A A . 60 ALA C 1 1
12 25482 1 1 60 ALA CA C 113.651 -10.009 -18.349 1.00 . A A . 60 ALA CA 1 1
12 25483 1 1 60 ALA CB C 114.520 -9.254 -17.348 1.00 . A A . 60 ALA CB 1 1
12 25484 1 1 60 ALA H H 114.143 -8.909 -20.086 1.00 . A A . 60 ALA H 1 1
12 25485 1 1 60 ALA HA H 114.186 -10.886 -18.673 1.00 . A A . 60 ALA HA 1 1
12 25486 1 1 60 ALA HB1 H 114.159 -8.241 -17.256 1.00 . A A . 60 ALA HB1 1 1
12 25487 1 1 60 ALA HB2 H 114.471 -9.744 -16.390 1.00 . A A . 60 ALA HB2 1 1
12 25488 1 1 60 ALA HB3 H 115.542 -9.242 -17.695 1.00 . A A . 60 ALA HB3 1 1
12 25489 1 1 60 ALA N N 113.395 -9.160 -19.507 1.00 . A A . 60 ALA N 1 1
12 25490 1 1 60 ALA O O 111.624 -9.612 -17.120 1.00 . A A . 60 ALA O 1 1
12 25491 1 1 61 PRO C C 110.933 -12.467 -15.607 1.00 . A A . 61 PRO C 1 1
12 25492 1 1 61 PRO CA C 110.803 -12.263 -17.114 1.00 . A A . 61 PRO CA 1 1
12 25493 1 1 61 PRO CB C 110.636 -13.601 -17.831 1.00 . A A . 61 PRO CB 1 1
12 25494 1 1 61 PRO CD C 112.850 -12.758 -18.366 1.00 . A A . 61 PRO CD 1 1
12 25495 1 1 61 PRO CG C 112.019 -14.032 -18.189 1.00 . A A . 61 PRO CG 1 1
12 25496 1 1 61 PRO HA H 109.960 -11.629 -17.333 1.00 . A A . 61 PRO HA 1 1
12 25497 1 1 61 PRO HB2 H 110.176 -14.323 -17.172 1.00 . A A . 61 PRO HB2 1 1
12 25498 1 1 61 PRO HB3 H 110.047 -13.478 -18.725 1.00 . A A . 61 PRO HB3 1 1
12 25499 1 1 61 PRO HD2 H 113.806 -12.861 -17.870 1.00 . A A . 61 PRO HD2 1 1
12 25500 1 1 61 PRO HD3 H 112.985 -12.536 -19.413 1.00 . A A . 61 PRO HD3 1 1
12 25501 1 1 61 PRO HG2 H 112.433 -14.640 -17.396 1.00 . A A . 61 PRO HG2 1 1
12 25502 1 1 61 PRO HG3 H 112.007 -14.587 -19.114 1.00 . A A . 61 PRO HG3 1 1
12 25503 1 1 61 PRO N N 112.043 -11.707 -17.723 1.00 . A A . 61 PRO N 1 1
12 25504 1 1 61 PRO O O 110.428 -13.449 -15.063 1.00 . A A . 61 PRO O 1 1
12 25505 1 1 62 PHE C C 112.399 -10.368 -12.919 1.00 . A A . 62 PHE C 1 1
12 25506 1 1 62 PHE CA C 111.771 -11.636 -13.495 1.00 . A A . 62 PHE CA 1 1
12 25507 1 1 62 PHE CB C 112.620 -12.859 -13.164 1.00 . A A . 62 PHE CB 1 1
12 25508 1 1 62 PHE CD1 C 114.662 -11.790 -14.171 1.00 . A A . 62 PHE CD1 1 1
12 25509 1 1 62 PHE CD2 C 114.841 -12.847 -11.997 1.00 . A A . 62 PHE CD2 1 1
12 25510 1 1 62 PHE CE1 C 116.018 -11.456 -14.120 1.00 . A A . 62 PHE CE1 1 1
12 25511 1 1 62 PHE CE2 C 116.196 -12.516 -11.945 1.00 . A A . 62 PHE CE2 1 1
12 25512 1 1 62 PHE CG C 114.075 -12.484 -13.108 1.00 . A A . 62 PHE CG 1 1
12 25513 1 1 62 PHE CZ C 116.788 -11.819 -13.007 1.00 . A A . 62 PHE CZ 1 1
12 25514 1 1 62 PHE H H 111.968 -10.769 -15.418 1.00 . A A . 62 PHE H 1 1
12 25515 1 1 62 PHE HA H 110.797 -11.767 -13.046 1.00 . A A . 62 PHE HA 1 1
12 25516 1 1 62 PHE HB2 H 112.317 -13.255 -12.210 1.00 . A A . 62 PHE HB2 1 1
12 25517 1 1 62 PHE HB3 H 112.476 -13.607 -13.928 1.00 . A A . 62 PHE HB3 1 1
12 25518 1 1 62 PHE HD1 H 114.067 -11.512 -15.028 1.00 . A A . 62 PHE HD1 1 1
12 25519 1 1 62 PHE HD2 H 114.384 -13.383 -11.178 1.00 . A A . 62 PHE HD2 1 1
12 25520 1 1 62 PHE HE1 H 116.471 -10.920 -14.939 1.00 . A A . 62 PHE HE1 1 1
12 25521 1 1 62 PHE HE2 H 116.784 -12.798 -11.085 1.00 . A A . 62 PHE HE2 1 1
12 25522 1 1 62 PHE HZ H 117.836 -11.563 -12.969 1.00 . A A . 62 PHE HZ 1 1
12 25523 1 1 62 PHE N N 111.601 -11.536 -14.937 1.00 . A A . 62 PHE N 1 1
12 25524 1 1 62 PHE O O 113.102 -9.636 -13.617 1.00 . A A . 62 PHE O 1 1
12 25525 1 1 63 GLU C C 113.657 -9.309 -9.884 1.00 . A A . 63 GLU C 1 1
12 25526 1 1 63 GLU CA C 112.652 -8.925 -10.967 1.00 . A A . 63 GLU CA 1 1
12 25527 1 1 63 GLU CB C 111.504 -8.137 -10.335 1.00 . A A . 63 GLU CB 1 1
12 25528 1 1 63 GLU CD C 111.160 -6.121 -8.896 1.00 . A A . 63 GLU CD 1 1
12 25529 1 1 63 GLU CG C 111.963 -6.708 -10.052 1.00 . A A . 63 GLU CG 1 1
12 25530 1 1 63 GLU H H 111.553 -10.730 -11.142 1.00 . A A . 63 GLU H 1 1
12 25531 1 1 63 GLU HA H 113.147 -8.296 -11.693 1.00 . A A . 63 GLU HA 1 1
12 25532 1 1 63 GLU HB2 H 110.664 -8.119 -11.015 1.00 . A A . 63 GLU HB2 1 1
12 25533 1 1 63 GLU HB3 H 111.209 -8.609 -9.410 1.00 . A A . 63 GLU HB3 1 1
12 25534 1 1 63 GLU HG2 H 113.012 -6.715 -9.794 1.00 . A A . 63 GLU HG2 1 1
12 25535 1 1 63 GLU HG3 H 111.814 -6.105 -10.934 1.00 . A A . 63 GLU HG3 1 1
12 25536 1 1 63 GLU N N 112.127 -10.112 -11.641 1.00 . A A . 63 GLU N 1 1
12 25537 1 1 63 GLU O O 113.545 -10.366 -9.262 1.00 . A A . 63 GLU O 1 1
12 25538 1 1 63 GLU OE1 O 110.042 -5.696 -9.134 1.00 . A A . 63 GLU OE1 1 1
12 25539 1 1 63 GLU OE2 O 111.676 -6.106 -7.790 1.00 . A A . 63 GLU OE2 1 1
12 25540 1 1 64 ILE C C 115.348 -7.907 -7.376 1.00 . A A . 64 ILE C 1 1
12 25541 1 1 64 ILE CA C 115.657 -8.682 -8.652 1.00 . A A . 64 ILE CA 1 1
12 25542 1 1 64 ILE CB C 117.035 -8.263 -9.180 1.00 . A A . 64 ILE CB 1 1
12 25543 1 1 64 ILE CD1 C 117.407 -10.216 -10.692 1.00 . A A . 64 ILE CD1 1 1
12 25544 1 1 64 ILE CG1 C 117.889 -9.507 -9.427 1.00 . A A . 64 ILE CG1 1 1
12 25545 1 1 64 ILE CG2 C 117.738 -7.371 -8.153 1.00 . A A . 64 ILE CG2 1 1
12 25546 1 1 64 ILE H H 114.662 -7.609 -10.191 1.00 . A A . 64 ILE H 1 1
12 25547 1 1 64 ILE HA H 115.676 -9.737 -8.425 1.00 . A A . 64 ILE HA 1 1
12 25548 1 1 64 ILE HB H 116.914 -7.717 -10.102 1.00 . A A . 64 ILE HB 1 1
12 25549 1 1 64 ILE HD11 H 117.447 -9.531 -11.526 1.00 . A A . 64 ILE HD11 1 1
12 25550 1 1 64 ILE HD12 H 118.043 -11.065 -10.891 1.00 . A A . 64 ILE HD12 1 1
12 25551 1 1 64 ILE HD13 H 116.391 -10.553 -10.550 1.00 . A A . 64 ILE HD13 1 1
12 25552 1 1 64 ILE HG12 H 118.922 -9.215 -9.551 1.00 . A A . 64 ILE HG12 1 1
12 25553 1 1 64 ILE HG13 H 117.804 -10.178 -8.586 1.00 . A A . 64 ILE HG13 1 1
12 25554 1 1 64 ILE HG21 H 118.751 -7.180 -8.476 1.00 . A A . 64 ILE HG21 1 1
12 25555 1 1 64 ILE HG22 H 117.206 -6.435 -8.064 1.00 . A A . 64 ILE HG22 1 1
12 25556 1 1 64 ILE HG23 H 117.755 -7.867 -7.194 1.00 . A A . 64 ILE HG23 1 1
12 25557 1 1 64 ILE N N 114.636 -8.436 -9.664 1.00 . A A . 64 ILE N 1 1
12 25558 1 1 64 ILE O O 115.125 -6.697 -7.411 1.00 . A A . 64 ILE O 1 1
12 25559 1 1 65 ILE C C 116.415 -7.523 -4.348 1.00 . A A . 65 ILE C 1 1
12 25560 1 1 65 ILE CA C 115.096 -7.973 -4.966 1.00 . A A . 65 ILE CA 1 1
12 25561 1 1 65 ILE CB C 114.390 -8.954 -4.029 1.00 . A A . 65 ILE CB 1 1
12 25562 1 1 65 ILE CD1 C 112.627 -9.234 -5.777 1.00 . A A . 65 ILE CD1 1 1
12 25563 1 1 65 ILE CG1 C 113.603 -9.971 -4.858 1.00 . A A . 65 ILE CG1 1 1
12 25564 1 1 65 ILE CG2 C 113.430 -8.191 -3.114 1.00 . A A . 65 ILE CG2 1 1
12 25565 1 1 65 ILE H H 115.553 -9.568 -6.282 1.00 . A A . 65 ILE H 1 1
12 25566 1 1 65 ILE HA H 114.465 -7.112 -5.122 1.00 . A A . 65 ILE HA 1 1
12 25567 1 1 65 ILE HB H 115.125 -9.468 -3.427 1.00 . A A . 65 ILE HB 1 1
12 25568 1 1 65 ILE HD11 H 111.643 -9.669 -5.680 1.00 . A A . 65 ILE HD11 1 1
12 25569 1 1 65 ILE HD12 H 112.587 -8.191 -5.499 1.00 . A A . 65 ILE HD12 1 1
12 25570 1 1 65 ILE HD13 H 112.960 -9.321 -6.801 1.00 . A A . 65 ILE HD13 1 1
12 25571 1 1 65 ILE HG12 H 114.289 -10.555 -5.455 1.00 . A A . 65 ILE HG12 1 1
12 25572 1 1 65 ILE HG13 H 113.049 -10.624 -4.198 1.00 . A A . 65 ILE HG13 1 1
12 25573 1 1 65 ILE HG21 H 113.548 -8.540 -2.099 1.00 . A A . 65 ILE HG21 1 1
12 25574 1 1 65 ILE HG22 H 113.651 -7.135 -3.158 1.00 . A A . 65 ILE HG22 1 1
12 25575 1 1 65 ILE HG23 H 112.413 -8.360 -3.437 1.00 . A A . 65 ILE HG23 1 1
12 25576 1 1 65 ILE N N 115.356 -8.610 -6.250 1.00 . A A . 65 ILE N 1 1
12 25577 1 1 65 ILE O O 117.401 -8.261 -4.371 1.00 . A A . 65 ILE O 1 1
12 25578 1 1 66 PHE C C 117.553 -5.798 -1.676 1.00 . A A . 66 PHE C 1 1
12 25579 1 1 66 PHE CA C 117.648 -5.782 -3.197 1.00 . A A . 66 PHE CA 1 1
12 25580 1 1 66 PHE CB C 117.893 -4.353 -3.681 1.00 . A A . 66 PHE CB 1 1
12 25581 1 1 66 PHE CD1 C 119.940 -4.541 -5.139 1.00 . A A . 66 PHE CD1 1 1
12 25582 1 1 66 PHE CD2 C 120.166 -3.567 -2.930 1.00 . A A . 66 PHE CD2 1 1
12 25583 1 1 66 PHE CE1 C 121.309 -4.352 -5.363 1.00 . A A . 66 PHE CE1 1 1
12 25584 1 1 66 PHE CE2 C 121.536 -3.378 -3.155 1.00 . A A . 66 PHE CE2 1 1
12 25585 1 1 66 PHE CG C 119.369 -4.149 -3.922 1.00 . A A . 66 PHE CG 1 1
12 25586 1 1 66 PHE CZ C 122.107 -3.770 -4.371 1.00 . A A . 66 PHE CZ 1 1
12 25587 1 1 66 PHE H H 115.620 -5.762 -3.812 1.00 . A A . 66 PHE H 1 1
12 25588 1 1 66 PHE HA H 118.482 -6.396 -3.500 1.00 . A A . 66 PHE HA 1 1
12 25589 1 1 66 PHE HB2 H 117.351 -4.188 -4.600 1.00 . A A . 66 PHE HB2 1 1
12 25590 1 1 66 PHE HB3 H 117.551 -3.656 -2.932 1.00 . A A . 66 PHE HB3 1 1
12 25591 1 1 66 PHE HD1 H 119.325 -4.990 -5.905 1.00 . A A . 66 PHE HD1 1 1
12 25592 1 1 66 PHE HD2 H 119.726 -3.264 -1.991 1.00 . A A . 66 PHE HD2 1 1
12 25593 1 1 66 PHE HE1 H 121.750 -4.655 -6.302 1.00 . A A . 66 PHE HE1 1 1
12 25594 1 1 66 PHE HE2 H 122.151 -2.929 -2.389 1.00 . A A . 66 PHE HE2 1 1
12 25595 1 1 66 PHE HZ H 123.163 -3.623 -4.543 1.00 . A A . 66 PHE HZ 1 1
12 25596 1 1 66 PHE N N 116.432 -6.311 -3.804 1.00 . A A . 66 PHE N 1 1
12 25597 1 1 66 PHE O O 116.837 -4.994 -1.078 1.00 . A A . 66 PHE O 1 1
12 25598 1 1 67 VAL C C 119.735 -6.847 0.903 1.00 . A A . 67 VAL C 1 1
12 25599 1 1 67 VAL CA C 118.299 -6.829 0.394 1.00 . A A . 67 VAL CA 1 1
12 25600 1 1 67 VAL CB C 117.579 -8.108 0.828 1.00 . A A . 67 VAL CB 1 1
12 25601 1 1 67 VAL CG1 C 116.745 -7.828 2.079 1.00 . A A . 67 VAL CG1 1 1
12 25602 1 1 67 VAL CG2 C 116.658 -8.585 -0.299 1.00 . A A . 67 VAL CG2 1 1
12 25603 1 1 67 VAL H H 118.845 -7.321 -1.591 1.00 . A A . 67 VAL H 1 1
12 25604 1 1 67 VAL HA H 117.788 -5.979 0.819 1.00 . A A . 67 VAL HA 1 1
12 25605 1 1 67 VAL HB H 118.308 -8.872 1.047 1.00 . A A . 67 VAL HB 1 1
12 25606 1 1 67 VAL HG11 H 116.670 -8.730 2.670 1.00 . A A . 67 VAL HG11 1 1
12 25607 1 1 67 VAL HG12 H 117.220 -7.054 2.662 1.00 . A A . 67 VAL HG12 1 1
12 25608 1 1 67 VAL HG13 H 115.757 -7.507 1.788 1.00 . A A . 67 VAL HG13 1 1
12 25609 1 1 67 VAL HG21 H 116.316 -7.735 -0.871 1.00 . A A . 67 VAL HG21 1 1
12 25610 1 1 67 VAL HG22 H 117.199 -9.261 -0.946 1.00 . A A . 67 VAL HG22 1 1
12 25611 1 1 67 VAL HG23 H 115.807 -9.097 0.125 1.00 . A A . 67 VAL HG23 1 1
12 25612 1 1 67 VAL N N 118.290 -6.714 -1.059 1.00 . A A . 67 VAL N 1 1
12 25613 1 1 67 VAL O O 120.630 -6.285 0.274 1.00 . A A . 67 VAL O 1 1
12 25614 1 1 68 SER C C 121.763 -6.191 3.050 1.00 . A A . 68 SER C 1 1
12 25615 1 1 68 SER CA C 121.292 -7.573 2.610 1.00 . A A . 68 SER CA 1 1
12 25616 1 1 68 SER CB C 122.267 -8.142 1.578 1.00 . A A . 68 SER CB 1 1
12 25617 1 1 68 SER H H 119.203 -7.926 2.501 1.00 . A A . 68 SER H 1 1
12 25618 1 1 68 SER HA H 121.272 -8.227 3.468 1.00 . A A . 68 SER HA 1 1
12 25619 1 1 68 SER HB2 H 121.724 -8.457 0.702 1.00 . A A . 68 SER HB2 1 1
12 25620 1 1 68 SER HB3 H 122.982 -7.379 1.300 1.00 . A A . 68 SER HB3 1 1
12 25621 1 1 68 SER HG H 123.777 -8.955 2.498 1.00 . A A . 68 SER HG 1 1
12 25622 1 1 68 SER N N 119.952 -7.495 2.040 1.00 . A A . 68 SER N 1 1
12 25623 1 1 68 SER O O 121.369 -5.182 2.469 1.00 . A A . 68 SER O 1 1
12 25624 1 1 68 SER OG O 122.941 -9.262 2.137 1.00 . A A . 68 SER OG 1 1
12 25625 1 1 69 SER C C 123.410 -3.902 3.486 1.00 . A A . 69 SER C 1 1
12 25626 1 1 69 SER CA C 123.118 -4.895 4.609 1.00 . A A . 69 SER CA 1 1
12 25627 1 1 69 SER CB C 124.397 -5.152 5.407 1.00 . A A . 69 SER CB 1 1
12 25628 1 1 69 SER H H 122.869 -6.999 4.508 1.00 . A A . 69 SER H 1 1
12 25629 1 1 69 SER HA H 122.381 -4.464 5.271 1.00 . A A . 69 SER HA 1 1
12 25630 1 1 69 SER HB2 H 124.403 -6.168 5.765 1.00 . A A . 69 SER HB2 1 1
12 25631 1 1 69 SER HB3 H 125.256 -4.994 4.768 1.00 . A A . 69 SER HB3 1 1
12 25632 1 1 69 SER HG H 125.303 -3.833 6.513 1.00 . A A . 69 SER HG 1 1
12 25633 1 1 69 SER N N 122.599 -6.157 4.084 1.00 . A A . 69 SER N 1 1
12 25634 1 1 69 SER O O 124.566 -3.579 3.214 1.00 . A A . 69 SER O 1 1
12 25635 1 1 69 SER OG O 124.446 -4.265 6.515 1.00 . A A . 69 SER OG 1 1
12 25636 1 1 70 ASP C C 121.927 -1.111 2.193 1.00 . A A . 70 ASP C 1 1
12 25637 1 1 70 ASP CA C 122.499 -2.450 1.762 1.00 . A A . 70 ASP CA 1 1
12 25638 1 1 70 ASP CB C 121.765 -2.936 0.514 1.00 . A A . 70 ASP CB 1 1
12 25639 1 1 70 ASP CG C 122.218 -4.346 0.155 1.00 . A A . 70 ASP CG 1 1
12 25640 1 1 70 ASP H H 121.458 -3.703 3.113 1.00 . A A . 70 ASP H 1 1
12 25641 1 1 70 ASP HA H 123.546 -2.330 1.532 1.00 . A A . 70 ASP HA 1 1
12 25642 1 1 70 ASP HB2 H 120.702 -2.935 0.703 1.00 . A A . 70 ASP HB2 1 1
12 25643 1 1 70 ASP HB3 H 121.984 -2.269 -0.308 1.00 . A A . 70 ASP HB3 1 1
12 25644 1 1 70 ASP N N 122.355 -3.414 2.846 1.00 . A A . 70 ASP N 1 1
12 25645 1 1 70 ASP O O 121.750 -0.203 1.382 1.00 . A A . 70 ASP O 1 1
12 25646 1 1 70 ASP OD1 O 122.952 -4.928 0.936 1.00 . A A . 70 ASP OD1 1 1
12 25647 1 1 70 ASP OD2 O 121.824 -4.824 -0.897 1.00 . A A . 70 ASP OD2 1 1
12 25648 1 1 71 ARG C C 121.663 1.450 3.427 1.00 . A A . 71 ARG C 1 1
12 25649 1 1 71 ARG CA C 121.052 0.199 4.049 1.00 . A A . 71 ARG CA 1 1
12 25650 1 1 71 ARG CB C 121.279 0.220 5.562 1.00 . A A . 71 ARG CB 1 1
12 25651 1 1 71 ARG CD C 123.713 0.740 5.344 1.00 . A A . 71 ARG CD 1 1
12 25652 1 1 71 ARG CG C 122.694 -0.271 5.873 1.00 . A A . 71 ARG CG 1 1
12 25653 1 1 71 ARG CZ C 124.913 1.554 7.291 1.00 . A A . 71 ARG CZ 1 1
12 25654 1 1 71 ARG H H 121.783 -1.787 4.063 1.00 . A A . 71 ARG H 1 1
12 25655 1 1 71 ARG HA H 119.989 0.202 3.861 1.00 . A A . 71 ARG HA 1 1
12 25656 1 1 71 ARG HB2 H 121.158 1.229 5.929 1.00 . A A . 71 ARG HB2 1 1
12 25657 1 1 71 ARG HB3 H 120.562 -0.428 6.042 1.00 . A A . 71 ARG HB3 1 1
12 25658 1 1 71 ARG HD2 H 124.018 0.452 4.350 1.00 . A A . 71 ARG HD2 1 1
12 25659 1 1 71 ARG HD3 H 123.259 1.719 5.308 1.00 . A A . 71 ARG HD3 1 1
12 25660 1 1 71 ARG HE H 125.661 0.222 5.998 1.00 . A A . 71 ARG HE 1 1
12 25661 1 1 71 ARG HG2 H 122.811 -0.376 6.942 1.00 . A A . 71 ARG HG2 1 1
12 25662 1 1 71 ARG HG3 H 122.857 -1.226 5.397 1.00 . A A . 71 ARG HG3 1 1
12 25663 1 1 71 ARG HH11 H 123.072 2.284 7.004 1.00 . A A . 71 ARG HH11 1 1
12 25664 1 1 71 ARG HH12 H 123.906 2.881 8.400 1.00 . A A . 71 ARG HH12 1 1
12 25665 1 1 71 ARG HH21 H 126.762 1.001 7.826 1.00 . A A . 71 ARG HH21 1 1
12 25666 1 1 71 ARG HH22 H 125.995 2.155 8.865 1.00 . A A . 71 ARG HH22 1 1
12 25667 1 1 71 ARG N N 121.624 -1.016 3.481 1.00 . A A . 71 ARG N 1 1
12 25668 1 1 71 ARG NE N 124.883 0.778 6.212 1.00 . A A . 71 ARG NE 1 1
12 25669 1 1 71 ARG NH1 N 123.883 2.298 7.588 1.00 . A A . 71 ARG NH1 1 1
12 25670 1 1 71 ARG NH2 N 125.972 1.571 8.054 1.00 . A A . 71 ARG NH2 1 1
12 25671 1 1 71 ARG O O 121.250 2.565 3.740 1.00 . A A . 71 ARG O 1 1
12 25672 1 1 72 SER C C 122.367 2.911 0.763 1.00 . A A . 72 SER C 1 1
12 25673 1 1 72 SER CA C 123.258 2.414 1.893 1.00 . A A . 72 SER CA 1 1
12 25674 1 1 72 SER CB C 124.623 2.021 1.331 1.00 . A A . 72 SER CB 1 1
12 25675 1 1 72 SER H H 122.931 0.367 2.305 1.00 . A A . 72 SER H 1 1
12 25676 1 1 72 SER HA H 123.391 3.200 2.617 1.00 . A A . 72 SER HA 1 1
12 25677 1 1 72 SER HB2 H 124.641 0.964 1.128 1.00 . A A . 72 SER HB2 1 1
12 25678 1 1 72 SER HB3 H 124.800 2.566 0.413 1.00 . A A . 72 SER HB3 1 1
12 25679 1 1 72 SER HG H 125.696 3.289 2.346 1.00 . A A . 72 SER HG 1 1
12 25680 1 1 72 SER N N 122.637 1.272 2.538 1.00 . A A . 72 SER N 1 1
12 25681 1 1 72 SER O O 122.198 2.229 -0.247 1.00 . A A . 72 SER O 1 1
12 25682 1 1 72 SER OG O 125.630 2.332 2.285 1.00 . A A . 72 SER OG 1 1
12 25683 1 1 73 GLU C C 121.737 5.024 -1.318 1.00 . A A . 73 GLU C 1 1
12 25684 1 1 73 GLU CA C 120.924 4.654 -0.088 1.00 . A A . 73 GLU CA 1 1
12 25685 1 1 73 GLU CB C 120.204 5.893 0.448 1.00 . A A . 73 GLU CB 1 1
12 25686 1 1 73 GLU CD C 120.531 5.819 2.928 1.00 . A A . 73 GLU CD 1 1
12 25687 1 1 73 GLU CG C 120.991 6.469 1.627 1.00 . A A . 73 GLU CG 1 1
12 25688 1 1 73 GLU H H 121.956 4.603 1.757 1.00 . A A . 73 GLU H 1 1
12 25689 1 1 73 GLU HA H 120.189 3.914 -0.366 1.00 . A A . 73 GLU HA 1 1
12 25690 1 1 73 GLU HB2 H 120.132 6.635 -0.335 1.00 . A A . 73 GLU HB2 1 1
12 25691 1 1 73 GLU HB3 H 119.214 5.619 0.778 1.00 . A A . 73 GLU HB3 1 1
12 25692 1 1 73 GLU HG2 H 122.044 6.279 1.483 1.00 . A A . 73 GLU HG2 1 1
12 25693 1 1 73 GLU HG3 H 120.824 7.535 1.683 1.00 . A A . 73 GLU HG3 1 1
12 25694 1 1 73 GLU N N 121.795 4.097 0.934 1.00 . A A . 73 GLU N 1 1
12 25695 1 1 73 GLU O O 121.232 5.003 -2.441 1.00 . A A . 73 GLU O 1 1
12 25696 1 1 73 GLU OE1 O 120.478 4.601 2.971 1.00 . A A . 73 GLU OE1 1 1
12 25697 1 1 73 GLU OE2 O 120.240 6.548 3.862 1.00 . A A . 73 GLU OE2 1 1
12 25698 1 1 74 ASP C C 124.402 4.456 -2.876 1.00 . A A . 74 ASP C 1 1
12 25699 1 1 74 ASP CA C 123.880 5.711 -2.197 1.00 . A A . 74 ASP CA 1 1
12 25700 1 1 74 ASP CB C 125.050 6.554 -1.688 1.00 . A A . 74 ASP CB 1 1
12 25701 1 1 74 ASP CG C 124.574 7.497 -0.589 1.00 . A A . 74 ASP CG 1 1
12 25702 1 1 74 ASP H H 123.353 5.340 -0.181 1.00 . A A . 74 ASP H 1 1
12 25703 1 1 74 ASP HA H 123.317 6.286 -2.917 1.00 . A A . 74 ASP HA 1 1
12 25704 1 1 74 ASP HB2 H 125.817 5.901 -1.295 1.00 . A A . 74 ASP HB2 1 1
12 25705 1 1 74 ASP HB3 H 125.456 7.133 -2.504 1.00 . A A . 74 ASP HB3 1 1
12 25706 1 1 74 ASP N N 123.002 5.351 -1.097 1.00 . A A . 74 ASP N 1 1
12 25707 1 1 74 ASP O O 124.365 4.346 -4.102 1.00 . A A . 74 ASP O 1 1
12 25708 1 1 74 ASP OD1 O 124.522 7.068 0.551 1.00 . A A . 74 ASP OD1 1 1
12 25709 1 1 74 ASP OD2 O 124.268 8.636 -0.903 1.00 . A A . 74 ASP OD2 1 1
12 25710 1 1 75 ASP C C 124.237 1.460 -3.228 1.00 . A A . 75 ASP C 1 1
12 25711 1 1 75 ASP CA C 125.388 2.263 -2.644 1.00 . A A . 75 ASP CA 1 1
12 25712 1 1 75 ASP CB C 126.102 1.449 -1.564 1.00 . A A . 75 ASP CB 1 1
12 25713 1 1 75 ASP CG C 126.951 2.371 -0.697 1.00 . A A . 75 ASP CG 1 1
12 25714 1 1 75 ASP H H 124.887 3.623 -1.107 1.00 . A A . 75 ASP H 1 1
12 25715 1 1 75 ASP HA H 126.091 2.495 -3.431 1.00 . A A . 75 ASP HA 1 1
12 25716 1 1 75 ASP HB2 H 125.368 0.950 -0.948 1.00 . A A . 75 ASP HB2 1 1
12 25717 1 1 75 ASP HB3 H 126.737 0.714 -2.032 1.00 . A A . 75 ASP HB3 1 1
12 25718 1 1 75 ASP N N 124.880 3.502 -2.082 1.00 . A A . 75 ASP N 1 1
12 25719 1 1 75 ASP O O 124.442 0.559 -4.041 1.00 . A A . 75 ASP O 1 1
12 25720 1 1 75 ASP OD1 O 127.610 3.234 -1.253 1.00 . A A . 75 ASP OD1 1 1
12 25721 1 1 75 ASP OD2 O 126.931 2.201 0.510 1.00 . A A . 75 ASP OD2 1 1
12 25722 1 1 76 MET C C 121.501 1.609 -4.713 1.00 . A A . 76 MET C 1 1
12 25723 1 1 76 MET CA C 121.837 1.121 -3.310 1.00 . A A . 76 MET CA 1 1
12 25724 1 1 76 MET CB C 120.652 1.379 -2.377 1.00 . A A . 76 MET CB 1 1
12 25725 1 1 76 MET CE C 118.659 0.702 -0.353 1.00 . A A . 76 MET CE 1 1
12 25726 1 1 76 MET CG C 119.392 0.743 -2.967 1.00 . A A . 76 MET CG 1 1
12 25727 1 1 76 MET H H 122.919 2.539 -2.170 1.00 . A A . 76 MET H 1 1
12 25728 1 1 76 MET HA H 122.032 0.060 -3.342 1.00 . A A . 76 MET HA 1 1
12 25729 1 1 76 MET HB2 H 120.854 0.945 -1.409 1.00 . A A . 76 MET HB2 1 1
12 25730 1 1 76 MET HB3 H 120.500 2.442 -2.272 1.00 . A A . 76 MET HB3 1 1
12 25731 1 1 76 MET HE1 H 118.921 1.698 -0.674 1.00 . A A . 76 MET HE1 1 1
12 25732 1 1 76 MET HE2 H 117.666 0.713 0.075 1.00 . A A . 76 MET HE2 1 1
12 25733 1 1 76 MET HE3 H 119.373 0.365 0.386 1.00 . A A . 76 MET HE3 1 1
12 25734 1 1 76 MET HG2 H 118.669 1.514 -3.188 1.00 . A A . 76 MET HG2 1 1
12 25735 1 1 76 MET HG3 H 119.645 0.216 -3.876 1.00 . A A . 76 MET HG3 1 1
12 25736 1 1 76 MET N N 123.021 1.805 -2.814 1.00 . A A . 76 MET N 1 1
12 25737 1 1 76 MET O O 121.432 0.818 -5.653 1.00 . A A . 76 MET O 1 1
12 25738 1 1 76 MET SD S 118.688 -0.420 -1.773 1.00 . A A . 76 MET SD 1 1
12 25739 1 1 77 PHE C C 122.158 3.426 -7.090 1.00 . A A . 77 PHE C 1 1
12 25740 1 1 77 PHE CA C 120.957 3.486 -6.152 1.00 . A A . 77 PHE CA 1 1
12 25741 1 1 77 PHE CB C 120.506 4.938 -5.988 1.00 . A A . 77 PHE CB 1 1
12 25742 1 1 77 PHE CD1 C 118.912 4.026 -4.258 1.00 . A A . 77 PHE CD1 1 1
12 25743 1 1 77 PHE CD2 C 119.792 6.268 -3.969 1.00 . A A . 77 PHE CD2 1 1
12 25744 1 1 77 PHE CE1 C 118.182 4.161 -3.071 1.00 . A A . 77 PHE CE1 1 1
12 25745 1 1 77 PHE CE2 C 119.061 6.402 -2.782 1.00 . A A . 77 PHE CE2 1 1
12 25746 1 1 77 PHE CG C 119.718 5.081 -4.707 1.00 . A A . 77 PHE CG 1 1
12 25747 1 1 77 PHE CZ C 118.256 5.348 -2.333 1.00 . A A . 77 PHE CZ 1 1
12 25748 1 1 77 PHE H H 121.348 3.511 -4.070 1.00 . A A . 77 PHE H 1 1
12 25749 1 1 77 PHE HA H 120.148 2.918 -6.586 1.00 . A A . 77 PHE HA 1 1
12 25750 1 1 77 PHE HB2 H 121.373 5.581 -5.951 1.00 . A A . 77 PHE HB2 1 1
12 25751 1 1 77 PHE HB3 H 119.884 5.220 -6.825 1.00 . A A . 77 PHE HB3 1 1
12 25752 1 1 77 PHE HD1 H 118.855 3.111 -4.827 1.00 . A A . 77 PHE HD1 1 1
12 25753 1 1 77 PHE HD2 H 120.413 7.081 -4.315 1.00 . A A . 77 PHE HD2 1 1
12 25754 1 1 77 PHE HE1 H 117.560 3.348 -2.725 1.00 . A A . 77 PHE HE1 1 1
12 25755 1 1 77 PHE HE2 H 119.119 7.318 -2.214 1.00 . A A . 77 PHE HE2 1 1
12 25756 1 1 77 PHE HZ H 117.693 5.452 -1.418 1.00 . A A . 77 PHE HZ 1 1
12 25757 1 1 77 PHE N N 121.289 2.917 -4.852 1.00 . A A . 77 PHE N 1 1
12 25758 1 1 77 PHE O O 122.005 3.448 -8.311 1.00 . A A . 77 PHE O 1 1
12 25759 1 1 78 GLN C C 124.740 1.895 -7.914 1.00 . A A . 78 GLN C 1 1
12 25760 1 1 78 GLN CA C 124.570 3.284 -7.314 1.00 . A A . 78 GLN CA 1 1
12 25761 1 1 78 GLN CB C 125.786 3.622 -6.448 1.00 . A A . 78 GLN CB 1 1
12 25762 1 1 78 GLN CD C 126.327 5.806 -7.543 1.00 . A A . 78 GLN CD 1 1
12 25763 1 1 78 GLN CG C 125.868 5.137 -6.251 1.00 . A A . 78 GLN CG 1 1
12 25764 1 1 78 GLN H H 123.418 3.332 -5.535 1.00 . A A . 78 GLN H 1 1
12 25765 1 1 78 GLN HA H 124.500 4.002 -8.113 1.00 . A A . 78 GLN HA 1 1
12 25766 1 1 78 GLN HB2 H 125.689 3.138 -5.487 1.00 . A A . 78 GLN HB2 1 1
12 25767 1 1 78 GLN HB3 H 126.684 3.276 -6.938 1.00 . A A . 78 GLN HB3 1 1
12 25768 1 1 78 GLN HE21 H 126.437 7.618 -6.736 1.00 . A A . 78 GLN HE21 1 1
12 25769 1 1 78 GLN HE22 H 126.854 7.528 -8.379 1.00 . A A . 78 GLN HE22 1 1
12 25770 1 1 78 GLN HG2 H 124.893 5.515 -5.978 1.00 . A A . 78 GLN HG2 1 1
12 25771 1 1 78 GLN HG3 H 126.572 5.359 -5.464 1.00 . A A . 78 GLN HG3 1 1
12 25772 1 1 78 GLN N N 123.353 3.348 -6.513 1.00 . A A . 78 GLN N 1 1
12 25773 1 1 78 GLN NE2 N 126.558 7.090 -7.553 1.00 . A A . 78 GLN NE2 1 1
12 25774 1 1 78 GLN O O 124.882 1.745 -9.127 1.00 . A A . 78 GLN O 1 1
12 25775 1 1 78 GLN OE1 O 126.478 5.142 -8.567 1.00 . A A . 78 GLN OE1 1 1
12 25776 1 1 79 TYR C C 123.669 -0.894 -8.370 1.00 . A A . 79 TYR C 1 1
12 25777 1 1 79 TYR CA C 124.864 -0.493 -7.513 1.00 . A A . 79 TYR CA 1 1
12 25778 1 1 79 TYR CB C 124.974 -1.435 -6.313 1.00 . A A . 79 TYR CB 1 1
12 25779 1 1 79 TYR CD1 C 126.991 -0.395 -5.214 1.00 . A A . 79 TYR CD1 1 1
12 25780 1 1 79 TYR CD2 C 127.163 -2.659 -6.065 1.00 . A A . 79 TYR CD2 1 1
12 25781 1 1 79 TYR CE1 C 128.323 -0.454 -4.788 1.00 . A A . 79 TYR CE1 1 1
12 25782 1 1 79 TYR CE2 C 128.495 -2.718 -5.638 1.00 . A A . 79 TYR CE2 1 1
12 25783 1 1 79 TYR CG C 126.412 -1.498 -5.853 1.00 . A A . 79 TYR CG 1 1
12 25784 1 1 79 TYR CZ C 129.075 -1.615 -5.000 1.00 . A A . 79 TYR CZ 1 1
12 25785 1 1 79 TYR H H 124.597 1.067 -6.103 1.00 . A A . 79 TYR H 1 1
12 25786 1 1 79 TYR HA H 125.763 -0.573 -8.105 1.00 . A A . 79 TYR HA 1 1
12 25787 1 1 79 TYR HB2 H 124.354 -1.068 -5.509 1.00 . A A . 79 TYR HB2 1 1
12 25788 1 1 79 TYR HB3 H 124.646 -2.422 -6.599 1.00 . A A . 79 TYR HB3 1 1
12 25789 1 1 79 TYR HD1 H 126.410 0.500 -5.050 1.00 . A A . 79 TYR HD1 1 1
12 25790 1 1 79 TYR HD2 H 126.716 -3.510 -6.557 1.00 . A A . 79 TYR HD2 1 1
12 25791 1 1 79 TYR HE1 H 128.771 0.396 -4.295 1.00 . A A . 79 TYR HE1 1 1
12 25792 1 1 79 TYR HE2 H 129.077 -3.614 -5.802 1.00 . A A . 79 TYR HE2 1 1
12 25793 1 1 79 TYR HH H 130.904 -2.090 -5.275 1.00 . A A . 79 TYR HH 1 1
12 25794 1 1 79 TYR N N 124.718 0.883 -7.057 1.00 . A A . 79 TYR N 1 1
12 25795 1 1 79 TYR O O 123.753 -1.817 -9.179 1.00 . A A . 79 TYR O 1 1
12 25796 1 1 79 TYR OH O 130.389 -1.673 -4.580 1.00 . A A . 79 TYR OH 1 1
12 25797 1 1 80 MET C C 121.423 0.178 -10.329 1.00 . A A . 80 MET C 1 1
12 25798 1 1 80 MET CA C 121.350 -0.472 -8.951 1.00 . A A . 80 MET CA 1 1
12 25799 1 1 80 MET CB C 120.123 0.051 -8.202 1.00 . A A . 80 MET CB 1 1
12 25800 1 1 80 MET CE C 117.266 -1.306 -6.903 1.00 . A A . 80 MET CE 1 1
12 25801 1 1 80 MET CG C 119.926 -0.757 -6.918 1.00 . A A . 80 MET CG 1 1
12 25802 1 1 80 MET H H 122.551 0.540 -7.531 1.00 . A A . 80 MET H 1 1
12 25803 1 1 80 MET HA H 121.254 -1.541 -9.073 1.00 . A A . 80 MET HA 1 1
12 25804 1 1 80 MET HB2 H 120.269 1.092 -7.955 1.00 . A A . 80 MET HB2 1 1
12 25805 1 1 80 MET HB3 H 119.248 -0.052 -8.827 1.00 . A A . 80 MET HB3 1 1
12 25806 1 1 80 MET HE1 H 116.483 -2.032 -6.755 1.00 . A A . 80 MET HE1 1 1
12 25807 1 1 80 MET HE2 H 117.373 -0.708 -6.008 1.00 . A A . 80 MET HE2 1 1
12 25808 1 1 80 MET HE3 H 117.012 -0.669 -7.739 1.00 . A A . 80 MET HE3 1 1
12 25809 1 1 80 MET HG2 H 120.882 -1.124 -6.574 1.00 . A A . 80 MET HG2 1 1
12 25810 1 1 80 MET HG3 H 119.488 -0.126 -6.158 1.00 . A A . 80 MET HG3 1 1
12 25811 1 1 80 MET N N 122.557 -0.187 -8.187 1.00 . A A . 80 MET N 1 1
12 25812 1 1 80 MET O O 121.122 -0.453 -11.341 1.00 . A A . 80 MET O 1 1
12 25813 1 1 80 MET SD S 118.825 -2.156 -7.247 1.00 . A A . 80 MET SD 1 1
12 25814 1 1 81 MET C C 123.183 1.751 -12.381 1.00 . A A . 81 MET C 1 1
12 25815 1 1 81 MET CA C 121.931 2.174 -11.619 1.00 . A A . 81 MET CA 1 1
12 25816 1 1 81 MET CB C 121.980 3.679 -11.351 1.00 . A A . 81 MET CB 1 1
12 25817 1 1 81 MET CE C 120.972 5.290 -13.720 1.00 . A A . 81 MET CE 1 1
12 25818 1 1 81 MET CG C 120.554 4.227 -11.257 1.00 . A A . 81 MET CG 1 1
12 25819 1 1 81 MET H H 122.050 1.901 -9.519 1.00 . A A . 81 MET H 1 1
12 25820 1 1 81 MET HA H 121.064 1.955 -12.223 1.00 . A A . 81 MET HA 1 1
12 25821 1 1 81 MET HB2 H 122.499 3.862 -10.420 1.00 . A A . 81 MET HB2 1 1
12 25822 1 1 81 MET HB3 H 122.501 4.171 -12.157 1.00 . A A . 81 MET HB3 1 1
12 25823 1 1 81 MET HE1 H 120.464 5.872 -14.473 1.00 . A A . 81 MET HE1 1 1
12 25824 1 1 81 MET HE2 H 121.415 5.956 -12.992 1.00 . A A . 81 MET HE2 1 1
12 25825 1 1 81 MET HE3 H 121.745 4.695 -14.189 1.00 . A A . 81 MET HE3 1 1
12 25826 1 1 81 MET HG2 H 119.977 3.616 -10.579 1.00 . A A . 81 MET HG2 1 1
12 25827 1 1 81 MET HG3 H 120.583 5.243 -10.892 1.00 . A A . 81 MET HG3 1 1
12 25828 1 1 81 MET N N 121.824 1.446 -10.359 1.00 . A A . 81 MET N 1 1
12 25829 1 1 81 MET O O 123.286 1.966 -13.588 1.00 . A A . 81 MET O 1 1
12 25830 1 1 81 MET SD S 119.788 4.198 -12.897 1.00 . A A . 81 MET SD 1 1
12 25831 1 1 82 GLU C C 125.096 -0.418 -13.289 1.00 . A A . 82 GLU C 1 1
12 25832 1 1 82 GLU CA C 125.371 0.703 -12.294 1.00 . A A . 82 GLU CA 1 1
12 25833 1 1 82 GLU CB C 126.348 0.210 -11.224 1.00 . A A . 82 GLU CB 1 1
12 25834 1 1 82 GLU CD C 128.480 0.728 -10.021 1.00 . A A . 82 GLU CD 1 1
12 25835 1 1 82 GLU CG C 127.482 1.225 -11.060 1.00 . A A . 82 GLU CG 1 1
12 25836 1 1 82 GLU H H 123.997 1.002 -10.709 1.00 . A A . 82 GLU H 1 1
12 25837 1 1 82 GLU HA H 125.816 1.531 -12.818 1.00 . A A . 82 GLU HA 1 1
12 25838 1 1 82 GLU HB2 H 125.825 0.098 -10.285 1.00 . A A . 82 GLU HB2 1 1
12 25839 1 1 82 GLU HB3 H 126.760 -0.742 -11.523 1.00 . A A . 82 GLU HB3 1 1
12 25840 1 1 82 GLU HG2 H 127.984 1.357 -12.008 1.00 . A A . 82 GLU HG2 1 1
12 25841 1 1 82 GLU HG3 H 127.071 2.171 -10.738 1.00 . A A . 82 GLU HG3 1 1
12 25842 1 1 82 GLU N N 124.131 1.149 -11.670 1.00 . A A . 82 GLU N 1 1
12 25843 1 1 82 GLU O O 125.451 -0.322 -14.463 1.00 . A A . 82 GLU O 1 1
12 25844 1 1 82 GLU OE1 O 129.353 -0.042 -10.388 1.00 . A A . 82 GLU OE1 1 1
12 25845 1 1 82 GLU OE2 O 128.358 1.125 -8.874 1.00 . A A . 82 GLU OE2 1 1
12 25846 1 1 83 SER C C 123.629 -3.826 -12.874 1.00 . A A . 83 SER C 1 1
12 25847 1 1 83 SER CA C 124.140 -2.617 -13.670 1.00 . A A . 83 SER CA 1 1
12 25848 1 1 83 SER CB C 125.381 -3.024 -14.464 1.00 . A A . 83 SER CB 1 1
12 25849 1 1 83 SER H H 124.205 -1.491 -11.869 1.00 . A A . 83 SER H 1 1
12 25850 1 1 83 SER HA H 123.374 -2.316 -14.367 1.00 . A A . 83 SER HA 1 1
12 25851 1 1 83 SER HB2 H 126.260 -2.889 -13.857 1.00 . A A . 83 SER HB2 1 1
12 25852 1 1 83 SER HB3 H 125.299 -4.065 -14.748 1.00 . A A . 83 SER HB3 1 1
12 25853 1 1 83 SER HG H 124.656 -2.273 -16.106 1.00 . A A . 83 SER HG 1 1
12 25854 1 1 83 SER N N 124.460 -1.479 -12.809 1.00 . A A . 83 SER N 1 1
12 25855 1 1 83 SER O O 123.373 -4.881 -13.453 1.00 . A A . 83 SER O 1 1
12 25856 1 1 83 SER OG O 125.484 -2.210 -15.624 1.00 . A A . 83 SER OG 1 1
12 25857 1 1 84 HIS C C 121.494 -4.649 -10.496 1.00 . A A . 84 HIS C 1 1
12 25858 1 1 84 HIS CA C 122.996 -4.785 -10.736 1.00 . A A . 84 HIS CA 1 1
12 25859 1 1 84 HIS CB C 123.732 -4.795 -9.394 1.00 . A A . 84 HIS CB 1 1
12 25860 1 1 84 HIS CD2 C 124.872 -7.083 -10.024 1.00 . A A . 84 HIS CD2 1 1
12 25861 1 1 84 HIS CE1 C 125.061 -7.895 -8.024 1.00 . A A . 84 HIS CE1 1 1
12 25862 1 1 84 HIS CG C 124.347 -6.149 -9.163 1.00 . A A . 84 HIS CG 1 1
12 25863 1 1 84 HIS H H 123.691 -2.833 -11.135 1.00 . A A . 84 HIS H 1 1
12 25864 1 1 84 HIS HA H 123.187 -5.714 -11.248 1.00 . A A . 84 HIS HA 1 1
12 25865 1 1 84 HIS HB2 H 124.509 -4.045 -9.405 1.00 . A A . 84 HIS HB2 1 1
12 25866 1 1 84 HIS HB3 H 123.034 -4.577 -8.599 1.00 . A A . 84 HIS HB3 1 1
12 25867 1 1 84 HIS HD1 H 124.198 -6.272 -7.053 1.00 . A A . 84 HIS HD1 1 1
12 25868 1 1 84 HIS HD2 H 124.930 -6.978 -11.099 1.00 . A A . 84 HIS HD2 1 1
12 25869 1 1 84 HIS HE1 H 125.291 -8.551 -7.197 1.00 . A A . 84 HIS HE1 1 1
12 25870 1 1 84 HIS HE2 H 125.742 -8.996 -9.655 1.00 . A A . 84 HIS HE2 1 1
12 25871 1 1 84 HIS N N 123.479 -3.683 -11.558 1.00 . A A . 84 HIS N 1 1
12 25872 1 1 84 HIS ND1 N 124.478 -6.690 -7.893 1.00 . A A . 84 HIS ND1 1 1
12 25873 1 1 84 HIS NE2 N 125.322 -8.183 -9.302 1.00 . A A . 84 HIS NE2 1 1
12 25874 1 1 84 HIS O O 121.054 -3.786 -9.736 1.00 . A A . 84 HIS O 1 1
12 25875 1 1 85 GLY C C 118.718 -4.103 -11.443 1.00 . A A . 85 GLY C 1 1
12 25876 1 1 85 GLY CA C 119.261 -5.457 -11.006 1.00 . A A . 85 GLY CA 1 1
12 25877 1 1 85 GLY H H 121.117 -6.164 -11.749 1.00 . A A . 85 GLY H 1 1
12 25878 1 1 85 GLY HA2 H 118.822 -6.232 -11.615 1.00 . A A . 85 GLY HA2 1 1
12 25879 1 1 85 GLY HA3 H 119.002 -5.625 -9.972 1.00 . A A . 85 GLY HA3 1 1
12 25880 1 1 85 GLY N N 120.713 -5.500 -11.153 1.00 . A A . 85 GLY N 1 1
12 25881 1 1 85 GLY O O 119.243 -3.062 -11.048 1.00 . A A . 85 GLY O 1 1
12 25882 1 1 86 ASP C C 115.599 -2.778 -12.486 1.00 . A A . 86 ASP C 1 1
12 25883 1 1 86 ASP CA C 117.102 -2.861 -12.751 1.00 . A A . 86 ASP CA 1 1
12 25884 1 1 86 ASP CB C 117.358 -2.715 -14.252 1.00 . A A . 86 ASP CB 1 1
12 25885 1 1 86 ASP CG C 118.713 -2.056 -14.489 1.00 . A A . 86 ASP CG 1 1
12 25886 1 1 86 ASP H H 117.296 -4.969 -12.571 1.00 . A A . 86 ASP H 1 1
12 25887 1 1 86 ASP HA H 117.588 -2.046 -12.241 1.00 . A A . 86 ASP HA 1 1
12 25888 1 1 86 ASP HB2 H 117.348 -3.691 -14.713 1.00 . A A . 86 ASP HB2 1 1
12 25889 1 1 86 ASP HB3 H 116.583 -2.104 -14.690 1.00 . A A . 86 ASP HB3 1 1
12 25890 1 1 86 ASP N N 117.674 -4.113 -12.271 1.00 . A A . 86 ASP N 1 1
12 25891 1 1 86 ASP O O 114.805 -2.704 -13.423 1.00 . A A . 86 ASP O 1 1
12 25892 1 1 86 ASP OD1 O 119.367 -1.724 -13.513 1.00 . A A . 86 ASP OD1 1 1
12 25893 1 1 86 ASP OD2 O 119.077 -1.893 -15.642 1.00 . A A . 86 ASP OD2 1 1
12 25894 1 1 87 TRP C C 113.572 -1.988 -9.531 1.00 . A A . 87 TRP C 1 1
12 25895 1 1 87 TRP CA C 113.790 -2.677 -10.875 1.00 . A A . 87 TRP CA 1 1
12 25896 1 1 87 TRP CB C 113.153 -4.064 -10.853 1.00 . A A . 87 TRP CB 1 1
12 25897 1 1 87 TRP CD1 C 112.539 -4.502 -13.265 1.00 . A A . 87 TRP CD1 1 1
12 25898 1 1 87 TRP CD2 C 114.394 -5.591 -12.620 1.00 . A A . 87 TRP CD2 1 1
12 25899 1 1 87 TRP CE2 C 114.185 -5.919 -13.978 1.00 . A A . 87 TRP CE2 1 1
12 25900 1 1 87 TRP CE3 C 115.501 -6.148 -11.963 1.00 . A A . 87 TRP CE3 1 1
12 25901 1 1 87 TRP CG C 113.341 -4.691 -12.192 1.00 . A A . 87 TRP CG 1 1
12 25902 1 1 87 TRP CH2 C 116.151 -7.313 -13.992 1.00 . A A . 87 TRP CH2 1 1
12 25903 1 1 87 TRP CZ2 C 115.051 -6.771 -14.662 1.00 . A A . 87 TRP CZ2 1 1
12 25904 1 1 87 TRP CZ3 C 116.373 -7.003 -12.647 1.00 . A A . 87 TRP CZ3 1 1
12 25905 1 1 87 TRP H H 115.877 -2.826 -10.499 1.00 . A A . 87 TRP H 1 1
12 25906 1 1 87 TRP HA H 113.300 -2.092 -11.638 1.00 . A A . 87 TRP HA 1 1
12 25907 1 1 87 TRP HB2 H 113.629 -4.669 -10.097 1.00 . A A . 87 TRP HB2 1 1
12 25908 1 1 87 TRP HB3 H 112.099 -3.976 -10.639 1.00 . A A . 87 TRP HB3 1 1
12 25909 1 1 87 TRP HD1 H 111.653 -3.883 -13.288 1.00 . A A . 87 TRP HD1 1 1
12 25910 1 1 87 TRP HE1 H 112.648 -5.267 -15.225 1.00 . A A . 87 TRP HE1 1 1
12 25911 1 1 87 TRP HE3 H 115.679 -5.918 -10.925 1.00 . A A . 87 TRP HE3 1 1
12 25912 1 1 87 TRP HH2 H 116.830 -7.967 -14.511 1.00 . A A . 87 TRP HH2 1 1
12 25913 1 1 87 TRP HZ2 H 114.875 -7.006 -15.699 1.00 . A A . 87 TRP HZ2 1 1
12 25914 1 1 87 TRP HZ3 H 117.222 -7.423 -12.134 1.00 . A A . 87 TRP HZ3 1 1
12 25915 1 1 87 TRP N N 115.209 -2.773 -11.212 1.00 . A A . 87 TRP N 1 1
12 25916 1 1 87 TRP NE1 N 113.041 -5.231 -14.328 1.00 . A A . 87 TRP NE1 1 1
12 25917 1 1 87 TRP O O 113.623 -0.761 -9.441 1.00 . A A . 87 TRP O 1 1
12 25918 1 1 88 LEU C C 113.956 -2.776 -6.106 1.00 . A A . 88 LEU C 1 1
12 25919 1 1 88 LEU CA C 113.030 -2.209 -7.179 1.00 . A A . 88 LEU CA 1 1
12 25920 1 1 88 LEU CB C 111.577 -2.479 -6.793 1.00 . A A . 88 LEU CB 1 1
12 25921 1 1 88 LEU CD1 C 109.583 -2.863 -8.251 1.00 . A A . 88 LEU CD1 1 1
12 25922 1 1 88 LEU CD2 C 109.980 -0.615 -7.243 1.00 . A A . 88 LEU CD2 1 1
12 25923 1 1 88 LEU CG C 110.653 -1.853 -7.838 1.00 . A A . 88 LEU CG 1 1
12 25924 1 1 88 LEU H H 113.237 -3.745 -8.627 1.00 . A A . 88 LEU H 1 1
12 25925 1 1 88 LEU HA H 113.173 -1.139 -7.224 1.00 . A A . 88 LEU HA 1 1
12 25926 1 1 88 LEU HB2 H 111.407 -3.546 -6.753 1.00 . A A . 88 LEU HB2 1 1
12 25927 1 1 88 LEU HB3 H 111.372 -2.045 -5.828 1.00 . A A . 88 LEU HB3 1 1
12 25928 1 1 88 LEU HD11 H 109.313 -3.472 -7.401 1.00 . A A . 88 LEU HD11 1 1
12 25929 1 1 88 LEU HD12 H 108.711 -2.336 -8.608 1.00 . A A . 88 LEU HD12 1 1
12 25930 1 1 88 LEU HD13 H 109.969 -3.495 -9.038 1.00 . A A . 88 LEU HD13 1 1
12 25931 1 1 88 LEU HD21 H 109.113 -0.915 -6.673 1.00 . A A . 88 LEU HD21 1 1
12 25932 1 1 88 LEU HD22 H 110.676 -0.102 -6.595 1.00 . A A . 88 LEU HD22 1 1
12 25933 1 1 88 LEU HD23 H 109.676 0.047 -8.040 1.00 . A A . 88 LEU HD23 1 1
12 25934 1 1 88 LEU HG H 111.232 -1.568 -8.705 1.00 . A A . 88 LEU HG 1 1
12 25935 1 1 88 LEU N N 113.293 -2.776 -8.496 1.00 . A A . 88 LEU N 1 1
12 25936 1 1 88 LEU O O 114.755 -3.679 -6.354 1.00 . A A . 88 LEU O 1 1
12 25937 1 1 89 ALA C C 113.813 -2.452 -2.480 1.00 . A A . 89 ALA C 1 1
12 25938 1 1 89 ALA CA C 114.616 -2.633 -3.761 1.00 . A A . 89 ALA CA 1 1
12 25939 1 1 89 ALA CB C 115.896 -1.798 -3.685 1.00 . A A . 89 ALA CB 1 1
12 25940 1 1 89 ALA H H 113.151 -1.508 -4.809 1.00 . A A . 89 ALA H 1 1
12 25941 1 1 89 ALA HA H 114.880 -3.674 -3.872 1.00 . A A . 89 ALA HA 1 1
12 25942 1 1 89 ALA HB1 H 116.318 -1.875 -2.694 1.00 . A A . 89 ALA HB1 1 1
12 25943 1 1 89 ALA HB2 H 116.609 -2.162 -4.411 1.00 . A A . 89 ALA HB2 1 1
12 25944 1 1 89 ALA HB3 H 115.664 -0.765 -3.897 1.00 . A A . 89 ALA HB3 1 1
12 25945 1 1 89 ALA N N 113.818 -2.218 -4.909 1.00 . A A . 89 ALA N 1 1
12 25946 1 1 89 ALA O O 113.373 -1.346 -2.170 1.00 . A A . 89 ALA O 1 1
12 25947 1 1 90 ILE C C 113.641 -2.635 0.540 1.00 . A A . 90 ILE C 1 1
12 25948 1 1 90 ILE CA C 112.885 -3.466 -0.480 1.00 . A A . 90 ILE CA 1 1
12 25949 1 1 90 ILE CB C 112.676 -4.861 0.096 1.00 . A A . 90 ILE CB 1 1
12 25950 1 1 90 ILE CD1 C 111.574 -6.954 -0.738 1.00 . A A . 90 ILE CD1 1 1
12 25951 1 1 90 ILE CG1 C 112.632 -5.888 -1.041 1.00 . A A . 90 ILE CG1 1 1
12 25952 1 1 90 ILE CG2 C 111.362 -4.892 0.882 1.00 . A A . 90 ILE CG2 1 1
12 25953 1 1 90 ILE H H 114.024 -4.392 -2.008 1.00 . A A . 90 ILE H 1 1
12 25954 1 1 90 ILE HA H 111.924 -3.019 -0.667 1.00 . A A . 90 ILE HA 1 1
12 25955 1 1 90 ILE HB H 113.497 -5.088 0.763 1.00 . A A . 90 ILE HB 1 1
12 25956 1 1 90 ILE HD11 H 111.751 -7.368 0.244 1.00 . A A . 90 ILE HD11 1 1
12 25957 1 1 90 ILE HD12 H 110.592 -6.505 -0.767 1.00 . A A . 90 ILE HD12 1 1
12 25958 1 1 90 ILE HD13 H 111.632 -7.739 -1.476 1.00 . A A . 90 ILE HD13 1 1
12 25959 1 1 90 ILE HG12 H 112.383 -5.389 -1.967 1.00 . A A . 90 ILE HG12 1 1
12 25960 1 1 90 ILE HG13 H 113.599 -6.362 -1.134 1.00 . A A . 90 ILE HG13 1 1
12 25961 1 1 90 ILE HG21 H 110.536 -5.019 0.199 1.00 . A A . 90 ILE HG21 1 1
12 25962 1 1 90 ILE HG22 H 111.381 -5.713 1.583 1.00 . A A . 90 ILE HG22 1 1
12 25963 1 1 90 ILE HG23 H 111.243 -3.962 1.418 1.00 . A A . 90 ILE HG23 1 1
12 25964 1 1 90 ILE N N 113.634 -3.536 -1.730 1.00 . A A . 90 ILE N 1 1
12 25965 1 1 90 ILE O O 114.764 -2.974 0.914 1.00 . A A . 90 ILE O 1 1
12 25966 1 1 91 PRO C C 114.255 -1.540 3.178 1.00 . A A . 91 PRO C 1 1
12 25967 1 1 91 PRO CA C 113.710 -0.709 2.017 1.00 . A A . 91 PRO CA 1 1
12 25968 1 1 91 PRO CB C 112.600 0.233 2.487 1.00 . A A . 91 PRO CB 1 1
12 25969 1 1 91 PRO CD C 111.724 -1.075 0.635 1.00 . A A . 91 PRO CD 1 1
12 25970 1 1 91 PRO CG C 111.591 0.251 1.386 1.00 . A A . 91 PRO CG 1 1
12 25971 1 1 91 PRO HA H 114.497 -0.145 1.554 1.00 . A A . 91 PRO HA 1 1
12 25972 1 1 91 PRO HB2 H 112.155 -0.142 3.399 1.00 . A A . 91 PRO HB2 1 1
12 25973 1 1 91 PRO HB3 H 112.993 1.226 2.642 1.00 . A A . 91 PRO HB3 1 1
12 25974 1 1 91 PRO HD2 H 110.954 -1.767 0.950 1.00 . A A . 91 PRO HD2 1 1
12 25975 1 1 91 PRO HD3 H 111.675 -0.911 -0.430 1.00 . A A . 91 PRO HD3 1 1
12 25976 1 1 91 PRO HG2 H 110.596 0.347 1.801 1.00 . A A . 91 PRO HG2 1 1
12 25977 1 1 91 PRO HG3 H 111.793 1.069 0.714 1.00 . A A . 91 PRO HG3 1 1
12 25978 1 1 91 PRO N N 113.055 -1.571 1.010 1.00 . A A . 91 PRO N 1 1
12 25979 1 1 91 PRO O O 113.488 -2.080 3.972 1.00 . A A . 91 PRO O 1 1
12 25980 1 1 92 TYR C C 115.359 -2.384 5.592 1.00 . A A . 92 TYR C 1 1
12 25981 1 1 92 TYR CA C 116.199 -2.439 4.322 1.00 . A A . 92 TYR CA 1 1
12 25982 1 1 92 TYR CB C 117.609 -1.918 4.611 1.00 . A A . 92 TYR CB 1 1
12 25983 1 1 92 TYR CD1 C 117.670 0.099 3.102 1.00 . A A . 92 TYR CD1 1 1
12 25984 1 1 92 TYR CD2 C 117.686 0.436 5.503 1.00 . A A . 92 TYR CD2 1 1
12 25985 1 1 92 TYR CE1 C 117.718 1.485 2.908 1.00 . A A . 92 TYR CE1 1 1
12 25986 1 1 92 TYR CE2 C 117.733 1.821 5.309 1.00 . A A . 92 TYR CE2 1 1
12 25987 1 1 92 TYR CG C 117.655 -0.425 4.400 1.00 . A A . 92 TYR CG 1 1
12 25988 1 1 92 TYR CZ C 117.748 2.346 4.011 1.00 . A A . 92 TYR CZ 1 1
12 25989 1 1 92 TYR H H 116.138 -1.215 2.592 1.00 . A A . 92 TYR H 1 1
12 25990 1 1 92 TYR HA H 116.271 -3.467 3.997 1.00 . A A . 92 TYR HA 1 1
12 25991 1 1 92 TYR HB2 H 117.872 -2.145 5.634 1.00 . A A . 92 TYR HB2 1 1
12 25992 1 1 92 TYR HB3 H 118.312 -2.396 3.946 1.00 . A A . 92 TYR HB3 1 1
12 25993 1 1 92 TYR HD1 H 117.647 -0.565 2.251 1.00 . A A . 92 TYR HD1 1 1
12 25994 1 1 92 TYR HD2 H 117.674 0.031 6.505 1.00 . A A . 92 TYR HD2 1 1
12 25995 1 1 92 TYR HE1 H 117.731 1.890 1.907 1.00 . A A . 92 TYR HE1 1 1
12 25996 1 1 92 TYR HE2 H 117.757 2.485 6.161 1.00 . A A . 92 TYR HE2 1 1
12 25997 1 1 92 TYR HH H 118.133 4.112 4.624 1.00 . A A . 92 TYR HH 1 1
12 25998 1 1 92 TYR N N 115.576 -1.655 3.259 1.00 . A A . 92 TYR N 1 1
12 25999 1 1 92 TYR O O 115.431 -3.277 6.437 1.00 . A A . 92 TYR O 1 1
12 26000 1 1 92 TYR OH O 117.796 3.712 3.820 1.00 . A A . 92 TYR OH 1 1
12 26001 1 1 93 ARG C C 112.333 -1.793 6.628 1.00 . A A . 93 ARG C 1 1
12 26002 1 1 93 ARG CA C 113.700 -1.171 6.886 1.00 . A A . 93 ARG CA 1 1
12 26003 1 1 93 ARG CB C 113.540 0.312 7.222 1.00 . A A . 93 ARG CB 1 1
12 26004 1 1 93 ARG CD C 113.373 1.791 9.229 1.00 . A A . 93 ARG CD 1 1
12 26005 1 1 93 ARG CG C 112.939 0.456 8.623 1.00 . A A . 93 ARG CG 1 1
12 26006 1 1 93 ARG CZ C 113.359 2.633 11.508 1.00 . A A . 93 ARG CZ 1 1
12 26007 1 1 93 ARG H H 114.540 -0.657 5.008 1.00 . A A . 93 ARG H 1 1
12 26008 1 1 93 ARG HA H 114.156 -1.675 7.719 1.00 . A A . 93 ARG HA 1 1
12 26009 1 1 93 ARG HB2 H 114.507 0.795 7.193 1.00 . A A . 93 ARG HB2 1 1
12 26010 1 1 93 ARG HB3 H 112.883 0.776 6.503 1.00 . A A . 93 ARG HB3 1 1
12 26011 1 1 93 ARG HD2 H 114.445 1.796 9.355 1.00 . A A . 93 ARG HD2 1 1
12 26012 1 1 93 ARG HD3 H 113.089 2.594 8.565 1.00 . A A . 93 ARG HD3 1 1
12 26013 1 1 93 ARG HE H 111.835 1.633 10.679 1.00 . A A . 93 ARG HE 1 1
12 26014 1 1 93 ARG HG2 H 111.861 0.422 8.557 1.00 . A A . 93 ARG HG2 1 1
12 26015 1 1 93 ARG HG3 H 113.288 -0.352 9.249 1.00 . A A . 93 ARG HG3 1 1
12 26016 1 1 93 ARG HH11 H 115.012 2.984 10.433 1.00 . A A . 93 ARG HH11 1 1
12 26017 1 1 93 ARG HH12 H 115.029 3.595 12.054 1.00 . A A . 93 ARG HH12 1 1
12 26018 1 1 93 ARG HH21 H 111.850 2.430 12.806 1.00 . A A . 93 ARG HH21 1 1
12 26019 1 1 93 ARG HH22 H 113.237 3.282 13.397 1.00 . A A . 93 ARG HH22 1 1
12 26020 1 1 93 ARG N N 114.558 -1.333 5.717 1.00 . A A . 93 ARG N 1 1
12 26021 1 1 93 ARG NE N 112.737 1.986 10.527 1.00 . A A . 93 ARG NE 1 1
12 26022 1 1 93 ARG NH1 N 114.560 3.107 11.316 1.00 . A A . 93 ARG NH1 1 1
12 26023 1 1 93 ARG NH2 N 112.770 2.794 12.660 1.00 . A A . 93 ARG NH2 1 1
12 26024 1 1 93 ARG O O 111.343 -1.439 7.268 1.00 . A A . 93 ARG O 1 1
12 26025 1 1 94 SER C C 110.972 -4.764 5.982 1.00 . A A . 94 SER C 1 1
12 26026 1 1 94 SER CA C 111.055 -3.393 5.320 1.00 . A A . 94 SER CA 1 1
12 26027 1 1 94 SER CB C 110.974 -3.556 3.803 1.00 . A A . 94 SER CB 1 1
12 26028 1 1 94 SER H H 113.119 -2.947 5.209 1.00 . A A . 94 SER H 1 1
12 26029 1 1 94 SER HA H 110.222 -2.792 5.649 1.00 . A A . 94 SER HA 1 1
12 26030 1 1 94 SER HB2 H 111.592 -4.383 3.497 1.00 . A A . 94 SER HB2 1 1
12 26031 1 1 94 SER HB3 H 109.949 -3.750 3.517 1.00 . A A . 94 SER HB3 1 1
12 26032 1 1 94 SER HG H 110.944 -1.628 3.541 1.00 . A A . 94 SER HG 1 1
12 26033 1 1 94 SER N N 112.294 -2.717 5.680 1.00 . A A . 94 SER N 1 1
12 26034 1 1 94 SER O O 110.941 -5.786 5.300 1.00 . A A . 94 SER O 1 1
12 26035 1 1 94 SER OG O 111.438 -2.367 3.177 1.00 . A A . 94 SER OG 1 1
12 26036 1 1 95 GLY C C 110.615 -7.223 7.146 1.00 . A A . 95 GLY C 1 1
12 26037 1 1 95 GLY CA C 110.855 -6.025 8.064 1.00 . A A . 95 GLY CA 1 1
12 26038 1 1 95 GLY H H 110.962 -3.924 7.797 1.00 . A A . 95 GLY H 1 1
12 26039 1 1 95 GLY HA2 H 111.780 -6.171 8.603 1.00 . A A . 95 GLY HA2 1 1
12 26040 1 1 95 GLY HA3 H 110.041 -5.958 8.772 1.00 . A A . 95 GLY HA3 1 1
12 26041 1 1 95 GLY N N 110.934 -4.775 7.311 1.00 . A A . 95 GLY N 1 1
12 26042 1 1 95 GLY O O 111.455 -8.118 7.053 1.00 . A A . 95 GLY O 1 1
12 26043 1 1 96 PRO C C 110.359 -8.872 4.754 1.00 . A A . 96 PRO C 1 1
12 26044 1 1 96 PRO CA C 109.149 -8.363 5.537 1.00 . A A . 96 PRO CA 1 1
12 26045 1 1 96 PRO CB C 108.120 -7.723 4.609 1.00 . A A . 96 PRO CB 1 1
12 26046 1 1 96 PRO CD C 108.429 -6.238 6.517 1.00 . A A . 96 PRO CD 1 1
12 26047 1 1 96 PRO CG C 107.434 -6.684 5.439 1.00 . A A . 96 PRO CG 1 1
12 26048 1 1 96 PRO HA H 108.688 -9.172 6.079 1.00 . A A . 96 PRO HA 1 1
12 26049 1 1 96 PRO HB2 H 108.614 -7.265 3.763 1.00 . A A . 96 PRO HB2 1 1
12 26050 1 1 96 PRO HB3 H 107.405 -8.460 4.276 1.00 . A A . 96 PRO HB3 1 1
12 26051 1 1 96 PRO HD2 H 108.817 -5.258 6.286 1.00 . A A . 96 PRO HD2 1 1
12 26052 1 1 96 PRO HD3 H 107.960 -6.240 7.488 1.00 . A A . 96 PRO HD3 1 1
12 26053 1 1 96 PRO HG2 H 107.156 -5.843 4.817 1.00 . A A . 96 PRO HG2 1 1
12 26054 1 1 96 PRO HG3 H 106.558 -7.105 5.907 1.00 . A A . 96 PRO HG3 1 1
12 26055 1 1 96 PRO N N 109.496 -7.253 6.468 1.00 . A A . 96 PRO N 1 1
12 26056 1 1 96 PRO O O 110.401 -10.033 4.351 1.00 . A A . 96 PRO O 1 1
12 26057 1 1 97 ALA C C 113.439 -9.249 4.722 1.00 . A A . 97 ALA C 1 1
12 26058 1 1 97 ALA CA C 112.552 -8.385 3.833 1.00 . A A . 97 ALA CA 1 1
12 26059 1 1 97 ALA CB C 113.318 -7.136 3.395 1.00 . A A . 97 ALA CB 1 1
12 26060 1 1 97 ALA H H 111.264 -7.096 4.906 1.00 . A A . 97 ALA H 1 1
12 26061 1 1 97 ALA HA H 112.274 -8.951 2.958 1.00 . A A . 97 ALA HA 1 1
12 26062 1 1 97 ALA HB1 H 112.893 -6.266 3.873 1.00 . A A . 97 ALA HB1 1 1
12 26063 1 1 97 ALA HB2 H 114.356 -7.232 3.680 1.00 . A A . 97 ALA HB2 1 1
12 26064 1 1 97 ALA HB3 H 113.248 -7.027 2.323 1.00 . A A . 97 ALA HB3 1 1
12 26065 1 1 97 ALA N N 111.344 -8.003 4.555 1.00 . A A . 97 ALA N 1 1
12 26066 1 1 97 ALA O O 114.009 -10.245 4.272 1.00 . A A . 97 ALA O 1 1
12 26067 1 1 98 SER C C 113.665 -10.965 7.208 1.00 . A A . 98 SER C 1 1
12 26068 1 1 98 SER CA C 114.344 -9.632 6.933 1.00 . A A . 98 SER CA 1 1
12 26069 1 1 98 SER CB C 114.508 -8.855 8.239 1.00 . A A . 98 SER CB 1 1
12 26070 1 1 98 SER H H 113.046 -8.076 6.290 1.00 . A A . 98 SER H 1 1
12 26071 1 1 98 SER HA H 115.315 -9.813 6.503 1.00 . A A . 98 SER HA 1 1
12 26072 1 1 98 SER HB2 H 113.832 -9.247 8.981 1.00 . A A . 98 SER HB2 1 1
12 26073 1 1 98 SER HB3 H 115.526 -8.958 8.593 1.00 . A A . 98 SER HB3 1 1
12 26074 1 1 98 SER HG H 114.978 -7.076 7.607 1.00 . A A . 98 SER HG 1 1
12 26075 1 1 98 SER N N 113.537 -8.869 5.991 1.00 . A A . 98 SER N 1 1
12 26076 1 1 98 SER O O 114.193 -12.025 6.874 1.00 . A A . 98 SER O 1 1
12 26077 1 1 98 SER OG O 114.208 -7.484 8.010 1.00 . A A . 98 SER OG 1 1
12 26078 1 1 99 ASN C C 111.744 -13.032 6.891 1.00 . A A . 99 ASN C 1 1
12 26079 1 1 99 ASN CA C 111.728 -12.109 8.104 1.00 . A A . 99 ASN CA 1 1
12 26080 1 1 99 ASN CB C 110.284 -11.754 8.465 1.00 . A A . 99 ASN CB 1 1
12 26081 1 1 99 ASN CG C 109.902 -12.408 9.789 1.00 . A A . 99 ASN CG 1 1
12 26082 1 1 99 ASN H H 112.118 -10.026 8.052 1.00 . A A . 99 ASN H 1 1
12 26083 1 1 99 ASN HA H 112.187 -12.614 8.940 1.00 . A A . 99 ASN HA 1 1
12 26084 1 1 99 ASN HB2 H 110.190 -10.681 8.554 1.00 . A A . 99 ASN HB2 1 1
12 26085 1 1 99 ASN HB3 H 109.622 -12.108 7.688 1.00 . A A . 99 ASN HB3 1 1
12 26086 1 1 99 ASN HD21 H 111.709 -12.198 10.582 1.00 . A A . 99 ASN HD21 1 1
12 26087 1 1 99 ASN HD22 H 110.559 -12.946 11.583 1.00 . A A . 99 ASN HD22 1 1
12 26088 1 1 99 ASN N N 112.481 -10.901 7.804 1.00 . A A . 99 ASN N 1 1
12 26089 1 1 99 ASN ND2 N 110.798 -12.527 10.729 1.00 . A A . 99 ASN ND2 1 1
12 26090 1 1 99 ASN O O 111.737 -14.255 7.026 1.00 . A A . 99 ASN O 1 1
12 26091 1 1 99 ASN OD1 O 108.756 -12.820 9.970 1.00 . A A . 99 ASN OD1 1 1
12 26092 1 1 100 VAL C C 113.078 -14.043 4.416 1.00 . A A . 100 VAL C 1 1
12 26093 1 1 100 VAL CA C 111.814 -13.191 4.466 1.00 . A A . 100 VAL CA 1 1
12 26094 1 1 100 VAL CB C 111.783 -12.233 3.273 1.00 . A A . 100 VAL CB 1 1
12 26095 1 1 100 VAL CG1 C 112.553 -12.840 2.100 1.00 . A A . 100 VAL CG1 1 1
12 26096 1 1 100 VAL CG2 C 110.331 -11.985 2.856 1.00 . A A . 100 VAL CG2 1 1
12 26097 1 1 100 VAL H H 111.796 -11.449 5.670 1.00 . A A . 100 VAL H 1 1
12 26098 1 1 100 VAL HA H 110.949 -13.837 4.423 1.00 . A A . 100 VAL HA 1 1
12 26099 1 1 100 VAL HB H 112.242 -11.296 3.554 1.00 . A A . 100 VAL HB 1 1
12 26100 1 1 100 VAL HG11 H 112.273 -12.336 1.186 1.00 . A A . 100 VAL HG11 1 1
12 26101 1 1 100 VAL HG12 H 113.613 -12.722 2.266 1.00 . A A . 100 VAL HG12 1 1
12 26102 1 1 100 VAL HG13 H 112.315 -13.891 2.019 1.00 . A A . 100 VAL HG13 1 1
12 26103 1 1 100 VAL HG21 H 110.252 -11.012 2.391 1.00 . A A . 100 VAL HG21 1 1
12 26104 1 1 100 VAL HG22 H 110.023 -12.745 2.154 1.00 . A A . 100 VAL HG22 1 1
12 26105 1 1 100 VAL HG23 H 109.695 -12.019 3.729 1.00 . A A . 100 VAL HG23 1 1
12 26106 1 1 100 VAL N N 111.781 -12.428 5.708 1.00 . A A . 100 VAL N 1 1
12 26107 1 1 100 VAL O O 113.015 -15.259 4.234 1.00 . A A . 100 VAL O 1 1
12 26108 1 1 101 THR C C 115.572 -15.083 5.733 1.00 . A A . 101 THR C 1 1
12 26109 1 1 101 THR CA C 115.506 -14.091 4.589 1.00 . A A . 101 THR CA 1 1
12 26110 1 1 101 THR CB C 116.638 -13.087 4.775 1.00 . A A . 101 THR CB 1 1
12 26111 1 1 101 THR CG2 C 117.950 -13.697 4.280 1.00 . A A . 101 THR CG2 1 1
12 26112 1 1 101 THR H H 114.206 -12.423 4.747 1.00 . A A . 101 THR H 1 1
12 26113 1 1 101 THR HA H 115.633 -14.609 3.652 1.00 . A A . 101 THR HA 1 1
12 26114 1 1 101 THR HB H 116.728 -12.854 5.832 1.00 . A A . 101 THR HB 1 1
12 26115 1 1 101 THR HG1 H 116.865 -11.923 3.234 1.00 . A A . 101 THR HG1 1 1
12 26116 1 1 101 THR HG21 H 117.808 -14.096 3.286 1.00 . A A . 101 THR HG21 1 1
12 26117 1 1 101 THR HG22 H 118.714 -12.934 4.256 1.00 . A A . 101 THR HG22 1 1
12 26118 1 1 101 THR HG23 H 118.253 -14.490 4.947 1.00 . A A . 101 THR HG23 1 1
12 26119 1 1 101 THR N N 114.223 -13.394 4.596 1.00 . A A . 101 THR N 1 1
12 26120 1 1 101 THR O O 115.957 -16.240 5.563 1.00 . A A . 101 THR O 1 1
12 26121 1 1 101 THR OG1 O 116.350 -11.903 4.044 1.00 . A A . 101 THR OG1 1 1
12 26122 1 1 102 ALA C C 114.098 -16.463 8.033 1.00 . A A . 102 ALA C 1 1
12 26123 1 1 102 ALA CA C 115.199 -15.413 8.101 1.00 . A A . 102 ALA CA 1 1
12 26124 1 1 102 ALA CB C 115.004 -14.508 9.312 1.00 . A A . 102 ALA CB 1 1
12 26125 1 1 102 ALA H H 114.892 -13.671 6.953 1.00 . A A . 102 ALA H 1 1
12 26126 1 1 102 ALA HA H 116.154 -15.908 8.185 1.00 . A A . 102 ALA HA 1 1
12 26127 1 1 102 ALA HB1 H 114.796 -13.502 8.974 1.00 . A A . 102 ALA HB1 1 1
12 26128 1 1 102 ALA HB2 H 114.178 -14.869 9.903 1.00 . A A . 102 ALA HB2 1 1
12 26129 1 1 102 ALA HB3 H 115.905 -14.506 9.907 1.00 . A A . 102 ALA HB3 1 1
12 26130 1 1 102 ALA N N 115.191 -14.601 6.902 1.00 . A A . 102 ALA N 1 1
12 26131 1 1 102 ALA O O 114.155 -17.488 8.712 1.00 . A A . 102 ALA O 1 1
12 26132 1 1 103 LYS C C 112.444 -18.329 6.186 1.00 . A A . 103 LYS C 1 1
12 26133 1 1 103 LYS CA C 111.995 -17.136 7.022 1.00 . A A . 103 LYS CA 1 1
12 26134 1 1 103 LYS CB C 110.818 -16.441 6.336 1.00 . A A . 103 LYS CB 1 1
12 26135 1 1 103 LYS CD C 108.447 -17.013 5.792 1.00 . A A . 103 LYS CD 1 1
12 26136 1 1 103 LYS CE C 107.507 -18.165 5.433 1.00 . A A . 103 LYS CE 1 1
12 26137 1 1 103 LYS CG C 109.898 -17.492 5.712 1.00 . A A . 103 LYS CG 1 1
12 26138 1 1 103 LYS H H 113.121 -15.374 6.669 1.00 . A A . 103 LYS H 1 1
12 26139 1 1 103 LYS HA H 111.678 -17.486 7.994 1.00 . A A . 103 LYS HA 1 1
12 26140 1 1 103 LYS HB2 H 110.266 -15.865 7.063 1.00 . A A . 103 LYS HB2 1 1
12 26141 1 1 103 LYS HB3 H 111.187 -15.786 5.562 1.00 . A A . 103 LYS HB3 1 1
12 26142 1 1 103 LYS HD2 H 108.235 -16.672 6.795 1.00 . A A . 103 LYS HD2 1 1
12 26143 1 1 103 LYS HD3 H 108.298 -16.200 5.096 1.00 . A A . 103 LYS HD3 1 1
12 26144 1 1 103 LYS HE2 H 106.634 -17.775 4.931 1.00 . A A . 103 LYS HE2 1 1
12 26145 1 1 103 LYS HE3 H 108.018 -18.857 4.779 1.00 . A A . 103 LYS HE3 1 1
12 26146 1 1 103 LYS HG2 H 110.172 -17.642 4.677 1.00 . A A . 103 LYS HG2 1 1
12 26147 1 1 103 LYS HG3 H 109.997 -18.423 6.251 1.00 . A A . 103 LYS HG3 1 1
12 26148 1 1 103 LYS HZ1 H 106.065 -18.761 6.812 1.00 . A A . 103 LYS HZ1 1 1
12 26149 1 1 103 LYS HZ2 H 107.324 -19.882 6.598 1.00 . A A . 103 LYS HZ2 1 1
12 26150 1 1 103 LYS HZ3 H 107.594 -18.467 7.492 1.00 . A A . 103 LYS HZ3 1 1
12 26151 1 1 103 LYS N N 113.102 -16.203 7.192 1.00 . A A . 103 LYS N 1 1
12 26152 1 1 103 LYS NZ N 107.091 -18.872 6.677 1.00 . A A . 103 LYS NZ 1 1
12 26153 1 1 103 LYS O O 112.015 -19.459 6.418 1.00 . A A . 103 LYS O 1 1
12 26154 1 1 104 TYR C C 114.969 -19.865 5.023 1.00 . A A . 104 TYR C 1 1
12 26155 1 1 104 TYR CA C 113.817 -19.129 4.348 1.00 . A A . 104 TYR CA 1 1
12 26156 1 1 104 TYR CB C 114.294 -18.538 3.020 1.00 . A A . 104 TYR CB 1 1
12 26157 1 1 104 TYR CD1 C 112.020 -17.537 2.591 1.00 . A A . 104 TYR CD1 1 1
12 26158 1 1 104 TYR CD2 C 113.087 -18.808 0.823 1.00 . A A . 104 TYR CD2 1 1
12 26159 1 1 104 TYR CE1 C 110.918 -17.306 1.760 1.00 . A A . 104 TYR CE1 1 1
12 26160 1 1 104 TYR CE2 C 111.984 -18.576 -0.009 1.00 . A A . 104 TYR CE2 1 1
12 26161 1 1 104 TYR CG C 113.105 -18.288 2.123 1.00 . A A . 104 TYR CG 1 1
12 26162 1 1 104 TYR CZ C 110.900 -17.826 0.460 1.00 . A A . 104 TYR CZ 1 1
12 26163 1 1 104 TYR H H 113.620 -17.146 5.074 1.00 . A A . 104 TYR H 1 1
12 26164 1 1 104 TYR HA H 113.020 -19.829 4.150 1.00 . A A . 104 TYR HA 1 1
12 26165 1 1 104 TYR HB2 H 114.808 -17.606 3.205 1.00 . A A . 104 TYR HB2 1 1
12 26166 1 1 104 TYR HB3 H 114.967 -19.231 2.538 1.00 . A A . 104 TYR HB3 1 1
12 26167 1 1 104 TYR HD1 H 112.034 -17.137 3.595 1.00 . A A . 104 TYR HD1 1 1
12 26168 1 1 104 TYR HD2 H 113.924 -19.387 0.461 1.00 . A A . 104 TYR HD2 1 1
12 26169 1 1 104 TYR HE1 H 110.082 -16.727 2.122 1.00 . A A . 104 TYR HE1 1 1
12 26170 1 1 104 TYR HE2 H 111.971 -18.977 -1.011 1.00 . A A . 104 TYR HE2 1 1
12 26171 1 1 104 TYR HH H 110.063 -17.836 -1.255 1.00 . A A . 104 TYR HH 1 1
12 26172 1 1 104 TYR N N 113.312 -18.068 5.212 1.00 . A A . 104 TYR N 1 1
12 26173 1 1 104 TYR O O 115.306 -20.988 4.647 1.00 . A A . 104 TYR O 1 1
12 26174 1 1 104 TYR OH O 109.813 -17.597 -0.359 1.00 . A A . 104 TYR OH 1 1
12 26175 1 1 105 GLY C C 118.004 -19.573 6.039 1.00 . A A . 105 GLY C 1 1
12 26176 1 1 105 GLY CA C 116.679 -19.830 6.749 1.00 . A A . 105 GLY CA 1 1
12 26177 1 1 105 GLY H H 115.253 -18.333 6.281 1.00 . A A . 105 GLY H 1 1
12 26178 1 1 105 GLY HA2 H 116.722 -19.411 7.744 1.00 . A A . 105 GLY HA2 1 1
12 26179 1 1 105 GLY HA3 H 116.518 -20.895 6.820 1.00 . A A . 105 GLY HA3 1 1
12 26180 1 1 105 GLY N N 115.567 -19.226 6.024 1.00 . A A . 105 GLY N 1 1
12 26181 1 1 105 GLY O O 118.989 -20.272 6.275 1.00 . A A . 105 GLY O 1 1
12 26182 1 1 106 ILE C C 120.238 -17.527 5.323 1.00 . A A . 106 ILE C 1 1
12 26183 1 1 106 ILE CA C 119.233 -18.233 4.429 1.00 . A A . 106 ILE CA 1 1
12 26184 1 1 106 ILE CB C 118.886 -17.321 3.270 1.00 . A A . 106 ILE CB 1 1
12 26185 1 1 106 ILE CD1 C 118.359 -18.576 1.163 1.00 . A A . 106 ILE CD1 1 1
12 26186 1 1 106 ILE CG1 C 117.772 -17.963 2.438 1.00 . A A . 106 ILE CG1 1 1
12 26187 1 1 106 ILE CG2 C 120.132 -17.103 2.414 1.00 . A A . 106 ILE CG2 1 1
12 26188 1 1 106 ILE H H 117.206 -18.046 5.014 1.00 . A A . 106 ILE H 1 1
12 26189 1 1 106 ILE HA H 119.676 -19.137 4.042 1.00 . A A . 106 ILE HA 1 1
12 26190 1 1 106 ILE HB H 118.549 -16.374 3.663 1.00 . A A . 106 ILE HB 1 1
12 26191 1 1 106 ILE HD11 H 118.752 -17.792 0.533 1.00 . A A . 106 ILE HD11 1 1
12 26192 1 1 106 ILE HD12 H 119.153 -19.259 1.425 1.00 . A A . 106 ILE HD12 1 1
12 26193 1 1 106 ILE HD13 H 117.585 -19.112 0.632 1.00 . A A . 106 ILE HD13 1 1
12 26194 1 1 106 ILE HG12 H 117.293 -18.738 3.020 1.00 . A A . 106 ILE HG12 1 1
12 26195 1 1 106 ILE HG13 H 117.043 -17.214 2.175 1.00 . A A . 106 ILE HG13 1 1
12 26196 1 1 106 ILE HG21 H 120.858 -16.532 2.976 1.00 . A A . 106 ILE HG21 1 1
12 26197 1 1 106 ILE HG22 H 120.557 -18.059 2.147 1.00 . A A . 106 ILE HG22 1 1
12 26198 1 1 106 ILE HG23 H 119.865 -16.564 1.518 1.00 . A A . 106 ILE HG23 1 1
12 26199 1 1 106 ILE N N 118.022 -18.569 5.168 1.00 . A A . 106 ILE N 1 1
12 26200 1 1 106 ILE O O 119.895 -16.585 6.036 1.00 . A A . 106 ILE O 1 1
12 26201 1 1 107 THR C C 123.906 -17.744 5.527 1.00 . A A . 107 THR C 1 1
12 26202 1 1 107 THR CA C 122.532 -17.395 6.090 1.00 . A A . 107 THR CA 1 1
12 26203 1 1 107 THR CB C 122.409 -17.911 7.524 1.00 . A A . 107 THR CB 1 1
12 26204 1 1 107 THR CG2 C 120.993 -18.449 7.742 1.00 . A A . 107 THR CG2 1 1
12 26205 1 1 107 THR H H 121.695 -18.741 4.686 1.00 . A A . 107 THR H 1 1
12 26206 1 1 107 THR HA H 122.414 -16.322 6.094 1.00 . A A . 107 THR HA 1 1
12 26207 1 1 107 THR HB H 122.595 -17.105 8.215 1.00 . A A . 107 THR HB 1 1
12 26208 1 1 107 THR HG1 H 123.682 -18.874 8.635 1.00 . A A . 107 THR HG1 1 1
12 26209 1 1 107 THR HG21 H 120.941 -18.951 8.694 1.00 . A A . 107 THR HG21 1 1
12 26210 1 1 107 THR HG22 H 120.290 -17.630 7.729 1.00 . A A . 107 THR HG22 1 1
12 26211 1 1 107 THR HG23 H 120.746 -19.146 6.954 1.00 . A A . 107 THR HG23 1 1
12 26212 1 1 107 THR N N 121.482 -17.987 5.277 1.00 . A A . 107 THR N 1 1
12 26213 1 1 107 THR O O 124.923 -17.602 6.205 1.00 . A A . 107 THR O 1 1
12 26214 1 1 107 THR OG1 O 123.355 -18.950 7.735 1.00 . A A . 107 THR OG1 1 1
12 26215 1 1 108 GLY C C 125.648 -17.453 2.695 1.00 . A A . 108 GLY C 1 1
12 26216 1 1 108 GLY CA C 125.177 -18.566 3.624 1.00 . A A . 108 GLY CA 1 1
12 26217 1 1 108 GLY H H 123.081 -18.291 3.786 1.00 . A A . 108 GLY H 1 1
12 26218 1 1 108 GLY HA2 H 125.931 -18.745 4.378 1.00 . A A . 108 GLY HA2 1 1
12 26219 1 1 108 GLY HA3 H 125.028 -19.466 3.049 1.00 . A A . 108 GLY HA3 1 1
12 26220 1 1 108 GLY N N 123.924 -18.200 4.277 1.00 . A A . 108 GLY N 1 1
12 26221 1 1 108 GLY O O 126.514 -17.663 1.846 1.00 . A A . 108 GLY O 1 1
12 26222 1 1 109 ILE C C 126.943 -15.124 1.766 1.00 . A A . 109 ILE C 1 1
12 26223 1 1 109 ILE CA C 125.440 -15.121 2.046 1.00 . A A . 109 ILE CA 1 1
12 26224 1 1 109 ILE CB C 125.048 -13.841 2.781 1.00 . A A . 109 ILE CB 1 1
12 26225 1 1 109 ILE CD1 C 122.933 -14.970 3.494 1.00 . A A . 109 ILE CD1 1 1
12 26226 1 1 109 ILE CG1 C 124.172 -14.211 3.981 1.00 . A A . 109 ILE CG1 1 1
12 26227 1 1 109 ILE CG2 C 124.265 -12.917 1.845 1.00 . A A . 109 ILE CG2 1 1
12 26228 1 1 109 ILE H H 124.391 -16.156 3.562 1.00 . A A . 109 ILE H 1 1
12 26229 1 1 109 ILE HA H 124.901 -15.170 1.116 1.00 . A A . 109 ILE HA 1 1
12 26230 1 1 109 ILE HB H 125.939 -13.336 3.126 1.00 . A A . 109 ILE HB 1 1
12 26231 1 1 109 ILE HD11 H 122.052 -14.374 3.677 1.00 . A A . 109 ILE HD11 1 1
12 26232 1 1 109 ILE HD12 H 123.023 -15.163 2.435 1.00 . A A . 109 ILE HD12 1 1
12 26233 1 1 109 ILE HD13 H 122.852 -15.906 4.025 1.00 . A A . 109 ILE HD13 1 1
12 26234 1 1 109 ILE HG12 H 124.736 -14.835 4.661 1.00 . A A . 109 ILE HG12 1 1
12 26235 1 1 109 ILE HG13 H 123.863 -13.316 4.488 1.00 . A A . 109 ILE HG13 1 1
12 26236 1 1 109 ILE HG21 H 124.954 -12.366 1.224 1.00 . A A . 109 ILE HG21 1 1
12 26237 1 1 109 ILE HG22 H 123.609 -13.506 1.222 1.00 . A A . 109 ILE HG22 1 1
12 26238 1 1 109 ILE HG23 H 123.677 -12.227 2.432 1.00 . A A . 109 ILE HG23 1 1
12 26239 1 1 109 ILE N N 125.073 -16.266 2.866 1.00 . A A . 109 ILE N 1 1
12 26240 1 1 109 ILE O O 127.741 -15.403 2.660 1.00 . A A . 109 ILE O 1 1
12 26241 1 1 110 PRO C C 125.557 -15.662 -0.999 1.00 . A A . 110 PRO C 1 1
12 26242 1 1 110 PRO CA C 126.417 -14.476 -0.566 1.00 . A A . 110 PRO CA 1 1
12 26243 1 1 110 PRO CB C 127.348 -14.046 -1.711 1.00 . A A . 110 PRO CB 1 1
12 26244 1 1 110 PRO CD C 128.744 -14.776 0.126 1.00 . A A . 110 PRO CD 1 1
12 26245 1 1 110 PRO CG C 128.706 -13.882 -1.108 1.00 . A A . 110 PRO CG 1 1
12 26246 1 1 110 PRO HA H 125.790 -13.647 -0.287 1.00 . A A . 110 PRO HA 1 1
12 26247 1 1 110 PRO HB2 H 127.369 -14.808 -2.477 1.00 . A A . 110 PRO HB2 1 1
12 26248 1 1 110 PRO HB3 H 127.016 -13.107 -2.128 1.00 . A A . 110 PRO HB3 1 1
12 26249 1 1 110 PRO HD2 H 129.101 -15.764 -0.131 1.00 . A A . 110 PRO HD2 1 1
12 26250 1 1 110 PRO HD3 H 129.358 -14.336 0.897 1.00 . A A . 110 PRO HD3 1 1
12 26251 1 1 110 PRO HG2 H 129.463 -14.189 -1.816 1.00 . A A . 110 PRO HG2 1 1
12 26252 1 1 110 PRO HG3 H 128.862 -12.855 -0.818 1.00 . A A . 110 PRO HG3 1 1
12 26253 1 1 110 PRO N N 127.344 -14.823 0.555 1.00 . A A . 110 PRO N 1 1
12 26254 1 1 110 PRO O O 126.041 -16.788 -1.104 1.00 . A A . 110 PRO O 1 1
12 26255 1 1 111 ALA C C 122.249 -15.870 -2.543 1.00 . A A . 111 ALA C 1 1
12 26256 1 1 111 ALA CA C 123.357 -16.447 -1.670 1.00 . A A . 111 ALA CA 1 1
12 26257 1 1 111 ALA CB C 122.741 -17.127 -0.446 1.00 . A A . 111 ALA CB 1 1
12 26258 1 1 111 ALA H H 123.948 -14.475 -1.147 1.00 . A A . 111 ALA H 1 1
12 26259 1 1 111 ALA HA H 123.905 -17.184 -2.238 1.00 . A A . 111 ALA HA 1 1
12 26260 1 1 111 ALA HB1 H 122.101 -16.426 0.070 1.00 . A A . 111 ALA HB1 1 1
12 26261 1 1 111 ALA HB2 H 122.160 -17.979 -0.764 1.00 . A A . 111 ALA HB2 1 1
12 26262 1 1 111 ALA HB3 H 123.528 -17.454 0.217 1.00 . A A . 111 ALA HB3 1 1
12 26263 1 1 111 ALA N N 124.278 -15.395 -1.248 1.00 . A A . 111 ALA N 1 1
12 26264 1 1 111 ALA O O 121.867 -14.710 -2.392 1.00 . A A . 111 ALA O 1 1
12 26265 1 1 112 LEU C C 119.419 -17.080 -4.169 1.00 . A A . 112 LEU C 1 1
12 26266 1 1 112 LEU CA C 120.681 -16.239 -4.358 1.00 . A A . 112 LEU CA 1 1
12 26267 1 1 112 LEU CB C 121.162 -16.350 -5.806 1.00 . A A . 112 LEU CB 1 1
12 26268 1 1 112 LEU CD1 C 121.882 -14.873 -7.689 1.00 . A A . 112 LEU CD1 1 1
12 26269 1 1 112 LEU CD2 C 119.456 -15.115 -7.145 1.00 . A A . 112 LEU CD2 1 1
12 26270 1 1 112 LEU CG C 120.867 -15.050 -6.558 1.00 . A A . 112 LEU CG 1 1
12 26271 1 1 112 LEU H H 122.087 -17.602 -3.545 1.00 . A A . 112 LEU H 1 1
12 26272 1 1 112 LEU HA H 120.450 -15.207 -4.141 1.00 . A A . 112 LEU HA 1 1
12 26273 1 1 112 LEU HB2 H 122.227 -16.535 -5.815 1.00 . A A . 112 LEU HB2 1 1
12 26274 1 1 112 LEU HB3 H 120.653 -17.167 -6.291 1.00 . A A . 112 LEU HB3 1 1
12 26275 1 1 112 LEU HD11 H 121.875 -15.751 -8.319 1.00 . A A . 112 LEU HD11 1 1
12 26276 1 1 112 LEU HD12 H 121.619 -14.007 -8.278 1.00 . A A . 112 LEU HD12 1 1
12 26277 1 1 112 LEU HD13 H 122.868 -14.738 -7.270 1.00 . A A . 112 LEU HD13 1 1
12 26278 1 1 112 LEU HD21 H 119.300 -16.084 -7.595 1.00 . A A . 112 LEU HD21 1 1
12 26279 1 1 112 LEU HD22 H 118.733 -14.963 -6.359 1.00 . A A . 112 LEU HD22 1 1
12 26280 1 1 112 LEU HD23 H 119.341 -14.346 -7.894 1.00 . A A . 112 LEU HD23 1 1
12 26281 1 1 112 LEU HG H 120.939 -14.212 -5.879 1.00 . A A . 112 LEU HG 1 1
12 26282 1 1 112 LEU N N 121.740 -16.685 -3.463 1.00 . A A . 112 LEU N 1 1
12 26283 1 1 112 LEU O O 119.449 -18.298 -4.333 1.00 . A A . 112 LEU O 1 1
12 26284 1 1 113 VAL C C 116.077 -16.794 -4.757 1.00 . A A . 113 VAL C 1 1
12 26285 1 1 113 VAL CA C 117.049 -17.125 -3.627 1.00 . A A . 113 VAL CA 1 1
12 26286 1 1 113 VAL CB C 116.434 -16.719 -2.283 1.00 . A A . 113 VAL CB 1 1
12 26287 1 1 113 VAL CG1 C 114.908 -16.677 -2.395 1.00 . A A . 113 VAL CG1 1 1
12 26288 1 1 113 VAL CG2 C 116.832 -17.735 -1.211 1.00 . A A . 113 VAL CG2 1 1
12 26289 1 1 113 VAL H H 118.346 -15.449 -3.711 1.00 . A A . 113 VAL H 1 1
12 26290 1 1 113 VAL HA H 117.234 -18.188 -3.621 1.00 . A A . 113 VAL HA 1 1
12 26291 1 1 113 VAL HB H 116.798 -15.741 -2.004 1.00 . A A . 113 VAL HB 1 1
12 26292 1 1 113 VAL HG11 H 114.472 -16.760 -1.411 1.00 . A A . 113 VAL HG11 1 1
12 26293 1 1 113 VAL HG12 H 114.606 -15.744 -2.844 1.00 . A A . 113 VAL HG12 1 1
12 26294 1 1 113 VAL HG13 H 114.568 -17.499 -3.008 1.00 . A A . 113 VAL HG13 1 1
12 26295 1 1 113 VAL HG21 H 117.820 -18.115 -1.423 1.00 . A A . 113 VAL HG21 1 1
12 26296 1 1 113 VAL HG22 H 116.830 -17.255 -0.243 1.00 . A A . 113 VAL HG22 1 1
12 26297 1 1 113 VAL HG23 H 116.125 -18.550 -1.207 1.00 . A A . 113 VAL HG23 1 1
12 26298 1 1 113 VAL N N 118.313 -16.423 -3.828 1.00 . A A . 113 VAL N 1 1
12 26299 1 1 113 VAL O O 115.561 -15.681 -4.835 1.00 . A A . 113 VAL O 1 1
12 26300 1 1 114 ILE C C 113.588 -18.237 -6.517 1.00 . A A . 114 ILE C 1 1
12 26301 1 1 114 ILE CA C 114.927 -17.547 -6.754 1.00 . A A . 114 ILE CA 1 1
12 26302 1 1 114 ILE CB C 115.549 -18.077 -8.048 1.00 . A A . 114 ILE CB 1 1
12 26303 1 1 114 ILE CD1 C 116.853 -15.961 -8.310 1.00 . A A . 114 ILE CD1 1 1
12 26304 1 1 114 ILE CG1 C 116.950 -17.486 -8.217 1.00 . A A . 114 ILE CG1 1 1
12 26305 1 1 114 ILE CG2 C 114.677 -17.671 -9.239 1.00 . A A . 114 ILE CG2 1 1
12 26306 1 1 114 ILE H H 116.274 -18.634 -5.530 1.00 . A A . 114 ILE H 1 1
12 26307 1 1 114 ILE HA H 114.756 -16.488 -6.862 1.00 . A A . 114 ILE HA 1 1
12 26308 1 1 114 ILE HB H 115.613 -19.153 -8.003 1.00 . A A . 114 ILE HB 1 1
12 26309 1 1 114 ILE HD11 H 115.922 -15.686 -8.783 1.00 . A A . 114 ILE HD11 1 1
12 26310 1 1 114 ILE HD12 H 116.890 -15.539 -7.317 1.00 . A A . 114 ILE HD12 1 1
12 26311 1 1 114 ILE HD13 H 117.677 -15.581 -8.893 1.00 . A A . 114 ILE HD13 1 1
12 26312 1 1 114 ILE HG12 H 117.560 -17.758 -7.366 1.00 . A A . 114 ILE HG12 1 1
12 26313 1 1 114 ILE HG13 H 117.397 -17.872 -9.123 1.00 . A A . 114 ILE HG13 1 1
12 26314 1 1 114 ILE HG21 H 113.674 -18.042 -9.094 1.00 . A A . 114 ILE HG21 1 1
12 26315 1 1 114 ILE HG22 H 114.656 -16.594 -9.319 1.00 . A A . 114 ILE HG22 1 1
12 26316 1 1 114 ILE HG23 H 115.089 -18.090 -10.145 1.00 . A A . 114 ILE HG23 1 1
12 26317 1 1 114 ILE N N 115.836 -17.764 -5.634 1.00 . A A . 114 ILE N 1 1
12 26318 1 1 114 ILE O O 113.531 -19.441 -6.272 1.00 . A A . 114 ILE O 1 1
12 26319 1 1 115 VAL C C 110.217 -17.422 -7.436 1.00 . A A . 115 VAL C 1 1
12 26320 1 1 115 VAL CA C 111.173 -17.994 -6.396 1.00 . A A . 115 VAL CA 1 1
12 26321 1 1 115 VAL CB C 110.672 -17.646 -4.994 1.00 . A A . 115 VAL CB 1 1
12 26322 1 1 115 VAL CG1 C 111.844 -17.665 -4.012 1.00 . A A . 115 VAL CG1 1 1
12 26323 1 1 115 VAL CG2 C 110.045 -16.249 -5.009 1.00 . A A . 115 VAL CG2 1 1
12 26324 1 1 115 VAL H H 112.632 -16.505 -6.793 1.00 . A A . 115 VAL H 1 1
12 26325 1 1 115 VAL HA H 111.205 -19.068 -6.501 1.00 . A A . 115 VAL HA 1 1
12 26326 1 1 115 VAL HB H 109.932 -18.371 -4.687 1.00 . A A . 115 VAL HB 1 1
12 26327 1 1 115 VAL HG11 H 112.548 -18.431 -4.305 1.00 . A A . 115 VAL HG11 1 1
12 26328 1 1 115 VAL HG12 H 112.334 -16.703 -4.017 1.00 . A A . 115 VAL HG12 1 1
12 26329 1 1 115 VAL HG13 H 111.477 -17.876 -3.017 1.00 . A A . 115 VAL HG13 1 1
12 26330 1 1 115 VAL HG21 H 109.054 -16.304 -5.434 1.00 . A A . 115 VAL HG21 1 1
12 26331 1 1 115 VAL HG22 H 109.984 -15.871 -4.000 1.00 . A A . 115 VAL HG22 1 1
12 26332 1 1 115 VAL HG23 H 110.655 -15.587 -5.605 1.00 . A A . 115 VAL HG23 1 1
12 26333 1 1 115 VAL N N 112.514 -17.459 -6.596 1.00 . A A . 115 VAL N 1 1
12 26334 1 1 115 VAL O O 110.399 -16.300 -7.909 1.00 . A A . 115 VAL O 1 1
12 26335 1 1 116 LYS C C 107.325 -16.669 -8.194 1.00 . A A . 116 LYS C 1 1
12 26336 1 1 116 LYS CA C 108.226 -17.754 -8.779 1.00 . A A . 116 LYS CA 1 1
12 26337 1 1 116 LYS CB C 107.377 -18.941 -9.231 1.00 . A A . 116 LYS CB 1 1
12 26338 1 1 116 LYS CD C 107.252 -20.719 -10.981 1.00 . A A . 116 LYS CD 1 1
12 26339 1 1 116 LYS CE C 107.943 -21.191 -12.260 1.00 . A A . 116 LYS CE 1 1
12 26340 1 1 116 LYS CG C 108.191 -19.798 -10.203 1.00 . A A . 116 LYS CG 1 1
12 26341 1 1 116 LYS H H 109.097 -19.085 -7.387 1.00 . A A . 116 LYS H 1 1
12 26342 1 1 116 LYS HA H 108.749 -17.354 -9.634 1.00 . A A . 116 LYS HA 1 1
12 26343 1 1 116 LYS HB2 H 107.101 -19.533 -8.370 1.00 . A A . 116 LYS HB2 1 1
12 26344 1 1 116 LYS HB3 H 106.487 -18.585 -9.725 1.00 . A A . 116 LYS HB3 1 1
12 26345 1 1 116 LYS HD2 H 107.001 -21.574 -10.371 1.00 . A A . 116 LYS HD2 1 1
12 26346 1 1 116 LYS HD3 H 106.353 -20.180 -11.236 1.00 . A A . 116 LYS HD3 1 1
12 26347 1 1 116 LYS HE2 H 109.013 -21.191 -12.112 1.00 . A A . 116 LYS HE2 1 1
12 26348 1 1 116 LYS HE3 H 107.613 -22.191 -12.499 1.00 . A A . 116 LYS HE3 1 1
12 26349 1 1 116 LYS HG2 H 108.720 -19.156 -10.892 1.00 . A A . 116 LYS HG2 1 1
12 26350 1 1 116 LYS HG3 H 108.901 -20.395 -9.649 1.00 . A A . 116 LYS HG3 1 1
12 26351 1 1 116 LYS HZ1 H 106.762 -20.636 -13.882 1.00 . A A . 116 LYS HZ1 1 1
12 26352 1 1 116 LYS HZ2 H 107.392 -19.326 -13.003 1.00 . A A . 116 LYS HZ2 1 1
12 26353 1 1 116 LYS HZ3 H 108.399 -20.211 -14.040 1.00 . A A . 116 LYS HZ3 1 1
12 26354 1 1 116 LYS N N 109.199 -18.198 -7.792 1.00 . A A . 116 LYS N 1 1
12 26355 1 1 116 LYS NZ N 107.597 -20.272 -13.381 1.00 . A A . 116 LYS NZ 1 1
12 26356 1 1 116 LYS O O 107.069 -16.644 -6.990 1.00 . A A . 116 LYS O 1 1
12 26357 1 1 117 LYS C C 104.879 -15.221 -7.700 1.00 . A A . 117 LYS C 1 1
12 26358 1 1 117 LYS CA C 105.982 -14.690 -8.610 1.00 . A A . 117 LYS CA 1 1
12 26359 1 1 117 LYS CB C 105.358 -13.991 -9.819 1.00 . A A . 117 LYS CB 1 1
12 26360 1 1 117 LYS CD C 102.936 -13.636 -9.316 1.00 . A A . 117 LYS CD 1 1
12 26361 1 1 117 LYS CE C 102.175 -13.279 -10.594 1.00 . A A . 117 LYS CE 1 1
12 26362 1 1 117 LYS CG C 104.316 -12.977 -9.342 1.00 . A A . 117 LYS CG 1 1
12 26363 1 1 117 LYS H H 107.088 -15.843 -10.002 1.00 . A A . 117 LYS H 1 1
12 26364 1 1 117 LYS HA H 106.572 -13.973 -8.061 1.00 . A A . 117 LYS HA 1 1
12 26365 1 1 117 LYS HB2 H 106.131 -13.479 -10.375 1.00 . A A . 117 LYS HB2 1 1
12 26366 1 1 117 LYS HB3 H 104.882 -14.723 -10.453 1.00 . A A . 117 LYS HB3 1 1
12 26367 1 1 117 LYS HD2 H 103.049 -14.709 -9.251 1.00 . A A . 117 LYS HD2 1 1
12 26368 1 1 117 LYS HD3 H 102.383 -13.280 -8.460 1.00 . A A . 117 LYS HD3 1 1
12 26369 1 1 117 LYS HE2 H 101.785 -12.275 -10.513 1.00 . A A . 117 LYS HE2 1 1
12 26370 1 1 117 LYS HE3 H 102.844 -13.338 -11.439 1.00 . A A . 117 LYS HE3 1 1
12 26371 1 1 117 LYS HG2 H 104.573 -12.638 -8.349 1.00 . A A . 117 LYS HG2 1 1
12 26372 1 1 117 LYS HG3 H 104.297 -12.135 -10.017 1.00 . A A . 117 LYS HG3 1 1
12 26373 1 1 117 LYS HZ1 H 100.336 -13.810 -11.414 1.00 . A A . 117 LYS HZ1 1 1
12 26374 1 1 117 LYS HZ2 H 101.407 -15.114 -11.210 1.00 . A A . 117 LYS HZ2 1 1
12 26375 1 1 117 LYS HZ3 H 100.615 -14.450 -9.865 1.00 . A A . 117 LYS HZ3 1 1
12 26376 1 1 117 LYS N N 106.850 -15.775 -9.054 1.00 . A A . 117 LYS N 1 1
12 26377 1 1 117 LYS NZ N 101.048 -14.236 -10.785 1.00 . A A . 117 LYS NZ 1 1
12 26378 1 1 117 LYS O O 104.634 -14.677 -6.625 1.00 . A A . 117 LYS O 1 1
12 26379 1 1 118 ASP C C 103.673 -17.365 -6.008 1.00 . A A . 118 ASP C 1 1
12 26380 1 1 118 ASP CA C 103.143 -16.880 -7.353 1.00 . A A . 118 ASP CA 1 1
12 26381 1 1 118 ASP CB C 102.525 -18.055 -8.114 1.00 . A A . 118 ASP CB 1 1
12 26382 1 1 118 ASP CG C 101.937 -17.569 -9.434 1.00 . A A . 118 ASP CG 1 1
12 26383 1 1 118 ASP H H 104.456 -16.679 -9.005 1.00 . A A . 118 ASP H 1 1
12 26384 1 1 118 ASP HA H 102.380 -16.136 -7.183 1.00 . A A . 118 ASP HA 1 1
12 26385 1 1 118 ASP HB2 H 103.288 -18.793 -8.312 1.00 . A A . 118 ASP HB2 1 1
12 26386 1 1 118 ASP HB3 H 101.744 -18.498 -7.516 1.00 . A A . 118 ASP HB3 1 1
12 26387 1 1 118 ASP N N 104.217 -16.286 -8.139 1.00 . A A . 118 ASP N 1 1
12 26388 1 1 118 ASP O O 102.900 -17.698 -5.109 1.00 . A A . 118 ASP O 1 1
12 26389 1 1 118 ASP OD1 O 102.699 -17.102 -10.264 1.00 . A A . 118 ASP OD1 1 1
12 26390 1 1 118 ASP OD2 O 100.732 -17.671 -9.596 1.00 . A A . 118 ASP OD2 1 1
12 26391 1 1 119 GLY C C 106.054 -19.305 -4.749 1.00 . A A . 119 GLY C 1 1
12 26392 1 1 119 GLY CA C 105.619 -17.849 -4.638 1.00 . A A . 119 GLY CA 1 1
12 26393 1 1 119 GLY H H 105.560 -17.127 -6.629 1.00 . A A . 119 GLY H 1 1
12 26394 1 1 119 GLY HA2 H 106.482 -17.233 -4.434 1.00 . A A . 119 GLY HA2 1 1
12 26395 1 1 119 GLY HA3 H 104.911 -17.753 -3.828 1.00 . A A . 119 GLY HA3 1 1
12 26396 1 1 119 GLY N N 104.994 -17.402 -5.878 1.00 . A A . 119 GLY N 1 1
12 26397 1 1 119 GLY O O 106.203 -19.998 -3.742 1.00 . A A . 119 GLY O 1 1
12 26398 1 1 120 THR C C 108.187 -21.249 -6.235 1.00 . A A . 120 THR C 1 1
12 26399 1 1 120 THR CA C 106.667 -21.139 -6.216 1.00 . A A . 120 THR CA 1 1
12 26400 1 1 120 THR CB C 106.105 -21.632 -7.550 1.00 . A A . 120 THR CB 1 1
12 26401 1 1 120 THR CG2 C 105.515 -23.031 -7.374 1.00 . A A . 120 THR CG2 1 1
12 26402 1 1 120 THR H H 106.114 -19.165 -6.743 1.00 . A A . 120 THR H 1 1
12 26403 1 1 120 THR HA H 106.279 -21.760 -5.427 1.00 . A A . 120 THR HA 1 1
12 26404 1 1 120 THR HB H 106.898 -21.669 -8.278 1.00 . A A . 120 THR HB 1 1
12 26405 1 1 120 THR HG1 H 104.241 -21.140 -7.806 1.00 . A A . 120 THR HG1 1 1
12 26406 1 1 120 THR HG21 H 104.662 -22.983 -6.715 1.00 . A A . 120 THR HG21 1 1
12 26407 1 1 120 THR HG22 H 105.206 -23.414 -8.336 1.00 . A A . 120 THR HG22 1 1
12 26408 1 1 120 THR HG23 H 106.262 -23.686 -6.950 1.00 . A A . 120 THR HG23 1 1
12 26409 1 1 120 THR N N 106.252 -19.763 -5.981 1.00 . A A . 120 THR N 1 1
12 26410 1 1 120 THR O O 108.857 -20.580 -7.020 1.00 . A A . 120 THR O 1 1
12 26411 1 1 120 THR OG1 O 105.093 -20.739 -7.995 1.00 . A A . 120 THR OG1 1 1
12 26412 1 1 121 LEU C C 110.671 -22.968 -6.575 1.00 . A A . 121 LEU C 1 1
12 26413 1 1 121 LEU CA C 110.169 -22.295 -5.305 1.00 . A A . 121 LEU CA 1 1
12 26414 1 1 121 LEU CB C 110.531 -23.150 -4.087 1.00 . A A . 121 LEU CB 1 1
12 26415 1 1 121 LEU CD1 C 112.949 -22.599 -4.388 1.00 . A A . 121 LEU CD1 1 1
12 26416 1 1 121 LEU CD2 C 111.504 -21.137 -2.968 1.00 . A A . 121 LEU CD2 1 1
12 26417 1 1 121 LEU CG C 111.776 -22.579 -3.407 1.00 . A A . 121 LEU CG 1 1
12 26418 1 1 121 LEU H H 108.143 -22.615 -4.771 1.00 . A A . 121 LEU H 1 1
12 26419 1 1 121 LEU HA H 110.647 -21.332 -5.212 1.00 . A A . 121 LEU HA 1 1
12 26420 1 1 121 LEU HB2 H 109.705 -23.148 -3.390 1.00 . A A . 121 LEU HB2 1 1
12 26421 1 1 121 LEU HB3 H 110.729 -24.162 -4.405 1.00 . A A . 121 LEU HB3 1 1
12 26422 1 1 121 LEU HD11 H 112.997 -21.656 -4.913 1.00 . A A . 121 LEU HD11 1 1
12 26423 1 1 121 LEU HD12 H 113.870 -22.755 -3.845 1.00 . A A . 121 LEU HD12 1 1
12 26424 1 1 121 LEU HD13 H 112.812 -23.401 -5.098 1.00 . A A . 121 LEU HD13 1 1
12 26425 1 1 121 LEU HD21 H 111.939 -20.455 -3.683 1.00 . A A . 121 LEU HD21 1 1
12 26426 1 1 121 LEU HD22 H 110.437 -20.972 -2.917 1.00 . A A . 121 LEU HD22 1 1
12 26427 1 1 121 LEU HD23 H 111.942 -20.968 -1.996 1.00 . A A . 121 LEU HD23 1 1
12 26428 1 1 121 LEU HG H 112.020 -23.180 -2.543 1.00 . A A . 121 LEU HG 1 1
12 26429 1 1 121 LEU N N 108.725 -22.103 -5.371 1.00 . A A . 121 LEU N 1 1
12 26430 1 1 121 LEU O O 109.971 -23.781 -7.179 1.00 . A A . 121 LEU O 1 1
12 26431 1 1 122 ILE C C 113.935 -23.521 -7.956 1.00 . A A . 122 ILE C 1 1
12 26432 1 1 122 ILE CA C 112.471 -23.178 -8.186 1.00 . A A . 122 ILE CA 1 1
12 26433 1 1 122 ILE CB C 112.366 -22.155 -9.312 1.00 . A A . 122 ILE CB 1 1
12 26434 1 1 122 ILE CD1 C 112.518 -22.278 -11.794 1.00 . A A . 122 ILE CD1 1 1
12 26435 1 1 122 ILE CG1 C 113.240 -22.593 -10.485 1.00 . A A . 122 ILE CG1 1 1
12 26436 1 1 122 ILE CG2 C 112.839 -20.791 -8.808 1.00 . A A . 122 ILE CG2 1 1
12 26437 1 1 122 ILE H H 112.390 -21.956 -6.459 1.00 . A A . 122 ILE H 1 1
12 26438 1 1 122 ILE HA H 111.934 -24.069 -8.465 1.00 . A A . 122 ILE HA 1 1
12 26439 1 1 122 ILE HB H 111.341 -22.080 -9.632 1.00 . A A . 122 ILE HB 1 1
12 26440 1 1 122 ILE HD11 H 113.216 -22.341 -12.613 1.00 . A A . 122 ILE HD11 1 1
12 26441 1 1 122 ILE HD12 H 111.720 -22.989 -11.945 1.00 . A A . 122 ILE HD12 1 1
12 26442 1 1 122 ILE HD13 H 112.106 -21.281 -11.744 1.00 . A A . 122 ILE HD13 1 1
12 26443 1 1 122 ILE HG12 H 114.181 -22.059 -10.453 1.00 . A A . 122 ILE HG12 1 1
12 26444 1 1 122 ILE HG13 H 113.423 -23.655 -10.421 1.00 . A A . 122 ILE HG13 1 1
12 26445 1 1 122 ILE HG21 H 112.273 -20.010 -9.294 1.00 . A A . 122 ILE HG21 1 1
12 26446 1 1 122 ILE HG22 H 112.689 -20.730 -7.740 1.00 . A A . 122 ILE HG22 1 1
12 26447 1 1 122 ILE HG23 H 113.888 -20.667 -9.031 1.00 . A A . 122 ILE HG23 1 1
12 26448 1 1 122 ILE N N 111.882 -22.615 -6.979 1.00 . A A . 122 ILE N 1 1
12 26449 1 1 122 ILE O O 114.329 -24.686 -7.983 1.00 . A A . 122 ILE O 1 1
12 26450 1 1 123 SER C C 116.622 -21.684 -6.410 1.00 . A A . 123 SER C 1 1
12 26451 1 1 123 SER CA C 116.154 -22.660 -7.482 1.00 . A A . 123 SER CA 1 1
12 26452 1 1 123 SER CB C 116.938 -22.421 -8.772 1.00 . A A . 123 SER CB 1 1
12 26453 1 1 123 SER H H 114.341 -21.587 -7.719 1.00 . A A . 123 SER H 1 1
12 26454 1 1 123 SER HA H 116.334 -23.669 -7.143 1.00 . A A . 123 SER HA 1 1
12 26455 1 1 123 SER HB2 H 117.116 -21.367 -8.898 1.00 . A A . 123 SER HB2 1 1
12 26456 1 1 123 SER HB3 H 117.887 -22.939 -8.716 1.00 . A A . 123 SER HB3 1 1
12 26457 1 1 123 SER HG H 116.308 -22.297 -10.608 1.00 . A A . 123 SER HG 1 1
12 26458 1 1 123 SER N N 114.726 -22.488 -7.726 1.00 . A A . 123 SER N 1 1
12 26459 1 1 123 SER O O 116.533 -20.469 -6.582 1.00 . A A . 123 SER O 1 1
12 26460 1 1 123 SER OG O 116.184 -22.904 -9.876 1.00 . A A . 123 SER OG 1 1
12 26461 1 1 124 MET C C 119.006 -20.888 -4.473 1.00 . A A . 124 MET C 1 1
12 26462 1 1 124 MET CA C 117.581 -21.374 -4.209 1.00 . A A . 124 MET CA 1 1
12 26463 1 1 124 MET CB C 117.507 -22.143 -2.886 1.00 . A A . 124 MET CB 1 1
12 26464 1 1 124 MET CE C 114.807 -20.209 -2.986 1.00 . A A . 124 MET CE 1 1
12 26465 1 1 124 MET CG C 117.039 -21.199 -1.776 1.00 . A A . 124 MET CG 1 1
12 26466 1 1 124 MET H H 117.158 -23.194 -5.209 1.00 . A A . 124 MET H 1 1
12 26467 1 1 124 MET HA H 116.937 -20.513 -4.144 1.00 . A A . 124 MET HA 1 1
12 26468 1 1 124 MET HB2 H 116.803 -22.957 -2.985 1.00 . A A . 124 MET HB2 1 1
12 26469 1 1 124 MET HB3 H 118.477 -22.539 -2.636 1.00 . A A . 124 MET HB3 1 1
12 26470 1 1 124 MET HE1 H 113.832 -19.782 -2.815 1.00 . A A . 124 MET HE1 1 1
12 26471 1 1 124 MET HE2 H 115.537 -19.415 -3.055 1.00 . A A . 124 MET HE2 1 1
12 26472 1 1 124 MET HE3 H 114.794 -20.773 -3.907 1.00 . A A . 124 MET HE3 1 1
12 26473 1 1 124 MET HG2 H 117.503 -21.483 -0.843 1.00 . A A . 124 MET HG2 1 1
12 26474 1 1 124 MET HG3 H 117.318 -20.186 -2.023 1.00 . A A . 124 MET HG3 1 1
12 26475 1 1 124 MET N N 117.115 -22.219 -5.299 1.00 . A A . 124 MET N 1 1
12 26476 1 1 124 MET O O 119.237 -20.117 -5.402 1.00 . A A . 124 MET O 1 1
12 26477 1 1 124 MET SD S 115.239 -21.307 -1.611 1.00 . A A . 124 MET SD 1 1
12 26478 1 1 125 ASN C C 121.862 -21.341 -5.192 1.00 . A A . 125 ASN C 1 1
12 26479 1 1 125 ASN CA C 121.346 -20.929 -3.817 1.00 . A A . 125 ASN CA 1 1
12 26480 1 1 125 ASN CB C 122.208 -21.573 -2.727 1.00 . A A . 125 ASN CB 1 1
12 26481 1 1 125 ASN CG C 122.750 -20.499 -1.791 1.00 . A A . 125 ASN CG 1 1
12 26482 1 1 125 ASN H H 119.719 -21.944 -2.929 1.00 . A A . 125 ASN H 1 1
12 26483 1 1 125 ASN HA H 121.410 -19.856 -3.726 1.00 . A A . 125 ASN HA 1 1
12 26484 1 1 125 ASN HB2 H 121.607 -22.271 -2.163 1.00 . A A . 125 ASN HB2 1 1
12 26485 1 1 125 ASN HB3 H 123.032 -22.098 -3.184 1.00 . A A . 125 ASN HB3 1 1
12 26486 1 1 125 ASN HD21 H 123.484 -19.382 -3.263 1.00 . A A . 125 ASN HD21 1 1
12 26487 1 1 125 ASN HD22 H 123.724 -18.768 -1.690 1.00 . A A . 125 ASN HD22 1 1
12 26488 1 1 125 ASN N N 119.955 -21.335 -3.654 1.00 . A A . 125 ASN N 1 1
12 26489 1 1 125 ASN ND2 N 123.370 -19.464 -2.289 1.00 . A A . 125 ASN ND2 1 1
12 26490 1 1 125 ASN O O 122.974 -21.852 -5.323 1.00 . A A . 125 ASN O 1 1
12 26491 1 1 125 ASN OD1 O 122.606 -20.605 -0.573 1.00 . A A . 125 ASN OD1 1 1
12 26492 1 1 126 GLY C C 122.414 -20.426 -8.123 1.00 . A A . 126 GLY C 1 1
12 26493 1 1 126 GLY CA C 121.435 -21.452 -7.575 1.00 . A A . 126 GLY CA 1 1
12 26494 1 1 126 GLY H H 120.177 -20.693 -6.055 1.00 . A A . 126 GLY H 1 1
12 26495 1 1 126 GLY HA2 H 121.899 -22.429 -7.577 1.00 . A A . 126 GLY HA2 1 1
12 26496 1 1 126 GLY HA3 H 120.557 -21.473 -8.202 1.00 . A A . 126 GLY HA3 1 1
12 26497 1 1 126 GLY N N 121.049 -21.108 -6.216 1.00 . A A . 126 GLY N 1 1
12 26498 1 1 126 GLY O O 122.593 -20.310 -9.335 1.00 . A A . 126 GLY O 1 1
12 26499 1 1 127 ARG C C 124.882 -19.170 -8.753 1.00 . A A . 127 ARG C 1 1
12 26500 1 1 127 ARG CA C 123.988 -18.650 -7.637 1.00 . A A . 127 ARG CA 1 1
12 26501 1 1 127 ARG CB C 124.846 -18.212 -6.448 1.00 . A A . 127 ARG CB 1 1
12 26502 1 1 127 ARG CD C 126.708 -19.372 -5.252 1.00 . A A . 127 ARG CD 1 1
12 26503 1 1 127 ARG CG C 125.222 -19.436 -5.611 1.00 . A A . 127 ARG CG 1 1
12 26504 1 1 127 ARG CZ C 128.349 -17.692 -4.636 1.00 . A A . 127 ARG CZ 1 1
12 26505 1 1 127 ARG H H 122.845 -19.798 -6.265 1.00 . A A . 127 ARG H 1 1
12 26506 1 1 127 ARG HA H 123.442 -17.801 -8.008 1.00 . A A . 127 ARG HA 1 1
12 26507 1 1 127 ARG HB2 H 125.744 -17.732 -6.810 1.00 . A A . 127 ARG HB2 1 1
12 26508 1 1 127 ARG HB3 H 124.287 -17.518 -5.838 1.00 . A A . 127 ARG HB3 1 1
12 26509 1 1 127 ARG HD2 H 126.894 -19.994 -4.389 1.00 . A A . 127 ARG HD2 1 1
12 26510 1 1 127 ARG HD3 H 127.292 -19.734 -6.085 1.00 . A A . 127 ARG HD3 1 1
12 26511 1 1 127 ARG HE H 126.417 -17.291 -4.971 1.00 . A A . 127 ARG HE 1 1
12 26512 1 1 127 ARG HG2 H 124.632 -19.447 -4.706 1.00 . A A . 127 ARG HG2 1 1
12 26513 1 1 127 ARG HG3 H 125.029 -20.334 -6.179 1.00 . A A . 127 ARG HG3 1 1
12 26514 1 1 127 ARG HH11 H 129.013 -19.574 -4.806 1.00 . A A . 127 ARG HH11 1 1
12 26515 1 1 127 ARG HH12 H 130.204 -18.396 -4.366 1.00 . A A . 127 ARG HH12 1 1
12 26516 1 1 127 ARG HH21 H 127.974 -15.741 -4.394 1.00 . A A . 127 ARG HH21 1 1
12 26517 1 1 127 ARG HH22 H 129.616 -16.226 -4.133 1.00 . A A . 127 ARG HH22 1 1
12 26518 1 1 127 ARG N N 123.039 -19.674 -7.222 1.00 . A A . 127 ARG N 1 1
12 26519 1 1 127 ARG NE N 127.095 -18.000 -4.947 1.00 . A A . 127 ARG NE 1 1
12 26520 1 1 127 ARG NH1 N 129.260 -18.627 -4.600 1.00 . A A . 127 ARG NH1 1 1
12 26521 1 1 127 ARG NH2 N 128.672 -16.457 -4.367 1.00 . A A . 127 ARG NH2 1 1
12 26522 1 1 127 ARG O O 124.610 -18.932 -9.929 1.00 . A A . 127 ARG O 1 1
12 26523 1 1 128 GLY C C 126.059 -21.014 -10.559 1.00 . A A . 128 GLY C 1 1
12 26524 1 1 128 GLY CA C 126.847 -20.416 -9.405 1.00 . A A . 128 GLY CA 1 1
12 26525 1 1 128 GLY H H 126.133 -20.057 -7.452 1.00 . A A . 128 GLY H 1 1
12 26526 1 1 128 GLY HA2 H 127.478 -19.621 -9.775 1.00 . A A . 128 GLY HA2 1 1
12 26527 1 1 128 GLY HA3 H 127.462 -21.185 -8.961 1.00 . A A . 128 GLY HA3 1 1
12 26528 1 1 128 GLY N N 125.944 -19.882 -8.396 1.00 . A A . 128 GLY N 1 1
12 26529 1 1 128 GLY O O 126.525 -21.034 -11.697 1.00 . A A . 128 GLY O 1 1
12 26530 1 1 129 GLU C C 123.721 -21.064 -12.375 1.00 . A A . 129 GLU C 1 1
12 26531 1 1 129 GLU CA C 124.010 -22.086 -11.287 1.00 . A A . 129 GLU CA 1 1
12 26532 1 1 129 GLU CB C 122.697 -22.575 -10.673 1.00 . A A . 129 GLU CB 1 1
12 26533 1 1 129 GLU CD C 122.066 -24.133 -12.527 1.00 . A A . 129 GLU CD 1 1
12 26534 1 1 129 GLU CG C 122.465 -24.038 -11.058 1.00 . A A . 129 GLU CG 1 1
12 26535 1 1 129 GLU H H 124.535 -21.451 -9.336 1.00 . A A . 129 GLU H 1 1
12 26536 1 1 129 GLU HA H 124.526 -22.922 -11.726 1.00 . A A . 129 GLU HA 1 1
12 26537 1 1 129 GLU HB2 H 122.751 -22.490 -9.597 1.00 . A A . 129 GLU HB2 1 1
12 26538 1 1 129 GLU HB3 H 121.880 -21.974 -11.042 1.00 . A A . 129 GLU HB3 1 1
12 26539 1 1 129 GLU HG2 H 123.373 -24.600 -10.896 1.00 . A A . 129 GLU HG2 1 1
12 26540 1 1 129 GLU HG3 H 121.675 -24.448 -10.447 1.00 . A A . 129 GLU HG3 1 1
12 26541 1 1 129 GLU N N 124.857 -21.497 -10.261 1.00 . A A . 129 GLU N 1 1
12 26542 1 1 129 GLU O O 123.964 -21.315 -13.556 1.00 . A A . 129 GLU O 1 1
12 26543 1 1 129 GLU OE1 O 122.886 -23.797 -13.366 1.00 . A A . 129 GLU OE1 1 1
12 26544 1 1 129 GLU OE2 O 120.947 -24.539 -12.792 1.00 . A A . 129 GLU OE2 1 1
12 26545 1 1 130 VAL C C 124.210 -18.354 -13.563 1.00 . A A . 130 VAL C 1 1
12 26546 1 1 130 VAL CA C 122.917 -18.853 -12.930 1.00 . A A . 130 VAL CA 1 1
12 26547 1 1 130 VAL CB C 122.186 -17.703 -12.233 1.00 . A A . 130 VAL CB 1 1
12 26548 1 1 130 VAL CG1 C 123.195 -16.662 -11.741 1.00 . A A . 130 VAL CG1 1 1
12 26549 1 1 130 VAL CG2 C 121.216 -17.047 -13.217 1.00 . A A . 130 VAL CG2 1 1
12 26550 1 1 130 VAL H H 123.052 -19.757 -11.013 1.00 . A A . 130 VAL H 1 1
12 26551 1 1 130 VAL HA H 122.284 -19.254 -13.704 1.00 . A A . 130 VAL HA 1 1
12 26552 1 1 130 VAL HB H 121.636 -18.093 -11.391 1.00 . A A . 130 VAL HB 1 1
12 26553 1 1 130 VAL HG11 H 123.909 -17.135 -11.084 1.00 . A A . 130 VAL HG11 1 1
12 26554 1 1 130 VAL HG12 H 123.711 -16.231 -12.586 1.00 . A A . 130 VAL HG12 1 1
12 26555 1 1 130 VAL HG13 H 122.673 -15.884 -11.204 1.00 . A A . 130 VAL HG13 1 1
12 26556 1 1 130 VAL HG21 H 120.500 -17.779 -13.559 1.00 . A A . 130 VAL HG21 1 1
12 26557 1 1 130 VAL HG22 H 120.697 -16.239 -12.724 1.00 . A A . 130 VAL HG22 1 1
12 26558 1 1 130 VAL HG23 H 121.766 -16.660 -14.062 1.00 . A A . 130 VAL HG23 1 1
12 26559 1 1 130 VAL N N 123.216 -19.907 -11.972 1.00 . A A . 130 VAL N 1 1
12 26560 1 1 130 VAL O O 124.330 -18.279 -14.786 1.00 . A A . 130 VAL O 1 1
12 26561 1 1 131 GLN C C 127.164 -18.617 -14.016 1.00 . A A . 131 GLN C 1 1
12 26562 1 1 131 GLN CA C 126.466 -17.540 -13.191 1.00 . A A . 131 GLN CA 1 1
12 26563 1 1 131 GLN CB C 127.350 -17.150 -12.003 1.00 . A A . 131 GLN CB 1 1
12 26564 1 1 131 GLN CD C 125.911 -15.936 -10.355 1.00 . A A . 131 GLN CD 1 1
12 26565 1 1 131 GLN CG C 126.931 -15.776 -11.476 1.00 . A A . 131 GLN CG 1 1
12 26566 1 1 131 GLN H H 125.015 -18.108 -11.754 1.00 . A A . 131 GLN H 1 1
12 26567 1 1 131 GLN HA H 126.310 -16.671 -13.812 1.00 . A A . 131 GLN HA 1 1
12 26568 1 1 131 GLN HB2 H 127.241 -17.886 -11.219 1.00 . A A . 131 GLN HB2 1 1
12 26569 1 1 131 GLN HB3 H 128.382 -17.113 -12.320 1.00 . A A . 131 GLN HB3 1 1
12 26570 1 1 131 GLN HE21 H 125.374 -14.024 -10.371 1.00 . A A . 131 GLN HE21 1 1
12 26571 1 1 131 GLN HE22 H 124.571 -14.994 -9.232 1.00 . A A . 131 GLN HE22 1 1
12 26572 1 1 131 GLN HG2 H 127.801 -15.258 -11.097 1.00 . A A . 131 GLN HG2 1 1
12 26573 1 1 131 GLN HG3 H 126.494 -15.200 -12.278 1.00 . A A . 131 GLN HG3 1 1
12 26574 1 1 131 GLN N N 125.176 -18.023 -12.717 1.00 . A A . 131 GLN N 1 1
12 26575 1 1 131 GLN NE2 N 125.229 -14.898 -9.953 1.00 . A A . 131 GLN NE2 1 1
12 26576 1 1 131 GLN O O 128.031 -18.319 -14.837 1.00 . A A . 131 GLN O 1 1
12 26577 1 1 131 GLN OE1 O 125.730 -17.035 -9.831 1.00 . A A . 131 GLN OE1 1 1
12 26578 1 1 132 SER C C 126.759 -21.097 -15.915 1.00 . A A . 132 SER C 1 1
12 26579 1 1 132 SER CA C 127.375 -20.982 -14.525 1.00 . A A . 132 SER CA 1 1
12 26580 1 1 132 SER CB C 127.162 -22.290 -13.762 1.00 . A A . 132 SER CB 1 1
12 26581 1 1 132 SER H H 126.081 -20.053 -13.127 1.00 . A A . 132 SER H 1 1
12 26582 1 1 132 SER HA H 128.436 -20.806 -14.626 1.00 . A A . 132 SER HA 1 1
12 26583 1 1 132 SER HB2 H 126.145 -22.345 -13.414 1.00 . A A . 132 SER HB2 1 1
12 26584 1 1 132 SER HB3 H 127.361 -23.126 -14.420 1.00 . A A . 132 SER HB3 1 1
12 26585 1 1 132 SER HG H 128.937 -22.438 -12.976 1.00 . A A . 132 SER HG 1 1
12 26586 1 1 132 SER N N 126.779 -19.872 -13.793 1.00 . A A . 132 SER N 1 1
12 26587 1 1 132 SER O O 127.470 -21.147 -16.918 1.00 . A A . 132 SER O 1 1
12 26588 1 1 132 SER OG O 128.042 -22.330 -12.645 1.00 . A A . 132 SER OG 1 1
12 26589 1 1 133 LEU C C 124.481 -19.877 -17.839 1.00 . A A . 133 LEU C 1 1
12 26590 1 1 133 LEU CA C 124.730 -21.255 -17.238 1.00 . A A . 133 LEU CA 1 1
12 26591 1 1 133 LEU CB C 123.393 -21.970 -17.038 1.00 . A A . 133 LEU CB 1 1
12 26592 1 1 133 LEU CD1 C 122.211 -24.165 -17.166 1.00 . A A . 133 LEU CD1 1 1
12 26593 1 1 133 LEU CD2 C 123.946 -23.580 -18.865 1.00 . A A . 133 LEU CD2 1 1
12 26594 1 1 133 LEU CG C 123.543 -23.450 -17.394 1.00 . A A . 133 LEU CG 1 1
12 26595 1 1 133 LEU H H 124.915 -21.103 -15.133 1.00 . A A . 133 LEU H 1 1
12 26596 1 1 133 LEU HA H 125.335 -21.831 -17.922 1.00 . A A . 133 LEU HA 1 1
12 26597 1 1 133 LEU HB2 H 123.088 -21.877 -16.005 1.00 . A A . 133 LEU HB2 1 1
12 26598 1 1 133 LEU HB3 H 122.646 -21.522 -17.675 1.00 . A A . 133 LEU HB3 1 1
12 26599 1 1 133 LEU HD11 H 122.397 -25.175 -16.832 1.00 . A A . 133 LEU HD11 1 1
12 26600 1 1 133 LEU HD12 H 121.642 -23.636 -16.416 1.00 . A A . 133 LEU HD12 1 1
12 26601 1 1 133 LEU HD13 H 121.653 -24.190 -18.091 1.00 . A A . 133 LEU HD13 1 1
12 26602 1 1 133 LEU HD21 H 123.287 -24.279 -19.358 1.00 . A A . 133 LEU HD21 1 1
12 26603 1 1 133 LEU HD22 H 123.871 -22.615 -19.345 1.00 . A A . 133 LEU HD22 1 1
12 26604 1 1 133 LEU HD23 H 124.964 -23.937 -18.930 1.00 . A A . 133 LEU HD23 1 1
12 26605 1 1 133 LEU HG H 124.304 -23.895 -16.769 1.00 . A A . 133 LEU HG 1 1
12 26606 1 1 133 LEU N N 125.431 -21.143 -15.966 1.00 . A A . 133 LEU N 1 1
12 26607 1 1 133 LEU O O 124.011 -19.758 -18.970 1.00 . A A . 133 LEU O 1 1
12 26608 1 1 134 GLY C C 123.109 -17.201 -17.784 1.00 . A A . 134 GLY C 1 1
12 26609 1 1 134 GLY CA C 124.590 -17.472 -17.546 1.00 . A A . 134 GLY CA 1 1
12 26610 1 1 134 GLY H H 125.161 -18.987 -16.178 1.00 . A A . 134 GLY H 1 1
12 26611 1 1 134 GLY HA2 H 124.967 -16.781 -16.807 1.00 . A A . 134 GLY HA2 1 1
12 26612 1 1 134 GLY HA3 H 125.128 -17.334 -18.471 1.00 . A A . 134 GLY HA3 1 1
12 26613 1 1 134 GLY N N 124.793 -18.836 -17.074 1.00 . A A . 134 GLY N 1 1
12 26614 1 1 134 GLY O O 122.251 -17.740 -17.085 1.00 . A A . 134 GLY O 1 1
12 26615 1 1 135 PRO C C 120.601 -17.249 -19.572 1.00 . A A . 135 PRO C 1 1
12 26616 1 1 135 PRO CA C 121.389 -16.035 -19.090 1.00 . A A . 135 PRO CA 1 1
12 26617 1 1 135 PRO CB C 121.507 -14.987 -20.204 1.00 . A A . 135 PRO CB 1 1
12 26618 1 1 135 PRO CD C 123.757 -15.699 -19.626 1.00 . A A . 135 PRO CD 1 1
12 26619 1 1 135 PRO CG C 122.941 -14.565 -20.240 1.00 . A A . 135 PRO CG 1 1
12 26620 1 1 135 PRO HA H 120.901 -15.594 -18.234 1.00 . A A . 135 PRO HA 1 1
12 26621 1 1 135 PRO HB2 H 121.223 -15.422 -21.153 1.00 . A A . 135 PRO HB2 1 1
12 26622 1 1 135 PRO HB3 H 120.879 -14.138 -19.982 1.00 . A A . 135 PRO HB3 1 1
12 26623 1 1 135 PRO HD2 H 124.117 -16.367 -20.397 1.00 . A A . 135 PRO HD2 1 1
12 26624 1 1 135 PRO HD3 H 124.577 -15.307 -19.046 1.00 . A A . 135 PRO HD3 1 1
12 26625 1 1 135 PRO HG2 H 123.250 -14.394 -21.262 1.00 . A A . 135 PRO HG2 1 1
12 26626 1 1 135 PRO HG3 H 123.076 -13.666 -19.658 1.00 . A A . 135 PRO HG3 1 1
12 26627 1 1 135 PRO N N 122.799 -16.382 -18.752 1.00 . A A . 135 PRO N 1 1
12 26628 1 1 135 PRO O O 119.374 -17.205 -19.667 1.00 . A A . 135 PRO O 1 1
12 26629 1 1 136 ARG C C 120.100 -20.316 -19.141 1.00 . A A . 136 ARG C 1 1
12 26630 1 1 136 ARG CA C 120.665 -19.550 -20.332 1.00 . A A . 136 ARG CA 1 1
12 26631 1 1 136 ARG CB C 121.677 -20.410 -21.097 1.00 . A A . 136 ARG CB 1 1
12 26632 1 1 136 ARG CD C 122.383 -22.744 -21.626 1.00 . A A . 136 ARG CD 1 1
12 26633 1 1 136 ARG CG C 121.501 -21.880 -20.723 1.00 . A A . 136 ARG CG 1 1
12 26634 1 1 136 ARG CZ C 121.014 -24.747 -21.539 1.00 . A A . 136 ARG CZ 1 1
12 26635 1 1 136 ARG H H 122.284 -18.318 -19.770 1.00 . A A . 136 ARG H 1 1
12 26636 1 1 136 ARG HA H 119.853 -19.288 -20.996 1.00 . A A . 136 ARG HA 1 1
12 26637 1 1 136 ARG HB2 H 121.520 -20.288 -22.159 1.00 . A A . 136 ARG HB2 1 1
12 26638 1 1 136 ARG HB3 H 122.678 -20.094 -20.844 1.00 . A A . 136 ARG HB3 1 1
12 26639 1 1 136 ARG HD2 H 122.126 -22.562 -22.658 1.00 . A A . 136 ARG HD2 1 1
12 26640 1 1 136 ARG HD3 H 123.420 -22.484 -21.467 1.00 . A A . 136 ARG HD3 1 1
12 26641 1 1 136 ARG HE H 122.929 -24.680 -20.959 1.00 . A A . 136 ARG HE 1 1
12 26642 1 1 136 ARG HG2 H 121.786 -22.024 -19.691 1.00 . A A . 136 ARG HG2 1 1
12 26643 1 1 136 ARG HG3 H 120.470 -22.163 -20.857 1.00 . A A . 136 ARG HG3 1 1
12 26644 1 1 136 ARG HH11 H 120.135 -23.091 -22.240 1.00 . A A . 136 ARG HH11 1 1
12 26645 1 1 136 ARG HH12 H 119.136 -24.505 -22.190 1.00 . A A . 136 ARG HH12 1 1
12 26646 1 1 136 ARG HH21 H 121.625 -26.539 -20.888 1.00 . A A . 136 ARG HH21 1 1
12 26647 1 1 136 ARG HH22 H 119.979 -26.457 -21.424 1.00 . A A . 136 ARG HH22 1 1
12 26648 1 1 136 ARG N N 121.311 -18.333 -19.869 1.00 . A A . 136 ARG N 1 1
12 26649 1 1 136 ARG NE N 122.185 -24.157 -21.326 1.00 . A A . 136 ARG NE 1 1
12 26650 1 1 136 ARG NH1 N 120.017 -24.061 -22.028 1.00 . A A . 136 ARG NH1 1 1
12 26651 1 1 136 ARG NH2 N 120.861 -26.013 -21.262 1.00 . A A . 136 ARG NH2 1 1
12 26652 1 1 136 ARG O O 119.379 -21.300 -19.301 1.00 . A A . 136 ARG O 1 1
12 26653 1 1 137 ALA C C 118.442 -20.190 -16.558 1.00 . A A . 137 ALA C 1 1
12 26654 1 1 137 ALA CA C 119.931 -20.469 -16.726 1.00 . A A . 137 ALA CA 1 1
12 26655 1 1 137 ALA CB C 120.696 -19.934 -15.513 1.00 . A A . 137 ALA CB 1 1
12 26656 1 1 137 ALA H H 120.986 -19.041 -17.877 1.00 . A A . 137 ALA H 1 1
12 26657 1 1 137 ALA HA H 120.084 -21.536 -16.795 1.00 . A A . 137 ALA HA 1 1
12 26658 1 1 137 ALA HB1 H 120.592 -18.860 -15.468 1.00 . A A . 137 ALA HB1 1 1
12 26659 1 1 137 ALA HB2 H 120.292 -20.373 -14.612 1.00 . A A . 137 ALA HB2 1 1
12 26660 1 1 137 ALA HB3 H 121.739 -20.193 -15.604 1.00 . A A . 137 ALA HB3 1 1
12 26661 1 1 137 ALA N N 120.421 -19.839 -17.942 1.00 . A A . 137 ALA N 1 1
12 26662 1 1 137 ALA O O 117.727 -20.950 -15.906 1.00 . A A . 137 ALA O 1 1
12 26663 1 1 138 PHE C C 115.713 -19.985 -17.106 1.00 . A A . 138 PHE C 1 1
12 26664 1 1 138 PHE CA C 116.576 -18.731 -17.076 1.00 . A A . 138 PHE CA 1 1
12 26665 1 1 138 PHE CB C 116.198 -17.818 -18.245 1.00 . A A . 138 PHE CB 1 1
12 26666 1 1 138 PHE CD1 C 113.835 -17.223 -17.603 1.00 . A A . 138 PHE CD1 1 1
12 26667 1 1 138 PHE CD2 C 114.198 -18.607 -19.560 1.00 . A A . 138 PHE CD2 1 1
12 26668 1 1 138 PHE CE1 C 112.453 -17.284 -17.816 1.00 . A A . 138 PHE CE1 1 1
12 26669 1 1 138 PHE CE2 C 112.817 -18.669 -19.774 1.00 . A A . 138 PHE CE2 1 1
12 26670 1 1 138 PHE CG C 114.708 -17.885 -18.475 1.00 . A A . 138 PHE CG 1 1
12 26671 1 1 138 PHE CZ C 111.943 -18.008 -18.901 1.00 . A A . 138 PHE CZ 1 1
12 26672 1 1 138 PHE H H 118.600 -18.531 -17.671 1.00 . A A . 138 PHE H 1 1
12 26673 1 1 138 PHE HA H 116.402 -18.206 -16.149 1.00 . A A . 138 PHE HA 1 1
12 26674 1 1 138 PHE HB2 H 116.483 -16.802 -18.013 1.00 . A A . 138 PHE HB2 1 1
12 26675 1 1 138 PHE HB3 H 116.714 -18.142 -19.136 1.00 . A A . 138 PHE HB3 1 1
12 26676 1 1 138 PHE HD1 H 114.227 -16.666 -16.765 1.00 . A A . 138 PHE HD1 1 1
12 26677 1 1 138 PHE HD2 H 114.872 -19.117 -20.233 1.00 . A A . 138 PHE HD2 1 1
12 26678 1 1 138 PHE HE1 H 111.779 -16.775 -17.143 1.00 . A A . 138 PHE HE1 1 1
12 26679 1 1 138 PHE HE2 H 112.424 -19.226 -20.611 1.00 . A A . 138 PHE HE2 1 1
12 26680 1 1 138 PHE HZ H 110.877 -18.055 -19.066 1.00 . A A . 138 PHE HZ 1 1
12 26681 1 1 138 PHE N N 117.982 -19.096 -17.160 1.00 . A A . 138 PHE N 1 1
12 26682 1 1 138 PHE O O 114.589 -19.993 -16.602 1.00 . A A . 138 PHE O 1 1
12 26683 1 1 139 GLN C C 115.469 -22.964 -16.406 1.00 . A A . 139 GLN C 1 1
12 26684 1 1 139 GLN CA C 115.533 -22.310 -17.779 1.00 . A A . 139 GLN CA 1 1
12 26685 1 1 139 GLN CB C 116.228 -23.245 -18.771 1.00 . A A . 139 GLN CB 1 1
12 26686 1 1 139 GLN CD C 117.968 -24.718 -17.740 1.00 . A A . 139 GLN CD 1 1
12 26687 1 1 139 GLN CG C 117.707 -23.369 -18.401 1.00 . A A . 139 GLN CG 1 1
12 26688 1 1 139 GLN H H 117.156 -20.982 -18.072 1.00 . A A . 139 GLN H 1 1
12 26689 1 1 139 GLN HA H 114.530 -22.118 -18.121 1.00 . A A . 139 GLN HA 1 1
12 26690 1 1 139 GLN HB2 H 115.763 -24.219 -18.732 1.00 . A A . 139 GLN HB2 1 1
12 26691 1 1 139 GLN HB3 H 116.141 -22.841 -19.768 1.00 . A A . 139 GLN HB3 1 1
12 26692 1 1 139 GLN HE21 H 117.390 -25.772 -19.319 1.00 . A A . 139 GLN HE21 1 1
12 26693 1 1 139 GLN HE22 H 117.898 -26.686 -17.984 1.00 . A A . 139 GLN HE22 1 1
12 26694 1 1 139 GLN HG2 H 118.306 -23.286 -19.296 1.00 . A A . 139 GLN HG2 1 1
12 26695 1 1 139 GLN HG3 H 117.972 -22.577 -17.718 1.00 . A A . 139 GLN HG3 1 1
12 26696 1 1 139 GLN N N 116.253 -21.048 -17.695 1.00 . A A . 139 GLN N 1 1
12 26697 1 1 139 GLN NE2 N 117.733 -25.817 -18.403 1.00 . A A . 139 GLN NE2 1 1
12 26698 1 1 139 GLN O O 114.407 -23.403 -15.964 1.00 . A A . 139 GLN O 1 1
12 26699 1 1 139 GLN OE1 O 118.399 -24.771 -16.588 1.00 . A A . 139 GLN OE1 1 1
12 26700 1 1 140 ASN C C 116.029 -22.642 -13.397 1.00 . A A . 140 ASN C 1 1
12 26701 1 1 140 ASN CA C 116.670 -23.594 -14.398 1.00 . A A . 140 ASN CA 1 1
12 26702 1 1 140 ASN CB C 118.126 -23.857 -14.003 1.00 . A A . 140 ASN CB 1 1
12 26703 1 1 140 ASN CG C 118.379 -25.358 -13.917 1.00 . A A . 140 ASN CG 1 1
12 26704 1 1 140 ASN H H 117.420 -22.633 -16.130 1.00 . A A . 140 ASN H 1 1
12 26705 1 1 140 ASN HA H 116.129 -24.527 -14.395 1.00 . A A . 140 ASN HA 1 1
12 26706 1 1 140 ASN HB2 H 118.782 -23.425 -14.744 1.00 . A A . 140 ASN HB2 1 1
12 26707 1 1 140 ASN HB3 H 118.324 -23.405 -13.042 1.00 . A A . 140 ASN HB3 1 1
12 26708 1 1 140 ASN HD21 H 119.659 -25.378 -15.434 1.00 . A A . 140 ASN HD21 1 1
12 26709 1 1 140 ASN HD22 H 119.375 -26.885 -14.706 1.00 . A A . 140 ASN HD22 1 1
12 26710 1 1 140 ASN N N 116.609 -23.010 -15.730 1.00 . A A . 140 ASN N 1 1
12 26711 1 1 140 ASN ND2 N 119.207 -25.920 -14.755 1.00 . A A . 140 ASN ND2 1 1
12 26712 1 1 140 ASN O O 115.320 -23.063 -12.483 1.00 . A A . 140 ASN O 1 1
12 26713 1 1 140 ASN OD1 O 117.810 -26.037 -13.063 1.00 . A A . 140 ASN OD1 1 1
12 26714 1 1 141 TRP C C 114.220 -20.185 -12.977 1.00 . A A . 141 TRP C 1 1
12 26715 1 1 141 TRP CA C 115.718 -20.330 -12.719 1.00 . A A . 141 TRP CA 1 1
12 26716 1 1 141 TRP CB C 116.403 -18.988 -12.979 1.00 . A A . 141 TRP CB 1 1
12 26717 1 1 141 TRP CD1 C 118.330 -19.844 -11.575 1.00 . A A . 141 TRP CD1 1 1
12 26718 1 1 141 TRP CD2 C 118.173 -17.600 -11.563 1.00 . A A . 141 TRP CD2 1 1
12 26719 1 1 141 TRP CE2 C 119.275 -17.934 -10.743 1.00 . A A . 141 TRP CE2 1 1
12 26720 1 1 141 TRP CE3 C 117.857 -16.240 -11.725 1.00 . A A . 141 TRP CE3 1 1
12 26721 1 1 141 TRP CG C 117.585 -18.830 -12.076 1.00 . A A . 141 TRP CG 1 1
12 26722 1 1 141 TRP CH2 C 119.713 -15.611 -10.281 1.00 . A A . 141 TRP CH2 1 1
12 26723 1 1 141 TRP CZ2 C 120.037 -16.957 -10.108 1.00 . A A . 141 TRP CZ2 1 1
12 26724 1 1 141 TRP CZ3 C 118.624 -15.251 -11.087 1.00 . A A . 141 TRP CZ3 1 1
12 26725 1 1 141 TRP H H 116.845 -21.084 -14.345 1.00 . A A . 141 TRP H 1 1
12 26726 1 1 141 TRP HA H 115.875 -20.614 -11.690 1.00 . A A . 141 TRP HA 1 1
12 26727 1 1 141 TRP HB2 H 116.731 -18.946 -14.007 1.00 . A A . 141 TRP HB2 1 1
12 26728 1 1 141 TRP HB3 H 115.702 -18.187 -12.794 1.00 . A A . 141 TRP HB3 1 1
12 26729 1 1 141 TRP HD1 H 118.172 -20.894 -11.760 1.00 . A A . 141 TRP HD1 1 1
12 26730 1 1 141 TRP HE1 H 120.005 -19.832 -10.299 1.00 . A A . 141 TRP HE1 1 1
12 26731 1 1 141 TRP HE3 H 117.021 -15.953 -12.345 1.00 . A A . 141 TRP HE3 1 1
12 26732 1 1 141 TRP HH2 H 120.299 -14.847 -9.794 1.00 . A A . 141 TRP HH2 1 1
12 26733 1 1 141 TRP HZ2 H 120.875 -17.239 -9.488 1.00 . A A . 141 TRP HZ2 1 1
12 26734 1 1 141 TRP HZ3 H 118.376 -14.210 -11.219 1.00 . A A . 141 TRP HZ3 1 1
12 26735 1 1 141 TRP N N 116.279 -21.352 -13.592 1.00 . A A . 141 TRP N 1 1
12 26736 1 1 141 TRP NE1 N 119.330 -19.312 -10.782 1.00 . A A . 141 TRP NE1 1 1
12 26737 1 1 141 TRP O O 113.489 -19.630 -12.158 1.00 . A A . 141 TRP O 1 1
12 26738 1 1 142 ALA C C 111.821 -21.979 -14.848 1.00 . A A . 142 ALA C 1 1
12 26739 1 1 142 ALA CA C 112.364 -20.605 -14.491 1.00 . A A . 142 ALA CA 1 1
12 26740 1 1 142 ALA CB C 112.175 -19.650 -15.671 1.00 . A A . 142 ALA CB 1 1
12 26741 1 1 142 ALA H H 114.403 -21.114 -14.744 1.00 . A A . 142 ALA H 1 1
12 26742 1 1 142 ALA HA H 111.821 -20.236 -13.648 1.00 . A A . 142 ALA HA 1 1
12 26743 1 1 142 ALA HB1 H 112.391 -20.169 -16.593 1.00 . A A . 142 ALA HB1 1 1
12 26744 1 1 142 ALA HB2 H 111.154 -19.297 -15.688 1.00 . A A . 142 ALA HB2 1 1
12 26745 1 1 142 ALA HB3 H 112.844 -18.809 -15.565 1.00 . A A . 142 ALA HB3 1 1
12 26746 1 1 142 ALA N N 113.774 -20.686 -14.128 1.00 . A A . 142 ALA N 1 1
12 26747 1 1 142 ALA O O 110.685 -22.119 -15.302 1.00 . A A . 142 ALA O 1 1
12 26748 1 1 143 ARG C C 110.760 -24.543 -14.774 1.00 . A A . 143 ARG C 1 1
12 26749 1 1 143 ARG CA C 112.266 -24.361 -14.926 1.00 . A A . 143 ARG CA 1 1
12 26750 1 1 143 ARG CB C 112.997 -25.317 -13.980 1.00 . A A . 143 ARG CB 1 1
12 26751 1 1 143 ARG CD C 114.982 -26.824 -13.819 1.00 . A A . 143 ARG CD 1 1
12 26752 1 1 143 ARG CG C 113.982 -26.174 -14.777 1.00 . A A . 143 ARG CG 1 1
12 26753 1 1 143 ARG CZ C 116.219 -28.569 -14.972 1.00 . A A . 143 ARG CZ 1 1
12 26754 1 1 143 ARG H H 113.531 -22.791 -14.264 1.00 . A A . 143 ARG H 1 1
12 26755 1 1 143 ARG HA H 112.547 -24.593 -15.942 1.00 . A A . 143 ARG HA 1 1
12 26756 1 1 143 ARG HB2 H 113.534 -24.745 -13.236 1.00 . A A . 143 ARG HB2 1 1
12 26757 1 1 143 ARG HB3 H 112.279 -25.958 -13.491 1.00 . A A . 143 ARG HB3 1 1
12 26758 1 1 143 ARG HD2 H 115.303 -26.096 -13.089 1.00 . A A . 143 ARG HD2 1 1
12 26759 1 1 143 ARG HD3 H 114.506 -27.652 -13.314 1.00 . A A . 143 ARG HD3 1 1
12 26760 1 1 143 ARG HE H 116.883 -26.693 -14.749 1.00 . A A . 143 ARG HE 1 1
12 26761 1 1 143 ARG HG2 H 113.441 -26.942 -15.310 1.00 . A A . 143 ARG HG2 1 1
12 26762 1 1 143 ARG HG3 H 114.513 -25.551 -15.480 1.00 . A A . 143 ARG HG3 1 1
12 26763 1 1 143 ARG HH11 H 114.437 -29.083 -14.217 1.00 . A A . 143 ARG HH11 1 1
12 26764 1 1 143 ARG HH12 H 115.297 -30.346 -15.033 1.00 . A A . 143 ARG HH12 1 1
12 26765 1 1 143 ARG HH21 H 118.018 -28.345 -15.820 1.00 . A A . 143 ARG HH21 1 1
12 26766 1 1 143 ARG HH22 H 117.325 -29.927 -15.941 1.00 . A A . 143 ARG HH22 1 1
12 26767 1 1 143 ARG N N 112.647 -22.983 -14.633 1.00 . A A . 143 ARG N 1 1
12 26768 1 1 143 ARG NE N 116.145 -27.309 -14.557 1.00 . A A . 143 ARG NE 1 1
12 26769 1 1 143 ARG NH1 N 115.241 -29.397 -14.721 1.00 . A A . 143 ARG NH1 1 1
12 26770 1 1 143 ARG NH2 N 117.269 -28.979 -15.629 1.00 . A A . 143 ARG NH2 1 1
12 26771 1 1 143 ARG O O 110.082 -24.574 -15.788 1.00 . A A . 143 ARG O 1 1
12 26772 1 1 143 ARG OXT O 110.306 -24.648 -13.647 1.00 . A A . 143 ARG OXT 1 1
13 26773 1 1 1 MET C C 99.981 -12.379 5.629 1.00 . A A . 1 MET C 1 1
13 26774 1 1 1 MET CA C 98.778 -12.913 4.858 1.00 . A A . 1 MET CA 1 1
13 26775 1 1 1 MET CB C 97.846 -13.670 5.806 1.00 . A A . 1 MET CB 1 1
13 26776 1 1 1 MET CE C 95.846 -15.557 7.213 1.00 . A A . 1 MET CE 1 1
13 26777 1 1 1 MET CG C 96.575 -14.075 5.058 1.00 . A A . 1 MET CG 1 1
13 26778 1 1 1 MET H1 H 99.270 -14.809 4.150 1.00 . A A . 1 MET H1 1 1
13 26779 1 1 1 MET H2 H 100.203 -13.555 3.481 1.00 . A A . 1 MET H2 1 1
13 26780 1 1 1 MET H3 H 98.597 -13.786 2.976 1.00 . A A . 1 MET H3 1 1
13 26781 1 1 1 MET HA H 98.243 -12.088 4.412 1.00 . A A . 1 MET HA 1 1
13 26782 1 1 1 MET HB2 H 98.346 -14.556 6.171 1.00 . A A . 1 MET HB2 1 1
13 26783 1 1 1 MET HB3 H 97.585 -13.035 6.639 1.00 . A A . 1 MET HB3 1 1
13 26784 1 1 1 MET HE1 H 94.950 -16.087 7.492 1.00 . A A . 1 MET HE1 1 1
13 26785 1 1 1 MET HE2 H 96.681 -15.940 7.783 1.00 . A A . 1 MET HE2 1 1
13 26786 1 1 1 MET HE3 H 95.716 -14.502 7.416 1.00 . A A . 1 MET HE3 1 1
13 26787 1 1 1 MET HG2 H 95.760 -13.433 5.361 1.00 . A A . 1 MET HG2 1 1
13 26788 1 1 1 MET HG3 H 96.735 -13.974 3.994 1.00 . A A . 1 MET HG3 1 1
13 26789 1 1 1 MET N N 99.247 -13.835 3.785 1.00 . A A . 1 MET N 1 1
13 26790 1 1 1 MET O O 99.888 -11.363 6.318 1.00 . A A . 1 MET O 1 1
13 26791 1 1 1 MET SD S 96.165 -15.794 5.447 1.00 . A A . 1 MET SD 1 1
13 26792 1 1 2 GLU C C 103.477 -12.501 5.207 1.00 . A A . 2 GLU C 1 1
13 26793 1 1 2 GLU CA C 102.326 -12.654 6.196 1.00 . A A . 2 GLU CA 1 1
13 26794 1 1 2 GLU CB C 102.699 -13.687 7.262 1.00 . A A . 2 GLU CB 1 1
13 26795 1 1 2 GLU CD C 100.977 -15.483 7.517 1.00 . A A . 2 GLU CD 1 1
13 26796 1 1 2 GLU CG C 101.441 -14.120 8.017 1.00 . A A . 2 GLU CG 1 1
13 26797 1 1 2 GLU H H 101.126 -13.871 4.943 1.00 . A A . 2 GLU H 1 1
13 26798 1 1 2 GLU HA H 102.149 -11.705 6.678 1.00 . A A . 2 GLU HA 1 1
13 26799 1 1 2 GLU HB2 H 103.150 -14.546 6.788 1.00 . A A . 2 GLU HB2 1 1
13 26800 1 1 2 GLU HB3 H 103.401 -13.249 7.957 1.00 . A A . 2 GLU HB3 1 1
13 26801 1 1 2 GLU HG2 H 101.661 -14.180 9.074 1.00 . A A . 2 GLU HG2 1 1
13 26802 1 1 2 GLU HG3 H 100.659 -13.394 7.854 1.00 . A A . 2 GLU HG3 1 1
13 26803 1 1 2 GLU N N 101.110 -13.069 5.506 1.00 . A A . 2 GLU N 1 1
13 26804 1 1 2 GLU O O 104.646 -12.522 5.593 1.00 . A A . 2 GLU O 1 1
13 26805 1 1 2 GLU OE1 O 101.829 -16.300 7.208 1.00 . A A . 2 GLU OE1 1 1
13 26806 1 1 2 GLU OE2 O 99.776 -15.691 7.451 1.00 . A A . 2 GLU OE2 1 1
13 26807 1 1 3 PHE C C 104.576 -10.732 2.777 1.00 . A A . 3 PHE C 1 1
13 26808 1 1 3 PHE CA C 104.153 -12.192 2.896 1.00 . A A . 3 PHE CA 1 1
13 26809 1 1 3 PHE CB C 103.607 -12.679 1.552 1.00 . A A . 3 PHE CB 1 1
13 26810 1 1 3 PHE CD1 C 105.189 -14.640 1.517 1.00 . A A . 3 PHE CD1 1 1
13 26811 1 1 3 PHE CD2 C 105.070 -13.203 -0.433 1.00 . A A . 3 PHE CD2 1 1
13 26812 1 1 3 PHE CE1 C 106.154 -15.428 0.877 1.00 . A A . 3 PHE CE1 1 1
13 26813 1 1 3 PHE CE2 C 106.034 -13.991 -1.073 1.00 . A A . 3 PHE CE2 1 1
13 26814 1 1 3 PHE CG C 104.647 -13.528 0.861 1.00 . A A . 3 PHE CG 1 1
13 26815 1 1 3 PHE CZ C 106.576 -15.104 -0.419 1.00 . A A . 3 PHE CZ 1 1
13 26816 1 1 3 PHE H H 102.191 -12.340 3.682 1.00 . A A . 3 PHE H 1 1
13 26817 1 1 3 PHE HA H 105.016 -12.787 3.158 1.00 . A A . 3 PHE HA 1 1
13 26818 1 1 3 PHE HB2 H 102.715 -13.265 1.718 1.00 . A A . 3 PHE HB2 1 1
13 26819 1 1 3 PHE HB3 H 103.369 -11.828 0.931 1.00 . A A . 3 PHE HB3 1 1
13 26820 1 1 3 PHE HD1 H 104.864 -14.891 2.515 1.00 . A A . 3 PHE HD1 1 1
13 26821 1 1 3 PHE HD2 H 104.651 -12.345 -0.938 1.00 . A A . 3 PHE HD2 1 1
13 26822 1 1 3 PHE HE1 H 106.572 -16.286 1.382 1.00 . A A . 3 PHE HE1 1 1
13 26823 1 1 3 PHE HE2 H 106.360 -13.741 -2.072 1.00 . A A . 3 PHE HE2 1 1
13 26824 1 1 3 PHE HZ H 107.320 -15.711 -0.912 1.00 . A A . 3 PHE HZ 1 1
13 26825 1 1 3 PHE N N 103.139 -12.348 3.932 1.00 . A A . 3 PHE N 1 1
13 26826 1 1 3 PHE O O 104.295 -9.921 3.659 1.00 . A A . 3 PHE O 1 1
13 26827 1 1 4 ILE C C 104.589 -8.186 0.872 1.00 . A A . 4 ILE C 1 1
13 26828 1 1 4 ILE CA C 105.710 -9.036 1.459 1.00 . A A . 4 ILE CA 1 1
13 26829 1 1 4 ILE CB C 106.907 -9.032 0.507 1.00 . A A . 4 ILE CB 1 1
13 26830 1 1 4 ILE CD1 C 107.823 -10.158 -1.528 1.00 . A A . 4 ILE CD1 1 1
13 26831 1 1 4 ILE CG1 C 106.914 -10.327 -0.309 1.00 . A A . 4 ILE CG1 1 1
13 26832 1 1 4 ILE CG2 C 108.204 -8.933 1.314 1.00 . A A . 4 ILE CG2 1 1
13 26833 1 1 4 ILE H H 105.449 -11.091 1.012 1.00 . A A . 4 ILE H 1 1
13 26834 1 1 4 ILE HA H 106.013 -8.611 2.401 1.00 . A A . 4 ILE HA 1 1
13 26835 1 1 4 ILE HB H 106.834 -8.184 -0.160 1.00 . A A . 4 ILE HB 1 1
13 26836 1 1 4 ILE HD11 H 107.218 -10.056 -2.416 1.00 . A A . 4 ILE HD11 1 1
13 26837 1 1 4 ILE HD12 H 108.431 -9.274 -1.403 1.00 . A A . 4 ILE HD12 1 1
13 26838 1 1 4 ILE HD13 H 108.461 -11.024 -1.624 1.00 . A A . 4 ILE HD13 1 1
13 26839 1 1 4 ILE HG12 H 107.281 -11.138 0.305 1.00 . A A . 4 ILE HG12 1 1
13 26840 1 1 4 ILE HG13 H 105.909 -10.549 -0.640 1.00 . A A . 4 ILE HG13 1 1
13 26841 1 1 4 ILE HG21 H 109.009 -9.390 0.759 1.00 . A A . 4 ILE HG21 1 1
13 26842 1 1 4 ILE HG22 H 108.436 -7.894 1.496 1.00 . A A . 4 ILE HG22 1 1
13 26843 1 1 4 ILE HG23 H 108.081 -9.445 2.257 1.00 . A A . 4 ILE HG23 1 1
13 26844 1 1 4 ILE N N 105.254 -10.404 1.681 1.00 . A A . 4 ILE N 1 1
13 26845 1 1 4 ILE O O 104.328 -7.077 1.336 1.00 . A A . 4 ILE O 1 1
13 26846 1 1 5 GLN C C 102.069 -7.160 0.212 1.00 . A A . 5 GLN C 1 1
13 26847 1 1 5 GLN CA C 102.841 -7.999 -0.802 1.00 . A A . 5 GLN CA 1 1
13 26848 1 1 5 GLN CB C 101.891 -8.994 -1.472 1.00 . A A . 5 GLN CB 1 1
13 26849 1 1 5 GLN CD C 103.040 -9.049 -3.694 1.00 . A A . 5 GLN CD 1 1
13 26850 1 1 5 GLN CG C 102.672 -9.863 -2.458 1.00 . A A . 5 GLN CG 1 1
13 26851 1 1 5 GLN H H 104.188 -9.603 -0.477 1.00 . A A . 5 GLN H 1 1
13 26852 1 1 5 GLN HA H 103.250 -7.346 -1.558 1.00 . A A . 5 GLN HA 1 1
13 26853 1 1 5 GLN HB2 H 101.436 -9.622 -0.719 1.00 . A A . 5 GLN HB2 1 1
13 26854 1 1 5 GLN HB3 H 101.121 -8.455 -2.003 1.00 . A A . 5 GLN HB3 1 1
13 26855 1 1 5 GLN HE21 H 104.936 -8.810 -3.154 1.00 . A A . 5 GLN HE21 1 1
13 26856 1 1 5 GLN HE22 H 104.505 -8.089 -4.629 1.00 . A A . 5 GLN HE22 1 1
13 26857 1 1 5 GLN HG2 H 103.575 -10.220 -1.983 1.00 . A A . 5 GLN HG2 1 1
13 26858 1 1 5 GLN HG3 H 102.066 -10.706 -2.754 1.00 . A A . 5 GLN HG3 1 1
13 26859 1 1 5 GLN N N 103.933 -8.715 -0.153 1.00 . A A . 5 GLN N 1 1
13 26860 1 1 5 GLN NE2 N 104.261 -8.613 -3.838 1.00 . A A . 5 GLN NE2 1 1
13 26861 1 1 5 GLN O O 101.540 -7.685 1.192 1.00 . A A . 5 GLN O 1 1
13 26862 1 1 5 GLN OE1 O 102.191 -8.803 -4.551 1.00 . A A . 5 GLN OE1 1 1
13 26863 1 1 6 GLY C C 102.224 -3.847 1.370 1.00 . A A . 6 GLY C 1 1
13 26864 1 1 6 GLY CA C 101.300 -4.951 0.866 1.00 . A A . 6 GLY CA 1 1
13 26865 1 1 6 GLY H H 102.451 -5.493 -0.829 1.00 . A A . 6 GLY H 1 1
13 26866 1 1 6 GLY HA2 H 100.470 -4.507 0.337 1.00 . A A . 6 GLY HA2 1 1
13 26867 1 1 6 GLY HA3 H 100.926 -5.511 1.710 1.00 . A A . 6 GLY HA3 1 1
13 26868 1 1 6 GLY N N 102.010 -5.855 -0.032 1.00 . A A . 6 GLY N 1 1
13 26869 1 1 6 GLY O O 101.779 -2.902 2.022 1.00 . A A . 6 GLY O 1 1
13 26870 1 1 7 ILE C C 104.904 -2.105 0.318 1.00 . A A . 7 ILE C 1 1
13 26871 1 1 7 ILE CA C 104.487 -2.988 1.490 1.00 . A A . 7 ILE CA 1 1
13 26872 1 1 7 ILE CB C 105.714 -3.700 2.052 1.00 . A A . 7 ILE CB 1 1
13 26873 1 1 7 ILE CD1 C 107.436 -5.454 1.598 1.00 . A A . 7 ILE CD1 1 1
13 26874 1 1 7 ILE CG1 C 106.267 -4.666 1.002 1.00 . A A . 7 ILE CG1 1 1
13 26875 1 1 7 ILE CG2 C 105.324 -4.480 3.310 1.00 . A A . 7 ILE CG2 1 1
13 26876 1 1 7 ILE H H 103.810 -4.743 0.547 1.00 . A A . 7 ILE H 1 1
13 26877 1 1 7 ILE HA H 104.055 -2.373 2.262 1.00 . A A . 7 ILE HA 1 1
13 26878 1 1 7 ILE HB H 106.463 -2.971 2.299 1.00 . A A . 7 ILE HB 1 1
13 26879 1 1 7 ILE HD11 H 107.996 -4.817 2.266 1.00 . A A . 7 ILE HD11 1 1
13 26880 1 1 7 ILE HD12 H 107.055 -6.304 2.145 1.00 . A A . 7 ILE HD12 1 1
13 26881 1 1 7 ILE HD13 H 108.081 -5.797 0.804 1.00 . A A . 7 ILE HD13 1 1
13 26882 1 1 7 ILE HG12 H 105.489 -5.351 0.697 1.00 . A A . 7 ILE HG12 1 1
13 26883 1 1 7 ILE HG13 H 106.614 -4.107 0.145 1.00 . A A . 7 ILE HG13 1 1
13 26884 1 1 7 ILE HG21 H 105.872 -4.094 4.156 1.00 . A A . 7 ILE HG21 1 1
13 26885 1 1 7 ILE HG22 H 104.263 -4.371 3.487 1.00 . A A . 7 ILE HG22 1 1
13 26886 1 1 7 ILE HG23 H 105.561 -5.525 3.173 1.00 . A A . 7 ILE HG23 1 1
13 26887 1 1 7 ILE N N 103.511 -3.973 1.065 1.00 . A A . 7 ILE N 1 1
13 26888 1 1 7 ILE O O 104.455 -2.303 -0.811 1.00 . A A . 7 ILE O 1 1
13 26889 1 1 8 LYS C C 107.757 -0.317 -0.579 1.00 . A A . 8 LYS C 1 1
13 26890 1 1 8 LYS CA C 106.240 -0.230 -0.446 1.00 . A A . 8 LYS CA 1 1
13 26891 1 1 8 LYS CB C 105.832 1.208 -0.121 1.00 . A A . 8 LYS CB 1 1
13 26892 1 1 8 LYS CD C 105.700 0.926 2.359 1.00 . A A . 8 LYS CD 1 1
13 26893 1 1 8 LYS CE C 105.240 1.967 3.382 1.00 . A A . 8 LYS CE 1 1
13 26894 1 1 8 LYS CG C 106.442 1.625 1.219 1.00 . A A . 8 LYS CG 1 1
13 26895 1 1 8 LYS H H 106.093 -1.023 1.508 1.00 . A A . 8 LYS H 1 1
13 26896 1 1 8 LYS HA H 105.792 -0.515 -1.383 1.00 . A A . 8 LYS HA 1 1
13 26897 1 1 8 LYS HB2 H 106.187 1.868 -0.900 1.00 . A A . 8 LYS HB2 1 1
13 26898 1 1 8 LYS HB3 H 104.755 1.272 -0.059 1.00 . A A . 8 LYS HB3 1 1
13 26899 1 1 8 LYS HD2 H 104.839 0.406 1.963 1.00 . A A . 8 LYS HD2 1 1
13 26900 1 1 8 LYS HD3 H 106.359 0.219 2.839 1.00 . A A . 8 LYS HD3 1 1
13 26901 1 1 8 LYS HE2 H 106.092 2.316 3.948 1.00 . A A . 8 LYS HE2 1 1
13 26902 1 1 8 LYS HE3 H 104.782 2.800 2.870 1.00 . A A . 8 LYS HE3 1 1
13 26903 1 1 8 LYS HG2 H 107.486 1.343 1.241 1.00 . A A . 8 LYS HG2 1 1
13 26904 1 1 8 LYS HG3 H 106.356 2.695 1.336 1.00 . A A . 8 LYS HG3 1 1
13 26905 1 1 8 LYS HZ1 H 104.546 0.377 4.535 1.00 . A A . 8 LYS HZ1 1 1
13 26906 1 1 8 LYS HZ2 H 104.196 1.908 5.184 1.00 . A A . 8 LYS HZ2 1 1
13 26907 1 1 8 LYS HZ3 H 103.315 1.330 3.855 1.00 . A A . 8 LYS HZ3 1 1
13 26908 1 1 8 LYS N N 105.767 -1.134 0.593 1.00 . A A . 8 LYS N 1 1
13 26909 1 1 8 LYS NZ N 104.250 1.349 4.309 1.00 . A A . 8 LYS NZ 1 1
13 26910 1 1 8 LYS O O 108.472 -0.412 0.418 1.00 . A A . 8 LYS O 1 1
13 26911 1 1 9 LEU C C 110.205 0.963 -2.586 1.00 . A A . 9 LEU C 1 1
13 26912 1 1 9 LEU CA C 109.676 -0.364 -2.061 1.00 . A A . 9 LEU CA 1 1
13 26913 1 1 9 LEU CB C 109.987 -1.461 -3.080 1.00 . A A . 9 LEU CB 1 1
13 26914 1 1 9 LEU CD1 C 109.659 -3.873 -3.626 1.00 . A A . 9 LEU CD1 1 1
13 26915 1 1 9 LEU CD2 C 109.144 -3.047 -1.329 1.00 . A A . 9 LEU CD2 1 1
13 26916 1 1 9 LEU CG C 109.116 -2.692 -2.819 1.00 . A A . 9 LEU CG 1 1
13 26917 1 1 9 LEU H H 107.625 -0.209 -2.572 1.00 . A A . 9 LEU H 1 1
13 26918 1 1 9 LEU HA H 110.174 -0.595 -1.135 1.00 . A A . 9 LEU HA 1 1
13 26919 1 1 9 LEU HB2 H 109.790 -1.088 -4.074 1.00 . A A . 9 LEU HB2 1 1
13 26920 1 1 9 LEU HB3 H 111.028 -1.735 -3.000 1.00 . A A . 9 LEU HB3 1 1
13 26921 1 1 9 LEU HD11 H 109.665 -4.759 -3.009 1.00 . A A . 9 LEU HD11 1 1
13 26922 1 1 9 LEU HD12 H 109.032 -4.039 -4.489 1.00 . A A . 9 LEU HD12 1 1
13 26923 1 1 9 LEU HD13 H 110.667 -3.655 -3.950 1.00 . A A . 9 LEU HD13 1 1
13 26924 1 1 9 LEU HD21 H 110.037 -2.645 -0.878 1.00 . A A . 9 LEU HD21 1 1
13 26925 1 1 9 LEU HD22 H 108.275 -2.629 -0.843 1.00 . A A . 9 LEU HD22 1 1
13 26926 1 1 9 LEU HD23 H 109.136 -4.120 -1.216 1.00 . A A . 9 LEU HD23 1 1
13 26927 1 1 9 LEU HG H 108.101 -2.485 -3.125 1.00 . A A . 9 LEU HG 1 1
13 26928 1 1 9 LEU N N 108.241 -0.287 -1.816 1.00 . A A . 9 LEU N 1 1
13 26929 1 1 9 LEU O O 109.450 1.921 -2.761 1.00 . A A . 9 LEU O 1 1
13 26930 1 1 10 VAL C C 112.764 1.996 -4.706 1.00 . A A . 10 VAL C 1 1
13 26931 1 1 10 VAL CA C 112.131 2.232 -3.338 1.00 . A A . 10 VAL CA 1 1
13 26932 1 1 10 VAL CB C 113.199 2.711 -2.357 1.00 . A A . 10 VAL CB 1 1
13 26933 1 1 10 VAL CG1 C 114.247 3.536 -3.105 1.00 . A A . 10 VAL CG1 1 1
13 26934 1 1 10 VAL CG2 C 112.545 3.574 -1.277 1.00 . A A . 10 VAL CG2 1 1
13 26935 1 1 10 VAL H H 112.065 0.222 -2.673 1.00 . A A . 10 VAL H 1 1
13 26936 1 1 10 VAL HA H 111.374 2.996 -3.428 1.00 . A A . 10 VAL HA 1 1
13 26937 1 1 10 VAL HB H 113.675 1.856 -1.898 1.00 . A A . 10 VAL HB 1 1
13 26938 1 1 10 VAL HG11 H 113.754 4.274 -3.719 1.00 . A A . 10 VAL HG11 1 1
13 26939 1 1 10 VAL HG12 H 114.892 4.031 -2.394 1.00 . A A . 10 VAL HG12 1 1
13 26940 1 1 10 VAL HG13 H 114.837 2.884 -3.733 1.00 . A A . 10 VAL HG13 1 1
13 26941 1 1 10 VAL HG21 H 111.740 3.021 -0.814 1.00 . A A . 10 VAL HG21 1 1
13 26942 1 1 10 VAL HG22 H 113.279 3.835 -0.530 1.00 . A A . 10 VAL HG22 1 1
13 26943 1 1 10 VAL HG23 H 112.151 4.474 -1.726 1.00 . A A . 10 VAL HG23 1 1
13 26944 1 1 10 VAL N N 111.510 1.014 -2.836 1.00 . A A . 10 VAL N 1 1
13 26945 1 1 10 VAL O O 113.537 1.055 -4.890 1.00 . A A . 10 VAL O 1 1
13 26946 1 1 11 LYS C C 114.342 3.447 -7.085 1.00 . A A . 11 LYS C 1 1
13 26947 1 1 11 LYS CA C 112.989 2.746 -7.006 1.00 . A A . 11 LYS CA 1 1
13 26948 1 1 11 LYS CB C 112.030 3.370 -8.022 1.00 . A A . 11 LYS CB 1 1
13 26949 1 1 11 LYS CD C 109.650 3.982 -8.472 1.00 . A A . 11 LYS CD 1 1
13 26950 1 1 11 LYS CE C 109.384 2.924 -9.544 1.00 . A A . 11 LYS CE 1 1
13 26951 1 1 11 LYS CG C 110.620 3.421 -7.430 1.00 . A A . 11 LYS CG 1 1
13 26952 1 1 11 LYS H H 111.823 3.596 -5.455 1.00 . A A . 11 LYS H 1 1
13 26953 1 1 11 LYS HA H 113.120 1.702 -7.243 1.00 . A A . 11 LYS HA 1 1
13 26954 1 1 11 LYS HB2 H 112.359 4.371 -8.260 1.00 . A A . 11 LYS HB2 1 1
13 26955 1 1 11 LYS HB3 H 112.019 2.772 -8.920 1.00 . A A . 11 LYS HB3 1 1
13 26956 1 1 11 LYS HD2 H 108.720 4.250 -7.990 1.00 . A A . 11 LYS HD2 1 1
13 26957 1 1 11 LYS HD3 H 110.082 4.857 -8.932 1.00 . A A . 11 LYS HD3 1 1
13 26958 1 1 11 LYS HE2 H 109.838 1.989 -9.249 1.00 . A A . 11 LYS HE2 1 1
13 26959 1 1 11 LYS HE3 H 108.319 2.786 -9.658 1.00 . A A . 11 LYS HE3 1 1
13 26960 1 1 11 LYS HG2 H 110.313 2.425 -7.148 1.00 . A A . 11 LYS HG2 1 1
13 26961 1 1 11 LYS HG3 H 110.619 4.060 -6.559 1.00 . A A . 11 LYS HG3 1 1
13 26962 1 1 11 LYS HZ1 H 110.184 2.543 -11.429 1.00 . A A . 11 LYS HZ1 1 1
13 26963 1 1 11 LYS HZ2 H 109.285 3.981 -11.336 1.00 . A A . 11 LYS HZ2 1 1
13 26964 1 1 11 LYS HZ3 H 110.840 3.908 -10.661 1.00 . A A . 11 LYS HZ3 1 1
13 26965 1 1 11 LYS N N 112.439 2.863 -5.660 1.00 . A A . 11 LYS N 1 1
13 26966 1 1 11 LYS NZ N 109.967 3.373 -10.841 1.00 . A A . 11 LYS NZ 1 1
13 26967 1 1 11 LYS O O 114.544 4.496 -6.469 1.00 . A A . 11 LYS O 1 1
13 26968 1 1 12 LYS C C 116.515 4.946 -8.162 1.00 . A A . 12 LYS C 1 1
13 26969 1 1 12 LYS CA C 116.596 3.434 -7.993 1.00 . A A . 12 LYS CA 1 1
13 26970 1 1 12 LYS CB C 117.294 2.819 -9.207 1.00 . A A . 12 LYS CB 1 1
13 26971 1 1 12 LYS CD C 116.923 1.845 -11.478 1.00 . A A . 12 LYS CD 1 1
13 26972 1 1 12 LYS CE C 115.864 1.361 -12.471 1.00 . A A . 12 LYS CE 1 1
13 26973 1 1 12 LYS CG C 116.247 2.255 -10.169 1.00 . A A . 12 LYS CG 1 1
13 26974 1 1 12 LYS H H 115.042 2.027 -8.309 1.00 . A A . 12 LYS H 1 1
13 26975 1 1 12 LYS HA H 117.174 3.211 -7.109 1.00 . A A . 12 LYS HA 1 1
13 26976 1 1 12 LYS HB2 H 117.875 3.578 -9.711 1.00 . A A . 12 LYS HB2 1 1
13 26977 1 1 12 LYS HB3 H 117.947 2.022 -8.882 1.00 . A A . 12 LYS HB3 1 1
13 26978 1 1 12 LYS HD2 H 117.445 2.694 -11.894 1.00 . A A . 12 LYS HD2 1 1
13 26979 1 1 12 LYS HD3 H 117.624 1.048 -11.286 1.00 . A A . 12 LYS HD3 1 1
13 26980 1 1 12 LYS HE2 H 115.897 0.283 -12.535 1.00 . A A . 12 LYS HE2 1 1
13 26981 1 1 12 LYS HE3 H 114.886 1.671 -12.133 1.00 . A A . 12 LYS HE3 1 1
13 26982 1 1 12 LYS HG2 H 115.774 1.394 -9.720 1.00 . A A . 12 LYS HG2 1 1
13 26983 1 1 12 LYS HG3 H 115.501 3.010 -10.372 1.00 . A A . 12 LYS HG3 1 1
13 26984 1 1 12 LYS HZ1 H 116.891 2.659 -13.733 1.00 . A A . 12 LYS HZ1 1 1
13 26985 1 1 12 LYS HZ2 H 116.434 1.197 -14.466 1.00 . A A . 12 LYS HZ2 1 1
13 26986 1 1 12 LYS HZ3 H 115.273 2.397 -14.177 1.00 . A A . 12 LYS HZ3 1 1
13 26987 1 1 12 LYS N N 115.263 2.862 -7.844 1.00 . A A . 12 LYS N 1 1
13 26988 1 1 12 LYS NZ N 116.136 1.947 -13.812 1.00 . A A . 12 LYS NZ 1 1
13 26989 1 1 12 LYS O O 117.448 5.671 -7.813 1.00 . A A . 12 LYS O 1 1
13 26990 1 1 13 ASN C C 114.813 7.522 -7.589 1.00 . A A . 13 ASN C 1 1
13 26991 1 1 13 ASN CA C 115.206 6.850 -8.900 1.00 . A A . 13 ASN CA 1 1
13 26992 1 1 13 ASN CB C 114.118 7.091 -9.948 1.00 . A A . 13 ASN CB 1 1
13 26993 1 1 13 ASN CG C 114.754 7.329 -11.314 1.00 . A A . 13 ASN CG 1 1
13 26994 1 1 13 ASN H H 114.683 4.798 -8.953 1.00 . A A . 13 ASN H 1 1
13 26995 1 1 13 ASN HA H 116.132 7.281 -9.252 1.00 . A A . 13 ASN HA 1 1
13 26996 1 1 13 ASN HB2 H 113.472 6.227 -9.998 1.00 . A A . 13 ASN HB2 1 1
13 26997 1 1 13 ASN HB3 H 113.537 7.957 -9.669 1.00 . A A . 13 ASN HB3 1 1
13 26998 1 1 13 ASN HD21 H 113.506 8.794 -11.802 1.00 . A A . 13 ASN HD21 1 1
13 26999 1 1 13 ASN HD22 H 114.675 8.414 -12.974 1.00 . A A . 13 ASN HD22 1 1
13 27000 1 1 13 ASN N N 115.395 5.420 -8.696 1.00 . A A . 13 ASN N 1 1
13 27001 1 1 13 ASN ND2 N 114.271 8.257 -12.095 1.00 . A A . 13 ASN ND2 1 1
13 27002 1 1 13 ASN O O 114.177 8.576 -7.585 1.00 . A A . 13 ASN O 1 1
13 27003 1 1 13 ASN OD1 O 115.715 6.652 -11.678 1.00 . A A . 13 ASN OD1 1 1
13 27004 1 1 14 ARG C C 113.362 7.592 -5.006 1.00 . A A . 14 ARG C 1 1
13 27005 1 1 14 ARG CA C 114.872 7.441 -5.162 1.00 . A A . 14 ARG CA 1 1
13 27006 1 1 14 ARG CB C 115.546 8.801 -4.978 1.00 . A A . 14 ARG CB 1 1
13 27007 1 1 14 ARG CD C 117.876 9.627 -5.335 1.00 . A A . 14 ARG CD 1 1
13 27008 1 1 14 ARG CG C 117.015 8.597 -4.604 1.00 . A A . 14 ARG CG 1 1
13 27009 1 1 14 ARG CZ C 120.259 10.095 -5.380 1.00 . A A . 14 ARG CZ 1 1
13 27010 1 1 14 ARG H H 115.694 6.060 -6.543 1.00 . A A . 14 ARG H 1 1
13 27011 1 1 14 ARG HA H 115.237 6.764 -4.405 1.00 . A A . 14 ARG HA 1 1
13 27012 1 1 14 ARG HB2 H 115.481 9.363 -5.898 1.00 . A A . 14 ARG HB2 1 1
13 27013 1 1 14 ARG HB3 H 115.049 9.346 -4.188 1.00 . A A . 14 ARG HB3 1 1
13 27014 1 1 14 ARG HD2 H 118.015 9.317 -6.360 1.00 . A A . 14 ARG HD2 1 1
13 27015 1 1 14 ARG HD3 H 117.377 10.586 -5.318 1.00 . A A . 14 ARG HD3 1 1
13 27016 1 1 14 ARG HE H 119.258 9.566 -3.730 1.00 . A A . 14 ARG HE 1 1
13 27017 1 1 14 ARG HG2 H 117.135 8.717 -3.537 1.00 . A A . 14 ARG HG2 1 1
13 27018 1 1 14 ARG HG3 H 117.325 7.603 -4.891 1.00 . A A . 14 ARG HG3 1 1
13 27019 1 1 14 ARG HH11 H 119.281 10.261 -7.120 1.00 . A A . 14 ARG HH11 1 1
13 27020 1 1 14 ARG HH12 H 120.979 10.599 -7.180 1.00 . A A . 14 ARG HH12 1 1
13 27021 1 1 14 ARG HH21 H 121.485 10.008 -3.800 1.00 . A A . 14 ARG HH21 1 1
13 27022 1 1 14 ARG HH22 H 122.227 10.456 -5.300 1.00 . A A . 14 ARG HH22 1 1
13 27023 1 1 14 ARG N N 115.192 6.899 -6.477 1.00 . A A . 14 ARG N 1 1
13 27024 1 1 14 ARG NE N 119.179 9.746 -4.690 1.00 . A A . 14 ARG NE 1 1
13 27025 1 1 14 ARG NH1 N 120.166 10.337 -6.660 1.00 . A A . 14 ARG NH1 1 1
13 27026 1 1 14 ARG NH2 N 121.413 10.194 -4.781 1.00 . A A . 14 ARG NH2 1 1
13 27027 1 1 14 ARG O O 112.888 8.406 -4.213 1.00 . A A . 14 ARG O 1 1
13 27028 1 1 15 CYS C C 110.609 5.772 -4.805 1.00 . A A . 15 CYS C 1 1
13 27029 1 1 15 CYS CA C 111.158 6.863 -5.720 1.00 . A A . 15 CYS CA 1 1
13 27030 1 1 15 CYS CB C 110.578 6.692 -7.124 1.00 . A A . 15 CYS CB 1 1
13 27031 1 1 15 CYS H H 113.048 6.180 -6.390 1.00 . A A . 15 CYS H 1 1
13 27032 1 1 15 CYS HA H 110.861 7.824 -5.335 1.00 . A A . 15 CYS HA 1 1
13 27033 1 1 15 CYS HB2 H 111.331 6.278 -7.777 1.00 . A A . 15 CYS HB2 1 1
13 27034 1 1 15 CYS HB3 H 109.729 6.025 -7.085 1.00 . A A . 15 CYS HB3 1 1
13 27035 1 1 15 CYS HG H 110.829 8.854 -7.857 1.00 . A A . 15 CYS HG 1 1
13 27036 1 1 15 CYS N N 112.614 6.807 -5.772 1.00 . A A . 15 CYS N 1 1
13 27037 1 1 15 CYS O O 111.349 4.902 -4.351 1.00 . A A . 15 CYS O 1 1
13 27038 1 1 15 CYS SG S 110.049 8.304 -7.758 1.00 . A A . 15 CYS SG 1 1
13 27039 1 1 16 GLU C C 107.412 4.286 -4.354 1.00 . A A . 16 GLU C 1 1
13 27040 1 1 16 GLU CA C 108.667 4.837 -3.684 1.00 . A A . 16 GLU CA 1 1
13 27041 1 1 16 GLU CB C 108.297 5.470 -2.341 1.00 . A A . 16 GLU CB 1 1
13 27042 1 1 16 GLU CD C 109.310 7.180 -0.822 1.00 . A A . 16 GLU CD 1 1
13 27043 1 1 16 GLU CG C 109.570 5.902 -1.611 1.00 . A A . 16 GLU CG 1 1
13 27044 1 1 16 GLU H H 108.768 6.542 -4.933 1.00 . A A . 16 GLU H 1 1
13 27045 1 1 16 GLU HA H 109.356 4.028 -3.510 1.00 . A A . 16 GLU HA 1 1
13 27046 1 1 16 GLU HB2 H 107.668 6.331 -2.511 1.00 . A A . 16 GLU HB2 1 1
13 27047 1 1 16 GLU HB3 H 107.766 4.749 -1.737 1.00 . A A . 16 GLU HB3 1 1
13 27048 1 1 16 GLU HG2 H 109.878 5.118 -0.935 1.00 . A A . 16 GLU HG2 1 1
13 27049 1 1 16 GLU HG3 H 110.353 6.081 -2.333 1.00 . A A . 16 GLU HG3 1 1
13 27050 1 1 16 GLU N N 109.307 5.826 -4.542 1.00 . A A . 16 GLU N 1 1
13 27051 1 1 16 GLU O O 106.580 5.047 -4.852 1.00 . A A . 16 GLU O 1 1
13 27052 1 1 16 GLU OE1 O 108.790 7.079 0.278 1.00 . A A . 16 GLU OE1 1 1
13 27053 1 1 16 GLU OE2 O 109.634 8.241 -1.327 1.00 . A A . 16 GLU OE2 1 1
13 27054 1 1 17 VAL C C 105.629 1.153 -4.159 1.00 . A A . 17 VAL C 1 1
13 27055 1 1 17 VAL CA C 106.123 2.331 -4.994 1.00 . A A . 17 VAL CA 1 1
13 27056 1 1 17 VAL CB C 106.475 1.854 -6.402 1.00 . A A . 17 VAL CB 1 1
13 27057 1 1 17 VAL CG1 C 105.767 2.738 -7.432 1.00 . A A . 17 VAL CG1 1 1
13 27058 1 1 17 VAL CG2 C 107.988 1.944 -6.612 1.00 . A A . 17 VAL CG2 1 1
13 27059 1 1 17 VAL H H 107.976 2.402 -3.966 1.00 . A A . 17 VAL H 1 1
13 27060 1 1 17 VAL HA H 105.332 3.057 -5.066 1.00 . A A . 17 VAL HA 1 1
13 27061 1 1 17 VAL HB H 106.150 0.834 -6.523 1.00 . A A . 17 VAL HB 1 1
13 27062 1 1 17 VAL HG11 H 106.059 3.767 -7.284 1.00 . A A . 17 VAL HG11 1 1
13 27063 1 1 17 VAL HG12 H 106.047 2.424 -8.427 1.00 . A A . 17 VAL HG12 1 1
13 27064 1 1 17 VAL HG13 H 104.698 2.646 -7.312 1.00 . A A . 17 VAL HG13 1 1
13 27065 1 1 17 VAL HG21 H 108.340 2.913 -6.294 1.00 . A A . 17 VAL HG21 1 1
13 27066 1 1 17 VAL HG22 H 108.478 1.174 -6.034 1.00 . A A . 17 VAL HG22 1 1
13 27067 1 1 17 VAL HG23 H 108.214 1.806 -7.659 1.00 . A A . 17 VAL HG23 1 1
13 27068 1 1 17 VAL N N 107.281 2.962 -4.372 1.00 . A A . 17 VAL N 1 1
13 27069 1 1 17 VAL O O 106.269 0.757 -3.187 1.00 . A A . 17 VAL O 1 1
13 27070 1 1 18 ASN C C 104.422 -1.849 -4.391 1.00 . A A . 18 ASN C 1 1
13 27071 1 1 18 ASN CA C 103.903 -0.528 -3.828 1.00 . A A . 18 ASN CA 1 1
13 27072 1 1 18 ASN CB C 102.377 -0.489 -3.940 1.00 . A A . 18 ASN CB 1 1
13 27073 1 1 18 ASN CG C 101.752 -0.569 -2.551 1.00 . A A . 18 ASN CG 1 1
13 27074 1 1 18 ASN H H 104.018 0.963 -5.331 1.00 . A A . 18 ASN H 1 1
13 27075 1 1 18 ASN HA H 104.177 -0.459 -2.789 1.00 . A A . 18 ASN HA 1 1
13 27076 1 1 18 ASN HB2 H 102.077 0.433 -4.416 1.00 . A A . 18 ASN HB2 1 1
13 27077 1 1 18 ASN HB3 H 102.040 -1.326 -4.532 1.00 . A A . 18 ASN HB3 1 1
13 27078 1 1 18 ASN HD21 H 101.519 1.396 -2.382 1.00 . A A . 18 ASN HD21 1 1
13 27079 1 1 18 ASN HD22 H 100.985 0.484 -1.053 1.00 . A A . 18 ASN HD22 1 1
13 27080 1 1 18 ASN N N 104.482 0.602 -4.547 1.00 . A A . 18 ASN N 1 1
13 27081 1 1 18 ASN ND2 N 101.388 0.528 -1.945 1.00 . A A . 18 ASN ND2 1 1
13 27082 1 1 18 ASN O O 103.974 -2.302 -5.445 1.00 . A A . 18 ASN O 1 1
13 27083 1 1 18 ASN OD1 O 101.589 -1.660 -2.005 1.00 . A A . 18 ASN OD1 1 1
13 27084 1 1 19 ALA C C 104.883 -4.610 -4.785 1.00 . A A . 19 ALA C 1 1
13 27085 1 1 19 ALA CA C 105.940 -3.732 -4.121 1.00 . A A . 19 ALA CA 1 1
13 27086 1 1 19 ALA CB C 106.539 -4.472 -2.922 1.00 . A A . 19 ALA CB 1 1
13 27087 1 1 19 ALA H H 105.689 -2.058 -2.851 1.00 . A A . 19 ALA H 1 1
13 27088 1 1 19 ALA HA H 106.726 -3.533 -4.833 1.00 . A A . 19 ALA HA 1 1
13 27089 1 1 19 ALA HB1 H 105.866 -5.258 -2.610 1.00 . A A . 19 ALA HB1 1 1
13 27090 1 1 19 ALA HB2 H 107.489 -4.903 -3.201 1.00 . A A . 19 ALA HB2 1 1
13 27091 1 1 19 ALA HB3 H 106.684 -3.780 -2.105 1.00 . A A . 19 ALA HB3 1 1
13 27092 1 1 19 ALA N N 105.366 -2.462 -3.684 1.00 . A A . 19 ALA N 1 1
13 27093 1 1 19 ALA O O 105.206 -5.482 -5.592 1.00 . A A . 19 ALA O 1 1
13 27094 1 1 20 ASN C C 102.597 -5.147 -6.528 1.00 . A A . 20 ASN C 1 1
13 27095 1 1 20 ASN CA C 102.529 -5.163 -5.006 1.00 . A A . 20 ASN CA 1 1
13 27096 1 1 20 ASN CB C 101.186 -4.594 -4.546 1.00 . A A . 20 ASN CB 1 1
13 27097 1 1 20 ASN CG C 100.460 -5.610 -3.671 1.00 . A A . 20 ASN CG 1 1
13 27098 1 1 20 ASN H H 103.420 -3.675 -3.790 1.00 . A A . 20 ASN H 1 1
13 27099 1 1 20 ASN HA H 102.613 -6.182 -4.661 1.00 . A A . 20 ASN HA 1 1
13 27100 1 1 20 ASN HB2 H 101.356 -3.690 -3.979 1.00 . A A . 20 ASN HB2 1 1
13 27101 1 1 20 ASN HB3 H 100.579 -4.367 -5.410 1.00 . A A . 20 ASN HB3 1 1
13 27102 1 1 20 ASN HD21 H 101.089 -4.812 -1.965 1.00 . A A . 20 ASN HD21 1 1
13 27103 1 1 20 ASN HD22 H 100.090 -6.175 -1.804 1.00 . A A . 20 ASN HD22 1 1
13 27104 1 1 20 ASN N N 103.621 -4.381 -4.438 1.00 . A A . 20 ASN N 1 1
13 27105 1 1 20 ASN ND2 N 100.554 -5.525 -2.372 1.00 . A A . 20 ASN ND2 1 1
13 27106 1 1 20 ASN O O 102.690 -6.194 -7.168 1.00 . A A . 20 ASN O 1 1
13 27107 1 1 20 ASN OD1 O 99.788 -6.505 -4.185 1.00 . A A . 20 ASN OD1 1 1
13 27108 1 1 21 GLU C C 104.024 -3.504 -9.004 1.00 . A A . 21 GLU C 1 1
13 27109 1 1 21 GLU CA C 102.600 -3.803 -8.549 1.00 . A A . 21 GLU CA 1 1
13 27110 1 1 21 GLU CB C 101.673 -2.670 -8.993 1.00 . A A . 21 GLU CB 1 1
13 27111 1 1 21 GLU CD C 101.902 -0.186 -9.191 1.00 . A A . 21 GLU CD 1 1
13 27112 1 1 21 GLU CG C 102.050 -1.383 -8.257 1.00 . A A . 21 GLU CG 1 1
13 27113 1 1 21 GLU H H 102.472 -3.153 -6.536 1.00 . A A . 21 GLU H 1 1
13 27114 1 1 21 GLU HA H 102.272 -4.722 -9.006 1.00 . A A . 21 GLU HA 1 1
13 27115 1 1 21 GLU HB2 H 101.774 -2.520 -10.058 1.00 . A A . 21 GLU HB2 1 1
13 27116 1 1 21 GLU HB3 H 100.652 -2.929 -8.760 1.00 . A A . 21 GLU HB3 1 1
13 27117 1 1 21 GLU HG2 H 101.400 -1.255 -7.403 1.00 . A A . 21 GLU HG2 1 1
13 27118 1 1 21 GLU HG3 H 103.074 -1.448 -7.921 1.00 . A A . 21 GLU HG3 1 1
13 27119 1 1 21 GLU N N 102.546 -3.950 -7.099 1.00 . A A . 21 GLU N 1 1
13 27120 1 1 21 GLU O O 104.399 -3.801 -10.139 1.00 . A A . 21 GLU O 1 1
13 27121 1 1 21 GLU OE1 O 101.113 -0.277 -10.118 1.00 . A A . 21 GLU OE1 1 1
13 27122 1 1 21 GLU OE2 O 102.578 0.804 -8.965 1.00 . A A . 21 GLU OE2 1 1
13 27123 1 1 22 ALA C C 107.015 -3.836 -8.680 1.00 . A A . 22 ALA C 1 1
13 27124 1 1 22 ALA CA C 106.192 -2.575 -8.433 1.00 . A A . 22 ALA CA 1 1
13 27125 1 1 22 ALA CB C 106.810 -1.776 -7.284 1.00 . A A . 22 ALA CB 1 1
13 27126 1 1 22 ALA H H 104.455 -2.699 -7.225 1.00 . A A . 22 ALA H 1 1
13 27127 1 1 22 ALA HA H 106.206 -1.968 -9.325 1.00 . A A . 22 ALA HA 1 1
13 27128 1 1 22 ALA HB1 H 106.091 -1.681 -6.484 1.00 . A A . 22 ALA HB1 1 1
13 27129 1 1 22 ALA HB2 H 107.687 -2.289 -6.919 1.00 . A A . 22 ALA HB2 1 1
13 27130 1 1 22 ALA HB3 H 107.088 -0.795 -7.638 1.00 . A A . 22 ALA HB3 1 1
13 27131 1 1 22 ALA N N 104.811 -2.914 -8.113 1.00 . A A . 22 ALA N 1 1
13 27132 1 1 22 ALA O O 107.968 -3.823 -9.459 1.00 . A A . 22 ALA O 1 1
13 27133 1 1 23 LEU C C 107.117 -6.771 -9.556 1.00 . A A . 23 LEU C 1 1
13 27134 1 1 23 LEU CA C 107.360 -6.183 -8.168 1.00 . A A . 23 LEU CA 1 1
13 27135 1 1 23 LEU CB C 106.905 -7.178 -7.099 1.00 . A A . 23 LEU CB 1 1
13 27136 1 1 23 LEU CD1 C 106.979 -7.696 -4.655 1.00 . A A . 23 LEU CD1 1 1
13 27137 1 1 23 LEU CD2 C 109.090 -7.174 -5.887 1.00 . A A . 23 LEU CD2 1 1
13 27138 1 1 23 LEU CG C 107.596 -6.854 -5.774 1.00 . A A . 23 LEU CG 1 1
13 27139 1 1 23 LEU H H 105.877 -4.876 -7.404 1.00 . A A . 23 LEU H 1 1
13 27140 1 1 23 LEU HA H 108.417 -6.000 -8.047 1.00 . A A . 23 LEU HA 1 1
13 27141 1 1 23 LEU HB2 H 105.835 -7.107 -6.975 1.00 . A A . 23 LEU HB2 1 1
13 27142 1 1 23 LEU HB3 H 107.168 -8.179 -7.405 1.00 . A A . 23 LEU HB3 1 1
13 27143 1 1 23 LEU HD11 H 107.721 -8.376 -4.264 1.00 . A A . 23 LEU HD11 1 1
13 27144 1 1 23 LEU HD12 H 106.634 -7.046 -3.865 1.00 . A A . 23 LEU HD12 1 1
13 27145 1 1 23 LEU HD13 H 106.146 -8.260 -5.048 1.00 . A A . 23 LEU HD13 1 1
13 27146 1 1 23 LEU HD21 H 109.623 -6.291 -6.206 1.00 . A A . 23 LEU HD21 1 1
13 27147 1 1 23 LEU HD22 H 109.463 -7.494 -4.926 1.00 . A A . 23 LEU HD22 1 1
13 27148 1 1 23 LEU HD23 H 109.234 -7.964 -6.610 1.00 . A A . 23 LEU HD23 1 1
13 27149 1 1 23 LEU HG H 107.467 -5.806 -5.548 1.00 . A A . 23 LEU HG 1 1
13 27150 1 1 23 LEU N N 106.643 -4.922 -8.012 1.00 . A A . 23 LEU N 1 1
13 27151 1 1 23 LEU O O 107.746 -7.756 -9.941 1.00 . A A . 23 LEU O 1 1
13 27152 1 1 24 LYS C C 106.183 -8.113 -11.788 1.00 . A A . 24 LYS C 1 1
13 27153 1 1 24 LYS CA C 105.885 -6.623 -11.646 1.00 . A A . 24 LYS CA 1 1
13 27154 1 1 24 LYS CB C 106.697 -5.835 -12.675 1.00 . A A . 24 LYS CB 1 1
13 27155 1 1 24 LYS CD C 107.696 -6.796 -14.756 1.00 . A A . 24 LYS CD 1 1
13 27156 1 1 24 LYS CE C 108.595 -5.575 -14.966 1.00 . A A . 24 LYS CE 1 1
13 27157 1 1 24 LYS CG C 106.394 -6.361 -14.081 1.00 . A A . 24 LYS CG 1 1
13 27158 1 1 24 LYS H H 105.737 -5.373 -9.940 1.00 . A A . 24 LYS H 1 1
13 27159 1 1 24 LYS HA H 104.835 -6.457 -11.833 1.00 . A A . 24 LYS HA 1 1
13 27160 1 1 24 LYS HB2 H 106.434 -4.789 -12.617 1.00 . A A . 24 LYS HB2 1 1
13 27161 1 1 24 LYS HB3 H 107.751 -5.954 -12.469 1.00 . A A . 24 LYS HB3 1 1
13 27162 1 1 24 LYS HD2 H 108.204 -7.515 -14.131 1.00 . A A . 24 LYS HD2 1 1
13 27163 1 1 24 LYS HD3 H 107.473 -7.244 -15.713 1.00 . A A . 24 LYS HD3 1 1
13 27164 1 1 24 LYS HE2 H 107.997 -4.677 -14.921 1.00 . A A . 24 LYS HE2 1 1
13 27165 1 1 24 LYS HE3 H 109.348 -5.546 -14.193 1.00 . A A . 24 LYS HE3 1 1
13 27166 1 1 24 LYS HG2 H 105.724 -7.207 -14.012 1.00 . A A . 24 LYS HG2 1 1
13 27167 1 1 24 LYS HG3 H 105.931 -5.581 -14.664 1.00 . A A . 24 LYS HG3 1 1
13 27168 1 1 24 LYS HZ1 H 109.754 -4.776 -16.499 1.00 . A A . 24 LYS HZ1 1 1
13 27169 1 1 24 LYS HZ2 H 109.932 -6.454 -16.298 1.00 . A A . 24 LYS HZ2 1 1
13 27170 1 1 24 LYS HZ3 H 108.535 -5.834 -17.031 1.00 . A A . 24 LYS HZ3 1 1
13 27171 1 1 24 LYS N N 106.204 -6.156 -10.300 1.00 . A A . 24 LYS N 1 1
13 27172 1 1 24 LYS NZ N 109.254 -5.667 -16.299 1.00 . A A . 24 LYS NZ 1 1
13 27173 1 1 24 LYS O O 105.289 -8.947 -11.652 1.00 . A A . 24 LYS O 1 1
13 27174 1 1 25 ASP C C 106.852 -10.573 -13.117 1.00 . A A . 25 ASP C 1 1
13 27175 1 1 25 ASP CA C 107.840 -9.835 -12.225 1.00 . A A . 25 ASP CA 1 1
13 27176 1 1 25 ASP CB C 107.904 -10.519 -10.858 1.00 . A A . 25 ASP CB 1 1
13 27177 1 1 25 ASP CG C 106.624 -10.245 -10.075 1.00 . A A . 25 ASP CG 1 1
13 27178 1 1 25 ASP H H 108.113 -7.733 -12.166 1.00 . A A . 25 ASP H 1 1
13 27179 1 1 25 ASP HA H 108.818 -9.877 -12.681 1.00 . A A . 25 ASP HA 1 1
13 27180 1 1 25 ASP HB2 H 108.017 -11.583 -10.997 1.00 . A A . 25 ASP HB2 1 1
13 27181 1 1 25 ASP HB3 H 108.749 -10.136 -10.307 1.00 . A A . 25 ASP HB3 1 1
13 27182 1 1 25 ASP N N 107.442 -8.440 -12.066 1.00 . A A . 25 ASP N 1 1
13 27183 1 1 25 ASP O O 105.842 -11.094 -12.642 1.00 . A A . 25 ASP O 1 1
13 27184 1 1 25 ASP OD1 O 105.596 -10.781 -10.453 1.00 . A A . 25 ASP OD1 1 1
13 27185 1 1 25 ASP OD2 O 106.692 -9.506 -9.107 1.00 . A A . 25 ASP OD2 1 1
13 27186 1 1 26 LYS C C 105.701 -12.558 -14.704 1.00 . A A . 26 LYS C 1 1
13 27187 1 1 26 LYS CA C 106.279 -11.307 -15.352 1.00 . A A . 26 LYS CA 1 1
13 27188 1 1 26 LYS CB C 107.059 -11.693 -16.610 1.00 . A A . 26 LYS CB 1 1
13 27189 1 1 26 LYS CD C 106.379 -11.330 -18.987 1.00 . A A . 26 LYS CD 1 1
13 27190 1 1 26 LYS CE C 105.743 -12.042 -20.183 1.00 . A A . 26 LYS CE 1 1
13 27191 1 1 26 LYS CG C 106.081 -12.115 -17.708 1.00 . A A . 26 LYS CG 1 1
13 27192 1 1 26 LYS H H 107.971 -10.192 -14.734 1.00 . A A . 26 LYS H 1 1
13 27193 1 1 26 LYS HA H 105.470 -10.648 -15.629 1.00 . A A . 26 LYS HA 1 1
13 27194 1 1 26 LYS HB2 H 107.638 -10.845 -16.947 1.00 . A A . 26 LYS HB2 1 1
13 27195 1 1 26 LYS HB3 H 107.721 -12.515 -16.384 1.00 . A A . 26 LYS HB3 1 1
13 27196 1 1 26 LYS HD2 H 105.970 -10.333 -18.901 1.00 . A A . 26 LYS HD2 1 1
13 27197 1 1 26 LYS HD3 H 107.446 -11.270 -19.133 1.00 . A A . 26 LYS HD3 1 1
13 27198 1 1 26 LYS HE2 H 105.386 -11.308 -20.891 1.00 . A A . 26 LYS HE2 1 1
13 27199 1 1 26 LYS HE3 H 106.479 -12.673 -20.659 1.00 . A A . 26 LYS HE3 1 1
13 27200 1 1 26 LYS HG2 H 106.192 -13.173 -17.901 1.00 . A A . 26 LYS HG2 1 1
13 27201 1 1 26 LYS HG3 H 105.071 -11.910 -17.389 1.00 . A A . 26 LYS HG3 1 1
13 27202 1 1 26 LYS HZ1 H 103.892 -12.951 -20.473 1.00 . A A . 26 LYS HZ1 1 1
13 27203 1 1 26 LYS HZ2 H 104.944 -13.825 -19.464 1.00 . A A . 26 LYS HZ2 1 1
13 27204 1 1 26 LYS HZ3 H 104.169 -12.436 -18.877 1.00 . A A . 26 LYS HZ3 1 1
13 27205 1 1 26 LYS N N 107.151 -10.621 -14.411 1.00 . A A . 26 LYS N 1 1
13 27206 1 1 26 LYS NZ N 104.601 -12.876 -19.714 1.00 . A A . 26 LYS NZ 1 1
13 27207 1 1 26 LYS O O 104.676 -13.080 -15.142 1.00 . A A . 26 LYS O 1 1
13 27208 1 1 27 ASP C C 107.027 -14.828 -12.109 1.00 . A A . 27 ASP C 1 1
13 27209 1 1 27 ASP CA C 105.906 -14.216 -12.947 1.00 . A A . 27 ASP CA 1 1
13 27210 1 1 27 ASP CB C 105.395 -15.253 -13.949 1.00 . A A . 27 ASP CB 1 1
13 27211 1 1 27 ASP CG C 105.494 -16.652 -13.351 1.00 . A A . 27 ASP CG 1 1
13 27212 1 1 27 ASP H H 107.175 -12.569 -13.347 1.00 . A A . 27 ASP H 1 1
13 27213 1 1 27 ASP HA H 105.094 -13.940 -12.292 1.00 . A A . 27 ASP HA 1 1
13 27214 1 1 27 ASP HB2 H 104.364 -15.039 -14.191 1.00 . A A . 27 ASP HB2 1 1
13 27215 1 1 27 ASP HB3 H 105.991 -15.206 -14.849 1.00 . A A . 27 ASP HB3 1 1
13 27216 1 1 27 ASP N N 106.366 -13.030 -13.653 1.00 . A A . 27 ASP N 1 1
13 27217 1 1 27 ASP O O 106.825 -15.847 -11.449 1.00 . A A . 27 ASP O 1 1
13 27218 1 1 27 ASP OD1 O 104.755 -16.932 -12.422 1.00 . A A . 27 ASP OD1 1 1
13 27219 1 1 27 ASP OD2 O 106.309 -17.424 -13.831 1.00 . A A . 27 ASP OD2 1 1
13 27220 1 1 28 ILE C C 110.032 -13.616 -10.601 1.00 . A A . 28 ILE C 1 1
13 27221 1 1 28 ILE CA C 109.341 -14.738 -11.373 1.00 . A A . 28 ILE CA 1 1
13 27222 1 1 28 ILE CB C 110.344 -15.399 -12.324 1.00 . A A . 28 ILE CB 1 1
13 27223 1 1 28 ILE CD1 C 110.671 -17.813 -12.919 1.00 . A A . 28 ILE CD1 1 1
13 27224 1 1 28 ILE CG1 C 109.695 -16.635 -12.957 1.00 . A A . 28 ILE CG1 1 1
13 27225 1 1 28 ILE CG2 C 111.606 -15.808 -11.555 1.00 . A A . 28 ILE CG2 1 1
13 27226 1 1 28 ILE H H 108.345 -13.409 -12.680 1.00 . A A . 28 ILE H 1 1
13 27227 1 1 28 ILE HA H 108.982 -15.478 -10.673 1.00 . A A . 28 ILE HA 1 1
13 27228 1 1 28 ILE HB H 110.611 -14.698 -13.100 1.00 . A A . 28 ILE HB 1 1
13 27229 1 1 28 ILE HD11 H 110.840 -18.108 -11.894 1.00 . A A . 28 ILE HD11 1 1
13 27230 1 1 28 ILE HD12 H 110.253 -18.644 -13.467 1.00 . A A . 28 ILE HD12 1 1
13 27231 1 1 28 ILE HD13 H 111.608 -17.520 -13.369 1.00 . A A . 28 ILE HD13 1 1
13 27232 1 1 28 ILE HG12 H 108.800 -16.890 -12.406 1.00 . A A . 28 ILE HG12 1 1
13 27233 1 1 28 ILE HG13 H 109.436 -16.417 -13.984 1.00 . A A . 28 ILE HG13 1 1
13 27234 1 1 28 ILE HG21 H 112.375 -16.100 -12.256 1.00 . A A . 28 ILE HG21 1 1
13 27235 1 1 28 ILE HG22 H 111.960 -14.977 -10.964 1.00 . A A . 28 ILE HG22 1 1
13 27236 1 1 28 ILE HG23 H 111.380 -16.639 -10.905 1.00 . A A . 28 ILE HG23 1 1
13 27237 1 1 28 ILE N N 108.211 -14.217 -12.137 1.00 . A A . 28 ILE N 1 1
13 27238 1 1 28 ILE O O 110.001 -12.458 -11.012 1.00 . A A . 28 ILE O 1 1
13 27239 1 1 29 ILE C C 112.735 -13.507 -8.269 1.00 . A A . 29 ILE C 1 1
13 27240 1 1 29 ILE CA C 111.359 -12.985 -8.670 1.00 . A A . 29 ILE CA 1 1
13 27241 1 1 29 ILE CB C 110.537 -12.659 -7.420 1.00 . A A . 29 ILE CB 1 1
13 27242 1 1 29 ILE CD1 C 108.630 -11.182 -6.768 1.00 . A A . 29 ILE CD1 1 1
13 27243 1 1 29 ILE CG1 C 109.931 -11.260 -7.564 1.00 . A A . 29 ILE CG1 1 1
13 27244 1 1 29 ILE CG2 C 111.435 -12.696 -6.181 1.00 . A A . 29 ILE CG2 1 1
13 27245 1 1 29 ILE H H 110.656 -14.911 -9.207 1.00 . A A . 29 ILE H 1 1
13 27246 1 1 29 ILE HA H 111.484 -12.082 -9.247 1.00 . A A . 29 ILE HA 1 1
13 27247 1 1 29 ILE HB H 109.745 -13.386 -7.311 1.00 . A A . 29 ILE HB 1 1
13 27248 1 1 29 ILE HD11 H 108.052 -12.079 -6.932 1.00 . A A . 29 ILE HD11 1 1
13 27249 1 1 29 ILE HD12 H 108.858 -11.087 -5.716 1.00 . A A . 29 ILE HD12 1 1
13 27250 1 1 29 ILE HD13 H 108.062 -10.323 -7.092 1.00 . A A . 29 ILE HD13 1 1
13 27251 1 1 29 ILE HG12 H 110.629 -10.526 -7.189 1.00 . A A . 29 ILE HG12 1 1
13 27252 1 1 29 ILE HG13 H 109.724 -11.064 -8.607 1.00 . A A . 29 ILE HG13 1 1
13 27253 1 1 29 ILE HG21 H 112.281 -12.041 -6.330 1.00 . A A . 29 ILE HG21 1 1
13 27254 1 1 29 ILE HG22 H 110.873 -12.367 -5.319 1.00 . A A . 29 ILE HG22 1 1
13 27255 1 1 29 ILE HG23 H 111.785 -13.705 -6.019 1.00 . A A . 29 ILE HG23 1 1
13 27256 1 1 29 ILE N N 110.659 -13.971 -9.485 1.00 . A A . 29 ILE N 1 1
13 27257 1 1 29 ILE O O 112.944 -14.715 -8.154 1.00 . A A . 29 ILE O 1 1
13 27258 1 1 30 GLY C C 115.412 -12.282 -6.360 1.00 . A A . 30 GLY C 1 1
13 27259 1 1 30 GLY CA C 115.023 -12.964 -7.664 1.00 . A A . 30 GLY CA 1 1
13 27260 1 1 30 GLY H H 113.447 -11.640 -8.157 1.00 . A A . 30 GLY H 1 1
13 27261 1 1 30 GLY HA2 H 115.071 -14.036 -7.536 1.00 . A A . 30 GLY HA2 1 1
13 27262 1 1 30 GLY HA3 H 115.714 -12.665 -8.438 1.00 . A A . 30 GLY HA3 1 1
13 27263 1 1 30 GLY N N 113.670 -12.589 -8.054 1.00 . A A . 30 GLY N 1 1
13 27264 1 1 30 GLY O O 115.017 -11.146 -6.101 1.00 . A A . 30 GLY O 1 1
13 27265 1 1 31 PHE C C 118.129 -12.429 -4.150 1.00 . A A . 31 PHE C 1 1
13 27266 1 1 31 PHE CA C 116.610 -12.429 -4.259 1.00 . A A . 31 PHE CA 1 1
13 27267 1 1 31 PHE CB C 116.017 -13.244 -3.113 1.00 . A A . 31 PHE CB 1 1
13 27268 1 1 31 PHE CD1 C 114.210 -11.778 -2.142 1.00 . A A . 31 PHE CD1 1 1
13 27269 1 1 31 PHE CD2 C 113.567 -13.646 -3.549 1.00 . A A . 31 PHE CD2 1 1
13 27270 1 1 31 PHE CE1 C 112.861 -11.443 -1.973 1.00 . A A . 31 PHE CE1 1 1
13 27271 1 1 31 PHE CE2 C 112.219 -13.311 -3.379 1.00 . A A . 31 PHE CE2 1 1
13 27272 1 1 31 PHE CG C 114.563 -12.880 -2.931 1.00 . A A . 31 PHE CG 1 1
13 27273 1 1 31 PHE CZ C 111.866 -12.209 -2.591 1.00 . A A . 31 PHE CZ 1 1
13 27274 1 1 31 PHE H H 116.466 -13.886 -5.791 1.00 . A A . 31 PHE H 1 1
13 27275 1 1 31 PHE HA H 116.256 -11.414 -4.183 1.00 . A A . 31 PHE HA 1 1
13 27276 1 1 31 PHE HB2 H 116.099 -14.295 -3.342 1.00 . A A . 31 PHE HB2 1 1
13 27277 1 1 31 PHE HB3 H 116.557 -13.029 -2.204 1.00 . A A . 31 PHE HB3 1 1
13 27278 1 1 31 PHE HD1 H 114.977 -11.187 -1.666 1.00 . A A . 31 PHE HD1 1 1
13 27279 1 1 31 PHE HD2 H 113.840 -14.496 -4.157 1.00 . A A . 31 PHE HD2 1 1
13 27280 1 1 31 PHE HE1 H 112.588 -10.592 -1.365 1.00 . A A . 31 PHE HE1 1 1
13 27281 1 1 31 PHE HE2 H 111.451 -13.901 -3.856 1.00 . A A . 31 PHE HE2 1 1
13 27282 1 1 31 PHE HZ H 110.826 -11.950 -2.461 1.00 . A A . 31 PHE HZ 1 1
13 27283 1 1 31 PHE N N 116.182 -12.983 -5.537 1.00 . A A . 31 PHE N 1 1
13 27284 1 1 31 PHE O O 118.760 -13.486 -4.135 1.00 . A A . 31 PHE O 1 1
13 27285 1 1 32 TYR C C 120.554 -10.772 -2.524 1.00 . A A . 32 TYR C 1 1
13 27286 1 1 32 TYR CA C 120.157 -11.112 -3.956 1.00 . A A . 32 TYR CA 1 1
13 27287 1 1 32 TYR CB C 120.664 -10.020 -4.901 1.00 . A A . 32 TYR CB 1 1
13 27288 1 1 32 TYR CD1 C 122.988 -10.717 -5.585 1.00 . A A . 32 TYR CD1 1 1
13 27289 1 1 32 TYR CD2 C 122.734 -9.006 -3.885 1.00 . A A . 32 TYR CD2 1 1
13 27290 1 1 32 TYR CE1 C 124.380 -10.616 -5.479 1.00 . A A . 32 TYR CE1 1 1
13 27291 1 1 32 TYR CE2 C 124.126 -8.905 -3.779 1.00 . A A . 32 TYR CE2 1 1
13 27292 1 1 32 TYR CG C 122.165 -9.912 -4.788 1.00 . A A . 32 TYR CG 1 1
13 27293 1 1 32 TYR CZ C 124.949 -9.710 -4.576 1.00 . A A . 32 TYR CZ 1 1
13 27294 1 1 32 TYR H H 118.151 -10.428 -4.084 1.00 . A A . 32 TYR H 1 1
13 27295 1 1 32 TYR HA H 120.613 -12.051 -4.233 1.00 . A A . 32 TYR HA 1 1
13 27296 1 1 32 TYR HB2 H 120.396 -10.272 -5.917 1.00 . A A . 32 TYR HB2 1 1
13 27297 1 1 32 TYR HB3 H 120.213 -9.076 -4.634 1.00 . A A . 32 TYR HB3 1 1
13 27298 1 1 32 TYR HD1 H 122.548 -11.415 -6.281 1.00 . A A . 32 TYR HD1 1 1
13 27299 1 1 32 TYR HD2 H 122.100 -8.386 -3.269 1.00 . A A . 32 TYR HD2 1 1
13 27300 1 1 32 TYR HE1 H 125.015 -11.236 -6.094 1.00 . A A . 32 TYR HE1 1 1
13 27301 1 1 32 TYR HE2 H 124.566 -8.207 -3.082 1.00 . A A . 32 TYR HE2 1 1
13 27302 1 1 32 TYR HH H 126.543 -8.688 -4.326 1.00 . A A . 32 TYR HH 1 1
13 27303 1 1 32 TYR N N 118.708 -11.237 -4.070 1.00 . A A . 32 TYR N 1 1
13 27304 1 1 32 TYR O O 120.116 -9.761 -1.975 1.00 . A A . 32 TYR O 1 1
13 27305 1 1 32 TYR OH O 126.322 -9.610 -4.472 1.00 . A A . 32 TYR OH 1 1
13 27306 1 1 33 PHE C C 123.349 -11.287 -0.497 1.00 . A A . 33 PHE C 1 1
13 27307 1 1 33 PHE CA C 121.830 -11.391 -0.551 1.00 . A A . 33 PHE CA 1 1
13 27308 1 1 33 PHE CB C 121.369 -12.539 0.349 1.00 . A A . 33 PHE CB 1 1
13 27309 1 1 33 PHE CD1 C 119.056 -11.568 0.566 1.00 . A A . 33 PHE CD1 1 1
13 27310 1 1 33 PHE CD2 C 119.290 -13.892 -0.077 1.00 . A A . 33 PHE CD2 1 1
13 27311 1 1 33 PHE CE1 C 117.662 -11.688 0.497 1.00 . A A . 33 PHE CE1 1 1
13 27312 1 1 33 PHE CE2 C 117.898 -14.013 -0.144 1.00 . A A . 33 PHE CE2 1 1
13 27313 1 1 33 PHE CG C 119.868 -12.669 0.279 1.00 . A A . 33 PHE CG 1 1
13 27314 1 1 33 PHE CZ C 117.084 -12.913 0.141 1.00 . A A . 33 PHE CZ 1 1
13 27315 1 1 33 PHE H H 121.707 -12.410 -2.400 1.00 . A A . 33 PHE H 1 1
13 27316 1 1 33 PHE HA H 121.401 -10.469 -0.189 1.00 . A A . 33 PHE HA 1 1
13 27317 1 1 33 PHE HB2 H 121.825 -13.460 0.017 1.00 . A A . 33 PHE HB2 1 1
13 27318 1 1 33 PHE HB3 H 121.665 -12.339 1.369 1.00 . A A . 33 PHE HB3 1 1
13 27319 1 1 33 PHE HD1 H 119.504 -10.626 0.842 1.00 . A A . 33 PHE HD1 1 1
13 27320 1 1 33 PHE HD2 H 119.917 -14.743 -0.298 1.00 . A A . 33 PHE HD2 1 1
13 27321 1 1 33 PHE HE1 H 117.035 -10.838 0.718 1.00 . A A . 33 PHE HE1 1 1
13 27322 1 1 33 PHE HE2 H 117.451 -14.956 -0.417 1.00 . A A . 33 PHE HE2 1 1
13 27323 1 1 33 PHE HZ H 116.011 -13.007 0.084 1.00 . A A . 33 PHE HZ 1 1
13 27324 1 1 33 PHE N N 121.383 -11.618 -1.921 1.00 . A A . 33 PHE N 1 1
13 27325 1 1 33 PHE O O 124.057 -12.246 -0.807 1.00 . A A . 33 PHE O 1 1
13 27326 1 1 34 SER C C 125.624 -8.428 -0.155 1.00 . A A . 34 SER C 1 1
13 27327 1 1 34 SER CA C 125.284 -9.907 -0.011 1.00 . A A . 34 SER CA 1 1
13 27328 1 1 34 SER CB C 125.997 -10.703 -1.104 1.00 . A A . 34 SER CB 1 1
13 27329 1 1 34 SER H H 123.234 -9.390 0.134 1.00 . A A . 34 SER H 1 1
13 27330 1 1 34 SER HA H 125.629 -10.253 0.952 1.00 . A A . 34 SER HA 1 1
13 27331 1 1 34 SER HB2 H 126.933 -10.228 -1.345 1.00 . A A . 34 SER HB2 1 1
13 27332 1 1 34 SER HB3 H 126.187 -11.707 -0.749 1.00 . A A . 34 SER HB3 1 1
13 27333 1 1 34 SER HG H 125.107 -11.658 -2.546 1.00 . A A . 34 SER HG 1 1
13 27334 1 1 34 SER N N 123.845 -10.120 -0.101 1.00 . A A . 34 SER N 1 1
13 27335 1 1 34 SER O O 126.024 -7.976 -1.228 1.00 . A A . 34 SER O 1 1
13 27336 1 1 34 SER OG O 125.178 -10.742 -2.265 1.00 . A A . 34 SER OG 1 1
13 27337 1 1 35 ALA C C 126.815 -5.949 -0.150 1.00 . A A . 35 ALA C 1 1
13 27338 1 1 35 ALA CA C 125.770 -6.254 0.915 1.00 . A A . 35 ALA CA 1 1
13 27339 1 1 35 ALA CB C 126.285 -5.818 2.286 1.00 . A A . 35 ALA CB 1 1
13 27340 1 1 35 ALA H H 125.150 -8.095 1.762 1.00 . A A . 35 ALA H 1 1
13 27341 1 1 35 ALA HA H 124.870 -5.703 0.688 1.00 . A A . 35 ALA HA 1 1
13 27342 1 1 35 ALA HB1 H 125.447 -5.639 2.942 1.00 . A A . 35 ALA HB1 1 1
13 27343 1 1 35 ALA HB2 H 126.903 -6.598 2.701 1.00 . A A . 35 ALA HB2 1 1
13 27344 1 1 35 ALA HB3 H 126.864 -4.912 2.184 1.00 . A A . 35 ALA HB3 1 1
13 27345 1 1 35 ALA N N 125.468 -7.679 0.933 1.00 . A A . 35 ALA N 1 1
13 27346 1 1 35 ALA O O 127.861 -6.592 -0.209 1.00 . A A . 35 ALA O 1 1
13 27347 1 1 36 HIS C C 128.428 -3.542 -1.601 1.00 . A A . 36 HIS C 1 1
13 27348 1 1 36 HIS CA C 127.440 -4.606 -2.066 1.00 . A A . 36 HIS CA 1 1
13 27349 1 1 36 HIS CB C 126.657 -4.082 -3.271 1.00 . A A . 36 HIS CB 1 1
13 27350 1 1 36 HIS CD2 C 126.594 -6.370 -4.560 1.00 . A A . 36 HIS CD2 1 1
13 27351 1 1 36 HIS CE1 C 124.463 -6.458 -4.944 1.00 . A A . 36 HIS CE1 1 1
13 27352 1 1 36 HIS CG C 126.044 -5.237 -4.013 1.00 . A A . 36 HIS CG 1 1
13 27353 1 1 36 HIS H H 125.667 -4.499 -0.912 1.00 . A A . 36 HIS H 1 1
13 27354 1 1 36 HIS HA H 127.990 -5.484 -2.370 1.00 . A A . 36 HIS HA 1 1
13 27355 1 1 36 HIS HB2 H 125.875 -3.418 -2.930 1.00 . A A . 36 HIS HB2 1 1
13 27356 1 1 36 HIS HB3 H 127.322 -3.544 -3.929 1.00 . A A . 36 HIS HB3 1 1
13 27357 1 1 36 HIS HD1 H 124.008 -4.656 -4.008 1.00 . A A . 36 HIS HD1 1 1
13 27358 1 1 36 HIS HD2 H 127.643 -6.626 -4.539 1.00 . A A . 36 HIS HD2 1 1
13 27359 1 1 36 HIS HE1 H 123.490 -6.786 -5.279 1.00 . A A . 36 HIS HE1 1 1
13 27360 1 1 36 HIS HE2 H 125.697 -7.997 -5.610 1.00 . A A . 36 HIS HE2 1 1
13 27361 1 1 36 HIS N N 126.520 -4.973 -0.999 1.00 . A A . 36 HIS N 1 1
13 27362 1 1 36 HIS ND1 N 124.684 -5.315 -4.270 1.00 . A A . 36 HIS ND1 1 1
13 27363 1 1 36 HIS NE2 N 125.593 -7.140 -5.148 1.00 . A A . 36 HIS NE2 1 1
13 27364 1 1 36 HIS O O 129.313 -3.140 -2.356 1.00 . A A . 36 HIS O 1 1
13 27365 1 1 37 TRP C C 130.004 -2.555 1.329 1.00 . A A . 37 TRP C 1 1
13 27366 1 1 37 TRP CA C 129.172 -2.050 0.151 1.00 . A A . 37 TRP CA 1 1
13 27367 1 1 37 TRP CB C 128.374 -0.817 0.574 1.00 . A A . 37 TRP CB 1 1
13 27368 1 1 37 TRP CD1 C 126.242 -1.347 1.819 1.00 . A A . 37 TRP CD1 1 1
13 27369 1 1 37 TRP CD2 C 128.030 -1.231 3.179 1.00 . A A . 37 TRP CD2 1 1
13 27370 1 1 37 TRP CE2 C 126.914 -1.523 3.997 1.00 . A A . 37 TRP CE2 1 1
13 27371 1 1 37 TRP CE3 C 129.289 -1.106 3.794 1.00 . A A . 37 TRP CE3 1 1
13 27372 1 1 37 TRP CG C 127.575 -1.121 1.799 1.00 . A A . 37 TRP CG 1 1
13 27373 1 1 37 TRP CH2 C 128.298 -1.560 5.971 1.00 . A A . 37 TRP CH2 1 1
13 27374 1 1 37 TRP CZ2 C 127.041 -1.686 5.376 1.00 . A A . 37 TRP CZ2 1 1
13 27375 1 1 37 TRP CZ3 C 129.420 -1.271 5.182 1.00 . A A . 37 TRP CZ3 1 1
13 27376 1 1 37 TRP H H 127.550 -3.418 0.201 1.00 . A A . 37 TRP H 1 1
13 27377 1 1 37 TRP HA H 129.844 -1.762 -0.640 1.00 . A A . 37 TRP HA 1 1
13 27378 1 1 37 TRP HB2 H 129.053 -0.004 0.781 1.00 . A A . 37 TRP HB2 1 1
13 27379 1 1 37 TRP HB3 H 127.708 -0.532 -0.226 1.00 . A A . 37 TRP HB3 1 1
13 27380 1 1 37 TRP HD1 H 125.592 -1.341 0.958 1.00 . A A . 37 TRP HD1 1 1
13 27381 1 1 37 TRP HE1 H 124.929 -1.763 3.412 1.00 . A A . 37 TRP HE1 1 1
13 27382 1 1 37 TRP HE3 H 130.159 -0.884 3.194 1.00 . A A . 37 TRP HE3 1 1
13 27383 1 1 37 TRP HH2 H 128.404 -1.685 7.037 1.00 . A A . 37 TRP HH2 1 1
13 27384 1 1 37 TRP HZ2 H 126.175 -1.910 5.978 1.00 . A A . 37 TRP HZ2 1 1
13 27385 1 1 37 TRP HZ3 H 130.392 -1.174 5.644 1.00 . A A . 37 TRP HZ3 1 1
13 27386 1 1 37 TRP N N 128.275 -3.076 -0.364 1.00 . A A . 37 TRP N 1 1
13 27387 1 1 37 TRP NE1 N 125.848 -1.579 3.123 1.00 . A A . 37 TRP NE1 1 1
13 27388 1 1 37 TRP O O 131.143 -2.124 1.515 1.00 . A A . 37 TRP O 1 1
13 27389 1 1 38 CYS C C 131.186 -5.046 2.861 1.00 . A A . 38 CYS C 1 1
13 27390 1 1 38 CYS CA C 130.174 -3.974 3.283 1.00 . A A . 38 CYS CA 1 1
13 27391 1 1 38 CYS CB C 129.200 -4.530 4.327 1.00 . A A . 38 CYS CB 1 1
13 27392 1 1 38 CYS H H 128.530 -3.766 1.952 1.00 . A A . 38 CYS H 1 1
13 27393 1 1 38 CYS HA H 130.718 -3.156 3.731 1.00 . A A . 38 CYS HA 1 1
13 27394 1 1 38 CYS HB2 H 128.890 -3.731 4.984 1.00 . A A . 38 CYS HB2 1 1
13 27395 1 1 38 CYS HB3 H 128.334 -4.940 3.833 1.00 . A A . 38 CYS HB3 1 1
13 27396 1 1 38 CYS HG H 130.787 -6.120 4.803 1.00 . A A . 38 CYS HG 1 1
13 27397 1 1 38 CYS N N 129.443 -3.456 2.131 1.00 . A A . 38 CYS N 1 1
13 27398 1 1 38 CYS O O 132.393 -4.800 2.893 1.00 . A A . 38 CYS O 1 1
13 27399 1 1 38 CYS SG S 130.021 -5.819 5.298 1.00 . A A . 38 CYS SG 1 1
13 27400 1 1 39 PRO C C 132.231 -7.072 0.641 1.00 . A A . 39 PRO C 1 1
13 27401 1 1 39 PRO CA C 131.655 -7.315 2.034 1.00 . A A . 39 PRO CA 1 1
13 27402 1 1 39 PRO CB C 130.752 -8.546 2.035 1.00 . A A . 39 PRO CB 1 1
13 27403 1 1 39 PRO CD C 129.327 -6.630 2.386 1.00 . A A . 39 PRO CD 1 1
13 27404 1 1 39 PRO CG C 129.391 -8.016 1.743 1.00 . A A . 39 PRO CG 1 1
13 27405 1 1 39 PRO HA H 132.448 -7.448 2.752 1.00 . A A . 39 PRO HA 1 1
13 27406 1 1 39 PRO HB2 H 131.063 -9.239 1.264 1.00 . A A . 39 PRO HB2 1 1
13 27407 1 1 39 PRO HB3 H 130.764 -9.024 3.002 1.00 . A A . 39 PRO HB3 1 1
13 27408 1 1 39 PRO HD2 H 128.759 -5.948 1.768 1.00 . A A . 39 PRO HD2 1 1
13 27409 1 1 39 PRO HD3 H 128.903 -6.701 3.371 1.00 . A A . 39 PRO HD3 1 1
13 27410 1 1 39 PRO HG2 H 129.245 -7.943 0.674 1.00 . A A . 39 PRO HG2 1 1
13 27411 1 1 39 PRO HG3 H 128.640 -8.655 2.180 1.00 . A A . 39 PRO HG3 1 1
13 27412 1 1 39 PRO N N 130.740 -6.215 2.467 1.00 . A A . 39 PRO N 1 1
13 27413 1 1 39 PRO O O 131.734 -6.232 -0.110 1.00 . A A . 39 PRO O 1 1
13 27414 1 1 40 PRO C C 133.127 -8.392 -2.137 1.00 . A A . 40 PRO C 1 1
13 27415 1 1 40 PRO CA C 133.914 -7.674 -1.042 1.00 . A A . 40 PRO CA 1 1
13 27416 1 1 40 PRO CB C 135.276 -8.333 -0.827 1.00 . A A . 40 PRO CB 1 1
13 27417 1 1 40 PRO CD C 133.909 -8.817 1.127 1.00 . A A . 40 PRO CD 1 1
13 27418 1 1 40 PRO CG C 135.062 -9.334 0.261 1.00 . A A . 40 PRO CG 1 1
13 27419 1 1 40 PRO HA H 134.051 -6.637 -1.299 1.00 . A A . 40 PRO HA 1 1
13 27420 1 1 40 PRO HB2 H 135.600 -8.825 -1.734 1.00 . A A . 40 PRO HB2 1 1
13 27421 1 1 40 PRO HB3 H 136.003 -7.600 -0.515 1.00 . A A . 40 PRO HB3 1 1
13 27422 1 1 40 PRO HD2 H 133.221 -9.618 1.356 1.00 . A A . 40 PRO HD2 1 1
13 27423 1 1 40 PRO HD3 H 134.287 -8.368 2.032 1.00 . A A . 40 PRO HD3 1 1
13 27424 1 1 40 PRO HG2 H 134.806 -10.294 -0.167 1.00 . A A . 40 PRO HG2 1 1
13 27425 1 1 40 PRO HG3 H 135.953 -9.423 0.863 1.00 . A A . 40 PRO HG3 1 1
13 27426 1 1 40 PRO N N 133.257 -7.797 0.288 1.00 . A A . 40 PRO N 1 1
13 27427 1 1 40 PRO O O 132.550 -7.757 -3.019 1.00 . A A . 40 PRO O 1 1
13 27428 1 1 41 CYS C C 132.330 -9.803 -4.397 1.00 . A A . 41 CYS C 1 1
13 27429 1 1 41 CYS CA C 132.389 -10.522 -3.053 1.00 . A A . 41 CYS CA 1 1
13 27430 1 1 41 CYS CB C 130.969 -10.801 -2.559 1.00 . A A . 41 CYS CB 1 1
13 27431 1 1 41 CYS H H 133.587 -10.170 -1.340 1.00 . A A . 41 CYS H 1 1
13 27432 1 1 41 CYS HA H 132.904 -11.462 -3.182 1.00 . A A . 41 CYS HA 1 1
13 27433 1 1 41 CYS HB2 H 131.010 -11.403 -1.664 1.00 . A A . 41 CYS HB2 1 1
13 27434 1 1 41 CYS HB3 H 130.473 -9.867 -2.342 1.00 . A A . 41 CYS HB3 1 1
13 27435 1 1 41 CYS HG H 129.318 -11.132 -4.120 1.00 . A A . 41 CYS HG 1 1
13 27436 1 1 41 CYS N N 133.110 -9.720 -2.068 1.00 . A A . 41 CYS N 1 1
13 27437 1 1 41 CYS O O 131.362 -9.942 -5.144 1.00 . A A . 41 CYS O 1 1
13 27438 1 1 41 CYS SG S 130.049 -11.688 -3.841 1.00 . A A . 41 CYS SG 1 1
13 27439 1 1 42 ARG C C 133.884 -9.213 -7.093 1.00 . A A . 42 ARG C 1 1
13 27440 1 1 42 ARG CA C 133.424 -8.301 -5.960 1.00 . A A . 42 ARG CA 1 1
13 27441 1 1 42 ARG CB C 134.385 -7.117 -5.833 1.00 . A A . 42 ARG CB 1 1
13 27442 1 1 42 ARG CD C 136.652 -6.460 -5.011 1.00 . A A . 42 ARG CD 1 1
13 27443 1 1 42 ARG CG C 135.783 -7.630 -5.477 1.00 . A A . 42 ARG CG 1 1
13 27444 1 1 42 ARG CZ C 137.207 -5.592 -2.812 1.00 . A A . 42 ARG CZ 1 1
13 27445 1 1 42 ARG H H 134.116 -8.962 -4.068 1.00 . A A . 42 ARG H 1 1
13 27446 1 1 42 ARG HA H 132.438 -7.926 -6.189 1.00 . A A . 42 ARG HA 1 1
13 27447 1 1 42 ARG HB2 H 134.425 -6.584 -6.772 1.00 . A A . 42 ARG HB2 1 1
13 27448 1 1 42 ARG HB3 H 134.039 -6.453 -5.056 1.00 . A A . 42 ARG HB3 1 1
13 27449 1 1 42 ARG HD2 H 137.690 -6.754 -5.039 1.00 . A A . 42 ARG HD2 1 1
13 27450 1 1 42 ARG HD3 H 136.502 -5.619 -5.673 1.00 . A A . 42 ARG HD3 1 1
13 27451 1 1 42 ARG HE H 135.371 -6.180 -3.347 1.00 . A A . 42 ARG HE 1 1
13 27452 1 1 42 ARG HG2 H 135.707 -8.361 -4.685 1.00 . A A . 42 ARG HG2 1 1
13 27453 1 1 42 ARG HG3 H 136.232 -8.085 -6.347 1.00 . A A . 42 ARG HG3 1 1
13 27454 1 1 42 ARG HH11 H 138.707 -5.709 -4.134 1.00 . A A . 42 ARG HH11 1 1
13 27455 1 1 42 ARG HH12 H 139.129 -5.087 -2.574 1.00 . A A . 42 ARG HH12 1 1
13 27456 1 1 42 ARG HH21 H 135.917 -5.366 -1.299 1.00 . A A . 42 ARG HH21 1 1
13 27457 1 1 42 ARG HH22 H 137.551 -4.893 -0.969 1.00 . A A . 42 ARG HH22 1 1
13 27458 1 1 42 ARG N N 133.371 -9.035 -4.700 1.00 . A A . 42 ARG N 1 1
13 27459 1 1 42 ARG NE N 136.297 -6.078 -3.650 1.00 . A A . 42 ARG NE 1 1
13 27460 1 1 42 ARG NH1 N 138.445 -5.453 -3.204 1.00 . A A . 42 ARG NH1 1 1
13 27461 1 1 42 ARG NH2 N 136.865 -5.258 -1.599 1.00 . A A . 42 ARG NH2 1 1
13 27462 1 1 42 ARG O O 134.820 -9.997 -6.931 1.00 . A A . 42 ARG O 1 1
13 27463 1 1 43 GLY C C 132.381 -10.738 -9.880 1.00 . A A . 43 GLY C 1 1
13 27464 1 1 43 GLY CA C 133.576 -9.924 -9.394 1.00 . A A . 43 GLY CA 1 1
13 27465 1 1 43 GLY H H 132.487 -8.461 -8.314 1.00 . A A . 43 GLY H 1 1
13 27466 1 1 43 GLY HA2 H 133.915 -9.280 -10.194 1.00 . A A . 43 GLY HA2 1 1
13 27467 1 1 43 GLY HA3 H 134.373 -10.597 -9.120 1.00 . A A . 43 GLY HA3 1 1
13 27468 1 1 43 GLY N N 133.222 -9.103 -8.241 1.00 . A A . 43 GLY N 1 1
13 27469 1 1 43 GLY O O 132.218 -10.962 -11.080 1.00 . A A . 43 GLY O 1 1
13 27470 1 1 44 PHE C C 129.229 -11.066 -9.738 1.00 . A A . 44 PHE C 1 1
13 27471 1 1 44 PHE CA C 130.374 -11.971 -9.294 1.00 . A A . 44 PHE CA 1 1
13 27472 1 1 44 PHE CB C 129.929 -12.811 -8.094 1.00 . A A . 44 PHE CB 1 1
13 27473 1 1 44 PHE CD1 C 128.178 -13.864 -9.573 1.00 . A A . 44 PHE CD1 1 1
13 27474 1 1 44 PHE CD2 C 127.580 -13.266 -7.300 1.00 . A A . 44 PHE CD2 1 1
13 27475 1 1 44 PHE CE1 C 126.879 -14.342 -9.788 1.00 . A A . 44 PHE CE1 1 1
13 27476 1 1 44 PHE CE2 C 126.282 -13.744 -7.516 1.00 . A A . 44 PHE CE2 1 1
13 27477 1 1 44 PHE CG C 128.528 -13.326 -8.328 1.00 . A A . 44 PHE CG 1 1
13 27478 1 1 44 PHE CZ C 125.931 -14.281 -8.760 1.00 . A A . 44 PHE CZ 1 1
13 27479 1 1 44 PHE H H 131.727 -10.974 -8.002 1.00 . A A . 44 PHE H 1 1
13 27480 1 1 44 PHE HA H 130.631 -12.636 -10.105 1.00 . A A . 44 PHE HA 1 1
13 27481 1 1 44 PHE HB2 H 130.604 -13.644 -7.968 1.00 . A A . 44 PHE HB2 1 1
13 27482 1 1 44 PHE HB3 H 129.942 -12.199 -7.204 1.00 . A A . 44 PHE HB3 1 1
13 27483 1 1 44 PHE HD1 H 128.909 -13.912 -10.366 1.00 . A A . 44 PHE HD1 1 1
13 27484 1 1 44 PHE HD2 H 127.850 -12.851 -6.340 1.00 . A A . 44 PHE HD2 1 1
13 27485 1 1 44 PHE HE1 H 126.609 -14.756 -10.749 1.00 . A A . 44 PHE HE1 1 1
13 27486 1 1 44 PHE HE2 H 125.550 -13.698 -6.723 1.00 . A A . 44 PHE HE2 1 1
13 27487 1 1 44 PHE HZ H 124.930 -14.650 -8.928 1.00 . A A . 44 PHE HZ 1 1
13 27488 1 1 44 PHE N N 131.549 -11.181 -8.943 1.00 . A A . 44 PHE N 1 1
13 27489 1 1 44 PHE O O 128.244 -11.530 -10.312 1.00 . A A . 44 PHE O 1 1
13 27490 1 1 45 THR C C 128.216 -8.689 -11.347 1.00 . A A . 45 THR C 1 1
13 27491 1 1 45 THR CA C 128.329 -8.814 -9.830 1.00 . A A . 45 THR CA 1 1
13 27492 1 1 45 THR CB C 128.632 -7.445 -9.215 1.00 . A A . 45 THR CB 1 1
13 27493 1 1 45 THR CG2 C 127.960 -6.347 -10.044 1.00 . A A . 45 THR CG2 1 1
13 27494 1 1 45 THR H H 130.170 -9.467 -8.997 1.00 . A A . 45 THR H 1 1
13 27495 1 1 45 THR HA H 127.385 -9.163 -9.447 1.00 . A A . 45 THR HA 1 1
13 27496 1 1 45 THR HB H 129.698 -7.281 -9.204 1.00 . A A . 45 THR HB 1 1
13 27497 1 1 45 THR HG1 H 128.630 -8.044 -7.365 1.00 . A A . 45 THR HG1 1 1
13 27498 1 1 45 THR HG21 H 128.440 -6.278 -11.009 1.00 . A A . 45 THR HG21 1 1
13 27499 1 1 45 THR HG22 H 126.916 -6.587 -10.179 1.00 . A A . 45 THR HG22 1 1
13 27500 1 1 45 THR HG23 H 128.048 -5.402 -9.530 1.00 . A A . 45 THR HG23 1 1
13 27501 1 1 45 THR N N 129.364 -9.774 -9.461 1.00 . A A . 45 THR N 1 1
13 27502 1 1 45 THR O O 127.167 -8.980 -11.921 1.00 . A A . 45 THR O 1 1
13 27503 1 1 45 THR OG1 O 128.133 -7.408 -7.886 1.00 . A A . 45 THR OG1 1 1
13 27504 1 1 46 PRO C C 128.750 -9.365 -14.181 1.00 . A A . 46 PRO C 1 1
13 27505 1 1 46 PRO CA C 129.271 -8.115 -13.482 1.00 . A A . 46 PRO CA 1 1
13 27506 1 1 46 PRO CB C 130.744 -7.856 -13.836 1.00 . A A . 46 PRO CB 1 1
13 27507 1 1 46 PRO CD C 130.556 -7.903 -11.417 1.00 . A A . 46 PRO CD 1 1
13 27508 1 1 46 PRO CG C 131.526 -8.087 -12.581 1.00 . A A . 46 PRO CG 1 1
13 27509 1 1 46 PRO HA H 128.676 -7.262 -13.766 1.00 . A A . 46 PRO HA 1 1
13 27510 1 1 46 PRO HB2 H 131.065 -8.541 -14.608 1.00 . A A . 46 PRO HB2 1 1
13 27511 1 1 46 PRO HB3 H 130.873 -6.836 -14.166 1.00 . A A . 46 PRO HB3 1 1
13 27512 1 1 46 PRO HD2 H 130.813 -8.562 -10.600 1.00 . A A . 46 PRO HD2 1 1
13 27513 1 1 46 PRO HD3 H 130.542 -6.874 -11.095 1.00 . A A . 46 PRO HD3 1 1
13 27514 1 1 46 PRO HG2 H 131.928 -9.091 -12.576 1.00 . A A . 46 PRO HG2 1 1
13 27515 1 1 46 PRO HG3 H 132.325 -7.367 -12.503 1.00 . A A . 46 PRO HG3 1 1
13 27516 1 1 46 PRO N N 129.265 -8.271 -12.003 1.00 . A A . 46 PRO N 1 1
13 27517 1 1 46 PRO O O 128.472 -9.349 -15.379 1.00 . A A . 46 PRO O 1 1
13 27518 1 1 47 ILE C C 126.596 -11.712 -13.935 1.00 . A A . 47 ILE C 1 1
13 27519 1 1 47 ILE CA C 128.118 -11.696 -13.970 1.00 . A A . 47 ILE CA 1 1
13 27520 1 1 47 ILE CB C 128.668 -12.872 -13.167 1.00 . A A . 47 ILE CB 1 1
13 27521 1 1 47 ILE CD1 C 130.819 -14.135 -12.970 1.00 . A A . 47 ILE CD1 1 1
13 27522 1 1 47 ILE CG1 C 130.191 -12.744 -13.067 1.00 . A A . 47 ILE CG1 1 1
13 27523 1 1 47 ILE CG2 C 128.309 -14.181 -13.869 1.00 . A A . 47 ILE CG2 1 1
13 27524 1 1 47 ILE H H 128.845 -10.397 -12.466 1.00 . A A . 47 ILE H 1 1
13 27525 1 1 47 ILE HA H 128.449 -11.785 -14.993 1.00 . A A . 47 ILE HA 1 1
13 27526 1 1 47 ILE HB H 128.239 -12.864 -12.176 1.00 . A A . 47 ILE HB 1 1
13 27527 1 1 47 ILE HD11 H 131.813 -14.053 -12.555 1.00 . A A . 47 ILE HD11 1 1
13 27528 1 1 47 ILE HD12 H 130.212 -14.760 -12.332 1.00 . A A . 47 ILE HD12 1 1
13 27529 1 1 47 ILE HD13 H 130.876 -14.574 -13.956 1.00 . A A . 47 ILE HD13 1 1
13 27530 1 1 47 ILE HG12 H 130.565 -12.238 -13.945 1.00 . A A . 47 ILE HG12 1 1
13 27531 1 1 47 ILE HG13 H 130.447 -12.172 -12.188 1.00 . A A . 47 ILE HG13 1 1
13 27532 1 1 47 ILE HG21 H 127.307 -14.114 -14.265 1.00 . A A . 47 ILE HG21 1 1
13 27533 1 1 47 ILE HG22 H 129.004 -14.359 -14.675 1.00 . A A . 47 ILE HG22 1 1
13 27534 1 1 47 ILE HG23 H 128.363 -14.995 -13.161 1.00 . A A . 47 ILE HG23 1 1
13 27535 1 1 47 ILE N N 128.615 -10.444 -13.418 1.00 . A A . 47 ILE N 1 1
13 27536 1 1 47 ILE O O 125.939 -11.938 -14.953 1.00 . A A . 47 ILE O 1 1
13 27537 1 1 48 LEU C C 124.044 -10.205 -13.346 1.00 . A A . 48 LEU C 1 1
13 27538 1 1 48 LEU CA C 124.597 -11.423 -12.611 1.00 . A A . 48 LEU CA 1 1
13 27539 1 1 48 LEU CB C 124.230 -11.397 -11.121 1.00 . A A . 48 LEU CB 1 1
13 27540 1 1 48 LEU CD1 C 121.931 -10.524 -11.548 1.00 . A A . 48 LEU CD1 1 1
13 27541 1 1 48 LEU CD2 C 123.009 -10.178 -9.325 1.00 . A A . 48 LEU CD2 1 1
13 27542 1 1 48 LEU CG C 123.257 -10.259 -10.833 1.00 . A A . 48 LEU CG 1 1
13 27543 1 1 48 LEU H H 126.604 -11.261 -11.982 1.00 . A A . 48 LEU H 1 1
13 27544 1 1 48 LEU HA H 124.184 -12.315 -13.057 1.00 . A A . 48 LEU HA 1 1
13 27545 1 1 48 LEU HB2 H 123.772 -12.337 -10.851 1.00 . A A . 48 LEU HB2 1 1
13 27546 1 1 48 LEU HB3 H 125.127 -11.256 -10.536 1.00 . A A . 48 LEU HB3 1 1
13 27547 1 1 48 LEU HD11 H 122.042 -11.370 -12.211 1.00 . A A . 48 LEU HD11 1 1
13 27548 1 1 48 LEU HD12 H 121.165 -10.740 -10.817 1.00 . A A . 48 LEU HD12 1 1
13 27549 1 1 48 LEU HD13 H 121.651 -9.652 -12.117 1.00 . A A . 48 LEU HD13 1 1
13 27550 1 1 48 LEU HD21 H 122.260 -10.904 -9.045 1.00 . A A . 48 LEU HD21 1 1
13 27551 1 1 48 LEU HD22 H 123.927 -10.387 -8.798 1.00 . A A . 48 LEU HD22 1 1
13 27552 1 1 48 LEU HD23 H 122.663 -9.187 -9.070 1.00 . A A . 48 LEU HD23 1 1
13 27553 1 1 48 LEU HG H 123.681 -9.330 -11.181 1.00 . A A . 48 LEU HG 1 1
13 27554 1 1 48 LEU N N 126.038 -11.451 -12.758 1.00 . A A . 48 LEU N 1 1
13 27555 1 1 48 LEU O O 122.902 -10.206 -13.801 1.00 . A A . 48 LEU O 1 1
13 27556 1 1 49 ALA C C 124.352 -8.287 -15.690 1.00 . A A . 49 ALA C 1 1
13 27557 1 1 49 ALA CA C 124.462 -7.975 -14.203 1.00 . A A . 49 ALA CA 1 1
13 27558 1 1 49 ALA CB C 125.476 -6.850 -13.982 1.00 . A A . 49 ALA CB 1 1
13 27559 1 1 49 ALA H H 125.786 -9.229 -13.126 1.00 . A A . 49 ALA H 1 1
13 27560 1 1 49 ALA HA H 123.496 -7.661 -13.836 1.00 . A A . 49 ALA HA 1 1
13 27561 1 1 49 ALA HB1 H 125.095 -6.162 -13.241 1.00 . A A . 49 ALA HB1 1 1
13 27562 1 1 49 ALA HB2 H 126.409 -7.269 -13.637 1.00 . A A . 49 ALA HB2 1 1
13 27563 1 1 49 ALA HB3 H 125.639 -6.325 -14.911 1.00 . A A . 49 ALA HB3 1 1
13 27564 1 1 49 ALA N N 124.876 -9.174 -13.488 1.00 . A A . 49 ALA N 1 1
13 27565 1 1 49 ALA O O 123.615 -7.631 -16.428 1.00 . A A . 49 ALA O 1 1
13 27566 1 1 50 ASP C C 123.832 -10.630 -17.735 1.00 . A A . 50 ASP C 1 1
13 27567 1 1 50 ASP CA C 125.034 -9.723 -17.514 1.00 . A A . 50 ASP CA 1 1
13 27568 1 1 50 ASP CB C 126.319 -10.466 -17.885 1.00 . A A . 50 ASP CB 1 1
13 27569 1 1 50 ASP CG C 126.686 -10.180 -19.337 1.00 . A A . 50 ASP CG 1 1
13 27570 1 1 50 ASP H H 125.632 -9.810 -15.487 1.00 . A A . 50 ASP H 1 1
13 27571 1 1 50 ASP HA H 124.937 -8.848 -18.139 1.00 . A A . 50 ASP HA 1 1
13 27572 1 1 50 ASP HB2 H 127.121 -10.137 -17.240 1.00 . A A . 50 ASP HB2 1 1
13 27573 1 1 50 ASP HB3 H 126.169 -11.527 -17.757 1.00 . A A . 50 ASP HB3 1 1
13 27574 1 1 50 ASP N N 125.074 -9.312 -16.121 1.00 . A A . 50 ASP N 1 1
13 27575 1 1 50 ASP O O 123.256 -10.668 -18.822 1.00 . A A . 50 ASP O 1 1
13 27576 1 1 50 ASP OD1 O 125.864 -10.444 -20.198 1.00 . A A . 50 ASP OD1 1 1
13 27577 1 1 50 ASP OD2 O 127.785 -9.701 -19.566 1.00 . A A . 50 ASP OD2 1 1
13 27578 1 1 51 MET C C 121.006 -11.478 -16.734 1.00 . A A . 51 MET C 1 1
13 27579 1 1 51 MET CA C 122.315 -12.260 -16.761 1.00 . A A . 51 MET CA 1 1
13 27580 1 1 51 MET CB C 122.368 -13.264 -15.602 1.00 . A A . 51 MET CB 1 1
13 27581 1 1 51 MET CE C 119.808 -14.898 -14.249 1.00 . A A . 51 MET CE 1 1
13 27582 1 1 51 MET CG C 121.482 -12.791 -14.447 1.00 . A A . 51 MET CG 1 1
13 27583 1 1 51 MET H H 123.957 -11.279 -15.843 1.00 . A A . 51 MET H 1 1
13 27584 1 1 51 MET HA H 122.367 -12.801 -17.690 1.00 . A A . 51 MET HA 1 1
13 27585 1 1 51 MET HB2 H 122.021 -14.226 -15.945 1.00 . A A . 51 MET HB2 1 1
13 27586 1 1 51 MET HB3 H 123.387 -13.355 -15.254 1.00 . A A . 51 MET HB3 1 1
13 27587 1 1 51 MET HE1 H 120.642 -15.404 -14.708 1.00 . A A . 51 MET HE1 1 1
13 27588 1 1 51 MET HE2 H 119.926 -14.916 -13.174 1.00 . A A . 51 MET HE2 1 1
13 27589 1 1 51 MET HE3 H 118.890 -15.395 -14.526 1.00 . A A . 51 MET HE3 1 1
13 27590 1 1 51 MET HG2 H 121.777 -13.294 -13.539 1.00 . A A . 51 MET HG2 1 1
13 27591 1 1 51 MET HG3 H 121.592 -11.728 -14.319 1.00 . A A . 51 MET HG3 1 1
13 27592 1 1 51 MET N N 123.456 -11.356 -16.684 1.00 . A A . 51 MET N 1 1
13 27593 1 1 51 MET O O 120.107 -11.733 -17.534 1.00 . A A . 51 MET O 1 1
13 27594 1 1 51 MET SD S 119.757 -13.182 -14.815 1.00 . A A . 51 MET SD 1 1
13 27595 1 1 52 TYR C C 119.635 -8.741 -16.890 1.00 . A A . 52 TYR C 1 1
13 27596 1 1 52 TYR CA C 119.696 -9.715 -15.721 1.00 . A A . 52 TYR CA 1 1
13 27597 1 1 52 TYR CB C 119.653 -8.954 -14.392 1.00 . A A . 52 TYR CB 1 1
13 27598 1 1 52 TYR CD1 C 121.378 -7.292 -15.144 1.00 . A A . 52 TYR CD1 1 1
13 27599 1 1 52 TYR CD2 C 119.294 -6.463 -14.238 1.00 . A A . 52 TYR CD2 1 1
13 27600 1 1 52 TYR CE1 C 121.820 -5.977 -15.336 1.00 . A A . 52 TYR CE1 1 1
13 27601 1 1 52 TYR CE2 C 119.732 -5.148 -14.427 1.00 . A A . 52 TYR CE2 1 1
13 27602 1 1 52 TYR CG C 120.119 -7.534 -14.597 1.00 . A A . 52 TYR CG 1 1
13 27603 1 1 52 TYR CZ C 120.996 -4.904 -14.978 1.00 . A A . 52 TYR CZ 1 1
13 27604 1 1 52 TYR H H 121.656 -10.362 -15.207 1.00 . A A . 52 TYR H 1 1
13 27605 1 1 52 TYR HA H 118.838 -10.371 -15.773 1.00 . A A . 52 TYR HA 1 1
13 27606 1 1 52 TYR HB2 H 118.640 -8.948 -14.015 1.00 . A A . 52 TYR HB2 1 1
13 27607 1 1 52 TYR HB3 H 120.296 -9.444 -13.679 1.00 . A A . 52 TYR HB3 1 1
13 27608 1 1 52 TYR HD1 H 122.008 -8.121 -15.418 1.00 . A A . 52 TYR HD1 1 1
13 27609 1 1 52 TYR HD2 H 118.319 -6.650 -13.815 1.00 . A A . 52 TYR HD2 1 1
13 27610 1 1 52 TYR HE1 H 122.794 -5.788 -15.760 1.00 . A A . 52 TYR HE1 1 1
13 27611 1 1 52 TYR HE2 H 119.098 -4.322 -14.149 1.00 . A A . 52 TYR HE2 1 1
13 27612 1 1 52 TYR HH H 121.043 -3.063 -14.475 1.00 . A A . 52 TYR HH 1 1
13 27613 1 1 52 TYR N N 120.906 -10.521 -15.818 1.00 . A A . 52 TYR N 1 1
13 27614 1 1 52 TYR O O 118.554 -8.400 -17.368 1.00 . A A . 52 TYR O 1 1
13 27615 1 1 52 TYR OH O 121.429 -3.608 -15.164 1.00 . A A . 52 TYR OH 1 1
13 27616 1 1 53 SER C C 120.344 -8.074 -19.739 1.00 . A A . 53 SER C 1 1
13 27617 1 1 53 SER CA C 120.857 -7.387 -18.482 1.00 . A A . 53 SER CA 1 1
13 27618 1 1 53 SER CB C 122.290 -6.904 -18.703 1.00 . A A . 53 SER CB 1 1
13 27619 1 1 53 SER H H 121.639 -8.619 -16.946 1.00 . A A . 53 SER H 1 1
13 27620 1 1 53 SER HA H 120.226 -6.540 -18.269 1.00 . A A . 53 SER HA 1 1
13 27621 1 1 53 SER HB2 H 122.548 -6.179 -17.948 1.00 . A A . 53 SER HB2 1 1
13 27622 1 1 53 SER HB3 H 122.967 -7.745 -18.637 1.00 . A A . 53 SER HB3 1 1
13 27623 1 1 53 SER HG H 121.622 -6.561 -20.498 1.00 . A A . 53 SER HG 1 1
13 27624 1 1 53 SER N N 120.804 -8.308 -17.357 1.00 . A A . 53 SER N 1 1
13 27625 1 1 53 SER O O 119.613 -7.477 -20.530 1.00 . A A . 53 SER O 1 1
13 27626 1 1 53 SER OG O 122.390 -6.298 -19.986 1.00 . A A . 53 SER OG 1 1
13 27627 1 1 54 GLU C C 118.774 -10.394 -20.913 1.00 . A A . 54 GLU C 1 1
13 27628 1 1 54 GLU CA C 120.258 -10.094 -21.066 1.00 . A A . 54 GLU CA 1 1
13 27629 1 1 54 GLU CB C 121.054 -11.398 -21.188 1.00 . A A . 54 GLU CB 1 1
13 27630 1 1 54 GLU CD C 120.891 -13.797 -21.884 1.00 . A A . 54 GLU CD 1 1
13 27631 1 1 54 GLU CG C 120.102 -12.565 -21.454 1.00 . A A . 54 GLU CG 1 1
13 27632 1 1 54 GLU H H 121.283 -9.775 -19.240 1.00 . A A . 54 GLU H 1 1
13 27633 1 1 54 GLU HA H 120.408 -9.504 -21.955 1.00 . A A . 54 GLU HA 1 1
13 27634 1 1 54 GLU HB2 H 121.757 -11.314 -22.004 1.00 . A A . 54 GLU HB2 1 1
13 27635 1 1 54 GLU HB3 H 121.592 -11.578 -20.269 1.00 . A A . 54 GLU HB3 1 1
13 27636 1 1 54 GLU HG2 H 119.551 -12.788 -20.552 1.00 . A A . 54 GLU HG2 1 1
13 27637 1 1 54 GLU HG3 H 119.412 -12.292 -22.238 1.00 . A A . 54 GLU HG3 1 1
13 27638 1 1 54 GLU N N 120.712 -9.339 -19.910 1.00 . A A . 54 GLU N 1 1
13 27639 1 1 54 GLU O O 117.974 -10.136 -21.815 1.00 . A A . 54 GLU O 1 1
13 27640 1 1 54 GLU OE1 O 121.981 -13.625 -22.404 1.00 . A A . 54 GLU OE1 1 1
13 27641 1 1 54 GLU OE2 O 120.395 -14.893 -21.688 1.00 . A A . 54 GLU OE2 1 1
13 27642 1 1 55 LEU C C 116.161 -10.006 -19.666 1.00 . A A . 55 LEU C 1 1
13 27643 1 1 55 LEU CA C 117.026 -11.244 -19.473 1.00 . A A . 55 LEU CA 1 1
13 27644 1 1 55 LEU CB C 116.880 -11.761 -18.039 1.00 . A A . 55 LEU CB 1 1
13 27645 1 1 55 LEU CD1 C 116.722 -13.803 -16.607 1.00 . A A . 55 LEU CD1 1 1
13 27646 1 1 55 LEU CD2 C 115.686 -13.791 -18.879 1.00 . A A . 55 LEU CD2 1 1
13 27647 1 1 55 LEU CG C 116.866 -13.291 -18.042 1.00 . A A . 55 LEU CG 1 1
13 27648 1 1 55 LEU H H 119.096 -11.098 -19.069 1.00 . A A . 55 LEU H 1 1
13 27649 1 1 55 LEU HA H 116.698 -12.009 -20.156 1.00 . A A . 55 LEU HA 1 1
13 27650 1 1 55 LEU HB2 H 117.711 -11.409 -17.443 1.00 . A A . 55 LEU HB2 1 1
13 27651 1 1 55 LEU HB3 H 115.957 -11.397 -17.616 1.00 . A A . 55 LEU HB3 1 1
13 27652 1 1 55 LEU HD11 H 117.528 -13.416 -16.003 1.00 . A A . 55 LEU HD11 1 1
13 27653 1 1 55 LEU HD12 H 115.778 -13.473 -16.201 1.00 . A A . 55 LEU HD12 1 1
13 27654 1 1 55 LEU HD13 H 116.756 -14.882 -16.604 1.00 . A A . 55 LEU HD13 1 1
13 27655 1 1 55 LEU HD21 H 115.134 -14.531 -18.317 1.00 . A A . 55 LEU HD21 1 1
13 27656 1 1 55 LEU HD22 H 115.036 -12.962 -19.116 1.00 . A A . 55 LEU HD22 1 1
13 27657 1 1 55 LEU HD23 H 116.053 -14.235 -19.792 1.00 . A A . 55 LEU HD23 1 1
13 27658 1 1 55 LEU HG H 117.792 -13.655 -18.464 1.00 . A A . 55 LEU HG 1 1
13 27659 1 1 55 LEU N N 118.415 -10.927 -19.752 1.00 . A A . 55 LEU N 1 1
13 27660 1 1 55 LEU O O 115.067 -10.088 -20.222 1.00 . A A . 55 LEU O 1 1
13 27661 1 1 56 VAL C C 115.613 -7.366 -20.825 1.00 . A A . 56 VAL C 1 1
13 27662 1 1 56 VAL CA C 115.919 -7.608 -19.361 1.00 . A A . 56 VAL CA 1 1
13 27663 1 1 56 VAL CB C 116.730 -6.440 -18.795 1.00 . A A . 56 VAL CB 1 1
13 27664 1 1 56 VAL CG1 C 116.030 -5.123 -19.134 1.00 . A A . 56 VAL CG1 1 1
13 27665 1 1 56 VAL CG2 C 116.832 -6.583 -17.274 1.00 . A A . 56 VAL CG2 1 1
13 27666 1 1 56 VAL H H 117.547 -8.842 -18.791 1.00 . A A . 56 VAL H 1 1
13 27667 1 1 56 VAL HA H 114.990 -7.684 -18.826 1.00 . A A . 56 VAL HA 1 1
13 27668 1 1 56 VAL HB H 117.720 -6.445 -19.228 1.00 . A A . 56 VAL HB 1 1
13 27669 1 1 56 VAL HG11 H 114.964 -5.287 -19.192 1.00 . A A . 56 VAL HG11 1 1
13 27670 1 1 56 VAL HG12 H 116.241 -4.396 -18.364 1.00 . A A . 56 VAL HG12 1 1
13 27671 1 1 56 VAL HG13 H 116.391 -4.758 -20.083 1.00 . A A . 56 VAL HG13 1 1
13 27672 1 1 56 VAL HG21 H 117.848 -6.386 -16.962 1.00 . A A . 56 VAL HG21 1 1
13 27673 1 1 56 VAL HG22 H 116.168 -5.875 -16.801 1.00 . A A . 56 VAL HG22 1 1
13 27674 1 1 56 VAL HG23 H 116.554 -7.585 -16.986 1.00 . A A . 56 VAL HG23 1 1
13 27675 1 1 56 VAL N N 116.662 -8.855 -19.216 1.00 . A A . 56 VAL N 1 1
13 27676 1 1 56 VAL O O 114.461 -7.155 -21.206 1.00 . A A . 56 VAL O 1 1
13 27677 1 1 57 ASP C C 115.326 -8.114 -23.551 1.00 . A A . 57 ASP C 1 1
13 27678 1 1 57 ASP CA C 116.474 -7.238 -23.073 1.00 . A A . 57 ASP CA 1 1
13 27679 1 1 57 ASP CB C 117.758 -7.629 -23.797 1.00 . A A . 57 ASP CB 1 1
13 27680 1 1 57 ASP CG C 117.827 -6.936 -25.154 1.00 . A A . 57 ASP CG 1 1
13 27681 1 1 57 ASP H H 117.538 -7.614 -21.286 1.00 . A A . 57 ASP H 1 1
13 27682 1 1 57 ASP HA H 116.245 -6.203 -23.278 1.00 . A A . 57 ASP HA 1 1
13 27683 1 1 57 ASP HB2 H 118.606 -7.335 -23.197 1.00 . A A . 57 ASP HB2 1 1
13 27684 1 1 57 ASP HB3 H 117.773 -8.699 -23.938 1.00 . A A . 57 ASP HB3 1 1
13 27685 1 1 57 ASP N N 116.647 -7.423 -21.646 1.00 . A A . 57 ASP N 1 1
13 27686 1 1 57 ASP O O 114.567 -7.743 -24.446 1.00 . A A . 57 ASP O 1 1
13 27687 1 1 57 ASP OD1 O 116.950 -6.138 -25.436 1.00 . A A . 57 ASP OD1 1 1
13 27688 1 1 57 ASP OD2 O 118.760 -7.214 -25.891 1.00 . A A . 57 ASP OD2 1 1
13 27689 1 1 58 ASP C C 112.924 -9.968 -22.400 1.00 . A A . 58 ASP C 1 1
13 27690 1 1 58 ASP CA C 114.150 -10.222 -23.264 1.00 . A A . 58 ASP CA 1 1
13 27691 1 1 58 ASP CB C 114.639 -11.652 -23.039 1.00 . A A . 58 ASP CB 1 1
13 27692 1 1 58 ASP CG C 114.756 -12.383 -24.373 1.00 . A A . 58 ASP CG 1 1
13 27693 1 1 58 ASP H H 115.844 -9.511 -22.216 1.00 . A A . 58 ASP H 1 1
13 27694 1 1 58 ASP HA H 113.883 -10.095 -24.297 1.00 . A A . 58 ASP HA 1 1
13 27695 1 1 58 ASP HB2 H 115.606 -11.626 -22.556 1.00 . A A . 58 ASP HB2 1 1
13 27696 1 1 58 ASP HB3 H 113.938 -12.174 -22.404 1.00 . A A . 58 ASP HB3 1 1
13 27697 1 1 58 ASP N N 115.206 -9.281 -22.925 1.00 . A A . 58 ASP N 1 1
13 27698 1 1 58 ASP O O 112.087 -10.851 -22.211 1.00 . A A . 58 ASP O 1 1
13 27699 1 1 58 ASP OD1 O 113.778 -12.403 -25.102 1.00 . A A . 58 ASP OD1 1 1
13 27700 1 1 58 ASP OD2 O 115.821 -12.910 -24.646 1.00 . A A . 58 ASP OD2 1 1
13 27701 1 1 59 SER C C 111.853 -9.144 -19.678 1.00 . A A . 59 SER C 1 1
13 27702 1 1 59 SER CA C 111.722 -8.402 -20.999 1.00 . A A . 59 SER CA 1 1
13 27703 1 1 59 SER CB C 110.395 -8.757 -21.668 1.00 . A A . 59 SER CB 1 1
13 27704 1 1 59 SER H H 113.546 -8.107 -22.042 1.00 . A A . 59 SER H 1 1
13 27705 1 1 59 SER HA H 111.752 -7.341 -20.809 1.00 . A A . 59 SER HA 1 1
13 27706 1 1 59 SER HB2 H 110.005 -9.665 -21.239 1.00 . A A . 59 SER HB2 1 1
13 27707 1 1 59 SER HB3 H 109.687 -7.954 -21.511 1.00 . A A . 59 SER HB3 1 1
13 27708 1 1 59 SER HG H 111.110 -8.205 -23.391 1.00 . A A . 59 SER HG 1 1
13 27709 1 1 59 SER N N 112.838 -8.761 -21.864 1.00 . A A . 59 SER N 1 1
13 27710 1 1 59 SER O O 110.878 -9.344 -18.955 1.00 . A A . 59 SER O 1 1
13 27711 1 1 59 SER OG O 110.608 -8.953 -23.061 1.00 . A A . 59 SER OG 1 1
13 27712 1 1 60 ALA C C 112.133 -10.695 -17.427 1.00 . A A . 60 ALA C 1 1
13 27713 1 1 60 ALA CA C 113.397 -10.272 -18.165 1.00 . A A . 60 ALA CA 1 1
13 27714 1 1 60 ALA CB C 114.249 -9.396 -17.253 1.00 . A A . 60 ALA CB 1 1
13 27715 1 1 60 ALA H H 113.803 -9.342 -20.019 1.00 . A A . 60 ALA H 1 1
13 27716 1 1 60 ALA HA H 113.963 -11.154 -18.421 1.00 . A A . 60 ALA HA 1 1
13 27717 1 1 60 ALA HB1 H 115.265 -9.379 -17.614 1.00 . A A . 60 ALA HB1 1 1
13 27718 1 1 60 ALA HB2 H 113.850 -8.394 -17.250 1.00 . A A . 60 ALA HB2 1 1
13 27719 1 1 60 ALA HB3 H 114.230 -9.795 -16.252 1.00 . A A . 60 ALA HB3 1 1
13 27720 1 1 60 ALA N N 113.083 -9.544 -19.388 1.00 . A A . 60 ALA N 1 1
13 27721 1 1 60 ALA O O 111.607 -9.954 -16.597 1.00 . A A . 60 ALA O 1 1
13 27722 1 1 61 PRO C C 110.613 -12.596 -15.553 1.00 . A A . 61 PRO C 1 1
13 27723 1 1 61 PRO CA C 110.430 -12.428 -17.059 1.00 . A A . 61 PRO CA 1 1
13 27724 1 1 61 PRO CB C 110.237 -13.794 -17.732 1.00 . A A . 61 PRO CB 1 1
13 27725 1 1 61 PRO CD C 112.219 -12.804 -18.692 1.00 . A A . 61 PRO CD 1 1
13 27726 1 1 61 PRO CG C 111.067 -13.761 -18.972 1.00 . A A . 61 PRO CG 1 1
13 27727 1 1 61 PRO HA H 109.578 -11.801 -17.264 1.00 . A A . 61 PRO HA 1 1
13 27728 1 1 61 PRO HB2 H 110.580 -14.582 -17.075 1.00 . A A . 61 PRO HB2 1 1
13 27729 1 1 61 PRO HB3 H 109.201 -13.944 -17.987 1.00 . A A . 61 PRO HB3 1 1
13 27730 1 1 61 PRO HD2 H 113.062 -13.337 -18.274 1.00 . A A . 61 PRO HD2 1 1
13 27731 1 1 61 PRO HD3 H 112.503 -12.276 -19.588 1.00 . A A . 61 PRO HD3 1 1
13 27732 1 1 61 PRO HG2 H 111.446 -14.751 -19.190 1.00 . A A . 61 PRO HG2 1 1
13 27733 1 1 61 PRO HG3 H 110.483 -13.395 -19.801 1.00 . A A . 61 PRO HG3 1 1
13 27734 1 1 61 PRO N N 111.651 -11.872 -17.711 1.00 . A A . 61 PRO N 1 1
13 27735 1 1 61 PRO O O 110.143 -13.572 -14.968 1.00 . A A . 61 PRO O 1 1
13 27736 1 1 62 PHE C C 112.153 -10.417 -12.967 1.00 . A A . 62 PHE C 1 1
13 27737 1 1 62 PHE CA C 111.517 -11.704 -13.493 1.00 . A A . 62 PHE CA 1 1
13 27738 1 1 62 PHE CB C 112.397 -12.908 -13.167 1.00 . A A . 62 PHE CB 1 1
13 27739 1 1 62 PHE CD1 C 114.573 -12.268 -14.254 1.00 . A A . 62 PHE CD1 1 1
13 27740 1 1 62 PHE CD2 C 114.449 -12.333 -11.835 1.00 . A A . 62 PHE CD2 1 1
13 27741 1 1 62 PHE CE1 C 115.916 -11.890 -14.176 1.00 . A A . 62 PHE CE1 1 1
13 27742 1 1 62 PHE CE2 C 115.792 -11.953 -11.756 1.00 . A A . 62 PHE CE2 1 1
13 27743 1 1 62 PHE CG C 113.841 -12.488 -13.083 1.00 . A A . 62 PHE CG 1 1
13 27744 1 1 62 PHE CZ C 116.528 -11.732 -12.927 1.00 . A A . 62 PHE CZ 1 1
13 27745 1 1 62 PHE H H 111.630 -10.878 -15.440 1.00 . A A . 62 PHE H 1 1
13 27746 1 1 62 PHE HA H 110.564 -11.838 -13.005 1.00 . A A . 62 PHE HA 1 1
13 27747 1 1 62 PHE HB2 H 112.091 -13.327 -12.224 1.00 . A A . 62 PHE HB2 1 1
13 27748 1 1 62 PHE HB3 H 112.285 -13.650 -13.944 1.00 . A A . 62 PHE HB3 1 1
13 27749 1 1 62 PHE HD1 H 114.100 -12.388 -15.218 1.00 . A A . 62 PHE HD1 1 1
13 27750 1 1 62 PHE HD2 H 113.882 -12.504 -10.932 1.00 . A A . 62 PHE HD2 1 1
13 27751 1 1 62 PHE HE1 H 116.481 -11.720 -15.080 1.00 . A A . 62 PHE HE1 1 1
13 27752 1 1 62 PHE HE2 H 116.260 -11.834 -10.791 1.00 . A A . 62 PHE HE2 1 1
13 27753 1 1 62 PHE HZ H 117.565 -11.441 -12.866 1.00 . A A . 62 PHE HZ 1 1
13 27754 1 1 62 PHE N N 111.293 -11.640 -14.929 1.00 . A A . 62 PHE N 1 1
13 27755 1 1 62 PHE O O 112.824 -9.695 -13.704 1.00 . A A . 62 PHE O 1 1
13 27756 1 1 63 GLU C C 113.523 -9.309 -10.008 1.00 . A A . 63 GLU C 1 1
13 27757 1 1 63 GLU CA C 112.470 -8.940 -11.049 1.00 . A A . 63 GLU CA 1 1
13 27758 1 1 63 GLU CB C 111.343 -8.154 -10.377 1.00 . A A . 63 GLU CB 1 1
13 27759 1 1 63 GLU CD C 111.073 -6.173 -8.873 1.00 . A A . 63 GLU CD 1 1
13 27760 1 1 63 GLU CG C 111.820 -6.731 -10.080 1.00 . A A . 63 GLU CG 1 1
13 27761 1 1 63 GLU H H 111.381 -10.756 -11.152 1.00 . A A . 63 GLU H 1 1
13 27762 1 1 63 GLU HA H 112.929 -8.316 -11.804 1.00 . A A . 63 GLU HA 1 1
13 27763 1 1 63 GLU HB2 H 110.486 -8.119 -11.035 1.00 . A A . 63 GLU HB2 1 1
13 27764 1 1 63 GLU HB3 H 111.067 -8.640 -9.453 1.00 . A A . 63 GLU HB3 1 1
13 27765 1 1 63 GLU HG2 H 112.879 -6.746 -9.871 1.00 . A A . 63 GLU HG2 1 1
13 27766 1 1 63 GLU HG3 H 111.631 -6.104 -10.938 1.00 . A A . 63 GLU HG3 1 1
13 27767 1 1 63 GLU N N 111.927 -10.141 -11.684 1.00 . A A . 63 GLU N 1 1
13 27768 1 1 63 GLU O O 113.441 -10.360 -9.374 1.00 . A A . 63 GLU O 1 1
13 27769 1 1 63 GLU OE1 O 110.410 -6.945 -8.201 1.00 . A A . 63 GLU OE1 1 1
13 27770 1 1 63 GLU OE2 O 111.176 -4.980 -8.638 1.00 . A A . 63 GLU OE2 1 1
13 27771 1 1 64 ILE C C 115.289 -7.901 -7.571 1.00 . A A . 64 ILE C 1 1
13 27772 1 1 64 ILE CA C 115.566 -8.671 -8.858 1.00 . A A . 64 ILE CA 1 1
13 27773 1 1 64 ILE CB C 116.925 -8.241 -9.429 1.00 . A A . 64 ILE CB 1 1
13 27774 1 1 64 ILE CD1 C 118.135 -9.472 -11.241 1.00 . A A . 64 ILE CD1 1 1
13 27775 1 1 64 ILE CG1 C 117.777 -9.475 -9.755 1.00 . A A . 64 ILE CG1 1 1
13 27776 1 1 64 ILE CG2 C 117.669 -7.379 -8.406 1.00 . A A . 64 ILE CG2 1 1
13 27777 1 1 64 ILE H H 114.503 -7.607 -10.363 1.00 . A A . 64 ILE H 1 1
13 27778 1 1 64 ILE HA H 115.597 -9.726 -8.629 1.00 . A A . 64 ILE HA 1 1
13 27779 1 1 64 ILE HB H 116.765 -7.666 -10.329 1.00 . A A . 64 ILE HB 1 1
13 27780 1 1 64 ILE HD11 H 118.644 -8.552 -11.486 1.00 . A A . 64 ILE HD11 1 1
13 27781 1 1 64 ILE HD12 H 118.782 -10.310 -11.457 1.00 . A A . 64 ILE HD12 1 1
13 27782 1 1 64 ILE HD13 H 117.233 -9.552 -11.830 1.00 . A A . 64 ILE HD13 1 1
13 27783 1 1 64 ILE HG12 H 118.684 -9.449 -9.167 1.00 . A A . 64 ILE HG12 1 1
13 27784 1 1 64 ILE HG13 H 117.227 -10.373 -9.523 1.00 . A A . 64 ILE HG13 1 1
13 27785 1 1 64 ILE HG21 H 117.702 -7.893 -7.457 1.00 . A A . 64 ILE HG21 1 1
13 27786 1 1 64 ILE HG22 H 118.676 -7.199 -8.750 1.00 . A A . 64 ILE HG22 1 1
13 27787 1 1 64 ILE HG23 H 117.155 -6.436 -8.287 1.00 . A A . 64 ILE HG23 1 1
13 27788 1 1 64 ILE N N 114.506 -8.431 -9.833 1.00 . A A . 64 ILE N 1 1
13 27789 1 1 64 ILE O O 114.966 -6.713 -7.604 1.00 . A A . 64 ILE O 1 1
13 27790 1 1 65 ILE C C 116.537 -7.550 -4.526 1.00 . A A . 65 ILE C 1 1
13 27791 1 1 65 ILE CA C 115.204 -7.954 -5.147 1.00 . A A . 65 ILE CA 1 1
13 27792 1 1 65 ILE CB C 114.476 -8.918 -4.210 1.00 . A A . 65 ILE CB 1 1
13 27793 1 1 65 ILE CD1 C 112.017 -8.763 -4.665 1.00 . A A . 65 ILE CD1 1 1
13 27794 1 1 65 ILE CG1 C 113.294 -9.557 -4.947 1.00 . A A . 65 ILE CG1 1 1
13 27795 1 1 65 ILE CG2 C 113.969 -8.156 -2.986 1.00 . A A . 65 ILE CG2 1 1
13 27796 1 1 65 ILE H H 115.695 -9.526 -6.479 1.00 . A A . 65 ILE H 1 1
13 27797 1 1 65 ILE HA H 114.596 -7.071 -5.284 1.00 . A A . 65 ILE HA 1 1
13 27798 1 1 65 ILE HB H 115.160 -9.688 -3.891 1.00 . A A . 65 ILE HB 1 1
13 27799 1 1 65 ILE HD11 H 111.277 -8.991 -5.418 1.00 . A A . 65 ILE HD11 1 1
13 27800 1 1 65 ILE HD12 H 111.634 -9.029 -3.691 1.00 . A A . 65 ILE HD12 1 1
13 27801 1 1 65 ILE HD13 H 112.238 -7.706 -4.688 1.00 . A A . 65 ILE HD13 1 1
13 27802 1 1 65 ILE HG12 H 113.489 -9.558 -6.011 1.00 . A A . 65 ILE HG12 1 1
13 27803 1 1 65 ILE HG13 H 113.165 -10.575 -4.604 1.00 . A A . 65 ILE HG13 1 1
13 27804 1 1 65 ILE HG21 H 113.395 -7.299 -3.307 1.00 . A A . 65 ILE HG21 1 1
13 27805 1 1 65 ILE HG22 H 113.346 -8.806 -2.391 1.00 . A A . 65 ILE HG22 1 1
13 27806 1 1 65 ILE HG23 H 114.811 -7.826 -2.396 1.00 . A A . 65 ILE HG23 1 1
13 27807 1 1 65 ILE N N 115.428 -8.584 -6.441 1.00 . A A . 65 ILE N 1 1
13 27808 1 1 65 ILE O O 117.504 -8.314 -4.568 1.00 . A A . 65 ILE O 1 1
13 27809 1 1 66 PHE C C 117.689 -5.894 -1.807 1.00 . A A . 66 PHE C 1 1
13 27810 1 1 66 PHE CA C 117.811 -5.870 -3.327 1.00 . A A . 66 PHE CA 1 1
13 27811 1 1 66 PHE CB C 118.111 -4.444 -3.795 1.00 . A A . 66 PHE CB 1 1
13 27812 1 1 66 PHE CD1 C 119.418 -4.973 -5.885 1.00 . A A . 66 PHE CD1 1 1
13 27813 1 1 66 PHE CD2 C 120.556 -3.883 -4.041 1.00 . A A . 66 PHE CD2 1 1
13 27814 1 1 66 PHE CE1 C 120.607 -4.962 -6.625 1.00 . A A . 66 PHE CE1 1 1
13 27815 1 1 66 PHE CE2 C 121.745 -3.872 -4.781 1.00 . A A . 66 PHE CE2 1 1
13 27816 1 1 66 PHE CG C 119.393 -4.433 -4.594 1.00 . A A . 66 PHE CG 1 1
13 27817 1 1 66 PHE CZ C 121.770 -4.412 -6.073 1.00 . A A . 66 PHE CZ 1 1
13 27818 1 1 66 PHE H H 115.783 -5.784 -3.936 1.00 . A A . 66 PHE H 1 1
13 27819 1 1 66 PHE HA H 118.628 -6.512 -3.622 1.00 . A A . 66 PHE HA 1 1
13 27820 1 1 66 PHE HB2 H 117.299 -4.091 -4.413 1.00 . A A . 66 PHE HB2 1 1
13 27821 1 1 66 PHE HB3 H 118.218 -3.799 -2.936 1.00 . A A . 66 PHE HB3 1 1
13 27822 1 1 66 PHE HD1 H 118.521 -5.397 -6.311 1.00 . A A . 66 PHE HD1 1 1
13 27823 1 1 66 PHE HD2 H 120.536 -3.467 -3.046 1.00 . A A . 66 PHE HD2 1 1
13 27824 1 1 66 PHE HE1 H 120.627 -5.379 -7.620 1.00 . A A . 66 PHE HE1 1 1
13 27825 1 1 66 PHE HE2 H 122.642 -3.448 -4.355 1.00 . A A . 66 PHE HE2 1 1
13 27826 1 1 66 PHE HZ H 122.687 -4.405 -6.643 1.00 . A A . 66 PHE HZ 1 1
13 27827 1 1 66 PHE N N 116.584 -6.352 -3.950 1.00 . A A . 66 PHE N 1 1
13 27828 1 1 66 PHE O O 116.868 -5.184 -1.228 1.00 . A A . 66 PHE O 1 1
13 27829 1 1 67 VAL C C 119.924 -6.914 0.822 1.00 . A A . 67 VAL C 1 1
13 27830 1 1 67 VAL CA C 118.499 -6.827 0.285 1.00 . A A . 67 VAL CA 1 1
13 27831 1 1 67 VAL CB C 117.709 -8.067 0.703 1.00 . A A . 67 VAL CB 1 1
13 27832 1 1 67 VAL CG1 C 117.402 -8.001 2.200 1.00 . A A . 67 VAL CG1 1 1
13 27833 1 1 67 VAL CG2 C 116.396 -8.123 -0.083 1.00 . A A . 67 VAL CG2 1 1
13 27834 1 1 67 VAL H H 119.149 -7.256 -1.685 1.00 . A A . 67 VAL H 1 1
13 27835 1 1 67 VAL HA H 118.022 -5.952 0.699 1.00 . A A . 67 VAL HA 1 1
13 27836 1 1 67 VAL HB H 118.291 -8.951 0.495 1.00 . A A . 67 VAL HB 1 1
13 27837 1 1 67 VAL HG11 H 116.334 -8.066 2.353 1.00 . A A . 67 VAL HG11 1 1
13 27838 1 1 67 VAL HG12 H 117.888 -8.823 2.704 1.00 . A A . 67 VAL HG12 1 1
13 27839 1 1 67 VAL HG13 H 117.767 -7.066 2.601 1.00 . A A . 67 VAL HG13 1 1
13 27840 1 1 67 VAL HG21 H 116.075 -7.119 -0.319 1.00 . A A . 67 VAL HG21 1 1
13 27841 1 1 67 VAL HG22 H 116.548 -8.676 -0.998 1.00 . A A . 67 VAL HG22 1 1
13 27842 1 1 67 VAL HG23 H 115.640 -8.612 0.512 1.00 . A A . 67 VAL HG23 1 1
13 27843 1 1 67 VAL N N 118.515 -6.716 -1.169 1.00 . A A . 67 VAL N 1 1
13 27844 1 1 67 VAL O O 120.861 -6.417 0.198 1.00 . A A . 67 VAL O 1 1
13 27845 1 1 68 SER C C 121.879 -6.340 3.128 1.00 . A A . 68 SER C 1 1
13 27846 1 1 68 SER CA C 121.406 -7.683 2.580 1.00 . A A . 68 SER CA 1 1
13 27847 1 1 68 SER CB C 122.404 -8.192 1.539 1.00 . A A . 68 SER CB 1 1
13 27848 1 1 68 SER H H 119.304 -7.923 2.436 1.00 . A A . 68 SER H 1 1
13 27849 1 1 68 SER HA H 121.353 -8.394 3.391 1.00 . A A . 68 SER HA 1 1
13 27850 1 1 68 SER HB2 H 121.876 -8.493 0.650 1.00 . A A . 68 SER HB2 1 1
13 27851 1 1 68 SER HB3 H 123.100 -7.402 1.293 1.00 . A A . 68 SER HB3 1 1
13 27852 1 1 68 SER HG H 123.048 -9.270 3.026 1.00 . A A . 68 SER HG 1 1
13 27853 1 1 68 SER N N 120.084 -7.546 1.980 1.00 . A A . 68 SER N 1 1
13 27854 1 1 68 SER O O 121.511 -5.291 2.606 1.00 . A A . 68 SER O 1 1
13 27855 1 1 68 SER OG O 123.104 -9.311 2.069 1.00 . A A . 68 SER OG 1 1
13 27856 1 1 69 SER C C 123.561 -4.118 3.754 1.00 . A A . 69 SER C 1 1
13 27857 1 1 69 SER CA C 123.198 -5.164 4.809 1.00 . A A . 69 SER CA 1 1
13 27858 1 1 69 SER CB C 124.433 -5.490 5.651 1.00 . A A . 69 SER CB 1 1
13 27859 1 1 69 SER H H 122.936 -7.255 4.562 1.00 . A A . 69 SER H 1 1
13 27860 1 1 69 SER HA H 122.437 -4.756 5.456 1.00 . A A . 69 SER HA 1 1
13 27861 1 1 69 SER HB2 H 124.439 -6.539 5.892 1.00 . A A . 69 SER HB2 1 1
13 27862 1 1 69 SER HB3 H 125.325 -5.246 5.091 1.00 . A A . 69 SER HB3 1 1
13 27863 1 1 69 SER HG H 123.714 -4.062 6.759 1.00 . A A . 69 SER HG 1 1
13 27864 1 1 69 SER N N 122.684 -6.384 4.187 1.00 . A A . 69 SER N 1 1
13 27865 1 1 69 SER O O 124.729 -3.771 3.581 1.00 . A A . 69 SER O 1 1
13 27866 1 1 69 SER OG O 124.392 -4.734 6.854 1.00 . A A . 69 SER OG 1 1
13 27867 1 1 70 ASP C C 122.177 -1.274 2.489 1.00 . A A . 70 ASP C 1 1
13 27868 1 1 70 ASP CA C 122.755 -2.602 2.033 1.00 . A A . 70 ASP CA 1 1
13 27869 1 1 70 ASP CB C 122.083 -3.023 0.728 1.00 . A A . 70 ASP CB 1 1
13 27870 1 1 70 ASP CG C 122.786 -4.244 0.146 1.00 . A A . 70 ASP CG 1 1
13 27871 1 1 70 ASP H H 121.637 -3.922 3.252 1.00 . A A . 70 ASP H 1 1
13 27872 1 1 70 ASP HA H 123.814 -2.486 1.861 1.00 . A A . 70 ASP HA 1 1
13 27873 1 1 70 ASP HB2 H 121.048 -3.259 0.920 1.00 . A A . 70 ASP HB2 1 1
13 27874 1 1 70 ASP HB3 H 122.139 -2.207 0.022 1.00 . A A . 70 ASP HB3 1 1
13 27875 1 1 70 ASP N N 122.548 -3.613 3.062 1.00 . A A . 70 ASP N 1 1
13 27876 1 1 70 ASP O O 122.047 -0.338 1.702 1.00 . A A . 70 ASP O 1 1
13 27877 1 1 70 ASP OD1 O 122.699 -5.299 0.751 1.00 . A A . 70 ASP OD1 1 1
13 27878 1 1 70 ASP OD2 O 123.402 -4.106 -0.899 1.00 . A A . 70 ASP OD2 1 1
13 27879 1 1 71 ARG C C 121.785 1.249 3.682 1.00 . A A . 71 ARG C 1 1
13 27880 1 1 71 ARG CA C 121.227 -0.009 4.340 1.00 . A A . 71 ARG CA 1 1
13 27881 1 1 71 ARG CB C 121.507 0.037 5.843 1.00 . A A . 71 ARG CB 1 1
13 27882 1 1 71 ARG CD C 123.084 1.840 6.555 1.00 . A A . 71 ARG CD 1 1
13 27883 1 1 71 ARG CG C 122.977 0.390 6.079 1.00 . A A . 71 ARG CG 1 1
13 27884 1 1 71 ARG CZ C 124.842 3.395 7.178 1.00 . A A . 71 ARG CZ 1 1
13 27885 1 1 71 ARG H H 121.930 -2.005 4.331 1.00 . A A . 71 ARG H 1 1
13 27886 1 1 71 ARG HA H 120.160 -0.035 4.189 1.00 . A A . 71 ARG HA 1 1
13 27887 1 1 71 ARG HB2 H 120.877 0.784 6.304 1.00 . A A . 71 ARG HB2 1 1
13 27888 1 1 71 ARG HB3 H 121.297 -0.929 6.279 1.00 . A A . 71 ARG HB3 1 1
13 27889 1 1 71 ARG HD2 H 122.541 2.479 5.876 1.00 . A A . 71 ARG HD2 1 1
13 27890 1 1 71 ARG HD3 H 122.655 1.924 7.544 1.00 . A A . 71 ARG HD3 1 1
13 27891 1 1 71 ARG HE H 125.164 1.687 6.184 1.00 . A A . 71 ARG HE 1 1
13 27892 1 1 71 ARG HG2 H 123.388 -0.268 6.831 1.00 . A A . 71 ARG HG2 1 1
13 27893 1 1 71 ARG HG3 H 123.528 0.274 5.158 1.00 . A A . 71 ARG HG3 1 1
13 27894 1 1 71 ARG HH11 H 122.977 3.892 7.710 1.00 . A A . 71 ARG HH11 1 1
13 27895 1 1 71 ARG HH12 H 124.211 5.018 8.166 1.00 . A A . 71 ARG HH12 1 1
13 27896 1 1 71 ARG HH21 H 126.789 3.159 6.779 1.00 . A A . 71 ARG HH21 1 1
13 27897 1 1 71 ARG HH22 H 126.370 4.603 7.639 1.00 . A A . 71 ARG HH22 1 1
13 27898 1 1 71 ARG N N 121.812 -1.215 3.765 1.00 . A A . 71 ARG N 1 1
13 27899 1 1 71 ARG NE N 124.480 2.256 6.594 1.00 . A A . 71 ARG NE 1 1
13 27900 1 1 71 ARG NH1 N 123.940 4.161 7.727 1.00 . A A . 71 ARG NH1 1 1
13 27901 1 1 71 ARG NH2 N 126.098 3.746 7.200 1.00 . A A . 71 ARG NH2 1 1
13 27902 1 1 71 ARG O O 121.287 2.349 3.920 1.00 . A A . 71 ARG O 1 1
13 27903 1 1 72 SER C C 122.476 2.660 1.018 1.00 . A A . 72 SER C 1 1
13 27904 1 1 72 SER CA C 123.384 2.236 2.165 1.00 . A A . 72 SER CA 1 1
13 27905 1 1 72 SER CB C 124.769 1.881 1.622 1.00 . A A . 72 SER CB 1 1
13 27906 1 1 72 SER H H 123.164 0.194 2.672 1.00 . A A . 72 SER H 1 1
13 27907 1 1 72 SER HA H 123.479 3.051 2.864 1.00 . A A . 72 SER HA 1 1
13 27908 1 1 72 SER HB2 H 124.850 0.814 1.506 1.00 . A A . 72 SER HB2 1 1
13 27909 1 1 72 SER HB3 H 124.910 2.357 0.660 1.00 . A A . 72 SER HB3 1 1
13 27910 1 1 72 SER HG H 125.590 3.255 2.730 1.00 . A A . 72 SER HG 1 1
13 27911 1 1 72 SER N N 122.807 1.091 2.844 1.00 . A A . 72 SER N 1 1
13 27912 1 1 72 SER O O 122.335 1.941 0.030 1.00 . A A . 72 SER O 1 1
13 27913 1 1 72 SER OG O 125.760 2.329 2.537 1.00 . A A . 72 SER OG 1 1
13 27914 1 1 73 GLU C C 121.748 4.612 -1.152 1.00 . A A . 73 GLU C 1 1
13 27915 1 1 73 GLU CA C 120.966 4.325 0.119 1.00 . A A . 73 GLU CA 1 1
13 27916 1 1 73 GLU CB C 120.263 5.598 0.593 1.00 . A A . 73 GLU CB 1 1
13 27917 1 1 73 GLU CD C 120.378 5.233 3.066 1.00 . A A . 73 GLU CD 1 1
13 27918 1 1 73 GLU CG C 119.454 5.294 1.855 1.00 . A A . 73 GLU CG 1 1
13 27919 1 1 73 GLU H H 122.004 4.360 1.965 1.00 . A A . 73 GLU H 1 1
13 27920 1 1 73 GLU HA H 120.224 3.571 -0.094 1.00 . A A . 73 GLU HA 1 1
13 27921 1 1 73 GLU HB2 H 121.002 6.356 0.812 1.00 . A A . 73 GLU HB2 1 1
13 27922 1 1 73 GLU HB3 H 119.600 5.953 -0.180 1.00 . A A . 73 GLU HB3 1 1
13 27923 1 1 73 GLU HG2 H 118.719 6.072 2.004 1.00 . A A . 73 GLU HG2 1 1
13 27924 1 1 73 GLU HG3 H 118.953 4.345 1.740 1.00 . A A . 73 GLU HG3 1 1
13 27925 1 1 73 GLU N N 121.860 3.828 1.156 1.00 . A A . 73 GLU N 1 1
13 27926 1 1 73 GLU O O 121.211 4.531 -2.257 1.00 . A A . 73 GLU O 1 1
13 27927 1 1 73 GLU OE1 O 121.520 5.645 2.936 1.00 . A A . 73 GLU OE1 1 1
13 27928 1 1 73 GLU OE2 O 119.932 4.774 4.105 1.00 . A A . 73 GLU OE2 1 1
13 27929 1 1 74 ASP C C 124.316 3.922 -2.785 1.00 . A A . 74 ASP C 1 1
13 27930 1 1 74 ASP CA C 123.870 5.222 -2.135 1.00 . A A . 74 ASP CA 1 1
13 27931 1 1 74 ASP CB C 125.092 6.037 -1.704 1.00 . A A . 74 ASP CB 1 1
13 27932 1 1 74 ASP CG C 125.040 7.425 -2.331 1.00 . A A . 74 ASP CG 1 1
13 27933 1 1 74 ASP H H 123.401 4.977 -0.084 1.00 . A A . 74 ASP H 1 1
13 27934 1 1 74 ASP HA H 123.301 5.791 -2.855 1.00 . A A . 74 ASP HA 1 1
13 27935 1 1 74 ASP HB2 H 125.098 6.129 -0.627 1.00 . A A . 74 ASP HB2 1 1
13 27936 1 1 74 ASP HB3 H 125.990 5.533 -2.026 1.00 . A A . 74 ASP HB3 1 1
13 27937 1 1 74 ASP N N 123.023 4.937 -0.989 1.00 . A A . 74 ASP N 1 1
13 27938 1 1 74 ASP O O 124.170 3.746 -3.994 1.00 . A A . 74 ASP O 1 1
13 27939 1 1 74 ASP OD1 O 124.747 7.509 -3.512 1.00 . A A . 74 ASP OD1 1 1
13 27940 1 1 74 ASP OD2 O 125.293 8.384 -1.620 1.00 . A A . 74 ASP OD2 1 1
13 27941 1 1 75 ASP C C 124.106 0.977 -3.091 1.00 . A A . 75 ASP C 1 1
13 27942 1 1 75 ASP CA C 125.294 1.730 -2.516 1.00 . A A . 75 ASP CA 1 1
13 27943 1 1 75 ASP CB C 125.952 0.898 -1.415 1.00 . A A . 75 ASP CB 1 1
13 27944 1 1 75 ASP CG C 126.993 1.737 -0.681 1.00 . A A . 75 ASP CG 1 1
13 27945 1 1 75 ASP H H 124.946 3.184 -1.022 1.00 . A A . 75 ASP H 1 1
13 27946 1 1 75 ASP HA H 126.014 1.907 -3.301 1.00 . A A . 75 ASP HA 1 1
13 27947 1 1 75 ASP HB2 H 125.196 0.570 -0.715 1.00 . A A . 75 ASP HB2 1 1
13 27948 1 1 75 ASP HB3 H 126.431 0.037 -1.856 1.00 . A A . 75 ASP HB3 1 1
13 27949 1 1 75 ASP N N 124.851 3.007 -1.983 1.00 . A A . 75 ASP N 1 1
13 27950 1 1 75 ASP O O 124.264 0.088 -3.928 1.00 . A A . 75 ASP O 1 1
13 27951 1 1 75 ASP OD1 O 127.702 2.477 -1.342 1.00 . A A . 75 ASP OD1 1 1
13 27952 1 1 75 ASP OD2 O 127.067 1.625 0.532 1.00 . A A . 75 ASP OD2 1 1
13 27953 1 1 76 MET C C 121.397 1.174 -4.548 1.00 . A A . 76 MET C 1 1
13 27954 1 1 76 MET CA C 121.700 0.709 -3.130 1.00 . A A . 76 MET CA 1 1
13 27955 1 1 76 MET CB C 120.522 1.050 -2.214 1.00 . A A . 76 MET CB 1 1
13 27956 1 1 76 MET CE C 118.529 0.715 -0.018 1.00 . A A . 76 MET CE 1 1
13 27957 1 1 76 MET CG C 119.339 0.138 -2.545 1.00 . A A . 76 MET CG 1 1
13 27958 1 1 76 MET H H 122.843 2.070 -1.981 1.00 . A A . 76 MET H 1 1
13 27959 1 1 76 MET HA H 121.843 -0.361 -3.133 1.00 . A A . 76 MET HA 1 1
13 27960 1 1 76 MET HB2 H 120.814 0.904 -1.184 1.00 . A A . 76 MET HB2 1 1
13 27961 1 1 76 MET HB3 H 120.234 2.079 -2.365 1.00 . A A . 76 MET HB3 1 1
13 27962 1 1 76 MET HE1 H 118.978 1.669 0.209 1.00 . A A . 76 MET HE1 1 1
13 27963 1 1 76 MET HE2 H 117.731 0.518 0.683 1.00 . A A . 76 MET HE2 1 1
13 27964 1 1 76 MET HE3 H 119.280 -0.061 0.056 1.00 . A A . 76 MET HE3 1 1
13 27965 1 1 76 MET HG2 H 119.170 0.139 -3.611 1.00 . A A . 76 MET HG2 1 1
13 27966 1 1 76 MET HG3 H 119.557 -0.867 -2.215 1.00 . A A . 76 MET HG3 1 1
13 27967 1 1 76 MET N N 122.910 1.348 -2.644 1.00 . A A . 76 MET N 1 1
13 27968 1 1 76 MET O O 121.370 0.371 -5.483 1.00 . A A . 76 MET O 1 1
13 27969 1 1 76 MET SD S 117.859 0.743 -1.699 1.00 . A A . 76 MET SD 1 1
13 27970 1 1 77 PHE C C 122.102 3.038 -6.904 1.00 . A A . 77 PHE C 1 1
13 27971 1 1 77 PHE CA C 120.861 3.025 -6.019 1.00 . A A . 77 PHE CA 1 1
13 27972 1 1 77 PHE CB C 120.316 4.447 -5.877 1.00 . A A . 77 PHE CB 1 1
13 27973 1 1 77 PHE CD1 C 118.548 3.474 -4.366 1.00 . A A . 77 PHE CD1 1 1
13 27974 1 1 77 PHE CD2 C 119.469 5.652 -3.832 1.00 . A A . 77 PHE CD2 1 1
13 27975 1 1 77 PHE CE1 C 117.719 3.548 -3.240 1.00 . A A . 77 PHE CE1 1 1
13 27976 1 1 77 PHE CE2 C 118.640 5.726 -2.705 1.00 . A A . 77 PHE CE2 1 1
13 27977 1 1 77 PHE CG C 119.423 4.526 -4.663 1.00 . A A . 77 PHE CG 1 1
13 27978 1 1 77 PHE CZ C 117.765 4.674 -2.410 1.00 . A A . 77 PHE CZ 1 1
13 27979 1 1 77 PHE H H 121.195 3.076 -3.926 1.00 . A A . 77 PHE H 1 1
13 27980 1 1 77 PHE HA H 120.110 2.409 -6.488 1.00 . A A . 77 PHE HA 1 1
13 27981 1 1 77 PHE HB2 H 121.138 5.138 -5.765 1.00 . A A . 77 PHE HB2 1 1
13 27982 1 1 77 PHE HB3 H 119.747 4.704 -6.758 1.00 . A A . 77 PHE HB3 1 1
13 27983 1 1 77 PHE HD1 H 118.511 2.605 -5.006 1.00 . A A . 77 PHE HD1 1 1
13 27984 1 1 77 PHE HD2 H 120.144 6.464 -4.059 1.00 . A A . 77 PHE HD2 1 1
13 27985 1 1 77 PHE HE1 H 117.044 2.736 -3.011 1.00 . A A . 77 PHE HE1 1 1
13 27986 1 1 77 PHE HE2 H 118.676 6.595 -2.065 1.00 . A A . 77 PHE HE2 1 1
13 27987 1 1 77 PHE HZ H 117.126 4.731 -1.541 1.00 . A A . 77 PHE HZ 1 1
13 27988 1 1 77 PHE N N 121.167 2.475 -4.706 1.00 . A A . 77 PHE N 1 1
13 27989 1 1 77 PHE O O 121.999 3.110 -8.127 1.00 . A A . 77 PHE O 1 1
13 27990 1 1 78 GLN C C 124.781 1.587 -7.627 1.00 . A A . 78 GLN C 1 1
13 27991 1 1 78 GLN CA C 124.518 2.967 -7.042 1.00 . A A . 78 GLN CA 1 1
13 27992 1 1 78 GLN CB C 125.684 3.377 -6.141 1.00 . A A . 78 GLN CB 1 1
13 27993 1 1 78 GLN CD C 128.059 4.163 -6.161 1.00 . A A . 78 GLN CD 1 1
13 27994 1 1 78 GLN CG C 126.962 3.487 -6.975 1.00 . A A . 78 GLN CG 1 1
13 27995 1 1 78 GLN H H 123.303 2.905 -5.307 1.00 . A A . 78 GLN H 1 1
13 27996 1 1 78 GLN HA H 124.433 3.674 -7.849 1.00 . A A . 78 GLN HA 1 1
13 27997 1 1 78 GLN HB2 H 125.467 4.332 -5.684 1.00 . A A . 78 GLN HB2 1 1
13 27998 1 1 78 GLN HB3 H 125.823 2.632 -5.371 1.00 . A A . 78 GLN HB3 1 1
13 27999 1 1 78 GLN HE21 H 128.122 2.734 -4.785 1.00 . A A . 78 GLN HE21 1 1
13 28000 1 1 78 GLN HE22 H 129.203 4.020 -4.545 1.00 . A A . 78 GLN HE22 1 1
13 28001 1 1 78 GLN HG2 H 127.287 2.497 -7.264 1.00 . A A . 78 GLN HG2 1 1
13 28002 1 1 78 GLN HG3 H 126.762 4.071 -7.860 1.00 . A A . 78 GLN HG3 1 1
13 28003 1 1 78 GLN N N 123.274 2.964 -6.284 1.00 . A A . 78 GLN N 1 1
13 28004 1 1 78 GLN NE2 N 128.498 3.591 -5.073 1.00 . A A . 78 GLN NE2 1 1
13 28005 1 1 78 GLN O O 124.929 1.432 -8.839 1.00 . A A . 78 GLN O 1 1
13 28006 1 1 78 GLN OE1 O 128.529 5.241 -6.527 1.00 . A A . 78 GLN OE1 1 1
13 28007 1 1 79 TYR C C 123.905 -1.284 -8.031 1.00 . A A . 79 TYR C 1 1
13 28008 1 1 79 TYR CA C 125.078 -0.779 -7.200 1.00 . A A . 79 TYR CA 1 1
13 28009 1 1 79 TYR CB C 125.283 -1.693 -5.990 1.00 . A A . 79 TYR CB 1 1
13 28010 1 1 79 TYR CD1 C 127.681 -2.374 -6.354 1.00 . A A . 79 TYR CD1 1 1
13 28011 1 1 79 TYR CD2 C 125.945 -4.053 -6.573 1.00 . A A . 79 TYR CD2 1 1
13 28012 1 1 79 TYR CE1 C 128.651 -3.337 -6.654 1.00 . A A . 79 TYR CE1 1 1
13 28013 1 1 79 TYR CE2 C 126.915 -5.016 -6.873 1.00 . A A . 79 TYR CE2 1 1
13 28014 1 1 79 TYR CG C 126.328 -2.731 -6.314 1.00 . A A . 79 TYR CG 1 1
13 28015 1 1 79 TYR CZ C 128.269 -4.658 -6.914 1.00 . A A . 79 TYR CZ 1 1
13 28016 1 1 79 TYR H H 124.714 0.770 -5.805 1.00 . A A . 79 TYR H 1 1
13 28017 1 1 79 TYR HA H 125.972 -0.799 -7.806 1.00 . A A . 79 TYR HA 1 1
13 28018 1 1 79 TYR HB2 H 125.611 -1.103 -5.146 1.00 . A A . 79 TYR HB2 1 1
13 28019 1 1 79 TYR HB3 H 124.352 -2.183 -5.747 1.00 . A A . 79 TYR HB3 1 1
13 28020 1 1 79 TYR HD1 H 127.977 -1.354 -6.154 1.00 . A A . 79 TYR HD1 1 1
13 28021 1 1 79 TYR HD2 H 124.901 -4.328 -6.542 1.00 . A A . 79 TYR HD2 1 1
13 28022 1 1 79 TYR HE1 H 129.695 -3.062 -6.686 1.00 . A A . 79 TYR HE1 1 1
13 28023 1 1 79 TYR HE2 H 126.620 -6.035 -7.073 1.00 . A A . 79 TYR HE2 1 1
13 28024 1 1 79 TYR HH H 130.006 -5.417 -6.684 1.00 . A A . 79 TYR HH 1 1
13 28025 1 1 79 TYR N N 124.836 0.588 -6.758 1.00 . A A . 79 TYR N 1 1
13 28026 1 1 79 TYR O O 124.039 -2.241 -8.793 1.00 . A A . 79 TYR O 1 1
13 28027 1 1 79 TYR OH O 129.225 -5.609 -7.209 1.00 . A A . 79 TYR OH 1 1
13 28028 1 1 80 MET C C 121.609 -0.457 -10.046 1.00 . A A . 80 MET C 1 1
13 28029 1 1 80 MET CA C 121.568 -1.030 -8.633 1.00 . A A . 80 MET CA 1 1
13 28030 1 1 80 MET CB C 120.308 -0.537 -7.918 1.00 . A A . 80 MET CB 1 1
13 28031 1 1 80 MET CE C 117.356 -1.222 -7.567 1.00 . A A . 80 MET CE 1 1
13 28032 1 1 80 MET CG C 119.943 -1.510 -6.795 1.00 . A A . 80 MET CG 1 1
13 28033 1 1 80 MET H H 122.699 0.126 -7.264 1.00 . A A . 80 MET H 1 1
13 28034 1 1 80 MET HA H 121.535 -2.108 -8.692 1.00 . A A . 80 MET HA 1 1
13 28035 1 1 80 MET HB2 H 120.491 0.443 -7.502 1.00 . A A . 80 MET HB2 1 1
13 28036 1 1 80 MET HB3 H 119.492 -0.482 -8.622 1.00 . A A . 80 MET HB3 1 1
13 28037 1 1 80 MET HE1 H 117.697 -0.330 -7.068 1.00 . A A . 80 MET HE1 1 1
13 28038 1 1 80 MET HE2 H 117.249 -1.023 -8.624 1.00 . A A . 80 MET HE2 1 1
13 28039 1 1 80 MET HE3 H 116.403 -1.523 -7.152 1.00 . A A . 80 MET HE3 1 1
13 28040 1 1 80 MET HG2 H 120.796 -2.132 -6.567 1.00 . A A . 80 MET HG2 1 1
13 28041 1 1 80 MET HG3 H 119.658 -0.953 -5.915 1.00 . A A . 80 MET HG3 1 1
13 28042 1 1 80 MET N N 122.753 -0.634 -7.884 1.00 . A A . 80 MET N 1 1
13 28043 1 1 80 MET O O 121.261 -1.136 -11.012 1.00 . A A . 80 MET O 1 1
13 28044 1 1 80 MET SD S 118.560 -2.551 -7.325 1.00 . A A . 80 MET SD 1 1
13 28045 1 1 81 MET C C 123.392 1.075 -12.195 1.00 . A A . 81 MET C 1 1
13 28046 1 1 81 MET CA C 122.108 1.454 -11.461 1.00 . A A . 81 MET CA 1 1
13 28047 1 1 81 MET CB C 122.051 2.974 -11.290 1.00 . A A . 81 MET CB 1 1
13 28048 1 1 81 MET CE C 118.950 3.605 -13.848 1.00 . A A . 81 MET CE 1 1
13 28049 1 1 81 MET CG C 120.695 3.493 -11.771 1.00 . A A . 81 MET CG 1 1
13 28050 1 1 81 MET H H 122.294 1.296 -9.355 1.00 . A A . 81 MET H 1 1
13 28051 1 1 81 MET HA H 121.263 1.141 -12.057 1.00 . A A . 81 MET HA 1 1
13 28052 1 1 81 MET HB2 H 122.185 3.223 -10.249 1.00 . A A . 81 MET HB2 1 1
13 28053 1 1 81 MET HB3 H 122.836 3.431 -11.874 1.00 . A A . 81 MET HB3 1 1
13 28054 1 1 81 MET HE1 H 118.626 2.583 -13.738 1.00 . A A . 81 MET HE1 1 1
13 28055 1 1 81 MET HE2 H 118.436 4.223 -13.126 1.00 . A A . 81 MET HE2 1 1
13 28056 1 1 81 MET HE3 H 118.724 3.946 -14.849 1.00 . A A . 81 MET HE3 1 1
13 28057 1 1 81 MET HG2 H 119.924 2.784 -11.510 1.00 . A A . 81 MET HG2 1 1
13 28058 1 1 81 MET HG3 H 120.486 4.442 -11.299 1.00 . A A . 81 MET HG3 1 1
13 28059 1 1 81 MET N N 122.032 0.799 -10.160 1.00 . A A . 81 MET N 1 1
13 28060 1 1 81 MET O O 123.495 1.253 -13.409 1.00 . A A . 81 MET O 1 1
13 28061 1 1 81 MET SD S 120.734 3.709 -13.567 1.00 . A A . 81 MET SD 1 1
13 28062 1 1 82 GLU C C 125.467 -0.960 -13.059 1.00 . A A . 82 GLU C 1 1
13 28063 1 1 82 GLU CA C 125.646 0.176 -12.059 1.00 . A A . 82 GLU CA 1 1
13 28064 1 1 82 GLU CB C 126.616 -0.265 -10.963 1.00 . A A . 82 GLU CB 1 1
13 28065 1 1 82 GLU CD C 127.225 -2.174 -9.465 1.00 . A A . 82 GLU CD 1 1
13 28066 1 1 82 GLU CG C 126.483 -1.772 -10.734 1.00 . A A . 82 GLU CG 1 1
13 28067 1 1 82 GLU H H 124.254 0.438 -10.493 1.00 . A A . 82 GLU H 1 1
13 28068 1 1 82 GLU HA H 126.066 1.029 -12.569 1.00 . A A . 82 GLU HA 1 1
13 28069 1 1 82 GLU HB2 H 127.626 -0.033 -11.264 1.00 . A A . 82 GLU HB2 1 1
13 28070 1 1 82 GLU HB3 H 126.382 0.257 -10.047 1.00 . A A . 82 GLU HB3 1 1
13 28071 1 1 82 GLU HG2 H 125.438 -2.028 -10.635 1.00 . A A . 82 GLU HG2 1 1
13 28072 1 1 82 GLU HG3 H 126.903 -2.301 -11.577 1.00 . A A . 82 GLU HG3 1 1
13 28073 1 1 82 GLU N N 124.373 0.561 -11.458 1.00 . A A . 82 GLU N 1 1
13 28074 1 1 82 GLU O O 126.322 -1.177 -13.916 1.00 . A A . 82 GLU O 1 1
13 28075 1 1 82 GLU OE1 O 128.248 -1.571 -9.183 1.00 . A A . 82 GLU OE1 1 1
13 28076 1 1 82 GLU OE2 O 126.761 -3.080 -8.792 1.00 . A A . 82 GLU OE2 1 1
13 28077 1 1 83 SER C C 123.501 -3.982 -13.077 1.00 . A A . 83 SER C 1 1
13 28078 1 1 83 SER CA C 124.053 -2.784 -13.847 1.00 . A A . 83 SER CA 1 1
13 28079 1 1 83 SER CB C 125.313 -3.214 -14.603 1.00 . A A . 83 SER CB 1 1
13 28080 1 1 83 SER H H 123.703 -1.436 -12.249 1.00 . A A . 83 SER H 1 1
13 28081 1 1 83 SER HA H 123.313 -2.463 -14.565 1.00 . A A . 83 SER HA 1 1
13 28082 1 1 83 SER HB2 H 126.143 -3.274 -13.921 1.00 . A A . 83 SER HB2 1 1
13 28083 1 1 83 SER HB3 H 125.147 -4.187 -15.048 1.00 . A A . 83 SER HB3 1 1
13 28084 1 1 83 SER HG H 125.374 -1.391 -15.280 1.00 . A A . 83 SER HG 1 1
13 28085 1 1 83 SER N N 124.350 -1.672 -12.944 1.00 . A A . 83 SER N 1 1
13 28086 1 1 83 SER O O 123.250 -5.037 -13.658 1.00 . A A . 83 SER O 1 1
13 28087 1 1 83 SER OG O 125.602 -2.261 -15.617 1.00 . A A . 83 SER OG 1 1
13 28088 1 1 84 HIS C C 121.309 -4.711 -10.679 1.00 . A A . 84 HIS C 1 1
13 28089 1 1 84 HIS CA C 122.800 -4.903 -10.947 1.00 . A A . 84 HIS CA 1 1
13 28090 1 1 84 HIS CB C 123.559 -4.955 -9.619 1.00 . A A . 84 HIS CB 1 1
13 28091 1 1 84 HIS CD2 C 124.596 -7.286 -10.268 1.00 . A A . 84 HIS CD2 1 1
13 28092 1 1 84 HIS CE1 C 124.721 -8.135 -8.278 1.00 . A A . 84 HIS CE1 1 1
13 28093 1 1 84 HIS CG C 124.105 -6.340 -9.400 1.00 . A A . 84 HIS CG 1 1
13 28094 1 1 84 HIS H H 123.538 -2.961 -11.356 1.00 . A A . 84 HIS H 1 1
13 28095 1 1 84 HIS HA H 122.946 -5.835 -11.467 1.00 . A A . 84 HIS HA 1 1
13 28096 1 1 84 HIS HB2 H 124.375 -4.248 -9.645 1.00 . A A . 84 HIS HB2 1 1
13 28097 1 1 84 HIS HB3 H 122.889 -4.701 -8.812 1.00 . A A . 84 HIS HB3 1 1
13 28098 1 1 84 HIS HD1 H 123.924 -6.484 -7.294 1.00 . A A . 84 HIS HD1 1 1
13 28099 1 1 84 HIS HD2 H 124.672 -7.171 -11.341 1.00 . A A . 84 HIS HD2 1 1
13 28100 1 1 84 HIS HE1 H 124.908 -8.812 -7.458 1.00 . A A . 84 HIS HE1 1 1
13 28101 1 1 84 HIS HE2 H 125.367 -9.245 -9.916 1.00 . A A . 84 HIS HE2 1 1
13 28102 1 1 84 HIS N N 123.319 -3.819 -11.771 1.00 . A A . 84 HIS N 1 1
13 28103 1 1 84 HIS ND1 N 124.195 -6.905 -8.136 1.00 . A A . 84 HIS ND1 1 1
13 28104 1 1 84 HIS NE2 N 124.984 -8.418 -9.557 1.00 . A A . 84 HIS NE2 1 1
13 28105 1 1 84 HIS O O 120.914 -3.844 -9.900 1.00 . A A . 84 HIS O 1 1
13 28106 1 1 85 GLY C C 118.497 -4.122 -11.689 1.00 . A A . 85 GLY C 1 1
13 28107 1 1 85 GLY CA C 119.038 -5.443 -11.153 1.00 . A A . 85 GLY CA 1 1
13 28108 1 1 85 GLY H H 120.856 -6.202 -11.937 1.00 . A A . 85 GLY H 1 1
13 28109 1 1 85 GLY HA2 H 118.570 -6.259 -11.680 1.00 . A A . 85 GLY HA2 1 1
13 28110 1 1 85 GLY HA3 H 118.804 -5.517 -10.102 1.00 . A A . 85 GLY HA3 1 1
13 28111 1 1 85 GLY N N 120.485 -5.529 -11.329 1.00 . A A . 85 GLY N 1 1
13 28112 1 1 85 GLY O O 119.035 -3.056 -11.386 1.00 . A A . 85 GLY O 1 1
13 28113 1 1 86 ASP C C 115.364 -2.867 -12.722 1.00 . A A . 86 ASP C 1 1
13 28114 1 1 86 ASP CA C 116.851 -2.983 -13.057 1.00 . A A . 86 ASP CA 1 1
13 28115 1 1 86 ASP CB C 117.028 -2.978 -14.577 1.00 . A A . 86 ASP CB 1 1
13 28116 1 1 86 ASP CG C 118.280 -2.194 -14.955 1.00 . A A . 86 ASP CG 1 1
13 28117 1 1 86 ASP H H 117.047 -5.067 -12.708 1.00 . A A . 86 ASP H 1 1
13 28118 1 1 86 ASP HA H 117.365 -2.129 -12.650 1.00 . A A . 86 ASP HA 1 1
13 28119 1 1 86 ASP HB2 H 117.120 -3.995 -14.931 1.00 . A A . 86 ASP HB2 1 1
13 28120 1 1 86 ASP HB3 H 116.167 -2.516 -15.036 1.00 . A A . 86 ASP HB3 1 1
13 28121 1 1 86 ASP N N 117.436 -4.193 -12.490 1.00 . A A . 86 ASP N 1 1
13 28122 1 1 86 ASP O O 114.524 -2.830 -13.621 1.00 . A A . 86 ASP O 1 1
13 28123 1 1 86 ASP OD1 O 118.488 -1.138 -14.382 1.00 . A A . 86 ASP OD1 1 1
13 28124 1 1 86 ASP OD2 O 119.013 -2.662 -15.811 1.00 . A A . 86 ASP OD2 1 1
13 28125 1 1 87 TRP C C 113.502 -1.979 -9.675 1.00 . A A . 87 TRP C 1 1
13 28126 1 1 87 TRP CA C 113.641 -2.670 -11.028 1.00 . A A . 87 TRP CA 1 1
13 28127 1 1 87 TRP CB C 112.977 -4.046 -10.984 1.00 . A A . 87 TRP CB 1 1
13 28128 1 1 87 TRP CD1 C 112.295 -4.479 -13.378 1.00 . A A . 87 TRP CD1 1 1
13 28129 1 1 87 TRP CD2 C 114.157 -5.586 -12.783 1.00 . A A . 87 TRP CD2 1 1
13 28130 1 1 87 TRP CE2 C 113.910 -5.910 -14.135 1.00 . A A . 87 TRP CE2 1 1
13 28131 1 1 87 TRP CE3 C 115.275 -6.154 -12.157 1.00 . A A . 87 TRP CE3 1 1
13 28132 1 1 87 TRP CG C 113.123 -4.677 -12.326 1.00 . A A . 87 TRP CG 1 1
13 28133 1 1 87 TRP CH2 C 115.861 -7.322 -14.203 1.00 . A A . 87 TRP CH2 1 1
13 28134 1 1 87 TRP CZ2 C 114.750 -6.768 -14.843 1.00 . A A . 87 TRP CZ2 1 1
13 28135 1 1 87 TRP CZ3 C 116.121 -7.017 -12.863 1.00 . A A . 87 TRP CZ3 1 1
13 28136 1 1 87 TRP H H 115.744 -2.824 -10.751 1.00 . A A . 87 TRP H 1 1
13 28137 1 1 87 TRP HA H 113.129 -2.072 -11.766 1.00 . A A . 87 TRP HA 1 1
13 28138 1 1 87 TRP HB2 H 113.460 -4.659 -10.238 1.00 . A A . 87 TRP HB2 1 1
13 28139 1 1 87 TRP HB3 H 111.929 -3.937 -10.746 1.00 . A A . 87 TRP HB3 1 1
13 28140 1 1 87 TRP HD1 H 111.416 -3.852 -13.378 1.00 . A A . 87 TRP HD1 1 1
13 28141 1 1 87 TRP HE1 H 112.347 -5.242 -15.342 1.00 . A A . 87 TRP HE1 1 1
13 28142 1 1 87 TRP HE3 H 115.482 -5.929 -11.121 1.00 . A A . 87 TRP HE3 1 1
13 28143 1 1 87 TRP HH2 H 116.520 -7.983 -14.741 1.00 . A A . 87 TRP HH2 1 1
13 28144 1 1 87 TRP HZ2 H 114.546 -6.998 -15.876 1.00 . A A . 87 TRP HZ2 1 1
13 28145 1 1 87 TRP HZ3 H 116.978 -7.445 -12.373 1.00 . A A . 87 TRP HZ3 1 1
13 28146 1 1 87 TRP N N 115.039 -2.796 -11.432 1.00 . A A . 87 TRP N 1 1
13 28147 1 1 87 TRP NE1 N 112.763 -5.211 -14.456 1.00 . A A . 87 TRP NE1 1 1
13 28148 1 1 87 TRP O O 113.563 -0.752 -9.592 1.00 . A A . 87 TRP O 1 1
13 28149 1 1 88 LEU C C 114.006 -2.807 -6.245 1.00 . A A . 88 LEU C 1 1
13 28150 1 1 88 LEU CA C 113.097 -2.178 -7.297 1.00 . A A . 88 LEU CA 1 1
13 28151 1 1 88 LEU CB C 111.640 -2.339 -6.868 1.00 . A A . 88 LEU CB 1 1
13 28152 1 1 88 LEU CD1 C 109.832 -2.513 -8.583 1.00 . A A . 88 LEU CD1 1 1
13 28153 1 1 88 LEU CD2 C 109.886 -0.568 -7.020 1.00 . A A . 88 LEU CD2 1 1
13 28154 1 1 88 LEU CG C 110.742 -1.550 -7.820 1.00 . A A . 88 LEU CG 1 1
13 28155 1 1 88 LEU H H 113.212 -3.730 -8.743 1.00 . A A . 88 LEU H 1 1
13 28156 1 1 88 LEU HA H 113.316 -1.123 -7.351 1.00 . A A . 88 LEU HA 1 1
13 28157 1 1 88 LEU HB2 H 111.369 -3.385 -6.897 1.00 . A A . 88 LEU HB2 1 1
13 28158 1 1 88 LEU HB3 H 111.515 -1.962 -5.863 1.00 . A A . 88 LEU HB3 1 1
13 28159 1 1 88 LEU HD11 H 110.407 -3.028 -9.339 1.00 . A A . 88 LEU HD11 1 1
13 28160 1 1 88 LEU HD12 H 109.414 -3.233 -7.897 1.00 . A A . 88 LEU HD12 1 1
13 28161 1 1 88 LEU HD13 H 109.035 -1.956 -9.053 1.00 . A A . 88 LEU HD13 1 1
13 28162 1 1 88 LEU HD21 H 109.384 -1.097 -6.222 1.00 . A A . 88 LEU HD21 1 1
13 28163 1 1 88 LEU HD22 H 110.516 0.202 -6.600 1.00 . A A . 88 LEU HD22 1 1
13 28164 1 1 88 LEU HD23 H 109.152 -0.119 -7.671 1.00 . A A . 88 LEU HD23 1 1
13 28165 1 1 88 LEU HG H 111.356 -1.003 -8.523 1.00 . A A . 88 LEU HG 1 1
13 28166 1 1 88 LEU N N 113.281 -2.760 -8.622 1.00 . A A . 88 LEU N 1 1
13 28167 1 1 88 LEU O O 114.740 -3.760 -6.509 1.00 . A A . 88 LEU O 1 1
13 28168 1 1 89 ALA C C 113.927 -2.517 -2.619 1.00 . A A . 89 ALA C 1 1
13 28169 1 1 89 ALA CA C 114.711 -2.712 -3.911 1.00 . A A . 89 ALA CA 1 1
13 28170 1 1 89 ALA CB C 116.029 -1.939 -3.834 1.00 . A A . 89 ALA CB 1 1
13 28171 1 1 89 ALA H H 113.302 -1.498 -4.933 1.00 . A A . 89 ALA H 1 1
13 28172 1 1 89 ALA HA H 114.926 -3.762 -4.039 1.00 . A A . 89 ALA HA 1 1
13 28173 1 1 89 ALA HB1 H 116.573 -2.060 -4.759 1.00 . A A . 89 ALA HB1 1 1
13 28174 1 1 89 ALA HB2 H 115.822 -0.891 -3.674 1.00 . A A . 89 ALA HB2 1 1
13 28175 1 1 89 ALA HB3 H 116.621 -2.318 -3.015 1.00 . A A . 89 ALA HB3 1 1
13 28176 1 1 89 ALA N N 113.925 -2.245 -5.044 1.00 . A A . 89 ALA N 1 1
13 28177 1 1 89 ALA O O 113.463 -1.415 -2.330 1.00 . A A . 89 ALA O 1 1
13 28178 1 1 90 ILE C C 113.847 -2.733 0.447 1.00 . A A . 90 ILE C 1 1
13 28179 1 1 90 ILE CA C 113.046 -3.502 -0.587 1.00 . A A . 90 ILE CA 1 1
13 28180 1 1 90 ILE CB C 112.763 -4.893 -0.035 1.00 . A A . 90 ILE CB 1 1
13 28181 1 1 90 ILE CD1 C 111.635 -6.982 -0.833 1.00 . A A . 90 ILE CD1 1 1
13 28182 1 1 90 ILE CG1 C 112.650 -5.892 -1.190 1.00 . A A . 90 ILE CG1 1 1
13 28183 1 1 90 ILE CG2 C 111.456 -4.866 0.762 1.00 . A A . 90 ILE CG2 1 1
13 28184 1 1 90 ILE H H 114.172 -4.442 -2.118 1.00 . A A . 90 ILE H 1 1
13 28185 1 1 90 ILE HA H 112.109 -2.999 -0.760 1.00 . A A . 90 ILE HA 1 1
13 28186 1 1 90 ILE HB H 113.575 -5.178 0.620 1.00 . A A . 90 ILE HB 1 1
13 28187 1 1 90 ILE HD11 H 111.648 -7.749 -1.594 1.00 . A A . 90 ILE HD11 1 1
13 28188 1 1 90 ILE HD12 H 111.894 -7.418 0.121 1.00 . A A . 90 ILE HD12 1 1
13 28189 1 1 90 ILE HD13 H 110.648 -6.550 -0.776 1.00 . A A . 90 ILE HD13 1 1
13 28190 1 1 90 ILE HG12 H 112.324 -5.376 -2.082 1.00 . A A . 90 ILE HG12 1 1
13 28191 1 1 90 ILE HG13 H 113.614 -6.346 -1.366 1.00 . A A . 90 ILE HG13 1 1
13 28192 1 1 90 ILE HG21 H 111.355 -3.910 1.255 1.00 . A A . 90 ILE HG21 1 1
13 28193 1 1 90 ILE HG22 H 110.621 -5.013 0.092 1.00 . A A . 90 ILE HG22 1 1
13 28194 1 1 90 ILE HG23 H 111.467 -5.653 1.502 1.00 . A A . 90 ILE HG23 1 1
13 28195 1 1 90 ILE N N 113.780 -3.586 -1.844 1.00 . A A . 90 ILE N 1 1
13 28196 1 1 90 ILE O O 114.896 -3.195 0.896 1.00 . A A . 90 ILE O 1 1
13 28197 1 1 91 PRO C C 114.459 -1.603 3.079 1.00 . A A . 91 PRO C 1 1
13 28198 1 1 91 PRO CA C 114.078 -0.770 1.860 1.00 . A A . 91 PRO CA 1 1
13 28199 1 1 91 PRO CB C 113.065 0.317 2.229 1.00 . A A . 91 PRO CB 1 1
13 28200 1 1 91 PRO CD C 112.144 -0.948 0.370 1.00 . A A . 91 PRO CD 1 1
13 28201 1 1 91 PRO CG C 112.136 0.414 1.064 1.00 . A A . 91 PRO CG 1 1
13 28202 1 1 91 PRO HA H 114.950 -0.322 1.423 1.00 . A A . 91 PRO HA 1 1
13 28203 1 1 91 PRO HB2 H 112.523 0.033 3.120 1.00 . A A . 91 PRO HB2 1 1
13 28204 1 1 91 PRO HB3 H 113.566 1.261 2.379 1.00 . A A . 91 PRO HB3 1 1
13 28205 1 1 91 PRO HD2 H 111.277 -1.526 0.661 1.00 . A A . 91 PRO HD2 1 1
13 28206 1 1 91 PRO HD3 H 112.179 -0.826 -0.700 1.00 . A A . 91 PRO HD3 1 1
13 28207 1 1 91 PRO HG2 H 111.138 0.652 1.408 1.00 . A A . 91 PRO HG2 1 1
13 28208 1 1 91 PRO HG3 H 112.481 1.172 0.378 1.00 . A A . 91 PRO HG3 1 1
13 28209 1 1 91 PRO N N 113.378 -1.587 0.845 1.00 . A A . 91 PRO N 1 1
13 28210 1 1 91 PRO O O 113.594 -2.024 3.846 1.00 . A A . 91 PRO O 1 1
13 28211 1 1 92 TYR C C 115.312 -2.477 5.570 1.00 . A A . 92 TYR C 1 1
13 28212 1 1 92 TYR CA C 116.236 -2.642 4.370 1.00 . A A . 92 TYR CA 1 1
13 28213 1 1 92 TYR CB C 117.656 -2.214 4.748 1.00 . A A . 92 TYR CB 1 1
13 28214 1 1 92 TYR CD1 C 117.856 -0.072 3.433 1.00 . A A . 92 TYR CD1 1 1
13 28215 1 1 92 TYR CD2 C 117.792 0.046 5.854 1.00 . A A . 92 TYR CD2 1 1
13 28216 1 1 92 TYR CE1 C 117.965 1.323 3.368 1.00 . A A . 92 TYR CE1 1 1
13 28217 1 1 92 TYR CE2 C 117.902 1.440 5.789 1.00 . A A . 92 TYR CE2 1 1
13 28218 1 1 92 TYR CG C 117.770 -0.710 4.677 1.00 . A A . 92 TYR CG 1 1
13 28219 1 1 92 TYR CZ C 117.987 2.078 4.546 1.00 . A A . 92 TYR CZ 1 1
13 28220 1 1 92 TYR H H 116.394 -1.495 2.597 1.00 . A A . 92 TYR H 1 1
13 28221 1 1 92 TYR HA H 116.251 -3.683 4.081 1.00 . A A . 92 TYR HA 1 1
13 28222 1 1 92 TYR HB2 H 117.874 -2.544 5.754 1.00 . A A . 92 TYR HB2 1 1
13 28223 1 1 92 TYR HB3 H 118.360 -2.660 4.063 1.00 . A A . 92 TYR HB3 1 1
13 28224 1 1 92 TYR HD1 H 117.839 -0.656 2.524 1.00 . A A . 92 TYR HD1 1 1
13 28225 1 1 92 TYR HD2 H 117.727 -0.446 6.813 1.00 . A A . 92 TYR HD2 1 1
13 28226 1 1 92 TYR HE1 H 118.032 1.815 2.410 1.00 . A A . 92 TYR HE1 1 1
13 28227 1 1 92 TYR HE2 H 117.919 2.023 6.698 1.00 . A A . 92 TYR HE2 1 1
13 28228 1 1 92 TYR HH H 118.040 3.797 5.377 1.00 . A A . 92 TYR HH 1 1
13 28229 1 1 92 TYR N N 115.754 -1.848 3.245 1.00 . A A . 92 TYR N 1 1
13 28230 1 1 92 TYR O O 115.219 -3.359 6.423 1.00 . A A . 92 TYR O 1 1
13 28231 1 1 92 TYR OH O 118.094 3.453 4.482 1.00 . A A . 92 TYR OH 1 1
13 28232 1 1 93 ARG C C 112.335 -1.675 6.422 1.00 . A A . 93 ARG C 1 1
13 28233 1 1 93 ARG CA C 113.701 -1.071 6.718 1.00 . A A . 93 ARG CA 1 1
13 28234 1 1 93 ARG CB C 113.565 0.439 6.932 1.00 . A A . 93 ARG CB 1 1
13 28235 1 1 93 ARG CD C 114.732 2.349 8.041 1.00 . A A . 93 ARG CD 1 1
13 28236 1 1 93 ARG CG C 114.399 0.860 8.144 1.00 . A A . 93 ARG CG 1 1
13 28237 1 1 93 ARG CZ C 114.865 2.993 10.379 1.00 . A A . 93 ARG CZ 1 1
13 28238 1 1 93 ARG H H 114.737 -0.679 4.908 1.00 . A A . 93 ARG H 1 1
13 28239 1 1 93 ARG HA H 114.089 -1.519 7.616 1.00 . A A . 93 ARG HA 1 1
13 28240 1 1 93 ARG HB2 H 113.916 0.959 6.053 1.00 . A A . 93 ARG HB2 1 1
13 28241 1 1 93 ARG HB3 H 112.528 0.685 7.108 1.00 . A A . 93 ARG HB3 1 1
13 28242 1 1 93 ARG HD2 H 115.329 2.522 7.159 1.00 . A A . 93 ARG HD2 1 1
13 28243 1 1 93 ARG HD3 H 113.814 2.915 7.967 1.00 . A A . 93 ARG HD3 1 1
13 28244 1 1 93 ARG HE H 116.445 2.919 9.150 1.00 . A A . 93 ARG HE 1 1
13 28245 1 1 93 ARG HG2 H 113.837 0.677 9.048 1.00 . A A . 93 ARG HG2 1 1
13 28246 1 1 93 ARG HG3 H 115.315 0.289 8.166 1.00 . A A . 93 ARG HG3 1 1
13 28247 1 1 93 ARG HH11 H 113.049 2.517 9.683 1.00 . A A . 93 ARG HH11 1 1
13 28248 1 1 93 ARG HH12 H 113.118 2.973 11.353 1.00 . A A . 93 ARG HH12 1 1
13 28249 1 1 93 ARG HH21 H 116.542 3.518 11.340 1.00 . A A . 93 ARG HH21 1 1
13 28250 1 1 93 ARG HH22 H 115.094 3.540 12.291 1.00 . A A . 93 ARG HH22 1 1
13 28251 1 1 93 ARG N N 114.624 -1.343 5.622 1.00 . A A . 93 ARG N 1 1
13 28252 1 1 93 ARG NE N 115.477 2.782 9.218 1.00 . A A . 93 ARG NE 1 1
13 28253 1 1 93 ARG NH1 N 113.578 2.814 10.479 1.00 . A A . 93 ARG NH1 1 1
13 28254 1 1 93 ARG NH2 N 115.554 3.381 11.417 1.00 . A A . 93 ARG NH2 1 1
13 28255 1 1 93 ARG O O 111.320 -1.254 6.975 1.00 . A A . 93 ARG O 1 1
13 28256 1 1 94 SER C C 111.001 -4.711 5.808 1.00 . A A . 94 SER C 1 1
13 28257 1 1 94 SER CA C 111.090 -3.335 5.159 1.00 . A A . 94 SER CA 1 1
13 28258 1 1 94 SER CB C 111.025 -3.483 3.639 1.00 . A A . 94 SER CB 1 1
13 28259 1 1 94 SER H H 113.170 -2.950 5.138 1.00 . A A . 94 SER H 1 1
13 28260 1 1 94 SER HA H 110.255 -2.738 5.486 1.00 . A A . 94 SER HA 1 1
13 28261 1 1 94 SER HB2 H 111.612 -2.710 3.173 1.00 . A A . 94 SER HB2 1 1
13 28262 1 1 94 SER HB3 H 111.417 -4.451 3.356 1.00 . A A . 94 SER HB3 1 1
13 28263 1 1 94 SER HG H 109.194 -4.133 3.528 1.00 . A A . 94 SER HG 1 1
13 28264 1 1 94 SER N N 112.326 -2.664 5.540 1.00 . A A . 94 SER N 1 1
13 28265 1 1 94 SER O O 110.979 -5.729 5.118 1.00 . A A . 94 SER O 1 1
13 28266 1 1 94 SER OG O 109.673 -3.362 3.214 1.00 . A A . 94 SER OG 1 1
13 28267 1 1 95 GLY C C 110.635 -7.179 6.957 1.00 . A A . 95 GLY C 1 1
13 28268 1 1 95 GLY CA C 110.870 -5.987 7.882 1.00 . A A . 95 GLY CA 1 1
13 28269 1 1 95 GLY H H 110.976 -3.885 7.630 1.00 . A A . 95 GLY H 1 1
13 28270 1 1 95 GLY HA2 H 111.793 -6.137 8.423 1.00 . A A . 95 GLY HA2 1 1
13 28271 1 1 95 GLY HA3 H 110.054 -5.925 8.587 1.00 . A A . 95 GLY HA3 1 1
13 28272 1 1 95 GLY N N 110.953 -4.732 7.137 1.00 . A A . 95 GLY N 1 1
13 28273 1 1 95 GLY O O 111.477 -8.071 6.858 1.00 . A A . 95 GLY O 1 1
13 28274 1 1 96 PRO C C 110.389 -8.805 4.551 1.00 . A A . 96 PRO C 1 1
13 28275 1 1 96 PRO CA C 109.175 -8.311 5.338 1.00 . A A . 96 PRO CA 1 1
13 28276 1 1 96 PRO CB C 108.141 -7.670 4.416 1.00 . A A . 96 PRO CB 1 1
13 28277 1 1 96 PRO CD C 108.449 -6.195 6.332 1.00 . A A . 96 PRO CD 1 1
13 28278 1 1 96 PRO CG C 107.454 -6.638 5.252 1.00 . A A . 96 PRO CG 1 1
13 28279 1 1 96 PRO HA H 108.720 -9.128 5.872 1.00 . A A . 96 PRO HA 1 1
13 28280 1 1 96 PRO HB2 H 108.631 -7.206 3.570 1.00 . A A . 96 PRO HB2 1 1
13 28281 1 1 96 PRO HB3 H 107.428 -8.407 4.080 1.00 . A A . 96 PRO HB3 1 1
13 28282 1 1 96 PRO HD2 H 108.833 -5.214 6.106 1.00 . A A . 96 PRO HD2 1 1
13 28283 1 1 96 PRO HD3 H 107.979 -6.204 7.304 1.00 . A A . 96 PRO HD3 1 1
13 28284 1 1 96 PRO HG2 H 107.173 -5.795 4.635 1.00 . A A . 96 PRO HG2 1 1
13 28285 1 1 96 PRO HG3 H 106.579 -7.064 5.718 1.00 . A A . 96 PRO HG3 1 1
13 28286 1 1 96 PRO N N 109.517 -7.207 6.277 1.00 . A A . 96 PRO N 1 1
13 28287 1 1 96 PRO O O 110.421 -9.948 4.096 1.00 . A A . 96 PRO O 1 1
13 28288 1 1 97 ALA C C 113.499 -9.164 4.563 1.00 . A A . 97 ALA C 1 1
13 28289 1 1 97 ALA CA C 112.601 -8.305 3.681 1.00 . A A . 97 ALA CA 1 1
13 28290 1 1 97 ALA CB C 113.353 -7.045 3.251 1.00 . A A . 97 ALA CB 1 1
13 28291 1 1 97 ALA H H 111.313 -7.050 4.792 1.00 . A A . 97 ALA H 1 1
13 28292 1 1 97 ALA HA H 112.330 -8.868 2.803 1.00 . A A . 97 ALA HA 1 1
13 28293 1 1 97 ALA HB1 H 112.934 -6.186 3.755 1.00 . A A . 97 ALA HB1 1 1
13 28294 1 1 97 ALA HB2 H 114.396 -7.142 3.511 1.00 . A A . 97 ALA HB2 1 1
13 28295 1 1 97 ALA HB3 H 113.259 -6.916 2.183 1.00 . A A . 97 ALA HB3 1 1
13 28296 1 1 97 ALA N N 111.388 -7.941 4.403 1.00 . A A . 97 ALA N 1 1
13 28297 1 1 97 ALA O O 114.023 -10.189 4.125 1.00 . A A . 97 ALA O 1 1
13 28298 1 1 98 SER C C 113.792 -10.818 7.073 1.00 . A A . 98 SER C 1 1
13 28299 1 1 98 SER CA C 114.483 -9.503 6.748 1.00 . A A . 98 SER CA 1 1
13 28300 1 1 98 SER CB C 114.701 -8.701 8.031 1.00 . A A . 98 SER CB 1 1
13 28301 1 1 98 SER H H 113.205 -7.931 6.109 1.00 . A A . 98 SER H 1 1
13 28302 1 1 98 SER HA H 115.438 -9.709 6.292 1.00 . A A . 98 SER HA 1 1
13 28303 1 1 98 SER HB2 H 113.849 -8.818 8.680 1.00 . A A . 98 SER HB2 1 1
13 28304 1 1 98 SER HB3 H 115.588 -9.064 8.535 1.00 . A A . 98 SER HB3 1 1
13 28305 1 1 98 SER HG H 115.695 -7.221 7.254 1.00 . A A . 98 SER HG 1 1
13 28306 1 1 98 SER N N 113.659 -8.748 5.814 1.00 . A A . 98 SER N 1 1
13 28307 1 1 98 SER O O 114.295 -11.895 6.748 1.00 . A A . 98 SER O 1 1
13 28308 1 1 98 SER OG O 114.854 -7.326 7.704 1.00 . A A . 98 SER OG 1 1
13 28309 1 1 99 ASN C C 111.848 -12.867 6.870 1.00 . A A . 99 ASN C 1 1
13 28310 1 1 99 ASN CA C 111.870 -11.913 8.056 1.00 . A A . 99 ASN CA 1 1
13 28311 1 1 99 ASN CB C 110.439 -11.531 8.440 1.00 . A A . 99 ASN CB 1 1
13 28312 1 1 99 ASN CG C 110.437 -10.787 9.771 1.00 . A A . 99 ASN CG 1 1
13 28313 1 1 99 ASN H H 112.289 -9.837 7.947 1.00 . A A . 99 ASN H 1 1
13 28314 1 1 99 ASN HA H 112.343 -12.401 8.895 1.00 . A A . 99 ASN HA 1 1
13 28315 1 1 99 ASN HB2 H 110.020 -10.896 7.673 1.00 . A A . 99 ASN HB2 1 1
13 28316 1 1 99 ASN HB3 H 109.841 -12.426 8.530 1.00 . A A . 99 ASN HB3 1 1
13 28317 1 1 99 ASN HD21 H 112.409 -10.562 9.815 1.00 . A A . 99 ASN HD21 1 1
13 28318 1 1 99 ASN HD22 H 111.573 -9.906 11.140 1.00 . A A . 99 ASN HD22 1 1
13 28319 1 1 99 ASN N N 112.630 -10.722 7.705 1.00 . A A . 99 ASN N 1 1
13 28320 1 1 99 ASN ND2 N 111.567 -10.385 10.284 1.00 . A A . 99 ASN ND2 1 1
13 28321 1 1 99 ASN O O 111.830 -14.086 7.036 1.00 . A A . 99 ASN O 1 1
13 28322 1 1 99 ASN OD1 O 109.377 -10.567 10.358 1.00 . A A . 99 ASN OD1 1 1
13 28323 1 1 100 VAL C C 113.148 -13.925 4.385 1.00 . A A . 100 VAL C 1 1
13 28324 1 1 100 VAL CA C 111.874 -13.090 4.449 1.00 . A A . 100 VAL CA 1 1
13 28325 1 1 100 VAL CB C 111.794 -12.164 3.232 1.00 . A A . 100 VAL CB 1 1
13 28326 1 1 100 VAL CG1 C 112.621 -12.744 2.083 1.00 . A A . 100 VAL CG1 1 1
13 28327 1 1 100 VAL CG2 C 110.336 -12.024 2.791 1.00 . A A . 100 VAL CG2 1 1
13 28328 1 1 100 VAL H H 111.899 -11.317 5.606 1.00 . A A . 100 VAL H 1 1
13 28329 1 1 100 VAL HA H 111.018 -13.747 4.451 1.00 . A A . 100 VAL HA 1 1
13 28330 1 1 100 VAL HB H 112.183 -11.191 3.497 1.00 . A A . 100 VAL HB 1 1
13 28331 1 1 100 VAL HG11 H 113.671 -12.581 2.278 1.00 . A A . 100 VAL HG11 1 1
13 28332 1 1 100 VAL HG12 H 112.429 -13.802 1.999 1.00 . A A . 100 VAL HG12 1 1
13 28333 1 1 100 VAL HG13 H 112.348 -12.253 1.160 1.00 . A A . 100 VAL HG13 1 1
13 28334 1 1 100 VAL HG21 H 110.064 -12.868 2.176 1.00 . A A . 100 VAL HG21 1 1
13 28335 1 1 100 VAL HG22 H 109.698 -11.993 3.662 1.00 . A A . 100 VAL HG22 1 1
13 28336 1 1 100 VAL HG23 H 110.217 -11.112 2.225 1.00 . A A . 100 VAL HG23 1 1
13 28337 1 1 100 VAL N N 111.870 -12.294 5.670 1.00 . A A . 100 VAL N 1 1
13 28338 1 1 100 VAL O O 113.106 -15.133 4.150 1.00 . A A . 100 VAL O 1 1
13 28339 1 1 101 THR C C 115.664 -14.937 5.730 1.00 . A A . 101 THR C 1 1
13 28340 1 1 101 THR CA C 115.573 -13.937 4.594 1.00 . A A . 101 THR CA 1 1
13 28341 1 1 101 THR CB C 116.683 -12.909 4.786 1.00 . A A . 101 THR CB 1 1
13 28342 1 1 101 THR CG2 C 118.018 -13.505 4.338 1.00 . A A . 101 THR CG2 1 1
13 28343 1 1 101 THR H H 114.241 -12.303 4.800 1.00 . A A . 101 THR H 1 1
13 28344 1 1 101 THR HA H 115.710 -14.442 3.653 1.00 . A A . 101 THR HA 1 1
13 28345 1 1 101 THR HB H 116.744 -12.649 5.838 1.00 . A A . 101 THR HB 1 1
13 28346 1 1 101 THR HG1 H 116.569 -11.948 3.097 1.00 . A A . 101 THR HG1 1 1
13 28347 1 1 101 THR HG21 H 118.802 -12.775 4.470 1.00 . A A . 101 THR HG21 1 1
13 28348 1 1 101 THR HG22 H 118.237 -14.380 4.933 1.00 . A A . 101 THR HG22 1 1
13 28349 1 1 101 THR HG23 H 117.957 -13.785 3.297 1.00 . A A . 101 THR HG23 1 1
13 28350 1 1 101 THR N N 114.279 -13.264 4.610 1.00 . A A . 101 THR N 1 1
13 28351 1 1 101 THR O O 116.069 -16.085 5.547 1.00 . A A . 101 THR O 1 1
13 28352 1 1 101 THR OG1 O 116.395 -11.747 4.020 1.00 . A A . 101 THR OG1 1 1
13 28353 1 1 102 ALA C C 114.236 -16.356 8.054 1.00 . A A . 102 ALA C 1 1
13 28354 1 1 102 ALA CA C 115.328 -15.293 8.102 1.00 . A A . 102 ALA CA 1 1
13 28355 1 1 102 ALA CB C 115.151 -14.399 9.324 1.00 . A A . 102 ALA CB 1 1
13 28356 1 1 102 ALA H H 114.979 -13.544 6.972 1.00 . A A . 102 ALA H 1 1
13 28357 1 1 102 ALA HA H 116.290 -15.780 8.162 1.00 . A A . 102 ALA HA 1 1
13 28358 1 1 102 ALA HB1 H 115.114 -13.365 9.005 1.00 . A A . 102 ALA HB1 1 1
13 28359 1 1 102 ALA HB2 H 114.234 -14.654 9.827 1.00 . A A . 102 ALA HB2 1 1
13 28360 1 1 102 ALA HB3 H 115.986 -14.538 9.993 1.00 . A A . 102 ALA HB3 1 1
13 28361 1 1 102 ALA N N 115.290 -14.471 6.908 1.00 . A A . 102 ALA N 1 1
13 28362 1 1 102 ALA O O 114.325 -17.382 8.729 1.00 . A A . 102 ALA O 1 1
13 28363 1 1 103 LYS C C 112.488 -18.159 6.127 1.00 . A A . 103 LYS C 1 1
13 28364 1 1 103 LYS CA C 112.112 -17.056 7.110 1.00 . A A . 103 LYS CA 1 1
13 28365 1 1 103 LYS CB C 110.853 -16.339 6.619 1.00 . A A . 103 LYS CB 1 1
13 28366 1 1 103 LYS CD C 108.408 -16.844 6.502 1.00 . A A . 103 LYS CD 1 1
13 28367 1 1 103 LYS CE C 108.176 -16.858 8.015 1.00 . A A . 103 LYS CE 1 1
13 28368 1 1 103 LYS CG C 109.809 -17.375 6.194 1.00 . A A . 103 LYS CG 1 1
13 28369 1 1 103 LYS H H 113.197 -15.276 6.728 1.00 . A A . 103 LYS H 1 1
13 28370 1 1 103 LYS HA H 111.909 -17.498 8.075 1.00 . A A . 103 LYS HA 1 1
13 28371 1 1 103 LYS HB2 H 110.452 -15.729 7.416 1.00 . A A . 103 LYS HB2 1 1
13 28372 1 1 103 LYS HB3 H 111.100 -15.714 5.775 1.00 . A A . 103 LYS HB3 1 1
13 28373 1 1 103 LYS HD2 H 108.318 -15.831 6.134 1.00 . A A . 103 LYS HD2 1 1
13 28374 1 1 103 LYS HD3 H 107.672 -17.469 6.020 1.00 . A A . 103 LYS HD3 1 1
13 28375 1 1 103 LYS HE2 H 109.088 -17.147 8.516 1.00 . A A . 103 LYS HE2 1 1
13 28376 1 1 103 LYS HE3 H 107.880 -15.874 8.343 1.00 . A A . 103 LYS HE3 1 1
13 28377 1 1 103 LYS HG2 H 109.900 -17.562 5.134 1.00 . A A . 103 LYS HG2 1 1
13 28378 1 1 103 LYS HG3 H 109.972 -18.293 6.739 1.00 . A A . 103 LYS HG3 1 1
13 28379 1 1 103 LYS HZ1 H 106.580 -18.083 7.473 1.00 . A A . 103 LYS HZ1 1 1
13 28380 1 1 103 LYS HZ2 H 107.520 -18.693 8.750 1.00 . A A . 103 LYS HZ2 1 1
13 28381 1 1 103 LYS HZ3 H 106.443 -17.413 9.028 1.00 . A A . 103 LYS HZ3 1 1
13 28382 1 1 103 LYS N N 113.210 -16.107 7.247 1.00 . A A . 103 LYS N 1 1
13 28383 1 1 103 LYS NZ N 107.099 -17.836 8.341 1.00 . A A . 103 LYS NZ 1 1
13 28384 1 1 103 LYS O O 112.114 -19.319 6.307 1.00 . A A . 103 LYS O 1 1
13 28385 1 1 104 TYR C C 114.771 -19.643 4.626 1.00 . A A . 104 TYR C 1 1
13 28386 1 1 104 TYR CA C 113.653 -18.760 4.082 1.00 . A A . 104 TYR CA 1 1
13 28387 1 1 104 TYR CB C 114.139 -18.032 2.827 1.00 . A A . 104 TYR CB 1 1
13 28388 1 1 104 TYR CD1 C 112.532 -19.296 1.353 1.00 . A A . 104 TYR CD1 1 1
13 28389 1 1 104 TYR CD2 C 112.585 -16.876 1.214 1.00 . A A . 104 TYR CD2 1 1
13 28390 1 1 104 TYR CE1 C 111.530 -19.330 0.377 1.00 . A A . 104 TYR CE1 1 1
13 28391 1 1 104 TYR CE2 C 111.583 -16.910 0.236 1.00 . A A . 104 TYR CE2 1 1
13 28392 1 1 104 TYR CG C 113.059 -18.068 1.773 1.00 . A A . 104 TYR CG 1 1
13 28393 1 1 104 TYR CZ C 111.056 -18.137 -0.183 1.00 . A A . 104 TYR CZ 1 1
13 28394 1 1 104 TYR H H 113.500 -16.851 4.994 1.00 . A A . 104 TYR H 1 1
13 28395 1 1 104 TYR HA H 112.811 -19.381 3.820 1.00 . A A . 104 TYR HA 1 1
13 28396 1 1 104 TYR HB2 H 114.368 -17.005 3.073 1.00 . A A . 104 TYR HB2 1 1
13 28397 1 1 104 TYR HB3 H 115.026 -18.518 2.449 1.00 . A A . 104 TYR HB3 1 1
13 28398 1 1 104 TYR HD1 H 112.897 -20.216 1.784 1.00 . A A . 104 TYR HD1 1 1
13 28399 1 1 104 TYR HD2 H 112.992 -15.928 1.537 1.00 . A A . 104 TYR HD2 1 1
13 28400 1 1 104 TYR HE1 H 111.122 -20.277 0.053 1.00 . A A . 104 TYR HE1 1 1
13 28401 1 1 104 TYR HE2 H 111.218 -15.989 -0.195 1.00 . A A . 104 TYR HE2 1 1
13 28402 1 1 104 TYR HH H 109.855 -17.265 -1.385 1.00 . A A . 104 TYR HH 1 1
13 28403 1 1 104 TYR N N 113.231 -17.791 5.087 1.00 . A A . 104 TYR N 1 1
13 28404 1 1 104 TYR O O 115.033 -20.724 4.099 1.00 . A A . 104 TYR O 1 1
13 28405 1 1 104 TYR OH O 110.068 -18.170 -1.146 1.00 . A A . 104 TYR OH 1 1
13 28406 1 1 105 GLY C C 117.804 -19.772 5.496 1.00 . A A . 105 GLY C 1 1
13 28407 1 1 105 GLY CA C 116.514 -19.933 6.293 1.00 . A A . 105 GLY CA 1 1
13 28408 1 1 105 GLY H H 115.172 -18.308 6.062 1.00 . A A . 105 GLY H 1 1
13 28409 1 1 105 GLY HA2 H 116.672 -19.577 7.301 1.00 . A A . 105 GLY HA2 1 1
13 28410 1 1 105 GLY HA3 H 116.245 -20.977 6.323 1.00 . A A . 105 GLY HA3 1 1
13 28411 1 1 105 GLY N N 115.426 -19.176 5.684 1.00 . A A . 105 GLY N 1 1
13 28412 1 1 105 GLY O O 118.605 -20.703 5.400 1.00 . A A . 105 GLY O 1 1
13 28413 1 1 106 ILE C C 120.437 -18.336 5.028 1.00 . A A . 106 ILE C 1 1
13 28414 1 1 106 ILE CA C 119.196 -18.317 4.139 1.00 . A A . 106 ILE CA 1 1
13 28415 1 1 106 ILE CB C 119.067 -16.959 3.458 1.00 . A A . 106 ILE CB 1 1
13 28416 1 1 106 ILE CD1 C 117.754 -17.200 1.328 1.00 . A A . 106 ILE CD1 1 1
13 28417 1 1 106 ILE CG1 C 117.677 -16.845 2.815 1.00 . A A . 106 ILE CG1 1 1
13 28418 1 1 106 ILE CG2 C 120.151 -16.822 2.391 1.00 . A A . 106 ILE CG2 1 1
13 28419 1 1 106 ILE H H 117.327 -17.881 5.034 1.00 . A A . 106 ILE H 1 1
13 28420 1 1 106 ILE HA H 119.300 -19.076 3.380 1.00 . A A . 106 ILE HA 1 1
13 28421 1 1 106 ILE HB H 119.188 -16.177 4.194 1.00 . A A . 106 ILE HB 1 1
13 28422 1 1 106 ILE HD11 H 118.368 -16.475 0.814 1.00 . A A . 106 ILE HD11 1 1
13 28423 1 1 106 ILE HD12 H 118.187 -18.183 1.213 1.00 . A A . 106 ILE HD12 1 1
13 28424 1 1 106 ILE HD13 H 116.761 -17.193 0.904 1.00 . A A . 106 ILE HD13 1 1
13 28425 1 1 106 ILE HG12 H 116.997 -17.523 3.308 1.00 . A A . 106 ILE HG12 1 1
13 28426 1 1 106 ILE HG13 H 117.314 -15.835 2.923 1.00 . A A . 106 ILE HG13 1 1
13 28427 1 1 106 ILE HG21 H 120.014 -15.896 1.855 1.00 . A A . 106 ILE HG21 1 1
13 28428 1 1 106 ILE HG22 H 121.121 -16.825 2.864 1.00 . A A . 106 ILE HG22 1 1
13 28429 1 1 106 ILE HG23 H 120.086 -17.652 1.704 1.00 . A A . 106 ILE HG23 1 1
13 28430 1 1 106 ILE N N 118.000 -18.588 4.925 1.00 . A A . 106 ILE N 1 1
13 28431 1 1 106 ILE O O 120.859 -19.394 5.493 1.00 . A A . 106 ILE O 1 1
13 28432 1 1 107 THR C C 123.413 -17.651 5.388 1.00 . A A . 107 THR C 1 1
13 28433 1 1 107 THR CA C 122.200 -17.065 6.102 1.00 . A A . 107 THR CA 1 1
13 28434 1 1 107 THR CB C 121.963 -17.810 7.416 1.00 . A A . 107 THR CB 1 1
13 28435 1 1 107 THR CG2 C 120.466 -17.814 7.731 1.00 . A A . 107 THR CG2 1 1
13 28436 1 1 107 THR H H 120.633 -16.350 4.868 1.00 . A A . 107 THR H 1 1
13 28437 1 1 107 THR HA H 122.391 -16.026 6.321 1.00 . A A . 107 THR HA 1 1
13 28438 1 1 107 THR HB H 122.494 -17.313 8.214 1.00 . A A . 107 THR HB 1 1
13 28439 1 1 107 THR HG1 H 122.493 -19.353 6.358 1.00 . A A . 107 THR HG1 1 1
13 28440 1 1 107 THR HG21 H 120.323 -17.709 8.795 1.00 . A A . 107 THR HG21 1 1
13 28441 1 1 107 THR HG22 H 119.988 -16.991 7.221 1.00 . A A . 107 THR HG22 1 1
13 28442 1 1 107 THR HG23 H 120.031 -18.746 7.400 1.00 . A A . 107 THR HG23 1 1
13 28443 1 1 107 THR N N 121.013 -17.163 5.262 1.00 . A A . 107 THR N 1 1
13 28444 1 1 107 THR O O 124.516 -17.675 5.934 1.00 . A A . 107 THR O 1 1
13 28445 1 1 107 THR OG1 O 122.430 -19.146 7.293 1.00 . A A . 107 THR OG1 1 1
13 28446 1 1 108 GLY C C 124.967 -17.627 2.531 1.00 . A A . 108 GLY C 1 1
13 28447 1 1 108 GLY CA C 124.286 -18.696 3.377 1.00 . A A . 108 GLY CA 1 1
13 28448 1 1 108 GLY H H 122.302 -18.068 3.776 1.00 . A A . 108 GLY H 1 1
13 28449 1 1 108 GLY HA2 H 125.012 -19.139 4.045 1.00 . A A . 108 GLY HA2 1 1
13 28450 1 1 108 GLY HA3 H 123.887 -19.460 2.727 1.00 . A A . 108 GLY HA3 1 1
13 28451 1 1 108 GLY N N 123.202 -18.118 4.161 1.00 . A A . 108 GLY N 1 1
13 28452 1 1 108 GLY O O 125.725 -17.935 1.612 1.00 . A A . 108 GLY O 1 1
13 28453 1 1 109 ILE C C 126.788 -15.414 2.023 1.00 . A A . 109 ILE C 1 1
13 28454 1 1 109 ILE CA C 125.273 -15.252 2.118 1.00 . A A . 109 ILE CA 1 1
13 28455 1 1 109 ILE CB C 124.934 -13.946 2.839 1.00 . A A . 109 ILE CB 1 1
13 28456 1 1 109 ILE CD1 C 122.722 -14.927 3.489 1.00 . A A . 109 ILE CD1 1 1
13 28457 1 1 109 ILE CG1 C 123.993 -14.248 4.009 1.00 . A A . 109 ILE CG1 1 1
13 28458 1 1 109 ILE CG2 C 124.248 -12.975 1.874 1.00 . A A . 109 ILE CG2 1 1
13 28459 1 1 109 ILE H H 124.075 -16.183 3.592 1.00 . A A . 109 ILE H 1 1
13 28460 1 1 109 ILE HA H 124.852 -15.226 1.127 1.00 . A A . 109 ILE HA 1 1
13 28461 1 1 109 ILE HB H 125.843 -13.497 3.215 1.00 . A A . 109 ILE HB 1 1
13 28462 1 1 109 ILE HD11 H 121.884 -14.253 3.593 1.00 . A A . 109 ILE HD11 1 1
13 28463 1 1 109 ILE HD12 H 122.848 -15.186 2.448 1.00 . A A . 109 ILE HD12 1 1
13 28464 1 1 109 ILE HD13 H 122.534 -15.821 4.063 1.00 . A A . 109 ILE HD13 1 1
13 28465 1 1 109 ILE HG12 H 124.491 -14.901 4.713 1.00 . A A . 109 ILE HG12 1 1
13 28466 1 1 109 ILE HG13 H 123.728 -13.328 4.501 1.00 . A A . 109 ILE HG13 1 1
13 28467 1 1 109 ILE HG21 H 123.614 -12.303 2.432 1.00 . A A . 109 ILE HG21 1 1
13 28468 1 1 109 ILE HG22 H 124.997 -12.403 1.345 1.00 . A A . 109 ILE HG22 1 1
13 28469 1 1 109 ILE HG23 H 123.651 -13.529 1.167 1.00 . A A . 109 ILE HG23 1 1
13 28470 1 1 109 ILE N N 124.688 -16.367 2.849 1.00 . A A . 109 ILE N 1 1
13 28471 1 1 109 ILE O O 127.434 -15.836 2.982 1.00 . A A . 109 ILE O 1 1
13 28472 1 1 110 PRO C C 125.811 -15.667 -0.988 1.00 . A A . 110 PRO C 1 1
13 28473 1 1 110 PRO CA C 126.623 -14.574 -0.296 1.00 . A A . 110 PRO CA 1 1
13 28474 1 1 110 PRO CB C 127.728 -14.053 -1.216 1.00 . A A . 110 PRO CB 1 1
13 28475 1 1 110 PRO CD C 128.812 -15.188 0.630 1.00 . A A . 110 PRO CD 1 1
13 28476 1 1 110 PRO CG C 128.947 -14.832 -0.851 1.00 . A A . 110 PRO CG 1 1
13 28477 1 1 110 PRO HA H 125.981 -13.758 -0.008 1.00 . A A . 110 PRO HA 1 1
13 28478 1 1 110 PRO HB2 H 127.465 -14.227 -2.250 1.00 . A A . 110 PRO HB2 1 1
13 28479 1 1 110 PRO HB3 H 127.897 -13.002 -1.043 1.00 . A A . 110 PRO HB3 1 1
13 28480 1 1 110 PRO HD2 H 129.165 -16.195 0.810 1.00 . A A . 110 PRO HD2 1 1
13 28481 1 1 110 PRO HD3 H 129.349 -14.481 1.242 1.00 . A A . 110 PRO HD3 1 1
13 28482 1 1 110 PRO HG2 H 129.003 -15.732 -1.448 1.00 . A A . 110 PRO HG2 1 1
13 28483 1 1 110 PRO HG3 H 129.830 -14.230 -0.999 1.00 . A A . 110 PRO HG3 1 1
13 28484 1 1 110 PRO N N 127.367 -15.091 0.893 1.00 . A A . 110 PRO N 1 1
13 28485 1 1 110 PRO O O 126.236 -16.819 -1.056 1.00 . A A . 110 PRO O 1 1
13 28486 1 1 111 ALA C C 122.604 -15.550 -2.849 1.00 . A A . 111 ALA C 1 1
13 28487 1 1 111 ALA CA C 123.780 -16.256 -2.182 1.00 . A A . 111 ALA CA 1 1
13 28488 1 1 111 ALA CB C 123.256 -17.289 -1.183 1.00 . A A . 111 ALA CB 1 1
13 28489 1 1 111 ALA H H 124.349 -14.362 -1.416 1.00 . A A . 111 ALA H 1 1
13 28490 1 1 111 ALA HA H 124.356 -16.766 -2.940 1.00 . A A . 111 ALA HA 1 1
13 28491 1 1 111 ALA HB1 H 122.336 -17.715 -1.555 1.00 . A A . 111 ALA HB1 1 1
13 28492 1 1 111 ALA HB2 H 123.991 -18.071 -1.056 1.00 . A A . 111 ALA HB2 1 1
13 28493 1 1 111 ALA HB3 H 123.072 -16.810 -0.233 1.00 . A A . 111 ALA HB3 1 1
13 28494 1 1 111 ALA N N 124.640 -15.295 -1.499 1.00 . A A . 111 ALA N 1 1
13 28495 1 1 111 ALA O O 122.264 -14.419 -2.501 1.00 . A A . 111 ALA O 1 1
13 28496 1 1 112 LEU C C 119.671 -16.644 -4.475 1.00 . A A . 112 LEU C 1 1
13 28497 1 1 112 LEU CA C 120.846 -15.672 -4.525 1.00 . A A . 112 LEU CA 1 1
13 28498 1 1 112 LEU CB C 121.233 -15.406 -5.983 1.00 . A A . 112 LEU CB 1 1
13 28499 1 1 112 LEU CD1 C 121.080 -13.647 -7.751 1.00 . A A . 112 LEU CD1 1 1
13 28500 1 1 112 LEU CD2 C 119.028 -14.868 -7.023 1.00 . A A . 112 LEU CD2 1 1
13 28501 1 1 112 LEU CG C 120.365 -14.286 -6.558 1.00 . A A . 112 LEU CG 1 1
13 28502 1 1 112 LEU H H 122.304 -17.129 -4.038 1.00 . A A . 112 LEU H 1 1
13 28503 1 1 112 LEU HA H 120.557 -14.742 -4.060 1.00 . A A . 112 LEU HA 1 1
13 28504 1 1 112 LEU HB2 H 122.273 -15.115 -6.029 1.00 . A A . 112 LEU HB2 1 1
13 28505 1 1 112 LEU HB3 H 121.086 -16.306 -6.562 1.00 . A A . 112 LEU HB3 1 1
13 28506 1 1 112 LEU HD11 H 122.017 -13.222 -7.422 1.00 . A A . 112 LEU HD11 1 1
13 28507 1 1 112 LEU HD12 H 121.270 -14.399 -8.501 1.00 . A A . 112 LEU HD12 1 1
13 28508 1 1 112 LEU HD13 H 120.459 -12.869 -8.169 1.00 . A A . 112 LEU HD13 1 1
13 28509 1 1 112 LEU HD21 H 118.458 -15.192 -6.164 1.00 . A A . 112 LEU HD21 1 1
13 28510 1 1 112 LEU HD22 H 118.473 -14.110 -7.558 1.00 . A A . 112 LEU HD22 1 1
13 28511 1 1 112 LEU HD23 H 119.209 -15.710 -7.674 1.00 . A A . 112 LEU HD23 1 1
13 28512 1 1 112 LEU HG H 120.190 -13.537 -5.800 1.00 . A A . 112 LEU HG 1 1
13 28513 1 1 112 LEU N N 121.986 -16.230 -3.808 1.00 . A A . 112 LEU N 1 1
13 28514 1 1 112 LEU O O 119.815 -17.816 -4.823 1.00 . A A . 112 LEU O 1 1
13 28515 1 1 113 VAL C C 116.321 -16.659 -5.036 1.00 . A A . 113 VAL C 1 1
13 28516 1 1 113 VAL CA C 117.331 -17.016 -3.952 1.00 . A A . 113 VAL CA 1 1
13 28517 1 1 113 VAL CB C 116.685 -16.875 -2.571 1.00 . A A . 113 VAL CB 1 1
13 28518 1 1 113 VAL CG1 C 115.166 -17.035 -2.683 1.00 . A A . 113 VAL CG1 1 1
13 28519 1 1 113 VAL CG2 C 117.242 -17.950 -1.630 1.00 . A A . 113 VAL CG2 1 1
13 28520 1 1 113 VAL H H 118.442 -15.218 -3.773 1.00 . A A . 113 VAL H 1 1
13 28521 1 1 113 VAL HA H 117.637 -18.042 -4.091 1.00 . A A . 113 VAL HA 1 1
13 28522 1 1 113 VAL HB H 116.911 -15.899 -2.173 1.00 . A A . 113 VAL HB 1 1
13 28523 1 1 113 VAL HG11 H 114.719 -16.078 -2.908 1.00 . A A . 113 VAL HG11 1 1
13 28524 1 1 113 VAL HG12 H 114.932 -17.735 -3.471 1.00 . A A . 113 VAL HG12 1 1
13 28525 1 1 113 VAL HG13 H 114.773 -17.403 -1.747 1.00 . A A . 113 VAL HG13 1 1
13 28526 1 1 113 VAL HG21 H 117.593 -18.792 -2.205 1.00 . A A . 113 VAL HG21 1 1
13 28527 1 1 113 VAL HG22 H 118.060 -17.538 -1.060 1.00 . A A . 113 VAL HG22 1 1
13 28528 1 1 113 VAL HG23 H 116.463 -18.275 -0.956 1.00 . A A . 113 VAL HG23 1 1
13 28529 1 1 113 VAL N N 118.510 -16.161 -4.039 1.00 . A A . 113 VAL N 1 1
13 28530 1 1 113 VAL O O 115.940 -15.498 -5.191 1.00 . A A . 113 VAL O 1 1
13 28531 1 1 114 ILE C C 113.599 -18.135 -6.526 1.00 . A A . 114 ILE C 1 1
13 28532 1 1 114 ILE CA C 114.926 -17.460 -6.852 1.00 . A A . 114 ILE CA 1 1
13 28533 1 1 114 ILE CB C 115.472 -18.012 -8.171 1.00 . A A . 114 ILE CB 1 1
13 28534 1 1 114 ILE CD1 C 116.694 -15.858 -8.471 1.00 . A A . 114 ILE CD1 1 1
13 28535 1 1 114 ILE CG1 C 116.835 -17.380 -8.457 1.00 . A A . 114 ILE CG1 1 1
13 28536 1 1 114 ILE CG2 C 114.506 -17.666 -9.306 1.00 . A A . 114 ILE CG2 1 1
13 28537 1 1 114 ILE H H 116.240 -18.569 -5.608 1.00 . A A . 114 ILE H 1 1
13 28538 1 1 114 ILE HA H 114.758 -16.401 -6.964 1.00 . A A . 114 ILE HA 1 1
13 28539 1 1 114 ILE HB H 115.576 -19.084 -8.098 1.00 . A A . 114 ILE HB 1 1
13 28540 1 1 114 ILE HD11 H 115.757 -15.588 -8.938 1.00 . A A . 114 ILE HD11 1 1
13 28541 1 1 114 ILE HD12 H 116.711 -15.486 -7.457 1.00 . A A . 114 ILE HD12 1 1
13 28542 1 1 114 ILE HD13 H 117.510 -15.426 -9.026 1.00 . A A . 114 ILE HD13 1 1
13 28543 1 1 114 ILE HG12 H 117.536 -17.672 -7.686 1.00 . A A . 114 ILE HG12 1 1
13 28544 1 1 114 ILE HG13 H 117.192 -17.717 -9.420 1.00 . A A . 114 ILE HG13 1 1
13 28545 1 1 114 ILE HG21 H 113.499 -17.923 -9.013 1.00 . A A . 114 ILE HG21 1 1
13 28546 1 1 114 ILE HG22 H 114.562 -16.608 -9.517 1.00 . A A . 114 ILE HG22 1 1
13 28547 1 1 114 ILE HG23 H 114.776 -18.224 -10.190 1.00 . A A . 114 ILE HG23 1 1
13 28548 1 1 114 ILE N N 115.893 -17.669 -5.783 1.00 . A A . 114 ILE N 1 1
13 28549 1 1 114 ILE O O 113.551 -19.334 -6.257 1.00 . A A . 114 ILE O 1 1
13 28550 1 1 115 VAL C C 110.169 -17.272 -7.210 1.00 . A A . 115 VAL C 1 1
13 28551 1 1 115 VAL CA C 111.200 -17.876 -6.262 1.00 . A A . 115 VAL CA 1 1
13 28552 1 1 115 VAL CB C 110.813 -17.558 -4.817 1.00 . A A . 115 VAL CB 1 1
13 28553 1 1 115 VAL CG1 C 112.062 -17.588 -3.935 1.00 . A A . 115 VAL CG1 1 1
13 28554 1 1 115 VAL CG2 C 110.178 -16.168 -4.754 1.00 . A A . 115 VAL CG2 1 1
13 28555 1 1 115 VAL H H 112.637 -16.401 -6.771 1.00 . A A . 115 VAL H 1 1
13 28556 1 1 115 VAL HA H 111.210 -18.947 -6.394 1.00 . A A . 115 VAL HA 1 1
13 28557 1 1 115 VAL HB H 110.105 -18.296 -4.465 1.00 . A A . 115 VAL HB 1 1
13 28558 1 1 115 VAL HG11 H 111.772 -17.740 -2.905 1.00 . A A . 115 VAL HG11 1 1
13 28559 1 1 115 VAL HG12 H 112.706 -18.397 -4.249 1.00 . A A . 115 VAL HG12 1 1
13 28560 1 1 115 VAL HG13 H 112.590 -16.651 -4.026 1.00 . A A . 115 VAL HG13 1 1
13 28561 1 1 115 VAL HG21 H 110.289 -15.767 -3.757 1.00 . A A . 115 VAL HG21 1 1
13 28562 1 1 115 VAL HG22 H 110.668 -15.515 -5.460 1.00 . A A . 115 VAL HG22 1 1
13 28563 1 1 115 VAL HG23 H 109.129 -16.240 -4.998 1.00 . A A . 115 VAL HG23 1 1
13 28564 1 1 115 VAL N N 112.528 -17.351 -6.554 1.00 . A A . 115 VAL N 1 1
13 28565 1 1 115 VAL O O 110.321 -16.140 -7.670 1.00 . A A . 115 VAL O 1 1
13 28566 1 1 116 LYS C C 107.223 -16.498 -7.719 1.00 . A A . 116 LYS C 1 1
13 28567 1 1 116 LYS CA C 108.072 -17.571 -8.394 1.00 . A A . 116 LYS CA 1 1
13 28568 1 1 116 LYS CB C 107.189 -18.750 -8.797 1.00 . A A . 116 LYS CB 1 1
13 28569 1 1 116 LYS CD C 106.944 -20.508 -10.557 1.00 . A A . 116 LYS CD 1 1
13 28570 1 1 116 LYS CE C 107.538 -20.922 -11.905 1.00 . A A . 116 LYS CE 1 1
13 28571 1 1 116 LYS CG C 107.936 -19.614 -9.816 1.00 . A A . 116 LYS CG 1 1
13 28572 1 1 116 LYS H H 109.052 -18.931 -7.105 1.00 . A A . 116 LYS H 1 1
13 28573 1 1 116 LYS HA H 108.525 -17.156 -9.281 1.00 . A A . 116 LYS HA 1 1
13 28574 1 1 116 LYS HB2 H 106.957 -19.341 -7.922 1.00 . A A . 116 LYS HB2 1 1
13 28575 1 1 116 LYS HB3 H 106.275 -18.384 -9.238 1.00 . A A . 116 LYS HB3 1 1
13 28576 1 1 116 LYS HD2 H 106.742 -21.389 -9.966 1.00 . A A . 116 LYS HD2 1 1
13 28577 1 1 116 LYS HD3 H 106.025 -19.967 -10.722 1.00 . A A . 116 LYS HD3 1 1
13 28578 1 1 116 LYS HE2 H 108.587 -20.666 -11.929 1.00 . A A . 116 LYS HE2 1 1
13 28579 1 1 116 LYS HE3 H 107.424 -21.988 -12.035 1.00 . A A . 116 LYS HE3 1 1
13 28580 1 1 116 LYS HG2 H 108.445 -18.975 -10.523 1.00 . A A . 116 LYS HG2 1 1
13 28581 1 1 116 LYS HG3 H 108.659 -20.230 -9.302 1.00 . A A . 116 LYS HG3 1 1
13 28582 1 1 116 LYS HZ1 H 107.460 -19.493 -13.417 1.00 . A A . 116 LYS HZ1 1 1
13 28583 1 1 116 LYS HZ2 H 106.545 -20.889 -13.735 1.00 . A A . 116 LYS HZ2 1 1
13 28584 1 1 116 LYS HZ3 H 105.979 -19.742 -12.622 1.00 . A A . 116 LYS HZ3 1 1
13 28585 1 1 116 LYS N N 109.122 -18.036 -7.499 1.00 . A A . 116 LYS N 1 1
13 28586 1 1 116 LYS NZ N 106.827 -20.208 -13.002 1.00 . A A . 116 LYS NZ 1 1
13 28587 1 1 116 LYS O O 107.007 -16.534 -6.507 1.00 . A A . 116 LYS O 1 1
13 28588 1 1 117 LYS C C 104.864 -15.009 -7.033 1.00 . A A . 117 LYS C 1 1
13 28589 1 1 117 LYS CA C 105.926 -14.460 -7.979 1.00 . A A . 117 LYS CA 1 1
13 28590 1 1 117 LYS CB C 105.250 -13.707 -9.127 1.00 . A A . 117 LYS CB 1 1
13 28591 1 1 117 LYS CD C 105.234 -11.528 -7.902 1.00 . A A . 117 LYS CD 1 1
13 28592 1 1 117 LYS CE C 105.053 -11.580 -6.383 1.00 . A A . 117 LYS CE 1 1
13 28593 1 1 117 LYS CG C 104.361 -12.599 -8.557 1.00 . A A . 117 LYS CG 1 1
13 28594 1 1 117 LYS H H 106.956 -15.564 -9.468 1.00 . A A . 117 LYS H 1 1
13 28595 1 1 117 LYS HA H 106.558 -13.774 -7.437 1.00 . A A . 117 LYS HA 1 1
13 28596 1 1 117 LYS HB2 H 106.005 -13.271 -9.765 1.00 . A A . 117 LYS HB2 1 1
13 28597 1 1 117 LYS HB3 H 104.645 -14.393 -9.700 1.00 . A A . 117 LYS HB3 1 1
13 28598 1 1 117 LYS HD2 H 106.270 -11.709 -8.148 1.00 . A A . 117 LYS HD2 1 1
13 28599 1 1 117 LYS HD3 H 104.942 -10.554 -8.264 1.00 . A A . 117 LYS HD3 1 1
13 28600 1 1 117 LYS HE2 H 104.000 -11.627 -6.147 1.00 . A A . 117 LYS HE2 1 1
13 28601 1 1 117 LYS HE3 H 105.549 -12.456 -5.991 1.00 . A A . 117 LYS HE3 1 1
13 28602 1 1 117 LYS HG2 H 103.784 -12.156 -9.357 1.00 . A A . 117 LYS HG2 1 1
13 28603 1 1 117 LYS HG3 H 103.691 -13.017 -7.820 1.00 . A A . 117 LYS HG3 1 1
13 28604 1 1 117 LYS HZ1 H 105.271 -9.514 -6.252 1.00 . A A . 117 LYS HZ1 1 1
13 28605 1 1 117 LYS HZ2 H 105.399 -10.320 -4.762 1.00 . A A . 117 LYS HZ2 1 1
13 28606 1 1 117 LYS HZ3 H 106.680 -10.384 -5.872 1.00 . A A . 117 LYS HZ3 1 1
13 28607 1 1 117 LYS N N 106.749 -15.542 -8.510 1.00 . A A . 117 LYS N 1 1
13 28608 1 1 117 LYS NZ N 105.646 -10.357 -5.771 1.00 . A A . 117 LYS NZ 1 1
13 28609 1 1 117 LYS O O 104.665 -14.485 -5.937 1.00 . A A . 117 LYS O 1 1
13 28610 1 1 118 ASP C C 103.726 -17.185 -5.329 1.00 . A A . 118 ASP C 1 1
13 28611 1 1 118 ASP CA C 103.143 -16.676 -6.643 1.00 . A A . 118 ASP CA 1 1
13 28612 1 1 118 ASP CB C 102.495 -17.837 -7.399 1.00 . A A . 118 ASP CB 1 1
13 28613 1 1 118 ASP CG C 101.806 -18.779 -6.418 1.00 . A A . 118 ASP CG 1 1
13 28614 1 1 118 ASP H H 104.385 -16.443 -8.344 1.00 . A A . 118 ASP H 1 1
13 28615 1 1 118 ASP HA H 102.388 -15.936 -6.428 1.00 . A A . 118 ASP HA 1 1
13 28616 1 1 118 ASP HB2 H 101.766 -17.449 -8.096 1.00 . A A . 118 ASP HB2 1 1
13 28617 1 1 118 ASP HB3 H 103.256 -18.380 -7.941 1.00 . A A . 118 ASP HB3 1 1
13 28618 1 1 118 ASP N N 104.184 -16.067 -7.462 1.00 . A A . 118 ASP N 1 1
13 28619 1 1 118 ASP O O 102.992 -17.482 -4.385 1.00 . A A . 118 ASP O 1 1
13 28620 1 1 118 ASP OD1 O 102.461 -19.695 -5.947 1.00 . A A . 118 ASP OD1 1 1
13 28621 1 1 118 ASP OD2 O 100.634 -18.571 -6.152 1.00 . A A . 118 ASP OD2 1 1
13 28622 1 1 119 GLY C C 106.182 -19.203 -4.241 1.00 . A A . 119 GLY C 1 1
13 28623 1 1 119 GLY CA C 105.722 -17.760 -4.070 1.00 . A A . 119 GLY CA 1 1
13 28624 1 1 119 GLY H H 105.585 -17.036 -6.057 1.00 . A A . 119 GLY H 1 1
13 28625 1 1 119 GLY HA2 H 106.579 -17.133 -3.870 1.00 . A A . 119 GLY HA2 1 1
13 28626 1 1 119 GLY HA3 H 105.039 -17.704 -3.237 1.00 . A A . 119 GLY HA3 1 1
13 28627 1 1 119 GLY N N 105.051 -17.285 -5.274 1.00 . A A . 119 GLY N 1 1
13 28628 1 1 119 GLY O O 106.462 -19.896 -3.263 1.00 . A A . 119 GLY O 1 1
13 28629 1 1 120 THR C C 108.206 -21.102 -5.816 1.00 . A A . 120 THR C 1 1
13 28630 1 1 120 THR CA C 106.684 -21.012 -5.780 1.00 . A A . 120 THR CA 1 1
13 28631 1 1 120 THR CB C 106.113 -21.465 -7.124 1.00 . A A . 120 THR CB 1 1
13 28632 1 1 120 THR CG2 C 105.469 -22.843 -6.971 1.00 . A A . 120 THR CG2 1 1
13 28633 1 1 120 THR H H 106.021 -19.051 -6.230 1.00 . A A . 120 THR H 1 1
13 28634 1 1 120 THR HA H 106.312 -21.664 -5.007 1.00 . A A . 120 THR HA 1 1
13 28635 1 1 120 THR HB H 106.908 -21.524 -7.849 1.00 . A A . 120 THR HB 1 1
13 28636 1 1 120 THR HG1 H 104.414 -20.537 -6.932 1.00 . A A . 120 THR HG1 1 1
13 28637 1 1 120 THR HG21 H 105.186 -23.218 -7.944 1.00 . A A . 120 THR HG21 1 1
13 28638 1 1 120 THR HG22 H 106.173 -23.521 -6.514 1.00 . A A . 120 THR HG22 1 1
13 28639 1 1 120 THR HG23 H 104.590 -22.762 -6.348 1.00 . A A . 120 THR HG23 1 1
13 28640 1 1 120 THR N N 106.257 -19.648 -5.491 1.00 . A A . 120 THR N 1 1
13 28641 1 1 120 THR O O 108.881 -20.178 -6.267 1.00 . A A . 120 THR O 1 1
13 28642 1 1 120 THR OG1 O 105.138 -20.529 -7.563 1.00 . A A . 120 THR OG1 1 1
13 28643 1 1 121 LEU C C 110.655 -22.982 -6.660 1.00 . A A . 121 LEU C 1 1
13 28644 1 1 121 LEU CA C 110.184 -22.421 -5.326 1.00 . A A . 121 LEU CA 1 1
13 28645 1 1 121 LEU CB C 110.573 -23.376 -4.195 1.00 . A A . 121 LEU CB 1 1
13 28646 1 1 121 LEU CD1 C 113.001 -23.119 -4.737 1.00 . A A . 121 LEU CD1 1 1
13 28647 1 1 121 LEU CD2 C 111.907 -21.544 -3.135 1.00 . A A . 121 LEU CD2 1 1
13 28648 1 1 121 LEU CG C 111.945 -22.990 -3.637 1.00 . A A . 121 LEU CG 1 1
13 28649 1 1 121 LEU H H 108.153 -22.927 -4.994 1.00 . A A . 121 LEU H 1 1
13 28650 1 1 121 LEU HA H 110.668 -21.468 -5.165 1.00 . A A . 121 LEU HA 1 1
13 28651 1 1 121 LEU HB2 H 109.835 -23.317 -3.407 1.00 . A A . 121 LEU HB2 1 1
13 28652 1 1 121 LEU HB3 H 110.612 -24.386 -4.575 1.00 . A A . 121 LEU HB3 1 1
13 28653 1 1 121 LEU HD11 H 113.924 -23.481 -4.309 1.00 . A A . 121 LEU HD11 1 1
13 28654 1 1 121 LEU HD12 H 112.655 -23.814 -5.487 1.00 . A A . 121 LEU HD12 1 1
13 28655 1 1 121 LEU HD13 H 113.168 -22.153 -5.190 1.00 . A A . 121 LEU HD13 1 1
13 28656 1 1 121 LEU HD21 H 112.453 -21.471 -2.206 1.00 . A A . 121 LEU HD21 1 1
13 28657 1 1 121 LEU HD22 H 112.360 -20.896 -3.871 1.00 . A A . 121 LEU HD22 1 1
13 28658 1 1 121 LEU HD23 H 110.882 -21.246 -2.975 1.00 . A A . 121 LEU HD23 1 1
13 28659 1 1 121 LEU HG H 112.198 -23.650 -2.818 1.00 . A A . 121 LEU HG 1 1
13 28660 1 1 121 LEU N N 108.739 -22.223 -5.339 1.00 . A A . 121 LEU N 1 1
13 28661 1 1 121 LEU O O 109.981 -23.806 -7.278 1.00 . A A . 121 LEU O 1 1
13 28662 1 1 122 ILE C C 113.852 -23.299 -8.197 1.00 . A A . 122 ILE C 1 1
13 28663 1 1 122 ILE CA C 112.381 -22.956 -8.367 1.00 . A A . 122 ILE CA 1 1
13 28664 1 1 122 ILE CB C 112.237 -21.832 -9.387 1.00 . A A . 122 ILE CB 1 1
13 28665 1 1 122 ILE CD1 C 112.187 -21.912 -11.879 1.00 . A A . 122 ILE CD1 1 1
13 28666 1 1 122 ILE CG1 C 113.048 -22.162 -10.641 1.00 . A A . 122 ILE CG1 1 1
13 28667 1 1 122 ILE CG2 C 112.747 -20.526 -8.774 1.00 . A A . 122 ILE CG2 1 1
13 28668 1 1 122 ILE H H 112.300 -21.854 -6.564 1.00 . A A . 122 ILE H 1 1
13 28669 1 1 122 ILE HA H 111.848 -23.823 -8.717 1.00 . A A . 122 ILE HA 1 1
13 28670 1 1 122 ILE HB H 111.199 -21.719 -9.647 1.00 . A A . 122 ILE HB 1 1
13 28671 1 1 122 ILE HD11 H 112.816 -21.877 -12.755 1.00 . A A . 122 ILE HD11 1 1
13 28672 1 1 122 ILE HD12 H 111.467 -22.710 -11.984 1.00 . A A . 122 ILE HD12 1 1
13 28673 1 1 122 ILE HD13 H 111.666 -20.972 -11.771 1.00 . A A . 122 ILE HD13 1 1
13 28674 1 1 122 ILE HG12 H 113.927 -21.532 -10.678 1.00 . A A . 122 ILE HG12 1 1
13 28675 1 1 122 ILE HG13 H 113.346 -23.201 -10.614 1.00 . A A . 122 ILE HG13 1 1
13 28676 1 1 122 ILE HG21 H 112.609 -20.557 -7.703 1.00 . A A . 122 ILE HG21 1 1
13 28677 1 1 122 ILE HG22 H 113.795 -20.407 -8.999 1.00 . A A . 122 ILE HG22 1 1
13 28678 1 1 122 ILE HG23 H 112.192 -19.695 -9.182 1.00 . A A . 122 ILE HG23 1 1
13 28679 1 1 122 ILE N N 111.815 -22.517 -7.099 1.00 . A A . 122 ILE N 1 1
13 28680 1 1 122 ILE O O 114.261 -24.450 -8.359 1.00 . A A . 122 ILE O 1 1
13 28681 1 1 123 SER C C 116.563 -21.604 -6.510 1.00 . A A . 123 SER C 1 1
13 28682 1 1 123 SER CA C 116.071 -22.470 -7.667 1.00 . A A . 123 SER CA 1 1
13 28683 1 1 123 SER CB C 116.827 -22.098 -8.941 1.00 . A A . 123 SER CB 1 1
13 28684 1 1 123 SER H H 114.242 -21.398 -7.753 1.00 . A A . 123 SER H 1 1
13 28685 1 1 123 SER HA H 116.265 -23.506 -7.435 1.00 . A A . 123 SER HA 1 1
13 28686 1 1 123 SER HB2 H 116.737 -21.040 -9.121 1.00 . A A . 123 SER HB2 1 1
13 28687 1 1 123 SER HB3 H 117.873 -22.354 -8.826 1.00 . A A . 123 SER HB3 1 1
13 28688 1 1 123 SER HG H 115.338 -22.943 -9.865 1.00 . A A . 123 SER HG 1 1
13 28689 1 1 123 SER N N 114.638 -22.287 -7.866 1.00 . A A . 123 SER N 1 1
13 28690 1 1 123 SER O O 116.469 -20.377 -6.558 1.00 . A A . 123 SER O 1 1
13 28691 1 1 123 SER OG O 116.272 -22.809 -10.040 1.00 . A A . 123 SER OG 1 1
13 28692 1 1 124 MET C C 119.001 -21.012 -4.568 1.00 . A A . 124 MET C 1 1
13 28693 1 1 124 MET CA C 117.588 -21.524 -4.311 1.00 . A A . 124 MET CA 1 1
13 28694 1 1 124 MET CB C 117.582 -22.435 -3.082 1.00 . A A . 124 MET CB 1 1
13 28695 1 1 124 MET CE C 114.823 -20.143 -3.145 1.00 . A A . 124 MET CE 1 1
13 28696 1 1 124 MET CG C 116.641 -21.857 -2.022 1.00 . A A . 124 MET CG 1 1
13 28697 1 1 124 MET H H 117.136 -23.227 -5.489 1.00 . A A . 124 MET H 1 1
13 28698 1 1 124 MET HA H 116.943 -20.681 -4.122 1.00 . A A . 124 MET HA 1 1
13 28699 1 1 124 MET HB2 H 117.243 -23.420 -3.366 1.00 . A A . 124 MET HB2 1 1
13 28700 1 1 124 MET HB3 H 118.581 -22.500 -2.677 1.00 . A A . 124 MET HB3 1 1
13 28701 1 1 124 MET HE1 H 114.857 -20.075 -4.221 1.00 . A A . 124 MET HE1 1 1
13 28702 1 1 124 MET HE2 H 113.890 -19.728 -2.792 1.00 . A A . 124 MET HE2 1 1
13 28703 1 1 124 MET HE3 H 115.650 -19.590 -2.726 1.00 . A A . 124 MET HE3 1 1
13 28704 1 1 124 MET HG2 H 116.705 -22.454 -1.124 1.00 . A A . 124 MET HG2 1 1
13 28705 1 1 124 MET HG3 H 116.932 -20.842 -1.799 1.00 . A A . 124 MET HG3 1 1
13 28706 1 1 124 MET N N 117.086 -22.249 -5.472 1.00 . A A . 124 MET N 1 1
13 28707 1 1 124 MET O O 119.329 -19.875 -4.232 1.00 . A A . 124 MET O 1 1
13 28708 1 1 124 MET SD S 114.937 -21.881 -2.643 1.00 . A A . 124 MET SD 1 1
13 28709 1 1 125 ASN C C 121.248 -20.826 -6.863 1.00 . A A . 125 ASN C 1 1
13 28710 1 1 125 ASN CA C 121.197 -21.469 -5.484 1.00 . A A . 125 ASN CA 1 1
13 28711 1 1 125 ASN CB C 122.109 -22.698 -5.454 1.00 . A A . 125 ASN CB 1 1
13 28712 1 1 125 ASN CG C 123.535 -22.297 -5.813 1.00 . A A . 125 ASN CG 1 1
13 28713 1 1 125 ASN H H 119.510 -22.744 -5.429 1.00 . A A . 125 ASN H 1 1
13 28714 1 1 125 ASN HA H 121.539 -20.758 -4.749 1.00 . A A . 125 ASN HA 1 1
13 28715 1 1 125 ASN HB2 H 122.095 -23.128 -4.463 1.00 . A A . 125 ASN HB2 1 1
13 28716 1 1 125 ASN HB3 H 121.752 -23.426 -6.167 1.00 . A A . 125 ASN HB3 1 1
13 28717 1 1 125 ASN HD21 H 123.142 -20.348 -5.808 1.00 . A A . 125 ASN HD21 1 1
13 28718 1 1 125 ASN HD22 H 124.755 -20.767 -6.175 1.00 . A A . 125 ASN HD22 1 1
13 28719 1 1 125 ASN N N 119.828 -21.854 -5.176 1.00 . A A . 125 ASN N 1 1
13 28720 1 1 125 ASN ND2 N 123.835 -21.033 -5.943 1.00 . A A . 125 ASN ND2 1 1
13 28721 1 1 125 ASN O O 122.121 -21.131 -7.672 1.00 . A A . 125 ASN O 1 1
13 28722 1 1 125 ASN OD1 O 124.400 -23.157 -5.980 1.00 . A A . 125 ASN OD1 1 1
13 28723 1 1 126 GLY C C 121.604 -18.844 -8.896 1.00 . A A . 126 GLY C 1 1
13 28724 1 1 126 GLY CA C 120.220 -19.255 -8.406 1.00 . A A . 126 GLY CA 1 1
13 28725 1 1 126 GLY H H 119.621 -19.744 -6.436 1.00 . A A . 126 GLY H 1 1
13 28726 1 1 126 GLY HA2 H 119.769 -19.917 -9.132 1.00 . A A . 126 GLY HA2 1 1
13 28727 1 1 126 GLY HA3 H 119.607 -18.373 -8.304 1.00 . A A . 126 GLY HA3 1 1
13 28728 1 1 126 GLY N N 120.294 -19.938 -7.121 1.00 . A A . 126 GLY N 1 1
13 28729 1 1 126 GLY O O 121.818 -18.676 -10.096 1.00 . A A . 126 GLY O 1 1
13 28730 1 1 127 ARG C C 124.704 -19.543 -8.737 1.00 . A A . 127 ARG C 1 1
13 28731 1 1 127 ARG CA C 123.907 -18.312 -8.323 1.00 . A A . 127 ARG CA 1 1
13 28732 1 1 127 ARG CB C 124.581 -17.644 -7.124 1.00 . A A . 127 ARG CB 1 1
13 28733 1 1 127 ARG CD C 126.853 -18.643 -6.842 1.00 . A A . 127 ARG CD 1 1
13 28734 1 1 127 ARG CG C 126.071 -17.456 -7.407 1.00 . A A . 127 ARG CG 1 1
13 28735 1 1 127 ARG CZ C 128.530 -17.824 -5.289 1.00 . A A . 127 ARG CZ 1 1
13 28736 1 1 127 ARG H H 122.324 -18.863 -7.024 1.00 . A A . 127 ARG H 1 1
13 28737 1 1 127 ARG HA H 123.877 -17.614 -9.143 1.00 . A A . 127 ARG HA 1 1
13 28738 1 1 127 ARG HB2 H 124.123 -16.682 -6.945 1.00 . A A . 127 ARG HB2 1 1
13 28739 1 1 127 ARG HB3 H 124.459 -18.267 -6.250 1.00 . A A . 127 ARG HB3 1 1
13 28740 1 1 127 ARG HD2 H 126.211 -19.510 -6.809 1.00 . A A . 127 ARG HD2 1 1
13 28741 1 1 127 ARG HD3 H 127.699 -18.851 -7.482 1.00 . A A . 127 ARG HD3 1 1
13 28742 1 1 127 ARG HE H 126.741 -18.525 -4.729 1.00 . A A . 127 ARG HE 1 1
13 28743 1 1 127 ARG HG2 H 126.229 -17.393 -8.474 1.00 . A A . 127 ARG HG2 1 1
13 28744 1 1 127 ARG HG3 H 126.415 -16.546 -6.938 1.00 . A A . 127 ARG HG3 1 1
13 28745 1 1 127 ARG HH11 H 129.011 -17.777 -7.232 1.00 . A A . 127 ARG HH11 1 1
13 28746 1 1 127 ARG HH12 H 130.225 -17.188 -6.145 1.00 . A A . 127 ARG HH12 1 1
13 28747 1 1 127 ARG HH21 H 128.327 -17.752 -3.299 1.00 . A A . 127 ARG HH21 1 1
13 28748 1 1 127 ARG HH22 H 129.837 -17.173 -3.919 1.00 . A A . 127 ARG HH22 1 1
13 28749 1 1 127 ARG N N 122.543 -18.696 -7.967 1.00 . A A . 127 ARG N 1 1
13 28750 1 1 127 ARG NE N 127.323 -18.342 -5.496 1.00 . A A . 127 ARG NE 1 1
13 28751 1 1 127 ARG NH1 N 129.316 -17.578 -6.301 1.00 . A A . 127 ARG NH1 1 1
13 28752 1 1 127 ARG NH2 N 128.930 -17.563 -4.074 1.00 . A A . 127 ARG NH2 1 1
13 28753 1 1 127 ARG O O 125.884 -19.455 -9.084 1.00 . A A . 127 ARG O 1 1
13 28754 1 1 128 GLY C C 124.509 -22.062 -10.694 1.00 . A A . 128 GLY C 1 1
13 28755 1 1 128 GLY CA C 124.631 -21.926 -9.189 1.00 . A A . 128 GLY CA 1 1
13 28756 1 1 128 GLY H H 123.060 -20.640 -8.573 1.00 . A A . 128 GLY H 1 1
13 28757 1 1 128 GLY HA2 H 125.675 -21.930 -8.907 1.00 . A A . 128 GLY HA2 1 1
13 28758 1 1 128 GLY HA3 H 124.126 -22.754 -8.714 1.00 . A A . 128 GLY HA3 1 1
13 28759 1 1 128 GLY N N 124.018 -20.675 -8.766 1.00 . A A . 128 GLY N 1 1
13 28760 1 1 128 GLY O O 125.506 -22.113 -11.415 1.00 . A A . 128 GLY O 1 1
13 28761 1 1 129 GLU C C 123.335 -20.891 -13.261 1.00 . A A . 129 GLU C 1 1
13 28762 1 1 129 GLU CA C 123.001 -22.209 -12.577 1.00 . A A . 129 GLU CA 1 1
13 28763 1 1 129 GLU CB C 121.530 -22.559 -12.811 1.00 . A A . 129 GLU CB 1 1
13 28764 1 1 129 GLU CD C 121.245 -25.044 -12.855 1.00 . A A . 129 GLU CD 1 1
13 28765 1 1 129 GLU CG C 121.163 -23.794 -11.986 1.00 . A A . 129 GLU CG 1 1
13 28766 1 1 129 GLU H H 122.524 -22.047 -10.521 1.00 . A A . 129 GLU H 1 1
13 28767 1 1 129 GLU HA H 123.619 -22.988 -12.994 1.00 . A A . 129 GLU HA 1 1
13 28768 1 1 129 GLU HB2 H 120.909 -21.726 -12.511 1.00 . A A . 129 GLU HB2 1 1
13 28769 1 1 129 GLU HB3 H 121.371 -22.767 -13.859 1.00 . A A . 129 GLU HB3 1 1
13 28770 1 1 129 GLU HG2 H 121.849 -23.887 -11.157 1.00 . A A . 129 GLU HG2 1 1
13 28771 1 1 129 GLU HG3 H 120.157 -23.687 -11.608 1.00 . A A . 129 GLU HG3 1 1
13 28772 1 1 129 GLU N N 123.269 -22.101 -11.156 1.00 . A A . 129 GLU N 1 1
13 28773 1 1 129 GLU O O 123.632 -20.859 -14.453 1.00 . A A . 129 GLU O 1 1
13 28774 1 1 129 GLU OE1 O 121.768 -24.945 -13.953 1.00 . A A . 129 GLU OE1 1 1
13 28775 1 1 129 GLU OE2 O 120.784 -26.083 -12.410 1.00 . A A . 129 GLU OE2 1 1
13 28776 1 1 130 VAL C C 125.083 -18.335 -13.303 1.00 . A A . 130 VAL C 1 1
13 28777 1 1 130 VAL CA C 123.592 -18.491 -13.061 1.00 . A A . 130 VAL CA 1 1
13 28778 1 1 130 VAL CB C 123.104 -17.374 -12.140 1.00 . A A . 130 VAL CB 1 1
13 28779 1 1 130 VAL CG1 C 123.920 -16.107 -12.397 1.00 . A A . 130 VAL CG1 1 1
13 28780 1 1 130 VAL CG2 C 121.628 -17.091 -12.423 1.00 . A A . 130 VAL CG2 1 1
13 28781 1 1 130 VAL H H 123.043 -19.876 -11.551 1.00 . A A . 130 VAL H 1 1
13 28782 1 1 130 VAL HA H 123.090 -18.402 -14.004 1.00 . A A . 130 VAL HA 1 1
13 28783 1 1 130 VAL HB H 123.227 -17.676 -11.114 1.00 . A A . 130 VAL HB 1 1
13 28784 1 1 130 VAL HG11 H 123.344 -15.242 -12.102 1.00 . A A . 130 VAL HG11 1 1
13 28785 1 1 130 VAL HG12 H 124.834 -16.143 -11.823 1.00 . A A . 130 VAL HG12 1 1
13 28786 1 1 130 VAL HG13 H 124.158 -16.039 -13.448 1.00 . A A . 130 VAL HG13 1 1
13 28787 1 1 130 VAL HG21 H 121.456 -17.103 -13.489 1.00 . A A . 130 VAL HG21 1 1
13 28788 1 1 130 VAL HG22 H 121.021 -17.847 -11.952 1.00 . A A . 130 VAL HG22 1 1
13 28789 1 1 130 VAL HG23 H 121.367 -16.122 -12.028 1.00 . A A . 130 VAL HG23 1 1
13 28790 1 1 130 VAL N N 123.288 -19.799 -12.499 1.00 . A A . 130 VAL N 1 1
13 28791 1 1 130 VAL O O 125.495 -17.962 -14.397 1.00 . A A . 130 VAL O 1 1
13 28792 1 1 131 GLN C C 127.837 -19.595 -13.423 1.00 . A A . 131 GLN C 1 1
13 28793 1 1 131 GLN CA C 127.339 -18.501 -12.488 1.00 . A A . 131 GLN CA 1 1
13 28794 1 1 131 GLN CB C 128.061 -18.592 -11.144 1.00 . A A . 131 GLN CB 1 1
13 28795 1 1 131 GLN CD C 128.696 -17.306 -9.092 1.00 . A A . 131 GLN CD 1 1
13 28796 1 1 131 GLN CG C 128.068 -17.214 -10.478 1.00 . A A . 131 GLN CG 1 1
13 28797 1 1 131 GLN H H 125.550 -18.940 -11.431 1.00 . A A . 131 GLN H 1 1
13 28798 1 1 131 GLN HA H 127.548 -17.542 -12.935 1.00 . A A . 131 GLN HA 1 1
13 28799 1 1 131 GLN HB2 H 127.550 -19.299 -10.506 1.00 . A A . 131 GLN HB2 1 1
13 28800 1 1 131 GLN HB3 H 129.079 -18.918 -11.302 1.00 . A A . 131 GLN HB3 1 1
13 28801 1 1 131 GLN HE21 H 130.024 -18.684 -9.625 1.00 . A A . 131 GLN HE21 1 1
13 28802 1 1 131 GLN HE22 H 130.098 -18.194 -8.001 1.00 . A A . 131 GLN HE22 1 1
13 28803 1 1 131 GLN HG2 H 128.637 -16.525 -11.085 1.00 . A A . 131 GLN HG2 1 1
13 28804 1 1 131 GLN HG3 H 127.054 -16.856 -10.387 1.00 . A A . 131 GLN HG3 1 1
13 28805 1 1 131 GLN N N 125.902 -18.627 -12.299 1.00 . A A . 131 GLN N 1 1
13 28806 1 1 131 GLN NE2 N 129.688 -18.130 -8.889 1.00 . A A . 131 GLN NE2 1 1
13 28807 1 1 131 GLN O O 128.814 -19.410 -14.150 1.00 . A A . 131 GLN O 1 1
13 28808 1 1 131 GLN OE1 O 128.273 -16.609 -8.170 1.00 . A A . 131 GLN OE1 1 1
13 28809 1 1 132 SER C C 127.096 -21.653 -15.676 1.00 . A A . 132 SER C 1 1
13 28810 1 1 132 SER CA C 127.545 -21.864 -14.233 1.00 . A A . 132 SER CA 1 1
13 28811 1 1 132 SER CB C 126.924 -23.151 -13.690 1.00 . A A . 132 SER CB 1 1
13 28812 1 1 132 SER H H 126.401 -20.831 -12.781 1.00 . A A . 132 SER H 1 1
13 28813 1 1 132 SER HA H 128.619 -21.964 -14.213 1.00 . A A . 132 SER HA 1 1
13 28814 1 1 132 SER HB2 H 125.882 -22.989 -13.475 1.00 . A A . 132 SER HB2 1 1
13 28815 1 1 132 SER HB3 H 127.019 -23.935 -14.430 1.00 . A A . 132 SER HB3 1 1
13 28816 1 1 132 SER HG H 127.722 -22.738 -11.963 1.00 . A A . 132 SER HG 1 1
13 28817 1 1 132 SER N N 127.163 -20.739 -13.392 1.00 . A A . 132 SER N 1 1
13 28818 1 1 132 SER O O 127.846 -21.937 -16.611 1.00 . A A . 132 SER O 1 1
13 28819 1 1 132 SER OG O 127.595 -23.528 -12.495 1.00 . A A . 132 SER OG 1 1
13 28820 1 1 133 LEU C C 125.178 -19.482 -17.525 1.00 . A A . 133 LEU C 1 1
13 28821 1 1 133 LEU CA C 125.348 -20.963 -17.204 1.00 . A A . 133 LEU CA 1 1
13 28822 1 1 133 LEU CB C 123.999 -21.661 -17.352 1.00 . A A . 133 LEU CB 1 1
13 28823 1 1 133 LEU CD1 C 122.870 -23.800 -17.937 1.00 . A A . 133 LEU CD1 1 1
13 28824 1 1 133 LEU CD2 C 124.854 -23.029 -19.248 1.00 . A A . 133 LEU CD2 1 1
13 28825 1 1 133 LEU CG C 124.216 -23.082 -17.859 1.00 . A A . 133 LEU CG 1 1
13 28826 1 1 133 LEU H H 125.297 -20.978 -15.093 1.00 . A A . 133 LEU H 1 1
13 28827 1 1 133 LEU HA H 126.036 -21.395 -17.912 1.00 . A A . 133 LEU HA 1 1
13 28828 1 1 133 LEU HB2 H 123.501 -21.692 -16.395 1.00 . A A . 133 LEU HB2 1 1
13 28829 1 1 133 LEU HB3 H 123.387 -21.119 -18.059 1.00 . A A . 133 LEU HB3 1 1
13 28830 1 1 133 LEU HD11 H 122.214 -23.419 -17.166 1.00 . A A . 133 LEU HD11 1 1
13 28831 1 1 133 LEU HD12 H 122.425 -23.627 -18.905 1.00 . A A . 133 LEU HD12 1 1
13 28832 1 1 133 LEU HD13 H 123.017 -24.860 -17.792 1.00 . A A . 133 LEU HD13 1 1
13 28833 1 1 133 LEU HD21 H 124.683 -22.054 -19.683 1.00 . A A . 133 LEU HD21 1 1
13 28834 1 1 133 LEU HD22 H 125.916 -23.202 -19.162 1.00 . A A . 133 LEU HD22 1 1
13 28835 1 1 133 LEU HD23 H 124.413 -23.787 -19.877 1.00 . A A . 133 LEU HD23 1 1
13 28836 1 1 133 LEU HG H 124.869 -23.612 -17.180 1.00 . A A . 133 LEU HG 1 1
13 28837 1 1 133 LEU N N 125.867 -21.176 -15.863 1.00 . A A . 133 LEU N 1 1
13 28838 1 1 133 LEU O O 124.772 -19.133 -18.631 1.00 . A A . 133 LEU O 1 1
13 28839 1 1 134 GLY C C 123.902 -16.867 -17.269 1.00 . A A . 134 GLY C 1 1
13 28840 1 1 134 GLY CA C 125.330 -17.180 -16.826 1.00 . A A . 134 GLY CA 1 1
13 28841 1 1 134 GLY H H 125.799 -18.922 -15.696 1.00 . A A . 134 GLY H 1 1
13 28842 1 1 134 GLY HA2 H 125.557 -16.627 -15.926 1.00 . A A . 134 GLY HA2 1 1
13 28843 1 1 134 GLY HA3 H 126.014 -16.886 -17.607 1.00 . A A . 134 GLY HA3 1 1
13 28844 1 1 134 GLY N N 125.480 -18.608 -16.572 1.00 . A A . 134 GLY N 1 1
13 28845 1 1 134 GLY O O 122.949 -17.499 -16.815 1.00 . A A . 134 GLY O 1 1
13 28846 1 1 135 PRO C C 121.604 -16.672 -19.211 1.00 . A A . 135 PRO C 1 1
13 28847 1 1 135 PRO CA C 122.406 -15.495 -18.656 1.00 . A A . 135 PRO CA 1 1
13 28848 1 1 135 PRO CB C 122.727 -14.490 -19.766 1.00 . A A . 135 PRO CB 1 1
13 28849 1 1 135 PRO CD C 124.833 -15.111 -18.724 1.00 . A A . 135 PRO CD 1 1
13 28850 1 1 135 PRO CG C 124.116 -14.006 -19.498 1.00 . A A . 135 PRO CG 1 1
13 28851 1 1 135 PRO HA H 121.844 -15.002 -17.879 1.00 . A A . 135 PRO HA 1 1
13 28852 1 1 135 PRO HB2 H 122.681 -14.976 -20.731 1.00 . A A . 135 PRO HB2 1 1
13 28853 1 1 135 PRO HB3 H 122.036 -13.662 -19.732 1.00 . A A . 135 PRO HB3 1 1
13 28854 1 1 135 PRO HD2 H 125.429 -15.714 -19.394 1.00 . A A . 135 PRO HD2 1 1
13 28855 1 1 135 PRO HD3 H 125.447 -14.689 -17.944 1.00 . A A . 135 PRO HD3 1 1
13 28856 1 1 135 PRO HG2 H 124.625 -13.816 -20.433 1.00 . A A . 135 PRO HG2 1 1
13 28857 1 1 135 PRO HG3 H 124.087 -13.107 -18.903 1.00 . A A . 135 PRO HG3 1 1
13 28858 1 1 135 PRO N N 123.745 -15.907 -18.138 1.00 . A A . 135 PRO N 1 1
13 28859 1 1 135 PRO O O 120.373 -16.662 -19.185 1.00 . A A . 135 PRO O 1 1
13 28860 1 1 136 ARG C C 121.003 -19.672 -19.148 1.00 . A A . 136 ARG C 1 1
13 28861 1 1 136 ARG CA C 121.642 -18.862 -20.264 1.00 . A A . 136 ARG CA 1 1
13 28862 1 1 136 ARG CB C 122.652 -19.729 -21.017 1.00 . A A . 136 ARG CB 1 1
13 28863 1 1 136 ARG CD C 124.348 -19.339 -22.810 1.00 . A A . 136 ARG CD 1 1
13 28864 1 1 136 ARG CG C 123.837 -18.866 -21.448 1.00 . A A . 136 ARG CG 1 1
13 28865 1 1 136 ARG CZ C 126.415 -19.190 -24.076 1.00 . A A . 136 ARG CZ 1 1
13 28866 1 1 136 ARG H H 123.284 -17.644 -19.701 1.00 . A A . 136 ARG H 1 1
13 28867 1 1 136 ARG HA H 120.873 -18.543 -20.951 1.00 . A A . 136 ARG HA 1 1
13 28868 1 1 136 ARG HB2 H 122.998 -20.523 -20.371 1.00 . A A . 136 ARG HB2 1 1
13 28869 1 1 136 ARG HB3 H 122.182 -20.153 -21.892 1.00 . A A . 136 ARG HB3 1 1
13 28870 1 1 136 ARG HD2 H 124.121 -20.388 -22.931 1.00 . A A . 136 ARG HD2 1 1
13 28871 1 1 136 ARG HD3 H 123.858 -18.775 -23.590 1.00 . A A . 136 ARG HD3 1 1
13 28872 1 1 136 ARG HE H 126.308 -18.981 -22.088 1.00 . A A . 136 ARG HE 1 1
13 28873 1 1 136 ARG HG2 H 123.523 -17.835 -21.517 1.00 . A A . 136 ARG HG2 1 1
13 28874 1 1 136 ARG HG3 H 124.627 -18.953 -20.719 1.00 . A A . 136 ARG HG3 1 1
13 28875 1 1 136 ARG HH11 H 124.747 -19.545 -25.124 1.00 . A A . 136 ARG HH11 1 1
13 28876 1 1 136 ARG HH12 H 126.207 -19.443 -26.050 1.00 . A A . 136 ARG HH12 1 1
13 28877 1 1 136 ARG HH21 H 128.227 -18.846 -23.296 1.00 . A A . 136 ARG HH21 1 1
13 28878 1 1 136 ARG HH22 H 128.176 -19.048 -25.016 1.00 . A A . 136 ARG HH22 1 1
13 28879 1 1 136 ARG N N 122.305 -17.685 -19.709 1.00 . A A . 136 ARG N 1 1
13 28880 1 1 136 ARG NE N 125.791 -19.146 -22.903 1.00 . A A . 136 ARG NE 1 1
13 28881 1 1 136 ARG NH1 N 125.737 -19.410 -25.168 1.00 . A A . 136 ARG NH1 1 1
13 28882 1 1 136 ARG NH2 N 127.706 -19.014 -24.134 1.00 . A A . 136 ARG NH2 1 1
13 28883 1 1 136 ARG O O 120.283 -20.639 -19.395 1.00 . A A . 136 ARG O 1 1
13 28884 1 1 137 ALA C C 119.245 -19.595 -16.583 1.00 . A A . 137 ALA C 1 1
13 28885 1 1 137 ALA CA C 120.722 -19.940 -16.753 1.00 . A A . 137 ALA CA 1 1
13 28886 1 1 137 ALA CB C 121.492 -19.531 -15.498 1.00 . A A . 137 ALA CB 1 1
13 28887 1 1 137 ALA H H 121.849 -18.474 -17.795 1.00 . A A . 137 ALA H 1 1
13 28888 1 1 137 ALA HA H 120.819 -21.006 -16.890 1.00 . A A . 137 ALA HA 1 1
13 28889 1 1 137 ALA HB1 H 121.135 -18.572 -15.152 1.00 . A A . 137 ALA HB1 1 1
13 28890 1 1 137 ALA HB2 H 121.341 -20.271 -14.725 1.00 . A A . 137 ALA HB2 1 1
13 28891 1 1 137 ALA HB3 H 122.544 -19.462 -15.731 1.00 . A A . 137 ALA HB3 1 1
13 28892 1 1 137 ALA N N 121.273 -19.259 -17.918 1.00 . A A . 137 ALA N 1 1
13 28893 1 1 137 ALA O O 118.518 -20.276 -15.859 1.00 . A A . 137 ALA O 1 1
13 28894 1 1 138 PHE C C 116.493 -19.334 -17.193 1.00 . A A . 138 PHE C 1 1
13 28895 1 1 138 PHE CA C 117.412 -18.118 -17.177 1.00 . A A . 138 PHE CA 1 1
13 28896 1 1 138 PHE CB C 117.071 -17.204 -18.356 1.00 . A A . 138 PHE CB 1 1
13 28897 1 1 138 PHE CD1 C 114.765 -16.850 -17.401 1.00 . A A . 138 PHE CD1 1 1
13 28898 1 1 138 PHE CD2 C 114.987 -17.321 -19.769 1.00 . A A . 138 PHE CD2 1 1
13 28899 1 1 138 PHE CE1 C 113.375 -16.774 -17.546 1.00 . A A . 138 PHE CE1 1 1
13 28900 1 1 138 PHE CE2 C 113.597 -17.245 -19.915 1.00 . A A . 138 PHE CE2 1 1
13 28901 1 1 138 PHE CG C 115.571 -17.123 -18.512 1.00 . A A . 138 PHE CG 1 1
13 28902 1 1 138 PHE CZ C 112.791 -16.972 -18.804 1.00 . A A . 138 PHE CZ 1 1
13 28903 1 1 138 PHE H H 119.427 -18.032 -17.823 1.00 . A A . 138 PHE H 1 1
13 28904 1 1 138 PHE HA H 117.261 -17.575 -16.257 1.00 . A A . 138 PHE HA 1 1
13 28905 1 1 138 PHE HB2 H 117.469 -16.217 -18.172 1.00 . A A . 138 PHE HB2 1 1
13 28906 1 1 138 PHE HB3 H 117.505 -17.605 -19.259 1.00 . A A . 138 PHE HB3 1 1
13 28907 1 1 138 PHE HD1 H 115.216 -16.696 -16.431 1.00 . A A . 138 PHE HD1 1 1
13 28908 1 1 138 PHE HD2 H 115.610 -17.531 -20.627 1.00 . A A . 138 PHE HD2 1 1
13 28909 1 1 138 PHE HE1 H 112.753 -16.564 -16.689 1.00 . A A . 138 PHE HE1 1 1
13 28910 1 1 138 PHE HE2 H 113.147 -17.399 -20.885 1.00 . A A . 138 PHE HE2 1 1
13 28911 1 1 138 PHE HZ H 111.718 -16.916 -18.916 1.00 . A A . 138 PHE HZ 1 1
13 28912 1 1 138 PHE N N 118.805 -18.537 -17.259 1.00 . A A . 138 PHE N 1 1
13 28913 1 1 138 PHE O O 115.397 -19.307 -16.631 1.00 . A A . 138 PHE O 1 1
13 28914 1 1 139 GLN C C 116.054 -22.279 -16.548 1.00 . A A . 139 GLN C 1 1
13 28915 1 1 139 GLN CA C 116.166 -21.628 -17.921 1.00 . A A . 139 GLN CA 1 1
13 28916 1 1 139 GLN CB C 116.820 -22.600 -18.904 1.00 . A A . 139 GLN CB 1 1
13 28917 1 1 139 GLN CD C 118.725 -24.205 -19.150 1.00 . A A . 139 GLN CD 1 1
13 28918 1 1 139 GLN CG C 117.811 -23.495 -18.157 1.00 . A A . 139 GLN CG 1 1
13 28919 1 1 139 GLN H H 117.832 -20.366 -18.264 1.00 . A A . 139 GLN H 1 1
13 28920 1 1 139 GLN HA H 115.176 -21.386 -18.276 1.00 . A A . 139 GLN HA 1 1
13 28921 1 1 139 GLN HB2 H 116.059 -23.212 -19.366 1.00 . A A . 139 GLN HB2 1 1
13 28922 1 1 139 GLN HB3 H 117.346 -22.043 -19.666 1.00 . A A . 139 GLN HB3 1 1
13 28923 1 1 139 GLN HE21 H 118.381 -26.011 -18.401 1.00 . A A . 139 GLN HE21 1 1
13 28924 1 1 139 GLN HE22 H 119.448 -25.964 -19.721 1.00 . A A . 139 GLN HE22 1 1
13 28925 1 1 139 GLN HG2 H 118.408 -22.890 -17.490 1.00 . A A . 139 GLN HG2 1 1
13 28926 1 1 139 GLN HG3 H 117.267 -24.231 -17.584 1.00 . A A . 139 GLN HG3 1 1
13 28927 1 1 139 GLN N N 116.950 -20.402 -17.839 1.00 . A A . 139 GLN N 1 1
13 28928 1 1 139 GLN NE2 N 118.863 -25.502 -19.085 1.00 . A A . 139 GLN NE2 1 1
13 28929 1 1 139 GLN O O 115.023 -22.856 -16.204 1.00 . A A . 139 GLN O 1 1
13 28930 1 1 139 GLN OE1 O 119.329 -23.562 -20.009 1.00 . A A . 139 GLN OE1 1 1
13 28931 1 1 140 ASN C C 116.266 -21.933 -13.487 1.00 . A A . 140 ASN C 1 1
13 28932 1 1 140 ASN CA C 117.137 -22.755 -14.428 1.00 . A A . 140 ASN CA 1 1
13 28933 1 1 140 ASN CB C 118.569 -22.802 -13.893 1.00 . A A . 140 ASN CB 1 1
13 28934 1 1 140 ASN CG C 119.277 -24.052 -14.406 1.00 . A A . 140 ASN CG 1 1
13 28935 1 1 140 ASN H H 117.914 -21.702 -16.094 1.00 . A A . 140 ASN H 1 1
13 28936 1 1 140 ASN HA H 116.749 -23.759 -14.476 1.00 . A A . 140 ASN HA 1 1
13 28937 1 1 140 ASN HB2 H 119.104 -21.924 -14.224 1.00 . A A . 140 ASN HB2 1 1
13 28938 1 1 140 ASN HB3 H 118.548 -22.823 -12.813 1.00 . A A . 140 ASN HB3 1 1
13 28939 1 1 140 ASN HD21 H 120.361 -23.063 -15.745 1.00 . A A . 140 ASN HD21 1 1
13 28940 1 1 140 ASN HD22 H 120.617 -24.741 -15.698 1.00 . A A . 140 ASN HD22 1 1
13 28941 1 1 140 ASN N N 117.123 -22.177 -15.766 1.00 . A A . 140 ASN N 1 1
13 28942 1 1 140 ASN ND2 N 120.158 -23.943 -15.362 1.00 . A A . 140 ASN ND2 1 1
13 28943 1 1 140 ASN O O 115.515 -22.479 -12.679 1.00 . A A . 140 ASN O 1 1
13 28944 1 1 140 ASN OD1 O 119.020 -25.155 -13.925 1.00 . A A . 140 ASN OD1 1 1
13 28945 1 1 141 TRP C C 114.103 -19.829 -13.113 1.00 . A A . 141 TRP C 1 1
13 28946 1 1 141 TRP CA C 115.582 -19.718 -12.764 1.00 . A A . 141 TRP CA 1 1
13 28947 1 1 141 TRP CB C 116.046 -18.273 -12.965 1.00 . A A . 141 TRP CB 1 1
13 28948 1 1 141 TRP CD1 C 118.127 -18.968 -11.705 1.00 . A A . 141 TRP CD1 1 1
13 28949 1 1 141 TRP CD2 C 117.790 -16.744 -11.663 1.00 . A A . 141 TRP CD2 1 1
13 28950 1 1 141 TRP CE2 C 118.973 -16.990 -10.927 1.00 . A A . 141 TRP CE2 1 1
13 28951 1 1 141 TRP CE3 C 117.354 -15.413 -11.791 1.00 . A A . 141 TRP CE3 1 1
13 28952 1 1 141 TRP CG C 117.270 -18.016 -12.145 1.00 . A A . 141 TRP CG 1 1
13 28953 1 1 141 TRP CH2 C 119.252 -14.637 -10.478 1.00 . A A . 141 TRP CH2 1 1
13 28954 1 1 141 TRP CZ2 C 119.698 -15.953 -10.340 1.00 . A A . 141 TRP CZ2 1 1
13 28955 1 1 141 TRP CZ3 C 118.083 -14.367 -11.202 1.00 . A A . 141 TRP CZ3 1 1
13 28956 1 1 141 TRP H H 116.982 -20.239 -14.269 1.00 . A A . 141 TRP H 1 1
13 28957 1 1 141 TRP HA H 115.722 -19.991 -11.729 1.00 . A A . 141 TRP HA 1 1
13 28958 1 1 141 TRP HB2 H 116.271 -18.109 -14.007 1.00 . A A . 141 TRP HB2 1 1
13 28959 1 1 141 TRP HB3 H 115.260 -17.599 -12.656 1.00 . A A . 141 TRP HB3 1 1
13 28960 1 1 141 TRP HD1 H 118.039 -20.027 -11.886 1.00 . A A . 141 TRP HD1 1 1
13 28961 1 1 141 TRP HE1 H 119.884 -18.824 -10.552 1.00 . A A . 141 TRP HE1 1 1
13 28962 1 1 141 TRP HE3 H 116.455 -15.194 -12.347 1.00 . A A . 141 TRP HE3 1 1
13 28963 1 1 141 TRP HH2 H 119.808 -13.830 -10.027 1.00 . A A . 141 TRP HH2 1 1
13 28964 1 1 141 TRP HZ2 H 120.598 -16.167 -9.783 1.00 . A A . 141 TRP HZ2 1 1
13 28965 1 1 141 TRP HZ3 H 117.740 -13.348 -11.307 1.00 . A A . 141 TRP HZ3 1 1
13 28966 1 1 141 TRP N N 116.369 -20.614 -13.604 1.00 . A A . 141 TRP N 1 1
13 28967 1 1 141 TRP NE1 N 119.135 -18.359 -10.981 1.00 . A A . 141 TRP NE1 1 1
13 28968 1 1 141 TRP O O 113.237 -19.531 -12.290 1.00 . A A . 141 TRP O 1 1
13 28969 1 1 142 ALA C C 112.147 -21.851 -15.144 1.00 . A A . 142 ALA C 1 1
13 28970 1 1 142 ALA CA C 112.443 -20.405 -14.790 1.00 . A A . 142 ALA CA 1 1
13 28971 1 1 142 ALA CB C 112.181 -19.506 -16.000 1.00 . A A . 142 ALA CB 1 1
13 28972 1 1 142 ALA H H 114.552 -20.478 -14.952 1.00 . A A . 142 ALA H 1 1
13 28973 1 1 142 ALA HA H 111.796 -20.114 -13.989 1.00 . A A . 142 ALA HA 1 1
13 28974 1 1 142 ALA HB1 H 112.193 -18.471 -15.690 1.00 . A A . 142 ALA HB1 1 1
13 28975 1 1 142 ALA HB2 H 112.949 -19.669 -16.742 1.00 . A A . 142 ALA HB2 1 1
13 28976 1 1 142 ALA HB3 H 111.216 -19.744 -16.423 1.00 . A A . 142 ALA HB3 1 1
13 28977 1 1 142 ALA N N 113.821 -20.258 -14.339 1.00 . A A . 142 ALA N 1 1
13 28978 1 1 142 ALA O O 111.082 -22.176 -15.669 1.00 . A A . 142 ALA O 1 1
13 28979 1 1 143 ARG C C 112.078 -24.353 -16.355 1.00 . A A . 143 ARG C 1 1
13 28980 1 1 143 ARG CA C 112.963 -24.134 -15.132 1.00 . A A . 143 ARG CA 1 1
13 28981 1 1 143 ARG CB C 112.354 -24.849 -13.925 1.00 . A A . 143 ARG CB 1 1
13 28982 1 1 143 ARG CD C 112.758 -25.435 -11.530 1.00 . A A . 143 ARG CD 1 1
13 28983 1 1 143 ARG CG C 113.424 -25.033 -12.847 1.00 . A A . 143 ARG CG 1 1
13 28984 1 1 143 ARG CZ C 111.757 -27.419 -10.552 1.00 . A A . 143 ARG CZ 1 1
13 28985 1 1 143 ARG H H 113.919 -22.375 -14.429 1.00 . A A . 143 ARG H 1 1
13 28986 1 1 143 ARG HA H 113.939 -24.551 -15.326 1.00 . A A . 143 ARG HA 1 1
13 28987 1 1 143 ARG HB2 H 111.540 -24.258 -13.529 1.00 . A A . 143 ARG HB2 1 1
13 28988 1 1 143 ARG HB3 H 111.982 -25.816 -14.229 1.00 . A A . 143 ARG HB3 1 1
13 28989 1 1 143 ARG HD2 H 113.486 -25.390 -10.734 1.00 . A A . 143 ARG HD2 1 1
13 28990 1 1 143 ARG HD3 H 111.952 -24.748 -11.315 1.00 . A A . 143 ARG HD3 1 1
13 28991 1 1 143 ARG HE H 112.225 -27.247 -12.491 1.00 . A A . 143 ARG HE 1 1
13 28992 1 1 143 ARG HG2 H 114.113 -25.806 -13.154 1.00 . A A . 143 ARG HG2 1 1
13 28993 1 1 143 ARG HG3 H 113.960 -24.106 -12.710 1.00 . A A . 143 ARG HG3 1 1
13 28994 1 1 143 ARG HH11 H 112.119 -25.893 -9.308 1.00 . A A . 143 ARG HH11 1 1
13 28995 1 1 143 ARG HH12 H 111.404 -27.295 -8.585 1.00 . A A . 143 ARG HH12 1 1
13 28996 1 1 143 ARG HH21 H 111.288 -29.089 -11.551 1.00 . A A . 143 ARG HH21 1 1
13 28997 1 1 143 ARG HH22 H 110.934 -29.105 -9.855 1.00 . A A . 143 ARG HH22 1 1
13 28998 1 1 143 ARG N N 113.103 -22.710 -14.850 1.00 . A A . 143 ARG N 1 1
13 28999 1 1 143 ARG NE N 112.231 -26.791 -11.623 1.00 . A A . 143 ARG NE 1 1
13 29000 1 1 143 ARG NH1 N 111.761 -26.823 -9.391 1.00 . A A . 143 ARG NH1 1 1
13 29001 1 1 143 ARG NH2 N 111.290 -28.633 -10.661 1.00 . A A . 143 ARG NH2 1 1
13 29002 1 1 143 ARG O O 112.477 -23.943 -17.432 1.00 . A A . 143 ARG O 1 1
13 29003 1 1 143 ARG OXT O 111.013 -24.928 -16.196 1.00 . A A . 143 ARG OXT 1 1
14 29004 1 1 1 MET C C 101.655 -15.211 4.398 1.00 . A A . 1 MET C 1 1
14 29005 1 1 1 MET CA C 100.876 -16.448 3.964 1.00 . A A . 1 MET CA 1 1
14 29006 1 1 1 MET CB C 99.453 -16.394 4.523 1.00 . A A . 1 MET CB 1 1
14 29007 1 1 1 MET CE C 96.589 -18.925 5.503 1.00 . A A . 1 MET CE 1 1
14 29008 1 1 1 MET CG C 98.834 -17.792 4.480 1.00 . A A . 1 MET CG 1 1
14 29009 1 1 1 MET H1 H 101.431 -17.734 5.506 1.00 . A A . 1 MET H1 1 1
14 29010 1 1 1 MET H2 H 102.579 -17.611 4.259 1.00 . A A . 1 MET H2 1 1
14 29011 1 1 1 MET H3 H 101.157 -18.510 4.023 1.00 . A A . 1 MET H3 1 1
14 29012 1 1 1 MET HA H 100.837 -16.486 2.885 1.00 . A A . 1 MET HA 1 1
14 29013 1 1 1 MET HB2 H 99.481 -16.042 5.544 1.00 . A A . 1 MET HB2 1 1
14 29014 1 1 1 MET HB3 H 98.857 -15.720 3.926 1.00 . A A . 1 MET HB3 1 1
14 29015 1 1 1 MET HE1 H 95.531 -19.127 5.437 1.00 . A A . 1 MET HE1 1 1
14 29016 1 1 1 MET HE2 H 97.139 -19.832 5.289 1.00 . A A . 1 MET HE2 1 1
14 29017 1 1 1 MET HE3 H 96.826 -18.579 6.499 1.00 . A A . 1 MET HE3 1 1
14 29018 1 1 1 MET HG2 H 99.239 -18.340 3.643 1.00 . A A . 1 MET HG2 1 1
14 29019 1 1 1 MET HG3 H 99.063 -18.315 5.397 1.00 . A A . 1 MET HG3 1 1
14 29020 1 1 1 MET N N 101.562 -17.668 4.477 1.00 . A A . 1 MET N 1 1
14 29021 1 1 1 MET O O 102.881 -15.236 4.487 1.00 . A A . 1 MET O 1 1
14 29022 1 1 1 MET SD S 97.038 -17.652 4.299 1.00 . A A . 1 MET SD 1 1
14 29023 1 1 2 GLU C C 102.910 -12.704 4.396 1.00 . A A . 2 GLU C 1 1
14 29024 1 1 2 GLU CA C 101.565 -12.885 5.093 1.00 . A A . 2 GLU CA 1 1
14 29025 1 1 2 GLU CB C 101.771 -12.895 6.609 1.00 . A A . 2 GLU CB 1 1
14 29026 1 1 2 GLU CD C 101.997 -14.364 8.621 1.00 . A A . 2 GLU CD 1 1
14 29027 1 1 2 GLU CG C 101.856 -14.340 7.103 1.00 . A A . 2 GLU CG 1 1
14 29028 1 1 2 GLU H H 99.956 -14.166 4.580 1.00 . A A . 2 GLU H 1 1
14 29029 1 1 2 GLU HA H 100.921 -12.058 4.834 1.00 . A A . 2 GLU HA 1 1
14 29030 1 1 2 GLU HB2 H 102.687 -12.375 6.850 1.00 . A A . 2 GLU HB2 1 1
14 29031 1 1 2 GLU HB3 H 100.938 -12.402 7.088 1.00 . A A . 2 GLU HB3 1 1
14 29032 1 1 2 GLU HG2 H 100.960 -14.870 6.817 1.00 . A A . 2 GLU HG2 1 1
14 29033 1 1 2 GLU HG3 H 102.715 -14.820 6.658 1.00 . A A . 2 GLU HG3 1 1
14 29034 1 1 2 GLU N N 100.932 -14.129 4.668 1.00 . A A . 2 GLU N 1 1
14 29035 1 1 2 GLU O O 103.962 -12.778 5.029 1.00 . A A . 2 GLU O 1 1
14 29036 1 1 2 GLU OE1 O 102.880 -13.689 9.125 1.00 . A A . 2 GLU OE1 1 1
14 29037 1 1 2 GLU OE2 O 101.220 -15.056 9.258 1.00 . A A . 2 GLU OE2 1 1
14 29038 1 1 3 PHE C C 104.430 -10.792 2.213 1.00 . A A . 3 PHE C 1 1
14 29039 1 1 3 PHE CA C 104.088 -12.274 2.317 1.00 . A A . 3 PHE CA 1 1
14 29040 1 1 3 PHE CB C 103.918 -12.860 0.915 1.00 . A A . 3 PHE CB 1 1
14 29041 1 1 3 PHE CD1 C 103.163 -15.210 1.427 1.00 . A A . 3 PHE CD1 1 1
14 29042 1 1 3 PHE CD2 C 105.390 -14.870 0.531 1.00 . A A . 3 PHE CD2 1 1
14 29043 1 1 3 PHE CE1 C 103.390 -16.591 1.469 1.00 . A A . 3 PHE CE1 1 1
14 29044 1 1 3 PHE CE2 C 105.618 -16.251 0.572 1.00 . A A . 3 PHE CE2 1 1
14 29045 1 1 3 PHE CG C 104.163 -14.349 0.959 1.00 . A A . 3 PHE CG 1 1
14 29046 1 1 3 PHE CZ C 104.617 -17.111 1.042 1.00 . A A . 3 PHE CZ 1 1
14 29047 1 1 3 PHE H H 101.999 -12.416 2.637 1.00 . A A . 3 PHE H 1 1
14 29048 1 1 3 PHE HA H 104.900 -12.786 2.813 1.00 . A A . 3 PHE HA 1 1
14 29049 1 1 3 PHE HB2 H 102.913 -12.671 0.566 1.00 . A A . 3 PHE HB2 1 1
14 29050 1 1 3 PHE HB3 H 104.626 -12.400 0.243 1.00 . A A . 3 PHE HB3 1 1
14 29051 1 1 3 PHE HD1 H 102.216 -14.808 1.758 1.00 . A A . 3 PHE HD1 1 1
14 29052 1 1 3 PHE HD2 H 106.162 -14.207 0.169 1.00 . A A . 3 PHE HD2 1 1
14 29053 1 1 3 PHE HE1 H 102.618 -17.254 1.831 1.00 . A A . 3 PHE HE1 1 1
14 29054 1 1 3 PHE HE2 H 106.564 -16.652 0.242 1.00 . A A . 3 PHE HE2 1 1
14 29055 1 1 3 PHE HZ H 104.792 -18.176 1.073 1.00 . A A . 3 PHE HZ 1 1
14 29056 1 1 3 PHE N N 102.866 -12.465 3.089 1.00 . A A . 3 PHE N 1 1
14 29057 1 1 3 PHE O O 103.728 -9.943 2.763 1.00 . A A . 3 PHE O 1 1
14 29058 1 1 4 ILE C C 104.815 -8.270 0.722 1.00 . A A . 4 ILE C 1 1
14 29059 1 1 4 ILE CA C 105.935 -9.102 1.334 1.00 . A A . 4 ILE CA 1 1
14 29060 1 1 4 ILE CB C 107.170 -9.041 0.433 1.00 . A A . 4 ILE CB 1 1
14 29061 1 1 4 ILE CD1 C 107.978 -10.016 -1.721 1.00 . A A . 4 ILE CD1 1 1
14 29062 1 1 4 ILE CG1 C 107.248 -10.315 -0.411 1.00 . A A . 4 ILE CG1 1 1
14 29063 1 1 4 ILE CG2 C 108.429 -8.924 1.296 1.00 . A A . 4 ILE CG2 1 1
14 29064 1 1 4 ILE H H 106.032 -11.205 1.087 1.00 . A A . 4 ILE H 1 1
14 29065 1 1 4 ILE HA H 106.187 -8.693 2.297 1.00 . A A . 4 ILE HA 1 1
14 29066 1 1 4 ILE HB H 107.098 -8.180 -0.217 1.00 . A A . 4 ILE HB 1 1
14 29067 1 1 4 ILE HD11 H 109.027 -9.855 -1.521 1.00 . A A . 4 ILE HD11 1 1
14 29068 1 1 4 ILE HD12 H 107.864 -10.852 -2.395 1.00 . A A . 4 ILE HD12 1 1
14 29069 1 1 4 ILE HD13 H 107.559 -9.130 -2.173 1.00 . A A . 4 ILE HD13 1 1
14 29070 1 1 4 ILE HG12 H 107.788 -11.076 0.137 1.00 . A A . 4 ILE HG12 1 1
14 29071 1 1 4 ILE HG13 H 106.249 -10.665 -0.628 1.00 . A A . 4 ILE HG13 1 1
14 29072 1 1 4 ILE HG21 H 109.271 -9.341 0.763 1.00 . A A . 4 ILE HG21 1 1
14 29073 1 1 4 ILE HG22 H 108.621 -7.884 1.513 1.00 . A A . 4 ILE HG22 1 1
14 29074 1 1 4 ILE HG23 H 108.283 -9.463 2.219 1.00 . A A . 4 ILE HG23 1 1
14 29075 1 1 4 ILE N N 105.511 -10.487 1.504 1.00 . A A . 4 ILE N 1 1
14 29076 1 1 4 ILE O O 104.510 -7.176 1.194 1.00 . A A . 4 ILE O 1 1
14 29077 1 1 5 GLN C C 102.292 -7.298 -0.008 1.00 . A A . 5 GLN C 1 1
14 29078 1 1 5 GLN CA C 103.120 -8.100 -1.008 1.00 . A A . 5 GLN CA 1 1
14 29079 1 1 5 GLN CB C 102.220 -9.105 -1.727 1.00 . A A . 5 GLN CB 1 1
14 29080 1 1 5 GLN CD C 102.656 -10.474 -3.776 1.00 . A A . 5 GLN CD 1 1
14 29081 1 1 5 GLN CG C 103.078 -10.218 -2.333 1.00 . A A . 5 GLN CG 1 1
14 29082 1 1 5 GLN H H 104.495 -9.674 -0.662 1.00 . A A . 5 GLN H 1 1
14 29083 1 1 5 GLN HA H 103.538 -7.423 -1.738 1.00 . A A . 5 GLN HA 1 1
14 29084 1 1 5 GLN HB2 H 101.521 -9.532 -1.022 1.00 . A A . 5 GLN HB2 1 1
14 29085 1 1 5 GLN HB3 H 101.675 -8.604 -2.514 1.00 . A A . 5 GLN HB3 1 1
14 29086 1 1 5 GLN HE21 H 104.516 -10.500 -4.470 1.00 . A A . 5 GLN HE21 1 1
14 29087 1 1 5 GLN HE22 H 103.305 -10.747 -5.633 1.00 . A A . 5 GLN HE22 1 1
14 29088 1 1 5 GLN HG2 H 104.116 -9.922 -2.310 1.00 . A A . 5 GLN HG2 1 1
14 29089 1 1 5 GLN HG3 H 102.950 -11.123 -1.759 1.00 . A A . 5 GLN HG3 1 1
14 29090 1 1 5 GLN N N 104.207 -8.799 -0.332 1.00 . A A . 5 GLN N 1 1
14 29091 1 1 5 GLN NE2 N 103.568 -10.583 -4.703 1.00 . A A . 5 GLN NE2 1 1
14 29092 1 1 5 GLN O O 101.752 -7.851 0.950 1.00 . A A . 5 GLN O 1 1
14 29093 1 1 5 GLN OE1 O 101.464 -10.577 -4.067 1.00 . A A . 5 GLN OE1 1 1
14 29094 1 1 6 GLY C C 102.313 -4.015 1.220 1.00 . A A . 6 GLY C 1 1
14 29095 1 1 6 GLY CA C 101.433 -5.123 0.649 1.00 . A A . 6 GLY CA 1 1
14 29096 1 1 6 GLY H H 102.650 -5.607 -1.018 1.00 . A A . 6 GLY H 1 1
14 29097 1 1 6 GLY HA2 H 100.618 -4.680 0.095 1.00 . A A . 6 GLY HA2 1 1
14 29098 1 1 6 GLY HA3 H 101.033 -5.710 1.463 1.00 . A A . 6 GLY HA3 1 1
14 29099 1 1 6 GLY N N 102.198 -5.992 -0.237 1.00 . A A . 6 GLY N 1 1
14 29100 1 1 6 GLY O O 101.824 -3.101 1.882 1.00 . A A . 6 GLY O 1 1
14 29101 1 1 7 ILE C C 104.959 -2.162 0.330 1.00 . A A . 7 ILE C 1 1
14 29102 1 1 7 ILE CA C 104.553 -3.115 1.449 1.00 . A A . 7 ILE CA 1 1
14 29103 1 1 7 ILE CB C 105.791 -3.816 1.997 1.00 . A A . 7 ILE CB 1 1
14 29104 1 1 7 ILE CD1 C 107.592 -5.470 1.479 1.00 . A A . 7 ILE CD1 1 1
14 29105 1 1 7 ILE CG1 C 106.391 -4.713 0.910 1.00 . A A . 7 ILE CG1 1 1
14 29106 1 1 7 ILE CG2 C 105.405 -4.668 3.208 1.00 . A A . 7 ILE CG2 1 1
14 29107 1 1 7 ILE H H 103.948 -4.855 0.430 1.00 . A A . 7 ILE H 1 1
14 29108 1 1 7 ILE HA H 104.089 -2.552 2.243 1.00 . A A . 7 ILE HA 1 1
14 29109 1 1 7 ILE HB H 106.514 -3.078 2.293 1.00 . A A . 7 ILE HB 1 1
14 29110 1 1 7 ILE HD11 H 108.162 -5.901 0.670 1.00 . A A . 7 ILE HD11 1 1
14 29111 1 1 7 ILE HD12 H 108.216 -4.789 2.037 1.00 . A A . 7 ILE HD12 1 1
14 29112 1 1 7 ILE HD13 H 107.245 -6.257 2.133 1.00 . A A . 7 ILE HD13 1 1
14 29113 1 1 7 ILE HG12 H 105.645 -5.419 0.575 1.00 . A A . 7 ILE HG12 1 1
14 29114 1 1 7 ILE HG13 H 106.714 -4.104 0.078 1.00 . A A . 7 ILE HG13 1 1
14 29115 1 1 7 ILE HG21 H 105.722 -5.687 3.046 1.00 . A A . 7 ILE HG21 1 1
14 29116 1 1 7 ILE HG22 H 105.886 -4.276 4.091 1.00 . A A . 7 ILE HG22 1 1
14 29117 1 1 7 ILE HG23 H 104.333 -4.641 3.339 1.00 . A A . 7 ILE HG23 1 1
14 29118 1 1 7 ILE N N 103.613 -4.107 0.959 1.00 . A A . 7 ILE N 1 1
14 29119 1 1 7 ILE O O 104.573 -2.345 -0.824 1.00 . A A . 7 ILE O 1 1
14 29120 1 1 8 LYS C C 107.704 -0.277 -0.505 1.00 . A A . 8 LYS C 1 1
14 29121 1 1 8 LYS CA C 106.195 -0.174 -0.307 1.00 . A A . 8 LYS CA 1 1
14 29122 1 1 8 LYS CB C 105.827 1.242 0.144 1.00 . A A . 8 LYS CB 1 1
14 29123 1 1 8 LYS CD C 106.605 0.689 2.455 1.00 . A A . 8 LYS CD 1 1
14 29124 1 1 8 LYS CE C 106.946 1.400 3.766 1.00 . A A . 8 LYS CE 1 1
14 29125 1 1 8 LYS CG C 106.745 1.672 1.291 1.00 . A A . 8 LYS CG 1 1
14 29126 1 1 8 LYS H H 106.019 -1.050 1.610 1.00 . A A . 8 LYS H 1 1
14 29127 1 1 8 LYS HA H 105.705 -0.378 -1.245 1.00 . A A . 8 LYS HA 1 1
14 29128 1 1 8 LYS HB2 H 105.942 1.924 -0.685 1.00 . A A . 8 LYS HB2 1 1
14 29129 1 1 8 LYS HB3 H 104.802 1.257 0.483 1.00 . A A . 8 LYS HB3 1 1
14 29130 1 1 8 LYS HD2 H 105.589 0.324 2.496 1.00 . A A . 8 LYS HD2 1 1
14 29131 1 1 8 LYS HD3 H 107.281 -0.140 2.310 1.00 . A A . 8 LYS HD3 1 1
14 29132 1 1 8 LYS HE2 H 106.198 2.149 3.975 1.00 . A A . 8 LYS HE2 1 1
14 29133 1 1 8 LYS HE3 H 106.969 0.679 4.570 1.00 . A A . 8 LYS HE3 1 1
14 29134 1 1 8 LYS HG2 H 107.769 1.681 0.947 1.00 . A A . 8 LYS HG2 1 1
14 29135 1 1 8 LYS HG3 H 106.468 2.660 1.621 1.00 . A A . 8 LYS HG3 1 1
14 29136 1 1 8 LYS HZ1 H 108.665 2.233 4.596 1.00 . A A . 8 LYS HZ1 1 1
14 29137 1 1 8 LYS HZ2 H 108.928 1.423 3.126 1.00 . A A . 8 LYS HZ2 1 1
14 29138 1 1 8 LYS HZ3 H 108.185 2.949 3.131 1.00 . A A . 8 LYS HZ3 1 1
14 29139 1 1 8 LYS N N 105.741 -1.146 0.678 1.00 . A A . 8 LYS N 1 1
14 29140 1 1 8 LYS NZ N 108.282 2.050 3.646 1.00 . A A . 8 LYS NZ 1 1
14 29141 1 1 8 LYS O O 108.466 -0.322 0.461 1.00 . A A . 8 LYS O 1 1
14 29142 1 1 9 LEU C C 110.104 0.949 -2.479 1.00 . A A . 9 LEU C 1 1
14 29143 1 1 9 LEU CA C 109.547 -0.414 -2.081 1.00 . A A . 9 LEU CA 1 1
14 29144 1 1 9 LEU CB C 109.755 -1.401 -3.230 1.00 . A A . 9 LEU CB 1 1
14 29145 1 1 9 LEU CD1 C 109.566 -3.207 -1.515 1.00 . A A . 9 LEU CD1 1 1
14 29146 1 1 9 LEU CD2 C 110.426 -3.736 -3.800 1.00 . A A . 9 LEU CD2 1 1
14 29147 1 1 9 LEU CG C 110.391 -2.682 -2.692 1.00 . A A . 9 LEU CG 1 1
14 29148 1 1 9 LEU H H 107.473 -0.277 -2.492 1.00 . A A . 9 LEU H 1 1
14 29149 1 1 9 LEU HA H 110.075 -0.770 -1.213 1.00 . A A . 9 LEU HA 1 1
14 29150 1 1 9 LEU HB2 H 108.801 -1.633 -3.683 1.00 . A A . 9 LEU HB2 1 1
14 29151 1 1 9 LEU HB3 H 110.407 -0.959 -3.966 1.00 . A A . 9 LEU HB3 1 1
14 29152 1 1 9 LEU HD11 H 109.992 -2.854 -0.588 1.00 . A A . 9 LEU HD11 1 1
14 29153 1 1 9 LEU HD12 H 108.549 -2.851 -1.601 1.00 . A A . 9 LEU HD12 1 1
14 29154 1 1 9 LEU HD13 H 109.570 -4.287 -1.525 1.00 . A A . 9 LEU HD13 1 1
14 29155 1 1 9 LEU HD21 H 109.710 -3.479 -4.566 1.00 . A A . 9 LEU HD21 1 1
14 29156 1 1 9 LEU HD22 H 111.415 -3.772 -4.231 1.00 . A A . 9 LEU HD22 1 1
14 29157 1 1 9 LEU HD23 H 110.179 -4.703 -3.386 1.00 . A A . 9 LEU HD23 1 1
14 29158 1 1 9 LEU HG H 111.396 -2.471 -2.363 1.00 . A A . 9 LEU HG 1 1
14 29159 1 1 9 LEU N N 108.127 -0.314 -1.763 1.00 . A A . 9 LEU N 1 1
14 29160 1 1 9 LEU O O 109.351 1.904 -2.673 1.00 . A A . 9 LEU O 1 1
14 29161 1 1 10 VAL C C 112.822 2.143 -4.287 1.00 . A A . 10 VAL C 1 1
14 29162 1 1 10 VAL CA C 112.064 2.292 -2.971 1.00 . A A . 10 VAL CA 1 1
14 29163 1 1 10 VAL CB C 113.029 2.734 -1.873 1.00 . A A . 10 VAL CB 1 1
14 29164 1 1 10 VAL CG1 C 114.097 3.652 -2.469 1.00 . A A . 10 VAL CG1 1 1
14 29165 1 1 10 VAL CG2 C 112.255 3.489 -0.790 1.00 . A A . 10 VAL CG2 1 1
14 29166 1 1 10 VAL H H 111.982 0.243 -2.428 1.00 . A A . 10 VAL H 1 1
14 29167 1 1 10 VAL HA H 111.302 3.048 -3.091 1.00 . A A . 10 VAL HA 1 1
14 29168 1 1 10 VAL HB H 113.503 1.865 -1.439 1.00 . A A . 10 VAL HB 1 1
14 29169 1 1 10 VAL HG11 H 114.541 4.246 -1.686 1.00 . A A . 10 VAL HG11 1 1
14 29170 1 1 10 VAL HG12 H 114.861 3.053 -2.944 1.00 . A A . 10 VAL HG12 1 1
14 29171 1 1 10 VAL HG13 H 113.643 4.302 -3.202 1.00 . A A . 10 VAL HG13 1 1
14 29172 1 1 10 VAL HG21 H 112.886 3.628 0.074 1.00 . A A . 10 VAL HG21 1 1
14 29173 1 1 10 VAL HG22 H 111.949 4.452 -1.172 1.00 . A A . 10 VAL HG22 1 1
14 29174 1 1 10 VAL HG23 H 111.380 2.920 -0.511 1.00 . A A . 10 VAL HG23 1 1
14 29175 1 1 10 VAL N N 111.426 1.035 -2.597 1.00 . A A . 10 VAL N 1 1
14 29176 1 1 10 VAL O O 113.687 1.278 -4.422 1.00 . A A . 10 VAL O 1 1
14 29177 1 1 11 LYS C C 114.496 3.684 -6.488 1.00 . A A . 11 LYS C 1 1
14 29178 1 1 11 LYS CA C 113.157 2.957 -6.551 1.00 . A A . 11 LYS CA 1 1
14 29179 1 1 11 LYS CB C 112.269 3.611 -7.611 1.00 . A A . 11 LYS CB 1 1
14 29180 1 1 11 LYS CD C 109.893 3.995 -8.287 1.00 . A A . 11 LYS CD 1 1
14 29181 1 1 11 LYS CE C 109.959 2.907 -9.361 1.00 . A A . 11 LYS CE 1 1
14 29182 1 1 11 LYS CG C 110.819 3.625 -7.125 1.00 . A A . 11 LYS CG 1 1
14 29183 1 1 11 LYS H H 111.802 3.669 -5.085 1.00 . A A . 11 LYS H 1 1
14 29184 1 1 11 LYS HA H 113.329 1.927 -6.826 1.00 . A A . 11 LYS HA 1 1
14 29185 1 1 11 LYS HB2 H 112.602 4.624 -7.784 1.00 . A A . 11 LYS HB2 1 1
14 29186 1 1 11 LYS HB3 H 112.332 3.049 -8.531 1.00 . A A . 11 LYS HB3 1 1
14 29187 1 1 11 LYS HD2 H 108.879 4.083 -7.924 1.00 . A A . 11 LYS HD2 1 1
14 29188 1 1 11 LYS HD3 H 110.207 4.937 -8.712 1.00 . A A . 11 LYS HD3 1 1
14 29189 1 1 11 LYS HE2 H 108.972 2.748 -9.772 1.00 . A A . 11 LYS HE2 1 1
14 29190 1 1 11 LYS HE3 H 110.630 3.218 -10.148 1.00 . A A . 11 LYS HE3 1 1
14 29191 1 1 11 LYS HG2 H 110.556 2.647 -6.751 1.00 . A A . 11 LYS HG2 1 1
14 29192 1 1 11 LYS HG3 H 110.711 4.354 -6.336 1.00 . A A . 11 LYS HG3 1 1
14 29193 1 1 11 LYS HZ1 H 109.677 1.168 -8.252 1.00 . A A . 11 LYS HZ1 1 1
14 29194 1 1 11 LYS HZ2 H 110.812 1.013 -9.506 1.00 . A A . 11 LYS HZ2 1 1
14 29195 1 1 11 LYS HZ3 H 111.225 1.850 -8.090 1.00 . A A . 11 LYS HZ3 1 1
14 29196 1 1 11 LYS N N 112.496 2.998 -5.252 1.00 . A A . 11 LYS N 1 1
14 29197 1 1 11 LYS NZ N 110.456 1.639 -8.757 1.00 . A A . 11 LYS NZ 1 1
14 29198 1 1 11 LYS O O 114.619 4.723 -5.837 1.00 . A A . 11 LYS O 1 1
14 29199 1 1 12 LYS C C 116.721 5.250 -7.338 1.00 . A A . 12 LYS C 1 1
14 29200 1 1 12 LYS CA C 116.823 3.736 -7.183 1.00 . A A . 12 LYS CA 1 1
14 29201 1 1 12 LYS CB C 117.647 3.159 -8.335 1.00 . A A . 12 LYS CB 1 1
14 29202 1 1 12 LYS CD C 117.540 2.354 -10.699 1.00 . A A . 12 LYS CD 1 1
14 29203 1 1 12 LYS CE C 116.927 1.120 -11.364 1.00 . A A . 12 LYS CE 1 1
14 29204 1 1 12 LYS CG C 116.712 2.735 -9.470 1.00 . A A . 12 LYS CG 1 1
14 29205 1 1 12 LYS H H 115.338 2.305 -7.672 1.00 . A A . 12 LYS H 1 1
14 29206 1 1 12 LYS HA H 117.320 3.512 -6.252 1.00 . A A . 12 LYS HA 1 1
14 29207 1 1 12 LYS HB2 H 118.337 3.909 -8.696 1.00 . A A . 12 LYS HB2 1 1
14 29208 1 1 12 LYS HB3 H 118.199 2.299 -7.987 1.00 . A A . 12 LYS HB3 1 1
14 29209 1 1 12 LYS HD2 H 117.543 3.177 -11.399 1.00 . A A . 12 LYS HD2 1 1
14 29210 1 1 12 LYS HD3 H 118.552 2.133 -10.398 1.00 . A A . 12 LYS HD3 1 1
14 29211 1 1 12 LYS HE2 H 115.905 1.330 -11.640 1.00 . A A . 12 LYS HE2 1 1
14 29212 1 1 12 LYS HE3 H 117.495 0.868 -12.247 1.00 . A A . 12 LYS HE3 1 1
14 29213 1 1 12 LYS HG2 H 116.124 1.885 -9.152 1.00 . A A . 12 LYS HG2 1 1
14 29214 1 1 12 LYS HG3 H 116.056 3.555 -9.720 1.00 . A A . 12 LYS HG3 1 1
14 29215 1 1 12 LYS HZ1 H 117.726 0.119 -9.721 1.00 . A A . 12 LYS HZ1 1 1
14 29216 1 1 12 LYS HZ2 H 116.050 -0.085 -9.910 1.00 . A A . 12 LYS HZ2 1 1
14 29217 1 1 12 LYS HZ3 H 117.123 -0.908 -10.933 1.00 . A A . 12 LYS HZ3 1 1
14 29218 1 1 12 LYS N N 115.495 3.133 -7.170 1.00 . A A . 12 LYS N 1 1
14 29219 1 1 12 LYS NZ N 116.959 -0.025 -10.410 1.00 . A A . 12 LYS NZ 1 1
14 29220 1 1 12 LYS O O 117.557 5.994 -6.825 1.00 . A A . 12 LYS O 1 1
14 29221 1 1 13 ASN C C 115.077 7.799 -6.945 1.00 . A A . 13 ASN C 1 1
14 29222 1 1 13 ASN CA C 115.488 7.128 -8.251 1.00 . A A . 13 ASN CA 1 1
14 29223 1 1 13 ASN CB C 114.406 7.355 -9.309 1.00 . A A . 13 ASN CB 1 1
14 29224 1 1 13 ASN CG C 115.020 7.974 -10.559 1.00 . A A . 13 ASN CG 1 1
14 29225 1 1 13 ASN H H 115.051 5.062 -8.425 1.00 . A A . 13 ASN H 1 1
14 29226 1 1 13 ASN HA H 116.412 7.566 -8.596 1.00 . A A . 13 ASN HA 1 1
14 29227 1 1 13 ASN HB2 H 113.951 6.409 -9.564 1.00 . A A . 13 ASN HB2 1 1
14 29228 1 1 13 ASN HB3 H 113.652 8.020 -8.915 1.00 . A A . 13 ASN HB3 1 1
14 29229 1 1 13 ASN HD21 H 115.444 9.700 -9.675 1.00 . A A . 13 ASN HD21 1 1
14 29230 1 1 13 ASN HD22 H 115.886 9.596 -11.310 1.00 . A A . 13 ASN HD22 1 1
14 29231 1 1 13 ASN N N 115.689 5.700 -8.043 1.00 . A A . 13 ASN N 1 1
14 29232 1 1 13 ASN ND2 N 115.489 9.192 -10.511 1.00 . A A . 13 ASN ND2 1 1
14 29233 1 1 13 ASN O O 114.505 8.888 -6.948 1.00 . A A . 13 ASN O 1 1
14 29234 1 1 13 ASN OD1 O 115.076 7.332 -11.609 1.00 . A A . 13 ASN OD1 1 1
14 29235 1 1 14 ARG C C 113.517 7.860 -4.405 1.00 . A A . 14 ARG C 1 1
14 29236 1 1 14 ARG CA C 115.026 7.672 -4.521 1.00 . A A . 14 ARG CA 1 1
14 29237 1 1 14 ARG CB C 115.729 9.014 -4.304 1.00 . A A . 14 ARG CB 1 1
14 29238 1 1 14 ARG CD C 117.108 10.327 -2.684 1.00 . A A . 14 ARG CD 1 1
14 29239 1 1 14 ARG CG C 116.157 9.138 -2.839 1.00 . A A . 14 ARG CG 1 1
14 29240 1 1 14 ARG CZ C 117.126 12.491 -1.582 1.00 . A A . 14 ARG CZ 1 1
14 29241 1 1 14 ARG H H 115.826 6.269 -5.893 1.00 . A A . 14 ARG H 1 1
14 29242 1 1 14 ARG HA H 115.353 6.980 -3.760 1.00 . A A . 14 ARG HA 1 1
14 29243 1 1 14 ARG HB2 H 116.600 9.070 -4.940 1.00 . A A . 14 ARG HB2 1 1
14 29244 1 1 14 ARG HB3 H 115.052 9.819 -4.548 1.00 . A A . 14 ARG HB3 1 1
14 29245 1 1 14 ARG HD2 H 118.048 9.981 -2.282 1.00 . A A . 14 ARG HD2 1 1
14 29246 1 1 14 ARG HD3 H 117.278 10.777 -3.651 1.00 . A A . 14 ARG HD3 1 1
14 29247 1 1 14 ARG HE H 115.698 11.114 -1.310 1.00 . A A . 14 ARG HE 1 1
14 29248 1 1 14 ARG HG2 H 115.283 9.292 -2.221 1.00 . A A . 14 ARG HG2 1 1
14 29249 1 1 14 ARG HG3 H 116.660 8.234 -2.533 1.00 . A A . 14 ARG HG3 1 1
14 29250 1 1 14 ARG HH11 H 118.647 12.106 -2.825 1.00 . A A . 14 ARG HH11 1 1
14 29251 1 1 14 ARG HH12 H 118.685 13.655 -2.054 1.00 . A A . 14 ARG HH12 1 1
14 29252 1 1 14 ARG HH21 H 115.740 13.145 -0.295 1.00 . A A . 14 ARG HH21 1 1
14 29253 1 1 14 ARG HH22 H 117.039 14.244 -0.620 1.00 . A A . 14 ARG HH22 1 1
14 29254 1 1 14 ARG N N 115.371 7.136 -5.831 1.00 . A A . 14 ARG N 1 1
14 29255 1 1 14 ARG NE N 116.534 11.317 -1.780 1.00 . A A . 14 ARG NE 1 1
14 29256 1 1 14 ARG NH1 N 118.240 12.772 -2.202 1.00 . A A . 14 ARG NH1 1 1
14 29257 1 1 14 ARG NH2 N 116.593 13.361 -0.769 1.00 . A A . 14 ARG NH2 1 1
14 29258 1 1 14 ARG O O 113.043 8.688 -3.627 1.00 . A A . 14 ARG O 1 1
14 29259 1 1 15 CYS C C 110.711 6.010 -4.399 1.00 . A A . 15 CYS C 1 1
14 29260 1 1 15 CYS CA C 111.316 7.180 -5.168 1.00 . A A . 15 CYS CA 1 1
14 29261 1 1 15 CYS CB C 110.776 7.186 -6.599 1.00 . A A . 15 CYS CB 1 1
14 29262 1 1 15 CYS H H 113.203 6.449 -5.789 1.00 . A A . 15 CYS H 1 1
14 29263 1 1 15 CYS HA H 111.032 8.101 -4.685 1.00 . A A . 15 CYS HA 1 1
14 29264 1 1 15 CYS HB2 H 110.961 8.151 -7.050 1.00 . A A . 15 CYS HB2 1 1
14 29265 1 1 15 CYS HB3 H 111.272 6.419 -7.175 1.00 . A A . 15 CYS HB3 1 1
14 29266 1 1 15 CYS HG H 108.809 6.172 -7.213 1.00 . A A . 15 CYS HG 1 1
14 29267 1 1 15 CYS N N 112.769 7.088 -5.186 1.00 . A A . 15 CYS N 1 1
14 29268 1 1 15 CYS O O 111.412 5.066 -4.034 1.00 . A A . 15 CYS O 1 1
14 29269 1 1 15 CYS SG S 108.994 6.866 -6.576 1.00 . A A . 15 CYS SG 1 1
14 29270 1 1 16 GLU C C 107.550 4.479 -4.256 1.00 . A A . 16 GLU C 1 1
14 29271 1 1 16 GLU CA C 108.715 5.020 -3.432 1.00 . A A . 16 GLU CA 1 1
14 29272 1 1 16 GLU CB C 108.196 5.552 -2.096 1.00 . A A . 16 GLU CB 1 1
14 29273 1 1 16 GLU CD C 106.893 7.389 -1.007 1.00 . A A . 16 GLU CD 1 1
14 29274 1 1 16 GLU CG C 107.396 6.833 -2.334 1.00 . A A . 16 GLU CG 1 1
14 29275 1 1 16 GLU H H 108.899 6.854 -4.471 1.00 . A A . 16 GLU H 1 1
14 29276 1 1 16 GLU HA H 109.411 4.221 -3.242 1.00 . A A . 16 GLU HA 1 1
14 29277 1 1 16 GLU HB2 H 107.559 4.809 -1.635 1.00 . A A . 16 GLU HB2 1 1
14 29278 1 1 16 GLU HB3 H 109.029 5.766 -1.444 1.00 . A A . 16 GLU HB3 1 1
14 29279 1 1 16 GLU HG2 H 108.030 7.565 -2.814 1.00 . A A . 16 GLU HG2 1 1
14 29280 1 1 16 GLU HG3 H 106.554 6.614 -2.973 1.00 . A A . 16 GLU HG3 1 1
14 29281 1 1 16 GLU N N 109.405 6.079 -4.156 1.00 . A A . 16 GLU N 1 1
14 29282 1 1 16 GLU O O 106.908 5.217 -5.002 1.00 . A A . 16 GLU O 1 1
14 29283 1 1 16 GLU OE1 O 107.720 7.779 -0.199 1.00 . A A . 16 GLU OE1 1 1
14 29284 1 1 16 GLU OE2 O 105.688 7.417 -0.817 1.00 . A A . 16 GLU OE2 1 1
14 29285 1 1 17 VAL C C 105.712 1.307 -4.111 1.00 . A A . 17 VAL C 1 1
14 29286 1 1 17 VAL CA C 106.207 2.543 -4.855 1.00 . A A . 17 VAL CA 1 1
14 29287 1 1 17 VAL CB C 106.678 2.145 -6.252 1.00 . A A . 17 VAL CB 1 1
14 29288 1 1 17 VAL CG1 C 106.120 3.131 -7.281 1.00 . A A . 17 VAL CG1 1 1
14 29289 1 1 17 VAL CG2 C 108.207 2.167 -6.305 1.00 . A A . 17 VAL CG2 1 1
14 29290 1 1 17 VAL H H 107.842 2.648 -3.510 1.00 . A A . 17 VAL H 1 1
14 29291 1 1 17 VAL HA H 105.390 3.241 -4.951 1.00 . A A . 17 VAL HA 1 1
14 29292 1 1 17 VAL HB H 106.321 1.153 -6.480 1.00 . A A . 17 VAL HB 1 1
14 29293 1 1 17 VAL HG11 H 106.302 4.142 -6.945 1.00 . A A . 17 VAL HG11 1 1
14 29294 1 1 17 VAL HG12 H 106.608 2.974 -8.232 1.00 . A A . 17 VAL HG12 1 1
14 29295 1 1 17 VAL HG13 H 105.058 2.973 -7.390 1.00 . A A . 17 VAL HG13 1 1
14 29296 1 1 17 VAL HG21 H 108.534 1.999 -7.321 1.00 . A A . 17 VAL HG21 1 1
14 29297 1 1 17 VAL HG22 H 108.567 3.127 -5.968 1.00 . A A . 17 VAL HG22 1 1
14 29298 1 1 17 VAL HG23 H 108.599 1.389 -5.667 1.00 . A A . 17 VAL HG23 1 1
14 29299 1 1 17 VAL N N 107.291 3.184 -4.118 1.00 . A A . 17 VAL N 1 1
14 29300 1 1 17 VAL O O 106.302 0.896 -3.113 1.00 . A A . 17 VAL O 1 1
14 29301 1 1 18 ASN C C 104.677 -1.733 -4.578 1.00 . A A . 18 ASN C 1 1
14 29302 1 1 18 ASN CA C 104.064 -0.471 -3.975 1.00 . A A . 18 ASN CA 1 1
14 29303 1 1 18 ASN CB C 102.547 -0.495 -4.166 1.00 . A A . 18 ASN CB 1 1
14 29304 1 1 18 ASN CG C 101.852 -0.121 -2.862 1.00 . A A . 18 ASN CG 1 1
14 29305 1 1 18 ASN H H 104.202 1.088 -5.404 1.00 . A A . 18 ASN H 1 1
14 29306 1 1 18 ASN HA H 104.283 -0.445 -2.919 1.00 . A A . 18 ASN HA 1 1
14 29307 1 1 18 ASN HB2 H 102.272 0.211 -4.935 1.00 . A A . 18 ASN HB2 1 1
14 29308 1 1 18 ASN HB3 H 102.239 -1.487 -4.462 1.00 . A A . 18 ASN HB3 1 1
14 29309 1 1 18 ASN HD21 H 100.507 -1.578 -2.989 1.00 . A A . 18 ASN HD21 1 1
14 29310 1 1 18 ASN HD22 H 100.373 -0.584 -1.619 1.00 . A A . 18 ASN HD22 1 1
14 29311 1 1 18 ASN N N 104.627 0.720 -4.602 1.00 . A A . 18 ASN N 1 1
14 29312 1 1 18 ASN ND2 N 100.826 -0.819 -2.457 1.00 . A A . 18 ASN ND2 1 1
14 29313 1 1 18 ASN O O 104.288 -2.163 -5.664 1.00 . A A . 18 ASN O 1 1
14 29314 1 1 18 ASN OD1 O 102.252 0.832 -2.194 1.00 . A A . 18 ASN OD1 1 1
14 29315 1 1 19 ALA C C 105.291 -4.483 -4.991 1.00 . A A . 19 ALA C 1 1
14 29316 1 1 19 ALA CA C 106.295 -3.533 -4.342 1.00 . A A . 19 ALA CA 1 1
14 29317 1 1 19 ALA CB C 106.991 -4.240 -3.175 1.00 . A A . 19 ALA CB 1 1
14 29318 1 1 19 ALA H H 105.908 -1.937 -3.008 1.00 . A A . 19 ALA H 1 1
14 29319 1 1 19 ALA HA H 107.040 -3.261 -5.075 1.00 . A A . 19 ALA HA 1 1
14 29320 1 1 19 ALA HB1 H 108.060 -4.148 -3.283 1.00 . A A . 19 ALA HB1 1 1
14 29321 1 1 19 ALA HB2 H 106.682 -3.787 -2.244 1.00 . A A . 19 ALA HB2 1 1
14 29322 1 1 19 ALA HB3 H 106.719 -5.286 -3.173 1.00 . A A . 19 ALA HB3 1 1
14 29323 1 1 19 ALA N N 105.635 -2.322 -3.867 1.00 . A A . 19 ALA N 1 1
14 29324 1 1 19 ALA O O 105.657 -5.315 -5.820 1.00 . A A . 19 ALA O 1 1
14 29325 1 1 20 ASN C C 103.020 -5.186 -6.678 1.00 . A A . 20 ASN C 1 1
14 29326 1 1 20 ASN CA C 102.982 -5.211 -5.156 1.00 . A A . 20 ASN CA 1 1
14 29327 1 1 20 ASN CB C 101.611 -4.734 -4.671 1.00 . A A . 20 ASN CB 1 1
14 29328 1 1 20 ASN CG C 100.967 -5.801 -3.793 1.00 . A A . 20 ASN CG 1 1
14 29329 1 1 20 ASN H H 103.790 -3.675 -3.943 1.00 . A A . 20 ASN H 1 1
14 29330 1 1 20 ASN HA H 103.141 -6.223 -4.815 1.00 . A A . 20 ASN HA 1 1
14 29331 1 1 20 ASN HB2 H 101.730 -3.824 -4.101 1.00 . A A . 20 ASN HB2 1 1
14 29332 1 1 20 ASN HB3 H 100.977 -4.542 -5.524 1.00 . A A . 20 ASN HB3 1 1
14 29333 1 1 20 ASN HD21 H 100.943 -7.175 -5.227 1.00 . A A . 20 ASN HD21 1 1
14 29334 1 1 20 ASN HD22 H 100.303 -7.672 -3.734 1.00 . A A . 20 ASN HD22 1 1
14 29335 1 1 20 ASN N N 104.027 -4.355 -4.606 1.00 . A A . 20 ASN N 1 1
14 29336 1 1 20 ASN ND2 N 100.717 -6.980 -4.293 1.00 . A A . 20 ASN ND2 1 1
14 29337 1 1 20 ASN O O 103.184 -6.222 -7.324 1.00 . A A . 20 ASN O 1 1
14 29338 1 1 20 ASN OD1 O 100.685 -5.554 -2.621 1.00 . A A . 20 ASN OD1 1 1
14 29339 1 1 21 GLU C C 104.273 -3.432 -9.169 1.00 . A A . 21 GLU C 1 1
14 29340 1 1 21 GLU CA C 102.885 -3.841 -8.692 1.00 . A A . 21 GLU CA 1 1
14 29341 1 1 21 GLU CB C 101.863 -2.784 -9.118 1.00 . A A . 21 GLU CB 1 1
14 29342 1 1 21 GLU CD C 99.382 -2.467 -9.096 1.00 . A A . 21 GLU CD 1 1
14 29343 1 1 21 GLU CG C 100.586 -2.946 -8.293 1.00 . A A . 21 GLU CG 1 1
14 29344 1 1 21 GLU H H 102.741 -3.208 -6.675 1.00 . A A . 21 GLU H 1 1
14 29345 1 1 21 GLU HA H 102.622 -4.783 -9.148 1.00 . A A . 21 GLU HA 1 1
14 29346 1 1 21 GLU HB2 H 102.276 -1.799 -8.956 1.00 . A A . 21 GLU HB2 1 1
14 29347 1 1 21 GLU HB3 H 101.631 -2.909 -10.165 1.00 . A A . 21 GLU HB3 1 1
14 29348 1 1 21 GLU HG2 H 100.455 -3.988 -8.036 1.00 . A A . 21 GLU HG2 1 1
14 29349 1 1 21 GLU HG3 H 100.667 -2.362 -7.388 1.00 . A A . 21 GLU HG3 1 1
14 29350 1 1 21 GLU N N 102.867 -3.996 -7.243 1.00 . A A . 21 GLU N 1 1
14 29351 1 1 21 GLU O O 104.677 -3.754 -10.286 1.00 . A A . 21 GLU O 1 1
14 29352 1 1 21 GLU OE1 O 98.945 -3.202 -9.966 1.00 . A A . 21 GLU OE1 1 1
14 29353 1 1 21 GLU OE2 O 98.914 -1.372 -8.829 1.00 . A A . 21 GLU OE2 1 1
14 29354 1 1 22 ALA C C 107.256 -3.465 -8.920 1.00 . A A . 22 ALA C 1 1
14 29355 1 1 22 ALA CA C 106.340 -2.271 -8.657 1.00 . A A . 22 ALA CA 1 1
14 29356 1 1 22 ALA CB C 106.912 -1.424 -7.520 1.00 . A A . 22 ALA CB 1 1
14 29357 1 1 22 ALA H H 104.623 -2.494 -7.436 1.00 . A A . 22 ALA H 1 1
14 29358 1 1 22 ALA HA H 106.290 -1.667 -9.550 1.00 . A A . 22 ALA HA 1 1
14 29359 1 1 22 ALA HB1 H 107.081 -0.417 -7.872 1.00 . A A . 22 ALA HB1 1 1
14 29360 1 1 22 ALA HB2 H 106.210 -1.406 -6.699 1.00 . A A . 22 ALA HB2 1 1
14 29361 1 1 22 ALA HB3 H 107.845 -1.852 -7.186 1.00 . A A . 22 ALA HB3 1 1
14 29362 1 1 22 ALA N N 104.998 -2.721 -8.315 1.00 . A A . 22 ALA N 1 1
14 29363 1 1 22 ALA O O 108.198 -3.375 -9.706 1.00 . A A . 22 ALA O 1 1
14 29364 1 1 23 LEU C C 107.561 -6.383 -9.815 1.00 . A A . 23 LEU C 1 1
14 29365 1 1 23 LEU CA C 107.779 -5.785 -8.429 1.00 . A A . 23 LEU CA 1 1
14 29366 1 1 23 LEU CB C 107.412 -6.818 -7.363 1.00 . A A . 23 LEU CB 1 1
14 29367 1 1 23 LEU CD1 C 107.467 -7.290 -4.909 1.00 . A A . 23 LEU CD1 1 1
14 29368 1 1 23 LEU CD2 C 109.566 -6.657 -6.107 1.00 . A A . 23 LEU CD2 1 1
14 29369 1 1 23 LEU CG C 108.054 -6.430 -6.030 1.00 . A A . 23 LEU CG 1 1
14 29370 1 1 23 LEU H H 106.209 -4.598 -7.642 1.00 . A A . 23 LEU H 1 1
14 29371 1 1 23 LEU HA H 108.822 -5.527 -8.319 1.00 . A A . 23 LEU HA 1 1
14 29372 1 1 23 LEU HB2 H 106.338 -6.853 -7.250 1.00 . A A . 23 LEU HB2 1 1
14 29373 1 1 23 LEU HB3 H 107.772 -7.790 -7.664 1.00 . A A . 23 LEU HB3 1 1
14 29374 1 1 23 LEU HD11 H 106.393 -7.173 -4.890 1.00 . A A . 23 LEU HD11 1 1
14 29375 1 1 23 LEU HD12 H 107.712 -8.328 -5.086 1.00 . A A . 23 LEU HD12 1 1
14 29376 1 1 23 LEU HD13 H 107.881 -6.979 -3.962 1.00 . A A . 23 LEU HD13 1 1
14 29377 1 1 23 LEU HD21 H 109.785 -7.345 -6.910 1.00 . A A . 23 LEU HD21 1 1
14 29378 1 1 23 LEU HD22 H 110.061 -5.716 -6.293 1.00 . A A . 23 LEU HD22 1 1
14 29379 1 1 23 LEU HD23 H 109.915 -7.071 -5.174 1.00 . A A . 23 LEU HD23 1 1
14 29380 1 1 23 LEU HG H 107.855 -5.388 -5.825 1.00 . A A . 23 LEU HG 1 1
14 29381 1 1 23 LEU N N 106.973 -4.582 -8.257 1.00 . A A . 23 LEU N 1 1
14 29382 1 1 23 LEU O O 108.335 -7.225 -10.270 1.00 . A A . 23 LEU O 1 1
14 29383 1 1 24 LYS C C 106.483 -7.925 -11.929 1.00 . A A . 24 LYS C 1 1
14 29384 1 1 24 LYS CA C 106.190 -6.431 -11.820 1.00 . A A . 24 LYS CA 1 1
14 29385 1 1 24 LYS CB C 107.009 -5.668 -12.862 1.00 . A A . 24 LYS CB 1 1
14 29386 1 1 24 LYS CD C 107.812 -6.038 -15.200 1.00 . A A . 24 LYS CD 1 1
14 29387 1 1 24 LYS CE C 107.333 -5.980 -16.651 1.00 . A A . 24 LYS CE 1 1
14 29388 1 1 24 LYS CG C 106.603 -6.122 -14.266 1.00 . A A . 24 LYS CG 1 1
14 29389 1 1 24 LYS H H 105.922 -5.264 -10.072 1.00 . A A . 24 LYS H 1 1
14 29390 1 1 24 LYS HA H 105.141 -6.267 -12.016 1.00 . A A . 24 LYS HA 1 1
14 29391 1 1 24 LYS HB2 H 106.824 -4.609 -12.757 1.00 . A A . 24 LYS HB2 1 1
14 29392 1 1 24 LYS HB3 H 108.059 -5.867 -12.710 1.00 . A A . 24 LYS HB3 1 1
14 29393 1 1 24 LYS HD2 H 108.382 -5.149 -14.971 1.00 . A A . 24 LYS HD2 1 1
14 29394 1 1 24 LYS HD3 H 108.435 -6.909 -15.062 1.00 . A A . 24 LYS HD3 1 1
14 29395 1 1 24 LYS HE2 H 107.078 -4.962 -16.905 1.00 . A A . 24 LYS HE2 1 1
14 29396 1 1 24 LYS HE3 H 108.120 -6.329 -17.304 1.00 . A A . 24 LYS HE3 1 1
14 29397 1 1 24 LYS HG2 H 106.248 -7.142 -14.226 1.00 . A A . 24 LYS HG2 1 1
14 29398 1 1 24 LYS HG3 H 105.819 -5.481 -14.638 1.00 . A A . 24 LYS HG3 1 1
14 29399 1 1 24 LYS HZ1 H 105.567 -6.822 -15.938 1.00 . A A . 24 LYS HZ1 1 1
14 29400 1 1 24 LYS HZ2 H 105.558 -6.502 -17.606 1.00 . A A . 24 LYS HZ2 1 1
14 29401 1 1 24 LYS HZ3 H 106.433 -7.824 -17.003 1.00 . A A . 24 LYS HZ3 1 1
14 29402 1 1 24 LYS N N 106.502 -5.937 -10.484 1.00 . A A . 24 LYS N 1 1
14 29403 1 1 24 LYS NZ N 106.132 -6.847 -16.812 1.00 . A A . 24 LYS NZ 1 1
14 29404 1 1 24 LYS O O 105.589 -8.754 -11.765 1.00 . A A . 24 LYS O 1 1
14 29405 1 1 25 ASP C C 107.125 -10.413 -13.208 1.00 . A A . 25 ASP C 1 1
14 29406 1 1 25 ASP CA C 108.127 -9.664 -12.341 1.00 . A A . 25 ASP CA 1 1
14 29407 1 1 25 ASP CB C 108.199 -10.319 -10.960 1.00 . A A . 25 ASP CB 1 1
14 29408 1 1 25 ASP CG C 106.998 -9.896 -10.119 1.00 . A A . 25 ASP CG 1 1
14 29409 1 1 25 ASP H H 108.412 -7.561 -12.336 1.00 . A A . 25 ASP H 1 1
14 29410 1 1 25 ASP HA H 109.100 -9.723 -12.806 1.00 . A A . 25 ASP HA 1 1
14 29411 1 1 25 ASP HB2 H 108.198 -11.392 -11.072 1.00 . A A . 25 ASP HB2 1 1
14 29412 1 1 25 ASP HB3 H 109.107 -10.011 -10.465 1.00 . A A . 25 ASP HB3 1 1
14 29413 1 1 25 ASP N N 107.739 -8.263 -12.211 1.00 . A A . 25 ASP N 1 1
14 29414 1 1 25 ASP O O 106.110 -10.905 -12.715 1.00 . A A . 25 ASP O 1 1
14 29415 1 1 25 ASP OD1 O 107.088 -8.870 -9.466 1.00 . A A . 25 ASP OD1 1 1
14 29416 1 1 25 ASP OD2 O 106.006 -10.607 -10.142 1.00 . A A . 25 ASP OD2 1 1
14 29417 1 1 26 LYS C C 105.867 -12.367 -14.722 1.00 . A A . 26 LYS C 1 1
14 29418 1 1 26 LYS CA C 106.527 -11.189 -15.425 1.00 . A A . 26 LYS CA 1 1
14 29419 1 1 26 LYS CB C 107.313 -11.689 -16.638 1.00 . A A . 26 LYS CB 1 1
14 29420 1 1 26 LYS CD C 106.797 -11.800 -19.080 1.00 . A A . 26 LYS CD 1 1
14 29421 1 1 26 LYS CE C 105.702 -12.122 -20.099 1.00 . A A . 26 LYS CE 1 1
14 29422 1 1 26 LYS CG C 106.342 -12.236 -17.686 1.00 . A A . 26 LYS CG 1 1
14 29423 1 1 26 LYS H H 108.237 -10.083 -14.842 1.00 . A A . 26 LYS H 1 1
14 29424 1 1 26 LYS HA H 105.761 -10.505 -15.760 1.00 . A A . 26 LYS HA 1 1
14 29425 1 1 26 LYS HB2 H 107.878 -10.872 -17.061 1.00 . A A . 26 LYS HB2 1 1
14 29426 1 1 26 LYS HB3 H 107.988 -12.474 -16.330 1.00 . A A . 26 LYS HB3 1 1
14 29427 1 1 26 LYS HD2 H 106.989 -10.736 -19.080 1.00 . A A . 26 LYS HD2 1 1
14 29428 1 1 26 LYS HD3 H 107.699 -12.329 -19.346 1.00 . A A . 26 LYS HD3 1 1
14 29429 1 1 26 LYS HE2 H 105.886 -11.572 -21.010 1.00 . A A . 26 LYS HE2 1 1
14 29430 1 1 26 LYS HE3 H 105.707 -13.181 -20.310 1.00 . A A . 26 LYS HE3 1 1
14 29431 1 1 26 LYS HG2 H 106.326 -13.315 -17.633 1.00 . A A . 26 LYS HG2 1 1
14 29432 1 1 26 LYS HG3 H 105.352 -11.850 -17.496 1.00 . A A . 26 LYS HG3 1 1
14 29433 1 1 26 LYS HZ1 H 103.634 -11.925 -20.248 1.00 . A A . 26 LYS HZ1 1 1
14 29434 1 1 26 LYS HZ2 H 104.186 -12.282 -18.681 1.00 . A A . 26 LYS HZ2 1 1
14 29435 1 1 26 LYS HZ3 H 104.381 -10.719 -19.312 1.00 . A A . 26 LYS HZ3 1 1
14 29436 1 1 26 LYS N N 107.414 -10.495 -14.503 1.00 . A A . 26 LYS N 1 1
14 29437 1 1 26 LYS NZ N 104.376 -11.732 -19.543 1.00 . A A . 26 LYS NZ 1 1
14 29438 1 1 26 LYS O O 104.785 -12.809 -15.109 1.00 . A A . 26 LYS O 1 1
14 29439 1 1 27 ASP C C 107.089 -14.700 -12.140 1.00 . A A . 27 ASP C 1 1
14 29440 1 1 27 ASP CA C 105.987 -13.989 -12.924 1.00 . A A . 27 ASP CA 1 1
14 29441 1 1 27 ASP CB C 105.315 -14.982 -13.873 1.00 . A A . 27 ASP CB 1 1
14 29442 1 1 27 ASP CG C 106.058 -15.014 -15.205 1.00 . A A . 27 ASP CG 1 1
14 29443 1 1 27 ASP H H 107.380 -12.471 -13.414 1.00 . A A . 27 ASP H 1 1
14 29444 1 1 27 ASP HA H 105.248 -13.619 -12.231 1.00 . A A . 27 ASP HA 1 1
14 29445 1 1 27 ASP HB2 H 105.331 -15.968 -13.430 1.00 . A A . 27 ASP HB2 1 1
14 29446 1 1 27 ASP HB3 H 104.292 -14.680 -14.041 1.00 . A A . 27 ASP HB3 1 1
14 29447 1 1 27 ASP N N 106.524 -12.866 -13.679 1.00 . A A . 27 ASP N 1 1
14 29448 1 1 27 ASP O O 106.879 -15.802 -11.633 1.00 . A A . 27 ASP O 1 1
14 29449 1 1 27 ASP OD1 O 107.136 -14.449 -15.273 1.00 . A A . 27 ASP OD1 1 1
14 29450 1 1 27 ASP OD2 O 105.536 -15.604 -16.137 1.00 . A A . 27 ASP OD2 1 1
14 29451 1 1 28 ILE C C 110.120 -13.625 -10.506 1.00 . A A . 28 ILE C 1 1
14 29452 1 1 28 ILE CA C 109.377 -14.683 -11.319 1.00 . A A . 28 ILE CA 1 1
14 29453 1 1 28 ILE CB C 110.336 -15.334 -12.317 1.00 . A A . 28 ILE CB 1 1
14 29454 1 1 28 ILE CD1 C 110.529 -17.725 -13.051 1.00 . A A . 28 ILE CD1 1 1
14 29455 1 1 28 ILE CG1 C 109.617 -16.496 -13.011 1.00 . A A . 28 ILE CG1 1 1
14 29456 1 1 28 ILE CG2 C 111.587 -15.847 -11.593 1.00 . A A . 28 ILE CG2 1 1
14 29457 1 1 28 ILE H H 108.402 -13.203 -12.464 1.00 . A A . 28 ILE H 1 1
14 29458 1 1 28 ILE HA H 108.996 -15.441 -10.651 1.00 . A A . 28 ILE HA 1 1
14 29459 1 1 28 ILE HB H 110.624 -14.603 -13.056 1.00 . A A . 28 ILE HB 1 1
14 29460 1 1 28 ILE HD11 H 110.081 -18.486 -13.673 1.00 . A A . 28 ILE HD11 1 1
14 29461 1 1 28 ILE HD12 H 111.491 -17.448 -13.456 1.00 . A A . 28 ILE HD12 1 1
14 29462 1 1 28 ILE HD13 H 110.657 -18.111 -12.049 1.00 . A A . 28 ILE HD13 1 1
14 29463 1 1 28 ILE HG12 H 108.714 -16.733 -12.466 1.00 . A A . 28 ILE HG12 1 1
14 29464 1 1 28 ILE HG13 H 109.364 -16.207 -14.021 1.00 . A A . 28 ILE HG13 1 1
14 29465 1 1 28 ILE HG21 H 112.337 -16.118 -12.322 1.00 . A A . 28 ILE HG21 1 1
14 29466 1 1 28 ILE HG22 H 111.978 -15.073 -10.950 1.00 . A A . 28 ILE HG22 1 1
14 29467 1 1 28 ILE HG23 H 111.333 -16.712 -11.000 1.00 . A A . 28 ILE HG23 1 1
14 29468 1 1 28 ILE N N 108.264 -14.078 -12.043 1.00 . A A . 28 ILE N 1 1
14 29469 1 1 28 ILE O O 110.119 -12.446 -10.860 1.00 . A A . 28 ILE O 1 1
14 29470 1 1 29 ILE C C 112.767 -13.778 -8.031 1.00 . A A . 29 ILE C 1 1
14 29471 1 1 29 ILE CA C 111.496 -13.125 -8.569 1.00 . A A . 29 ILE CA 1 1
14 29472 1 1 29 ILE CB C 110.622 -12.673 -7.398 1.00 . A A . 29 ILE CB 1 1
14 29473 1 1 29 ILE CD1 C 108.246 -12.187 -8.006 1.00 . A A . 29 ILE CD1 1 1
14 29474 1 1 29 ILE CG1 C 109.648 -11.590 -7.871 1.00 . A A . 29 ILE CG1 1 1
14 29475 1 1 29 ILE CG2 C 111.510 -12.107 -6.290 1.00 . A A . 29 ILE CG2 1 1
14 29476 1 1 29 ILE H H 110.724 -15.003 -9.182 1.00 . A A . 29 ILE H 1 1
14 29477 1 1 29 ILE HA H 111.772 -12.260 -9.153 1.00 . A A . 29 ILE HA 1 1
14 29478 1 1 29 ILE HB H 110.066 -13.518 -7.017 1.00 . A A . 29 ILE HB 1 1
14 29479 1 1 29 ILE HD11 H 108.236 -12.901 -8.818 1.00 . A A . 29 ILE HD11 1 1
14 29480 1 1 29 ILE HD12 H 107.977 -12.685 -7.086 1.00 . A A . 29 ILE HD12 1 1
14 29481 1 1 29 ILE HD13 H 107.537 -11.399 -8.211 1.00 . A A . 29 ILE HD13 1 1
14 29482 1 1 29 ILE HG12 H 109.627 -10.785 -7.149 1.00 . A A . 29 ILE HG12 1 1
14 29483 1 1 29 ILE HG13 H 109.967 -11.207 -8.830 1.00 . A A . 29 ILE HG13 1 1
14 29484 1 1 29 ILE HG21 H 112.092 -12.905 -5.853 1.00 . A A . 29 ILE HG21 1 1
14 29485 1 1 29 ILE HG22 H 112.175 -11.364 -6.705 1.00 . A A . 29 ILE HG22 1 1
14 29486 1 1 29 ILE HG23 H 110.893 -11.653 -5.529 1.00 . A A . 29 ILE HG23 1 1
14 29487 1 1 29 ILE N N 110.754 -14.051 -9.417 1.00 . A A . 29 ILE N 1 1
14 29488 1 1 29 ILE O O 112.805 -14.985 -7.793 1.00 . A A . 29 ILE O 1 1
14 29489 1 1 30 GLY C C 115.671 -12.529 -6.298 1.00 . A A . 30 GLY C 1 1
14 29490 1 1 30 GLY CA C 115.076 -13.475 -7.335 1.00 . A A . 30 GLY CA 1 1
14 29491 1 1 30 GLY H H 113.711 -12.016 -8.056 1.00 . A A . 30 GLY H 1 1
14 29492 1 1 30 GLY HA2 H 114.915 -14.442 -6.883 1.00 . A A . 30 GLY HA2 1 1
14 29493 1 1 30 GLY HA3 H 115.771 -13.579 -8.156 1.00 . A A . 30 GLY HA3 1 1
14 29494 1 1 30 GLY N N 113.805 -12.969 -7.844 1.00 . A A . 30 GLY N 1 1
14 29495 1 1 30 GLY O O 115.968 -11.373 -6.596 1.00 . A A . 30 GLY O 1 1
14 29496 1 1 31 PHE C C 117.927 -12.363 -3.959 1.00 . A A . 31 PHE C 1 1
14 29497 1 1 31 PHE CA C 116.409 -12.218 -4.003 1.00 . A A . 31 PHE CA 1 1
14 29498 1 1 31 PHE CB C 115.826 -12.647 -2.654 1.00 . A A . 31 PHE CB 1 1
14 29499 1 1 31 PHE CD1 C 113.499 -13.282 -3.392 1.00 . A A . 31 PHE CD1 1 1
14 29500 1 1 31 PHE CD2 C 113.775 -11.402 -1.885 1.00 . A A . 31 PHE CD2 1 1
14 29501 1 1 31 PHE CE1 C 112.112 -13.089 -3.378 1.00 . A A . 31 PHE CE1 1 1
14 29502 1 1 31 PHE CE2 C 112.388 -11.210 -1.871 1.00 . A A . 31 PHE CE2 1 1
14 29503 1 1 31 PHE CG C 114.330 -12.438 -2.646 1.00 . A A . 31 PHE CG 1 1
14 29504 1 1 31 PHE CZ C 111.558 -12.053 -2.617 1.00 . A A . 31 PHE CZ 1 1
14 29505 1 1 31 PHE H H 115.592 -13.959 -4.897 1.00 . A A . 31 PHE H 1 1
14 29506 1 1 31 PHE HA H 116.160 -11.184 -4.178 1.00 . A A . 31 PHE HA 1 1
14 29507 1 1 31 PHE HB2 H 116.043 -13.691 -2.486 1.00 . A A . 31 PHE HB2 1 1
14 29508 1 1 31 PHE HB3 H 116.274 -12.058 -1.869 1.00 . A A . 31 PHE HB3 1 1
14 29509 1 1 31 PHE HD1 H 113.928 -14.081 -3.979 1.00 . A A . 31 PHE HD1 1 1
14 29510 1 1 31 PHE HD2 H 114.416 -10.750 -1.310 1.00 . A A . 31 PHE HD2 1 1
14 29511 1 1 31 PHE HE1 H 111.471 -13.740 -3.953 1.00 . A A . 31 PHE HE1 1 1
14 29512 1 1 31 PHE HE2 H 111.960 -10.411 -1.283 1.00 . A A . 31 PHE HE2 1 1
14 29513 1 1 31 PHE HZ H 110.488 -11.905 -2.605 1.00 . A A . 31 PHE HZ 1 1
14 29514 1 1 31 PHE N N 115.845 -13.029 -5.077 1.00 . A A . 31 PHE N 1 1
14 29515 1 1 31 PHE O O 118.451 -13.470 -3.847 1.00 . A A . 31 PHE O 1 1
14 29516 1 1 32 TYR C C 120.594 -10.853 -2.627 1.00 . A A . 32 TYR C 1 1
14 29517 1 1 32 TYR CA C 120.090 -11.258 -4.010 1.00 . A A . 32 TYR CA 1 1
14 29518 1 1 32 TYR CB C 120.647 -10.298 -5.064 1.00 . A A . 32 TYR CB 1 1
14 29519 1 1 32 TYR CD1 C 123.096 -10.896 -5.098 1.00 . A A . 32 TYR CD1 1 1
14 29520 1 1 32 TYR CD2 C 122.425 -8.779 -4.125 1.00 . A A . 32 TYR CD2 1 1
14 29521 1 1 32 TYR CE1 C 124.435 -10.603 -4.812 1.00 . A A . 32 TYR CE1 1 1
14 29522 1 1 32 TYR CE2 C 123.763 -8.485 -3.838 1.00 . A A . 32 TYR CE2 1 1
14 29523 1 1 32 TYR CG C 122.091 -9.984 -4.753 1.00 . A A . 32 TYR CG 1 1
14 29524 1 1 32 TYR CZ C 124.768 -9.398 -4.183 1.00 . A A . 32 TYR CZ 1 1
14 29525 1 1 32 TYR H H 118.159 -10.379 -4.133 1.00 . A A . 32 TYR H 1 1
14 29526 1 1 32 TYR HA H 120.434 -12.257 -4.231 1.00 . A A . 32 TYR HA 1 1
14 29527 1 1 32 TYR HB2 H 120.581 -10.758 -6.039 1.00 . A A . 32 TYR HB2 1 1
14 29528 1 1 32 TYR HB3 H 120.072 -9.385 -5.057 1.00 . A A . 32 TYR HB3 1 1
14 29529 1 1 32 TYR HD1 H 122.838 -11.826 -5.582 1.00 . A A . 32 TYR HD1 1 1
14 29530 1 1 32 TYR HD2 H 121.649 -8.075 -3.859 1.00 . A A . 32 TYR HD2 1 1
14 29531 1 1 32 TYR HE1 H 125.210 -11.307 -5.077 1.00 . A A . 32 TYR HE1 1 1
14 29532 1 1 32 TYR HE2 H 124.020 -7.556 -3.353 1.00 . A A . 32 TYR HE2 1 1
14 29533 1 1 32 TYR HH H 126.299 -9.487 -3.045 1.00 . A A . 32 TYR HH 1 1
14 29534 1 1 32 TYR N N 118.630 -11.238 -4.045 1.00 . A A . 32 TYR N 1 1
14 29535 1 1 32 TYR O O 120.252 -9.783 -2.125 1.00 . A A . 32 TYR O 1 1
14 29536 1 1 32 TYR OH O 126.088 -9.108 -3.902 1.00 . A A . 32 TYR OH 1 1
14 29537 1 1 33 PHE C C 123.463 -11.346 -0.720 1.00 . A A . 33 PHE C 1 1
14 29538 1 1 33 PHE CA C 121.939 -11.420 -0.684 1.00 . A A . 33 PHE CA 1 1
14 29539 1 1 33 PHE CB C 121.514 -12.507 0.305 1.00 . A A . 33 PHE CB 1 1
14 29540 1 1 33 PHE CD1 C 119.159 -11.682 0.648 1.00 . A A . 33 PHE CD1 1 1
14 29541 1 1 33 PHE CD2 C 119.498 -13.908 -0.250 1.00 . A A . 33 PHE CD2 1 1
14 29542 1 1 33 PHE CE1 C 117.773 -11.865 0.578 1.00 . A A . 33 PHE CE1 1 1
14 29543 1 1 33 PHE CE2 C 118.113 -14.091 -0.318 1.00 . A A . 33 PHE CE2 1 1
14 29544 1 1 33 PHE CG C 120.021 -12.703 0.233 1.00 . A A . 33 PHE CG 1 1
14 29545 1 1 33 PHE CZ C 117.250 -13.071 0.096 1.00 . A A . 33 PHE CZ 1 1
14 29546 1 1 33 PHE H H 121.652 -12.555 -2.446 1.00 . A A . 33 PHE H 1 1
14 29547 1 1 33 PHE HA H 121.549 -10.471 -0.349 1.00 . A A . 33 PHE HA 1 1
14 29548 1 1 33 PHE HB2 H 122.009 -13.434 0.055 1.00 . A A . 33 PHE HB2 1 1
14 29549 1 1 33 PHE HB3 H 121.789 -12.211 1.306 1.00 . A A . 33 PHE HB3 1 1
14 29550 1 1 33 PHE HD1 H 119.564 -10.754 1.021 1.00 . A A . 33 PHE HD1 1 1
14 29551 1 1 33 PHE HD2 H 120.163 -14.697 -0.569 1.00 . A A . 33 PHE HD2 1 1
14 29552 1 1 33 PHE HE1 H 117.107 -11.077 0.899 1.00 . A A . 33 PHE HE1 1 1
14 29553 1 1 33 PHE HE2 H 117.710 -15.020 -0.688 1.00 . A A . 33 PHE HE2 1 1
14 29554 1 1 33 PHE HZ H 116.181 -13.213 0.039 1.00 . A A . 33 PHE HZ 1 1
14 29555 1 1 33 PHE N N 121.406 -11.712 -2.010 1.00 . A A . 33 PHE N 1 1
14 29556 1 1 33 PHE O O 124.136 -12.337 -1.005 1.00 . A A . 33 PHE O 1 1
14 29557 1 1 34 SER C C 125.800 -8.530 -0.754 1.00 . A A . 34 SER C 1 1
14 29558 1 1 34 SER CA C 125.442 -9.974 -0.415 1.00 . A A . 34 SER CA 1 1
14 29559 1 1 34 SER CB C 126.097 -10.914 -1.426 1.00 . A A . 34 SER CB 1 1
14 29560 1 1 34 SER H H 123.412 -9.415 -0.198 1.00 . A A . 34 SER H 1 1
14 29561 1 1 34 SER HA H 125.821 -10.205 0.569 1.00 . A A . 34 SER HA 1 1
14 29562 1 1 34 SER HB2 H 127.010 -10.475 -1.793 1.00 . A A . 34 SER HB2 1 1
14 29563 1 1 34 SER HB3 H 126.323 -11.856 -0.944 1.00 . A A . 34 SER HB3 1 1
14 29564 1 1 34 SER HG H 125.733 -11.369 -3.282 1.00 . A A . 34 SER HG 1 1
14 29565 1 1 34 SER N N 123.998 -10.167 -0.421 1.00 . A A . 34 SER N 1 1
14 29566 1 1 34 SER O O 126.238 -8.236 -1.867 1.00 . A A . 34 SER O 1 1
14 29567 1 1 34 SER OG O 125.210 -11.125 -2.515 1.00 . A A . 34 SER OG 1 1
14 29568 1 1 35 ALA C C 127.249 -6.100 -0.768 1.00 . A A . 35 ALA C 1 1
14 29569 1 1 35 ALA CA C 125.934 -6.225 -0.008 1.00 . A A . 35 ALA CA 1 1
14 29570 1 1 35 ALA CB C 126.042 -5.494 1.332 1.00 . A A . 35 ALA CB 1 1
14 29571 1 1 35 ALA H H 125.269 -7.920 1.079 1.00 . A A . 35 ALA H 1 1
14 29572 1 1 35 ALA HA H 125.146 -5.771 -0.591 1.00 . A A . 35 ALA HA 1 1
14 29573 1 1 35 ALA HB1 H 126.228 -4.443 1.155 1.00 . A A . 35 ALA HB1 1 1
14 29574 1 1 35 ALA HB2 H 125.120 -5.608 1.881 1.00 . A A . 35 ALA HB2 1 1
14 29575 1 1 35 ALA HB3 H 126.856 -5.910 1.906 1.00 . A A . 35 ALA HB3 1 1
14 29576 1 1 35 ALA N N 125.617 -7.632 0.210 1.00 . A A . 35 ALA N 1 1
14 29577 1 1 35 ALA O O 128.302 -6.498 -0.273 1.00 . A A . 35 ALA O 1 1
14 29578 1 1 36 HIS C C 128.898 -3.966 -2.718 1.00 . A A . 36 HIS C 1 1
14 29579 1 1 36 HIS CA C 128.381 -5.397 -2.788 1.00 . A A . 36 HIS CA 1 1
14 29580 1 1 36 HIS CB C 128.077 -5.761 -4.242 1.00 . A A . 36 HIS CB 1 1
14 29581 1 1 36 HIS CD2 C 129.167 -7.780 -5.524 1.00 . A A . 36 HIS CD2 1 1
14 29582 1 1 36 HIS CE1 C 128.656 -9.354 -4.126 1.00 . A A . 36 HIS CE1 1 1
14 29583 1 1 36 HIS CG C 128.477 -7.189 -4.495 1.00 . A A . 36 HIS CG 1 1
14 29584 1 1 36 HIS H H 126.318 -5.260 -2.327 1.00 . A A . 36 HIS H 1 1
14 29585 1 1 36 HIS HA H 129.146 -6.063 -2.417 1.00 . A A . 36 HIS HA 1 1
14 29586 1 1 36 HIS HB2 H 127.020 -5.644 -4.429 1.00 . A A . 36 HIS HB2 1 1
14 29587 1 1 36 HIS HB3 H 128.633 -5.111 -4.901 1.00 . A A . 36 HIS HB3 1 1
14 29588 1 1 36 HIS HD1 H 127.666 -8.120 -2.774 1.00 . A A . 36 HIS HD1 1 1
14 29589 1 1 36 HIS HD2 H 129.564 -7.262 -6.386 1.00 . A A . 36 HIS HD2 1 1
14 29590 1 1 36 HIS HE1 H 128.560 -10.320 -3.654 1.00 . A A . 36 HIS HE1 1 1
14 29591 1 1 36 HIS HE2 H 129.720 -9.814 -5.855 1.00 . A A . 36 HIS HE2 1 1
14 29592 1 1 36 HIS N N 127.184 -5.555 -1.975 1.00 . A A . 36 HIS N 1 1
14 29593 1 1 36 HIS ND1 N 128.160 -8.212 -3.615 1.00 . A A . 36 HIS ND1 1 1
14 29594 1 1 36 HIS NE2 N 129.279 -9.146 -5.289 1.00 . A A . 36 HIS NE2 1 1
14 29595 1 1 36 HIS O O 129.631 -3.519 -3.599 1.00 . A A . 36 HIS O 1 1
14 29596 1 1 37 TRP C C 129.775 -1.680 -0.246 1.00 . A A . 37 TRP C 1 1
14 29597 1 1 37 TRP CA C 128.947 -1.865 -1.517 1.00 . A A . 37 TRP CA 1 1
14 29598 1 1 37 TRP CB C 127.733 -0.935 -1.491 1.00 . A A . 37 TRP CB 1 1
14 29599 1 1 37 TRP CD1 C 126.361 -1.273 0.604 1.00 . A A . 37 TRP CD1 1 1
14 29600 1 1 37 TRP CD2 C 127.905 0.348 0.834 1.00 . A A . 37 TRP CD2 1 1
14 29601 1 1 37 TRP CE2 C 127.210 0.270 2.064 1.00 . A A . 37 TRP CE2 1 1
14 29602 1 1 37 TRP CE3 C 128.936 1.296 0.714 1.00 . A A . 37 TRP CE3 1 1
14 29603 1 1 37 TRP CG C 127.343 -0.640 -0.078 1.00 . A A . 37 TRP CG 1 1
14 29604 1 1 37 TRP CH2 C 128.556 2.037 3.003 1.00 . A A . 37 TRP CH2 1 1
14 29605 1 1 37 TRP CZ2 C 127.528 1.101 3.137 1.00 . A A . 37 TRP CZ2 1 1
14 29606 1 1 37 TRP CZ3 C 129.259 2.135 1.794 1.00 . A A . 37 TRP CZ3 1 1
14 29607 1 1 37 TRP H H 127.920 -3.642 -0.995 1.00 . A A . 37 TRP H 1 1
14 29608 1 1 37 TRP HA H 129.558 -1.605 -2.365 1.00 . A A . 37 TRP HA 1 1
14 29609 1 1 37 TRP HB2 H 127.980 -0.013 -1.995 1.00 . A A . 37 TRP HB2 1 1
14 29610 1 1 37 TRP HB3 H 126.907 -1.410 -1.999 1.00 . A A . 37 TRP HB3 1 1
14 29611 1 1 37 TRP HD1 H 125.741 -2.068 0.218 1.00 . A A . 37 TRP HD1 1 1
14 29612 1 1 37 TRP HE1 H 125.642 -1.005 2.567 1.00 . A A . 37 TRP HE1 1 1
14 29613 1 1 37 TRP HE3 H 129.484 1.379 -0.213 1.00 . A A . 37 TRP HE3 1 1
14 29614 1 1 37 TRP HH2 H 128.808 2.684 3.829 1.00 . A A . 37 TRP HH2 1 1
14 29615 1 1 37 TRP HZ2 H 126.983 1.021 4.066 1.00 . A A . 37 TRP HZ2 1 1
14 29616 1 1 37 TRP HZ3 H 130.054 2.859 1.692 1.00 . A A . 37 TRP HZ3 1 1
14 29617 1 1 37 TRP N N 128.510 -3.244 -1.669 1.00 . A A . 37 TRP N 1 1
14 29618 1 1 37 TRP NE1 N 126.278 -0.729 1.873 1.00 . A A . 37 TRP NE1 1 1
14 29619 1 1 37 TRP O O 130.869 -1.117 -0.291 1.00 . A A . 37 TRP O 1 1
14 29620 1 1 38 CYS C C 131.004 -3.119 2.320 1.00 . A A . 38 CYS C 1 1
14 29621 1 1 38 CYS CA C 129.971 -2.005 2.148 1.00 . A A . 38 CYS CA 1 1
14 29622 1 1 38 CYS CB C 128.986 -2.006 3.324 1.00 . A A . 38 CYS CB 1 1
14 29623 1 1 38 CYS H H 128.375 -2.581 0.872 1.00 . A A . 38 CYS H 1 1
14 29624 1 1 38 CYS HA H 130.489 -1.057 2.141 1.00 . A A . 38 CYS HA 1 1
14 29625 1 1 38 CYS HB2 H 128.975 -1.028 3.781 1.00 . A A . 38 CYS HB2 1 1
14 29626 1 1 38 CYS HB3 H 127.996 -2.243 2.965 1.00 . A A . 38 CYS HB3 1 1
14 29627 1 1 38 CYS HG H 129.600 -4.077 4.106 1.00 . A A . 38 CYS HG 1 1
14 29628 1 1 38 CYS N N 129.253 -2.145 0.885 1.00 . A A . 38 CYS N 1 1
14 29629 1 1 38 CYS O O 132.184 -2.846 2.543 1.00 . A A . 38 CYS O 1 1
14 29630 1 1 38 CYS SG S 129.495 -3.235 4.553 1.00 . A A . 38 CYS SG 1 1
14 29631 1 1 39 PRO C C 132.103 -5.958 1.033 1.00 . A A . 39 PRO C 1 1
14 29632 1 1 39 PRO CA C 131.503 -5.520 2.368 1.00 . A A . 39 PRO CA 1 1
14 29633 1 1 39 PRO CB C 130.584 -6.602 2.937 1.00 . A A . 39 PRO CB 1 1
14 29634 1 1 39 PRO CD C 129.222 -4.804 1.959 1.00 . A A . 39 PRO CD 1 1
14 29635 1 1 39 PRO CG C 129.195 -6.246 2.492 1.00 . A A . 39 PRO CG 1 1
14 29636 1 1 39 PRO HA H 132.283 -5.300 3.077 1.00 . A A . 39 PRO HA 1 1
14 29637 1 1 39 PRO HB2 H 130.866 -7.570 2.548 1.00 . A A . 39 PRO HB2 1 1
14 29638 1 1 39 PRO HB3 H 130.635 -6.603 4.015 1.00 . A A . 39 PRO HB3 1 1
14 29639 1 1 39 PRO HD2 H 129.011 -4.789 0.898 1.00 . A A . 39 PRO HD2 1 1
14 29640 1 1 39 PRO HD3 H 128.519 -4.191 2.494 1.00 . A A . 39 PRO HD3 1 1
14 29641 1 1 39 PRO HG2 H 128.877 -6.924 1.714 1.00 . A A . 39 PRO HG2 1 1
14 29642 1 1 39 PRO HG3 H 128.516 -6.306 3.329 1.00 . A A . 39 PRO HG3 1 1
14 29643 1 1 39 PRO N N 130.594 -4.358 2.220 1.00 . A A . 39 PRO N 1 1
14 29644 1 1 39 PRO O O 131.560 -5.661 -0.031 1.00 . A A . 39 PRO O 1 1
14 29645 1 1 40 PRO C C 133.184 -8.339 -0.777 1.00 . A A . 40 PRO C 1 1
14 29646 1 1 40 PRO CA C 133.901 -7.148 -0.147 1.00 . A A . 40 PRO CA 1 1
14 29647 1 1 40 PRO CB C 135.284 -7.553 0.364 1.00 . A A . 40 PRO CB 1 1
14 29648 1 1 40 PRO CD C 133.915 -7.047 2.305 1.00 . A A . 40 PRO CD 1 1
14 29649 1 1 40 PRO CG C 135.090 -7.891 1.805 1.00 . A A . 40 PRO CG 1 1
14 29650 1 1 40 PRO HA H 134.002 -6.351 -0.865 1.00 . A A . 40 PRO HA 1 1
14 29651 1 1 40 PRO HB2 H 135.646 -8.414 -0.180 1.00 . A A . 40 PRO HB2 1 1
14 29652 1 1 40 PRO HB3 H 135.975 -6.729 0.269 1.00 . A A . 40 PRO HB3 1 1
14 29653 1 1 40 PRO HD2 H 133.272 -7.636 2.945 1.00 . A A . 40 PRO HD2 1 1
14 29654 1 1 40 PRO HD3 H 134.271 -6.171 2.825 1.00 . A A . 40 PRO HD3 1 1
14 29655 1 1 40 PRO HG2 H 134.865 -8.944 1.910 1.00 . A A . 40 PRO HG2 1 1
14 29656 1 1 40 PRO HG3 H 135.977 -7.644 2.368 1.00 . A A . 40 PRO HG3 1 1
14 29657 1 1 40 PRO N N 133.206 -6.654 1.077 1.00 . A A . 40 PRO N 1 1
14 29658 1 1 40 PRO O O 132.507 -9.104 -0.090 1.00 . A A . 40 PRO O 1 1
14 29659 1 1 41 CYS C C 132.492 -9.227 -4.273 1.00 . A A . 41 CYS C 1 1
14 29660 1 1 41 CYS CA C 132.703 -9.592 -2.806 1.00 . A A . 41 CYS CA 1 1
14 29661 1 1 41 CYS CB C 131.355 -9.926 -2.165 1.00 . A A . 41 CYS CB 1 1
14 29662 1 1 41 CYS H H 133.890 -7.850 -2.586 1.00 . A A . 41 CYS H 1 1
14 29663 1 1 41 CYS HA H 133.340 -10.462 -2.749 1.00 . A A . 41 CYS HA 1 1
14 29664 1 1 41 CYS HB2 H 130.972 -9.054 -1.654 1.00 . A A . 41 CYS HB2 1 1
14 29665 1 1 41 CYS HB3 H 130.657 -10.229 -2.931 1.00 . A A . 41 CYS HB3 1 1
14 29666 1 1 41 CYS HG H 130.970 -11.122 -0.242 1.00 . A A . 41 CYS HG 1 1
14 29667 1 1 41 CYS N N 133.338 -8.490 -2.090 1.00 . A A . 41 CYS N 1 1
14 29668 1 1 41 CYS O O 131.518 -9.648 -4.894 1.00 . A A . 41 CYS O 1 1
14 29669 1 1 41 CYS SG S 131.568 -11.275 -0.977 1.00 . A A . 41 CYS SG 1 1
14 29670 1 1 42 ARG C C 133.840 -9.103 -7.145 1.00 . A A . 42 ARG C 1 1
14 29671 1 1 42 ARG CA C 133.317 -8.015 -6.210 1.00 . A A . 42 ARG CA 1 1
14 29672 1 1 42 ARG CB C 134.122 -6.731 -6.421 1.00 . A A . 42 ARG CB 1 1
14 29673 1 1 42 ARG CD C 136.337 -7.286 -7.437 1.00 . A A . 42 ARG CD 1 1
14 29674 1 1 42 ARG CG C 135.599 -7.000 -6.127 1.00 . A A . 42 ARG CG 1 1
14 29675 1 1 42 ARG CZ C 137.763 -5.321 -7.517 1.00 . A A . 42 ARG CZ 1 1
14 29676 1 1 42 ARG H H 134.166 -8.129 -4.272 1.00 . A A . 42 ARG H 1 1
14 29677 1 1 42 ARG HA H 132.282 -7.819 -6.447 1.00 . A A . 42 ARG HA 1 1
14 29678 1 1 42 ARG HB2 H 134.011 -6.402 -7.444 1.00 . A A . 42 ARG HB2 1 1
14 29679 1 1 42 ARG HB3 H 133.758 -5.964 -5.755 1.00 . A A . 42 ARG HB3 1 1
14 29680 1 1 42 ARG HD2 H 137.196 -7.907 -7.234 1.00 . A A . 42 ARG HD2 1 1
14 29681 1 1 42 ARG HD3 H 135.674 -7.805 -8.114 1.00 . A A . 42 ARG HD3 1 1
14 29682 1 1 42 ARG HE H 136.345 -5.724 -8.871 1.00 . A A . 42 ARG HE 1 1
14 29683 1 1 42 ARG HG2 H 136.034 -6.133 -5.650 1.00 . A A . 42 ARG HG2 1 1
14 29684 1 1 42 ARG HG3 H 135.687 -7.854 -5.473 1.00 . A A . 42 ARG HG3 1 1
14 29685 1 1 42 ARG HH11 H 138.060 -6.581 -5.990 1.00 . A A . 42 ARG HH11 1 1
14 29686 1 1 42 ARG HH12 H 139.089 -5.189 -6.022 1.00 . A A . 42 ARG HH12 1 1
14 29687 1 1 42 ARG HH21 H 137.691 -3.897 -8.921 1.00 . A A . 42 ARG HH21 1 1
14 29688 1 1 42 ARG HH22 H 138.881 -3.669 -7.683 1.00 . A A . 42 ARG HH22 1 1
14 29689 1 1 42 ARG N N 133.412 -8.437 -4.817 1.00 . A A . 42 ARG N 1 1
14 29690 1 1 42 ARG NE N 136.780 -6.039 -8.050 1.00 . A A . 42 ARG NE 1 1
14 29691 1 1 42 ARG NH1 N 138.349 -5.729 -6.424 1.00 . A A . 42 ARG NH1 1 1
14 29692 1 1 42 ARG NH2 N 138.141 -4.209 -8.085 1.00 . A A . 42 ARG NH2 1 1
14 29693 1 1 42 ARG O O 134.736 -9.868 -6.787 1.00 . A A . 42 ARG O 1 1
14 29694 1 1 43 GLY C C 132.510 -10.997 -9.794 1.00 . A A . 43 GLY C 1 1
14 29695 1 1 43 GLY CA C 133.691 -10.148 -9.338 1.00 . A A . 43 GLY CA 1 1
14 29696 1 1 43 GLY H H 132.571 -8.518 -8.577 1.00 . A A . 43 GLY H 1 1
14 29697 1 1 43 GLY HA2 H 134.113 -9.638 -10.191 1.00 . A A . 43 GLY HA2 1 1
14 29698 1 1 43 GLY HA3 H 134.440 -10.791 -8.902 1.00 . A A . 43 GLY HA3 1 1
14 29699 1 1 43 GLY N N 133.276 -9.159 -8.349 1.00 . A A . 43 GLY N 1 1
14 29700 1 1 43 GLY O O 132.416 -11.367 -10.965 1.00 . A A . 43 GLY O 1 1
14 29701 1 1 44 PHE C C 129.310 -11.205 -9.717 1.00 . A A . 44 PHE C 1 1
14 29702 1 1 44 PHE CA C 130.431 -12.099 -9.197 1.00 . A A . 44 PHE CA 1 1
14 29703 1 1 44 PHE CB C 129.951 -12.861 -7.957 1.00 . A A . 44 PHE CB 1 1
14 29704 1 1 44 PHE CD1 C 128.133 -13.770 -9.459 1.00 . A A . 44 PHE CD1 1 1
14 29705 1 1 44 PHE CD2 C 127.651 -13.445 -7.105 1.00 . A A . 44 PHE CD2 1 1
14 29706 1 1 44 PHE CE1 C 126.831 -14.242 -9.661 1.00 . A A . 44 PHE CE1 1 1
14 29707 1 1 44 PHE CE2 C 126.348 -13.919 -7.308 1.00 . A A . 44 PHE CE2 1 1
14 29708 1 1 44 PHE CG C 128.545 -13.370 -8.181 1.00 . A A . 44 PHE CG 1 1
14 29709 1 1 44 PHE CZ C 125.939 -14.316 -8.586 1.00 . A A . 44 PHE CZ 1 1
14 29710 1 1 44 PHE H H 131.727 -10.974 -7.952 1.00 . A A . 44 PHE H 1 1
14 29711 1 1 44 PHE HA H 130.698 -12.811 -9.963 1.00 . A A . 44 PHE HA 1 1
14 29712 1 1 44 PHE HB2 H 130.611 -13.696 -7.772 1.00 . A A . 44 PHE HB2 1 1
14 29713 1 1 44 PHE HB3 H 129.962 -12.199 -7.103 1.00 . A A . 44 PHE HB3 1 1
14 29714 1 1 44 PHE HD1 H 128.820 -13.715 -10.290 1.00 . A A . 44 PHE HD1 1 1
14 29715 1 1 44 PHE HD2 H 127.966 -13.139 -6.119 1.00 . A A . 44 PHE HD2 1 1
14 29716 1 1 44 PHE HE1 H 126.513 -14.546 -10.645 1.00 . A A . 44 PHE HE1 1 1
14 29717 1 1 44 PHE HE2 H 125.660 -13.977 -6.478 1.00 . A A . 44 PHE HE2 1 1
14 29718 1 1 44 PHE HZ H 124.935 -14.683 -8.743 1.00 . A A . 44 PHE HZ 1 1
14 29719 1 1 44 PHE N N 131.606 -11.299 -8.868 1.00 . A A . 44 PHE N 1 1
14 29720 1 1 44 PHE O O 128.546 -11.594 -10.600 1.00 . A A . 44 PHE O 1 1
14 29721 1 1 45 THR C C 128.204 -8.834 -11.068 1.00 . A A . 45 THR C 1 1
14 29722 1 1 45 THR CA C 128.191 -9.054 -9.559 1.00 . A A . 45 THR CA 1 1
14 29723 1 1 45 THR CB C 128.398 -7.720 -8.834 1.00 . A A . 45 THR CB 1 1
14 29724 1 1 45 THR CG2 C 127.800 -6.581 -9.663 1.00 . A A . 45 THR CG2 1 1
14 29725 1 1 45 THR H H 129.859 -9.758 -8.456 1.00 . A A . 45 THR H 1 1
14 29726 1 1 45 THR HA H 127.229 -9.453 -9.281 1.00 . A A . 45 THR HA 1 1
14 29727 1 1 45 THR HB H 129.453 -7.545 -8.697 1.00 . A A . 45 THR HB 1 1
14 29728 1 1 45 THR HG1 H 127.465 -8.673 -7.417 1.00 . A A . 45 THR HG1 1 1
14 29729 1 1 45 THR HG21 H 127.450 -5.802 -9.004 1.00 . A A . 45 THR HG21 1 1
14 29730 1 1 45 THR HG22 H 128.554 -6.181 -10.325 1.00 . A A . 45 THR HG22 1 1
14 29731 1 1 45 THR HG23 H 126.973 -6.955 -10.247 1.00 . A A . 45 THR HG23 1 1
14 29732 1 1 45 THR N N 129.221 -10.005 -9.156 1.00 . A A . 45 THR N 1 1
14 29733 1 1 45 THR O O 127.201 -9.067 -11.742 1.00 . A A . 45 THR O 1 1
14 29734 1 1 45 THR OG1 O 127.758 -7.770 -7.567 1.00 . A A . 45 THR OG1 1 1
14 29735 1 1 46 PRO C C 128.937 -9.315 -13.897 1.00 . A A . 46 PRO C 1 1
14 29736 1 1 46 PRO CA C 129.431 -8.135 -13.070 1.00 . A A . 46 PRO CA 1 1
14 29737 1 1 46 PRO CB C 130.932 -7.889 -13.293 1.00 . A A . 46 PRO CB 1 1
14 29738 1 1 46 PRO CD C 130.553 -8.087 -10.902 1.00 . A A . 46 PRO CD 1 1
14 29739 1 1 46 PRO CG C 131.611 -8.203 -11.995 1.00 . A A . 46 PRO CG 1 1
14 29740 1 1 46 PRO HA H 128.878 -7.248 -13.333 1.00 . A A . 46 PRO HA 1 1
14 29741 1 1 46 PRO HB2 H 131.300 -8.540 -14.074 1.00 . A A . 46 PRO HB2 1 1
14 29742 1 1 46 PRO HB3 H 131.104 -6.857 -13.557 1.00 . A A . 46 PRO HB3 1 1
14 29743 1 1 46 PRO HD2 H 130.739 -8.806 -10.116 1.00 . A A . 46 PRO HD2 1 1
14 29744 1 1 46 PRO HD3 H 130.525 -7.084 -10.506 1.00 . A A . 46 PRO HD3 1 1
14 29745 1 1 46 PRO HG2 H 132.010 -9.208 -12.023 1.00 . A A . 46 PRO HG2 1 1
14 29746 1 1 46 PRO HG3 H 132.403 -7.495 -11.810 1.00 . A A . 46 PRO HG3 1 1
14 29747 1 1 46 PRO N N 129.307 -8.391 -11.609 1.00 . A A . 46 PRO N 1 1
14 29748 1 1 46 PRO O O 128.744 -9.197 -15.107 1.00 . A A . 46 PRO O 1 1
14 29749 1 1 47 ILE C C 126.711 -11.630 -13.925 1.00 . A A . 47 ILE C 1 1
14 29750 1 1 47 ILE CA C 128.231 -11.628 -13.927 1.00 . A A . 47 ILE CA 1 1
14 29751 1 1 47 ILE CB C 128.748 -12.891 -13.241 1.00 . A A . 47 ILE CB 1 1
14 29752 1 1 47 ILE CD1 C 130.889 -14.177 -13.119 1.00 . A A . 47 ILE CD1 1 1
14 29753 1 1 47 ILE CG1 C 130.263 -12.783 -13.049 1.00 . A A . 47 ILE CG1 1 1
14 29754 1 1 47 ILE CG2 C 128.427 -14.104 -14.112 1.00 . A A . 47 ILE CG2 1 1
14 29755 1 1 47 ILE H H 128.878 -10.481 -12.270 1.00 . A A . 47 ILE H 1 1
14 29756 1 1 47 ILE HA H 128.584 -11.612 -14.946 1.00 . A A . 47 ILE HA 1 1
14 29757 1 1 47 ILE HB H 128.267 -13.001 -12.280 1.00 . A A . 47 ILE HB 1 1
14 29758 1 1 47 ILE HD11 H 130.231 -14.891 -12.647 1.00 . A A . 47 ILE HD11 1 1
14 29759 1 1 47 ILE HD12 H 131.036 -14.454 -14.153 1.00 . A A . 47 ILE HD12 1 1
14 29760 1 1 47 ILE HD13 H 131.841 -14.170 -12.609 1.00 . A A . 47 ILE HD13 1 1
14 29761 1 1 47 ILE HG12 H 130.679 -12.160 -13.828 1.00 . A A . 47 ILE HG12 1 1
14 29762 1 1 47 ILE HG13 H 130.473 -12.344 -12.086 1.00 . A A . 47 ILE HG13 1 1
14 29763 1 1 47 ILE HG21 H 129.010 -14.058 -15.021 1.00 . A A . 47 ILE HG21 1 1
14 29764 1 1 47 ILE HG22 H 128.668 -15.008 -13.575 1.00 . A A . 47 ILE HG22 1 1
14 29765 1 1 47 ILE HG23 H 127.376 -14.101 -14.360 1.00 . A A . 47 ILE HG23 1 1
14 29766 1 1 47 ILE N N 128.720 -10.445 -13.237 1.00 . A A . 47 ILE N 1 1
14 29767 1 1 47 ILE O O 126.074 -11.893 -14.946 1.00 . A A . 47 ILE O 1 1
14 29768 1 1 48 LEU C C 124.134 -10.086 -13.411 1.00 . A A . 48 LEU C 1 1
14 29769 1 1 48 LEU CA C 124.689 -11.277 -12.638 1.00 . A A . 48 LEU CA 1 1
14 29770 1 1 48 LEU CB C 124.301 -11.193 -11.155 1.00 . A A . 48 LEU CB 1 1
14 29771 1 1 48 LEU CD1 C 122.094 -10.129 -11.654 1.00 . A A . 48 LEU CD1 1 1
14 29772 1 1 48 LEU CD2 C 123.137 -9.847 -9.406 1.00 . A A . 48 LEU CD2 1 1
14 29773 1 1 48 LEU CG C 123.417 -9.970 -10.905 1.00 . A A . 48 LEU CG 1 1
14 29774 1 1 48 LEU H H 126.695 -11.114 -11.991 1.00 . A A . 48 LEU H 1 1
14 29775 1 1 48 LEU HA H 124.276 -12.183 -13.054 1.00 . A A . 48 LEU HA 1 1
14 29776 1 1 48 LEU HB2 H 123.762 -12.087 -10.876 1.00 . A A . 48 LEU HB2 1 1
14 29777 1 1 48 LEU HB3 H 125.196 -11.115 -10.556 1.00 . A A . 48 LEU HB3 1 1
14 29778 1 1 48 LEU HD11 H 122.116 -11.037 -12.238 1.00 . A A . 48 LEU HD11 1 1
14 29779 1 1 48 LEU HD12 H 121.282 -10.179 -10.944 1.00 . A A . 48 LEU HD12 1 1
14 29780 1 1 48 LEU HD13 H 121.948 -9.282 -12.307 1.00 . A A . 48 LEU HD13 1 1
14 29781 1 1 48 LEU HD21 H 124.022 -10.124 -8.850 1.00 . A A . 48 LEU HD21 1 1
14 29782 1 1 48 LEU HD22 H 122.870 -8.827 -9.172 1.00 . A A . 48 LEU HD22 1 1
14 29783 1 1 48 LEU HD23 H 122.324 -10.504 -9.136 1.00 . A A . 48 LEU HD23 1 1
14 29784 1 1 48 LEU HG H 123.924 -9.083 -11.253 1.00 . A A . 48 LEU HG 1 1
14 29785 1 1 48 LEU N N 126.136 -11.322 -12.768 1.00 . A A . 48 LEU N 1 1
14 29786 1 1 48 LEU O O 123.042 -10.154 -13.971 1.00 . A A . 48 LEU O 1 1
14 29787 1 1 49 ALA C C 124.431 -8.090 -15.673 1.00 . A A . 49 ALA C 1 1
14 29788 1 1 49 ALA CA C 124.463 -7.808 -14.175 1.00 . A A . 49 ALA CA 1 1
14 29789 1 1 49 ALA CB C 125.406 -6.639 -13.887 1.00 . A A . 49 ALA CB 1 1
14 29790 1 1 49 ALA H H 125.769 -8.992 -12.996 1.00 . A A . 49 ALA H 1 1
14 29791 1 1 49 ALA HA H 123.466 -7.548 -13.850 1.00 . A A . 49 ALA HA 1 1
14 29792 1 1 49 ALA HB1 H 126.272 -7.000 -13.352 1.00 . A A . 49 ALA HB1 1 1
14 29793 1 1 49 ALA HB2 H 125.719 -6.190 -14.818 1.00 . A A . 49 ALA HB2 1 1
14 29794 1 1 49 ALA HB3 H 124.893 -5.902 -13.286 1.00 . A A . 49 ALA HB3 1 1
14 29795 1 1 49 ALA N N 124.898 -8.996 -13.451 1.00 . A A . 49 ALA N 1 1
14 29796 1 1 49 ALA O O 123.637 -7.508 -16.412 1.00 . A A . 49 ALA O 1 1
14 29797 1 1 50 ASP C C 124.185 -10.324 -17.821 1.00 . A A . 50 ASP C 1 1
14 29798 1 1 50 ASP CA C 125.323 -9.359 -17.523 1.00 . A A . 50 ASP CA 1 1
14 29799 1 1 50 ASP CB C 126.663 -10.010 -17.870 1.00 . A A . 50 ASP CB 1 1
14 29800 1 1 50 ASP CG C 127.498 -9.062 -18.724 1.00 . A A . 50 ASP CG 1 1
14 29801 1 1 50 ASP H H 125.891 -9.445 -15.485 1.00 . A A . 50 ASP H 1 1
14 29802 1 1 50 ASP HA H 125.195 -8.468 -18.118 1.00 . A A . 50 ASP HA 1 1
14 29803 1 1 50 ASP HB2 H 127.197 -10.238 -16.960 1.00 . A A . 50 ASP HB2 1 1
14 29804 1 1 50 ASP HB3 H 126.485 -10.924 -18.420 1.00 . A A . 50 ASP HB3 1 1
14 29805 1 1 50 ASP N N 125.287 -9.000 -16.115 1.00 . A A . 50 ASP N 1 1
14 29806 1 1 50 ASP O O 123.643 -10.346 -18.926 1.00 . A A . 50 ASP O 1 1
14 29807 1 1 50 ASP OD1 O 127.042 -8.709 -19.800 1.00 . A A . 50 ASP OD1 1 1
14 29808 1 1 50 ASP OD2 O 128.580 -8.703 -18.291 1.00 . A A . 50 ASP OD2 1 1
14 29809 1 1 51 MET C C 121.394 -11.369 -16.949 1.00 . A A . 51 MET C 1 1
14 29810 1 1 51 MET CA C 122.743 -12.075 -16.961 1.00 . A A . 51 MET CA 1 1
14 29811 1 1 51 MET CB C 122.801 -13.101 -15.829 1.00 . A A . 51 MET CB 1 1
14 29812 1 1 51 MET CE C 120.064 -14.654 -14.705 1.00 . A A . 51 MET CE 1 1
14 29813 1 1 51 MET CG C 122.223 -14.429 -16.319 1.00 . A A . 51 MET CG 1 1
14 29814 1 1 51 MET H H 124.290 -11.039 -15.954 1.00 . A A . 51 MET H 1 1
14 29815 1 1 51 MET HA H 122.856 -12.584 -17.900 1.00 . A A . 51 MET HA 1 1
14 29816 1 1 51 MET HB2 H 123.829 -13.245 -15.526 1.00 . A A . 51 MET HB2 1 1
14 29817 1 1 51 MET HB3 H 122.224 -12.746 -14.989 1.00 . A A . 51 MET HB3 1 1
14 29818 1 1 51 MET HE1 H 119.652 -15.647 -14.625 1.00 . A A . 51 MET HE1 1 1
14 29819 1 1 51 MET HE2 H 120.978 -14.598 -14.131 1.00 . A A . 51 MET HE2 1 1
14 29820 1 1 51 MET HE3 H 119.351 -13.937 -14.328 1.00 . A A . 51 MET HE3 1 1
14 29821 1 1 51 MET HG2 H 122.633 -14.664 -17.289 1.00 . A A . 51 MET HG2 1 1
14 29822 1 1 51 MET HG3 H 122.477 -15.212 -15.620 1.00 . A A . 51 MET HG3 1 1
14 29823 1 1 51 MET N N 123.823 -11.112 -16.814 1.00 . A A . 51 MET N 1 1
14 29824 1 1 51 MET O O 120.580 -11.555 -17.854 1.00 . A A . 51 MET O 1 1
14 29825 1 1 51 MET SD S 120.424 -14.287 -16.437 1.00 . A A . 51 MET SD 1 1
14 29826 1 1 52 TYR C C 119.824 -8.805 -16.962 1.00 . A A . 52 TYR C 1 1
14 29827 1 1 52 TYR CA C 119.904 -9.828 -15.837 1.00 . A A . 52 TYR CA 1 1
14 29828 1 1 52 TYR CB C 119.772 -9.139 -14.474 1.00 . A A . 52 TYR CB 1 1
14 29829 1 1 52 TYR CD1 C 121.361 -7.326 -15.175 1.00 . A A . 52 TYR CD1 1 1
14 29830 1 1 52 TYR CD2 C 119.266 -6.691 -14.142 1.00 . A A . 52 TYR CD2 1 1
14 29831 1 1 52 TYR CE1 C 121.711 -5.976 -15.297 1.00 . A A . 52 TYR CE1 1 1
14 29832 1 1 52 TYR CE2 C 119.614 -5.341 -14.261 1.00 . A A . 52 TYR CE2 1 1
14 29833 1 1 52 TYR CG C 120.142 -7.682 -14.599 1.00 . A A . 52 TYR CG 1 1
14 29834 1 1 52 TYR CZ C 120.836 -4.982 -14.839 1.00 . A A . 52 TYR CZ 1 1
14 29835 1 1 52 TYR H H 121.848 -10.438 -15.239 1.00 . A A . 52 TYR H 1 1
14 29836 1 1 52 TYR HA H 119.091 -10.531 -15.952 1.00 . A A . 52 TYR HA 1 1
14 29837 1 1 52 TYR HB2 H 118.753 -9.222 -14.127 1.00 . A A . 52 TYR HB2 1 1
14 29838 1 1 52 TYR HB3 H 120.431 -9.618 -13.767 1.00 . A A . 52 TYR HB3 1 1
14 29839 1 1 52 TYR HD1 H 122.031 -8.093 -15.522 1.00 . A A . 52 TYR HD1 1 1
14 29840 1 1 52 TYR HD2 H 118.323 -6.968 -13.696 1.00 . A A . 52 TYR HD2 1 1
14 29841 1 1 52 TYR HE1 H 122.655 -5.699 -15.742 1.00 . A A . 52 TYR HE1 1 1
14 29842 1 1 52 TYR HE2 H 118.941 -4.576 -13.905 1.00 . A A . 52 TYR HE2 1 1
14 29843 1 1 52 TYR HH H 120.898 -3.200 -14.161 1.00 . A A . 52 TYR HH 1 1
14 29844 1 1 52 TYR N N 121.162 -10.554 -15.929 1.00 . A A . 52 TYR N 1 1
14 29845 1 1 52 TYR O O 118.736 -8.433 -17.400 1.00 . A A . 52 TYR O 1 1
14 29846 1 1 52 TYR OH O 121.179 -3.652 -14.959 1.00 . A A . 52 TYR OH 1 1
14 29847 1 1 53 SER C C 120.477 -8.037 -19.796 1.00 . A A . 53 SER C 1 1
14 29848 1 1 53 SER CA C 121.029 -7.402 -18.529 1.00 . A A . 53 SER CA 1 1
14 29849 1 1 53 SER CB C 122.464 -6.930 -18.767 1.00 . A A . 53 SER CB 1 1
14 29850 1 1 53 SER H H 121.830 -8.705 -17.063 1.00 . A A . 53 SER H 1 1
14 29851 1 1 53 SER HA H 120.417 -6.556 -18.270 1.00 . A A . 53 SER HA 1 1
14 29852 1 1 53 SER HB2 H 122.741 -6.217 -18.009 1.00 . A A . 53 SER HB2 1 1
14 29853 1 1 53 SER HB3 H 123.133 -7.780 -18.720 1.00 . A A . 53 SER HB3 1 1
14 29854 1 1 53 SER HG H 121.691 -5.936 -20.249 1.00 . A A . 53 SER HG 1 1
14 29855 1 1 53 SER N N 120.988 -8.366 -17.440 1.00 . A A . 53 SER N 1 1
14 29856 1 1 53 SER O O 119.641 -7.450 -20.483 1.00 . A A . 53 SER O 1 1
14 29857 1 1 53 SER OG O 122.550 -6.314 -20.044 1.00 . A A . 53 SER OG 1 1
14 29858 1 1 54 GLU C C 118.966 -10.246 -21.108 1.00 . A A . 54 GLU C 1 1
14 29859 1 1 54 GLU CA C 120.451 -9.959 -21.267 1.00 . A A . 54 GLU CA 1 1
14 29860 1 1 54 GLU CB C 121.214 -11.273 -21.445 1.00 . A A . 54 GLU CB 1 1
14 29861 1 1 54 GLU CD C 123.425 -11.234 -22.614 1.00 . A A . 54 GLU CD 1 1
14 29862 1 1 54 GLU CG C 122.713 -11.021 -21.283 1.00 . A A . 54 GLU CG 1 1
14 29863 1 1 54 GLU H H 121.587 -9.679 -19.495 1.00 . A A . 54 GLU H 1 1
14 29864 1 1 54 GLU HA H 120.600 -9.342 -22.137 1.00 . A A . 54 GLU HA 1 1
14 29865 1 1 54 GLU HB2 H 120.885 -11.984 -20.700 1.00 . A A . 54 GLU HB2 1 1
14 29866 1 1 54 GLU HB3 H 121.022 -11.670 -22.431 1.00 . A A . 54 GLU HB3 1 1
14 29867 1 1 54 GLU HG2 H 122.871 -10.005 -20.950 1.00 . A A . 54 GLU HG2 1 1
14 29868 1 1 54 GLU HG3 H 123.113 -11.705 -20.551 1.00 . A A . 54 GLU HG3 1 1
14 29869 1 1 54 GLU N N 120.932 -9.250 -20.089 1.00 . A A . 54 GLU N 1 1
14 29870 1 1 54 GLU O O 118.147 -9.854 -21.942 1.00 . A A . 54 GLU O 1 1
14 29871 1 1 54 GLU OE1 O 122.819 -10.961 -23.639 1.00 . A A . 54 GLU OE1 1 1
14 29872 1 1 54 GLU OE2 O 124.565 -11.667 -22.591 1.00 . A A . 54 GLU OE2 1 1
14 29873 1 1 55 LEU C C 116.387 -9.991 -19.791 1.00 . A A . 55 LEU C 1 1
14 29874 1 1 55 LEU CA C 117.240 -11.250 -19.742 1.00 . A A . 55 LEU CA 1 1
14 29875 1 1 55 LEU CB C 117.118 -11.906 -18.364 1.00 . A A . 55 LEU CB 1 1
14 29876 1 1 55 LEU CD1 C 116.936 -14.082 -17.151 1.00 . A A . 55 LEU CD1 1 1
14 29877 1 1 55 LEU CD2 C 115.812 -13.789 -19.361 1.00 . A A . 55 LEU CD2 1 1
14 29878 1 1 55 LEU CG C 117.044 -13.424 -18.528 1.00 . A A . 55 LEU CG 1 1
14 29879 1 1 55 LEU H H 119.326 -11.200 -19.389 1.00 . A A . 55 LEU H 1 1
14 29880 1 1 55 LEU HA H 116.887 -11.940 -20.490 1.00 . A A . 55 LEU HA 1 1
14 29881 1 1 55 LEU HB2 H 117.981 -11.650 -17.766 1.00 . A A . 55 LEU HB2 1 1
14 29882 1 1 55 LEU HB3 H 116.224 -11.556 -17.874 1.00 . A A . 55 LEU HB3 1 1
14 29883 1 1 55 LEU HD11 H 117.220 -13.371 -16.389 1.00 . A A . 55 LEU HD11 1 1
14 29884 1 1 55 LEU HD12 H 115.917 -14.400 -16.983 1.00 . A A . 55 LEU HD12 1 1
14 29885 1 1 55 LEU HD13 H 117.592 -14.939 -17.108 1.00 . A A . 55 LEU HD13 1 1
14 29886 1 1 55 LEU HD21 H 115.254 -14.565 -18.859 1.00 . A A . 55 LEU HD21 1 1
14 29887 1 1 55 LEU HD22 H 115.186 -12.916 -19.479 1.00 . A A . 55 LEU HD22 1 1
14 29888 1 1 55 LEU HD23 H 116.125 -14.142 -20.332 1.00 . A A . 55 LEU HD23 1 1
14 29889 1 1 55 LEU HG H 117.937 -13.774 -19.027 1.00 . A A . 55 LEU HG 1 1
14 29890 1 1 55 LEU N N 118.629 -10.923 -20.020 1.00 . A A . 55 LEU N 1 1
14 29891 1 1 55 LEU O O 115.268 -10.012 -20.299 1.00 . A A . 55 LEU O 1 1
14 29892 1 1 56 VAL C C 115.842 -7.255 -20.709 1.00 . A A . 56 VAL C 1 1
14 29893 1 1 56 VAL CA C 116.197 -7.623 -19.282 1.00 . A A . 56 VAL CA 1 1
14 29894 1 1 56 VAL CB C 117.046 -6.518 -18.651 1.00 . A A . 56 VAL CB 1 1
14 29895 1 1 56 VAL CG1 C 116.471 -5.153 -19.029 1.00 . A A . 56 VAL CG1 1 1
14 29896 1 1 56 VAL CG2 C 117.029 -6.673 -17.128 1.00 . A A . 56 VAL CG2 1 1
14 29897 1 1 56 VAL H H 117.830 -8.919 -18.892 1.00 . A A . 56 VAL H 1 1
14 29898 1 1 56 VAL HA H 115.289 -7.734 -18.719 1.00 . A A . 56 VAL HA 1 1
14 29899 1 1 56 VAL HB H 118.062 -6.593 -19.011 1.00 . A A . 56 VAL HB 1 1
14 29900 1 1 56 VAL HG11 H 115.403 -5.154 -18.861 1.00 . A A . 56 VAL HG11 1 1
14 29901 1 1 56 VAL HG12 H 116.930 -4.389 -18.421 1.00 . A A . 56 VAL HG12 1 1
14 29902 1 1 56 VAL HG13 H 116.672 -4.954 -20.071 1.00 . A A . 56 VAL HG13 1 1
14 29903 1 1 56 VAL HG21 H 116.321 -5.976 -16.704 1.00 . A A . 56 VAL HG21 1 1
14 29904 1 1 56 VAL HG22 H 116.739 -7.681 -16.871 1.00 . A A . 56 VAL HG22 1 1
14 29905 1 1 56 VAL HG23 H 118.013 -6.469 -16.734 1.00 . A A . 56 VAL HG23 1 1
14 29906 1 1 56 VAL N N 116.927 -8.887 -19.273 1.00 . A A . 56 VAL N 1 1
14 29907 1 1 56 VAL O O 114.684 -6.984 -21.024 1.00 . A A . 56 VAL O 1 1
14 29908 1 1 57 ASP C C 115.447 -7.797 -23.474 1.00 . A A . 57 ASP C 1 1
14 29909 1 1 57 ASP CA C 116.622 -6.975 -22.972 1.00 . A A . 57 ASP CA 1 1
14 29910 1 1 57 ASP CB C 117.875 -7.322 -23.769 1.00 . A A . 57 ASP CB 1 1
14 29911 1 1 57 ASP CG C 117.903 -6.536 -25.076 1.00 . A A . 57 ASP CG 1 1
14 29912 1 1 57 ASP H H 117.739 -7.521 -21.264 1.00 . A A . 57 ASP H 1 1
14 29913 1 1 57 ASP HA H 116.402 -5.925 -23.086 1.00 . A A . 57 ASP HA 1 1
14 29914 1 1 57 ASP HB2 H 118.748 -7.077 -23.181 1.00 . A A . 57 ASP HB2 1 1
14 29915 1 1 57 ASP HB3 H 117.876 -8.380 -23.985 1.00 . A A . 57 ASP HB3 1 1
14 29916 1 1 57 ASP N N 116.842 -7.277 -21.571 1.00 . A A . 57 ASP N 1 1
14 29917 1 1 57 ASP O O 114.666 -7.352 -24.315 1.00 . A A . 57 ASP O 1 1
14 29918 1 1 57 ASP OD1 O 116.865 -6.443 -25.710 1.00 . A A . 57 ASP OD1 1 1
14 29919 1 1 57 ASP OD2 O 118.961 -6.039 -25.424 1.00 . A A . 57 ASP OD2 1 1
14 29920 1 1 58 ASP C C 113.061 -9.702 -22.377 1.00 . A A . 58 ASP C 1 1
14 29921 1 1 58 ASP CA C 114.250 -9.906 -23.301 1.00 . A A . 58 ASP CA 1 1
14 29922 1 1 58 ASP CB C 114.727 -11.355 -23.201 1.00 . A A . 58 ASP CB 1 1
14 29923 1 1 58 ASP CG C 114.796 -11.982 -24.589 1.00 . A A . 58 ASP CG 1 1
14 29924 1 1 58 ASP H H 115.988 -9.293 -22.263 1.00 . A A . 58 ASP H 1 1
14 29925 1 1 58 ASP HA H 113.949 -9.699 -24.311 1.00 . A A . 58 ASP HA 1 1
14 29926 1 1 58 ASP HB2 H 115.708 -11.376 -22.746 1.00 . A A . 58 ASP HB2 1 1
14 29927 1 1 58 ASP HB3 H 114.038 -11.917 -22.587 1.00 . A A . 58 ASP HB3 1 1
14 29928 1 1 58 ASP N N 115.331 -9.005 -22.932 1.00 . A A . 58 ASP N 1 1
14 29929 1 1 58 ASP O O 112.216 -10.584 -22.224 1.00 . A A . 58 ASP O 1 1
14 29930 1 1 58 ASP OD1 O 115.101 -11.264 -25.528 1.00 . A A . 58 ASP OD1 1 1
14 29931 1 1 58 ASP OD2 O 114.543 -13.171 -24.694 1.00 . A A . 58 ASP OD2 1 1
14 29932 1 1 59 SER C C 112.097 -9.072 -19.564 1.00 . A A . 59 SER C 1 1
14 29933 1 1 59 SER CA C 111.940 -8.227 -20.818 1.00 . A A . 59 SER CA 1 1
14 29934 1 1 59 SER CB C 110.583 -8.503 -21.466 1.00 . A A . 59 SER CB 1 1
14 29935 1 1 59 SER H H 113.730 -7.884 -21.903 1.00 . A A . 59 SER H 1 1
14 29936 1 1 59 SER HA H 112.000 -7.185 -20.548 1.00 . A A . 59 SER HA 1 1
14 29937 1 1 59 SER HB2 H 109.998 -7.598 -21.482 1.00 . A A . 59 SER HB2 1 1
14 29938 1 1 59 SER HB3 H 110.733 -8.850 -22.480 1.00 . A A . 59 SER HB3 1 1
14 29939 1 1 59 SER HG H 109.433 -10.067 -21.326 1.00 . A A . 59 SER HG 1 1
14 29940 1 1 59 SER N N 113.017 -8.538 -21.748 1.00 . A A . 59 SER N 1 1
14 29941 1 1 59 SER O O 111.138 -9.322 -18.836 1.00 . A A . 59 SER O 1 1
14 29942 1 1 59 SER OG O 109.895 -9.492 -20.710 1.00 . A A . 59 SER OG 1 1
14 29943 1 1 60 ALA C C 112.403 -10.760 -17.430 1.00 . A A . 60 ALA C 1 1
14 29944 1 1 60 ALA CA C 113.661 -10.329 -18.178 1.00 . A A . 60 ALA CA 1 1
14 29945 1 1 60 ALA CB C 114.578 -9.549 -17.242 1.00 . A A . 60 ALA CB 1 1
14 29946 1 1 60 ALA H H 114.039 -9.261 -19.963 1.00 . A A . 60 ALA H 1 1
14 29947 1 1 60 ALA HA H 114.185 -11.210 -18.516 1.00 . A A . 60 ALA HA 1 1
14 29948 1 1 60 ALA HB1 H 114.585 -10.016 -16.272 1.00 . A A . 60 ALA HB1 1 1
14 29949 1 1 60 ALA HB2 H 115.581 -9.542 -17.642 1.00 . A A . 60 ALA HB2 1 1
14 29950 1 1 60 ALA HB3 H 114.220 -8.536 -17.154 1.00 . A A . 60 ALA HB3 1 1
14 29951 1 1 60 ALA N N 113.330 -9.506 -19.334 1.00 . A A . 60 ALA N 1 1
14 29952 1 1 60 ALA O O 111.909 -10.045 -16.558 1.00 . A A . 60 ALA O 1 1
14 29953 1 1 61 PRO C C 110.816 -12.681 -15.617 1.00 . A A . 61 PRO C 1 1
14 29954 1 1 61 PRO CA C 110.656 -12.470 -17.123 1.00 . A A . 61 PRO CA 1 1
14 29955 1 1 61 PRO CB C 110.445 -13.815 -17.831 1.00 . A A . 61 PRO CB 1 1
14 29956 1 1 61 PRO CD C 112.418 -12.808 -18.796 1.00 . A A . 61 PRO CD 1 1
14 29957 1 1 61 PRO CG C 111.255 -13.750 -19.083 1.00 . A A . 61 PRO CG 1 1
14 29958 1 1 61 PRO HA H 109.813 -11.828 -17.318 1.00 . A A . 61 PRO HA 1 1
14 29959 1 1 61 PRO HB2 H 110.793 -14.623 -17.202 1.00 . A A . 61 PRO HB2 1 1
14 29960 1 1 61 PRO HB3 H 109.403 -13.950 -18.074 1.00 . A A . 61 PRO HB3 1 1
14 29961 1 1 61 PRO HD2 H 113.271 -13.361 -18.424 1.00 . A A . 61 PRO HD2 1 1
14 29962 1 1 61 PRO HD3 H 112.680 -12.247 -19.679 1.00 . A A . 61 PRO HD3 1 1
14 29963 1 1 61 PRO HG2 H 111.624 -14.736 -19.335 1.00 . A A . 61 PRO HG2 1 1
14 29964 1 1 61 PRO HG3 H 110.659 -13.357 -19.892 1.00 . A A . 61 PRO HG3 1 1
14 29965 1 1 61 PRO N N 111.886 -11.911 -17.762 1.00 . A A . 61 PRO N 1 1
14 29966 1 1 61 PRO O O 110.322 -13.666 -15.069 1.00 . A A . 61 PRO O 1 1
14 29967 1 1 62 PHE C C 112.308 -10.592 -12.936 1.00 . A A . 62 PHE C 1 1
14 29968 1 1 62 PHE CA C 111.679 -11.859 -13.513 1.00 . A A . 62 PHE CA 1 1
14 29969 1 1 62 PHE CB C 112.531 -13.085 -13.196 1.00 . A A . 62 PHE CB 1 1
14 29970 1 1 62 PHE CD1 C 114.530 -12.047 -14.316 1.00 . A A . 62 PHE CD1 1 1
14 29971 1 1 62 PHE CD2 C 114.819 -13.136 -12.171 1.00 . A A . 62 PHE CD2 1 1
14 29972 1 1 62 PHE CE1 C 115.894 -11.748 -14.347 1.00 . A A . 62 PHE CE1 1 1
14 29973 1 1 62 PHE CE2 C 116.183 -12.836 -12.199 1.00 . A A . 62 PHE CE2 1 1
14 29974 1 1 62 PHE CG C 113.994 -12.741 -13.228 1.00 . A A . 62 PHE CG 1 1
14 29975 1 1 62 PHE CZ C 116.723 -12.141 -13.290 1.00 . A A . 62 PHE CZ 1 1
14 29976 1 1 62 PHE H H 111.846 -10.979 -15.430 1.00 . A A . 62 PHE H 1 1
14 29977 1 1 62 PHE HA H 110.711 -11.993 -13.055 1.00 . A A . 62 PHE HA 1 1
14 29978 1 1 62 PHE HB2 H 112.272 -13.451 -12.218 1.00 . A A . 62 PHE HB2 1 1
14 29979 1 1 62 PHE HB3 H 112.332 -13.851 -13.932 1.00 . A A . 62 PHE HB3 1 1
14 29980 1 1 62 PHE HD1 H 113.889 -11.743 -15.131 1.00 . A A . 62 PHE HD1 1 1
14 29981 1 1 62 PHE HD2 H 114.402 -13.672 -11.331 1.00 . A A . 62 PHE HD2 1 1
14 29982 1 1 62 PHE HE1 H 116.308 -11.215 -15.188 1.00 . A A . 62 PHE HE1 1 1
14 29983 1 1 62 PHE HE2 H 116.817 -13.143 -11.382 1.00 . A A . 62 PHE HE2 1 1
14 29984 1 1 62 PHE HZ H 117.778 -11.911 -13.315 1.00 . A A . 62 PHE HZ 1 1
14 29985 1 1 62 PHE N N 111.491 -11.750 -14.952 1.00 . A A . 62 PHE N 1 1
14 29986 1 1 62 PHE O O 112.998 -9.852 -13.636 1.00 . A A . 62 PHE O 1 1
14 29987 1 1 63 GLU C C 113.590 -9.535 -9.914 1.00 . A A . 63 GLU C 1 1
14 29988 1 1 63 GLU CA C 112.564 -9.157 -10.978 1.00 . A A . 63 GLU CA 1 1
14 29989 1 1 63 GLU CB C 111.410 -8.396 -10.323 1.00 . A A . 63 GLU CB 1 1
14 29990 1 1 63 GLU CD C 111.679 -6.785 -8.427 1.00 . A A . 63 GLU CD 1 1
14 29991 1 1 63 GLU CG C 111.881 -6.998 -9.924 1.00 . A A . 63 GLU CG 1 1
14 29992 1 1 63 GLU H H 111.475 -10.967 -11.155 1.00 . A A . 63 GLU H 1 1
14 29993 1 1 63 GLU HA H 113.038 -8.512 -11.705 1.00 . A A . 63 GLU HA 1 1
14 29994 1 1 63 GLU HB2 H 110.590 -8.315 -11.022 1.00 . A A . 63 GLU HB2 1 1
14 29995 1 1 63 GLU HB3 H 111.082 -8.929 -9.443 1.00 . A A . 63 GLU HB3 1 1
14 29996 1 1 63 GLU HG2 H 112.929 -6.894 -10.163 1.00 . A A . 63 GLU HG2 1 1
14 29997 1 1 63 GLU HG3 H 111.313 -6.260 -10.469 1.00 . A A . 63 GLU HG3 1 1
14 29998 1 1 63 GLU N N 112.043 -10.344 -11.654 1.00 . A A . 63 GLU N 1 1
14 29999 1 1 63 GLU O O 113.497 -10.594 -9.292 1.00 . A A . 63 GLU O 1 1
14 30000 1 1 63 GLU OE1 O 111.800 -7.750 -7.691 1.00 . A A . 63 GLU OE1 1 1
14 30001 1 1 63 GLU OE2 O 111.407 -5.661 -8.041 1.00 . A A . 63 GLU OE2 1 1
14 30002 1 1 64 ILE C C 115.361 -8.045 -7.468 1.00 . A A . 64 ILE C 1 1
14 30003 1 1 64 ILE CA C 115.605 -8.893 -8.712 1.00 . A A . 64 ILE CA 1 1
14 30004 1 1 64 ILE CB C 116.980 -8.554 -9.297 1.00 . A A . 64 ILE CB 1 1
14 30005 1 1 64 ILE CD1 C 117.088 -10.491 -10.871 1.00 . A A . 64 ILE CD1 1 1
14 30006 1 1 64 ILE CG1 C 117.722 -9.848 -9.639 1.00 . A A . 64 ILE CG1 1 1
14 30007 1 1 64 ILE CG2 C 117.799 -7.761 -8.275 1.00 . A A . 64 ILE CG2 1 1
14 30008 1 1 64 ILE H H 114.580 -7.826 -10.230 1.00 . A A . 64 ILE H 1 1
14 30009 1 1 64 ILE HA H 115.590 -9.936 -8.434 1.00 . A A . 64 ILE HA 1 1
14 30010 1 1 64 ILE HB H 116.854 -7.962 -10.191 1.00 . A A . 64 ILE HB 1 1
14 30011 1 1 64 ILE HD11 H 117.779 -11.200 -11.299 1.00 . A A . 64 ILE HD11 1 1
14 30012 1 1 64 ILE HD12 H 116.179 -11.001 -10.585 1.00 . A A . 64 ILE HD12 1 1
14 30013 1 1 64 ILE HD13 H 116.859 -9.727 -11.599 1.00 . A A . 64 ILE HD13 1 1
14 30014 1 1 64 ILE HG12 H 118.759 -9.624 -9.842 1.00 . A A . 64 ILE HG12 1 1
14 30015 1 1 64 ILE HG13 H 117.658 -10.531 -8.805 1.00 . A A . 64 ILE HG13 1 1
14 30016 1 1 64 ILE HG21 H 118.818 -7.671 -8.621 1.00 . A A . 64 ILE HG21 1 1
14 30017 1 1 64 ILE HG22 H 117.370 -6.777 -8.156 1.00 . A A . 64 ILE HG22 1 1
14 30018 1 1 64 ILE HG23 H 117.786 -8.276 -7.326 1.00 . A A . 64 ILE HG23 1 1
14 30019 1 1 64 ILE N N 114.565 -8.654 -9.707 1.00 . A A . 64 ILE N 1 1
14 30020 1 1 64 ILE O O 115.135 -6.839 -7.561 1.00 . A A . 64 ILE O 1 1
14 30021 1 1 65 ILE C C 116.557 -7.499 -4.497 1.00 . A A . 65 ILE C 1 1
14 30022 1 1 65 ILE CA C 115.218 -7.974 -5.049 1.00 . A A . 65 ILE CA 1 1
14 30023 1 1 65 ILE CB C 114.538 -8.893 -4.034 1.00 . A A . 65 ILE CB 1 1
14 30024 1 1 65 ILE CD1 C 112.677 -9.196 -5.672 1.00 . A A . 65 ILE CD1 1 1
14 30025 1 1 65 ILE CG1 C 113.684 -9.922 -4.778 1.00 . A A . 65 ILE CG1 1 1
14 30026 1 1 65 ILE CG2 C 113.647 -8.066 -3.107 1.00 . A A . 65 ILE CG2 1 1
14 30027 1 1 65 ILE H H 115.612 -9.643 -6.292 1.00 . A A . 65 ILE H 1 1
14 30028 1 1 65 ILE HA H 114.585 -7.117 -5.226 1.00 . A A . 65 ILE HA 1 1
14 30029 1 1 65 ILE HB H 115.290 -9.401 -3.448 1.00 . A A . 65 ILE HB 1 1
14 30030 1 1 65 ILE HD11 H 112.957 -9.327 -6.707 1.00 . A A . 65 ILE HD11 1 1
14 30031 1 1 65 ILE HD12 H 111.692 -9.607 -5.510 1.00 . A A . 65 ILE HD12 1 1
14 30032 1 1 65 ILE HD13 H 112.673 -8.145 -5.430 1.00 . A A . 65 ILE HD13 1 1
14 30033 1 1 65 ILE HG12 H 114.324 -10.547 -5.387 1.00 . A A . 65 ILE HG12 1 1
14 30034 1 1 65 ILE HG13 H 113.154 -10.534 -4.064 1.00 . A A . 65 ILE HG13 1 1
14 30035 1 1 65 ILE HG21 H 112.618 -8.161 -3.418 1.00 . A A . 65 ILE HG21 1 1
14 30036 1 1 65 ILE HG22 H 113.753 -8.426 -2.094 1.00 . A A . 65 ILE HG22 1 1
14 30037 1 1 65 ILE HG23 H 113.942 -7.029 -3.154 1.00 . A A . 65 ILE HG23 1 1
14 30038 1 1 65 ILE N N 115.420 -8.683 -6.305 1.00 . A A . 65 ILE N 1 1
14 30039 1 1 65 ILE O O 117.540 -8.243 -4.507 1.00 . A A . 65 ILE O 1 1
14 30040 1 1 66 PHE C C 117.838 -5.817 -1.953 1.00 . A A . 66 PHE C 1 1
14 30041 1 1 66 PHE CA C 117.818 -5.698 -3.472 1.00 . A A . 66 PHE CA 1 1
14 30042 1 1 66 PHE CB C 117.946 -4.227 -3.874 1.00 . A A . 66 PHE CB 1 1
14 30043 1 1 66 PHE CD1 C 119.516 -4.668 -5.795 1.00 . A A . 66 PHE CD1 1 1
14 30044 1 1 66 PHE CD2 C 120.218 -3.149 -4.041 1.00 . A A . 66 PHE CD2 1 1
14 30045 1 1 66 PHE CE1 C 120.733 -4.466 -6.456 1.00 . A A . 66 PHE CE1 1 1
14 30046 1 1 66 PHE CE2 C 121.435 -2.947 -4.702 1.00 . A A . 66 PHE CE2 1 1
14 30047 1 1 66 PHE CG C 119.258 -4.009 -4.587 1.00 . A A . 66 PHE CG 1 1
14 30048 1 1 66 PHE CZ C 121.693 -3.606 -5.910 1.00 . A A . 66 PHE CZ 1 1
14 30049 1 1 66 PHE H H 115.776 -5.711 -4.034 1.00 . A A . 66 PHE H 1 1
14 30050 1 1 66 PHE HA H 118.659 -6.242 -3.876 1.00 . A A . 66 PHE HA 1 1
14 30051 1 1 66 PHE HB2 H 117.130 -3.962 -4.531 1.00 . A A . 66 PHE HB2 1 1
14 30052 1 1 66 PHE HB3 H 117.910 -3.608 -2.990 1.00 . A A . 66 PHE HB3 1 1
14 30053 1 1 66 PHE HD1 H 118.776 -5.332 -6.217 1.00 . A A . 66 PHE HD1 1 1
14 30054 1 1 66 PHE HD2 H 120.019 -2.640 -3.109 1.00 . A A . 66 PHE HD2 1 1
14 30055 1 1 66 PHE HE1 H 120.932 -4.975 -7.388 1.00 . A A . 66 PHE HE1 1 1
14 30056 1 1 66 PHE HE2 H 122.175 -2.283 -4.281 1.00 . A A . 66 PHE HE2 1 1
14 30057 1 1 66 PHE HZ H 122.632 -3.450 -6.420 1.00 . A A . 66 PHE HZ 1 1
14 30058 1 1 66 PHE N N 116.590 -6.259 -4.020 1.00 . A A . 66 PHE N 1 1
14 30059 1 1 66 PHE O O 117.039 -5.189 -1.259 1.00 . A A . 66 PHE O 1 1
14 30060 1 1 67 VAL C C 120.360 -6.779 0.392 1.00 . A A . 67 VAL C 1 1
14 30061 1 1 67 VAL CA C 118.889 -6.823 -0.009 1.00 . A A . 67 VAL CA 1 1
14 30062 1 1 67 VAL CB C 118.285 -8.171 0.386 1.00 . A A . 67 VAL CB 1 1
14 30063 1 1 67 VAL CG1 C 118.124 -8.238 1.906 1.00 . A A . 67 VAL CG1 1 1
14 30064 1 1 67 VAL CG2 C 116.915 -8.329 -0.278 1.00 . A A . 67 VAL CG2 1 1
14 30065 1 1 67 VAL H H 119.371 -7.095 -2.051 1.00 . A A . 67 VAL H 1 1
14 30066 1 1 67 VAL HA H 118.358 -6.035 0.505 1.00 . A A . 67 VAL HA 1 1
14 30067 1 1 67 VAL HB H 118.938 -8.965 0.057 1.00 . A A . 67 VAL HB 1 1
14 30068 1 1 67 VAL HG11 H 118.767 -9.011 2.301 1.00 . A A . 67 VAL HG11 1 1
14 30069 1 1 67 VAL HG12 H 118.396 -7.287 2.340 1.00 . A A . 67 VAL HG12 1 1
14 30070 1 1 67 VAL HG13 H 117.097 -8.465 2.150 1.00 . A A . 67 VAL HG13 1 1
14 30071 1 1 67 VAL HG21 H 117.022 -8.887 -1.197 1.00 . A A . 67 VAL HG21 1 1
14 30072 1 1 67 VAL HG22 H 116.250 -8.857 0.389 1.00 . A A . 67 VAL HG22 1 1
14 30073 1 1 67 VAL HG23 H 116.505 -7.353 -0.496 1.00 . A A . 67 VAL HG23 1 1
14 30074 1 1 67 VAL N N 118.760 -6.625 -1.446 1.00 . A A . 67 VAL N 1 1
14 30075 1 1 67 VAL O O 121.181 -6.186 -0.308 1.00 . A A . 67 VAL O 1 1
14 30076 1 1 68 SER C C 122.489 -6.064 2.497 1.00 . A A . 68 SER C 1 1
14 30077 1 1 68 SER CA C 122.077 -7.432 1.969 1.00 . A A . 68 SER CA 1 1
14 30078 1 1 68 SER CB C 122.997 -7.828 0.819 1.00 . A A . 68 SER CB 1 1
14 30079 1 1 68 SER H H 120.003 -7.875 2.030 1.00 . A A . 68 SER H 1 1
14 30080 1 1 68 SER HA H 122.176 -8.159 2.760 1.00 . A A . 68 SER HA 1 1
14 30081 1 1 68 SER HB2 H 122.417 -8.278 0.031 1.00 . A A . 68 SER HB2 1 1
14 30082 1 1 68 SER HB3 H 123.494 -6.945 0.437 1.00 . A A . 68 SER HB3 1 1
14 30083 1 1 68 SER HG H 124.243 -8.482 2.162 1.00 . A A . 68 SER HG 1 1
14 30084 1 1 68 SER N N 120.693 -7.413 1.510 1.00 . A A . 68 SER N 1 1
14 30085 1 1 68 SER O O 121.981 -5.041 2.046 1.00 . A A . 68 SER O 1 1
14 30086 1 1 68 SER OG O 123.960 -8.763 1.289 1.00 . A A . 68 SER OG 1 1
14 30087 1 1 69 SER C C 124.030 -3.718 2.999 1.00 . A A . 69 SER C 1 1
14 30088 1 1 69 SER CA C 123.891 -4.816 4.053 1.00 . A A . 69 SER CA 1 1
14 30089 1 1 69 SER CB C 125.244 -5.050 4.725 1.00 . A A . 69 SER CB 1 1
14 30090 1 1 69 SER H H 123.773 -6.914 3.776 1.00 . A A . 69 SER H 1 1
14 30091 1 1 69 SER HA H 123.185 -4.492 4.803 1.00 . A A . 69 SER HA 1 1
14 30092 1 1 69 SER HB2 H 125.378 -4.344 5.526 1.00 . A A . 69 SER HB2 1 1
14 30093 1 1 69 SER HB3 H 125.277 -6.056 5.124 1.00 . A A . 69 SER HB3 1 1
14 30094 1 1 69 SER HG H 126.625 -3.983 3.865 1.00 . A A . 69 SER HG 1 1
14 30095 1 1 69 SER N N 123.410 -6.061 3.459 1.00 . A A . 69 SER N 1 1
14 30096 1 1 69 SER O O 125.135 -3.276 2.689 1.00 . A A . 69 SER O 1 1
14 30097 1 1 69 SER OG O 126.281 -4.873 3.768 1.00 . A A . 69 SER OG 1 1
14 30098 1 1 70 ASP C C 122.200 -0.992 2.016 1.00 . A A . 70 ASP C 1 1
14 30099 1 1 70 ASP CA C 122.885 -2.226 1.457 1.00 . A A . 70 ASP CA 1 1
14 30100 1 1 70 ASP CB C 122.148 -2.693 0.203 1.00 . A A . 70 ASP CB 1 1
14 30101 1 1 70 ASP CG C 122.675 -4.053 -0.238 1.00 . A A . 70 ASP CG 1 1
14 30102 1 1 70 ASP H H 122.048 -3.667 2.759 1.00 . A A . 70 ASP H 1 1
14 30103 1 1 70 ASP HA H 123.901 -1.976 1.196 1.00 . A A . 70 ASP HA 1 1
14 30104 1 1 70 ASP HB2 H 121.092 -2.767 0.419 1.00 . A A . 70 ASP HB2 1 1
14 30105 1 1 70 ASP HB3 H 122.302 -1.975 -0.588 1.00 . A A . 70 ASP HB3 1 1
14 30106 1 1 70 ASP N N 122.898 -3.279 2.464 1.00 . A A . 70 ASP N 1 1
14 30107 1 1 70 ASP O O 121.892 -0.051 1.286 1.00 . A A . 70 ASP O 1 1
14 30108 1 1 70 ASP OD1 O 123.490 -4.613 0.478 1.00 . A A . 70 ASP OD1 1 1
14 30109 1 1 70 ASP OD2 O 122.256 -4.516 -1.287 1.00 . A A . 70 ASP OD2 1 1
14 30110 1 1 71 ARG C C 121.736 1.427 3.444 1.00 . A A . 71 ARG C 1 1
14 30111 1 1 71 ARG CA C 121.282 0.080 3.997 1.00 . A A . 71 ARG CA 1 1
14 30112 1 1 71 ARG CB C 121.575 0.020 5.498 1.00 . A A . 71 ARG CB 1 1
14 30113 1 1 71 ARG CD C 123.145 -1.856 6.006 1.00 . A A . 71 ARG CD 1 1
14 30114 1 1 71 ARG CG C 121.674 -1.441 5.940 1.00 . A A . 71 ARG CG 1 1
14 30115 1 1 71 ARG CZ C 125.234 -0.897 6.794 1.00 . A A . 71 ARG CZ 1 1
14 30116 1 1 71 ARG H H 122.211 -1.814 3.833 1.00 . A A . 71 ARG H 1 1
14 30117 1 1 71 ARG HA H 120.217 -0.014 3.850 1.00 . A A . 71 ARG HA 1 1
14 30118 1 1 71 ARG HB2 H 122.508 0.524 5.702 1.00 . A A . 71 ARG HB2 1 1
14 30119 1 1 71 ARG HB3 H 120.777 0.504 6.040 1.00 . A A . 71 ARG HB3 1 1
14 30120 1 1 71 ARG HD2 H 123.221 -2.834 6.456 1.00 . A A . 71 ARG HD2 1 1
14 30121 1 1 71 ARG HD3 H 123.551 -1.892 5.005 1.00 . A A . 71 ARG HD3 1 1
14 30122 1 1 71 ARG HE H 123.426 -0.248 7.359 1.00 . A A . 71 ARG HE 1 1
14 30123 1 1 71 ARG HG2 H 121.224 -1.553 6.917 1.00 . A A . 71 ARG HG2 1 1
14 30124 1 1 71 ARG HG3 H 121.157 -2.069 5.231 1.00 . A A . 71 ARG HG3 1 1
14 30125 1 1 71 ARG HH11 H 125.378 -2.423 5.506 1.00 . A A . 71 ARG HH11 1 1
14 30126 1 1 71 ARG HH12 H 126.881 -1.759 6.052 1.00 . A A . 71 ARG HH12 1 1
14 30127 1 1 71 ARG HH21 H 125.393 0.629 8.079 1.00 . A A . 71 ARG HH21 1 1
14 30128 1 1 71 ARG HH22 H 126.890 -0.030 7.508 1.00 . A A . 71 ARG HH22 1 1
14 30129 1 1 71 ARG N N 121.948 -1.024 3.318 1.00 . A A . 71 ARG N 1 1
14 30130 1 1 71 ARG NE N 123.904 -0.900 6.804 1.00 . A A . 71 ARG NE 1 1
14 30131 1 1 71 ARG NH1 N 125.881 -1.761 6.060 1.00 . A A . 71 ARG NH1 1 1
14 30132 1 1 71 ARG NH2 N 125.890 -0.032 7.516 1.00 . A A . 71 ARG NH2 1 1
14 30133 1 1 71 ARG O O 121.215 2.471 3.839 1.00 . A A . 71 ARG O 1 1
14 30134 1 1 72 SER C C 122.270 3.046 0.778 1.00 . A A . 72 SER C 1 1
14 30135 1 1 72 SER CA C 123.174 2.646 1.936 1.00 . A A . 72 SER CA 1 1
14 30136 1 1 72 SER CB C 124.607 2.469 1.437 1.00 . A A . 72 SER CB 1 1
14 30137 1 1 72 SER H H 123.075 0.556 2.227 1.00 . A A . 72 SER H 1 1
14 30138 1 1 72 SER HA H 123.158 3.420 2.685 1.00 . A A . 72 SER HA 1 1
14 30139 1 1 72 SER HB2 H 124.665 1.594 0.811 1.00 . A A . 72 SER HB2 1 1
14 30140 1 1 72 SER HB3 H 124.895 3.340 0.865 1.00 . A A . 72 SER HB3 1 1
14 30141 1 1 72 SER HG H 126.378 2.394 2.237 1.00 . A A . 72 SER HG 1 1
14 30142 1 1 72 SER N N 122.695 1.409 2.524 1.00 . A A . 72 SER N 1 1
14 30143 1 1 72 SER O O 122.234 2.374 -0.252 1.00 . A A . 72 SER O 1 1
14 30144 1 1 72 SER OG O 125.475 2.307 2.550 1.00 . A A . 72 SER OG 1 1
14 30145 1 1 73 GLU C C 121.419 5.098 -1.291 1.00 . A A . 73 GLU C 1 1
14 30146 1 1 73 GLU CA C 120.632 4.604 -0.087 1.00 . A A . 73 GLU CA 1 1
14 30147 1 1 73 GLU CB C 119.748 5.732 0.450 1.00 . A A . 73 GLU CB 1 1
14 30148 1 1 73 GLU CD C 120.497 5.909 2.830 1.00 . A A . 73 GLU CD 1 1
14 30149 1 1 73 GLU CG C 120.542 6.567 1.456 1.00 . A A . 73 GLU CG 1 1
14 30150 1 1 73 GLU H H 121.600 4.633 1.797 1.00 . A A . 73 GLU H 1 1
14 30151 1 1 73 GLU HA H 120.004 3.783 -0.396 1.00 . A A . 73 GLU HA 1 1
14 30152 1 1 73 GLU HB2 H 119.429 6.359 -0.370 1.00 . A A . 73 GLU HB2 1 1
14 30153 1 1 73 GLU HB3 H 118.883 5.309 0.939 1.00 . A A . 73 GLU HB3 1 1
14 30154 1 1 73 GLU HG2 H 121.568 6.644 1.128 1.00 . A A . 73 GLU HG2 1 1
14 30155 1 1 73 GLU HG3 H 120.111 7.556 1.519 1.00 . A A . 73 GLU HG3 1 1
14 30156 1 1 73 GLU N N 121.537 4.138 0.954 1.00 . A A . 73 GLU N 1 1
14 30157 1 1 73 GLU O O 120.926 5.078 -2.419 1.00 . A A . 73 GLU O 1 1
14 30158 1 1 73 GLU OE1 O 119.466 5.348 3.164 1.00 . A A . 73 GLU OE1 1 1
14 30159 1 1 73 GLU OE2 O 121.494 5.976 3.530 1.00 . A A . 73 GLU OE2 1 1
14 30160 1 1 74 ASP C C 124.150 4.867 -2.850 1.00 . A A . 74 ASP C 1 1
14 30161 1 1 74 ASP CA C 123.488 6.028 -2.125 1.00 . A A . 74 ASP CA 1 1
14 30162 1 1 74 ASP CB C 124.556 6.976 -1.577 1.00 . A A . 74 ASP CB 1 1
14 30163 1 1 74 ASP CG C 124.678 8.200 -2.477 1.00 . A A . 74 ASP CG 1 1
14 30164 1 1 74 ASP H H 122.991 5.526 -0.129 1.00 . A A . 74 ASP H 1 1
14 30165 1 1 74 ASP HA H 122.869 6.564 -2.829 1.00 . A A . 74 ASP HA 1 1
14 30166 1 1 74 ASP HB2 H 124.278 7.290 -0.581 1.00 . A A . 74 ASP HB2 1 1
14 30167 1 1 74 ASP HB3 H 125.504 6.463 -1.539 1.00 . A A . 74 ASP HB3 1 1
14 30168 1 1 74 ASP N N 122.646 5.537 -1.047 1.00 . A A . 74 ASP N 1 1
14 30169 1 1 74 ASP O O 124.120 4.798 -4.079 1.00 . A A . 74 ASP O 1 1
14 30170 1 1 74 ASP OD1 O 124.390 8.076 -3.655 1.00 . A A . 74 ASP OD1 1 1
14 30171 1 1 74 ASP OD2 O 125.058 9.246 -1.975 1.00 . A A . 74 ASP OD2 1 1
14 30172 1 1 75 ASP C C 124.321 1.865 -3.270 1.00 . A A . 75 ASP C 1 1
14 30173 1 1 75 ASP CA C 125.382 2.797 -2.708 1.00 . A A . 75 ASP CA 1 1
14 30174 1 1 75 ASP CB C 126.242 2.058 -1.683 1.00 . A A . 75 ASP CB 1 1
14 30175 1 1 75 ASP CG C 127.714 2.375 -1.917 1.00 . A A . 75 ASP CG 1 1
14 30176 1 1 75 ASP H H 124.733 4.030 -1.115 1.00 . A A . 75 ASP H 1 1
14 30177 1 1 75 ASP HA H 126.013 3.138 -3.515 1.00 . A A . 75 ASP HA 1 1
14 30178 1 1 75 ASP HB2 H 125.963 2.372 -0.689 1.00 . A A . 75 ASP HB2 1 1
14 30179 1 1 75 ASP HB3 H 126.083 0.995 -1.781 1.00 . A A . 75 ASP HB3 1 1
14 30180 1 1 75 ASP N N 124.738 3.946 -2.095 1.00 . A A . 75 ASP N 1 1
14 30181 1 1 75 ASP O O 124.605 1.015 -4.114 1.00 . A A . 75 ASP O 1 1
14 30182 1 1 75 ASP OD1 O 128.234 1.959 -2.941 1.00 . A A . 75 ASP OD1 1 1
14 30183 1 1 75 ASP OD2 O 128.302 3.028 -1.070 1.00 . A A . 75 ASP OD2 1 1
14 30184 1 1 76 MET C C 121.549 1.685 -4.658 1.00 . A A . 76 MET C 1 1
14 30185 1 1 76 MET CA C 121.981 1.227 -3.271 1.00 . A A . 76 MET CA 1 1
14 30186 1 1 76 MET CB C 120.801 1.331 -2.304 1.00 . A A . 76 MET CB 1 1
14 30187 1 1 76 MET CE C 118.761 0.473 -0.306 1.00 . A A . 76 MET CE 1 1
14 30188 1 1 76 MET CG C 119.595 0.593 -2.887 1.00 . A A . 76 MET CG 1 1
14 30189 1 1 76 MET H H 122.919 2.744 -2.135 1.00 . A A . 76 MET H 1 1
14 30190 1 1 76 MET HA H 122.301 0.197 -3.324 1.00 . A A . 76 MET HA 1 1
14 30191 1 1 76 MET HB2 H 121.071 0.887 -1.357 1.00 . A A . 76 MET HB2 1 1
14 30192 1 1 76 MET HB3 H 120.547 2.370 -2.156 1.00 . A A . 76 MET HB3 1 1
14 30193 1 1 76 MET HE1 H 119.076 1.468 -0.579 1.00 . A A . 76 MET HE1 1 1
14 30194 1 1 76 MET HE2 H 117.712 0.487 -0.047 1.00 . A A . 76 MET HE2 1 1
14 30195 1 1 76 MET HE3 H 119.343 0.132 0.540 1.00 . A A . 76 MET HE3 1 1
14 30196 1 1 76 MET HG2 H 118.801 1.298 -3.082 1.00 . A A . 76 MET HG2 1 1
14 30197 1 1 76 MET HG3 H 119.880 0.107 -3.808 1.00 . A A . 76 MET HG3 1 1
14 30198 1 1 76 MET N N 123.088 2.043 -2.802 1.00 . A A . 76 MET N 1 1
14 30199 1 1 76 MET O O 121.523 0.894 -5.601 1.00 . A A . 76 MET O 1 1
14 30200 1 1 76 MET SD S 119.019 -0.649 -1.703 1.00 . A A . 76 MET SD 1 1
14 30201 1 1 77 PHE C C 121.937 3.518 -7.056 1.00 . A A . 77 PHE C 1 1
14 30202 1 1 77 PHE CA C 120.779 3.505 -6.066 1.00 . A A . 77 PHE CA 1 1
14 30203 1 1 77 PHE CB C 120.242 4.926 -5.884 1.00 . A A . 77 PHE CB 1 1
14 30204 1 1 77 PHE CD1 C 118.886 3.879 -4.030 1.00 . A A . 77 PHE CD1 1 1
14 30205 1 1 77 PHE CD2 C 119.389 6.249 -3.915 1.00 . A A . 77 PHE CD2 1 1
14 30206 1 1 77 PHE CE1 C 118.187 3.969 -2.820 1.00 . A A . 77 PHE CE1 1 1
14 30207 1 1 77 PHE CE2 C 118.690 6.338 -2.705 1.00 . A A . 77 PHE CE2 1 1
14 30208 1 1 77 PHE CG C 119.488 5.019 -4.579 1.00 . A A . 77 PHE CG 1 1
14 30209 1 1 77 PHE CZ C 118.090 5.199 -2.159 1.00 . A A . 77 PHE CZ 1 1
14 30210 1 1 77 PHE H H 121.239 3.563 -3.998 1.00 . A A . 77 PHE H 1 1
14 30211 1 1 77 PHE HA H 119.990 2.882 -6.460 1.00 . A A . 77 PHE HA 1 1
14 30212 1 1 77 PHE HB2 H 121.068 5.623 -5.874 1.00 . A A . 77 PHE HB2 1 1
14 30213 1 1 77 PHE HB3 H 119.578 5.166 -6.700 1.00 . A A . 77 PHE HB3 1 1
14 30214 1 1 77 PHE HD1 H 118.960 2.930 -4.540 1.00 . A A . 77 PHE HD1 1 1
14 30215 1 1 77 PHE HD2 H 119.852 7.128 -4.336 1.00 . A A . 77 PHE HD2 1 1
14 30216 1 1 77 PHE HE1 H 117.724 3.090 -2.398 1.00 . A A . 77 PHE HE1 1 1
14 30217 1 1 77 PHE HE2 H 118.615 7.286 -2.194 1.00 . A A . 77 PHE HE2 1 1
14 30218 1 1 77 PHE HZ H 117.551 5.268 -1.224 1.00 . A A . 77 PHE HZ 1 1
14 30219 1 1 77 PHE N N 121.209 2.967 -4.781 1.00 . A A . 77 PHE N 1 1
14 30220 1 1 77 PHE O O 121.730 3.575 -8.269 1.00 . A A . 77 PHE O 1 1
14 30221 1 1 78 GLN C C 124.569 2.082 -7.981 1.00 . A A . 78 GLN C 1 1
14 30222 1 1 78 GLN CA C 124.341 3.465 -7.386 1.00 . A A . 78 GLN CA 1 1
14 30223 1 1 78 GLN CB C 125.569 3.886 -6.576 1.00 . A A . 78 GLN CB 1 1
14 30224 1 1 78 GLN CD C 128.037 4.283 -6.684 1.00 . A A . 78 GLN CD 1 1
14 30225 1 1 78 GLN CG C 126.787 3.966 -7.499 1.00 . A A . 78 GLN CG 1 1
14 30226 1 1 78 GLN H H 123.264 3.416 -5.561 1.00 . A A . 78 GLN H 1 1
14 30227 1 1 78 GLN HA H 124.193 4.168 -8.187 1.00 . A A . 78 GLN HA 1 1
14 30228 1 1 78 GLN HB2 H 125.390 4.854 -6.130 1.00 . A A . 78 GLN HB2 1 1
14 30229 1 1 78 GLN HB3 H 125.755 3.160 -5.799 1.00 . A A . 78 GLN HB3 1 1
14 30230 1 1 78 GLN HE21 H 127.058 5.348 -5.323 1.00 . A A . 78 GLN HE21 1 1
14 30231 1 1 78 GLN HE22 H 128.733 5.219 -5.077 1.00 . A A . 78 GLN HE22 1 1
14 30232 1 1 78 GLN HG2 H 126.916 3.018 -8.001 1.00 . A A . 78 GLN HG2 1 1
14 30233 1 1 78 GLN HG3 H 126.631 4.743 -8.232 1.00 . A A . 78 GLN HG3 1 1
14 30234 1 1 78 GLN N N 123.158 3.462 -6.535 1.00 . A A . 78 GLN N 1 1
14 30235 1 1 78 GLN NE2 N 127.934 5.010 -5.605 1.00 . A A . 78 GLN NE2 1 1
14 30236 1 1 78 GLN O O 124.707 1.931 -9.194 1.00 . A A . 78 GLN O 1 1
14 30237 1 1 78 GLN OE1 O 129.135 3.857 -7.040 1.00 . A A . 78 GLN OE1 1 1
14 30238 1 1 79 TYR C C 123.619 -0.767 -8.390 1.00 . A A . 79 TYR C 1 1
14 30239 1 1 79 TYR CA C 124.811 -0.295 -7.565 1.00 . A A . 79 TYR CA 1 1
14 30240 1 1 79 TYR CB C 124.999 -1.218 -6.360 1.00 . A A . 79 TYR CB 1 1
14 30241 1 1 79 TYR CD1 C 127.342 -0.645 -5.628 1.00 . A A . 79 TYR CD1 1 1
14 30242 1 1 79 TYR CD2 C 126.937 -2.801 -6.660 1.00 . A A . 79 TYR CD2 1 1
14 30243 1 1 79 TYR CE1 C 128.697 -0.964 -5.490 1.00 . A A . 79 TYR CE1 1 1
14 30244 1 1 79 TYR CE2 C 128.293 -3.120 -6.523 1.00 . A A . 79 TYR CE2 1 1
14 30245 1 1 79 TYR CG C 126.461 -1.563 -6.211 1.00 . A A . 79 TYR CG 1 1
14 30246 1 1 79 TYR CZ C 129.173 -2.202 -5.938 1.00 . A A . 79 TYR CZ 1 1
14 30247 1 1 79 TYR H H 124.484 1.260 -6.163 1.00 . A A . 79 TYR H 1 1
14 30248 1 1 79 TYR HA H 125.699 -0.334 -8.177 1.00 . A A . 79 TYR HA 1 1
14 30249 1 1 79 TYR HB2 H 124.654 -0.718 -5.467 1.00 . A A . 79 TYR HB2 1 1
14 30250 1 1 79 TYR HB3 H 124.430 -2.123 -6.507 1.00 . A A . 79 TYR HB3 1 1
14 30251 1 1 79 TYR HD1 H 126.975 0.310 -5.282 1.00 . A A . 79 TYR HD1 1 1
14 30252 1 1 79 TYR HD2 H 126.259 -3.510 -7.111 1.00 . A A . 79 TYR HD2 1 1
14 30253 1 1 79 TYR HE1 H 129.376 -0.255 -5.040 1.00 . A A . 79 TYR HE1 1 1
14 30254 1 1 79 TYR HE2 H 128.660 -4.076 -6.869 1.00 . A A . 79 TYR HE2 1 1
14 30255 1 1 79 TYR HH H 130.608 -3.462 -5.946 1.00 . A A . 79 TYR HH 1 1
14 30256 1 1 79 TYR N N 124.604 1.076 -7.118 1.00 . A A . 79 TYR N 1 1
14 30257 1 1 79 TYR O O 123.727 -1.710 -9.174 1.00 . A A . 79 TYR O 1 1
14 30258 1 1 79 TYR OH O 130.510 -2.517 -5.804 1.00 . A A . 79 TYR OH 1 1
14 30259 1 1 80 MET C C 121.307 0.152 -10.343 1.00 . A A . 80 MET C 1 1
14 30260 1 1 80 MET CA C 121.276 -0.456 -8.946 1.00 . A A . 80 MET CA 1 1
14 30261 1 1 80 MET CB C 120.040 0.044 -8.196 1.00 . A A . 80 MET CB 1 1
14 30262 1 1 80 MET CE C 117.114 -0.366 -7.151 1.00 . A A . 80 MET CE 1 1
14 30263 1 1 80 MET CG C 119.779 -0.854 -6.984 1.00 . A A . 80 MET CG 1 1
14 30264 1 1 80 MET H H 122.457 0.646 -7.575 1.00 . A A . 80 MET H 1 1
14 30265 1 1 80 MET HA H 121.221 -1.530 -9.032 1.00 . A A . 80 MET HA 1 1
14 30266 1 1 80 MET HB2 H 120.206 1.059 -7.865 1.00 . A A . 80 MET HB2 1 1
14 30267 1 1 80 MET HB3 H 119.184 0.015 -8.853 1.00 . A A . 80 MET HB3 1 1
14 30268 1 1 80 MET HE1 H 117.610 0.465 -6.678 1.00 . A A . 80 MET HE1 1 1
14 30269 1 1 80 MET HE2 H 116.816 -0.084 -8.151 1.00 . A A . 80 MET HE2 1 1
14 30270 1 1 80 MET HE3 H 116.242 -0.639 -6.573 1.00 . A A . 80 MET HE3 1 1
14 30271 1 1 80 MET HG2 H 120.600 -1.545 -6.865 1.00 . A A . 80 MET HG2 1 1
14 30272 1 1 80 MET HG3 H 119.691 -0.243 -6.097 1.00 . A A . 80 MET HG3 1 1
14 30273 1 1 80 MET N N 122.482 -0.101 -8.210 1.00 . A A . 80 MET N 1 1
14 30274 1 1 80 MET O O 121.017 -0.521 -11.331 1.00 . A A . 80 MET O 1 1
14 30275 1 1 80 MET SD S 118.244 -1.778 -7.237 1.00 . A A . 80 MET SD 1 1
14 30276 1 1 81 MET C C 122.935 1.647 -12.502 1.00 . A A . 81 MET C 1 1
14 30277 1 1 81 MET CA C 121.728 2.123 -11.700 1.00 . A A . 81 MET CA 1 1
14 30278 1 1 81 MET CB C 121.826 3.633 -11.476 1.00 . A A . 81 MET CB 1 1
14 30279 1 1 81 MET CE C 118.650 4.225 -13.829 1.00 . A A . 81 MET CE 1 1
14 30280 1 1 81 MET CG C 120.491 4.290 -11.834 1.00 . A A . 81 MET CG 1 1
14 30281 1 1 81 MET H H 121.883 1.920 -9.596 1.00 . A A . 81 MET H 1 1
14 30282 1 1 81 MET HA H 120.830 1.910 -12.259 1.00 . A A . 81 MET HA 1 1
14 30283 1 1 81 MET HB2 H 122.058 3.828 -10.439 1.00 . A A . 81 MET HB2 1 1
14 30284 1 1 81 MET HB3 H 122.604 4.040 -12.103 1.00 . A A . 81 MET HB3 1 1
14 30285 1 1 81 MET HE1 H 118.329 4.562 -14.800 1.00 . A A . 81 MET HE1 1 1
14 30286 1 1 81 MET HE2 H 118.480 3.160 -13.745 1.00 . A A . 81 MET HE2 1 1
14 30287 1 1 81 MET HE3 H 118.090 4.746 -13.064 1.00 . A A . 81 MET HE3 1 1
14 30288 1 1 81 MET HG2 H 119.680 3.644 -11.534 1.00 . A A . 81 MET HG2 1 1
14 30289 1 1 81 MET HG3 H 120.406 5.236 -11.319 1.00 . A A . 81 MET HG3 1 1
14 30290 1 1 81 MET N N 121.662 1.432 -10.417 1.00 . A A . 81 MET N 1 1
14 30291 1 1 81 MET O O 122.994 1.827 -13.718 1.00 . A A . 81 MET O 1 1
14 30292 1 1 81 MET SD S 120.414 4.568 -13.621 1.00 . A A . 81 MET SD 1 1
14 30293 1 1 82 GLU C C 124.749 -0.573 -13.451 1.00 . A A . 82 GLU C 1 1
14 30294 1 1 82 GLU CA C 125.097 0.542 -12.474 1.00 . A A . 82 GLU CA 1 1
14 30295 1 1 82 GLU CB C 126.088 0.021 -11.432 1.00 . A A . 82 GLU CB 1 1
14 30296 1 1 82 GLU CD C 128.194 0.555 -10.190 1.00 . A A . 82 GLU CD 1 1
14 30297 1 1 82 GLU CG C 127.110 1.112 -11.107 1.00 . A A . 82 GLU CG 1 1
14 30298 1 1 82 GLU H H 123.797 0.923 -10.845 1.00 . A A . 82 GLU H 1 1
14 30299 1 1 82 GLU HA H 125.557 1.351 -13.017 1.00 . A A . 82 GLU HA 1 1
14 30300 1 1 82 GLU HB2 H 125.554 -0.253 -10.533 1.00 . A A . 82 GLU HB2 1 1
14 30301 1 1 82 GLU HB3 H 126.601 -0.845 -11.824 1.00 . A A . 82 GLU HB3 1 1
14 30302 1 1 82 GLU HG2 H 127.561 1.464 -12.024 1.00 . A A . 82 GLU HG2 1 1
14 30303 1 1 82 GLU HG3 H 126.612 1.933 -10.613 1.00 . A A . 82 GLU HG3 1 1
14 30304 1 1 82 GLU N N 123.896 1.039 -11.813 1.00 . A A . 82 GLU N 1 1
14 30305 1 1 82 GLU O O 125.067 -0.495 -14.637 1.00 . A A . 82 GLU O 1 1
14 30306 1 1 82 GLU OE1 O 127.924 -0.421 -9.512 1.00 . A A . 82 GLU OE1 1 1
14 30307 1 1 82 GLU OE2 O 129.279 1.113 -10.181 1.00 . A A . 82 GLU OE2 1 1
14 30308 1 1 83 SER C C 123.211 -3.939 -12.965 1.00 . A A . 83 SER C 1 1
14 30309 1 1 83 SER CA C 123.708 -2.740 -13.786 1.00 . A A . 83 SER CA 1 1
14 30310 1 1 83 SER CB C 124.898 -3.173 -14.640 1.00 . A A . 83 SER CB 1 1
14 30311 1 1 83 SER H H 123.873 -1.609 -11.994 1.00 . A A . 83 SER H 1 1
14 30312 1 1 83 SER HA H 122.915 -2.422 -14.444 1.00 . A A . 83 SER HA 1 1
14 30313 1 1 83 SER HB2 H 125.810 -3.046 -14.082 1.00 . A A . 83 SER HB2 1 1
14 30314 1 1 83 SER HB3 H 124.787 -4.215 -14.909 1.00 . A A . 83 SER HB3 1 1
14 30315 1 1 83 SER HG H 124.463 -1.562 -15.642 1.00 . A A . 83 SER HG 1 1
14 30316 1 1 83 SER N N 124.094 -1.609 -12.942 1.00 . A A . 83 SER N 1 1
14 30317 1 1 83 SER O O 122.913 -4.990 -13.529 1.00 . A A . 83 SER O 1 1
14 30318 1 1 83 SER OG O 124.950 -2.371 -15.813 1.00 . A A . 83 SER OG 1 1
14 30319 1 1 84 HIS C C 121.153 -4.783 -10.571 1.00 . A A . 84 HIS C 1 1
14 30320 1 1 84 HIS CA C 122.659 -4.886 -10.800 1.00 . A A . 84 HIS CA 1 1
14 30321 1 1 84 HIS CB C 123.388 -4.848 -9.455 1.00 . A A . 84 HIS CB 1 1
14 30322 1 1 84 HIS CD2 C 124.600 -7.112 -10.031 1.00 . A A . 84 HIS CD2 1 1
14 30323 1 1 84 HIS CE1 C 124.794 -7.882 -8.014 1.00 . A A . 84 HIS CE1 1 1
14 30324 1 1 84 HIS CG C 124.039 -6.179 -9.192 1.00 . A A . 84 HIS CG 1 1
14 30325 1 1 84 HIS H H 123.368 -2.946 -11.233 1.00 . A A . 84 HIS H 1 1
14 30326 1 1 84 HIS HA H 122.878 -5.822 -11.289 1.00 . A A . 84 HIS HA 1 1
14 30327 1 1 84 HIS HB2 H 124.144 -4.077 -9.478 1.00 . A A . 84 HIS HB2 1 1
14 30328 1 1 84 HIS HB3 H 122.680 -4.633 -8.669 1.00 . A A . 84 HIS HB3 1 1
14 30329 1 1 84 HIS HD1 H 123.874 -6.266 -7.082 1.00 . A A . 84 HIS HD1 1 1
14 30330 1 1 84 HIS HD2 H 124.667 -7.026 -11.107 1.00 . A A . 84 HIS HD2 1 1
14 30331 1 1 84 HIS HE1 H 125.035 -8.515 -7.173 1.00 . A A . 84 HIS HE1 1 1
14 30332 1 1 84 HIS HE2 H 125.522 -8.992 -9.618 1.00 . A A . 84 HIS HE2 1 1
14 30333 1 1 84 HIS N N 123.122 -3.792 -11.646 1.00 . A A . 84 HIS N 1 1
14 30334 1 1 84 HIS ND1 N 124.175 -6.692 -7.912 1.00 . A A . 84 HIS ND1 1 1
14 30335 1 1 84 HIS NE2 N 125.075 -8.186 -9.284 1.00 . A A . 84 HIS NE2 1 1
14 30336 1 1 84 HIS O O 120.674 -3.834 -9.949 1.00 . A A . 84 HIS O 1 1
14 30337 1 1 85 GLY C C 118.358 -4.469 -11.446 1.00 . A A . 85 GLY C 1 1
14 30338 1 1 85 GLY CA C 118.959 -5.769 -10.923 1.00 . A A . 85 GLY CA 1 1
14 30339 1 1 85 GLY H H 120.846 -6.495 -11.566 1.00 . A A . 85 GLY H 1 1
14 30340 1 1 85 GLY HA2 H 118.548 -6.600 -11.474 1.00 . A A . 85 GLY HA2 1 1
14 30341 1 1 85 GLY HA3 H 118.713 -5.877 -9.878 1.00 . A A . 85 GLY HA3 1 1
14 30342 1 1 85 GLY N N 120.411 -5.764 -11.078 1.00 . A A . 85 GLY N 1 1
14 30343 1 1 85 GLY O O 118.826 -3.382 -11.103 1.00 . A A . 85 GLY O 1 1
14 30344 1 1 86 ASP C C 115.239 -3.267 -12.415 1.00 . A A . 86 ASP C 1 1
14 30345 1 1 86 ASP CA C 116.700 -3.388 -12.842 1.00 . A A . 86 ASP CA 1 1
14 30346 1 1 86 ASP CB C 116.780 -3.425 -14.370 1.00 . A A . 86 ASP CB 1 1
14 30347 1 1 86 ASP CG C 117.949 -2.573 -14.853 1.00 . A A . 86 ASP CG 1 1
14 30348 1 1 86 ASP H H 116.997 -5.467 -12.536 1.00 . A A . 86 ASP H 1 1
14 30349 1 1 86 ASP HA H 117.236 -2.521 -12.493 1.00 . A A . 86 ASP HA 1 1
14 30350 1 1 86 ASP HB2 H 116.920 -4.445 -14.698 1.00 . A A . 86 ASP HB2 1 1
14 30351 1 1 86 ASP HB3 H 115.862 -3.038 -14.788 1.00 . A A . 86 ASP HB3 1 1
14 30352 1 1 86 ASP N N 117.330 -4.578 -12.283 1.00 . A A . 86 ASP N 1 1
14 30353 1 1 86 ASP O O 114.338 -3.307 -13.253 1.00 . A A . 86 ASP O 1 1
14 30354 1 1 86 ASP OD1 O 118.212 -1.556 -14.232 1.00 . A A . 86 ASP OD1 1 1
14 30355 1 1 86 ASP OD2 O 118.564 -2.949 -15.837 1.00 . A A . 86 ASP OD2 1 1
14 30356 1 1 87 TRP C C 113.568 -2.162 -9.332 1.00 . A A . 87 TRP C 1 1
14 30357 1 1 87 TRP CA C 113.632 -2.967 -10.626 1.00 . A A . 87 TRP CA 1 1
14 30358 1 1 87 TRP CB C 113.006 -4.344 -10.414 1.00 . A A . 87 TRP CB 1 1
14 30359 1 1 87 TRP CD1 C 111.960 -4.954 -12.632 1.00 . A A . 87 TRP CD1 1 1
14 30360 1 1 87 TRP CD2 C 113.952 -5.937 -12.304 1.00 . A A . 87 TRP CD2 1 1
14 30361 1 1 87 TRP CE2 C 113.501 -6.357 -13.575 1.00 . A A . 87 TRP CE2 1 1
14 30362 1 1 87 TRP CE3 C 115.190 -6.414 -11.848 1.00 . A A . 87 TRP CE3 1 1
14 30363 1 1 87 TRP CG C 112.962 -5.048 -11.727 1.00 . A A . 87 TRP CG 1 1
14 30364 1 1 87 TRP CH2 C 115.487 -7.682 -13.897 1.00 . A A . 87 TRP CH2 1 1
14 30365 1 1 87 TRP CZ2 C 114.255 -7.220 -14.367 1.00 . A A . 87 TRP CZ2 1 1
14 30366 1 1 87 TRP CZ3 C 115.951 -7.281 -12.641 1.00 . A A . 87 TRP CZ3 1 1
14 30367 1 1 87 TRP H H 115.750 -3.073 -10.483 1.00 . A A . 87 TRP H 1 1
14 30368 1 1 87 TRP HA H 113.056 -2.447 -11.376 1.00 . A A . 87 TRP HA 1 1
14 30369 1 1 87 TRP HB2 H 113.605 -4.910 -9.716 1.00 . A A . 87 TRP HB2 1 1
14 30370 1 1 87 TRP HB3 H 112.005 -4.232 -10.028 1.00 . A A . 87 TRP HB3 1 1
14 30371 1 1 87 TRP HD1 H 111.060 -4.367 -12.516 1.00 . A A . 87 TRP HD1 1 1
14 30372 1 1 87 TRP HE1 H 111.722 -5.837 -14.531 1.00 . A A . 87 TRP HE1 1 1
14 30373 1 1 87 TRP HE3 H 115.555 -6.114 -10.879 1.00 . A A . 87 TRP HE3 1 1
14 30374 1 1 87 TRP HH2 H 116.083 -8.346 -14.501 1.00 . A A . 87 TRP HH2 1 1
14 30375 1 1 87 TRP HZ2 H 113.892 -7.526 -15.335 1.00 . A A . 87 TRP HZ2 1 1
14 30376 1 1 87 TRP HZ3 H 116.901 -7.640 -12.280 1.00 . A A . 87 TRP HZ3 1 1
14 30377 1 1 87 TRP N N 115.001 -3.105 -11.114 1.00 . A A . 87 TRP N 1 1
14 30378 1 1 87 TRP NE1 N 112.280 -5.731 -13.731 1.00 . A A . 87 TRP NE1 1 1
14 30379 1 1 87 TRP O O 113.743 -0.943 -9.342 1.00 . A A . 87 TRP O 1 1
14 30380 1 1 88 LEU C C 114.038 -2.751 -5.861 1.00 . A A . 88 LEU C 1 1
14 30381 1 1 88 LEU CA C 113.145 -2.152 -6.944 1.00 . A A . 88 LEU CA 1 1
14 30382 1 1 88 LEU CB C 111.691 -2.211 -6.484 1.00 . A A . 88 LEU CB 1 1
14 30383 1 1 88 LEU CD1 C 110.031 -2.265 -8.349 1.00 . A A . 88 LEU CD1 1 1
14 30384 1 1 88 LEU CD2 C 109.871 -0.508 -6.583 1.00 . A A . 88 LEU CD2 1 1
14 30385 1 1 88 LEU CG C 110.832 -1.358 -7.415 1.00 . A A . 88 LEU CG 1 1
14 30386 1 1 88 LEU H H 113.113 -3.803 -8.278 1.00 . A A . 88 LEU H 1 1
14 30387 1 1 88 LEU HA H 113.415 -1.116 -7.075 1.00 . A A . 88 LEU HA 1 1
14 30388 1 1 88 LEU HB2 H 111.347 -3.235 -6.509 1.00 . A A . 88 LEU HB2 1 1
14 30389 1 1 88 LEU HB3 H 111.617 -1.831 -5.477 1.00 . A A . 88 LEU HB3 1 1
14 30390 1 1 88 LEU HD11 H 109.268 -1.685 -8.847 1.00 . A A . 88 LEU HD11 1 1
14 30391 1 1 88 LEU HD12 H 110.691 -2.698 -9.086 1.00 . A A . 88 LEU HD12 1 1
14 30392 1 1 88 LEU HD13 H 109.566 -3.053 -7.775 1.00 . A A . 88 LEU HD13 1 1
14 30393 1 1 88 LEU HD21 H 109.384 -1.130 -5.847 1.00 . A A . 88 LEU HD21 1 1
14 30394 1 1 88 LEU HD22 H 110.424 0.275 -6.084 1.00 . A A . 88 LEU HD22 1 1
14 30395 1 1 88 LEU HD23 H 109.129 -0.067 -7.230 1.00 . A A . 88 LEU HD23 1 1
14 30396 1 1 88 LEU HG H 111.470 -0.713 -8.002 1.00 . A A . 88 LEU HG 1 1
14 30397 1 1 88 LEU N N 113.274 -2.838 -8.225 1.00 . A A . 88 LEU N 1 1
14 30398 1 1 88 LEU O O 114.714 -3.760 -6.063 1.00 . A A . 88 LEU O 1 1
14 30399 1 1 89 ALA C C 113.965 -2.392 -2.277 1.00 . A A . 89 ALA C 1 1
14 30400 1 1 89 ALA CA C 114.793 -2.524 -3.551 1.00 . A A . 89 ALA CA 1 1
14 30401 1 1 89 ALA CB C 116.056 -1.671 -3.430 1.00 . A A . 89 ALA CB 1 1
14 30402 1 1 89 ALA H H 113.433 -1.308 -4.640 1.00 . A A . 89 ALA H 1 1
14 30403 1 1 89 ALA HA H 115.078 -3.557 -3.681 1.00 . A A . 89 ALA HA 1 1
14 30404 1 1 89 ALA HB1 H 116.692 -1.843 -4.286 1.00 . A A . 89 ALA HB1 1 1
14 30405 1 1 89 ALA HB2 H 115.781 -0.626 -3.391 1.00 . A A . 89 ALA HB2 1 1
14 30406 1 1 89 ALA HB3 H 116.587 -1.936 -2.528 1.00 . A A . 89 ALA HB3 1 1
14 30407 1 1 89 ALA N N 114.011 -2.097 -4.704 1.00 . A A . 89 ALA N 1 1
14 30408 1 1 89 ALA O O 113.457 -1.313 -1.971 1.00 . A A . 89 ALA O 1 1
14 30409 1 1 90 ILE C C 113.795 -2.675 0.769 1.00 . A A . 90 ILE C 1 1
14 30410 1 1 90 ILE CA C 113.059 -3.461 -0.300 1.00 . A A . 90 ILE CA 1 1
14 30411 1 1 90 ILE CB C 112.824 -4.872 0.221 1.00 . A A . 90 ILE CB 1 1
14 30412 1 1 90 ILE CD1 C 111.776 -6.974 -0.656 1.00 . A A . 90 ILE CD1 1 1
14 30413 1 1 90 ILE CG1 C 112.784 -5.859 -0.952 1.00 . A A . 90 ILE CG1 1 1
14 30414 1 1 90 ILE CG2 C 111.496 -4.912 0.982 1.00 . A A . 90 ILE CG2 1 1
14 30415 1 1 90 ILE H H 114.258 -4.323 -1.822 1.00 . A A . 90 ILE H 1 1
14 30416 1 1 90 ILE HA H 112.106 -2.998 -0.489 1.00 . A A . 90 ILE HA 1 1
14 30417 1 1 90 ILE HB H 113.631 -5.132 0.893 1.00 . A A . 90 ILE HB 1 1
14 30418 1 1 90 ILE HD11 H 111.836 -7.727 -1.426 1.00 . A A . 90 ILE HD11 1 1
14 30419 1 1 90 ILE HD12 H 112.001 -7.417 0.302 1.00 . A A . 90 ILE HD12 1 1
14 30420 1 1 90 ILE HD13 H 110.778 -6.561 -0.636 1.00 . A A . 90 ILE HD13 1 1
14 30421 1 1 90 ILE HG12 H 112.487 -5.334 -1.851 1.00 . A A . 90 ILE HG12 1 1
14 30422 1 1 90 ILE HG13 H 113.764 -6.290 -1.092 1.00 . A A . 90 ILE HG13 1 1
14 30423 1 1 90 ILE HG21 H 111.348 -3.975 1.496 1.00 . A A . 90 ILE HG21 1 1
14 30424 1 1 90 ILE HG22 H 110.684 -5.070 0.287 1.00 . A A . 90 ILE HG22 1 1
14 30425 1 1 90 ILE HG23 H 111.516 -5.718 1.702 1.00 . A A . 90 ILE HG23 1 1
14 30426 1 1 90 ILE N N 113.831 -3.488 -1.537 1.00 . A A . 90 ILE N 1 1
14 30427 1 1 90 ILE O O 114.860 -3.087 1.227 1.00 . A A . 90 ILE O 1 1
14 30428 1 1 91 PRO C C 114.313 -1.584 3.426 1.00 . A A . 91 PRO C 1 1
14 30429 1 1 91 PRO CA C 113.882 -0.736 2.231 1.00 . A A . 91 PRO CA 1 1
14 30430 1 1 91 PRO CB C 112.789 0.259 2.621 1.00 . A A . 91 PRO CB 1 1
14 30431 1 1 91 PRO CD C 111.990 -0.990 0.699 1.00 . A A . 91 PRO CD 1 1
14 30432 1 1 91 PRO CG C 111.889 0.348 1.432 1.00 . A A . 91 PRO CG 1 1
14 30433 1 1 91 PRO HA H 114.724 -0.212 1.818 1.00 . A A . 91 PRO HA 1 1
14 30434 1 1 91 PRO HB2 H 112.241 -0.106 3.479 1.00 . A A . 91 PRO HB2 1 1
14 30435 1 1 91 PRO HB3 H 113.218 1.225 2.832 1.00 . A A . 91 PRO HB3 1 1
14 30436 1 1 91 PRO HD2 H 111.154 -1.627 0.957 1.00 . A A . 91 PRO HD2 1 1
14 30437 1 1 91 PRO HD3 H 112.037 -0.835 -0.367 1.00 . A A . 91 PRO HD3 1 1
14 30438 1 1 91 PRO HG2 H 110.871 0.523 1.753 1.00 . A A . 91 PRO HG2 1 1
14 30439 1 1 91 PRO HG3 H 112.214 1.143 0.781 1.00 . A A . 91 PRO HG3 1 1
14 30440 1 1 91 PRO N N 113.252 -1.569 1.183 1.00 . A A . 91 PRO N 1 1
14 30441 1 1 91 PRO O O 113.474 -2.082 4.175 1.00 . A A . 91 PRO O 1 1
14 30442 1 1 92 TYR C C 115.212 -2.492 5.891 1.00 . A A . 92 TYR C 1 1
14 30443 1 1 92 TYR CA C 116.148 -2.555 4.690 1.00 . A A . 92 TYR CA 1 1
14 30444 1 1 92 TYR CB C 117.536 -2.053 5.093 1.00 . A A . 92 TYR CB 1 1
14 30445 1 1 92 TYR CD1 C 117.850 -0.273 3.335 1.00 . A A . 92 TYR CD1 1 1
14 30446 1 1 92 TYR CD2 C 117.686 0.398 5.658 1.00 . A A . 92 TYR CD2 1 1
14 30447 1 1 92 TYR CE1 C 118.000 1.067 2.959 1.00 . A A . 92 TYR CE1 1 1
14 30448 1 1 92 TYR CE2 C 117.835 1.737 5.283 1.00 . A A . 92 TYR CE2 1 1
14 30449 1 1 92 TYR CG C 117.693 -0.608 4.685 1.00 . A A . 92 TYR CG 1 1
14 30450 1 1 92 TYR CZ C 117.993 2.072 3.933 1.00 . A A . 92 TYR CZ 1 1
14 30451 1 1 92 TYR H H 116.239 -1.342 2.956 1.00 . A A . 92 TYR H 1 1
14 30452 1 1 92 TYR HA H 116.229 -3.581 4.366 1.00 . A A . 92 TYR HA 1 1
14 30453 1 1 92 TYR HB2 H 117.653 -2.139 6.163 1.00 . A A . 92 TYR HB2 1 1
14 30454 1 1 92 TYR HB3 H 118.289 -2.648 4.599 1.00 . A A . 92 TYR HB3 1 1
14 30455 1 1 92 TYR HD1 H 117.856 -1.048 2.583 1.00 . A A . 92 TYR HD1 1 1
14 30456 1 1 92 TYR HD2 H 117.566 0.140 6.701 1.00 . A A . 92 TYR HD2 1 1
14 30457 1 1 92 TYR HE1 H 118.122 1.325 1.918 1.00 . A A . 92 TYR HE1 1 1
14 30458 1 1 92 TYR HE2 H 117.830 2.513 6.034 1.00 . A A . 92 TYR HE2 1 1
14 30459 1 1 92 TYR HH H 117.363 3.649 3.061 1.00 . A A . 92 TYR HH 1 1
14 30460 1 1 92 TYR N N 115.620 -1.754 3.589 1.00 . A A . 92 TYR N 1 1
14 30461 1 1 92 TYR O O 115.146 -3.425 6.690 1.00 . A A . 92 TYR O 1 1
14 30462 1 1 92 TYR OH O 118.141 3.393 3.562 1.00 . A A . 92 TYR OH 1 1
14 30463 1 1 93 ARG C C 112.203 -1.831 6.769 1.00 . A A . 93 ARG C 1 1
14 30464 1 1 93 ARG CA C 113.552 -1.211 7.112 1.00 . A A . 93 ARG CA 1 1
14 30465 1 1 93 ARG CB C 113.375 0.275 7.430 1.00 . A A . 93 ARG CB 1 1
14 30466 1 1 93 ARG CD C 114.542 1.990 6.036 1.00 . A A . 93 ARG CD 1 1
14 30467 1 1 93 ARG CG C 113.319 1.077 6.128 1.00 . A A . 93 ARG CG 1 1
14 30468 1 1 93 ARG CZ C 113.734 3.463 4.281 1.00 . A A . 93 ARG CZ 1 1
14 30469 1 1 93 ARG H H 114.582 -0.678 5.333 1.00 . A A . 93 ARG H 1 1
14 30470 1 1 93 ARG HA H 113.948 -1.711 7.979 1.00 . A A . 93 ARG HA 1 1
14 30471 1 1 93 ARG HB2 H 112.457 0.417 7.982 1.00 . A A . 93 ARG HB2 1 1
14 30472 1 1 93 ARG HB3 H 114.209 0.617 8.024 1.00 . A A . 93 ARG HB3 1 1
14 30473 1 1 93 ARG HD2 H 114.455 2.778 6.768 1.00 . A A . 93 ARG HD2 1 1
14 30474 1 1 93 ARG HD3 H 115.434 1.414 6.237 1.00 . A A . 93 ARG HD3 1 1
14 30475 1 1 93 ARG HE H 115.369 2.320 4.112 1.00 . A A . 93 ARG HE 1 1
14 30476 1 1 93 ARG HG2 H 113.312 0.398 5.288 1.00 . A A . 93 ARG HG2 1 1
14 30477 1 1 93 ARG HG3 H 112.422 1.677 6.113 1.00 . A A . 93 ARG HG3 1 1
14 30478 1 1 93 ARG HH11 H 112.671 3.424 5.977 1.00 . A A . 93 ARG HH11 1 1
14 30479 1 1 93 ARG HH12 H 112.074 4.482 4.742 1.00 . A A . 93 ARG HH12 1 1
14 30480 1 1 93 ARG HH21 H 114.591 3.704 2.488 1.00 . A A . 93 ARG HH21 1 1
14 30481 1 1 93 ARG HH22 H 113.161 4.640 2.767 1.00 . A A . 93 ARG HH22 1 1
14 30482 1 1 93 ARG N N 114.488 -1.387 6.006 1.00 . A A . 93 ARG N 1 1
14 30483 1 1 93 ARG NE N 114.633 2.580 4.704 1.00 . A A . 93 ARG NE 1 1
14 30484 1 1 93 ARG NH1 N 112.750 3.817 5.061 1.00 . A A . 93 ARG NH1 1 1
14 30485 1 1 93 ARG NH2 N 113.837 3.976 3.085 1.00 . A A . 93 ARG NH2 1 1
14 30486 1 1 93 ARG O O 111.175 -1.471 7.340 1.00 . A A . 93 ARG O 1 1
14 30487 1 1 94 SER C C 110.914 -4.829 6.015 1.00 . A A . 94 SER C 1 1
14 30488 1 1 94 SER CA C 111.009 -3.440 5.395 1.00 . A A . 94 SER CA 1 1
14 30489 1 1 94 SER CB C 110.994 -3.561 3.873 1.00 . A A . 94 SER CB 1 1
14 30490 1 1 94 SER H H 113.077 -3.001 5.413 1.00 . A A . 94 SER H 1 1
14 30491 1 1 94 SER HA H 110.157 -2.858 5.705 1.00 . A A . 94 SER HA 1 1
14 30492 1 1 94 SER HB2 H 111.491 -2.711 3.435 1.00 . A A . 94 SER HB2 1 1
14 30493 1 1 94 SER HB3 H 111.511 -4.467 3.582 1.00 . A A . 94 SER HB3 1 1
14 30494 1 1 94 SER HG H 109.640 -4.010 2.548 1.00 . A A . 94 SER HG 1 1
14 30495 1 1 94 SER N N 112.224 -2.764 5.827 1.00 . A A . 94 SER N 1 1
14 30496 1 1 94 SER O O 110.924 -5.834 5.306 1.00 . A A . 94 SER O 1 1
14 30497 1 1 94 SER OG O 109.647 -3.602 3.417 1.00 . A A . 94 SER OG 1 1
14 30498 1 1 95 GLY C C 110.557 -7.324 7.100 1.00 . A A . 95 GLY C 1 1
14 30499 1 1 95 GLY CA C 110.731 -6.147 8.058 1.00 . A A . 95 GLY CA 1 1
14 30500 1 1 95 GLY H H 110.823 -4.039 7.850 1.00 . A A . 95 GLY H 1 1
14 30501 1 1 95 GLY HA2 H 111.632 -6.293 8.636 1.00 . A A . 95 GLY HA2 1 1
14 30502 1 1 95 GLY HA3 H 109.884 -6.111 8.727 1.00 . A A . 95 GLY HA3 1 1
14 30503 1 1 95 GLY N N 110.825 -4.876 7.342 1.00 . A A . 95 GLY N 1 1
14 30504 1 1 95 GLY O O 111.416 -8.202 7.023 1.00 . A A . 95 GLY O 1 1
14 30505 1 1 96 PRO C C 110.442 -8.908 4.656 1.00 . A A . 96 PRO C 1 1
14 30506 1 1 96 PRO CA C 109.187 -8.446 5.396 1.00 . A A . 96 PRO CA 1 1
14 30507 1 1 96 PRO CB C 108.186 -7.803 4.442 1.00 . A A . 96 PRO CB 1 1
14 30508 1 1 96 PRO CD C 108.383 -6.363 6.399 1.00 . A A . 96 PRO CD 1 1
14 30509 1 1 96 PRO CG C 107.445 -6.798 5.265 1.00 . A A . 96 PRO CG 1 1
14 30510 1 1 96 PRO HA H 108.721 -9.280 5.896 1.00 . A A . 96 PRO HA 1 1
14 30511 1 1 96 PRO HB2 H 108.706 -7.315 3.628 1.00 . A A . 96 PRO HB2 1 1
14 30512 1 1 96 PRO HB3 H 107.500 -8.544 4.060 1.00 . A A . 96 PRO HB3 1 1
14 30513 1 1 96 PRO HD2 H 108.762 -5.371 6.210 1.00 . A A . 96 PRO HD2 1 1
14 30514 1 1 96 PRO HD3 H 107.871 -6.400 7.348 1.00 . A A . 96 PRO HD3 1 1
14 30515 1 1 96 PRO HG2 H 107.181 -5.946 4.654 1.00 . A A . 96 PRO HG2 1 1
14 30516 1 1 96 PRO HG3 H 106.557 -7.245 5.682 1.00 . A A . 96 PRO HG3 1 1
14 30517 1 1 96 PRO N N 109.471 -7.356 6.370 1.00 . A A . 96 PRO N 1 1
14 30518 1 1 96 PRO O O 110.505 -10.038 4.171 1.00 . A A . 96 PRO O 1 1
14 30519 1 1 97 ALA C C 113.538 -9.263 4.805 1.00 . A A . 97 ALA C 1 1
14 30520 1 1 97 ALA CA C 112.688 -8.369 3.910 1.00 . A A . 97 ALA CA 1 1
14 30521 1 1 97 ALA CB C 113.461 -7.093 3.572 1.00 . A A . 97 ALA CB 1 1
14 30522 1 1 97 ALA H H 111.338 -7.154 4.993 1.00 . A A . 97 ALA H 1 1
14 30523 1 1 97 ALA HA H 112.465 -8.897 2.997 1.00 . A A . 97 ALA HA 1 1
14 30524 1 1 97 ALA HB1 H 113.779 -7.128 2.541 1.00 . A A . 97 ALA HB1 1 1
14 30525 1 1 97 ALA HB2 H 112.822 -6.235 3.723 1.00 . A A . 97 ALA HB2 1 1
14 30526 1 1 97 ALA HB3 H 114.326 -7.016 4.214 1.00 . A A . 97 ALA HB3 1 1
14 30527 1 1 97 ALA N N 111.439 -8.034 4.582 1.00 . A A . 97 ALA N 1 1
14 30528 1 1 97 ALA O O 114.118 -10.250 4.348 1.00 . A A . 97 ALA O 1 1
14 30529 1 1 98 SER C C 113.675 -11.054 7.244 1.00 . A A . 98 SER C 1 1
14 30530 1 1 98 SER CA C 114.365 -9.715 7.035 1.00 . A A . 98 SER CA 1 1
14 30531 1 1 98 SER CB C 114.484 -8.978 8.369 1.00 . A A . 98 SER CB 1 1
14 30532 1 1 98 SER H H 113.101 -8.132 6.393 1.00 . A A . 98 SER H 1 1
14 30533 1 1 98 SER HA H 115.351 -9.885 6.636 1.00 . A A . 98 SER HA 1 1
14 30534 1 1 98 SER HB2 H 113.646 -9.232 8.998 1.00 . A A . 98 SER HB2 1 1
14 30535 1 1 98 SER HB3 H 115.402 -9.271 8.861 1.00 . A A . 98 SER HB3 1 1
14 30536 1 1 98 SER HG H 113.718 -7.366 7.592 1.00 . A A . 98 SER HG 1 1
14 30537 1 1 98 SER N N 113.596 -8.920 6.087 1.00 . A A . 98 SER N 1 1
14 30538 1 1 98 SER O O 114.214 -12.104 6.899 1.00 . A A . 98 SER O 1 1
14 30539 1 1 98 SER OG O 114.483 -7.576 8.133 1.00 . A A . 98 SER OG 1 1
14 30540 1 1 99 ASN C C 111.779 -13.108 6.800 1.00 . A A . 99 ASN C 1 1
14 30541 1 1 99 ASN CA C 111.708 -12.221 8.036 1.00 . A A . 99 ASN CA 1 1
14 30542 1 1 99 ASN CB C 110.250 -11.878 8.344 1.00 . A A . 99 ASN CB 1 1
14 30543 1 1 99 ASN CG C 110.127 -11.358 9.772 1.00 . A A . 99 ASN CG 1 1
14 30544 1 1 99 ASN H H 112.100 -10.138 8.064 1.00 . A A . 99 ASN H 1 1
14 30545 1 1 99 ASN HA H 112.133 -12.749 8.877 1.00 . A A . 99 ASN HA 1 1
14 30546 1 1 99 ASN HB2 H 109.906 -11.120 7.655 1.00 . A A . 99 ASN HB2 1 1
14 30547 1 1 99 ASN HB3 H 109.642 -12.763 8.234 1.00 . A A . 99 ASN HB3 1 1
14 30548 1 1 99 ASN HD21 H 111.431 -12.659 10.513 1.00 . A A . 99 ASN HD21 1 1
14 30549 1 1 99 ASN HD22 H 110.757 -11.583 11.641 1.00 . A A . 99 ASN HD22 1 1
14 30550 1 1 99 ASN N N 112.471 -11.004 7.800 1.00 . A A . 99 ASN N 1 1
14 30551 1 1 99 ASN ND2 N 110.830 -11.913 10.722 1.00 . A A . 99 ASN ND2 1 1
14 30552 1 1 99 ASN O O 111.766 -14.335 6.899 1.00 . A A . 99 ASN O 1 1
14 30553 1 1 99 ASN OD1 O 109.372 -10.421 10.029 1.00 . A A . 99 ASN OD1 1 1
14 30554 1 1 100 VAL C C 113.263 -14.006 4.351 1.00 . A A . 100 VAL C 1 1
14 30555 1 1 100 VAL CA C 111.972 -13.195 4.378 1.00 . A A . 100 VAL CA 1 1
14 30556 1 1 100 VAL CB C 111.955 -12.202 3.213 1.00 . A A . 100 VAL CB 1 1
14 30557 1 1 100 VAL CG1 C 112.826 -12.725 2.070 1.00 . A A . 100 VAL CG1 1 1
14 30558 1 1 100 VAL CG2 C 110.519 -12.021 2.717 1.00 . A A . 100 VAL CG2 1 1
14 30559 1 1 100 VAL H H 111.896 -11.490 5.630 1.00 . A A . 100 VAL H 1 1
14 30560 1 1 100 VAL HA H 111.129 -13.864 4.287 1.00 . A A . 100 VAL HA 1 1
14 30561 1 1 100 VAL HB H 112.341 -11.251 3.549 1.00 . A A . 100 VAL HB 1 1
14 30562 1 1 100 VAL HG11 H 112.540 -13.740 1.836 1.00 . A A . 100 VAL HG11 1 1
14 30563 1 1 100 VAL HG12 H 112.690 -12.102 1.199 1.00 . A A . 100 VAL HG12 1 1
14 30564 1 1 100 VAL HG13 H 113.864 -12.704 2.370 1.00 . A A . 100 VAL HG13 1 1
14 30565 1 1 100 VAL HG21 H 110.274 -12.813 2.026 1.00 . A A . 100 VAL HG21 1 1
14 30566 1 1 100 VAL HG22 H 109.841 -12.053 3.558 1.00 . A A . 100 VAL HG22 1 1
14 30567 1 1 100 VAL HG23 H 110.428 -11.067 2.219 1.00 . A A . 100 VAL HG23 1 1
14 30568 1 1 100 VAL N N 111.876 -12.470 5.638 1.00 . A A . 100 VAL N 1 1
14 30569 1 1 100 VAL O O 113.258 -15.198 4.044 1.00 . A A . 100 VAL O 1 1
14 30570 1 1 101 THR C C 115.707 -15.057 5.798 1.00 . A A . 101 THR C 1 1
14 30571 1 1 101 THR CA C 115.669 -13.993 4.718 1.00 . A A . 101 THR CA 1 1
14 30572 1 1 101 THR CB C 116.745 -12.960 5.039 1.00 . A A . 101 THR CB 1 1
14 30573 1 1 101 THR CG2 C 118.110 -13.477 4.582 1.00 . A A . 101 THR CG2 1 1
14 30574 1 1 101 THR H H 114.296 -12.395 4.929 1.00 . A A . 101 THR H 1 1
14 30575 1 1 101 THR HA H 115.875 -14.441 3.760 1.00 . A A . 101 THR HA 1 1
14 30576 1 1 101 THR HB H 116.766 -12.797 6.113 1.00 . A A . 101 THR HB 1 1
14 30577 1 1 101 THR HG1 H 115.506 -11.571 4.475 1.00 . A A . 101 THR HG1 1 1
14 30578 1 1 101 THR HG21 H 118.043 -13.808 3.556 1.00 . A A . 101 THR HG21 1 1
14 30579 1 1 101 THR HG22 H 118.838 -12.683 4.656 1.00 . A A . 101 THR HG22 1 1
14 30580 1 1 101 THR HG23 H 118.411 -14.302 5.209 1.00 . A A . 101 THR HG23 1 1
14 30581 1 1 101 THR N N 114.364 -13.343 4.688 1.00 . A A . 101 THR N 1 1
14 30582 1 1 101 THR O O 116.148 -16.186 5.575 1.00 . A A . 101 THR O 1 1
14 30583 1 1 101 THR OG1 O 116.445 -11.739 4.376 1.00 . A A . 101 THR OG1 1 1
14 30584 1 1 102 ALA C C 114.150 -16.633 7.932 1.00 . A A . 102 ALA C 1 1
14 30585 1 1 102 ALA CA C 115.220 -15.562 8.114 1.00 . A A . 102 ALA CA 1 1
14 30586 1 1 102 ALA CB C 114.950 -14.747 9.374 1.00 . A A . 102 ALA CB 1 1
14 30587 1 1 102 ALA H H 114.909 -13.754 7.069 1.00 . A A . 102 ALA H 1 1
14 30588 1 1 102 ALA HA H 116.184 -16.040 8.208 1.00 . A A . 102 ALA HA 1 1
14 30589 1 1 102 ALA HB1 H 114.241 -13.963 9.146 1.00 . A A . 102 ALA HB1 1 1
14 30590 1 1 102 ALA HB2 H 114.549 -15.388 10.140 1.00 . A A . 102 ALA HB2 1 1
14 30591 1 1 102 ALA HB3 H 115.875 -14.304 9.718 1.00 . A A . 102 ALA HB3 1 1
14 30592 1 1 102 ALA N N 115.245 -14.670 6.972 1.00 . A A . 102 ALA N 1 1
14 30593 1 1 102 ALA O O 114.210 -17.696 8.548 1.00 . A A . 102 ALA O 1 1
14 30594 1 1 103 LYS C C 112.576 -18.360 5.818 1.00 . A A . 103 LYS C 1 1
14 30595 1 1 103 LYS CA C 112.105 -17.296 6.804 1.00 . A A . 103 LYS CA 1 1
14 30596 1 1 103 LYS CB C 110.888 -16.569 6.230 1.00 . A A . 103 LYS CB 1 1
14 30597 1 1 103 LYS CD C 108.493 -17.058 5.711 1.00 . A A . 103 LYS CD 1 1
14 30598 1 1 103 LYS CE C 107.881 -17.459 7.053 1.00 . A A . 103 LYS CE 1 1
14 30599 1 1 103 LYS CG C 109.924 -17.589 5.622 1.00 . A A . 103 LYS CG 1 1
14 30600 1 1 103 LYS H H 113.190 -15.485 6.604 1.00 . A A . 103 LYS H 1 1
14 30601 1 1 103 LYS HA H 111.823 -17.775 7.729 1.00 . A A . 103 LYS HA 1 1
14 30602 1 1 103 LYS HB2 H 110.388 -16.027 7.019 1.00 . A A . 103 LYS HB2 1 1
14 30603 1 1 103 LYS HB3 H 111.208 -15.879 5.464 1.00 . A A . 103 LYS HB3 1 1
14 30604 1 1 103 LYS HD2 H 108.504 -15.981 5.626 1.00 . A A . 103 LYS HD2 1 1
14 30605 1 1 103 LYS HD3 H 107.902 -17.476 4.909 1.00 . A A . 103 LYS HD3 1 1
14 30606 1 1 103 LYS HE2 H 108.546 -17.170 7.854 1.00 . A A . 103 LYS HE2 1 1
14 30607 1 1 103 LYS HE3 H 106.930 -16.963 7.179 1.00 . A A . 103 LYS HE3 1 1
14 30608 1 1 103 LYS HG2 H 110.184 -17.757 4.587 1.00 . A A . 103 LYS HG2 1 1
14 30609 1 1 103 LYS HG3 H 109.995 -18.520 6.166 1.00 . A A . 103 LYS HG3 1 1
14 30610 1 1 103 LYS HZ1 H 107.912 -19.296 8.033 1.00 . A A . 103 LYS HZ1 1 1
14 30611 1 1 103 LYS HZ2 H 106.687 -19.155 6.865 1.00 . A A . 103 LYS HZ2 1 1
14 30612 1 1 103 LYS HZ3 H 108.295 -19.386 6.380 1.00 . A A . 103 LYS HZ3 1 1
14 30613 1 1 103 LYS N N 113.179 -16.347 7.071 1.00 . A A . 103 LYS N 1 1
14 30614 1 1 103 LYS NZ N 107.678 -18.936 7.086 1.00 . A A . 103 LYS NZ 1 1
14 30615 1 1 103 LYS O O 112.192 -19.526 5.918 1.00 . A A . 103 LYS O 1 1
14 30616 1 1 104 TYR C C 115.070 -19.706 4.437 1.00 . A A . 104 TYR C 1 1
14 30617 1 1 104 TYR CA C 113.923 -18.880 3.864 1.00 . A A . 104 TYR CA 1 1
14 30618 1 1 104 TYR CB C 114.411 -18.108 2.637 1.00 . A A . 104 TYR CB 1 1
14 30619 1 1 104 TYR CD1 C 112.602 -19.033 1.145 1.00 . A A . 104 TYR CD1 1 1
14 30620 1 1 104 TYR CD2 C 112.863 -16.629 1.307 1.00 . A A . 104 TYR CD2 1 1
14 30621 1 1 104 TYR CE1 C 111.539 -18.859 0.251 1.00 . A A . 104 TYR CE1 1 1
14 30622 1 1 104 TYR CE2 C 111.800 -16.453 0.413 1.00 . A A . 104 TYR CE2 1 1
14 30623 1 1 104 TYR CG C 113.264 -17.918 1.673 1.00 . A A . 104 TYR CG 1 1
14 30624 1 1 104 TYR CZ C 111.138 -17.568 -0.115 1.00 . A A . 104 TYR CZ 1 1
14 30625 1 1 104 TYR H H 113.680 -17.007 4.831 1.00 . A A . 104 TYR H 1 1
14 30626 1 1 104 TYR HA H 113.128 -19.544 3.562 1.00 . A A . 104 TYR HA 1 1
14 30627 1 1 104 TYR HB2 H 114.786 -17.142 2.945 1.00 . A A . 104 TYR HB2 1 1
14 30628 1 1 104 TYR HB3 H 115.199 -18.663 2.152 1.00 . A A . 104 TYR HB3 1 1
14 30629 1 1 104 TYR HD1 H 112.912 -20.029 1.427 1.00 . A A . 104 TYR HD1 1 1
14 30630 1 1 104 TYR HD2 H 113.374 -15.768 1.713 1.00 . A A . 104 TYR HD2 1 1
14 30631 1 1 104 TYR HE1 H 111.028 -19.719 -0.157 1.00 . A A . 104 TYR HE1 1 1
14 30632 1 1 104 TYR HE2 H 111.490 -15.458 0.130 1.00 . A A . 104 TYR HE2 1 1
14 30633 1 1 104 TYR HH H 109.437 -16.833 -0.573 1.00 . A A . 104 TYR HH 1 1
14 30634 1 1 104 TYR N N 113.408 -17.951 4.864 1.00 . A A . 104 TYR N 1 1
14 30635 1 1 104 TYR O O 115.468 -20.717 3.858 1.00 . A A . 104 TYR O 1 1
14 30636 1 1 104 TYR OH O 110.090 -17.395 -0.996 1.00 . A A . 104 TYR OH 1 1
14 30637 1 1 105 GLY C C 118.004 -19.747 5.465 1.00 . A A . 105 GLY C 1 1
14 30638 1 1 105 GLY CA C 116.697 -19.979 6.217 1.00 . A A . 105 GLY CA 1 1
14 30639 1 1 105 GLY H H 115.239 -18.458 5.993 1.00 . A A . 105 GLY H 1 1
14 30640 1 1 105 GLY HA2 H 116.804 -19.625 7.233 1.00 . A A . 105 GLY HA2 1 1
14 30641 1 1 105 GLY HA3 H 116.481 -21.036 6.230 1.00 . A A . 105 GLY HA3 1 1
14 30642 1 1 105 GLY N N 115.596 -19.270 5.576 1.00 . A A . 105 GLY N 1 1
14 30643 1 1 105 GLY O O 118.844 -20.642 5.370 1.00 . A A . 105 GLY O 1 1
14 30644 1 1 106 ILE C C 120.579 -18.153 5.121 1.00 . A A . 106 ILE C 1 1
14 30645 1 1 106 ILE CA C 119.373 -18.199 4.189 1.00 . A A . 106 ILE CA 1 1
14 30646 1 1 106 ILE CB C 119.189 -16.845 3.507 1.00 . A A . 106 ILE CB 1 1
14 30647 1 1 106 ILE CD1 C 117.927 -17.117 1.352 1.00 . A A . 106 ILE CD1 1 1
14 30648 1 1 106 ILE CG1 C 117.806 -16.793 2.843 1.00 . A A . 106 ILE CG1 1 1
14 30649 1 1 106 ILE CG2 C 120.280 -16.657 2.452 1.00 . A A . 106 ILE CG2 1 1
14 30650 1 1 106 ILE H H 117.462 -17.867 5.040 1.00 . A A . 106 ILE H 1 1
14 30651 1 1 106 ILE HA H 119.546 -18.948 3.432 1.00 . A A . 106 ILE HA 1 1
14 30652 1 1 106 ILE HB H 119.265 -16.059 4.244 1.00 . A A . 106 ILE HB 1 1
14 30653 1 1 106 ILE HD11 H 118.489 -16.338 0.858 1.00 . A A . 106 ILE HD11 1 1
14 30654 1 1 106 ILE HD12 H 118.436 -18.062 1.227 1.00 . A A . 106 ILE HD12 1 1
14 30655 1 1 106 ILE HD13 H 116.940 -17.179 0.917 1.00 . A A . 106 ILE HD13 1 1
14 30656 1 1 106 ILE HG12 H 117.154 -17.512 3.312 1.00 . A A . 106 ILE HG12 1 1
14 30657 1 1 106 ILE HG13 H 117.391 -15.805 2.961 1.00 . A A . 106 ILE HG13 1 1
14 30658 1 1 106 ILE HG21 H 120.092 -15.749 1.898 1.00 . A A . 106 ILE HG21 1 1
14 30659 1 1 106 ILE HG22 H 121.242 -16.589 2.938 1.00 . A A . 106 ILE HG22 1 1
14 30660 1 1 106 ILE HG23 H 120.278 -17.499 1.777 1.00 . A A . 106 ILE HG23 1 1
14 30661 1 1 106 ILE N N 118.167 -18.541 4.932 1.00 . A A . 106 ILE N 1 1
14 30662 1 1 106 ILE O O 120.993 -19.178 5.664 1.00 . A A . 106 ILE O 1 1
14 30663 1 1 107 THR C C 123.538 -17.417 5.538 1.00 . A A . 107 THR C 1 1
14 30664 1 1 107 THR CA C 122.296 -16.804 6.177 1.00 . A A . 107 THR CA 1 1
14 30665 1 1 107 THR CB C 122.024 -17.475 7.524 1.00 . A A . 107 THR CB 1 1
14 30666 1 1 107 THR CG2 C 120.520 -17.461 7.803 1.00 . A A . 107 THR CG2 1 1
14 30667 1 1 107 THR H H 120.770 -16.179 4.848 1.00 . A A . 107 THR H 1 1
14 30668 1 1 107 THR HA H 122.471 -15.752 6.341 1.00 . A A . 107 THR HA 1 1
14 30669 1 1 107 THR HB H 122.536 -16.936 8.306 1.00 . A A . 107 THR HB 1 1
14 30670 1 1 107 THR HG1 H 122.611 -19.114 8.392 1.00 . A A . 107 THR HG1 1 1
14 30671 1 1 107 THR HG21 H 120.090 -18.405 7.506 1.00 . A A . 107 THR HG21 1 1
14 30672 1 1 107 THR HG22 H 120.351 -17.304 8.858 1.00 . A A . 107 THR HG22 1 1
14 30673 1 1 107 THR HG23 H 120.057 -16.662 7.242 1.00 . A A . 107 THR HG23 1 1
14 30674 1 1 107 THR N N 121.140 -16.962 5.304 1.00 . A A . 107 THR N 1 1
14 30675 1 1 107 THR O O 124.625 -17.389 6.116 1.00 . A A . 107 THR O 1 1
14 30676 1 1 107 THR OG1 O 122.490 -18.816 7.487 1.00 . A A . 107 THR OG1 1 1
14 30677 1 1 108 GLY C C 125.154 -17.571 2.704 1.00 . A A . 108 GLY C 1 1
14 30678 1 1 108 GLY CA C 124.483 -18.581 3.627 1.00 . A A . 108 GLY CA 1 1
14 30679 1 1 108 GLY H H 122.480 -17.957 3.928 1.00 . A A . 108 GLY H 1 1
14 30680 1 1 108 GLY HA2 H 125.205 -18.945 4.344 1.00 . A A . 108 GLY HA2 1 1
14 30681 1 1 108 GLY HA3 H 124.117 -19.409 3.039 1.00 . A A . 108 GLY HA3 1 1
14 30682 1 1 108 GLY N N 123.369 -17.967 4.340 1.00 . A A . 108 GLY N 1 1
14 30683 1 1 108 GLY O O 125.910 -17.940 1.805 1.00 . A A . 108 GLY O 1 1
14 30684 1 1 109 ILE C C 126.956 -15.429 1.978 1.00 . A A . 109 ILE C 1 1
14 30685 1 1 109 ILE CA C 125.448 -15.231 2.122 1.00 . A A . 109 ILE CA 1 1
14 30686 1 1 109 ILE CB C 125.163 -13.882 2.784 1.00 . A A . 109 ILE CB 1 1
14 30687 1 1 109 ILE CD1 C 122.931 -14.777 3.489 1.00 . A A . 109 ILE CD1 1 1
14 30688 1 1 109 ILE CG1 C 124.217 -14.096 3.969 1.00 . A A . 109 ILE CG1 1 1
14 30689 1 1 109 ILE CG2 C 124.511 -12.928 1.779 1.00 . A A . 109 ILE CG2 1 1
14 30690 1 1 109 ILE H H 124.262 -16.058 3.665 1.00 . A A . 109 ILE H 1 1
14 30691 1 1 109 ILE HA H 124.991 -15.248 1.147 1.00 . A A . 109 ILE HA 1 1
14 30692 1 1 109 ILE HB H 126.090 -13.452 3.137 1.00 . A A . 109 ILE HB 1 1
14 30693 1 1 109 ILE HD11 H 122.107 -14.082 3.561 1.00 . A A . 109 ILE HD11 1 1
14 30694 1 1 109 ILE HD12 H 123.047 -15.090 2.462 1.00 . A A . 109 ILE HD12 1 1
14 30695 1 1 109 ILE HD13 H 122.727 -15.638 4.107 1.00 . A A . 109 ILE HD13 1 1
14 30696 1 1 109 ILE HG12 H 124.702 -14.720 4.709 1.00 . A A . 109 ILE HG12 1 1
14 30697 1 1 109 ILE HG13 H 123.972 -13.146 4.408 1.00 . A A . 109 ILE HG13 1 1
14 30698 1 1 109 ILE HG21 H 125.278 -12.392 1.241 1.00 . A A . 109 ILE HG21 1 1
14 30699 1 1 109 ILE HG22 H 123.910 -13.491 1.081 1.00 . A A . 109 ILE HG22 1 1
14 30700 1 1 109 ILE HG23 H 123.884 -12.224 2.306 1.00 . A A . 109 ILE HG23 1 1
14 30701 1 1 109 ILE N N 124.871 -16.293 2.934 1.00 . A A . 109 ILE N 1 1
14 30702 1 1 109 ILE O O 127.630 -15.817 2.933 1.00 . A A . 109 ILE O 1 1
14 30703 1 1 110 PRO C C 125.864 -15.812 -0.982 1.00 . A A . 110 PRO C 1 1
14 30704 1 1 110 PRO CA C 126.717 -14.702 -0.371 1.00 . A A . 110 PRO CA 1 1
14 30705 1 1 110 PRO CB C 127.797 -14.245 -1.355 1.00 . A A . 110 PRO CB 1 1
14 30706 1 1 110 PRO CD C 128.928 -15.316 0.502 1.00 . A A . 110 PRO CD 1 1
14 30707 1 1 110 PRO CG C 129.014 -15.030 -0.998 1.00 . A A . 110 PRO CG 1 1
14 30708 1 1 110 PRO HA H 126.100 -13.863 -0.101 1.00 . A A . 110 PRO HA 1 1
14 30709 1 1 110 PRO HB2 H 127.492 -14.460 -2.369 1.00 . A A . 110 PRO HB2 1 1
14 30710 1 1 110 PRO HB3 H 127.992 -13.191 -1.235 1.00 . A A . 110 PRO HB3 1 1
14 30711 1 1 110 PRO HD2 H 129.268 -16.320 0.714 1.00 . A A . 110 PRO HD2 1 1
14 30712 1 1 110 PRO HD3 H 129.503 -14.592 1.059 1.00 . A A . 110 PRO HD3 1 1
14 30713 1 1 110 PRO HG2 H 129.030 -15.958 -1.555 1.00 . A A . 110 PRO HG2 1 1
14 30714 1 1 110 PRO HG3 H 129.902 -14.456 -1.208 1.00 . A A . 110 PRO HG3 1 1
14 30715 1 1 110 PRO N N 127.497 -15.175 0.813 1.00 . A A . 110 PRO N 1 1
14 30716 1 1 110 PRO O O 126.290 -16.965 -1.056 1.00 . A A . 110 PRO O 1 1
14 30717 1 1 111 ALA C C 122.602 -15.742 -2.726 1.00 . A A . 111 ALA C 1 1
14 30718 1 1 111 ALA CA C 123.759 -16.436 -2.015 1.00 . A A . 111 ALA CA 1 1
14 30719 1 1 111 ALA CB C 123.210 -17.370 -0.935 1.00 . A A . 111 ALA CB 1 1
14 30720 1 1 111 ALA H H 124.368 -14.522 -1.331 1.00 . A A . 111 ALA H 1 1
14 30721 1 1 111 ALA HA H 124.309 -17.023 -2.734 1.00 . A A . 111 ALA HA 1 1
14 30722 1 1 111 ALA HB1 H 122.174 -17.592 -1.145 1.00 . A A . 111 ALA HB1 1 1
14 30723 1 1 111 ALA HB2 H 123.780 -18.287 -0.929 1.00 . A A . 111 ALA HB2 1 1
14 30724 1 1 111 ALA HB3 H 123.288 -16.890 0.029 1.00 . A A . 111 ALA HB3 1 1
14 30725 1 1 111 ALA N N 124.657 -15.457 -1.415 1.00 . A A . 111 ALA N 1 1
14 30726 1 1 111 ALA O O 122.141 -14.684 -2.295 1.00 . A A . 111 ALA O 1 1
14 30727 1 1 112 LEU C C 119.830 -16.716 -4.547 1.00 . A A . 112 LEU C 1 1
14 30728 1 1 112 LEU CA C 121.032 -15.776 -4.577 1.00 . A A . 112 LEU CA 1 1
14 30729 1 1 112 LEU CB C 121.471 -15.545 -6.025 1.00 . A A . 112 LEU CB 1 1
14 30730 1 1 112 LEU CD1 C 121.369 -13.735 -7.740 1.00 . A A . 112 LEU CD1 1 1
14 30731 1 1 112 LEU CD2 C 119.379 -15.187 -7.338 1.00 . A A . 112 LEU CD2 1 1
14 30732 1 1 112 LEU CG C 120.572 -14.494 -6.678 1.00 . A A . 112 LEU CG 1 1
14 30733 1 1 112 LEU H H 122.543 -17.187 -4.111 1.00 . A A . 112 LEU H 1 1
14 30734 1 1 112 LEU HA H 120.751 -14.830 -4.140 1.00 . A A . 112 LEU HA 1 1
14 30735 1 1 112 LEU HB2 H 122.495 -15.201 -6.039 1.00 . A A . 112 LEU HB2 1 1
14 30736 1 1 112 LEU HB3 H 121.396 -16.471 -6.575 1.00 . A A . 112 LEU HB3 1 1
14 30737 1 1 112 LEU HD11 H 120.687 -13.273 -8.439 1.00 . A A . 112 LEU HD11 1 1
14 30738 1 1 112 LEU HD12 H 121.968 -12.973 -7.264 1.00 . A A . 112 LEU HD12 1 1
14 30739 1 1 112 LEU HD13 H 122.015 -14.424 -8.266 1.00 . A A . 112 LEU HD13 1 1
14 30740 1 1 112 LEU HD21 H 119.733 -15.870 -8.097 1.00 . A A . 112 LEU HD21 1 1
14 30741 1 1 112 LEU HD22 H 118.823 -15.737 -6.591 1.00 . A A . 112 LEU HD22 1 1
14 30742 1 1 112 LEU HD23 H 118.739 -14.446 -7.789 1.00 . A A . 112 LEU HD23 1 1
14 30743 1 1 112 LEU HG H 120.221 -13.801 -5.928 1.00 . A A . 112 LEU HG 1 1
14 30744 1 1 112 LEU N N 122.136 -16.344 -3.814 1.00 . A A . 112 LEU N 1 1
14 30745 1 1 112 LEU O O 119.950 -17.893 -4.881 1.00 . A A . 112 LEU O 1 1
14 30746 1 1 113 VAL C C 116.548 -16.719 -5.256 1.00 . A A . 113 VAL C 1 1
14 30747 1 1 113 VAL CA C 117.467 -17.008 -4.076 1.00 . A A . 113 VAL CA 1 1
14 30748 1 1 113 VAL CB C 116.723 -16.724 -2.768 1.00 . A A . 113 VAL CB 1 1
14 30749 1 1 113 VAL CG1 C 115.218 -16.936 -2.964 1.00 . A A . 113 VAL CG1 1 1
14 30750 1 1 113 VAL CG2 C 117.229 -17.665 -1.671 1.00 . A A . 113 VAL CG2 1 1
14 30751 1 1 113 VAL H H 118.633 -15.247 -3.888 1.00 . A A . 113 VAL H 1 1
14 30752 1 1 113 VAL HA H 117.746 -18.050 -4.100 1.00 . A A . 113 VAL HA 1 1
14 30753 1 1 113 VAL HB H 116.901 -15.701 -2.474 1.00 . A A . 113 VAL HB 1 1
14 30754 1 1 113 VAL HG11 H 114.758 -16.001 -3.247 1.00 . A A . 113 VAL HG11 1 1
14 30755 1 1 113 VAL HG12 H 115.053 -17.667 -3.740 1.00 . A A . 113 VAL HG12 1 1
14 30756 1 1 113 VAL HG13 H 114.782 -17.286 -2.041 1.00 . A A . 113 VAL HG13 1 1
14 30757 1 1 113 VAL HG21 H 116.406 -17.949 -1.033 1.00 . A A . 113 VAL HG21 1 1
14 30758 1 1 113 VAL HG22 H 117.657 -18.550 -2.119 1.00 . A A . 113 VAL HG22 1 1
14 30759 1 1 113 VAL HG23 H 117.982 -17.161 -1.085 1.00 . A A . 113 VAL HG23 1 1
14 30760 1 1 113 VAL N N 118.675 -16.193 -4.145 1.00 . A A . 113 VAL N 1 1
14 30761 1 1 113 VAL O O 116.305 -15.563 -5.603 1.00 . A A . 113 VAL O 1 1
14 30762 1 1 114 ILE C C 113.786 -18.290 -6.697 1.00 . A A . 114 ILE C 1 1
14 30763 1 1 114 ILE CA C 115.131 -17.641 -6.997 1.00 . A A . 114 ILE CA 1 1
14 30764 1 1 114 ILE CB C 115.742 -18.279 -8.245 1.00 . A A . 114 ILE CB 1 1
14 30765 1 1 114 ILE CD1 C 117.001 -16.166 -8.678 1.00 . A A . 114 ILE CD1 1 1
14 30766 1 1 114 ILE CG1 C 117.127 -17.680 -8.496 1.00 . A A . 114 ILE CG1 1 1
14 30767 1 1 114 ILE CG2 C 114.843 -18.002 -9.451 1.00 . A A . 114 ILE CG2 1 1
14 30768 1 1 114 ILE H H 116.263 -18.677 -5.534 1.00 . A A . 114 ILE H 1 1
14 30769 1 1 114 ILE HA H 114.975 -16.591 -7.185 1.00 . A A . 114 ILE HA 1 1
14 30770 1 1 114 ILE HB H 115.830 -19.347 -8.100 1.00 . A A . 114 ILE HB 1 1
14 30771 1 1 114 ILE HD11 H 116.105 -15.945 -9.240 1.00 . A A . 114 ILE HD11 1 1
14 30772 1 1 114 ILE HD12 H 116.946 -15.691 -7.711 1.00 . A A . 114 ILE HD12 1 1
14 30773 1 1 114 ILE HD13 H 117.861 -15.797 -9.214 1.00 . A A . 114 ILE HD13 1 1
14 30774 1 1 114 ILE HG12 H 117.769 -17.890 -7.651 1.00 . A A . 114 ILE HG12 1 1
14 30775 1 1 114 ILE HG13 H 117.551 -18.115 -9.390 1.00 . A A . 114 ILE HG13 1 1
14 30776 1 1 114 ILE HG21 H 115.046 -18.725 -10.227 1.00 . A A . 114 ILE HG21 1 1
14 30777 1 1 114 ILE HG22 H 113.807 -18.076 -9.152 1.00 . A A . 114 ILE HG22 1 1
14 30778 1 1 114 ILE HG23 H 115.038 -17.008 -9.827 1.00 . A A . 114 ILE HG23 1 1
14 30779 1 1 114 ILE N N 116.033 -17.783 -5.863 1.00 . A A . 114 ILE N 1 1
14 30780 1 1 114 ILE O O 113.705 -19.497 -6.474 1.00 . A A . 114 ILE O 1 1
14 30781 1 1 115 VAL C C 110.423 -17.483 -7.486 1.00 . A A . 115 VAL C 1 1
14 30782 1 1 115 VAL CA C 111.393 -17.976 -6.418 1.00 . A A . 115 VAL CA 1 1
14 30783 1 1 115 VAL CB C 110.927 -17.501 -5.040 1.00 . A A . 115 VAL CB 1 1
14 30784 1 1 115 VAL CG1 C 112.141 -17.306 -4.130 1.00 . A A . 115 VAL CG1 1 1
14 30785 1 1 115 VAL CG2 C 110.180 -16.173 -5.180 1.00 . A A . 115 VAL CG2 1 1
14 30786 1 1 115 VAL H H 112.869 -16.524 -6.871 1.00 . A A . 115 VAL H 1 1
14 30787 1 1 115 VAL HA H 111.410 -19.055 -6.429 1.00 . A A . 115 VAL HA 1 1
14 30788 1 1 115 VAL HB H 110.271 -18.243 -4.608 1.00 . A A . 115 VAL HB 1 1
14 30789 1 1 115 VAL HG11 H 112.767 -18.184 -4.170 1.00 . A A . 115 VAL HG11 1 1
14 30790 1 1 115 VAL HG12 H 112.705 -16.446 -4.462 1.00 . A A . 115 VAL HG12 1 1
14 30791 1 1 115 VAL HG13 H 111.807 -17.148 -3.114 1.00 . A A . 115 VAL HG13 1 1
14 30792 1 1 115 VAL HG21 H 109.207 -16.352 -5.615 1.00 . A A . 115 VAL HG21 1 1
14 30793 1 1 115 VAL HG22 H 110.061 -15.721 -4.207 1.00 . A A . 115 VAL HG22 1 1
14 30794 1 1 115 VAL HG23 H 110.742 -15.509 -5.819 1.00 . A A . 115 VAL HG23 1 1
14 30795 1 1 115 VAL N N 112.736 -17.477 -6.690 1.00 . A A . 115 VAL N 1 1
14 30796 1 1 115 VAL O O 110.662 -16.461 -8.128 1.00 . A A . 115 VAL O 1 1
14 30797 1 1 116 LYS C C 107.397 -16.768 -8.104 1.00 . A A . 116 LYS C 1 1
14 30798 1 1 116 LYS CA C 108.334 -17.831 -8.667 1.00 . A A . 116 LYS CA 1 1
14 30799 1 1 116 LYS CB C 107.528 -19.059 -9.087 1.00 . A A . 116 LYS CB 1 1
14 30800 1 1 116 LYS CD C 107.618 -21.049 -10.604 1.00 . A A . 116 LYS CD 1 1
14 30801 1 1 116 LYS CE C 108.060 -21.028 -12.068 1.00 . A A . 116 LYS CE 1 1
14 30802 1 1 116 LYS CG C 108.453 -20.048 -9.803 1.00 . A A . 116 LYS CG 1 1
14 30803 1 1 116 LYS H H 109.183 -19.019 -7.133 1.00 . A A . 116 LYS H 1 1
14 30804 1 1 116 LYS HA H 108.840 -17.433 -9.533 1.00 . A A . 116 LYS HA 1 1
14 30805 1 1 116 LYS HB2 H 107.105 -19.526 -8.210 1.00 . A A . 116 LYS HB2 1 1
14 30806 1 1 116 LYS HB3 H 106.736 -18.760 -9.755 1.00 . A A . 116 LYS HB3 1 1
14 30807 1 1 116 LYS HD2 H 107.762 -22.042 -10.201 1.00 . A A . 116 LYS HD2 1 1
14 30808 1 1 116 LYS HD3 H 106.574 -20.783 -10.542 1.00 . A A . 116 LYS HD3 1 1
14 30809 1 1 116 LYS HE2 H 109.136 -20.945 -12.118 1.00 . A A . 116 LYS HE2 1 1
14 30810 1 1 116 LYS HE3 H 107.747 -21.942 -12.551 1.00 . A A . 116 LYS HE3 1 1
14 30811 1 1 116 LYS HG2 H 109.106 -19.506 -10.472 1.00 . A A . 116 LYS HG2 1 1
14 30812 1 1 116 LYS HG3 H 109.046 -20.577 -9.073 1.00 . A A . 116 LYS HG3 1 1
14 30813 1 1 116 LYS HZ1 H 106.422 -20.043 -12.892 1.00 . A A . 116 LYS HZ1 1 1
14 30814 1 1 116 LYS HZ2 H 107.567 -19.008 -12.181 1.00 . A A . 116 LYS HZ2 1 1
14 30815 1 1 116 LYS HZ3 H 107.892 -19.725 -13.683 1.00 . A A . 116 LYS HZ3 1 1
14 30816 1 1 116 LYS N N 109.328 -18.213 -7.672 1.00 . A A . 116 LYS N 1 1
14 30817 1 1 116 LYS NZ N 107.439 -19.863 -12.758 1.00 . A A . 116 LYS NZ 1 1
14 30818 1 1 116 LYS O O 107.127 -16.739 -6.903 1.00 . A A . 116 LYS O 1 1
14 30819 1 1 117 LYS C C 104.923 -15.387 -7.623 1.00 . A A . 117 LYS C 1 1
14 30820 1 1 117 LYS CA C 105.998 -14.836 -8.553 1.00 . A A . 117 LYS CA 1 1
14 30821 1 1 117 LYS CB C 105.340 -14.192 -9.773 1.00 . A A . 117 LYS CB 1 1
14 30822 1 1 117 LYS CD C 103.586 -12.543 -10.444 1.00 . A A . 117 LYS CD 1 1
14 30823 1 1 117 LYS CE C 102.601 -11.530 -9.856 1.00 . A A . 117 LYS CE 1 1
14 30824 1 1 117 LYS CG C 104.034 -13.514 -9.351 1.00 . A A . 117 LYS CG 1 1
14 30825 1 1 117 LYS H H 107.155 -15.968 -9.921 1.00 . A A . 117 LYS H 1 1
14 30826 1 1 117 LYS HA H 106.564 -14.083 -8.025 1.00 . A A . 117 LYS HA 1 1
14 30827 1 1 117 LYS HB2 H 106.009 -13.456 -10.196 1.00 . A A . 117 LYS HB2 1 1
14 30828 1 1 117 LYS HB3 H 105.126 -14.952 -10.510 1.00 . A A . 117 LYS HB3 1 1
14 30829 1 1 117 LYS HD2 H 104.447 -12.021 -10.837 1.00 . A A . 117 LYS HD2 1 1
14 30830 1 1 117 LYS HD3 H 103.103 -13.092 -11.239 1.00 . A A . 117 LYS HD3 1 1
14 30831 1 1 117 LYS HE2 H 101.848 -12.052 -9.284 1.00 . A A . 117 LYS HE2 1 1
14 30832 1 1 117 LYS HE3 H 103.132 -10.846 -9.211 1.00 . A A . 117 LYS HE3 1 1
14 30833 1 1 117 LYS HG2 H 103.272 -14.265 -9.200 1.00 . A A . 117 LYS HG2 1 1
14 30834 1 1 117 LYS HG3 H 104.191 -12.971 -8.432 1.00 . A A . 117 LYS HG3 1 1
14 30835 1 1 117 LYS HZ1 H 100.952 -10.600 -10.721 1.00 . A A . 117 LYS HZ1 1 1
14 30836 1 1 117 LYS HZ2 H 102.437 -9.861 -11.089 1.00 . A A . 117 LYS HZ2 1 1
14 30837 1 1 117 LYS HZ3 H 102.007 -11.320 -11.840 1.00 . A A . 117 LYS HZ3 1 1
14 30838 1 1 117 LYS N N 106.904 -15.896 -8.977 1.00 . A A . 117 LYS N 1 1
14 30839 1 1 117 LYS NZ N 101.951 -10.770 -10.960 1.00 . A A . 117 LYS NZ 1 1
14 30840 1 1 117 LYS O O 104.679 -14.841 -6.548 1.00 . A A . 117 LYS O 1 1
14 30841 1 1 118 ASP C C 103.799 -17.578 -5.911 1.00 . A A . 118 ASP C 1 1
14 30842 1 1 118 ASP CA C 103.234 -17.089 -7.241 1.00 . A A . 118 ASP CA 1 1
14 30843 1 1 118 ASP CB C 102.618 -18.266 -8.000 1.00 . A A . 118 ASP CB 1 1
14 30844 1 1 118 ASP CG C 101.117 -18.326 -7.740 1.00 . A A . 118 ASP CG 1 1
14 30845 1 1 118 ASP H H 104.519 -16.865 -8.911 1.00 . A A . 118 ASP H 1 1
14 30846 1 1 118 ASP HA H 102.465 -16.358 -7.049 1.00 . A A . 118 ASP HA 1 1
14 30847 1 1 118 ASP HB2 H 102.795 -18.141 -9.058 1.00 . A A . 118 ASP HB2 1 1
14 30848 1 1 118 ASP HB3 H 103.075 -19.186 -7.666 1.00 . A A . 118 ASP HB3 1 1
14 30849 1 1 118 ASP N N 104.283 -16.473 -8.045 1.00 . A A . 118 ASP N 1 1
14 30850 1 1 118 ASP O O 103.056 -18.027 -5.039 1.00 . A A . 118 ASP O 1 1
14 30851 1 1 118 ASP OD1 O 100.426 -17.411 -8.157 1.00 . A A . 118 ASP OD1 1 1
14 30852 1 1 118 ASP OD2 O 100.679 -19.286 -7.127 1.00 . A A . 118 ASP OD2 1 1
14 30853 1 1 119 GLY C C 106.246 -19.367 -4.664 1.00 . A A . 119 GLY C 1 1
14 30854 1 1 119 GLY CA C 105.770 -17.926 -4.537 1.00 . A A . 119 GLY CA 1 1
14 30855 1 1 119 GLY H H 105.660 -17.123 -6.495 1.00 . A A . 119 GLY H 1 1
14 30856 1 1 119 GLY HA2 H 106.617 -17.285 -4.338 1.00 . A A . 119 GLY HA2 1 1
14 30857 1 1 119 GLY HA3 H 105.071 -17.856 -3.718 1.00 . A A . 119 GLY HA3 1 1
14 30858 1 1 119 GLY N N 105.116 -17.488 -5.765 1.00 . A A . 119 GLY N 1 1
14 30859 1 1 119 GLY O O 106.523 -20.031 -3.665 1.00 . A A . 119 GLY O 1 1
14 30860 1 1 120 THR C C 108.303 -21.294 -6.133 1.00 . A A . 120 THR C 1 1
14 30861 1 1 120 THR CA C 106.781 -21.211 -6.151 1.00 . A A . 120 THR CA 1 1
14 30862 1 1 120 THR CB C 106.263 -21.688 -7.508 1.00 . A A . 120 THR CB 1 1
14 30863 1 1 120 THR CG2 C 105.820 -23.149 -7.405 1.00 . A A . 120 THR CG2 1 1
14 30864 1 1 120 THR H H 106.103 -19.269 -6.658 1.00 . A A . 120 THR H 1 1
14 30865 1 1 120 THR HA H 106.385 -21.854 -5.382 1.00 . A A . 120 THR HA 1 1
14 30866 1 1 120 THR HB H 107.051 -21.608 -8.239 1.00 . A A . 120 THR HB 1 1
14 30867 1 1 120 THR HG1 H 104.371 -21.427 -7.877 1.00 . A A . 120 THR HG1 1 1
14 30868 1 1 120 THR HG21 H 105.742 -23.571 -8.395 1.00 . A A . 120 THR HG21 1 1
14 30869 1 1 120 THR HG22 H 106.546 -23.706 -6.832 1.00 . A A . 120 THR HG22 1 1
14 30870 1 1 120 THR HG23 H 104.859 -23.199 -6.915 1.00 . A A . 120 THR HG23 1 1
14 30871 1 1 120 THR N N 106.338 -19.845 -5.901 1.00 . A A . 120 THR N 1 1
14 30872 1 1 120 THR O O 108.983 -20.571 -6.860 1.00 . A A . 120 THR O 1 1
14 30873 1 1 120 THR OG1 O 105.162 -20.883 -7.904 1.00 . A A . 120 THR OG1 1 1
14 30874 1 1 121 LEU C C 110.812 -23.036 -6.457 1.00 . A A . 121 LEU C 1 1
14 30875 1 1 121 LEU CA C 110.277 -22.357 -5.203 1.00 . A A . 121 LEU CA 1 1
14 30876 1 1 121 LEU CB C 110.623 -23.198 -3.972 1.00 . A A . 121 LEU CB 1 1
14 30877 1 1 121 LEU CD1 C 113.054 -23.058 -4.545 1.00 . A A . 121 LEU CD1 1 1
14 30878 1 1 121 LEU CD2 C 112.016 -21.328 -3.071 1.00 . A A . 121 LEU CD2 1 1
14 30879 1 1 121 LEU CG C 112.011 -22.809 -3.454 1.00 . A A . 121 LEU CG 1 1
14 30880 1 1 121 LEU H H 108.243 -22.738 -4.747 1.00 . A A . 121 LEU H 1 1
14 30881 1 1 121 LEU HA H 110.741 -21.386 -5.110 1.00 . A A . 121 LEU HA 1 1
14 30882 1 1 121 LEU HB2 H 109.888 -23.022 -3.199 1.00 . A A . 121 LEU HB2 1 1
14 30883 1 1 121 LEU HB3 H 110.621 -24.244 -4.239 1.00 . A A . 121 LEU HB3 1 1
14 30884 1 1 121 LEU HD11 H 113.193 -22.156 -5.122 1.00 . A A . 121 LEU HD11 1 1
14 30885 1 1 121 LEU HD12 H 113.991 -23.340 -4.089 1.00 . A A . 121 LEU HD12 1 1
14 30886 1 1 121 LEU HD13 H 112.716 -23.852 -5.194 1.00 . A A . 121 LEU HD13 1 1
14 30887 1 1 121 LEU HD21 H 111.000 -20.990 -2.925 1.00 . A A . 121 LEU HD21 1 1
14 30888 1 1 121 LEU HD22 H 112.576 -21.194 -2.158 1.00 . A A . 121 LEU HD22 1 1
14 30889 1 1 121 LEU HD23 H 112.476 -20.753 -3.862 1.00 . A A . 121 LEU HD23 1 1
14 30890 1 1 121 LEU HG H 112.249 -23.407 -2.587 1.00 . A A . 121 LEU HG 1 1
14 30891 1 1 121 LEU N N 108.833 -22.185 -5.301 1.00 . A A . 121 LEU N 1 1
14 30892 1 1 121 LEU O O 110.222 -23.992 -6.960 1.00 . A A . 121 LEU O 1 1
14 30893 1 1 122 ILE C C 113.975 -23.496 -7.884 1.00 . A A . 122 ILE C 1 1
14 30894 1 1 122 ILE CA C 112.539 -23.082 -8.158 1.00 . A A . 122 ILE CA 1 1
14 30895 1 1 122 ILE CB C 112.513 -22.033 -9.268 1.00 . A A . 122 ILE CB 1 1
14 30896 1 1 122 ILE CD1 C 112.864 -22.114 -11.732 1.00 . A A . 122 ILE CD1 1 1
14 30897 1 1 122 ILE CG1 C 113.492 -22.426 -10.373 1.00 . A A . 122 ILE CG1 1 1
14 30898 1 1 122 ILE CG2 C 112.905 -20.668 -8.699 1.00 . A A . 122 ILE CG2 1 1
14 30899 1 1 122 ILE H H 112.350 -21.762 -6.515 1.00 . A A . 122 ILE H 1 1
14 30900 1 1 122 ILE HA H 111.977 -23.944 -8.477 1.00 . A A . 122 ILE HA 1 1
14 30901 1 1 122 ILE HB H 111.520 -21.972 -9.672 1.00 . A A . 122 ILE HB 1 1
14 30902 1 1 122 ILE HD11 H 113.620 -22.173 -12.499 1.00 . A A . 122 ILE HD11 1 1
14 30903 1 1 122 ILE HD12 H 112.083 -22.828 -11.939 1.00 . A A . 122 ILE HD12 1 1
14 30904 1 1 122 ILE HD13 H 112.445 -21.119 -11.714 1.00 . A A . 122 ILE HD13 1 1
14 30905 1 1 122 ILE HG12 H 114.410 -21.866 -10.260 1.00 . A A . 122 ILE HG12 1 1
14 30906 1 1 122 ILE HG13 H 113.702 -23.485 -10.311 1.00 . A A . 122 ILE HG13 1 1
14 30907 1 1 122 ILE HG21 H 112.592 -19.891 -9.381 1.00 . A A . 122 ILE HG21 1 1
14 30908 1 1 122 ILE HG22 H 112.421 -20.524 -7.746 1.00 . A A . 122 ILE HG22 1 1
14 30909 1 1 122 ILE HG23 H 113.977 -20.622 -8.572 1.00 . A A . 122 ILE HG23 1 1
14 30910 1 1 122 ILE N N 111.930 -22.528 -6.958 1.00 . A A . 122 ILE N 1 1
14 30911 1 1 122 ILE O O 114.323 -24.675 -7.948 1.00 . A A . 122 ILE O 1 1
14 30912 1 1 123 SER C C 116.733 -21.755 -6.268 1.00 . A A . 123 SER C 1 1
14 30913 1 1 123 SER CA C 116.207 -22.762 -7.286 1.00 . A A . 123 SER CA 1 1
14 30914 1 1 123 SER CB C 117.031 -22.666 -8.571 1.00 . A A . 123 SER CB 1 1
14 30915 1 1 123 SER H H 114.455 -21.595 -7.545 1.00 . A A . 123 SER H 1 1
14 30916 1 1 123 SER HA H 116.310 -23.756 -6.880 1.00 . A A . 123 SER HA 1 1
14 30917 1 1 123 SER HB2 H 117.033 -21.649 -8.925 1.00 . A A . 123 SER HB2 1 1
14 30918 1 1 123 SER HB3 H 118.048 -22.977 -8.369 1.00 . A A . 123 SER HB3 1 1
14 30919 1 1 123 SER HG H 117.056 -24.236 -9.721 1.00 . A A . 123 SER HG 1 1
14 30920 1 1 123 SER N N 114.801 -22.510 -7.576 1.00 . A A . 123 SER N 1 1
14 30921 1 1 123 SER O O 116.742 -20.550 -6.520 1.00 . A A . 123 SER O 1 1
14 30922 1 1 123 SER OG O 116.453 -23.505 -9.562 1.00 . A A . 123 SER OG 1 1
14 30923 1 1 124 MET C C 119.077 -20.872 -4.449 1.00 . A A . 124 MET C 1 1
14 30924 1 1 124 MET CA C 117.693 -21.385 -4.070 1.00 . A A . 124 MET CA 1 1
14 30925 1 1 124 MET CB C 117.762 -22.142 -2.743 1.00 . A A . 124 MET CB 1 1
14 30926 1 1 124 MET CE C 114.903 -19.982 -3.069 1.00 . A A . 124 MET CE 1 1
14 30927 1 1 124 MET CG C 116.721 -21.572 -1.776 1.00 . A A . 124 MET CG 1 1
14 30928 1 1 124 MET H H 117.139 -23.224 -4.968 1.00 . A A . 124 MET H 1 1
14 30929 1 1 124 MET HA H 117.032 -20.542 -3.956 1.00 . A A . 124 MET HA 1 1
14 30930 1 1 124 MET HB2 H 117.560 -23.189 -2.915 1.00 . A A . 124 MET HB2 1 1
14 30931 1 1 124 MET HB3 H 118.746 -22.031 -2.314 1.00 . A A . 124 MET HB3 1 1
14 30932 1 1 124 MET HE1 H 114.946 -19.943 -4.146 1.00 . A A . 124 MET HE1 1 1
14 30933 1 1 124 MET HE2 H 113.954 -19.587 -2.736 1.00 . A A . 124 MET HE2 1 1
14 30934 1 1 124 MET HE3 H 115.708 -19.388 -2.660 1.00 . A A . 124 MET HE3 1 1
14 30935 1 1 124 MET HG2 H 116.746 -22.133 -0.853 1.00 . A A . 124 MET HG2 1 1
14 30936 1 1 124 MET HG3 H 116.950 -20.538 -1.572 1.00 . A A . 124 MET HG3 1 1
14 30937 1 1 124 MET N N 117.169 -22.256 -5.116 1.00 . A A . 124 MET N 1 1
14 30938 1 1 124 MET O O 119.200 -19.873 -5.156 1.00 . A A . 124 MET O 1 1
14 30939 1 1 124 MET SD S 115.069 -21.699 -2.515 1.00 . A A . 124 MET SD 1 1
14 30940 1 1 125 ASN C C 121.724 -21.265 -5.794 1.00 . A A . 125 ASN C 1 1
14 30941 1 1 125 ASN CA C 121.480 -21.157 -4.294 1.00 . A A . 125 ASN CA 1 1
14 30942 1 1 125 ASN CB C 122.473 -22.048 -3.545 1.00 . A A . 125 ASN CB 1 1
14 30943 1 1 125 ASN CG C 123.885 -21.493 -3.694 1.00 . A A . 125 ASN CG 1 1
14 30944 1 1 125 ASN H H 119.960 -22.352 -3.429 1.00 . A A . 125 ASN H 1 1
14 30945 1 1 125 ASN HA H 121.625 -20.134 -3.986 1.00 . A A . 125 ASN HA 1 1
14 30946 1 1 125 ASN HB2 H 122.208 -22.079 -2.499 1.00 . A A . 125 ASN HB2 1 1
14 30947 1 1 125 ASN HB3 H 122.438 -23.047 -3.954 1.00 . A A . 125 ASN HB3 1 1
14 30948 1 1 125 ASN HD21 H 123.384 -20.207 -5.124 1.00 . A A . 125 ASN HD21 1 1
14 30949 1 1 125 ASN HD22 H 125.028 -20.189 -4.668 1.00 . A A . 125 ASN HD22 1 1
14 30950 1 1 125 ASN N N 120.114 -21.560 -3.984 1.00 . A A . 125 ASN N 1 1
14 30951 1 1 125 ASN ND2 N 124.118 -20.552 -4.567 1.00 . A A . 125 ASN ND2 1 1
14 30952 1 1 125 ASN O O 122.687 -21.891 -6.235 1.00 . A A . 125 ASN O 1 1
14 30953 1 1 125 ASN OD1 O 124.801 -21.928 -2.996 1.00 . A A . 125 ASN OD1 1 1
14 30954 1 1 126 GLY C C 122.189 -19.927 -8.490 1.00 . A A . 126 GLY C 1 1
14 30955 1 1 126 GLY CA C 120.957 -20.689 -8.022 1.00 . A A . 126 GLY CA 1 1
14 30956 1 1 126 GLY H H 120.089 -20.173 -6.163 1.00 . A A . 126 GLY H 1 1
14 30957 1 1 126 GLY HA2 H 121.032 -21.717 -8.346 1.00 . A A . 126 GLY HA2 1 1
14 30958 1 1 126 GLY HA3 H 120.079 -20.242 -8.462 1.00 . A A . 126 GLY HA3 1 1
14 30959 1 1 126 GLY N N 120.838 -20.654 -6.572 1.00 . A A . 126 GLY N 1 1
14 30960 1 1 126 GLY O O 122.378 -19.712 -9.685 1.00 . A A . 126 GLY O 1 1
14 30961 1 1 127 ARG C C 124.981 -19.457 -9.011 1.00 . A A . 127 ARG C 1 1
14 30962 1 1 127 ARG CA C 124.221 -18.760 -7.893 1.00 . A A . 127 ARG CA 1 1
14 30963 1 1 127 ARG CB C 125.125 -18.605 -6.668 1.00 . A A . 127 ARG CB 1 1
14 30964 1 1 127 ARG CD C 127.569 -18.128 -6.465 1.00 . A A . 127 ARG CD 1 1
14 30965 1 1 127 ARG CG C 126.229 -17.592 -6.972 1.00 . A A . 127 ARG CG 1 1
14 30966 1 1 127 ARG CZ C 128.384 -19.237 -4.464 1.00 . A A . 127 ARG CZ 1 1
14 30967 1 1 127 ARG H H 122.818 -19.691 -6.601 1.00 . A A . 127 ARG H 1 1
14 30968 1 1 127 ARG HA H 123.930 -17.784 -8.241 1.00 . A A . 127 ARG HA 1 1
14 30969 1 1 127 ARG HB2 H 124.538 -18.259 -5.829 1.00 . A A . 127 ARG HB2 1 1
14 30970 1 1 127 ARG HB3 H 125.571 -19.559 -6.426 1.00 . A A . 127 ARG HB3 1 1
14 30971 1 1 127 ARG HD2 H 127.834 -19.013 -7.023 1.00 . A A . 127 ARG HD2 1 1
14 30972 1 1 127 ARG HD3 H 128.331 -17.376 -6.608 1.00 . A A . 127 ARG HD3 1 1
14 30973 1 1 127 ARG HE H 126.730 -18.110 -4.519 1.00 . A A . 127 ARG HE 1 1
14 30974 1 1 127 ARG HG2 H 126.286 -17.430 -8.038 1.00 . A A . 127 ARG HG2 1 1
14 30975 1 1 127 ARG HG3 H 126.008 -16.657 -6.477 1.00 . A A . 127 ARG HG3 1 1
14 30976 1 1 127 ARG HH11 H 129.461 -19.494 -6.132 1.00 . A A . 127 ARG HH11 1 1
14 30977 1 1 127 ARG HH12 H 130.064 -20.296 -4.720 1.00 . A A . 127 ARG HH12 1 1
14 30978 1 1 127 ARG HH21 H 127.516 -19.159 -2.662 1.00 . A A . 127 ARG HH21 1 1
14 30979 1 1 127 ARG HH22 H 128.962 -20.106 -2.755 1.00 . A A . 127 ARG HH22 1 1
14 30980 1 1 127 ARG N N 123.021 -19.507 -7.543 1.00 . A A . 127 ARG N 1 1
14 30981 1 1 127 ARG NE N 127.475 -18.463 -5.049 1.00 . A A . 127 ARG NE 1 1
14 30982 1 1 127 ARG NH1 N 129.381 -19.713 -5.160 1.00 . A A . 127 ARG NH1 1 1
14 30983 1 1 127 ARG NH2 N 128.279 -19.524 -3.195 1.00 . A A . 127 ARG NH2 1 1
14 30984 1 1 127 ARG O O 124.757 -19.171 -10.188 1.00 . A A . 127 ARG O 1 1
14 30985 1 1 128 GLY C C 125.773 -21.503 -10.822 1.00 . A A . 128 GLY C 1 1
14 30986 1 1 128 GLY CA C 126.658 -21.073 -9.663 1.00 . A A . 128 GLY CA 1 1
14 30987 1 1 128 GLY H H 126.048 -20.565 -7.711 1.00 . A A . 128 GLY H 1 1
14 30988 1 1 128 GLY HA2 H 127.440 -20.424 -10.032 1.00 . A A . 128 GLY HA2 1 1
14 30989 1 1 128 GLY HA3 H 127.105 -21.950 -9.218 1.00 . A A . 128 GLY HA3 1 1
14 30990 1 1 128 GLY N N 125.882 -20.365 -8.655 1.00 . A A . 128 GLY N 1 1
14 30991 1 1 128 GLY O O 126.227 -21.591 -11.962 1.00 . A A . 128 GLY O 1 1
14 30992 1 1 129 GLU C C 123.473 -21.115 -12.640 1.00 . A A . 129 GLU C 1 1
14 30993 1 1 129 GLU CA C 123.573 -22.185 -11.563 1.00 . A A . 129 GLU CA 1 1
14 30994 1 1 129 GLU CB C 122.192 -22.456 -10.963 1.00 . A A . 129 GLU CB 1 1
14 30995 1 1 129 GLU CD C 120.958 -23.935 -9.366 1.00 . A A . 129 GLU CD 1 1
14 30996 1 1 129 GLU CG C 122.330 -23.414 -9.778 1.00 . A A . 129 GLU CG 1 1
14 30997 1 1 129 GLU H H 124.198 -21.685 -9.599 1.00 . A A . 129 GLU H 1 1
14 30998 1 1 129 GLU HA H 123.941 -23.088 -12.015 1.00 . A A . 129 GLU HA 1 1
14 30999 1 1 129 GLU HB2 H 121.754 -21.527 -10.628 1.00 . A A . 129 GLU HB2 1 1
14 31000 1 1 129 GLU HB3 H 121.556 -22.904 -11.711 1.00 . A A . 129 GLU HB3 1 1
14 31001 1 1 129 GLU HG2 H 122.961 -24.244 -10.061 1.00 . A A . 129 GLU HG2 1 1
14 31002 1 1 129 GLU HG3 H 122.779 -22.892 -8.945 1.00 . A A . 129 GLU HG3 1 1
14 31003 1 1 129 GLU N N 124.506 -21.768 -10.526 1.00 . A A . 129 GLU N 1 1
14 31004 1 1 129 GLU O O 123.601 -21.408 -13.828 1.00 . A A . 129 GLU O 1 1
14 31005 1 1 129 GLU OE1 O 119.975 -23.421 -9.870 1.00 . A A . 129 GLU OE1 1 1
14 31006 1 1 129 GLU OE2 O 120.912 -24.843 -8.551 1.00 . A A . 129 GLU OE2 1 1
14 31007 1 1 130 VAL C C 124.534 -18.491 -13.771 1.00 . A A . 130 VAL C 1 1
14 31008 1 1 130 VAL CA C 123.159 -18.782 -13.184 1.00 . A A . 130 VAL CA 1 1
14 31009 1 1 130 VAL CB C 122.587 -17.531 -12.509 1.00 . A A . 130 VAL CB 1 1
14 31010 1 1 130 VAL CG1 C 123.547 -16.352 -12.687 1.00 . A A . 130 VAL CG1 1 1
14 31011 1 1 130 VAL CG2 C 121.239 -17.186 -13.147 1.00 . A A . 130 VAL CG2 1 1
14 31012 1 1 130 VAL H H 123.167 -19.686 -11.262 1.00 . A A . 130 VAL H 1 1
14 31013 1 1 130 VAL HA H 122.500 -19.081 -13.981 1.00 . A A . 130 VAL HA 1 1
14 31014 1 1 130 VAL HB H 122.449 -17.724 -11.457 1.00 . A A . 130 VAL HB 1 1
14 31015 1 1 130 VAL HG11 H 123.108 -15.463 -12.260 1.00 . A A . 130 VAL HG11 1 1
14 31016 1 1 130 VAL HG12 H 124.480 -16.569 -12.188 1.00 . A A . 130 VAL HG12 1 1
14 31017 1 1 130 VAL HG13 H 123.730 -16.193 -13.740 1.00 . A A . 130 VAL HG13 1 1
14 31018 1 1 130 VAL HG21 H 120.569 -18.028 -13.051 1.00 . A A . 130 VAL HG21 1 1
14 31019 1 1 130 VAL HG22 H 120.812 -16.329 -12.649 1.00 . A A . 130 VAL HG22 1 1
14 31020 1 1 130 VAL HG23 H 121.384 -16.960 -14.193 1.00 . A A . 130 VAL HG23 1 1
14 31021 1 1 130 VAL N N 123.256 -19.872 -12.224 1.00 . A A . 130 VAL N 1 1
14 31022 1 1 130 VAL O O 124.686 -18.353 -14.984 1.00 . A A . 130 VAL O 1 1
14 31023 1 1 131 GLN C C 127.414 -19.321 -14.176 1.00 . A A . 131 GLN C 1 1
14 31024 1 1 131 GLN CA C 126.897 -18.155 -13.340 1.00 . A A . 131 GLN CA 1 1
14 31025 1 1 131 GLN CB C 127.809 -17.953 -12.130 1.00 . A A . 131 GLN CB 1 1
14 31026 1 1 131 GLN CD C 128.447 -16.336 -10.333 1.00 . A A . 131 GLN CD 1 1
14 31027 1 1 131 GLN CG C 127.408 -16.675 -11.396 1.00 . A A . 131 GLN CG 1 1
14 31028 1 1 131 GLN H H 125.347 -18.540 -11.946 1.00 . A A . 131 GLN H 1 1
14 31029 1 1 131 GLN HA H 126.910 -17.259 -13.943 1.00 . A A . 131 GLN HA 1 1
14 31030 1 1 131 GLN HB2 H 127.714 -18.798 -11.463 1.00 . A A . 131 GLN HB2 1 1
14 31031 1 1 131 GLN HB3 H 128.833 -17.869 -12.460 1.00 . A A . 131 GLN HB3 1 1
14 31032 1 1 131 GLN HE21 H 129.942 -16.192 -11.632 1.00 . A A . 131 GLN HE21 1 1
14 31033 1 1 131 GLN HE22 H 130.360 -15.910 -10.012 1.00 . A A . 131 GLN HE22 1 1
14 31034 1 1 131 GLN HG2 H 127.340 -15.864 -12.105 1.00 . A A . 131 GLN HG2 1 1
14 31035 1 1 131 GLN HG3 H 126.447 -16.820 -10.924 1.00 . A A . 131 GLN HG3 1 1
14 31036 1 1 131 GLN N N 125.533 -18.415 -12.901 1.00 . A A . 131 GLN N 1 1
14 31037 1 1 131 GLN NE2 N 129.686 -16.129 -10.689 1.00 . A A . 131 GLN NE2 1 1
14 31038 1 1 131 GLN O O 128.358 -19.170 -14.952 1.00 . A A . 131 GLN O 1 1
14 31039 1 1 131 GLN OE1 O 128.124 -16.260 -9.148 1.00 . A A . 131 GLN OE1 1 1
14 31040 1 1 132 SER C C 126.585 -21.649 -16.155 1.00 . A A . 132 SER C 1 1
14 31041 1 1 132 SER CA C 127.201 -21.666 -14.761 1.00 . A A . 132 SER CA 1 1
14 31042 1 1 132 SER CB C 126.762 -22.931 -14.022 1.00 . A A . 132 SER CB 1 1
14 31043 1 1 132 SER H H 126.042 -20.549 -13.381 1.00 . A A . 132 SER H 1 1
14 31044 1 1 132 SER HA H 128.276 -21.669 -14.851 1.00 . A A . 132 SER HA 1 1
14 31045 1 1 132 SER HB2 H 125.733 -22.835 -13.720 1.00 . A A . 132 SER HB2 1 1
14 31046 1 1 132 SER HB3 H 126.865 -23.784 -14.680 1.00 . A A . 132 SER HB3 1 1
14 31047 1 1 132 SER HG H 126.999 -23.110 -12.099 1.00 . A A . 132 SER HG 1 1
14 31048 1 1 132 SER N N 126.791 -20.484 -14.012 1.00 . A A . 132 SER N 1 1
14 31049 1 1 132 SER O O 127.288 -21.798 -17.155 1.00 . A A . 132 SER O 1 1
14 31050 1 1 132 SER OG O 127.574 -23.105 -12.868 1.00 . A A . 132 SER OG 1 1
14 31051 1 1 133 LEU C C 124.368 -20.009 -17.964 1.00 . A A . 133 LEU C 1 1
14 31052 1 1 133 LEU CA C 124.570 -21.443 -17.486 1.00 . A A . 133 LEU CA 1 1
14 31053 1 1 133 LEU CB C 123.209 -22.124 -17.347 1.00 . A A . 133 LEU CB 1 1
14 31054 1 1 133 LEU CD1 C 121.985 -24.289 -17.544 1.00 . A A . 133 LEU CD1 1 1
14 31055 1 1 133 LEU CD2 C 123.720 -23.675 -19.233 1.00 . A A . 133 LEU CD2 1 1
14 31056 1 1 133 LEU CG C 123.328 -23.591 -17.756 1.00 . A A . 133 LEU CG 1 1
14 31057 1 1 133 LEU H H 124.762 -21.365 -15.382 1.00 . A A . 133 LEU H 1 1
14 31058 1 1 133 LEU HA H 125.153 -21.978 -18.217 1.00 . A A . 133 LEU HA 1 1
14 31059 1 1 133 LEU HB2 H 122.878 -22.062 -16.320 1.00 . A A . 133 LEU HB2 1 1
14 31060 1 1 133 LEU HB3 H 122.492 -21.631 -17.987 1.00 . A A . 133 LEU HB3 1 1
14 31061 1 1 133 LEU HD11 H 121.183 -23.588 -17.721 1.00 . A A . 133 LEU HD11 1 1
14 31062 1 1 133 LEU HD12 H 121.897 -25.118 -18.231 1.00 . A A . 133 LEU HD12 1 1
14 31063 1 1 133 LEU HD13 H 121.925 -24.655 -16.529 1.00 . A A . 133 LEU HD13 1 1
14 31064 1 1 133 LEU HD21 H 124.759 -23.956 -19.314 1.00 . A A . 133 LEU HD21 1 1
14 31065 1 1 133 LEU HD22 H 123.107 -24.414 -19.727 1.00 . A A . 133 LEU HD22 1 1
14 31066 1 1 133 LEU HD23 H 123.570 -22.712 -19.700 1.00 . A A . 133 LEU HD23 1 1
14 31067 1 1 133 LEU HG H 124.083 -24.073 -17.153 1.00 . A A . 133 LEU HG 1 1
14 31068 1 1 133 LEU N N 125.271 -21.472 -16.211 1.00 . A A . 133 LEU N 1 1
14 31069 1 1 133 LEU O O 123.858 -19.783 -19.060 1.00 . A A . 133 LEU O 1 1
14 31070 1 1 134 GLY C C 123.142 -17.350 -17.856 1.00 . A A . 134 GLY C 1 1
14 31071 1 1 134 GLY CA C 124.599 -17.643 -17.516 1.00 . A A . 134 GLY CA 1 1
14 31072 1 1 134 GLY H H 125.158 -19.269 -16.274 1.00 . A A . 134 GLY H 1 1
14 31073 1 1 134 GLY HA2 H 124.909 -17.014 -16.693 1.00 . A A . 134 GLY HA2 1 1
14 31074 1 1 134 GLY HA3 H 125.214 -17.432 -18.377 1.00 . A A . 134 GLY HA3 1 1
14 31075 1 1 134 GLY N N 124.760 -19.041 -17.141 1.00 . A A . 134 GLY N 1 1
14 31076 1 1 134 GLY O O 122.230 -17.937 -17.274 1.00 . A A . 134 GLY O 1 1
14 31077 1 1 135 PRO C C 120.724 -17.316 -19.651 1.00 . A A . 135 PRO C 1 1
14 31078 1 1 135 PRO CA C 121.531 -16.095 -19.217 1.00 . A A . 135 PRO CA 1 1
14 31079 1 1 135 PRO CB C 121.749 -15.141 -20.397 1.00 . A A . 135 PRO CB 1 1
14 31080 1 1 135 PRO CD C 123.939 -15.724 -19.528 1.00 . A A . 135 PRO CD 1 1
14 31081 1 1 135 PRO CG C 123.152 -14.645 -20.270 1.00 . A A . 135 PRO CG 1 1
14 31082 1 1 135 PRO HA H 121.020 -15.575 -18.422 1.00 . A A . 135 PRO HA 1 1
14 31083 1 1 135 PRO HB2 H 121.621 -15.671 -21.331 1.00 . A A . 135 PRO HB2 1 1
14 31084 1 1 135 PRO HB3 H 121.060 -14.313 -20.339 1.00 . A A . 135 PRO HB3 1 1
14 31085 1 1 135 PRO HD2 H 124.447 -16.371 -20.229 1.00 . A A . 135 PRO HD2 1 1
14 31086 1 1 135 PRO HD3 H 124.642 -15.277 -18.843 1.00 . A A . 135 PRO HD3 1 1
14 31087 1 1 135 PRO HG2 H 123.575 -14.484 -21.253 1.00 . A A . 135 PRO HG2 1 1
14 31088 1 1 135 PRO HG3 H 123.171 -13.728 -19.704 1.00 . A A . 135 PRO HG3 1 1
14 31089 1 1 135 PRO N N 122.910 -16.465 -18.787 1.00 . A A . 135 PRO N 1 1
14 31090 1 1 135 PRO O O 119.494 -17.291 -19.648 1.00 . A A . 135 PRO O 1 1
14 31091 1 1 136 ARG C C 120.237 -20.365 -19.234 1.00 . A A . 136 ARG C 1 1
14 31092 1 1 136 ARG CA C 120.765 -19.611 -20.444 1.00 . A A . 136 ARG CA 1 1
14 31093 1 1 136 ARG CB C 121.747 -20.494 -21.215 1.00 . A A . 136 ARG CB 1 1
14 31094 1 1 136 ARG CD C 123.232 -20.169 -23.197 1.00 . A A . 136 ARG CD 1 1
14 31095 1 1 136 ARG CG C 122.843 -19.620 -21.824 1.00 . A A . 136 ARG CG 1 1
14 31096 1 1 136 ARG CZ C 121.344 -20.068 -24.723 1.00 . A A . 136 ARG CZ 1 1
14 31097 1 1 136 ARG H H 122.406 -18.349 -19.994 1.00 . A A . 136 ARG H 1 1
14 31098 1 1 136 ARG HA H 119.938 -19.358 -21.091 1.00 . A A . 136 ARG HA 1 1
14 31099 1 1 136 ARG HB2 H 122.190 -21.213 -20.542 1.00 . A A . 136 ARG HB2 1 1
14 31100 1 1 136 ARG HB3 H 121.223 -21.013 -22.004 1.00 . A A . 136 ARG HB3 1 1
14 31101 1 1 136 ARG HD2 H 124.281 -19.988 -23.371 1.00 . A A . 136 ARG HD2 1 1
14 31102 1 1 136 ARG HD3 H 123.045 -21.233 -23.222 1.00 . A A . 136 ARG HD3 1 1
14 31103 1 1 136 ARG HE H 122.750 -18.650 -24.595 1.00 . A A . 136 ARG HE 1 1
14 31104 1 1 136 ARG HG2 H 122.480 -18.609 -21.928 1.00 . A A . 136 ARG HG2 1 1
14 31105 1 1 136 ARG HG3 H 123.708 -19.627 -21.178 1.00 . A A . 136 ARG HG3 1 1
14 31106 1 1 136 ARG HH11 H 121.456 -21.684 -23.546 1.00 . A A . 136 ARG HH11 1 1
14 31107 1 1 136 ARG HH12 H 120.102 -21.636 -24.623 1.00 . A A . 136 ARG HH12 1 1
14 31108 1 1 136 ARG HH21 H 120.975 -18.580 -26.010 1.00 . A A . 136 ARG HH21 1 1
14 31109 1 1 136 ARG HH22 H 119.829 -19.879 -26.019 1.00 . A A . 136 ARG HH22 1 1
14 31110 1 1 136 ARG N N 121.427 -18.384 -20.016 1.00 . A A . 136 ARG N 1 1
14 31111 1 1 136 ARG NE N 122.452 -19.514 -24.241 1.00 . A A . 136 ARG NE 1 1
14 31112 1 1 136 ARG NH1 N 120.936 -21.218 -24.261 1.00 . A A . 136 ARG NH1 1 1
14 31113 1 1 136 ARG NH2 N 120.663 -19.462 -25.656 1.00 . A A . 136 ARG NH2 1 1
14 31114 1 1 136 ARG O O 119.462 -21.312 -19.363 1.00 . A A . 136 ARG O 1 1
14 31115 1 1 137 ALA C C 118.758 -20.212 -16.551 1.00 . A A . 137 ALA C 1 1
14 31116 1 1 137 ALA CA C 120.219 -20.553 -16.815 1.00 . A A . 137 ALA CA 1 1
14 31117 1 1 137 ALA CB C 121.077 -20.069 -15.645 1.00 . A A . 137 ALA CB 1 1
14 31118 1 1 137 ALA H H 121.270 -19.158 -18.022 1.00 . A A . 137 ALA H 1 1
14 31119 1 1 137 ALA HA H 120.321 -21.624 -16.907 1.00 . A A . 137 ALA HA 1 1
14 31120 1 1 137 ALA HB1 H 121.054 -20.805 -14.854 1.00 . A A . 137 ALA HB1 1 1
14 31121 1 1 137 ALA HB2 H 122.094 -19.928 -15.977 1.00 . A A . 137 ALA HB2 1 1
14 31122 1 1 137 ALA HB3 H 120.686 -19.133 -15.274 1.00 . A A . 137 ALA HB3 1 1
14 31123 1 1 137 ALA N N 120.660 -19.926 -18.055 1.00 . A A . 137 ALA N 1 1
14 31124 1 1 137 ALA O O 118.070 -20.913 -15.809 1.00 . A A . 137 ALA O 1 1
14 31125 1 1 138 PHE C C 115.991 -19.923 -16.926 1.00 . A A . 138 PHE C 1 1
14 31126 1 1 138 PHE CA C 116.908 -18.708 -17.004 1.00 . A A . 138 PHE CA 1 1
14 31127 1 1 138 PHE CB C 116.486 -17.819 -18.177 1.00 . A A . 138 PHE CB 1 1
14 31128 1 1 138 PHE CD1 C 114.207 -17.009 -17.465 1.00 . A A . 138 PHE CD1 1 1
14 31129 1 1 138 PHE CD2 C 114.360 -18.648 -19.246 1.00 . A A . 138 PHE CD2 1 1
14 31130 1 1 138 PHE CE1 C 112.812 -17.015 -17.579 1.00 . A A . 138 PHE CE1 1 1
14 31131 1 1 138 PHE CE2 C 112.964 -18.654 -19.359 1.00 . A A . 138 PHE CE2 1 1
14 31132 1 1 138 PHE CG C 114.981 -17.826 -18.299 1.00 . A A . 138 PHE CG 1 1
14 31133 1 1 138 PHE CZ C 112.191 -17.838 -18.527 1.00 . A A . 138 PHE CZ 1 1
14 31134 1 1 138 PHE H H 118.888 -18.618 -17.754 1.00 . A A . 138 PHE H 1 1
14 31135 1 1 138 PHE HA H 116.821 -18.143 -16.088 1.00 . A A . 138 PHE HA 1 1
14 31136 1 1 138 PHE HB2 H 116.830 -16.810 -18.004 1.00 . A A . 138 PHE HB2 1 1
14 31137 1 1 138 PHE HB3 H 116.922 -18.198 -19.090 1.00 . A A . 138 PHE HB3 1 1
14 31138 1 1 138 PHE HD1 H 114.687 -16.375 -16.735 1.00 . A A . 138 PHE HD1 1 1
14 31139 1 1 138 PHE HD2 H 114.956 -19.279 -19.889 1.00 . A A . 138 PHE HD2 1 1
14 31140 1 1 138 PHE HE1 H 112.215 -16.386 -16.936 1.00 . A A . 138 PHE HE1 1 1
14 31141 1 1 138 PHE HE2 H 112.484 -19.289 -20.090 1.00 . A A . 138 PHE HE2 1 1
14 31142 1 1 138 PHE HZ H 111.114 -17.843 -18.614 1.00 . A A . 138 PHE HZ 1 1
14 31143 1 1 138 PHE N N 118.291 -19.133 -17.172 1.00 . A A . 138 PHE N 1 1
14 31144 1 1 138 PHE O O 114.869 -19.837 -16.429 1.00 . A A . 138 PHE O 1 1
14 31145 1 1 139 GLN C C 115.636 -22.842 -15.981 1.00 . A A . 139 GLN C 1 1
14 31146 1 1 139 GLN CA C 115.704 -22.286 -17.397 1.00 . A A . 139 GLN CA 1 1
14 31147 1 1 139 GLN CB C 116.334 -23.323 -18.330 1.00 . A A . 139 GLN CB 1 1
14 31148 1 1 139 GLN CD C 118.307 -24.833 -18.625 1.00 . A A . 139 GLN CD 1 1
14 31149 1 1 139 GLN CG C 117.524 -23.982 -17.630 1.00 . A A . 139 GLN CG 1 1
14 31150 1 1 139 GLN H H 117.386 -21.063 -17.799 1.00 . A A . 139 GLN H 1 1
14 31151 1 1 139 GLN HA H 114.703 -22.071 -17.735 1.00 . A A . 139 GLN HA 1 1
14 31152 1 1 139 GLN HB2 H 115.599 -24.075 -18.578 1.00 . A A . 139 GLN HB2 1 1
14 31153 1 1 139 GLN HB3 H 116.672 -22.837 -19.232 1.00 . A A . 139 GLN HB3 1 1
14 31154 1 1 139 GLN HE21 H 118.822 -26.196 -17.276 1.00 . A A . 139 GLN HE21 1 1
14 31155 1 1 139 GLN HE22 H 119.395 -26.478 -18.848 1.00 . A A . 139 GLN HE22 1 1
14 31156 1 1 139 GLN HG2 H 118.170 -23.216 -17.226 1.00 . A A . 139 GLN HG2 1 1
14 31157 1 1 139 GLN HG3 H 117.166 -24.608 -16.827 1.00 . A A . 139 GLN HG3 1 1
14 31158 1 1 139 GLN N N 116.482 -21.055 -17.419 1.00 . A A . 139 GLN N 1 1
14 31159 1 1 139 GLN NE2 N 118.890 -25.926 -18.216 1.00 . A A . 139 GLN NE2 1 1
14 31160 1 1 139 GLN O O 114.568 -23.216 -15.502 1.00 . A A . 139 GLN O 1 1
14 31161 1 1 139 GLN OE1 O 118.390 -24.492 -19.804 1.00 . A A . 139 GLN OE1 1 1
14 31162 1 1 140 ASN C C 116.217 -22.376 -12.996 1.00 . A A . 140 ASN C 1 1
14 31163 1 1 140 ASN CA C 116.839 -23.390 -13.948 1.00 . A A . 140 ASN CA 1 1
14 31164 1 1 140 ASN CB C 118.291 -23.654 -13.543 1.00 . A A . 140 ASN CB 1 1
14 31165 1 1 140 ASN CG C 118.971 -24.532 -14.588 1.00 . A A . 140 ASN CG 1 1
14 31166 1 1 140 ASN H H 117.605 -22.571 -15.745 1.00 . A A . 140 ASN H 1 1
14 31167 1 1 140 ASN HA H 116.285 -24.314 -13.889 1.00 . A A . 140 ASN HA 1 1
14 31168 1 1 140 ASN HB2 H 118.818 -22.713 -13.467 1.00 . A A . 140 ASN HB2 1 1
14 31169 1 1 140 ASN HB3 H 118.311 -24.155 -12.587 1.00 . A A . 140 ASN HB3 1 1
14 31170 1 1 140 ASN HD21 H 119.715 -22.999 -15.607 1.00 . A A . 140 ASN HD21 1 1
14 31171 1 1 140 ASN HD22 H 120.088 -24.533 -16.230 1.00 . A A . 140 ASN HD22 1 1
14 31172 1 1 140 ASN N N 116.783 -22.887 -15.314 1.00 . A A . 140 ASN N 1 1
14 31173 1 1 140 ASN ND2 N 119.648 -23.976 -15.555 1.00 . A A . 140 ASN ND2 1 1
14 31174 1 1 140 ASN O O 115.648 -22.741 -11.967 1.00 . A A . 140 ASN O 1 1
14 31175 1 1 140 ASN OD1 O 118.885 -25.758 -14.521 1.00 . A A . 140 ASN OD1 1 1
14 31176 1 1 141 TRP C C 114.274 -19.879 -12.829 1.00 . A A . 141 TRP C 1 1
14 31177 1 1 141 TRP CA C 115.763 -20.034 -12.536 1.00 . A A . 141 TRP CA 1 1
14 31178 1 1 141 TRP CB C 116.470 -18.710 -12.837 1.00 . A A . 141 TRP CB 1 1
14 31179 1 1 141 TRP CD1 C 118.468 -19.642 -11.585 1.00 . A A . 141 TRP CD1 1 1
14 31180 1 1 141 TRP CD2 C 118.417 -17.394 -11.590 1.00 . A A . 141 TRP CD2 1 1
14 31181 1 1 141 TRP CE2 C 119.567 -17.772 -10.860 1.00 . A A . 141 TRP CE2 1 1
14 31182 1 1 141 TRP CE3 C 118.151 -16.021 -11.745 1.00 . A A . 141 TRP CE3 1 1
14 31183 1 1 141 TRP CG C 117.730 -18.600 -12.035 1.00 . A A . 141 TRP CG 1 1
14 31184 1 1 141 TRP CH2 C 120.148 -15.466 -10.468 1.00 . A A . 141 TRP CH2 1 1
14 31185 1 1 141 TRP CZ2 C 120.426 -16.824 -10.304 1.00 . A A . 141 TRP CZ2 1 1
14 31186 1 1 141 TRP CZ3 C 119.015 -15.063 -11.187 1.00 . A A . 141 TRP CZ3 1 1
14 31187 1 1 141 TRP H H 116.787 -20.874 -14.189 1.00 . A A . 141 TRP H 1 1
14 31188 1 1 141 TRP HA H 115.897 -20.278 -11.493 1.00 . A A . 141 TRP HA 1 1
14 31189 1 1 141 TRP HB2 H 116.709 -18.664 -13.887 1.00 . A A . 141 TRP HB2 1 1
14 31190 1 1 141 TRP HB3 H 115.812 -17.892 -12.582 1.00 . A A . 141 TRP HB3 1 1
14 31191 1 1 141 TRP HD1 H 118.246 -20.685 -11.742 1.00 . A A . 141 TRP HD1 1 1
14 31192 1 1 141 TRP HE1 H 120.243 -19.697 -10.454 1.00 . A A . 141 TRP HE1 1 1
14 31193 1 1 141 TRP HE3 H 117.280 -15.701 -12.296 1.00 . A A . 141 TRP HE3 1 1
14 31194 1 1 141 TRP HH2 H 120.809 -14.725 -10.044 1.00 . A A . 141 TRP HH2 1 1
14 31195 1 1 141 TRP HZ2 H 121.297 -17.138 -9.749 1.00 . A A . 141 TRP HZ2 1 1
14 31196 1 1 141 TRP HZ3 H 118.803 -14.011 -11.312 1.00 . A A . 141 TRP HZ3 1 1
14 31197 1 1 141 TRP N N 116.325 -21.100 -13.354 1.00 . A A . 141 TRP N 1 1
14 31198 1 1 141 TRP NE1 N 119.555 -19.151 -10.885 1.00 . A A . 141 TRP NE1 1 1
14 31199 1 1 141 TRP O O 113.534 -19.285 -12.045 1.00 . A A . 141 TRP O 1 1
14 31200 1 1 142 ALA C C 111.887 -21.690 -14.722 1.00 . A A . 142 ALA C 1 1
14 31201 1 1 142 ALA CA C 112.445 -20.318 -14.374 1.00 . A A . 142 ALA CA 1 1
14 31202 1 1 142 ALA CB C 112.300 -19.383 -15.575 1.00 . A A . 142 ALA CB 1 1
14 31203 1 1 142 ALA H H 114.482 -20.862 -14.562 1.00 . A A . 142 ALA H 1 1
14 31204 1 1 142 ALA HA H 111.886 -19.925 -13.553 1.00 . A A . 142 ALA HA 1 1
14 31205 1 1 142 ALA HB1 H 111.262 -19.113 -15.698 1.00 . A A . 142 ALA HB1 1 1
14 31206 1 1 142 ALA HB2 H 112.888 -18.492 -15.411 1.00 . A A . 142 ALA HB2 1 1
14 31207 1 1 142 ALA HB3 H 112.649 -19.886 -16.466 1.00 . A A . 142 ALA HB3 1 1
14 31208 1 1 142 ALA N N 113.845 -20.409 -13.974 1.00 . A A . 142 ALA N 1 1
14 31209 1 1 142 ALA O O 110.762 -21.816 -15.206 1.00 . A A . 142 ALA O 1 1
14 31210 1 1 143 ARG C C 111.651 -24.173 -16.143 1.00 . A A . 143 ARG C 1 1
14 31211 1 1 143 ARG CA C 112.288 -24.079 -14.761 1.00 . A A . 143 ARG CA 1 1
14 31212 1 1 143 ARG CB C 111.296 -24.569 -13.706 1.00 . A A . 143 ARG CB 1 1
14 31213 1 1 143 ARG CD C 111.245 -25.164 -11.277 1.00 . A A . 143 ARG CD 1 1
14 31214 1 1 143 ARG CG C 112.059 -25.251 -12.568 1.00 . A A . 143 ARG CG 1 1
14 31215 1 1 143 ARG CZ C 112.138 -27.017 -9.986 1.00 . A A . 143 ARG CZ 1 1
14 31216 1 1 143 ARG H H 113.565 -22.526 -14.086 1.00 . A A . 143 ARG H 1 1
14 31217 1 1 143 ARG HA H 113.163 -24.711 -14.735 1.00 . A A . 143 ARG HA 1 1
14 31218 1 1 143 ARG HB2 H 110.738 -23.729 -13.319 1.00 . A A . 143 ARG HB2 1 1
14 31219 1 1 143 ARG HB3 H 110.616 -25.277 -14.155 1.00 . A A . 143 ARG HB3 1 1
14 31220 1 1 143 ARG HD2 H 111.738 -24.495 -10.588 1.00 . A A . 143 ARG HD2 1 1
14 31221 1 1 143 ARG HD3 H 110.259 -24.782 -11.500 1.00 . A A . 143 ARG HD3 1 1
14 31222 1 1 143 ARG HE H 110.289 -26.982 -10.753 1.00 . A A . 143 ARG HE 1 1
14 31223 1 1 143 ARG HG2 H 112.227 -26.289 -12.819 1.00 . A A . 143 ARG HG2 1 1
14 31224 1 1 143 ARG HG3 H 113.009 -24.758 -12.425 1.00 . A A . 143 ARG HG3 1 1
14 31225 1 1 143 ARG HH11 H 113.358 -25.456 -10.274 1.00 . A A . 143 ARG HH11 1 1
14 31226 1 1 143 ARG HH12 H 114.019 -26.763 -9.351 1.00 . A A . 143 ARG HH12 1 1
14 31227 1 1 143 ARG HH21 H 111.150 -28.701 -9.543 1.00 . A A . 143 ARG HH21 1 1
14 31228 1 1 143 ARG HH22 H 112.769 -28.601 -8.937 1.00 . A A . 143 ARG HH22 1 1
14 31229 1 1 143 ARG N N 112.687 -22.706 -14.472 1.00 . A A . 143 ARG N 1 1
14 31230 1 1 143 ARG NE N 111.127 -26.482 -10.664 1.00 . A A . 143 ARG NE 1 1
14 31231 1 1 143 ARG NH1 N 113.259 -26.361 -9.860 1.00 . A A . 143 ARG NH1 1 1
14 31232 1 1 143 ARG NH2 N 112.009 -28.199 -9.447 1.00 . A A . 143 ARG NH2 1 1
14 31233 1 1 143 ARG O O 110.432 -24.173 -16.213 1.00 . A A . 143 ARG O 1 1
14 31234 1 1 143 ARG OXT O 112.391 -24.242 -17.112 1.00 . A A . 143 ARG OXT 1 1
15 31235 1 1 1 MET C C 101.977 -12.743 6.297 1.00 . A A . 1 MET C 1 1
15 31236 1 1 1 MET CA C 100.844 -13.748 6.120 1.00 . A A . 1 MET CA 1 1
15 31237 1 1 1 MET CB C 100.841 -14.742 7.283 1.00 . A A . 1 MET CB 1 1
15 31238 1 1 1 MET CE C 100.021 -18.756 7.106 1.00 . A A . 1 MET CE 1 1
15 31239 1 1 1 MET CG C 100.758 -16.169 6.737 1.00 . A A . 1 MET CG 1 1
15 31240 1 1 1 MET H1 H 100.237 -15.139 4.694 1.00 . A A . 1 MET H1 1 1
15 31241 1 1 1 MET H2 H 101.923 -15.028 4.880 1.00 . A A . 1 MET H2 1 1
15 31242 1 1 1 MET H3 H 101.074 -13.812 4.050 1.00 . A A . 1 MET H3 1 1
15 31243 1 1 1 MET HA H 99.901 -13.223 6.093 1.00 . A A . 1 MET HA 1 1
15 31244 1 1 1 MET HB2 H 101.749 -14.627 7.857 1.00 . A A . 1 MET HB2 1 1
15 31245 1 1 1 MET HB3 H 99.988 -14.551 7.917 1.00 . A A . 1 MET HB3 1 1
15 31246 1 1 1 MET HE1 H 100.720 -19.560 7.273 1.00 . A A . 1 MET HE1 1 1
15 31247 1 1 1 MET HE2 H 99.030 -19.078 7.391 1.00 . A A . 1 MET HE2 1 1
15 31248 1 1 1 MET HE3 H 100.031 -18.483 6.060 1.00 . A A . 1 MET HE3 1 1
15 31249 1 1 1 MET HG2 H 99.934 -16.241 6.043 1.00 . A A . 1 MET HG2 1 1
15 31250 1 1 1 MET HG3 H 101.679 -16.414 6.230 1.00 . A A . 1 MET HG3 1 1
15 31251 1 1 1 MET N N 101.034 -14.488 4.840 1.00 . A A . 1 MET N 1 1
15 31252 1 1 1 MET O O 101.802 -11.547 6.059 1.00 . A A . 1 MET O 1 1
15 31253 1 1 1 MET SD S 100.498 -17.324 8.106 1.00 . A A . 1 MET SD 1 1
15 31254 1 1 2 GLU C C 104.850 -11.892 5.581 1.00 . A A . 2 GLU C 1 1
15 31255 1 1 2 GLU CA C 104.295 -12.370 6.918 1.00 . A A . 2 GLU CA 1 1
15 31256 1 1 2 GLU CB C 105.383 -13.126 7.682 1.00 . A A . 2 GLU CB 1 1
15 31257 1 1 2 GLU CD C 106.133 -13.316 10.062 1.00 . A A . 2 GLU CD 1 1
15 31258 1 1 2 GLU CG C 104.930 -13.353 9.126 1.00 . A A . 2 GLU CG 1 1
15 31259 1 1 2 GLU H H 103.220 -14.197 6.886 1.00 . A A . 2 GLU H 1 1
15 31260 1 1 2 GLU HA H 103.992 -11.513 7.500 1.00 . A A . 2 GLU HA 1 1
15 31261 1 1 2 GLU HB2 H 105.562 -14.079 7.206 1.00 . A A . 2 GLU HB2 1 1
15 31262 1 1 2 GLU HB3 H 106.294 -12.546 7.681 1.00 . A A . 2 GLU HB3 1 1
15 31263 1 1 2 GLU HG2 H 104.232 -12.579 9.408 1.00 . A A . 2 GLU HG2 1 1
15 31264 1 1 2 GLU HG3 H 104.448 -14.316 9.203 1.00 . A A . 2 GLU HG3 1 1
15 31265 1 1 2 GLU N N 103.139 -13.236 6.713 1.00 . A A . 2 GLU N 1 1
15 31266 1 1 2 GLU O O 105.868 -11.201 5.532 1.00 . A A . 2 GLU O 1 1
15 31267 1 1 2 GLU OE1 O 106.742 -12.264 10.170 1.00 . A A . 2 GLU OE1 1 1
15 31268 1 1 2 GLU OE2 O 106.428 -14.338 10.658 1.00 . A A . 2 GLU OE2 1 1
15 31269 1 1 3 PHE C C 104.988 -10.387 3.142 1.00 . A A . 3 PHE C 1 1
15 31270 1 1 3 PHE CA C 104.610 -11.865 3.164 1.00 . A A . 3 PHE CA 1 1
15 31271 1 1 3 PHE CB C 103.494 -12.123 2.151 1.00 . A A . 3 PHE CB 1 1
15 31272 1 1 3 PHE CD1 C 104.222 -14.536 2.169 1.00 . A A . 3 PHE CD1 1 1
15 31273 1 1 3 PHE CD2 C 103.504 -13.550 0.073 1.00 . A A . 3 PHE CD2 1 1
15 31274 1 1 3 PHE CE1 C 104.456 -15.753 1.517 1.00 . A A . 3 PHE CE1 1 1
15 31275 1 1 3 PHE CE2 C 103.739 -14.766 -0.579 1.00 . A A . 3 PHE CE2 1 1
15 31276 1 1 3 PHE CG C 103.746 -13.435 1.448 1.00 . A A . 3 PHE CG 1 1
15 31277 1 1 3 PHE CZ C 104.214 -15.868 0.143 1.00 . A A . 3 PHE CZ 1 1
15 31278 1 1 3 PHE H H 103.370 -12.813 4.597 1.00 . A A . 3 PHE H 1 1
15 31279 1 1 3 PHE HA H 105.473 -12.451 2.888 1.00 . A A . 3 PHE HA 1 1
15 31280 1 1 3 PHE HB2 H 102.543 -12.167 2.665 1.00 . A A . 3 PHE HB2 1 1
15 31281 1 1 3 PHE HB3 H 103.474 -11.324 1.425 1.00 . A A . 3 PHE HB3 1 1
15 31282 1 1 3 PHE HD1 H 104.408 -14.448 3.230 1.00 . A A . 3 PHE HD1 1 1
15 31283 1 1 3 PHE HD2 H 103.137 -12.701 -0.484 1.00 . A A . 3 PHE HD2 1 1
15 31284 1 1 3 PHE HE1 H 104.822 -16.602 2.074 1.00 . A A . 3 PHE HE1 1 1
15 31285 1 1 3 PHE HE2 H 103.552 -14.855 -1.639 1.00 . A A . 3 PHE HE2 1 1
15 31286 1 1 3 PHE HZ H 104.395 -16.805 -0.360 1.00 . A A . 3 PHE HZ 1 1
15 31287 1 1 3 PHE N N 104.175 -12.263 4.498 1.00 . A A . 3 PHE N 1 1
15 31288 1 1 3 PHE O O 104.914 -9.702 4.162 1.00 . A A . 3 PHE O 1 1
15 31289 1 1 4 ILE C C 104.595 -7.666 1.361 1.00 . A A . 4 ILE C 1 1
15 31290 1 1 4 ILE CA C 105.780 -8.505 1.828 1.00 . A A . 4 ILE CA 1 1
15 31291 1 1 4 ILE CB C 106.922 -8.382 0.820 1.00 . A A . 4 ILE CB 1 1
15 31292 1 1 4 ILE CD1 C 107.482 -9.055 -1.522 1.00 . A A . 4 ILE CD1 1 1
15 31293 1 1 4 ILE CG1 C 106.802 -9.496 -0.224 1.00 . A A . 4 ILE CG1 1 1
15 31294 1 1 4 ILE CG2 C 108.263 -8.509 1.545 1.00 . A A . 4 ILE CG2 1 1
15 31295 1 1 4 ILE H H 105.431 -10.497 1.194 1.00 . A A . 4 ILE H 1 1
15 31296 1 1 4 ILE HA H 106.116 -8.133 2.782 1.00 . A A . 4 ILE HA 1 1
15 31297 1 1 4 ILE HB H 106.868 -7.420 0.330 1.00 . A A . 4 ILE HB 1 1
15 31298 1 1 4 ILE HD11 H 107.495 -9.880 -2.219 1.00 . A A . 4 ILE HD11 1 1
15 31299 1 1 4 ILE HD12 H 106.935 -8.229 -1.952 1.00 . A A . 4 ILE HD12 1 1
15 31300 1 1 4 ILE HD13 H 108.495 -8.747 -1.310 1.00 . A A . 4 ILE HD13 1 1
15 31301 1 1 4 ILE HG12 H 107.280 -10.391 0.149 1.00 . A A . 4 ILE HG12 1 1
15 31302 1 1 4 ILE HG13 H 105.757 -9.696 -0.417 1.00 . A A . 4 ILE HG13 1 1
15 31303 1 1 4 ILE HG21 H 108.958 -9.054 0.925 1.00 . A A . 4 ILE HG21 1 1
15 31304 1 1 4 ILE HG22 H 108.658 -7.524 1.746 1.00 . A A . 4 ILE HG22 1 1
15 31305 1 1 4 ILE HG23 H 108.120 -9.037 2.476 1.00 . A A . 4 ILE HG23 1 1
15 31306 1 1 4 ILE N N 105.392 -9.903 1.972 1.00 . A A . 4 ILE N 1 1
15 31307 1 1 4 ILE O O 104.398 -6.542 1.819 1.00 . A A . 4 ILE O 1 1
15 31308 1 1 5 GLN C C 102.024 -6.634 0.998 1.00 . A A . 5 GLN C 1 1
15 31309 1 1 5 GLN CA C 102.647 -7.517 -0.078 1.00 . A A . 5 GLN CA 1 1
15 31310 1 1 5 GLN CB C 101.607 -8.522 -0.580 1.00 . A A . 5 GLN CB 1 1
15 31311 1 1 5 GLN CD C 100.955 -9.489 -2.792 1.00 . A A . 5 GLN CD 1 1
15 31312 1 1 5 GLN CG C 102.120 -9.195 -1.854 1.00 . A A . 5 GLN CG 1 1
15 31313 1 1 5 GLN H H 104.015 -9.123 0.120 1.00 . A A . 5 GLN H 1 1
15 31314 1 1 5 GLN HA H 102.958 -6.896 -0.903 1.00 . A A . 5 GLN HA 1 1
15 31315 1 1 5 GLN HB2 H 101.436 -9.270 0.180 1.00 . A A . 5 GLN HB2 1 1
15 31316 1 1 5 GLN HB3 H 100.683 -8.007 -0.794 1.00 . A A . 5 GLN HB3 1 1
15 31317 1 1 5 GLN HE21 H 102.011 -10.697 -3.964 1.00 . A A . 5 GLN HE21 1 1
15 31318 1 1 5 GLN HE22 H 100.388 -10.483 -4.416 1.00 . A A . 5 GLN HE22 1 1
15 31319 1 1 5 GLN HG2 H 102.822 -8.539 -2.349 1.00 . A A . 5 GLN HG2 1 1
15 31320 1 1 5 GLN HG3 H 102.614 -10.119 -1.598 1.00 . A A . 5 GLN HG3 1 1
15 31321 1 1 5 GLN N N 103.809 -8.224 0.448 1.00 . A A . 5 GLN N 1 1
15 31322 1 1 5 GLN NE2 N 101.132 -10.289 -3.808 1.00 . A A . 5 GLN NE2 1 1
15 31323 1 1 5 GLN O O 101.579 -7.124 2.037 1.00 . A A . 5 GLN O 1 1
15 31324 1 1 5 GLN OE1 O 99.853 -8.976 -2.596 1.00 . A A . 5 GLN OE1 1 1
15 31325 1 1 6 GLY C C 102.418 -3.277 2.032 1.00 . A A . 6 GLY C 1 1
15 31326 1 1 6 GLY CA C 101.426 -4.386 1.696 1.00 . A A . 6 GLY CA 1 1
15 31327 1 1 6 GLY H H 102.366 -4.997 -0.101 1.00 . A A . 6 GLY H 1 1
15 31328 1 1 6 GLY HA2 H 100.534 -3.948 1.271 1.00 . A A . 6 GLY HA2 1 1
15 31329 1 1 6 GLY HA3 H 101.166 -4.911 2.603 1.00 . A A . 6 GLY HA3 1 1
15 31330 1 1 6 GLY N N 101.997 -5.330 0.743 1.00 . A A . 6 GLY N 1 1
15 31331 1 1 6 GLY O O 102.041 -2.237 2.571 1.00 . A A . 6 GLY O 1 1
15 31332 1 1 7 ILE C C 105.064 -1.738 0.723 1.00 . A A . 7 ILE C 1 1
15 31333 1 1 7 ILE CA C 104.721 -2.523 1.984 1.00 . A A . 7 ILE CA 1 1
15 31334 1 1 7 ILE CB C 105.971 -3.228 2.498 1.00 . A A . 7 ILE CB 1 1
15 31335 1 1 7 ILE CD1 C 107.771 -4.862 1.921 1.00 . A A . 7 ILE CD1 1 1
15 31336 1 1 7 ILE CG1 C 106.476 -4.207 1.438 1.00 . A A . 7 ILE CG1 1 1
15 31337 1 1 7 ILE CG2 C 105.637 -3.990 3.781 1.00 . A A . 7 ILE CG2 1 1
15 31338 1 1 7 ILE H H 103.937 -4.347 1.286 1.00 . A A . 7 ILE H 1 1
15 31339 1 1 7 ILE HA H 104.368 -1.841 2.740 1.00 . A A . 7 ILE HA 1 1
15 31340 1 1 7 ILE HB H 106.731 -2.497 2.704 1.00 . A A . 7 ILE HB 1 1
15 31341 1 1 7 ILE HD11 H 107.534 -5.726 2.524 1.00 . A A . 7 ILE HD11 1 1
15 31342 1 1 7 ILE HD12 H 108.359 -5.170 1.068 1.00 . A A . 7 ILE HD12 1 1
15 31343 1 1 7 ILE HD13 H 108.334 -4.154 2.510 1.00 . A A . 7 ILE HD13 1 1
15 31344 1 1 7 ILE HG12 H 105.728 -4.969 1.266 1.00 . A A . 7 ILE HG12 1 1
15 31345 1 1 7 ILE HG13 H 106.665 -3.674 0.517 1.00 . A A . 7 ILE HG13 1 1
15 31346 1 1 7 ILE HG21 H 106.331 -3.705 4.559 1.00 . A A . 7 ILE HG21 1 1
15 31347 1 1 7 ILE HG22 H 104.631 -3.748 4.092 1.00 . A A . 7 ILE HG22 1 1
15 31348 1 1 7 ILE HG23 H 105.713 -5.051 3.599 1.00 . A A . 7 ILE HG23 1 1
15 31349 1 1 7 ILE N N 103.689 -3.505 1.712 1.00 . A A . 7 ILE N 1 1
15 31350 1 1 7 ILE O O 104.572 -2.044 -0.364 1.00 . A A . 7 ILE O 1 1
15 31351 1 1 8 LYS C C 107.796 -0.082 -0.551 1.00 . A A . 8 LYS C 1 1
15 31352 1 1 8 LYS CA C 106.311 0.097 -0.255 1.00 . A A . 8 LYS CA 1 1
15 31353 1 1 8 LYS CB C 106.020 1.570 0.041 1.00 . A A . 8 LYS CB 1 1
15 31354 1 1 8 LYS CD C 106.818 1.257 2.389 1.00 . A A . 8 LYS CD 1 1
15 31355 1 1 8 LYS CE C 107.135 2.133 3.603 1.00 . A A . 8 LYS CE 1 1
15 31356 1 1 8 LYS CG C 106.988 2.079 1.109 1.00 . A A . 8 LYS CG 1 1
15 31357 1 1 8 LYS H H 106.267 -0.528 1.763 1.00 . A A . 8 LYS H 1 1
15 31358 1 1 8 LYS HA H 105.744 -0.202 -1.120 1.00 . A A . 8 LYS HA 1 1
15 31359 1 1 8 LYS HB2 H 106.142 2.148 -0.863 1.00 . A A . 8 LYS HB2 1 1
15 31360 1 1 8 LYS HB3 H 105.007 1.671 0.399 1.00 . A A . 8 LYS HB3 1 1
15 31361 1 1 8 LYS HD2 H 105.800 0.902 2.457 1.00 . A A . 8 LYS HD2 1 1
15 31362 1 1 8 LYS HD3 H 107.493 0.415 2.370 1.00 . A A . 8 LYS HD3 1 1
15 31363 1 1 8 LYS HE2 H 108.158 2.474 3.543 1.00 . A A . 8 LYS HE2 1 1
15 31364 1 1 8 LYS HE3 H 106.472 2.985 3.616 1.00 . A A . 8 LYS HE3 1 1
15 31365 1 1 8 LYS HG2 H 108.002 1.983 0.750 1.00 . A A . 8 LYS HG2 1 1
15 31366 1 1 8 LYS HG3 H 106.778 3.117 1.319 1.00 . A A . 8 LYS HG3 1 1
15 31367 1 1 8 LYS HZ1 H 106.227 0.606 4.690 1.00 . A A . 8 LYS HZ1 1 1
15 31368 1 1 8 LYS HZ2 H 107.848 0.889 5.114 1.00 . A A . 8 LYS HZ2 1 1
15 31369 1 1 8 LYS HZ3 H 106.640 1.967 5.619 1.00 . A A . 8 LYS HZ3 1 1
15 31370 1 1 8 LYS N N 105.909 -0.725 0.876 1.00 . A A . 8 LYS N 1 1
15 31371 1 1 8 LYS NZ N 106.949 1.338 4.850 1.00 . A A . 8 LYS NZ 1 1
15 31372 1 1 8 LYS O O 108.627 -0.072 0.356 1.00 . A A . 8 LYS O 1 1
15 31373 1 1 9 LEU C C 110.101 0.901 -2.709 1.00 . A A . 9 LEU C 1 1
15 31374 1 1 9 LEU CA C 109.510 -0.423 -2.238 1.00 . A A . 9 LEU CA 1 1
15 31375 1 1 9 LEU CB C 109.596 -1.454 -3.365 1.00 . A A . 9 LEU CB 1 1
15 31376 1 1 9 LEU CD1 C 109.779 -3.390 -1.799 1.00 . A A . 9 LEU CD1 1 1
15 31377 1 1 9 LEU CD2 C 110.724 -3.558 -4.103 1.00 . A A . 9 LEU CD2 1 1
15 31378 1 1 9 LEU CG C 110.478 -2.620 -2.920 1.00 . A A . 9 LEU CG 1 1
15 31379 1 1 9 LEU H H 107.418 -0.244 -2.509 1.00 . A A . 9 LEU H 1 1
15 31380 1 1 9 LEU HA H 110.078 -0.781 -1.393 1.00 . A A . 9 LEU HA 1 1
15 31381 1 1 9 LEU HB2 H 108.606 -1.819 -3.596 1.00 . A A . 9 LEU HB2 1 1
15 31382 1 1 9 LEU HB3 H 110.024 -0.995 -4.243 1.00 . A A . 9 LEU HB3 1 1
15 31383 1 1 9 LEU HD11 H 108.716 -3.397 -1.977 1.00 . A A . 9 LEU HD11 1 1
15 31384 1 1 9 LEU HD12 H 110.147 -4.404 -1.775 1.00 . A A . 9 LEU HD12 1 1
15 31385 1 1 9 LEU HD13 H 109.980 -2.911 -0.853 1.00 . A A . 9 LEU HD13 1 1
15 31386 1 1 9 LEU HD21 H 111.745 -3.452 -4.440 1.00 . A A . 9 LEU HD21 1 1
15 31387 1 1 9 LEU HD22 H 110.552 -4.578 -3.796 1.00 . A A . 9 LEU HD22 1 1
15 31388 1 1 9 LEU HD23 H 110.050 -3.306 -4.908 1.00 . A A . 9 LEU HD23 1 1
15 31389 1 1 9 LEU HG H 111.422 -2.237 -2.560 1.00 . A A . 9 LEU HG 1 1
15 31390 1 1 9 LEU N N 108.123 -0.244 -1.829 1.00 . A A . 9 LEU N 1 1
15 31391 1 1 9 LEU O O 109.372 1.858 -2.968 1.00 . A A . 9 LEU O 1 1
15 31392 1 1 10 VAL C C 112.809 1.942 -4.585 1.00 . A A . 10 VAL C 1 1
15 31393 1 1 10 VAL CA C 112.094 2.170 -3.258 1.00 . A A . 10 VAL CA 1 1
15 31394 1 1 10 VAL CB C 113.105 2.621 -2.202 1.00 . A A . 10 VAL CB 1 1
15 31395 1 1 10 VAL CG1 C 114.179 3.488 -2.861 1.00 . A A . 10 VAL CG1 1 1
15 31396 1 1 10 VAL CG2 C 112.385 3.434 -1.124 1.00 . A A . 10 VAL CG2 1 1
15 31397 1 1 10 VAL H H 111.960 0.159 -2.596 1.00 . A A . 10 VAL H 1 1
15 31398 1 1 10 VAL HA H 111.354 2.947 -3.386 1.00 . A A . 10 VAL HA 1 1
15 31399 1 1 10 VAL HB H 113.568 1.754 -1.754 1.00 . A A . 10 VAL HB 1 1
15 31400 1 1 10 VAL HG11 H 114.804 2.871 -3.490 1.00 . A A . 10 VAL HG11 1 1
15 31401 1 1 10 VAL HG12 H 113.707 4.252 -3.461 1.00 . A A . 10 VAL HG12 1 1
15 31402 1 1 10 VAL HG13 H 114.785 3.953 -2.097 1.00 . A A . 10 VAL HG13 1 1
15 31403 1 1 10 VAL HG21 H 112.911 3.333 -0.186 1.00 . A A . 10 VAL HG21 1 1
15 31404 1 1 10 VAL HG22 H 112.362 4.475 -1.413 1.00 . A A . 10 VAL HG22 1 1
15 31405 1 1 10 VAL HG23 H 111.375 3.069 -1.012 1.00 . A A . 10 VAL HG23 1 1
15 31406 1 1 10 VAL N N 111.425 0.952 -2.817 1.00 . A A . 10 VAL N 1 1
15 31407 1 1 10 VAL O O 113.652 1.052 -4.703 1.00 . A A . 10 VAL O 1 1
15 31408 1 1 11 LYS C C 114.455 3.303 -6.906 1.00 . A A . 11 LYS C 1 1
15 31409 1 1 11 LYS CA C 113.086 2.632 -6.898 1.00 . A A . 11 LYS CA 1 1
15 31410 1 1 11 LYS CB C 112.193 3.281 -7.957 1.00 . A A . 11 LYS CB 1 1
15 31411 1 1 11 LYS CD C 109.836 3.821 -8.586 1.00 . A A . 11 LYS CD 1 1
15 31412 1 1 11 LYS CE C 109.532 2.741 -9.626 1.00 . A A . 11 LYS CE 1 1
15 31413 1 1 11 LYS CG C 110.736 3.240 -7.493 1.00 . A A . 11 LYS CG 1 1
15 31414 1 1 11 LYS H H 111.791 3.444 -5.430 1.00 . A A . 11 LYS H 1 1
15 31415 1 1 11 LYS HA H 113.205 1.586 -7.135 1.00 . A A . 11 LYS HA 1 1
15 31416 1 1 11 LYS HB2 H 112.497 4.307 -8.105 1.00 . A A . 11 LYS HB2 1 1
15 31417 1 1 11 LYS HB3 H 112.288 2.740 -8.887 1.00 . A A . 11 LYS HB3 1 1
15 31418 1 1 11 LYS HD2 H 108.911 4.167 -8.144 1.00 . A A . 11 LYS HD2 1 1
15 31419 1 1 11 LYS HD3 H 110.338 4.647 -9.064 1.00 . A A . 11 LYS HD3 1 1
15 31420 1 1 11 LYS HE2 H 110.457 2.383 -10.054 1.00 . A A . 11 LYS HE2 1 1
15 31421 1 1 11 LYS HE3 H 109.014 1.921 -9.152 1.00 . A A . 11 LYS HE3 1 1
15 31422 1 1 11 LYS HG2 H 110.449 2.217 -7.296 1.00 . A A . 11 LYS HG2 1 1
15 31423 1 1 11 LYS HG3 H 110.628 3.826 -6.592 1.00 . A A . 11 LYS HG3 1 1
15 31424 1 1 11 LYS HZ1 H 107.844 2.705 -10.844 1.00 . A A . 11 LYS HZ1 1 1
15 31425 1 1 11 LYS HZ2 H 108.366 4.267 -10.428 1.00 . A A . 11 LYS HZ2 1 1
15 31426 1 1 11 LYS HZ3 H 109.220 3.371 -11.585 1.00 . A A . 11 LYS HZ3 1 1
15 31427 1 1 11 LYS N N 112.468 2.752 -5.582 1.00 . A A . 11 LYS N 1 1
15 31428 1 1 11 LYS NZ N 108.675 3.314 -10.702 1.00 . A A . 11 LYS NZ 1 1
15 31429 1 1 11 LYS O O 114.635 4.376 -6.331 1.00 . A A . 11 LYS O 1 1
15 31430 1 1 12 LYS C C 116.728 4.707 -7.905 1.00 . A A . 12 LYS C 1 1
15 31431 1 1 12 LYS CA C 116.770 3.206 -7.638 1.00 . A A . 12 LYS CA 1 1
15 31432 1 1 12 LYS CB C 117.552 2.509 -8.754 1.00 . A A . 12 LYS CB 1 1
15 31433 1 1 12 LYS CD C 116.270 1.274 -10.508 1.00 . A A . 12 LYS CD 1 1
15 31434 1 1 12 LYS CE C 117.438 0.408 -10.983 1.00 . A A . 12 LYS CE 1 1
15 31435 1 1 12 LYS CG C 116.792 2.646 -10.074 1.00 . A A . 12 LYS CG 1 1
15 31436 1 1 12 LYS H H 115.217 1.810 -8.003 1.00 . A A . 12 LYS H 1 1
15 31437 1 1 12 LYS HA H 117.271 3.030 -6.699 1.00 . A A . 12 LYS HA 1 1
15 31438 1 1 12 LYS HB2 H 118.527 2.966 -8.848 1.00 . A A . 12 LYS HB2 1 1
15 31439 1 1 12 LYS HB3 H 117.667 1.463 -8.513 1.00 . A A . 12 LYS HB3 1 1
15 31440 1 1 12 LYS HD2 H 115.781 0.795 -9.673 1.00 . A A . 12 LYS HD2 1 1
15 31441 1 1 12 LYS HD3 H 115.565 1.397 -11.316 1.00 . A A . 12 LYS HD3 1 1
15 31442 1 1 12 LYS HE2 H 117.299 -0.605 -10.635 1.00 . A A . 12 LYS HE2 1 1
15 31443 1 1 12 LYS HE3 H 117.476 0.415 -12.062 1.00 . A A . 12 LYS HE3 1 1
15 31444 1 1 12 LYS HG2 H 115.960 3.322 -9.942 1.00 . A A . 12 LYS HG2 1 1
15 31445 1 1 12 LYS HG3 H 117.455 3.034 -10.834 1.00 . A A . 12 LYS HG3 1 1
15 31446 1 1 12 LYS HZ1 H 119.512 0.588 -11.000 1.00 . A A . 12 LYS HZ1 1 1
15 31447 1 1 12 LYS HZ2 H 118.700 1.986 -10.480 1.00 . A A . 12 LYS HZ2 1 1
15 31448 1 1 12 LYS HZ3 H 118.825 0.647 -9.448 1.00 . A A . 12 LYS HZ3 1 1
15 31449 1 1 12 LYS N N 115.419 2.662 -7.562 1.00 . A A . 12 LYS N 1 1
15 31450 1 1 12 LYS NZ N 118.715 0.948 -10.436 1.00 . A A . 12 LYS NZ 1 1
15 31451 1 1 12 LYS O O 117.629 5.444 -7.502 1.00 . A A . 12 LYS O 1 1
15 31452 1 1 13 ASN C C 115.146 7.349 -7.636 1.00 . A A . 13 ASN C 1 1
15 31453 1 1 13 ASN CA C 115.526 6.569 -8.890 1.00 . A A . 13 ASN CA 1 1
15 31454 1 1 13 ASN CB C 114.448 6.761 -9.959 1.00 . A A . 13 ASN CB 1 1
15 31455 1 1 13 ASN CG C 114.290 8.243 -10.282 1.00 . A A . 13 ASN CG 1 1
15 31456 1 1 13 ASN H H 114.987 4.521 -8.873 1.00 . A A . 13 ASN H 1 1
15 31457 1 1 13 ASN HA H 116.464 6.948 -9.268 1.00 . A A . 13 ASN HA 1 1
15 31458 1 1 13 ASN HB2 H 114.734 6.227 -10.854 1.00 . A A . 13 ASN HB2 1 1
15 31459 1 1 13 ASN HB3 H 113.509 6.373 -9.595 1.00 . A A . 13 ASN HB3 1 1
15 31460 1 1 13 ASN HD21 H 112.530 8.402 -9.378 1.00 . A A . 13 ASN HD21 1 1
15 31461 1 1 13 ASN HD22 H 113.115 9.830 -10.084 1.00 . A A . 13 ASN HD22 1 1
15 31462 1 1 13 ASN N N 115.675 5.153 -8.581 1.00 . A A . 13 ASN N 1 1
15 31463 1 1 13 ASN ND2 N 113.223 8.878 -9.881 1.00 . A A . 13 ASN ND2 1 1
15 31464 1 1 13 ASN O O 114.594 8.445 -7.717 1.00 . A A . 13 ASN O 1 1
15 31465 1 1 13 ASN OD1 O 115.162 8.838 -10.915 1.00 . A A . 13 ASN OD1 1 1
15 31466 1 1 14 ARG C C 113.627 7.627 -5.075 1.00 . A A . 14 ARG C 1 1
15 31467 1 1 14 ARG CA C 115.131 7.416 -5.207 1.00 . A A . 14 ARG CA 1 1
15 31468 1 1 14 ARG CB C 115.849 8.765 -5.113 1.00 . A A . 14 ARG CB 1 1
15 31469 1 1 14 ARG CD C 118.093 9.864 -5.116 1.00 . A A . 14 ARG CD 1 1
15 31470 1 1 14 ARG CG C 117.355 8.532 -4.972 1.00 . A A . 14 ARG CG 1 1
15 31471 1 1 14 ARG CZ C 120.486 9.457 -5.073 1.00 . A A . 14 ARG CZ 1 1
15 31472 1 1 14 ARG H H 115.885 5.895 -6.475 1.00 . A A . 14 ARG H 1 1
15 31473 1 1 14 ARG HA H 115.469 6.785 -4.400 1.00 . A A . 14 ARG HA 1 1
15 31474 1 1 14 ARG HB2 H 115.654 9.339 -6.006 1.00 . A A . 14 ARG HB2 1 1
15 31475 1 1 14 ARG HB3 H 115.488 9.305 -4.251 1.00 . A A . 14 ARG HB3 1 1
15 31476 1 1 14 ARG HD2 H 118.258 10.070 -6.162 1.00 . A A . 14 ARG HD2 1 1
15 31477 1 1 14 ARG HD3 H 117.491 10.654 -4.689 1.00 . A A . 14 ARG HD3 1 1
15 31478 1 1 14 ARG HE H 119.424 10.030 -3.476 1.00 . A A . 14 ARG HE 1 1
15 31479 1 1 14 ARG HG2 H 117.564 8.107 -4.001 1.00 . A A . 14 ARG HG2 1 1
15 31480 1 1 14 ARG HG3 H 117.689 7.853 -5.743 1.00 . A A . 14 ARG HG3 1 1
15 31481 1 1 14 ARG HH11 H 119.564 9.190 -6.830 1.00 . A A . 14 ARG HH11 1 1
15 31482 1 1 14 ARG HH12 H 121.271 8.893 -6.825 1.00 . A A . 14 ARG HH12 1 1
15 31483 1 1 14 ARG HH21 H 121.662 9.643 -3.462 1.00 . A A . 14 ARG HH21 1 1
15 31484 1 1 14 ARG HH22 H 122.458 9.148 -4.919 1.00 . A A . 14 ARG HH22 1 1
15 31485 1 1 14 ARG N N 115.446 6.771 -6.477 1.00 . A A . 14 ARG N 1 1
15 31486 1 1 14 ARG NE N 119.378 9.807 -4.429 1.00 . A A . 14 ARG NE 1 1
15 31487 1 1 14 ARG NH1 N 120.436 9.157 -6.341 1.00 . A A . 14 ARG NH1 1 1
15 31488 1 1 14 ARG NH2 N 121.624 9.412 -4.435 1.00 . A A . 14 ARG NH2 1 1
15 31489 1 1 14 ARG O O 113.176 8.513 -4.349 1.00 . A A . 14 ARG O 1 1
15 31490 1 1 15 CYS C C 110.809 5.821 -4.860 1.00 . A A . 15 CYS C 1 1
15 31491 1 1 15 CYS CA C 111.403 6.916 -5.741 1.00 . A A . 15 CYS CA 1 1
15 31492 1 1 15 CYS CB C 110.829 6.803 -7.155 1.00 . A A . 15 CYS CB 1 1
15 31493 1 1 15 CYS H H 113.270 6.124 -6.347 1.00 . A A . 15 CYS H 1 1
15 31494 1 1 15 CYS HA H 111.136 7.878 -5.333 1.00 . A A . 15 CYS HA 1 1
15 31495 1 1 15 CYS HB2 H 111.569 6.367 -7.810 1.00 . A A . 15 CYS HB2 1 1
15 31496 1 1 15 CYS HB3 H 109.950 6.177 -7.137 1.00 . A A . 15 CYS HB3 1 1
15 31497 1 1 15 CYS HG H 109.453 8.592 -7.575 1.00 . A A . 15 CYS HG 1 1
15 31498 1 1 15 CYS N N 112.856 6.809 -5.784 1.00 . A A . 15 CYS N 1 1
15 31499 1 1 15 CYS O O 111.512 4.908 -4.430 1.00 . A A . 15 CYS O 1 1
15 31500 1 1 15 CYS SG S 110.385 8.451 -7.758 1.00 . A A . 15 CYS SG 1 1
15 31501 1 1 16 GLU C C 107.634 4.348 -4.506 1.00 . A A . 16 GLU C 1 1
15 31502 1 1 16 GLU CA C 108.831 4.937 -3.767 1.00 . A A . 16 GLU CA 1 1
15 31503 1 1 16 GLU CB C 108.360 5.584 -2.463 1.00 . A A . 16 GLU CB 1 1
15 31504 1 1 16 GLU CD C 107.287 7.620 -1.482 1.00 . A A . 16 GLU CD 1 1
15 31505 1 1 16 GLU CG C 107.636 6.895 -2.776 1.00 . A A . 16 GLU CG 1 1
15 31506 1 1 16 GLU H H 109.001 6.671 -4.964 1.00 . A A . 16 GLU H 1 1
15 31507 1 1 16 GLU HA H 109.521 4.145 -3.531 1.00 . A A . 16 GLU HA 1 1
15 31508 1 1 16 GLU HB2 H 107.686 4.913 -1.950 1.00 . A A . 16 GLU HB2 1 1
15 31509 1 1 16 GLU HB3 H 109.213 5.788 -1.833 1.00 . A A . 16 GLU HB3 1 1
15 31510 1 1 16 GLU HG2 H 108.279 7.522 -3.378 1.00 . A A . 16 GLU HG2 1 1
15 31511 1 1 16 GLU HG3 H 106.731 6.680 -3.323 1.00 . A A . 16 GLU HG3 1 1
15 31512 1 1 16 GLU N N 109.510 5.923 -4.595 1.00 . A A . 16 GLU N 1 1
15 31513 1 1 16 GLU O O 107.014 5.015 -5.334 1.00 . A A . 16 GLU O 1 1
15 31514 1 1 16 GLU OE1 O 108.179 7.814 -0.674 1.00 . A A . 16 GLU OE1 1 1
15 31515 1 1 16 GLU OE2 O 106.129 7.972 -1.318 1.00 . A A . 16 GLU OE2 1 1
15 31516 1 1 17 VAL C C 105.634 1.323 -3.948 1.00 . A A . 17 VAL C 1 1
15 31517 1 1 17 VAL CA C 106.194 2.421 -4.848 1.00 . A A . 17 VAL CA 1 1
15 31518 1 1 17 VAL CB C 106.640 1.817 -6.179 1.00 . A A . 17 VAL CB 1 1
15 31519 1 1 17 VAL CG1 C 106.274 2.766 -7.320 1.00 . A A . 17 VAL CG1 1 1
15 31520 1 1 17 VAL CG2 C 108.155 1.604 -6.160 1.00 . A A . 17 VAL CG2 1 1
15 31521 1 1 17 VAL H H 107.850 2.611 -3.537 1.00 . A A . 17 VAL H 1 1
15 31522 1 1 17 VAL HA H 105.418 3.145 -5.039 1.00 . A A . 17 VAL HA 1 1
15 31523 1 1 17 VAL HB H 106.143 0.869 -6.326 1.00 . A A . 17 VAL HB 1 1
15 31524 1 1 17 VAL HG11 H 106.669 2.381 -8.249 1.00 . A A . 17 VAL HG11 1 1
15 31525 1 1 17 VAL HG12 H 105.200 2.845 -7.392 1.00 . A A . 17 VAL HG12 1 1
15 31526 1 1 17 VAL HG13 H 106.695 3.742 -7.126 1.00 . A A . 17 VAL HG13 1 1
15 31527 1 1 17 VAL HG21 H 108.481 1.252 -7.127 1.00 . A A . 17 VAL HG21 1 1
15 31528 1 1 17 VAL HG22 H 108.647 2.538 -5.931 1.00 . A A . 17 VAL HG22 1 1
15 31529 1 1 17 VAL HG23 H 108.407 0.871 -5.407 1.00 . A A . 17 VAL HG23 1 1
15 31530 1 1 17 VAL N N 107.317 3.094 -4.203 1.00 . A A . 17 VAL N 1 1
15 31531 1 1 17 VAL O O 106.216 1.001 -2.913 1.00 . A A . 17 VAL O 1 1
15 31532 1 1 18 ASN C C 104.336 -1.676 -4.055 1.00 . A A . 18 ASN C 1 1
15 31533 1 1 18 ASN CA C 103.870 -0.304 -3.573 1.00 . A A . 18 ASN CA 1 1
15 31534 1 1 18 ASN CB C 102.348 -0.207 -3.699 1.00 . A A . 18 ASN CB 1 1
15 31535 1 1 18 ASN CG C 101.876 1.178 -3.272 1.00 . A A . 18 ASN CG 1 1
15 31536 1 1 18 ASN H H 104.082 1.055 -5.182 1.00 . A A . 18 ASN H 1 1
15 31537 1 1 18 ASN HA H 104.140 -0.186 -2.536 1.00 . A A . 18 ASN HA 1 1
15 31538 1 1 18 ASN HB2 H 102.061 -0.383 -4.725 1.00 . A A . 18 ASN HB2 1 1
15 31539 1 1 18 ASN HB3 H 101.888 -0.952 -3.066 1.00 . A A . 18 ASN HB3 1 1
15 31540 1 1 18 ASN HD21 H 100.493 1.307 -4.690 1.00 . A A . 18 ASN HD21 1 1
15 31541 1 1 18 ASN HD22 H 100.603 2.651 -3.660 1.00 . A A . 18 ASN HD22 1 1
15 31542 1 1 18 ASN N N 104.501 0.756 -4.350 1.00 . A A . 18 ASN N 1 1
15 31543 1 1 18 ASN ND2 N 100.911 1.760 -3.929 1.00 . A A . 18 ASN ND2 1 1
15 31544 1 1 18 ASN O O 103.891 -2.162 -5.095 1.00 . A A . 18 ASN O 1 1
15 31545 1 1 18 ASN OD1 O 102.404 1.746 -2.315 1.00 . A A . 18 ASN OD1 1 1
15 31546 1 1 19 ALA C C 104.655 -4.488 -4.249 1.00 . A A . 19 ALA C 1 1
15 31547 1 1 19 ALA CA C 105.753 -3.612 -3.655 1.00 . A A . 19 ALA CA 1 1
15 31548 1 1 19 ALA CB C 106.342 -4.298 -2.420 1.00 . A A . 19 ALA CB 1 1
15 31549 1 1 19 ALA H H 105.558 -1.866 -2.475 1.00 . A A . 19 ALA H 1 1
15 31550 1 1 19 ALA HA H 106.535 -3.489 -4.388 1.00 . A A . 19 ALA HA 1 1
15 31551 1 1 19 ALA HB1 H 106.574 -3.555 -1.671 1.00 . A A . 19 ALA HB1 1 1
15 31552 1 1 19 ALA HB2 H 105.626 -5.000 -2.020 1.00 . A A . 19 ALA HB2 1 1
15 31553 1 1 19 ALA HB3 H 107.245 -4.824 -2.696 1.00 . A A . 19 ALA HB3 1 1
15 31554 1 1 19 ALA N N 105.234 -2.296 -3.294 1.00 . A A . 19 ALA N 1 1
15 31555 1 1 19 ALA O O 104.934 -5.417 -5.006 1.00 . A A . 19 ALA O 1 1
15 31556 1 1 20 ASN C C 102.368 -5.084 -5.931 1.00 . A A . 20 ASN C 1 1
15 31557 1 1 20 ASN CA C 102.282 -4.962 -4.415 1.00 . A A . 20 ASN CA 1 1
15 31558 1 1 20 ASN CB C 100.965 -4.284 -4.031 1.00 . A A . 20 ASN CB 1 1
15 31559 1 1 20 ASN CG C 100.271 -5.079 -2.930 1.00 . A A . 20 ASN CG 1 1
15 31560 1 1 20 ASN H H 103.240 -3.437 -3.302 1.00 . A A . 20 ASN H 1 1
15 31561 1 1 20 ASN HA H 102.307 -5.949 -3.979 1.00 . A A . 20 ASN HA 1 1
15 31562 1 1 20 ASN HB2 H 101.168 -3.283 -3.678 1.00 . A A . 20 ASN HB2 1 1
15 31563 1 1 20 ASN HB3 H 100.322 -4.236 -4.896 1.00 . A A . 20 ASN HB3 1 1
15 31564 1 1 20 ASN HD21 H 100.349 -3.598 -1.609 1.00 . A A . 20 ASN HD21 1 1
15 31565 1 1 20 ASN HD22 H 99.616 -5.026 -1.056 1.00 . A A . 20 ASN HD22 1 1
15 31566 1 1 20 ASN N N 103.407 -4.189 -3.905 1.00 . A A . 20 ASN N 1 1
15 31567 1 1 20 ASN ND2 N 100.061 -4.521 -1.768 1.00 . A A . 20 ASN ND2 1 1
15 31568 1 1 20 ASN O O 102.404 -6.188 -6.476 1.00 . A A . 20 ASN O 1 1
15 31569 1 1 20 ASN OD1 O 99.911 -6.238 -3.132 1.00 . A A . 20 ASN OD1 1 1
15 31570 1 1 21 GLU C C 103.942 -3.751 -8.501 1.00 . A A . 21 GLU C 1 1
15 31571 1 1 21 GLU CA C 102.493 -3.921 -8.058 1.00 . A A . 21 GLU CA 1 1
15 31572 1 1 21 GLU CB C 101.648 -2.776 -8.617 1.00 . A A . 21 GLU CB 1 1
15 31573 1 1 21 GLU CD C 99.398 -3.871 -8.601 1.00 . A A . 21 GLU CD 1 1
15 31574 1 1 21 GLU CG C 100.266 -2.793 -7.961 1.00 . A A . 21 GLU CG 1 1
15 31575 1 1 21 GLU H H 102.378 -3.096 -6.110 1.00 . A A . 21 GLU H 1 1
15 31576 1 1 21 GLU HA H 102.117 -4.855 -8.443 1.00 . A A . 21 GLU HA 1 1
15 31577 1 1 21 GLU HB2 H 102.135 -1.834 -8.409 1.00 . A A . 21 GLU HB2 1 1
15 31578 1 1 21 GLU HB3 H 101.538 -2.897 -9.684 1.00 . A A . 21 GLU HB3 1 1
15 31579 1 1 21 GLU HG2 H 100.373 -2.999 -6.905 1.00 . A A . 21 GLU HG2 1 1
15 31580 1 1 21 GLU HG3 H 99.795 -1.831 -8.092 1.00 . A A . 21 GLU HG3 1 1
15 31581 1 1 21 GLU N N 102.407 -3.942 -6.603 1.00 . A A . 21 GLU N 1 1
15 31582 1 1 21 GLU O O 104.318 -4.162 -9.599 1.00 . A A . 21 GLU O 1 1
15 31583 1 1 21 GLU OE1 O 99.489 -4.039 -9.805 1.00 . A A . 21 GLU OE1 1 1
15 31584 1 1 21 GLU OE2 O 98.654 -4.512 -7.877 1.00 . A A . 21 GLU OE2 1 1
15 31585 1 1 22 ALA C C 106.869 -4.238 -8.206 1.00 . A A . 22 ALA C 1 1
15 31586 1 1 22 ALA CA C 106.153 -2.916 -7.948 1.00 . A A . 22 ALA CA 1 1
15 31587 1 1 22 ALA CB C 106.827 -2.181 -6.788 1.00 . A A . 22 ALA CB 1 1
15 31588 1 1 22 ALA H H 104.388 -2.834 -6.780 1.00 . A A . 22 ALA H 1 1
15 31589 1 1 22 ALA HA H 106.223 -2.304 -8.834 1.00 . A A . 22 ALA HA 1 1
15 31590 1 1 22 ALA HB1 H 106.121 -2.060 -5.981 1.00 . A A . 22 ALA HB1 1 1
15 31591 1 1 22 ALA HB2 H 107.674 -2.754 -6.442 1.00 . A A . 22 ALA HB2 1 1
15 31592 1 1 22 ALA HB3 H 107.161 -1.211 -7.122 1.00 . A A . 22 ALA HB3 1 1
15 31593 1 1 22 ALA N N 104.747 -3.141 -7.639 1.00 . A A . 22 ALA N 1 1
15 31594 1 1 22 ALA O O 107.730 -4.329 -9.081 1.00 . A A . 22 ALA O 1 1
15 31595 1 1 23 LEU C C 106.682 -7.217 -8.906 1.00 . A A . 23 LEU C 1 1
15 31596 1 1 23 LEU CA C 107.124 -6.574 -7.598 1.00 . A A . 23 LEU CA 1 1
15 31597 1 1 23 LEU CB C 106.741 -7.481 -6.427 1.00 . A A . 23 LEU CB 1 1
15 31598 1 1 23 LEU CD1 C 109.035 -8.288 -5.859 1.00 . A A . 23 LEU CD1 1 1
15 31599 1 1 23 LEU CD2 C 108.301 -6.010 -5.146 1.00 . A A . 23 LEU CD2 1 1
15 31600 1 1 23 LEU CG C 107.849 -7.454 -5.373 1.00 . A A . 23 LEU CG 1 1
15 31601 1 1 23 LEU H H 105.815 -5.131 -6.761 1.00 . A A . 23 LEU H 1 1
15 31602 1 1 23 LEU HA H 108.197 -6.457 -7.611 1.00 . A A . 23 LEU HA 1 1
15 31603 1 1 23 LEU HB2 H 105.818 -7.132 -5.989 1.00 . A A . 23 LEU HB2 1 1
15 31604 1 1 23 LEU HB3 H 106.610 -8.491 -6.783 1.00 . A A . 23 LEU HB3 1 1
15 31605 1 1 23 LEU HD11 H 108.987 -8.393 -6.933 1.00 . A A . 23 LEU HD11 1 1
15 31606 1 1 23 LEU HD12 H 109.957 -7.796 -5.587 1.00 . A A . 23 LEU HD12 1 1
15 31607 1 1 23 LEU HD13 H 109.000 -9.265 -5.401 1.00 . A A . 23 LEU HD13 1 1
15 31608 1 1 23 LEU HD21 H 109.166 -5.803 -5.760 1.00 . A A . 23 LEU HD21 1 1
15 31609 1 1 23 LEU HD22 H 107.502 -5.336 -5.411 1.00 . A A . 23 LEU HD22 1 1
15 31610 1 1 23 LEU HD23 H 108.558 -5.873 -4.106 1.00 . A A . 23 LEU HD23 1 1
15 31611 1 1 23 LEU HG H 107.475 -7.866 -4.447 1.00 . A A . 23 LEU HG 1 1
15 31612 1 1 23 LEU N N 106.507 -5.260 -7.440 1.00 . A A . 23 LEU N 1 1
15 31613 1 1 23 LEU O O 106.765 -8.435 -9.068 1.00 . A A . 23 LEU O 1 1
15 31614 1 1 24 LYS C C 106.076 -8.360 -11.297 1.00 . A A . 24 LYS C 1 1
15 31615 1 1 24 LYS CA C 105.752 -6.878 -11.132 1.00 . A A . 24 LYS CA 1 1
15 31616 1 1 24 LYS CB C 106.415 -6.076 -12.253 1.00 . A A . 24 LYS CB 1 1
15 31617 1 1 24 LYS CD C 106.173 -5.601 -14.697 1.00 . A A . 24 LYS CD 1 1
15 31618 1 1 24 LYS CE C 107.027 -6.156 -15.838 1.00 . A A . 24 LYS CE 1 1
15 31619 1 1 24 LYS CG C 106.018 -6.667 -13.610 1.00 . A A . 24 LYS CG 1 1
15 31620 1 1 24 LYS H H 106.168 -5.428 -9.642 1.00 . A A . 24 LYS H 1 1
15 31621 1 1 24 LYS HA H 104.683 -6.746 -11.197 1.00 . A A . 24 LYS HA 1 1
15 31622 1 1 24 LYS HB2 H 106.089 -5.048 -12.199 1.00 . A A . 24 LYS HB2 1 1
15 31623 1 1 24 LYS HB3 H 107.487 -6.122 -12.144 1.00 . A A . 24 LYS HB3 1 1
15 31624 1 1 24 LYS HD2 H 105.198 -5.329 -15.075 1.00 . A A . 24 LYS HD2 1 1
15 31625 1 1 24 LYS HD3 H 106.654 -4.729 -14.281 1.00 . A A . 24 LYS HD3 1 1
15 31626 1 1 24 LYS HE2 H 107.179 -5.386 -16.582 1.00 . A A . 24 LYS HE2 1 1
15 31627 1 1 24 LYS HE3 H 107.983 -6.474 -15.450 1.00 . A A . 24 LYS HE3 1 1
15 31628 1 1 24 LYS HG2 H 106.656 -7.508 -13.836 1.00 . A A . 24 LYS HG2 1 1
15 31629 1 1 24 LYS HG3 H 104.990 -6.994 -13.573 1.00 . A A . 24 LYS HG3 1 1
15 31630 1 1 24 LYS HZ1 H 106.924 -8.167 -16.366 1.00 . A A . 24 LYS HZ1 1 1
15 31631 1 1 24 LYS HZ2 H 105.421 -7.473 -15.984 1.00 . A A . 24 LYS HZ2 1 1
15 31632 1 1 24 LYS HZ3 H 106.163 -7.122 -17.467 1.00 . A A . 24 LYS HZ3 1 1
15 31633 1 1 24 LYS N N 106.210 -6.389 -9.834 1.00 . A A . 24 LYS N 1 1
15 31634 1 1 24 LYS NZ N 106.331 -7.317 -16.460 1.00 . A A . 24 LYS NZ 1 1
15 31635 1 1 24 LYS O O 105.341 -9.219 -10.811 1.00 . A A . 24 LYS O 1 1
15 31636 1 1 25 ASP C C 106.507 -10.802 -12.955 1.00 . A A . 25 ASP C 1 1
15 31637 1 1 25 ASP CA C 107.583 -10.040 -12.192 1.00 . A A . 25 ASP CA 1 1
15 31638 1 1 25 ASP CB C 107.829 -10.722 -10.846 1.00 . A A . 25 ASP CB 1 1
15 31639 1 1 25 ASP CG C 109.033 -10.093 -10.155 1.00 . A A . 25 ASP CG 1 1
15 31640 1 1 25 ASP H H 107.731 -7.929 -12.342 1.00 . A A . 25 ASP H 1 1
15 31641 1 1 25 ASP HA H 108.498 -10.063 -12.766 1.00 . A A . 25 ASP HA 1 1
15 31642 1 1 25 ASP HB2 H 106.954 -10.606 -10.222 1.00 . A A . 25 ASP HB2 1 1
15 31643 1 1 25 ASP HB3 H 108.018 -11.773 -11.007 1.00 . A A . 25 ASP HB3 1 1
15 31644 1 1 25 ASP N N 107.179 -8.654 -11.980 1.00 . A A . 25 ASP N 1 1
15 31645 1 1 25 ASP O O 106.741 -11.275 -14.067 1.00 . A A . 25 ASP O 1 1
15 31646 1 1 25 ASP OD1 O 110.139 -10.532 -10.420 1.00 . A A . 25 ASP OD1 1 1
15 31647 1 1 25 ASP OD2 O 108.831 -9.181 -9.370 1.00 . A A . 25 ASP OD2 1 1
15 31648 1 1 26 LYS C C 104.775 -12.917 -13.629 1.00 . A A . 26 LYS C 1 1
15 31649 1 1 26 LYS CA C 104.240 -11.644 -12.991 1.00 . A A . 26 LYS CA 1 1
15 31650 1 1 26 LYS CB C 103.585 -10.765 -14.058 1.00 . A A . 26 LYS CB 1 1
15 31651 1 1 26 LYS CD C 101.124 -10.931 -13.659 1.00 . A A . 26 LYS CD 1 1
15 31652 1 1 26 LYS CE C 100.637 -10.807 -15.105 1.00 . A A . 26 LYS CE 1 1
15 31653 1 1 26 LYS CG C 102.365 -10.059 -13.462 1.00 . A A . 26 LYS CG 1 1
15 31654 1 1 26 LYS H H 105.199 -10.536 -11.461 1.00 . A A . 26 LYS H 1 1
15 31655 1 1 26 LYS HA H 103.502 -11.905 -12.247 1.00 . A A . 26 LYS HA 1 1
15 31656 1 1 26 LYS HB2 H 104.296 -10.029 -14.403 1.00 . A A . 26 LYS HB2 1 1
15 31657 1 1 26 LYS HB3 H 103.272 -11.381 -14.888 1.00 . A A . 26 LYS HB3 1 1
15 31658 1 1 26 LYS HD2 H 101.371 -11.962 -13.449 1.00 . A A . 26 LYS HD2 1 1
15 31659 1 1 26 LYS HD3 H 100.343 -10.602 -12.990 1.00 . A A . 26 LYS HD3 1 1
15 31660 1 1 26 LYS HE2 H 99.752 -10.189 -15.135 1.00 . A A . 26 LYS HE2 1 1
15 31661 1 1 26 LYS HE3 H 101.412 -10.356 -15.707 1.00 . A A . 26 LYS HE3 1 1
15 31662 1 1 26 LYS HG2 H 102.527 -9.894 -12.406 1.00 . A A . 26 LYS HG2 1 1
15 31663 1 1 26 LYS HG3 H 102.221 -9.111 -13.957 1.00 . A A . 26 LYS HG3 1 1
15 31664 1 1 26 LYS HZ1 H 101.057 -12.453 -16.309 1.00 . A A . 26 LYS HZ1 1 1
15 31665 1 1 26 LYS HZ2 H 100.271 -12.841 -14.854 1.00 . A A . 26 LYS HZ2 1 1
15 31666 1 1 26 LYS HZ3 H 99.399 -12.134 -16.125 1.00 . A A . 26 LYS HZ3 1 1
15 31667 1 1 26 LYS N N 105.331 -10.926 -12.351 1.00 . A A . 26 LYS N 1 1
15 31668 1 1 26 LYS NZ N 100.317 -12.161 -15.638 1.00 . A A . 26 LYS NZ 1 1
15 31669 1 1 26 LYS O O 104.091 -13.567 -14.421 1.00 . A A . 26 LYS O 1 1
15 31670 1 1 27 ASP C C 107.589 -15.082 -12.803 1.00 . A A . 27 ASP C 1 1
15 31671 1 1 27 ASP CA C 106.644 -14.454 -13.824 1.00 . A A . 27 ASP CA 1 1
15 31672 1 1 27 ASP CB C 107.425 -14.098 -15.090 1.00 . A A . 27 ASP CB 1 1
15 31673 1 1 27 ASP CG C 106.524 -14.231 -16.313 1.00 . A A . 27 ASP CG 1 1
15 31674 1 1 27 ASP H H 106.507 -12.701 -12.649 1.00 . A A . 27 ASP H 1 1
15 31675 1 1 27 ASP HA H 105.879 -15.170 -14.078 1.00 . A A . 27 ASP HA 1 1
15 31676 1 1 27 ASP HB2 H 107.783 -13.081 -15.017 1.00 . A A . 27 ASP HB2 1 1
15 31677 1 1 27 ASP HB3 H 108.267 -14.767 -15.193 1.00 . A A . 27 ASP HB3 1 1
15 31678 1 1 27 ASP N N 106.011 -13.262 -13.281 1.00 . A A . 27 ASP N 1 1
15 31679 1 1 27 ASP O O 107.300 -16.146 -12.254 1.00 . A A . 27 ASP O 1 1
15 31680 1 1 27 ASP OD1 O 105.531 -13.523 -16.372 1.00 . A A . 27 ASP OD1 1 1
15 31681 1 1 27 ASP OD2 O 106.838 -15.038 -17.172 1.00 . A A . 27 ASP OD2 1 1
15 31682 1 1 28 ILE C C 110.339 -13.854 -10.782 1.00 . A A . 28 ILE C 1 1
15 31683 1 1 28 ILE CA C 109.712 -14.964 -11.625 1.00 . A A . 28 ILE CA 1 1
15 31684 1 1 28 ILE CB C 110.806 -15.686 -12.409 1.00 . A A . 28 ILE CB 1 1
15 31685 1 1 28 ILE CD1 C 111.122 -18.145 -12.793 1.00 . A A . 28 ILE CD1 1 1
15 31686 1 1 28 ILE CG1 C 110.207 -16.943 -13.043 1.00 . A A . 28 ILE CG1 1 1
15 31687 1 1 28 ILE CG2 C 111.963 -16.056 -11.475 1.00 . A A . 28 ILE CG2 1 1
15 31688 1 1 28 ILE H H 108.928 -13.602 -13.040 1.00 . A A . 28 ILE H 1 1
15 31689 1 1 28 ILE HA H 109.229 -15.672 -10.971 1.00 . A A . 28 ILE HA 1 1
15 31690 1 1 28 ILE HB H 111.172 -15.035 -13.187 1.00 . A A . 28 ILE HB 1 1
15 31691 1 1 28 ILE HD11 H 111.156 -18.357 -11.734 1.00 . A A . 28 ILE HD11 1 1
15 31692 1 1 28 ILE HD12 H 110.736 -19.005 -13.319 1.00 . A A . 28 ILE HD12 1 1
15 31693 1 1 28 ILE HD13 H 112.116 -17.922 -13.148 1.00 . A A . 28 ILE HD13 1 1
15 31694 1 1 28 ILE HG12 H 109.235 -17.130 -12.610 1.00 . A A . 28 ILE HG12 1 1
15 31695 1 1 28 ILE HG13 H 110.102 -16.786 -14.108 1.00 . A A . 28 ILE HG13 1 1
15 31696 1 1 28 ILE HG21 H 112.751 -16.526 -12.047 1.00 . A A . 28 ILE HG21 1 1
15 31697 1 1 28 ILE HG22 H 112.347 -15.163 -11.005 1.00 . A A . 28 ILE HG22 1 1
15 31698 1 1 28 ILE HG23 H 111.611 -16.740 -10.718 1.00 . A A . 28 ILE HG23 1 1
15 31699 1 1 28 ILE N N 108.729 -14.435 -12.565 1.00 . A A . 28 ILE N 1 1
15 31700 1 1 28 ILE O O 110.379 -12.693 -11.189 1.00 . A A . 28 ILE O 1 1
15 31701 1 1 29 ILE C C 112.857 -13.792 -8.301 1.00 . A A . 29 ILE C 1 1
15 31702 1 1 29 ILE CA C 111.479 -13.274 -8.710 1.00 . A A . 29 ILE CA 1 1
15 31703 1 1 29 ILE CB C 110.616 -13.061 -7.461 1.00 . A A . 29 ILE CB 1 1
15 31704 1 1 29 ILE CD1 C 108.398 -12.147 -8.165 1.00 . A A . 29 ILE CD1 1 1
15 31705 1 1 29 ILE CG1 C 109.779 -11.786 -7.616 1.00 . A A . 29 ILE CG1 1 1
15 31706 1 1 29 ILE CG2 C 111.513 -12.922 -6.229 1.00 . A A . 29 ILE CG2 1 1
15 31707 1 1 29 ILE H H 110.784 -15.173 -9.345 1.00 . A A . 29 ILE H 1 1
15 31708 1 1 29 ILE HA H 111.598 -12.334 -9.225 1.00 . A A . 29 ILE HA 1 1
15 31709 1 1 29 ILE HB H 109.959 -13.910 -7.331 1.00 . A A . 29 ILE HB 1 1
15 31710 1 1 29 ILE HD11 H 108.509 -12.698 -9.087 1.00 . A A . 29 ILE HD11 1 1
15 31711 1 1 29 ILE HD12 H 107.873 -12.756 -7.444 1.00 . A A . 29 ILE HD12 1 1
15 31712 1 1 29 ILE HD13 H 107.837 -11.244 -8.349 1.00 . A A . 29 ILE HD13 1 1
15 31713 1 1 29 ILE HG12 H 109.668 -11.310 -6.650 1.00 . A A . 29 ILE HG12 1 1
15 31714 1 1 29 ILE HG13 H 110.269 -11.107 -8.298 1.00 . A A . 29 ILE HG13 1 1
15 31715 1 1 29 ILE HG21 H 112.345 -12.272 -6.460 1.00 . A A . 29 ILE HG21 1 1
15 31716 1 1 29 ILE HG22 H 110.943 -12.501 -5.414 1.00 . A A . 29 ILE HG22 1 1
15 31717 1 1 29 ILE HG23 H 111.885 -13.896 -5.943 1.00 . A A . 29 ILE HG23 1 1
15 31718 1 1 29 ILE N N 110.838 -14.230 -9.608 1.00 . A A . 29 ILE N 1 1
15 31719 1 1 29 ILE O O 113.054 -14.997 -8.146 1.00 . A A . 29 ILE O 1 1
15 31720 1 1 30 GLY C C 115.623 -12.488 -6.519 1.00 . A A . 30 GLY C 1 1
15 31721 1 1 30 GLY CA C 115.160 -13.269 -7.743 1.00 . A A . 30 GLY CA 1 1
15 31722 1 1 30 GLY H H 113.600 -11.931 -8.269 1.00 . A A . 30 GLY H 1 1
15 31723 1 1 30 GLY HA2 H 115.172 -14.325 -7.516 1.00 . A A . 30 GLY HA2 1 1
15 31724 1 1 30 GLY HA3 H 115.834 -13.072 -8.563 1.00 . A A . 30 GLY HA3 1 1
15 31725 1 1 30 GLY N N 113.808 -12.879 -8.131 1.00 . A A . 30 GLY N 1 1
15 31726 1 1 30 GLY O O 115.893 -11.290 -6.602 1.00 . A A . 30 GLY O 1 1
15 31727 1 1 31 PHE C C 117.673 -12.559 -4.037 1.00 . A A . 31 PHE C 1 1
15 31728 1 1 31 PHE CA C 116.152 -12.531 -4.150 1.00 . A A . 31 PHE CA 1 1
15 31729 1 1 31 PHE CB C 115.548 -13.250 -2.943 1.00 . A A . 31 PHE CB 1 1
15 31730 1 1 31 PHE CD1 C 113.579 -11.864 -2.199 1.00 . A A . 31 PHE CD1 1 1
15 31731 1 1 31 PHE CD2 C 113.169 -13.871 -3.496 1.00 . A A . 31 PHE CD2 1 1
15 31732 1 1 31 PHE CE1 C 112.202 -11.623 -2.136 1.00 . A A . 31 PHE CE1 1 1
15 31733 1 1 31 PHE CE2 C 111.792 -13.632 -3.431 1.00 . A A . 31 PHE CE2 1 1
15 31734 1 1 31 PHE CG C 114.063 -12.987 -2.880 1.00 . A A . 31 PHE CG 1 1
15 31735 1 1 31 PHE CZ C 111.308 -12.509 -2.752 1.00 . A A . 31 PHE CZ 1 1
15 31736 1 1 31 PHE H H 115.493 -14.128 -5.379 1.00 . A A . 31 PHE H 1 1
15 31737 1 1 31 PHE HA H 115.818 -11.505 -4.150 1.00 . A A . 31 PHE HA 1 1
15 31738 1 1 31 PHE HB2 H 115.721 -14.312 -3.034 1.00 . A A . 31 PHE HB2 1 1
15 31739 1 1 31 PHE HB3 H 116.014 -12.886 -2.040 1.00 . A A . 31 PHE HB3 1 1
15 31740 1 1 31 PHE HD1 H 114.268 -11.181 -1.725 1.00 . A A . 31 PHE HD1 1 1
15 31741 1 1 31 PHE HD2 H 113.543 -14.738 -4.021 1.00 . A A . 31 PHE HD2 1 1
15 31742 1 1 31 PHE HE1 H 111.827 -10.757 -1.612 1.00 . A A . 31 PHE HE1 1 1
15 31743 1 1 31 PHE HE2 H 111.103 -14.314 -3.906 1.00 . A A . 31 PHE HE2 1 1
15 31744 1 1 31 PHE HZ H 110.244 -12.325 -2.701 1.00 . A A . 31 PHE HZ 1 1
15 31745 1 1 31 PHE N N 115.718 -13.173 -5.385 1.00 . A A . 31 PHE N 1 1
15 31746 1 1 31 PHE O O 118.277 -13.626 -3.938 1.00 . A A . 31 PHE O 1 1
15 31747 1 1 32 TYR C C 120.130 -10.929 -2.505 1.00 . A A . 32 TYR C 1 1
15 31748 1 1 32 TYR CA C 119.737 -11.291 -3.932 1.00 . A A . 32 TYR CA 1 1
15 31749 1 1 32 TYR CB C 120.274 -10.233 -4.898 1.00 . A A . 32 TYR CB 1 1
15 31750 1 1 32 TYR CD1 C 122.559 -11.276 -5.108 1.00 . A A . 32 TYR CD1 1 1
15 31751 1 1 32 TYR CD2 C 122.390 -8.979 -4.349 1.00 . A A . 32 TYR CD2 1 1
15 31752 1 1 32 TYR CE1 C 123.954 -11.209 -5.000 1.00 . A A . 32 TYR CE1 1 1
15 31753 1 1 32 TYR CE2 C 123.785 -8.912 -4.241 1.00 . A A . 32 TYR CE2 1 1
15 31754 1 1 32 TYR CG C 121.778 -10.162 -4.782 1.00 . A A . 32 TYR CG 1 1
15 31755 1 1 32 TYR CZ C 124.566 -10.026 -4.567 1.00 . A A . 32 TYR CZ 1 1
15 31756 1 1 32 TYR H H 117.755 -10.559 -4.120 1.00 . A A . 32 TYR H 1 1
15 31757 1 1 32 TYR HA H 120.170 -12.248 -4.184 1.00 . A A . 32 TYR HA 1 1
15 31758 1 1 32 TYR HB2 H 120.003 -10.499 -5.909 1.00 . A A . 32 TYR HB2 1 1
15 31759 1 1 32 TYR HB3 H 119.848 -9.273 -4.652 1.00 . A A . 32 TYR HB3 1 1
15 31760 1 1 32 TYR HD1 H 122.087 -12.188 -5.441 1.00 . A A . 32 TYR HD1 1 1
15 31761 1 1 32 TYR HD2 H 121.787 -8.119 -4.098 1.00 . A A . 32 TYR HD2 1 1
15 31762 1 1 32 TYR HE1 H 124.557 -12.069 -5.251 1.00 . A A . 32 TYR HE1 1 1
15 31763 1 1 32 TYR HE2 H 124.257 -8.000 -3.908 1.00 . A A . 32 TYR HE2 1 1
15 31764 1 1 32 TYR HH H 126.189 -10.307 -3.601 1.00 . A A . 32 TYR HH 1 1
15 31765 1 1 32 TYR N N 118.286 -11.381 -4.044 1.00 . A A . 32 TYR N 1 1
15 31766 1 1 32 TYR O O 119.688 -9.909 -1.974 1.00 . A A . 32 TYR O 1 1
15 31767 1 1 32 TYR OH O 125.940 -9.961 -4.461 1.00 . A A . 32 TYR OH 1 1
15 31768 1 1 33 PHE C C 122.889 -11.230 -0.469 1.00 . A A . 33 PHE C 1 1
15 31769 1 1 33 PHE CA C 121.391 -11.507 -0.513 1.00 . A A . 33 PHE CA 1 1
15 31770 1 1 33 PHE CB C 121.071 -12.714 0.371 1.00 . A A . 33 PHE CB 1 1
15 31771 1 1 33 PHE CD1 C 118.657 -12.069 0.690 1.00 . A A . 33 PHE CD1 1 1
15 31772 1 1 33 PHE CD2 C 119.172 -14.265 -0.198 1.00 . A A . 33 PHE CD2 1 1
15 31773 1 1 33 PHE CE1 C 117.289 -12.358 0.609 1.00 . A A . 33 PHE CE1 1 1
15 31774 1 1 33 PHE CE2 C 117.805 -14.551 -0.279 1.00 . A A . 33 PHE CE2 1 1
15 31775 1 1 33 PHE CG C 119.597 -13.024 0.287 1.00 . A A . 33 PHE CG 1 1
15 31776 1 1 33 PHE CZ C 116.865 -13.599 0.123 1.00 . A A . 33 PHE CZ 1 1
15 31777 1 1 33 PHE H H 121.288 -12.566 -2.337 1.00 . A A . 33 PHE H 1 1
15 31778 1 1 33 PHE HA H 120.862 -10.647 -0.133 1.00 . A A . 33 PHE HA 1 1
15 31779 1 1 33 PHE HB2 H 121.637 -13.569 0.030 1.00 . A A . 33 PHE HB2 1 1
15 31780 1 1 33 PHE HB3 H 121.335 -12.492 1.394 1.00 . A A . 33 PHE HB3 1 1
15 31781 1 1 33 PHE HD1 H 118.988 -11.112 1.066 1.00 . A A . 33 PHE HD1 1 1
15 31782 1 1 33 PHE HD2 H 119.898 -15.001 -0.509 1.00 . A A . 33 PHE HD2 1 1
15 31783 1 1 33 PHE HE1 H 116.563 -11.621 0.919 1.00 . A A . 33 PHE HE1 1 1
15 31784 1 1 33 PHE HE2 H 117.477 -15.508 -0.650 1.00 . A A . 33 PHE HE2 1 1
15 31785 1 1 33 PHE HZ H 115.811 -13.822 0.055 1.00 . A A . 33 PHE HZ 1 1
15 31786 1 1 33 PHE N N 120.958 -11.764 -1.880 1.00 . A A . 33 PHE N 1 1
15 31787 1 1 33 PHE O O 123.703 -12.125 -0.702 1.00 . A A . 33 PHE O 1 1
15 31788 1 1 34 SER C C 124.823 -8.135 -0.512 1.00 . A A . 34 SER C 1 1
15 31789 1 1 34 SER CA C 124.645 -9.591 -0.088 1.00 . A A . 34 SER CA 1 1
15 31790 1 1 34 SER CB C 125.491 -10.490 -0.988 1.00 . A A . 34 SER CB 1 1
15 31791 1 1 34 SER H H 122.543 -9.319 0.012 1.00 . A A . 34 SER H 1 1
15 31792 1 1 34 SER HA H 124.983 -9.703 0.931 1.00 . A A . 34 SER HA 1 1
15 31793 1 1 34 SER HB2 H 126.388 -9.969 -1.280 1.00 . A A . 34 SER HB2 1 1
15 31794 1 1 34 SER HB3 H 125.759 -11.388 -0.450 1.00 . A A . 34 SER HB3 1 1
15 31795 1 1 34 SER HG H 125.258 -11.456 -2.662 1.00 . A A . 34 SER HG 1 1
15 31796 1 1 34 SER N N 123.241 -9.985 -0.165 1.00 . A A . 34 SER N 1 1
15 31797 1 1 34 SER O O 124.816 -7.822 -1.702 1.00 . A A . 34 SER O 1 1
15 31798 1 1 34 SER OG O 124.746 -10.824 -2.153 1.00 . A A . 34 SER OG 1 1
15 31799 1 1 35 ALA C C 125.992 -5.661 -1.097 1.00 . A A . 35 ALA C 1 1
15 31800 1 1 35 ALA CA C 125.175 -5.832 0.175 1.00 . A A . 35 ALA CA 1 1
15 31801 1 1 35 ALA CB C 125.891 -5.146 1.341 1.00 . A A . 35 ALA CB 1 1
15 31802 1 1 35 ALA H H 124.990 -7.555 1.400 1.00 . A A . 35 ALA H 1 1
15 31803 1 1 35 ALA HA H 124.213 -5.370 0.036 1.00 . A A . 35 ALA HA 1 1
15 31804 1 1 35 ALA HB1 H 125.321 -5.289 2.247 1.00 . A A . 35 ALA HB1 1 1
15 31805 1 1 35 ALA HB2 H 126.874 -5.575 1.463 1.00 . A A . 35 ALA HB2 1 1
15 31806 1 1 35 ALA HB3 H 125.981 -4.089 1.136 1.00 . A A . 35 ALA HB3 1 1
15 31807 1 1 35 ALA N N 124.989 -7.250 0.468 1.00 . A A . 35 ALA N 1 1
15 31808 1 1 35 ALA O O 125.515 -5.108 -2.089 1.00 . A A . 35 ALA O 1 1
15 31809 1 1 36 HIS C C 128.561 -4.627 -2.456 1.00 . A A . 36 HIS C 1 1
15 31810 1 1 36 HIS CA C 128.108 -6.065 -2.216 1.00 . A A . 36 HIS CA 1 1
15 31811 1 1 36 HIS CB C 127.392 -6.591 -3.462 1.00 . A A . 36 HIS CB 1 1
15 31812 1 1 36 HIS CD2 C 128.949 -8.089 -4.958 1.00 . A A . 36 HIS CD2 1 1
15 31813 1 1 36 HIS CE1 C 128.593 -9.989 -3.979 1.00 . A A . 36 HIS CE1 1 1
15 31814 1 1 36 HIS CG C 128.065 -7.850 -3.935 1.00 . A A . 36 HIS CG 1 1
15 31815 1 1 36 HIS H H 127.540 -6.587 -0.244 1.00 . A A . 36 HIS H 1 1
15 31816 1 1 36 HIS HA H 128.978 -6.677 -2.032 1.00 . A A . 36 HIS HA 1 1
15 31817 1 1 36 HIS HB2 H 126.360 -6.802 -3.223 1.00 . A A . 36 HIS HB2 1 1
15 31818 1 1 36 HIS HB3 H 127.434 -5.846 -4.243 1.00 . A A . 36 HIS HB3 1 1
15 31819 1 1 36 HIS HD1 H 127.268 -9.248 -2.557 1.00 . A A . 36 HIS HD1 1 1
15 31820 1 1 36 HIS HD2 H 129.331 -7.343 -5.639 1.00 . A A . 36 HIS HD2 1 1
15 31821 1 1 36 HIS HE1 H 128.627 -11.038 -3.723 1.00 . A A . 36 HIS HE1 1 1
15 31822 1 1 36 HIS HE2 H 129.890 -9.893 -5.605 1.00 . A A . 36 HIS HE2 1 1
15 31823 1 1 36 HIS N N 127.222 -6.151 -1.062 1.00 . A A . 36 HIS N 1 1
15 31824 1 1 36 HIS ND1 N 127.852 -9.077 -3.326 1.00 . A A . 36 HIS ND1 1 1
15 31825 1 1 36 HIS NE2 N 129.282 -9.441 -4.984 1.00 . A A . 36 HIS NE2 1 1
15 31826 1 1 36 HIS O O 129.511 -4.389 -3.201 1.00 . A A . 36 HIS O 1 1
15 31827 1 1 37 TRP C C 129.268 -1.847 -0.951 1.00 . A A . 37 TRP C 1 1
15 31828 1 1 37 TRP CA C 128.248 -2.270 -2.004 1.00 . A A . 37 TRP CA 1 1
15 31829 1 1 37 TRP CB C 127.002 -1.390 -1.913 1.00 . A A . 37 TRP CB 1 1
15 31830 1 1 37 TRP CD1 C 125.942 -1.337 0.375 1.00 . A A . 37 TRP CD1 1 1
15 31831 1 1 37 TRP CD2 C 127.598 0.168 0.159 1.00 . A A . 37 TRP CD2 1 1
15 31832 1 1 37 TRP CE2 C 127.092 0.308 1.471 1.00 . A A . 37 TRP CE2 1 1
15 31833 1 1 37 TRP CE3 C 128.658 1.006 -0.236 1.00 . A A . 37 TRP CE3 1 1
15 31834 1 1 37 TRP CG C 126.846 -0.880 -0.518 1.00 . A A . 37 TRP CG 1 1
15 31835 1 1 37 TRP CH2 C 128.670 2.066 1.957 1.00 . A A . 37 TRP CH2 1 1
15 31836 1 1 37 TRP CZ2 C 127.617 1.243 2.363 1.00 . A A . 37 TRP CZ2 1 1
15 31837 1 1 37 TRP CZ3 C 129.190 1.948 0.660 1.00 . A A . 37 TRP CZ3 1 1
15 31838 1 1 37 TRP H H 127.130 -3.902 -1.243 1.00 . A A . 37 TRP H 1 1
15 31839 1 1 37 TRP HA H 128.688 -2.148 -2.982 1.00 . A A . 37 TRP HA 1 1
15 31840 1 1 37 TRP HB2 H 127.101 -0.558 -2.594 1.00 . A A . 37 TRP HB2 1 1
15 31841 1 1 37 TRP HB3 H 126.132 -1.972 -2.183 1.00 . A A . 37 TRP HB3 1 1
15 31842 1 1 37 TRP HD1 H 125.224 -2.125 0.195 1.00 . A A . 37 TRP HD1 1 1
15 31843 1 1 37 TRP HE1 H 125.542 -0.759 2.361 1.00 . A A . 37 TRP HE1 1 1
15 31844 1 1 37 TRP HE3 H 129.065 0.922 -1.233 1.00 . A A . 37 TRP HE3 1 1
15 31845 1 1 37 TRP HH2 H 129.082 2.792 2.641 1.00 . A A . 37 TRP HH2 1 1
15 31846 1 1 37 TRP HZ2 H 127.213 1.330 3.360 1.00 . A A . 37 TRP HZ2 1 1
15 31847 1 1 37 TRP HZ3 H 130.004 2.585 0.348 1.00 . A A . 37 TRP HZ3 1 1
15 31848 1 1 37 TRP N N 127.883 -3.669 -1.828 1.00 . A A . 37 TRP N 1 1
15 31849 1 1 37 TRP NE1 N 126.082 -0.628 1.555 1.00 . A A . 37 TRP NE1 1 1
15 31850 1 1 37 TRP O O 130.288 -1.238 -1.272 1.00 . A A . 37 TRP O 1 1
15 31851 1 1 38 CYS C C 131.064 -2.813 1.439 1.00 . A A . 38 CYS C 1 1
15 31852 1 1 38 CYS CA C 129.895 -1.832 1.393 1.00 . A A . 38 CYS CA 1 1
15 31853 1 1 38 CYS CB C 129.143 -1.847 2.727 1.00 . A A . 38 CYS CB 1 1
15 31854 1 1 38 CYS H H 128.163 -2.669 0.503 1.00 . A A . 38 CYS H 1 1
15 31855 1 1 38 CYS HA H 130.281 -0.838 1.222 1.00 . A A . 38 CYS HA 1 1
15 31856 1 1 38 CYS HB2 H 129.060 -0.839 3.103 1.00 . A A . 38 CYS HB2 1 1
15 31857 1 1 38 CYS HB3 H 128.155 -2.257 2.577 1.00 . A A . 38 CYS HB3 1 1
15 31858 1 1 38 CYS HG H 129.400 -3.247 4.530 1.00 . A A . 38 CYS HG 1 1
15 31859 1 1 38 CYS N N 128.989 -2.179 0.305 1.00 . A A . 38 CYS N 1 1
15 31860 1 1 38 CYS O O 132.226 -2.409 1.473 1.00 . A A . 38 CYS O 1 1
15 31861 1 1 38 CYS SG S 130.042 -2.864 3.928 1.00 . A A . 38 CYS SG 1 1
15 31862 1 1 39 PRO C C 132.417 -5.412 0.098 1.00 . A A . 39 PRO C 1 1
15 31863 1 1 39 PRO CA C 131.810 -5.154 1.475 1.00 . A A . 39 PRO CA 1 1
15 31864 1 1 39 PRO CB C 131.036 -6.375 1.969 1.00 . A A . 39 PRO CB 1 1
15 31865 1 1 39 PRO CD C 129.414 -4.650 1.400 1.00 . A A . 39 PRO CD 1 1
15 31866 1 1 39 PRO CG C 129.630 -6.163 1.512 1.00 . A A . 39 PRO CG 1 1
15 31867 1 1 39 PRO HA H 132.580 -4.903 2.184 1.00 . A A . 39 PRO HA 1 1
15 31868 1 1 39 PRO HB2 H 131.443 -7.276 1.532 1.00 . A A . 39 PRO HB2 1 1
15 31869 1 1 39 PRO HB3 H 131.070 -6.431 3.046 1.00 . A A . 39 PRO HB3 1 1
15 31870 1 1 39 PRO HD2 H 128.925 -4.409 0.466 1.00 . A A . 39 PRO HD2 1 1
15 31871 1 1 39 PRO HD3 H 128.837 -4.288 2.236 1.00 . A A . 39 PRO HD3 1 1
15 31872 1 1 39 PRO HG2 H 129.481 -6.633 0.549 1.00 . A A . 39 PRO HG2 1 1
15 31873 1 1 39 PRO HG3 H 128.941 -6.575 2.234 1.00 . A A . 39 PRO HG3 1 1
15 31874 1 1 39 PRO N N 130.773 -4.086 1.436 1.00 . A A . 39 PRO N 1 1
15 31875 1 1 39 PRO O O 131.866 -5.000 -0.922 1.00 . A A . 39 PRO O 1 1
15 31876 1 1 40 PRO C C 133.494 -7.468 -2.028 1.00 . A A . 40 PRO C 1 1
15 31877 1 1 40 PRO CA C 134.236 -6.408 -1.218 1.00 . A A . 40 PRO CA 1 1
15 31878 1 1 40 PRO CB C 135.603 -6.925 -0.763 1.00 . A A . 40 PRO CB 1 1
15 31879 1 1 40 PRO CD C 134.255 -6.608 1.229 1.00 . A A . 40 PRO CD 1 1
15 31880 1 1 40 PRO CG C 135.396 -7.429 0.628 1.00 . A A . 40 PRO CG 1 1
15 31881 1 1 40 PRO HA H 134.369 -5.515 -1.807 1.00 . A A . 40 PRO HA 1 1
15 31882 1 1 40 PRO HB2 H 135.933 -7.727 -1.409 1.00 . A A . 40 PRO HB2 1 1
15 31883 1 1 40 PRO HB3 H 136.325 -6.123 -0.760 1.00 . A A . 40 PRO HB3 1 1
15 31884 1 1 40 PRO HD2 H 133.608 -7.239 1.824 1.00 . A A . 40 PRO HD2 1 1
15 31885 1 1 40 PRO HD3 H 134.644 -5.795 1.822 1.00 . A A . 40 PRO HD3 1 1
15 31886 1 1 40 PRO HG2 H 135.129 -8.477 0.603 1.00 . A A . 40 PRO HG2 1 1
15 31887 1 1 40 PRO HG3 H 136.291 -7.287 1.211 1.00 . A A . 40 PRO HG3 1 1
15 31888 1 1 40 PRO N N 133.536 -6.084 0.058 1.00 . A A . 40 PRO N 1 1
15 31889 1 1 40 PRO O O 132.533 -7.163 -2.734 1.00 . A A . 40 PRO O 1 1
15 31890 1 1 41 CYS C C 132.977 -9.384 -4.076 1.00 . A A . 41 CYS C 1 1
15 31891 1 1 41 CYS CA C 133.318 -9.810 -2.650 1.00 . A A . 41 CYS CA 1 1
15 31892 1 1 41 CYS CB C 132.043 -10.252 -1.929 1.00 . A A . 41 CYS CB 1 1
15 31893 1 1 41 CYS H H 134.718 -8.898 -1.346 1.00 . A A . 41 CYS H 1 1
15 31894 1 1 41 CYS HA H 134.003 -10.644 -2.688 1.00 . A A . 41 CYS HA 1 1
15 31895 1 1 41 CYS HB2 H 132.241 -10.341 -0.871 1.00 . A A . 41 CYS HB2 1 1
15 31896 1 1 41 CYS HB3 H 131.267 -9.519 -2.090 1.00 . A A . 41 CYS HB3 1 1
15 31897 1 1 41 CYS HG H 132.091 -12.090 -3.304 1.00 . A A . 41 CYS HG 1 1
15 31898 1 1 41 CYS N N 133.947 -8.714 -1.923 1.00 . A A . 41 CYS N 1 1
15 31899 1 1 41 CYS O O 131.940 -9.766 -4.616 1.00 . A A . 41 CYS O 1 1
15 31900 1 1 41 CYS SG S 131.506 -11.853 -2.580 1.00 . A A . 41 CYS SG 1 1
15 31901 1 1 42 ARG C C 134.048 -9.187 -7.050 1.00 . A A . 42 ARG C 1 1
15 31902 1 1 42 ARG CA C 133.641 -8.118 -6.040 1.00 . A A . 42 ARG CA 1 1
15 31903 1 1 42 ARG CB C 134.453 -6.845 -6.286 1.00 . A A . 42 ARG CB 1 1
15 31904 1 1 42 ARG CD C 134.227 -4.359 -6.196 1.00 . A A . 42 ARG CD 1 1
15 31905 1 1 42 ARG CG C 133.807 -5.675 -5.541 1.00 . A A . 42 ARG CG 1 1
15 31906 1 1 42 ARG CZ C 134.280 -3.527 -8.476 1.00 . A A . 42 ARG CZ 1 1
15 31907 1 1 42 ARG H H 134.668 -8.320 -4.197 1.00 . A A . 42 ARG H 1 1
15 31908 1 1 42 ARG HA H 132.593 -7.894 -6.170 1.00 . A A . 42 ARG HA 1 1
15 31909 1 1 42 ARG HB2 H 135.463 -6.988 -5.928 1.00 . A A . 42 ARG HB2 1 1
15 31910 1 1 42 ARG HB3 H 134.472 -6.629 -7.343 1.00 . A A . 42 ARG HB3 1 1
15 31911 1 1 42 ARG HD2 H 133.849 -3.533 -5.612 1.00 . A A . 42 ARG HD2 1 1
15 31912 1 1 42 ARG HD3 H 135.305 -4.306 -6.232 1.00 . A A . 42 ARG HD3 1 1
15 31913 1 1 42 ARG HE H 132.882 -4.779 -7.779 1.00 . A A . 42 ARG HE 1 1
15 31914 1 1 42 ARG HG2 H 132.732 -5.773 -5.582 1.00 . A A . 42 ARG HG2 1 1
15 31915 1 1 42 ARG HG3 H 134.130 -5.682 -4.511 1.00 . A A . 42 ARG HG3 1 1
15 31916 1 1 42 ARG HH11 H 135.739 -2.897 -7.259 1.00 . A A . 42 ARG HH11 1 1
15 31917 1 1 42 ARG HH12 H 135.800 -2.288 -8.880 1.00 . A A . 42 ARG HH12 1 1
15 31918 1 1 42 ARG HH21 H 132.956 -3.985 -9.907 1.00 . A A . 42 ARG HH21 1 1
15 31919 1 1 42 ARG HH22 H 134.224 -2.905 -10.378 1.00 . A A . 42 ARG HH22 1 1
15 31920 1 1 42 ARG N N 133.858 -8.592 -4.677 1.00 . A A . 42 ARG N 1 1
15 31921 1 1 42 ARG NE N 133.691 -4.275 -7.550 1.00 . A A . 42 ARG NE 1 1
15 31922 1 1 42 ARG NH1 N 135.357 -2.851 -8.182 1.00 . A A . 42 ARG NH1 1 1
15 31923 1 1 42 ARG NH2 N 133.781 -3.468 -9.680 1.00 . A A . 42 ARG NH2 1 1
15 31924 1 1 42 ARG O O 134.952 -9.983 -6.796 1.00 . A A . 42 ARG O 1 1
15 31925 1 1 43 GLY C C 132.441 -10.983 -9.608 1.00 . A A . 43 GLY C 1 1
15 31926 1 1 43 GLY CA C 133.679 -10.172 -9.239 1.00 . A A . 43 GLY CA 1 1
15 31927 1 1 43 GLY H H 132.667 -8.538 -8.345 1.00 . A A . 43 GLY H 1 1
15 31928 1 1 43 GLY HA2 H 134.037 -9.652 -10.117 1.00 . A A . 43 GLY HA2 1 1
15 31929 1 1 43 GLY HA3 H 134.447 -10.842 -8.886 1.00 . A A . 43 GLY HA3 1 1
15 31930 1 1 43 GLY N N 133.376 -9.197 -8.197 1.00 . A A . 43 GLY N 1 1
15 31931 1 1 43 GLY O O 132.268 -11.378 -10.760 1.00 . A A . 43 GLY O 1 1
15 31932 1 1 44 PHE C C 129.248 -11.084 -9.366 1.00 . A A . 44 PHE C 1 1
15 31933 1 1 44 PHE CA C 130.364 -11.994 -8.857 1.00 . A A . 44 PHE CA 1 1
15 31934 1 1 44 PHE CB C 129.917 -12.674 -7.561 1.00 . A A . 44 PHE CB 1 1
15 31935 1 1 44 PHE CD1 C 127.693 -13.589 -8.313 1.00 . A A . 44 PHE CD1 1 1
15 31936 1 1 44 PHE CD2 C 129.469 -15.146 -7.763 1.00 . A A . 44 PHE CD2 1 1
15 31937 1 1 44 PHE CE1 C 126.845 -14.662 -8.614 1.00 . A A . 44 PHE CE1 1 1
15 31938 1 1 44 PHE CE2 C 128.622 -16.219 -8.065 1.00 . A A . 44 PHE CE2 1 1
15 31939 1 1 44 PHE CG C 129.004 -13.831 -7.888 1.00 . A A . 44 PHE CG 1 1
15 31940 1 1 44 PHE CZ C 127.310 -15.977 -8.491 1.00 . A A . 44 PHE CZ 1 1
15 31941 1 1 44 PHE H H 131.772 -10.887 -7.723 1.00 . A A . 44 PHE H 1 1
15 31942 1 1 44 PHE HA H 130.562 -12.753 -9.598 1.00 . A A . 44 PHE HA 1 1
15 31943 1 1 44 PHE HB2 H 130.786 -13.037 -7.030 1.00 . A A . 44 PHE HB2 1 1
15 31944 1 1 44 PHE HB3 H 129.390 -11.962 -6.945 1.00 . A A . 44 PHE HB3 1 1
15 31945 1 1 44 PHE HD1 H 127.335 -12.574 -8.409 1.00 . A A . 44 PHE HD1 1 1
15 31946 1 1 44 PHE HD2 H 130.481 -15.332 -7.434 1.00 . A A . 44 PHE HD2 1 1
15 31947 1 1 44 PHE HE1 H 125.834 -14.476 -8.943 1.00 . A A . 44 PHE HE1 1 1
15 31948 1 1 44 PHE HE2 H 128.979 -17.233 -7.968 1.00 . A A . 44 PHE HE2 1 1
15 31949 1 1 44 PHE HZ H 126.657 -16.805 -8.723 1.00 . A A . 44 PHE HZ 1 1
15 31950 1 1 44 PHE N N 131.583 -11.228 -8.623 1.00 . A A . 44 PHE N 1 1
15 31951 1 1 44 PHE O O 128.344 -11.528 -10.073 1.00 . A A . 44 PHE O 1 1
15 31952 1 1 45 THR C C 128.262 -8.724 -10.930 1.00 . A A . 45 THR C 1 1
15 31953 1 1 45 THR CA C 128.308 -8.846 -9.410 1.00 . A A . 45 THR CA 1 1
15 31954 1 1 45 THR CB C 128.590 -7.478 -8.783 1.00 . A A . 45 THR CB 1 1
15 31955 1 1 45 THR CG2 C 127.980 -6.376 -9.653 1.00 . A A . 45 THR CG2 1 1
15 31956 1 1 45 THR H H 130.063 -9.525 -8.423 1.00 . A A . 45 THR H 1 1
15 31957 1 1 45 THR HA H 127.346 -9.191 -9.069 1.00 . A A . 45 THR HA 1 1
15 31958 1 1 45 THR HB H 129.655 -7.326 -8.711 1.00 . A A . 45 THR HB 1 1
15 31959 1 1 45 THR HG1 H 127.625 -8.285 -7.301 1.00 . A A . 45 THR HG1 1 1
15 31960 1 1 45 THR HG21 H 128.049 -5.430 -9.137 1.00 . A A . 45 THR HG21 1 1
15 31961 1 1 45 THR HG22 H 128.516 -6.316 -10.589 1.00 . A A . 45 THR HG22 1 1
15 31962 1 1 45 THR HG23 H 126.942 -6.604 -9.848 1.00 . A A . 45 THR HG23 1 1
15 31963 1 1 45 THR N N 129.319 -9.811 -8.993 1.00 . A A . 45 THR N 1 1
15 31964 1 1 45 THR O O 127.234 -8.996 -11.549 1.00 . A A . 45 THR O 1 1
15 31965 1 1 45 THR OG1 O 128.016 -7.428 -7.485 1.00 . A A . 45 THR OG1 1 1
15 31966 1 1 46 PRO C C 128.922 -9.413 -13.743 1.00 . A A . 46 PRO C 1 1
15 31967 1 1 46 PRO CA C 129.419 -8.168 -13.017 1.00 . A A . 46 PRO CA 1 1
15 31968 1 1 46 PRO CB C 130.908 -7.918 -13.305 1.00 . A A . 46 PRO CB 1 1
15 31969 1 1 46 PRO CD C 130.617 -7.978 -10.898 1.00 . A A . 46 PRO CD 1 1
15 31970 1 1 46 PRO CG C 131.632 -8.168 -12.019 1.00 . A A . 46 PRO CG 1 1
15 31971 1 1 46 PRO HA H 128.843 -7.311 -13.326 1.00 . A A . 46 PRO HA 1 1
15 31972 1 1 46 PRO HB2 H 131.257 -8.599 -14.069 1.00 . A A . 46 PRO HB2 1 1
15 31973 1 1 46 PRO HB3 H 131.060 -6.897 -13.619 1.00 . A A . 46 PRO HB3 1 1
15 31974 1 1 46 PRO HD2 H 130.830 -8.646 -10.075 1.00 . A A . 46 PRO HD2 1 1
15 31975 1 1 46 PRO HD3 H 130.603 -6.951 -10.568 1.00 . A A . 46 PRO HD3 1 1
15 31976 1 1 46 PRO HG2 H 132.020 -9.178 -12.005 1.00 . A A . 46 PRO HG2 1 1
15 31977 1 1 46 PRO HG3 H 132.438 -7.460 -11.903 1.00 . A A . 46 PRO HG3 1 1
15 31978 1 1 46 PRO N N 129.345 -8.324 -11.539 1.00 . A A . 46 PRO N 1 1
15 31979 1 1 46 PRO O O 128.703 -9.392 -14.954 1.00 . A A . 46 PRO O 1 1
15 31980 1 1 47 ILE C C 126.738 -11.747 -13.612 1.00 . A A . 47 ILE C 1 1
15 31981 1 1 47 ILE CA C 128.260 -11.738 -13.579 1.00 . A A . 47 ILE CA 1 1
15 31982 1 1 47 ILE CB C 128.766 -12.927 -12.765 1.00 . A A . 47 ILE CB 1 1
15 31983 1 1 47 ILE CD1 C 130.893 -14.237 -12.596 1.00 . A A . 47 ILE CD1 1 1
15 31984 1 1 47 ILE CG1 C 130.288 -12.832 -12.625 1.00 . A A . 47 ILE CG1 1 1
15 31985 1 1 47 ILE CG2 C 128.397 -14.227 -13.480 1.00 . A A . 47 ILE CG2 1 1
15 31986 1 1 47 ILE H H 128.923 -10.454 -12.029 1.00 . A A . 47 ILE H 1 1
15 31987 1 1 47 ILE HA H 128.635 -11.819 -14.587 1.00 . A A . 47 ILE HA 1 1
15 31988 1 1 47 ILE HB H 128.310 -12.915 -11.785 1.00 . A A . 47 ILE HB 1 1
15 31989 1 1 47 ILE HD11 H 131.929 -14.176 -12.298 1.00 . A A . 47 ILE HD11 1 1
15 31990 1 1 47 ILE HD12 H 130.351 -14.848 -11.890 1.00 . A A . 47 ILE HD12 1 1
15 31991 1 1 47 ILE HD13 H 130.826 -14.679 -13.579 1.00 . A A . 47 ILE HD13 1 1
15 31992 1 1 47 ILE HG12 H 130.691 -12.283 -13.464 1.00 . A A . 47 ILE HG12 1 1
15 31993 1 1 47 ILE HG13 H 130.532 -12.318 -11.709 1.00 . A A . 47 ILE HG13 1 1
15 31994 1 1 47 ILE HG21 H 127.353 -14.203 -13.753 1.00 . A A . 47 ILE HG21 1 1
15 31995 1 1 47 ILE HG22 H 128.999 -14.331 -14.371 1.00 . A A . 47 ILE HG22 1 1
15 31996 1 1 47 ILE HG23 H 128.578 -15.064 -12.823 1.00 . A A . 47 ILE HG23 1 1
15 31997 1 1 47 ILE N N 128.739 -10.495 -12.994 1.00 . A A . 47 ILE N 1 1
15 31998 1 1 47 ILE O O 126.128 -11.978 -14.658 1.00 . A A . 47 ILE O 1 1
15 31999 1 1 48 LEU C C 124.161 -10.213 -13.118 1.00 . A A . 48 LEU C 1 1
15 32000 1 1 48 LEU CA C 124.683 -11.444 -12.380 1.00 . A A . 48 LEU CA 1 1
15 32001 1 1 48 LEU CB C 124.250 -11.438 -10.908 1.00 . A A . 48 LEU CB 1 1
15 32002 1 1 48 LEU CD1 C 121.979 -10.527 -11.404 1.00 . A A . 48 LEU CD1 1 1
15 32003 1 1 48 LEU CD2 C 122.986 -10.214 -9.144 1.00 . A A . 48 LEU CD2 1 1
15 32004 1 1 48 LEU CG C 123.284 -10.287 -10.643 1.00 . A A . 48 LEU CG 1 1
15 32005 1 1 48 LEU H H 126.661 -11.287 -11.664 1.00 . A A . 48 LEU H 1 1
15 32006 1 1 48 LEU HA H 124.286 -12.329 -12.857 1.00 . A A . 48 LEU HA 1 1
15 32007 1 1 48 LEU HB2 H 123.764 -12.374 -10.675 1.00 . A A . 48 LEU HB2 1 1
15 32008 1 1 48 LEU HB3 H 125.122 -11.323 -10.280 1.00 . A A . 48 LEU HB3 1 1
15 32009 1 1 48 LEU HD11 H 122.104 -11.361 -12.080 1.00 . A A . 48 LEU HD11 1 1
15 32010 1 1 48 LEU HD12 H 121.189 -10.748 -10.703 1.00 . A A . 48 LEU HD12 1 1
15 32011 1 1 48 LEU HD13 H 121.725 -9.643 -11.965 1.00 . A A . 48 LEU HD13 1 1
15 32012 1 1 48 LEU HD21 H 122.609 -9.232 -8.900 1.00 . A A . 48 LEU HD21 1 1
15 32013 1 1 48 LEU HD22 H 122.247 -10.958 -8.888 1.00 . A A . 48 LEU HD22 1 1
15 32014 1 1 48 LEU HD23 H 123.892 -10.402 -8.588 1.00 . A A . 48 LEU HD23 1 1
15 32015 1 1 48 LEU HG H 123.732 -9.361 -10.969 1.00 . A A . 48 LEU HG 1 1
15 32016 1 1 48 LEU N N 126.130 -11.478 -12.464 1.00 . A A . 48 LEU N 1 1
15 32017 1 1 48 LEU O O 123.031 -10.197 -13.601 1.00 . A A . 48 LEU O 1 1
15 32018 1 1 49 ALA C C 124.560 -8.266 -15.431 1.00 . A A . 49 ALA C 1 1
15 32019 1 1 49 ALA CA C 124.613 -7.980 -13.936 1.00 . A A . 49 ALA CA 1 1
15 32020 1 1 49 ALA CB C 125.613 -6.855 -13.657 1.00 . A A . 49 ALA CB 1 1
15 32021 1 1 49 ALA H H 125.904 -9.255 -12.841 1.00 . A A . 49 ALA H 1 1
15 32022 1 1 49 ALA HA H 123.632 -7.676 -13.603 1.00 . A A . 49 ALA HA 1 1
15 32023 1 1 49 ALA HB1 H 125.191 -6.169 -12.937 1.00 . A A . 49 ALA HB1 1 1
15 32024 1 1 49 ALA HB2 H 126.525 -7.276 -13.260 1.00 . A A . 49 ALA HB2 1 1
15 32025 1 1 49 ALA HB3 H 125.829 -6.329 -14.573 1.00 . A A . 49 ALA HB3 1 1
15 32026 1 1 49 ALA N N 125.004 -9.189 -13.226 1.00 . A A . 49 ALA N 1 1
15 32027 1 1 49 ALA O O 123.836 -7.611 -16.183 1.00 . A A . 49 ALA O 1 1
15 32028 1 1 50 ASP C C 124.136 -10.544 -17.546 1.00 . A A . 50 ASP C 1 1
15 32029 1 1 50 ASP CA C 125.335 -9.654 -17.254 1.00 . A A . 50 ASP CA 1 1
15 32030 1 1 50 ASP CB C 126.628 -10.402 -17.582 1.00 . A A . 50 ASP CB 1 1
15 32031 1 1 50 ASP CG C 126.631 -10.821 -19.047 1.00 . A A . 50 ASP CG 1 1
15 32032 1 1 50 ASP H H 125.864 -9.766 -15.209 1.00 . A A . 50 ASP H 1 1
15 32033 1 1 50 ASP HA H 125.275 -8.766 -17.866 1.00 . A A . 50 ASP HA 1 1
15 32034 1 1 50 ASP HB2 H 127.474 -9.755 -17.393 1.00 . A A . 50 ASP HB2 1 1
15 32035 1 1 50 ASP HB3 H 126.703 -11.280 -16.958 1.00 . A A . 50 ASP HB3 1 1
15 32036 1 1 50 ASP N N 125.319 -9.268 -15.853 1.00 . A A . 50 ASP N 1 1
15 32037 1 1 50 ASP O O 123.571 -10.508 -18.638 1.00 . A A . 50 ASP O 1 1
15 32038 1 1 50 ASP OD1 O 125.638 -11.381 -19.485 1.00 . A A . 50 ASP OD1 1 1
15 32039 1 1 50 ASP OD2 O 127.624 -10.578 -19.711 1.00 . A A . 50 ASP OD2 1 1
15 32040 1 1 51 MET C C 121.302 -11.451 -16.702 1.00 . A A . 51 MET C 1 1
15 32041 1 1 51 MET CA C 122.609 -12.234 -16.704 1.00 . A A . 51 MET CA 1 1
15 32042 1 1 51 MET CB C 122.605 -13.276 -15.580 1.00 . A A . 51 MET CB 1 1
15 32043 1 1 51 MET CE C 119.830 -14.730 -14.328 1.00 . A A . 51 MET CE 1 1
15 32044 1 1 51 MET CG C 121.710 -12.805 -14.433 1.00 . A A . 51 MET CG 1 1
15 32045 1 1 51 MET H H 124.237 -11.318 -15.699 1.00 . A A . 51 MET H 1 1
15 32046 1 1 51 MET HA H 122.696 -12.744 -17.647 1.00 . A A . 51 MET HA 1 1
15 32047 1 1 51 MET HB2 H 122.234 -14.214 -15.964 1.00 . A A . 51 MET HB2 1 1
15 32048 1 1 51 MET HB3 H 123.613 -13.411 -15.214 1.00 . A A . 51 MET HB3 1 1
15 32049 1 1 51 MET HE1 H 119.931 -14.763 -13.256 1.00 . A A . 51 MET HE1 1 1
15 32050 1 1 51 MET HE2 H 118.863 -15.120 -14.610 1.00 . A A . 51 MET HE2 1 1
15 32051 1 1 51 MET HE3 H 120.611 -15.324 -14.780 1.00 . A A . 51 MET HE3 1 1
15 32052 1 1 51 MET HG2 H 121.920 -13.389 -13.550 1.00 . A A . 51 MET HG2 1 1
15 32053 1 1 51 MET HG3 H 121.900 -11.767 -14.227 1.00 . A A . 51 MET HG3 1 1
15 32054 1 1 51 MET N N 123.748 -11.338 -16.551 1.00 . A A . 51 MET N 1 1
15 32055 1 1 51 MET O O 120.440 -11.670 -17.554 1.00 . A A . 51 MET O 1 1
15 32056 1 1 51 MET SD S 119.976 -13.021 -14.893 1.00 . A A . 51 MET SD 1 1
15 32057 1 1 52 TYR C C 119.905 -8.752 -16.829 1.00 . A A . 52 TYR C 1 1
15 32058 1 1 52 TYR CA C 119.940 -9.743 -15.674 1.00 . A A . 52 TYR CA 1 1
15 32059 1 1 52 TYR CB C 119.853 -9.006 -14.334 1.00 . A A . 52 TYR CB 1 1
15 32060 1 1 52 TYR CD1 C 121.528 -7.278 -15.043 1.00 . A A . 52 TYR CD1 1 1
15 32061 1 1 52 TYR CD2 C 119.411 -6.532 -14.138 1.00 . A A . 52 TYR CD2 1 1
15 32062 1 1 52 TYR CE1 C 121.929 -5.946 -15.208 1.00 . A A . 52 TYR CE1 1 1
15 32063 1 1 52 TYR CE2 C 119.808 -5.201 -14.302 1.00 . A A . 52 TYR CE2 1 1
15 32064 1 1 52 TYR CG C 120.273 -7.569 -14.510 1.00 . A A . 52 TYR CG 1 1
15 32065 1 1 52 TYR CZ C 121.067 -4.907 -14.837 1.00 . A A . 52 TYR CZ 1 1
15 32066 1 1 52 TYR H H 121.875 -10.405 -15.095 1.00 . A A . 52 TYR H 1 1
15 32067 1 1 52 TYR HA H 119.089 -10.404 -15.763 1.00 . A A . 52 TYR HA 1 1
15 32068 1 1 52 TYR HB2 H 118.836 -9.041 -13.972 1.00 . A A . 52 TYR HB2 1 1
15 32069 1 1 52 TYR HB3 H 120.502 -9.486 -13.621 1.00 . A A . 52 TYR HB3 1 1
15 32070 1 1 52 TYR HD1 H 122.187 -8.081 -15.325 1.00 . A A . 52 TYR HD1 1 1
15 32071 1 1 52 TYR HD2 H 118.441 -6.760 -13.728 1.00 . A A . 52 TYR HD2 1 1
15 32072 1 1 52 TYR HE1 H 122.901 -5.720 -15.621 1.00 . A A . 52 TYR HE1 1 1
15 32073 1 1 52 TYR HE2 H 119.143 -4.400 -14.014 1.00 . A A . 52 TYR HE2 1 1
15 32074 1 1 52 TYR HH H 120.786 -3.032 -14.609 1.00 . A A . 52 TYR HH 1 1
15 32075 1 1 52 TYR N N 121.156 -10.540 -15.749 1.00 . A A . 52 TYR N 1 1
15 32076 1 1 52 TYR O O 118.836 -8.394 -17.316 1.00 . A A . 52 TYR O 1 1
15 32077 1 1 52 TYR OH O 121.460 -3.593 -14.999 1.00 . A A . 52 TYR OH 1 1
15 32078 1 1 53 SER C C 120.606 -8.037 -19.649 1.00 . A A . 53 SER C 1 1
15 32079 1 1 53 SER CA C 121.160 -7.390 -18.387 1.00 . A A . 53 SER CA 1 1
15 32080 1 1 53 SER CB C 122.607 -6.955 -18.619 1.00 . A A . 53 SER CB 1 1
15 32081 1 1 53 SER H H 121.913 -8.649 -16.859 1.00 . A A . 53 SER H 1 1
15 32082 1 1 53 SER HA H 120.563 -6.524 -18.154 1.00 . A A . 53 SER HA 1 1
15 32083 1 1 53 SER HB2 H 123.274 -7.745 -18.318 1.00 . A A . 53 SER HB2 1 1
15 32084 1 1 53 SER HB3 H 122.754 -6.743 -19.670 1.00 . A A . 53 SER HB3 1 1
15 32085 1 1 53 SER HG H 122.063 -5.290 -17.772 1.00 . A A . 53 SER HG 1 1
15 32086 1 1 53 SER N N 121.084 -8.325 -17.275 1.00 . A A . 53 SER N 1 1
15 32087 1 1 53 SER O O 119.843 -7.418 -20.391 1.00 . A A . 53 SER O 1 1
15 32088 1 1 53 SER OG O 122.876 -5.794 -17.845 1.00 . A A . 53 SER OG 1 1
15 32089 1 1 54 GLU C C 118.992 -10.262 -20.888 1.00 . A A . 54 GLU C 1 1
15 32090 1 1 54 GLU CA C 120.482 -10.008 -21.047 1.00 . A A . 54 GLU CA 1 1
15 32091 1 1 54 GLU CB C 121.214 -11.342 -21.207 1.00 . A A . 54 GLU CB 1 1
15 32092 1 1 54 GLU CD C 123.446 -11.348 -22.336 1.00 . A A . 54 GLU CD 1 1
15 32093 1 1 54 GLU CG C 122.715 -11.129 -21.015 1.00 . A A . 54 GLU CG 1 1
15 32094 1 1 54 GLU H H 121.575 -9.747 -19.245 1.00 . A A . 54 GLU H 1 1
15 32095 1 1 54 GLU HA H 120.647 -9.407 -21.927 1.00 . A A . 54 GLU HA 1 1
15 32096 1 1 54 GLU HB2 H 120.852 -12.041 -20.466 1.00 . A A . 54 GLU HB2 1 1
15 32097 1 1 54 GLU HB3 H 121.032 -11.737 -22.194 1.00 . A A . 54 GLU HB3 1 1
15 32098 1 1 54 GLU HG2 H 122.892 -10.122 -20.669 1.00 . A A . 54 GLU HG2 1 1
15 32099 1 1 54 GLU HG3 H 123.084 -11.831 -20.282 1.00 . A A . 54 GLU HG3 1 1
15 32100 1 1 54 GLU N N 120.976 -9.293 -19.879 1.00 . A A . 54 GLU N 1 1
15 32101 1 1 54 GLU O O 118.193 -9.970 -21.782 1.00 . A A . 54 GLU O 1 1
15 32102 1 1 54 GLU OE1 O 123.230 -10.566 -23.246 1.00 . A A . 54 GLU OE1 1 1
15 32103 1 1 54 GLU OE2 O 124.211 -12.295 -22.417 1.00 . A A . 54 GLU OE2 1 1
15 32104 1 1 55 LEU C C 116.387 -9.829 -19.626 1.00 . A A . 55 LEU C 1 1
15 32105 1 1 55 LEU CA C 117.231 -11.084 -19.445 1.00 . A A . 55 LEU CA 1 1
15 32106 1 1 55 LEU CB C 117.082 -11.603 -18.012 1.00 . A A . 55 LEU CB 1 1
15 32107 1 1 55 LEU CD1 C 116.904 -13.646 -16.586 1.00 . A A . 55 LEU CD1 1 1
15 32108 1 1 55 LEU CD2 C 115.827 -13.602 -18.838 1.00 . A A . 55 LEU CD2 1 1
15 32109 1 1 55 LEU CG C 117.034 -13.132 -18.021 1.00 . A A . 55 LEU CG 1 1
15 32110 1 1 55 LEU H H 119.311 -11.002 -19.061 1.00 . A A . 55 LEU H 1 1
15 32111 1 1 55 LEU HA H 116.882 -11.839 -20.128 1.00 . A A . 55 LEU HA 1 1
15 32112 1 1 55 LEU HB2 H 117.924 -11.272 -17.421 1.00 . A A . 55 LEU HB2 1 1
15 32113 1 1 55 LEU HB3 H 116.169 -11.221 -17.584 1.00 . A A . 55 LEU HB3 1 1
15 32114 1 1 55 LEU HD11 H 117.090 -14.710 -16.566 1.00 . A A . 55 LEU HD11 1 1
15 32115 1 1 55 LEU HD12 H 117.623 -13.143 -15.956 1.00 . A A . 55 LEU HD12 1 1
15 32116 1 1 55 LEU HD13 H 115.906 -13.448 -16.222 1.00 . A A . 55 LEU HD13 1 1
15 32117 1 1 55 LEU HD21 H 115.237 -14.289 -18.248 1.00 . A A . 55 LEU HD21 1 1
15 32118 1 1 55 LEU HD22 H 115.221 -12.751 -19.108 1.00 . A A . 55 LEU HD22 1 1
15 32119 1 1 55 LEU HD23 H 116.169 -14.100 -19.733 1.00 . A A . 55 LEU HD23 1 1
15 32120 1 1 55 LEU HG H 117.942 -13.517 -18.462 1.00 . A A . 55 LEU HG 1 1
15 32121 1 1 55 LEU N N 118.627 -10.799 -19.734 1.00 . A A . 55 LEU N 1 1
15 32122 1 1 55 LEU O O 115.300 -9.883 -20.199 1.00 . A A . 55 LEU O 1 1
15 32123 1 1 56 VAL C C 115.887 -7.159 -20.736 1.00 . A A . 56 VAL C 1 1
15 32124 1 1 56 VAL CA C 116.170 -7.436 -19.273 1.00 . A A . 56 VAL CA 1 1
15 32125 1 1 56 VAL CB C 116.984 -6.291 -18.670 1.00 . A A . 56 VAL CB 1 1
15 32126 1 1 56 VAL CG1 C 116.246 -4.970 -18.891 1.00 . A A . 56 VAL CG1 1 1
15 32127 1 1 56 VAL CG2 C 117.160 -6.526 -17.167 1.00 . A A . 56 VAL CG2 1 1
15 32128 1 1 56 VAL H H 117.774 -8.705 -18.705 1.00 . A A . 56 VAL H 1 1
15 32129 1 1 56 VAL HA H 115.233 -7.514 -18.752 1.00 . A A . 56 VAL HA 1 1
15 32130 1 1 56 VAL HB H 117.953 -6.246 -19.147 1.00 . A A . 56 VAL HB 1 1
15 32131 1 1 56 VAL HG11 H 116.552 -4.540 -19.833 1.00 . A A . 56 VAL HG11 1 1
15 32132 1 1 56 VAL HG12 H 115.182 -5.151 -18.907 1.00 . A A . 56 VAL HG12 1 1
15 32133 1 1 56 VAL HG13 H 116.484 -4.287 -18.089 1.00 . A A . 56 VAL HG13 1 1
15 32134 1 1 56 VAL HG21 H 116.542 -5.830 -16.619 1.00 . A A . 56 VAL HG21 1 1
15 32135 1 1 56 VAL HG22 H 116.866 -7.537 -16.923 1.00 . A A . 56 VAL HG22 1 1
15 32136 1 1 56 VAL HG23 H 118.195 -6.377 -16.896 1.00 . A A . 56 VAL HG23 1 1
15 32137 1 1 56 VAL N N 116.896 -8.696 -19.144 1.00 . A A . 56 VAL N 1 1
15 32138 1 1 56 VAL O O 114.753 -6.869 -21.119 1.00 . A A . 56 VAL O 1 1
15 32139 1 1 57 ASP C C 115.604 -7.911 -23.485 1.00 . A A . 57 ASP C 1 1
15 32140 1 1 57 ASP CA C 116.765 -7.068 -22.981 1.00 . A A . 57 ASP CA 1 1
15 32141 1 1 57 ASP CB C 118.049 -7.476 -23.696 1.00 . A A . 57 ASP CB 1 1
15 32142 1 1 57 ASP CG C 118.120 -6.814 -25.067 1.00 . A A . 57 ASP CG 1 1
15 32143 1 1 57 ASP H H 117.793 -7.531 -21.193 1.00 . A A . 57 ASP H 1 1
15 32144 1 1 57 ASP HA H 116.563 -6.025 -23.172 1.00 . A A . 57 ASP HA 1 1
15 32145 1 1 57 ASP HB2 H 118.898 -7.170 -23.102 1.00 . A A . 57 ASP HB2 1 1
15 32146 1 1 57 ASP HB3 H 118.063 -8.549 -23.813 1.00 . A A . 57 ASP HB3 1 1
15 32147 1 1 57 ASP N N 116.918 -7.278 -21.554 1.00 . A A . 57 ASP N 1 1
15 32148 1 1 57 ASP O O 114.869 -7.512 -24.388 1.00 . A A . 57 ASP O 1 1
15 32149 1 1 57 ASP OD1 O 118.427 -5.634 -25.118 1.00 . A A . 57 ASP OD1 1 1
15 32150 1 1 57 ASP OD2 O 117.867 -7.496 -26.047 1.00 . A A . 57 ASP OD2 1 1
15 32151 1 1 58 ASP C C 113.146 -9.723 -22.384 1.00 . A A . 58 ASP C 1 1
15 32152 1 1 58 ASP CA C 114.374 -9.993 -23.238 1.00 . A A . 58 ASP CA 1 1
15 32153 1 1 58 ASP CB C 114.830 -11.437 -23.029 1.00 . A A . 58 ASP CB 1 1
15 32154 1 1 58 ASP CG C 114.980 -12.140 -24.373 1.00 . A A . 58 ASP CG 1 1
15 32155 1 1 58 ASP H H 116.068 -9.333 -22.158 1.00 . A A . 58 ASP H 1 1
15 32156 1 1 58 ASP HA H 114.123 -9.845 -24.272 1.00 . A A . 58 ASP HA 1 1
15 32157 1 1 58 ASP HB2 H 115.779 -11.440 -22.512 1.00 . A A . 58 ASP HB2 1 1
15 32158 1 1 58 ASP HB3 H 114.097 -11.959 -22.430 1.00 . A A . 58 ASP HB3 1 1
15 32159 1 1 58 ASP N N 115.448 -9.080 -22.875 1.00 . A A . 58 ASP N 1 1
15 32160 1 1 58 ASP O O 112.287 -10.590 -22.217 1.00 . A A . 58 ASP O 1 1
15 32161 1 1 58 ASP OD1 O 113.982 -12.279 -25.062 1.00 . A A . 58 ASP OD1 1 1
15 32162 1 1 58 ASP OD2 O 116.090 -12.529 -24.695 1.00 . A A . 58 ASP OD2 1 1
15 32163 1 1 59 SER C C 112.076 -8.909 -19.658 1.00 . A A . 59 SER C 1 1
15 32164 1 1 59 SER CA C 111.969 -8.152 -20.970 1.00 . A A . 59 SER CA 1 1
15 32165 1 1 59 SER CB C 110.639 -8.476 -21.653 1.00 . A A . 59 SER CB 1 1
15 32166 1 1 59 SER H H 113.810 -7.884 -21.989 1.00 . A A . 59 SER H 1 1
15 32167 1 1 59 SER HA H 112.018 -7.095 -20.769 1.00 . A A . 59 SER HA 1 1
15 32168 1 1 59 SER HB2 H 110.814 -8.727 -22.686 1.00 . A A . 59 SER HB2 1 1
15 32169 1 1 59 SER HB3 H 110.175 -9.317 -21.153 1.00 . A A . 59 SER HB3 1 1
15 32170 1 1 59 SER HG H 109.168 -7.476 -20.864 1.00 . A A . 59 SER HG 1 1
15 32171 1 1 59 SER N N 113.084 -8.524 -21.829 1.00 . A A . 59 SER N 1 1
15 32172 1 1 59 SER O O 111.098 -9.079 -18.931 1.00 . A A . 59 SER O 1 1
15 32173 1 1 59 SER OG O 109.787 -7.340 -21.584 1.00 . A A . 59 SER OG 1 1
15 32174 1 1 60 ALA C C 112.305 -10.544 -17.457 1.00 . A A . 60 ALA C 1 1
15 32175 1 1 60 ALA CA C 113.584 -10.106 -18.162 1.00 . A A . 60 ALA CA 1 1
15 32176 1 1 60 ALA CB C 114.419 -9.244 -17.221 1.00 . A A . 60 ALA CB 1 1
15 32177 1 1 60 ALA H H 114.016 -9.176 -20.010 1.00 . A A . 60 ALA H 1 1
15 32178 1 1 60 ALA HA H 114.156 -10.983 -18.422 1.00 . A A . 60 ALA HA 1 1
15 32179 1 1 60 ALA HB1 H 115.442 -9.223 -17.564 1.00 . A A . 60 ALA HB1 1 1
15 32180 1 1 60 ALA HB2 H 114.021 -8.242 -17.210 1.00 . A A . 60 ALA HB2 1 1
15 32181 1 1 60 ALA HB3 H 114.383 -9.658 -16.227 1.00 . A A . 60 ALA HB3 1 1
15 32182 1 1 60 ALA N N 113.291 -9.358 -19.378 1.00 . A A . 60 ALA N 1 1
15 32183 1 1 60 ALA O O 111.764 -9.820 -16.621 1.00 . A A . 60 ALA O 1 1
15 32184 1 1 61 PRO C C 110.738 -12.487 -15.659 1.00 . A A . 61 PRO C 1 1
15 32185 1 1 61 PRO CA C 110.590 -12.284 -17.165 1.00 . A A . 61 PRO CA 1 1
15 32186 1 1 61 PRO CB C 110.409 -13.633 -17.874 1.00 . A A . 61 PRO CB 1 1
15 32187 1 1 61 PRO CD C 112.413 -12.626 -18.766 1.00 . A A . 61 PRO CD 1 1
15 32188 1 1 61 PRO CG C 111.265 -13.572 -19.095 1.00 . A A . 61 PRO CG 1 1
15 32189 1 1 61 PRO HA H 109.744 -11.650 -17.372 1.00 . A A . 61 PRO HA 1 1
15 32190 1 1 61 PRO HB2 H 110.735 -14.437 -17.228 1.00 . A A . 61 PRO HB2 1 1
15 32191 1 1 61 PRO HB3 H 109.378 -13.772 -18.155 1.00 . A A . 61 PRO HB3 1 1
15 32192 1 1 61 PRO HD2 H 113.245 -13.171 -18.340 1.00 . A A . 61 PRO HD2 1 1
15 32193 1 1 61 PRO HD3 H 112.721 -12.079 -19.643 1.00 . A A . 61 PRO HD3 1 1
15 32194 1 1 61 PRO HG2 H 111.647 -14.558 -19.328 1.00 . A A . 61 PRO HG2 1 1
15 32195 1 1 61 PRO HG3 H 110.701 -13.184 -19.927 1.00 . A A . 61 PRO HG3 1 1
15 32196 1 1 61 PRO N N 111.827 -11.714 -17.777 1.00 . A A . 61 PRO N 1 1
15 32197 1 1 61 PRO O O 110.234 -13.464 -15.105 1.00 . A A . 61 PRO O 1 1
15 32198 1 1 62 PHE C C 112.251 -10.387 -13.000 1.00 . A A . 62 PHE C 1 1
15 32199 1 1 62 PHE CA C 111.621 -11.660 -13.564 1.00 . A A . 62 PHE CA 1 1
15 32200 1 1 62 PHE CB C 112.486 -12.878 -13.248 1.00 . A A . 62 PHE CB 1 1
15 32201 1 1 62 PHE CD1 C 114.593 -11.875 -14.186 1.00 . A A . 62 PHE CD1 1 1
15 32202 1 1 62 PHE CD2 C 114.607 -12.719 -11.914 1.00 . A A . 62 PHE CD2 1 1
15 32203 1 1 62 PHE CE1 C 115.939 -11.516 -14.061 1.00 . A A . 62 PHE CE1 1 1
15 32204 1 1 62 PHE CE2 C 115.951 -12.359 -11.786 1.00 . A A . 62 PHE CE2 1 1
15 32205 1 1 62 PHE CG C 113.929 -12.477 -13.112 1.00 . A A . 62 PHE CG 1 1
15 32206 1 1 62 PHE CZ C 116.619 -11.757 -12.861 1.00 . A A . 62 PHE CZ 1 1
15 32207 1 1 62 PHE H H 111.796 -10.800 -15.492 1.00 . A A . 62 PHE H 1 1
15 32208 1 1 62 PHE HA H 110.656 -11.797 -13.099 1.00 . A A . 62 PHE HA 1 1
15 32209 1 1 62 PHE HB2 H 112.152 -13.325 -12.325 1.00 . A A . 62 PHE HB2 1 1
15 32210 1 1 62 PHE HB3 H 112.392 -13.596 -14.050 1.00 . A A . 62 PHE HB3 1 1
15 32211 1 1 62 PHE HD1 H 114.068 -11.689 -15.111 1.00 . A A . 62 PHE HD1 1 1
15 32212 1 1 62 PHE HD2 H 114.092 -13.183 -11.086 1.00 . A A . 62 PHE HD2 1 1
15 32213 1 1 62 PHE HE1 H 116.451 -11.054 -14.889 1.00 . A A . 62 PHE HE1 1 1
15 32214 1 1 62 PHE HE2 H 116.472 -12.547 -10.860 1.00 . A A . 62 PHE HE2 1 1
15 32215 1 1 62 PHE HZ H 117.658 -11.480 -12.766 1.00 . A A . 62 PHE HZ 1 1
15 32216 1 1 62 PHE N N 111.426 -11.561 -15.002 1.00 . A A . 62 PHE N 1 1
15 32217 1 1 62 PHE O O 112.936 -9.651 -13.711 1.00 . A A . 62 PHE O 1 1
15 32218 1 1 63 GLU C C 113.502 -9.318 -9.944 1.00 . A A . 63 GLU C 1 1
15 32219 1 1 63 GLU CA C 112.526 -8.942 -11.055 1.00 . A A . 63 GLU CA 1 1
15 32220 1 1 63 GLU CB C 111.374 -8.127 -10.465 1.00 . A A . 63 GLU CB 1 1
15 32221 1 1 63 GLU CD C 111.494 -6.496 -8.572 1.00 . A A . 63 GLU CD 1 1
15 32222 1 1 63 GLU CG C 111.890 -6.758 -10.021 1.00 . A A . 63 GLU CG 1 1
15 32223 1 1 63 GLU H H 111.438 -10.754 -11.209 1.00 . A A . 63 GLU H 1 1
15 32224 1 1 63 GLU HA H 113.045 -8.332 -11.782 1.00 . A A . 63 GLU HA 1 1
15 32225 1 1 63 GLU HB2 H 110.605 -7.999 -11.213 1.00 . A A . 63 GLU HB2 1 1
15 32226 1 1 63 GLU HB3 H 110.964 -8.649 -9.613 1.00 . A A . 63 GLU HB3 1 1
15 32227 1 1 63 GLU HG2 H 112.967 -6.736 -10.109 1.00 . A A . 63 GLU HG2 1 1
15 32228 1 1 63 GLU HG3 H 111.463 -5.994 -10.652 1.00 . A A . 63 GLU HG3 1 1
15 32229 1 1 63 GLU N N 111.999 -10.132 -11.718 1.00 . A A . 63 GLU N 1 1
15 32230 1 1 63 GLU O O 113.360 -10.358 -9.302 1.00 . A A . 63 GLU O 1 1
15 32231 1 1 63 GLU OE1 O 110.411 -5.975 -8.359 1.00 . A A . 63 GLU OE1 1 1
15 32232 1 1 63 GLU OE2 O 112.278 -6.820 -7.696 1.00 . A A . 63 GLU OE2 1 1
15 32233 1 1 64 ILE C C 115.103 -7.952 -7.402 1.00 . A A . 64 ILE C 1 1
15 32234 1 1 64 ILE CA C 115.480 -8.693 -8.679 1.00 . A A . 64 ILE CA 1 1
15 32235 1 1 64 ILE CB C 116.867 -8.228 -9.149 1.00 . A A . 64 ILE CB 1 1
15 32236 1 1 64 ILE CD1 C 117.550 -10.088 -10.671 1.00 . A A . 64 ILE CD1 1 1
15 32237 1 1 64 ILE CG1 C 117.791 -9.438 -9.310 1.00 . A A . 64 ILE CG1 1 1
15 32238 1 1 64 ILE CG2 C 117.473 -7.272 -8.117 1.00 . A A . 64 ILE CG2 1 1
15 32239 1 1 64 ILE H H 114.536 -7.639 -10.263 1.00 . A A . 64 ILE H 1 1
15 32240 1 1 64 ILE HA H 115.519 -9.751 -8.470 1.00 . A A . 64 ILE HA 1 1
15 32241 1 1 64 ILE HB H 116.770 -7.718 -10.095 1.00 . A A . 64 ILE HB 1 1
15 32242 1 1 64 ILE HD11 H 118.030 -11.055 -10.695 1.00 . A A . 64 ILE HD11 1 1
15 32243 1 1 64 ILE HD12 H 116.488 -10.209 -10.828 1.00 . A A . 64 ILE HD12 1 1
15 32244 1 1 64 ILE HD13 H 117.961 -9.462 -11.448 1.00 . A A . 64 ILE HD13 1 1
15 32245 1 1 64 ILE HG12 H 118.820 -9.113 -9.244 1.00 . A A . 64 ILE HG12 1 1
15 32246 1 1 64 ILE HG13 H 117.591 -10.154 -8.528 1.00 . A A . 64 ILE HG13 1 1
15 32247 1 1 64 ILE HG21 H 118.486 -7.032 -8.402 1.00 . A A . 64 ILE HG21 1 1
15 32248 1 1 64 ILE HG22 H 116.886 -6.367 -8.075 1.00 . A A . 64 ILE HG22 1 1
15 32249 1 1 64 ILE HG23 H 117.477 -7.745 -7.146 1.00 . A A . 64 ILE HG23 1 1
15 32250 1 1 64 ILE N N 114.488 -8.453 -9.720 1.00 . A A . 64 ILE N 1 1
15 32251 1 1 64 ILE O O 114.812 -6.756 -7.427 1.00 . A A . 64 ILE O 1 1
15 32252 1 1 65 ILE C C 116.091 -7.665 -4.284 1.00 . A A . 65 ILE C 1 1
15 32253 1 1 65 ILE CA C 114.805 -8.065 -4.999 1.00 . A A . 65 ILE CA 1 1
15 32254 1 1 65 ILE CB C 114.021 -9.058 -4.137 1.00 . A A . 65 ILE CB 1 1
15 32255 1 1 65 ILE CD1 C 112.249 -9.282 -5.886 1.00 . A A . 65 ILE CD1 1 1
15 32256 1 1 65 ILE CG1 C 113.275 -10.041 -5.043 1.00 . A A . 65 ILE CG1 1 1
15 32257 1 1 65 ILE CG2 C 113.015 -8.302 -3.270 1.00 . A A . 65 ILE CG2 1 1
15 32258 1 1 65 ILE H H 115.379 -9.611 -6.325 1.00 . A A . 65 ILE H 1 1
15 32259 1 1 65 ILE HA H 114.200 -7.184 -5.161 1.00 . A A . 65 ILE HA 1 1
15 32260 1 1 65 ILE HB H 114.707 -9.600 -3.501 1.00 . A A . 65 ILE HB 1 1
15 32261 1 1 65 ILE HD11 H 112.248 -8.240 -5.601 1.00 . A A . 65 ILE HD11 1 1
15 32262 1 1 65 ILE HD12 H 112.508 -9.369 -6.932 1.00 . A A . 65 ILE HD12 1 1
15 32263 1 1 65 ILE HD13 H 111.268 -9.701 -5.722 1.00 . A A . 65 ILE HD13 1 1
15 32264 1 1 65 ILE HG12 H 113.981 -10.538 -5.694 1.00 . A A . 65 ILE HG12 1 1
15 32265 1 1 65 ILE HG13 H 112.765 -10.775 -4.433 1.00 . A A . 65 ILE HG13 1 1
15 32266 1 1 65 ILE HG21 H 112.314 -9.001 -2.839 1.00 . A A . 65 ILE HG21 1 1
15 32267 1 1 65 ILE HG22 H 113.538 -7.784 -2.481 1.00 . A A . 65 ILE HG22 1 1
15 32268 1 1 65 ILE HG23 H 112.481 -7.587 -3.878 1.00 . A A . 65 ILE HG23 1 1
15 32269 1 1 65 ILE N N 115.128 -8.666 -6.285 1.00 . A A . 65 ILE N 1 1
15 32270 1 1 65 ILE O O 117.056 -8.433 -4.257 1.00 . A A . 65 ILE O 1 1
15 32271 1 1 66 PHE C C 117.165 -6.247 -1.506 1.00 . A A . 66 PHE C 1 1
15 32272 1 1 66 PHE CA C 117.291 -5.993 -3.003 1.00 . A A . 66 PHE CA 1 1
15 32273 1 1 66 PHE CB C 117.490 -4.499 -3.258 1.00 . A A . 66 PHE CB 1 1
15 32274 1 1 66 PHE CD1 C 119.641 -4.907 -4.510 1.00 . A A . 66 PHE CD1 1 1
15 32275 1 1 66 PHE CD2 C 119.625 -3.270 -2.721 1.00 . A A . 66 PHE CD2 1 1
15 32276 1 1 66 PHE CE1 C 120.998 -4.647 -4.736 1.00 . A A . 66 PHE CE1 1 1
15 32277 1 1 66 PHE CE2 C 120.982 -3.010 -2.947 1.00 . A A . 66 PHE CE2 1 1
15 32278 1 1 66 PHE CG C 118.954 -4.219 -3.502 1.00 . A A . 66 PHE CG 1 1
15 32279 1 1 66 PHE CZ C 121.668 -3.699 -3.955 1.00 . A A . 66 PHE CZ 1 1
15 32280 1 1 66 PHE H H 115.310 -5.892 -3.752 1.00 . A A . 66 PHE H 1 1
15 32281 1 1 66 PHE HA H 118.153 -6.526 -3.376 1.00 . A A . 66 PHE HA 1 1
15 32282 1 1 66 PHE HB2 H 116.919 -4.204 -4.125 1.00 . A A . 66 PHE HB2 1 1
15 32283 1 1 66 PHE HB3 H 117.157 -3.939 -2.398 1.00 . A A . 66 PHE HB3 1 1
15 32284 1 1 66 PHE HD1 H 119.124 -5.638 -5.113 1.00 . A A . 66 PHE HD1 1 1
15 32285 1 1 66 PHE HD2 H 119.096 -2.740 -1.943 1.00 . A A . 66 PHE HD2 1 1
15 32286 1 1 66 PHE HE1 H 121.527 -5.177 -5.513 1.00 . A A . 66 PHE HE1 1 1
15 32287 1 1 66 PHE HE2 H 121.499 -2.279 -2.344 1.00 . A A . 66 PHE HE2 1 1
15 32288 1 1 66 PHE HZ H 122.715 -3.497 -4.129 1.00 . A A . 66 PHE HZ 1 1
15 32289 1 1 66 PHE N N 116.106 -6.467 -3.708 1.00 . A A . 66 PHE N 1 1
15 32290 1 1 66 PHE O O 116.481 -5.512 -0.793 1.00 . A A . 66 PHE O 1 1
15 32291 1 1 67 VAL C C 119.213 -7.918 0.883 1.00 . A A . 67 VAL C 1 1
15 32292 1 1 67 VAL CA C 117.803 -7.644 0.378 1.00 . A A . 67 VAL CA 1 1
15 32293 1 1 67 VAL CB C 116.944 -8.890 0.582 1.00 . A A . 67 VAL CB 1 1
15 32294 1 1 67 VAL CG1 C 116.539 -8.998 2.053 1.00 . A A . 67 VAL CG1 1 1
15 32295 1 1 67 VAL CG2 C 115.687 -8.791 -0.287 1.00 . A A . 67 VAL CG2 1 1
15 32296 1 1 67 VAL H H 118.365 -7.840 -1.655 1.00 . A A . 67 VAL H 1 1
15 32297 1 1 67 VAL HA H 117.376 -6.825 0.937 1.00 . A A . 67 VAL HA 1 1
15 32298 1 1 67 VAL HB H 117.513 -9.764 0.299 1.00 . A A . 67 VAL HB 1 1
15 32299 1 1 67 VAL HG11 H 115.484 -8.792 2.153 1.00 . A A . 67 VAL HG11 1 1
15 32300 1 1 67 VAL HG12 H 116.747 -9.995 2.412 1.00 . A A . 67 VAL HG12 1 1
15 32301 1 1 67 VAL HG13 H 117.103 -8.282 2.634 1.00 . A A . 67 VAL HG13 1 1
15 32302 1 1 67 VAL HG21 H 115.323 -7.775 -0.279 1.00 . A A . 67 VAL HG21 1 1
15 32303 1 1 67 VAL HG22 H 115.926 -9.081 -1.300 1.00 . A A . 67 VAL HG22 1 1
15 32304 1 1 67 VAL HG23 H 114.926 -9.450 0.106 1.00 . A A . 67 VAL HG23 1 1
15 32305 1 1 67 VAL N N 117.835 -7.293 -1.037 1.00 . A A . 67 VAL N 1 1
15 32306 1 1 67 VAL O O 119.703 -9.043 0.795 1.00 . A A . 67 VAL O 1 1
15 32307 1 1 68 SER C C 121.753 -5.719 2.450 1.00 . A A . 68 SER C 1 1
15 32308 1 1 68 SER CA C 121.226 -7.039 1.902 1.00 . A A . 68 SER CA 1 1
15 32309 1 1 68 SER CB C 122.138 -7.528 0.781 1.00 . A A . 68 SER CB 1 1
15 32310 1 1 68 SER H H 119.432 -6.009 1.441 1.00 . A A . 68 SER H 1 1
15 32311 1 1 68 SER HA H 121.227 -7.772 2.695 1.00 . A A . 68 SER HA 1 1
15 32312 1 1 68 SER HB2 H 121.571 -8.129 0.091 1.00 . A A . 68 SER HB2 1 1
15 32313 1 1 68 SER HB3 H 122.550 -6.677 0.258 1.00 . A A . 68 SER HB3 1 1
15 32314 1 1 68 SER HG H 122.923 -8.566 2.227 1.00 . A A . 68 SER HG 1 1
15 32315 1 1 68 SER N N 119.867 -6.886 1.402 1.00 . A A . 68 SER N 1 1
15 32316 1 1 68 SER O O 121.359 -4.649 1.991 1.00 . A A . 68 SER O 1 1
15 32317 1 1 68 SER OG O 123.184 -8.311 1.339 1.00 . A A . 68 SER OG 1 1
15 32318 1 1 69 SER C C 123.439 -3.520 3.006 1.00 . A A . 69 SER C 1 1
15 32319 1 1 69 SER CA C 123.220 -4.615 4.046 1.00 . A A . 69 SER CA 1 1
15 32320 1 1 69 SER CB C 124.553 -4.964 4.708 1.00 . A A . 69 SER CB 1 1
15 32321 1 1 69 SER H H 122.914 -6.692 3.758 1.00 . A A . 69 SER H 1 1
15 32322 1 1 69 SER HA H 122.543 -4.248 4.803 1.00 . A A . 69 SER HA 1 1
15 32323 1 1 69 SER HB2 H 124.910 -5.906 4.327 1.00 . A A . 69 SER HB2 1 1
15 32324 1 1 69 SER HB3 H 125.276 -4.191 4.487 1.00 . A A . 69 SER HB3 1 1
15 32325 1 1 69 SER HG H 124.523 -4.203 6.499 1.00 . A A . 69 SER HG 1 1
15 32326 1 1 69 SER N N 122.642 -5.806 3.434 1.00 . A A . 69 SER N 1 1
15 32327 1 1 69 SER O O 124.570 -3.241 2.608 1.00 . A A . 69 SER O 1 1
15 32328 1 1 69 SER OG O 124.366 -5.069 6.113 1.00 . A A . 69 SER OG 1 1
15 32329 1 1 70 ASP C C 121.970 -0.522 2.229 1.00 . A A . 70 ASP C 1 1
15 32330 1 1 70 ASP CA C 122.408 -1.829 1.593 1.00 . A A . 70 ASP CA 1 1
15 32331 1 1 70 ASP CB C 121.500 -2.138 0.406 1.00 . A A . 70 ASP CB 1 1
15 32332 1 1 70 ASP CG C 121.839 -3.507 -0.172 1.00 . A A . 70 ASP CG 1 1
15 32333 1 1 70 ASP H H 121.474 -3.166 2.940 1.00 . A A . 70 ASP H 1 1
15 32334 1 1 70 ASP HA H 123.423 -1.729 1.245 1.00 . A A . 70 ASP HA 1 1
15 32335 1 1 70 ASP HB2 H 120.471 -2.128 0.733 1.00 . A A . 70 ASP HB2 1 1
15 32336 1 1 70 ASP HB3 H 121.642 -1.383 -0.354 1.00 . A A . 70 ASP HB3 1 1
15 32337 1 1 70 ASP N N 122.345 -2.901 2.579 1.00 . A A . 70 ASP N 1 1
15 32338 1 1 70 ASP O O 121.744 0.473 1.542 1.00 . A A . 70 ASP O 1 1
15 32339 1 1 70 ASP OD1 O 122.964 -3.681 -0.612 1.00 . A A . 70 ASP OD1 1 1
15 32340 1 1 70 ASP OD2 O 120.969 -4.362 -0.169 1.00 . A A . 70 ASP OD2 1 1
15 32341 1 1 71 ARG C C 121.885 1.912 3.638 1.00 . A A . 71 ARG C 1 1
15 32342 1 1 71 ARG CA C 121.402 0.626 4.299 1.00 . A A . 71 ARG CA 1 1
15 32343 1 1 71 ARG CB C 121.932 0.561 5.733 1.00 . A A . 71 ARG CB 1 1
15 32344 1 1 71 ARG CD C 123.283 -0.773 7.350 1.00 . A A . 71 ARG CD 1 1
15 32345 1 1 71 ARG CG C 122.871 -0.638 5.886 1.00 . A A . 71 ARG CG 1 1
15 32346 1 1 71 ARG CZ C 125.093 -1.753 8.638 1.00 . A A . 71 ARG CZ 1 1
15 32347 1 1 71 ARG H H 122.015 -1.383 4.026 1.00 . A A . 71 ARG H 1 1
15 32348 1 1 71 ARG HA H 120.324 0.638 4.332 1.00 . A A . 71 ARG HA 1 1
15 32349 1 1 71 ARG HB2 H 122.470 1.470 5.959 1.00 . A A . 71 ARG HB2 1 1
15 32350 1 1 71 ARG HB3 H 121.103 0.454 6.417 1.00 . A A . 71 ARG HB3 1 1
15 32351 1 1 71 ARG HD2 H 123.403 0.211 7.779 1.00 . A A . 71 ARG HD2 1 1
15 32352 1 1 71 ARG HD3 H 122.512 -1.305 7.888 1.00 . A A . 71 ARG HD3 1 1
15 32353 1 1 71 ARG HE H 124.990 -1.809 6.640 1.00 . A A . 71 ARG HE 1 1
15 32354 1 1 71 ARG HG2 H 122.362 -1.537 5.570 1.00 . A A . 71 ARG HG2 1 1
15 32355 1 1 71 ARG HG3 H 123.750 -0.487 5.278 1.00 . A A . 71 ARG HG3 1 1
15 32356 1 1 71 ARG HH11 H 123.644 -0.846 9.679 1.00 . A A . 71 ARG HH11 1 1
15 32357 1 1 71 ARG HH12 H 124.922 -1.536 10.621 1.00 . A A . 71 ARG HH12 1 1
15 32358 1 1 71 ARG HH21 H 126.670 -2.717 7.869 1.00 . A A . 71 ARG HH21 1 1
15 32359 1 1 71 ARG HH22 H 126.635 -2.595 9.596 1.00 . A A . 71 ARG HH22 1 1
15 32360 1 1 71 ARG N N 121.833 -0.548 3.549 1.00 . A A . 71 ARG N 1 1
15 32361 1 1 71 ARG NE N 124.542 -1.501 7.455 1.00 . A A . 71 ARG NE 1 1
15 32362 1 1 71 ARG NH1 N 124.507 -1.347 9.731 1.00 . A A . 71 ARG NH1 1 1
15 32363 1 1 71 ARG NH2 N 126.220 -2.406 8.706 1.00 . A A . 71 ARG NH2 1 1
15 32364 1 1 71 ARG O O 121.452 3.003 4.006 1.00 . A A . 71 ARG O 1 1
15 32365 1 1 72 SER C C 122.338 3.323 0.821 1.00 . A A . 72 SER C 1 1
15 32366 1 1 72 SER CA C 123.274 2.962 1.965 1.00 . A A . 72 SER CA 1 1
15 32367 1 1 72 SER CB C 124.673 2.692 1.415 1.00 . A A . 72 SER CB 1 1
15 32368 1 1 72 SER H H 123.082 0.898 2.384 1.00 . A A . 72 SER H 1 1
15 32369 1 1 72 SER HA H 123.322 3.786 2.657 1.00 . A A . 72 SER HA 1 1
15 32370 1 1 72 SER HB2 H 124.814 1.632 1.286 1.00 . A A . 72 SER HB2 1 1
15 32371 1 1 72 SER HB3 H 124.784 3.187 0.460 1.00 . A A . 72 SER HB3 1 1
15 32372 1 1 72 SER HG H 126.500 2.849 2.066 1.00 . A A . 72 SER HG 1 1
15 32373 1 1 72 SER N N 122.772 1.788 2.655 1.00 . A A . 72 SER N 1 1
15 32374 1 1 72 SER O O 122.246 2.599 -0.169 1.00 . A A . 72 SER O 1 1
15 32375 1 1 72 SER OG O 125.641 3.184 2.334 1.00 . A A . 72 SER OG 1 1
15 32376 1 1 73 GLU C C 121.490 5.244 -1.338 1.00 . A A . 73 GLU C 1 1
15 32377 1 1 73 GLU CA C 120.723 4.884 -0.077 1.00 . A A . 73 GLU CA 1 1
15 32378 1 1 73 GLU CB C 119.921 6.093 0.405 1.00 . A A . 73 GLU CB 1 1
15 32379 1 1 73 GLU CD C 117.824 6.800 1.572 1.00 . A A . 73 GLU CD 1 1
15 32380 1 1 73 GLU CG C 118.718 5.616 1.222 1.00 . A A . 73 GLU CG 1 1
15 32381 1 1 73 GLU H H 121.757 4.987 1.768 1.00 . A A . 73 GLU H 1 1
15 32382 1 1 73 GLU HA H 120.043 4.077 -0.304 1.00 . A A . 73 GLU HA 1 1
15 32383 1 1 73 GLU HB2 H 120.550 6.719 1.022 1.00 . A A . 73 GLU HB2 1 1
15 32384 1 1 73 GLU HB3 H 119.574 6.658 -0.446 1.00 . A A . 73 GLU HB3 1 1
15 32385 1 1 73 GLU HG2 H 118.155 4.898 0.643 1.00 . A A . 73 GLU HG2 1 1
15 32386 1 1 73 GLU HG3 H 119.066 5.149 2.132 1.00 . A A . 73 GLU HG3 1 1
15 32387 1 1 73 GLU N N 121.646 4.446 0.958 1.00 . A A . 73 GLU N 1 1
15 32388 1 1 73 GLU O O 120.986 5.097 -2.452 1.00 . A A . 73 GLU O 1 1
15 32389 1 1 73 GLU OE1 O 118.006 7.850 0.980 1.00 . A A . 73 GLU OE1 1 1
15 32390 1 1 73 GLU OE2 O 116.968 6.638 2.427 1.00 . A A . 73 GLU OE2 1 1
15 32391 1 1 74 ASP C C 124.177 4.833 -2.902 1.00 . A A . 74 ASP C 1 1
15 32392 1 1 74 ASP CA C 123.552 6.075 -2.289 1.00 . A A . 74 ASP CA 1 1
15 32393 1 1 74 ASP CB C 124.649 7.046 -1.847 1.00 . A A . 74 ASP CB 1 1
15 32394 1 1 74 ASP CG C 124.664 8.267 -2.761 1.00 . A A . 74 ASP CG 1 1
15 32395 1 1 74 ASP H H 123.073 5.795 -0.244 1.00 . A A . 74 ASP H 1 1
15 32396 1 1 74 ASP HA H 122.934 6.555 -3.032 1.00 . A A . 74 ASP HA 1 1
15 32397 1 1 74 ASP HB2 H 124.462 7.361 -0.831 1.00 . A A . 74 ASP HB2 1 1
15 32398 1 1 74 ASP HB3 H 125.607 6.550 -1.898 1.00 . A A . 74 ASP HB3 1 1
15 32399 1 1 74 ASP N N 122.720 5.707 -1.156 1.00 . A A . 74 ASP N 1 1
15 32400 1 1 74 ASP O O 124.123 4.639 -4.116 1.00 . A A . 74 ASP O 1 1
15 32401 1 1 74 ASP OD1 O 123.594 8.699 -3.157 1.00 . A A . 74 ASP OD1 1 1
15 32402 1 1 74 ASP OD2 O 125.745 8.751 -3.052 1.00 . A A . 74 ASP OD2 1 1
15 32403 1 1 75 ASP C C 124.293 1.806 -3.037 1.00 . A A . 75 ASP C 1 1
15 32404 1 1 75 ASP CA C 125.374 2.763 -2.555 1.00 . A A . 75 ASP CA 1 1
15 32405 1 1 75 ASP CB C 126.200 2.106 -1.448 1.00 . A A . 75 ASP CB 1 1
15 32406 1 1 75 ASP CG C 126.949 3.174 -0.657 1.00 . A A . 75 ASP CG 1 1
15 32407 1 1 75 ASP H H 124.776 4.170 -1.098 1.00 . A A . 75 ASP H 1 1
15 32408 1 1 75 ASP HA H 126.024 3.005 -3.382 1.00 . A A . 75 ASP HA 1 1
15 32409 1 1 75 ASP HB2 H 125.543 1.561 -0.785 1.00 . A A . 75 ASP HB2 1 1
15 32410 1 1 75 ASP HB3 H 126.911 1.426 -1.888 1.00 . A A . 75 ASP HB3 1 1
15 32411 1 1 75 ASP N N 124.760 3.984 -2.062 1.00 . A A . 75 ASP N 1 1
15 32412 1 1 75 ASP O O 124.564 0.875 -3.795 1.00 . A A . 75 ASP O 1 1
15 32413 1 1 75 ASP OD1 O 127.499 4.068 -1.281 1.00 . A A . 75 ASP OD1 1 1
15 32414 1 1 75 ASP OD2 O 126.962 3.083 0.558 1.00 . A A . 75 ASP OD2 1 1
15 32415 1 1 76 MET C C 121.531 1.552 -4.434 1.00 . A A . 76 MET C 1 1
15 32416 1 1 76 MET CA C 121.941 1.215 -3.006 1.00 . A A . 76 MET CA 1 1
15 32417 1 1 76 MET CB C 120.756 1.425 -2.059 1.00 . A A . 76 MET CB 1 1
15 32418 1 1 76 MET CE C 118.830 1.125 0.024 1.00 . A A . 76 MET CE 1 1
15 32419 1 1 76 MET CG C 119.553 0.614 -2.549 1.00 . A A . 76 MET CG 1 1
15 32420 1 1 76 MET H H 122.899 2.815 -2.004 1.00 . A A . 76 MET H 1 1
15 32421 1 1 76 MET HA H 122.244 0.180 -2.962 1.00 . A A . 76 MET HA 1 1
15 32422 1 1 76 MET HB2 H 121.028 1.097 -1.067 1.00 . A A . 76 MET HB2 1 1
15 32423 1 1 76 MET HB3 H 120.495 2.472 -2.034 1.00 . A A . 76 MET HB3 1 1
15 32424 1 1 76 MET HE1 H 118.056 1.149 0.775 1.00 . A A . 76 MET HE1 1 1
15 32425 1 1 76 MET HE2 H 119.430 0.235 0.158 1.00 . A A . 76 MET HE2 1 1
15 32426 1 1 76 MET HE3 H 119.451 2.004 0.124 1.00 . A A . 76 MET HE3 1 1
15 32427 1 1 76 MET HG2 H 119.396 0.802 -3.600 1.00 . A A . 76 MET HG2 1 1
15 32428 1 1 76 MET HG3 H 119.743 -0.438 -2.395 1.00 . A A . 76 MET HG3 1 1
15 32429 1 1 76 MET N N 123.059 2.053 -2.601 1.00 . A A . 76 MET N 1 1
15 32430 1 1 76 MET O O 121.480 0.675 -5.296 1.00 . A A . 76 MET O 1 1
15 32431 1 1 76 MET SD S 118.077 1.102 -1.621 1.00 . A A . 76 MET SD 1 1
15 32432 1 1 77 PHE C C 122.047 3.253 -6.957 1.00 . A A . 77 PHE C 1 1
15 32433 1 1 77 PHE CA C 120.845 3.253 -6.021 1.00 . A A . 77 PHE CA 1 1
15 32434 1 1 77 PHE CB C 120.234 4.655 -5.971 1.00 . A A . 77 PHE CB 1 1
15 32435 1 1 77 PHE CD1 C 118.534 3.708 -4.364 1.00 . A A . 77 PHE CD1 1 1
15 32436 1 1 77 PHE CD2 C 119.329 5.973 -4.023 1.00 . A A . 77 PHE CD2 1 1
15 32437 1 1 77 PHE CE1 C 117.709 3.828 -3.240 1.00 . A A . 77 PHE CE1 1 1
15 32438 1 1 77 PHE CE2 C 118.505 6.092 -2.897 1.00 . A A . 77 PHE CE2 1 1
15 32439 1 1 77 PHE CG C 119.344 4.780 -4.756 1.00 . A A . 77 PHE CG 1 1
15 32440 1 1 77 PHE CZ C 117.694 5.020 -2.506 1.00 . A A . 77 PHE CZ 1 1
15 32441 1 1 77 PHE H H 121.301 3.496 -3.963 1.00 . A A . 77 PHE H 1 1
15 32442 1 1 77 PHE HA H 120.109 2.562 -6.402 1.00 . A A . 77 PHE HA 1 1
15 32443 1 1 77 PHE HB2 H 121.024 5.389 -5.915 1.00 . A A . 77 PHE HB2 1 1
15 32444 1 1 77 PHE HB3 H 119.649 4.823 -6.862 1.00 . A A . 77 PHE HB3 1 1
15 32445 1 1 77 PHE HD1 H 118.545 2.787 -4.930 1.00 . A A . 77 PHE HD1 1 1
15 32446 1 1 77 PHE HD2 H 119.954 6.800 -4.324 1.00 . A A . 77 PHE HD2 1 1
15 32447 1 1 77 PHE HE1 H 117.084 3.001 -2.937 1.00 . A A . 77 PHE HE1 1 1
15 32448 1 1 77 PHE HE2 H 118.493 7.012 -2.332 1.00 . A A . 77 PHE HE2 1 1
15 32449 1 1 77 PHE HZ H 117.058 5.112 -1.638 1.00 . A A . 77 PHE HZ 1 1
15 32450 1 1 77 PHE N N 121.244 2.829 -4.684 1.00 . A A . 77 PHE N 1 1
15 32451 1 1 77 PHE O O 121.913 3.019 -8.157 1.00 . A A . 77 PHE O 1 1
15 32452 1 1 78 GLN C C 124.818 2.129 -7.635 1.00 . A A . 78 GLN C 1 1
15 32453 1 1 78 GLN CA C 124.444 3.539 -7.196 1.00 . A A . 78 GLN CA 1 1
15 32454 1 1 78 GLN CB C 125.590 4.146 -6.382 1.00 . A A . 78 GLN CB 1 1
15 32455 1 1 78 GLN CD C 128.064 4.509 -6.371 1.00 . A A . 78 GLN CD 1 1
15 32456 1 1 78 GLN CG C 126.852 4.204 -7.243 1.00 . A A . 78 GLN CG 1 1
15 32457 1 1 78 GLN H H 123.274 3.693 -5.436 1.00 . A A . 78 GLN H 1 1
15 32458 1 1 78 GLN HA H 124.279 4.145 -8.070 1.00 . A A . 78 GLN HA 1 1
15 32459 1 1 78 GLN HB2 H 125.319 5.144 -6.070 1.00 . A A . 78 GLN HB2 1 1
15 32460 1 1 78 GLN HB3 H 125.776 3.534 -5.513 1.00 . A A . 78 GLN HB3 1 1
15 32461 1 1 78 GLN HE21 H 129.237 3.189 -7.282 1.00 . A A . 78 GLN HE21 1 1
15 32462 1 1 78 GLN HE22 H 129.965 4.055 -6.015 1.00 . A A . 78 GLN HE22 1 1
15 32463 1 1 78 GLN HG2 H 126.994 3.253 -7.736 1.00 . A A . 78 GLN HG2 1 1
15 32464 1 1 78 GLN HG3 H 126.744 4.979 -7.987 1.00 . A A . 78 GLN HG3 1 1
15 32465 1 1 78 GLN N N 123.225 3.515 -6.399 1.00 . A A . 78 GLN N 1 1
15 32466 1 1 78 GLN NE2 N 129.181 3.865 -6.573 1.00 . A A . 78 GLN NE2 1 1
15 32467 1 1 78 GLN O O 124.968 1.857 -8.826 1.00 . A A . 78 GLN O 1 1
15 32468 1 1 78 GLN OE1 O 127.993 5.357 -5.481 1.00 . A A . 78 GLN OE1 1 1
15 32469 1 1 79 TYR C C 124.236 -0.837 -7.751 1.00 . A A . 79 TYR C 1 1
15 32470 1 1 79 TYR CA C 125.333 -0.142 -6.951 1.00 . A A . 79 TYR CA 1 1
15 32471 1 1 79 TYR CB C 125.572 -0.903 -5.645 1.00 . A A . 79 TYR CB 1 1
15 32472 1 1 79 TYR CD1 C 127.816 -1.979 -6.042 1.00 . A A . 79 TYR CD1 1 1
15 32473 1 1 79 TYR CD2 C 125.834 -3.376 -6.053 1.00 . A A . 79 TYR CD2 1 1
15 32474 1 1 79 TYR CE1 C 128.610 -3.104 -6.298 1.00 . A A . 79 TYR CE1 1 1
15 32475 1 1 79 TYR CE2 C 126.627 -4.500 -6.309 1.00 . A A . 79 TYR CE2 1 1
15 32476 1 1 79 TYR CG C 126.428 -2.115 -5.920 1.00 . A A . 79 TYR CG 1 1
15 32477 1 1 79 TYR CZ C 128.016 -4.365 -6.431 1.00 . A A . 79 TYR CZ 1 1
15 32478 1 1 79 TYR H H 124.844 1.519 -5.732 1.00 . A A . 79 TYR H 1 1
15 32479 1 1 79 TYR HA H 126.245 -0.151 -7.528 1.00 . A A . 79 TYR HA 1 1
15 32480 1 1 79 TYR HB2 H 126.077 -0.257 -4.940 1.00 . A A . 79 TYR HB2 1 1
15 32481 1 1 79 TYR HB3 H 124.625 -1.216 -5.232 1.00 . A A . 79 TYR HB3 1 1
15 32482 1 1 79 TYR HD1 H 128.274 -1.006 -5.939 1.00 . A A . 79 TYR HD1 1 1
15 32483 1 1 79 TYR HD2 H 124.763 -3.481 -5.958 1.00 . A A . 79 TYR HD2 1 1
15 32484 1 1 79 TYR HE1 H 129.680 -2.998 -6.392 1.00 . A A . 79 TYR HE1 1 1
15 32485 1 1 79 TYR HE2 H 126.170 -5.473 -6.412 1.00 . A A . 79 TYR HE2 1 1
15 32486 1 1 79 TYR HH H 129.051 -5.452 -7.609 1.00 . A A . 79 TYR HH 1 1
15 32487 1 1 79 TYR N N 124.971 1.241 -6.662 1.00 . A A . 79 TYR N 1 1
15 32488 1 1 79 TYR O O 124.500 -1.797 -8.475 1.00 . A A . 79 TYR O 1 1
15 32489 1 1 79 TYR OH O 128.798 -5.473 -6.683 1.00 . A A . 79 TYR OH 1 1
15 32490 1 1 80 MET C C 121.885 -0.474 -9.799 1.00 . A A . 80 MET C 1 1
15 32491 1 1 80 MET CA C 121.886 -0.942 -8.347 1.00 . A A . 80 MET CA 1 1
15 32492 1 1 80 MET CB C 120.565 -0.551 -7.682 1.00 . A A . 80 MET CB 1 1
15 32493 1 1 80 MET CE C 117.657 -1.382 -7.189 1.00 . A A . 80 MET CE 1 1
15 32494 1 1 80 MET CG C 120.283 -1.494 -6.511 1.00 . A A . 80 MET CG 1 1
15 32495 1 1 80 MET H H 122.843 0.420 -7.034 1.00 . A A . 80 MET H 1 1
15 32496 1 1 80 MET HA H 121.984 -2.017 -8.325 1.00 . A A . 80 MET HA 1 1
15 32497 1 1 80 MET HB2 H 120.631 0.464 -7.320 1.00 . A A . 80 MET HB2 1 1
15 32498 1 1 80 MET HB3 H 119.763 -0.627 -8.402 1.00 . A A . 80 MET HB3 1 1
15 32499 1 1 80 MET HE1 H 116.717 -1.761 -6.822 1.00 . A A . 80 MET HE1 1 1
15 32500 1 1 80 MET HE2 H 117.921 -0.487 -6.641 1.00 . A A . 80 MET HE2 1 1
15 32501 1 1 80 MET HE3 H 117.565 -1.152 -8.242 1.00 . A A . 80 MET HE3 1 1
15 32502 1 1 80 MET HG2 H 121.175 -2.060 -6.281 1.00 . A A . 80 MET HG2 1 1
15 32503 1 1 80 MET HG3 H 119.992 -0.918 -5.646 1.00 . A A . 80 MET HG3 1 1
15 32504 1 1 80 MET N N 123.004 -0.350 -7.622 1.00 . A A . 80 MET N 1 1
15 32505 1 1 80 MET O O 121.518 -1.223 -10.704 1.00 . A A . 80 MET O 1 1
15 32506 1 1 80 MET SD S 118.947 -2.630 -6.957 1.00 . A A . 80 MET SD 1 1
15 32507 1 1 81 MET C C 123.635 0.908 -12.061 1.00 . A A . 81 MET C 1 1
15 32508 1 1 81 MET CA C 122.353 1.336 -11.349 1.00 . A A . 81 MET CA 1 1
15 32509 1 1 81 MET CB C 122.280 2.864 -11.258 1.00 . A A . 81 MET CB 1 1
15 32510 1 1 81 MET CE C 121.152 4.995 -13.094 1.00 . A A . 81 MET CE 1 1
15 32511 1 1 81 MET CG C 123.248 3.495 -12.257 1.00 . A A . 81 MET CG 1 1
15 32512 1 1 81 MET H H 122.588 1.316 -9.249 1.00 . A A . 81 MET H 1 1
15 32513 1 1 81 MET HA H 121.504 0.981 -11.913 1.00 . A A . 81 MET HA 1 1
15 32514 1 1 81 MET HB2 H 121.273 3.187 -11.478 1.00 . A A . 81 MET HB2 1 1
15 32515 1 1 81 MET HB3 H 122.545 3.175 -10.258 1.00 . A A . 81 MET HB3 1 1
15 32516 1 1 81 MET HE1 H 120.450 5.066 -12.278 1.00 . A A . 81 MET HE1 1 1
15 32517 1 1 81 MET HE2 H 120.924 5.753 -13.830 1.00 . A A . 81 MET HE2 1 1
15 32518 1 1 81 MET HE3 H 121.078 4.013 -13.544 1.00 . A A . 81 MET HE3 1 1
15 32519 1 1 81 MET HG2 H 124.258 3.407 -11.886 1.00 . A A . 81 MET HG2 1 1
15 32520 1 1 81 MET HG3 H 123.167 2.989 -13.206 1.00 . A A . 81 MET HG3 1 1
15 32521 1 1 81 MET N N 122.303 0.770 -10.009 1.00 . A A . 81 MET N 1 1
15 32522 1 1 81 MET O O 123.729 0.976 -13.286 1.00 . A A . 81 MET O 1 1
15 32523 1 1 81 MET SD S 122.832 5.244 -12.471 1.00 . A A . 81 MET SD 1 1
15 32524 1 1 82 GLU C C 125.704 -1.097 -12.849 1.00 . A A . 82 GLU C 1 1
15 32525 1 1 82 GLU CA C 125.897 0.041 -11.851 1.00 . A A . 82 GLU CA 1 1
15 32526 1 1 82 GLU CB C 126.833 -0.416 -10.731 1.00 . A A . 82 GLU CB 1 1
15 32527 1 1 82 GLU CD C 128.632 0.321 -9.155 1.00 . A A . 82 GLU CD 1 1
15 32528 1 1 82 GLU CG C 127.745 0.742 -10.322 1.00 . A A . 82 GLU CG 1 1
15 32529 1 1 82 GLU H H 124.496 0.435 -10.314 1.00 . A A . 82 GLU H 1 1
15 32530 1 1 82 GLU HA H 126.351 0.877 -12.360 1.00 . A A . 82 GLU HA 1 1
15 32531 1 1 82 GLU HB2 H 126.249 -0.734 -9.880 1.00 . A A . 82 GLU HB2 1 1
15 32532 1 1 82 GLU HB3 H 127.437 -1.240 -11.081 1.00 . A A . 82 GLU HB3 1 1
15 32533 1 1 82 GLU HG2 H 128.365 1.023 -11.161 1.00 . A A . 82 GLU HG2 1 1
15 32534 1 1 82 GLU HG3 H 127.140 1.586 -10.025 1.00 . A A . 82 GLU HG3 1 1
15 32535 1 1 82 GLU N N 124.622 0.471 -11.285 1.00 . A A . 82 GLU N 1 1
15 32536 1 1 82 GLU O O 126.592 -1.375 -13.653 1.00 . A A . 82 GLU O 1 1
15 32537 1 1 82 GLU OE1 O 128.914 -0.861 -9.048 1.00 . A A . 82 GLU OE1 1 1
15 32538 1 1 82 GLU OE2 O 129.014 1.186 -8.385 1.00 . A A . 82 GLU OE2 1 1
15 32539 1 1 83 SER C C 123.644 -4.031 -12.934 1.00 . A A . 83 SER C 1 1
15 32540 1 1 83 SER CA C 124.230 -2.849 -13.702 1.00 . A A . 83 SER CA 1 1
15 32541 1 1 83 SER CB C 125.485 -3.308 -14.447 1.00 . A A . 83 SER CB 1 1
15 32542 1 1 83 SER H H 123.868 -1.466 -12.137 1.00 . A A . 83 SER H 1 1
15 32543 1 1 83 SER HA H 123.503 -2.511 -14.425 1.00 . A A . 83 SER HA 1 1
15 32544 1 1 83 SER HB2 H 126.293 -3.444 -13.748 1.00 . A A . 83 SER HB2 1 1
15 32545 1 1 83 SER HB3 H 125.282 -4.247 -14.943 1.00 . A A . 83 SER HB3 1 1
15 32546 1 1 83 SER HG H 126.690 -1.943 -15.134 1.00 . A A . 83 SER HG 1 1
15 32547 1 1 83 SER N N 124.539 -1.743 -12.795 1.00 . A A . 83 SER N 1 1
15 32548 1 1 83 SER O O 123.378 -5.084 -13.511 1.00 . A A . 83 SER O 1 1
15 32549 1 1 83 SER OG O 125.851 -2.322 -15.404 1.00 . A A . 83 SER OG 1 1
15 32550 1 1 84 HIS C C 121.404 -4.709 -10.584 1.00 . A A . 84 HIS C 1 1
15 32551 1 1 84 HIS CA C 122.899 -4.917 -10.803 1.00 . A A . 84 HIS CA 1 1
15 32552 1 1 84 HIS CB C 123.618 -4.950 -9.453 1.00 . A A . 84 HIS CB 1 1
15 32553 1 1 84 HIS CD2 C 124.620 -7.321 -9.995 1.00 . A A . 84 HIS CD2 1 1
15 32554 1 1 84 HIS CE1 C 124.600 -8.136 -7.986 1.00 . A A . 84 HIS CE1 1 1
15 32555 1 1 84 HIS CG C 124.107 -6.346 -9.174 1.00 . A A . 84 HIS CG 1 1
15 32556 1 1 84 HIS H H 123.682 -2.996 -11.224 1.00 . A A . 84 HIS H 1 1
15 32557 1 1 84 HIS HA H 123.052 -5.861 -11.301 1.00 . A A . 84 HIS HA 1 1
15 32558 1 1 84 HIS HB2 H 124.458 -4.272 -9.475 1.00 . A A . 84 HIS HB2 1 1
15 32559 1 1 84 HIS HB3 H 122.932 -4.648 -8.673 1.00 . A A . 84 HIS HB3 1 1
15 32560 1 1 84 HIS HD1 H 123.797 -6.443 -7.080 1.00 . A A . 84 HIS HD1 1 1
15 32561 1 1 84 HIS HD2 H 124.761 -7.228 -11.062 1.00 . A A . 84 HIS HD2 1 1
15 32562 1 1 84 HIS HE1 H 124.716 -8.802 -7.145 1.00 . A A . 84 HIS HE1 1 1
15 32563 1 1 84 HIS HE2 H 125.307 -9.295 -9.564 1.00 . A A . 84 HIS HE2 1 1
15 32564 1 1 84 HIS N N 123.450 -3.853 -11.632 1.00 . A A . 84 HIS N 1 1
15 32565 1 1 84 HIS ND1 N 124.105 -6.888 -7.898 1.00 . A A . 84 HIS ND1 1 1
15 32566 1 1 84 HIS NE2 N 124.929 -8.450 -9.242 1.00 . A A . 84 HIS NE2 1 1
15 32567 1 1 84 HIS O O 120.991 -3.768 -9.908 1.00 . A A . 84 HIS O 1 1
15 32568 1 1 85 GLY C C 118.649 -4.130 -11.467 1.00 . A A . 85 GLY C 1 1
15 32569 1 1 85 GLY CA C 119.148 -5.499 -11.025 1.00 . A A . 85 GLY CA 1 1
15 32570 1 1 85 GLY H H 120.984 -6.324 -11.690 1.00 . A A . 85 GLY H 1 1
15 32571 1 1 85 GLY HA2 H 118.686 -6.260 -11.632 1.00 . A A . 85 GLY HA2 1 1
15 32572 1 1 85 GLY HA3 H 118.878 -5.655 -9.992 1.00 . A A . 85 GLY HA3 1 1
15 32573 1 1 85 GLY N N 120.598 -5.595 -11.162 1.00 . A A . 85 GLY N 1 1
15 32574 1 1 85 GLY O O 119.194 -3.103 -11.060 1.00 . A A . 85 GLY O 1 1
15 32575 1 1 86 ASP C C 115.572 -2.741 -12.544 1.00 . A A . 86 ASP C 1 1
15 32576 1 1 86 ASP CA C 117.077 -2.847 -12.790 1.00 . A A . 86 ASP CA 1 1
15 32577 1 1 86 ASP CB C 117.363 -2.695 -14.286 1.00 . A A . 86 ASP CB 1 1
15 32578 1 1 86 ASP CG C 116.475 -1.608 -14.881 1.00 . A A . 86 ASP CG 1 1
15 32579 1 1 86 ASP H H 117.219 -4.959 -12.610 1.00 . A A . 86 ASP H 1 1
15 32580 1 1 86 ASP HA H 117.569 -2.045 -12.267 1.00 . A A . 86 ASP HA 1 1
15 32581 1 1 86 ASP HB2 H 118.400 -2.427 -14.427 1.00 . A A . 86 ASP HB2 1 1
15 32582 1 1 86 ASP HB3 H 117.163 -3.631 -14.785 1.00 . A A . 86 ASP HB3 1 1
15 32583 1 1 86 ASP N N 117.616 -4.113 -12.307 1.00 . A A . 86 ASP N 1 1
15 32584 1 1 86 ASP O O 114.791 -2.639 -13.488 1.00 . A A . 86 ASP O 1 1
15 32585 1 1 86 ASP OD1 O 116.682 -0.453 -14.546 1.00 . A A . 86 ASP OD1 1 1
15 32586 1 1 86 ASP OD2 O 115.601 -1.945 -15.663 1.00 . A A . 86 ASP OD2 1 1
15 32587 1 1 87 TRP C C 113.530 -1.954 -9.602 1.00 . A A . 87 TRP C 1 1
15 32588 1 1 87 TRP CA C 113.747 -2.636 -10.949 1.00 . A A . 87 TRP CA 1 1
15 32589 1 1 87 TRP CB C 113.086 -4.013 -10.950 1.00 . A A . 87 TRP CB 1 1
15 32590 1 1 87 TRP CD1 C 112.531 -4.408 -13.383 1.00 . A A . 87 TRP CD1 1 1
15 32591 1 1 87 TRP CD2 C 114.337 -5.553 -12.698 1.00 . A A . 87 TRP CD2 1 1
15 32592 1 1 87 TRP CE2 C 114.161 -5.859 -14.066 1.00 . A A . 87 TRP CE2 1 1
15 32593 1 1 87 TRP CE3 C 115.409 -6.146 -12.017 1.00 . A A . 87 TRP CE3 1 1
15 32594 1 1 87 TRP CG C 113.295 -4.632 -12.290 1.00 . A A . 87 TRP CG 1 1
15 32595 1 1 87 TRP CH2 C 116.089 -7.303 -14.041 1.00 . A A . 87 TRP CH2 1 1
15 32596 1 1 87 TRP CZ2 C 115.024 -6.723 -14.735 1.00 . A A . 87 TRP CZ2 1 1
15 32597 1 1 87 TRP CZ3 C 116.279 -7.015 -12.685 1.00 . A A . 87 TRP CZ3 1 1
15 32598 1 1 87 TRP H H 115.828 -2.828 -10.555 1.00 . A A . 87 TRP H 1 1
15 32599 1 1 87 TRP HA H 113.275 -2.034 -11.711 1.00 . A A . 87 TRP HA 1 1
15 32600 1 1 87 TRP HB2 H 113.535 -4.632 -10.188 1.00 . A A . 87 TRP HB2 1 1
15 32601 1 1 87 TRP HB3 H 112.029 -3.907 -10.760 1.00 . A A . 87 TRP HB3 1 1
15 32602 1 1 87 TRP HD1 H 111.663 -3.767 -13.425 1.00 . A A . 87 TRP HD1 1 1
15 32603 1 1 87 TRP HE1 H 112.678 -5.152 -15.349 1.00 . A A . 87 TRP HE1 1 1
15 32604 1 1 87 TRP HE3 H 115.560 -5.935 -10.970 1.00 . A A . 87 TRP HE3 1 1
15 32605 1 1 87 TRP HH2 H 116.767 -7.968 -14.547 1.00 . A A . 87 TRP HH2 1 1
15 32606 1 1 87 TRP HZ2 H 114.874 -6.941 -15.781 1.00 . A A . 87 TRP HZ2 1 1
15 32607 1 1 87 TRP HZ3 H 117.101 -7.463 -12.152 1.00 . A A . 87 TRP HZ3 1 1
15 32608 1 1 87 TRP N N 115.167 -2.750 -11.274 1.00 . A A . 87 TRP N 1 1
15 32609 1 1 87 TRP NE1 N 113.045 -5.137 -14.441 1.00 . A A . 87 TRP NE1 1 1
15 32610 1 1 87 TRP O O 113.529 -0.727 -9.517 1.00 . A A . 87 TRP O 1 1
15 32611 1 1 88 LEU C C 113.976 -2.734 -6.160 1.00 . A A . 88 LEU C 1 1
15 32612 1 1 88 LEU CA C 113.053 -2.173 -7.238 1.00 . A A . 88 LEU CA 1 1
15 32613 1 1 88 LEU CB C 111.598 -2.428 -6.846 1.00 . A A . 88 LEU CB 1 1
15 32614 1 1 88 LEU CD1 C 109.858 -3.090 -8.514 1.00 . A A . 88 LEU CD1 1 1
15 32615 1 1 88 LEU CD2 C 109.737 -0.858 -7.403 1.00 . A A . 88 LEU CD2 1 1
15 32616 1 1 88 LEU CG C 110.679 -1.925 -7.961 1.00 . A A . 88 LEU CG 1 1
15 32617 1 1 88 LEU H H 113.290 -3.719 -8.676 1.00 . A A . 88 LEU H 1 1
15 32618 1 1 88 LEU HA H 113.203 -1.105 -7.294 1.00 . A A . 88 LEU HA 1 1
15 32619 1 1 88 LEU HB2 H 111.444 -3.487 -6.700 1.00 . A A . 88 LEU HB2 1 1
15 32620 1 1 88 LEU HB3 H 111.374 -1.899 -5.932 1.00 . A A . 88 LEU HB3 1 1
15 32621 1 1 88 LEU HD11 H 109.272 -3.527 -7.720 1.00 . A A . 88 LEU HD11 1 1
15 32622 1 1 88 LEU HD12 H 109.200 -2.729 -9.291 1.00 . A A . 88 LEU HD12 1 1
15 32623 1 1 88 LEU HD13 H 110.522 -3.837 -8.924 1.00 . A A . 88 LEU HD13 1 1
15 32624 1 1 88 LEU HD21 H 109.255 -1.233 -6.512 1.00 . A A . 88 LEU HD21 1 1
15 32625 1 1 88 LEU HD22 H 110.303 0.030 -7.160 1.00 . A A . 88 LEU HD22 1 1
15 32626 1 1 88 LEU HD23 H 108.990 -0.615 -8.143 1.00 . A A . 88 LEU HD23 1 1
15 32627 1 1 88 LEU HG H 111.277 -1.499 -8.755 1.00 . A A . 88 LEU HG 1 1
15 32628 1 1 88 LEU N N 113.309 -2.746 -8.556 1.00 . A A . 88 LEU N 1 1
15 32629 1 1 88 LEU O O 114.783 -3.631 -6.402 1.00 . A A . 88 LEU O 1 1
15 32630 1 1 89 ALA C C 113.851 -2.341 -2.521 1.00 . A A . 89 ALA C 1 1
15 32631 1 1 89 ALA CA C 114.626 -2.575 -3.812 1.00 . A A . 89 ALA CA 1 1
15 32632 1 1 89 ALA CB C 115.932 -1.778 -3.778 1.00 . A A . 89 ALA CB 1 1
15 32633 1 1 89 ALA H H 113.157 -1.466 -4.877 1.00 . A A . 89 ALA H 1 1
15 32634 1 1 89 ALA HA H 114.859 -3.625 -3.897 1.00 . A A . 89 ALA HA 1 1
15 32635 1 1 89 ALA HB1 H 116.574 -2.104 -4.582 1.00 . A A . 89 ALA HB1 1 1
15 32636 1 1 89 ALA HB2 H 115.714 -0.727 -3.895 1.00 . A A . 89 ALA HB2 1 1
15 32637 1 1 89 ALA HB3 H 116.427 -1.939 -2.833 1.00 . A A . 89 ALA HB3 1 1
15 32638 1 1 89 ALA N N 113.829 -2.171 -4.965 1.00 . A A . 89 ALA N 1 1
15 32639 1 1 89 ALA O O 113.346 -1.244 -2.281 1.00 . A A . 89 ALA O 1 1
15 32640 1 1 90 ILE C C 113.848 -2.449 0.575 1.00 . A A . 90 ILE C 1 1
15 32641 1 1 90 ILE CA C 113.043 -3.261 -0.425 1.00 . A A . 90 ILE CA 1 1
15 32642 1 1 90 ILE CB C 112.791 -4.639 0.172 1.00 . A A . 90 ILE CB 1 1
15 32643 1 1 90 ILE CD1 C 111.636 -6.720 -0.621 1.00 . A A . 90 ILE CD1 1 1
15 32644 1 1 90 ILE CG1 C 112.713 -5.681 -0.949 1.00 . A A . 90 ILE CG1 1 1
15 32645 1 1 90 ILE CG2 C 111.479 -4.617 0.961 1.00 . A A . 90 ILE CG2 1 1
15 32646 1 1 90 ILE H H 114.186 -4.226 -1.928 1.00 . A A . 90 ILE H 1 1
15 32647 1 1 90 ILE HA H 112.097 -2.779 -0.598 1.00 . A A . 90 ILE HA 1 1
15 32648 1 1 90 ILE HB H 113.607 -4.881 0.841 1.00 . A A . 90 ILE HB 1 1
15 32649 1 1 90 ILE HD11 H 111.803 -7.110 0.371 1.00 . A A . 90 ILE HD11 1 1
15 32650 1 1 90 ILE HD12 H 110.663 -6.255 -0.666 1.00 . A A . 90 ILE HD12 1 1
15 32651 1 1 90 ILE HD13 H 111.684 -7.526 -1.337 1.00 . A A . 90 ILE HD13 1 1
15 32652 1 1 90 ILE HG12 H 112.464 -5.188 -1.880 1.00 . A A . 90 ILE HG12 1 1
15 32653 1 1 90 ILE HG13 H 113.669 -6.175 -1.047 1.00 . A A . 90 ILE HG13 1 1
15 32654 1 1 90 ILE HG21 H 111.490 -5.402 1.704 1.00 . A A . 90 ILE HG21 1 1
15 32655 1 1 90 ILE HG22 H 111.371 -3.661 1.451 1.00 . A A . 90 ILE HG22 1 1
15 32656 1 1 90 ILE HG23 H 110.648 -4.771 0.289 1.00 . A A . 90 ILE HG23 1 1
15 32657 1 1 90 ILE N N 113.761 -3.375 -1.690 1.00 . A A . 90 ILE N 1 1
15 32658 1 1 90 ILE O O 114.947 -2.846 0.964 1.00 . A A . 90 ILE O 1 1
15 32659 1 1 91 PRO C C 114.509 -1.298 3.195 1.00 . A A . 91 PRO C 1 1
15 32660 1 1 91 PRO CA C 114.026 -0.484 1.997 1.00 . A A . 91 PRO CA 1 1
15 32661 1 1 91 PRO CB C 112.971 0.542 2.418 1.00 . A A . 91 PRO CB 1 1
15 32662 1 1 91 PRO CD C 112.032 -0.775 0.604 1.00 . A A . 91 PRO CD 1 1
15 32663 1 1 91 PRO CG C 111.980 0.585 1.302 1.00 . A A . 91 PRO CG 1 1
15 32664 1 1 91 PRO HA H 114.851 0.015 1.525 1.00 . A A . 91 PRO HA 1 1
15 32665 1 1 91 PRO HB2 H 112.491 0.227 3.335 1.00 . A A . 91 PRO HB2 1 1
15 32666 1 1 91 PRO HB3 H 113.424 1.512 2.547 1.00 . A A . 91 PRO HB3 1 1
15 32667 1 1 91 PRO HD2 H 111.219 -1.404 0.941 1.00 . A A . 91 PRO HD2 1 1
15 32668 1 1 91 PRO HD3 H 111.999 -0.650 -0.466 1.00 . A A . 91 PRO HD3 1 1
15 32669 1 1 91 PRO HG2 H 110.989 0.764 1.697 1.00 . A A . 91 PRO HG2 1 1
15 32670 1 1 91 PRO HG3 H 112.245 1.362 0.602 1.00 . A A . 91 PRO HG3 1 1
15 32671 1 1 91 PRO N N 113.328 -1.338 1.009 1.00 . A A . 91 PRO N 1 1
15 32672 1 1 91 PRO O O 113.706 -1.774 3.994 1.00 . A A . 91 PRO O 1 1
15 32673 1 1 92 TYR C C 115.536 -2.127 5.646 1.00 . A A . 92 TYR C 1 1
15 32674 1 1 92 TYR CA C 116.409 -2.223 4.400 1.00 . A A . 92 TYR CA 1 1
15 32675 1 1 92 TYR CB C 117.812 -1.697 4.715 1.00 . A A . 92 TYR CB 1 1
15 32676 1 1 92 TYR CD1 C 117.770 0.500 3.479 1.00 . A A . 92 TYR CD1 1 1
15 32677 1 1 92 TYR CD2 C 117.822 0.528 5.903 1.00 . A A . 92 TYR CD2 1 1
15 32678 1 1 92 TYR CE1 C 117.761 1.901 3.464 1.00 . A A . 92 TYR CE1 1 1
15 32679 1 1 92 TYR CE2 C 117.813 1.927 5.888 1.00 . A A . 92 TYR CE2 1 1
15 32680 1 1 92 TYR CG C 117.801 -0.186 4.699 1.00 . A A . 92 TYR CG 1 1
15 32681 1 1 92 TYR CZ C 117.782 2.614 4.669 1.00 . A A . 92 TYR CZ 1 1
15 32682 1 1 92 TYR H H 116.409 -1.063 2.629 1.00 . A A . 92 TYR H 1 1
15 32683 1 1 92 TYR HA H 116.484 -3.259 4.106 1.00 . A A . 92 TYR HA 1 1
15 32684 1 1 92 TYR HB2 H 118.115 -2.044 5.691 1.00 . A A . 92 TYR HB2 1 1
15 32685 1 1 92 TYR HB3 H 118.506 -2.059 3.972 1.00 . A A . 92 TYR HB3 1 1
15 32686 1 1 92 TYR HD1 H 117.754 -0.049 2.550 1.00 . A A . 92 TYR HD1 1 1
15 32687 1 1 92 TYR HD2 H 117.847 -0.002 6.844 1.00 . A A . 92 TYR HD2 1 1
15 32688 1 1 92 TYR HE1 H 117.736 2.430 2.524 1.00 . A A . 92 TYR HE1 1 1
15 32689 1 1 92 TYR HE2 H 117.830 2.477 6.818 1.00 . A A . 92 TYR HE2 1 1
15 32690 1 1 92 TYR HH H 117.689 4.280 3.741 1.00 . A A . 92 TYR HH 1 1
15 32691 1 1 92 TYR N N 115.823 -1.459 3.303 1.00 . A A . 92 TYR N 1 1
15 32692 1 1 92 TYR O O 115.567 -3.003 6.509 1.00 . A A . 92 TYR O 1 1
15 32693 1 1 92 TYR OH O 117.773 3.993 4.654 1.00 . A A . 92 TYR OH 1 1
15 32694 1 1 93 ARG C C 112.512 -1.487 6.610 1.00 . A A . 93 ARG C 1 1
15 32695 1 1 93 ARG CA C 113.871 -0.851 6.870 1.00 . A A . 93 ARG CA 1 1
15 32696 1 1 93 ARG CB C 113.699 0.645 7.143 1.00 . A A . 93 ARG CB 1 1
15 32697 1 1 93 ARG CD C 114.903 2.199 8.687 1.00 . A A . 93 ARG CD 1 1
15 32698 1 1 93 ARG CG C 115.058 1.260 7.490 1.00 . A A . 93 ARG CG 1 1
15 32699 1 1 93 ARG CZ C 113.448 4.075 9.195 1.00 . A A . 93 ARG CZ 1 1
15 32700 1 1 93 ARG H H 114.774 -0.394 5.006 1.00 . A A . 93 ARG H 1 1
15 32701 1 1 93 ARG HA H 114.310 -1.317 7.734 1.00 . A A . 93 ARG HA 1 1
15 32702 1 1 93 ARG HB2 H 113.298 1.127 6.264 1.00 . A A . 93 ARG HB2 1 1
15 32703 1 1 93 ARG HB3 H 113.022 0.784 7.972 1.00 . A A . 93 ARG HB3 1 1
15 32704 1 1 93 ARG HD2 H 114.956 1.625 9.600 1.00 . A A . 93 ARG HD2 1 1
15 32705 1 1 93 ARG HD3 H 115.702 2.926 8.675 1.00 . A A . 93 ARG HD3 1 1
15 32706 1 1 93 ARG HE H 112.868 2.466 8.156 1.00 . A A . 93 ARG HE 1 1
15 32707 1 1 93 ARG HG2 H 115.756 0.474 7.735 1.00 . A A . 93 ARG HG2 1 1
15 32708 1 1 93 ARG HG3 H 115.427 1.818 6.642 1.00 . A A . 93 ARG HG3 1 1
15 32709 1 1 93 ARG HH11 H 115.327 4.190 9.875 1.00 . A A . 93 ARG HH11 1 1
15 32710 1 1 93 ARG HH12 H 114.311 5.541 10.251 1.00 . A A . 93 ARG HH12 1 1
15 32711 1 1 93 ARG HH21 H 111.530 4.234 8.646 1.00 . A A . 93 ARG HH21 1 1
15 32712 1 1 93 ARG HH22 H 112.161 5.565 9.556 1.00 . A A . 93 ARG HH22 1 1
15 32713 1 1 93 ARG N N 114.756 -1.056 5.729 1.00 . A A . 93 ARG N 1 1
15 32714 1 1 93 ARG NE N 113.619 2.887 8.626 1.00 . A A . 93 ARG NE 1 1
15 32715 1 1 93 ARG NH1 N 114.440 4.646 9.823 1.00 . A A . 93 ARG NH1 1 1
15 32716 1 1 93 ARG NH2 N 112.289 4.671 9.127 1.00 . A A . 93 ARG NH2 1 1
15 32717 1 1 93 ARG O O 111.508 -1.111 7.216 1.00 . A A . 93 ARG O 1 1
15 32718 1 1 94 SER C C 111.187 -4.498 6.034 1.00 . A A . 94 SER C 1 1
15 32719 1 1 94 SER CA C 111.263 -3.140 5.344 1.00 . A A . 94 SER CA 1 1
15 32720 1 1 94 SER CB C 111.195 -3.334 3.831 1.00 . A A . 94 SER CB 1 1
15 32721 1 1 94 SER H H 113.329 -2.695 5.254 1.00 . A A . 94 SER H 1 1
15 32722 1 1 94 SER HA H 110.424 -2.541 5.656 1.00 . A A . 94 SER HA 1 1
15 32723 1 1 94 SER HB2 H 112.009 -3.960 3.508 1.00 . A A . 94 SER HB2 1 1
15 32724 1 1 94 SER HB3 H 110.256 -3.805 3.571 1.00 . A A . 94 SER HB3 1 1
15 32725 1 1 94 SER HG H 110.441 -1.637 3.247 1.00 . A A . 94 SER HG 1 1
15 32726 1 1 94 SER N N 112.495 -2.448 5.700 1.00 . A A . 94 SER N 1 1
15 32727 1 1 94 SER O O 111.170 -5.535 5.373 1.00 . A A . 94 SER O 1 1
15 32728 1 1 94 SER OG O 111.297 -2.068 3.191 1.00 . A A . 94 SER OG 1 1
15 32729 1 1 95 GLY C C 110.819 -6.932 7.251 1.00 . A A . 95 GLY C 1 1
15 32730 1 1 95 GLY CA C 111.067 -5.716 8.142 1.00 . A A . 95 GLY CA 1 1
15 32731 1 1 95 GLY H H 111.158 -3.621 7.831 1.00 . A A . 95 GLY H 1 1
15 32732 1 1 95 GLY HA2 H 111.998 -5.853 8.675 1.00 . A A . 95 GLY HA2 1 1
15 32733 1 1 95 GLY HA3 H 110.261 -5.634 8.856 1.00 . A A . 95 GLY HA3 1 1
15 32734 1 1 95 GLY N N 111.141 -4.482 7.363 1.00 . A A . 95 GLY N 1 1
15 32735 1 1 95 GLY O O 111.656 -7.831 7.170 1.00 . A A . 95 GLY O 1 1
15 32736 1 1 96 PRO C C 110.542 -8.629 4.900 1.00 . A A . 96 PRO C 1 1
15 32737 1 1 96 PRO CA C 109.337 -8.103 5.680 1.00 . A A . 96 PRO CA 1 1
15 32738 1 1 96 PRO CB C 108.303 -7.482 4.745 1.00 . A A . 96 PRO CB 1 1
15 32739 1 1 96 PRO CD C 108.630 -5.957 6.621 1.00 . A A . 96 PRO CD 1 1
15 32740 1 1 96 PRO CG C 107.631 -6.418 5.553 1.00 . A A . 96 PRO CG 1 1
15 32741 1 1 96 PRO HA H 108.880 -8.900 6.241 1.00 . A A . 96 PRO HA 1 1
15 32742 1 1 96 PRO HB2 H 108.790 -7.049 3.882 1.00 . A A . 96 PRO HB2 1 1
15 32743 1 1 96 PRO HB3 H 107.581 -8.222 4.438 1.00 . A A . 96 PRO HB3 1 1
15 32744 1 1 96 PRO HD2 H 109.019 -4.982 6.375 1.00 . A A . 96 PRO HD2 1 1
15 32745 1 1 96 PRO HD3 H 108.164 -5.945 7.594 1.00 . A A . 96 PRO HD3 1 1
15 32746 1 1 96 PRO HG2 H 107.362 -5.588 4.914 1.00 . A A . 96 PRO HG2 1 1
15 32747 1 1 96 PRO HG3 H 106.750 -6.817 6.030 1.00 . A A . 96 PRO HG3 1 1
15 32748 1 1 96 PRO N N 109.694 -6.975 6.584 1.00 . A A . 96 PRO N 1 1
15 32749 1 1 96 PRO O O 110.598 -9.807 4.549 1.00 . A A . 96 PRO O 1 1
15 32750 1 1 97 ALA C C 113.585 -9.022 4.827 1.00 . A A . 97 ALA C 1 1
15 32751 1 1 97 ALA CA C 112.715 -8.151 3.930 1.00 . A A . 97 ALA CA 1 1
15 32752 1 1 97 ALA CB C 113.499 -6.909 3.498 1.00 . A A . 97 ALA CB 1 1
15 32753 1 1 97 ALA H H 111.422 -6.836 4.964 1.00 . A A . 97 ALA H 1 1
15 32754 1 1 97 ALA HA H 112.435 -8.714 3.052 1.00 . A A . 97 ALA HA 1 1
15 32755 1 1 97 ALA HB1 H 114.270 -6.698 4.225 1.00 . A A . 97 ALA HB1 1 1
15 32756 1 1 97 ALA HB2 H 113.952 -7.087 2.533 1.00 . A A . 97 ALA HB2 1 1
15 32757 1 1 97 ALA HB3 H 112.828 -6.066 3.429 1.00 . A A . 97 ALA HB3 1 1
15 32758 1 1 97 ALA N N 111.511 -7.755 4.648 1.00 . A A . 97 ALA N 1 1
15 32759 1 1 97 ALA O O 114.204 -9.986 4.372 1.00 . A A . 97 ALA O 1 1
15 32760 1 1 98 SER C C 113.712 -10.807 7.286 1.00 . A A . 98 SER C 1 1
15 32761 1 1 98 SER CA C 114.381 -9.459 7.073 1.00 . A A . 98 SER CA 1 1
15 32762 1 1 98 SER CB C 114.474 -8.710 8.403 1.00 . A A . 98 SER CB 1 1
15 32763 1 1 98 SER H H 113.072 -7.921 6.411 1.00 . A A . 98 SER H 1 1
15 32764 1 1 98 SER HA H 115.374 -9.615 6.684 1.00 . A A . 98 SER HA 1 1
15 32765 1 1 98 SER HB2 H 114.625 -7.659 8.217 1.00 . A A . 98 SER HB2 1 1
15 32766 1 1 98 SER HB3 H 113.554 -8.846 8.956 1.00 . A A . 98 SER HB3 1 1
15 32767 1 1 98 SER HG H 115.338 -9.180 10.082 1.00 . A A . 98 SER HG 1 1
15 32768 1 1 98 SER N N 113.605 -8.687 6.114 1.00 . A A . 98 SER N 1 1
15 32769 1 1 98 SER O O 114.276 -11.852 6.962 1.00 . A A . 98 SER O 1 1
15 32770 1 1 98 SER OG O 115.572 -9.215 9.151 1.00 . A A . 98 SER OG 1 1
15 32771 1 1 99 ASN C C 111.822 -12.887 6.820 1.00 . A A . 99 ASN C 1 1
15 32772 1 1 99 ASN CA C 111.750 -11.998 8.056 1.00 . A A . 99 ASN CA 1 1
15 32773 1 1 99 ASN CB C 110.288 -11.670 8.371 1.00 . A A . 99 ASN CB 1 1
15 32774 1 1 99 ASN CG C 109.557 -12.928 8.826 1.00 . A A . 99 ASN CG 1 1
15 32775 1 1 99 ASN H H 112.106 -9.909 8.059 1.00 . A A . 99 ASN H 1 1
15 32776 1 1 99 ASN HA H 112.182 -12.522 8.894 1.00 . A A . 99 ASN HA 1 1
15 32777 1 1 99 ASN HB2 H 110.250 -10.929 9.156 1.00 . A A . 99 ASN HB2 1 1
15 32778 1 1 99 ASN HB3 H 109.810 -11.279 7.486 1.00 . A A . 99 ASN HB3 1 1
15 32779 1 1 99 ASN HD21 H 110.603 -13.106 10.505 1.00 . A A . 99 ASN HD21 1 1
15 32780 1 1 99 ASN HD22 H 109.424 -14.301 10.254 1.00 . A A . 99 ASN HD22 1 1
15 32781 1 1 99 ASN N N 112.499 -10.773 7.820 1.00 . A A . 99 ASN N 1 1
15 32782 1 1 99 ASN ND2 N 109.889 -13.492 9.956 1.00 . A A . 99 ASN ND2 1 1
15 32783 1 1 99 ASN O O 111.849 -14.112 6.922 1.00 . A A . 99 ASN O 1 1
15 32784 1 1 99 ASN OD1 O 108.661 -13.411 8.133 1.00 . A A . 99 ASN OD1 1 1
15 32785 1 1 100 VAL C C 113.207 -13.837 4.364 1.00 . A A . 100 VAL C 1 1
15 32786 1 1 100 VAL CA C 111.946 -12.978 4.392 1.00 . A A . 100 VAL CA 1 1
15 32787 1 1 100 VAL CB C 111.969 -11.988 3.226 1.00 . A A . 100 VAL CB 1 1
15 32788 1 1 100 VAL CG1 C 112.665 -12.622 2.022 1.00 . A A . 100 VAL CG1 1 1
15 32789 1 1 100 VAL CG2 C 110.535 -11.610 2.846 1.00 . A A . 100 VAL CG2 1 1
15 32790 1 1 100 VAL H H 111.845 -11.271 5.638 1.00 . A A . 100 VAL H 1 1
15 32791 1 1 100 VAL HA H 111.080 -13.617 4.294 1.00 . A A . 100 VAL HA 1 1
15 32792 1 1 100 VAL HB H 112.508 -11.099 3.523 1.00 . A A . 100 VAL HB 1 1
15 32793 1 1 100 VAL HG11 H 113.734 -12.605 2.175 1.00 . A A . 100 VAL HG11 1 1
15 32794 1 1 100 VAL HG12 H 112.333 -13.643 1.912 1.00 . A A . 100 VAL HG12 1 1
15 32795 1 1 100 VAL HG13 H 112.420 -12.065 1.130 1.00 . A A . 100 VAL HG13 1 1
15 32796 1 1 100 VAL HG21 H 110.512 -10.588 2.499 1.00 . A A . 100 VAL HG21 1 1
15 32797 1 1 100 VAL HG22 H 110.187 -12.265 2.061 1.00 . A A . 100 VAL HG22 1 1
15 32798 1 1 100 VAL HG23 H 109.895 -11.711 3.711 1.00 . A A . 100 VAL HG23 1 1
15 32799 1 1 100 VAL N N 111.864 -12.250 5.653 1.00 . A A . 100 VAL N 1 1
15 32800 1 1 100 VAL O O 113.138 -15.059 4.232 1.00 . A A . 100 VAL O 1 1
15 32801 1 1 101 THR C C 115.685 -14.896 5.638 1.00 . A A . 101 THR C 1 1
15 32802 1 1 101 THR CA C 115.637 -13.887 4.507 1.00 . A A . 101 THR CA 1 1
15 32803 1 1 101 THR CB C 116.768 -12.890 4.728 1.00 . A A . 101 THR CB 1 1
15 32804 1 1 101 THR CG2 C 118.092 -13.507 4.275 1.00 . A A . 101 THR CG2 1 1
15 32805 1 1 101 THR H H 114.345 -12.209 4.614 1.00 . A A . 101 THR H 1 1
15 32806 1 1 101 THR HA H 115.781 -14.391 3.565 1.00 . A A . 101 THR HA 1 1
15 32807 1 1 101 THR HB H 116.827 -12.657 5.788 1.00 . A A . 101 THR HB 1 1
15 32808 1 1 101 THR HG1 H 116.730 -10.954 4.545 1.00 . A A . 101 THR HG1 1 1
15 32809 1 1 101 THR HG21 H 118.014 -13.802 3.239 1.00 . A A . 101 THR HG21 1 1
15 32810 1 1 101 THR HG22 H 118.883 -12.782 4.384 1.00 . A A . 101 THR HG22 1 1
15 32811 1 1 101 THR HG23 H 118.311 -14.374 4.880 1.00 . A A . 101 THR HG23 1 1
15 32812 1 1 101 THR N N 114.356 -13.184 4.502 1.00 . A A . 101 THR N 1 1
15 32813 1 1 101 THR O O 116.115 -16.037 5.468 1.00 . A A . 101 THR O 1 1
15 32814 1 1 101 THR OG1 O 116.509 -11.705 3.989 1.00 . A A . 101 THR OG1 1 1
15 32815 1 1 102 ALA C C 114.127 -16.323 7.880 1.00 . A A . 102 ALA C 1 1
15 32816 1 1 102 ALA CA C 115.226 -15.272 7.983 1.00 . A A . 102 ALA CA 1 1
15 32817 1 1 102 ALA CB C 115.008 -14.383 9.202 1.00 . A A . 102 ALA CB 1 1
15 32818 1 1 102 ALA H H 114.912 -13.524 6.846 1.00 . A A . 102 ALA H 1 1
15 32819 1 1 102 ALA HA H 116.180 -15.769 8.079 1.00 . A A . 102 ALA HA 1 1
15 32820 1 1 102 ALA HB1 H 114.660 -13.412 8.875 1.00 . A A . 102 ALA HB1 1 1
15 32821 1 1 102 ALA HB2 H 114.274 -14.831 9.849 1.00 . A A . 102 ALA HB2 1 1
15 32822 1 1 102 ALA HB3 H 115.942 -14.268 9.732 1.00 . A A . 102 ALA HB3 1 1
15 32823 1 1 102 ALA N N 115.242 -14.444 6.795 1.00 . A A . 102 ALA N 1 1
15 32824 1 1 102 ALA O O 114.169 -17.353 8.552 1.00 . A A . 102 ALA O 1 1
15 32825 1 1 103 LYS C C 112.481 -18.124 5.903 1.00 . A A . 103 LYS C 1 1
15 32826 1 1 103 LYS CA C 112.046 -16.984 6.818 1.00 . A A . 103 LYS CA 1 1
15 32827 1 1 103 LYS CB C 110.852 -16.257 6.198 1.00 . A A . 103 LYS CB 1 1
15 32828 1 1 103 LYS CD C 108.460 -16.758 5.670 1.00 . A A . 103 LYS CD 1 1
15 32829 1 1 103 LYS CE C 108.339 -15.457 4.874 1.00 . A A . 103 LYS CE 1 1
15 32830 1 1 103 LYS CG C 109.896 -17.279 5.579 1.00 . A A . 103 LYS CG 1 1
15 32831 1 1 103 LYS H H 113.180 -15.221 6.507 1.00 . A A . 103 LYS H 1 1
15 32832 1 1 103 LYS HA H 111.750 -17.393 7.773 1.00 . A A . 103 LYS HA 1 1
15 32833 1 1 103 LYS HB2 H 110.333 -15.697 6.964 1.00 . A A . 103 LYS HB2 1 1
15 32834 1 1 103 LYS HB3 H 111.198 -15.581 5.431 1.00 . A A . 103 LYS HB3 1 1
15 32835 1 1 103 LYS HD2 H 107.784 -17.495 5.263 1.00 . A A . 103 LYS HD2 1 1
15 32836 1 1 103 LYS HD3 H 108.210 -16.570 6.703 1.00 . A A . 103 LYS HD3 1 1
15 32837 1 1 103 LYS HE2 H 108.219 -14.628 5.555 1.00 . A A . 103 LYS HE2 1 1
15 32838 1 1 103 LYS HE3 H 109.230 -15.312 4.281 1.00 . A A . 103 LYS HE3 1 1
15 32839 1 1 103 LYS HG2 H 110.160 -17.435 4.543 1.00 . A A . 103 LYS HG2 1 1
15 32840 1 1 103 LYS HG3 H 109.972 -18.213 6.115 1.00 . A A . 103 LYS HG3 1 1
15 32841 1 1 103 LYS HZ1 H 107.039 -16.513 3.635 1.00 . A A . 103 LYS HZ1 1 1
15 32842 1 1 103 LYS HZ2 H 106.301 -15.248 4.497 1.00 . A A . 103 LYS HZ2 1 1
15 32843 1 1 103 LYS HZ3 H 107.290 -14.899 3.163 1.00 . A A . 103 LYS HZ3 1 1
15 32844 1 1 103 LYS N N 113.150 -16.055 7.021 1.00 . A A . 103 LYS N 1 1
15 32845 1 1 103 LYS NZ N 107.153 -15.535 3.974 1.00 . A A . 103 LYS NZ 1 1
15 32846 1 1 103 LYS O O 112.098 -19.276 6.105 1.00 . A A . 103 LYS O 1 1
15 32847 1 1 104 TYR C C 114.877 -19.632 4.592 1.00 . A A . 104 TYR C 1 1
15 32848 1 1 104 TYR CA C 113.769 -18.797 3.958 1.00 . A A . 104 TYR CA 1 1
15 32849 1 1 104 TYR CB C 114.299 -18.119 2.693 1.00 . A A . 104 TYR CB 1 1
15 32850 1 1 104 TYR CD1 C 112.000 -17.354 1.999 1.00 . A A . 104 TYR CD1 1 1
15 32851 1 1 104 TYR CD2 C 113.351 -18.583 0.404 1.00 . A A . 104 TYR CD2 1 1
15 32852 1 1 104 TYR CE1 C 110.971 -17.258 1.053 1.00 . A A . 104 TYR CE1 1 1
15 32853 1 1 104 TYR CE2 C 112.323 -18.487 -0.542 1.00 . A A . 104 TYR CE2 1 1
15 32854 1 1 104 TYR CG C 113.190 -18.016 1.674 1.00 . A A . 104 TYR CG 1 1
15 32855 1 1 104 TYR CZ C 111.133 -17.825 -0.216 1.00 . A A . 104 TYR CZ 1 1
15 32856 1 1 104 TYR H H 113.559 -16.857 4.784 1.00 . A A . 104 TYR H 1 1
15 32857 1 1 104 TYR HA H 112.951 -19.448 3.687 1.00 . A A . 104 TYR HA 1 1
15 32858 1 1 104 TYR HB2 H 114.657 -17.129 2.939 1.00 . A A . 104 TYR HB2 1 1
15 32859 1 1 104 TYR HB3 H 115.110 -18.703 2.284 1.00 . A A . 104 TYR HB3 1 1
15 32860 1 1 104 TYR HD1 H 111.876 -16.916 2.978 1.00 . A A . 104 TYR HD1 1 1
15 32861 1 1 104 TYR HD2 H 114.270 -19.094 0.153 1.00 . A A . 104 TYR HD2 1 1
15 32862 1 1 104 TYR HE1 H 110.054 -16.747 1.304 1.00 . A A . 104 TYR HE1 1 1
15 32863 1 1 104 TYR HE2 H 112.447 -18.925 -1.520 1.00 . A A . 104 TYR HE2 1 1
15 32864 1 1 104 TYR HH H 109.298 -17.569 -0.678 1.00 . A A . 104 TYR HH 1 1
15 32865 1 1 104 TYR N N 113.286 -17.793 4.897 1.00 . A A . 104 TYR N 1 1
15 32866 1 1 104 TYR O O 115.182 -20.731 4.129 1.00 . A A . 104 TYR O 1 1
15 32867 1 1 104 TYR OH O 110.119 -17.732 -1.148 1.00 . A A . 104 TYR OH 1 1
15 32868 1 1 105 GLY C C 117.861 -19.695 5.584 1.00 . A A . 105 GLY C 1 1
15 32869 1 1 105 GLY CA C 116.545 -19.808 6.349 1.00 . A A . 105 GLY CA 1 1
15 32870 1 1 105 GLY H H 115.188 -18.224 5.979 1.00 . A A . 105 GLY H 1 1
15 32871 1 1 105 GLY HA2 H 116.670 -19.383 7.334 1.00 . A A . 105 GLY HA2 1 1
15 32872 1 1 105 GLY HA3 H 116.282 -20.851 6.442 1.00 . A A . 105 GLY HA3 1 1
15 32873 1 1 105 GLY N N 115.474 -19.103 5.655 1.00 . A A . 105 GLY N 1 1
15 32874 1 1 105 GLY O O 118.692 -20.601 5.625 1.00 . A A . 105 GLY O 1 1
15 32875 1 1 106 ILE C C 120.484 -18.379 5.032 1.00 . A A . 106 ILE C 1 1
15 32876 1 1 106 ILE CA C 119.262 -18.359 4.120 1.00 . A A . 106 ILE CA 1 1
15 32877 1 1 106 ILE CB C 119.176 -17.019 3.398 1.00 . A A . 106 ILE CB 1 1
15 32878 1 1 106 ILE CD1 C 118.013 -17.354 1.194 1.00 . A A . 106 ILE CD1 1 1
15 32879 1 1 106 ILE CG1 C 117.836 -16.931 2.656 1.00 . A A . 106 ILE CG1 1 1
15 32880 1 1 106 ILE CG2 C 120.336 -16.905 2.409 1.00 . A A . 106 ILE CG2 1 1
15 32881 1 1 106 ILE H H 117.347 -17.886 4.890 1.00 . A A . 106 ILE H 1 1
15 32882 1 1 106 ILE HA H 119.362 -19.141 3.386 1.00 . A A . 106 ILE HA 1 1
15 32883 1 1 106 ILE HB H 119.242 -16.218 4.120 1.00 . A A . 106 ILE HB 1 1
15 32884 1 1 106 ILE HD11 H 118.686 -16.672 0.700 1.00 . A A . 106 ILE HD11 1 1
15 32885 1 1 106 ILE HD12 H 118.419 -18.354 1.154 1.00 . A A . 106 ILE HD12 1 1
15 32886 1 1 106 ILE HD13 H 117.053 -17.337 0.697 1.00 . A A . 106 ILE HD13 1 1
15 32887 1 1 106 ILE HG12 H 117.121 -17.586 3.132 1.00 . A A . 106 ILE HG12 1 1
15 32888 1 1 106 ILE HG13 H 117.472 -15.917 2.694 1.00 . A A . 106 ILE HG13 1 1
15 32889 1 1 106 ILE HG21 H 121.269 -16.904 2.950 1.00 . A A . 106 ILE HG21 1 1
15 32890 1 1 106 ILE HG22 H 120.315 -17.747 1.732 1.00 . A A . 106 ILE HG22 1 1
15 32891 1 1 106 ILE HG23 H 120.242 -15.988 1.848 1.00 . A A . 106 ILE HG23 1 1
15 32892 1 1 106 ILE N N 118.044 -18.577 4.888 1.00 . A A . 106 ILE N 1 1
15 32893 1 1 106 ILE O O 120.934 -19.444 5.456 1.00 . A A . 106 ILE O 1 1
15 32894 1 1 107 THR C C 123.428 -17.615 5.488 1.00 . A A . 107 THR C 1 1
15 32895 1 1 107 THR CA C 122.182 -17.102 6.202 1.00 . A A . 107 THR CA 1 1
15 32896 1 1 107 THR CB C 121.944 -17.913 7.475 1.00 . A A . 107 THR CB 1 1
15 32897 1 1 107 THR CG2 C 120.441 -17.994 7.749 1.00 . A A . 107 THR CG2 1 1
15 32898 1 1 107 THR H H 120.616 -16.382 4.970 1.00 . A A . 107 THR H 1 1
15 32899 1 1 107 THR HA H 122.333 -16.067 6.471 1.00 . A A . 107 THR HA 1 1
15 32900 1 1 107 THR HB H 122.432 -17.430 8.308 1.00 . A A . 107 THR HB 1 1
15 32901 1 1 107 THR HG1 H 122.672 -19.343 6.377 1.00 . A A . 107 THR HG1 1 1
15 32902 1 1 107 THR HG21 H 120.267 -17.938 8.812 1.00 . A A . 107 THR HG21 1 1
15 32903 1 1 107 THR HG22 H 119.940 -17.173 7.258 1.00 . A A . 107 THR HG22 1 1
15 32904 1 1 107 THR HG23 H 120.056 -18.929 7.370 1.00 . A A . 107 THR HG23 1 1
15 32905 1 1 107 THR N N 121.015 -17.199 5.334 1.00 . A A . 107 THR N 1 1
15 32906 1 1 107 THR O O 124.520 -17.629 6.057 1.00 . A A . 107 THR O 1 1
15 32907 1 1 107 THR OG1 O 122.471 -19.222 7.307 1.00 . A A . 107 THR OG1 1 1
15 32908 1 1 108 GLY C C 124.976 -17.429 2.593 1.00 . A A . 108 GLY C 1 1
15 32909 1 1 108 GLY CA C 124.377 -18.537 3.452 1.00 . A A . 108 GLY CA 1 1
15 32910 1 1 108 GLY H H 122.365 -17.992 3.835 1.00 . A A . 108 GLY H 1 1
15 32911 1 1 108 GLY HA2 H 125.136 -18.920 4.119 1.00 . A A . 108 GLY HA2 1 1
15 32912 1 1 108 GLY HA3 H 124.031 -19.332 2.811 1.00 . A A . 108 GLY HA3 1 1
15 32913 1 1 108 GLY N N 123.258 -18.031 4.237 1.00 . A A . 108 GLY N 1 1
15 32914 1 1 108 GLY O O 125.719 -17.694 1.647 1.00 . A A . 108 GLY O 1 1
15 32915 1 1 109 ILE C C 126.672 -15.104 2.074 1.00 . A A . 109 ILE C 1 1
15 32916 1 1 109 ILE CA C 125.149 -15.040 2.188 1.00 . A A . 109 ILE CA 1 1
15 32917 1 1 109 ILE CB C 124.739 -13.753 2.908 1.00 . A A . 109 ILE CB 1 1
15 32918 1 1 109 ILE CD1 C 122.617 -14.862 3.642 1.00 . A A . 109 ILE CD1 1 1
15 32919 1 1 109 ILE CG1 C 123.865 -14.110 4.113 1.00 . A A . 109 ILE CG1 1 1
15 32920 1 1 109 ILE CG2 C 123.949 -12.848 1.959 1.00 . A A . 109 ILE CG2 1 1
15 32921 1 1 109 ILE H H 124.048 -16.038 3.693 1.00 . A A . 109 ILE H 1 1
15 32922 1 1 109 ILE HA H 124.717 -15.045 1.201 1.00 . A A . 109 ILE HA 1 1
15 32923 1 1 109 ILE HB H 125.624 -13.233 3.245 1.00 . A A . 109 ILE HB 1 1
15 32924 1 1 109 ILE HD11 H 122.495 -15.760 4.228 1.00 . A A . 109 ILE HD11 1 1
15 32925 1 1 109 ILE HD12 H 121.747 -14.232 3.769 1.00 . A A . 109 ILE HD12 1 1
15 32926 1 1 109 ILE HD13 H 122.722 -15.123 2.599 1.00 . A A . 109 ILE HD13 1 1
15 32927 1 1 109 ILE HG12 H 124.429 -14.733 4.795 1.00 . A A . 109 ILE HG12 1 1
15 32928 1 1 109 ILE HG13 H 123.567 -13.208 4.618 1.00 . A A . 109 ILE HG13 1 1
15 32929 1 1 109 ILE HG21 H 123.387 -13.454 1.265 1.00 . A A . 109 ILE HG21 1 1
15 32930 1 1 109 ILE HG22 H 123.269 -12.234 2.531 1.00 . A A . 109 ILE HG22 1 1
15 32931 1 1 109 ILE HG23 H 124.631 -12.213 1.413 1.00 . A A . 109 ILE HG23 1 1
15 32932 1 1 109 ILE N N 124.645 -16.187 2.930 1.00 . A A . 109 ILE N 1 1
15 32933 1 1 109 ILE O O 127.354 -15.493 3.022 1.00 . A A . 109 ILE O 1 1
15 32934 1 1 110 PRO C C 125.714 -15.398 -0.953 1.00 . A A . 110 PRO C 1 1
15 32935 1 1 110 PRO CA C 126.421 -14.254 -0.231 1.00 . A A . 110 PRO CA 1 1
15 32936 1 1 110 PRO CB C 127.471 -13.608 -1.135 1.00 . A A . 110 PRO CB 1 1
15 32937 1 1 110 PRO CD C 128.658 -14.731 0.659 1.00 . A A . 110 PRO CD 1 1
15 32938 1 1 110 PRO CG C 128.755 -14.295 -0.804 1.00 . A A . 110 PRO CG 1 1
15 32939 1 1 110 PRO HA H 125.707 -13.510 0.079 1.00 . A A . 110 PRO HA 1 1
15 32940 1 1 110 PRO HB2 H 127.217 -13.765 -2.174 1.00 . A A . 110 PRO HB2 1 1
15 32941 1 1 110 PRO HB3 H 127.552 -12.554 -0.922 1.00 . A A . 110 PRO HB3 1 1
15 32942 1 1 110 PRO HD2 H 129.073 -15.721 0.785 1.00 . A A . 110 PRO HD2 1 1
15 32943 1 1 110 PRO HD3 H 129.162 -14.023 1.300 1.00 . A A . 110 PRO HD3 1 1
15 32944 1 1 110 PRO HG2 H 128.886 -15.157 -1.444 1.00 . A A . 110 PRO HG2 1 1
15 32945 1 1 110 PRO HG3 H 129.581 -13.613 -0.925 1.00 . A A . 110 PRO HG3 1 1
15 32946 1 1 110 PRO N N 127.213 -14.732 0.941 1.00 . A A . 110 PRO N 1 1
15 32947 1 1 110 PRO O O 126.243 -16.506 -1.051 1.00 . A A . 110 PRO O 1 1
15 32948 1 1 111 ALA C C 122.527 -15.530 -2.845 1.00 . A A . 111 ALA C 1 1
15 32949 1 1 111 ALA CA C 123.747 -16.144 -2.165 1.00 . A A . 111 ALA CA 1 1
15 32950 1 1 111 ALA CB C 123.293 -17.230 -1.187 1.00 . A A . 111 ALA CB 1 1
15 32951 1 1 111 ALA H H 124.138 -14.224 -1.348 1.00 . A A . 111 ALA H 1 1
15 32952 1 1 111 ALA HA H 124.375 -16.596 -2.919 1.00 . A A . 111 ALA HA 1 1
15 32953 1 1 111 ALA HB1 H 122.983 -18.105 -1.740 1.00 . A A . 111 ALA HB1 1 1
15 32954 1 1 111 ALA HB2 H 124.112 -17.488 -0.533 1.00 . A A . 111 ALA HB2 1 1
15 32955 1 1 111 ALA HB3 H 122.465 -16.862 -0.601 1.00 . A A . 111 ALA HB3 1 1
15 32956 1 1 111 ALA N N 124.514 -15.125 -1.457 1.00 . A A . 111 ALA N 1 1
15 32957 1 1 111 ALA O O 122.031 -14.484 -2.427 1.00 . A A . 111 ALA O 1 1
15 32958 1 1 112 LEU C C 119.780 -16.752 -4.616 1.00 . A A . 112 LEU C 1 1
15 32959 1 1 112 LEU CA C 120.889 -15.706 -4.631 1.00 . A A . 112 LEU CA 1 1
15 32960 1 1 112 LEU CB C 121.287 -15.402 -6.077 1.00 . A A . 112 LEU CB 1 1
15 32961 1 1 112 LEU CD1 C 120.883 -13.888 -8.018 1.00 . A A . 112 LEU CD1 1 1
15 32962 1 1 112 LEU CD2 C 118.953 -14.937 -6.830 1.00 . A A . 112 LEU CD2 1 1
15 32963 1 1 112 LEU CG C 120.352 -14.341 -6.657 1.00 . A A . 112 LEU CG 1 1
15 32964 1 1 112 LEU H H 122.490 -17.019 -4.183 1.00 . A A . 112 LEU H 1 1
15 32965 1 1 112 LEU HA H 120.529 -14.800 -4.168 1.00 . A A . 112 LEU HA 1 1
15 32966 1 1 112 LEU HB2 H 122.304 -15.038 -6.100 1.00 . A A . 112 LEU HB2 1 1
15 32967 1 1 112 LEU HB3 H 121.215 -16.304 -6.667 1.00 . A A . 112 LEU HB3 1 1
15 32968 1 1 112 LEU HD11 H 121.813 -13.355 -7.883 1.00 . A A . 112 LEU HD11 1 1
15 32969 1 1 112 LEU HD12 H 121.052 -14.751 -8.644 1.00 . A A . 112 LEU HD12 1 1
15 32970 1 1 112 LEU HD13 H 120.160 -13.237 -8.487 1.00 . A A . 112 LEU HD13 1 1
15 32971 1 1 112 LEU HD21 H 118.429 -14.401 -7.607 1.00 . A A . 112 LEU HD21 1 1
15 32972 1 1 112 LEU HD22 H 119.038 -15.978 -7.103 1.00 . A A . 112 LEU HD22 1 1
15 32973 1 1 112 LEU HD23 H 118.408 -14.851 -5.902 1.00 . A A . 112 LEU HD23 1 1
15 32974 1 1 112 LEU HG H 120.307 -13.495 -5.987 1.00 . A A . 112 LEU HG 1 1
15 32975 1 1 112 LEU N N 122.051 -16.190 -3.896 1.00 . A A . 112 LEU N 1 1
15 32976 1 1 112 LEU O O 120.009 -17.911 -4.957 1.00 . A A . 112 LEU O 1 1
15 32977 1 1 113 VAL C C 116.461 -16.956 -5.290 1.00 . A A . 113 VAL C 1 1
15 32978 1 1 113 VAL CA C 117.449 -17.264 -4.172 1.00 . A A . 113 VAL CA 1 1
15 32979 1 1 113 VAL CB C 116.747 -17.159 -2.818 1.00 . A A . 113 VAL CB 1 1
15 32980 1 1 113 VAL CG1 C 115.289 -17.607 -2.946 1.00 . A A . 113 VAL CG1 1 1
15 32981 1 1 113 VAL CG2 C 117.466 -18.049 -1.799 1.00 . A A . 113 VAL CG2 1 1
15 32982 1 1 113 VAL H H 118.443 -15.404 -3.962 1.00 . A A . 113 VAL H 1 1
15 32983 1 1 113 VAL HA H 117.815 -18.271 -4.301 1.00 . A A . 113 VAL HA 1 1
15 32984 1 1 113 VAL HB H 116.775 -16.134 -2.483 1.00 . A A . 113 VAL HB 1 1
15 32985 1 1 113 VAL HG11 H 114.649 -16.739 -2.999 1.00 . A A . 113 VAL HG11 1 1
15 32986 1 1 113 VAL HG12 H 115.167 -18.196 -3.842 1.00 . A A . 113 VAL HG12 1 1
15 32987 1 1 113 VAL HG13 H 115.018 -18.201 -2.086 1.00 . A A . 113 VAL HG13 1 1
15 32988 1 1 113 VAL HG21 H 117.996 -18.836 -2.314 1.00 . A A . 113 VAL HG21 1 1
15 32989 1 1 113 VAL HG22 H 118.169 -17.456 -1.235 1.00 . A A . 113 VAL HG22 1 1
15 32990 1 1 113 VAL HG23 H 116.742 -18.484 -1.126 1.00 . A A . 113 VAL HG23 1 1
15 32991 1 1 113 VAL N N 118.577 -16.341 -4.221 1.00 . A A . 113 VAL N 1 1
15 32992 1 1 113 VAL O O 116.138 -15.796 -5.547 1.00 . A A . 113 VAL O 1 1
15 32993 1 1 114 ILE C C 113.714 -18.517 -6.742 1.00 . A A . 114 ILE C 1 1
15 32994 1 1 114 ILE CA C 115.041 -17.834 -7.046 1.00 . A A . 114 ILE CA 1 1
15 32995 1 1 114 ILE CB C 115.624 -18.403 -8.341 1.00 . A A . 114 ILE CB 1 1
15 32996 1 1 114 ILE CD1 C 117.022 -16.353 -8.592 1.00 . A A . 114 ILE CD1 1 1
15 32997 1 1 114 ILE CG1 C 117.049 -17.881 -8.527 1.00 . A A . 114 ILE CG1 1 1
15 32998 1 1 114 ILE CG2 C 114.763 -17.960 -9.526 1.00 . A A . 114 ILE CG2 1 1
15 32999 1 1 114 ILE H H 116.289 -18.903 -5.703 1.00 . A A . 114 ILE H 1 1
15 33000 1 1 114 ILE HA H 114.863 -16.779 -7.184 1.00 . A A . 114 ILE HA 1 1
15 33001 1 1 114 ILE HB H 115.637 -19.482 -8.288 1.00 . A A . 114 ILE HB 1 1
15 33002 1 1 114 ILE HD11 H 117.961 -15.995 -8.984 1.00 . A A . 114 ILE HD11 1 1
15 33003 1 1 114 ILE HD12 H 116.218 -16.033 -9.237 1.00 . A A . 114 ILE HD12 1 1
15 33004 1 1 114 ILE HD13 H 116.871 -15.953 -7.601 1.00 . A A . 114 ILE HD13 1 1
15 33005 1 1 114 ILE HG12 H 117.661 -18.196 -7.693 1.00 . A A . 114 ILE HG12 1 1
15 33006 1 1 114 ILE HG13 H 117.459 -18.271 -9.447 1.00 . A A . 114 ILE HG13 1 1
15 33007 1 1 114 ILE HG21 H 115.297 -17.217 -10.101 1.00 . A A . 114 ILE HG21 1 1
15 33008 1 1 114 ILE HG22 H 114.547 -18.813 -10.153 1.00 . A A . 114 ILE HG22 1 1
15 33009 1 1 114 ILE HG23 H 113.839 -17.537 -9.162 1.00 . A A . 114 ILE HG23 1 1
15 33010 1 1 114 ILE N N 115.989 -18.005 -5.954 1.00 . A A . 114 ILE N 1 1
15 33011 1 1 114 ILE O O 113.668 -19.709 -6.447 1.00 . A A . 114 ILE O 1 1
15 33012 1 1 115 VAL C C 110.325 -17.736 -7.603 1.00 . A A . 115 VAL C 1 1
15 33013 1 1 115 VAL CA C 111.304 -18.268 -6.563 1.00 . A A . 115 VAL CA 1 1
15 33014 1 1 115 VAL CB C 110.837 -17.865 -5.163 1.00 . A A . 115 VAL CB 1 1
15 33015 1 1 115 VAL CG1 C 112.042 -17.785 -4.225 1.00 . A A . 115 VAL CG1 1 1
15 33016 1 1 115 VAL CG2 C 110.150 -16.500 -5.225 1.00 . A A . 115 VAL CG2 1 1
15 33017 1 1 115 VAL H H 112.753 -16.799 -7.054 1.00 . A A . 115 VAL H 1 1
15 33018 1 1 115 VAL HA H 111.332 -19.346 -6.627 1.00 . A A . 115 VAL HA 1 1
15 33019 1 1 115 VAL HB H 110.140 -18.604 -4.791 1.00 . A A . 115 VAL HB 1 1
15 33020 1 1 115 VAL HG11 H 112.517 -18.753 -4.163 1.00 . A A . 115 VAL HG11 1 1
15 33021 1 1 115 VAL HG12 H 112.748 -17.062 -4.607 1.00 . A A . 115 VAL HG12 1 1
15 33022 1 1 115 VAL HG13 H 111.714 -17.482 -3.242 1.00 . A A . 115 VAL HG13 1 1
15 33023 1 1 115 VAL HG21 H 109.956 -16.149 -4.223 1.00 . A A . 115 VAL HG21 1 1
15 33024 1 1 115 VAL HG22 H 110.792 -15.796 -5.735 1.00 . A A . 115 VAL HG22 1 1
15 33025 1 1 115 VAL HG23 H 109.217 -16.589 -5.762 1.00 . A A . 115 VAL HG23 1 1
15 33026 1 1 115 VAL N N 112.639 -17.744 -6.820 1.00 . A A . 115 VAL N 1 1
15 33027 1 1 115 VAL O O 110.516 -16.647 -8.143 1.00 . A A . 115 VAL O 1 1
15 33028 1 1 116 LYS C C 107.381 -17.013 -8.292 1.00 . A A . 116 LYS C 1 1
15 33029 1 1 116 LYS CA C 108.289 -18.094 -8.866 1.00 . A A . 116 LYS CA 1 1
15 33030 1 1 116 LYS CB C 107.454 -19.303 -9.285 1.00 . A A . 116 LYS CB 1 1
15 33031 1 1 116 LYS CD C 107.276 -21.128 -10.979 1.00 . A A . 116 LYS CD 1 1
15 33032 1 1 116 LYS CE C 107.969 -21.794 -12.168 1.00 . A A . 116 LYS CE 1 1
15 33033 1 1 116 LYS CG C 108.203 -20.079 -10.369 1.00 . A A . 116 LYS CG 1 1
15 33034 1 1 116 LYS H H 109.169 -19.369 -7.432 1.00 . A A . 116 LYS H 1 1
15 33035 1 1 116 LYS HA H 108.797 -17.704 -9.736 1.00 . A A . 116 LYS HA 1 1
15 33036 1 1 116 LYS HB2 H 107.293 -19.943 -8.427 1.00 . A A . 116 LYS HB2 1 1
15 33037 1 1 116 LYS HB3 H 106.503 -18.971 -9.672 1.00 . A A . 116 LYS HB3 1 1
15 33038 1 1 116 LYS HD2 H 107.040 -21.874 -10.235 1.00 . A A . 116 LYS HD2 1 1
15 33039 1 1 116 LYS HD3 H 106.367 -20.653 -11.314 1.00 . A A . 116 LYS HD3 1 1
15 33040 1 1 116 LYS HE2 H 108.929 -21.327 -12.334 1.00 . A A . 116 LYS HE2 1 1
15 33041 1 1 116 LYS HE3 H 108.112 -22.845 -11.959 1.00 . A A . 116 LYS HE3 1 1
15 33042 1 1 116 LYS HG2 H 108.531 -19.395 -11.139 1.00 . A A . 116 LYS HG2 1 1
15 33043 1 1 116 LYS HG3 H 109.061 -20.569 -9.933 1.00 . A A . 116 LYS HG3 1 1
15 33044 1 1 116 LYS HZ1 H 107.737 -21.524 -14.220 1.00 . A A . 116 LYS HZ1 1 1
15 33045 1 1 116 LYS HZ2 H 106.531 -22.486 -13.506 1.00 . A A . 116 LYS HZ2 1 1
15 33046 1 1 116 LYS HZ3 H 106.515 -20.805 -13.283 1.00 . A A . 116 LYS HZ3 1 1
15 33047 1 1 116 LYS N N 109.281 -18.507 -7.885 1.00 . A A . 116 LYS N 1 1
15 33048 1 1 116 LYS NZ N 107.124 -21.641 -13.386 1.00 . A A . 116 LYS NZ 1 1
15 33049 1 1 116 LYS O O 107.156 -16.955 -7.083 1.00 . A A . 116 LYS O 1 1
15 33050 1 1 117 LYS C C 104.958 -15.593 -7.729 1.00 . A A . 117 LYS C 1 1
15 33051 1 1 117 LYS CA C 105.984 -15.076 -8.731 1.00 . A A . 117 LYS CA 1 1
15 33052 1 1 117 LYS CB C 105.264 -14.471 -9.937 1.00 . A A . 117 LYS CB 1 1
15 33053 1 1 117 LYS CD C 104.407 -12.462 -8.726 1.00 . A A . 117 LYS CD 1 1
15 33054 1 1 117 LYS CE C 103.069 -12.009 -9.313 1.00 . A A . 117 LYS CE 1 1
15 33055 1 1 117 LYS CG C 105.322 -12.945 -9.852 1.00 . A A . 117 LYS CG 1 1
15 33056 1 1 117 LYS H H 107.080 -16.247 -10.117 1.00 . A A . 117 LYS H 1 1
15 33057 1 1 117 LYS HA H 106.578 -14.309 -8.259 1.00 . A A . 117 LYS HA 1 1
15 33058 1 1 117 LYS HB2 H 105.747 -14.801 -10.846 1.00 . A A . 117 LYS HB2 1 1
15 33059 1 1 117 LYS HB3 H 104.234 -14.791 -9.940 1.00 . A A . 117 LYS HB3 1 1
15 33060 1 1 117 LYS HD2 H 104.240 -13.267 -8.026 1.00 . A A . 117 LYS HD2 1 1
15 33061 1 1 117 LYS HD3 H 104.873 -11.632 -8.215 1.00 . A A . 117 LYS HD3 1 1
15 33062 1 1 117 LYS HE2 H 102.496 -11.501 -8.552 1.00 . A A . 117 LYS HE2 1 1
15 33063 1 1 117 LYS HE3 H 103.247 -11.336 -10.139 1.00 . A A . 117 LYS HE3 1 1
15 33064 1 1 117 LYS HG2 H 106.337 -12.634 -9.651 1.00 . A A . 117 LYS HG2 1 1
15 33065 1 1 117 LYS HG3 H 104.993 -12.519 -10.788 1.00 . A A . 117 LYS HG3 1 1
15 33066 1 1 117 LYS HZ1 H 102.516 -14.012 -9.181 1.00 . A A . 117 LYS HZ1 1 1
15 33067 1 1 117 LYS HZ2 H 101.292 -12.993 -9.772 1.00 . A A . 117 LYS HZ2 1 1
15 33068 1 1 117 LYS HZ3 H 102.595 -13.419 -10.770 1.00 . A A . 117 LYS HZ3 1 1
15 33069 1 1 117 LYS N N 106.865 -16.155 -9.165 1.00 . A A . 117 LYS N 1 1
15 33070 1 1 117 LYS NZ N 102.310 -13.198 -9.795 1.00 . A A . 117 LYS NZ 1 1
15 33071 1 1 117 LYS O O 104.771 -15.008 -6.661 1.00 . A A . 117 LYS O 1 1
15 33072 1 1 118 ASP C C 103.922 -17.686 -5.870 1.00 . A A . 118 ASP C 1 1
15 33073 1 1 118 ASP CA C 103.291 -17.273 -7.195 1.00 . A A . 118 ASP CA 1 1
15 33074 1 1 118 ASP CB C 102.654 -18.493 -7.863 1.00 . A A . 118 ASP CB 1 1
15 33075 1 1 118 ASP CG C 101.288 -18.773 -7.244 1.00 . A A . 118 ASP CG 1 1
15 33076 1 1 118 ASP H H 104.486 -17.115 -8.940 1.00 . A A . 118 ASP H 1 1
15 33077 1 1 118 ASP HA H 102.522 -16.539 -7.005 1.00 . A A . 118 ASP HA 1 1
15 33078 1 1 118 ASP HB2 H 102.537 -18.304 -8.920 1.00 . A A . 118 ASP HB2 1 1
15 33079 1 1 118 ASP HB3 H 103.293 -19.353 -7.722 1.00 . A A . 118 ASP HB3 1 1
15 33080 1 1 118 ASP N N 104.295 -16.690 -8.077 1.00 . A A . 118 ASP N 1 1
15 33081 1 1 118 ASP O O 103.223 -17.940 -4.890 1.00 . A A . 118 ASP O 1 1
15 33082 1 1 118 ASP OD1 O 101.254 -19.195 -6.100 1.00 . A A . 118 ASP OD1 1 1
15 33083 1 1 118 ASP OD2 O 100.298 -18.561 -7.924 1.00 . A A . 118 ASP OD2 1 1
15 33084 1 1 119 GLY C C 106.400 -19.595 -4.713 1.00 . A A . 119 GLY C 1 1
15 33085 1 1 119 GLY CA C 105.968 -18.136 -4.641 1.00 . A A . 119 GLY CA 1 1
15 33086 1 1 119 GLY H H 105.755 -17.541 -6.662 1.00 . A A . 119 GLY H 1 1
15 33087 1 1 119 GLY HA2 H 106.841 -17.509 -4.531 1.00 . A A . 119 GLY HA2 1 1
15 33088 1 1 119 GLY HA3 H 105.323 -18.002 -3.786 1.00 . A A . 119 GLY HA3 1 1
15 33089 1 1 119 GLY N N 105.250 -17.752 -5.850 1.00 . A A . 119 GLY N 1 1
15 33090 1 1 119 GLY O O 106.508 -20.273 -3.692 1.00 . A A . 119 GLY O 1 1
15 33091 1 1 120 THR C C 108.583 -21.555 -6.189 1.00 . A A . 120 THR C 1 1
15 33092 1 1 120 THR CA C 107.062 -21.452 -6.127 1.00 . A A . 120 THR CA 1 1
15 33093 1 1 120 THR CB C 106.461 -21.998 -7.422 1.00 . A A . 120 THR CB 1 1
15 33094 1 1 120 THR CG2 C 105.831 -23.367 -7.161 1.00 . A A . 120 THR CG2 1 1
15 33095 1 1 120 THR H H 106.540 -19.485 -6.706 1.00 . A A . 120 THR H 1 1
15 33096 1 1 120 THR HA H 106.704 -22.044 -5.303 1.00 . A A . 120 THR HA 1 1
15 33097 1 1 120 THR HB H 107.239 -22.100 -8.162 1.00 . A A . 120 THR HB 1 1
15 33098 1 1 120 THR HG1 H 105.566 -20.271 -7.423 1.00 . A A . 120 THR HG1 1 1
15 33099 1 1 120 THR HG21 H 105.282 -23.684 -8.036 1.00 . A A . 120 THR HG21 1 1
15 33100 1 1 120 THR HG22 H 106.609 -24.085 -6.945 1.00 . A A . 120 THR HG22 1 1
15 33101 1 1 120 THR HG23 H 105.159 -23.299 -6.319 1.00 . A A . 120 THR HG23 1 1
15 33102 1 1 120 THR N N 106.645 -20.071 -5.929 1.00 . A A . 120 THR N 1 1
15 33103 1 1 120 THR O O 109.231 -20.848 -6.960 1.00 . A A . 120 THR O 1 1
15 33104 1 1 120 THR OG1 O 105.468 -21.100 -7.897 1.00 . A A . 120 THR OG1 1 1
15 33105 1 1 121 LEU C C 111.056 -23.305 -6.638 1.00 . A A . 121 LEU C 1 1
15 33106 1 1 121 LEU CA C 110.590 -22.636 -5.353 1.00 . A A . 121 LEU CA 1 1
15 33107 1 1 121 LEU CB C 110.985 -23.495 -4.148 1.00 . A A . 121 LEU CB 1 1
15 33108 1 1 121 LEU CD1 C 113.414 -23.305 -4.714 1.00 . A A . 121 LEU CD1 1 1
15 33109 1 1 121 LEU CD2 C 112.333 -21.580 -3.265 1.00 . A A . 121 LEU CD2 1 1
15 33110 1 1 121 LEU CG C 112.360 -23.067 -3.630 1.00 . A A . 121 LEU CG 1 1
15 33111 1 1 121 LEU H H 108.577 -22.985 -4.787 1.00 . A A . 121 LEU H 1 1
15 33112 1 1 121 LEU HA H 111.071 -21.671 -5.274 1.00 . A A . 121 LEU HA 1 1
15 33113 1 1 121 LEU HB2 H 110.251 -23.371 -3.364 1.00 . A A . 121 LEU HB2 1 1
15 33114 1 1 121 LEU HB3 H 111.022 -24.533 -4.443 1.00 . A A . 121 LEU HB3 1 1
15 33115 1 1 121 LEU HD11 H 113.600 -22.384 -5.245 1.00 . A A . 121 LEU HD11 1 1
15 33116 1 1 121 LEU HD12 H 114.330 -23.648 -4.256 1.00 . A A . 121 LEU HD12 1 1
15 33117 1 1 121 LEU HD13 H 113.056 -24.054 -5.406 1.00 . A A . 121 LEU HD13 1 1
15 33118 1 1 121 LEU HD21 H 111.310 -21.261 -3.131 1.00 . A A . 121 LEU HD21 1 1
15 33119 1 1 121 LEU HD22 H 112.881 -21.424 -2.348 1.00 . A A . 121 LEU HD22 1 1
15 33120 1 1 121 LEU HD23 H 112.787 -21.006 -4.058 1.00 . A A . 121 LEU HD23 1 1
15 33121 1 1 121 LEU HG H 112.610 -23.649 -2.755 1.00 . A A . 121 LEU HG 1 1
15 33122 1 1 121 LEU N N 109.144 -22.445 -5.378 1.00 . A A . 121 LEU N 1 1
15 33123 1 1 121 LEU O O 110.366 -24.158 -7.196 1.00 . A A . 121 LEU O 1 1
15 33124 1 1 122 ILE C C 114.250 -23.792 -8.144 1.00 . A A . 122 ILE C 1 1
15 33125 1 1 122 ILE CA C 112.783 -23.441 -8.335 1.00 . A A . 122 ILE CA 1 1
15 33126 1 1 122 ILE CB C 112.653 -22.394 -9.436 1.00 . A A . 122 ILE CB 1 1
15 33127 1 1 122 ILE CD1 C 112.587 -22.611 -11.914 1.00 . A A . 122 ILE CD1 1 1
15 33128 1 1 122 ILE CG1 C 113.442 -22.835 -10.667 1.00 . A A . 122 ILE CG1 1 1
15 33129 1 1 122 ILE CG2 C 113.204 -21.062 -8.928 1.00 . A A . 122 ILE CG2 1 1
15 33130 1 1 122 ILE H H 112.721 -22.204 -6.622 1.00 . A A . 122 ILE H 1 1
15 33131 1 1 122 ILE HA H 112.236 -24.323 -8.620 1.00 . A A . 122 ILE HA 1 1
15 33132 1 1 122 ILE HB H 111.615 -22.273 -9.694 1.00 . A A . 122 ILE HB 1 1
15 33133 1 1 122 ILE HD11 H 111.866 -23.410 -12.004 1.00 . A A . 122 ILE HD11 1 1
15 33134 1 1 122 ILE HD12 H 112.068 -21.667 -11.828 1.00 . A A . 122 ILE HD12 1 1
15 33135 1 1 122 ILE HD13 H 113.220 -22.596 -12.786 1.00 . A A . 122 ILE HD13 1 1
15 33136 1 1 122 ILE HG12 H 114.351 -22.254 -10.741 1.00 . A A . 122 ILE HG12 1 1
15 33137 1 1 122 ILE HG13 H 113.686 -23.884 -10.582 1.00 . A A . 122 ILE HG13 1 1
15 33138 1 1 122 ILE HG21 H 112.591 -20.254 -9.295 1.00 . A A . 122 ILE HG21 1 1
15 33139 1 1 122 ILE HG22 H 113.192 -21.061 -7.849 1.00 . A A . 122 ILE HG22 1 1
15 33140 1 1 122 ILE HG23 H 114.218 -20.935 -9.276 1.00 . A A . 122 ILE HG23 1 1
15 33141 1 1 122 ILE N N 112.226 -22.896 -7.107 1.00 . A A . 122 ILE N 1 1
15 33142 1 1 122 ILE O O 114.640 -24.957 -8.210 1.00 . A A . 122 ILE O 1 1
15 33143 1 1 123 SER C C 116.993 -22.019 -6.602 1.00 . A A . 123 SER C 1 1
15 33144 1 1 123 SER CA C 116.484 -22.953 -7.695 1.00 . A A . 123 SER CA 1 1
15 33145 1 1 123 SER CB C 117.241 -22.679 -8.996 1.00 . A A . 123 SER CB 1 1
15 33146 1 1 123 SER H H 114.672 -21.865 -7.866 1.00 . A A . 123 SER H 1 1
15 33147 1 1 123 SER HA H 116.666 -23.975 -7.396 1.00 . A A . 123 SER HA 1 1
15 33148 1 1 123 SER HB2 H 116.632 -22.076 -9.648 1.00 . A A . 123 SER HB2 1 1
15 33149 1 1 123 SER HB3 H 118.159 -22.151 -8.773 1.00 . A A . 123 SER HB3 1 1
15 33150 1 1 123 SER HG H 117.164 -24.620 -9.104 1.00 . A A . 123 SER HG 1 1
15 33151 1 1 123 SER N N 115.052 -22.767 -7.903 1.00 . A A . 123 SER N 1 1
15 33152 1 1 123 SER O O 116.719 -20.818 -6.622 1.00 . A A . 123 SER O 1 1
15 33153 1 1 123 SER OG O 117.532 -23.913 -9.638 1.00 . A A . 123 SER OG 1 1
15 33154 1 1 124 MET C C 119.659 -21.251 -4.901 1.00 . A A . 124 MET C 1 1
15 33155 1 1 124 MET CA C 118.272 -21.779 -4.550 1.00 . A A . 124 MET CA 1 1
15 33156 1 1 124 MET CB C 118.349 -22.626 -3.278 1.00 . A A . 124 MET CB 1 1
15 33157 1 1 124 MET CE C 115.468 -20.512 -3.367 1.00 . A A . 124 MET CE 1 1
15 33158 1 1 124 MET CG C 117.430 -22.031 -2.208 1.00 . A A . 124 MET CG 1 1
15 33159 1 1 124 MET H H 117.918 -23.537 -5.681 1.00 . A A . 124 MET H 1 1
15 33160 1 1 124 MET HA H 117.616 -20.942 -4.372 1.00 . A A . 124 MET HA 1 1
15 33161 1 1 124 MET HB2 H 118.037 -23.637 -3.500 1.00 . A A . 124 MET HB2 1 1
15 33162 1 1 124 MET HB3 H 119.365 -22.636 -2.912 1.00 . A A . 124 MET HB3 1 1
15 33163 1 1 124 MET HE1 H 116.260 -19.875 -3.013 1.00 . A A . 124 MET HE1 1 1
15 33164 1 1 124 MET HE2 H 115.481 -20.530 -4.449 1.00 . A A . 124 MET HE2 1 1
15 33165 1 1 124 MET HE3 H 114.519 -20.126 -3.021 1.00 . A A . 124 MET HE3 1 1
15 33166 1 1 124 MET HG2 H 117.573 -22.561 -1.278 1.00 . A A . 124 MET HG2 1 1
15 33167 1 1 124 MET HG3 H 117.669 -20.988 -2.067 1.00 . A A . 124 MET HG3 1 1
15 33168 1 1 124 MET N N 117.732 -22.575 -5.648 1.00 . A A . 124 MET N 1 1
15 33169 1 1 124 MET O O 119.864 -20.043 -4.999 1.00 . A A . 124 MET O 1 1
15 33170 1 1 124 MET SD S 115.701 -22.194 -2.733 1.00 . A A . 124 MET SD 1 1
15 33171 1 1 125 ASN C C 121.986 -21.134 -6.823 1.00 . A A . 125 ASN C 1 1
15 33172 1 1 125 ASN CA C 121.965 -21.772 -5.441 1.00 . A A . 125 ASN CA 1 1
15 33173 1 1 125 ASN CB C 122.879 -22.999 -5.428 1.00 . A A . 125 ASN CB 1 1
15 33174 1 1 125 ASN CG C 124.171 -22.682 -4.680 1.00 . A A . 125 ASN CG 1 1
15 33175 1 1 125 ASN H H 120.387 -23.110 -5.009 1.00 . A A . 125 ASN H 1 1
15 33176 1 1 125 ASN HA H 122.324 -21.058 -4.716 1.00 . A A . 125 ASN HA 1 1
15 33177 1 1 125 ASN HB2 H 122.373 -23.818 -4.937 1.00 . A A . 125 ASN HB2 1 1
15 33178 1 1 125 ASN HB3 H 123.115 -23.281 -6.443 1.00 . A A . 125 ASN HB3 1 1
15 33179 1 1 125 ASN HD21 H 125.051 -21.854 -6.259 1.00 . A A . 125 ASN HD21 1 1
15 33180 1 1 125 ASN HD22 H 125.985 -21.884 -4.832 1.00 . A A . 125 ASN HD22 1 1
15 33181 1 1 125 ASN N N 120.605 -22.162 -5.095 1.00 . A A . 125 ASN N 1 1
15 33182 1 1 125 ASN ND2 N 125.150 -22.091 -5.309 1.00 . A A . 125 ASN ND2 1 1
15 33183 1 1 125 ASN O O 122.918 -21.339 -7.600 1.00 . A A . 125 ASN O 1 1
15 33184 1 1 125 ASN OD1 O 124.290 -22.980 -3.492 1.00 . A A . 125 ASN OD1 1 1
15 33185 1 1 126 GLY C C 122.215 -19.208 -8.872 1.00 . A A . 126 GLY C 1 1
15 33186 1 1 126 GLY CA C 120.851 -19.703 -8.416 1.00 . A A . 126 GLY CA 1 1
15 33187 1 1 126 GLY H H 120.232 -20.235 -6.467 1.00 . A A . 126 GLY H 1 1
15 33188 1 1 126 GLY HA2 H 120.462 -20.401 -9.142 1.00 . A A . 126 GLY HA2 1 1
15 33189 1 1 126 GLY HA3 H 120.179 -18.862 -8.336 1.00 . A A . 126 GLY HA3 1 1
15 33190 1 1 126 GLY N N 120.947 -20.363 -7.124 1.00 . A A . 126 GLY N 1 1
15 33191 1 1 126 GLY O O 122.445 -19.011 -10.064 1.00 . A A . 126 GLY O 1 1
15 33192 1 1 127 ARG C C 125.091 -19.368 -9.323 1.00 . A A . 127 ARG C 1 1
15 33193 1 1 127 ARG CA C 124.445 -18.496 -8.257 1.00 . A A . 127 ARG CA 1 1
15 33194 1 1 127 ARG CB C 125.337 -18.446 -7.012 1.00 . A A . 127 ARG CB 1 1
15 33195 1 1 127 ARG CD C 125.890 -19.720 -4.936 1.00 . A A . 127 ARG CD 1 1
15 33196 1 1 127 ARG CG C 124.784 -19.386 -5.939 1.00 . A A . 127 ARG CG 1 1
15 33197 1 1 127 ARG CZ C 127.089 -18.419 -3.272 1.00 . A A . 127 ARG CZ 1 1
15 33198 1 1 127 ARG H H 122.871 -19.145 -6.979 1.00 . A A . 127 ARG H 1 1
15 33199 1 1 127 ARG HA H 124.347 -17.502 -8.655 1.00 . A A . 127 ARG HA 1 1
15 33200 1 1 127 ARG HB2 H 126.338 -18.751 -7.277 1.00 . A A . 127 ARG HB2 1 1
15 33201 1 1 127 ARG HB3 H 125.358 -17.437 -6.627 1.00 . A A . 127 ARG HB3 1 1
15 33202 1 1 127 ARG HD2 H 125.459 -20.228 -4.087 1.00 . A A . 127 ARG HD2 1 1
15 33203 1 1 127 ARG HD3 H 126.616 -20.366 -5.408 1.00 . A A . 127 ARG HD3 1 1
15 33204 1 1 127 ARG HE H 126.587 -17.724 -5.082 1.00 . A A . 127 ARG HE 1 1
15 33205 1 1 127 ARG HG2 H 123.965 -18.905 -5.426 1.00 . A A . 127 ARG HG2 1 1
15 33206 1 1 127 ARG HG3 H 124.435 -20.295 -6.403 1.00 . A A . 127 ARG HG3 1 1
15 33207 1 1 127 ARG HH11 H 126.594 -20.291 -2.759 1.00 . A A . 127 ARG HH11 1 1
15 33208 1 1 127 ARG HH12 H 127.448 -19.385 -1.555 1.00 . A A . 127 ARG HH12 1 1
15 33209 1 1 127 ARG HH21 H 127.707 -16.530 -3.507 1.00 . A A . 127 ARG HH21 1 1
15 33210 1 1 127 ARG HH22 H 128.078 -17.256 -1.978 1.00 . A A . 127 ARG HH22 1 1
15 33211 1 1 127 ARG N N 123.115 -18.989 -7.918 1.00 . A A . 127 ARG N 1 1
15 33212 1 1 127 ARG NE N 126.546 -18.500 -4.483 1.00 . A A . 127 ARG NE 1 1
15 33213 1 1 127 ARG NH1 N 127.040 -19.445 -2.467 1.00 . A A . 127 ARG NH1 1 1
15 33214 1 1 127 ARG NH2 N 127.670 -17.316 -2.889 1.00 . A A . 127 ARG NH2 1 1
15 33215 1 1 127 ARG O O 124.945 -19.100 -10.516 1.00 . A A . 127 ARG O 1 1
15 33216 1 1 128 GLY C C 125.563 -21.585 -11.039 1.00 . A A . 128 GLY C 1 1
15 33217 1 1 128 GLY CA C 126.481 -21.272 -9.869 1.00 . A A . 128 GLY CA 1 1
15 33218 1 1 128 GLY H H 125.940 -20.580 -7.954 1.00 . A A . 128 GLY H 1 1
15 33219 1 1 128 GLY HA2 H 127.372 -20.782 -10.236 1.00 . A A . 128 GLY HA2 1 1
15 33220 1 1 128 GLY HA3 H 126.758 -22.194 -9.380 1.00 . A A . 128 GLY HA3 1 1
15 33221 1 1 128 GLY N N 125.817 -20.399 -8.909 1.00 . A A . 128 GLY N 1 1
15 33222 1 1 128 GLY O O 126.025 -21.821 -12.155 1.00 . A A . 128 GLY O 1 1
15 33223 1 1 129 GLU C C 123.409 -20.830 -12.938 1.00 . A A . 129 GLU C 1 1
15 33224 1 1 129 GLU CA C 123.297 -21.868 -11.833 1.00 . A A . 129 GLU CA 1 1
15 33225 1 1 129 GLU CB C 121.878 -21.873 -11.267 1.00 . A A . 129 GLU CB 1 1
15 33226 1 1 129 GLU CD C 120.369 -22.912 -9.562 1.00 . A A . 129 GLU CD 1 1
15 33227 1 1 129 GLU CG C 121.786 -22.887 -10.126 1.00 . A A . 129 GLU CG 1 1
15 33228 1 1 129 GLU H H 123.949 -21.392 -9.873 1.00 . A A . 129 GLU H 1 1
15 33229 1 1 129 GLU HA H 123.514 -22.836 -12.250 1.00 . A A . 129 GLU HA 1 1
15 33230 1 1 129 GLU HB2 H 121.636 -20.888 -10.895 1.00 . A A . 129 GLU HB2 1 1
15 33231 1 1 129 GLU HB3 H 121.180 -22.145 -12.045 1.00 . A A . 129 GLU HB3 1 1
15 33232 1 1 129 GLU HG2 H 122.041 -23.869 -10.498 1.00 . A A . 129 GLU HG2 1 1
15 33233 1 1 129 GLU HG3 H 122.476 -22.611 -9.343 1.00 . A A . 129 GLU HG3 1 1
15 33234 1 1 129 GLU N N 124.262 -21.585 -10.782 1.00 . A A . 129 GLU N 1 1
15 33235 1 1 129 GLU O O 123.546 -21.173 -14.112 1.00 . A A . 129 GLU O 1 1
15 33236 1 1 129 GLU OE1 O 119.442 -23.020 -10.348 1.00 . A A . 129 GLU OE1 1 1
15 33237 1 1 129 GLU OE2 O 120.231 -22.821 -8.353 1.00 . A A . 129 GLU OE2 1 1
15 33238 1 1 130 VAL C C 124.874 -18.448 -14.109 1.00 . A A . 130 VAL C 1 1
15 33239 1 1 130 VAL CA C 123.466 -18.490 -13.540 1.00 . A A . 130 VAL CA 1 1
15 33240 1 1 130 VAL CB C 123.127 -17.147 -12.894 1.00 . A A . 130 VAL CB 1 1
15 33241 1 1 130 VAL CG1 C 123.377 -16.020 -13.896 1.00 . A A . 130 VAL CG1 1 1
15 33242 1 1 130 VAL CG2 C 121.654 -17.142 -12.484 1.00 . A A . 130 VAL CG2 1 1
15 33243 1 1 130 VAL H H 123.252 -19.338 -11.606 1.00 . A A . 130 VAL H 1 1
15 33244 1 1 130 VAL HA H 122.771 -18.680 -14.342 1.00 . A A . 130 VAL HA 1 1
15 33245 1 1 130 VAL HB H 123.747 -17.000 -12.022 1.00 . A A . 130 VAL HB 1 1
15 33246 1 1 130 VAL HG11 H 122.667 -16.093 -14.706 1.00 . A A . 130 VAL HG11 1 1
15 33247 1 1 130 VAL HG12 H 123.260 -15.068 -13.400 1.00 . A A . 130 VAL HG12 1 1
15 33248 1 1 130 VAL HG13 H 124.380 -16.100 -14.287 1.00 . A A . 130 VAL HG13 1 1
15 33249 1 1 130 VAL HG21 H 121.530 -17.722 -11.582 1.00 . A A . 130 VAL HG21 1 1
15 33250 1 1 130 VAL HG22 H 121.335 -16.127 -12.307 1.00 . A A . 130 VAL HG22 1 1
15 33251 1 1 130 VAL HG23 H 121.057 -17.575 -13.274 1.00 . A A . 130 VAL HG23 1 1
15 33252 1 1 130 VAL N N 123.358 -19.560 -12.559 1.00 . A A . 130 VAL N 1 1
15 33253 1 1 130 VAL O O 125.065 -18.370 -15.322 1.00 . A A . 130 VAL O 1 1
15 33254 1 1 131 GLN C C 127.565 -19.719 -14.481 1.00 . A A . 131 GLN C 1 1
15 33255 1 1 131 GLN CA C 127.250 -18.484 -13.647 1.00 . A A . 131 GLN CA 1 1
15 33256 1 1 131 GLN CB C 128.170 -18.438 -12.424 1.00 . A A . 131 GLN CB 1 1
15 33257 1 1 131 GLN CD C 128.871 -16.735 -10.732 1.00 . A A . 131 GLN CD 1 1
15 33258 1 1 131 GLN CG C 127.684 -17.355 -11.461 1.00 . A A . 131 GLN CG 1 1
15 33259 1 1 131 GLN H H 125.642 -18.572 -12.271 1.00 . A A . 131 GLN H 1 1
15 33260 1 1 131 GLN HA H 127.420 -17.603 -14.247 1.00 . A A . 131 GLN HA 1 1
15 33261 1 1 131 GLN HB2 H 128.155 -19.398 -11.927 1.00 . A A . 131 GLN HB2 1 1
15 33262 1 1 131 GLN HB3 H 129.177 -18.212 -12.741 1.00 . A A . 131 GLN HB3 1 1
15 33263 1 1 131 GLN HE21 H 129.916 -18.422 -10.692 1.00 . A A . 131 GLN HE21 1 1
15 33264 1 1 131 GLN HE22 H 130.673 -17.084 -9.974 1.00 . A A . 131 GLN HE22 1 1
15 33265 1 1 131 GLN HG2 H 127.164 -16.588 -12.016 1.00 . A A . 131 GLN HG2 1 1
15 33266 1 1 131 GLN HG3 H 127.011 -17.792 -10.739 1.00 . A A . 131 GLN HG3 1 1
15 33267 1 1 131 GLN N N 125.859 -18.508 -13.224 1.00 . A A . 131 GLN N 1 1
15 33268 1 1 131 GLN NE2 N 129.906 -17.475 -10.442 1.00 . A A . 131 GLN NE2 1 1
15 33269 1 1 131 GLN O O 128.469 -19.703 -15.317 1.00 . A A . 131 GLN O 1 1
15 33270 1 1 131 GLN OE1 O 128.856 -15.544 -10.418 1.00 . A A . 131 GLN OE1 1 1
15 33271 1 1 132 SER C C 126.431 -21.919 -16.391 1.00 . A A . 132 SER C 1 1
15 33272 1 1 132 SER CA C 127.020 -22.029 -14.989 1.00 . A A . 132 SER CA 1 1
15 33273 1 1 132 SER CB C 126.367 -23.196 -14.250 1.00 . A A . 132 SER CB 1 1
15 33274 1 1 132 SER H H 126.103 -20.749 -13.571 1.00 . A A . 132 SER H 1 1
15 33275 1 1 132 SER HA H 128.080 -22.216 -15.068 1.00 . A A . 132 SER HA 1 1
15 33276 1 1 132 SER HB2 H 125.368 -22.924 -13.954 1.00 . A A . 132 SER HB2 1 1
15 33277 1 1 132 SER HB3 H 126.324 -24.057 -14.904 1.00 . A A . 132 SER HB3 1 1
15 33278 1 1 132 SER HG H 127.466 -22.679 -12.730 1.00 . A A . 132 SER HG 1 1
15 33279 1 1 132 SER N N 126.811 -20.791 -14.250 1.00 . A A . 132 SER N 1 1
15 33280 1 1 132 SER O O 127.114 -22.173 -17.384 1.00 . A A . 132 SER O 1 1
15 33281 1 1 132 SER OG O 127.131 -23.504 -13.091 1.00 . A A . 132 SER OG 1 1
15 33282 1 1 133 LEU C C 124.411 -19.961 -18.192 1.00 . A A . 133 LEU C 1 1
15 33283 1 1 133 LEU CA C 124.486 -21.419 -17.749 1.00 . A A . 133 LEU CA 1 1
15 33284 1 1 133 LEU CB C 123.070 -21.984 -17.650 1.00 . A A . 133 LEU CB 1 1
15 33285 1 1 133 LEU CD1 C 121.659 -24.010 -17.980 1.00 . A A . 133 LEU CD1 1 1
15 33286 1 1 133 LEU CD2 C 123.465 -23.459 -19.618 1.00 . A A . 133 LEU CD2 1 1
15 33287 1 1 133 LEU CG C 123.063 -23.428 -18.143 1.00 . A A . 133 LEU CG 1 1
15 33288 1 1 133 LEU H H 124.656 -21.367 -15.646 1.00 . A A . 133 LEU H 1 1
15 33289 1 1 133 LEU HA H 125.032 -21.982 -18.488 1.00 . A A . 133 LEU HA 1 1
15 33290 1 1 133 LEU HB2 H 122.743 -21.952 -16.621 1.00 . A A . 133 LEU HB2 1 1
15 33291 1 1 133 LEU HB3 H 122.403 -21.393 -18.259 1.00 . A A . 133 LEU HB3 1 1
15 33292 1 1 133 LEU HD11 H 121.544 -24.861 -18.635 1.00 . A A . 133 LEU HD11 1 1
15 33293 1 1 133 LEU HD12 H 121.515 -24.322 -16.956 1.00 . A A . 133 LEU HD12 1 1
15 33294 1 1 133 LEU HD13 H 120.926 -23.258 -18.234 1.00 . A A . 133 LEU HD13 1 1
15 33295 1 1 133 LEU HD21 H 122.814 -24.133 -20.155 1.00 . A A . 133 LEU HD21 1 1
15 33296 1 1 133 LEU HD22 H 123.377 -22.466 -20.035 1.00 . A A . 133 LEU HD22 1 1
15 33297 1 1 133 LEU HD23 H 124.487 -23.797 -19.705 1.00 . A A . 133 LEU HD23 1 1
15 33298 1 1 133 LEU HG H 123.764 -24.011 -17.563 1.00 . A A . 133 LEU HG 1 1
15 33299 1 1 133 LEU N N 125.156 -21.548 -16.466 1.00 . A A . 133 LEU N 1 1
15 33300 1 1 133 LEU O O 123.775 -19.648 -19.196 1.00 . A A . 133 LEU O 1 1
15 33301 1 1 134 GLY C C 123.575 -17.178 -17.908 1.00 . A A . 134 GLY C 1 1
15 33302 1 1 134 GLY CA C 125.019 -17.657 -17.794 1.00 . A A . 134 GLY CA 1 1
15 33303 1 1 134 GLY H H 125.540 -19.364 -16.645 1.00 . A A . 134 GLY H 1 1
15 33304 1 1 134 GLY HA2 H 125.529 -17.086 -17.029 1.00 . A A . 134 GLY HA2 1 1
15 33305 1 1 134 GLY HA3 H 125.518 -17.515 -18.738 1.00 . A A . 134 GLY HA3 1 1
15 33306 1 1 134 GLY N N 125.049 -19.071 -17.441 1.00 . A A . 134 GLY N 1 1
15 33307 1 1 134 GLY O O 122.702 -17.649 -17.181 1.00 . A A . 134 GLY O 1 1
15 33308 1 1 135 PRO C C 120.978 -16.811 -19.518 1.00 . A A . 135 PRO C 1 1
15 33309 1 1 135 PRO CA C 121.925 -15.732 -19.000 1.00 . A A . 135 PRO CA 1 1
15 33310 1 1 135 PRO CB C 122.092 -14.608 -20.026 1.00 . A A . 135 PRO CB 1 1
15 33311 1 1 135 PRO CD C 124.272 -15.641 -19.717 1.00 . A A . 135 PRO CD 1 1
15 33312 1 1 135 PRO CG C 123.403 -14.856 -20.699 1.00 . A A . 135 PRO CG 1 1
15 33313 1 1 135 PRO HA H 121.549 -15.322 -18.073 1.00 . A A . 135 PRO HA 1 1
15 33314 1 1 135 PRO HB2 H 121.289 -14.643 -20.749 1.00 . A A . 135 PRO HB2 1 1
15 33315 1 1 135 PRO HB3 H 122.109 -13.650 -19.531 1.00 . A A . 135 PRO HB3 1 1
15 33316 1 1 135 PRO HD2 H 124.842 -16.394 -20.244 1.00 . A A . 135 PRO HD2 1 1
15 33317 1 1 135 PRO HD3 H 124.926 -14.977 -19.175 1.00 . A A . 135 PRO HD3 1 1
15 33318 1 1 135 PRO HG2 H 123.249 -15.431 -21.603 1.00 . A A . 135 PRO HG2 1 1
15 33319 1 1 135 PRO HG3 H 123.880 -13.918 -20.935 1.00 . A A . 135 PRO HG3 1 1
15 33320 1 1 135 PRO N N 123.304 -16.262 -18.802 1.00 . A A . 135 PRO N 1 1
15 33321 1 1 135 PRO O O 119.757 -16.660 -19.462 1.00 . A A . 135 PRO O 1 1
15 33322 1 1 136 ARG C C 120.216 -19.833 -19.367 1.00 . A A . 136 ARG C 1 1
15 33323 1 1 136 ARG CA C 120.758 -19.013 -20.525 1.00 . A A . 136 ARG CA 1 1
15 33324 1 1 136 ARG CB C 121.615 -19.897 -21.430 1.00 . A A . 136 ARG CB 1 1
15 33325 1 1 136 ARG CD C 123.191 -19.577 -23.342 1.00 . A A . 136 ARG CD 1 1
15 33326 1 1 136 ARG CG C 122.808 -19.092 -21.943 1.00 . A A . 136 ARG CG 1 1
15 33327 1 1 136 ARG CZ C 123.216 -21.684 -24.549 1.00 . A A . 136 ARG CZ 1 1
15 33328 1 1 136 ARG H H 122.531 -17.971 -20.019 1.00 . A A . 136 ARG H 1 1
15 33329 1 1 136 ARG HA H 119.930 -18.621 -21.096 1.00 . A A . 136 ARG HA 1 1
15 33330 1 1 136 ARG HB2 H 121.968 -20.751 -20.870 1.00 . A A . 136 ARG HB2 1 1
15 33331 1 1 136 ARG HB3 H 121.024 -20.236 -22.268 1.00 . A A . 136 ARG HB3 1 1
15 33332 1 1 136 ARG HD2 H 122.484 -19.193 -24.059 1.00 . A A . 136 ARG HD2 1 1
15 33333 1 1 136 ARG HD3 H 124.180 -19.215 -23.586 1.00 . A A . 136 ARG HD3 1 1
15 33334 1 1 136 ARG HE H 123.148 -21.545 -22.553 1.00 . A A . 136 ARG HE 1 1
15 33335 1 1 136 ARG HG2 H 122.543 -18.045 -21.982 1.00 . A A . 136 ARG HG2 1 1
15 33336 1 1 136 ARG HG3 H 123.646 -19.225 -21.275 1.00 . A A . 136 ARG HG3 1 1
15 33337 1 1 136 ARG HH11 H 123.268 -20.017 -25.656 1.00 . A A . 136 ARG HH11 1 1
15 33338 1 1 136 ARG HH12 H 123.286 -21.505 -26.542 1.00 . A A . 136 ARG HH12 1 1
15 33339 1 1 136 ARG HH21 H 123.172 -23.500 -23.708 1.00 . A A . 136 ARG HH21 1 1
15 33340 1 1 136 ARG HH22 H 123.232 -23.478 -25.439 1.00 . A A . 136 ARG HH22 1 1
15 33341 1 1 136 ARG N N 121.553 -17.904 -20.010 1.00 . A A . 136 ARG N 1 1
15 33342 1 1 136 ARG NE N 123.181 -21.034 -23.390 1.00 . A A . 136 ARG NE 1 1
15 33343 1 1 136 ARG NH1 N 123.261 -21.016 -25.670 1.00 . A A . 136 ARG NH1 1 1
15 33344 1 1 136 ARG NH2 N 123.206 -22.989 -24.566 1.00 . A A . 136 ARG NH2 1 1
15 33345 1 1 136 ARG O O 119.400 -20.737 -19.552 1.00 . A A . 136 ARG O 1 1
15 33346 1 1 137 ALA C C 118.717 -19.984 -16.792 1.00 . A A . 137 ALA C 1 1
15 33347 1 1 137 ALA CA C 120.216 -20.189 -16.968 1.00 . A A . 137 ALA CA 1 1
15 33348 1 1 137 ALA CB C 120.957 -19.659 -15.739 1.00 . A A . 137 ALA CB 1 1
15 33349 1 1 137 ALA H H 121.305 -18.753 -18.086 1.00 . A A . 137 ALA H 1 1
15 33350 1 1 137 ALA HA H 120.419 -21.244 -17.074 1.00 . A A . 137 ALA HA 1 1
15 33351 1 1 137 ALA HB1 H 120.327 -19.762 -14.867 1.00 . A A . 137 ALA HB1 1 1
15 33352 1 1 137 ALA HB2 H 121.866 -20.223 -15.596 1.00 . A A . 137 ALA HB2 1 1
15 33353 1 1 137 ALA HB3 H 121.199 -18.616 -15.886 1.00 . A A . 137 ALA HB3 1 1
15 33354 1 1 137 ALA N N 120.669 -19.494 -18.165 1.00 . A A . 137 ALA N 1 1
15 33355 1 1 137 ALA O O 118.030 -20.810 -16.192 1.00 . A A . 137 ALA O 1 1
15 33356 1 1 138 PHE C C 115.985 -19.850 -17.349 1.00 . A A . 138 PHE C 1 1
15 33357 1 1 138 PHE CA C 116.798 -18.568 -17.238 1.00 . A A . 138 PHE CA 1 1
15 33358 1 1 138 PHE CB C 116.393 -17.603 -18.354 1.00 . A A . 138 PHE CB 1 1
15 33359 1 1 138 PHE CD1 C 114.174 -16.875 -17.406 1.00 . A A . 138 PHE CD1 1 1
15 33360 1 1 138 PHE CD2 C 114.206 -18.079 -19.512 1.00 . A A . 138 PHE CD2 1 1
15 33361 1 1 138 PHE CE1 C 112.777 -16.796 -17.473 1.00 . A A . 138 PHE CE1 1 1
15 33362 1 1 138 PHE CE2 C 112.809 -17.999 -19.579 1.00 . A A . 138 PHE CE2 1 1
15 33363 1 1 138 PHE CG C 114.887 -17.518 -18.426 1.00 . A A . 138 PHE CG 1 1
15 33364 1 1 138 PHE CZ C 112.095 -17.358 -18.560 1.00 . A A . 138 PHE CZ 1 1
15 33365 1 1 138 PHE H H 118.818 -18.258 -17.799 1.00 . A A . 138 PHE H 1 1
15 33366 1 1 138 PHE HA H 116.597 -18.104 -16.283 1.00 . A A . 138 PHE HA 1 1
15 33367 1 1 138 PHE HB2 H 116.801 -16.624 -18.149 1.00 . A A . 138 PHE HB2 1 1
15 33368 1 1 138 PHE HB3 H 116.778 -17.963 -19.297 1.00 . A A . 138 PHE HB3 1 1
15 33369 1 1 138 PHE HD1 H 114.700 -16.442 -16.569 1.00 . A A . 138 PHE HD1 1 1
15 33370 1 1 138 PHE HD2 H 114.756 -18.574 -20.298 1.00 . A A . 138 PHE HD2 1 1
15 33371 1 1 138 PHE HE1 H 112.227 -16.301 -16.687 1.00 . A A . 138 PHE HE1 1 1
15 33372 1 1 138 PHE HE2 H 112.283 -18.433 -20.416 1.00 . A A . 138 PHE HE2 1 1
15 33373 1 1 138 PHE HZ H 111.018 -17.296 -18.611 1.00 . A A . 138 PHE HZ 1 1
15 33374 1 1 138 PHE N N 118.217 -18.874 -17.330 1.00 . A A . 138 PHE N 1 1
15 33375 1 1 138 PHE O O 114.847 -19.923 -16.885 1.00 . A A . 138 PHE O 1 1
15 33376 1 1 139 GLN C C 115.865 -22.870 -16.777 1.00 . A A . 139 GLN C 1 1
15 33377 1 1 139 GLN CA C 115.926 -22.152 -18.117 1.00 . A A . 139 GLN CA 1 1
15 33378 1 1 139 GLN CB C 116.682 -23.009 -19.134 1.00 . A A . 139 GLN CB 1 1
15 33379 1 1 139 GLN CD C 115.916 -23.660 -21.425 1.00 . A A . 139 GLN CD 1 1
15 33380 1 1 139 GLN CG C 116.388 -22.505 -20.549 1.00 . A A . 139 GLN CG 1 1
15 33381 1 1 139 GLN H H 117.502 -20.751 -18.296 1.00 . A A . 139 GLN H 1 1
15 33382 1 1 139 GLN HA H 114.921 -21.988 -18.470 1.00 . A A . 139 GLN HA 1 1
15 33383 1 1 139 GLN HB2 H 117.743 -22.940 -18.942 1.00 . A A . 139 GLN HB2 1 1
15 33384 1 1 139 GLN HB3 H 116.365 -24.036 -19.048 1.00 . A A . 139 GLN HB3 1 1
15 33385 1 1 139 GLN HE21 H 117.483 -24.808 -21.010 1.00 . A A . 139 GLN HE21 1 1
15 33386 1 1 139 GLN HE22 H 116.345 -25.489 -22.070 1.00 . A A . 139 GLN HE22 1 1
15 33387 1 1 139 GLN HG2 H 115.618 -21.748 -20.508 1.00 . A A . 139 GLN HG2 1 1
15 33388 1 1 139 GLN HG3 H 117.286 -22.080 -20.971 1.00 . A A . 139 GLN HG3 1 1
15 33389 1 1 139 GLN N N 116.589 -20.866 -17.958 1.00 . A A . 139 GLN N 1 1
15 33390 1 1 139 GLN NE2 N 116.641 -24.742 -21.509 1.00 . A A . 139 GLN NE2 1 1
15 33391 1 1 139 GLN O O 114.805 -23.327 -16.353 1.00 . A A . 139 GLN O 1 1
15 33392 1 1 139 GLN OE1 O 114.859 -23.575 -22.051 1.00 . A A . 139 GLN OE1 1 1
15 33393 1 1 140 ASN C C 116.337 -22.725 -13.784 1.00 . A A . 140 ASN C 1 1
15 33394 1 1 140 ASN CA C 117.070 -23.587 -14.801 1.00 . A A . 140 ASN CA 1 1
15 33395 1 1 140 ASN CB C 118.527 -23.773 -14.372 1.00 . A A . 140 ASN CB 1 1
15 33396 1 1 140 ASN CG C 119.296 -24.529 -15.450 1.00 . A A . 140 ASN CG 1 1
15 33397 1 1 140 ASN H H 117.817 -22.548 -16.490 1.00 . A A . 140 ASN H 1 1
15 33398 1 1 140 ASN HA H 116.591 -24.552 -14.859 1.00 . A A . 140 ASN HA 1 1
15 33399 1 1 140 ASN HB2 H 118.981 -22.805 -14.220 1.00 . A A . 140 ASN HB2 1 1
15 33400 1 1 140 ASN HB3 H 118.560 -24.334 -13.450 1.00 . A A . 140 ASN HB3 1 1
15 33401 1 1 140 ASN HD21 H 120.155 -25.778 -14.168 1.00 . A A . 140 ASN HD21 1 1
15 33402 1 1 140 ASN HD22 H 120.567 -26.014 -15.798 1.00 . A A . 140 ASN HD22 1 1
15 33403 1 1 140 ASN N N 117.008 -22.946 -16.107 1.00 . A A . 140 ASN N 1 1
15 33404 1 1 140 ASN ND2 N 120.070 -25.523 -15.110 1.00 . A A . 140 ASN ND2 1 1
15 33405 1 1 140 ASN O O 115.570 -23.224 -12.960 1.00 . A A . 140 ASN O 1 1
15 33406 1 1 140 ASN OD1 O 119.187 -24.207 -16.634 1.00 . A A . 140 ASN OD1 1 1
15 33407 1 1 141 TRP C C 114.413 -20.527 -13.165 1.00 . A A . 141 TRP C 1 1
15 33408 1 1 141 TRP CA C 115.925 -20.472 -12.970 1.00 . A A . 141 TRP CA 1 1
15 33409 1 1 141 TRP CB C 116.418 -19.055 -13.268 1.00 . A A . 141 TRP CB 1 1
15 33410 1 1 141 TRP CD1 C 118.432 -19.594 -11.827 1.00 . A A . 141 TRP CD1 1 1
15 33411 1 1 141 TRP CD2 C 118.003 -17.390 -11.936 1.00 . A A . 141 TRP CD2 1 1
15 33412 1 1 141 TRP CE2 C 119.137 -17.542 -11.105 1.00 . A A . 141 TRP CE2 1 1
15 33413 1 1 141 TRP CE3 C 117.524 -16.089 -12.172 1.00 . A A . 141 TRP CE3 1 1
15 33414 1 1 141 TRP CG C 117.570 -18.708 -12.378 1.00 . A A . 141 TRP CG 1 1
15 33415 1 1 141 TRP CH2 C 119.286 -15.158 -10.774 1.00 . A A . 141 TRP CH2 1 1
15 33416 1 1 141 TRP CZ2 C 119.774 -16.444 -10.528 1.00 . A A . 141 TRP CZ2 1 1
15 33417 1 1 141 TRP CZ3 C 118.163 -14.982 -11.595 1.00 . A A . 141 TRP CZ3 1 1
15 33418 1 1 141 TRP H H 117.186 -21.089 -14.554 1.00 . A A . 141 TRP H 1 1
15 33419 1 1 141 TRP HA H 116.162 -20.724 -11.947 1.00 . A A . 141 TRP HA 1 1
15 33420 1 1 141 TRP HB2 H 116.734 -18.997 -14.297 1.00 . A A . 141 TRP HB2 1 1
15 33421 1 1 141 TRP HB3 H 115.613 -18.355 -13.100 1.00 . A A . 141 TRP HB3 1 1
15 33422 1 1 141 TRP HD1 H 118.403 -20.665 -11.955 1.00 . A A . 141 TRP HD1 1 1
15 33423 1 1 141 TRP HE1 H 120.091 -19.309 -10.560 1.00 . A A . 141 TRP HE1 1 1
15 33424 1 1 141 TRP HE3 H 116.660 -15.942 -12.803 1.00 . A A . 141 TRP HE3 1 1
15 33425 1 1 141 TRP HH2 H 119.773 -14.303 -10.334 1.00 . A A . 141 TRP HH2 1 1
15 33426 1 1 141 TRP HZ2 H 120.637 -16.587 -9.895 1.00 . A A . 141 TRP HZ2 1 1
15 33427 1 1 141 TRP HZ3 H 117.789 -13.987 -11.784 1.00 . A A . 141 TRP HZ3 1 1
15 33428 1 1 141 TRP N N 116.572 -21.420 -13.866 1.00 . A A . 141 TRP N 1 1
15 33429 1 1 141 TRP NE1 N 119.359 -18.903 -11.067 1.00 . A A . 141 TRP NE1 1 1
15 33430 1 1 141 TRP O O 113.647 -20.216 -12.253 1.00 . A A . 141 TRP O 1 1
15 33431 1 1 142 ALA C C 112.193 -22.436 -15.044 1.00 . A A . 142 ALA C 1 1
15 33432 1 1 142 ALA CA C 112.573 -21.010 -14.682 1.00 . A A . 142 ALA CA 1 1
15 33433 1 1 142 ALA CB C 112.228 -20.070 -15.838 1.00 . A A . 142 ALA CB 1 1
15 33434 1 1 142 ALA H H 114.652 -21.150 -15.054 1.00 . A A . 142 ALA H 1 1
15 33435 1 1 142 ALA HA H 112.018 -20.722 -13.815 1.00 . A A . 142 ALA HA 1 1
15 33436 1 1 142 ALA HB1 H 112.739 -19.129 -15.701 1.00 . A A . 142 ALA HB1 1 1
15 33437 1 1 142 ALA HB2 H 112.540 -20.517 -16.770 1.00 . A A . 142 ALA HB2 1 1
15 33438 1 1 142 ALA HB3 H 111.162 -19.902 -15.859 1.00 . A A . 142 ALA HB3 1 1
15 33439 1 1 142 ALA N N 113.994 -20.920 -14.366 1.00 . A A . 142 ALA N 1 1
15 33440 1 1 142 ALA O O 111.071 -22.709 -15.469 1.00 . A A . 142 ALA O 1 1
15 33441 1 1 143 ARG C C 112.018 -24.892 -16.394 1.00 . A A . 143 ARG C 1 1
15 33442 1 1 143 ARG CA C 112.928 -24.741 -15.179 1.00 . A A . 143 ARG CA 1 1
15 33443 1 1 143 ARG CB C 112.297 -25.446 -13.977 1.00 . A A . 143 ARG CB 1 1
15 33444 1 1 143 ARG CD C 114.350 -26.706 -13.313 1.00 . A A . 143 ARG CD 1 1
15 33445 1 1 143 ARG CG C 113.349 -25.633 -12.882 1.00 . A A . 143 ARG CG 1 1
15 33446 1 1 143 ARG CZ C 115.430 -27.575 -11.318 1.00 . A A . 143 ARG CZ 1 1
15 33447 1 1 143 ARG H H 114.007 -23.038 -14.526 1.00 . A A . 143 ARG H 1 1
15 33448 1 1 143 ARG HA H 113.879 -25.204 -15.393 1.00 . A A . 143 ARG HA 1 1
15 33449 1 1 143 ARG HB2 H 111.482 -24.848 -13.596 1.00 . A A . 143 ARG HB2 1 1
15 33450 1 1 143 ARG HB3 H 111.923 -26.412 -14.281 1.00 . A A . 143 ARG HB3 1 1
15 33451 1 1 143 ARG HD2 H 113.995 -27.187 -14.211 1.00 . A A . 143 ARG HD2 1 1
15 33452 1 1 143 ARG HD3 H 115.306 -26.244 -13.511 1.00 . A A . 143 ARG HD3 1 1
15 33453 1 1 143 ARG HE H 113.909 -28.485 -12.249 1.00 . A A . 143 ARG HE 1 1
15 33454 1 1 143 ARG HG2 H 113.868 -24.698 -12.721 1.00 . A A . 143 ARG HG2 1 1
15 33455 1 1 143 ARG HG3 H 112.866 -25.939 -11.967 1.00 . A A . 143 ARG HG3 1 1
15 33456 1 1 143 ARG HH11 H 116.136 -25.845 -12.037 1.00 . A A . 143 ARG HH11 1 1
15 33457 1 1 143 ARG HH12 H 116.923 -26.443 -10.614 1.00 . A A . 143 ARG HH12 1 1
15 33458 1 1 143 ARG HH21 H 114.937 -29.276 -10.383 1.00 . A A . 143 ARG HH21 1 1
15 33459 1 1 143 ARG HH22 H 116.245 -28.384 -9.679 1.00 . A A . 143 ARG HH22 1 1
15 33460 1 1 143 ARG N N 113.143 -23.333 -14.872 1.00 . A A . 143 ARG N 1 1
15 33461 1 1 143 ARG NE N 114.502 -27.705 -12.261 1.00 . A A . 143 ARG NE 1 1
15 33462 1 1 143 ARG NH1 N 116.225 -26.540 -11.324 1.00 . A A . 143 ARG NH1 1 1
15 33463 1 1 143 ARG NH2 N 115.547 -28.482 -10.388 1.00 . A A . 143 ARG NH2 1 1
15 33464 1 1 143 ARG O O 110.824 -25.051 -16.201 1.00 . A A . 143 ARG O 1 1
15 33465 1 1 143 ARG OXT O 112.530 -24.846 -17.501 1.00 . A A . 143 ARG OXT 1 1
16 33466 1 1 1 MET C C 106.551 -12.956 4.315 1.00 . A A . 1 MET C 1 1
16 33467 1 1 1 MET CA C 106.351 -12.490 5.754 1.00 . A A . 1 MET CA 1 1
16 33468 1 1 1 MET CB C 105.111 -11.598 5.846 1.00 . A A . 1 MET CB 1 1
16 33469 1 1 1 MET CE C 103.699 -9.745 9.221 1.00 . A A . 1 MET CE 1 1
16 33470 1 1 1 MET CG C 104.759 -11.362 7.315 1.00 . A A . 1 MET CG 1 1
16 33471 1 1 1 MET H1 H 107.992 -11.267 5.372 1.00 . A A . 1 MET H1 1 1
16 33472 1 1 1 MET H2 H 108.227 -12.367 6.646 1.00 . A A . 1 MET H2 1 1
16 33473 1 1 1 MET H3 H 107.259 -10.991 6.877 1.00 . A A . 1 MET H3 1 1
16 33474 1 1 1 MET HA H 106.221 -13.351 6.394 1.00 . A A . 1 MET HA 1 1
16 33475 1 1 1 MET HB2 H 105.314 -10.650 5.367 1.00 . A A . 1 MET HB2 1 1
16 33476 1 1 1 MET HB3 H 104.282 -12.080 5.352 1.00 . A A . 1 MET HB3 1 1
16 33477 1 1 1 MET HE1 H 104.453 -9.959 9.961 1.00 . A A . 1 MET HE1 1 1
16 33478 1 1 1 MET HE2 H 103.205 -8.816 9.471 1.00 . A A . 1 MET HE2 1 1
16 33479 1 1 1 MET HE3 H 102.976 -10.550 9.205 1.00 . A A . 1 MET HE3 1 1
16 33480 1 1 1 MET HG2 H 103.865 -11.916 7.564 1.00 . A A . 1 MET HG2 1 1
16 33481 1 1 1 MET HG3 H 105.574 -11.696 7.939 1.00 . A A . 1 MET HG3 1 1
16 33482 1 1 1 MET N N 107.548 -11.721 6.196 1.00 . A A . 1 MET N 1 1
16 33483 1 1 1 MET O O 106.718 -12.142 3.407 1.00 . A A . 1 MET O 1 1
16 33484 1 1 1 MET SD S 104.471 -9.597 7.591 1.00 . A A . 1 MET SD 1 1
16 33485 1 1 2 GLU C C 106.023 -13.963 1.736 1.00 . A A . 2 GLU C 1 1
16 33486 1 1 2 GLU CA C 106.714 -14.832 2.783 1.00 . A A . 2 GLU CA 1 1
16 33487 1 1 2 GLU CB C 106.139 -16.250 2.731 1.00 . A A . 2 GLU CB 1 1
16 33488 1 1 2 GLU CD C 108.160 -17.677 2.360 1.00 . A A . 2 GLU CD 1 1
16 33489 1 1 2 GLU CG C 106.918 -17.079 1.709 1.00 . A A . 2 GLU CG 1 1
16 33490 1 1 2 GLU H H 106.395 -14.871 4.877 1.00 . A A . 2 GLU H 1 1
16 33491 1 1 2 GLU HA H 107.769 -14.876 2.561 1.00 . A A . 2 GLU HA 1 1
16 33492 1 1 2 GLU HB2 H 106.222 -16.707 3.706 1.00 . A A . 2 GLU HB2 1 1
16 33493 1 1 2 GLU HB3 H 105.101 -16.207 2.440 1.00 . A A . 2 GLU HB3 1 1
16 33494 1 1 2 GLU HG2 H 106.288 -17.875 1.339 1.00 . A A . 2 GLU HG2 1 1
16 33495 1 1 2 GLU HG3 H 107.216 -16.447 0.886 1.00 . A A . 2 GLU HG3 1 1
16 33496 1 1 2 GLU N N 106.533 -14.270 4.116 1.00 . A A . 2 GLU N 1 1
16 33497 1 1 2 GLU O O 106.532 -13.785 0.630 1.00 . A A . 2 GLU O 1 1
16 33498 1 1 2 GLU OE1 O 109.137 -16.960 2.496 1.00 . A A . 2 GLU OE1 1 1
16 33499 1 1 2 GLU OE2 O 108.117 -18.844 2.713 1.00 . A A . 2 GLU OE2 1 1
16 33500 1 1 3 PHE C C 104.493 -11.110 1.371 1.00 . A A . 3 PHE C 1 1
16 33501 1 1 3 PHE CA C 104.111 -12.574 1.179 1.00 . A A . 3 PHE CA 1 1
16 33502 1 1 3 PHE CB C 102.610 -12.747 1.417 1.00 . A A . 3 PHE CB 1 1
16 33503 1 1 3 PHE CD1 C 102.514 -15.261 1.568 1.00 . A A . 3 PHE CD1 1 1
16 33504 1 1 3 PHE CD2 C 101.410 -14.162 -0.290 1.00 . A A . 3 PHE CD2 1 1
16 33505 1 1 3 PHE CE1 C 102.104 -16.506 1.075 1.00 . A A . 3 PHE CE1 1 1
16 33506 1 1 3 PHE CE2 C 100.999 -15.406 -0.783 1.00 . A A . 3 PHE CE2 1 1
16 33507 1 1 3 PHE CG C 102.168 -14.090 0.885 1.00 . A A . 3 PHE CG 1 1
16 33508 1 1 3 PHE CZ C 101.346 -16.578 -0.100 1.00 . A A . 3 PHE CZ 1 1
16 33509 1 1 3 PHE H H 104.506 -13.600 2.991 1.00 . A A . 3 PHE H 1 1
16 33510 1 1 3 PHE HA H 104.338 -12.865 0.164 1.00 . A A . 3 PHE HA 1 1
16 33511 1 1 3 PHE HB2 H 102.406 -12.694 2.477 1.00 . A A . 3 PHE HB2 1 1
16 33512 1 1 3 PHE HB3 H 102.071 -11.964 0.907 1.00 . A A . 3 PHE HB3 1 1
16 33513 1 1 3 PHE HD1 H 103.098 -15.205 2.475 1.00 . A A . 3 PHE HD1 1 1
16 33514 1 1 3 PHE HD2 H 101.142 -13.257 -0.816 1.00 . A A . 3 PHE HD2 1 1
16 33515 1 1 3 PHE HE1 H 102.371 -17.410 1.602 1.00 . A A . 3 PHE HE1 1 1
16 33516 1 1 3 PHE HE2 H 100.416 -15.462 -1.689 1.00 . A A . 3 PHE HE2 1 1
16 33517 1 1 3 PHE HZ H 101.029 -17.538 -0.480 1.00 . A A . 3 PHE HZ 1 1
16 33518 1 1 3 PHE N N 104.863 -13.424 2.095 1.00 . A A . 3 PHE N 1 1
16 33519 1 1 3 PHE O O 103.880 -10.397 2.166 1.00 . A A . 3 PHE O 1 1
16 33520 1 1 4 ILE C C 104.950 -8.340 0.106 1.00 . A A . 4 ILE C 1 1
16 33521 1 1 4 ILE CA C 105.965 -9.286 0.737 1.00 . A A . 4 ILE CA 1 1
16 33522 1 1 4 ILE CB C 107.315 -9.129 0.036 1.00 . A A . 4 ILE CB 1 1
16 33523 1 1 4 ILE CD1 C 108.381 -9.694 -2.153 1.00 . A A . 4 ILE CD1 1 1
16 33524 1 1 4 ILE CG1 C 107.452 -10.201 -1.049 1.00 . A A . 4 ILE CG1 1 1
16 33525 1 1 4 ILE CG2 C 108.445 -9.291 1.056 1.00 . A A . 4 ILE CG2 1 1
16 33526 1 1 4 ILE H H 105.962 -11.280 0.022 1.00 . A A . 4 ILE H 1 1
16 33527 1 1 4 ILE HA H 106.083 -9.029 1.778 1.00 . A A . 4 ILE HA 1 1
16 33528 1 1 4 ILE HB H 107.376 -8.148 -0.414 1.00 . A A . 4 ILE HB 1 1
16 33529 1 1 4 ILE HD11 H 107.927 -8.846 -2.643 1.00 . A A . 4 ILE HD11 1 1
16 33530 1 1 4 ILE HD12 H 109.325 -9.397 -1.721 1.00 . A A . 4 ILE HD12 1 1
16 33531 1 1 4 ILE HD13 H 108.547 -10.481 -2.874 1.00 . A A . 4 ILE HD13 1 1
16 33532 1 1 4 ILE HG12 H 107.865 -11.101 -0.614 1.00 . A A . 4 ILE HG12 1 1
16 33533 1 1 4 ILE HG13 H 106.480 -10.414 -1.468 1.00 . A A . 4 ILE HG13 1 1
16 33534 1 1 4 ILE HG21 H 108.146 -10.000 1.813 1.00 . A A . 4 ILE HG21 1 1
16 33535 1 1 4 ILE HG22 H 109.332 -9.650 0.556 1.00 . A A . 4 ILE HG22 1 1
16 33536 1 1 4 ILE HG23 H 108.653 -8.337 1.517 1.00 . A A . 4 ILE HG23 1 1
16 33537 1 1 4 ILE N N 105.510 -10.667 0.639 1.00 . A A . 4 ILE N 1 1
16 33538 1 1 4 ILE O O 104.646 -7.282 0.657 1.00 . A A . 4 ILE O 1 1
16 33539 1 1 5 GLN C C 102.558 -7.170 -0.761 1.00 . A A . 5 GLN C 1 1
16 33540 1 1 5 GLN CA C 103.450 -7.910 -1.753 1.00 . A A . 5 GLN CA 1 1
16 33541 1 1 5 GLN CB C 102.587 -8.791 -2.658 1.00 . A A . 5 GLN CB 1 1
16 33542 1 1 5 GLN CD C 104.704 -9.518 -3.775 1.00 . A A . 5 GLN CD 1 1
16 33543 1 1 5 GLN CG C 103.405 -9.993 -3.133 1.00 . A A . 5 GLN CG 1 1
16 33544 1 1 5 GLN H H 104.713 -9.582 -1.440 1.00 . A A . 5 GLN H 1 1
16 33545 1 1 5 GLN HA H 103.969 -7.188 -2.363 1.00 . A A . 5 GLN HA 1 1
16 33546 1 1 5 GLN HB2 H 101.724 -9.137 -2.106 1.00 . A A . 5 GLN HB2 1 1
16 33547 1 1 5 GLN HB3 H 102.262 -8.219 -3.514 1.00 . A A . 5 GLN HB3 1 1
16 33548 1 1 5 GLN HE21 H 104.329 -10.381 -5.522 1.00 . A A . 5 GLN HE21 1 1
16 33549 1 1 5 GLN HE22 H 105.799 -9.537 -5.431 1.00 . A A . 5 GLN HE22 1 1
16 33550 1 1 5 GLN HG2 H 103.632 -10.627 -2.288 1.00 . A A . 5 GLN HG2 1 1
16 33551 1 1 5 GLN HG3 H 102.832 -10.552 -3.857 1.00 . A A . 5 GLN HG3 1 1
16 33552 1 1 5 GLN N N 104.431 -8.729 -1.051 1.00 . A A . 5 GLN N 1 1
16 33553 1 1 5 GLN NE2 N 104.965 -9.839 -5.011 1.00 . A A . 5 GLN NE2 1 1
16 33554 1 1 5 GLN O O 102.105 -7.743 0.230 1.00 . A A . 5 GLN O 1 1
16 33555 1 1 5 GLN OE1 O 105.502 -8.836 -3.131 1.00 . A A . 5 GLN OE1 1 1
16 33556 1 1 6 GLY C C 102.309 -4.073 0.619 1.00 . A A . 6 GLY C 1 1
16 33557 1 1 6 GLY CA C 101.472 -5.082 -0.158 1.00 . A A . 6 GLY CA 1 1
16 33558 1 1 6 GLY H H 102.700 -5.488 -1.837 1.00 . A A . 6 GLY H 1 1
16 33559 1 1 6 GLY HA2 H 100.743 -4.555 -0.756 1.00 . A A . 6 GLY HA2 1 1
16 33560 1 1 6 GLY HA3 H 100.961 -5.727 0.540 1.00 . A A . 6 GLY HA3 1 1
16 33561 1 1 6 GLY N N 102.312 -5.892 -1.034 1.00 . A A . 6 GLY N 1 1
16 33562 1 1 6 GLY O O 101.772 -3.188 1.285 1.00 . A A . 6 GLY O 1 1
16 33563 1 1 7 ILE C C 105.069 -2.251 0.275 1.00 . A A . 7 ILE C 1 1
16 33564 1 1 7 ILE CA C 104.530 -3.314 1.228 1.00 . A A . 7 ILE CA 1 1
16 33565 1 1 7 ILE CB C 105.690 -4.113 1.811 1.00 . A A . 7 ILE CB 1 1
16 33566 1 1 7 ILE CD1 C 107.748 -5.410 1.242 1.00 . A A . 7 ILE CD1 1 1
16 33567 1 1 7 ILE CG1 C 106.482 -4.764 0.676 1.00 . A A . 7 ILE CG1 1 1
16 33568 1 1 7 ILE CG2 C 105.146 -5.199 2.742 1.00 . A A . 7 ILE CG2 1 1
16 33569 1 1 7 ILE H H 104.002 -4.934 -0.010 1.00 . A A . 7 ILE H 1 1
16 33570 1 1 7 ILE HA H 103.997 -2.832 2.031 1.00 . A A . 7 ILE HA 1 1
16 33571 1 1 7 ILE HB H 106.331 -3.454 2.366 1.00 . A A . 7 ILE HB 1 1
16 33572 1 1 7 ILE HD11 H 108.607 -4.815 0.972 1.00 . A A . 7 ILE HD11 1 1
16 33573 1 1 7 ILE HD12 H 107.673 -5.465 2.318 1.00 . A A . 7 ILE HD12 1 1
16 33574 1 1 7 ILE HD13 H 107.857 -6.405 0.837 1.00 . A A . 7 ILE HD13 1 1
16 33575 1 1 7 ILE HG12 H 105.873 -5.521 0.199 1.00 . A A . 7 ILE HG12 1 1
16 33576 1 1 7 ILE HG13 H 106.758 -4.012 -0.048 1.00 . A A . 7 ILE HG13 1 1
16 33577 1 1 7 ILE HG21 H 105.166 -4.843 3.761 1.00 . A A . 7 ILE HG21 1 1
16 33578 1 1 7 ILE HG22 H 104.130 -5.436 2.463 1.00 . A A . 7 ILE HG22 1 1
16 33579 1 1 7 ILE HG23 H 105.759 -6.085 2.658 1.00 . A A . 7 ILE HG23 1 1
16 33580 1 1 7 ILE N N 103.629 -4.212 0.531 1.00 . A A . 7 ILE N 1 1
16 33581 1 1 7 ILE O O 104.786 -2.274 -0.923 1.00 . A A . 7 ILE O 1 1
16 33582 1 1 8 LYS C C 107.761 -0.688 -0.580 1.00 . A A . 8 LYS C 1 1
16 33583 1 1 8 LYS CA C 106.423 -0.252 0.007 1.00 . A A . 8 LYS CA 1 1
16 33584 1 1 8 LYS CB C 106.622 1.001 0.860 1.00 . A A . 8 LYS CB 1 1
16 33585 1 1 8 LYS CD C 105.025 0.335 2.665 1.00 . A A . 8 LYS CD 1 1
16 33586 1 1 8 LYS CE C 104.374 1.038 3.857 1.00 . A A . 8 LYS CE 1 1
16 33587 1 1 8 LYS CG C 105.308 1.357 1.561 1.00 . A A . 8 LYS CG 1 1
16 33588 1 1 8 LYS H H 106.039 -1.351 1.776 1.00 . A A . 8 LYS H 1 1
16 33589 1 1 8 LYS HA H 105.744 -0.020 -0.799 1.00 . A A . 8 LYS HA 1 1
16 33590 1 1 8 LYS HB2 H 107.387 0.815 1.601 1.00 . A A . 8 LYS HB2 1 1
16 33591 1 1 8 LYS HB3 H 106.924 1.823 0.230 1.00 . A A . 8 LYS HB3 1 1
16 33592 1 1 8 LYS HD2 H 104.359 -0.427 2.287 1.00 . A A . 8 LYS HD2 1 1
16 33593 1 1 8 LYS HD3 H 105.952 -0.121 2.981 1.00 . A A . 8 LYS HD3 1 1
16 33594 1 1 8 LYS HE2 H 103.752 1.846 3.502 1.00 . A A . 8 LYS HE2 1 1
16 33595 1 1 8 LYS HE3 H 103.769 0.331 4.405 1.00 . A A . 8 LYS HE3 1 1
16 33596 1 1 8 LYS HG2 H 105.387 2.343 1.995 1.00 . A A . 8 LYS HG2 1 1
16 33597 1 1 8 LYS HG3 H 104.501 1.341 0.844 1.00 . A A . 8 LYS HG3 1 1
16 33598 1 1 8 LYS HZ1 H 106.352 1.161 4.499 1.00 . A A . 8 LYS HZ1 1 1
16 33599 1 1 8 LYS HZ2 H 105.485 2.616 4.641 1.00 . A A . 8 LYS HZ2 1 1
16 33600 1 1 8 LYS HZ3 H 105.206 1.355 5.740 1.00 . A A . 8 LYS HZ3 1 1
16 33601 1 1 8 LYS N N 105.847 -1.320 0.817 1.00 . A A . 8 LYS N 1 1
16 33602 1 1 8 LYS NZ N 105.435 1.583 4.751 1.00 . A A . 8 LYS NZ 1 1
16 33603 1 1 8 LYS O O 108.313 -1.719 -0.194 1.00 . A A . 8 LYS O 1 1
16 33604 1 1 9 LEU C C 110.185 1.059 -2.721 1.00 . A A . 9 LEU C 1 1
16 33605 1 1 9 LEU CA C 109.561 -0.204 -2.140 1.00 . A A . 9 LEU CA 1 1
16 33606 1 1 9 LEU CB C 109.367 -1.239 -3.250 1.00 . A A . 9 LEU CB 1 1
16 33607 1 1 9 LEU CD1 C 109.597 -3.283 -1.829 1.00 . A A . 9 LEU CD1 1 1
16 33608 1 1 9 LEU CD2 C 110.343 -3.330 -4.213 1.00 . A A . 9 LEU CD2 1 1
16 33609 1 1 9 LEU CG C 110.233 -2.465 -2.955 1.00 . A A . 9 LEU CG 1 1
16 33610 1 1 9 LEU H H 107.803 0.919 -1.773 1.00 . A A . 9 LEU H 1 1
16 33611 1 1 9 LEU HA H 110.224 -0.612 -1.395 1.00 . A A . 9 LEU HA 1 1
16 33612 1 1 9 LEU HB2 H 108.328 -1.532 -3.293 1.00 . A A . 9 LEU HB2 1 1
16 33613 1 1 9 LEU HB3 H 109.662 -0.812 -4.196 1.00 . A A . 9 LEU HB3 1 1
16 33614 1 1 9 LEU HD11 H 108.529 -3.136 -1.839 1.00 . A A . 9 LEU HD11 1 1
16 33615 1 1 9 LEU HD12 H 109.818 -4.329 -1.974 1.00 . A A . 9 LEU HD12 1 1
16 33616 1 1 9 LEU HD13 H 109.994 -2.959 -0.879 1.00 . A A . 9 LEU HD13 1 1
16 33617 1 1 9 LEU HD21 H 109.816 -4.260 -4.057 1.00 . A A . 9 LEU HD21 1 1
16 33618 1 1 9 LEU HD22 H 109.907 -2.806 -5.049 1.00 . A A . 9 LEU HD22 1 1
16 33619 1 1 9 LEU HD23 H 111.383 -3.536 -4.419 1.00 . A A . 9 LEU HD23 1 1
16 33620 1 1 9 LEU HG H 111.219 -2.143 -2.651 1.00 . A A . 9 LEU HG 1 1
16 33621 1 1 9 LEU N N 108.281 0.106 -1.511 1.00 . A A . 9 LEU N 1 1
16 33622 1 1 9 LEU O O 109.493 2.051 -2.951 1.00 . A A . 9 LEU O 1 1
16 33623 1 1 10 VAL C C 112.760 1.890 -4.876 1.00 . A A . 10 VAL C 1 1
16 33624 1 1 10 VAL CA C 112.180 2.194 -3.499 1.00 . A A . 10 VAL CA 1 1
16 33625 1 1 10 VAL CB C 113.303 2.629 -2.556 1.00 . A A . 10 VAL CB 1 1
16 33626 1 1 10 VAL CG1 C 114.270 3.550 -3.303 1.00 . A A . 10 VAL CG1 1 1
16 33627 1 1 10 VAL CG2 C 112.705 3.380 -1.365 1.00 . A A . 10 VAL CG2 1 1
16 33628 1 1 10 VAL H H 112.011 0.217 -2.746 1.00 . A A . 10 VAL H 1 1
16 33629 1 1 10 VAL HA H 111.470 3.002 -3.589 1.00 . A A . 10 VAL HA 1 1
16 33630 1 1 10 VAL HB H 113.836 1.758 -2.204 1.00 . A A . 10 VAL HB 1 1
16 33631 1 1 10 VAL HG11 H 115.110 2.974 -3.662 1.00 . A A . 10 VAL HG11 1 1
16 33632 1 1 10 VAL HG12 H 113.760 4.003 -4.141 1.00 . A A . 10 VAL HG12 1 1
16 33633 1 1 10 VAL HG13 H 114.621 4.321 -2.636 1.00 . A A . 10 VAL HG13 1 1
16 33634 1 1 10 VAL HG21 H 112.741 4.443 -1.554 1.00 . A A . 10 VAL HG21 1 1
16 33635 1 1 10 VAL HG22 H 111.679 3.074 -1.224 1.00 . A A . 10 VAL HG22 1 1
16 33636 1 1 10 VAL HG23 H 113.272 3.155 -0.474 1.00 . A A . 10 VAL HG23 1 1
16 33637 1 1 10 VAL N N 111.496 1.029 -2.952 1.00 . A A . 10 VAL N 1 1
16 33638 1 1 10 VAL O O 113.462 0.895 -5.060 1.00 . A A . 10 VAL O 1 1
16 33639 1 1 11 LYS C C 114.278 3.335 -7.378 1.00 . A A . 11 LYS C 1 1
16 33640 1 1 11 LYS CA C 112.967 2.580 -7.196 1.00 . A A . 11 LYS CA 1 1
16 33641 1 1 11 LYS CB C 111.939 3.084 -8.212 1.00 . A A . 11 LYS CB 1 1
16 33642 1 1 11 LYS CD C 110.257 4.873 -8.676 1.00 . A A . 11 LYS CD 1 1
16 33643 1 1 11 LYS CE C 109.747 3.806 -9.647 1.00 . A A . 11 LYS CE 1 1
16 33644 1 1 11 LYS CG C 111.112 4.212 -7.592 1.00 . A A . 11 LYS CG 1 1
16 33645 1 1 11 LYS H H 111.905 3.533 -5.631 1.00 . A A . 11 LYS H 1 1
16 33646 1 1 11 LYS HA H 113.141 1.528 -7.369 1.00 . A A . 11 LYS HA 1 1
16 33647 1 1 11 LYS HB2 H 112.452 3.453 -9.088 1.00 . A A . 11 LYS HB2 1 1
16 33648 1 1 11 LYS HB3 H 111.284 2.273 -8.493 1.00 . A A . 11 LYS HB3 1 1
16 33649 1 1 11 LYS HD2 H 109.417 5.373 -8.216 1.00 . A A . 11 LYS HD2 1 1
16 33650 1 1 11 LYS HD3 H 110.854 5.592 -9.215 1.00 . A A . 11 LYS HD3 1 1
16 33651 1 1 11 LYS HE2 H 110.574 3.423 -10.228 1.00 . A A . 11 LYS HE2 1 1
16 33652 1 1 11 LYS HE3 H 109.295 2.999 -9.089 1.00 . A A . 11 LYS HE3 1 1
16 33653 1 1 11 LYS HG2 H 110.469 3.807 -6.824 1.00 . A A . 11 LYS HG2 1 1
16 33654 1 1 11 LYS HG3 H 111.772 4.947 -7.159 1.00 . A A . 11 LYS HG3 1 1
16 33655 1 1 11 LYS HZ1 H 108.071 4.988 -10.006 1.00 . A A . 11 LYS HZ1 1 1
16 33656 1 1 11 LYS HZ2 H 109.214 5.006 -11.263 1.00 . A A . 11 LYS HZ2 1 1
16 33657 1 1 11 LYS HZ3 H 108.215 3.653 -11.048 1.00 . A A . 11 LYS HZ3 1 1
16 33658 1 1 11 LYS N N 112.464 2.758 -5.839 1.00 . A A . 11 LYS N 1 1
16 33659 1 1 11 LYS NZ N 108.735 4.408 -10.560 1.00 . A A . 11 LYS NZ 1 1
16 33660 1 1 11 LYS O O 114.444 4.443 -6.862 1.00 . A A . 11 LYS O 1 1
16 33661 1 1 12 LYS C C 116.343 4.830 -8.660 1.00 . A A . 12 LYS C 1 1
16 33662 1 1 12 LYS CA C 116.504 3.345 -8.357 1.00 . A A . 12 LYS CA 1 1
16 33663 1 1 12 LYS CB C 117.198 2.655 -9.533 1.00 . A A . 12 LYS CB 1 1
16 33664 1 1 12 LYS CD C 116.972 2.054 -11.947 1.00 . A A . 12 LYS CD 1 1
16 33665 1 1 12 LYS CE C 116.691 0.565 -12.163 1.00 . A A . 12 LYS CE 1 1
16 33666 1 1 12 LYS CG C 116.222 2.540 -10.705 1.00 . A A . 12 LYS CG 1 1
16 33667 1 1 12 LYS H H 115.014 1.846 -8.496 1.00 . A A . 12 LYS H 1 1
16 33668 1 1 12 LYS HA H 117.117 3.233 -7.476 1.00 . A A . 12 LYS HA 1 1
16 33669 1 1 12 LYS HB2 H 118.058 3.235 -9.834 1.00 . A A . 12 LYS HB2 1 1
16 33670 1 1 12 LYS HB3 H 117.515 1.668 -9.234 1.00 . A A . 12 LYS HB3 1 1
16 33671 1 1 12 LYS HD2 H 116.639 2.612 -12.811 1.00 . A A . 12 LYS HD2 1 1
16 33672 1 1 12 LYS HD3 H 118.032 2.202 -11.810 1.00 . A A . 12 LYS HD3 1 1
16 33673 1 1 12 LYS HE2 H 117.371 0.175 -12.907 1.00 . A A . 12 LYS HE2 1 1
16 33674 1 1 12 LYS HE3 H 116.832 0.034 -11.233 1.00 . A A . 12 LYS HE3 1 1
16 33675 1 1 12 LYS HG2 H 115.442 1.837 -10.457 1.00 . A A . 12 LYS HG2 1 1
16 33676 1 1 12 LYS HG3 H 115.785 3.506 -10.907 1.00 . A A . 12 LYS HG3 1 1
16 33677 1 1 12 LYS HZ1 H 114.834 1.318 -12.729 1.00 . A A . 12 LYS HZ1 1 1
16 33678 1 1 12 LYS HZ2 H 115.287 -0.099 -13.548 1.00 . A A . 12 LYS HZ2 1 1
16 33679 1 1 12 LYS HZ3 H 114.761 -0.183 -11.938 1.00 . A A . 12 LYS HZ3 1 1
16 33680 1 1 12 LYS N N 115.205 2.728 -8.113 1.00 . A A . 12 LYS N 1 1
16 33681 1 1 12 LYS NZ N 115.287 0.386 -12.630 1.00 . A A . 12 LYS NZ 1 1
16 33682 1 1 12 LYS O O 117.293 5.605 -8.538 1.00 . A A . 12 LYS O 1 1
16 33683 1 1 13 ASN C C 114.744 7.423 -8.066 1.00 . A A . 13 ASN C 1 1
16 33684 1 1 13 ASN CA C 114.865 6.621 -9.356 1.00 . A A . 13 ASN CA 1 1
16 33685 1 1 13 ASN CB C 113.570 6.740 -10.161 1.00 . A A . 13 ASN CB 1 1
16 33686 1 1 13 ASN CG C 113.888 7.086 -11.611 1.00 . A A . 13 ASN CG 1 1
16 33687 1 1 13 ASN H H 114.414 4.564 -9.123 1.00 . A A . 13 ASN H 1 1
16 33688 1 1 13 ASN HA H 115.681 7.016 -9.941 1.00 . A A . 13 ASN HA 1 1
16 33689 1 1 13 ASN HB2 H 113.038 5.802 -10.124 1.00 . A A . 13 ASN HB2 1 1
16 33690 1 1 13 ASN HB3 H 112.954 7.519 -9.736 1.00 . A A . 13 ASN HB3 1 1
16 33691 1 1 13 ASN HD21 H 112.065 7.768 -12.004 1.00 . A A . 13 ASN HD21 1 1
16 33692 1 1 13 ASN HD22 H 113.157 7.827 -13.302 1.00 . A A . 13 ASN HD22 1 1
16 33693 1 1 13 ASN N N 115.135 5.223 -9.048 1.00 . A A . 13 ASN N 1 1
16 33694 1 1 13 ASN ND2 N 112.960 7.603 -12.368 1.00 . A A . 13 ASN ND2 1 1
16 33695 1 1 13 ASN O O 114.170 8.512 -8.050 1.00 . A A . 13 ASN O 1 1
16 33696 1 1 13 ASN OD1 O 115.013 6.878 -12.068 1.00 . A A . 13 ASN OD1 1 1
16 33697 1 1 14 ARG C C 113.787 7.846 -5.316 1.00 . A A . 14 ARG C 1 1
16 33698 1 1 14 ARG CA C 115.231 7.536 -5.690 1.00 . A A . 14 ARG CA 1 1
16 33699 1 1 14 ARG CB C 116.041 8.833 -5.734 1.00 . A A . 14 ARG CB 1 1
16 33700 1 1 14 ARG CD C 117.706 10.239 -4.511 1.00 . A A . 14 ARG CD 1 1
16 33701 1 1 14 ARG CG C 116.858 8.968 -4.447 1.00 . A A . 14 ARG CG 1 1
16 33702 1 1 14 ARG CZ C 117.026 11.486 -6.482 1.00 . A A . 14 ARG CZ 1 1
16 33703 1 1 14 ARG H H 115.726 5.999 -7.060 1.00 . A A . 14 ARG H 1 1
16 33704 1 1 14 ARG HA H 115.655 6.884 -4.943 1.00 . A A . 14 ARG HA 1 1
16 33705 1 1 14 ARG HB2 H 116.707 8.813 -6.584 1.00 . A A . 14 ARG HB2 1 1
16 33706 1 1 14 ARG HB3 H 115.369 9.674 -5.822 1.00 . A A . 14 ARG HB3 1 1
16 33707 1 1 14 ARG HD2 H 117.211 11.027 -3.964 1.00 . A A . 14 ARG HD2 1 1
16 33708 1 1 14 ARG HD3 H 118.671 10.047 -4.066 1.00 . A A . 14 ARG HD3 1 1
16 33709 1 1 14 ARG HE H 118.653 10.320 -6.406 1.00 . A A . 14 ARG HE 1 1
16 33710 1 1 14 ARG HG2 H 116.189 9.023 -3.600 1.00 . A A . 14 ARG HG2 1 1
16 33711 1 1 14 ARG HG3 H 117.506 8.111 -4.340 1.00 . A A . 14 ARG HG3 1 1
16 33712 1 1 14 ARG HH11 H 115.862 11.665 -4.863 1.00 . A A . 14 ARG HH11 1 1
16 33713 1 1 14 ARG HH12 H 115.356 12.564 -6.255 1.00 . A A . 14 ARG HH12 1 1
16 33714 1 1 14 ARG HH21 H 117.995 11.496 -8.234 1.00 . A A . 14 ARG HH21 1 1
16 33715 1 1 14 ARG HH22 H 116.563 12.468 -8.163 1.00 . A A . 14 ARG HH22 1 1
16 33716 1 1 14 ARG N N 115.285 6.871 -6.985 1.00 . A A . 14 ARG N 1 1
16 33717 1 1 14 ARG NE N 117.885 10.656 -5.897 1.00 . A A . 14 ARG NE 1 1
16 33718 1 1 14 ARG NH1 N 116.001 11.941 -5.815 1.00 . A A . 14 ARG NH1 1 1
16 33719 1 1 14 ARG NH2 N 117.209 11.845 -7.723 1.00 . A A . 14 ARG NH2 1 1
16 33720 1 1 14 ARG O O 113.509 8.842 -4.648 1.00 . A A . 14 ARG O 1 1
16 33721 1 1 15 CYS C C 110.873 5.983 -4.738 1.00 . A A . 15 CYS C 1 1
16 33722 1 1 15 CYS CA C 111.455 7.190 -5.466 1.00 . A A . 15 CYS CA 1 1
16 33723 1 1 15 CYS CB C 110.682 7.428 -6.764 1.00 . A A . 15 CYS CB 1 1
16 33724 1 1 15 CYS H H 113.147 6.215 -6.291 1.00 . A A . 15 CYS H 1 1
16 33725 1 1 15 CYS HA H 111.352 8.059 -4.838 1.00 . A A . 15 CYS HA 1 1
16 33726 1 1 15 CYS HB2 H 111.243 7.029 -7.595 1.00 . A A . 15 CYS HB2 1 1
16 33727 1 1 15 CYS HB3 H 109.723 6.934 -6.707 1.00 . A A . 15 CYS HB3 1 1
16 33728 1 1 15 CYS HG H 111.274 9.590 -7.259 1.00 . A A . 15 CYS HG 1 1
16 33729 1 1 15 CYS N N 112.869 6.990 -5.758 1.00 . A A . 15 CYS N 1 1
16 33730 1 1 15 CYS O O 111.526 4.949 -4.609 1.00 . A A . 15 CYS O 1 1
16 33731 1 1 15 CYS SG S 110.433 9.205 -7.002 1.00 . A A . 15 CYS SG 1 1
16 33732 1 1 16 GLU C C 107.743 4.573 -4.312 1.00 . A A . 16 GLU C 1 1
16 33733 1 1 16 GLU CA C 108.976 5.044 -3.546 1.00 . A A . 16 GLU CA 1 1
16 33734 1 1 16 GLU CB C 108.563 5.515 -2.150 1.00 . A A . 16 GLU CB 1 1
16 33735 1 1 16 GLU CD C 106.700 6.791 -1.071 1.00 . A A . 16 GLU CD 1 1
16 33736 1 1 16 GLU CG C 107.635 6.726 -2.274 1.00 . A A . 16 GLU CG 1 1
16 33737 1 1 16 GLU H H 109.169 6.973 -4.392 1.00 . A A . 16 GLU H 1 1
16 33738 1 1 16 GLU HA H 109.662 4.220 -3.447 1.00 . A A . 16 GLU HA 1 1
16 33739 1 1 16 GLU HB2 H 108.047 4.716 -1.638 1.00 . A A . 16 GLU HB2 1 1
16 33740 1 1 16 GLU HB3 H 109.442 5.794 -1.589 1.00 . A A . 16 GLU HB3 1 1
16 33741 1 1 16 GLU HG2 H 108.228 7.628 -2.317 1.00 . A A . 16 GLU HG2 1 1
16 33742 1 1 16 GLU HG3 H 107.049 6.638 -3.176 1.00 . A A . 16 GLU HG3 1 1
16 33743 1 1 16 GLU N N 109.640 6.126 -4.261 1.00 . A A . 16 GLU N 1 1
16 33744 1 1 16 GLU O O 107.110 5.351 -5.026 1.00 . A A . 16 GLU O 1 1
16 33745 1 1 16 GLU OE1 O 106.971 6.108 -0.097 1.00 . A A . 16 GLU OE1 1 1
16 33746 1 1 16 GLU OE2 O 105.726 7.522 -1.142 1.00 . A A . 16 GLU OE2 1 1
16 33747 1 1 17 VAL C C 105.703 1.528 -4.084 1.00 . A A . 17 VAL C 1 1
16 33748 1 1 17 VAL CA C 106.251 2.731 -4.847 1.00 . A A . 17 VAL CA 1 1
16 33749 1 1 17 VAL CB C 106.633 2.318 -6.269 1.00 . A A . 17 VAL CB 1 1
16 33750 1 1 17 VAL CG1 C 107.910 1.480 -6.235 1.00 . A A . 17 VAL CG1 1 1
16 33751 1 1 17 VAL CG2 C 105.502 1.492 -6.890 1.00 . A A . 17 VAL CG2 1 1
16 33752 1 1 17 VAL H H 107.954 2.721 -3.581 1.00 . A A . 17 VAL H 1 1
16 33753 1 1 17 VAL HA H 105.482 3.486 -4.902 1.00 . A A . 17 VAL HA 1 1
16 33754 1 1 17 VAL HB H 106.799 3.202 -6.863 1.00 . A A . 17 VAL HB 1 1
16 33755 1 1 17 VAL HG11 H 107.781 0.653 -5.554 1.00 . A A . 17 VAL HG11 1 1
16 33756 1 1 17 VAL HG12 H 108.116 1.104 -7.225 1.00 . A A . 17 VAL HG12 1 1
16 33757 1 1 17 VAL HG13 H 108.735 2.095 -5.906 1.00 . A A . 17 VAL HG13 1 1
16 33758 1 1 17 VAL HG21 H 105.669 1.400 -7.953 1.00 . A A . 17 VAL HG21 1 1
16 33759 1 1 17 VAL HG22 H 105.485 0.510 -6.443 1.00 . A A . 17 VAL HG22 1 1
16 33760 1 1 17 VAL HG23 H 104.558 1.987 -6.717 1.00 . A A . 17 VAL HG23 1 1
16 33761 1 1 17 VAL N N 107.410 3.295 -4.160 1.00 . A A . 17 VAL N 1 1
16 33762 1 1 17 VAL O O 106.307 1.064 -3.117 1.00 . A A . 17 VAL O 1 1
16 33763 1 1 18 ASN C C 104.451 -1.422 -4.490 1.00 . A A . 18 ASN C 1 1
16 33764 1 1 18 ASN CA C 103.926 -0.120 -3.892 1.00 . A A . 18 ASN CA 1 1
16 33765 1 1 18 ASN CB C 102.409 -0.051 -4.074 1.00 . A A . 18 ASN CB 1 1
16 33766 1 1 18 ASN CG C 101.766 0.603 -2.855 1.00 . A A . 18 ASN CG 1 1
16 33767 1 1 18 ASN H H 104.132 1.441 -5.311 1.00 . A A . 18 ASN H 1 1
16 33768 1 1 18 ASN HA H 104.152 -0.102 -2.837 1.00 . A A . 18 ASN HA 1 1
16 33769 1 1 18 ASN HB2 H 102.179 0.530 -4.955 1.00 . A A . 18 ASN HB2 1 1
16 33770 1 1 18 ASN HB3 H 102.016 -1.050 -4.191 1.00 . A A . 18 ASN HB3 1 1
16 33771 1 1 18 ASN HD21 H 103.026 -0.225 -1.563 1.00 . A A . 18 ASN HD21 1 1
16 33772 1 1 18 ASN HD22 H 101.845 0.785 -0.879 1.00 . A A . 18 ASN HD22 1 1
16 33773 1 1 18 ASN N N 104.556 1.030 -4.531 1.00 . A A . 18 ASN N 1 1
16 33774 1 1 18 ASN ND2 N 102.252 0.368 -1.667 1.00 . A A . 18 ASN ND2 1 1
16 33775 1 1 18 ASN O O 104.107 -1.782 -5.615 1.00 . A A . 18 ASN O 1 1
16 33776 1 1 18 ASN OD1 O 100.795 1.348 -2.989 1.00 . A A . 18 ASN OD1 1 1
16 33777 1 1 19 ALA C C 104.798 -4.251 -4.867 1.00 . A A . 19 ALA C 1 1
16 33778 1 1 19 ALA CA C 105.860 -3.383 -4.199 1.00 . A A . 19 ALA CA 1 1
16 33779 1 1 19 ALA CB C 106.475 -4.145 -3.022 1.00 . A A . 19 ALA CB 1 1
16 33780 1 1 19 ALA H H 105.535 -1.791 -2.844 1.00 . A A . 19 ALA H 1 1
16 33781 1 1 19 ALA HA H 106.637 -3.169 -4.915 1.00 . A A . 19 ALA HA 1 1
16 33782 1 1 19 ALA HB1 H 106.436 -3.530 -2.136 1.00 . A A . 19 ALA HB1 1 1
16 33783 1 1 19 ALA HB2 H 105.920 -5.056 -2.851 1.00 . A A . 19 ALA HB2 1 1
16 33784 1 1 19 ALA HB3 H 107.503 -4.388 -3.248 1.00 . A A . 19 ALA HB3 1 1
16 33785 1 1 19 ALA N N 105.290 -2.124 -3.732 1.00 . A A . 19 ALA N 1 1
16 33786 1 1 19 ALA O O 105.115 -5.101 -5.698 1.00 . A A . 19 ALA O 1 1
16 33787 1 1 20 ASN C C 102.592 -4.869 -6.595 1.00 . A A . 20 ASN C 1 1
16 33788 1 1 20 ASN CA C 102.450 -4.812 -5.080 1.00 . A A . 20 ASN CA 1 1
16 33789 1 1 20 ASN CB C 101.106 -4.178 -4.715 1.00 . A A . 20 ASN CB 1 1
16 33790 1 1 20 ASN CG C 100.220 -5.198 -4.009 1.00 . A A . 20 ASN CG 1 1
16 33791 1 1 20 ASN H H 103.339 -3.346 -3.839 1.00 . A A . 20 ASN H 1 1
16 33792 1 1 20 ASN HA H 102.482 -5.817 -4.685 1.00 . A A . 20 ASN HA 1 1
16 33793 1 1 20 ASN HB2 H 101.276 -3.334 -4.061 1.00 . A A . 20 ASN HB2 1 1
16 33794 1 1 20 ASN HB3 H 100.615 -3.839 -5.615 1.00 . A A . 20 ASN HB3 1 1
16 33795 1 1 20 ASN HD21 H 99.338 -5.807 -5.680 1.00 . A A . 20 ASN HD21 1 1
16 33796 1 1 20 ASN HD22 H 98.817 -6.580 -4.261 1.00 . A A . 20 ASN HD22 1 1
16 33797 1 1 20 ASN N N 103.539 -4.037 -4.502 1.00 . A A . 20 ASN N 1 1
16 33798 1 1 20 ASN ND2 N 99.389 -5.922 -4.708 1.00 . A A . 20 ASN ND2 1 1
16 33799 1 1 20 ASN O O 102.646 -5.946 -7.188 1.00 . A A . 20 ASN O 1 1
16 33800 1 1 20 ASN OD1 O 100.287 -5.340 -2.788 1.00 . A A . 20 ASN OD1 1 1
16 33801 1 1 21 GLU C C 104.268 -3.418 -9.031 1.00 . A A . 21 GLU C 1 1
16 33802 1 1 21 GLU CA C 102.804 -3.606 -8.657 1.00 . A A . 21 GLU CA 1 1
16 33803 1 1 21 GLU CB C 101.983 -2.431 -9.190 1.00 . A A . 21 GLU CB 1 1
16 33804 1 1 21 GLU CD C 101.901 0.067 -9.328 1.00 . A A . 21 GLU CD 1 1
16 33805 1 1 21 GLU CG C 102.520 -1.123 -8.603 1.00 . A A . 21 GLU CG 1 1
16 33806 1 1 21 GLU H H 102.617 -2.875 -6.678 1.00 . A A . 21 GLU H 1 1
16 33807 1 1 21 GLU HA H 102.441 -4.518 -9.103 1.00 . A A . 21 GLU HA 1 1
16 33808 1 1 21 GLU HB2 H 102.056 -2.400 -10.267 1.00 . A A . 21 GLU HB2 1 1
16 33809 1 1 21 GLU HB3 H 100.950 -2.553 -8.901 1.00 . A A . 21 GLU HB3 1 1
16 33810 1 1 21 GLU HG2 H 102.271 -1.074 -7.553 1.00 . A A . 21 GLU HG2 1 1
16 33811 1 1 21 GLU HG3 H 103.593 -1.093 -8.719 1.00 . A A . 21 GLU HG3 1 1
16 33812 1 1 21 GLU N N 102.659 -3.697 -7.210 1.00 . A A . 21 GLU N 1 1
16 33813 1 1 21 GLU O O 104.691 -3.771 -10.133 1.00 . A A . 21 GLU O 1 1
16 33814 1 1 21 GLU OE1 O 101.934 0.075 -10.547 1.00 . A A . 21 GLU OE1 1 1
16 33815 1 1 21 GLU OE2 O 101.402 0.952 -8.653 1.00 . A A . 21 GLU OE2 1 1
16 33816 1 1 22 ALA C C 107.211 -3.924 -8.518 1.00 . A A . 22 ALA C 1 1
16 33817 1 1 22 ALA CA C 106.453 -2.612 -8.338 1.00 . A A . 22 ALA CA 1 1
16 33818 1 1 22 ALA CB C 107.042 -1.837 -7.160 1.00 . A A . 22 ALA CB 1 1
16 33819 1 1 22 ALA H H 104.635 -2.593 -7.249 1.00 . A A . 22 ALA H 1 1
16 33820 1 1 22 ALA HA H 106.563 -2.019 -9.233 1.00 . A A . 22 ALA HA 1 1
16 33821 1 1 22 ALA HB1 H 107.543 -0.953 -7.526 1.00 . A A . 22 ALA HB1 1 1
16 33822 1 1 22 ALA HB2 H 106.249 -1.547 -6.486 1.00 . A A . 22 ALA HB2 1 1
16 33823 1 1 22 ALA HB3 H 107.749 -2.461 -6.636 1.00 . A A . 22 ALA HB3 1 1
16 33824 1 1 22 ALA N N 105.034 -2.855 -8.106 1.00 . A A . 22 ALA N 1 1
16 33825 1 1 22 ALA O O 108.259 -3.961 -9.163 1.00 . A A . 22 ALA O 1 1
16 33826 1 1 23 LEU C C 107.224 -6.846 -9.468 1.00 . A A . 23 LEU C 1 1
16 33827 1 1 23 LEU CA C 107.327 -6.303 -8.047 1.00 . A A . 23 LEU CA 1 1
16 33828 1 1 23 LEU CB C 106.678 -7.291 -7.074 1.00 . A A . 23 LEU CB 1 1
16 33829 1 1 23 LEU CD1 C 108.849 -8.289 -6.342 1.00 . A A . 23 LEU CD1 1 1
16 33830 1 1 23 LEU CD2 C 108.032 -6.171 -5.298 1.00 . A A . 23 LEU CD2 1 1
16 33831 1 1 23 LEU CG C 107.608 -7.521 -5.882 1.00 . A A . 23 LEU CG 1 1
16 33832 1 1 23 LEU H H 105.846 -4.913 -7.437 1.00 . A A . 23 LEU H 1 1
16 33833 1 1 23 LEU HA H 108.370 -6.197 -7.789 1.00 . A A . 23 LEU HA 1 1
16 33834 1 1 23 LEU HB2 H 105.738 -6.888 -6.727 1.00 . A A . 23 LEU HB2 1 1
16 33835 1 1 23 LEU HB3 H 106.504 -8.229 -7.577 1.00 . A A . 23 LEU HB3 1 1
16 33836 1 1 23 LEU HD11 H 108.997 -9.148 -5.703 1.00 . A A . 23 LEU HD11 1 1
16 33837 1 1 23 LEU HD12 H 108.712 -8.617 -7.361 1.00 . A A . 23 LEU HD12 1 1
16 33838 1 1 23 LEU HD13 H 109.713 -7.645 -6.284 1.00 . A A . 23 LEU HD13 1 1
16 33839 1 1 23 LEU HD21 H 108.991 -5.888 -5.706 1.00 . A A . 23 LEU HD21 1 1
16 33840 1 1 23 LEU HD22 H 107.296 -5.423 -5.552 1.00 . A A . 23 LEU HD22 1 1
16 33841 1 1 23 LEU HD23 H 108.108 -6.253 -4.224 1.00 . A A . 23 LEU HD23 1 1
16 33842 1 1 23 LEU HG H 107.090 -8.095 -5.127 1.00 . A A . 23 LEU HG 1 1
16 33843 1 1 23 LEU N N 106.682 -4.999 -7.942 1.00 . A A . 23 LEU N 1 1
16 33844 1 1 23 LEU O O 107.926 -7.789 -9.834 1.00 . A A . 23 LEU O 1 1
16 33845 1 1 24 LYS C C 106.434 -8.186 -11.765 1.00 . A A . 24 LYS C 1 1
16 33846 1 1 24 LYS CA C 106.164 -6.689 -11.646 1.00 . A A . 24 LYS CA 1 1
16 33847 1 1 24 LYS CB C 107.109 -5.918 -12.568 1.00 . A A . 24 LYS CB 1 1
16 33848 1 1 24 LYS CD C 107.381 -5.669 -15.040 1.00 . A A . 24 LYS CD 1 1
16 33849 1 1 24 LYS CE C 108.735 -4.962 -14.968 1.00 . A A . 24 LYS CE 1 1
16 33850 1 1 24 LYS CG C 107.266 -6.672 -13.890 1.00 . A A . 24 LYS CG 1 1
16 33851 1 1 24 LYS H H 105.810 -5.503 -9.924 1.00 . A A . 24 LYS H 1 1
16 33852 1 1 24 LYS HA H 105.146 -6.491 -11.946 1.00 . A A . 24 LYS HA 1 1
16 33853 1 1 24 LYS HB2 H 106.701 -4.936 -12.759 1.00 . A A . 24 LYS HB2 1 1
16 33854 1 1 24 LYS HB3 H 108.074 -5.821 -12.094 1.00 . A A . 24 LYS HB3 1 1
16 33855 1 1 24 LYS HD2 H 107.295 -6.192 -15.982 1.00 . A A . 24 LYS HD2 1 1
16 33856 1 1 24 LYS HD3 H 106.590 -4.939 -14.960 1.00 . A A . 24 LYS HD3 1 1
16 33857 1 1 24 LYS HE2 H 108.588 -3.895 -15.048 1.00 . A A . 24 LYS HE2 1 1
16 33858 1 1 24 LYS HE3 H 109.210 -5.190 -14.025 1.00 . A A . 24 LYS HE3 1 1
16 33859 1 1 24 LYS HG2 H 108.157 -7.282 -13.852 1.00 . A A . 24 LYS HG2 1 1
16 33860 1 1 24 LYS HG3 H 106.405 -7.303 -14.049 1.00 . A A . 24 LYS HG3 1 1
16 33861 1 1 24 LYS HZ1 H 110.229 -6.187 -15.745 1.00 . A A . 24 LYS HZ1 1 1
16 33862 1 1 24 LYS HZ2 H 109.005 -5.795 -16.856 1.00 . A A . 24 LYS HZ2 1 1
16 33863 1 1 24 LYS HZ3 H 110.172 -4.637 -16.439 1.00 . A A . 24 LYS HZ3 1 1
16 33864 1 1 24 LYS N N 106.345 -6.250 -10.267 1.00 . A A . 24 LYS N 1 1
16 33865 1 1 24 LYS NZ N 109.601 -5.431 -16.086 1.00 . A A . 24 LYS NZ 1 1
16 33866 1 1 24 LYS O O 105.529 -9.003 -11.593 1.00 . A A . 24 LYS O 1 1
16 33867 1 1 25 ASP C C 107.024 -10.698 -13.016 1.00 . A A . 25 ASP C 1 1
16 33868 1 1 25 ASP CA C 108.052 -9.949 -12.180 1.00 . A A . 25 ASP CA 1 1
16 33869 1 1 25 ASP CB C 108.139 -10.583 -10.793 1.00 . A A . 25 ASP CB 1 1
16 33870 1 1 25 ASP CG C 106.794 -10.470 -10.083 1.00 . A A . 25 ASP CG 1 1
16 33871 1 1 25 ASP H H 108.367 -7.851 -12.173 1.00 . A A . 25 ASP H 1 1
16 33872 1 1 25 ASP HA H 109.015 -10.026 -12.662 1.00 . A A . 25 ASP HA 1 1
16 33873 1 1 25 ASP HB2 H 108.406 -11.624 -10.891 1.00 . A A . 25 ASP HB2 1 1
16 33874 1 1 25 ASP HB3 H 108.891 -10.072 -10.213 1.00 . A A . 25 ASP HB3 1 1
16 33875 1 1 25 ASP N N 107.683 -8.542 -12.052 1.00 . A A . 25 ASP N 1 1
16 33876 1 1 25 ASP O O 106.058 -11.244 -12.485 1.00 . A A . 25 ASP O 1 1
16 33877 1 1 25 ASP OD1 O 105.969 -11.347 -10.275 1.00 . A A . 25 ASP OD1 1 1
16 33878 1 1 25 ASP OD2 O 106.609 -9.507 -9.358 1.00 . A A . 25 ASP OD2 1 1
16 33879 1 1 26 LYS C C 105.797 -12.676 -14.531 1.00 . A A . 26 LYS C 1 1
16 33880 1 1 26 LYS CA C 106.325 -11.422 -15.213 1.00 . A A . 26 LYS CA 1 1
16 33881 1 1 26 LYS CB C 107.032 -11.802 -16.513 1.00 . A A . 26 LYS CB 1 1
16 33882 1 1 26 LYS CD C 106.130 -10.340 -18.328 1.00 . A A . 26 LYS CD 1 1
16 33883 1 1 26 LYS CE C 106.438 -11.072 -19.635 1.00 . A A . 26 LYS CE 1 1
16 33884 1 1 26 LYS CG C 107.284 -10.542 -17.345 1.00 . A A . 26 LYS CG 1 1
16 33885 1 1 26 LYS H H 108.030 -10.278 -14.696 1.00 . A A . 26 LYS H 1 1
16 33886 1 1 26 LYS HA H 105.495 -10.770 -15.442 1.00 . A A . 26 LYS HA 1 1
16 33887 1 1 26 LYS HB2 H 107.972 -12.278 -16.283 1.00 . A A . 26 LYS HB2 1 1
16 33888 1 1 26 LYS HB3 H 106.411 -12.483 -17.075 1.00 . A A . 26 LYS HB3 1 1
16 33889 1 1 26 LYS HD2 H 105.219 -10.733 -17.899 1.00 . A A . 26 LYS HD2 1 1
16 33890 1 1 26 LYS HD3 H 106.007 -9.287 -18.529 1.00 . A A . 26 LYS HD3 1 1
16 33891 1 1 26 LYS HE2 H 107.433 -10.815 -19.966 1.00 . A A . 26 LYS HE2 1 1
16 33892 1 1 26 LYS HE3 H 106.377 -12.139 -19.472 1.00 . A A . 26 LYS HE3 1 1
16 33893 1 1 26 LYS HG2 H 107.354 -9.686 -16.689 1.00 . A A . 26 LYS HG2 1 1
16 33894 1 1 26 LYS HG3 H 108.206 -10.651 -17.894 1.00 . A A . 26 LYS HG3 1 1
16 33895 1 1 26 LYS HZ1 H 105.721 -11.087 -21.589 1.00 . A A . 26 LYS HZ1 1 1
16 33896 1 1 26 LYS HZ2 H 104.504 -11.011 -20.405 1.00 . A A . 26 LYS HZ2 1 1
16 33897 1 1 26 LYS HZ3 H 105.432 -9.635 -20.756 1.00 . A A . 26 LYS HZ3 1 1
16 33898 1 1 26 LYS N N 107.242 -10.726 -14.325 1.00 . A A . 26 LYS N 1 1
16 33899 1 1 26 LYS NZ N 105.449 -10.671 -20.675 1.00 . A A . 26 LYS NZ 1 1
16 33900 1 1 26 LYS O O 104.725 -13.175 -14.873 1.00 . A A . 26 LYS O 1 1
16 33901 1 1 27 ASP C C 107.277 -14.971 -12.011 1.00 . A A . 27 ASP C 1 1
16 33902 1 1 27 ASP CA C 106.136 -14.373 -12.836 1.00 . A A . 27 ASP CA 1 1
16 33903 1 1 27 ASP CB C 105.625 -15.422 -13.826 1.00 . A A . 27 ASP CB 1 1
16 33904 1 1 27 ASP CG C 105.737 -16.815 -13.216 1.00 . A A . 27 ASP CG 1 1
16 33905 1 1 27 ASP H H 107.398 -12.740 -13.322 1.00 . A A . 27 ASP H 1 1
16 33906 1 1 27 ASP HA H 105.330 -14.110 -12.171 1.00 . A A . 27 ASP HA 1 1
16 33907 1 1 27 ASP HB2 H 104.590 -15.216 -14.062 1.00 . A A . 27 ASP HB2 1 1
16 33908 1 1 27 ASP HB3 H 106.214 -15.378 -14.730 1.00 . A A . 27 ASP HB3 1 1
16 33909 1 1 27 ASP N N 106.554 -13.179 -13.558 1.00 . A A . 27 ASP N 1 1
16 33910 1 1 27 ASP O O 107.081 -15.977 -11.330 1.00 . A A . 27 ASP O 1 1
16 33911 1 1 27 ASP OD1 O 105.101 -17.049 -12.201 1.00 . A A . 27 ASP OD1 1 1
16 33912 1 1 27 ASP OD2 O 106.458 -17.627 -13.772 1.00 . A A . 27 ASP OD2 1 1
16 33913 1 1 28 ILE C C 110.349 -13.787 -10.589 1.00 . A A . 28 ILE C 1 1
16 33914 1 1 28 ILE CA C 109.603 -14.907 -11.314 1.00 . A A . 28 ILE CA 1 1
16 33915 1 1 28 ILE CB C 110.561 -15.624 -12.268 1.00 . A A . 28 ILE CB 1 1
16 33916 1 1 28 ILE CD1 C 110.808 -18.080 -12.717 1.00 . A A . 28 ILE CD1 1 1
16 33917 1 1 28 ILE CG1 C 109.870 -16.875 -12.824 1.00 . A A . 28 ILE CG1 1 1
16 33918 1 1 28 ILE CG2 C 111.843 -16.023 -11.525 1.00 . A A . 28 ILE CG2 1 1
16 33919 1 1 28 ILE H H 108.614 -13.579 -12.627 1.00 . A A . 28 ILE H 1 1
16 33920 1 1 28 ILE HA H 109.240 -15.616 -10.586 1.00 . A A . 28 ILE HA 1 1
16 33921 1 1 28 ILE HB H 110.813 -14.963 -13.082 1.00 . A A . 28 ILE HB 1 1
16 33922 1 1 28 ILE HD11 H 111.753 -17.843 -13.181 1.00 . A A . 28 ILE HD11 1 1
16 33923 1 1 28 ILE HD12 H 110.968 -18.320 -11.677 1.00 . A A . 28 ILE HD12 1 1
16 33924 1 1 28 ILE HD13 H 110.363 -18.927 -13.218 1.00 . A A . 28 ILE HD13 1 1
16 33925 1 1 28 ILE HG12 H 108.969 -17.066 -12.257 1.00 . A A . 28 ILE HG12 1 1
16 33926 1 1 28 ILE HG13 H 109.615 -16.710 -13.861 1.00 . A A . 28 ILE HG13 1 1
16 33927 1 1 28 ILE HG21 H 111.610 -16.767 -10.779 1.00 . A A . 28 ILE HG21 1 1
16 33928 1 1 28 ILE HG22 H 112.554 -16.430 -12.230 1.00 . A A . 28 ILE HG22 1 1
16 33929 1 1 28 ILE HG23 H 112.270 -15.156 -11.046 1.00 . A A . 28 ILE HG23 1 1
16 33930 1 1 28 ILE N N 108.470 -14.375 -12.070 1.00 . A A . 28 ILE N 1 1
16 33931 1 1 28 ILE O O 110.306 -12.631 -11.005 1.00 . A A . 28 ILE O 1 1
16 33932 1 1 29 ILE C C 113.064 -13.777 -8.169 1.00 . A A . 29 ILE C 1 1
16 33933 1 1 29 ILE CA C 111.791 -13.158 -8.737 1.00 . A A . 29 ILE CA 1 1
16 33934 1 1 29 ILE CB C 110.929 -12.609 -7.598 1.00 . A A . 29 ILE CB 1 1
16 33935 1 1 29 ILE CD1 C 108.688 -11.506 -7.691 1.00 . A A . 29 ILE CD1 1 1
16 33936 1 1 29 ILE CG1 C 110.160 -11.381 -8.089 1.00 . A A . 29 ILE CG1 1 1
16 33937 1 1 29 ILE CG2 C 111.822 -12.209 -6.422 1.00 . A A . 29 ILE CG2 1 1
16 33938 1 1 29 ILE H H 111.038 -15.079 -9.223 1.00 . A A . 29 ILE H 1 1
16 33939 1 1 29 ILE HA H 112.064 -12.341 -9.389 1.00 . A A . 29 ILE HA 1 1
16 33940 1 1 29 ILE HB H 110.231 -13.369 -7.277 1.00 . A A . 29 ILE HB 1 1
16 33941 1 1 29 ILE HD11 H 108.268 -12.392 -8.142 1.00 . A A . 29 ILE HD11 1 1
16 33942 1 1 29 ILE HD12 H 108.611 -11.577 -6.617 1.00 . A A . 29 ILE HD12 1 1
16 33943 1 1 29 ILE HD13 H 108.147 -10.635 -8.034 1.00 . A A . 29 ILE HD13 1 1
16 33944 1 1 29 ILE HG12 H 110.580 -10.490 -7.642 1.00 . A A . 29 ILE HG12 1 1
16 33945 1 1 29 ILE HG13 H 110.234 -11.316 -9.164 1.00 . A A . 29 ILE HG13 1 1
16 33946 1 1 29 ILE HG21 H 112.593 -11.537 -6.768 1.00 . A A . 29 ILE HG21 1 1
16 33947 1 1 29 ILE HG22 H 111.226 -11.714 -5.669 1.00 . A A . 29 ILE HG22 1 1
16 33948 1 1 29 ILE HG23 H 112.277 -13.092 -5.998 1.00 . A A . 29 ILE HG23 1 1
16 33949 1 1 29 ILE N N 111.035 -14.142 -9.507 1.00 . A A . 29 ILE N 1 1
16 33950 1 1 29 ILE O O 113.132 -14.984 -7.940 1.00 . A A . 29 ILE O 1 1
16 33951 1 1 30 GLY C C 115.860 -12.469 -6.321 1.00 . A A . 30 GLY C 1 1
16 33952 1 1 30 GLY CA C 115.341 -13.409 -7.404 1.00 . A A . 30 GLY CA 1 1
16 33953 1 1 30 GLY H H 113.955 -11.986 -8.151 1.00 . A A . 30 GLY H 1 1
16 33954 1 1 30 GLY HA2 H 115.203 -14.394 -6.983 1.00 . A A . 30 GLY HA2 1 1
16 33955 1 1 30 GLY HA3 H 116.067 -13.462 -8.201 1.00 . A A . 30 GLY HA3 1 1
16 33956 1 1 30 GLY N N 114.071 -12.938 -7.945 1.00 . A A . 30 GLY N 1 1
16 33957 1 1 30 GLY O O 116.205 -11.320 -6.596 1.00 . A A . 30 GLY O 1 1
16 33958 1 1 31 PHE C C 117.910 -12.309 -3.829 1.00 . A A . 31 PHE C 1 1
16 33959 1 1 31 PHE CA C 116.400 -12.163 -3.974 1.00 . A A . 31 PHE CA 1 1
16 33960 1 1 31 PHE CB C 115.730 -12.604 -2.671 1.00 . A A . 31 PHE CB 1 1
16 33961 1 1 31 PHE CD1 C 113.435 -13.258 -3.488 1.00 . A A . 31 PHE CD1 1 1
16 33962 1 1 31 PHE CD2 C 113.656 -11.308 -2.064 1.00 . A A . 31 PHE CD2 1 1
16 33963 1 1 31 PHE CE1 C 112.050 -13.058 -3.548 1.00 . A A . 31 PHE CE1 1 1
16 33964 1 1 31 PHE CE2 C 112.273 -11.106 -2.124 1.00 . A A . 31 PHE CE2 1 1
16 33965 1 1 31 PHE CG C 114.238 -12.383 -2.747 1.00 . A A . 31 PHE CG 1 1
16 33966 1 1 31 PHE CZ C 111.470 -11.981 -2.865 1.00 . A A . 31 PHE CZ 1 1
16 33967 1 1 31 PHE H H 115.633 -13.891 -4.928 1.00 . A A . 31 PHE H 1 1
16 33968 1 1 31 PHE HA H 116.161 -11.128 -4.157 1.00 . A A . 31 PHE HA 1 1
16 33969 1 1 31 PHE HB2 H 115.928 -13.653 -2.502 1.00 . A A . 31 PHE HB2 1 1
16 33970 1 1 31 PHE HB3 H 116.134 -12.028 -1.853 1.00 . A A . 31 PHE HB3 1 1
16 33971 1 1 31 PHE HD1 H 113.883 -14.087 -4.016 1.00 . A A . 31 PHE HD1 1 1
16 33972 1 1 31 PHE HD2 H 114.276 -10.633 -1.492 1.00 . A A . 31 PHE HD2 1 1
16 33973 1 1 31 PHE HE1 H 111.430 -13.733 -4.118 1.00 . A A . 31 PHE HE1 1 1
16 33974 1 1 31 PHE HE2 H 111.825 -10.277 -1.598 1.00 . A A . 31 PHE HE2 1 1
16 33975 1 1 31 PHE HZ H 110.401 -11.827 -2.910 1.00 . A A . 31 PHE HZ 1 1
16 33976 1 1 31 PHE N N 115.916 -12.968 -5.089 1.00 . A A . 31 PHE N 1 1
16 33977 1 1 31 PHE O O 118.426 -13.418 -3.694 1.00 . A A . 31 PHE O 1 1
16 33978 1 1 32 TYR C C 120.452 -10.864 -2.267 1.00 . A A . 32 TYR C 1 1
16 33979 1 1 32 TYR CA C 120.065 -11.202 -3.702 1.00 . A A . 32 TYR CA 1 1
16 33980 1 1 32 TYR CB C 120.700 -10.191 -4.659 1.00 . A A . 32 TYR CB 1 1
16 33981 1 1 32 TYR CD1 C 122.737 -11.615 -5.077 1.00 . A A . 32 TYR CD1 1 1
16 33982 1 1 32 TYR CD2 C 123.044 -9.337 -4.305 1.00 . A A . 32 TYR CD2 1 1
16 33983 1 1 32 TYR CE1 C 124.125 -11.796 -5.097 1.00 . A A . 32 TYR CE1 1 1
16 33984 1 1 32 TYR CE2 C 124.433 -9.518 -4.324 1.00 . A A . 32 TYR CE2 1 1
16 33985 1 1 32 TYR CG C 122.197 -10.386 -4.681 1.00 . A A . 32 TYR CG 1 1
16 33986 1 1 32 TYR CZ C 124.973 -10.747 -4.721 1.00 . A A . 32 TYR CZ 1 1
16 33987 1 1 32 TYR H H 118.149 -10.324 -3.948 1.00 . A A . 32 TYR H 1 1
16 33988 1 1 32 TYR HA H 120.430 -12.190 -3.943 1.00 . A A . 32 TYR HA 1 1
16 33989 1 1 32 TYR HB2 H 120.302 -10.338 -5.653 1.00 . A A . 32 TYR HB2 1 1
16 33990 1 1 32 TYR HB3 H 120.473 -9.189 -4.326 1.00 . A A . 32 TYR HB3 1 1
16 33991 1 1 32 TYR HD1 H 122.083 -12.424 -5.367 1.00 . A A . 32 TYR HD1 1 1
16 33992 1 1 32 TYR HD2 H 122.628 -8.389 -3.999 1.00 . A A . 32 TYR HD2 1 1
16 33993 1 1 32 TYR HE1 H 124.542 -12.744 -5.403 1.00 . A A . 32 TYR HE1 1 1
16 33994 1 1 32 TYR HE2 H 125.086 -8.709 -4.035 1.00 . A A . 32 TYR HE2 1 1
16 33995 1 1 32 TYR HH H 126.696 -10.417 -5.475 1.00 . A A . 32 TYR HH 1 1
16 33996 1 1 32 TYR N N 118.614 -11.183 -3.846 1.00 . A A . 32 TYR N 1 1
16 33997 1 1 32 TYR O O 120.085 -9.807 -1.753 1.00 . A A . 32 TYR O 1 1
16 33998 1 1 32 TYR OH O 126.341 -10.925 -4.740 1.00 . A A . 32 TYR OH 1 1
16 33999 1 1 33 PHE C C 123.122 -11.447 -0.146 1.00 . A A . 33 PHE C 1 1
16 34000 1 1 33 PHE CA C 121.604 -11.535 -0.240 1.00 . A A . 33 PHE CA 1 1
16 34001 1 1 33 PHE CB C 121.105 -12.673 0.653 1.00 . A A . 33 PHE CB 1 1
16 34002 1 1 33 PHE CD1 C 118.768 -11.759 0.430 1.00 . A A . 33 PHE CD1 1 1
16 34003 1 1 33 PHE CD2 C 119.100 -14.154 0.281 1.00 . A A . 33 PHE CD2 1 1
16 34004 1 1 33 PHE CE1 C 117.393 -11.938 0.241 1.00 . A A . 33 PHE CE1 1 1
16 34005 1 1 33 PHE CE2 C 117.725 -14.333 0.091 1.00 . A A . 33 PHE CE2 1 1
16 34006 1 1 33 PHE CG C 119.621 -12.866 0.450 1.00 . A A . 33 PHE CG 1 1
16 34007 1 1 33 PHE CZ C 116.872 -13.224 0.071 1.00 . A A . 33 PHE CZ 1 1
16 34008 1 1 33 PHE H H 121.458 -12.594 -2.065 1.00 . A A . 33 PHE H 1 1
16 34009 1 1 33 PHE HA H 121.180 -10.607 0.107 1.00 . A A . 33 PHE HA 1 1
16 34010 1 1 33 PHE HB2 H 121.622 -13.585 0.393 1.00 . A A . 33 PHE HB2 1 1
16 34011 1 1 33 PHE HB3 H 121.296 -12.431 1.687 1.00 . A A . 33 PHE HB3 1 1
16 34012 1 1 33 PHE HD1 H 119.167 -10.767 0.562 1.00 . A A . 33 PHE HD1 1 1
16 34013 1 1 33 PHE HD2 H 119.758 -15.011 0.295 1.00 . A A . 33 PHE HD2 1 1
16 34014 1 1 33 PHE HE1 H 116.734 -11.083 0.226 1.00 . A A . 33 PHE HE1 1 1
16 34015 1 1 33 PHE HE2 H 117.320 -15.324 -0.039 1.00 . A A . 33 PHE HE2 1 1
16 34016 1 1 33 PHE HZ H 115.812 -13.361 -0.078 1.00 . A A . 33 PHE HZ 1 1
16 34017 1 1 33 PHE N N 121.188 -11.763 -1.619 1.00 . A A . 33 PHE N 1 1
16 34018 1 1 33 PHE O O 123.823 -12.446 -0.312 1.00 . A A . 33 PHE O 1 1
16 34019 1 1 34 SER C C 125.394 -8.552 0.277 1.00 . A A . 34 SER C 1 1
16 34020 1 1 34 SER CA C 125.061 -10.040 0.243 1.00 . A A . 34 SER CA 1 1
16 34021 1 1 34 SER CB C 125.780 -10.694 -0.937 1.00 . A A . 34 SER CB 1 1
16 34022 1 1 34 SER H H 123.015 -9.487 0.250 1.00 . A A . 34 SER H 1 1
16 34023 1 1 34 SER HA H 125.408 -10.497 1.157 1.00 . A A . 34 SER HA 1 1
16 34024 1 1 34 SER HB2 H 126.773 -10.288 -1.028 1.00 . A A . 34 SER HB2 1 1
16 34025 1 1 34 SER HB3 H 125.843 -11.762 -0.771 1.00 . A A . 34 SER HB3 1 1
16 34026 1 1 34 SER HG H 125.669 -10.070 -2.776 1.00 . A A . 34 SER HG 1 1
16 34027 1 1 34 SER N N 123.623 -10.246 0.126 1.00 . A A . 34 SER N 1 1
16 34028 1 1 34 SER O O 125.630 -7.937 -0.763 1.00 . A A . 34 SER O 1 1
16 34029 1 1 34 SER OG O 125.056 -10.431 -2.132 1.00 . A A . 34 SER OG 1 1
16 34030 1 1 35 ALA C C 127.178 -6.302 1.222 1.00 . A A . 35 ALA C 1 1
16 34031 1 1 35 ALA CA C 125.734 -6.563 1.625 1.00 . A A . 35 ALA CA 1 1
16 34032 1 1 35 ALA CB C 125.526 -6.123 3.074 1.00 . A A . 35 ALA CB 1 1
16 34033 1 1 35 ALA H H 125.228 -8.518 2.273 1.00 . A A . 35 ALA H 1 1
16 34034 1 1 35 ALA HA H 125.080 -5.988 0.986 1.00 . A A . 35 ALA HA 1 1
16 34035 1 1 35 ALA HB1 H 125.959 -5.144 3.217 1.00 . A A . 35 ALA HB1 1 1
16 34036 1 1 35 ALA HB2 H 124.469 -6.084 3.290 1.00 . A A . 35 ALA HB2 1 1
16 34037 1 1 35 ALA HB3 H 126.005 -6.827 3.736 1.00 . A A . 35 ALA HB3 1 1
16 34038 1 1 35 ALA N N 125.419 -7.980 1.477 1.00 . A A . 35 ALA N 1 1
16 34039 1 1 35 ALA O O 127.804 -5.352 1.695 1.00 . A A . 35 ALA O 1 1
16 34040 1 1 36 HIS C C 129.282 -5.670 -0.799 1.00 . A A . 36 HIS C 1 1
16 34041 1 1 36 HIS CA C 129.079 -7.012 -0.105 1.00 . A A . 36 HIS CA 1 1
16 34042 1 1 36 HIS CB C 129.427 -8.146 -1.071 1.00 . A A . 36 HIS CB 1 1
16 34043 1 1 36 HIS CD2 C 129.728 -10.245 0.481 1.00 . A A . 36 HIS CD2 1 1
16 34044 1 1 36 HIS CE1 C 131.887 -10.402 0.383 1.00 . A A . 36 HIS CE1 1 1
16 34045 1 1 36 HIS CG C 130.164 -9.227 -0.330 1.00 . A A . 36 HIS CG 1 1
16 34046 1 1 36 HIS H H 127.159 -7.894 0.013 1.00 . A A . 36 HIS H 1 1
16 34047 1 1 36 HIS HA H 129.736 -7.069 0.748 1.00 . A A . 36 HIS HA 1 1
16 34048 1 1 36 HIS HB2 H 128.519 -8.553 -1.492 1.00 . A A . 36 HIS HB2 1 1
16 34049 1 1 36 HIS HB3 H 130.052 -7.763 -1.864 1.00 . A A . 36 HIS HB3 1 1
16 34050 1 1 36 HIS HD1 H 132.160 -8.768 -0.876 1.00 . A A . 36 HIS HD1 1 1
16 34051 1 1 36 HIS HD2 H 128.696 -10.441 0.733 1.00 . A A . 36 HIS HD2 1 1
16 34052 1 1 36 HIS HE1 H 132.903 -10.737 0.534 1.00 . A A . 36 HIS HE1 1 1
16 34053 1 1 36 HIS HE2 H 130.802 -11.768 1.520 1.00 . A A . 36 HIS HE2 1 1
16 34054 1 1 36 HIS N N 127.704 -7.155 0.351 1.00 . A A . 36 HIS N 1 1
16 34055 1 1 36 HIS ND1 N 131.545 -9.347 -0.379 1.00 . A A . 36 HIS ND1 1 1
16 34056 1 1 36 HIS NE2 N 130.817 -10.986 0.930 1.00 . A A . 36 HIS NE2 1 1
16 34057 1 1 36 HIS O O 130.184 -5.522 -1.624 1.00 . A A . 36 HIS O 1 1
16 34058 1 1 37 TRP C C 129.676 -2.577 -0.400 1.00 . A A . 37 TRP C 1 1
16 34059 1 1 37 TRP CA C 128.561 -3.374 -1.071 1.00 . A A . 37 TRP CA 1 1
16 34060 1 1 37 TRP CB C 127.230 -2.625 -0.967 1.00 . A A . 37 TRP CB 1 1
16 34061 1 1 37 TRP CD1 C 126.241 -2.361 1.347 1.00 . A A . 37 TRP CD1 1 1
16 34062 1 1 37 TRP CD2 C 127.834 -0.832 0.910 1.00 . A A . 37 TRP CD2 1 1
16 34063 1 1 37 TRP CE2 C 127.367 -0.572 2.220 1.00 . A A . 37 TRP CE2 1 1
16 34064 1 1 37 TRP CE3 C 128.847 -0.005 0.391 1.00 . A A . 37 TRP CE3 1 1
16 34065 1 1 37 TRP CG C 127.103 -1.975 0.376 1.00 . A A . 37 TRP CG 1 1
16 34066 1 1 37 TRP CH2 C 128.893 1.280 2.460 1.00 . A A . 37 TRP CH2 1 1
16 34067 1 1 37 TRP CZ2 C 127.886 0.470 2.989 1.00 . A A . 37 TRP CZ2 1 1
16 34068 1 1 37 TRP CZ3 C 129.372 1.044 1.164 1.00 . A A . 37 TRP CZ3 1 1
16 34069 1 1 37 TRP H H 127.741 -4.856 0.200 1.00 . A A . 37 TRP H 1 1
16 34070 1 1 37 TRP HA H 128.806 -3.497 -2.116 1.00 . A A . 37 TRP HA 1 1
16 34071 1 1 37 TRP HB2 H 127.185 -1.870 -1.735 1.00 . A A . 37 TRP HB2 1 1
16 34072 1 1 37 TRP HB3 H 126.417 -3.322 -1.105 1.00 . A A . 37 TRP HB3 1 1
16 34073 1 1 37 TRP HD1 H 125.544 -3.184 1.279 1.00 . A A . 37 TRP HD1 1 1
16 34074 1 1 37 TRP HE1 H 125.887 -1.587 3.276 1.00 . A A . 37 TRP HE1 1 1
16 34075 1 1 37 TRP HE3 H 129.221 -0.176 -0.605 1.00 . A A . 37 TRP HE3 1 1
16 34076 1 1 37 TRP HH2 H 129.300 2.088 3.049 1.00 . A A . 37 TRP HH2 1 1
16 34077 1 1 37 TRP HZ2 H 127.513 0.647 3.987 1.00 . A A . 37 TRP HZ2 1 1
16 34078 1 1 37 TRP HZ3 H 130.151 1.673 0.756 1.00 . A A . 37 TRP HZ3 1 1
16 34079 1 1 37 TRP N N 128.445 -4.692 -0.463 1.00 . A A . 37 TRP N 1 1
16 34080 1 1 37 TRP NE1 N 126.395 -1.526 2.439 1.00 . A A . 37 TRP NE1 1 1
16 34081 1 1 37 TRP O O 130.423 -1.859 -1.066 1.00 . A A . 37 TRP O 1 1
16 34082 1 1 38 CYS C C 132.210 -2.576 1.327 1.00 . A A . 38 CYS C 1 1
16 34083 1 1 38 CYS CA C 130.831 -2.007 1.659 1.00 . A A . 38 CYS CA 1 1
16 34084 1 1 38 CYS CB C 130.566 -2.112 3.164 1.00 . A A . 38 CYS CB 1 1
16 34085 1 1 38 CYS H H 129.176 -3.308 1.396 1.00 . A A . 38 CYS H 1 1
16 34086 1 1 38 CYS HA H 130.810 -0.965 1.376 1.00 . A A . 38 CYS HA 1 1
16 34087 1 1 38 CYS HB2 H 130.264 -1.146 3.543 1.00 . A A . 38 CYS HB2 1 1
16 34088 1 1 38 CYS HB3 H 129.778 -2.828 3.342 1.00 . A A . 38 CYS HB3 1 1
16 34089 1 1 38 CYS HG H 132.646 -1.882 4.113 1.00 . A A . 38 CYS HG 1 1
16 34090 1 1 38 CYS N N 129.793 -2.716 0.917 1.00 . A A . 38 CYS N 1 1
16 34091 1 1 38 CYS O O 133.124 -1.835 0.962 1.00 . A A . 38 CYS O 1 1
16 34092 1 1 38 CYS SG S 132.071 -2.645 4.018 1.00 . A A . 38 CYS SG 1 1
16 34093 1 1 39 PRO C C 133.841 -4.830 -0.338 1.00 . A A . 39 PRO C 1 1
16 34094 1 1 39 PRO CA C 133.663 -4.549 1.152 1.00 . A A . 39 PRO CA 1 1
16 34095 1 1 39 PRO CB C 133.550 -5.850 1.943 1.00 . A A . 39 PRO CB 1 1
16 34096 1 1 39 PRO CD C 131.341 -4.826 1.875 1.00 . A A . 39 PRO CD 1 1
16 34097 1 1 39 PRO CG C 132.089 -6.161 1.979 1.00 . A A . 39 PRO CG 1 1
16 34098 1 1 39 PRO HA H 134.489 -3.969 1.528 1.00 . A A . 39 PRO HA 1 1
16 34099 1 1 39 PRO HB2 H 134.093 -6.640 1.441 1.00 . A A . 39 PRO HB2 1 1
16 34100 1 1 39 PRO HB3 H 133.923 -5.714 2.946 1.00 . A A . 39 PRO HB3 1 1
16 34101 1 1 39 PRO HD2 H 130.551 -4.892 1.139 1.00 . A A . 39 PRO HD2 1 1
16 34102 1 1 39 PRO HD3 H 130.944 -4.540 2.835 1.00 . A A . 39 PRO HD3 1 1
16 34103 1 1 39 PRO HG2 H 131.831 -6.799 1.146 1.00 . A A . 39 PRO HG2 1 1
16 34104 1 1 39 PRO HG3 H 131.837 -6.645 2.910 1.00 . A A . 39 PRO HG3 1 1
16 34105 1 1 39 PRO N N 132.372 -3.867 1.446 1.00 . A A . 39 PRO N 1 1
16 34106 1 1 39 PRO O O 132.885 -4.772 -1.111 1.00 . A A . 39 PRO O 1 1
16 34107 1 1 40 PRO C C 134.897 -6.827 -2.587 1.00 . A A . 40 PRO C 1 1
16 34108 1 1 40 PRO CA C 135.364 -5.433 -2.171 1.00 . A A . 40 PRO CA 1 1
16 34109 1 1 40 PRO CB C 136.888 -5.327 -2.225 1.00 . A A . 40 PRO CB 1 1
16 34110 1 1 40 PRO CD C 136.235 -5.221 0.113 1.00 . A A . 40 PRO CD 1 1
16 34111 1 1 40 PRO CG C 137.357 -5.637 -0.841 1.00 . A A . 40 PRO CG 1 1
16 34112 1 1 40 PRO HA H 134.929 -4.686 -2.816 1.00 . A A . 40 PRO HA 1 1
16 34113 1 1 40 PRO HB2 H 137.287 -6.046 -2.929 1.00 . A A . 40 PRO HB2 1 1
16 34114 1 1 40 PRO HB3 H 137.184 -4.327 -2.501 1.00 . A A . 40 PRO HB3 1 1
16 34115 1 1 40 PRO HD2 H 136.097 -5.970 0.881 1.00 . A A . 40 PRO HD2 1 1
16 34116 1 1 40 PRO HD3 H 136.449 -4.260 0.554 1.00 . A A . 40 PRO HD3 1 1
16 34117 1 1 40 PRO HG2 H 137.553 -6.697 -0.748 1.00 . A A . 40 PRO HG2 1 1
16 34118 1 1 40 PRO HG3 H 138.250 -5.073 -0.619 1.00 . A A . 40 PRO HG3 1 1
16 34119 1 1 40 PRO N N 135.044 -5.132 -0.745 1.00 . A A . 40 PRO N 1 1
16 34120 1 1 40 PRO O O 134.590 -7.666 -1.740 1.00 . A A . 40 PRO O 1 1
16 34121 1 1 41 CYS C C 133.867 -8.208 -5.829 1.00 . A A . 41 CYS C 1 1
16 34122 1 1 41 CYS CA C 134.419 -8.358 -4.415 1.00 . A A . 41 CYS CA 1 1
16 34123 1 1 41 CYS CB C 133.345 -8.958 -3.505 1.00 . A A . 41 CYS CB 1 1
16 34124 1 1 41 CYS H H 135.106 -6.355 -4.520 1.00 . A A . 41 CYS H 1 1
16 34125 1 1 41 CYS HA H 135.267 -9.025 -4.438 1.00 . A A . 41 CYS HA 1 1
16 34126 1 1 41 CYS HB2 H 132.839 -8.165 -2.974 1.00 . A A . 41 CYS HB2 1 1
16 34127 1 1 41 CYS HB3 H 132.630 -9.503 -4.103 1.00 . A A . 41 CYS HB3 1 1
16 34128 1 1 41 CYS HG H 133.748 -10.957 -2.452 1.00 . A A . 41 CYS HG 1 1
16 34129 1 1 41 CYS N N 134.849 -7.064 -3.894 1.00 . A A . 41 CYS N 1 1
16 34130 1 1 41 CYS O O 132.831 -8.782 -6.167 1.00 . A A . 41 CYS O 1 1
16 34131 1 1 41 CYS SG S 134.118 -10.082 -2.316 1.00 . A A . 41 CYS SG 1 1
16 34132 1 1 42 ARG C C 134.559 -8.362 -8.927 1.00 . A A . 42 ARG C 1 1
16 34133 1 1 42 ARG CA C 134.135 -7.204 -8.026 1.00 . A A . 42 ARG CA 1 1
16 34134 1 1 42 ARG CB C 134.740 -5.901 -8.552 1.00 . A A . 42 ARG CB 1 1
16 34135 1 1 42 ARG CD C 132.505 -4.782 -8.557 1.00 . A A . 42 ARG CD 1 1
16 34136 1 1 42 ARG CG C 133.936 -4.714 -8.019 1.00 . A A . 42 ARG CG 1 1
16 34137 1 1 42 ARG CZ C 131.565 -2.635 -7.921 1.00 . A A . 42 ARG CZ 1 1
16 34138 1 1 42 ARG H H 135.381 -6.997 -6.323 1.00 . A A . 42 ARG H 1 1
16 34139 1 1 42 ARG HA H 133.059 -7.121 -8.048 1.00 . A A . 42 ARG HA 1 1
16 34140 1 1 42 ARG HB2 H 135.765 -5.820 -8.221 1.00 . A A . 42 ARG HB2 1 1
16 34141 1 1 42 ARG HB3 H 134.708 -5.899 -9.631 1.00 . A A . 42 ARG HB3 1 1
16 34142 1 1 42 ARG HD2 H 132.488 -5.388 -9.450 1.00 . A A . 42 ARG HD2 1 1
16 34143 1 1 42 ARG HD3 H 131.865 -5.231 -7.811 1.00 . A A . 42 ARG HD3 1 1
16 34144 1 1 42 ARG HE H 132.028 -3.137 -9.804 1.00 . A A . 42 ARG HE 1 1
16 34145 1 1 42 ARG HG2 H 133.917 -4.747 -6.940 1.00 . A A . 42 ARG HG2 1 1
16 34146 1 1 42 ARG HG3 H 134.395 -3.792 -8.344 1.00 . A A . 42 ARG HG3 1 1
16 34147 1 1 42 ARG HH11 H 131.878 -3.948 -6.443 1.00 . A A . 42 ARG HH11 1 1
16 34148 1 1 42 ARG HH12 H 131.207 -2.425 -5.963 1.00 . A A . 42 ARG HH12 1 1
16 34149 1 1 42 ARG HH21 H 131.147 -1.138 -9.182 1.00 . A A . 42 ARG HH21 1 1
16 34150 1 1 42 ARG HH22 H 130.793 -0.833 -7.514 1.00 . A A . 42 ARG HH22 1 1
16 34151 1 1 42 ARG N N 134.564 -7.430 -6.650 1.00 . A A . 42 ARG N 1 1
16 34152 1 1 42 ARG NE N 132.019 -3.444 -8.873 1.00 . A A . 42 ARG NE 1 1
16 34153 1 1 42 ARG NH1 N 131.549 -3.034 -6.678 1.00 . A A . 42 ARG NH1 1 1
16 34154 1 1 42 ARG NH2 N 131.134 -1.442 -8.230 1.00 . A A . 42 ARG NH2 1 1
16 34155 1 1 42 ARG O O 135.582 -9.004 -8.691 1.00 . A A . 42 ARG O 1 1
16 34156 1 1 43 GLY C C 132.900 -10.675 -10.995 1.00 . A A . 43 GLY C 1 1
16 34157 1 1 43 GLY CA C 134.061 -9.690 -10.903 1.00 . A A . 43 GLY CA 1 1
16 34158 1 1 43 GLY H H 132.965 -8.064 -10.100 1.00 . A A . 43 GLY H 1 1
16 34159 1 1 43 GLY HA2 H 134.244 -9.265 -11.880 1.00 . A A . 43 GLY HA2 1 1
16 34160 1 1 43 GLY HA3 H 134.944 -10.215 -10.574 1.00 . A A . 43 GLY HA3 1 1
16 34161 1 1 43 GLY N N 133.764 -8.614 -9.962 1.00 . A A . 43 GLY N 1 1
16 34162 1 1 43 GLY O O 132.601 -11.197 -12.068 1.00 . A A . 43 GLY O 1 1
16 34163 1 1 44 PHE C C 129.819 -11.101 -10.191 1.00 . A A . 44 PHE C 1 1
16 34164 1 1 44 PHE CA C 131.109 -11.836 -9.837 1.00 . A A . 44 PHE CA 1 1
16 34165 1 1 44 PHE CB C 130.978 -12.463 -8.447 1.00 . A A . 44 PHE CB 1 1
16 34166 1 1 44 PHE CD1 C 130.616 -14.874 -9.089 1.00 . A A . 44 PHE CD1 1 1
16 34167 1 1 44 PHE CD2 C 128.794 -13.657 -8.049 1.00 . A A . 44 PHE CD2 1 1
16 34168 1 1 44 PHE CE1 C 129.810 -16.016 -9.166 1.00 . A A . 44 PHE CE1 1 1
16 34169 1 1 44 PHE CE2 C 127.988 -14.800 -8.126 1.00 . A A . 44 PHE CE2 1 1
16 34170 1 1 44 PHE CG C 130.109 -13.695 -8.530 1.00 . A A . 44 PHE CG 1 1
16 34171 1 1 44 PHE CZ C 128.497 -15.978 -8.685 1.00 . A A . 44 PHE CZ 1 1
16 34172 1 1 44 PHE H H 132.520 -10.469 -9.040 1.00 . A A . 44 PHE H 1 1
16 34173 1 1 44 PHE HA H 131.275 -12.621 -10.559 1.00 . A A . 44 PHE HA 1 1
16 34174 1 1 44 PHE HB2 H 131.957 -12.737 -8.082 1.00 . A A . 44 PHE HB2 1 1
16 34175 1 1 44 PHE HB3 H 130.528 -11.751 -7.772 1.00 . A A . 44 PHE HB3 1 1
16 34176 1 1 44 PHE HD1 H 131.630 -14.902 -9.459 1.00 . A A . 44 PHE HD1 1 1
16 34177 1 1 44 PHE HD2 H 128.402 -12.748 -7.618 1.00 . A A . 44 PHE HD2 1 1
16 34178 1 1 44 PHE HE1 H 130.202 -16.926 -9.597 1.00 . A A . 44 PHE HE1 1 1
16 34179 1 1 44 PHE HE2 H 126.974 -14.771 -7.756 1.00 . A A . 44 PHE HE2 1 1
16 34180 1 1 44 PHE HZ H 127.874 -16.859 -8.745 1.00 . A A . 44 PHE HZ 1 1
16 34181 1 1 44 PHE N N 132.242 -10.918 -9.866 1.00 . A A . 44 PHE N 1 1
16 34182 1 1 44 PHE O O 129.090 -11.500 -11.100 1.00 . A A . 44 PHE O 1 1
16 34183 1 1 45 THR C C 128.262 -8.778 -11.142 1.00 . A A . 45 THR C 1 1
16 34184 1 1 45 THR CA C 128.341 -9.240 -9.688 1.00 . A A . 45 THR CA 1 1
16 34185 1 1 45 THR CB C 128.307 -8.030 -8.747 1.00 . A A . 45 THR CB 1 1
16 34186 1 1 45 THR CG2 C 127.569 -6.872 -9.423 1.00 . A A . 45 THR CG2 1 1
16 34187 1 1 45 THR H H 130.169 -9.775 -8.744 1.00 . A A . 45 THR H 1 1
16 34188 1 1 45 THR HA H 127.483 -9.860 -9.481 1.00 . A A . 45 THR HA 1 1
16 34189 1 1 45 THR HB H 129.312 -7.724 -8.512 1.00 . A A . 45 THR HB 1 1
16 34190 1 1 45 THR HG1 H 126.733 -8.049 -7.604 1.00 . A A . 45 THR HG1 1 1
16 34191 1 1 45 THR HG21 H 126.612 -7.219 -9.785 1.00 . A A . 45 THR HG21 1 1
16 34192 1 1 45 THR HG22 H 127.415 -6.077 -8.709 1.00 . A A . 45 THR HG22 1 1
16 34193 1 1 45 THR HG23 H 128.156 -6.504 -10.252 1.00 . A A . 45 THR HG23 1 1
16 34194 1 1 45 THR N N 129.546 -10.027 -9.457 1.00 . A A . 45 THR N 1 1
16 34195 1 1 45 THR O O 127.206 -8.867 -11.769 1.00 . A A . 45 THR O 1 1
16 34196 1 1 45 THR OG1 O 127.630 -8.387 -7.550 1.00 . A A . 45 THR OG1 1 1
16 34197 1 1 46 PRO C C 128.796 -8.855 -14.057 1.00 . A A . 46 PRO C 1 1
16 34198 1 1 46 PRO CA C 129.384 -7.824 -13.101 1.00 . A A . 46 PRO CA 1 1
16 34199 1 1 46 PRO CB C 130.873 -7.611 -13.386 1.00 . A A . 46 PRO CB 1 1
16 34200 1 1 46 PRO CD C 130.651 -8.150 -11.024 1.00 . A A . 46 PRO CD 1 1
16 34201 1 1 46 PRO CG C 131.524 -7.432 -12.054 1.00 . A A . 46 PRO CG 1 1
16 34202 1 1 46 PRO HA H 128.859 -6.887 -13.195 1.00 . A A . 46 PRO HA 1 1
16 34203 1 1 46 PRO HB2 H 131.282 -8.475 -13.891 1.00 . A A . 46 PRO HB2 1 1
16 34204 1 1 46 PRO HB3 H 131.014 -6.725 -13.986 1.00 . A A . 46 PRO HB3 1 1
16 34205 1 1 46 PRO HD2 H 131.070 -9.118 -10.787 1.00 . A A . 46 PRO HD2 1 1
16 34206 1 1 46 PRO HD3 H 130.551 -7.552 -10.134 1.00 . A A . 46 PRO HD3 1 1
16 34207 1 1 46 PRO HG2 H 132.514 -7.867 -12.070 1.00 . A A . 46 PRO HG2 1 1
16 34208 1 1 46 PRO HG3 H 131.582 -6.384 -11.810 1.00 . A A . 46 PRO HG3 1 1
16 34209 1 1 46 PRO N N 129.348 -8.296 -11.688 1.00 . A A . 46 PRO N 1 1
16 34210 1 1 46 PRO O O 128.455 -8.539 -15.198 1.00 . A A . 46 PRO O 1 1
16 34211 1 1 47 ILE C C 126.607 -11.132 -14.357 1.00 . A A . 47 ILE C 1 1
16 34212 1 1 47 ILE CA C 128.128 -11.163 -14.398 1.00 . A A . 47 ILE CA 1 1
16 34213 1 1 47 ILE CB C 128.624 -12.511 -13.881 1.00 . A A . 47 ILE CB 1 1
16 34214 1 1 47 ILE CD1 C 130.697 -13.903 -14.025 1.00 . A A . 47 ILE CD1 1 1
16 34215 1 1 47 ILE CG1 C 130.152 -12.492 -13.798 1.00 . A A . 47 ILE CG1 1 1
16 34216 1 1 47 ILE CG2 C 128.174 -13.618 -14.836 1.00 . A A . 47 ILE CG2 1 1
16 34217 1 1 47 ILE H H 128.965 -10.281 -12.663 1.00 . A A . 47 ILE H 1 1
16 34218 1 1 47 ILE HA H 128.457 -11.035 -15.418 1.00 . A A . 47 ILE HA 1 1
16 34219 1 1 47 ILE HB H 128.210 -12.695 -12.899 1.00 . A A . 47 ILE HB 1 1
16 34220 1 1 47 ILE HD11 H 131.665 -13.995 -13.555 1.00 . A A . 47 ILE HD11 1 1
16 34221 1 1 47 ILE HD12 H 130.019 -14.625 -13.594 1.00 . A A . 47 ILE HD12 1 1
16 34222 1 1 47 ILE HD13 H 130.792 -14.087 -15.085 1.00 . A A . 47 ILE HD13 1 1
16 34223 1 1 47 ILE HG12 H 130.545 -11.828 -14.554 1.00 . A A . 47 ILE HG12 1 1
16 34224 1 1 47 ILE HG13 H 130.455 -12.145 -12.822 1.00 . A A . 47 ILE HG13 1 1
16 34225 1 1 47 ILE HG21 H 127.118 -13.511 -15.037 1.00 . A A . 47 ILE HG21 1 1
16 34226 1 1 47 ILE HG22 H 128.727 -13.540 -15.761 1.00 . A A . 47 ILE HG22 1 1
16 34227 1 1 47 ILE HG23 H 128.360 -14.580 -14.385 1.00 . A A . 47 ILE HG23 1 1
16 34228 1 1 47 ILE N N 128.677 -10.089 -13.581 1.00 . A A . 47 ILE N 1 1
16 34229 1 1 47 ILE O O 125.940 -11.378 -15.362 1.00 . A A . 47 ILE O 1 1
16 34230 1 1 48 LEU C C 124.061 -9.564 -13.798 1.00 . A A . 48 LEU C 1 1
16 34231 1 1 48 LEU CA C 124.623 -10.750 -13.021 1.00 . A A . 48 LEU CA 1 1
16 34232 1 1 48 LEU CB C 124.276 -10.633 -11.531 1.00 . A A . 48 LEU CB 1 1
16 34233 1 1 48 LEU CD1 C 122.108 -9.459 -11.955 1.00 . A A . 48 LEU CD1 1 1
16 34234 1 1 48 LEU CD2 C 123.271 -9.188 -9.763 1.00 . A A . 48 LEU CD2 1 1
16 34235 1 1 48 LEU CG C 123.472 -9.357 -11.270 1.00 . A A . 48 LEU CG 1 1
16 34236 1 1 48 LEU H H 126.647 -10.623 -12.422 1.00 . A A . 48 LEU H 1 1
16 34237 1 1 48 LEU HA H 124.186 -11.658 -13.409 1.00 . A A . 48 LEU HA 1 1
16 34238 1 1 48 LEU HB2 H 123.692 -11.491 -11.232 1.00 . A A . 48 LEU HB2 1 1
16 34239 1 1 48 LEU HB3 H 125.189 -10.604 -10.954 1.00 . A A . 48 LEU HB3 1 1
16 34240 1 1 48 LEU HD11 H 122.050 -10.387 -12.506 1.00 . A A . 48 LEU HD11 1 1
16 34241 1 1 48 LEU HD12 H 121.328 -9.436 -11.209 1.00 . A A . 48 LEU HD12 1 1
16 34242 1 1 48 LEU HD13 H 121.983 -8.627 -12.631 1.00 . A A . 48 LEU HD13 1 1
16 34243 1 1 48 LEU HD21 H 122.976 -10.133 -9.332 1.00 . A A . 48 LEU HD21 1 1
16 34244 1 1 48 LEU HD22 H 124.195 -8.859 -9.312 1.00 . A A . 48 LEU HD22 1 1
16 34245 1 1 48 LEU HD23 H 122.500 -8.454 -9.583 1.00 . A A . 48 LEU HD23 1 1
16 34246 1 1 48 LEU HG H 124.009 -8.504 -11.661 1.00 . A A . 48 LEU HG 1 1
16 34247 1 1 48 LEU N N 126.066 -10.819 -13.187 1.00 . A A . 48 LEU N 1 1
16 34248 1 1 48 LEU O O 122.943 -9.618 -14.305 1.00 . A A . 48 LEU O 1 1
16 34249 1 1 49 ALA C C 124.300 -7.616 -16.114 1.00 . A A . 49 ALA C 1 1
16 34250 1 1 49 ALA CA C 124.407 -7.311 -14.624 1.00 . A A . 49 ALA CA 1 1
16 34251 1 1 49 ALA CB C 125.389 -6.160 -14.400 1.00 . A A . 49 ALA CB 1 1
16 34252 1 1 49 ALA H H 125.734 -8.505 -13.479 1.00 . A A . 49 ALA H 1 1
16 34253 1 1 49 ALA HA H 123.433 -7.021 -14.260 1.00 . A A . 49 ALA HA 1 1
16 34254 1 1 49 ALA HB1 H 124.937 -5.423 -13.755 1.00 . A A . 49 ALA HB1 1 1
16 34255 1 1 49 ALA HB2 H 126.289 -6.539 -13.940 1.00 . A A . 49 ALA HB2 1 1
16 34256 1 1 49 ALA HB3 H 125.634 -5.706 -15.350 1.00 . A A . 49 ALA HB3 1 1
16 34257 1 1 49 ALA N N 124.846 -8.496 -13.897 1.00 . A A . 49 ALA N 1 1
16 34258 1 1 49 ALA O O 123.478 -7.034 -16.822 1.00 . A A . 49 ALA O 1 1
16 34259 1 1 50 ASP C C 123.933 -9.879 -18.221 1.00 . A A . 50 ASP C 1 1
16 34260 1 1 50 ASP CA C 125.088 -8.917 -17.986 1.00 . A A . 50 ASP CA 1 1
16 34261 1 1 50 ASP CB C 126.407 -9.578 -18.392 1.00 . A A . 50 ASP CB 1 1
16 34262 1 1 50 ASP CG C 126.835 -9.085 -19.771 1.00 . A A . 50 ASP CG 1 1
16 34263 1 1 50 ASP H H 125.753 -8.983 -15.978 1.00 . A A . 50 ASP H 1 1
16 34264 1 1 50 ASP HA H 124.935 -8.032 -18.586 1.00 . A A . 50 ASP HA 1 1
16 34265 1 1 50 ASP HB2 H 127.169 -9.328 -17.669 1.00 . A A . 50 ASP HB2 1 1
16 34266 1 1 50 ASP HB3 H 126.276 -10.650 -18.420 1.00 . A A . 50 ASP HB3 1 1
16 34267 1 1 50 ASP N N 125.123 -8.540 -16.584 1.00 . A A . 50 ASP N 1 1
16 34268 1 1 50 ASP O O 123.349 -9.922 -19.305 1.00 . A A . 50 ASP O 1 1
16 34269 1 1 50 ASP OD1 O 125.962 -8.748 -20.555 1.00 . A A . 50 ASP OD1 1 1
16 34270 1 1 50 ASP OD2 O 128.028 -9.053 -20.022 1.00 . A A . 50 ASP OD2 1 1
16 34271 1 1 51 MET C C 121.169 -10.894 -17.191 1.00 . A A . 51 MET C 1 1
16 34272 1 1 51 MET CA C 122.513 -11.602 -17.275 1.00 . A A . 51 MET CA 1 1
16 34273 1 1 51 MET CB C 122.628 -12.626 -16.149 1.00 . A A . 51 MET CB 1 1
16 34274 1 1 51 MET CE C 120.674 -14.573 -14.485 1.00 . A A . 51 MET CE 1 1
16 34275 1 1 51 MET CG C 122.170 -13.990 -16.661 1.00 . A A . 51 MET CG 1 1
16 34276 1 1 51 MET H H 124.103 -10.558 -16.344 1.00 . A A . 51 MET H 1 1
16 34277 1 1 51 MET HA H 122.575 -12.115 -18.216 1.00 . A A . 51 MET HA 1 1
16 34278 1 1 51 MET HB2 H 123.657 -12.689 -15.822 1.00 . A A . 51 MET HB2 1 1
16 34279 1 1 51 MET HB3 H 122.004 -12.325 -15.321 1.00 . A A . 51 MET HB3 1 1
16 34280 1 1 51 MET HE1 H 120.889 -14.344 -13.454 1.00 . A A . 51 MET HE1 1 1
16 34281 1 1 51 MET HE2 H 120.329 -13.679 -14.986 1.00 . A A . 51 MET HE2 1 1
16 34282 1 1 51 MET HE3 H 119.909 -15.336 -14.530 1.00 . A A . 51 MET HE3 1 1
16 34283 1 1 51 MET HG2 H 121.172 -13.905 -17.061 1.00 . A A . 51 MET HG2 1 1
16 34284 1 1 51 MET HG3 H 122.843 -14.329 -17.435 1.00 . A A . 51 MET HG3 1 1
16 34285 1 1 51 MET N N 123.604 -10.644 -17.185 1.00 . A A . 51 MET N 1 1
16 34286 1 1 51 MET O O 120.291 -11.111 -18.027 1.00 . A A . 51 MET O 1 1
16 34287 1 1 51 MET SD S 122.173 -15.176 -15.298 1.00 . A A . 51 MET SD 1 1
16 34288 1 1 52 TYR C C 119.607 -8.290 -17.131 1.00 . A A . 52 TYR C 1 1
16 34289 1 1 52 TYR CA C 119.761 -9.319 -16.018 1.00 . A A . 52 TYR CA 1 1
16 34290 1 1 52 TYR CB C 119.710 -8.639 -14.645 1.00 . A A . 52 TYR CB 1 1
16 34291 1 1 52 TYR CD1 C 121.273 -6.836 -15.432 1.00 . A A . 52 TYR CD1 1 1
16 34292 1 1 52 TYR CD2 C 119.278 -6.190 -14.221 1.00 . A A . 52 TYR CD2 1 1
16 34293 1 1 52 TYR CE1 C 121.637 -5.489 -15.552 1.00 . A A . 52 TYR CE1 1 1
16 34294 1 1 52 TYR CE2 C 119.640 -4.842 -14.340 1.00 . A A . 52 TYR CE2 1 1
16 34295 1 1 52 TYR CG C 120.096 -7.185 -14.771 1.00 . A A . 52 TYR CG 1 1
16 34296 1 1 52 TYR CZ C 120.820 -4.492 -15.005 1.00 . A A . 52 TYR CZ 1 1
16 34297 1 1 52 TYR H H 121.744 -9.912 -15.547 1.00 . A A . 52 TYR H 1 1
16 34298 1 1 52 TYR HA H 118.944 -10.022 -16.085 1.00 . A A . 52 TYR HA 1 1
16 34299 1 1 52 TYR HB2 H 118.709 -8.709 -14.248 1.00 . A A . 52 TYR HB2 1 1
16 34300 1 1 52 TYR HB3 H 120.395 -9.134 -13.975 1.00 . A A . 52 TYR HB3 1 1
16 34301 1 1 52 TYR HD1 H 121.900 -7.606 -15.849 1.00 . A A . 52 TYR HD1 1 1
16 34302 1 1 52 TYR HD2 H 118.368 -6.461 -13.710 1.00 . A A . 52 TYR HD2 1 1
16 34303 1 1 52 TYR HE1 H 122.549 -5.218 -16.062 1.00 . A A . 52 TYR HE1 1 1
16 34304 1 1 52 TYR HE2 H 119.012 -4.074 -13.914 1.00 . A A . 52 TYR HE2 1 1
16 34305 1 1 52 TYR HH H 120.382 -2.657 -15.294 1.00 . A A . 52 TYR HH 1 1
16 34306 1 1 52 TYR N N 121.011 -10.046 -16.183 1.00 . A A . 52 TYR N 1 1
16 34307 1 1 52 TYR O O 118.490 -7.928 -17.499 1.00 . A A . 52 TYR O 1 1
16 34308 1 1 52 TYR OH O 121.178 -3.165 -15.123 1.00 . A A . 52 TYR OH 1 1
16 34309 1 1 53 SER C C 120.166 -7.532 -20.033 1.00 . A A . 53 SER C 1 1
16 34310 1 1 53 SER CA C 120.683 -6.867 -18.767 1.00 . A A . 53 SER CA 1 1
16 34311 1 1 53 SER CB C 122.072 -6.283 -19.023 1.00 . A A . 53 SER CB 1 1
16 34312 1 1 53 SER H H 121.601 -8.166 -17.364 1.00 . A A . 53 SER H 1 1
16 34313 1 1 53 SER HA H 120.009 -6.071 -18.494 1.00 . A A . 53 SER HA 1 1
16 34314 1 1 53 SER HB2 H 122.043 -5.648 -19.894 1.00 . A A . 53 SER HB2 1 1
16 34315 1 1 53 SER HB3 H 122.379 -5.699 -18.166 1.00 . A A . 53 SER HB3 1 1
16 34316 1 1 53 SER HG H 123.587 -7.074 -19.950 1.00 . A A . 53 SER HG 1 1
16 34317 1 1 53 SER N N 120.731 -7.837 -17.683 1.00 . A A . 53 SER N 1 1
16 34318 1 1 53 SER O O 119.352 -6.961 -20.758 1.00 . A A . 53 SER O 1 1
16 34319 1 1 53 SER OG O 122.992 -7.342 -19.247 1.00 . A A . 53 SER OG 1 1
16 34320 1 1 54 GLU C C 118.715 -9.853 -21.296 1.00 . A A . 54 GLU C 1 1
16 34321 1 1 54 GLU CA C 120.186 -9.487 -21.456 1.00 . A A . 54 GLU CA 1 1
16 34322 1 1 54 GLU CB C 121.034 -10.751 -21.633 1.00 . A A . 54 GLU CB 1 1
16 34323 1 1 54 GLU CD C 120.965 -13.082 -22.534 1.00 . A A . 54 GLU CD 1 1
16 34324 1 1 54 GLU CG C 120.133 -11.942 -21.959 1.00 . A A . 54 GLU CG 1 1
16 34325 1 1 54 GLU H H 121.266 -9.168 -19.665 1.00 . A A . 54 GLU H 1 1
16 34326 1 1 54 GLU HA H 120.298 -8.862 -22.326 1.00 . A A . 54 GLU HA 1 1
16 34327 1 1 54 GLU HB2 H 121.737 -10.600 -22.439 1.00 . A A . 54 GLU HB2 1 1
16 34328 1 1 54 GLU HB3 H 121.574 -10.951 -20.719 1.00 . A A . 54 GLU HB3 1 1
16 34329 1 1 54 GLU HG2 H 119.641 -12.274 -21.056 1.00 . A A . 54 GLU HG2 1 1
16 34330 1 1 54 GLU HG3 H 119.391 -11.641 -22.684 1.00 . A A . 54 GLU HG3 1 1
16 34331 1 1 54 GLU N N 120.628 -8.752 -20.284 1.00 . A A . 54 GLU N 1 1
16 34332 1 1 54 GLU O O 117.886 -9.544 -22.155 1.00 . A A . 54 GLU O 1 1
16 34333 1 1 54 GLU OE1 O 122.154 -12.886 -22.722 1.00 . A A . 54 GLU OE1 1 1
16 34334 1 1 54 GLU OE2 O 120.400 -14.135 -22.781 1.00 . A A . 54 GLU OE2 1 1
16 34335 1 1 55 LEU C C 116.122 -9.663 -19.900 1.00 . A A . 55 LEU C 1 1
16 34336 1 1 55 LEU CA C 117.024 -10.890 -19.910 1.00 . A A . 55 LEU CA 1 1
16 34337 1 1 55 LEU CB C 116.933 -11.610 -18.562 1.00 . A A . 55 LEU CB 1 1
16 34338 1 1 55 LEU CD1 C 116.922 -13.842 -17.437 1.00 . A A . 55 LEU CD1 1 1
16 34339 1 1 55 LEU CD2 C 115.762 -13.544 -19.627 1.00 . A A . 55 LEU CD2 1 1
16 34340 1 1 55 LEU CG C 116.971 -13.121 -18.786 1.00 . A A . 55 LEU CG 1 1
16 34341 1 1 55 LEU H H 119.098 -10.711 -19.531 1.00 . A A . 55 LEU H 1 1
16 34342 1 1 55 LEU HA H 116.693 -11.560 -20.686 1.00 . A A . 55 LEU HA 1 1
16 34343 1 1 55 LEU HB2 H 117.767 -11.316 -17.940 1.00 . A A . 55 LEU HB2 1 1
16 34344 1 1 55 LEU HB3 H 116.008 -11.344 -18.073 1.00 . A A . 55 LEU HB3 1 1
16 34345 1 1 55 LEU HD11 H 117.675 -13.432 -16.781 1.00 . A A . 55 LEU HD11 1 1
16 34346 1 1 55 LEU HD12 H 115.946 -13.708 -16.992 1.00 . A A . 55 LEU HD12 1 1
16 34347 1 1 55 LEU HD13 H 117.108 -14.896 -17.585 1.00 . A A . 55 LEU HD13 1 1
16 34348 1 1 55 LEU HD21 H 116.084 -13.773 -20.632 1.00 . A A . 55 LEU HD21 1 1
16 34349 1 1 55 LEU HD22 H 115.306 -14.419 -19.188 1.00 . A A . 55 LEU HD22 1 1
16 34350 1 1 55 LEU HD23 H 115.043 -12.739 -19.654 1.00 . A A . 55 LEU HD23 1 1
16 34351 1 1 55 LEU HG H 117.882 -13.383 -19.303 1.00 . A A . 55 LEU HG 1 1
16 34352 1 1 55 LEU N N 118.398 -10.500 -20.182 1.00 . A A . 55 LEU N 1 1
16 34353 1 1 55 LEU O O 115.008 -9.702 -20.419 1.00 . A A . 55 LEU O 1 1
16 34354 1 1 56 VAL C C 115.540 -6.859 -20.674 1.00 . A A . 56 VAL C 1 1
16 34355 1 1 56 VAL CA C 115.835 -7.336 -19.266 1.00 . A A . 56 VAL CA 1 1
16 34356 1 1 56 VAL CB C 116.596 -6.260 -18.491 1.00 . A A . 56 VAL CB 1 1
16 34357 1 1 56 VAL CG1 C 115.952 -4.897 -18.743 1.00 . A A . 56 VAL CG1 1 1
16 34358 1 1 56 VAL CG2 C 116.538 -6.579 -16.995 1.00 . A A . 56 VAL CG2 1 1
16 34359 1 1 56 VAL H H 117.516 -8.586 -18.934 1.00 . A A . 56 VAL H 1 1
16 34360 1 1 56 VAL HA H 114.901 -7.530 -18.770 1.00 . A A . 56 VAL HA 1 1
16 34361 1 1 56 VAL HB H 117.625 -6.240 -18.818 1.00 . A A . 56 VAL HB 1 1
16 34362 1 1 56 VAL HG11 H 114.922 -5.035 -19.037 1.00 . A A . 56 VAL HG11 1 1
16 34363 1 1 56 VAL HG12 H 115.993 -4.307 -17.840 1.00 . A A . 56 VAL HG12 1 1
16 34364 1 1 56 VAL HG13 H 116.486 -4.387 -19.530 1.00 . A A . 56 VAL HG13 1 1
16 34365 1 1 56 VAL HG21 H 117.459 -6.267 -16.523 1.00 . A A . 56 VAL HG21 1 1
16 34366 1 1 56 VAL HG22 H 115.709 -6.053 -16.545 1.00 . A A . 56 VAL HG22 1 1
16 34367 1 1 56 VAL HG23 H 116.406 -7.643 -16.858 1.00 . A A . 56 VAL HG23 1 1
16 34368 1 1 56 VAL N N 116.614 -8.568 -19.320 1.00 . A A . 56 VAL N 1 1
16 34369 1 1 56 VAL O O 114.406 -6.507 -21.001 1.00 . A A . 56 VAL O 1 1
16 34370 1 1 57 ASP C C 115.295 -7.324 -23.520 1.00 . A A . 57 ASP C 1 1
16 34371 1 1 57 ASP CA C 116.393 -6.478 -22.896 1.00 . A A . 57 ASP CA 1 1
16 34372 1 1 57 ASP CB C 117.702 -6.690 -23.651 1.00 . A A . 57 ASP CB 1 1
16 34373 1 1 57 ASP CG C 117.710 -5.866 -24.933 1.00 . A A . 57 ASP CG 1 1
16 34374 1 1 57 ASP H H 117.436 -7.191 -21.202 1.00 . A A . 57 ASP H 1 1
16 34375 1 1 57 ASP HA H 116.115 -5.437 -22.940 1.00 . A A . 57 ASP HA 1 1
16 34376 1 1 57 ASP HB2 H 118.526 -6.388 -23.021 1.00 . A A . 57 ASP HB2 1 1
16 34377 1 1 57 ASP HB3 H 117.805 -7.737 -23.895 1.00 . A A . 57 ASP HB3 1 1
16 34378 1 1 57 ASP N N 116.561 -6.879 -21.513 1.00 . A A . 57 ASP N 1 1
16 34379 1 1 57 ASP O O 114.581 -6.885 -24.422 1.00 . A A . 57 ASP O 1 1
16 34380 1 1 57 ASP OD1 O 116.638 -5.489 -25.378 1.00 . A A . 57 ASP OD1 1 1
16 34381 1 1 57 ASP OD2 O 118.787 -5.623 -25.452 1.00 . A A . 57 ASP OD2 1 1
16 34382 1 1 58 ASP C C 112.913 -9.381 -22.613 1.00 . A A . 58 ASP C 1 1
16 34383 1 1 58 ASP CA C 114.154 -9.472 -23.487 1.00 . A A . 58 ASP CA 1 1
16 34384 1 1 58 ASP CB C 114.700 -10.899 -23.443 1.00 . A A . 58 ASP CB 1 1
16 34385 1 1 58 ASP CG C 114.814 -11.460 -24.856 1.00 . A A . 58 ASP CG 1 1
16 34386 1 1 58 ASP H H 115.768 -8.823 -22.287 1.00 . A A . 58 ASP H 1 1
16 34387 1 1 58 ASP HA H 113.893 -9.218 -24.497 1.00 . A A . 58 ASP HA 1 1
16 34388 1 1 58 ASP HB2 H 115.676 -10.892 -22.978 1.00 . A A . 58 ASP HB2 1 1
16 34389 1 1 58 ASP HB3 H 114.034 -11.519 -22.862 1.00 . A A . 58 ASP HB3 1 1
16 34390 1 1 58 ASP N N 115.167 -8.544 -23.010 1.00 . A A . 58 ASP N 1 1
16 34391 1 1 58 ASP O O 112.110 -10.312 -22.554 1.00 . A A . 58 ASP O 1 1
16 34392 1 1 58 ASP OD1 O 113.787 -11.789 -25.426 1.00 . A A . 58 ASP OD1 1 1
16 34393 1 1 58 ASP OD2 O 115.927 -11.553 -25.348 1.00 . A A . 58 ASP OD2 1 1
16 34394 1 1 59 SER C C 111.796 -8.970 -19.816 1.00 . A A . 59 SER C 1 1
16 34395 1 1 59 SER CA C 111.646 -8.063 -21.029 1.00 . A A . 59 SER CA 1 1
16 34396 1 1 59 SER CB C 110.338 -8.379 -21.755 1.00 . A A . 59 SER CB 1 1
16 34397 1 1 59 SER H H 113.464 -7.565 -22.002 1.00 . A A . 59 SER H 1 1
16 34398 1 1 59 SER HA H 111.631 -7.035 -20.701 1.00 . A A . 59 SER HA 1 1
16 34399 1 1 59 SER HB2 H 110.058 -9.402 -21.570 1.00 . A A . 59 SER HB2 1 1
16 34400 1 1 59 SER HB3 H 109.559 -7.724 -21.391 1.00 . A A . 59 SER HB3 1 1
16 34401 1 1 59 SER HG H 110.161 -7.331 -23.385 1.00 . A A . 59 SER HG 1 1
16 34402 1 1 59 SER N N 112.780 -8.263 -21.921 1.00 . A A . 59 SER N 1 1
16 34403 1 1 59 SER O O 110.814 -9.361 -19.187 1.00 . A A . 59 SER O 1 1
16 34404 1 1 59 SER OG O 110.520 -8.191 -23.153 1.00 . A A . 59 SER OG 1 1
16 34405 1 1 60 ALA C C 112.113 -10.648 -17.675 1.00 . A A . 60 ALA C 1 1
16 34406 1 1 60 ALA CA C 113.374 -10.162 -18.382 1.00 . A A . 60 ALA CA 1 1
16 34407 1 1 60 ALA CB C 114.253 -9.403 -17.393 1.00 . A A . 60 ALA CB 1 1
16 34408 1 1 60 ALA H H 113.775 -8.944 -20.065 1.00 . A A . 60 ALA H 1 1
16 34409 1 1 60 ALA HA H 113.926 -11.013 -18.747 1.00 . A A . 60 ALA HA 1 1
16 34410 1 1 60 ALA HB1 H 113.869 -8.403 -17.272 1.00 . A A . 60 ALA HB1 1 1
16 34411 1 1 60 ALA HB2 H 114.245 -9.911 -16.444 1.00 . A A . 60 ALA HB2 1 1
16 34412 1 1 60 ALA HB3 H 115.263 -9.358 -17.769 1.00 . A A . 60 ALA HB3 1 1
16 34413 1 1 60 ALA N N 113.048 -9.296 -19.511 1.00 . A A . 60 ALA N 1 1
16 34414 1 1 60 ALA O O 111.350 -9.851 -17.128 1.00 . A A . 60 ALA O 1 1
16 34415 1 1 61 PRO C C 110.852 -12.696 -15.523 1.00 . A A . 61 PRO C 1 1
16 34416 1 1 61 PRO CA C 110.688 -12.541 -17.032 1.00 . A A . 61 PRO CA 1 1
16 34417 1 1 61 PRO CB C 110.585 -13.905 -17.711 1.00 . A A . 61 PRO CB 1 1
16 34418 1 1 61 PRO CD C 112.737 -12.955 -18.310 1.00 . A A . 61 PRO CD 1 1
16 34419 1 1 61 PRO CG C 111.986 -14.268 -18.075 1.00 . A A . 61 PRO CG 1 1
16 34420 1 1 61 PRO HA H 109.810 -11.961 -17.252 1.00 . A A . 61 PRO HA 1 1
16 34421 1 1 61 PRO HB2 H 110.173 -14.633 -17.027 1.00 . A A . 61 PRO HB2 1 1
16 34422 1 1 61 PRO HB3 H 109.980 -13.838 -18.600 1.00 . A A . 61 PRO HB3 1 1
16 34423 1 1 61 PRO HD2 H 113.707 -12.986 -17.835 1.00 . A A . 61 PRO HD2 1 1
16 34424 1 1 61 PRO HD3 H 112.834 -12.759 -19.367 1.00 . A A . 61 PRO HD3 1 1
16 34425 1 1 61 PRO HG2 H 112.445 -14.822 -17.268 1.00 . A A . 61 PRO HG2 1 1
16 34426 1 1 61 PRO HG3 H 111.994 -14.856 -18.979 1.00 . A A . 61 PRO HG3 1 1
16 34427 1 1 61 PRO N N 111.882 -11.934 -17.681 1.00 . A A . 61 PRO N 1 1
16 34428 1 1 61 PRO O O 110.364 -13.661 -14.935 1.00 . A A . 61 PRO O 1 1
16 34429 1 1 62 PHE C C 112.374 -10.511 -12.932 1.00 . A A . 62 PHE C 1 1
16 34430 1 1 62 PHE CA C 111.729 -11.793 -13.459 1.00 . A A . 62 PHE CA 1 1
16 34431 1 1 62 PHE CB C 112.577 -13.009 -13.105 1.00 . A A . 62 PHE CB 1 1
16 34432 1 1 62 PHE CD1 C 114.610 -11.971 -14.161 1.00 . A A . 62 PHE CD1 1 1
16 34433 1 1 62 PHE CD2 C 114.812 -12.974 -11.965 1.00 . A A . 62 PHE CD2 1 1
16 34434 1 1 62 PHE CE1 C 115.968 -11.638 -14.134 1.00 . A A . 62 PHE CE1 1 1
16 34435 1 1 62 PHE CE2 C 116.167 -12.644 -11.937 1.00 . A A . 62 PHE CE2 1 1
16 34436 1 1 62 PHE CG C 114.034 -12.638 -13.076 1.00 . A A . 62 PHE CG 1 1
16 34437 1 1 62 PHE CZ C 116.748 -11.974 -13.022 1.00 . A A . 62 PHE CZ 1 1
16 34438 1 1 62 PHE H H 111.881 -10.988 -15.414 1.00 . A A . 62 PHE H 1 1
16 34439 1 1 62 PHE HA H 110.764 -11.905 -12.989 1.00 . A A . 62 PHE HA 1 1
16 34440 1 1 62 PHE HB2 H 112.282 -13.377 -12.137 1.00 . A A . 62 PHE HB2 1 1
16 34441 1 1 62 PHE HB3 H 112.420 -13.779 -13.847 1.00 . A A . 62 PHE HB3 1 1
16 34442 1 1 62 PHE HD1 H 114.006 -11.713 -15.020 1.00 . A A . 62 PHE HD1 1 1
16 34443 1 1 62 PHE HD2 H 114.364 -13.490 -11.129 1.00 . A A . 62 PHE HD2 1 1
16 34444 1 1 62 PHE HE1 H 116.411 -11.123 -14.972 1.00 . A A . 62 PHE HE1 1 1
16 34445 1 1 62 PHE HE2 H 116.765 -12.905 -11.077 1.00 . A A . 62 PHE HE2 1 1
16 34446 1 1 62 PHE HZ H 117.797 -11.719 -13.002 1.00 . A A . 62 PHE HZ 1 1
16 34447 1 1 62 PHE N N 111.530 -11.741 -14.900 1.00 . A A . 62 PHE N 1 1
16 34448 1 1 62 PHE O O 113.063 -9.801 -13.665 1.00 . A A . 62 PHE O 1 1
16 34449 1 1 63 GLU C C 113.695 -9.384 -9.944 1.00 . A A . 63 GLU C 1 1
16 34450 1 1 63 GLU CA C 112.675 -9.021 -11.023 1.00 . A A . 63 GLU CA 1 1
16 34451 1 1 63 GLU CB C 111.535 -8.208 -10.402 1.00 . A A . 63 GLU CB 1 1
16 34452 1 1 63 GLU CD C 111.102 -6.314 -8.825 1.00 . A A . 63 GLU CD 1 1
16 34453 1 1 63 GLU CG C 112.041 -7.467 -9.162 1.00 . A A . 63 GLU CG 1 1
16 34454 1 1 63 GLU H H 111.568 -10.826 -11.127 1.00 . A A . 63 GLU H 1 1
16 34455 1 1 63 GLU HA H 113.164 -8.416 -11.773 1.00 . A A . 63 GLU HA 1 1
16 34456 1 1 63 GLU HB2 H 111.169 -7.493 -11.124 1.00 . A A . 63 GLU HB2 1 1
16 34457 1 1 63 GLU HB3 H 110.733 -8.874 -10.118 1.00 . A A . 63 GLU HB3 1 1
16 34458 1 1 63 GLU HG2 H 112.081 -8.152 -8.328 1.00 . A A . 63 GLU HG2 1 1
16 34459 1 1 63 GLU HG3 H 113.028 -7.079 -9.354 1.00 . A A . 63 GLU HG3 1 1
16 34460 1 1 63 GLU N N 112.131 -10.222 -11.654 1.00 . A A . 63 GLU N 1 1
16 34461 1 1 63 GLU O O 113.580 -10.418 -9.287 1.00 . A A . 63 GLU O 1 1
16 34462 1 1 63 GLU OE1 O 110.307 -5.954 -9.679 1.00 . A A . 63 GLU OE1 1 1
16 34463 1 1 63 GLU OE2 O 111.190 -5.808 -7.719 1.00 . A A . 63 GLU OE2 1 1
16 34464 1 1 64 ILE C C 115.424 -7.933 -7.501 1.00 . A A . 64 ILE C 1 1
16 34465 1 1 64 ILE CA C 115.721 -8.739 -8.760 1.00 . A A . 64 ILE CA 1 1
16 34466 1 1 64 ILE CB C 117.095 -8.338 -9.311 1.00 . A A . 64 ILE CB 1 1
16 34467 1 1 64 ILE CD1 C 117.360 -10.426 -10.655 1.00 . A A . 64 ILE CD1 1 1
16 34468 1 1 64 ILE CG1 C 117.948 -9.591 -9.520 1.00 . A A . 64 ILE CG1 1 1
16 34469 1 1 64 ILE CG2 C 117.805 -7.409 -8.323 1.00 . A A . 64 ILE CG2 1 1
16 34470 1 1 64 ILE H H 114.711 -7.704 -10.317 1.00 . A A . 64 ILE H 1 1
16 34471 1 1 64 ILE HA H 115.740 -9.788 -8.506 1.00 . A A . 64 ILE HA 1 1
16 34472 1 1 64 ILE HB H 116.967 -7.828 -10.253 1.00 . A A . 64 ILE HB 1 1
16 34473 1 1 64 ILE HD11 H 118.058 -11.205 -10.922 1.00 . A A . 64 ILE HD11 1 1
16 34474 1 1 64 ILE HD12 H 116.430 -10.868 -10.330 1.00 . A A . 64 ILE HD12 1 1
16 34475 1 1 64 ILE HD13 H 117.180 -9.794 -11.511 1.00 . A A . 64 ILE HD13 1 1
16 34476 1 1 64 ILE HG12 H 118.958 -9.299 -9.771 1.00 . A A . 64 ILE HG12 1 1
16 34477 1 1 64 ILE HG13 H 117.958 -10.174 -8.612 1.00 . A A . 64 ILE HG13 1 1
16 34478 1 1 64 ILE HG21 H 117.276 -6.469 -8.269 1.00 . A A . 64 ILE HG21 1 1
16 34479 1 1 64 ILE HG22 H 117.825 -7.869 -7.346 1.00 . A A . 64 ILE HG22 1 1
16 34480 1 1 64 ILE HG23 H 118.817 -7.235 -8.658 1.00 . A A . 64 ILE HG23 1 1
16 34481 1 1 64 ILE N N 114.687 -8.515 -9.766 1.00 . A A . 64 ILE N 1 1
16 34482 1 1 64 ILE O O 115.144 -6.736 -7.570 1.00 . A A . 64 ILE O 1 1
16 34483 1 1 65 ILE C C 116.567 -7.502 -4.445 1.00 . A A . 65 ILE C 1 1
16 34484 1 1 65 ILE CA C 115.247 -7.923 -5.083 1.00 . A A . 65 ILE CA 1 1
16 34485 1 1 65 ILE CB C 114.498 -8.864 -4.141 1.00 . A A . 65 ILE CB 1 1
16 34486 1 1 65 ILE CD1 C 112.865 -9.233 -5.996 1.00 . A A . 65 ILE CD1 1 1
16 34487 1 1 65 ILE CG1 C 113.760 -9.922 -4.965 1.00 . A A . 65 ILE CG1 1 1
16 34488 1 1 65 ILE CG2 C 113.490 -8.070 -3.310 1.00 . A A . 65 ILE CG2 1 1
16 34489 1 1 65 ILE H H 115.734 -9.544 -6.355 1.00 . A A . 65 ILE H 1 1
16 34490 1 1 65 ILE HA H 114.645 -7.047 -5.260 1.00 . A A . 65 ILE HA 1 1
16 34491 1 1 65 ILE HB H 115.205 -9.347 -3.482 1.00 . A A . 65 ILE HB 1 1
16 34492 1 1 65 ILE HD11 H 112.845 -8.171 -5.804 1.00 . A A . 65 ILE HD11 1 1
16 34493 1 1 65 ILE HD12 H 113.256 -9.411 -6.987 1.00 . A A . 65 ILE HD12 1 1
16 34494 1 1 65 ILE HD13 H 111.864 -9.631 -5.928 1.00 . A A . 65 ILE HD13 1 1
16 34495 1 1 65 ILE HG12 H 114.481 -10.549 -5.473 1.00 . A A . 65 ILE HG12 1 1
16 34496 1 1 65 ILE HG13 H 113.152 -10.528 -4.311 1.00 . A A . 65 ILE HG13 1 1
16 34497 1 1 65 ILE HG21 H 113.495 -8.435 -2.294 1.00 . A A . 65 ILE HG21 1 1
16 34498 1 1 65 ILE HG22 H 113.760 -7.024 -3.317 1.00 . A A . 65 ILE HG22 1 1
16 34499 1 1 65 ILE HG23 H 112.503 -8.190 -3.730 1.00 . A A . 65 ILE HG23 1 1
16 34500 1 1 65 ILE N N 115.499 -8.592 -6.352 1.00 . A A . 65 ILE N 1 1
16 34501 1 1 65 ILE O O 117.546 -8.249 -4.478 1.00 . A A . 65 ILE O 1 1
16 34502 1 1 66 PHE C C 117.666 -5.832 -1.713 1.00 . A A . 66 PHE C 1 1
16 34503 1 1 66 PHE CA C 117.805 -5.807 -3.232 1.00 . A A . 66 PHE CA 1 1
16 34504 1 1 66 PHE CB C 118.090 -4.380 -3.699 1.00 . A A . 66 PHE CB 1 1
16 34505 1 1 66 PHE CD1 C 120.392 -3.837 -2.827 1.00 . A A . 66 PHE CD1 1 1
16 34506 1 1 66 PHE CD2 C 120.138 -4.410 -5.168 1.00 . A A . 66 PHE CD2 1 1
16 34507 1 1 66 PHE CE1 C 121.770 -3.674 -3.016 1.00 . A A . 66 PHE CE1 1 1
16 34508 1 1 66 PHE CE2 C 121.516 -4.248 -5.357 1.00 . A A . 66 PHE CE2 1 1
16 34509 1 1 66 PHE CG C 119.576 -4.204 -3.903 1.00 . A A . 66 PHE CG 1 1
16 34510 1 1 66 PHE CZ C 122.331 -3.880 -4.281 1.00 . A A . 66 PHE CZ 1 1
16 34511 1 1 66 PHE H H 115.782 -5.749 -3.867 1.00 . A A . 66 PHE H 1 1
16 34512 1 1 66 PHE HA H 118.633 -6.439 -3.518 1.00 . A A . 66 PHE HA 1 1
16 34513 1 1 66 PHE HB2 H 117.575 -4.197 -4.631 1.00 . A A . 66 PHE HB2 1 1
16 34514 1 1 66 PHE HB3 H 117.746 -3.681 -2.953 1.00 . A A . 66 PHE HB3 1 1
16 34515 1 1 66 PHE HD1 H 119.959 -3.678 -1.850 1.00 . A A . 66 PHE HD1 1 1
16 34516 1 1 66 PHE HD2 H 119.508 -4.694 -5.999 1.00 . A A . 66 PHE HD2 1 1
16 34517 1 1 66 PHE HE1 H 122.399 -3.391 -2.185 1.00 . A A . 66 PHE HE1 1 1
16 34518 1 1 66 PHE HE2 H 121.949 -4.407 -6.334 1.00 . A A . 66 PHE HE2 1 1
16 34519 1 1 66 PHE HZ H 123.394 -3.754 -4.427 1.00 . A A . 66 PHE HZ 1 1
16 34520 1 1 66 PHE N N 116.591 -6.305 -3.868 1.00 . A A . 66 PHE N 1 1
16 34521 1 1 66 PHE O O 117.007 -4.974 -1.125 1.00 . A A . 66 PHE O 1 1
16 34522 1 1 67 VAL C C 119.654 -6.999 0.937 1.00 . A A . 67 VAL C 1 1
16 34523 1 1 67 VAL CA C 118.243 -6.948 0.365 1.00 . A A . 67 VAL CA 1 1
16 34524 1 1 67 VAL CB C 117.479 -8.217 0.752 1.00 . A A . 67 VAL CB 1 1
16 34525 1 1 67 VAL CG1 C 116.569 -7.924 1.946 1.00 . A A . 67 VAL CG1 1 1
16 34526 1 1 67 VAL CG2 C 116.627 -8.684 -0.431 1.00 . A A . 67 VAL CG2 1 1
16 34527 1 1 67 VAL H H 118.809 -7.472 -1.608 1.00 . A A . 67 VAL H 1 1
16 34528 1 1 67 VAL HA H 117.730 -6.092 0.776 1.00 . A A . 67 VAL HA 1 1
16 34529 1 1 67 VAL HB H 118.183 -8.989 1.020 1.00 . A A . 67 VAL HB 1 1
16 34530 1 1 67 VAL HG11 H 117.088 -7.285 2.646 1.00 . A A . 67 VAL HG11 1 1
16 34531 1 1 67 VAL HG12 H 115.673 -7.430 1.603 1.00 . A A . 67 VAL HG12 1 1
16 34532 1 1 67 VAL HG13 H 116.305 -8.852 2.432 1.00 . A A . 67 VAL HG13 1 1
16 34533 1 1 67 VAL HG21 H 116.329 -7.830 -1.021 1.00 . A A . 67 VAL HG21 1 1
16 34534 1 1 67 VAL HG22 H 117.204 -9.361 -1.045 1.00 . A A . 67 VAL HG22 1 1
16 34535 1 1 67 VAL HG23 H 115.748 -9.192 -0.063 1.00 . A A . 67 VAL HG23 1 1
16 34536 1 1 67 VAL N N 118.296 -6.819 -1.086 1.00 . A A . 67 VAL N 1 1
16 34537 1 1 67 VAL O O 120.590 -6.456 0.350 1.00 . A A . 67 VAL O 1 1
16 34538 1 1 68 SER C C 121.554 -6.403 3.251 1.00 . A A . 68 SER C 1 1
16 34539 1 1 68 SER CA C 121.116 -7.761 2.712 1.00 . A A . 68 SER CA 1 1
16 34540 1 1 68 SER CB C 122.144 -8.267 1.701 1.00 . A A . 68 SER CB 1 1
16 34541 1 1 68 SER H H 119.027 -8.068 2.508 1.00 . A A . 68 SER H 1 1
16 34542 1 1 68 SER HA H 121.057 -8.460 3.532 1.00 . A A . 68 SER HA 1 1
16 34543 1 1 68 SER HB2 H 121.644 -8.566 0.796 1.00 . A A . 68 SER HB2 1 1
16 34544 1 1 68 SER HB3 H 122.848 -7.476 1.477 1.00 . A A . 68 SER HB3 1 1
16 34545 1 1 68 SER HG H 122.237 -9.824 2.866 1.00 . A A . 68 SER HG 1 1
16 34546 1 1 68 SER N N 119.806 -7.654 2.082 1.00 . A A . 68 SER N 1 1
16 34547 1 1 68 SER O O 121.181 -5.367 2.706 1.00 . A A . 68 SER O 1 1
16 34548 1 1 68 SER OG O 122.829 -9.387 2.249 1.00 . A A . 68 SER OG 1 1
16 34549 1 1 69 SER C C 123.214 -4.153 3.888 1.00 . A A . 69 SER C 1 1
16 34550 1 1 69 SER CA C 122.818 -5.185 4.944 1.00 . A A . 69 SER CA 1 1
16 34551 1 1 69 SER CB C 124.021 -5.486 5.837 1.00 . A A . 69 SER CB 1 1
16 34552 1 1 69 SER H H 122.594 -7.281 4.718 1.00 . A A . 69 SER H 1 1
16 34553 1 1 69 SER HA H 122.030 -4.772 5.554 1.00 . A A . 69 SER HA 1 1
16 34554 1 1 69 SER HB2 H 124.932 -5.288 5.297 1.00 . A A . 69 SER HB2 1 1
16 34555 1 1 69 SER HB3 H 123.982 -4.855 6.716 1.00 . A A . 69 SER HB3 1 1
16 34556 1 1 69 SER HG H 123.125 -7.205 6.001 1.00 . A A . 69 SER HG 1 1
16 34557 1 1 69 SER N N 122.337 -6.420 4.327 1.00 . A A . 69 SER N 1 1
16 34558 1 1 69 SER O O 124.386 -3.801 3.757 1.00 . A A . 69 SER O 1 1
16 34559 1 1 69 SER OG O 123.992 -6.855 6.218 1.00 . A A . 69 SER OG 1 1
16 34560 1 1 70 ASP C C 121.975 -1.311 2.597 1.00 . A A . 70 ASP C 1 1
16 34561 1 1 70 ASP CA C 122.471 -2.662 2.118 1.00 . A A . 70 ASP CA 1 1
16 34562 1 1 70 ASP CB C 121.751 -3.037 0.825 1.00 . A A . 70 ASP CB 1 1
16 34563 1 1 70 ASP CG C 122.117 -4.459 0.414 1.00 . A A . 70 ASP CG 1 1
16 34564 1 1 70 ASP H H 121.311 -3.972 3.308 1.00 . A A . 70 ASP H 1 1
16 34565 1 1 70 ASP HA H 123.532 -2.603 1.927 1.00 . A A . 70 ASP HA 1 1
16 34566 1 1 70 ASP HB2 H 120.685 -2.970 0.981 1.00 . A A . 70 ASP HB2 1 1
16 34567 1 1 70 ASP HB3 H 122.044 -2.351 0.044 1.00 . A A . 70 ASP HB3 1 1
16 34568 1 1 70 ASP N N 122.226 -3.662 3.150 1.00 . A A . 70 ASP N 1 1
16 34569 1 1 70 ASP O O 121.881 -0.357 1.824 1.00 . A A . 70 ASP O 1 1
16 34570 1 1 70 ASP OD1 O 122.779 -5.127 1.192 1.00 . A A . 70 ASP OD1 1 1
16 34571 1 1 70 ASP OD2 O 121.732 -4.858 -0.672 1.00 . A A . 70 ASP OD2 1 1
16 34572 1 1 71 ARG C C 121.758 1.209 3.865 1.00 . A A . 71 ARG C 1 1
16 34573 1 1 71 ARG CA C 121.131 -0.032 4.491 1.00 . A A . 71 ARG CA 1 1
16 34574 1 1 71 ARG CB C 121.418 -0.045 5.993 1.00 . A A . 71 ARG CB 1 1
16 34575 1 1 71 ARG CD C 123.353 0.913 7.250 1.00 . A A . 71 ARG CD 1 1
16 34576 1 1 71 ARG CG C 122.927 -0.138 6.224 1.00 . A A . 71 ARG CG 1 1
16 34577 1 1 71 ARG CZ C 125.113 -0.052 8.617 1.00 . A A . 71 ARG CZ 1 1
16 34578 1 1 71 ARG H H 121.732 -2.061 4.428 1.00 . A A . 71 ARG H 1 1
16 34579 1 1 71 ARG HA H 120.063 0.008 4.345 1.00 . A A . 71 ARG HA 1 1
16 34580 1 1 71 ARG HB2 H 121.039 0.862 6.439 1.00 . A A . 71 ARG HB2 1 1
16 34581 1 1 71 ARG HB3 H 120.933 -0.899 6.445 1.00 . A A . 71 ARG HB3 1 1
16 34582 1 1 71 ARG HD2 H 123.216 1.898 6.831 1.00 . A A . 71 ARG HD2 1 1
16 34583 1 1 71 ARG HD3 H 122.741 0.815 8.136 1.00 . A A . 71 ARG HD3 1 1
16 34584 1 1 71 ARG HE H 125.447 1.199 7.090 1.00 . A A . 71 ARG HE 1 1
16 34585 1 1 71 ARG HG2 H 123.175 -1.124 6.593 1.00 . A A . 71 ARG HG2 1 1
16 34586 1 1 71 ARG HG3 H 123.446 0.039 5.294 1.00 . A A . 71 ARG HG3 1 1
16 34587 1 1 71 ARG HH11 H 123.235 -0.565 9.083 1.00 . A A . 71 ARG HH11 1 1
16 34588 1 1 71 ARG HH12 H 124.471 -1.268 10.072 1.00 . A A . 71 ARG HH12 1 1
16 34589 1 1 71 ARG HH21 H 127.073 0.282 8.383 1.00 . A A . 71 ARG HH21 1 1
16 34590 1 1 71 ARG HH22 H 126.644 -0.788 9.675 1.00 . A A . 71 ARG HH22 1 1
16 34591 1 1 71 ARG N N 121.641 -1.254 3.879 1.00 . A A . 71 ARG N 1 1
16 34592 1 1 71 ARG NE N 124.756 0.733 7.606 1.00 . A A . 71 ARG NE 1 1
16 34593 1 1 71 ARG NH1 N 124.202 -0.676 9.311 1.00 . A A . 71 ARG NH1 1 1
16 34594 1 1 71 ARG NH2 N 126.376 -0.198 8.915 1.00 . A A . 71 ARG NH2 1 1
16 34595 1 1 71 ARG O O 121.329 2.329 4.143 1.00 . A A . 71 ARG O 1 1
16 34596 1 1 72 SER C C 122.518 2.652 1.234 1.00 . A A . 72 SER C 1 1
16 34597 1 1 72 SER CA C 123.400 2.149 2.369 1.00 . A A . 72 SER CA 1 1
16 34598 1 1 72 SER CB C 124.762 1.737 1.814 1.00 . A A . 72 SER CB 1 1
16 34599 1 1 72 SER H H 123.067 0.108 2.810 1.00 . A A . 72 SER H 1 1
16 34600 1 1 72 SER HA H 123.540 2.936 3.092 1.00 . A A . 72 SER HA 1 1
16 34601 1 1 72 SER HB2 H 124.923 2.218 0.864 1.00 . A A . 72 SER HB2 1 1
16 34602 1 1 72 SER HB3 H 125.538 2.040 2.504 1.00 . A A . 72 SER HB3 1 1
16 34603 1 1 72 SER HG H 125.695 0.070 1.447 1.00 . A A . 72 SER HG 1 1
16 34604 1 1 72 SER N N 122.762 1.018 3.014 1.00 . A A . 72 SER N 1 1
16 34605 1 1 72 SER O O 122.347 1.969 0.225 1.00 . A A . 72 SER O 1 1
16 34606 1 1 72 SER OG O 124.790 0.327 1.637 1.00 . A A . 72 SER OG 1 1
16 34607 1 1 73 GLU C C 121.905 4.732 -0.871 1.00 . A A . 73 GLU C 1 1
16 34608 1 1 73 GLU CA C 121.093 4.407 0.371 1.00 . A A . 73 GLU CA 1 1
16 34609 1 1 73 GLU CB C 120.411 5.674 0.891 1.00 . A A . 73 GLU CB 1 1
16 34610 1 1 73 GLU CD C 122.384 6.286 2.302 1.00 . A A . 73 GLU CD 1 1
16 34611 1 1 73 GLU CG C 121.467 6.744 1.173 1.00 . A A . 73 GLU CG 1 1
16 34612 1 1 73 GLU H H 122.116 4.351 2.223 1.00 . A A . 73 GLU H 1 1
16 34613 1 1 73 GLU HA H 120.337 3.682 0.113 1.00 . A A . 73 GLU HA 1 1
16 34614 1 1 73 GLU HB2 H 119.717 6.039 0.147 1.00 . A A . 73 GLU HB2 1 1
16 34615 1 1 73 GLU HB3 H 119.877 5.448 1.802 1.00 . A A . 73 GLU HB3 1 1
16 34616 1 1 73 GLU HG2 H 122.052 6.915 0.282 1.00 . A A . 73 GLU HG2 1 1
16 34617 1 1 73 GLU HG3 H 120.978 7.663 1.461 1.00 . A A . 73 GLU HG3 1 1
16 34618 1 1 73 GLU N N 121.957 3.844 1.400 1.00 . A A . 73 GLU N 1 1
16 34619 1 1 73 GLU O O 121.384 4.720 -1.987 1.00 . A A . 73 GLU O 1 1
16 34620 1 1 73 GLU OE1 O 121.915 6.206 3.425 1.00 . A A . 73 GLU OE1 1 1
16 34621 1 1 73 GLU OE2 O 123.543 6.021 2.026 1.00 . A A . 73 GLU OE2 1 1
16 34622 1 1 74 ASP C C 124.517 4.040 -2.460 1.00 . A A . 74 ASP C 1 1
16 34623 1 1 74 ASP CA C 124.059 5.324 -1.788 1.00 . A A . 74 ASP CA 1 1
16 34624 1 1 74 ASP CB C 125.273 6.122 -1.306 1.00 . A A . 74 ASP CB 1 1
16 34625 1 1 74 ASP CG C 125.573 5.785 0.151 1.00 . A A . 74 ASP CG 1 1
16 34626 1 1 74 ASP H H 123.548 4.997 0.239 1.00 . A A . 74 ASP H 1 1
16 34627 1 1 74 ASP HA H 123.510 5.914 -2.506 1.00 . A A . 74 ASP HA 1 1
16 34628 1 1 74 ASP HB2 H 126.129 5.874 -1.916 1.00 . A A . 74 ASP HB2 1 1
16 34629 1 1 74 ASP HB3 H 125.065 7.177 -1.393 1.00 . A A . 74 ASP HB3 1 1
16 34630 1 1 74 ASP N N 123.185 5.011 -0.672 1.00 . A A . 74 ASP N 1 1
16 34631 1 1 74 ASP O O 124.430 3.906 -3.681 1.00 . A A . 74 ASP O 1 1
16 34632 1 1 74 ASP OD1 O 125.945 4.653 0.411 1.00 . A A . 74 ASP OD1 1 1
16 34633 1 1 74 ASP OD2 O 125.426 6.664 0.984 1.00 . A A . 74 ASP OD2 1 1
16 34634 1 1 75 ASP C C 124.259 1.081 -2.813 1.00 . A A . 75 ASP C 1 1
16 34635 1 1 75 ASP CA C 125.444 1.823 -2.215 1.00 . A A . 75 ASP CA 1 1
16 34636 1 1 75 ASP CB C 126.095 0.974 -1.124 1.00 . A A . 75 ASP CB 1 1
16 34637 1 1 75 ASP CG C 127.027 1.838 -0.281 1.00 . A A . 75 ASP CG 1 1
16 34638 1 1 75 ASP H H 125.042 3.232 -0.692 1.00 . A A . 75 ASP H 1 1
16 34639 1 1 75 ASP HA H 126.169 2.014 -2.991 1.00 . A A . 75 ASP HA 1 1
16 34640 1 1 75 ASP HB2 H 125.328 0.550 -0.491 1.00 . A A . 75 ASP HB2 1 1
16 34641 1 1 75 ASP HB3 H 126.663 0.179 -1.581 1.00 . A A . 75 ASP HB3 1 1
16 34642 1 1 75 ASP N N 124.995 3.088 -1.662 1.00 . A A . 75 ASP N 1 1
16 34643 1 1 75 ASP O O 124.424 0.182 -3.637 1.00 . A A . 75 ASP O 1 1
16 34644 1 1 75 ASP OD1 O 127.721 2.661 -0.858 1.00 . A A . 75 ASP OD1 1 1
16 34645 1 1 75 ASP OD2 O 127.034 1.666 0.925 1.00 . A A . 75 ASP OD2 1 1
16 34646 1 1 76 MET C C 121.558 1.371 -4.316 1.00 . A A . 76 MET C 1 1
16 34647 1 1 76 MET CA C 121.847 0.859 -2.911 1.00 . A A . 76 MET CA 1 1
16 34648 1 1 76 MET CB C 120.665 1.177 -1.993 1.00 . A A . 76 MET CB 1 1
16 34649 1 1 76 MET CE C 118.758 0.536 0.145 1.00 . A A . 76 MET CE 1 1
16 34650 1 1 76 MET CG C 119.419 0.440 -2.487 1.00 . A A . 76 MET CG 1 1
16 34651 1 1 76 MET H H 122.986 2.209 -1.748 1.00 . A A . 76 MET H 1 1
16 34652 1 1 76 MET HA H 121.986 -0.212 -2.947 1.00 . A A . 76 MET HA 1 1
16 34653 1 1 76 MET HB2 H 120.897 0.859 -0.987 1.00 . A A . 76 MET HB2 1 1
16 34654 1 1 76 MET HB3 H 120.479 2.240 -2.001 1.00 . A A . 76 MET HB3 1 1
16 34655 1 1 76 MET HE1 H 119.515 0.311 0.878 1.00 . A A . 76 MET HE1 1 1
16 34656 1 1 76 MET HE2 H 118.933 1.525 -0.258 1.00 . A A . 76 MET HE2 1 1
16 34657 1 1 76 MET HE3 H 117.783 0.498 0.612 1.00 . A A . 76 MET HE3 1 1
16 34658 1 1 76 MET HG2 H 118.646 1.158 -2.722 1.00 . A A . 76 MET HG2 1 1
16 34659 1 1 76 MET HG3 H 119.663 -0.129 -3.371 1.00 . A A . 76 MET HG3 1 1
16 34660 1 1 76 MET N N 123.058 1.479 -2.400 1.00 . A A . 76 MET N 1 1
16 34661 1 1 76 MET O O 121.527 0.598 -5.274 1.00 . A A . 76 MET O 1 1
16 34662 1 1 76 MET SD S 118.828 -0.679 -1.194 1.00 . A A . 76 MET SD 1 1
16 34663 1 1 77 PHE C C 122.282 3.194 -6.640 1.00 . A A . 77 PHE C 1 1
16 34664 1 1 77 PHE CA C 121.059 3.276 -5.732 1.00 . A A . 77 PHE CA 1 1
16 34665 1 1 77 PHE CB C 120.647 4.737 -5.552 1.00 . A A . 77 PHE CB 1 1
16 34666 1 1 77 PHE CD1 C 119.083 3.840 -3.789 1.00 . A A . 77 PHE CD1 1 1
16 34667 1 1 77 PHE CD2 C 119.987 6.074 -3.517 1.00 . A A . 77 PHE CD2 1 1
16 34668 1 1 77 PHE CE1 C 118.378 3.979 -2.588 1.00 . A A . 77 PHE CE1 1 1
16 34669 1 1 77 PHE CE2 C 119.282 6.213 -2.316 1.00 . A A . 77 PHE CE2 1 1
16 34670 1 1 77 PHE CG C 119.888 4.888 -4.255 1.00 . A A . 77 PHE CG 1 1
16 34671 1 1 77 PHE CZ C 118.478 5.166 -1.851 1.00 . A A . 77 PHE CZ 1 1
16 34672 1 1 77 PHE H H 121.376 3.256 -3.638 1.00 . A A . 77 PHE H 1 1
16 34673 1 1 77 PHE HA H 120.246 2.738 -6.193 1.00 . A A . 77 PHE HA 1 1
16 34674 1 1 77 PHE HB2 H 121.530 5.360 -5.527 1.00 . A A . 77 PHE HB2 1 1
16 34675 1 1 77 PHE HB3 H 120.016 5.039 -6.374 1.00 . A A . 77 PHE HB3 1 1
16 34676 1 1 77 PHE HD1 H 119.007 2.925 -4.357 1.00 . A A . 77 PHE HD1 1 1
16 34677 1 1 77 PHE HD2 H 120.607 6.881 -3.876 1.00 . A A . 77 PHE HD2 1 1
16 34678 1 1 77 PHE HE1 H 117.758 3.171 -2.229 1.00 . A A . 77 PHE HE1 1 1
16 34679 1 1 77 PHE HE2 H 119.359 7.128 -1.748 1.00 . A A . 77 PHE HE2 1 1
16 34680 1 1 77 PHE HZ H 117.935 5.273 -0.924 1.00 . A A . 77 PHE HZ 1 1
16 34681 1 1 77 PHE N N 121.346 2.679 -4.435 1.00 . A A . 77 PHE N 1 1
16 34682 1 1 77 PHE O O 122.169 3.307 -7.860 1.00 . A A . 77 PHE O 1 1
16 34683 1 1 78 GLN C C 124.784 1.533 -7.478 1.00 . A A . 78 GLN C 1 1
16 34684 1 1 78 GLN CA C 124.686 2.895 -6.807 1.00 . A A . 78 GLN CA 1 1
16 34685 1 1 78 GLN CB C 125.892 3.106 -5.891 1.00 . A A . 78 GLN CB 1 1
16 34686 1 1 78 GLN CD C 128.389 2.981 -5.802 1.00 . A A . 78 GLN CD 1 1
16 34687 1 1 78 GLN CG C 127.177 3.068 -6.721 1.00 . A A . 78 GLN CG 1 1
16 34688 1 1 78 GLN H H 123.482 2.909 -5.062 1.00 . A A . 78 GLN H 1 1
16 34689 1 1 78 GLN HA H 124.686 3.659 -7.567 1.00 . A A . 78 GLN HA 1 1
16 34690 1 1 78 GLN HB2 H 125.808 4.065 -5.399 1.00 . A A . 78 GLN HB2 1 1
16 34691 1 1 78 GLN HB3 H 125.922 2.322 -5.149 1.00 . A A . 78 GLN HB3 1 1
16 34692 1 1 78 GLN HE21 H 127.308 2.891 -4.139 1.00 . A A . 78 GLN HE21 1 1
16 34693 1 1 78 GLN HE22 H 128.989 2.842 -3.913 1.00 . A A . 78 GLN HE22 1 1
16 34694 1 1 78 GLN HG2 H 127.157 2.205 -7.371 1.00 . A A . 78 GLN HG2 1 1
16 34695 1 1 78 GLN HG3 H 127.244 3.965 -7.318 1.00 . A A . 78 GLN HG3 1 1
16 34696 1 1 78 GLN N N 123.451 2.994 -6.038 1.00 . A A . 78 GLN N 1 1
16 34697 1 1 78 GLN NE2 N 128.215 2.898 -4.511 1.00 . A A . 78 GLN NE2 1 1
16 34698 1 1 78 GLN O O 124.949 1.437 -8.694 1.00 . A A . 78 GLN O 1 1
16 34699 1 1 78 GLN OE1 O 129.528 2.990 -6.271 1.00 . A A . 78 GLN OE1 1 1
16 34700 1 1 79 TYR C C 123.599 -1.124 -8.178 1.00 . A A . 79 TYR C 1 1
16 34701 1 1 79 TYR CA C 124.744 -0.878 -7.203 1.00 . A A . 79 TYR CA 1 1
16 34702 1 1 79 TYR CB C 124.670 -1.889 -6.057 1.00 . A A . 79 TYR CB 1 1
16 34703 1 1 79 TYR CD1 C 127.026 -1.698 -5.180 1.00 . A A . 79 TYR CD1 1 1
16 34704 1 1 79 TYR CD2 C 126.328 -3.782 -6.205 1.00 . A A . 79 TYR CD2 1 1
16 34705 1 1 79 TYR CE1 C 128.296 -2.237 -4.949 1.00 . A A . 79 TYR CE1 1 1
16 34706 1 1 79 TYR CE2 C 127.600 -4.321 -5.975 1.00 . A A . 79 TYR CE2 1 1
16 34707 1 1 79 TYR CG C 126.042 -2.470 -5.808 1.00 . A A . 79 TYR CG 1 1
16 34708 1 1 79 TYR CZ C 128.584 -3.547 -5.346 1.00 . A A . 79 TYR CZ 1 1
16 34709 1 1 79 TYR H H 124.537 0.621 -5.719 1.00 . A A . 79 TYR H 1 1
16 34710 1 1 79 TYR HA H 125.682 -1.004 -7.723 1.00 . A A . 79 TYR HA 1 1
16 34711 1 1 79 TYR HB2 H 124.320 -1.395 -5.163 1.00 . A A . 79 TYR HB2 1 1
16 34712 1 1 79 TYR HB3 H 123.987 -2.682 -6.322 1.00 . A A . 79 TYR HB3 1 1
16 34713 1 1 79 TYR HD1 H 126.804 -0.686 -4.874 1.00 . A A . 79 TYR HD1 1 1
16 34714 1 1 79 TYR HD2 H 125.570 -4.378 -6.690 1.00 . A A . 79 TYR HD2 1 1
16 34715 1 1 79 TYR HE1 H 129.056 -1.641 -4.464 1.00 . A A . 79 TYR HE1 1 1
16 34716 1 1 79 TYR HE2 H 127.822 -5.332 -6.281 1.00 . A A . 79 TYR HE2 1 1
16 34717 1 1 79 TYR HH H 129.850 -4.435 -4.228 1.00 . A A . 79 TYR HH 1 1
16 34718 1 1 79 TYR N N 124.673 0.480 -6.678 1.00 . A A . 79 TYR N 1 1
16 34719 1 1 79 TYR O O 123.710 -1.947 -9.087 1.00 . A A . 79 TYR O 1 1
16 34720 1 1 79 TYR OH O 129.837 -4.080 -5.119 1.00 . A A . 79 TYR OH 1 1
16 34721 1 1 80 MET C C 121.561 0.209 -10.162 1.00 . A A . 80 MET C 1 1
16 34722 1 1 80 MET CA C 121.341 -0.544 -8.854 1.00 . A A . 80 MET CA 1 1
16 34723 1 1 80 MET CB C 120.093 -0.002 -8.154 1.00 . A A . 80 MET CB 1 1
16 34724 1 1 80 MET CE C 116.846 -0.928 -7.523 1.00 . A A . 80 MET CE 1 1
16 34725 1 1 80 MET CG C 119.539 -1.064 -7.203 1.00 . A A . 80 MET CG 1 1
16 34726 1 1 80 MET H H 122.474 0.242 -7.244 1.00 . A A . 80 MET H 1 1
16 34727 1 1 80 MET HA H 121.193 -1.591 -9.071 1.00 . A A . 80 MET HA 1 1
16 34728 1 1 80 MET HB2 H 120.350 0.886 -7.595 1.00 . A A . 80 MET HB2 1 1
16 34729 1 1 80 MET HB3 H 119.343 0.243 -8.892 1.00 . A A . 80 MET HB3 1 1
16 34730 1 1 80 MET HE1 H 116.469 -1.258 -6.568 1.00 . A A . 80 MET HE1 1 1
16 34731 1 1 80 MET HE2 H 117.193 0.093 -7.439 1.00 . A A . 80 MET HE2 1 1
16 34732 1 1 80 MET HE3 H 116.056 -0.987 -8.260 1.00 . A A . 80 MET HE3 1 1
16 34733 1 1 80 MET HG2 H 120.331 -1.741 -6.918 1.00 . A A . 80 MET HG2 1 1
16 34734 1 1 80 MET HG3 H 119.141 -0.584 -6.320 1.00 . A A . 80 MET HG3 1 1
16 34735 1 1 80 MET N N 122.502 -0.401 -7.984 1.00 . A A . 80 MET N 1 1
16 34736 1 1 80 MET O O 121.353 -0.338 -11.245 1.00 . A A . 80 MET O 1 1
16 34737 1 1 80 MET SD S 118.222 -1.988 -8.031 1.00 . A A . 80 MET SD 1 1
16 34738 1 1 81 MET C C 123.380 1.706 -12.056 1.00 . A A . 81 MET C 1 1
16 34739 1 1 81 MET CA C 122.229 2.281 -11.237 1.00 . A A . 81 MET CA 1 1
16 34740 1 1 81 MET CB C 122.563 3.715 -10.824 1.00 . A A . 81 MET CB 1 1
16 34741 1 1 81 MET CE C 119.300 5.645 -12.303 1.00 . A A . 81 MET CE 1 1
16 34742 1 1 81 MET CG C 121.282 4.551 -10.802 1.00 . A A . 81 MET CG 1 1
16 34743 1 1 81 MET H H 122.133 1.848 -9.164 1.00 . A A . 81 MET H 1 1
16 34744 1 1 81 MET HA H 121.337 2.291 -11.846 1.00 . A A . 81 MET HA 1 1
16 34745 1 1 81 MET HB2 H 123.008 3.712 -9.840 1.00 . A A . 81 MET HB2 1 1
16 34746 1 1 81 MET HB3 H 123.257 4.142 -11.532 1.00 . A A . 81 MET HB3 1 1
16 34747 1 1 81 MET HE1 H 118.803 4.690 -12.364 1.00 . A A . 81 MET HE1 1 1
16 34748 1 1 81 MET HE2 H 119.047 6.121 -11.366 1.00 . A A . 81 MET HE2 1 1
16 34749 1 1 81 MET HE3 H 118.983 6.269 -13.127 1.00 . A A . 81 MET HE3 1 1
16 34750 1 1 81 MET HG2 H 120.433 3.905 -10.636 1.00 . A A . 81 MET HG2 1 1
16 34751 1 1 81 MET HG3 H 121.341 5.280 -10.007 1.00 . A A . 81 MET HG3 1 1
16 34752 1 1 81 MET N N 121.984 1.464 -10.054 1.00 . A A . 81 MET N 1 1
16 34753 1 1 81 MET O O 123.425 1.865 -13.275 1.00 . A A . 81 MET O 1 1
16 34754 1 1 81 MET SD S 121.091 5.403 -12.389 1.00 . A A . 81 MET SD 1 1
16 34755 1 1 82 GLU C C 125.001 -0.508 -13.150 1.00 . A A . 82 GLU C 1 1
16 34756 1 1 82 GLU CA C 125.457 0.449 -12.056 1.00 . A A . 82 GLU CA 1 1
16 34757 1 1 82 GLU CB C 126.328 -0.305 -11.048 1.00 . A A . 82 GLU CB 1 1
16 34758 1 1 82 GLU CD C 128.376 -0.405 -12.480 1.00 . A A . 82 GLU CD 1 1
16 34759 1 1 82 GLU CG C 127.782 0.147 -11.189 1.00 . A A . 82 GLU CG 1 1
16 34760 1 1 82 GLU H H 124.227 0.944 -10.406 1.00 . A A . 82 GLU H 1 1
16 34761 1 1 82 GLU HA H 126.042 1.234 -12.501 1.00 . A A . 82 GLU HA 1 1
16 34762 1 1 82 GLU HB2 H 125.981 -0.096 -10.046 1.00 . A A . 82 GLU HB2 1 1
16 34763 1 1 82 GLU HB3 H 126.263 -1.366 -11.237 1.00 . A A . 82 GLU HB3 1 1
16 34764 1 1 82 GLU HG2 H 127.821 1.227 -11.209 1.00 . A A . 82 GLU HG2 1 1
16 34765 1 1 82 GLU HG3 H 128.354 -0.217 -10.349 1.00 . A A . 82 GLU HG3 1 1
16 34766 1 1 82 GLU N N 124.311 1.040 -11.378 1.00 . A A . 82 GLU N 1 1
16 34767 1 1 82 GLU O O 125.374 -0.360 -14.314 1.00 . A A . 82 GLU O 1 1
16 34768 1 1 82 GLU OE1 O 127.701 -1.180 -13.137 1.00 . A A . 82 GLU OE1 1 1
16 34769 1 1 82 GLU OE2 O 129.499 -0.044 -12.794 1.00 . A A . 82 GLU OE2 1 1
16 34770 1 1 83 SER C C 123.229 -3.761 -13.057 1.00 . A A . 83 SER C 1 1
16 34771 1 1 83 SER CA C 123.693 -2.466 -13.734 1.00 . A A . 83 SER CA 1 1
16 34772 1 1 83 SER CB C 124.784 -2.792 -14.752 1.00 . A A . 83 SER CB 1 1
16 34773 1 1 83 SER H H 123.933 -1.551 -11.831 1.00 . A A . 83 SER H 1 1
16 34774 1 1 83 SER HA H 122.855 -2.034 -14.258 1.00 . A A . 83 SER HA 1 1
16 34775 1 1 83 SER HB2 H 124.618 -3.774 -15.160 1.00 . A A . 83 SER HB2 1 1
16 34776 1 1 83 SER HB3 H 124.758 -2.063 -15.552 1.00 . A A . 83 SER HB3 1 1
16 34777 1 1 83 SER HG H 126.369 -3.664 -14.036 1.00 . A A . 83 SER HG 1 1
16 34778 1 1 83 SER N N 124.193 -1.489 -12.769 1.00 . A A . 83 SER N 1 1
16 34779 1 1 83 SER O O 122.859 -4.716 -13.735 1.00 . A A . 83 SER O 1 1
16 34780 1 1 83 SER OG O 126.052 -2.761 -14.108 1.00 . A A . 83 SER OG 1 1
16 34781 1 1 84 HIS C C 121.385 -4.868 -10.543 1.00 . A A . 84 HIS C 1 1
16 34782 1 1 84 HIS CA C 122.832 -5.001 -11.011 1.00 . A A . 84 HIS CA 1 1
16 34783 1 1 84 HIS CB C 123.744 -5.232 -9.806 1.00 . A A . 84 HIS CB 1 1
16 34784 1 1 84 HIS CD2 C 126.008 -5.308 -11.138 1.00 . A A . 84 HIS CD2 1 1
16 34785 1 1 84 HIS CE1 C 127.065 -3.761 -10.050 1.00 . A A . 84 HIS CE1 1 1
16 34786 1 1 84 HIS CG C 125.153 -4.849 -10.167 1.00 . A A . 84 HIS CG 1 1
16 34787 1 1 84 HIS H H 123.557 -3.031 -11.224 1.00 . A A . 84 HIS H 1 1
16 34788 1 1 84 HIS HA H 122.909 -5.850 -11.673 1.00 . A A . 84 HIS HA 1 1
16 34789 1 1 84 HIS HB2 H 123.406 -4.627 -8.977 1.00 . A A . 84 HIS HB2 1 1
16 34790 1 1 84 HIS HB3 H 123.715 -6.275 -9.525 1.00 . A A . 84 HIS HB3 1 1
16 34791 1 1 84 HIS HD1 H 125.515 -3.336 -8.729 1.00 . A A . 84 HIS HD1 1 1
16 34792 1 1 84 HIS HD2 H 125.780 -6.089 -11.849 1.00 . A A . 84 HIS HD2 1 1
16 34793 1 1 84 HIS HE1 H 127.828 -3.069 -9.725 1.00 . A A . 84 HIS HE1 1 1
16 34794 1 1 84 HIS HE2 H 128.005 -4.739 -11.631 1.00 . A A . 84 HIS HE2 1 1
16 34795 1 1 84 HIS N N 123.253 -3.804 -11.727 1.00 . A A . 84 HIS N 1 1
16 34796 1 1 84 HIS ND1 N 125.848 -3.863 -9.485 1.00 . A A . 84 HIS ND1 1 1
16 34797 1 1 84 HIS NE2 N 127.214 -4.620 -11.063 1.00 . A A . 84 HIS NE2 1 1
16 34798 1 1 84 HIS O O 121.091 -4.125 -9.607 1.00 . A A . 84 HIS O 1 1
16 34799 1 1 85 GLY C C 118.360 -4.409 -11.562 1.00 . A A . 85 GLY C 1 1
16 34800 1 1 85 GLY CA C 119.071 -5.551 -10.843 1.00 . A A . 85 GLY CA 1 1
16 34801 1 1 85 GLY H H 120.777 -6.169 -11.939 1.00 . A A . 85 GLY H 1 1
16 34802 1 1 85 GLY HA2 H 118.608 -6.487 -11.116 1.00 . A A . 85 GLY HA2 1 1
16 34803 1 1 85 GLY HA3 H 118.980 -5.405 -9.778 1.00 . A A . 85 GLY HA3 1 1
16 34804 1 1 85 GLY N N 120.486 -5.594 -11.201 1.00 . A A . 85 GLY N 1 1
16 34805 1 1 85 GLY O O 118.696 -3.241 -11.369 1.00 . A A . 85 GLY O 1 1
16 34806 1 1 86 ASP C C 115.186 -3.664 -12.664 1.00 . A A . 86 ASP C 1 1
16 34807 1 1 86 ASP CA C 116.639 -3.733 -13.131 1.00 . A A . 86 ASP CA 1 1
16 34808 1 1 86 ASP CB C 116.684 -4.039 -14.632 1.00 . A A . 86 ASP CB 1 1
16 34809 1 1 86 ASP CG C 117.364 -2.896 -15.380 1.00 . A A . 86 ASP CG 1 1
16 34810 1 1 86 ASP H H 117.152 -5.697 -12.517 1.00 . A A . 86 ASP H 1 1
16 34811 1 1 86 ASP HA H 117.105 -2.777 -12.959 1.00 . A A . 86 ASP HA 1 1
16 34812 1 1 86 ASP HB2 H 117.235 -4.952 -14.795 1.00 . A A . 86 ASP HB2 1 1
16 34813 1 1 86 ASP HB3 H 115.678 -4.159 -15.004 1.00 . A A . 86 ASP HB3 1 1
16 34814 1 1 86 ASP N N 117.379 -4.750 -12.394 1.00 . A A . 86 ASP N 1 1
16 34815 1 1 86 ASP O O 114.264 -3.922 -13.439 1.00 . A A . 86 ASP O 1 1
16 34816 1 1 86 ASP OD1 O 118.191 -2.229 -14.779 1.00 . A A . 86 ASP OD1 1 1
16 34817 1 1 86 ASP OD2 O 117.048 -2.705 -16.543 1.00 . A A . 86 ASP OD2 1 1
16 34818 1 1 87 TRP C C 113.592 -2.341 -9.610 1.00 . A A . 87 TRP C 1 1
16 34819 1 1 87 TRP CA C 113.629 -3.209 -10.865 1.00 . A A . 87 TRP CA 1 1
16 34820 1 1 87 TRP CB C 113.084 -4.601 -10.549 1.00 . A A . 87 TRP CB 1 1
16 34821 1 1 87 TRP CD1 C 112.035 -5.503 -12.664 1.00 . A A . 87 TRP CD1 1 1
16 34822 1 1 87 TRP CD2 C 114.130 -6.250 -12.344 1.00 . A A . 87 TRP CD2 1 1
16 34823 1 1 87 TRP CE2 C 113.677 -6.823 -13.554 1.00 . A A . 87 TRP CE2 1 1
16 34824 1 1 87 TRP CE3 C 115.428 -6.560 -11.909 1.00 . A A . 87 TRP CE3 1 1
16 34825 1 1 87 TRP CG C 113.072 -5.415 -11.800 1.00 . A A . 87 TRP CG 1 1
16 34826 1 1 87 TRP CH2 C 115.777 -7.970 -13.857 1.00 . A A . 87 TRP CH2 1 1
16 34827 1 1 87 TRP CZ2 C 114.487 -7.674 -14.305 1.00 . A A . 87 TRP CZ2 1 1
16 34828 1 1 87 TRP CZ3 C 116.245 -7.415 -12.662 1.00 . A A . 87 TRP CZ3 1 1
16 34829 1 1 87 TRP H H 115.746 -3.111 -10.818 1.00 . A A . 87 TRP H 1 1
16 34830 1 1 87 TRP HA H 112.998 -2.756 -11.614 1.00 . A A . 87 TRP HA 1 1
16 34831 1 1 87 TRP HB2 H 113.714 -5.078 -9.813 1.00 . A A . 87 TRP HB2 1 1
16 34832 1 1 87 TRP HB3 H 112.078 -4.518 -10.164 1.00 . A A . 87 TRP HB3 1 1
16 34833 1 1 87 TRP HD1 H 111.084 -5.003 -12.558 1.00 . A A . 87 TRP HD1 1 1
16 34834 1 1 87 TRP HE1 H 111.821 -6.570 -14.468 1.00 . A A . 87 TRP HE1 1 1
16 34835 1 1 87 TRP HE3 H 115.797 -6.140 -10.987 1.00 . A A . 87 TRP HE3 1 1
16 34836 1 1 87 TRP HH2 H 116.412 -8.624 -14.432 1.00 . A A . 87 TRP HH2 1 1
16 34837 1 1 87 TRP HZ2 H 114.120 -8.100 -15.224 1.00 . A A . 87 TRP HZ2 1 1
16 34838 1 1 87 TRP HZ3 H 117.243 -7.646 -12.320 1.00 . A A . 87 TRP HZ3 1 1
16 34839 1 1 87 TRP N N 114.981 -3.309 -11.398 1.00 . A A . 87 TRP N 1 1
16 34840 1 1 87 TRP NE1 N 112.393 -6.338 -13.707 1.00 . A A . 87 TRP NE1 1 1
16 34841 1 1 87 TRP O O 113.741 -1.121 -9.684 1.00 . A A . 87 TRP O 1 1
16 34842 1 1 88 LEU C C 114.111 -2.852 -6.105 1.00 . A A . 88 LEU C 1 1
16 34843 1 1 88 LEU CA C 113.262 -2.234 -7.210 1.00 . A A . 88 LEU CA 1 1
16 34844 1 1 88 LEU CB C 111.803 -2.183 -6.763 1.00 . A A . 88 LEU CB 1 1
16 34845 1 1 88 LEU CD1 C 109.978 -2.019 -8.466 1.00 . A A . 88 LEU CD1 1 1
16 34846 1 1 88 LEU CD2 C 110.347 -0.150 -6.846 1.00 . A A . 88 LEU CD2 1 1
16 34847 1 1 88 LEU CG C 111.032 -1.233 -7.683 1.00 . A A . 88 LEU CG 1 1
16 34848 1 1 88 LEU H H 113.216 -3.939 -8.472 1.00 . A A . 88 LEU H 1 1
16 34849 1 1 88 LEU HA H 113.599 -1.222 -7.372 1.00 . A A . 88 LEU HA 1 1
16 34850 1 1 88 LEU HB2 H 111.374 -3.174 -6.821 1.00 . A A . 88 LEU HB2 1 1
16 34851 1 1 88 LEU HB3 H 111.748 -1.826 -5.747 1.00 . A A . 88 LEU HB3 1 1
16 34852 1 1 88 LEU HD11 H 109.231 -1.338 -8.846 1.00 . A A . 88 LEU HD11 1 1
16 34853 1 1 88 LEU HD12 H 110.450 -2.530 -9.291 1.00 . A A . 88 LEU HD12 1 1
16 34854 1 1 88 LEU HD13 H 109.509 -2.741 -7.816 1.00 . A A . 88 LEU HD13 1 1
16 34855 1 1 88 LEU HD21 H 110.984 0.125 -6.019 1.00 . A A . 88 LEU HD21 1 1
16 34856 1 1 88 LEU HD22 H 110.166 0.717 -7.463 1.00 . A A . 88 LEU HD22 1 1
16 34857 1 1 88 LEU HD23 H 109.408 -0.526 -6.469 1.00 . A A . 88 LEU HD23 1 1
16 34858 1 1 88 LEU HG H 111.719 -0.771 -8.377 1.00 . A A . 88 LEU HG 1 1
16 34859 1 1 88 LEU N N 113.357 -2.971 -8.465 1.00 . A A . 88 LEU N 1 1
16 34860 1 1 88 LEU O O 114.729 -3.903 -6.274 1.00 . A A . 88 LEU O 1 1
16 34861 1 1 89 ALA C C 114.014 -2.415 -2.548 1.00 . A A . 89 ALA C 1 1
16 34862 1 1 89 ALA CA C 114.860 -2.601 -3.799 1.00 . A A . 89 ALA CA 1 1
16 34863 1 1 89 ALA CB C 116.151 -1.791 -3.672 1.00 . A A . 89 ALA CB 1 1
16 34864 1 1 89 ALA H H 113.578 -1.348 -4.934 1.00 . A A . 89 ALA H 1 1
16 34865 1 1 89 ALA HA H 115.109 -3.647 -3.906 1.00 . A A . 89 ALA HA 1 1
16 34866 1 1 89 ALA HB1 H 116.879 -2.159 -4.379 1.00 . A A . 89 ALA HB1 1 1
16 34867 1 1 89 ALA HB2 H 115.944 -0.751 -3.877 1.00 . A A . 89 ALA HB2 1 1
16 34868 1 1 89 ALA HB3 H 116.539 -1.888 -2.670 1.00 . A A . 89 ALA HB3 1 1
16 34869 1 1 89 ALA N N 114.113 -2.167 -4.970 1.00 . A A . 89 ALA N 1 1
16 34870 1 1 89 ALA O O 113.558 -1.309 -2.261 1.00 . A A . 89 ALA O 1 1
16 34871 1 1 90 ILE C C 113.769 -2.642 0.486 1.00 . A A . 90 ILE C 1 1
16 34872 1 1 90 ILE CA C 113.016 -3.412 -0.582 1.00 . A A . 90 ILE CA 1 1
16 34873 1 1 90 ILE CB C 112.712 -4.803 -0.043 1.00 . A A . 90 ILE CB 1 1
16 34874 1 1 90 ILE CD1 C 111.546 -6.828 -0.960 1.00 . A A . 90 ILE CD1 1 1
16 34875 1 1 90 ILE CG1 C 112.662 -5.807 -1.201 1.00 . A A . 90 ILE CG1 1 1
16 34876 1 1 90 ILE CG2 C 111.366 -4.778 0.691 1.00 . A A . 90 ILE CG2 1 1
16 34877 1 1 90 ILE H H 114.200 -4.351 -2.067 1.00 . A A . 90 ILE H 1 1
16 34878 1 1 90 ILE HA H 112.088 -2.909 -0.798 1.00 . A A . 90 ILE HA 1 1
16 34879 1 1 90 ILE HB H 113.493 -5.082 0.652 1.00 . A A . 90 ILE HB 1 1
16 34880 1 1 90 ILE HD11 H 110.589 -6.331 -1.004 1.00 . A A . 90 ILE HD11 1 1
16 34881 1 1 90 ILE HD12 H 111.589 -7.594 -1.719 1.00 . A A . 90 ILE HD12 1 1
16 34882 1 1 90 ILE HD13 H 111.674 -7.278 0.014 1.00 . A A . 90 ILE HD13 1 1
16 34883 1 1 90 ILE HG12 H 112.472 -5.279 -2.125 1.00 . A A . 90 ILE HG12 1 1
16 34884 1 1 90 ILE HG13 H 113.610 -6.323 -1.268 1.00 . A A . 90 ILE HG13 1 1
16 34885 1 1 90 ILE HG21 H 111.335 -5.580 1.415 1.00 . A A . 90 ILE HG21 1 1
16 34886 1 1 90 ILE HG22 H 111.251 -3.832 1.197 1.00 . A A . 90 ILE HG22 1 1
16 34887 1 1 90 ILE HG23 H 110.563 -4.904 -0.019 1.00 . A A . 90 ILE HG23 1 1
16 34888 1 1 90 ILE N N 113.809 -3.493 -1.800 1.00 . A A . 90 ILE N 1 1
16 34889 1 1 90 ILE O O 114.801 -3.100 0.978 1.00 . A A . 90 ILE O 1 1
16 34890 1 1 91 PRO C C 114.319 -1.526 3.113 1.00 . A A . 91 PRO C 1 1
16 34891 1 1 91 PRO CA C 113.936 -0.678 1.902 1.00 . A A . 91 PRO CA 1 1
16 34892 1 1 91 PRO CB C 112.883 0.369 2.268 1.00 . A A . 91 PRO CB 1 1
16 34893 1 1 91 PRO CD C 112.064 -0.862 0.339 1.00 . A A . 91 PRO CD 1 1
16 34894 1 1 91 PRO CG C 111.997 0.480 1.071 1.00 . A A . 91 PRO CG 1 1
16 34895 1 1 91 PRO HA H 114.801 -0.199 1.488 1.00 . A A . 91 PRO HA 1 1
16 34896 1 1 91 PRO HB2 H 112.316 0.043 3.128 1.00 . A A . 91 PRO HB2 1 1
16 34897 1 1 91 PRO HB3 H 113.355 1.320 2.467 1.00 . A A . 91 PRO HB3 1 1
16 34898 1 1 91 PRO HD2 H 111.191 -1.460 0.566 1.00 . A A . 91 PRO HD2 1 1
16 34899 1 1 91 PRO HD3 H 112.155 -0.709 -0.724 1.00 . A A . 91 PRO HD3 1 1
16 34900 1 1 91 PRO HG2 H 110.982 0.685 1.383 1.00 . A A . 91 PRO HG2 1 1
16 34901 1 1 91 PRO HG3 H 112.350 1.265 0.420 1.00 . A A . 91 PRO HG3 1 1
16 34902 1 1 91 PRO N N 113.281 -1.498 0.862 1.00 . A A . 91 PRO N 1 1
16 34903 1 1 91 PRO O O 113.454 -1.976 3.860 1.00 . A A . 91 PRO O 1 1
16 34904 1 1 92 TYR C C 115.157 -2.433 5.597 1.00 . A A . 92 TYR C 1 1
16 34905 1 1 92 TYR CA C 116.100 -2.555 4.407 1.00 . A A . 92 TYR CA 1 1
16 34906 1 1 92 TYR CB C 117.506 -2.107 4.815 1.00 . A A . 92 TYR CB 1 1
16 34907 1 1 92 TYR CD1 C 117.798 -0.025 3.423 1.00 . A A . 92 TYR CD1 1 1
16 34908 1 1 92 TYR CD2 C 117.554 0.200 5.824 1.00 . A A . 92 TYR CD2 1 1
16 34909 1 1 92 TYR CE1 C 117.908 1.365 3.303 1.00 . A A . 92 TYR CE1 1 1
16 34910 1 1 92 TYR CE2 C 117.663 1.591 5.705 1.00 . A A . 92 TYR CE2 1 1
16 34911 1 1 92 TYR CG C 117.621 -0.608 4.683 1.00 . A A . 92 TYR CG 1 1
16 34912 1 1 92 TYR CZ C 117.841 2.173 4.444 1.00 . A A . 92 TYR CZ 1 1
16 34913 1 1 92 TYR H H 116.259 -1.373 2.657 1.00 . A A . 92 TYR H 1 1
16 34914 1 1 92 TYR HA H 116.141 -3.588 4.098 1.00 . A A . 92 TYR HA 1 1
16 34915 1 1 92 TYR HB2 H 117.691 -2.394 5.840 1.00 . A A . 92 TYR HB2 1 1
16 34916 1 1 92 TYR HB3 H 118.233 -2.581 4.172 1.00 . A A . 92 TYR HB3 1 1
16 34917 1 1 92 TYR HD1 H 117.851 -0.649 2.542 1.00 . A A . 92 TYR HD1 1 1
16 34918 1 1 92 TYR HD2 H 117.417 -0.248 6.797 1.00 . A A . 92 TYR HD2 1 1
16 34919 1 1 92 TYR HE1 H 118.044 1.814 2.331 1.00 . A A . 92 TYR HE1 1 1
16 34920 1 1 92 TYR HE2 H 117.612 2.213 6.585 1.00 . A A . 92 TYR HE2 1 1
16 34921 1 1 92 TYR HH H 117.965 3.917 5.210 1.00 . A A . 92 TYR HH 1 1
16 34922 1 1 92 TYR N N 115.617 -1.749 3.290 1.00 . A A . 92 TYR N 1 1
16 34923 1 1 92 TYR O O 115.067 -3.339 6.426 1.00 . A A . 92 TYR O 1 1
16 34924 1 1 92 TYR OH O 117.949 3.543 4.327 1.00 . A A . 92 TYR OH 1 1
16 34925 1 1 93 ARG C C 112.153 -1.691 6.420 1.00 . A A . 93 ARG C 1 1
16 34926 1 1 93 ARG CA C 113.508 -1.083 6.757 1.00 . A A . 93 ARG CA 1 1
16 34927 1 1 93 ARG CB C 113.354 0.417 7.016 1.00 . A A . 93 ARG CB 1 1
16 34928 1 1 93 ARG CD C 114.465 2.178 8.397 1.00 . A A . 93 ARG CD 1 1
16 34929 1 1 93 ARG CG C 114.700 1.002 7.447 1.00 . A A . 93 ARG CG 1 1
16 34930 1 1 93 ARG CZ C 115.972 3.870 7.524 1.00 . A A . 93 ARG CZ 1 1
16 34931 1 1 93 ARG H H 114.563 -0.630 4.973 1.00 . A A . 93 ARG H 1 1
16 34932 1 1 93 ARG HA H 113.887 -1.556 7.647 1.00 . A A . 93 ARG HA 1 1
16 34933 1 1 93 ARG HB2 H 113.021 0.905 6.111 1.00 . A A . 93 ARG HB2 1 1
16 34934 1 1 93 ARG HB3 H 112.627 0.575 7.799 1.00 . A A . 93 ARG HB3 1 1
16 34935 1 1 93 ARG HD2 H 113.646 2.777 8.027 1.00 . A A . 93 ARG HD2 1 1
16 34936 1 1 93 ARG HD3 H 114.216 1.800 9.377 1.00 . A A . 93 ARG HD3 1 1
16 34937 1 1 93 ARG HE H 116.251 2.919 9.263 1.00 . A A . 93 ARG HE 1 1
16 34938 1 1 93 ARG HG2 H 115.278 0.241 7.951 1.00 . A A . 93 ARG HG2 1 1
16 34939 1 1 93 ARG HG3 H 115.238 1.347 6.577 1.00 . A A . 93 ARG HG3 1 1
16 34940 1 1 93 ARG HH11 H 114.372 3.434 6.404 1.00 . A A . 93 ARG HH11 1 1
16 34941 1 1 93 ARG HH12 H 115.430 4.643 5.759 1.00 . A A . 93 ARG HH12 1 1
16 34942 1 1 93 ARG HH21 H 117.644 4.505 8.424 1.00 . A A . 93 ARG HH21 1 1
16 34943 1 1 93 ARG HH22 H 117.283 5.250 6.903 1.00 . A A . 93 ARG HH22 1 1
16 34944 1 1 93 ARG N N 114.452 -1.313 5.669 1.00 . A A . 93 ARG N 1 1
16 34945 1 1 93 ARG NE N 115.664 3.004 8.484 1.00 . A A . 93 ARG NE 1 1
16 34946 1 1 93 ARG NH1 N 115.198 3.992 6.481 1.00 . A A . 93 ARG NH1 1 1
16 34947 1 1 93 ARG NH2 N 117.051 4.599 7.625 1.00 . A A . 93 ARG NH2 1 1
16 34948 1 1 93 ARG O O 111.124 -1.295 6.966 1.00 . A A . 93 ARG O 1 1
16 34949 1 1 94 SER C C 110.839 -4.705 5.717 1.00 . A A . 94 SER C 1 1
16 34950 1 1 94 SER CA C 110.949 -3.322 5.082 1.00 . A A . 94 SER CA 1 1
16 34951 1 1 94 SER CB C 110.939 -3.458 3.561 1.00 . A A . 94 SER CB 1 1
16 34952 1 1 94 SER H H 113.024 -2.917 5.113 1.00 . A A . 94 SER H 1 1
16 34953 1 1 94 SER HA H 110.103 -2.729 5.384 1.00 . A A . 94 SER HA 1 1
16 34954 1 1 94 SER HB2 H 110.314 -4.288 3.275 1.00 . A A . 94 SER HB2 1 1
16 34955 1 1 94 SER HB3 H 110.550 -2.548 3.122 1.00 . A A . 94 SER HB3 1 1
16 34956 1 1 94 SER HG H 112.801 -3.935 3.862 1.00 . A A . 94 SER HG 1 1
16 34957 1 1 94 SER N N 112.170 -2.653 5.510 1.00 . A A . 94 SER N 1 1
16 34958 1 1 94 SER O O 110.840 -5.716 5.018 1.00 . A A . 94 SER O 1 1
16 34959 1 1 94 SER OG O 112.264 -3.691 3.104 1.00 . A A . 94 SER OG 1 1
16 34960 1 1 95 GLY C C 110.426 -7.182 6.830 1.00 . A A . 95 GLY C 1 1
16 34961 1 1 95 GLY CA C 110.633 -5.997 7.774 1.00 . A A . 95 GLY CA 1 1
16 34962 1 1 95 GLY H H 110.749 -3.893 7.543 1.00 . A A . 95 GLY H 1 1
16 34963 1 1 95 GLY HA2 H 111.539 -6.155 8.343 1.00 . A A . 95 GLY HA2 1 1
16 34964 1 1 95 GLY HA3 H 109.797 -5.939 8.453 1.00 . A A . 95 GLY HA3 1 1
16 34965 1 1 95 GLY N N 110.744 -4.736 7.043 1.00 . A A . 95 GLY N 1 1
16 34966 1 1 95 GLY O O 111.267 -8.078 6.756 1.00 . A A . 95 GLY O 1 1
16 34967 1 1 96 PRO C C 110.252 -8.796 4.409 1.00 . A A . 96 PRO C 1 1
16 34968 1 1 96 PRO CA C 109.016 -8.296 5.155 1.00 . A A . 96 PRO CA 1 1
16 34969 1 1 96 PRO CB C 108.020 -7.643 4.202 1.00 . A A . 96 PRO CB 1 1
16 34970 1 1 96 PRO CD C 108.266 -6.184 6.140 1.00 . A A . 96 PRO CD 1 1
16 34971 1 1 96 PRO CG C 107.308 -6.614 5.021 1.00 . A A . 96 PRO CG 1 1
16 34972 1 1 96 PRO HA H 108.537 -9.113 5.670 1.00 . A A . 96 PRO HA 1 1
16 34973 1 1 96 PRO HB2 H 108.543 -7.176 3.379 1.00 . A A . 96 PRO HB2 1 1
16 34974 1 1 96 PRO HB3 H 107.316 -8.373 3.835 1.00 . A A . 96 PRO HB3 1 1
16 34975 1 1 96 PRO HD2 H 108.663 -5.202 5.935 1.00 . A A . 96 PRO HD2 1 1
16 34976 1 1 96 PRO HD3 H 107.763 -6.198 7.094 1.00 . A A . 96 PRO HD3 1 1
16 34977 1 1 96 PRO HG2 H 107.053 -5.765 4.403 1.00 . A A . 96 PRO HG2 1 1
16 34978 1 1 96 PRO HG3 H 106.416 -7.038 5.453 1.00 . A A . 96 PRO HG3 1 1
16 34979 1 1 96 PRO N N 109.332 -7.200 6.113 1.00 . A A . 96 PRO N 1 1
16 34980 1 1 96 PRO O O 110.296 -9.943 3.965 1.00 . A A . 96 PRO O 1 1
16 34981 1 1 97 ALA C C 113.342 -9.189 4.512 1.00 . A A . 97 ALA C 1 1
16 34982 1 1 97 ALA CA C 112.490 -8.309 3.605 1.00 . A A . 97 ALA CA 1 1
16 34983 1 1 97 ALA CB C 113.277 -7.055 3.218 1.00 . A A . 97 ALA CB 1 1
16 34984 1 1 97 ALA H H 111.174 -7.042 4.667 1.00 . A A . 97 ALA H 1 1
16 34985 1 1 97 ALA HA H 112.246 -8.859 2.712 1.00 . A A . 97 ALA HA 1 1
16 34986 1 1 97 ALA HB1 H 113.159 -6.868 2.161 1.00 . A A . 97 ALA HB1 1 1
16 34987 1 1 97 ALA HB2 H 112.904 -6.210 3.777 1.00 . A A . 97 ALA HB2 1 1
16 34988 1 1 97 ALA HB3 H 114.323 -7.203 3.442 1.00 . A A . 97 ALA HB3 1 1
16 34989 1 1 97 ALA N N 111.257 -7.936 4.287 1.00 . A A . 97 ALA N 1 1
16 34990 1 1 97 ALA O O 113.868 -10.219 4.085 1.00 . A A . 97 ALA O 1 1
16 34991 1 1 98 SER C C 113.511 -10.870 7.017 1.00 . A A . 98 SER C 1 1
16 34992 1 1 98 SER CA C 114.233 -9.563 6.730 1.00 . A A . 98 SER CA 1 1
16 34993 1 1 98 SER CB C 114.411 -8.775 8.028 1.00 . A A . 98 SER CB 1 1
16 34994 1 1 98 SER H H 113.003 -7.967 6.055 1.00 . A A . 98 SER H 1 1
16 34995 1 1 98 SER HA H 115.202 -9.778 6.311 1.00 . A A . 98 SER HA 1 1
16 34996 1 1 98 SER HB2 H 113.650 -8.016 8.098 1.00 . A A . 98 SER HB2 1 1
16 34997 1 1 98 SER HB3 H 114.325 -9.447 8.871 1.00 . A A . 98 SER HB3 1 1
16 34998 1 1 98 SER HG H 115.612 -7.315 8.489 1.00 . A A . 98 SER HG 1 1
16 34999 1 1 98 SER N N 113.458 -8.787 5.773 1.00 . A A . 98 SER N 1 1
16 35000 1 1 98 SER O O 114.011 -11.950 6.704 1.00 . A A . 98 SER O 1 1
16 35001 1 1 98 SER OG O 115.690 -8.153 8.029 1.00 . A A . 98 SER OG 1 1
16 35002 1 1 99 ASN C C 111.547 -12.890 6.719 1.00 . A A . 99 ASN C 1 1
16 35003 1 1 99 ASN CA C 111.535 -11.944 7.912 1.00 . A A . 99 ASN CA 1 1
16 35004 1 1 99 ASN CB C 110.095 -11.543 8.241 1.00 . A A . 99 ASN CB 1 1
16 35005 1 1 99 ASN CG C 109.941 -11.344 9.745 1.00 . A A . 99 ASN CG 1 1
16 35006 1 1 99 ASN H H 111.988 -9.873 7.836 1.00 . A A . 99 ASN H 1 1
16 35007 1 1 99 ASN HA H 111.967 -12.444 8.766 1.00 . A A . 99 ASN HA 1 1
16 35008 1 1 99 ASN HB2 H 109.854 -10.622 7.730 1.00 . A A . 99 ASN HB2 1 1
16 35009 1 1 99 ASN HB3 H 109.423 -12.322 7.912 1.00 . A A . 99 ASN HB3 1 1
16 35010 1 1 99 ASN HD21 H 109.023 -13.081 10.029 1.00 . A A . 99 ASN HD21 1 1
16 35011 1 1 99 ASN HD22 H 109.255 -12.146 11.426 1.00 . A A . 99 ASN HD22 1 1
16 35012 1 1 99 ASN N N 112.325 -10.762 7.601 1.00 . A A . 99 ASN N 1 1
16 35013 1 1 99 ASN ND2 N 109.358 -12.267 10.459 1.00 . A A . 99 ASN ND2 1 1
16 35014 1 1 99 ASN O O 111.509 -14.110 6.877 1.00 . A A . 99 ASN O 1 1
16 35015 1 1 99 ASN OD1 O 110.363 -10.320 10.283 1.00 . A A . 99 ASN OD1 1 1
16 35016 1 1 100 VAL C C 112.913 -13.964 4.282 1.00 . A A . 100 VAL C 1 1
16 35017 1 1 100 VAL CA C 111.656 -13.101 4.299 1.00 . A A . 100 VAL CA 1 1
16 35018 1 1 100 VAL CB C 111.645 -12.167 3.085 1.00 . A A . 100 VAL CB 1 1
16 35019 1 1 100 VAL CG1 C 112.486 -12.769 1.958 1.00 . A A . 100 VAL CG1 1 1
16 35020 1 1 100 VAL CG2 C 110.205 -11.976 2.601 1.00 . A A . 100 VAL CG2 1 1
16 35021 1 1 100 VAL H H 111.659 -11.335 5.466 1.00 . A A . 100 VAL H 1 1
16 35022 1 1 100 VAL HA H 110.786 -13.740 4.262 1.00 . A A . 100 VAL HA 1 1
16 35023 1 1 100 VAL HB H 112.058 -11.210 3.368 1.00 . A A . 100 VAL HB 1 1
16 35024 1 1 100 VAL HG11 H 112.239 -12.281 1.026 1.00 . A A . 100 VAL HG11 1 1
16 35025 1 1 100 VAL HG12 H 113.533 -12.623 2.174 1.00 . A A . 100 VAL HG12 1 1
16 35026 1 1 100 VAL HG13 H 112.277 -13.826 1.878 1.00 . A A . 100 VAL HG13 1 1
16 35027 1 1 100 VAL HG21 H 109.539 -11.953 3.451 1.00 . A A . 100 VAL HG21 1 1
16 35028 1 1 100 VAL HG22 H 110.129 -11.045 2.059 1.00 . A A . 100 VAL HG22 1 1
16 35029 1 1 100 VAL HG23 H 109.932 -12.794 1.951 1.00 . A A . 100 VAL HG23 1 1
16 35030 1 1 100 VAL N N 111.618 -12.311 5.523 1.00 . A A . 100 VAL N 1 1
16 35031 1 1 100 VAL O O 112.849 -15.174 4.065 1.00 . A A . 100 VAL O 1 1
16 35032 1 1 101 THR C C 115.362 -15.019 5.705 1.00 . A A . 101 THR C 1 1
16 35033 1 1 101 THR CA C 115.330 -14.029 4.557 1.00 . A A . 101 THR CA 1 1
16 35034 1 1 101 THR CB C 116.460 -13.029 4.772 1.00 . A A . 101 THR CB 1 1
16 35035 1 1 101 THR CG2 C 117.795 -13.672 4.392 1.00 . A A . 101 THR CG2 1 1
16 35036 1 1 101 THR H H 114.032 -12.360 4.702 1.00 . A A . 101 THR H 1 1
16 35037 1 1 101 THR HA H 115.482 -14.550 3.626 1.00 . A A . 101 THR HA 1 1
16 35038 1 1 101 THR HB H 116.485 -12.748 5.821 1.00 . A A . 101 THR HB 1 1
16 35039 1 1 101 THR HG1 H 115.783 -11.224 4.512 1.00 . A A . 101 THR HG1 1 1
16 35040 1 1 101 THR HG21 H 118.605 -13.024 4.693 1.00 . A A . 101 THR HG21 1 1
16 35041 1 1 101 THR HG22 H 117.891 -14.624 4.893 1.00 . A A . 101 THR HG22 1 1
16 35042 1 1 101 THR HG23 H 117.831 -13.822 3.324 1.00 . A A . 101 THR HG23 1 1
16 35043 1 1 101 THR N N 114.052 -13.327 4.527 1.00 . A A . 101 THR N 1 1
16 35044 1 1 101 THR O O 115.740 -16.180 5.546 1.00 . A A . 101 THR O 1 1
16 35045 1 1 101 THR OG1 O 116.235 -11.876 3.971 1.00 . A A . 101 THR OG1 1 1
16 35046 1 1 102 ALA C C 113.843 -16.383 7.992 1.00 . A A . 102 ALA C 1 1
16 35047 1 1 102 ALA CA C 114.950 -15.337 8.068 1.00 . A A . 102 ALA CA 1 1
16 35048 1 1 102 ALA CB C 114.742 -14.427 9.273 1.00 . A A . 102 ALA CB 1 1
16 35049 1 1 102 ALA H H 114.681 -13.595 6.911 1.00 . A A . 102 ALA H 1 1
16 35050 1 1 102 ALA HA H 115.900 -15.839 8.171 1.00 . A A . 102 ALA HA 1 1
16 35051 1 1 102 ALA HB1 H 115.684 -14.286 9.782 1.00 . A A . 102 ALA HB1 1 1
16 35052 1 1 102 ALA HB2 H 114.370 -13.469 8.935 1.00 . A A . 102 ALA HB2 1 1
16 35053 1 1 102 ALA HB3 H 114.028 -14.873 9.945 1.00 . A A . 102 ALA HB3 1 1
16 35054 1 1 102 ALA N N 114.969 -14.530 6.866 1.00 . A A . 102 ALA N 1 1
16 35055 1 1 102 ALA O O 113.890 -17.404 8.678 1.00 . A A . 102 ALA O 1 1
16 35056 1 1 103 LYS C C 112.169 -18.219 6.080 1.00 . A A . 103 LYS C 1 1
16 35057 1 1 103 LYS CA C 111.746 -17.059 6.974 1.00 . A A . 103 LYS CA 1 1
16 35058 1 1 103 LYS CB C 110.543 -16.345 6.353 1.00 . A A . 103 LYS CB 1 1
16 35059 1 1 103 LYS CD C 108.122 -16.919 6.115 1.00 . A A . 103 LYS CD 1 1
16 35060 1 1 103 LYS CE C 107.148 -18.068 5.848 1.00 . A A . 103 LYS CE 1 1
16 35061 1 1 103 LYS CG C 109.552 -17.383 5.824 1.00 . A A . 103 LYS CG 1 1
16 35062 1 1 103 LYS H H 112.872 -15.300 6.615 1.00 . A A . 103 LYS H 1 1
16 35063 1 1 103 LYS HA H 111.461 -17.445 7.941 1.00 . A A . 103 LYS HA 1 1
16 35064 1 1 103 LYS HB2 H 110.061 -15.733 7.101 1.00 . A A . 103 LYS HB2 1 1
16 35065 1 1 103 LYS HB3 H 110.877 -15.721 5.537 1.00 . A A . 103 LYS HB3 1 1
16 35066 1 1 103 LYS HD2 H 108.047 -16.614 7.148 1.00 . A A . 103 LYS HD2 1 1
16 35067 1 1 103 LYS HD3 H 107.878 -16.086 5.474 1.00 . A A . 103 LYS HD3 1 1
16 35068 1 1 103 LYS HE2 H 107.217 -18.366 4.812 1.00 . A A . 103 LYS HE2 1 1
16 35069 1 1 103 LYS HE3 H 107.399 -18.906 6.481 1.00 . A A . 103 LYS HE3 1 1
16 35070 1 1 103 LYS HG2 H 109.684 -17.497 4.757 1.00 . A A . 103 LYS HG2 1 1
16 35071 1 1 103 LYS HG3 H 109.726 -18.330 6.312 1.00 . A A . 103 LYS HG3 1 1
16 35072 1 1 103 LYS HZ1 H 105.676 -16.598 5.955 1.00 . A A . 103 LYS HZ1 1 1
16 35073 1 1 103 LYS HZ2 H 105.090 -18.139 5.542 1.00 . A A . 103 LYS HZ2 1 1
16 35074 1 1 103 LYS HZ3 H 105.538 -17.806 7.143 1.00 . A A . 103 LYS HZ3 1 1
16 35075 1 1 103 LYS N N 112.852 -16.126 7.143 1.00 . A A . 103 LYS N 1 1
16 35076 1 1 103 LYS NZ N 105.758 -17.619 6.144 1.00 . A A . 103 LYS NZ 1 1
16 35077 1 1 103 LYS O O 111.752 -19.359 6.286 1.00 . A A . 103 LYS O 1 1
16 35078 1 1 104 TYR C C 114.555 -19.800 4.830 1.00 . A A . 104 TYR C 1 1
16 35079 1 1 104 TYR CA C 113.478 -18.948 4.167 1.00 . A A . 104 TYR CA 1 1
16 35080 1 1 104 TYR CB C 114.043 -18.297 2.904 1.00 . A A . 104 TYR CB 1 1
16 35081 1 1 104 TYR CD1 C 112.508 -19.522 1.324 1.00 . A A . 104 TYR CD1 1 1
16 35082 1 1 104 TYR CD2 C 112.502 -17.097 1.310 1.00 . A A . 104 TYR CD2 1 1
16 35083 1 1 104 TYR CE1 C 111.534 -19.530 0.318 1.00 . A A . 104 TYR CE1 1 1
16 35084 1 1 104 TYR CE2 C 111.528 -17.105 0.304 1.00 . A A . 104 TYR CE2 1 1
16 35085 1 1 104 TYR CG C 112.993 -18.306 1.819 1.00 . A A . 104 TYR CG 1 1
16 35086 1 1 104 TYR CZ C 111.044 -18.322 -0.192 1.00 . A A . 104 TYR CZ 1 1
16 35087 1 1 104 TYR H H 113.302 -16.993 4.971 1.00 . A A . 104 TYR H 1 1
16 35088 1 1 104 TYR HA H 112.648 -19.583 3.892 1.00 . A A . 104 TYR HA 1 1
16 35089 1 1 104 TYR HB2 H 114.329 -17.278 3.120 1.00 . A A . 104 TYR HB2 1 1
16 35090 1 1 104 TYR HB3 H 114.908 -18.851 2.570 1.00 . A A . 104 TYR HB3 1 1
16 35091 1 1 104 TYR HD1 H 112.885 -20.454 1.717 1.00 . A A . 104 TYR HD1 1 1
16 35092 1 1 104 TYR HD2 H 112.877 -16.158 1.692 1.00 . A A . 104 TYR HD2 1 1
16 35093 1 1 104 TYR HE1 H 111.160 -20.468 -0.065 1.00 . A A . 104 TYR HE1 1 1
16 35094 1 1 104 TYR HE2 H 111.150 -16.173 -0.089 1.00 . A A . 104 TYR HE2 1 1
16 35095 1 1 104 TYR HH H 109.950 -17.424 -1.474 1.00 . A A . 104 TYR HH 1 1
16 35096 1 1 104 TYR N N 113.002 -17.920 5.087 1.00 . A A . 104 TYR N 1 1
16 35097 1 1 104 TYR O O 114.843 -20.911 4.385 1.00 . A A . 104 TYR O 1 1
16 35098 1 1 104 TYR OH O 110.084 -18.329 -1.182 1.00 . A A . 104 TYR OH 1 1
16 35099 1 1 105 GLY C C 117.521 -19.909 5.873 1.00 . A A . 105 GLY C 1 1
16 35100 1 1 105 GLY CA C 116.192 -19.993 6.615 1.00 . A A . 105 GLY CA 1 1
16 35101 1 1 105 GLY H H 114.876 -18.383 6.207 1.00 . A A . 105 GLY H 1 1
16 35102 1 1 105 GLY HA2 H 116.305 -19.564 7.600 1.00 . A A . 105 GLY HA2 1 1
16 35103 1 1 105 GLY HA3 H 115.906 -21.030 6.709 1.00 . A A . 105 GLY HA3 1 1
16 35104 1 1 105 GLY N N 115.147 -19.272 5.897 1.00 . A A . 105 GLY N 1 1
16 35105 1 1 105 GLY O O 118.292 -20.869 5.851 1.00 . A A . 105 GLY O 1 1
16 35106 1 1 106 ILE C C 120.231 -18.688 5.452 1.00 . A A . 106 ILE C 1 1
16 35107 1 1 106 ILE CA C 119.024 -18.557 4.529 1.00 . A A . 106 ILE CA 1 1
16 35108 1 1 106 ILE CB C 119.015 -17.175 3.883 1.00 . A A . 106 ILE CB 1 1
16 35109 1 1 106 ILE CD1 C 117.852 -17.318 1.661 1.00 . A A . 106 ILE CD1 1 1
16 35110 1 1 106 ILE CG1 C 117.685 -16.976 3.144 1.00 . A A . 106 ILE CG1 1 1
16 35111 1 1 106 ILE CG2 C 120.183 -17.068 2.903 1.00 . A A . 106 ILE CG2 1 1
16 35112 1 1 106 ILE H H 117.134 -18.022 5.319 1.00 . A A . 106 ILE H 1 1
16 35113 1 1 106 ILE HA H 119.097 -19.301 3.753 1.00 . A A . 106 ILE HA 1 1
16 35114 1 1 106 ILE HB H 119.119 -16.420 4.649 1.00 . A A . 106 ILE HB 1 1
16 35115 1 1 106 ILE HD11 H 116.893 -17.251 1.167 1.00 . A A . 106 ILE HD11 1 1
16 35116 1 1 106 ILE HD12 H 118.540 -16.621 1.206 1.00 . A A . 106 ILE HD12 1 1
16 35117 1 1 106 ILE HD13 H 118.238 -18.321 1.562 1.00 . A A . 106 ILE HD13 1 1
16 35118 1 1 106 ILE HG12 H 116.935 -17.622 3.576 1.00 . A A . 106 ILE HG12 1 1
16 35119 1 1 106 ILE HG13 H 117.372 -15.950 3.242 1.00 . A A . 106 ILE HG13 1 1
16 35120 1 1 106 ILE HG21 H 120.136 -17.882 2.196 1.00 . A A . 106 ILE HG21 1 1
16 35121 1 1 106 ILE HG22 H 120.125 -16.128 2.376 1.00 . A A . 106 ILE HG22 1 1
16 35122 1 1 106 ILE HG23 H 121.113 -17.119 3.448 1.00 . A A . 106 ILE HG23 1 1
16 35123 1 1 106 ILE N N 117.785 -18.755 5.269 1.00 . A A . 106 ILE N 1 1
16 35124 1 1 106 ILE O O 120.573 -19.788 5.886 1.00 . A A . 106 ILE O 1 1
16 35125 1 1 107 THR C C 123.256 -18.122 5.891 1.00 . A A . 107 THR C 1 1
16 35126 1 1 107 THR CA C 122.037 -17.572 6.625 1.00 . A A . 107 THR CA 1 1
16 35127 1 1 107 THR CB C 121.746 -18.425 7.860 1.00 . A A . 107 THR CB 1 1
16 35128 1 1 107 THR CG2 C 120.253 -18.356 8.183 1.00 . A A . 107 THR CG2 1 1
16 35129 1 1 107 THR H H 120.556 -16.714 5.377 1.00 . A A . 107 THR H 1 1
16 35130 1 1 107 THR HA H 122.245 -16.561 6.942 1.00 . A A . 107 THR HA 1 1
16 35131 1 1 107 THR HB H 122.310 -18.050 8.700 1.00 . A A . 107 THR HB 1 1
16 35132 1 1 107 THR HG1 H 123.038 -19.780 7.332 1.00 . A A . 107 THR HG1 1 1
16 35133 1 1 107 THR HG21 H 120.119 -18.281 9.251 1.00 . A A . 107 THR HG21 1 1
16 35134 1 1 107 THR HG22 H 119.822 -17.488 7.705 1.00 . A A . 107 THR HG22 1 1
16 35135 1 1 107 THR HG23 H 119.764 -19.246 7.819 1.00 . A A . 107 THR HG23 1 1
16 35136 1 1 107 THR N N 120.872 -17.563 5.749 1.00 . A A . 107 THR N 1 1
16 35137 1 1 107 THR O O 124.325 -18.286 6.478 1.00 . A A . 107 THR O 1 1
16 35138 1 1 107 THR OG1 O 122.117 -19.772 7.601 1.00 . A A . 107 THR OG1 1 1
16 35139 1 1 108 GLY C C 124.807 -17.822 2.954 1.00 . A A . 108 GLY C 1 1
16 35140 1 1 108 GLY CA C 124.179 -18.928 3.794 1.00 . A A . 108 GLY CA 1 1
16 35141 1 1 108 GLY H H 122.211 -18.248 4.188 1.00 . A A . 108 GLY H 1 1
16 35142 1 1 108 GLY HA2 H 124.931 -19.353 4.446 1.00 . A A . 108 GLY HA2 1 1
16 35143 1 1 108 GLY HA3 H 123.799 -19.697 3.139 1.00 . A A . 108 GLY HA3 1 1
16 35144 1 1 108 GLY N N 123.086 -18.402 4.603 1.00 . A A . 108 GLY N 1 1
16 35145 1 1 108 GLY O O 125.524 -18.090 1.990 1.00 . A A . 108 GLY O 1 1
16 35146 1 1 109 ILE C C 126.593 -15.528 2.513 1.00 . A A . 109 ILE C 1 1
16 35147 1 1 109 ILE CA C 125.070 -15.431 2.609 1.00 . A A . 109 ILE CA 1 1
16 35148 1 1 109 ILE CB C 124.679 -14.147 3.343 1.00 . A A . 109 ILE CB 1 1
16 35149 1 1 109 ILE CD1 C 122.573 -15.211 4.182 1.00 . A A . 109 ILE CD1 1 1
16 35150 1 1 109 ILE CG1 C 123.871 -14.510 4.593 1.00 . A A . 109 ILE CG1 1 1
16 35151 1 1 109 ILE CG2 C 123.827 -13.264 2.429 1.00 . A A . 109 ILE CG2 1 1
16 35152 1 1 109 ILE H H 123.956 -16.425 4.107 1.00 . A A . 109 ILE H 1 1
16 35153 1 1 109 ILE HA H 124.650 -15.412 1.618 1.00 . A A . 109 ILE HA 1 1
16 35154 1 1 109 ILE HB H 125.571 -13.611 3.632 1.00 . A A . 109 ILE HB 1 1
16 35155 1 1 109 ILE HD11 H 122.454 -16.115 4.760 1.00 . A A . 109 ILE HD11 1 1
16 35156 1 1 109 ILE HD12 H 121.735 -14.556 4.366 1.00 . A A . 109 ILE HD12 1 1
16 35157 1 1 109 ILE HD13 H 122.612 -15.460 3.131 1.00 . A A . 109 ILE HD13 1 1
16 35158 1 1 109 ILE HG12 H 124.457 -15.168 5.221 1.00 . A A . 109 ILE HG12 1 1
16 35159 1 1 109 ILE HG13 H 123.633 -13.614 5.137 1.00 . A A . 109 ILE HG13 1 1
16 35160 1 1 109 ILE HG21 H 123.223 -12.601 3.032 1.00 . A A . 109 ILE HG21 1 1
16 35161 1 1 109 ILE HG22 H 124.471 -12.679 1.789 1.00 . A A . 109 ILE HG22 1 1
16 35162 1 1 109 ILE HG23 H 123.184 -13.885 1.825 1.00 . A A . 109 ILE HG23 1 1
16 35163 1 1 109 ILE N N 124.532 -16.577 3.329 1.00 . A A . 109 ILE N 1 1
16 35164 1 1 109 ILE O O 127.255 -15.937 3.467 1.00 . A A . 109 ILE O 1 1
16 35165 1 1 110 PRO C C 125.649 -15.784 -0.516 1.00 . A A . 110 PRO C 1 1
16 35166 1 1 110 PRO CA C 126.392 -14.663 0.208 1.00 . A A . 110 PRO CA 1 1
16 35167 1 1 110 PRO CB C 127.473 -14.061 -0.691 1.00 . A A . 110 PRO CB 1 1
16 35168 1 1 110 PRO CD C 128.605 -15.196 1.126 1.00 . A A . 110 PRO CD 1 1
16 35169 1 1 110 PRO CG C 128.727 -14.790 -0.343 1.00 . A A . 110 PRO CG 1 1
16 35170 1 1 110 PRO HA H 125.704 -13.891 0.508 1.00 . A A . 110 PRO HA 1 1
16 35171 1 1 110 PRO HB2 H 127.223 -14.215 -1.732 1.00 . A A . 110 PRO HB2 1 1
16 35172 1 1 110 PRO HB3 H 127.590 -13.008 -0.484 1.00 . A A . 110 PRO HB3 1 1
16 35173 1 1 110 PRO HD2 H 128.998 -16.193 1.275 1.00 . A A . 110 PRO HD2 1 1
16 35174 1 1 110 PRO HD3 H 129.114 -14.488 1.761 1.00 . A A . 110 PRO HD3 1 1
16 35175 1 1 110 PRO HG2 H 128.829 -15.667 -0.968 1.00 . A A . 110 PRO HG2 1 1
16 35176 1 1 110 PRO HG3 H 129.581 -14.143 -0.469 1.00 . A A . 110 PRO HG3 1 1
16 35177 1 1 110 PRO N N 127.157 -15.164 1.389 1.00 . A A . 110 PRO N 1 1
16 35178 1 1 110 PRO O O 126.162 -16.895 -0.648 1.00 . A A . 110 PRO O 1 1
16 35179 1 1 111 ALA C C 122.550 -15.823 -2.521 1.00 . A A . 111 ALA C 1 1
16 35180 1 1 111 ALA CA C 123.640 -16.486 -1.682 1.00 . A A . 111 ALA CA 1 1
16 35181 1 1 111 ALA CB C 122.999 -17.443 -0.677 1.00 . A A . 111 ALA CB 1 1
16 35182 1 1 111 ALA H H 124.077 -14.585 -0.844 1.00 . A A . 111 ALA H 1 1
16 35183 1 1 111 ALA HA H 124.286 -17.052 -2.337 1.00 . A A . 111 ALA HA 1 1
16 35184 1 1 111 ALA HB1 H 121.966 -17.607 -0.944 1.00 . A A . 111 ALA HB1 1 1
16 35185 1 1 111 ALA HB2 H 123.528 -18.385 -0.689 1.00 . A A . 111 ALA HB2 1 1
16 35186 1 1 111 ALA HB3 H 123.052 -17.013 0.313 1.00 . A A . 111 ALA HB3 1 1
16 35187 1 1 111 ALA N N 124.438 -15.487 -0.979 1.00 . A A . 111 ALA N 1 1
16 35188 1 1 111 ALA O O 122.144 -14.691 -2.252 1.00 . A A . 111 ALA O 1 1
16 35189 1 1 112 LEU C C 119.782 -16.890 -4.295 1.00 . A A . 112 LEU C 1 1
16 35190 1 1 112 LEU CA C 121.036 -16.028 -4.414 1.00 . A A . 112 LEU CA 1 1
16 35191 1 1 112 LEU CB C 121.533 -16.041 -5.862 1.00 . A A . 112 LEU CB 1 1
16 35192 1 1 112 LEU CD1 C 121.736 -14.560 -7.860 1.00 . A A . 112 LEU CD1 1 1
16 35193 1 1 112 LEU CD2 C 119.492 -15.385 -7.140 1.00 . A A . 112 LEU CD2 1 1
16 35194 1 1 112 LEU CG C 120.865 -14.917 -6.654 1.00 . A A . 112 LEU CG 1 1
16 35195 1 1 112 LEU H H 122.444 -17.439 -3.697 1.00 . A A . 112 LEU H 1 1
16 35196 1 1 112 LEU HA H 120.799 -15.015 -4.129 1.00 . A A . 112 LEU HA 1 1
16 35197 1 1 112 LEU HB2 H 122.604 -15.900 -5.874 1.00 . A A . 112 LEU HB2 1 1
16 35198 1 1 112 LEU HB3 H 121.290 -16.990 -6.315 1.00 . A A . 112 LEU HB3 1 1
16 35199 1 1 112 LEU HD11 H 122.730 -14.301 -7.522 1.00 . A A . 112 LEU HD11 1 1
16 35200 1 1 112 LEU HD12 H 121.793 -15.409 -8.526 1.00 . A A . 112 LEU HD12 1 1
16 35201 1 1 112 LEU HD13 H 121.304 -13.721 -8.383 1.00 . A A . 112 LEU HD13 1 1
16 35202 1 1 112 LEU HD21 H 118.939 -15.803 -6.312 1.00 . A A . 112 LEU HD21 1 1
16 35203 1 1 112 LEU HD22 H 118.949 -14.545 -7.549 1.00 . A A . 112 LEU HD22 1 1
16 35204 1 1 112 LEU HD23 H 119.618 -16.138 -7.905 1.00 . A A . 112 LEU HD23 1 1
16 35205 1 1 112 LEU HG H 120.750 -14.047 -6.024 1.00 . A A . 112 LEU HG 1 1
16 35206 1 1 112 LEU N N 122.081 -16.543 -3.536 1.00 . A A . 112 LEU N 1 1
16 35207 1 1 112 LEU O O 119.834 -18.100 -4.510 1.00 . A A . 112 LEU O 1 1
16 35208 1 1 113 VAL C C 116.457 -16.699 -4.947 1.00 . A A . 113 VAL C 1 1
16 35209 1 1 113 VAL CA C 117.411 -17.013 -3.800 1.00 . A A . 113 VAL CA 1 1
16 35210 1 1 113 VAL CB C 116.754 -16.661 -2.461 1.00 . A A . 113 VAL CB 1 1
16 35211 1 1 113 VAL CG1 C 115.228 -16.680 -2.602 1.00 . A A . 113 VAL CG1 1 1
16 35212 1 1 113 VAL CG2 C 117.179 -17.679 -1.397 1.00 . A A . 113 VAL CG2 1 1
16 35213 1 1 113 VAL H H 118.665 -15.302 -3.778 1.00 . A A . 113 VAL H 1 1
16 35214 1 1 113 VAL HA H 117.632 -18.068 -3.815 1.00 . A A . 113 VAL HA 1 1
16 35215 1 1 113 VAL HB H 117.071 -15.674 -2.159 1.00 . A A . 113 VAL HB 1 1
16 35216 1 1 113 VAL HG11 H 114.780 -16.861 -1.637 1.00 . A A . 113 VAL HG11 1 1
16 35217 1 1 113 VAL HG12 H 114.893 -15.726 -2.980 1.00 . A A . 113 VAL HG12 1 1
16 35218 1 1 113 VAL HG13 H 114.936 -17.460 -3.288 1.00 . A A . 113 VAL HG13 1 1
16 35219 1 1 113 VAL HG21 H 116.323 -17.952 -0.798 1.00 . A A . 113 VAL HG21 1 1
16 35220 1 1 113 VAL HG22 H 117.577 -18.562 -1.874 1.00 . A A . 113 VAL HG22 1 1
16 35221 1 1 113 VAL HG23 H 117.936 -17.242 -0.766 1.00 . A A . 113 VAL HG23 1 1
16 35222 1 1 113 VAL N N 118.657 -16.269 -3.946 1.00 . A A . 113 VAL N 1 1
16 35223 1 1 113 VAL O O 116.171 -15.538 -5.232 1.00 . A A . 113 VAL O 1 1
16 35224 1 1 114 ILE C C 113.707 -18.238 -6.419 1.00 . A A . 114 ILE C 1 1
16 35225 1 1 114 ILE CA C 115.047 -17.574 -6.715 1.00 . A A . 114 ILE CA 1 1
16 35226 1 1 114 ILE CB C 115.646 -18.165 -7.993 1.00 . A A . 114 ILE CB 1 1
16 35227 1 1 114 ILE CD1 C 116.942 -16.055 -8.326 1.00 . A A . 114 ILE CD1 1 1
16 35228 1 1 114 ILE CG1 C 117.041 -17.578 -8.215 1.00 . A A . 114 ILE CG1 1 1
16 35229 1 1 114 ILE CG2 C 114.751 -17.817 -9.185 1.00 . A A . 114 ILE CG2 1 1
16 35230 1 1 114 ILE H H 116.239 -18.649 -5.326 1.00 . A A . 114 ILE H 1 1
16 35231 1 1 114 ILE HA H 114.884 -16.520 -6.866 1.00 . A A . 114 ILE HA 1 1
16 35232 1 1 114 ILE HB H 115.714 -19.238 -7.897 1.00 . A A . 114 ILE HB 1 1
16 35233 1 1 114 ILE HD11 H 117.740 -15.688 -8.952 1.00 . A A . 114 ILE HD11 1 1
16 35234 1 1 114 ILE HD12 H 115.991 -15.786 -8.761 1.00 . A A . 114 ILE HD12 1 1
16 35235 1 1 114 ILE HD13 H 117.024 -15.616 -7.343 1.00 . A A . 114 ILE HD13 1 1
16 35236 1 1 114 ILE HG12 H 117.678 -17.839 -7.380 1.00 . A A . 114 ILE HG12 1 1
16 35237 1 1 114 ILE HG13 H 117.458 -17.978 -9.128 1.00 . A A . 114 ILE HG13 1 1
16 35238 1 1 114 ILE HG21 H 114.705 -16.743 -9.298 1.00 . A A . 114 ILE HG21 1 1
16 35239 1 1 114 ILE HG22 H 115.160 -18.256 -10.082 1.00 . A A . 114 ILE HG22 1 1
16 35240 1 1 114 ILE HG23 H 113.757 -18.203 -9.015 1.00 . A A . 114 ILE HG23 1 1
16 35241 1 1 114 ILE N N 115.969 -17.748 -5.600 1.00 . A A . 114 ILE N 1 1
16 35242 1 1 114 ILE O O 113.643 -19.433 -6.136 1.00 . A A . 114 ILE O 1 1
16 35243 1 1 115 VAL C C 110.316 -17.407 -7.245 1.00 . A A . 115 VAL C 1 1
16 35244 1 1 115 VAL CA C 111.302 -17.956 -6.221 1.00 . A A . 115 VAL CA 1 1
16 35245 1 1 115 VAL CB C 110.856 -17.559 -4.813 1.00 . A A . 115 VAL CB 1 1
16 35246 1 1 115 VAL CG1 C 112.069 -17.527 -3.882 1.00 . A A . 115 VAL CG1 1 1
16 35247 1 1 115 VAL CG2 C 110.211 -16.171 -4.855 1.00 . A A . 115 VAL CG2 1 1
16 35248 1 1 115 VAL H H 112.767 -16.500 -6.705 1.00 . A A . 115 VAL H 1 1
16 35249 1 1 115 VAL HA H 111.317 -19.034 -6.292 1.00 . A A . 115 VAL HA 1 1
16 35250 1 1 115 VAL HB H 110.140 -18.279 -4.445 1.00 . A A . 115 VAL HB 1 1
16 35251 1 1 115 VAL HG11 H 112.637 -18.437 -4.000 1.00 . A A . 115 VAL HG11 1 1
16 35252 1 1 115 VAL HG12 H 112.692 -16.680 -4.131 1.00 . A A . 115 VAL HG12 1 1
16 35253 1 1 115 VAL HG13 H 111.735 -17.439 -2.859 1.00 . A A . 115 VAL HG13 1 1
16 35254 1 1 115 VAL HG21 H 110.823 -15.508 -5.449 1.00 . A A . 115 VAL HG21 1 1
16 35255 1 1 115 VAL HG22 H 109.228 -16.245 -5.297 1.00 . A A . 115 VAL HG22 1 1
16 35256 1 1 115 VAL HG23 H 110.127 -15.782 -3.851 1.00 . A A . 115 VAL HG23 1 1
16 35257 1 1 115 VAL N N 112.643 -17.447 -6.483 1.00 . A A . 115 VAL N 1 1
16 35258 1 1 115 VAL O O 110.505 -16.313 -7.778 1.00 . A A . 115 VAL O 1 1
16 35259 1 1 116 LYS C C 107.389 -16.636 -7.904 1.00 . A A . 116 LYS C 1 1
16 35260 1 1 116 LYS CA C 108.256 -17.750 -8.482 1.00 . A A . 116 LYS CA 1 1
16 35261 1 1 116 LYS CB C 107.381 -18.946 -8.857 1.00 . A A . 116 LYS CB 1 1
16 35262 1 1 116 LYS CD C 107.113 -20.788 -10.521 1.00 . A A . 116 LYS CD 1 1
16 35263 1 1 116 LYS CE C 107.744 -21.455 -11.744 1.00 . A A . 116 LYS CE 1 1
16 35264 1 1 116 LYS CG C 108.087 -19.767 -9.935 1.00 . A A . 116 LYS CG 1 1
16 35265 1 1 116 LYS H H 109.157 -19.035 -7.068 1.00 . A A . 116 LYS H 1 1
16 35266 1 1 116 LYS HA H 108.750 -17.388 -9.371 1.00 . A A . 116 LYS HA 1 1
16 35267 1 1 116 LYS HB2 H 107.218 -19.559 -7.982 1.00 . A A . 116 LYS HB2 1 1
16 35268 1 1 116 LYS HB3 H 106.433 -18.597 -9.234 1.00 . A A . 116 LYS HB3 1 1
16 35269 1 1 116 LYS HD2 H 106.887 -21.536 -9.778 1.00 . A A . 116 LYS HD2 1 1
16 35270 1 1 116 LYS HD3 H 106.203 -20.286 -10.816 1.00 . A A . 116 LYS HD3 1 1
16 35271 1 1 116 LYS HE2 H 108.690 -20.981 -11.964 1.00 . A A . 116 LYS HE2 1 1
16 35272 1 1 116 LYS HE3 H 107.905 -22.503 -11.538 1.00 . A A . 116 LYS HE3 1 1
16 35273 1 1 116 LYS HG2 H 108.436 -19.110 -10.719 1.00 . A A . 116 LYS HG2 1 1
16 35274 1 1 116 LYS HG3 H 108.928 -20.286 -9.500 1.00 . A A . 116 LYS HG3 1 1
16 35275 1 1 116 LYS HZ1 H 107.119 -20.487 -13.478 1.00 . A A . 116 LYS HZ1 1 1
16 35276 1 1 116 LYS HZ2 H 106.886 -22.170 -13.501 1.00 . A A . 116 LYS HZ2 1 1
16 35277 1 1 116 LYS HZ3 H 105.857 -21.185 -12.581 1.00 . A A . 116 LYS HZ3 1 1
16 35278 1 1 116 LYS N N 109.263 -18.171 -7.519 1.00 . A A . 116 LYS N 1 1
16 35279 1 1 116 LYS NZ N 106.832 -21.314 -12.915 1.00 . A A . 116 LYS NZ 1 1
16 35280 1 1 116 LYS O O 107.226 -16.530 -6.689 1.00 . A A . 116 LYS O 1 1
16 35281 1 1 117 LYS C C 104.991 -15.170 -7.299 1.00 . A A . 117 LYS C 1 1
16 35282 1 1 117 LYS CA C 105.991 -14.699 -8.349 1.00 . A A . 117 LYS CA 1 1
16 35283 1 1 117 LYS CB C 105.240 -14.115 -9.546 1.00 . A A . 117 LYS CB 1 1
16 35284 1 1 117 LYS CD C 103.445 -12.518 -10.237 1.00 . A A . 117 LYS CD 1 1
16 35285 1 1 117 LYS CE C 101.923 -12.570 -10.083 1.00 . A A . 117 LYS CE 1 1
16 35286 1 1 117 LYS CG C 104.103 -13.219 -9.048 1.00 . A A . 117 LYS CG 1 1
16 35287 1 1 117 LYS H H 107.006 -15.936 -9.741 1.00 . A A . 117 LYS H 1 1
16 35288 1 1 117 LYS HA H 106.614 -13.929 -7.919 1.00 . A A . 117 LYS HA 1 1
16 35289 1 1 117 LYS HB2 H 105.921 -13.532 -10.149 1.00 . A A . 117 LYS HB2 1 1
16 35290 1 1 117 LYS HB3 H 104.828 -14.917 -10.140 1.00 . A A . 117 LYS HB3 1 1
16 35291 1 1 117 LYS HD2 H 103.769 -11.487 -10.271 1.00 . A A . 117 LYS HD2 1 1
16 35292 1 1 117 LYS HD3 H 103.729 -13.015 -11.151 1.00 . A A . 117 LYS HD3 1 1
16 35293 1 1 117 LYS HE2 H 101.460 -12.076 -10.925 1.00 . A A . 117 LYS HE2 1 1
16 35294 1 1 117 LYS HE3 H 101.601 -13.600 -10.047 1.00 . A A . 117 LYS HE3 1 1
16 35295 1 1 117 LYS HG2 H 103.369 -13.822 -8.533 1.00 . A A . 117 LYS HG2 1 1
16 35296 1 1 117 LYS HG3 H 104.499 -12.479 -8.370 1.00 . A A . 117 LYS HG3 1 1
16 35297 1 1 117 LYS HZ1 H 102.061 -10.990 -8.733 1.00 . A A . 117 LYS HZ1 1 1
16 35298 1 1 117 LYS HZ2 H 100.509 -11.674 -8.845 1.00 . A A . 117 LYS HZ2 1 1
16 35299 1 1 117 LYS HZ3 H 101.739 -12.493 -8.010 1.00 . A A . 117 LYS HZ3 1 1
16 35300 1 1 117 LYS N N 106.839 -15.805 -8.784 1.00 . A A . 117 LYS N 1 1
16 35301 1 1 117 LYS NZ N 101.528 -11.880 -8.822 1.00 . A A . 117 LYS NZ 1 1
16 35302 1 1 117 LYS O O 104.851 -14.556 -6.241 1.00 . A A . 117 LYS O 1 1
16 35303 1 1 118 ASP C C 103.977 -17.203 -5.359 1.00 . A A . 118 ASP C 1 1
16 35304 1 1 118 ASP CA C 103.310 -16.805 -6.670 1.00 . A A . 118 ASP CA 1 1
16 35305 1 1 118 ASP CB C 102.626 -18.025 -7.288 1.00 . A A . 118 ASP CB 1 1
16 35306 1 1 118 ASP CG C 101.143 -18.027 -6.935 1.00 . A A . 118 ASP CG 1 1
16 35307 1 1 118 ASP H H 104.448 -16.711 -8.456 1.00 . A A . 118 ASP H 1 1
16 35308 1 1 118 ASP HA H 102.565 -16.050 -6.470 1.00 . A A . 118 ASP HA 1 1
16 35309 1 1 118 ASP HB2 H 102.739 -17.993 -8.363 1.00 . A A . 118 ASP HB2 1 1
16 35310 1 1 118 ASP HB3 H 103.086 -18.925 -6.907 1.00 . A A . 118 ASP HB3 1 1
16 35311 1 1 118 ASP N N 104.295 -16.262 -7.598 1.00 . A A . 118 ASP N 1 1
16 35312 1 1 118 ASP O O 103.305 -17.422 -4.350 1.00 . A A . 118 ASP O 1 1
16 35313 1 1 118 ASP OD1 O 100.554 -16.958 -6.928 1.00 . A A . 118 ASP OD1 1 1
16 35314 1 1 118 ASP OD2 O 100.617 -19.096 -6.674 1.00 . A A . 118 ASP OD2 1 1
16 35315 1 1 119 GLY C C 106.481 -19.129 -4.257 1.00 . A A . 119 GLY C 1 1
16 35316 1 1 119 GLY CA C 106.052 -17.669 -4.187 1.00 . A A . 119 GLY CA 1 1
16 35317 1 1 119 GLY H H 105.785 -17.112 -6.213 1.00 . A A . 119 GLY H 1 1
16 35318 1 1 119 GLY HA2 H 106.928 -17.043 -4.106 1.00 . A A . 119 GLY HA2 1 1
16 35319 1 1 119 GLY HA3 H 105.430 -17.526 -3.316 1.00 . A A . 119 GLY HA3 1 1
16 35320 1 1 119 GLY N N 105.302 -17.296 -5.380 1.00 . A A . 119 GLY N 1 1
16 35321 1 1 119 GLY O O 106.757 -19.757 -3.234 1.00 . A A . 119 GLY O 1 1
16 35322 1 1 120 THR C C 108.446 -21.181 -5.712 1.00 . A A . 120 THR C 1 1
16 35323 1 1 120 THR CA C 106.927 -21.053 -5.668 1.00 . A A . 120 THR CA 1 1
16 35324 1 1 120 THR CB C 106.332 -21.587 -6.971 1.00 . A A . 120 THR CB 1 1
16 35325 1 1 120 THR CG2 C 105.656 -22.934 -6.715 1.00 . A A . 120 THR CG2 1 1
16 35326 1 1 120 THR H H 106.299 -19.116 -6.250 1.00 . A A . 120 THR H 1 1
16 35327 1 1 120 THR HA H 106.550 -21.641 -4.849 1.00 . A A . 120 THR HA 1 1
16 35328 1 1 120 THR HB H 107.119 -21.716 -7.696 1.00 . A A . 120 THR HB 1 1
16 35329 1 1 120 THR HG1 H 105.033 -21.003 -8.295 1.00 . A A . 120 THR HG1 1 1
16 35330 1 1 120 THR HG21 H 106.375 -23.623 -6.297 1.00 . A A . 120 THR HG21 1 1
16 35331 1 1 120 THR HG22 H 104.839 -22.802 -6.022 1.00 . A A . 120 THR HG22 1 1
16 35332 1 1 120 THR HG23 H 105.278 -23.330 -7.646 1.00 . A A . 120 THR HG23 1 1
16 35333 1 1 120 THR N N 106.533 -19.665 -5.471 1.00 . A A . 120 THR N 1 1
16 35334 1 1 120 THR O O 109.125 -20.389 -6.362 1.00 . A A . 120 THR O 1 1
16 35335 1 1 120 THR OG1 O 105.375 -20.661 -7.468 1.00 . A A . 120 THR OG1 1 1
16 35336 1 1 121 LEU C C 110.868 -23.076 -6.281 1.00 . A A . 121 LEU C 1 1
16 35337 1 1 121 LEU CA C 110.412 -22.409 -4.992 1.00 . A A . 121 LEU CA 1 1
16 35338 1 1 121 LEU CB C 110.785 -23.285 -3.791 1.00 . A A . 121 LEU CB 1 1
16 35339 1 1 121 LEU CD1 C 113.201 -23.357 -4.451 1.00 . A A . 121 LEU CD1 1 1
16 35340 1 1 121 LEU CD2 C 112.354 -21.485 -3.029 1.00 . A A . 121 LEU CD2 1 1
16 35341 1 1 121 LEU CG C 112.218 -22.978 -3.342 1.00 . A A . 121 LEU CG 1 1
16 35342 1 1 121 LEU H H 108.381 -22.789 -4.521 1.00 . A A . 121 LEU H 1 1
16 35343 1 1 121 LEU HA H 110.912 -21.456 -4.905 1.00 . A A . 121 LEU HA 1 1
16 35344 1 1 121 LEU HB2 H 110.103 -23.085 -2.977 1.00 . A A . 121 LEU HB2 1 1
16 35345 1 1 121 LEU HB3 H 110.715 -24.325 -4.072 1.00 . A A . 121 LEU HB3 1 1
16 35346 1 1 121 LEU HD11 H 113.477 -22.472 -5.005 1.00 . A A . 121 LEU HD11 1 1
16 35347 1 1 121 LEU HD12 H 114.084 -23.798 -4.014 1.00 . A A . 121 LEU HD12 1 1
16 35348 1 1 121 LEU HD13 H 112.736 -24.069 -5.117 1.00 . A A . 121 LEU HD13 1 1
16 35349 1 1 121 LEU HD21 H 112.999 -21.354 -2.173 1.00 . A A . 121 LEU HD21 1 1
16 35350 1 1 121 LEU HD22 H 112.778 -20.976 -3.882 1.00 . A A . 121 LEU HD22 1 1
16 35351 1 1 121 LEU HD23 H 111.379 -21.073 -2.812 1.00 . A A . 121 LEU HD23 1 1
16 35352 1 1 121 LEU HG H 112.443 -23.553 -2.455 1.00 . A A . 121 LEU HG 1 1
16 35353 1 1 121 LEU N N 108.972 -22.186 -5.020 1.00 . A A . 121 LEU N 1 1
16 35354 1 1 121 LEU O O 110.166 -23.914 -6.847 1.00 . A A . 121 LEU O 1 1
16 35355 1 1 122 ILE C C 114.068 -23.577 -7.778 1.00 . A A . 122 ILE C 1 1
16 35356 1 1 122 ILE CA C 112.600 -23.226 -7.973 1.00 . A A . 122 ILE CA 1 1
16 35357 1 1 122 ILE CB C 112.471 -22.176 -9.070 1.00 . A A . 122 ILE CB 1 1
16 35358 1 1 122 ILE CD1 C 112.375 -22.406 -11.545 1.00 . A A . 122 ILE CD1 1 1
16 35359 1 1 122 ILE CG1 C 113.246 -22.620 -10.307 1.00 . A A . 122 ILE CG1 1 1
16 35360 1 1 122 ILE CG2 C 113.033 -20.850 -8.561 1.00 . A A . 122 ILE CG2 1 1
16 35361 1 1 122 ILE H H 112.550 -22.004 -6.250 1.00 . A A . 122 ILE H 1 1
16 35362 1 1 122 ILE HA H 112.053 -24.108 -8.258 1.00 . A A . 122 ILE HA 1 1
16 35363 1 1 122 ILE HB H 111.430 -22.048 -9.319 1.00 . A A . 122 ILE HB 1 1
16 35364 1 1 122 ILE HD11 H 111.875 -21.451 -11.471 1.00 . A A . 122 ILE HD11 1 1
16 35365 1 1 122 ILE HD12 H 112.993 -22.422 -12.427 1.00 . A A . 122 ILE HD12 1 1
16 35366 1 1 122 ILE HD13 H 111.637 -23.193 -11.607 1.00 . A A . 122 ILE HD13 1 1
16 35367 1 1 122 ILE HG12 H 114.151 -22.034 -10.396 1.00 . A A . 122 ILE HG12 1 1
16 35368 1 1 122 ILE HG13 H 113.497 -23.667 -10.220 1.00 . A A . 122 ILE HG13 1 1
16 35369 1 1 122 ILE HG21 H 112.456 -20.033 -8.967 1.00 . A A . 122 ILE HG21 1 1
16 35370 1 1 122 ILE HG22 H 112.978 -20.829 -7.484 1.00 . A A . 122 ILE HG22 1 1
16 35371 1 1 122 ILE HG23 H 114.064 -20.753 -8.870 1.00 . A A . 122 ILE HG23 1 1
16 35372 1 1 122 ILE N N 112.045 -22.684 -6.742 1.00 . A A . 122 ILE N 1 1
16 35373 1 1 122 ILE O O 114.460 -24.742 -7.840 1.00 . A A . 122 ILE O 1 1
16 35374 1 1 123 SER C C 116.800 -21.722 -6.289 1.00 . A A . 123 SER C 1 1
16 35375 1 1 123 SER CA C 116.297 -22.728 -7.319 1.00 . A A . 123 SER CA 1 1
16 35376 1 1 123 SER CB C 117.055 -22.540 -8.634 1.00 . A A . 123 SER CB 1 1
16 35377 1 1 123 SER H H 114.481 -21.650 -7.499 1.00 . A A . 123 SER H 1 1
16 35378 1 1 123 SER HA H 116.476 -23.727 -6.951 1.00 . A A . 123 SER HA 1 1
16 35379 1 1 123 SER HB2 H 116.980 -21.513 -8.951 1.00 . A A . 123 SER HB2 1 1
16 35380 1 1 123 SER HB3 H 118.096 -22.793 -8.486 1.00 . A A . 123 SER HB3 1 1
16 35381 1 1 123 SER HG H 116.268 -24.220 -9.219 1.00 . A A . 123 SER HG 1 1
16 35382 1 1 123 SER N N 114.867 -22.550 -7.536 1.00 . A A . 123 SER N 1 1
16 35383 1 1 123 SER O O 116.717 -20.513 -6.499 1.00 . A A . 123 SER O 1 1
16 35384 1 1 123 SER OG O 116.484 -23.379 -9.629 1.00 . A A . 123 SER OG 1 1
16 35385 1 1 124 MET C C 119.233 -20.892 -4.421 1.00 . A A . 124 MET C 1 1
16 35386 1 1 124 MET CA C 117.811 -21.350 -4.118 1.00 . A A . 124 MET CA 1 1
16 35387 1 1 124 MET CB C 117.775 -22.077 -2.772 1.00 . A A . 124 MET CB 1 1
16 35388 1 1 124 MET CE C 115.123 -20.033 -2.793 1.00 . A A . 124 MET CE 1 1
16 35389 1 1 124 MET CG C 116.331 -22.453 -2.436 1.00 . A A . 124 MET CG 1 1
16 35390 1 1 124 MET H H 117.348 -23.197 -5.051 1.00 . A A . 124 MET H 1 1
16 35391 1 1 124 MET HA H 117.175 -20.483 -4.059 1.00 . A A . 124 MET HA 1 1
16 35392 1 1 124 MET HB2 H 118.377 -22.973 -2.831 1.00 . A A . 124 MET HB2 1 1
16 35393 1 1 124 MET HB3 H 118.166 -21.430 -2.003 1.00 . A A . 124 MET HB3 1 1
16 35394 1 1 124 MET HE1 H 115.889 -19.288 -2.923 1.00 . A A . 124 MET HE1 1 1
16 35395 1 1 124 MET HE2 H 115.018 -20.602 -3.706 1.00 . A A . 124 MET HE2 1 1
16 35396 1 1 124 MET HE3 H 114.187 -19.544 -2.558 1.00 . A A . 124 MET HE3 1 1
16 35397 1 1 124 MET HG2 H 115.769 -22.577 -3.350 1.00 . A A . 124 MET HG2 1 1
16 35398 1 1 124 MET HG3 H 116.320 -23.380 -1.881 1.00 . A A . 124 MET HG3 1 1
16 35399 1 1 124 MET N N 117.311 -22.225 -5.172 1.00 . A A . 124 MET N 1 1
16 35400 1 1 124 MET O O 119.449 -20.055 -5.296 1.00 . A A . 124 MET O 1 1
16 35401 1 1 124 MET SD S 115.580 -21.142 -1.436 1.00 . A A . 124 MET SD 1 1
16 35402 1 1 125 ASN C C 122.044 -21.409 -5.302 1.00 . A A . 125 ASN C 1 1
16 35403 1 1 125 ASN CA C 121.595 -21.076 -3.884 1.00 . A A . 125 ASN CA 1 1
16 35404 1 1 125 ASN CB C 122.475 -21.822 -2.879 1.00 . A A . 125 ASN CB 1 1
16 35405 1 1 125 ASN CG C 123.888 -21.248 -2.898 1.00 . A A . 125 ASN CG 1 1
16 35406 1 1 125 ASN H H 119.965 -22.099 -3.003 1.00 . A A . 125 ASN H 1 1
16 35407 1 1 125 ASN HA H 121.705 -20.014 -3.722 1.00 . A A . 125 ASN HA 1 1
16 35408 1 1 125 ASN HB2 H 122.057 -21.715 -1.889 1.00 . A A . 125 ASN HB2 1 1
16 35409 1 1 125 ASN HB3 H 122.511 -22.868 -3.143 1.00 . A A . 125 ASN HB3 1 1
16 35410 1 1 125 ASN HD21 H 123.296 -19.428 -3.435 1.00 . A A . 125 ASN HD21 1 1
16 35411 1 1 125 ASN HD22 H 124.979 -19.619 -3.226 1.00 . A A . 125 ASN HD22 1 1
16 35412 1 1 125 ASN N N 120.197 -21.441 -3.688 1.00 . A A . 125 ASN N 1 1
16 35413 1 1 125 ASN ND2 N 124.069 -19.995 -3.212 1.00 . A A . 125 ASN ND2 1 1
16 35414 1 1 125 ASN O O 123.143 -21.925 -5.509 1.00 . A A . 125 ASN O 1 1
16 35415 1 1 125 ASN OD1 O 124.852 -21.961 -2.618 1.00 . A A . 125 ASN OD1 1 1
16 35416 1 1 126 GLY C C 122.486 -20.325 -8.198 1.00 . A A . 126 GLY C 1 1
16 35417 1 1 126 GLY CA C 121.518 -21.375 -7.668 1.00 . A A . 126 GLY CA 1 1
16 35418 1 1 126 GLY H H 120.334 -20.691 -6.054 1.00 . A A . 126 GLY H 1 1
16 35419 1 1 126 GLY HA2 H 121.971 -22.352 -7.744 1.00 . A A . 126 GLY HA2 1 1
16 35420 1 1 126 GLY HA3 H 120.614 -21.353 -8.257 1.00 . A A . 126 GLY HA3 1 1
16 35421 1 1 126 GLY N N 121.192 -21.107 -6.275 1.00 . A A . 126 GLY N 1 1
16 35422 1 1 126 GLY O O 122.651 -20.173 -9.408 1.00 . A A . 126 GLY O 1 1
16 35423 1 1 127 ARG C C 124.951 -19.024 -8.800 1.00 . A A . 127 ARG C 1 1
16 35424 1 1 127 ARG CA C 124.052 -18.550 -7.669 1.00 . A A . 127 ARG CA 1 1
16 35425 1 1 127 ARG CB C 124.903 -18.137 -6.466 1.00 . A A . 127 ARG CB 1 1
16 35426 1 1 127 ARG CD C 126.634 -16.450 -5.836 1.00 . A A . 127 ARG CD 1 1
16 35427 1 1 127 ARG CG C 126.138 -17.376 -6.948 1.00 . A A . 127 ARG CG 1 1
16 35428 1 1 127 ARG CZ C 128.636 -15.136 -5.432 1.00 . A A . 127 ARG CZ 1 1
16 35429 1 1 127 ARG H H 122.929 -19.751 -6.329 1.00 . A A . 127 ARG H 1 1
16 35430 1 1 127 ARG HA H 123.495 -17.696 -8.013 1.00 . A A . 127 ARG HA 1 1
16 35431 1 1 127 ARG HB2 H 124.320 -17.502 -5.814 1.00 . A A . 127 ARG HB2 1 1
16 35432 1 1 127 ARG HB3 H 125.214 -19.019 -5.926 1.00 . A A . 127 ARG HB3 1 1
16 35433 1 1 127 ARG HD2 H 126.101 -15.513 -5.886 1.00 . A A . 127 ARG HD2 1 1
16 35434 1 1 127 ARG HD3 H 126.449 -16.913 -4.877 1.00 . A A . 127 ARG HD3 1 1
16 35435 1 1 127 ARG HE H 128.609 -16.825 -6.506 1.00 . A A . 127 ARG HE 1 1
16 35436 1 1 127 ARG HG2 H 126.917 -18.079 -7.205 1.00 . A A . 127 ARG HG2 1 1
16 35437 1 1 127 ARG HG3 H 125.883 -16.787 -7.817 1.00 . A A . 127 ARG HG3 1 1
16 35438 1 1 127 ARG HH11 H 126.937 -14.449 -4.626 1.00 . A A . 127 ARG HH11 1 1
16 35439 1 1 127 ARG HH12 H 128.350 -13.494 -4.323 1.00 . A A . 127 ARG HH12 1 1
16 35440 1 1 127 ARG HH21 H 130.466 -15.578 -6.112 1.00 . A A . 127 ARG HH21 1 1
16 35441 1 1 127 ARG HH22 H 130.348 -14.133 -5.165 1.00 . A A . 127 ARG HH22 1 1
16 35442 1 1 127 ARG N N 123.114 -19.595 -7.282 1.00 . A A . 127 ARG N 1 1
16 35443 1 1 127 ARG NE N 128.062 -16.199 -5.986 1.00 . A A . 127 ARG NE 1 1
16 35444 1 1 127 ARG NH1 N 127.919 -14.294 -4.739 1.00 . A A . 127 ARG NH1 1 1
16 35445 1 1 127 ARG NH2 N 129.917 -14.934 -5.581 1.00 . A A . 127 ARG NH2 1 1
16 35446 1 1 127 ARG O O 124.669 -18.763 -9.969 1.00 . A A . 127 ARG O 1 1
16 35447 1 1 128 GLY C C 126.159 -20.795 -10.653 1.00 . A A . 128 GLY C 1 1
16 35448 1 1 128 GLY CA C 126.940 -20.208 -9.487 1.00 . A A . 128 GLY CA 1 1
16 35449 1 1 128 GLY H H 126.227 -19.911 -7.524 1.00 . A A . 128 GLY H 1 1
16 35450 1 1 128 GLY HA2 H 127.552 -19.391 -9.840 1.00 . A A . 128 GLY HA2 1 1
16 35451 1 1 128 GLY HA3 H 127.575 -20.973 -9.066 1.00 . A A . 128 GLY HA3 1 1
16 35452 1 1 128 GLY N N 126.030 -19.719 -8.463 1.00 . A A . 128 GLY N 1 1
16 35453 1 1 128 GLY O O 126.614 -20.765 -11.795 1.00 . A A . 128 GLY O 1 1
16 35454 1 1 129 GLU C C 123.826 -20.874 -12.462 1.00 . A A . 129 GLU C 1 1
16 35455 1 1 129 GLU CA C 124.134 -21.906 -11.390 1.00 . A A . 129 GLU CA 1 1
16 35456 1 1 129 GLU CB C 122.831 -22.422 -10.778 1.00 . A A . 129 GLU CB 1 1
16 35457 1 1 129 GLU CD C 121.162 -24.279 -10.946 1.00 . A A . 129 GLU CD 1 1
16 35458 1 1 129 GLU CG C 122.613 -23.880 -11.191 1.00 . A A . 129 GLU CG 1 1
16 35459 1 1 129 GLU H H 124.663 -21.312 -9.427 1.00 . A A . 129 GLU H 1 1
16 35460 1 1 129 GLU HA H 124.660 -22.728 -11.841 1.00 . A A . 129 GLU HA 1 1
16 35461 1 1 129 GLU HB2 H 122.888 -22.357 -9.702 1.00 . A A . 129 GLU HB2 1 1
16 35462 1 1 129 GLU HB3 H 122.004 -21.823 -11.132 1.00 . A A . 129 GLU HB3 1 1
16 35463 1 1 129 GLU HG2 H 122.845 -23.993 -12.240 1.00 . A A . 129 GLU HG2 1 1
16 35464 1 1 129 GLU HG3 H 123.262 -24.516 -10.609 1.00 . A A . 129 GLU HG3 1 1
16 35465 1 1 129 GLU N N 124.975 -21.321 -10.356 1.00 . A A . 129 GLU N 1 1
16 35466 1 1 129 GLU O O 124.052 -21.111 -13.648 1.00 . A A . 129 GLU O 1 1
16 35467 1 1 129 GLU OE1 O 120.286 -23.541 -11.365 1.00 . A A . 129 GLU OE1 1 1
16 35468 1 1 129 GLU OE2 O 120.949 -25.319 -10.343 1.00 . A A . 129 GLU OE2 1 1
16 35469 1 1 130 VAL C C 124.272 -18.159 -13.653 1.00 . A A . 130 VAL C 1 1
16 35470 1 1 130 VAL CA C 122.998 -18.665 -12.987 1.00 . A A . 130 VAL CA 1 1
16 35471 1 1 130 VAL CB C 122.266 -17.520 -12.274 1.00 . A A . 130 VAL CB 1 1
16 35472 1 1 130 VAL CG1 C 123.134 -16.257 -12.255 1.00 . A A . 130 VAL CG1 1 1
16 35473 1 1 130 VAL CG2 C 120.958 -17.225 -13.011 1.00 . A A . 130 VAL CG2 1 1
16 35474 1 1 130 VAL H H 123.163 -19.583 -11.079 1.00 . A A . 130 VAL H 1 1
16 35475 1 1 130 VAL HA H 122.352 -19.068 -13.748 1.00 . A A . 130 VAL HA 1 1
16 35476 1 1 130 VAL HB H 122.048 -17.817 -11.260 1.00 . A A . 130 VAL HB 1 1
16 35477 1 1 130 VAL HG11 H 122.577 -15.446 -11.812 1.00 . A A . 130 VAL HG11 1 1
16 35478 1 1 130 VAL HG12 H 124.025 -16.440 -11.672 1.00 . A A . 130 VAL HG12 1 1
16 35479 1 1 130 VAL HG13 H 123.412 -15.992 -13.265 1.00 . A A . 130 VAL HG13 1 1
16 35480 1 1 130 VAL HG21 H 120.495 -16.347 -12.584 1.00 . A A . 130 VAL HG21 1 1
16 35481 1 1 130 VAL HG22 H 121.166 -17.052 -14.055 1.00 . A A . 130 VAL HG22 1 1
16 35482 1 1 130 VAL HG23 H 120.292 -18.068 -12.912 1.00 . A A . 130 VAL HG23 1 1
16 35483 1 1 130 VAL N N 123.318 -19.722 -12.040 1.00 . A A . 130 VAL N 1 1
16 35484 1 1 130 VAL O O 124.360 -18.087 -14.879 1.00 . A A . 130 VAL O 1 1
16 35485 1 1 131 GLN C C 127.250 -18.416 -14.129 1.00 . A A . 131 GLN C 1 1
16 35486 1 1 131 GLN CA C 126.528 -17.320 -13.352 1.00 . A A . 131 GLN CA 1 1
16 35487 1 1 131 GLN CB C 127.412 -16.836 -12.199 1.00 . A A . 131 GLN CB 1 1
16 35488 1 1 131 GLN CD C 128.258 -14.708 -11.184 1.00 . A A . 131 GLN CD 1 1
16 35489 1 1 131 GLN CG C 127.073 -15.380 -11.868 1.00 . A A . 131 GLN CG 1 1
16 35490 1 1 131 GLN H H 125.124 -17.892 -11.869 1.00 . A A . 131 GLN H 1 1
16 35491 1 1 131 GLN HA H 126.339 -16.491 -14.017 1.00 . A A . 131 GLN HA 1 1
16 35492 1 1 131 GLN HB2 H 127.239 -17.455 -11.330 1.00 . A A . 131 GLN HB2 1 1
16 35493 1 1 131 GLN HB3 H 128.450 -16.906 -12.489 1.00 . A A . 131 GLN HB3 1 1
16 35494 1 1 131 GLN HE21 H 129.618 -15.816 -12.114 1.00 . A A . 131 GLN HE21 1 1
16 35495 1 1 131 GLN HE22 H 130.236 -14.668 -11.028 1.00 . A A . 131 GLN HE22 1 1
16 35496 1 1 131 GLN HG2 H 126.838 -14.850 -12.779 1.00 . A A . 131 GLN HG2 1 1
16 35497 1 1 131 GLN HG3 H 126.218 -15.354 -11.209 1.00 . A A . 131 GLN HG3 1 1
16 35498 1 1 131 GLN N N 125.259 -17.813 -12.836 1.00 . A A . 131 GLN N 1 1
16 35499 1 1 131 GLN NE2 N 129.471 -15.097 -11.465 1.00 . A A . 131 GLN NE2 1 1
16 35500 1 1 131 GLN O O 128.141 -18.137 -14.931 1.00 . A A . 131 GLN O 1 1
16 35501 1 1 131 GLN OE1 O 128.073 -13.802 -10.371 1.00 . A A . 131 GLN OE1 1 1
16 35502 1 1 132 SER C C 126.870 -20.952 -15.972 1.00 . A A . 132 SER C 1 1
16 35503 1 1 132 SER CA C 127.476 -20.791 -14.583 1.00 . A A . 132 SER CA 1 1
16 35504 1 1 132 SER CB C 127.272 -22.078 -13.784 1.00 . A A . 132 SER CB 1 1
16 35505 1 1 132 SER H H 126.140 -19.833 -13.243 1.00 . A A . 132 SER H 1 1
16 35506 1 1 132 SER HA H 128.535 -20.604 -14.681 1.00 . A A . 132 SER HA 1 1
16 35507 1 1 132 SER HB2 H 126.253 -22.136 -13.442 1.00 . A A . 132 SER HB2 1 1
16 35508 1 1 132 SER HB3 H 127.485 -22.930 -14.417 1.00 . A A . 132 SER HB3 1 1
16 35509 1 1 132 SER HG H 128.454 -22.977 -12.527 1.00 . A A . 132 SER HG 1 1
16 35510 1 1 132 SER N N 126.858 -19.666 -13.890 1.00 . A A . 132 SER N 1 1
16 35511 1 1 132 SER O O 127.589 -21.078 -16.963 1.00 . A A . 132 SER O 1 1
16 35512 1 1 132 SER OG O 128.145 -22.078 -12.661 1.00 . A A . 132 SER OG 1 1
16 35513 1 1 133 LEU C C 124.589 -19.730 -17.935 1.00 . A A . 133 LEU C 1 1
16 35514 1 1 133 LEU CA C 124.848 -21.094 -17.305 1.00 . A A . 133 LEU CA 1 1
16 35515 1 1 133 LEU CB C 123.516 -21.812 -17.085 1.00 . A A . 133 LEU CB 1 1
16 35516 1 1 133 LEU CD1 C 122.358 -24.022 -17.146 1.00 . A A . 133 LEU CD1 1 1
16 35517 1 1 133 LEU CD2 C 124.036 -23.441 -18.904 1.00 . A A . 133 LEU CD2 1 1
16 35518 1 1 133 LEU CG C 123.674 -23.293 -17.425 1.00 . A A . 133 LEU CG 1 1
16 35519 1 1 133 LEU H H 125.020 -20.845 -15.212 1.00 . A A . 133 LEU H 1 1
16 35520 1 1 133 LEU HA H 125.456 -21.682 -17.973 1.00 . A A . 133 LEU HA 1 1
16 35521 1 1 133 LEU HB2 H 123.218 -21.707 -16.052 1.00 . A A . 133 LEU HB2 1 1
16 35522 1 1 133 LEU HB3 H 122.763 -21.375 -17.723 1.00 . A A . 133 LEU HB3 1 1
16 35523 1 1 133 LEU HD11 H 121.714 -23.387 -16.554 1.00 . A A . 133 LEU HD11 1 1
16 35524 1 1 133 LEU HD12 H 121.871 -24.256 -18.081 1.00 . A A . 133 LEU HD12 1 1
16 35525 1 1 133 LEU HD13 H 122.559 -24.935 -16.606 1.00 . A A . 133 LEU HD13 1 1
16 35526 1 1 133 LEU HD21 H 123.350 -24.128 -19.377 1.00 . A A . 133 LEU HD21 1 1
16 35527 1 1 133 LEU HD22 H 123.972 -22.477 -19.388 1.00 . A A . 133 LEU HD22 1 1
16 35528 1 1 133 LEU HD23 H 125.044 -23.820 -18.991 1.00 . A A . 133 LEU HD23 1 1
16 35529 1 1 133 LEU HG H 124.457 -23.721 -16.815 1.00 . A A . 133 LEU HG 1 1
16 35530 1 1 133 LEU N N 125.542 -20.947 -16.034 1.00 . A A . 133 LEU N 1 1
16 35531 1 1 133 LEU O O 124.338 -19.628 -19.135 1.00 . A A . 133 LEU O 1 1
16 35532 1 1 134 GLY C C 122.932 -17.113 -17.894 1.00 . A A . 134 GLY C 1 1
16 35533 1 1 134 GLY CA C 124.413 -17.332 -17.606 1.00 . A A . 134 GLY CA 1 1
16 35534 1 1 134 GLY H H 124.849 -18.826 -16.168 1.00 . A A . 134 GLY H 1 1
16 35535 1 1 134 GLY HA2 H 124.742 -16.623 -16.861 1.00 . A A . 134 GLY HA2 1 1
16 35536 1 1 134 GLY HA3 H 124.976 -17.180 -18.515 1.00 . A A . 134 GLY HA3 1 1
16 35537 1 1 134 GLY N N 124.648 -18.684 -17.116 1.00 . A A . 134 GLY N 1 1
16 35538 1 1 134 GLY O O 122.069 -17.704 -17.245 1.00 . A A . 134 GLY O 1 1
16 35539 1 1 135 PRO C C 120.441 -17.230 -19.609 1.00 . A A . 135 PRO C 1 1
16 35540 1 1 135 PRO CA C 121.221 -15.972 -19.237 1.00 . A A . 135 PRO CA 1 1
16 35541 1 1 135 PRO CB C 121.359 -15.042 -20.447 1.00 . A A . 135 PRO CB 1 1
16 35542 1 1 135 PRO CD C 123.599 -15.537 -19.665 1.00 . A A . 135 PRO CD 1 1
16 35543 1 1 135 PRO CG C 122.748 -14.496 -20.387 1.00 . A A . 135 PRO CG 1 1
16 35544 1 1 135 PRO HA H 120.721 -15.450 -18.437 1.00 . A A . 135 PRO HA 1 1
16 35545 1 1 135 PRO HB2 H 121.215 -15.600 -21.362 1.00 . A A . 135 PRO HB2 1 1
16 35546 1 1 135 PRO HB3 H 120.644 -14.237 -20.383 1.00 . A A . 135 PRO HB3 1 1
16 35547 1 1 135 PRO HD2 H 124.081 -16.193 -20.378 1.00 . A A . 135 PRO HD2 1 1
16 35548 1 1 135 PRO HD3 H 124.330 -15.059 -19.033 1.00 . A A . 135 PRO HD3 1 1
16 35549 1 1 135 PRO HG2 H 123.125 -14.336 -21.389 1.00 . A A . 135 PRO HG2 1 1
16 35550 1 1 135 PRO HG3 H 122.759 -13.571 -19.833 1.00 . A A . 135 PRO HG3 1 1
16 35551 1 1 135 PRO N N 122.629 -16.280 -18.851 1.00 . A A . 135 PRO N 1 1
16 35552 1 1 135 PRO O O 119.210 -17.224 -19.630 1.00 . A A . 135 PRO O 1 1
16 35553 1 1 136 ARG C C 119.983 -20.257 -19.022 1.00 . A A . 136 ARG C 1 1
16 35554 1 1 136 ARG CA C 120.527 -19.565 -20.267 1.00 . A A . 136 ARG CA 1 1
16 35555 1 1 136 ARG CB C 121.543 -20.466 -20.981 1.00 . A A . 136 ARG CB 1 1
16 35556 1 1 136 ARG CD C 120.157 -22.546 -20.900 1.00 . A A . 136 ARG CD 1 1
16 35557 1 1 136 ARG CG C 121.462 -21.895 -20.439 1.00 . A A . 136 ARG CG 1 1
16 35558 1 1 136 ARG CZ C 119.790 -24.613 -19.678 1.00 . A A . 136 ARG CZ 1 1
16 35559 1 1 136 ARG H H 122.142 -18.257 -19.866 1.00 . A A . 136 ARG H 1 1
16 35560 1 1 136 ARG HA H 119.708 -19.360 -20.940 1.00 . A A . 136 ARG HA 1 1
16 35561 1 1 136 ARG HB2 H 121.331 -20.473 -22.040 1.00 . A A . 136 ARG HB2 1 1
16 35562 1 1 136 ARG HB3 H 122.538 -20.079 -20.819 1.00 . A A . 136 ARG HB3 1 1
16 35563 1 1 136 ARG HD2 H 119.466 -21.778 -21.215 1.00 . A A . 136 ARG HD2 1 1
16 35564 1 1 136 ARG HD3 H 120.361 -23.205 -21.732 1.00 . A A . 136 ARG HD3 1 1
16 35565 1 1 136 ARG HE H 118.982 -22.856 -19.163 1.00 . A A . 136 ARG HE 1 1
16 35566 1 1 136 ARG HG2 H 122.300 -22.464 -20.813 1.00 . A A . 136 ARG HG2 1 1
16 35567 1 1 136 ARG HG3 H 121.495 -21.877 -19.361 1.00 . A A . 136 ARG HG3 1 1
16 35568 1 1 136 ARG HH11 H 120.977 -24.722 -21.287 1.00 . A A . 136 ARG HH11 1 1
16 35569 1 1 136 ARG HH12 H 120.732 -26.210 -20.434 1.00 . A A . 136 ARG HH12 1 1
16 35570 1 1 136 ARG HH21 H 118.656 -24.802 -18.039 1.00 . A A . 136 ARG HH21 1 1
16 35571 1 1 136 ARG HH22 H 119.418 -26.255 -18.595 1.00 . A A . 136 ARG HH22 1 1
16 35572 1 1 136 ARG N N 121.163 -18.307 -19.901 1.00 . A A . 136 ARG N 1 1
16 35573 1 1 136 ARG NE N 119.561 -23.310 -19.810 1.00 . A A . 136 ARG NE 1 1
16 35574 1 1 136 ARG NH1 N 120.560 -25.230 -20.533 1.00 . A A . 136 ARG NH1 1 1
16 35575 1 1 136 ARG NH2 N 119.246 -25.275 -18.694 1.00 . A A . 136 ARG NH2 1 1
16 35576 1 1 136 ARG O O 119.186 -21.191 -19.113 1.00 . A A . 136 ARG O 1 1
16 35577 1 1 137 ALA C C 118.455 -20.187 -16.455 1.00 . A A . 137 ALA C 1 1
16 35578 1 1 137 ALA CA C 119.963 -20.351 -16.597 1.00 . A A . 137 ALA CA 1 1
16 35579 1 1 137 ALA CB C 120.668 -19.661 -15.429 1.00 . A A . 137 ALA CB 1 1
16 35580 1 1 137 ALA H H 121.041 -19.029 -17.855 1.00 . A A . 137 ALA H 1 1
16 35581 1 1 137 ALA HA H 120.206 -21.403 -16.580 1.00 . A A . 137 ALA HA 1 1
16 35582 1 1 137 ALA HB1 H 120.839 -20.378 -14.639 1.00 . A A . 137 ALA HB1 1 1
16 35583 1 1 137 ALA HB2 H 121.613 -19.261 -15.765 1.00 . A A . 137 ALA HB2 1 1
16 35584 1 1 137 ALA HB3 H 120.048 -18.858 -15.058 1.00 . A A . 137 ALA HB3 1 1
16 35585 1 1 137 ALA N N 120.414 -19.782 -17.860 1.00 . A A . 137 ALA N 1 1
16 35586 1 1 137 ALA O O 117.796 -20.972 -15.772 1.00 . A A . 137 ALA O 1 1
16 35587 1 1 138 PHE C C 115.723 -20.240 -17.025 1.00 . A A . 138 PHE C 1 1
16 35588 1 1 138 PHE CA C 116.478 -18.916 -17.049 1.00 . A A . 138 PHE CA 1 1
16 35589 1 1 138 PHE CB C 116.037 -18.093 -18.261 1.00 . A A . 138 PHE CB 1 1
16 35590 1 1 138 PHE CD1 C 113.654 -17.438 -17.765 1.00 . A A . 138 PHE CD1 1 1
16 35591 1 1 138 PHE CD2 C 114.066 -19.223 -19.355 1.00 . A A . 138 PHE CD2 1 1
16 35592 1 1 138 PHE CE1 C 112.274 -17.588 -17.954 1.00 . A A . 138 PHE CE1 1 1
16 35593 1 1 138 PHE CE2 C 112.687 -19.373 -19.543 1.00 . A A . 138 PHE CE2 1 1
16 35594 1 1 138 PHE CG C 114.550 -18.255 -18.465 1.00 . A A . 138 PHE CG 1 1
16 35595 1 1 138 PHE CZ C 111.792 -18.556 -18.843 1.00 . A A . 138 PHE CZ 1 1
16 35596 1 1 138 PHE H H 118.487 -18.573 -17.642 1.00 . A A . 138 PHE H 1 1
16 35597 1 1 138 PHE HA H 116.254 -18.364 -16.149 1.00 . A A . 138 PHE HA 1 1
16 35598 1 1 138 PHE HB2 H 116.266 -17.051 -18.091 1.00 . A A . 138 PHE HB2 1 1
16 35599 1 1 138 PHE HB3 H 116.559 -18.437 -19.141 1.00 . A A . 138 PHE HB3 1 1
16 35600 1 1 138 PHE HD1 H 114.026 -16.691 -17.079 1.00 . A A . 138 PHE HD1 1 1
16 35601 1 1 138 PHE HD2 H 114.757 -19.852 -19.894 1.00 . A A . 138 PHE HD2 1 1
16 35602 1 1 138 PHE HE1 H 111.584 -16.958 -17.414 1.00 . A A . 138 PHE HE1 1 1
16 35603 1 1 138 PHE HE2 H 112.315 -20.120 -20.229 1.00 . A A . 138 PHE HE2 1 1
16 35604 1 1 138 PHE HZ H 110.728 -18.672 -18.989 1.00 . A A . 138 PHE HZ 1 1
16 35605 1 1 138 PHE N N 117.912 -19.165 -17.110 1.00 . A A . 138 PHE N 1 1
16 35606 1 1 138 PHE O O 114.592 -20.313 -16.547 1.00 . A A . 138 PHE O 1 1
16 35607 1 1 139 GLN C C 115.717 -23.194 -16.155 1.00 . A A . 139 GLN C 1 1
16 35608 1 1 139 GLN CA C 115.754 -22.607 -17.559 1.00 . A A . 139 GLN CA 1 1
16 35609 1 1 139 GLN CB C 116.543 -23.534 -18.486 1.00 . A A . 139 GLN CB 1 1
16 35610 1 1 139 GLN CD C 115.645 -24.397 -20.659 1.00 . A A . 139 GLN CD 1 1
16 35611 1 1 139 GLN CG C 116.233 -23.184 -19.945 1.00 . A A . 139 GLN CG 1 1
16 35612 1 1 139 GLN H H 117.272 -21.168 -17.891 1.00 . A A . 139 GLN H 1 1
16 35613 1 1 139 GLN HA H 114.745 -22.518 -17.926 1.00 . A A . 139 GLN HA 1 1
16 35614 1 1 139 GLN HB2 H 117.600 -23.411 -18.303 1.00 . A A . 139 GLN HB2 1 1
16 35615 1 1 139 GLN HB3 H 116.261 -24.558 -18.297 1.00 . A A . 139 GLN HB3 1 1
16 35616 1 1 139 GLN HE21 H 116.644 -24.073 -22.344 1.00 . A A . 139 GLN HE21 1 1
16 35617 1 1 139 GLN HE22 H 115.629 -25.434 -22.351 1.00 . A A . 139 GLN HE22 1 1
16 35618 1 1 139 GLN HG2 H 115.523 -22.371 -19.975 1.00 . A A . 139 GLN HG2 1 1
16 35619 1 1 139 GLN HG3 H 117.143 -22.884 -20.442 1.00 . A A . 139 GLN HG3 1 1
16 35620 1 1 139 GLN N N 116.366 -21.286 -17.534 1.00 . A A . 139 GLN N 1 1
16 35621 1 1 139 GLN NE2 N 116.002 -24.656 -21.886 1.00 . A A . 139 GLN NE2 1 1
16 35622 1 1 139 GLN O O 114.654 -23.539 -15.644 1.00 . A A . 139 GLN O 1 1
16 35623 1 1 139 GLN OE1 O 114.840 -25.128 -20.081 1.00 . A A . 139 GLN OE1 1 1
16 35624 1 1 140 ASN C C 116.281 -22.887 -13.206 1.00 . A A . 140 ASN C 1 1
16 35625 1 1 140 ASN CA C 116.975 -23.829 -14.181 1.00 . A A . 140 ASN CA 1 1
16 35626 1 1 140 ASN CB C 118.441 -23.997 -13.780 1.00 . A A . 140 ASN CB 1 1
16 35627 1 1 140 ASN CG C 118.855 -25.458 -13.914 1.00 . A A . 140 ASN CG 1 1
16 35628 1 1 140 ASN H H 117.698 -22.994 -15.990 1.00 . A A . 140 ASN H 1 1
16 35629 1 1 140 ASN HA H 116.490 -24.790 -14.148 1.00 . A A . 140 ASN HA 1 1
16 35630 1 1 140 ASN HB2 H 119.061 -23.387 -14.422 1.00 . A A . 140 ASN HB2 1 1
16 35631 1 1 140 ASN HB3 H 118.571 -23.683 -12.754 1.00 . A A . 140 ASN HB3 1 1
16 35632 1 1 140 ASN HD21 H 120.581 -25.040 -14.802 1.00 . A A . 140 ASN HD21 1 1
16 35633 1 1 140 ASN HD22 H 120.269 -26.691 -14.563 1.00 . A A . 140 ASN HD22 1 1
16 35634 1 1 140 ASN N N 116.885 -23.294 -15.534 1.00 . A A . 140 ASN N 1 1
16 35635 1 1 140 ASN ND2 N 119.997 -25.755 -14.473 1.00 . A A . 140 ASN ND2 1 1
16 35636 1 1 140 ASN O O 115.594 -23.322 -12.282 1.00 . A A . 140 ASN O 1 1
16 35637 1 1 140 ASN OD1 O 118.118 -26.353 -13.500 1.00 . A A . 140 ASN OD1 1 1
16 35638 1 1 141 TRP C C 114.347 -20.507 -12.834 1.00 . A A . 141 TRP C 1 1
16 35639 1 1 141 TRP CA C 115.850 -20.576 -12.580 1.00 . A A . 141 TRP CA 1 1
16 35640 1 1 141 TRP CB C 116.473 -19.210 -12.878 1.00 . A A . 141 TRP CB 1 1
16 35641 1 1 141 TRP CD1 C 118.438 -19.943 -11.455 1.00 . A A . 141 TRP CD1 1 1
16 35642 1 1 141 TRP CD2 C 118.215 -17.707 -11.550 1.00 . A A . 141 TRP CD2 1 1
16 35643 1 1 141 TRP CE2 C 119.336 -17.970 -10.728 1.00 . A A . 141 TRP CE2 1 1
16 35644 1 1 141 TRP CE3 C 117.858 -16.368 -11.776 1.00 . A A . 141 TRP CE3 1 1
16 35645 1 1 141 TRP CG C 117.658 -18.977 -11.995 1.00 . A A . 141 TRP CG 1 1
16 35646 1 1 141 TRP CH2 C 119.708 -15.612 -10.386 1.00 . A A . 141 TRP CH2 1 1
16 35647 1 1 141 TRP CZ2 C 120.076 -16.938 -10.150 1.00 . A A . 141 TRP CZ2 1 1
16 35648 1 1 141 TRP CZ3 C 118.602 -15.327 -11.197 1.00 . A A . 141 TRP CZ3 1 1
16 35649 1 1 141 TRP H H 117.018 -21.310 -14.186 1.00 . A A . 141 TRP H 1 1
16 35650 1 1 141 TRP HA H 116.025 -20.825 -11.544 1.00 . A A . 141 TRP HA 1 1
16 35651 1 1 141 TRP HB2 H 116.784 -19.177 -13.911 1.00 . A A . 141 TRP HB2 1 1
16 35652 1 1 141 TRP HB3 H 115.737 -18.438 -12.701 1.00 . A A . 141 TRP HB3 1 1
16 35653 1 1 141 TRP HD1 H 118.310 -21.006 -11.588 1.00 . A A . 141 TRP HD1 1 1
16 35654 1 1 141 TRP HE1 H 120.125 -19.821 -10.200 1.00 . A A . 141 TRP HE1 1 1
16 35655 1 1 141 TRP HE3 H 117.007 -16.136 -12.400 1.00 . A A . 141 TRP HE3 1 1
16 35656 1 1 141 TRP HH2 H 120.274 -14.809 -9.945 1.00 . A A . 141 TRP HH2 1 1
16 35657 1 1 141 TRP HZ2 H 120.927 -17.163 -9.525 1.00 . A A . 141 TRP HZ2 1 1
16 35658 1 1 141 TRP HZ3 H 118.321 -14.301 -11.379 1.00 . A A . 141 TRP HZ3 1 1
16 35659 1 1 141 TRP N N 116.463 -21.591 -13.429 1.00 . A A . 141 TRP N 1 1
16 35660 1 1 141 TRP NE1 N 119.431 -19.345 -10.699 1.00 . A A . 141 TRP NE1 1 1
16 35661 1 1 141 TRP O O 113.592 -19.992 -12.009 1.00 . A A . 141 TRP O 1 1
16 35662 1 1 142 ALA C C 111.988 -22.394 -14.656 1.00 . A A . 142 ALA C 1 1
16 35663 1 1 142 ALA CA C 112.502 -20.998 -14.341 1.00 . A A . 142 ALA CA 1 1
16 35664 1 1 142 ALA CB C 112.273 -20.080 -15.543 1.00 . A A . 142 ALA CB 1 1
16 35665 1 1 142 ALA H H 114.563 -21.410 -14.612 1.00 . A A . 142 ALA H 1 1
16 35666 1 1 142 ALA HA H 111.955 -20.621 -13.505 1.00 . A A . 142 ALA HA 1 1
16 35667 1 1 142 ALA HB1 H 112.421 -20.638 -16.455 1.00 . A A . 142 ALA HB1 1 1
16 35668 1 1 142 ALA HB2 H 111.263 -19.698 -15.516 1.00 . A A . 142 ALA HB2 1 1
16 35669 1 1 142 ALA HB3 H 112.971 -19.257 -15.506 1.00 . A A . 142 ALA HB3 1 1
16 35670 1 1 142 ALA N N 113.917 -21.020 -13.987 1.00 . A A . 142 ALA N 1 1
16 35671 1 1 142 ALA O O 110.857 -22.568 -15.110 1.00 . A A . 142 ALA O 1 1
16 35672 1 1 143 ARG C C 111.131 -25.106 -14.009 1.00 . A A . 143 ARG C 1 1
16 35673 1 1 143 ARG CA C 112.462 -24.768 -14.673 1.00 . A A . 143 ARG CA 1 1
16 35674 1 1 143 ARG CB C 113.549 -25.705 -14.146 1.00 . A A . 143 ARG CB 1 1
16 35675 1 1 143 ARG CD C 112.787 -26.561 -11.930 1.00 . A A . 143 ARG CD 1 1
16 35676 1 1 143 ARG CG C 113.671 -25.532 -12.635 1.00 . A A . 143 ARG CG 1 1
16 35677 1 1 143 ARG CZ C 110.907 -26.329 -10.411 1.00 . A A . 143 ARG CZ 1 1
16 35678 1 1 143 ARG H H 113.709 -23.170 -14.048 1.00 . A A . 143 ARG H 1 1
16 35679 1 1 143 ARG HA H 112.370 -24.912 -15.736 1.00 . A A . 143 ARG HA 1 1
16 35680 1 1 143 ARG HB2 H 113.284 -26.728 -14.375 1.00 . A A . 143 ARG HB2 1 1
16 35681 1 1 143 ARG HB3 H 114.491 -25.464 -14.613 1.00 . A A . 143 ARG HB3 1 1
16 35682 1 1 143 ARG HD2 H 112.037 -26.917 -12.619 1.00 . A A . 143 ARG HD2 1 1
16 35683 1 1 143 ARG HD3 H 113.396 -27.391 -11.605 1.00 . A A . 143 ARG HD3 1 1
16 35684 1 1 143 ARG HE H 112.598 -25.267 -10.261 1.00 . A A . 143 ARG HE 1 1
16 35685 1 1 143 ARG HG2 H 114.700 -25.676 -12.340 1.00 . A A . 143 ARG HG2 1 1
16 35686 1 1 143 ARG HG3 H 113.352 -24.539 -12.362 1.00 . A A . 143 ARG HG3 1 1
16 35687 1 1 143 ARG HH11 H 110.710 -27.672 -11.882 1.00 . A A . 143 ARG HH11 1 1
16 35688 1 1 143 ARG HH12 H 109.354 -27.528 -10.814 1.00 . A A . 143 ARG HH12 1 1
16 35689 1 1 143 ARG HH21 H 110.822 -25.070 -8.856 1.00 . A A . 143 ARG HH21 1 1
16 35690 1 1 143 ARG HH22 H 109.418 -26.055 -9.101 1.00 . A A . 143 ARG HH22 1 1
16 35691 1 1 143 ARG N N 112.829 -23.381 -14.413 1.00 . A A . 143 ARG N 1 1
16 35692 1 1 143 ARG NE N 112.129 -25.957 -10.776 1.00 . A A . 143 ARG NE 1 1
16 35693 1 1 143 ARG NH1 N 110.274 -27.248 -11.089 1.00 . A A . 143 ARG NH1 1 1
16 35694 1 1 143 ARG NH2 N 110.338 -25.775 -9.375 1.00 . A A . 143 ARG NH2 1 1
16 35695 1 1 143 ARG O O 110.617 -24.261 -13.297 1.00 . A A . 143 ARG O 1 1
16 35696 1 1 143 ARG OXT O 110.647 -26.206 -14.225 1.00 . A A . 143 ARG OXT 1 1
17 35697 1 1 1 MET C C 101.711 -15.998 -0.084 1.00 . A A . 1 MET C 1 1
17 35698 1 1 1 MET CA C 101.118 -17.394 -0.235 1.00 . A A . 1 MET CA 1 1
17 35699 1 1 1 MET CB C 100.506 -17.850 1.091 1.00 . A A . 1 MET CB 1 1
17 35700 1 1 1 MET CE C 99.156 -20.183 2.699 1.00 . A A . 1 MET CE 1 1
17 35701 1 1 1 MET CG C 101.365 -18.964 1.693 1.00 . A A . 1 MET CG 1 1
17 35702 1 1 1 MET H1 H 102.534 -18.104 -1.588 1.00 . A A . 1 MET H1 1 1
17 35703 1 1 1 MET H2 H 101.812 -19.316 -0.641 1.00 . A A . 1 MET H2 1 1
17 35704 1 1 1 MET H3 H 102.980 -18.286 0.038 1.00 . A A . 1 MET H3 1 1
17 35705 1 1 1 MET HA H 100.352 -17.377 -0.997 1.00 . A A . 1 MET HA 1 1
17 35706 1 1 1 MET HB2 H 100.468 -17.015 1.775 1.00 . A A . 1 MET HB2 1 1
17 35707 1 1 1 MET HB3 H 99.508 -18.221 0.919 1.00 . A A . 1 MET HB3 1 1
17 35708 1 1 1 MET HE1 H 98.366 -19.450 2.722 1.00 . A A . 1 MET HE1 1 1
17 35709 1 1 1 MET HE2 H 99.299 -20.522 1.681 1.00 . A A . 1 MET HE2 1 1
17 35710 1 1 1 MET HE3 H 98.889 -21.020 3.330 1.00 . A A . 1 MET HE3 1 1
17 35711 1 1 1 MET HG2 H 101.359 -19.819 1.034 1.00 . A A . 1 MET HG2 1 1
17 35712 1 1 1 MET HG3 H 102.378 -18.610 1.818 1.00 . A A . 1 MET HG3 1 1
17 35713 1 1 1 MET N N 102.192 -18.347 -0.637 1.00 . A A . 1 MET N 1 1
17 35714 1 1 1 MET O O 102.911 -15.845 0.148 1.00 . A A . 1 MET O 1 1
17 35715 1 1 1 MET SD S 100.691 -19.440 3.305 1.00 . A A . 1 MET SD 1 1
17 35716 1 1 2 GLU C C 102.522 -13.516 0.841 1.00 . A A . 2 GLU C 1 1
17 35717 1 1 2 GLU CA C 101.316 -13.602 -0.088 1.00 . A A . 2 GLU CA 1 1
17 35718 1 1 2 GLU CB C 100.185 -12.730 0.459 1.00 . A A . 2 GLU CB 1 1
17 35719 1 1 2 GLU CD C 99.002 -13.709 -1.518 1.00 . A A . 2 GLU CD 1 1
17 35720 1 1 2 GLU CG C 98.844 -13.238 -0.076 1.00 . A A . 2 GLU CG 1 1
17 35721 1 1 2 GLU H H 99.919 -15.166 -0.398 1.00 . A A . 2 GLU H 1 1
17 35722 1 1 2 GLU HA H 101.597 -13.236 -1.064 1.00 . A A . 2 GLU HA 1 1
17 35723 1 1 2 GLU HB2 H 100.184 -12.776 1.538 1.00 . A A . 2 GLU HB2 1 1
17 35724 1 1 2 GLU HB3 H 100.331 -11.708 0.141 1.00 . A A . 2 GLU HB3 1 1
17 35725 1 1 2 GLU HG2 H 98.504 -14.062 0.534 1.00 . A A . 2 GLU HG2 1 1
17 35726 1 1 2 GLU HG3 H 98.118 -12.440 -0.039 1.00 . A A . 2 GLU HG3 1 1
17 35727 1 1 2 GLU N N 100.864 -14.983 -0.214 1.00 . A A . 2 GLU N 1 1
17 35728 1 1 2 GLU O O 102.581 -14.198 1.863 1.00 . A A . 2 GLU O 1 1
17 35729 1 1 2 GLU OE1 O 99.685 -13.033 -2.269 1.00 . A A . 2 GLU OE1 1 1
17 35730 1 1 2 GLU OE2 O 98.438 -14.738 -1.850 1.00 . A A . 2 GLU OE2 1 1
17 35731 1 1 3 PHE C C 104.931 -11.028 1.580 1.00 . A A . 3 PHE C 1 1
17 35732 1 1 3 PHE CA C 104.685 -12.504 1.287 1.00 . A A . 3 PHE CA 1 1
17 35733 1 1 3 PHE CB C 105.893 -13.090 0.555 1.00 . A A . 3 PHE CB 1 1
17 35734 1 1 3 PHE CD1 C 105.895 -15.480 1.356 1.00 . A A . 3 PHE CD1 1 1
17 35735 1 1 3 PHE CD2 C 105.247 -15.018 -0.935 1.00 . A A . 3 PHE CD2 1 1
17 35736 1 1 3 PHE CE1 C 105.691 -16.848 1.138 1.00 . A A . 3 PHE CE1 1 1
17 35737 1 1 3 PHE CE2 C 105.043 -16.386 -1.152 1.00 . A A . 3 PHE CE2 1 1
17 35738 1 1 3 PHE CG C 105.673 -14.565 0.320 1.00 . A A . 3 PHE CG 1 1
17 35739 1 1 3 PHE CZ C 105.264 -17.301 -0.117 1.00 . A A . 3 PHE CZ 1 1
17 35740 1 1 3 PHE H H 103.383 -12.153 -0.348 1.00 . A A . 3 PHE H 1 1
17 35741 1 1 3 PHE HA H 104.555 -13.030 2.220 1.00 . A A . 3 PHE HA 1 1
17 35742 1 1 3 PHE HB2 H 106.017 -12.588 -0.394 1.00 . A A . 3 PHE HB2 1 1
17 35743 1 1 3 PHE HB3 H 106.780 -12.951 1.155 1.00 . A A . 3 PHE HB3 1 1
17 35744 1 1 3 PHE HD1 H 106.224 -15.131 2.324 1.00 . A A . 3 PHE HD1 1 1
17 35745 1 1 3 PHE HD2 H 105.075 -14.312 -1.734 1.00 . A A . 3 PHE HD2 1 1
17 35746 1 1 3 PHE HE1 H 105.863 -17.553 1.937 1.00 . A A . 3 PHE HE1 1 1
17 35747 1 1 3 PHE HE2 H 104.713 -16.735 -2.121 1.00 . A A . 3 PHE HE2 1 1
17 35748 1 1 3 PHE HZ H 105.106 -18.356 -0.285 1.00 . A A . 3 PHE HZ 1 1
17 35749 1 1 3 PHE N N 103.484 -12.672 0.477 1.00 . A A . 3 PHE N 1 1
17 35750 1 1 3 PHE O O 104.453 -10.496 2.582 1.00 . A A . 3 PHE O 1 1
17 35751 1 1 4 ILE C C 104.921 -8.093 0.205 1.00 . A A . 4 ILE C 1 1
17 35752 1 1 4 ILE CA C 105.985 -8.957 0.876 1.00 . A A . 4 ILE CA 1 1
17 35753 1 1 4 ILE CB C 107.356 -8.638 0.276 1.00 . A A . 4 ILE CB 1 1
17 35754 1 1 4 ILE CD1 C 108.667 -8.946 -1.829 1.00 . A A . 4 ILE CD1 1 1
17 35755 1 1 4 ILE CG1 C 107.626 -9.577 -0.901 1.00 . A A . 4 ILE CG1 1 1
17 35756 1 1 4 ILE CG2 C 108.438 -8.830 1.340 1.00 . A A . 4 ILE CG2 1 1
17 35757 1 1 4 ILE H H 106.035 -10.847 -0.080 1.00 . A A . 4 ILE H 1 1
17 35758 1 1 4 ILE HA H 106.004 -8.731 1.931 1.00 . A A . 4 ILE HA 1 1
17 35759 1 1 4 ILE HB H 107.368 -7.613 -0.068 1.00 . A A . 4 ILE HB 1 1
17 35760 1 1 4 ILE HD11 H 108.212 -8.135 -2.380 1.00 . A A . 4 ILE HD11 1 1
17 35761 1 1 4 ILE HD12 H 109.489 -8.566 -1.242 1.00 . A A . 4 ILE HD12 1 1
17 35762 1 1 4 ILE HD13 H 109.032 -9.691 -2.520 1.00 . A A . 4 ILE HD13 1 1
17 35763 1 1 4 ILE HG12 H 108.001 -10.521 -0.528 1.00 . A A . 4 ILE HG12 1 1
17 35764 1 1 4 ILE HG13 H 106.710 -9.741 -1.450 1.00 . A A . 4 ILE HG13 1 1
17 35765 1 1 4 ILE HG21 H 108.139 -8.336 2.253 1.00 . A A . 4 ILE HG21 1 1
17 35766 1 1 4 ILE HG22 H 108.572 -9.885 1.530 1.00 . A A . 4 ILE HG22 1 1
17 35767 1 1 4 ILE HG23 H 109.368 -8.407 0.989 1.00 . A A . 4 ILE HG23 1 1
17 35768 1 1 4 ILE N N 105.681 -10.372 0.700 1.00 . A A . 4 ILE N 1 1
17 35769 1 1 4 ILE O O 104.568 -7.025 0.704 1.00 . A A . 4 ILE O 1 1
17 35770 1 1 5 GLN C C 102.476 -7.078 -0.702 1.00 . A A . 5 GLN C 1 1
17 35771 1 1 5 GLN CA C 103.393 -7.827 -1.664 1.00 . A A . 5 GLN CA 1 1
17 35772 1 1 5 GLN CB C 102.566 -8.791 -2.515 1.00 . A A . 5 GLN CB 1 1
17 35773 1 1 5 GLN CD C 104.470 -10.158 -3.391 1.00 . A A . 5 GLN CD 1 1
17 35774 1 1 5 GLN CG C 103.359 -9.181 -3.764 1.00 . A A . 5 GLN CG 1 1
17 35775 1 1 5 GLN H H 104.736 -9.421 -1.279 1.00 . A A . 5 GLN H 1 1
17 35776 1 1 5 GLN HA H 103.876 -7.114 -2.315 1.00 . A A . 5 GLN HA 1 1
17 35777 1 1 5 GLN HB2 H 102.340 -9.677 -1.939 1.00 . A A . 5 GLN HB2 1 1
17 35778 1 1 5 GLN HB3 H 101.645 -8.311 -2.812 1.00 . A A . 5 GLN HB3 1 1
17 35779 1 1 5 GLN HE21 H 105.336 -10.083 -5.175 1.00 . A A . 5 GLN HE21 1 1
17 35780 1 1 5 GLN HE22 H 106.090 -11.100 -4.046 1.00 . A A . 5 GLN HE22 1 1
17 35781 1 1 5 GLN HG2 H 102.696 -9.647 -4.479 1.00 . A A . 5 GLN HG2 1 1
17 35782 1 1 5 GLN HG3 H 103.795 -8.296 -4.202 1.00 . A A . 5 GLN HG3 1 1
17 35783 1 1 5 GLN N N 104.416 -8.564 -0.929 1.00 . A A . 5 GLN N 1 1
17 35784 1 1 5 GLN NE2 N 105.374 -10.473 -4.278 1.00 . A A . 5 GLN NE2 1 1
17 35785 1 1 5 GLN O O 101.757 -7.689 0.088 1.00 . A A . 5 GLN O 1 1
17 35786 1 1 5 GLN OE1 O 104.515 -10.647 -2.262 1.00 . A A . 5 GLN OE1 1 1
17 35787 1 1 6 GLY C C 102.516 -3.912 0.853 1.00 . A A . 6 GLY C 1 1
17 35788 1 1 6 GLY CA C 101.673 -4.927 0.091 1.00 . A A . 6 GLY CA 1 1
17 35789 1 1 6 GLY H H 103.098 -5.319 -1.427 1.00 . A A . 6 GLY H 1 1
17 35790 1 1 6 GLY HA2 H 100.943 -4.403 -0.511 1.00 . A A . 6 GLY HA2 1 1
17 35791 1 1 6 GLY HA3 H 101.160 -5.561 0.797 1.00 . A A . 6 GLY HA3 1 1
17 35792 1 1 6 GLY N N 102.507 -5.751 -0.777 1.00 . A A . 6 GLY N 1 1
17 35793 1 1 6 GLY O O 101.983 -3.028 1.524 1.00 . A A . 6 GLY O 1 1
17 35794 1 1 7 ILE C C 105.280 -2.090 0.462 1.00 . A A . 7 ILE C 1 1
17 35795 1 1 7 ILE CA C 104.741 -3.139 1.429 1.00 . A A . 7 ILE CA 1 1
17 35796 1 1 7 ILE CB C 105.901 -3.934 2.018 1.00 . A A . 7 ILE CB 1 1
17 35797 1 1 7 ILE CD1 C 107.822 -5.440 1.481 1.00 . A A . 7 ILE CD1 1 1
17 35798 1 1 7 ILE CG1 C 106.635 -4.673 0.896 1.00 . A A . 7 ILE CG1 1 1
17 35799 1 1 7 ILE CG2 C 105.367 -4.946 3.034 1.00 . A A . 7 ILE CG2 1 1
17 35800 1 1 7 ILE H H 104.203 -4.765 0.203 1.00 . A A . 7 ILE H 1 1
17 35801 1 1 7 ILE HA H 104.212 -2.646 2.228 1.00 . A A . 7 ILE HA 1 1
17 35802 1 1 7 ILE HB H 106.580 -3.260 2.507 1.00 . A A . 7 ILE HB 1 1
17 35803 1 1 7 ILE HD11 H 107.460 -6.253 2.093 1.00 . A A . 7 ILE HD11 1 1
17 35804 1 1 7 ILE HD12 H 108.426 -5.836 0.678 1.00 . A A . 7 ILE HD12 1 1
17 35805 1 1 7 ILE HD13 H 108.418 -4.773 2.086 1.00 . A A . 7 ILE HD13 1 1
17 35806 1 1 7 ILE HG12 H 105.956 -5.367 0.419 1.00 . A A . 7 ILE HG12 1 1
17 35807 1 1 7 ILE HG13 H 106.993 -3.959 0.169 1.00 . A A . 7 ILE HG13 1 1
17 35808 1 1 7 ILE HG21 H 105.501 -4.559 4.033 1.00 . A A . 7 ILE HG21 1 1
17 35809 1 1 7 ILE HG22 H 104.316 -5.116 2.853 1.00 . A A . 7 ILE HG22 1 1
17 35810 1 1 7 ILE HG23 H 105.905 -5.876 2.933 1.00 . A A . 7 ILE HG23 1 1
17 35811 1 1 7 ILE N N 103.834 -4.045 0.748 1.00 . A A . 7 ILE N 1 1
17 35812 1 1 7 ILE O O 104.988 -2.125 -0.734 1.00 . A A . 7 ILE O 1 1
17 35813 1 1 8 LYS C C 107.977 -0.567 -0.431 1.00 . A A . 8 LYS C 1 1
17 35814 1 1 8 LYS CA C 106.649 -0.107 0.163 1.00 . A A . 8 LYS CA 1 1
17 35815 1 1 8 LYS CB C 106.870 1.153 1.002 1.00 . A A . 8 LYS CB 1 1
17 35816 1 1 8 LYS CD C 105.762 0.615 3.180 1.00 . A A . 8 LYS CD 1 1
17 35817 1 1 8 LYS CE C 105.955 1.581 4.351 1.00 . A A . 8 LYS CE 1 1
17 35818 1 1 8 LYS CG C 105.641 1.408 1.877 1.00 . A A . 8 LYS CG 1 1
17 35819 1 1 8 LYS H H 106.269 -1.185 1.946 1.00 . A A . 8 LYS H 1 1
17 35820 1 1 8 LYS HA H 105.966 0.123 -0.640 1.00 . A A . 8 LYS HA 1 1
17 35821 1 1 8 LYS HB2 H 107.740 1.021 1.629 1.00 . A A . 8 LYS HB2 1 1
17 35822 1 1 8 LYS HB3 H 107.024 1.998 0.347 1.00 . A A . 8 LYS HB3 1 1
17 35823 1 1 8 LYS HD2 H 104.862 0.037 3.334 1.00 . A A . 8 LYS HD2 1 1
17 35824 1 1 8 LYS HD3 H 106.611 -0.049 3.122 1.00 . A A . 8 LYS HD3 1 1
17 35825 1 1 8 LYS HE2 H 105.048 2.147 4.502 1.00 . A A . 8 LYS HE2 1 1
17 35826 1 1 8 LYS HE3 H 106.184 1.021 5.245 1.00 . A A . 8 LYS HE3 1 1
17 35827 1 1 8 LYS HG2 H 105.572 2.463 2.102 1.00 . A A . 8 LYS HG2 1 1
17 35828 1 1 8 LYS HG3 H 104.753 1.095 1.349 1.00 . A A . 8 LYS HG3 1 1
17 35829 1 1 8 LYS HZ1 H 107.777 2.027 3.447 1.00 . A A . 8 LYS HZ1 1 1
17 35830 1 1 8 LYS HZ2 H 106.711 3.346 3.546 1.00 . A A . 8 LYS HZ2 1 1
17 35831 1 1 8 LYS HZ3 H 107.529 2.814 4.933 1.00 . A A . 8 LYS HZ3 1 1
17 35832 1 1 8 LYS N N 106.070 -1.161 0.988 1.00 . A A . 8 LYS N 1 1
17 35833 1 1 8 LYS NZ N 107.078 2.512 4.046 1.00 . A A . 8 LYS NZ 1 1
17 35834 1 1 8 LYS O O 108.516 -1.599 -0.038 1.00 . A A . 8 LYS O 1 1
17 35835 1 1 9 LEU C C 110.402 1.120 -2.623 1.00 . A A . 9 LEU C 1 1
17 35836 1 1 9 LEU CA C 109.770 -0.126 -2.009 1.00 . A A . 9 LEU CA 1 1
17 35837 1 1 9 LEU CB C 109.553 -1.183 -3.094 1.00 . A A . 9 LEU CB 1 1
17 35838 1 1 9 LEU CD1 C 109.797 -3.194 -1.629 1.00 . A A . 9 LEU CD1 1 1
17 35839 1 1 9 LEU CD2 C 110.486 -3.306 -4.027 1.00 . A A . 9 LEU CD2 1 1
17 35840 1 1 9 LEU CG C 110.416 -2.409 -2.788 1.00 . A A . 9 LEU CG 1 1
17 35841 1 1 9 LEU H H 108.030 1.027 -1.641 1.00 . A A . 9 LEU H 1 1
17 35842 1 1 9 LEU HA H 110.437 -0.524 -1.262 1.00 . A A . 9 LEU HA 1 1
17 35843 1 1 9 LEU HB2 H 108.511 -1.469 -3.115 1.00 . A A . 9 LEU HB2 1 1
17 35844 1 1 9 LEU HB3 H 109.836 -0.777 -4.054 1.00 . A A . 9 LEU HB3 1 1
17 35845 1 1 9 LEU HD11 H 110.038 -4.241 -1.734 1.00 . A A . 9 LEU HD11 1 1
17 35846 1 1 9 LEU HD12 H 110.192 -2.825 -0.694 1.00 . A A . 9 LEU HD12 1 1
17 35847 1 1 9 LEU HD13 H 108.725 -3.069 -1.641 1.00 . A A . 9 LEU HD13 1 1
17 35848 1 1 9 LEU HD21 H 111.520 -3.476 -4.289 1.00 . A A . 9 LEU HD21 1 1
17 35849 1 1 9 LEU HD22 H 110.009 -4.251 -3.816 1.00 . A A . 9 LEU HD22 1 1
17 35850 1 1 9 LEU HD23 H 109.981 -2.824 -4.851 1.00 . A A . 9 LEU HD23 1 1
17 35851 1 1 9 LEU HG H 111.410 -2.091 -2.516 1.00 . A A . 9 LEU HG 1 1
17 35852 1 1 9 LEU N N 108.500 0.210 -1.374 1.00 . A A . 9 LEU N 1 1
17 35853 1 1 9 LEU O O 109.718 2.115 -2.863 1.00 . A A . 9 LEU O 1 1
17 35854 1 1 10 VAL C C 113.027 1.850 -4.793 1.00 . A A . 10 VAL C 1 1
17 35855 1 1 10 VAL CA C 112.401 2.212 -3.450 1.00 . A A . 10 VAL CA 1 1
17 35856 1 1 10 VAL CB C 113.489 2.702 -2.494 1.00 . A A . 10 VAL CB 1 1
17 35857 1 1 10 VAL CG1 C 114.322 3.788 -3.180 1.00 . A A . 10 VAL CG1 1 1
17 35858 1 1 10 VAL CG2 C 112.837 3.281 -1.237 1.00 . A A . 10 VAL CG2 1 1
17 35859 1 1 10 VAL H H 112.214 0.253 -2.657 1.00 . A A . 10 VAL H 1 1
17 35860 1 1 10 VAL HA H 111.690 3.009 -3.601 1.00 . A A . 10 VAL HA 1 1
17 35861 1 1 10 VAL HB H 114.130 1.875 -2.222 1.00 . A A . 10 VAL HB 1 1
17 35862 1 1 10 VAL HG11 H 115.076 4.149 -2.496 1.00 . A A . 10 VAL HG11 1 1
17 35863 1 1 10 VAL HG12 H 114.798 3.375 -4.056 1.00 . A A . 10 VAL HG12 1 1
17 35864 1 1 10 VAL HG13 H 113.678 4.604 -3.471 1.00 . A A . 10 VAL HG13 1 1
17 35865 1 1 10 VAL HG21 H 113.511 3.172 -0.398 1.00 . A A . 10 VAL HG21 1 1
17 35866 1 1 10 VAL HG22 H 112.622 4.328 -1.391 1.00 . A A . 10 VAL HG22 1 1
17 35867 1 1 10 VAL HG23 H 111.918 2.751 -1.031 1.00 . A A . 10 VAL HG23 1 1
17 35868 1 1 10 VAL N N 111.709 1.067 -2.871 1.00 . A A . 10 VAL N 1 1
17 35869 1 1 10 VAL O O 113.656 0.801 -4.935 1.00 . A A . 10 VAL O 1 1
17 35870 1 1 11 LYS C C 114.754 3.202 -7.243 1.00 . A A . 11 LYS C 1 1
17 35871 1 1 11 LYS CA C 113.408 2.501 -7.104 1.00 . A A . 11 LYS CA 1 1
17 35872 1 1 11 LYS CB C 112.444 3.025 -8.170 1.00 . A A . 11 LYS CB 1 1
17 35873 1 1 11 LYS CD C 110.137 3.889 -8.587 1.00 . A A . 11 LYS CD 1 1
17 35874 1 1 11 LYS CE C 110.030 2.865 -9.719 1.00 . A A . 11 LYS CE 1 1
17 35875 1 1 11 LYS CG C 111.104 3.373 -7.520 1.00 . A A . 11 LYS CG 1 1
17 35876 1 1 11 LYS H H 112.346 3.549 -5.600 1.00 . A A . 11 LYS H 1 1
17 35877 1 1 11 LYS HA H 113.547 1.440 -7.248 1.00 . A A . 11 LYS HA 1 1
17 35878 1 1 11 LYS HB2 H 112.863 3.909 -8.630 1.00 . A A . 11 LYS HB2 1 1
17 35879 1 1 11 LYS HB3 H 112.291 2.265 -8.921 1.00 . A A . 11 LYS HB3 1 1
17 35880 1 1 11 LYS HD2 H 109.163 4.041 -8.146 1.00 . A A . 11 LYS HD2 1 1
17 35881 1 1 11 LYS HD3 H 110.504 4.824 -8.984 1.00 . A A . 11 LYS HD3 1 1
17 35882 1 1 11 LYS HE2 H 110.849 3.005 -10.409 1.00 . A A . 11 LYS HE2 1 1
17 35883 1 1 11 LYS HE3 H 110.074 1.868 -9.307 1.00 . A A . 11 LYS HE3 1 1
17 35884 1 1 11 LYS HG2 H 110.691 2.489 -7.055 1.00 . A A . 11 LYS HG2 1 1
17 35885 1 1 11 LYS HG3 H 111.253 4.137 -6.773 1.00 . A A . 11 LYS HG3 1 1
17 35886 1 1 11 LYS HZ1 H 108.182 2.172 -10.381 1.00 . A A . 11 LYS HZ1 1 1
17 35887 1 1 11 LYS HZ2 H 108.205 3.827 -9.997 1.00 . A A . 11 LYS HZ2 1 1
17 35888 1 1 11 LYS HZ3 H 108.923 3.281 -11.433 1.00 . A A . 11 LYS HZ3 1 1
17 35889 1 1 11 LYS N N 112.853 2.730 -5.774 1.00 . A A . 11 LYS N 1 1
17 35890 1 1 11 LYS NZ N 108.738 3.051 -10.437 1.00 . A A . 11 LYS NZ 1 1
17 35891 1 1 11 LYS O O 114.953 4.296 -6.709 1.00 . A A . 11 LYS O 1 1
17 35892 1 1 12 LYS C C 116.908 4.627 -8.445 1.00 . A A . 12 LYS C 1 1
17 35893 1 1 12 LYS CA C 117.003 3.132 -8.164 1.00 . A A . 12 LYS CA 1 1
17 35894 1 1 12 LYS CB C 117.698 2.434 -9.334 1.00 . A A . 12 LYS CB 1 1
17 35895 1 1 12 LYS CD C 117.264 1.520 -11.619 1.00 . A A . 12 LYS CD 1 1
17 35896 1 1 12 LYS CE C 116.336 0.608 -12.422 1.00 . A A . 12 LYS CE 1 1
17 35897 1 1 12 LYS CG C 116.648 1.798 -10.247 1.00 . A A . 12 LYS CG 1 1
17 35898 1 1 12 LYS H H 115.456 1.697 -8.362 1.00 . A A . 12 LYS H 1 1
17 35899 1 1 12 LYS HA H 117.588 2.981 -7.270 1.00 . A A . 12 LYS HA 1 1
17 35900 1 1 12 LYS HB2 H 118.273 3.156 -9.894 1.00 . A A . 12 LYS HB2 1 1
17 35901 1 1 12 LYS HB3 H 118.355 1.665 -8.955 1.00 . A A . 12 LYS HB3 1 1
17 35902 1 1 12 LYS HD2 H 117.400 2.453 -12.148 1.00 . A A . 12 LYS HD2 1 1
17 35903 1 1 12 LYS HD3 H 118.221 1.036 -11.493 1.00 . A A . 12 LYS HD3 1 1
17 35904 1 1 12 LYS HE2 H 115.490 1.177 -12.777 1.00 . A A . 12 LYS HE2 1 1
17 35905 1 1 12 LYS HE3 H 116.874 0.198 -13.264 1.00 . A A . 12 LYS HE3 1 1
17 35906 1 1 12 LYS HG2 H 116.305 0.871 -9.810 1.00 . A A . 12 LYS HG2 1 1
17 35907 1 1 12 LYS HG3 H 115.813 2.474 -10.360 1.00 . A A . 12 LYS HG3 1 1
17 35908 1 1 12 LYS HZ1 H 115.478 -1.269 -12.145 1.00 . A A . 12 LYS HZ1 1 1
17 35909 1 1 12 LYS HZ2 H 116.648 -0.864 -10.982 1.00 . A A . 12 LYS HZ2 1 1
17 35910 1 1 12 LYS HZ3 H 115.110 -0.152 -10.919 1.00 . A A . 12 LYS HZ3 1 1
17 35911 1 1 12 LYS N N 115.674 2.565 -7.962 1.00 . A A . 12 LYS N 1 1
17 35912 1 1 12 LYS NZ N 115.857 -0.503 -11.551 1.00 . A A . 12 LYS NZ 1 1
17 35913 1 1 12 LYS O O 117.825 5.386 -8.131 1.00 . A A . 12 LYS O 1 1
17 35914 1 1 13 ASN C C 115.335 7.237 -8.055 1.00 . A A . 13 ASN C 1 1
17 35915 1 1 13 ASN CA C 115.590 6.455 -9.337 1.00 . A A . 13 ASN CA 1 1
17 35916 1 1 13 ASN CB C 114.403 6.620 -10.287 1.00 . A A . 13 ASN CB 1 1
17 35917 1 1 13 ASN CG C 114.311 8.067 -10.761 1.00 . A A . 13 ASN CG 1 1
17 35918 1 1 13 ASN H H 115.092 4.399 -9.252 1.00 . A A . 13 ASN H 1 1
17 35919 1 1 13 ASN HA H 116.478 6.842 -9.815 1.00 . A A . 13 ASN HA 1 1
17 35920 1 1 13 ASN HB2 H 114.535 5.970 -11.141 1.00 . A A . 13 ASN HB2 1 1
17 35921 1 1 13 ASN HB3 H 113.492 6.354 -9.772 1.00 . A A . 13 ASN HB3 1 1
17 35922 1 1 13 ASN HD21 H 115.818 8.688 -9.627 1.00 . A A . 13 ASN HD21 1 1
17 35923 1 1 13 ASN HD22 H 115.089 9.885 -10.584 1.00 . A A . 13 ASN HD22 1 1
17 35924 1 1 13 ASN N N 115.792 5.046 -9.030 1.00 . A A . 13 ASN N 1 1
17 35925 1 1 13 ASN ND2 N 115.142 8.953 -10.284 1.00 . A A . 13 ASN ND2 1 1
17 35926 1 1 13 ASN O O 114.807 8.349 -8.087 1.00 . A A . 13 ASN O 1 1
17 35927 1 1 13 ASN OD1 O 113.460 8.398 -11.587 1.00 . A A . 13 ASN OD1 1 1
17 35928 1 1 14 ARG C C 114.034 7.578 -5.407 1.00 . A A . 14 ARG C 1 1
17 35929 1 1 14 ARG CA C 115.512 7.286 -5.633 1.00 . A A . 14 ARG CA 1 1
17 35930 1 1 14 ARG CB C 116.309 8.591 -5.571 1.00 . A A . 14 ARG CB 1 1
17 35931 1 1 14 ARG CD C 118.429 9.651 -4.783 1.00 . A A . 14 ARG CD 1 1
17 35932 1 1 14 ARG CG C 117.654 8.336 -4.888 1.00 . A A . 14 ARG CG 1 1
17 35933 1 1 14 ARG CZ C 120.699 9.169 -4.066 1.00 . A A . 14 ARG CZ 1 1
17 35934 1 1 14 ARG H H 116.120 5.755 -6.963 1.00 . A A . 14 ARG H 1 1
17 35935 1 1 14 ARG HA H 115.862 6.625 -4.855 1.00 . A A . 14 ARG HA 1 1
17 35936 1 1 14 ARG HB2 H 116.476 8.957 -6.574 1.00 . A A . 14 ARG HB2 1 1
17 35937 1 1 14 ARG HB3 H 115.754 9.325 -5.007 1.00 . A A . 14 ARG HB3 1 1
17 35938 1 1 14 ARG HD2 H 118.892 9.870 -5.733 1.00 . A A . 14 ARG HD2 1 1
17 35939 1 1 14 ARG HD3 H 117.747 10.448 -4.527 1.00 . A A . 14 ARG HD3 1 1
17 35940 1 1 14 ARG HE H 119.241 9.758 -2.827 1.00 . A A . 14 ARG HE 1 1
17 35941 1 1 14 ARG HG2 H 117.485 7.936 -3.899 1.00 . A A . 14 ARG HG2 1 1
17 35942 1 1 14 ARG HG3 H 118.225 7.629 -5.471 1.00 . A A . 14 ARG HG3 1 1
17 35943 1 1 14 ARG HH11 H 120.312 8.950 -6.018 1.00 . A A . 14 ARG HH11 1 1
17 35944 1 1 14 ARG HH12 H 121.937 8.601 -5.533 1.00 . A A . 14 ARG HH12 1 1
17 35945 1 1 14 ARG HH21 H 121.370 9.302 -2.184 1.00 . A A . 14 ARG HH21 1 1
17 35946 1 1 14 ARG HH22 H 122.537 8.800 -3.362 1.00 . A A . 14 ARG HH22 1 1
17 35947 1 1 14 ARG N N 115.708 6.643 -6.926 1.00 . A A . 14 ARG N 1 1
17 35948 1 1 14 ARG NE N 119.462 9.546 -3.759 1.00 . A A . 14 ARG NE 1 1
17 35949 1 1 14 ARG NH1 N 121.007 8.884 -5.302 1.00 . A A . 14 ARG NH1 1 1
17 35950 1 1 14 ARG NH2 N 121.606 9.083 -3.131 1.00 . A A . 14 ARG NH2 1 1
17 35951 1 1 14 ARG O O 113.678 8.518 -4.697 1.00 . A A . 14 ARG O 1 1
17 35952 1 1 15 CYS C C 111.133 5.893 -4.980 1.00 . A A . 15 CYS C 1 1
17 35953 1 1 15 CYS CA C 111.737 6.959 -5.889 1.00 . A A . 15 CYS CA 1 1
17 35954 1 1 15 CYS CB C 111.072 6.894 -7.266 1.00 . A A . 15 CYS CB 1 1
17 35955 1 1 15 CYS H H 113.516 6.041 -6.584 1.00 . A A . 15 CYS H 1 1
17 35956 1 1 15 CYS HA H 111.552 7.929 -5.460 1.00 . A A . 15 CYS HA 1 1
17 35957 1 1 15 CYS HB2 H 111.791 6.559 -7.998 1.00 . A A . 15 CYS HB2 1 1
17 35958 1 1 15 CYS HB3 H 110.242 6.203 -7.233 1.00 . A A . 15 CYS HB3 1 1
17 35959 1 1 15 CYS HG H 111.175 8.996 -8.184 1.00 . A A . 15 CYS HG 1 1
17 35960 1 1 15 CYS N N 113.176 6.771 -6.024 1.00 . A A . 15 CYS N 1 1
17 35961 1 1 15 CYS O O 111.804 4.935 -4.600 1.00 . A A . 15 CYS O 1 1
17 35962 1 1 15 CYS SG S 110.468 8.538 -7.722 1.00 . A A . 15 CYS SG 1 1
17 35963 1 1 16 GLU C C 107.927 4.570 -4.471 1.00 . A A . 16 GLU C 1 1
17 35964 1 1 16 GLU CA C 109.169 5.118 -3.775 1.00 . A A . 16 GLU CA 1 1
17 35965 1 1 16 GLU CB C 108.768 5.795 -2.463 1.00 . A A . 16 GLU CB 1 1
17 35966 1 1 16 GLU CD C 107.598 7.772 -1.472 1.00 . A A . 16 GLU CD 1 1
17 35967 1 1 16 GLU CG C 107.938 7.043 -2.768 1.00 . A A . 16 GLU CG 1 1
17 35968 1 1 16 GLU H H 109.376 6.850 -4.972 1.00 . A A . 16 GLU H 1 1
17 35969 1 1 16 GLU HA H 109.837 4.301 -3.555 1.00 . A A . 16 GLU HA 1 1
17 35970 1 1 16 GLU HB2 H 108.184 5.109 -1.869 1.00 . A A . 16 GLU HB2 1 1
17 35971 1 1 16 GLU HB3 H 109.656 6.080 -1.919 1.00 . A A . 16 GLU HB3 1 1
17 35972 1 1 16 GLU HG2 H 108.503 7.700 -3.412 1.00 . A A . 16 GLU HG2 1 1
17 35973 1 1 16 GLU HG3 H 107.024 6.752 -3.265 1.00 . A A . 16 GLU HG3 1 1
17 35974 1 1 16 GLU N N 109.860 6.069 -4.637 1.00 . A A . 16 GLU N 1 1
17 35975 1 1 16 GLU O O 107.235 5.294 -5.187 1.00 . A A . 16 GLU O 1 1
17 35976 1 1 16 GLU OE1 O 107.574 7.124 -0.439 1.00 . A A . 16 GLU OE1 1 1
17 35977 1 1 16 GLU OE2 O 107.368 8.969 -1.533 1.00 . A A . 16 GLU OE2 1 1
17 35978 1 1 17 VAL C C 106.017 1.469 -4.035 1.00 . A A . 17 VAL C 1 1
17 35979 1 1 17 VAL CA C 106.496 2.648 -4.877 1.00 . A A . 17 VAL CA 1 1
17 35980 1 1 17 VAL CB C 106.839 2.167 -6.288 1.00 . A A . 17 VAL CB 1 1
17 35981 1 1 17 VAL CG1 C 106.226 3.120 -7.315 1.00 . A A . 17 VAL CG1 1 1
17 35982 1 1 17 VAL CG2 C 108.359 2.136 -6.471 1.00 . A A . 17 VAL CG2 1 1
17 35983 1 1 17 VAL H H 108.244 2.758 -3.685 1.00 . A A . 17 VAL H 1 1
17 35984 1 1 17 VAL HA H 105.698 3.370 -4.947 1.00 . A A . 17 VAL HA 1 1
17 35985 1 1 17 VAL HB H 106.437 1.177 -6.433 1.00 . A A . 17 VAL HB 1 1
17 35986 1 1 17 VAL HG11 H 105.164 2.934 -7.388 1.00 . A A . 17 VAL HG11 1 1
17 35987 1 1 17 VAL HG12 H 106.393 4.140 -7.004 1.00 . A A . 17 VAL HG12 1 1
17 35988 1 1 17 VAL HG13 H 106.687 2.956 -8.279 1.00 . A A . 17 VAL HG13 1 1
17 35989 1 1 17 VAL HG21 H 108.590 1.991 -7.515 1.00 . A A . 17 VAL HG21 1 1
17 35990 1 1 17 VAL HG22 H 108.782 3.072 -6.138 1.00 . A A . 17 VAL HG22 1 1
17 35991 1 1 17 VAL HG23 H 108.775 1.325 -5.892 1.00 . A A . 17 VAL HG23 1 1
17 35992 1 1 17 VAL N N 107.655 3.286 -4.261 1.00 . A A . 17 VAL N 1 1
17 35993 1 1 17 VAL O O 106.665 1.083 -3.063 1.00 . A A . 17 VAL O 1 1
17 35994 1 1 18 ASN C C 104.797 -1.548 -4.311 1.00 . A A . 18 ASN C 1 1
17 35995 1 1 18 ASN CA C 104.319 -0.235 -3.696 1.00 . A A . 18 ASN CA 1 1
17 35996 1 1 18 ASN CB C 102.790 -0.179 -3.736 1.00 . A A . 18 ASN CB 1 1
17 35997 1 1 18 ASN CG C 102.250 0.254 -2.376 1.00 . A A . 18 ASN CG 1 1
17 35998 1 1 18 ASN H H 104.413 1.246 -5.209 1.00 . A A . 18 ASN H 1 1
17 35999 1 1 18 ASN HA H 104.643 -0.190 -2.669 1.00 . A A . 18 ASN HA 1 1
17 36000 1 1 18 ASN HB2 H 102.477 0.531 -4.488 1.00 . A A . 18 ASN HB2 1 1
17 36001 1 1 18 ASN HB3 H 102.402 -1.155 -3.980 1.00 . A A . 18 ASN HB3 1 1
17 36002 1 1 18 ASN HD21 H 103.625 1.663 -2.114 1.00 . A A . 18 ASN HD21 1 1
17 36003 1 1 18 ASN HD22 H 102.499 1.504 -0.853 1.00 . A A . 18 ASN HD22 1 1
17 36004 1 1 18 ASN N N 104.878 0.901 -4.419 1.00 . A A . 18 ASN N 1 1
17 36005 1 1 18 ASN ND2 N 102.840 1.220 -1.728 1.00 . A A . 18 ASN ND2 1 1
17 36006 1 1 18 ASN O O 104.403 -1.905 -5.421 1.00 . A A . 18 ASN O 1 1
17 36007 1 1 18 ASN OD1 O 101.264 -0.303 -1.893 1.00 . A A . 18 ASN OD1 1 1
17 36008 1 1 19 ALA C C 105.087 -4.376 -4.707 1.00 . A A . 19 ALA C 1 1
17 36009 1 1 19 ALA CA C 106.184 -3.531 -4.066 1.00 . A A . 19 ALA CA 1 1
17 36010 1 1 19 ALA CB C 106.815 -4.305 -2.906 1.00 . A A . 19 ALA CB 1 1
17 36011 1 1 19 ALA H H 105.935 -1.926 -2.706 1.00 . A A . 19 ALA H 1 1
17 36012 1 1 19 ALA HA H 106.946 -3.331 -4.803 1.00 . A A . 19 ALA HA 1 1
17 36013 1 1 19 ALA HB1 H 106.686 -3.749 -1.990 1.00 . A A . 19 ALA HB1 1 1
17 36014 1 1 19 ALA HB2 H 106.337 -5.268 -2.812 1.00 . A A . 19 ALA HB2 1 1
17 36015 1 1 19 ALA HB3 H 107.869 -4.444 -3.097 1.00 . A A . 19 ALA HB3 1 1
17 36016 1 1 19 ALA N N 105.652 -2.260 -3.583 1.00 . A A . 19 ALA N 1 1
17 36017 1 1 19 ALA O O 105.365 -5.232 -5.546 1.00 . A A . 19 ALA O 1 1
17 36018 1 1 20 ASN C C 102.798 -4.898 -6.384 1.00 . A A . 20 ASN C 1 1
17 36019 1 1 20 ASN CA C 102.724 -4.889 -4.863 1.00 . A A . 20 ASN CA 1 1
17 36020 1 1 20 ASN CB C 101.400 -4.266 -4.417 1.00 . A A . 20 ASN CB 1 1
17 36021 1 1 20 ASN CG C 100.474 -5.347 -3.869 1.00 . A A . 20 ASN CG 1 1
17 36022 1 1 20 ASN H H 103.672 -3.441 -3.644 1.00 . A A . 20 ASN H 1 1
17 36023 1 1 20 ASN HA H 102.772 -5.906 -4.502 1.00 . A A . 20 ASN HA 1 1
17 36024 1 1 20 ASN HB2 H 101.591 -3.533 -3.646 1.00 . A A . 20 ASN HB2 1 1
17 36025 1 1 20 ASN HB3 H 100.929 -3.785 -5.260 1.00 . A A . 20 ASN HB3 1 1
17 36026 1 1 20 ASN HD21 H 101.798 -6.020 -2.551 1.00 . A A . 20 ASN HD21 1 1
17 36027 1 1 20 ASN HD22 H 100.304 -6.825 -2.554 1.00 . A A . 20 ASN HD22 1 1
17 36028 1 1 20 ASN N N 103.842 -4.136 -4.311 1.00 . A A . 20 ASN N 1 1
17 36029 1 1 20 ASN ND2 N 100.894 -6.129 -2.912 1.00 . A A . 20 ASN ND2 1 1
17 36030 1 1 20 ASN O O 102.861 -5.955 -7.010 1.00 . A A . 20 ASN O 1 1
17 36031 1 1 20 ASN OD1 O 99.338 -5.482 -4.323 1.00 . A A . 20 ASN OD1 1 1
17 36032 1 1 21 GLU C C 104.309 -3.321 -8.858 1.00 . A A . 21 GLU C 1 1
17 36033 1 1 21 GLU CA C 102.871 -3.575 -8.418 1.00 . A A . 21 GLU CA 1 1
17 36034 1 1 21 GLU CB C 101.980 -2.422 -8.885 1.00 . A A . 21 GLU CB 1 1
17 36035 1 1 21 GLU CD C 99.507 -2.097 -9.079 1.00 . A A . 21 GLU CD 1 1
17 36036 1 1 21 GLU CG C 100.646 -2.472 -8.138 1.00 . A A . 21 GLU CG 1 1
17 36037 1 1 21 GLU H H 102.751 -2.901 -6.413 1.00 . A A . 21 GLU H 1 1
17 36038 1 1 21 GLU HA H 102.523 -4.490 -8.870 1.00 . A A . 21 GLU HA 1 1
17 36039 1 1 21 GLU HB2 H 102.471 -1.482 -8.682 1.00 . A A . 21 GLU HB2 1 1
17 36040 1 1 21 GLU HB3 H 101.800 -2.513 -9.946 1.00 . A A . 21 GLU HB3 1 1
17 36041 1 1 21 GLU HG2 H 100.485 -3.472 -7.760 1.00 . A A . 21 GLU HG2 1 1
17 36042 1 1 21 GLU HG3 H 100.671 -1.777 -7.313 1.00 . A A . 21 GLU HG3 1 1
17 36043 1 1 21 GLU N N 102.797 -3.707 -6.969 1.00 . A A . 21 GLU N 1 1
17 36044 1 1 21 GLU O O 104.689 -3.630 -9.987 1.00 . A A . 21 GLU O 1 1
17 36045 1 1 21 GLU OE1 O 99.507 -0.977 -9.561 1.00 . A A . 21 GLU OE1 1 1
17 36046 1 1 21 GLU OE2 O 98.649 -2.935 -9.305 1.00 . A A . 21 GLU OE2 1 1
17 36047 1 1 22 ALA C C 107.288 -3.720 -8.517 1.00 . A A . 22 ALA C 1 1
17 36048 1 1 22 ALA CA C 106.495 -2.444 -8.256 1.00 . A A . 22 ALA CA 1 1
17 36049 1 1 22 ALA CB C 107.118 -1.683 -7.086 1.00 . A A . 22 ALA CB 1 1
17 36050 1 1 22 ALA H H 104.737 -2.520 -7.075 1.00 . A A . 22 ALA H 1 1
17 36051 1 1 22 ALA HA H 106.535 -1.823 -9.135 1.00 . A A . 22 ALA HA 1 1
17 36052 1 1 22 ALA HB1 H 107.639 -0.815 -7.459 1.00 . A A . 22 ALA HB1 1 1
17 36053 1 1 22 ALA HB2 H 106.341 -1.371 -6.404 1.00 . A A . 22 ALA HB2 1 1
17 36054 1 1 22 ALA HB3 H 107.815 -2.325 -6.568 1.00 . A A . 22 ALA HB3 1 1
17 36055 1 1 22 ALA N N 105.100 -2.748 -7.957 1.00 . A A . 22 ALA N 1 1
17 36056 1 1 22 ALA O O 108.068 -3.794 -9.467 1.00 . A A . 22 ALA O 1 1
17 36057 1 1 23 LEU C C 107.285 -6.736 -9.048 1.00 . A A . 23 LEU C 1 1
17 36058 1 1 23 LEU CA C 107.790 -5.988 -7.820 1.00 . A A . 23 LEU CA 1 1
17 36059 1 1 23 LEU CB C 107.591 -6.851 -6.572 1.00 . A A . 23 LEU CB 1 1
17 36060 1 1 23 LEU CD1 C 109.858 -6.489 -5.588 1.00 . A A . 23 LEU CD1 1 1
17 36061 1 1 23 LEU CD2 C 108.648 -8.635 -5.183 1.00 . A A . 23 LEU CD2 1 1
17 36062 1 1 23 LEU CG C 108.912 -7.523 -6.200 1.00 . A A . 23 LEU CG 1 1
17 36063 1 1 23 LEU H H 106.452 -4.604 -6.935 1.00 . A A . 23 LEU H 1 1
17 36064 1 1 23 LEU HA H 108.844 -5.790 -7.941 1.00 . A A . 23 LEU HA 1 1
17 36065 1 1 23 LEU HB2 H 107.261 -6.229 -5.754 1.00 . A A . 23 LEU HB2 1 1
17 36066 1 1 23 LEU HB3 H 106.847 -7.608 -6.771 1.00 . A A . 23 LEU HB3 1 1
17 36067 1 1 23 LEU HD11 H 109.834 -6.571 -4.512 1.00 . A A . 23 LEU HD11 1 1
17 36068 1 1 23 LEU HD12 H 110.864 -6.666 -5.941 1.00 . A A . 23 LEU HD12 1 1
17 36069 1 1 23 LEU HD13 H 109.543 -5.497 -5.880 1.00 . A A . 23 LEU HD13 1 1
17 36070 1 1 23 LEU HD21 H 108.705 -9.595 -5.675 1.00 . A A . 23 LEU HD21 1 1
17 36071 1 1 23 LEU HD22 H 109.389 -8.590 -4.399 1.00 . A A . 23 LEU HD22 1 1
17 36072 1 1 23 LEU HD23 H 107.665 -8.507 -4.757 1.00 . A A . 23 LEU HD23 1 1
17 36073 1 1 23 LEU HG H 109.364 -7.944 -7.088 1.00 . A A . 23 LEU HG 1 1
17 36074 1 1 23 LEU N N 107.085 -4.720 -7.671 1.00 . A A . 23 LEU N 1 1
17 36075 1 1 23 LEU O O 107.422 -7.955 -9.142 1.00 . A A . 23 LEU O 1 1
17 36076 1 1 24 LYS C C 106.434 -8.075 -11.267 1.00 . A A . 24 LYS C 1 1
17 36077 1 1 24 LYS CA C 106.170 -6.573 -11.210 1.00 . A A . 24 LYS CA 1 1
17 36078 1 1 24 LYS CB C 106.809 -5.895 -12.423 1.00 . A A . 24 LYS CB 1 1
17 36079 1 1 24 LYS CD C 106.972 -6.032 -14.913 1.00 . A A . 24 LYS CD 1 1
17 36080 1 1 24 LYS CE C 107.655 -7.309 -15.405 1.00 . A A . 24 LYS CE 1 1
17 36081 1 1 24 LYS CG C 106.100 -6.355 -13.699 1.00 . A A . 24 LYS CG 1 1
17 36082 1 1 24 LYS H H 106.624 -5.023 -9.837 1.00 . A A . 24 LYS H 1 1
17 36083 1 1 24 LYS HA H 105.104 -6.406 -11.243 1.00 . A A . 24 LYS HA 1 1
17 36084 1 1 24 LYS HB2 H 106.717 -4.823 -12.325 1.00 . A A . 24 LYS HB2 1 1
17 36085 1 1 24 LYS HB3 H 107.853 -6.163 -12.477 1.00 . A A . 24 LYS HB3 1 1
17 36086 1 1 24 LYS HD2 H 106.356 -5.625 -15.701 1.00 . A A . 24 LYS HD2 1 1
17 36087 1 1 24 LYS HD3 H 107.724 -5.309 -14.635 1.00 . A A . 24 LYS HD3 1 1
17 36088 1 1 24 LYS HE2 H 108.296 -7.697 -14.628 1.00 . A A . 24 LYS HE2 1 1
17 36089 1 1 24 LYS HE3 H 106.906 -8.045 -15.655 1.00 . A A . 24 LYS HE3 1 1
17 36090 1 1 24 LYS HG2 H 105.928 -7.420 -13.650 1.00 . A A . 24 LYS HG2 1 1
17 36091 1 1 24 LYS HG3 H 105.155 -5.840 -13.790 1.00 . A A . 24 LYS HG3 1 1
17 36092 1 1 24 LYS HZ1 H 109.443 -7.349 -16.473 1.00 . A A . 24 LYS HZ1 1 1
17 36093 1 1 24 LYS HZ2 H 108.053 -7.468 -17.443 1.00 . A A . 24 LYS HZ2 1 1
17 36094 1 1 24 LYS HZ3 H 108.490 -5.974 -16.769 1.00 . A A . 24 LYS HZ3 1 1
17 36095 1 1 24 LYS N N 106.700 -5.990 -9.980 1.00 . A A . 24 LYS N 1 1
17 36096 1 1 24 LYS NZ N 108.472 -7.002 -16.614 1.00 . A A . 24 LYS NZ 1 1
17 36097 1 1 24 LYS O O 105.872 -8.842 -10.485 1.00 . A A . 24 LYS O 1 1
17 36098 1 1 25 ASP C C 106.384 -10.675 -12.833 1.00 . A A . 25 ASP C 1 1
17 36099 1 1 25 ASP CA C 107.608 -9.908 -12.349 1.00 . A A . 25 ASP CA 1 1
17 36100 1 1 25 ASP CB C 108.088 -10.478 -11.011 1.00 . A A . 25 ASP CB 1 1
17 36101 1 1 25 ASP CG C 107.335 -11.762 -10.680 1.00 . A A . 25 ASP CG 1 1
17 36102 1 1 25 ASP H H 107.703 -7.837 -12.799 1.00 . A A . 25 ASP H 1 1
17 36103 1 1 25 ASP HA H 108.398 -10.019 -13.078 1.00 . A A . 25 ASP HA 1 1
17 36104 1 1 25 ASP HB2 H 109.146 -10.691 -11.075 1.00 . A A . 25 ASP HB2 1 1
17 36105 1 1 25 ASP HB3 H 107.917 -9.753 -10.231 1.00 . A A . 25 ASP HB3 1 1
17 36106 1 1 25 ASP N N 107.287 -8.491 -12.201 1.00 . A A . 25 ASP N 1 1
17 36107 1 1 25 ASP O O 106.406 -11.283 -13.904 1.00 . A A . 25 ASP O 1 1
17 36108 1 1 25 ASP OD1 O 106.211 -11.662 -10.216 1.00 . A A . 25 ASP OD1 1 1
17 36109 1 1 25 ASP OD2 O 107.892 -12.825 -10.895 1.00 . A A . 25 ASP OD2 1 1
17 36110 1 1 26 LYS C C 104.433 -12.686 -13.043 1.00 . A A . 26 LYS C 1 1
17 36111 1 1 26 LYS CA C 104.094 -11.347 -12.404 1.00 . A A . 26 LYS CA 1 1
17 36112 1 1 26 LYS CB C 103.275 -10.502 -13.382 1.00 . A A . 26 LYS CB 1 1
17 36113 1 1 26 LYS CD C 101.131 -9.260 -13.705 1.00 . A A . 26 LYS CD 1 1
17 36114 1 1 26 LYS CE C 100.268 -10.259 -14.478 1.00 . A A . 26 LYS CE 1 1
17 36115 1 1 26 LYS CG C 102.000 -10.011 -12.694 1.00 . A A . 26 LYS CG 1 1
17 36116 1 1 26 LYS H H 105.356 -10.145 -11.198 1.00 . A A . 26 LYS H 1 1
17 36117 1 1 26 LYS HA H 103.508 -11.519 -11.513 1.00 . A A . 26 LYS HA 1 1
17 36118 1 1 26 LYS HB2 H 103.862 -9.653 -13.702 1.00 . A A . 26 LYS HB2 1 1
17 36119 1 1 26 LYS HB3 H 103.011 -11.100 -14.241 1.00 . A A . 26 LYS HB3 1 1
17 36120 1 1 26 LYS HD2 H 100.494 -8.561 -13.181 1.00 . A A . 26 LYS HD2 1 1
17 36121 1 1 26 LYS HD3 H 101.764 -8.723 -14.395 1.00 . A A . 26 LYS HD3 1 1
17 36122 1 1 26 LYS HE2 H 100.862 -11.123 -14.736 1.00 . A A . 26 LYS HE2 1 1
17 36123 1 1 26 LYS HE3 H 99.433 -10.564 -13.865 1.00 . A A . 26 LYS HE3 1 1
17 36124 1 1 26 LYS HG2 H 101.453 -10.858 -12.306 1.00 . A A . 26 LYS HG2 1 1
17 36125 1 1 26 LYS HG3 H 102.261 -9.348 -11.884 1.00 . A A . 26 LYS HG3 1 1
17 36126 1 1 26 LYS HZ1 H 98.811 -9.982 -15.940 1.00 . A A . 26 LYS HZ1 1 1
17 36127 1 1 26 LYS HZ2 H 99.713 -8.586 -15.589 1.00 . A A . 26 LYS HZ2 1 1
17 36128 1 1 26 LYS HZ3 H 100.403 -9.832 -16.512 1.00 . A A . 26 LYS HZ3 1 1
17 36129 1 1 26 LYS N N 105.317 -10.645 -12.040 1.00 . A A . 26 LYS N 1 1
17 36130 1 1 26 LYS NZ N 99.760 -9.616 -15.724 1.00 . A A . 26 LYS NZ 1 1
17 36131 1 1 26 LYS O O 103.585 -13.325 -13.666 1.00 . A A . 26 LYS O 1 1
17 36132 1 1 27 ASP C C 107.166 -15.022 -12.531 1.00 . A A . 27 ASP C 1 1
17 36133 1 1 27 ASP CA C 106.140 -14.365 -13.448 1.00 . A A . 27 ASP CA 1 1
17 36134 1 1 27 ASP CB C 106.762 -14.128 -14.826 1.00 . A A . 27 ASP CB 1 1
17 36135 1 1 27 ASP CG C 107.360 -15.425 -15.357 1.00 . A A . 27 ASP CG 1 1
17 36136 1 1 27 ASP H H 106.315 -12.549 -12.378 1.00 . A A . 27 ASP H 1 1
17 36137 1 1 27 ASP HA H 105.294 -15.026 -13.557 1.00 . A A . 27 ASP HA 1 1
17 36138 1 1 27 ASP HB2 H 105.998 -13.780 -15.507 1.00 . A A . 27 ASP HB2 1 1
17 36139 1 1 27 ASP HB3 H 107.538 -13.382 -14.745 1.00 . A A . 27 ASP HB3 1 1
17 36140 1 1 27 ASP N N 105.685 -13.103 -12.884 1.00 . A A . 27 ASP N 1 1
17 36141 1 1 27 ASP O O 106.897 -16.061 -11.931 1.00 . A A . 27 ASP O 1 1
17 36142 1 1 27 ASP OD1 O 107.110 -16.460 -14.761 1.00 . A A . 27 ASP OD1 1 1
17 36143 1 1 27 ASP OD2 O 108.063 -15.366 -16.354 1.00 . A A . 27 ASP OD2 1 1
17 36144 1 1 28 ILE C C 110.123 -13.847 -10.837 1.00 . A A . 28 ILE C 1 1
17 36145 1 1 28 ILE CA C 109.407 -14.963 -11.592 1.00 . A A . 28 ILE CA 1 1
17 36146 1 1 28 ILE CB C 110.401 -15.721 -12.470 1.00 . A A . 28 ILE CB 1 1
17 36147 1 1 28 ILE CD1 C 110.600 -18.186 -12.890 1.00 . A A . 28 ILE CD1 1 1
17 36148 1 1 28 ILE CG1 C 109.706 -16.954 -13.053 1.00 . A A . 28 ILE CG1 1 1
17 36149 1 1 28 ILE CG2 C 111.617 -16.143 -11.639 1.00 . A A . 28 ILE CG2 1 1
17 36150 1 1 28 ILE H H 108.524 -13.595 -12.937 1.00 . A A . 28 ILE H 1 1
17 36151 1 1 28 ILE HA H 108.974 -15.648 -10.882 1.00 . A A . 28 ILE HA 1 1
17 36152 1 1 28 ILE HB H 110.723 -15.081 -13.275 1.00 . A A . 28 ILE HB 1 1
17 36153 1 1 28 ILE HD11 H 110.712 -18.414 -11.840 1.00 . A A . 28 ILE HD11 1 1
17 36154 1 1 28 ILE HD12 H 110.149 -19.027 -13.395 1.00 . A A . 28 ILE HD12 1 1
17 36155 1 1 28 ILE HD13 H 111.570 -17.986 -13.320 1.00 . A A . 28 ILE HD13 1 1
17 36156 1 1 28 ILE HG12 H 108.771 -17.115 -12.532 1.00 . A A . 28 ILE HG12 1 1
17 36157 1 1 28 ILE HG13 H 109.509 -16.789 -14.102 1.00 . A A . 28 ILE HG13 1 1
17 36158 1 1 28 ILE HG21 H 112.351 -16.604 -12.285 1.00 . A A . 28 ILE HG21 1 1
17 36159 1 1 28 ILE HG22 H 112.051 -15.274 -11.168 1.00 . A A . 28 ILE HG22 1 1
17 36160 1 1 28 ILE HG23 H 111.310 -16.847 -10.882 1.00 . A A . 28 ILE HG23 1 1
17 36161 1 1 28 ILE N N 108.348 -14.417 -12.433 1.00 . A A . 28 ILE N 1 1
17 36162 1 1 28 ILE O O 110.123 -12.695 -11.269 1.00 . A A . 28 ILE O 1 1
17 36163 1 1 29 ILE C C 112.788 -13.745 -8.437 1.00 . A A . 29 ILE C 1 1
17 36164 1 1 29 ILE CA C 111.445 -13.199 -8.907 1.00 . A A . 29 ILE CA 1 1
17 36165 1 1 29 ILE CB C 110.601 -12.796 -7.694 1.00 . A A . 29 ILE CB 1 1
17 36166 1 1 29 ILE CD1 C 108.173 -12.288 -8.012 1.00 . A A . 29 ILE CD1 1 1
17 36167 1 1 29 ILE CG1 C 109.590 -11.719 -8.104 1.00 . A A . 29 ILE CG1 1 1
17 36168 1 1 29 ILE CG2 C 111.514 -12.243 -6.599 1.00 . A A . 29 ILE CG2 1 1
17 36169 1 1 29 ILE H H 110.704 -15.124 -9.401 1.00 . A A . 29 ILE H 1 1
17 36170 1 1 29 ILE HA H 111.620 -12.324 -9.515 1.00 . A A . 29 ILE HA 1 1
17 36171 1 1 29 ILE HB H 110.076 -13.663 -7.320 1.00 . A A . 29 ILE HB 1 1
17 36172 1 1 29 ILE HD11 H 107.459 -11.512 -8.249 1.00 . A A . 29 ILE HD11 1 1
17 36173 1 1 29 ILE HD12 H 108.066 -13.102 -8.712 1.00 . A A . 29 ILE HD12 1 1
17 36174 1 1 29 ILE HD13 H 107.994 -12.647 -7.010 1.00 . A A . 29 ILE HD13 1 1
17 36175 1 1 29 ILE HG12 H 109.682 -10.870 -7.441 1.00 . A A . 29 ILE HG12 1 1
17 36176 1 1 29 ILE HG13 H 109.785 -11.408 -9.120 1.00 . A A . 29 ILE HG13 1 1
17 36177 1 1 29 ILE HG21 H 112.132 -13.037 -6.208 1.00 . A A . 29 ILE HG21 1 1
17 36178 1 1 29 ILE HG22 H 112.144 -11.469 -7.013 1.00 . A A . 29 ILE HG22 1 1
17 36179 1 1 29 ILE HG23 H 110.912 -11.830 -5.803 1.00 . A A . 29 ILE HG23 1 1
17 36180 1 1 29 ILE N N 110.733 -14.191 -9.704 1.00 . A A . 29 ILE N 1 1
17 36181 1 1 29 ILE O O 112.986 -14.957 -8.355 1.00 . A A . 29 ILE O 1 1
17 36182 1 1 30 GLY C C 115.389 -12.482 -6.384 1.00 . A A . 30 GLY C 1 1
17 36183 1 1 30 GLY CA C 115.032 -13.224 -7.664 1.00 . A A . 30 GLY CA 1 1
17 36184 1 1 30 GLY H H 113.486 -11.887 -8.214 1.00 . A A . 30 GLY H 1 1
17 36185 1 1 30 GLY HA2 H 115.046 -14.288 -7.477 1.00 . A A . 30 GLY HA2 1 1
17 36186 1 1 30 GLY HA3 H 115.759 -12.987 -8.426 1.00 . A A . 30 GLY HA3 1 1
17 36187 1 1 30 GLY N N 113.706 -12.837 -8.128 1.00 . A A . 30 GLY N 1 1
17 36188 1 1 30 GLY O O 114.950 -11.352 -6.168 1.00 . A A . 30 GLY O 1 1
17 36189 1 1 31 PHE C C 118.104 -12.536 -4.128 1.00 . A A . 31 PHE C 1 1
17 36190 1 1 31 PHE CA C 116.588 -12.505 -4.279 1.00 . A A . 31 PHE CA 1 1
17 36191 1 1 31 PHE CB C 115.947 -13.245 -3.105 1.00 . A A . 31 PHE CB 1 1
17 36192 1 1 31 PHE CD1 C 113.535 -13.555 -3.770 1.00 . A A . 31 PHE CD1 1 1
17 36193 1 1 31 PHE CD2 C 114.083 -11.853 -2.132 1.00 . A A . 31 PHE CD2 1 1
17 36194 1 1 31 PHE CE1 C 112.181 -13.215 -3.670 1.00 . A A . 31 PHE CE1 1 1
17 36195 1 1 31 PHE CE2 C 112.728 -11.514 -2.031 1.00 . A A . 31 PHE CE2 1 1
17 36196 1 1 31 PHE CG C 114.486 -12.874 -3.002 1.00 . A A . 31 PHE CG 1 1
17 36197 1 1 31 PHE CZ C 111.777 -12.195 -2.800 1.00 . A A . 31 PHE CZ 1 1
17 36198 1 1 31 PHE H H 116.504 -14.020 -5.758 1.00 . A A . 31 PHE H 1 1
17 36199 1 1 31 PHE HA H 116.256 -11.480 -4.269 1.00 . A A . 31 PHE HA 1 1
17 36200 1 1 31 PHE HB2 H 116.036 -14.308 -3.260 1.00 . A A . 31 PHE HB2 1 1
17 36201 1 1 31 PHE HB3 H 116.451 -12.971 -2.191 1.00 . A A . 31 PHE HB3 1 1
17 36202 1 1 31 PHE HD1 H 113.846 -14.343 -4.441 1.00 . A A . 31 PHE HD1 1 1
17 36203 1 1 31 PHE HD2 H 114.817 -11.328 -1.539 1.00 . A A . 31 PHE HD2 1 1
17 36204 1 1 31 PHE HE1 H 111.446 -13.741 -4.263 1.00 . A A . 31 PHE HE1 1 1
17 36205 1 1 31 PHE HE2 H 112.417 -10.728 -1.360 1.00 . A A . 31 PHE HE2 1 1
17 36206 1 1 31 PHE HZ H 110.732 -11.933 -2.723 1.00 . A A . 31 PHE HZ 1 1
17 36207 1 1 31 PHE N N 116.184 -13.120 -5.537 1.00 . A A . 31 PHE N 1 1
17 36208 1 1 31 PHE O O 118.711 -13.605 -4.078 1.00 . A A . 31 PHE O 1 1
17 36209 1 1 32 TYR C C 120.508 -10.917 -2.449 1.00 . A A . 32 TYR C 1 1
17 36210 1 1 32 TYR CA C 120.157 -11.268 -3.891 1.00 . A A . 32 TYR CA 1 1
17 36211 1 1 32 TYR CB C 120.721 -10.201 -4.832 1.00 . A A . 32 TYR CB 1 1
17 36212 1 1 32 TYR CD1 C 122.872 -11.378 -5.417 1.00 . A A . 32 TYR CD1 1 1
17 36213 1 1 32 TYR CD2 C 122.985 -9.253 -4.256 1.00 . A A . 32 TYR CD2 1 1
17 36214 1 1 32 TYR CE1 C 124.270 -11.450 -5.421 1.00 . A A . 32 TYR CE1 1 1
17 36215 1 1 32 TYR CE2 C 124.382 -9.325 -4.259 1.00 . A A . 32 TYR CE2 1 1
17 36216 1 1 32 TYR CG C 122.230 -10.279 -4.835 1.00 . A A . 32 TYR CG 1 1
17 36217 1 1 32 TYR CZ C 125.025 -10.424 -4.842 1.00 . A A . 32 TYR CZ 1 1
17 36218 1 1 32 TYR H H 118.176 -10.532 -4.085 1.00 . A A . 32 TYR H 1 1
17 36219 1 1 32 TYR HA H 120.597 -12.222 -4.138 1.00 . A A . 32 TYR HA 1 1
17 36220 1 1 32 TYR HB2 H 120.349 -10.371 -5.832 1.00 . A A . 32 TYR HB2 1 1
17 36221 1 1 32 TYR HB3 H 120.413 -9.224 -4.494 1.00 . A A . 32 TYR HB3 1 1
17 36222 1 1 32 TYR HD1 H 122.289 -12.171 -5.864 1.00 . A A . 32 TYR HD1 1 1
17 36223 1 1 32 TYR HD2 H 122.489 -8.405 -3.806 1.00 . A A . 32 TYR HD2 1 1
17 36224 1 1 32 TYR HE1 H 124.766 -12.298 -5.870 1.00 . A A . 32 TYR HE1 1 1
17 36225 1 1 32 TYR HE2 H 124.965 -8.533 -3.813 1.00 . A A . 32 TYR HE2 1 1
17 36226 1 1 32 TYR HH H 126.695 -10.653 -3.944 1.00 . A A . 32 TYR HH 1 1
17 36227 1 1 32 TYR N N 118.710 -11.357 -4.047 1.00 . A A . 32 TYR N 1 1
17 36228 1 1 32 TYR O O 120.110 -9.867 -1.946 1.00 . A A . 32 TYR O 1 1
17 36229 1 1 32 TYR OH O 126.404 -10.495 -4.845 1.00 . A A . 32 TYR OH 1 1
17 36230 1 1 33 PHE C C 123.149 -11.382 -0.288 1.00 . A A . 33 PHE C 1 1
17 36231 1 1 33 PHE CA C 121.640 -11.555 -0.401 1.00 . A A . 33 PHE CA 1 1
17 36232 1 1 33 PHE CB C 121.190 -12.720 0.485 1.00 . A A . 33 PHE CB 1 1
17 36233 1 1 33 PHE CD1 C 118.838 -11.798 0.424 1.00 . A A . 33 PHE CD1 1 1
17 36234 1 1 33 PHE CD2 C 119.163 -14.191 0.209 1.00 . A A . 33 PHE CD2 1 1
17 36235 1 1 33 PHE CE1 C 117.454 -11.977 0.317 1.00 . A A . 33 PHE CE1 1 1
17 36236 1 1 33 PHE CE2 C 117.778 -14.368 0.101 1.00 . A A . 33 PHE CE2 1 1
17 36237 1 1 33 PHE CG C 119.694 -12.907 0.370 1.00 . A A . 33 PHE CG 1 1
17 36238 1 1 33 PHE CZ C 116.924 -13.261 0.155 1.00 . A A . 33 PHE CZ 1 1
17 36239 1 1 33 PHE H H 121.548 -12.621 -2.226 1.00 . A A . 33 PHE H 1 1
17 36240 1 1 33 PHE HA H 121.161 -10.653 -0.060 1.00 . A A . 33 PHE HA 1 1
17 36241 1 1 33 PHE HB2 H 121.690 -13.624 0.170 1.00 . A A . 33 PHE HB2 1 1
17 36242 1 1 33 PHE HB3 H 121.446 -12.508 1.514 1.00 . A A . 33 PHE HB3 1 1
17 36243 1 1 33 PHE HD1 H 119.244 -10.808 0.551 1.00 . A A . 33 PHE HD1 1 1
17 36244 1 1 33 PHE HD2 H 119.821 -15.047 0.167 1.00 . A A . 33 PHE HD2 1 1
17 36245 1 1 33 PHE HE1 H 116.796 -11.123 0.359 1.00 . A A . 33 PHE HE1 1 1
17 36246 1 1 33 PHE HE2 H 117.368 -15.358 -0.021 1.00 . A A . 33 PHE HE2 1 1
17 36247 1 1 33 PHE HZ H 115.857 -13.398 0.069 1.00 . A A . 33 PHE HZ 1 1
17 36248 1 1 33 PHE N N 121.252 -11.798 -1.785 1.00 . A A . 33 PHE N 1 1
17 36249 1 1 33 PHE O O 123.914 -12.317 -0.533 1.00 . A A . 33 PHE O 1 1
17 36250 1 1 34 SER C C 125.253 -8.401 -0.041 1.00 . A A . 34 SER C 1 1
17 36251 1 1 34 SER CA C 124.986 -9.878 0.233 1.00 . A A . 34 SER CA 1 1
17 36252 1 1 34 SER CB C 125.802 -10.733 -0.735 1.00 . A A . 34 SER CB 1 1
17 36253 1 1 34 SER H H 122.910 -9.475 0.267 1.00 . A A . 34 SER H 1 1
17 36254 1 1 34 SER HA H 125.291 -10.109 1.243 1.00 . A A . 34 SER HA 1 1
17 36255 1 1 34 SER HB2 H 126.731 -10.238 -0.963 1.00 . A A . 34 SER HB2 1 1
17 36256 1 1 34 SER HB3 H 126.011 -11.691 -0.279 1.00 . A A . 34 SER HB3 1 1
17 36257 1 1 34 SER HG H 124.434 -10.197 -2.010 1.00 . A A . 34 SER HG 1 1
17 36258 1 1 34 SER N N 123.568 -10.177 0.086 1.00 . A A . 34 SER N 1 1
17 36259 1 1 34 SER O O 125.556 -8.018 -1.171 1.00 . A A . 34 SER O 1 1
17 36260 1 1 34 SER OG O 125.064 -10.917 -1.937 1.00 . A A . 34 SER OG 1 1
17 36261 1 1 35 ALA C C 126.176 -5.845 -0.395 1.00 . A A . 35 ALA C 1 1
17 36262 1 1 35 ALA CA C 125.373 -6.143 0.863 1.00 . A A . 35 ALA CA 1 1
17 36263 1 1 35 ALA CB C 126.128 -5.622 2.087 1.00 . A A . 35 ALA CB 1 1
17 36264 1 1 35 ALA H H 124.897 -7.944 1.876 1.00 . A A . 35 ALA H 1 1
17 36265 1 1 35 ALA HA H 124.428 -5.636 0.797 1.00 . A A . 35 ALA HA 1 1
17 36266 1 1 35 ALA HB1 H 127.051 -6.169 2.198 1.00 . A A . 35 ALA HB1 1 1
17 36267 1 1 35 ALA HB2 H 126.343 -4.573 1.957 1.00 . A A . 35 ALA HB2 1 1
17 36268 1 1 35 ALA HB3 H 125.521 -5.760 2.969 1.00 . A A . 35 ALA HB3 1 1
17 36269 1 1 35 ALA N N 125.140 -7.579 0.999 1.00 . A A . 35 ALA N 1 1
17 36270 1 1 35 ALA O O 125.710 -5.138 -1.289 1.00 . A A . 35 ALA O 1 1
17 36271 1 1 36 HIS C C 128.890 -4.805 -1.561 1.00 . A A . 36 HIS C 1 1
17 36272 1 1 36 HIS CA C 128.243 -6.184 -1.611 1.00 . A A . 36 HIS CA 1 1
17 36273 1 1 36 HIS CB C 127.433 -6.319 -2.902 1.00 . A A . 36 HIS CB 1 1
17 36274 1 1 36 HIS CD2 C 129.533 -7.200 -4.214 1.00 . A A . 36 HIS CD2 1 1
17 36275 1 1 36 HIS CE1 C 128.533 -8.661 -5.463 1.00 . A A . 36 HIS CE1 1 1
17 36276 1 1 36 HIS CG C 128.199 -7.153 -3.892 1.00 . A A . 36 HIS CG 1 1
17 36277 1 1 36 HIS H H 127.691 -6.947 0.286 1.00 . A A . 36 HIS H 1 1
17 36278 1 1 36 HIS HA H 129.018 -6.936 -1.607 1.00 . A A . 36 HIS HA 1 1
17 36279 1 1 36 HIS HB2 H 126.487 -6.792 -2.688 1.00 . A A . 36 HIS HB2 1 1
17 36280 1 1 36 HIS HB3 H 127.257 -5.338 -3.320 1.00 . A A . 36 HIS HB3 1 1
17 36281 1 1 36 HIS HD1 H 126.624 -8.306 -4.715 1.00 . A A . 36 HIS HD1 1 1
17 36282 1 1 36 HIS HD2 H 130.303 -6.589 -3.766 1.00 . A A . 36 HIS HD2 1 1
17 36283 1 1 36 HIS HE1 H 128.344 -9.434 -6.194 1.00 . A A . 36 HIS HE1 1 1
17 36284 1 1 36 HIS HE2 H 130.593 -8.397 -5.627 1.00 . A A . 36 HIS HE2 1 1
17 36285 1 1 36 HIS N N 127.379 -6.392 -0.457 1.00 . A A . 36 HIS N 1 1
17 36286 1 1 36 HIS ND1 N 127.581 -8.093 -4.701 1.00 . A A . 36 HIS ND1 1 1
17 36287 1 1 36 HIS NE2 N 129.742 -8.153 -5.207 1.00 . A A . 36 HIS NE2 1 1
17 36288 1 1 36 HIS O O 129.956 -4.594 -2.137 1.00 . A A . 36 HIS O 1 1
17 36289 1 1 37 TRP C C 129.741 -2.394 0.401 1.00 . A A . 37 TRP C 1 1
17 36290 1 1 37 TRP CA C 128.786 -2.515 -0.782 1.00 . A A . 37 TRP CA 1 1
17 36291 1 1 37 TRP CB C 127.651 -1.499 -0.652 1.00 . A A . 37 TRP CB 1 1
17 36292 1 1 37 TRP CD1 C 126.280 -1.696 1.457 1.00 . A A . 37 TRP CD1 1 1
17 36293 1 1 37 TRP CD2 C 128.132 -0.452 1.744 1.00 . A A . 37 TRP CD2 1 1
17 36294 1 1 37 TRP CE2 C 127.460 -0.473 2.988 1.00 . A A . 37 TRP CE2 1 1
17 36295 1 1 37 TRP CE3 C 129.337 0.268 1.654 1.00 . A A . 37 TRP CE3 1 1
17 36296 1 1 37 TRP CG C 127.360 -1.234 0.788 1.00 . A A . 37 TRP CG 1 1
17 36297 1 1 37 TRP CH2 C 129.162 0.903 3.997 1.00 . A A . 37 TRP CH2 1 1
17 36298 1 1 37 TRP CZ2 C 127.964 0.194 4.103 1.00 . A A . 37 TRP CZ2 1 1
17 36299 1 1 37 TRP CZ3 C 129.848 0.941 2.775 1.00 . A A . 37 TRP CZ3 1 1
17 36300 1 1 37 TRP H H 127.389 -4.077 -0.434 1.00 . A A . 37 TRP H 1 1
17 36301 1 1 37 TRP HA H 129.334 -2.304 -1.688 1.00 . A A . 37 TRP HA 1 1
17 36302 1 1 37 TRP HB2 H 127.942 -0.577 -1.134 1.00 . A A . 37 TRP HB2 1 1
17 36303 1 1 37 TRP HB3 H 126.766 -1.890 -1.131 1.00 . A A . 37 TRP HB3 1 1
17 36304 1 1 37 TRP HD1 H 125.501 -2.317 1.040 1.00 . A A . 37 TRP HD1 1 1
17 36305 1 1 37 TRP HE1 H 125.670 -1.427 3.456 1.00 . A A . 37 TRP HE1 1 1
17 36306 1 1 37 TRP HE3 H 129.873 0.302 0.716 1.00 . A A . 37 TRP HE3 1 1
17 36307 1 1 37 TRP HH2 H 129.559 1.424 4.856 1.00 . A A . 37 TRP HH2 1 1
17 36308 1 1 37 TRP HZ2 H 127.432 0.162 5.042 1.00 . A A . 37 TRP HZ2 1 1
17 36309 1 1 37 TRP HZ3 H 130.775 1.491 2.696 1.00 . A A . 37 TRP HZ3 1 1
17 36310 1 1 37 TRP N N 128.242 -3.864 -0.876 1.00 . A A . 37 TRP N 1 1
17 36311 1 1 37 TRP NE1 N 126.335 -1.240 2.762 1.00 . A A . 37 TRP NE1 1 1
17 36312 1 1 37 TRP O O 130.834 -1.839 0.271 1.00 . A A . 37 TRP O 1 1
17 36313 1 1 38 CYS C C 131.226 -3.967 2.705 1.00 . A A . 38 CYS C 1 1
17 36314 1 1 38 CYS CA C 130.178 -2.855 2.741 1.00 . A A . 38 CYS CA 1 1
17 36315 1 1 38 CYS CB C 129.319 -2.979 4.005 1.00 . A A . 38 CYS CB 1 1
17 36316 1 1 38 CYS H H 128.456 -3.348 1.605 1.00 . A A . 38 CYS H 1 1
17 36317 1 1 38 CYS HA H 130.684 -1.902 2.758 1.00 . A A . 38 CYS HA 1 1
17 36318 1 1 38 CYS HB2 H 129.329 -2.039 4.537 1.00 . A A . 38 CYS HB2 1 1
17 36319 1 1 38 CYS HB3 H 128.305 -3.222 3.729 1.00 . A A . 38 CYS HB3 1 1
17 36320 1 1 38 CYS HG H 130.764 -4.644 4.650 1.00 . A A . 38 CYS HG 1 1
17 36321 1 1 38 CYS N N 129.334 -2.915 1.553 1.00 . A A . 38 CYS N 1 1
17 36322 1 1 38 CYS O O 132.418 -3.715 2.872 1.00 . A A . 38 CYS O 1 1
17 36323 1 1 38 CYS SG S 129.984 -4.280 5.075 1.00 . A A . 38 CYS SG 1 1
17 36324 1 1 39 PRO C C 132.292 -6.565 1.029 1.00 . A A . 39 PRO C 1 1
17 36325 1 1 39 PRO CA C 131.703 -6.362 2.426 1.00 . A A . 39 PRO CA 1 1
17 36326 1 1 39 PRO CB C 130.778 -7.518 2.797 1.00 . A A . 39 PRO CB 1 1
17 36327 1 1 39 PRO CD C 129.396 -5.573 2.284 1.00 . A A . 39 PRO CD 1 1
17 36328 1 1 39 PRO CG C 129.423 -7.108 2.310 1.00 . A A . 39 PRO CG 1 1
17 36329 1 1 39 PRO HA H 132.486 -6.277 3.159 1.00 . A A . 39 PRO HA 1 1
17 36330 1 1 39 PRO HB2 H 131.098 -8.426 2.305 1.00 . A A . 39 PRO HB2 1 1
17 36331 1 1 39 PRO HB3 H 130.760 -7.655 3.867 1.00 . A A . 39 PRO HB3 1 1
17 36332 1 1 39 PRO HD2 H 129.038 -5.220 1.327 1.00 . A A . 39 PRO HD2 1 1
17 36333 1 1 39 PRO HD3 H 128.783 -5.194 3.084 1.00 . A A . 39 PRO HD3 1 1
17 36334 1 1 39 PRO HG2 H 129.256 -7.500 1.317 1.00 . A A . 39 PRO HG2 1 1
17 36335 1 1 39 PRO HG3 H 128.664 -7.472 2.985 1.00 . A A . 39 PRO HG3 1 1
17 36336 1 1 39 PRO N N 130.798 -5.183 2.490 1.00 . A A . 39 PRO N 1 1
17 36337 1 1 39 PRO O O 131.653 -6.249 0.025 1.00 . A A . 39 PRO O 1 1
17 36338 1 1 40 PRO C C 133.627 -8.580 -1.052 1.00 . A A . 40 PRO C 1 1
17 36339 1 1 40 PRO CA C 134.175 -7.343 -0.345 1.00 . A A . 40 PRO CA 1 1
17 36340 1 1 40 PRO CB C 135.634 -7.551 0.062 1.00 . A A . 40 PRO CB 1 1
17 36341 1 1 40 PRO CD C 134.316 -7.489 2.101 1.00 . A A . 40 PRO CD 1 1
17 36342 1 1 40 PRO CG C 135.581 -8.067 1.462 1.00 . A A . 40 PRO CG 1 1
17 36343 1 1 40 PRO HA H 134.099 -6.480 -0.985 1.00 . A A . 40 PRO HA 1 1
17 36344 1 1 40 PRO HB2 H 136.103 -8.273 -0.590 1.00 . A A . 40 PRO HB2 1 1
17 36345 1 1 40 PRO HB3 H 136.168 -6.613 0.034 1.00 . A A . 40 PRO HB3 1 1
17 36346 1 1 40 PRO HD2 H 133.812 -8.243 2.690 1.00 . A A . 40 PRO HD2 1 1
17 36347 1 1 40 PRO HD3 H 134.557 -6.630 2.706 1.00 . A A . 40 PRO HD3 1 1
17 36348 1 1 40 PRO HG2 H 135.536 -9.148 1.454 1.00 . A A . 40 PRO HG2 1 1
17 36349 1 1 40 PRO HG3 H 136.449 -7.735 2.012 1.00 . A A . 40 PRO HG3 1 1
17 36350 1 1 40 PRO N N 133.486 -7.087 0.953 1.00 . A A . 40 PRO N 1 1
17 36351 1 1 40 PRO O O 133.440 -9.628 -0.435 1.00 . A A . 40 PRO O 1 1
17 36352 1 1 41 CYS C C 132.573 -9.132 -4.570 1.00 . A A . 41 CYS C 1 1
17 36353 1 1 41 CYS CA C 132.847 -9.567 -3.134 1.00 . A A . 41 CYS CA 1 1
17 36354 1 1 41 CYS CB C 131.553 -10.086 -2.502 1.00 . A A . 41 CYS CB 1 1
17 36355 1 1 41 CYS H H 133.541 -7.592 -2.792 1.00 . A A . 41 CYS H 1 1
17 36356 1 1 41 CYS HA H 133.575 -10.363 -3.141 1.00 . A A . 41 CYS HA 1 1
17 36357 1 1 41 CYS HB2 H 131.772 -10.520 -1.538 1.00 . A A . 41 CYS HB2 1 1
17 36358 1 1 41 CYS HB3 H 130.859 -9.267 -2.379 1.00 . A A . 41 CYS HB3 1 1
17 36359 1 1 41 CYS HG H 131.375 -11.431 -4.354 1.00 . A A . 41 CYS HG 1 1
17 36360 1 1 41 CYS N N 133.372 -8.451 -2.351 1.00 . A A . 41 CYS N 1 1
17 36361 1 1 41 CYS O O 131.583 -9.541 -5.177 1.00 . A A . 41 CYS O 1 1
17 36362 1 1 41 CYS SG S 130.819 -11.344 -3.576 1.00 . A A . 41 CYS SG 1 1
17 36363 1 1 42 ARG C C 133.809 -8.836 -7.482 1.00 . A A . 42 ARG C 1 1
17 36364 1 1 42 ARG CA C 133.302 -7.808 -6.474 1.00 . A A . 42 ARG CA 1 1
17 36365 1 1 42 ARG CB C 134.074 -6.499 -6.649 1.00 . A A . 42 ARG CB 1 1
17 36366 1 1 42 ARG CD C 136.353 -5.478 -6.582 1.00 . A A . 42 ARG CD 1 1
17 36367 1 1 42 ARG CG C 135.575 -6.791 -6.682 1.00 . A A . 42 ARG CG 1 1
17 36368 1 1 42 ARG CZ C 136.836 -3.835 -4.860 1.00 . A A . 42 ARG CZ 1 1
17 36369 1 1 42 ARG H H 134.226 -8.003 -4.576 1.00 . A A . 42 ARG H 1 1
17 36370 1 1 42 ARG HA H 132.256 -7.621 -6.662 1.00 . A A . 42 ARG HA 1 1
17 36371 1 1 42 ARG HB2 H 133.777 -6.027 -7.575 1.00 . A A . 42 ARG HB2 1 1
17 36372 1 1 42 ARG HB3 H 133.856 -5.839 -5.823 1.00 . A A . 42 ARG HB3 1 1
17 36373 1 1 42 ARG HD2 H 137.411 -5.684 -6.641 1.00 . A A . 42 ARG HD2 1 1
17 36374 1 1 42 ARG HD3 H 136.071 -4.832 -7.401 1.00 . A A . 42 ARG HD3 1 1
17 36375 1 1 42 ARG HE H 135.281 -5.093 -4.795 1.00 . A A . 42 ARG HE 1 1
17 36376 1 1 42 ARG HG2 H 135.836 -7.430 -5.850 1.00 . A A . 42 ARG HG2 1 1
17 36377 1 1 42 ARG HG3 H 135.825 -7.286 -7.608 1.00 . A A . 42 ARG HG3 1 1
17 36378 1 1 42 ARG HH11 H 138.094 -3.899 -6.416 1.00 . A A . 42 ARG HH11 1 1
17 36379 1 1 42 ARG HH12 H 138.462 -2.718 -5.203 1.00 . A A . 42 ARG HH12 1 1
17 36380 1 1 42 ARG HH21 H 135.756 -3.549 -3.200 1.00 . A A . 42 ARG HH21 1 1
17 36381 1 1 42 ARG HH22 H 137.138 -2.521 -3.381 1.00 . A A . 42 ARG HH22 1 1
17 36382 1 1 42 ARG N N 133.457 -8.297 -5.108 1.00 . A A . 42 ARG N 1 1
17 36383 1 1 42 ARG NE N 136.061 -4.814 -5.317 1.00 . A A . 42 ARG NE 1 1
17 36384 1 1 42 ARG NH1 N 137.879 -3.454 -5.546 1.00 . A A . 42 ARG NH1 1 1
17 36385 1 1 42 ARG NH2 N 136.555 -3.256 -3.725 1.00 . A A . 42 ARG NH2 1 1
17 36386 1 1 42 ARG O O 134.729 -9.603 -7.194 1.00 . A A . 42 ARG O 1 1
17 36387 1 1 43 GLY C C 132.419 -10.616 -10.181 1.00 . A A . 43 GLY C 1 1
17 36388 1 1 43 GLY CA C 133.602 -9.772 -9.718 1.00 . A A . 43 GLY CA 1 1
17 36389 1 1 43 GLY H H 132.480 -8.203 -8.839 1.00 . A A . 43 GLY H 1 1
17 36390 1 1 43 GLY HA2 H 133.989 -9.212 -10.558 1.00 . A A . 43 GLY HA2 1 1
17 36391 1 1 43 GLY HA3 H 134.374 -10.424 -9.340 1.00 . A A . 43 GLY HA3 1 1
17 36392 1 1 43 GLY N N 133.205 -8.841 -8.667 1.00 . A A . 43 GLY N 1 1
17 36393 1 1 43 GLY O O 132.296 -10.931 -11.365 1.00 . A A . 43 GLY O 1 1
17 36394 1 1 44 PHE C C 129.227 -10.880 -10.033 1.00 . A A . 44 PHE C 1 1
17 36395 1 1 44 PHE CA C 130.374 -11.778 -9.579 1.00 . A A . 44 PHE CA 1 1
17 36396 1 1 44 PHE CB C 129.935 -12.599 -8.364 1.00 . A A . 44 PHE CB 1 1
17 36397 1 1 44 PHE CD1 C 130.878 -14.811 -9.122 1.00 . A A . 44 PHE CD1 1 1
17 36398 1 1 44 PHE CD2 C 128.484 -14.616 -8.795 1.00 . A A . 44 PHE CD2 1 1
17 36399 1 1 44 PHE CE1 C 130.717 -16.149 -9.500 1.00 . A A . 44 PHE CE1 1 1
17 36400 1 1 44 PHE CE2 C 128.323 -15.955 -9.172 1.00 . A A . 44 PHE CE2 1 1
17 36401 1 1 44 PHE CG C 129.762 -14.044 -8.770 1.00 . A A . 44 PHE CG 1 1
17 36402 1 1 44 PHE CZ C 129.440 -16.721 -9.525 1.00 . A A . 44 PHE CZ 1 1
17 36403 1 1 44 PHE H H 131.689 -10.693 -8.318 1.00 . A A . 44 PHE H 1 1
17 36404 1 1 44 PHE HA H 130.629 -12.453 -10.382 1.00 . A A . 44 PHE HA 1 1
17 36405 1 1 44 PHE HB2 H 130.688 -12.530 -7.592 1.00 . A A . 44 PHE HB2 1 1
17 36406 1 1 44 PHE HB3 H 128.998 -12.215 -7.989 1.00 . A A . 44 PHE HB3 1 1
17 36407 1 1 44 PHE HD1 H 131.864 -14.370 -9.104 1.00 . A A . 44 PHE HD1 1 1
17 36408 1 1 44 PHE HD2 H 127.622 -14.025 -8.523 1.00 . A A . 44 PHE HD2 1 1
17 36409 1 1 44 PHE HE1 H 131.579 -16.741 -9.773 1.00 . A A . 44 PHE HE1 1 1
17 36410 1 1 44 PHE HE2 H 127.338 -16.397 -9.191 1.00 . A A . 44 PHE HE2 1 1
17 36411 1 1 44 PHE HZ H 129.317 -17.754 -9.816 1.00 . A A . 44 PHE HZ 1 1
17 36412 1 1 44 PHE N N 131.546 -10.976 -9.246 1.00 . A A . 44 PHE N 1 1
17 36413 1 1 44 PHE O O 128.349 -11.303 -10.785 1.00 . A A . 44 PHE O 1 1
17 36414 1 1 45 THR C C 128.114 -8.486 -11.417 1.00 . A A . 45 THR C 1 1
17 36415 1 1 45 THR CA C 128.195 -8.684 -9.906 1.00 . A A . 45 THR CA 1 1
17 36416 1 1 45 THR CB C 128.447 -7.342 -9.214 1.00 . A A . 45 THR CB 1 1
17 36417 1 1 45 THR CG2 C 127.759 -6.219 -9.995 1.00 . A A . 45 THR CG2 1 1
17 36418 1 1 45 THR H H 129.966 -9.373 -8.955 1.00 . A A . 45 THR H 1 1
17 36419 1 1 45 THR HA H 127.249 -9.075 -9.566 1.00 . A A . 45 THR HA 1 1
17 36420 1 1 45 THR HB H 129.508 -7.150 -9.173 1.00 . A A . 45 THR HB 1 1
17 36421 1 1 45 THR HG1 H 126.972 -7.489 -7.955 1.00 . A A . 45 THR HG1 1 1
17 36422 1 1 45 THR HG21 H 128.451 -5.800 -10.710 1.00 . A A . 45 THR HG21 1 1
17 36423 1 1 45 THR HG22 H 126.900 -6.615 -10.515 1.00 . A A . 45 THR HG22 1 1
17 36424 1 1 45 THR HG23 H 127.440 -5.447 -9.310 1.00 . A A . 45 THR HG23 1 1
17 36425 1 1 45 THR N N 129.240 -9.640 -9.557 1.00 . A A . 45 THR N 1 1
17 36426 1 1 45 THR O O 127.078 -8.749 -12.026 1.00 . A A . 45 THR O 1 1
17 36427 1 1 45 THR OG1 O 127.925 -7.390 -7.894 1.00 . A A . 45 THR OG1 1 1
17 36428 1 1 46 PRO C C 128.718 -9.012 -14.274 1.00 . A A . 46 PRO C 1 1
17 36429 1 1 46 PRO CA C 129.205 -7.795 -13.497 1.00 . A A . 46 PRO CA 1 1
17 36430 1 1 46 PRO CB C 130.679 -7.493 -13.808 1.00 . A A . 46 PRO CB 1 1
17 36431 1 1 46 PRO CD C 130.451 -7.687 -11.401 1.00 . A A . 46 PRO CD 1 1
17 36432 1 1 46 PRO CG C 131.443 -7.792 -12.555 1.00 . A A . 46 PRO CG 1 1
17 36433 1 1 46 PRO HA H 128.600 -6.938 -13.746 1.00 . A A . 46 PRO HA 1 1
17 36434 1 1 46 PRO HB2 H 131.024 -8.123 -14.616 1.00 . A A . 46 PRO HB2 1 1
17 36435 1 1 46 PRO HB3 H 130.798 -6.453 -14.071 1.00 . A A . 46 PRO HB3 1 1
17 36436 1 1 46 PRO HD2 H 130.701 -8.392 -10.620 1.00 . A A . 46 PRO HD2 1 1
17 36437 1 1 46 PRO HD3 H 130.423 -6.680 -11.016 1.00 . A A . 46 PRO HD3 1 1
17 36438 1 1 46 PRO HG2 H 131.854 -8.791 -12.604 1.00 . A A . 46 PRO HG2 1 1
17 36439 1 1 46 PRO HG3 H 132.233 -7.071 -12.422 1.00 . A A . 46 PRO HG3 1 1
17 36440 1 1 46 PRO N N 129.173 -8.028 -12.028 1.00 . A A . 46 PRO N 1 1
17 36441 1 1 46 PRO O O 128.458 -8.932 -15.475 1.00 . A A . 46 PRO O 1 1
17 36442 1 1 47 ILE C C 126.590 -11.394 -14.179 1.00 . A A . 47 ILE C 1 1
17 36443 1 1 47 ILE CA C 128.110 -11.354 -14.215 1.00 . A A . 47 ILE CA 1 1
17 36444 1 1 47 ILE CB C 128.681 -12.575 -13.497 1.00 . A A . 47 ILE CB 1 1
17 36445 1 1 47 ILE CD1 C 130.860 -13.793 -13.359 1.00 . A A . 47 ILE CD1 1 1
17 36446 1 1 47 ILE CG1 C 130.197 -12.415 -13.360 1.00 . A A . 47 ILE CG1 1 1
17 36447 1 1 47 ILE CG2 C 128.372 -13.832 -14.311 1.00 . A A . 47 ILE CG2 1 1
17 36448 1 1 47 ILE H H 128.792 -10.141 -12.619 1.00 . A A . 47 ILE H 1 1
17 36449 1 1 47 ILE HA H 128.440 -11.365 -15.242 1.00 . A A . 47 ILE HA 1 1
17 36450 1 1 47 ILE HB H 128.234 -12.660 -12.517 1.00 . A A . 47 ILE HB 1 1
17 36451 1 1 47 ILE HD11 H 130.806 -14.220 -14.350 1.00 . A A . 47 ILE HD11 1 1
17 36452 1 1 47 ILE HD12 H 131.894 -13.695 -13.066 1.00 . A A . 47 ILE HD12 1 1
17 36453 1 1 47 ILE HD13 H 130.347 -14.439 -12.660 1.00 . A A . 47 ILE HD13 1 1
17 36454 1 1 47 ILE HG12 H 130.572 -11.834 -14.191 1.00 . A A . 47 ILE HG12 1 1
17 36455 1 1 47 ILE HG13 H 130.424 -11.908 -12.436 1.00 . A A . 47 ILE HG13 1 1
17 36456 1 1 47 ILE HG21 H 128.961 -13.827 -15.216 1.00 . A A . 47 ILE HG21 1 1
17 36457 1 1 47 ILE HG22 H 128.614 -14.707 -13.727 1.00 . A A . 47 ILE HG22 1 1
17 36458 1 1 47 ILE HG23 H 127.322 -13.846 -14.564 1.00 . A A . 47 ILE HG23 1 1
17 36459 1 1 47 ILE N N 128.582 -10.135 -13.578 1.00 . A A . 47 ILE N 1 1
17 36460 1 1 47 ILE O O 125.936 -11.604 -15.202 1.00 . A A . 47 ILE O 1 1
17 36461 1 1 48 LEU C C 123.996 -9.995 -13.615 1.00 . A A . 48 LEU C 1 1
17 36462 1 1 48 LEU CA C 124.587 -11.167 -12.840 1.00 . A A . 48 LEU CA 1 1
17 36463 1 1 48 LEU CB C 124.219 -11.079 -11.353 1.00 . A A . 48 LEU CB 1 1
17 36464 1 1 48 LEU CD1 C 121.993 -10.029 -11.801 1.00 . A A . 48 LEU CD1 1 1
17 36465 1 1 48 LEU CD2 C 123.100 -9.710 -9.589 1.00 . A A . 48 LEU CD2 1 1
17 36466 1 1 48 LEU CG C 123.337 -9.855 -11.094 1.00 . A A . 48 LEU CG 1 1
17 36467 1 1 48 LEU H H 126.602 -10.997 -12.217 1.00 . A A . 48 LEU H 1 1
17 36468 1 1 48 LEU HA H 124.190 -12.086 -13.244 1.00 . A A . 48 LEU HA 1 1
17 36469 1 1 48 LEU HB2 H 123.684 -11.971 -11.063 1.00 . A A . 48 LEU HB2 1 1
17 36470 1 1 48 LEU HB3 H 125.122 -10.997 -10.766 1.00 . A A . 48 LEU HB3 1 1
17 36471 1 1 48 LEU HD11 H 121.825 -9.194 -12.464 1.00 . A A . 48 LEU HD11 1 1
17 36472 1 1 48 LEU HD12 H 122.001 -10.947 -12.371 1.00 . A A . 48 LEU HD12 1 1
17 36473 1 1 48 LEU HD13 H 121.201 -10.070 -11.066 1.00 . A A . 48 LEU HD13 1 1
17 36474 1 1 48 LEU HD21 H 122.864 -8.681 -9.359 1.00 . A A . 48 LEU HD21 1 1
17 36475 1 1 48 LEU HD22 H 122.278 -10.343 -9.291 1.00 . A A . 48 LEU HD22 1 1
17 36476 1 1 48 LEU HD23 H 123.992 -10.003 -9.054 1.00 . A A . 48 LEU HD23 1 1
17 36477 1 1 48 LEU HG H 123.830 -8.971 -11.469 1.00 . A A . 48 LEU HG 1 1
17 36478 1 1 48 LEU N N 126.031 -11.172 -12.995 1.00 . A A . 48 LEU N 1 1
17 36479 1 1 48 LEU O O 122.890 -10.084 -14.147 1.00 . A A . 48 LEU O 1 1
17 36480 1 1 49 ALA C C 124.199 -8.032 -15.910 1.00 . A A . 49 ALA C 1 1
17 36481 1 1 49 ALA CA C 124.287 -7.723 -14.420 1.00 . A A . 49 ALA CA 1 1
17 36482 1 1 49 ALA CB C 125.246 -6.553 -14.190 1.00 . A A . 49 ALA CB 1 1
17 36483 1 1 49 ALA H H 125.629 -8.880 -13.256 1.00 . A A . 49 ALA H 1 1
17 36484 1 1 49 ALA HA H 123.304 -7.453 -14.062 1.00 . A A . 49 ALA HA 1 1
17 36485 1 1 49 ALA HB1 H 124.742 -5.778 -13.631 1.00 . A A . 49 ALA HB1 1 1
17 36486 1 1 49 ALA HB2 H 126.104 -6.897 -13.632 1.00 . A A . 49 ALA HB2 1 1
17 36487 1 1 49 ALA HB3 H 125.569 -6.159 -15.141 1.00 . A A . 49 ALA HB3 1 1
17 36488 1 1 49 ALA N N 124.748 -8.897 -13.690 1.00 . A A . 49 ALA N 1 1
17 36489 1 1 49 ALA O O 123.381 -7.459 -16.628 1.00 . A A . 49 ALA O 1 1
17 36490 1 1 50 ASP C C 123.861 -10.300 -18.006 1.00 . A A . 50 ASP C 1 1
17 36491 1 1 50 ASP CA C 125.015 -9.339 -17.770 1.00 . A A . 50 ASP CA 1 1
17 36492 1 1 50 ASP CB C 126.337 -10.006 -18.155 1.00 . A A . 50 ASP CB 1 1
17 36493 1 1 50 ASP CG C 127.205 -9.028 -18.939 1.00 . A A . 50 ASP CG 1 1
17 36494 1 1 50 ASP H H 125.659 -9.391 -15.753 1.00 . A A . 50 ASP H 1 1
17 36495 1 1 50 ASP HA H 124.870 -8.458 -18.377 1.00 . A A . 50 ASP HA 1 1
17 36496 1 1 50 ASP HB2 H 126.859 -10.311 -17.260 1.00 . A A . 50 ASP HB2 1 1
17 36497 1 1 50 ASP HB3 H 126.136 -10.874 -18.766 1.00 . A A . 50 ASP HB3 1 1
17 36498 1 1 50 ASP N N 125.034 -8.954 -16.368 1.00 . A A . 50 ASP N 1 1
17 36499 1 1 50 ASP O O 123.292 -10.356 -19.097 1.00 . A A . 50 ASP O 1 1
17 36500 1 1 50 ASP OD1 O 127.331 -7.896 -18.502 1.00 . A A . 50 ASP OD1 1 1
17 36501 1 1 50 ASP OD2 O 127.732 -9.425 -19.965 1.00 . A A . 50 ASP OD2 1 1
17 36502 1 1 51 MET C C 121.082 -11.270 -17.015 1.00 . A A . 51 MET C 1 1
17 36503 1 1 51 MET CA C 122.419 -11.997 -17.042 1.00 . A A . 51 MET CA 1 1
17 36504 1 1 51 MET CB C 122.500 -12.981 -15.875 1.00 . A A . 51 MET CB 1 1
17 36505 1 1 51 MET CE C 119.864 -14.482 -14.534 1.00 . A A . 51 MET CE 1 1
17 36506 1 1 51 MET CG C 121.909 -14.324 -16.302 1.00 . A A . 51 MET CG 1 1
17 36507 1 1 51 MET H H 124.005 -10.945 -16.118 1.00 . A A . 51 MET H 1 1
17 36508 1 1 51 MET HA H 122.496 -12.543 -17.965 1.00 . A A . 51 MET HA 1 1
17 36509 1 1 51 MET HB2 H 123.532 -13.116 -15.587 1.00 . A A . 51 MET HB2 1 1
17 36510 1 1 51 MET HB3 H 121.939 -12.594 -15.038 1.00 . A A . 51 MET HB3 1 1
17 36511 1 1 51 MET HE1 H 120.823 -14.575 -14.050 1.00 . A A . 51 MET HE1 1 1
17 36512 1 1 51 MET HE2 H 119.330 -13.642 -14.112 1.00 . A A . 51 MET HE2 1 1
17 36513 1 1 51 MET HE3 H 119.297 -15.390 -14.385 1.00 . A A . 51 MET HE3 1 1
17 36514 1 1 51 MET HG2 H 122.257 -14.570 -17.294 1.00 . A A . 51 MET HG2 1 1
17 36515 1 1 51 MET HG3 H 122.221 -15.093 -15.611 1.00 . A A . 51 MET HG3 1 1
17 36516 1 1 51 MET N N 123.515 -11.044 -16.962 1.00 . A A . 51 MET N 1 1
17 36517 1 1 51 MET O O 120.253 -11.443 -17.908 1.00 . A A . 51 MET O 1 1
17 36518 1 1 51 MET SD S 120.104 -14.209 -16.304 1.00 . A A . 51 MET SD 1 1
17 36519 1 1 52 TYR C C 119.542 -8.681 -16.998 1.00 . A A . 52 TYR C 1 1
17 36520 1 1 52 TYR CA C 119.634 -9.705 -15.874 1.00 . A A . 52 TYR CA 1 1
17 36521 1 1 52 TYR CB C 119.547 -9.008 -14.512 1.00 . A A . 52 TYR CB 1 1
17 36522 1 1 52 TYR CD1 C 121.150 -7.231 -15.273 1.00 . A A . 52 TYR CD1 1 1
17 36523 1 1 52 TYR CD2 C 119.096 -6.547 -14.187 1.00 . A A . 52 TYR CD2 1 1
17 36524 1 1 52 TYR CE1 C 121.521 -5.889 -15.419 1.00 . A A . 52 TYR CE1 1 1
17 36525 1 1 52 TYR CE2 C 119.467 -5.203 -14.330 1.00 . A A . 52 TYR CE2 1 1
17 36526 1 1 52 TYR CG C 119.940 -7.559 -14.659 1.00 . A A . 52 TYR CG 1 1
17 36527 1 1 52 TYR CZ C 120.680 -4.875 -14.947 1.00 . A A . 52 TYR CZ 1 1
17 36528 1 1 52 TYR H H 121.577 -10.352 -15.309 1.00 . A A . 52 TYR H 1 1
17 36529 1 1 52 TYR HA H 118.807 -10.394 -15.966 1.00 . A A . 52 TYR HA 1 1
17 36530 1 1 52 TYR HB2 H 118.534 -9.069 -14.142 1.00 . A A . 52 TYR HB2 1 1
17 36531 1 1 52 TYR HB3 H 120.213 -9.493 -13.818 1.00 . A A . 52 TYR HB3 1 1
17 36532 1 1 52 TYR HD1 H 121.796 -8.015 -15.631 1.00 . A A . 52 TYR HD1 1 1
17 36533 1 1 52 TYR HD2 H 118.161 -6.801 -13.711 1.00 . A A . 52 TYR HD2 1 1
17 36534 1 1 52 TYR HE1 H 122.458 -5.636 -15.894 1.00 . A A . 52 TYR HE1 1 1
17 36535 1 1 52 TYR HE2 H 118.820 -4.422 -13.965 1.00 . A A . 52 TYR HE2 1 1
17 36536 1 1 52 TYR HH H 120.703 -3.067 -14.336 1.00 . A A . 52 TYR HH 1 1
17 36537 1 1 52 TYR N N 120.879 -10.453 -15.989 1.00 . A A . 52 TYR N 1 1
17 36538 1 1 52 TYR O O 118.451 -8.275 -17.394 1.00 . A A . 52 TYR O 1 1
17 36539 1 1 52 TYR OH O 121.045 -3.552 -15.091 1.00 . A A . 52 TYR OH 1 1
17 36540 1 1 53 SER C C 120.214 -7.934 -19.888 1.00 . A A . 53 SER C 1 1
17 36541 1 1 53 SER CA C 120.729 -7.302 -18.603 1.00 . A A . 53 SER CA 1 1
17 36542 1 1 53 SER CB C 122.153 -6.789 -18.814 1.00 . A A . 53 SER CB 1 1
17 36543 1 1 53 SER H H 121.544 -8.633 -17.169 1.00 . A A . 53 SER H 1 1
17 36544 1 1 53 SER HA H 120.091 -6.474 -18.346 1.00 . A A . 53 SER HA 1 1
17 36545 1 1 53 SER HB2 H 122.399 -6.076 -18.046 1.00 . A A . 53 SER HB2 1 1
17 36546 1 1 53 SER HB3 H 122.846 -7.620 -18.765 1.00 . A A . 53 SER HB3 1 1
17 36547 1 1 53 SER HG H 121.706 -5.361 -20.057 1.00 . A A . 53 SER HG 1 1
17 36548 1 1 53 SER N N 120.700 -8.272 -17.518 1.00 . A A . 53 SER N 1 1
17 36549 1 1 53 SER O O 119.439 -7.324 -20.623 1.00 . A A . 53 SER O 1 1
17 36550 1 1 53 SER OG O 122.241 -6.158 -20.084 1.00 . A A . 53 SER OG 1 1
17 36551 1 1 54 GLU C C 118.708 -10.201 -21.203 1.00 . A A . 54 GLU C 1 1
17 36552 1 1 54 GLU CA C 120.188 -9.869 -21.339 1.00 . A A . 54 GLU CA 1 1
17 36553 1 1 54 GLU CB C 121.013 -11.146 -21.532 1.00 . A A . 54 GLU CB 1 1
17 36554 1 1 54 GLU CD C 119.234 -12.054 -23.042 1.00 . A A . 54 GLU CD 1 1
17 36555 1 1 54 GLU CG C 120.089 -12.332 -21.810 1.00 . A A . 54 GLU CG 1 1
17 36556 1 1 54 GLU H H 121.243 -9.616 -19.520 1.00 . A A . 54 GLU H 1 1
17 36557 1 1 54 GLU HA H 120.326 -9.228 -22.194 1.00 . A A . 54 GLU HA 1 1
17 36558 1 1 54 GLU HB2 H 121.687 -11.014 -22.365 1.00 . A A . 54 GLU HB2 1 1
17 36559 1 1 54 GLU HB3 H 121.585 -11.341 -20.637 1.00 . A A . 54 GLU HB3 1 1
17 36560 1 1 54 GLU HG2 H 120.686 -13.215 -21.979 1.00 . A A . 54 GLU HG2 1 1
17 36561 1 1 54 GLU HG3 H 119.447 -12.493 -20.956 1.00 . A A . 54 GLU HG3 1 1
17 36562 1 1 54 GLU N N 120.635 -9.168 -20.146 1.00 . A A . 54 GLU N 1 1
17 36563 1 1 54 GLU O O 117.906 -9.915 -22.095 1.00 . A A . 54 GLU O 1 1
17 36564 1 1 54 GLU OE1 O 119.805 -11.780 -24.085 1.00 . A A . 54 GLU OE1 1 1
17 36565 1 1 54 GLU OE2 O 118.022 -12.120 -22.925 1.00 . A A . 54 GLU OE2 1 1
17 36566 1 1 55 LEU C C 116.088 -9.903 -19.913 1.00 . A A . 55 LEU C 1 1
17 36567 1 1 55 LEU CA C 116.966 -11.142 -19.812 1.00 . A A . 55 LEU CA 1 1
17 36568 1 1 55 LEU CB C 116.831 -11.767 -18.421 1.00 . A A . 55 LEU CB 1 1
17 36569 1 1 55 LEU CD1 C 116.720 -13.918 -17.153 1.00 . A A . 55 LEU CD1 1 1
17 36570 1 1 55 LEU CD2 C 115.644 -13.738 -19.400 1.00 . A A . 55 LEU CD2 1 1
17 36571 1 1 55 LEU CG C 116.834 -13.291 -18.545 1.00 . A A . 55 LEU CG 1 1
17 36572 1 1 55 LEU H H 119.033 -10.982 -19.391 1.00 . A A . 55 LEU H 1 1
17 36573 1 1 55 LEU HA H 116.646 -11.859 -20.550 1.00 . A A . 55 LEU HA 1 1
17 36574 1 1 55 LEU HB2 H 117.661 -11.453 -17.804 1.00 . A A . 55 LEU HB2 1 1
17 36575 1 1 55 LEU HB3 H 115.905 -11.447 -17.970 1.00 . A A . 55 LEU HB3 1 1
17 36576 1 1 55 LEU HD11 H 116.489 -13.150 -16.430 1.00 . A A . 55 LEU HD11 1 1
17 36577 1 1 55 LEU HD12 H 115.933 -14.658 -17.156 1.00 . A A . 55 LEU HD12 1 1
17 36578 1 1 55 LEU HD13 H 117.655 -14.390 -16.892 1.00 . A A . 55 LEU HD13 1 1
17 36579 1 1 55 LEU HD21 H 115.110 -14.525 -18.890 1.00 . A A . 55 LEU HD21 1 1
17 36580 1 1 55 LEU HD22 H 114.982 -12.900 -19.561 1.00 . A A . 55 LEU HD22 1 1
17 36581 1 1 55 LEU HD23 H 116.002 -14.102 -20.352 1.00 . A A . 55 LEU HD23 1 1
17 36582 1 1 55 LEU HG H 117.756 -13.609 -19.010 1.00 . A A . 55 LEU HG 1 1
17 36583 1 1 55 LEU N N 118.353 -10.790 -20.069 1.00 . A A . 55 LEU N 1 1
17 36584 1 1 55 LEU O O 114.995 -9.954 -20.475 1.00 . A A . 55 LEU O 1 1
17 36585 1 1 56 VAL C C 115.520 -7.186 -20.875 1.00 . A A . 56 VAL C 1 1
17 36586 1 1 56 VAL CA C 115.821 -7.537 -19.432 1.00 . A A . 56 VAL CA 1 1
17 36587 1 1 56 VAL CB C 116.614 -6.410 -18.769 1.00 . A A . 56 VAL CB 1 1
17 36588 1 1 56 VAL CG1 C 115.968 -5.065 -19.107 1.00 . A A . 56 VAL CG1 1 1
17 36589 1 1 56 VAL CG2 C 116.607 -6.609 -17.252 1.00 . A A . 56 VAL CG2 1 1
17 36590 1 1 56 VAL H H 117.461 -8.796 -18.954 1.00 . A A . 56 VAL H 1 1
17 36591 1 1 56 VAL HA H 114.891 -7.665 -18.911 1.00 . A A . 56 VAL HA 1 1
17 36592 1 1 56 VAL HB H 117.632 -6.422 -19.133 1.00 . A A . 56 VAL HB 1 1
17 36593 1 1 56 VAL HG11 H 116.141 -4.835 -20.147 1.00 . A A . 56 VAL HG11 1 1
17 36594 1 1 56 VAL HG12 H 114.906 -5.120 -18.921 1.00 . A A . 56 VAL HG12 1 1
17 36595 1 1 56 VAL HG13 H 116.402 -4.294 -18.490 1.00 . A A . 56 VAL HG13 1 1
17 36596 1 1 56 VAL HG21 H 115.850 -5.979 -16.809 1.00 . A A . 56 VAL HG21 1 1
17 36597 1 1 56 VAL HG22 H 116.390 -7.643 -17.025 1.00 . A A . 56 VAL HG22 1 1
17 36598 1 1 56 VAL HG23 H 117.574 -6.348 -16.849 1.00 . A A . 56 VAL HG23 1 1
17 36599 1 1 56 VAL N N 116.576 -8.785 -19.379 1.00 . A A . 56 VAL N 1 1
17 36600 1 1 56 VAL O O 114.377 -6.897 -21.232 1.00 . A A . 56 VAL O 1 1
17 36601 1 1 57 ASP C C 115.245 -7.829 -23.658 1.00 . A A . 57 ASP C 1 1
17 36602 1 1 57 ASP CA C 116.371 -6.961 -23.119 1.00 . A A . 57 ASP CA 1 1
17 36603 1 1 57 ASP CB C 117.666 -7.270 -23.864 1.00 . A A . 57 ASP CB 1 1
17 36604 1 1 57 ASP CG C 117.703 -6.514 -25.189 1.00 . A A . 57 ASP CG 1 1
17 36605 1 1 57 ASP H H 117.427 -7.501 -21.370 1.00 . A A . 57 ASP H 1 1
17 36606 1 1 57 ASP HA H 116.118 -5.921 -23.251 1.00 . A A . 57 ASP HA 1 1
17 36607 1 1 57 ASP HB2 H 118.506 -6.971 -23.253 1.00 . A A . 57 ASP HB2 1 1
17 36608 1 1 57 ASP HB3 H 117.721 -8.332 -24.054 1.00 . A A . 57 ASP HB3 1 1
17 36609 1 1 57 ASP N N 116.545 -7.243 -21.708 1.00 . A A . 57 ASP N 1 1
17 36610 1 1 57 ASP O O 114.499 -7.428 -24.551 1.00 . A A . 57 ASP O 1 1
17 36611 1 1 57 ASP OD1 O 117.714 -5.295 -25.152 1.00 . A A . 57 ASP OD1 1 1
17 36612 1 1 57 ASP OD2 O 117.721 -7.166 -26.220 1.00 . A A . 57 ASP OD2 1 1
17 36613 1 1 58 ASP C C 112.862 -9.785 -22.616 1.00 . A A . 58 ASP C 1 1
17 36614 1 1 58 ASP CA C 114.095 -9.965 -23.486 1.00 . A A . 58 ASP CA 1 1
17 36615 1 1 58 ASP CB C 114.613 -11.396 -23.340 1.00 . A A . 58 ASP CB 1 1
17 36616 1 1 58 ASP CG C 114.742 -12.049 -24.712 1.00 . A A . 58 ASP CG 1 1
17 36617 1 1 58 ASP H H 115.760 -9.276 -22.378 1.00 . A A . 58 ASP H 1 1
17 36618 1 1 58 ASP HA H 113.832 -9.783 -24.512 1.00 . A A . 58 ASP HA 1 1
17 36619 1 1 58 ASP HB2 H 115.579 -11.378 -22.856 1.00 . A A . 58 ASP HB2 1 1
17 36620 1 1 58 ASP HB3 H 113.922 -11.965 -22.734 1.00 . A A . 58 ASP HB3 1 1
17 36621 1 1 58 ASP N N 115.132 -9.025 -23.089 1.00 . A A . 58 ASP N 1 1
17 36622 1 1 58 ASP O O 112.040 -10.692 -22.485 1.00 . A A . 58 ASP O 1 1
17 36623 1 1 58 ASP OD1 O 115.517 -11.551 -25.513 1.00 . A A . 58 ASP OD1 1 1
17 36624 1 1 58 ASP OD2 O 114.066 -13.038 -24.941 1.00 . A A . 58 ASP OD2 1 1
17 36625 1 1 59 SER C C 111.770 -9.131 -19.850 1.00 . A A . 59 SER C 1 1
17 36626 1 1 59 SER CA C 111.626 -8.325 -21.132 1.00 . A A . 59 SER CA 1 1
17 36627 1 1 59 SER CB C 110.309 -8.677 -21.823 1.00 . A A . 59 SER CB 1 1
17 36628 1 1 59 SER H H 113.450 -7.938 -22.144 1.00 . A A . 59 SER H 1 1
17 36629 1 1 59 SER HA H 111.631 -7.276 -20.888 1.00 . A A . 59 SER HA 1 1
17 36630 1 1 59 SER HB2 H 109.690 -7.798 -21.892 1.00 . A A . 59 SER HB2 1 1
17 36631 1 1 59 SER HB3 H 110.514 -9.048 -22.819 1.00 . A A . 59 SER HB3 1 1
17 36632 1 1 59 SER HG H 108.694 -9.608 -21.267 1.00 . A A . 59 SER HG 1 1
17 36633 1 1 59 SER N N 112.752 -8.613 -22.009 1.00 . A A . 59 SER N 1 1
17 36634 1 1 59 SER O O 110.796 -9.396 -19.146 1.00 . A A . 59 SER O 1 1
17 36635 1 1 59 SER OG O 109.631 -9.669 -21.064 1.00 . A A . 59 SER OG 1 1
17 36636 1 1 60 ALA C C 112.075 -10.761 -17.662 1.00 . A A . 60 ALA C 1 1
17 36637 1 1 60 ALA CA C 113.334 -10.292 -18.383 1.00 . A A . 60 ALA CA 1 1
17 36638 1 1 60 ALA CB C 114.184 -9.451 -17.436 1.00 . A A . 60 ALA CB 1 1
17 36639 1 1 60 ALA H H 113.728 -9.256 -20.183 1.00 . A A . 60 ALA H 1 1
17 36640 1 1 60 ALA HA H 113.907 -11.156 -18.681 1.00 . A A . 60 ALA HA 1 1
17 36641 1 1 60 ALA HB1 H 113.798 -8.444 -17.410 1.00 . A A . 60 ALA HB1 1 1
17 36642 1 1 60 ALA HB2 H 114.150 -9.877 -16.447 1.00 . A A . 60 ALA HB2 1 1
17 36643 1 1 60 ALA HB3 H 115.205 -9.436 -17.786 1.00 . A A . 60 ALA HB3 1 1
17 36644 1 1 60 ALA N N 113.008 -9.512 -19.570 1.00 . A A . 60 ALA N 1 1
17 36645 1 1 60 ALA O O 111.533 -10.057 -16.810 1.00 . A A . 60 ALA O 1 1
17 36646 1 1 61 PRO C C 110.551 -12.746 -15.865 1.00 . A A . 61 PRO C 1 1
17 36647 1 1 61 PRO CA C 110.393 -12.535 -17.370 1.00 . A A . 61 PRO CA 1 1
17 36648 1 1 61 PRO CB C 110.234 -13.883 -18.086 1.00 . A A . 61 PRO CB 1 1
17 36649 1 1 61 PRO CD C 112.202 -12.823 -19.001 1.00 . A A . 61 PRO CD 1 1
17 36650 1 1 61 PRO CG C 111.074 -13.799 -19.317 1.00 . A A . 61 PRO CG 1 1
17 36651 1 1 61 PRO HA H 109.533 -11.918 -17.570 1.00 . A A . 61 PRO HA 1 1
17 36652 1 1 61 PRO HB2 H 110.585 -14.683 -17.449 1.00 . A A . 61 PRO HB2 1 1
17 36653 1 1 61 PRO HB3 H 109.203 -14.043 -18.355 1.00 . A A . 61 PRO HB3 1 1
17 36654 1 1 61 PRO HD2 H 113.057 -13.349 -18.599 1.00 . A A . 61 PRO HD2 1 1
17 36655 1 1 61 PRO HD3 H 112.476 -12.260 -19.880 1.00 . A A . 61 PRO HD3 1 1
17 36656 1 1 61 PRO HG2 H 111.477 -14.773 -19.557 1.00 . A A . 61 PRO HG2 1 1
17 36657 1 1 61 PRO HG3 H 110.489 -13.423 -20.141 1.00 . A A . 61 PRO HG3 1 1
17 36658 1 1 61 PRO N N 111.613 -11.935 -17.991 1.00 . A A . 61 PRO N 1 1
17 36659 1 1 61 PRO O O 110.061 -13.735 -15.318 1.00 . A A . 61 PRO O 1 1
17 36660 1 1 62 PHE C C 112.039 -10.660 -13.171 1.00 . A A . 62 PHE C 1 1
17 36661 1 1 62 PHE CA C 111.416 -11.928 -13.759 1.00 . A A . 62 PHE CA 1 1
17 36662 1 1 62 PHE CB C 112.279 -13.149 -13.452 1.00 . A A . 62 PHE CB 1 1
17 36663 1 1 62 PHE CD1 C 114.264 -11.959 -14.436 1.00 . A A . 62 PHE CD1 1 1
17 36664 1 1 62 PHE CD2 C 114.558 -13.250 -12.407 1.00 . A A . 62 PHE CD2 1 1
17 36665 1 1 62 PHE CE1 C 115.620 -11.624 -14.418 1.00 . A A . 62 PHE CE1 1 1
17 36666 1 1 62 PHE CE2 C 115.912 -12.914 -12.386 1.00 . A A . 62 PHE CE2 1 1
17 36667 1 1 62 PHE CG C 113.734 -12.771 -13.430 1.00 . A A . 62 PHE CG 1 1
17 36668 1 1 62 PHE CZ C 116.447 -12.100 -13.393 1.00 . A A . 62 PHE CZ 1 1
17 36669 1 1 62 PHE H H 111.580 -11.043 -15.679 1.00 . A A . 62 PHE H 1 1
17 36670 1 1 62 PHE HA H 110.450 -12.073 -13.302 1.00 . A A . 62 PHE HA 1 1
17 36671 1 1 62 PHE HB2 H 112.000 -13.549 -12.492 1.00 . A A . 62 PHE HB2 1 1
17 36672 1 1 62 PHE HB3 H 112.119 -13.895 -14.216 1.00 . A A . 62 PHE HB3 1 1
17 36673 1 1 62 PHE HD1 H 113.625 -11.590 -15.224 1.00 . A A . 62 PHE HD1 1 1
17 36674 1 1 62 PHE HD2 H 114.144 -13.877 -11.630 1.00 . A A . 62 PHE HD2 1 1
17 36675 1 1 62 PHE HE1 H 116.029 -10.997 -15.194 1.00 . A A . 62 PHE HE1 1 1
17 36676 1 1 62 PHE HE2 H 116.545 -13.286 -11.594 1.00 . A A . 62 PHE HE2 1 1
17 36677 1 1 62 PHE HZ H 117.496 -11.843 -13.381 1.00 . A A . 62 PHE HZ 1 1
17 36678 1 1 62 PHE N N 111.225 -11.815 -15.198 1.00 . A A . 62 PHE N 1 1
17 36679 1 1 62 PHE O O 112.719 -9.905 -13.866 1.00 . A A . 62 PHE O 1 1
17 36680 1 1 63 GLU C C 113.302 -9.647 -10.112 1.00 . A A . 63 GLU C 1 1
17 36681 1 1 63 GLU CA C 112.290 -9.255 -11.185 1.00 . A A . 63 GLU CA 1 1
17 36682 1 1 63 GLU CB C 111.124 -8.511 -10.533 1.00 . A A . 63 GLU CB 1 1
17 36683 1 1 63 GLU CD C 111.345 -7.077 -8.496 1.00 . A A . 63 GLU CD 1 1
17 36684 1 1 63 GLU CG C 111.611 -7.166 -9.995 1.00 . A A . 63 GLU CG 1 1
17 36685 1 1 63 GLU H H 111.221 -11.073 -11.393 1.00 . A A . 63 GLU H 1 1
17 36686 1 1 63 GLU HA H 112.773 -8.596 -11.896 1.00 . A A . 63 GLU HA 1 1
17 36687 1 1 63 GLU HB2 H 110.347 -8.347 -11.266 1.00 . A A . 63 GLU HB2 1 1
17 36688 1 1 63 GLU HB3 H 110.732 -9.102 -9.719 1.00 . A A . 63 GLU HB3 1 1
17 36689 1 1 63 GLU HG2 H 112.671 -7.070 -10.179 1.00 . A A . 63 GLU HG2 1 1
17 36690 1 1 63 GLU HG3 H 111.085 -6.370 -10.499 1.00 . A A . 63 GLU HG3 1 1
17 36691 1 1 63 GLU N N 111.780 -10.436 -11.884 1.00 . A A . 63 GLU N 1 1
17 36692 1 1 63 GLU O O 113.204 -10.715 -9.511 1.00 . A A . 63 GLU O 1 1
17 36693 1 1 63 GLU OE1 O 111.445 -8.097 -7.835 1.00 . A A . 63 GLU OE1 1 1
17 36694 1 1 63 GLU OE2 O 111.047 -5.989 -8.031 1.00 . A A . 63 GLU OE2 1 1
17 36695 1 1 64 ILE C C 114.995 -8.225 -7.593 1.00 . A A . 64 ILE C 1 1
17 36696 1 1 64 ILE CA C 115.293 -9.016 -8.864 1.00 . A A . 64 ILE CA 1 1
17 36697 1 1 64 ILE CB C 116.675 -8.621 -9.402 1.00 . A A . 64 ILE CB 1 1
17 36698 1 1 64 ILE CD1 C 116.732 -10.707 -10.776 1.00 . A A . 64 ILE CD1 1 1
17 36699 1 1 64 ILE CG1 C 117.478 -9.881 -9.727 1.00 . A A . 64 ILE CG1 1 1
17 36700 1 1 64 ILE CG2 C 117.430 -7.806 -8.347 1.00 . A A . 64 ILE CG2 1 1
17 36701 1 1 64 ILE H H 114.284 -7.927 -10.383 1.00 . A A . 64 ILE H 1 1
17 36702 1 1 64 ILE HA H 115.301 -10.068 -8.627 1.00 . A A . 64 ILE HA 1 1
17 36703 1 1 64 ILE HB H 116.555 -8.027 -10.295 1.00 . A A . 64 ILE HB 1 1
17 36704 1 1 64 ILE HD11 H 116.251 -10.045 -11.480 1.00 . A A . 64 ILE HD11 1 1
17 36705 1 1 64 ILE HD12 H 117.435 -11.339 -11.297 1.00 . A A . 64 ILE HD12 1 1
17 36706 1 1 64 ILE HD13 H 115.988 -11.320 -10.290 1.00 . A A . 64 ILE HD13 1 1
17 36707 1 1 64 ILE HG12 H 118.446 -9.600 -10.112 1.00 . A A . 64 ILE HG12 1 1
17 36708 1 1 64 ILE HG13 H 117.603 -10.471 -8.831 1.00 . A A . 64 ILE HG13 1 1
17 36709 1 1 64 ILE HG21 H 118.457 -7.682 -8.657 1.00 . A A . 64 ILE HG21 1 1
17 36710 1 1 64 ILE HG22 H 116.966 -6.836 -8.241 1.00 . A A . 64 ILE HG22 1 1
17 36711 1 1 64 ILE HG23 H 117.401 -8.325 -7.401 1.00 . A A . 64 ILE HG23 1 1
17 36712 1 1 64 ILE N N 114.269 -8.764 -9.874 1.00 . A A . 64 ILE N 1 1
17 36713 1 1 64 ILE O O 114.527 -7.088 -7.652 1.00 . A A . 64 ILE O 1 1
17 36714 1 1 65 ILE C C 116.377 -7.746 -4.553 1.00 . A A . 65 ILE C 1 1
17 36715 1 1 65 ILE CA C 115.047 -8.175 -5.166 1.00 . A A . 65 ILE CA 1 1
17 36716 1 1 65 ILE CB C 114.323 -9.122 -4.208 1.00 . A A . 65 ILE CB 1 1
17 36717 1 1 65 ILE CD1 C 111.853 -9.248 -4.626 1.00 . A A . 65 ILE CD1 1 1
17 36718 1 1 65 ILE CG1 C 113.212 -9.868 -4.958 1.00 . A A . 65 ILE CG1 1 1
17 36719 1 1 65 ILE CG2 C 113.717 -8.317 -3.056 1.00 . A A . 65 ILE CG2 1 1
17 36720 1 1 65 ILE H H 115.656 -9.736 -6.462 1.00 . A A . 65 ILE H 1 1
17 36721 1 1 65 ILE HA H 114.434 -7.300 -5.324 1.00 . A A . 65 ILE HA 1 1
17 36722 1 1 65 ILE HB H 115.030 -9.834 -3.809 1.00 . A A . 65 ILE HB 1 1
17 36723 1 1 65 ILE HD11 H 111.104 -9.639 -5.300 1.00 . A A . 65 ILE HD11 1 1
17 36724 1 1 65 ILE HD12 H 111.583 -9.494 -3.609 1.00 . A A . 65 ILE HD12 1 1
17 36725 1 1 65 ILE HD13 H 111.910 -8.175 -4.734 1.00 . A A . 65 ILE HD13 1 1
17 36726 1 1 65 ILE HG12 H 113.387 -9.799 -6.023 1.00 . A A . 65 ILE HG12 1 1
17 36727 1 1 65 ILE HG13 H 113.213 -10.907 -4.659 1.00 . A A . 65 ILE HG13 1 1
17 36728 1 1 65 ILE HG21 H 114.510 -7.892 -2.458 1.00 . A A . 65 ILE HG21 1 1
17 36729 1 1 65 ILE HG22 H 113.101 -7.525 -3.454 1.00 . A A . 65 ILE HG22 1 1
17 36730 1 1 65 ILE HG23 H 113.114 -8.969 -2.442 1.00 . A A . 65 ILE HG23 1 1
17 36731 1 1 65 ILE N N 115.278 -8.833 -6.447 1.00 . A A . 65 ILE N 1 1
17 36732 1 1 65 ILE O O 117.358 -8.492 -4.598 1.00 . A A . 65 ILE O 1 1
17 36733 1 1 66 PHE C C 117.524 -6.045 -1.846 1.00 . A A . 66 PHE C 1 1
17 36734 1 1 66 PHE CA C 117.631 -6.038 -3.368 1.00 . A A . 66 PHE CA 1 1
17 36735 1 1 66 PHE CB C 117.903 -4.614 -3.853 1.00 . A A . 66 PHE CB 1 1
17 36736 1 1 66 PHE CD1 C 119.967 -4.786 -5.291 1.00 . A A . 66 PHE CD1 1 1
17 36737 1 1 66 PHE CD2 C 120.182 -3.905 -3.042 1.00 . A A . 66 PHE CD2 1 1
17 36738 1 1 66 PHE CE1 C 121.341 -4.616 -5.490 1.00 . A A . 66 PHE CE1 1 1
17 36739 1 1 66 PHE CE2 C 121.557 -3.734 -3.241 1.00 . A A . 66 PHE CE2 1 1
17 36740 1 1 66 PHE CG C 119.386 -4.431 -4.067 1.00 . A A . 66 PHE CG 1 1
17 36741 1 1 66 PHE CZ C 122.137 -4.090 -4.465 1.00 . A A . 66 PHE CZ 1 1
17 36742 1 1 66 PHE H H 115.597 -5.991 -3.967 1.00 . A A . 66 PHE H 1 1
17 36743 1 1 66 PHE HA H 118.455 -6.668 -3.663 1.00 . A A . 66 PHE HA 1 1
17 36744 1 1 66 PHE HB2 H 117.381 -4.444 -4.783 1.00 . A A . 66 PHE HB2 1 1
17 36745 1 1 66 PHE HB3 H 117.559 -3.909 -3.111 1.00 . A A . 66 PHE HB3 1 1
17 36746 1 1 66 PHE HD1 H 119.352 -5.192 -6.082 1.00 . A A . 66 PHE HD1 1 1
17 36747 1 1 66 PHE HD2 H 119.734 -3.630 -2.098 1.00 . A A . 66 PHE HD2 1 1
17 36748 1 1 66 PHE HE1 H 121.789 -4.890 -6.434 1.00 . A A . 66 PHE HE1 1 1
17 36749 1 1 66 PHE HE2 H 122.171 -3.328 -2.450 1.00 . A A . 66 PHE HE2 1 1
17 36750 1 1 66 PHE HZ H 123.198 -3.957 -4.619 1.00 . A A . 66 PHE HZ 1 1
17 36751 1 1 66 PHE N N 116.407 -6.545 -3.980 1.00 . A A . 66 PHE N 1 1
17 36752 1 1 66 PHE O O 116.827 -5.220 -1.257 1.00 . A A . 66 PHE O 1 1
17 36753 1 1 67 VAL C C 119.648 -7.230 0.761 1.00 . A A . 67 VAL C 1 1
17 36754 1 1 67 VAL CA C 118.221 -7.084 0.240 1.00 . A A . 67 VAL CA 1 1
17 36755 1 1 67 VAL CB C 117.387 -8.288 0.677 1.00 . A A . 67 VAL CB 1 1
17 36756 1 1 67 VAL CG1 C 116.466 -7.881 1.829 1.00 . A A . 67 VAL CG1 1 1
17 36757 1 1 67 VAL CG2 C 116.539 -8.779 -0.499 1.00 . A A . 67 VAL CG2 1 1
17 36758 1 1 67 VAL H H 118.774 -7.604 -1.739 1.00 . A A . 67 VAL H 1 1
17 36759 1 1 67 VAL HA H 117.788 -6.185 0.654 1.00 . A A . 67 VAL HA 1 1
17 36760 1 1 67 VAL HB H 118.043 -9.080 1.006 1.00 . A A . 67 VAL HB 1 1
17 36761 1 1 67 VAL HG11 H 115.985 -8.759 2.234 1.00 . A A . 67 VAL HG11 1 1
17 36762 1 1 67 VAL HG12 H 117.048 -7.401 2.603 1.00 . A A . 67 VAL HG12 1 1
17 36763 1 1 67 VAL HG13 H 115.716 -7.194 1.465 1.00 . A A . 67 VAL HG13 1 1
17 36764 1 1 67 VAL HG21 H 116.205 -7.932 -1.080 1.00 . A A . 67 VAL HG21 1 1
17 36765 1 1 67 VAL HG22 H 117.132 -9.432 -1.122 1.00 . A A . 67 VAL HG22 1 1
17 36766 1 1 67 VAL HG23 H 115.681 -9.318 -0.126 1.00 . A A . 67 VAL HG23 1 1
17 36767 1 1 67 VAL N N 118.231 -6.978 -1.216 1.00 . A A . 67 VAL N 1 1
17 36768 1 1 67 VAL O O 120.608 -7.107 0.000 1.00 . A A . 67 VAL O 1 1
17 36769 1 1 68 SER C C 121.626 -6.314 3.168 1.00 . A A . 68 SER C 1 1
17 36770 1 1 68 SER CA C 121.108 -7.652 2.654 1.00 . A A . 68 SER CA 1 1
17 36771 1 1 68 SER CB C 122.083 -8.215 1.623 1.00 . A A . 68 SER CB 1 1
17 36772 1 1 68 SER H H 118.988 -7.582 2.619 1.00 . A A . 68 SER H 1 1
17 36773 1 1 68 SER HA H 121.039 -8.341 3.481 1.00 . A A . 68 SER HA 1 1
17 36774 1 1 68 SER HB2 H 121.548 -8.826 0.918 1.00 . A A . 68 SER HB2 1 1
17 36775 1 1 68 SER HB3 H 122.562 -7.399 1.098 1.00 . A A . 68 SER HB3 1 1
17 36776 1 1 68 SER HG H 123.907 -8.849 1.862 1.00 . A A . 68 SER HG 1 1
17 36777 1 1 68 SER N N 119.785 -7.493 2.057 1.00 . A A . 68 SER N 1 1
17 36778 1 1 68 SER O O 121.289 -5.262 2.628 1.00 . A A . 68 SER O 1 1
17 36779 1 1 68 SER OG O 123.059 -9.009 2.285 1.00 . A A . 68 SER OG 1 1
17 36780 1 1 69 SER C C 123.323 -4.118 3.725 1.00 . A A . 69 SER C 1 1
17 36781 1 1 69 SER CA C 123.003 -5.150 4.804 1.00 . A A . 69 SER CA 1 1
17 36782 1 1 69 SER CB C 124.277 -5.486 5.580 1.00 . A A . 69 SER CB 1 1
17 36783 1 1 69 SER H H 122.673 -7.234 4.605 1.00 . A A . 69 SER H 1 1
17 36784 1 1 69 SER HA H 122.283 -4.728 5.487 1.00 . A A . 69 SER HA 1 1
17 36785 1 1 69 SER HB2 H 125.044 -4.766 5.348 1.00 . A A . 69 SER HB2 1 1
17 36786 1 1 69 SER HB3 H 124.068 -5.457 6.641 1.00 . A A . 69 SER HB3 1 1
17 36787 1 1 69 SER HG H 125.068 -7.216 5.993 1.00 . A A . 69 SER HG 1 1
17 36788 1 1 69 SER N N 122.444 -6.364 4.216 1.00 . A A . 69 SER N 1 1
17 36789 1 1 69 SER O O 124.486 -3.889 3.391 1.00 . A A . 69 SER O 1 1
17 36790 1 1 69 SER OG O 124.725 -6.783 5.208 1.00 . A A . 69 SER OG 1 1
17 36791 1 1 70 ASP C C 121.997 -1.127 2.685 1.00 . A A . 70 ASP C 1 1
17 36792 1 1 70 ASP CA C 122.442 -2.480 2.157 1.00 . A A . 70 ASP CA 1 1
17 36793 1 1 70 ASP CB C 121.616 -2.834 0.924 1.00 . A A . 70 ASP CB 1 1
17 36794 1 1 70 ASP CG C 122.126 -4.134 0.308 1.00 . A A . 70 ASP CG 1 1
17 36795 1 1 70 ASP H H 121.378 -3.716 3.506 1.00 . A A . 70 ASP H 1 1
17 36796 1 1 70 ASP HA H 123.483 -2.424 1.878 1.00 . A A . 70 ASP HA 1 1
17 36797 1 1 70 ASP HB2 H 120.582 -2.952 1.209 1.00 . A A . 70 ASP HB2 1 1
17 36798 1 1 70 ASP HB3 H 121.700 -2.038 0.199 1.00 . A A . 70 ASP HB3 1 1
17 36799 1 1 70 ASP N N 122.280 -3.493 3.192 1.00 . A A . 70 ASP N 1 1
17 36800 1 1 70 ASP O O 121.844 -0.173 1.924 1.00 . A A . 70 ASP O 1 1
17 36801 1 1 70 ASP OD1 O 123.199 -4.111 -0.271 1.00 . A A . 70 ASP OD1 1 1
17 36802 1 1 70 ASP OD2 O 121.434 -5.131 0.424 1.00 . A A . 70 ASP OD2 1 1
17 36803 1 1 71 ARG C C 121.880 1.394 3.930 1.00 . A A . 71 ARG C 1 1
17 36804 1 1 71 ARG CA C 121.323 0.163 4.636 1.00 . A A . 71 ARG CA 1 1
17 36805 1 1 71 ARG CB C 121.760 0.172 6.102 1.00 . A A . 71 ARG CB 1 1
17 36806 1 1 71 ARG CD C 123.761 1.629 6.442 1.00 . A A . 71 ARG CD 1 1
17 36807 1 1 71 ARG CG C 123.288 0.199 6.180 1.00 . A A . 71 ARG CG 1 1
17 36808 1 1 71 ARG CZ C 123.747 1.597 8.870 1.00 . A A . 71 ARG CZ 1 1
17 36809 1 1 71 ARG H H 121.899 -1.872 4.535 1.00 . A A . 71 ARG H 1 1
17 36810 1 1 71 ARG HA H 120.245 0.201 4.597 1.00 . A A . 71 ARG HA 1 1
17 36811 1 1 71 ARG HB2 H 121.359 1.047 6.591 1.00 . A A . 71 ARG HB2 1 1
17 36812 1 1 71 ARG HB3 H 121.393 -0.716 6.593 1.00 . A A . 71 ARG HB3 1 1
17 36813 1 1 71 ARG HD2 H 124.840 1.655 6.442 1.00 . A A . 71 ARG HD2 1 1
17 36814 1 1 71 ARG HD3 H 123.390 2.277 5.660 1.00 . A A . 71 ARG HD3 1 1
17 36815 1 1 71 ARG HE H 122.577 2.786 7.764 1.00 . A A . 71 ARG HE 1 1
17 36816 1 1 71 ARG HG2 H 123.618 -0.444 6.983 1.00 . A A . 71 ARG HG2 1 1
17 36817 1 1 71 ARG HG3 H 123.703 -0.150 5.246 1.00 . A A . 71 ARG HG3 1 1
17 36818 1 1 71 ARG HH11 H 125.019 0.343 7.965 1.00 . A A . 71 ARG HH11 1 1
17 36819 1 1 71 ARG HH12 H 125.029 0.300 9.697 1.00 . A A . 71 ARG HH12 1 1
17 36820 1 1 71 ARG HH21 H 122.585 2.737 10.035 1.00 . A A . 71 ARG HH21 1 1
17 36821 1 1 71 ARG HH22 H 123.651 1.656 10.869 1.00 . A A . 71 ARG HH22 1 1
17 36822 1 1 71 ARG N N 121.771 -1.067 3.992 1.00 . A A . 71 ARG N 1 1
17 36823 1 1 71 ARG NE N 123.270 2.095 7.734 1.00 . A A . 71 ARG NE 1 1
17 36824 1 1 71 ARG NH1 N 124.670 0.675 8.842 1.00 . A A . 71 ARG NH1 1 1
17 36825 1 1 71 ARG NH2 N 123.291 2.030 10.014 1.00 . A A . 71 ARG NH2 1 1
17 36826 1 1 71 ARG O O 121.461 2.517 4.209 1.00 . A A . 71 ARG O 1 1
17 36827 1 1 72 SER C C 122.431 2.718 1.157 1.00 . A A . 72 SER C 1 1
17 36828 1 1 72 SER CA C 123.382 2.302 2.271 1.00 . A A . 72 SER CA 1 1
17 36829 1 1 72 SER CB C 124.733 1.904 1.676 1.00 . A A . 72 SER CB 1 1
17 36830 1 1 72 SER H H 123.105 0.272 2.802 1.00 . A A . 72 SER H 1 1
17 36831 1 1 72 SER HA H 123.526 3.132 2.944 1.00 . A A . 72 SER HA 1 1
17 36832 1 1 72 SER HB2 H 124.858 2.377 0.716 1.00 . A A . 72 SER HB2 1 1
17 36833 1 1 72 SER HB3 H 125.526 2.224 2.339 1.00 . A A . 72 SER HB3 1 1
17 36834 1 1 72 SER HG H 123.876 0.181 1.384 1.00 . A A . 72 SER HG 1 1
17 36835 1 1 72 SER N N 122.811 1.186 3.005 1.00 . A A . 72 SER N 1 1
17 36836 1 1 72 SER O O 122.232 1.979 0.193 1.00 . A A . 72 SER O 1 1
17 36837 1 1 72 SER OG O 124.775 0.492 1.512 1.00 . A A . 72 SER OG 1 1
17 36838 1 1 73 GLU C C 121.641 4.673 -1.011 1.00 . A A . 73 GLU C 1 1
17 36839 1 1 73 GLU CA C 120.911 4.393 0.293 1.00 . A A . 73 GLU CA 1 1
17 36840 1 1 73 GLU CB C 120.232 5.672 0.789 1.00 . A A . 73 GLU CB 1 1
17 36841 1 1 73 GLU CD C 119.425 4.249 2.682 1.00 . A A . 73 GLU CD 1 1
17 36842 1 1 73 GLU CG C 119.028 5.307 1.658 1.00 . A A . 73 GLU CG 1 1
17 36843 1 1 73 GLU H H 122.035 4.444 2.088 1.00 . A A . 73 GLU H 1 1
17 36844 1 1 73 GLU HA H 120.156 3.642 0.116 1.00 . A A . 73 GLU HA 1 1
17 36845 1 1 73 GLU HB2 H 120.937 6.249 1.372 1.00 . A A . 73 GLU HB2 1 1
17 36846 1 1 73 GLU HB3 H 119.900 6.255 -0.056 1.00 . A A . 73 GLU HB3 1 1
17 36847 1 1 73 GLU HG2 H 118.678 6.189 2.173 1.00 . A A . 73 GLU HG2 1 1
17 36848 1 1 73 GLU HG3 H 118.238 4.919 1.033 1.00 . A A . 73 GLU HG3 1 1
17 36849 1 1 73 GLU N N 121.843 3.899 1.297 1.00 . A A . 73 GLU N 1 1
17 36850 1 1 73 GLU O O 121.065 4.568 -2.095 1.00 . A A . 73 GLU O 1 1
17 36851 1 1 73 GLU OE1 O 119.883 3.195 2.269 1.00 . A A . 73 GLU OE1 1 1
17 36852 1 1 73 GLU OE2 O 119.266 4.506 3.864 1.00 . A A . 73 GLU OE2 1 1
17 36853 1 1 74 ASP C C 124.142 4.016 -2.753 1.00 . A A . 74 ASP C 1 1
17 36854 1 1 74 ASP CA C 123.716 5.311 -2.079 1.00 . A A . 74 ASP CA 1 1
17 36855 1 1 74 ASP CB C 124.951 6.129 -1.697 1.00 . A A . 74 ASP CB 1 1
17 36856 1 1 74 ASP CG C 125.775 6.440 -2.942 1.00 . A A . 74 ASP CG 1 1
17 36857 1 1 74 ASP H H 123.324 5.084 -0.008 1.00 . A A . 74 ASP H 1 1
17 36858 1 1 74 ASP HA H 123.116 5.879 -2.775 1.00 . A A . 74 ASP HA 1 1
17 36859 1 1 74 ASP HB2 H 124.638 7.054 -1.234 1.00 . A A . 74 ASP HB2 1 1
17 36860 1 1 74 ASP HB3 H 125.553 5.566 -1.001 1.00 . A A . 74 ASP HB3 1 1
17 36861 1 1 74 ASP N N 122.916 5.024 -0.898 1.00 . A A . 74 ASP N 1 1
17 36862 1 1 74 ASP O O 124.038 3.882 -3.970 1.00 . A A . 74 ASP O 1 1
17 36863 1 1 74 ASP OD1 O 126.593 5.613 -3.308 1.00 . A A . 74 ASP OD1 1 1
17 36864 1 1 74 ASP OD2 O 125.578 7.502 -3.509 1.00 . A A . 74 ASP OD2 1 1
17 36865 1 1 75 ASP C C 123.829 1.065 -3.106 1.00 . A A . 75 ASP C 1 1
17 36866 1 1 75 ASP CA C 125.031 1.783 -2.515 1.00 . A A . 75 ASP CA 1 1
17 36867 1 1 75 ASP CB C 125.666 0.915 -1.430 1.00 . A A . 75 ASP CB 1 1
17 36868 1 1 75 ASP CG C 126.846 1.646 -0.800 1.00 . A A . 75 ASP CG 1 1
17 36869 1 1 75 ASP H H 124.673 3.206 -0.992 1.00 . A A . 75 ASP H 1 1
17 36870 1 1 75 ASP HA H 125.756 1.959 -3.296 1.00 . A A . 75 ASP HA 1 1
17 36871 1 1 75 ASP HB2 H 124.930 0.697 -0.670 1.00 . A A . 75 ASP HB2 1 1
17 36872 1 1 75 ASP HB3 H 126.010 -0.008 -1.869 1.00 . A A . 75 ASP HB3 1 1
17 36873 1 1 75 ASP N N 124.612 3.059 -1.960 1.00 . A A . 75 ASP N 1 1
17 36874 1 1 75 ASP O O 123.963 0.238 -4.008 1.00 . A A . 75 ASP O 1 1
17 36875 1 1 75 ASP OD1 O 127.574 2.294 -1.533 1.00 . A A . 75 ASP OD1 1 1
17 36876 1 1 75 ASP OD2 O 127.005 1.545 0.405 1.00 . A A . 75 ASP OD2 1 1
17 36877 1 1 76 MET C C 121.113 1.276 -4.489 1.00 . A A . 76 MET C 1 1
17 36878 1 1 76 MET CA C 121.424 0.780 -3.084 1.00 . A A . 76 MET CA 1 1
17 36879 1 1 76 MET CB C 120.257 1.112 -2.152 1.00 . A A . 76 MET CB 1 1
17 36880 1 1 76 MET CE C 118.641 0.935 0.416 1.00 . A A . 76 MET CE 1 1
17 36881 1 1 76 MET CG C 119.384 -0.130 -1.966 1.00 . A A . 76 MET CG 1 1
17 36882 1 1 76 MET H H 122.599 2.064 -1.880 1.00 . A A . 76 MET H 1 1
17 36883 1 1 76 MET HA H 121.555 -0.292 -3.110 1.00 . A A . 76 MET HA 1 1
17 36884 1 1 76 MET HB2 H 120.641 1.431 -1.194 1.00 . A A . 76 MET HB2 1 1
17 36885 1 1 76 MET HB3 H 119.665 1.905 -2.585 1.00 . A A . 76 MET HB3 1 1
17 36886 1 1 76 MET HE1 H 118.041 0.657 1.267 1.00 . A A . 76 MET HE1 1 1
17 36887 1 1 76 MET HE2 H 119.625 0.498 0.514 1.00 . A A . 76 MET HE2 1 1
17 36888 1 1 76 MET HE3 H 118.722 2.012 0.372 1.00 . A A . 76 MET HE3 1 1
17 36889 1 1 76 MET HG2 H 119.137 -0.545 -2.932 1.00 . A A . 76 MET HG2 1 1
17 36890 1 1 76 MET HG3 H 119.922 -0.865 -1.386 1.00 . A A . 76 MET HG3 1 1
17 36891 1 1 76 MET N N 122.647 1.393 -2.595 1.00 . A A . 76 MET N 1 1
17 36892 1 1 76 MET O O 121.043 0.489 -5.432 1.00 . A A . 76 MET O 1 1
17 36893 1 1 76 MET SD S 117.863 0.327 -1.100 1.00 . A A . 76 MET SD 1 1
17 36894 1 1 77 PHE C C 121.846 3.174 -6.825 1.00 . A A . 77 PHE C 1 1
17 36895 1 1 77 PHE CA C 120.613 3.161 -5.930 1.00 . A A . 77 PHE CA 1 1
17 36896 1 1 77 PHE CB C 120.085 4.586 -5.756 1.00 . A A . 77 PHE CB 1 1
17 36897 1 1 77 PHE CD1 C 118.593 3.617 -3.969 1.00 . A A . 77 PHE CD1 1 1
17 36898 1 1 77 PHE CD2 C 119.444 5.869 -3.683 1.00 . A A . 77 PHE CD2 1 1
17 36899 1 1 77 PHE CE1 C 117.918 3.717 -2.746 1.00 . A A . 77 PHE CE1 1 1
17 36900 1 1 77 PHE CE2 C 118.769 5.969 -2.460 1.00 . A A . 77 PHE CE2 1 1
17 36901 1 1 77 PHE CG C 119.356 4.694 -4.437 1.00 . A A . 77 PHE CG 1 1
17 36902 1 1 77 PHE CZ C 118.005 4.893 -1.993 1.00 . A A . 77 PHE CZ 1 1
17 36903 1 1 77 PHE H H 120.984 3.179 -3.842 1.00 . A A . 77 PHE H 1 1
17 36904 1 1 77 PHE HA H 119.849 2.562 -6.401 1.00 . A A . 77 PHE HA 1 1
17 36905 1 1 77 PHE HB2 H 120.912 5.281 -5.769 1.00 . A A . 77 PHE HB2 1 1
17 36906 1 1 77 PHE HB3 H 119.404 4.819 -6.562 1.00 . A A . 77 PHE HB3 1 1
17 36907 1 1 77 PHE HD1 H 118.525 2.709 -4.550 1.00 . A A . 77 PHE HD1 1 1
17 36908 1 1 77 PHE HD2 H 120.033 6.699 -4.043 1.00 . A A . 77 PHE HD2 1 1
17 36909 1 1 77 PHE HE1 H 117.329 2.887 -2.385 1.00 . A A . 77 PHE HE1 1 1
17 36910 1 1 77 PHE HE2 H 118.836 6.877 -1.879 1.00 . A A . 77 PHE HE2 1 1
17 36911 1 1 77 PHE HZ H 117.485 4.970 -1.050 1.00 . A A . 77 PHE HZ 1 1
17 36912 1 1 77 PHE N N 120.923 2.586 -4.627 1.00 . A A . 77 PHE N 1 1
17 36913 1 1 77 PHE O O 121.732 3.200 -8.051 1.00 . A A . 77 PHE O 1 1
17 36914 1 1 78 GLN C C 124.541 1.774 -7.541 1.00 . A A . 78 GLN C 1 1
17 36915 1 1 78 GLN CA C 124.264 3.158 -6.973 1.00 . A A . 78 GLN CA 1 1
17 36916 1 1 78 GLN CB C 125.428 3.593 -6.081 1.00 . A A . 78 GLN CB 1 1
17 36917 1 1 78 GLN CD C 127.530 4.858 -6.567 1.00 . A A . 78 GLN CD 1 1
17 36918 1 1 78 GLN CG C 126.720 3.611 -6.901 1.00 . A A . 78 GLN CG 1 1
17 36919 1 1 78 GLN H H 123.056 3.126 -5.233 1.00 . A A . 78 GLN H 1 1
17 36920 1 1 78 GLN HA H 124.170 3.855 -7.789 1.00 . A A . 78 GLN HA 1 1
17 36921 1 1 78 GLN HB2 H 125.233 4.581 -5.692 1.00 . A A . 78 GLN HB2 1 1
17 36922 1 1 78 GLN HB3 H 125.534 2.896 -5.263 1.00 . A A . 78 GLN HB3 1 1
17 36923 1 1 78 GLN HE21 H 129.188 3.848 -6.147 1.00 . A A . 78 GLN HE21 1 1
17 36924 1 1 78 GLN HE22 H 129.306 5.534 -5.989 1.00 . A A . 78 GLN HE22 1 1
17 36925 1 1 78 GLN HG2 H 127.304 2.731 -6.669 1.00 . A A . 78 GLN HG2 1 1
17 36926 1 1 78 GLN HG3 H 126.477 3.613 -7.953 1.00 . A A . 78 GLN HG3 1 1
17 36927 1 1 78 GLN N N 123.023 3.151 -6.211 1.00 . A A . 78 GLN N 1 1
17 36928 1 1 78 GLN NE2 N 128.778 4.737 -6.205 1.00 . A A . 78 GLN NE2 1 1
17 36929 1 1 78 GLN O O 124.699 1.607 -8.751 1.00 . A A . 78 GLN O 1 1
17 36930 1 1 78 GLN OE1 O 127.014 5.974 -6.640 1.00 . A A . 78 GLN OE1 1 1
17 36931 1 1 79 TYR C C 123.677 -1.118 -7.898 1.00 . A A . 79 TYR C 1 1
17 36932 1 1 79 TYR CA C 124.852 -0.584 -7.085 1.00 . A A . 79 TYR CA 1 1
17 36933 1 1 79 TYR CB C 125.087 -1.478 -5.866 1.00 . A A . 79 TYR CB 1 1
17 36934 1 1 79 TYR CD1 C 127.442 -2.223 -6.362 1.00 . A A . 79 TYR CD1 1 1
17 36935 1 1 79 TYR CD2 C 125.668 -3.875 -6.389 1.00 . A A . 79 TYR CD2 1 1
17 36936 1 1 79 TYR CE1 C 128.374 -3.217 -6.684 1.00 . A A . 79 TYR CE1 1 1
17 36937 1 1 79 TYR CE2 C 126.599 -4.870 -6.712 1.00 . A A . 79 TYR CE2 1 1
17 36938 1 1 79 TYR CG C 126.089 -2.552 -6.214 1.00 . A A . 79 TYR CG 1 1
17 36939 1 1 79 TYR CZ C 127.952 -4.541 -6.859 1.00 . A A . 79 TYR CZ 1 1
17 36940 1 1 79 TYR H H 124.464 0.979 -5.711 1.00 . A A . 79 TYR H 1 1
17 36941 1 1 79 TYR HA H 125.739 -0.598 -7.702 1.00 . A A . 79 TYR HA 1 1
17 36942 1 1 79 TYR HB2 H 125.468 -0.882 -5.051 1.00 . A A . 79 TYR HB2 1 1
17 36943 1 1 79 TYR HB3 H 124.155 -1.938 -5.572 1.00 . A A . 79 TYR HB3 1 1
17 36944 1 1 79 TYR HD1 H 127.768 -1.202 -6.227 1.00 . A A . 79 TYR HD1 1 1
17 36945 1 1 79 TYR HD2 H 124.625 -4.129 -6.275 1.00 . A A . 79 TYR HD2 1 1
17 36946 1 1 79 TYR HE1 H 129.417 -2.963 -6.798 1.00 . A A . 79 TYR HE1 1 1
17 36947 1 1 79 TYR HE2 H 126.275 -5.891 -6.846 1.00 . A A . 79 TYR HE2 1 1
17 36948 1 1 79 TYR HH H 129.265 -5.834 -6.359 1.00 . A A . 79 TYR HH 1 1
17 36949 1 1 79 TYR N N 124.596 0.785 -6.661 1.00 . A A . 79 TYR N 1 1
17 36950 1 1 79 TYR O O 123.821 -2.084 -8.647 1.00 . A A . 79 TYR O 1 1
17 36951 1 1 79 TYR OH O 128.870 -5.520 -7.177 1.00 . A A . 79 TYR OH 1 1
17 36952 1 1 80 MET C C 121.362 -0.352 -9.908 1.00 . A A . 80 MET C 1 1
17 36953 1 1 80 MET CA C 121.333 -0.910 -8.489 1.00 . A A . 80 MET CA 1 1
17 36954 1 1 80 MET CB C 120.067 -0.429 -7.777 1.00 . A A . 80 MET CB 1 1
17 36955 1 1 80 MET CE C 117.292 -0.250 -6.535 1.00 . A A . 80 MET CE 1 1
17 36956 1 1 80 MET CG C 119.780 -1.333 -6.577 1.00 . A A . 80 MET CG 1 1
17 36957 1 1 80 MET H H 122.454 0.287 -7.147 1.00 . A A . 80 MET H 1 1
17 36958 1 1 80 MET HA H 121.318 -1.989 -8.536 1.00 . A A . 80 MET HA 1 1
17 36959 1 1 80 MET HB2 H 120.208 0.588 -7.440 1.00 . A A . 80 MET HB2 1 1
17 36960 1 1 80 MET HB3 H 119.233 -0.468 -8.462 1.00 . A A . 80 MET HB3 1 1
17 36961 1 1 80 MET HE1 H 117.539 0.480 -7.288 1.00 . A A . 80 MET HE1 1 1
17 36962 1 1 80 MET HE2 H 117.063 -1.194 -7.010 1.00 . A A . 80 MET HE2 1 1
17 36963 1 1 80 MET HE3 H 116.434 0.093 -5.971 1.00 . A A . 80 MET HE3 1 1
17 36964 1 1 80 MET HG2 H 119.296 -2.237 -6.915 1.00 . A A . 80 MET HG2 1 1
17 36965 1 1 80 MET HG3 H 120.709 -1.583 -6.086 1.00 . A A . 80 MET HG3 1 1
17 36966 1 1 80 MET N N 122.516 -0.483 -7.752 1.00 . A A . 80 MET N 1 1
17 36967 1 1 80 MET O O 120.971 -1.030 -10.859 1.00 . A A . 80 MET O 1 1
17 36968 1 1 80 MET SD S 118.697 -0.467 -5.415 1.00 . A A . 80 MET SD 1 1
17 36969 1 1 81 MET C C 123.163 1.075 -12.091 1.00 . A A . 81 MET C 1 1
17 36970 1 1 81 MET CA C 121.905 1.524 -11.350 1.00 . A A . 81 MET CA 1 1
17 36971 1 1 81 MET CB C 121.909 3.046 -11.172 1.00 . A A . 81 MET CB 1 1
17 36972 1 1 81 MET CE C 120.872 5.331 -12.869 1.00 . A A . 81 MET CE 1 1
17 36973 1 1 81 MET CG C 122.898 3.683 -12.146 1.00 . A A . 81 MET CG 1 1
17 36974 1 1 81 MET H H 122.128 1.380 -9.251 1.00 . A A . 81 MET H 1 1
17 36975 1 1 81 MET HA H 121.038 1.245 -11.928 1.00 . A A . 81 MET HA 1 1
17 36976 1 1 81 MET HB2 H 120.918 3.430 -11.363 1.00 . A A . 81 MET HB2 1 1
17 36977 1 1 81 MET HB3 H 122.198 3.287 -10.161 1.00 . A A . 81 MET HB3 1 1
17 36978 1 1 81 MET HE1 H 120.185 5.392 -12.042 1.00 . A A . 81 MET HE1 1 1
17 36979 1 1 81 MET HE2 H 120.677 6.140 -13.559 1.00 . A A . 81 MET HE2 1 1
17 36980 1 1 81 MET HE3 H 120.742 4.382 -13.373 1.00 . A A . 81 MET HE3 1 1
17 36981 1 1 81 MET HG2 H 123.905 3.522 -11.792 1.00 . A A . 81 MET HG2 1 1
17 36982 1 1 81 MET HG3 H 122.782 3.235 -13.121 1.00 . A A . 81 MET HG3 1 1
17 36983 1 1 81 MET N N 121.828 0.885 -10.044 1.00 . A A . 81 MET N 1 1
17 36984 1 1 81 MET O O 123.255 1.205 -13.311 1.00 . A A . 81 MET O 1 1
17 36985 1 1 81 MET SD S 122.570 5.458 -12.258 1.00 . A A . 81 MET SD 1 1
17 36986 1 1 82 GLU C C 125.110 -1.009 -12.981 1.00 . A A . 82 GLU C 1 1
17 36987 1 1 82 GLU CA C 125.374 0.080 -11.946 1.00 . A A . 82 GLU CA 1 1
17 36988 1 1 82 GLU CB C 126.300 -0.464 -10.858 1.00 . A A . 82 GLU CB 1 1
17 36989 1 1 82 GLU CD C 126.848 -2.492 -9.497 1.00 . A A . 82 GLU CD 1 1
17 36990 1 1 82 GLU CG C 126.120 -1.979 -10.735 1.00 . A A . 82 GLU CG 1 1
17 36991 1 1 82 GLU H H 124.006 0.454 -10.379 1.00 . A A . 82 GLU H 1 1
17 36992 1 1 82 GLU HA H 125.860 0.912 -12.431 1.00 . A A . 82 GLU HA 1 1
17 36993 1 1 82 GLU HB2 H 127.325 -0.242 -11.116 1.00 . A A . 82 GLU HB2 1 1
17 36994 1 1 82 GLU HB3 H 126.056 0.001 -9.915 1.00 . A A . 82 GLU HB3 1 1
17 36995 1 1 82 GLU HG2 H 125.068 -2.210 -10.655 1.00 . A A . 82 GLU HG2 1 1
17 36996 1 1 82 GLU HG3 H 126.527 -2.460 -11.613 1.00 . A A . 82 GLU HG3 1 1
17 36997 1 1 82 GLU N N 124.128 0.542 -11.347 1.00 . A A . 82 GLU N 1 1
17 36998 1 1 82 GLU O O 125.934 -1.242 -13.865 1.00 . A A . 82 GLU O 1 1
17 36999 1 1 82 GLU OE1 O 128.047 -2.283 -9.409 1.00 . A A . 82 GLU OE1 1 1
17 37000 1 1 82 GLU OE2 O 126.196 -3.087 -8.656 1.00 . A A . 82 GLU OE2 1 1
17 37001 1 1 83 SER C C 123.055 -3.945 -13.036 1.00 . A A . 83 SER C 1 1
17 37002 1 1 83 SER CA C 123.572 -2.726 -13.793 1.00 . A A . 83 SER CA 1 1
17 37003 1 1 83 SER CB C 124.761 -3.142 -14.663 1.00 . A A . 83 SER CB 1 1
17 37004 1 1 83 SER H H 123.341 -1.418 -12.143 1.00 . A A . 83 SER H 1 1
17 37005 1 1 83 SER HA H 122.787 -2.358 -14.436 1.00 . A A . 83 SER HA 1 1
17 37006 1 1 83 SER HB2 H 124.995 -2.354 -15.360 1.00 . A A . 83 SER HB2 1 1
17 37007 1 1 83 SER HB3 H 125.620 -3.332 -14.032 1.00 . A A . 83 SER HB3 1 1
17 37008 1 1 83 SER HG H 123.547 -4.598 -15.103 1.00 . A A . 83 SER HG 1 1
17 37009 1 1 83 SER N N 123.956 -1.663 -12.864 1.00 . A A . 83 SER N 1 1
17 37010 1 1 83 SER O O 122.743 -4.971 -13.636 1.00 . A A . 83 SER O 1 1
17 37011 1 1 83 SER OG O 124.420 -4.317 -15.387 1.00 . A A . 83 SER OG 1 1
17 37012 1 1 84 HIS C C 120.979 -4.851 -10.699 1.00 . A A . 84 HIS C 1 1
17 37013 1 1 84 HIS CA C 122.492 -4.938 -10.896 1.00 . A A . 84 HIS CA 1 1
17 37014 1 1 84 HIS CB C 123.192 -4.917 -9.535 1.00 . A A . 84 HIS CB 1 1
17 37015 1 1 84 HIS CD2 C 124.561 -7.060 -10.214 1.00 . A A . 84 HIS CD2 1 1
17 37016 1 1 84 HIS CE1 C 124.864 -7.877 -8.230 1.00 . A A . 84 HIS CE1 1 1
17 37017 1 1 84 HIS CG C 123.951 -6.201 -9.333 1.00 . A A . 84 HIS CG 1 1
17 37018 1 1 84 HIS H H 123.235 -2.993 -11.286 1.00 . A A . 84 HIS H 1 1
17 37019 1 1 84 HIS HA H 122.727 -5.867 -11.394 1.00 . A A . 84 HIS HA 1 1
17 37020 1 1 84 HIS HB2 H 123.879 -4.085 -9.499 1.00 . A A . 84 HIS HB2 1 1
17 37021 1 1 84 HIS HB3 H 122.454 -4.808 -8.754 1.00 . A A . 84 HIS HB3 1 1
17 37022 1 1 84 HIS HD1 H 123.845 -6.368 -7.224 1.00 . A A . 84 HIS HD1 1 1
17 37023 1 1 84 HIS HD2 H 124.596 -6.935 -11.288 1.00 . A A . 84 HIS HD2 1 1
17 37024 1 1 84 HIS HE1 H 125.173 -8.515 -7.416 1.00 . A A . 84 HIS HE1 1 1
17 37025 1 1 84 HIS HE2 H 125.632 -8.876 -9.887 1.00 . A A . 84 HIS HE2 1 1
17 37026 1 1 84 HIS N N 122.970 -3.831 -11.716 1.00 . A A . 84 HIS N 1 1
17 37027 1 1 84 HIS ND1 N 124.157 -6.744 -8.074 1.00 . A A . 84 HIS ND1 1 1
17 37028 1 1 84 HIS NE2 N 125.136 -8.117 -9.516 1.00 . A A . 84 HIS NE2 1 1
17 37029 1 1 84 HIS O O 120.470 -3.858 -10.179 1.00 . A A . 84 HIS O 1 1
17 37030 1 1 85 GLY C C 118.182 -4.702 -11.635 1.00 . A A . 85 GLY C 1 1
17 37031 1 1 85 GLY CA C 118.816 -5.926 -10.983 1.00 . A A . 85 GLY CA 1 1
17 37032 1 1 85 GLY H H 120.731 -6.658 -11.526 1.00 . A A . 85 GLY H 1 1
17 37033 1 1 85 GLY HA2 H 118.435 -6.819 -11.455 1.00 . A A . 85 GLY HA2 1 1
17 37034 1 1 85 GLY HA3 H 118.558 -5.940 -9.936 1.00 . A A . 85 GLY HA3 1 1
17 37035 1 1 85 GLY N N 120.270 -5.895 -11.119 1.00 . A A . 85 GLY N 1 1
17 37036 1 1 85 GLY O O 118.617 -3.575 -11.407 1.00 . A A . 85 GLY O 1 1
17 37037 1 1 86 ASP C C 115.038 -3.684 -12.662 1.00 . A A . 86 ASP C 1 1
17 37038 1 1 86 ASP CA C 116.485 -3.826 -13.130 1.00 . A A . 86 ASP CA 1 1
17 37039 1 1 86 ASP CB C 116.515 -4.049 -14.644 1.00 . A A . 86 ASP CB 1 1
17 37040 1 1 86 ASP CG C 117.387 -2.990 -15.311 1.00 . A A . 86 ASP CG 1 1
17 37041 1 1 86 ASP H H 116.849 -5.848 -12.606 1.00 . A A . 86 ASP H 1 1
17 37042 1 1 86 ASP HA H 117.013 -2.914 -12.905 1.00 . A A . 86 ASP HA 1 1
17 37043 1 1 86 ASP HB2 H 116.919 -5.029 -14.854 1.00 . A A . 86 ASP HB2 1 1
17 37044 1 1 86 ASP HB3 H 115.512 -3.984 -15.039 1.00 . A A . 86 ASP HB3 1 1
17 37045 1 1 86 ASP N N 117.155 -4.929 -12.453 1.00 . A A . 86 ASP N 1 1
17 37046 1 1 86 ASP O O 114.105 -3.860 -13.445 1.00 . A A . 86 ASP O 1 1
17 37047 1 1 86 ASP OD1 O 117.273 -1.835 -14.935 1.00 . A A . 86 ASP OD1 1 1
17 37048 1 1 86 ASP OD2 O 118.155 -3.349 -16.188 1.00 . A A . 86 ASP OD2 1 1
17 37049 1 1 87 TRP C C 113.488 -2.357 -9.577 1.00 . A A . 87 TRP C 1 1
17 37050 1 1 87 TRP CA C 113.498 -3.191 -10.854 1.00 . A A . 87 TRP CA 1 1
17 37051 1 1 87 TRP CB C 112.865 -4.554 -10.581 1.00 . A A . 87 TRP CB 1 1
17 37052 1 1 87 TRP CD1 C 111.769 -5.285 -12.741 1.00 . A A . 87 TRP CD1 1 1
17 37053 1 1 87 TRP CD2 C 113.788 -6.217 -12.425 1.00 . A A . 87 TRP CD2 1 1
17 37054 1 1 87 TRP CE2 C 113.309 -6.704 -13.661 1.00 . A A . 87 TRP CE2 1 1
17 37055 1 1 87 TRP CE3 C 115.046 -6.649 -11.984 1.00 . A A . 87 TRP CE3 1 1
17 37056 1 1 87 TRP CG C 112.798 -5.318 -11.862 1.00 . A A . 87 TRP CG 1 1
17 37057 1 1 87 TRP CH2 C 115.312 -8.008 -13.979 1.00 . A A . 87 TRP CH2 1 1
17 37058 1 1 87 TRP CZ2 C 114.059 -7.590 -14.434 1.00 . A A . 87 TRP CZ2 1 1
17 37059 1 1 87 TRP CZ3 C 115.804 -7.539 -12.756 1.00 . A A . 87 TRP CZ3 1 1
17 37060 1 1 87 TRP H H 115.622 -3.224 -10.798 1.00 . A A . 87 TRP H 1 1
17 37061 1 1 87 TRP HA H 112.902 -2.683 -11.597 1.00 . A A . 87 TRP HA 1 1
17 37062 1 1 87 TRP HB2 H 113.466 -5.094 -9.866 1.00 . A A . 87 TRP HB2 1 1
17 37063 1 1 87 TRP HB3 H 111.869 -4.417 -10.189 1.00 . A A . 87 TRP HB3 1 1
17 37064 1 1 87 TRP HD1 H 110.862 -4.710 -12.626 1.00 . A A . 87 TRP HD1 1 1
17 37065 1 1 87 TRP HE1 H 111.496 -6.260 -14.589 1.00 . A A . 87 TRP HE1 1 1
17 37066 1 1 87 TRP HE3 H 115.430 -6.300 -11.041 1.00 . A A . 87 TRP HE3 1 1
17 37067 1 1 87 TRP HH2 H 115.903 -8.690 -14.569 1.00 . A A . 87 TRP HH2 1 1
17 37068 1 1 87 TRP HZ2 H 113.673 -7.948 -15.375 1.00 . A A . 87 TRP HZ2 1 1
17 37069 1 1 87 TRP HZ3 H 116.772 -7.861 -12.407 1.00 . A A . 87 TRP HZ3 1 1
17 37070 1 1 87 TRP N N 114.850 -3.358 -11.384 1.00 . A A . 87 TRP N 1 1
17 37071 1 1 87 TRP NE1 N 112.073 -6.107 -13.811 1.00 . A A . 87 TRP NE1 1 1
17 37072 1 1 87 TRP O O 113.626 -1.135 -9.623 1.00 . A A . 87 TRP O 1 1
17 37073 1 1 88 LEU C C 114.126 -2.918 -6.104 1.00 . A A . 88 LEU C 1 1
17 37074 1 1 88 LEU CA C 113.216 -2.310 -7.166 1.00 . A A . 88 LEU CA 1 1
17 37075 1 1 88 LEU CB C 111.775 -2.318 -6.658 1.00 . A A . 88 LEU CB 1 1
17 37076 1 1 88 LEU CD1 C 109.875 -2.562 -8.268 1.00 . A A . 88 LEU CD1 1 1
17 37077 1 1 88 LEU CD2 C 110.133 -0.461 -6.943 1.00 . A A . 88 LEU CD2 1 1
17 37078 1 1 88 LEU CG C 110.883 -1.584 -7.660 1.00 . A A . 88 LEU CG 1 1
17 37079 1 1 88 LEU H H 113.152 -3.989 -8.462 1.00 . A A . 88 LEU H 1 1
17 37080 1 1 88 LEU HA H 113.510 -1.283 -7.321 1.00 . A A . 88 LEU HA 1 1
17 37081 1 1 88 LEU HB2 H 111.439 -3.340 -6.550 1.00 . A A . 88 LEU HB2 1 1
17 37082 1 1 88 LEU HB3 H 111.728 -1.820 -5.703 1.00 . A A . 88 LEU HB3 1 1
17 37083 1 1 88 LEU HD11 H 109.036 -2.011 -8.665 1.00 . A A . 88 LEU HD11 1 1
17 37084 1 1 88 LEU HD12 H 110.349 -3.118 -9.064 1.00 . A A . 88 LEU HD12 1 1
17 37085 1 1 88 LEU HD13 H 109.529 -3.246 -7.508 1.00 . A A . 88 LEU HD13 1 1
17 37086 1 1 88 LEU HD21 H 110.840 0.172 -6.427 1.00 . A A . 88 LEU HD21 1 1
17 37087 1 1 88 LEU HD22 H 109.587 0.124 -7.667 1.00 . A A . 88 LEU HD22 1 1
17 37088 1 1 88 LEU HD23 H 109.443 -0.887 -6.229 1.00 . A A . 88 LEU HD23 1 1
17 37089 1 1 88 LEU HG H 111.494 -1.165 -8.446 1.00 . A A . 88 LEU HG 1 1
17 37090 1 1 88 LEU N N 113.285 -3.019 -8.440 1.00 . A A . 88 LEU N 1 1
17 37091 1 1 88 LEU O O 114.773 -3.945 -6.313 1.00 . A A . 88 LEU O 1 1
17 37092 1 1 89 ALA C C 114.157 -2.445 -2.530 1.00 . A A . 89 ALA C 1 1
17 37093 1 1 89 ALA CA C 114.938 -2.677 -3.817 1.00 . A A . 89 ALA CA 1 1
17 37094 1 1 89 ALA CB C 116.250 -1.888 -3.770 1.00 . A A . 89 ALA CB 1 1
17 37095 1 1 89 ALA H H 113.579 -1.454 -4.892 1.00 . A A . 89 ALA H 1 1
17 37096 1 1 89 ALA HA H 115.162 -3.728 -3.912 1.00 . A A . 89 ALA HA 1 1
17 37097 1 1 89 ALA HB1 H 116.058 -0.856 -4.023 1.00 . A A . 89 ALA HB1 1 1
17 37098 1 1 89 ALA HB2 H 116.666 -1.943 -2.774 1.00 . A A . 89 ALA HB2 1 1
17 37099 1 1 89 ALA HB3 H 116.949 -2.309 -4.476 1.00 . A A . 89 ALA HB3 1 1
17 37100 1 1 89 ALA N N 114.141 -2.251 -4.958 1.00 . A A . 89 ALA N 1 1
17 37101 1 1 89 ALA O O 113.713 -1.329 -2.259 1.00 . A A . 89 ALA O 1 1
17 37102 1 1 90 ILE C C 114.067 -2.593 0.529 1.00 . A A . 90 ILE C 1 1
17 37103 1 1 90 ILE CA C 113.254 -3.374 -0.486 1.00 . A A . 90 ILE CA 1 1
17 37104 1 1 90 ILE CB C 112.954 -4.747 0.099 1.00 . A A . 90 ILE CB 1 1
17 37105 1 1 90 ILE CD1 C 111.823 -6.855 -0.644 1.00 . A A . 90 ILE CD1 1 1
17 37106 1 1 90 ILE CG1 C 112.839 -5.776 -1.030 1.00 . A A . 90 ILE CG1 1 1
17 37107 1 1 90 ILE CG2 C 111.640 -4.687 0.884 1.00 . A A . 90 ILE CG2 1 1
17 37108 1 1 90 ILE H H 114.365 -4.365 -1.995 1.00 . A A . 90 ILE H 1 1
17 37109 1 1 90 ILE HA H 112.325 -2.862 -0.672 1.00 . A A . 90 ILE HA 1 1
17 37110 1 1 90 ILE HB H 113.759 -5.023 0.767 1.00 . A A . 90 ILE HB 1 1
17 37111 1 1 90 ILE HD11 H 111.833 -7.641 -1.383 1.00 . A A . 90 ILE HD11 1 1
17 37112 1 1 90 ILE HD12 H 112.081 -7.264 0.321 1.00 . A A . 90 ILE HD12 1 1
17 37113 1 1 90 ILE HD13 H 110.835 -6.420 -0.597 1.00 . A A . 90 ILE HD13 1 1
17 37114 1 1 90 ILE HG12 H 112.513 -5.282 -1.936 1.00 . A A . 90 ILE HG12 1 1
17 37115 1 1 90 ILE HG13 H 113.803 -6.237 -1.197 1.00 . A A . 90 ILE HG13 1 1
17 37116 1 1 90 ILE HG21 H 110.811 -4.856 0.214 1.00 . A A . 90 ILE HG21 1 1
17 37117 1 1 90 ILE HG22 H 111.644 -5.447 1.652 1.00 . A A . 90 ILE HG22 1 1
17 37118 1 1 90 ILE HG23 H 111.540 -3.715 1.341 1.00 . A A . 90 ILE HG23 1 1
17 37119 1 1 90 ILE N N 113.988 -3.498 -1.739 1.00 . A A . 90 ILE N 1 1
17 37120 1 1 90 ILE O O 115.119 -3.050 0.975 1.00 . A A . 90 ILE O 1 1
17 37121 1 1 91 PRO C C 114.746 -1.433 3.114 1.00 . A A . 91 PRO C 1 1
17 37122 1 1 91 PRO CA C 114.318 -0.607 1.904 1.00 . A A . 91 PRO CA 1 1
17 37123 1 1 91 PRO CB C 113.296 0.461 2.295 1.00 . A A . 91 PRO CB 1 1
17 37124 1 1 91 PRO CD C 112.369 -0.802 0.437 1.00 . A A . 91 PRO CD 1 1
17 37125 1 1 91 PRO CG C 112.353 0.556 1.141 1.00 . A A . 91 PRO CG 1 1
17 37126 1 1 91 PRO HA H 115.170 -0.145 1.444 1.00 . A A . 91 PRO HA 1 1
17 37127 1 1 91 PRO HB2 H 112.767 0.160 3.189 1.00 . A A . 91 PRO HB2 1 1
17 37128 1 1 91 PRO HB3 H 113.786 1.409 2.450 1.00 . A A . 91 PRO HB3 1 1
17 37129 1 1 91 PRO HD2 H 111.505 -1.387 0.723 1.00 . A A . 91 PRO HD2 1 1
17 37130 1 1 91 PRO HD3 H 112.405 -0.674 -0.632 1.00 . A A . 91 PRO HD3 1 1
17 37131 1 1 91 PRO HG2 H 111.356 0.780 1.497 1.00 . A A . 91 PRO HG2 1 1
17 37132 1 1 91 PRO HG3 H 112.683 1.321 0.456 1.00 . A A . 91 PRO HG3 1 1
17 37133 1 1 91 PRO N N 113.607 -1.439 0.911 1.00 . A A . 91 PRO N 1 1
17 37134 1 1 91 PRO O O 113.912 -1.858 3.909 1.00 . A A . 91 PRO O 1 1
17 37135 1 1 92 TYR C C 115.701 -2.292 5.581 1.00 . A A . 92 TYR C 1 1
17 37136 1 1 92 TYR CA C 116.578 -2.452 4.345 1.00 . A A . 92 TYR CA 1 1
17 37137 1 1 92 TYR CB C 118.008 -2.011 4.666 1.00 . A A . 92 TYR CB 1 1
17 37138 1 1 92 TYR CD1 C 117.598 0.443 4.250 1.00 . A A . 92 TYR CD1 1 1
17 37139 1 1 92 TYR CD2 C 118.421 -0.252 6.423 1.00 . A A . 92 TYR CD2 1 1
17 37140 1 1 92 TYR CE1 C 117.600 1.776 4.676 1.00 . A A . 92 TYR CE1 1 1
17 37141 1 1 92 TYR CE2 C 118.424 1.082 6.848 1.00 . A A . 92 TYR CE2 1 1
17 37142 1 1 92 TYR CG C 118.008 -0.572 5.124 1.00 . A A . 92 TYR CG 1 1
17 37143 1 1 92 TYR CZ C 118.013 2.096 5.975 1.00 . A A . 92 TYR CZ 1 1
17 37144 1 1 92 TYR H H 116.663 -1.309 2.565 1.00 . A A . 92 TYR H 1 1
17 37145 1 1 92 TYR HA H 116.591 -3.493 4.061 1.00 . A A . 92 TYR HA 1 1
17 37146 1 1 92 TYR HB2 H 118.410 -2.637 5.449 1.00 . A A . 92 TYR HB2 1 1
17 37147 1 1 92 TYR HB3 H 118.620 -2.106 3.781 1.00 . A A . 92 TYR HB3 1 1
17 37148 1 1 92 TYR HD1 H 117.280 0.197 3.248 1.00 . A A . 92 TYR HD1 1 1
17 37149 1 1 92 TYR HD2 H 118.739 -1.033 7.096 1.00 . A A . 92 TYR HD2 1 1
17 37150 1 1 92 TYR HE1 H 117.283 2.557 4.002 1.00 . A A . 92 TYR HE1 1 1
17 37151 1 1 92 TYR HE2 H 118.743 1.328 7.850 1.00 . A A . 92 TYR HE2 1 1
17 37152 1 1 92 TYR HH H 118.376 3.438 7.283 1.00 . A A . 92 TYR HH 1 1
17 37153 1 1 92 TYR N N 116.049 -1.666 3.236 1.00 . A A . 92 TYR N 1 1
17 37154 1 1 92 TYR O O 115.666 -3.163 6.449 1.00 . A A . 92 TYR O 1 1
17 37155 1 1 92 TYR OH O 118.015 3.410 6.394 1.00 . A A . 92 TYR OH 1 1
17 37156 1 1 93 ARG C C 112.717 -1.482 6.507 1.00 . A A . 93 ARG C 1 1
17 37157 1 1 93 ARG CA C 114.102 -0.909 6.775 1.00 . A A . 93 ARG CA 1 1
17 37158 1 1 93 ARG CB C 114.002 0.597 7.026 1.00 . A A . 93 ARG CB 1 1
17 37159 1 1 93 ARG CD C 114.822 2.456 8.480 1.00 . A A . 93 ARG CD 1 1
17 37160 1 1 93 ARG CG C 115.088 1.023 8.015 1.00 . A A . 93 ARG CG 1 1
17 37161 1 1 93 ARG CZ C 113.707 4.428 7.607 1.00 . A A . 93 ARG CZ 1 1
17 37162 1 1 93 ARG H H 115.052 -0.521 4.919 1.00 . A A . 93 ARG H 1 1
17 37163 1 1 93 ARG HA H 114.509 -1.385 7.650 1.00 . A A . 93 ARG HA 1 1
17 37164 1 1 93 ARG HB2 H 114.135 1.126 6.093 1.00 . A A . 93 ARG HB2 1 1
17 37165 1 1 93 ARG HB3 H 113.031 0.829 7.438 1.00 . A A . 93 ARG HB3 1 1
17 37166 1 1 93 ARG HD2 H 114.410 2.438 9.477 1.00 . A A . 93 ARG HD2 1 1
17 37167 1 1 93 ARG HD3 H 115.752 3.006 8.489 1.00 . A A . 93 ARG HD3 1 1
17 37168 1 1 93 ARG HE H 113.361 2.569 6.949 1.00 . A A . 93 ARG HE 1 1
17 37169 1 1 93 ARG HG2 H 115.079 0.360 8.868 1.00 . A A . 93 ARG HG2 1 1
17 37170 1 1 93 ARG HG3 H 116.053 0.976 7.534 1.00 . A A . 93 ARG HG3 1 1
17 37171 1 1 93 ARG HH11 H 115.041 4.728 9.069 1.00 . A A . 93 ARG HH11 1 1
17 37172 1 1 93 ARG HH12 H 114.259 6.150 8.465 1.00 . A A . 93 ARG HH12 1 1
17 37173 1 1 93 ARG HH21 H 112.332 4.431 6.151 1.00 . A A . 93 ARG HH21 1 1
17 37174 1 1 93 ARG HH22 H 112.726 5.982 6.813 1.00 . A A . 93 ARG HH22 1 1
17 37175 1 1 93 ARG N N 114.987 -1.175 5.646 1.00 . A A . 93 ARG N 1 1
17 37176 1 1 93 ARG NE N 113.878 3.110 7.582 1.00 . A A . 93 ARG NE 1 1
17 37177 1 1 93 ARG NH1 N 114.389 5.159 8.445 1.00 . A A . 93 ARG NH1 1 1
17 37178 1 1 93 ARG NH2 N 112.855 4.991 6.794 1.00 . A A . 93 ARG NH2 1 1
17 37179 1 1 93 ARG O O 111.725 -1.051 7.097 1.00 . A A . 93 ARG O 1 1
17 37180 1 1 94 SER C C 111.264 -4.442 5.941 1.00 . A A . 94 SER C 1 1
17 37181 1 1 94 SER CA C 111.406 -3.092 5.245 1.00 . A A . 94 SER CA 1 1
17 37182 1 1 94 SER CB C 111.342 -3.289 3.731 1.00 . A A . 94 SER CB 1 1
17 37183 1 1 94 SER H H 113.491 -2.745 5.176 1.00 . A A . 94 SER H 1 1
17 37184 1 1 94 SER HA H 110.591 -2.454 5.546 1.00 . A A . 94 SER HA 1 1
17 37185 1 1 94 SER HB2 H 111.129 -2.348 3.251 1.00 . A A . 94 SER HB2 1 1
17 37186 1 1 94 SER HB3 H 112.295 -3.662 3.378 1.00 . A A . 94 SER HB3 1 1
17 37187 1 1 94 SER HG H 109.918 -3.956 2.585 1.00 . A A . 94 SER HG 1 1
17 37188 1 1 94 SER N N 112.664 -2.453 5.608 1.00 . A A . 94 SER N 1 1
17 37189 1 1 94 SER O O 111.206 -5.480 5.287 1.00 . A A . 94 SER O 1 1
17 37190 1 1 94 SER OG O 110.310 -4.217 3.422 1.00 . A A . 94 SER OG 1 1
17 37191 1 1 95 GLY C C 110.784 -6.851 7.173 1.00 . A A . 95 GLY C 1 1
17 37192 1 1 95 GLY CA C 111.074 -5.639 8.057 1.00 . A A . 95 GLY CA 1 1
17 37193 1 1 95 GLY H H 111.260 -3.552 7.732 1.00 . A A . 95 GLY H 1 1
17 37194 1 1 95 GLY HA2 H 111.991 -5.810 8.601 1.00 . A A . 95 GLY HA2 1 1
17 37195 1 1 95 GLY HA3 H 110.264 -5.517 8.761 1.00 . A A . 95 GLY HA3 1 1
17 37196 1 1 95 GLY N N 111.209 -4.414 7.269 1.00 . A A . 95 GLY N 1 1
17 37197 1 1 95 GLY O O 111.586 -7.783 7.107 1.00 . A A . 95 GLY O 1 1
17 37198 1 1 96 PRO C C 110.459 -8.554 4.829 1.00 . A A . 96 PRO C 1 1
17 37199 1 1 96 PRO CA C 109.271 -7.975 5.597 1.00 . A A . 96 PRO CA 1 1
17 37200 1 1 96 PRO CB C 108.266 -7.322 4.653 1.00 . A A . 96 PRO CB 1 1
17 37201 1 1 96 PRO CD C 108.642 -5.795 6.515 1.00 . A A . 96 PRO CD 1 1
17 37202 1 1 96 PRO CG C 107.627 -6.232 5.452 1.00 . A A . 96 PRO CG 1 1
17 37203 1 1 96 PRO HA H 108.780 -8.750 6.162 1.00 . A A . 96 PRO HA 1 1
17 37204 1 1 96 PRO HB2 H 108.776 -6.911 3.792 1.00 . A A . 96 PRO HB2 1 1
17 37205 1 1 96 PRO HB3 H 107.521 -8.039 4.343 1.00 . A A . 96 PRO HB3 1 1
17 37206 1 1 96 PRO HD2 H 109.070 -4.840 6.253 1.00 . A A . 96 PRO HD2 1 1
17 37207 1 1 96 PRO HD3 H 108.175 -5.747 7.486 1.00 . A A . 96 PRO HD3 1 1
17 37208 1 1 96 PRO HG2 H 107.381 -5.399 4.807 1.00 . A A . 96 PRO HG2 1 1
17 37209 1 1 96 PRO HG3 H 106.736 -6.602 5.934 1.00 . A A . 96 PRO HG3 1 1
17 37210 1 1 96 PRO N N 109.665 -6.854 6.495 1.00 . A A . 96 PRO N 1 1
17 37211 1 1 96 PRO O O 110.455 -9.726 4.454 1.00 . A A . 96 PRO O 1 1
17 37212 1 1 97 ALA C C 113.522 -9.053 4.798 1.00 . A A . 97 ALA C 1 1
17 37213 1 1 97 ALA CA C 112.668 -8.171 3.895 1.00 . A A . 97 ALA CA 1 1
17 37214 1 1 97 ALA CB C 113.482 -6.961 3.434 1.00 . A A . 97 ALA CB 1 1
17 37215 1 1 97 ALA H H 111.429 -6.811 4.935 1.00 . A A . 97 ALA H 1 1
17 37216 1 1 97 ALA HA H 112.367 -8.742 3.030 1.00 . A A . 97 ALA HA 1 1
17 37217 1 1 97 ALA HB1 H 113.692 -7.049 2.379 1.00 . A A . 97 ALA HB1 1 1
17 37218 1 1 97 ALA HB2 H 112.918 -6.058 3.615 1.00 . A A . 97 ALA HB2 1 1
17 37219 1 1 97 ALA HB3 H 114.410 -6.921 3.984 1.00 . A A . 97 ALA HB3 1 1
17 37220 1 1 97 ALA N N 111.476 -7.729 4.608 1.00 . A A . 97 ALA N 1 1
17 37221 1 1 97 ALA O O 114.091 -10.052 4.354 1.00 . A A . 97 ALA O 1 1
17 37222 1 1 98 SER C C 113.664 -10.792 7.280 1.00 . A A . 98 SER C 1 1
17 37223 1 1 98 SER CA C 114.373 -9.472 7.025 1.00 . A A . 98 SER CA 1 1
17 37224 1 1 98 SER CB C 114.529 -8.705 8.338 1.00 . A A . 98 SER CB 1 1
17 37225 1 1 98 SER H H 113.111 -7.891 6.374 1.00 . A A . 98 SER H 1 1
17 37226 1 1 98 SER HA H 115.347 -9.668 6.611 1.00 . A A . 98 SER HA 1 1
17 37227 1 1 98 SER HB2 H 113.889 -9.137 9.089 1.00 . A A . 98 SER HB2 1 1
17 37228 1 1 98 SER HB3 H 115.558 -8.764 8.669 1.00 . A A . 98 SER HB3 1 1
17 37229 1 1 98 SER HG H 113.231 -7.323 7.900 1.00 . A A . 98 SER HG 1 1
17 37230 1 1 98 SER N N 113.597 -8.687 6.074 1.00 . A A . 98 SER N 1 1
17 37231 1 1 98 SER O O 114.179 -11.860 6.951 1.00 . A A . 98 SER O 1 1
17 37232 1 1 98 SER OG O 114.161 -7.347 8.136 1.00 . A A . 98 SER OG 1 1
17 37233 1 1 99 ASN C C 111.725 -12.825 6.922 1.00 . A A . 99 ASN C 1 1
17 37234 1 1 99 ASN CA C 111.693 -11.907 8.137 1.00 . A A . 99 ASN CA 1 1
17 37235 1 1 99 ASN CB C 110.247 -11.532 8.464 1.00 . A A . 99 ASN CB 1 1
17 37236 1 1 99 ASN CG C 110.085 -11.343 9.968 1.00 . A A . 99 ASN CG 1 1
17 37237 1 1 99 ASN H H 112.120 -9.830 8.104 1.00 . A A . 99 ASN H 1 1
17 37238 1 1 99 ASN HA H 112.126 -12.422 8.982 1.00 . A A . 99 ASN HA 1 1
17 37239 1 1 99 ASN HB2 H 109.992 -10.613 7.957 1.00 . A A . 99 ASN HB2 1 1
17 37240 1 1 99 ASN HB3 H 109.588 -12.320 8.130 1.00 . A A . 99 ASN HB3 1 1
17 37241 1 1 99 ASN HD21 H 110.901 -13.094 10.425 1.00 . A A . 99 ASN HD21 1 1
17 37242 1 1 99 ASN HD22 H 110.393 -12.162 11.749 1.00 . A A . 99 ASN HD22 1 1
17 37243 1 1 99 ASN N N 112.472 -10.709 7.857 1.00 . A A . 99 ASN N 1 1
17 37244 1 1 99 ASN ND2 N 110.494 -12.277 10.782 1.00 . A A . 99 ASN ND2 1 1
17 37245 1 1 99 ASN O O 111.733 -14.049 7.051 1.00 . A A . 99 ASN O 1 1
17 37246 1 1 99 ASN OD1 O 109.573 -10.315 10.414 1.00 . A A . 99 ASN OD1 1 1
17 37247 1 1 100 VAL C C 113.060 -13.849 4.475 1.00 . A A . 100 VAL C 1 1
17 37248 1 1 100 VAL CA C 111.814 -12.970 4.495 1.00 . A A . 100 VAL CA 1 1
17 37249 1 1 100 VAL CB C 111.845 -12.000 3.312 1.00 . A A . 100 VAL CB 1 1
17 37250 1 1 100 VAL CG1 C 112.586 -12.641 2.137 1.00 . A A . 100 VAL CG1 1 1
17 37251 1 1 100 VAL CG2 C 110.413 -11.662 2.889 1.00 . A A . 100 VAL CG2 1 1
17 37252 1 1 100 VAL H H 111.767 -11.236 5.707 1.00 . A A . 100 VAL H 1 1
17 37253 1 1 100 VAL HA H 110.936 -13.593 4.420 1.00 . A A . 100 VAL HA 1 1
17 37254 1 1 100 VAL HB H 112.355 -11.095 3.604 1.00 . A A . 100 VAL HB 1 1
17 37255 1 1 100 VAL HG11 H 113.639 -12.702 2.366 1.00 . A A . 100 VAL HG11 1 1
17 37256 1 1 100 VAL HG12 H 112.197 -13.633 1.964 1.00 . A A . 100 VAL HG12 1 1
17 37257 1 1 100 VAL HG13 H 112.444 -12.039 1.251 1.00 . A A . 100 VAL HG13 1 1
17 37258 1 1 100 VAL HG21 H 110.075 -12.378 2.155 1.00 . A A . 100 VAL HG21 1 1
17 37259 1 1 100 VAL HG22 H 109.765 -11.699 3.752 1.00 . A A . 100 VAL HG22 1 1
17 37260 1 1 100 VAL HG23 H 110.389 -10.670 2.463 1.00 . A A . 100 VAL HG23 1 1
17 37261 1 1 100 VAL N N 111.763 -12.215 5.740 1.00 . A A . 100 VAL N 1 1
17 37262 1 1 100 VAL O O 112.975 -15.067 4.317 1.00 . A A . 100 VAL O 1 1
17 37263 1 1 101 THR C C 115.517 -14.934 5.804 1.00 . A A . 101 THR C 1 1
17 37264 1 1 101 THR CA C 115.485 -13.933 4.667 1.00 . A A . 101 THR CA 1 1
17 37265 1 1 101 THR CB C 116.625 -12.944 4.886 1.00 . A A . 101 THR CB 1 1
17 37266 1 1 101 THR CG2 C 117.945 -13.574 4.439 1.00 . A A . 101 THR CG2 1 1
17 37267 1 1 101 THR H H 114.211 -12.243 4.779 1.00 . A A . 101 THR H 1 1
17 37268 1 1 101 THR HA H 115.628 -14.445 3.729 1.00 . A A . 101 THR HA 1 1
17 37269 1 1 101 THR HB H 116.683 -12.705 5.943 1.00 . A A . 101 THR HB 1 1
17 37270 1 1 101 THR HG1 H 116.045 -11.092 4.742 1.00 . A A . 101 THR HG1 1 1
17 37271 1 1 101 THR HG21 H 118.068 -14.529 4.926 1.00 . A A . 101 THR HG21 1 1
17 37272 1 1 101 THR HG22 H 117.932 -13.714 3.368 1.00 . A A . 101 THR HG22 1 1
17 37273 1 1 101 THR HG23 H 118.763 -12.924 4.708 1.00 . A A . 101 THR HG23 1 1
17 37274 1 1 101 THR N N 114.214 -13.216 4.650 1.00 . A A . 101 THR N 1 1
17 37275 1 1 101 THR O O 115.908 -16.088 5.637 1.00 . A A . 101 THR O 1 1
17 37276 1 1 101 THR OG1 O 116.378 -11.761 4.138 1.00 . A A . 101 THR OG1 1 1
17 37277 1 1 102 ALA C C 113.992 -16.334 8.063 1.00 . A A . 102 ALA C 1 1
17 37278 1 1 102 ALA CA C 115.089 -15.280 8.160 1.00 . A A . 102 ALA CA 1 1
17 37279 1 1 102 ALA CB C 114.865 -14.384 9.372 1.00 . A A . 102 ALA CB 1 1
17 37280 1 1 102 ALA H H 114.811 -13.529 7.019 1.00 . A A . 102 ALA H 1 1
17 37281 1 1 102 ALA HA H 116.042 -15.775 8.263 1.00 . A A . 102 ALA HA 1 1
17 37282 1 1 102 ALA HB1 H 115.790 -14.286 9.920 1.00 . A A . 102 ALA HB1 1 1
17 37283 1 1 102 ALA HB2 H 114.542 -13.407 9.036 1.00 . A A . 102 ALA HB2 1 1
17 37284 1 1 102 ALA HB3 H 114.110 -14.815 10.006 1.00 . A A . 102 ALA HB3 1 1
17 37285 1 1 102 ALA N N 115.109 -14.460 6.967 1.00 . A A . 102 ALA N 1 1
17 37286 1 1 102 ALA O O 114.042 -17.363 8.738 1.00 . A A . 102 ALA O 1 1
17 37287 1 1 103 LYS C C 112.361 -18.177 6.138 1.00 . A A . 103 LYS C 1 1
17 37288 1 1 103 LYS CA C 111.910 -17.015 7.017 1.00 . A A . 103 LYS CA 1 1
17 37289 1 1 103 LYS CB C 110.720 -16.311 6.363 1.00 . A A . 103 LYS CB 1 1
17 37290 1 1 103 LYS CD C 108.631 -16.432 7.727 1.00 . A A . 103 LYS CD 1 1
17 37291 1 1 103 LYS CE C 108.001 -15.958 9.039 1.00 . A A . 103 LYS CE 1 1
17 37292 1 1 103 LYS CG C 109.887 -15.608 7.437 1.00 . A A . 103 LYS CG 1 1
17 37293 1 1 103 LYS H H 113.027 -15.244 6.689 1.00 . A A . 103 LYS H 1 1
17 37294 1 1 103 LYS HA H 111.605 -17.399 7.978 1.00 . A A . 103 LYS HA 1 1
17 37295 1 1 103 LYS HB2 H 111.080 -15.583 5.650 1.00 . A A . 103 LYS HB2 1 1
17 37296 1 1 103 LYS HB3 H 110.107 -17.039 5.854 1.00 . A A . 103 LYS HB3 1 1
17 37297 1 1 103 LYS HD2 H 107.923 -16.305 6.921 1.00 . A A . 103 LYS HD2 1 1
17 37298 1 1 103 LYS HD3 H 108.896 -17.475 7.815 1.00 . A A . 103 LYS HD3 1 1
17 37299 1 1 103 LYS HE2 H 108.780 -15.735 9.752 1.00 . A A . 103 LYS HE2 1 1
17 37300 1 1 103 LYS HE3 H 107.417 -15.067 8.856 1.00 . A A . 103 LYS HE3 1 1
17 37301 1 1 103 LYS HG2 H 110.472 -15.512 8.339 1.00 . A A . 103 LYS HG2 1 1
17 37302 1 1 103 LYS HG3 H 109.600 -14.629 7.086 1.00 . A A . 103 LYS HG3 1 1
17 37303 1 1 103 LYS HZ1 H 107.467 -17.320 10.519 1.00 . A A . 103 LYS HZ1 1 1
17 37304 1 1 103 LYS HZ2 H 106.149 -16.668 9.670 1.00 . A A . 103 LYS HZ2 1 1
17 37305 1 1 103 LYS HZ3 H 107.128 -17.845 8.939 1.00 . A A . 103 LYS HZ3 1 1
17 37306 1 1 103 LYS N N 113.008 -16.076 7.207 1.00 . A A . 103 LYS N 1 1
17 37307 1 1 103 LYS NZ N 107.119 -17.029 9.582 1.00 . A A . 103 LYS NZ 1 1
17 37308 1 1 103 LYS O O 111.969 -19.324 6.358 1.00 . A A . 103 LYS O 1 1
17 37309 1 1 104 TYR C C 114.786 -19.718 4.909 1.00 . A A . 104 TYR C 1 1
17 37310 1 1 104 TYR CA C 113.688 -18.900 4.236 1.00 . A A . 104 TYR CA 1 1
17 37311 1 1 104 TYR CB C 114.239 -18.253 2.964 1.00 . A A . 104 TYR CB 1 1
17 37312 1 1 104 TYR CD1 C 112.450 -19.055 1.380 1.00 . A A . 104 TYR CD1 1 1
17 37313 1 1 104 TYR CD2 C 112.709 -16.670 1.735 1.00 . A A . 104 TYR CD2 1 1
17 37314 1 1 104 TYR CE1 C 111.399 -18.809 0.489 1.00 . A A . 104 TYR CE1 1 1
17 37315 1 1 104 TYR CE2 C 111.657 -16.424 0.844 1.00 . A A . 104 TYR CE2 1 1
17 37316 1 1 104 TYR CG C 113.105 -17.986 2.003 1.00 . A A . 104 TYR CG 1 1
17 37317 1 1 104 TYR CZ C 111.002 -17.493 0.221 1.00 . A A . 104 TYR CZ 1 1
17 37318 1 1 104 TYR H H 113.468 -16.940 5.014 1.00 . A A . 104 TYR H 1 1
17 37319 1 1 104 TYR HA H 112.875 -19.558 3.968 1.00 . A A . 104 TYR HA 1 1
17 37320 1 1 104 TYR HB2 H 114.725 -17.321 3.215 1.00 . A A . 104 TYR HB2 1 1
17 37321 1 1 104 TYR HB3 H 114.952 -18.918 2.501 1.00 . A A . 104 TYR HB3 1 1
17 37322 1 1 104 TYR HD1 H 112.756 -20.070 1.586 1.00 . A A . 104 TYR HD1 1 1
17 37323 1 1 104 TYR HD2 H 113.214 -15.846 2.216 1.00 . A A . 104 TYR HD2 1 1
17 37324 1 1 104 TYR HE1 H 110.894 -19.633 0.008 1.00 . A A . 104 TYR HE1 1 1
17 37325 1 1 104 TYR HE2 H 111.352 -15.409 0.638 1.00 . A A . 104 TYR HE2 1 1
17 37326 1 1 104 TYR HH H 109.505 -18.077 -0.809 1.00 . A A . 104 TYR HH 1 1
17 37327 1 1 104 TYR N N 113.188 -17.872 5.142 1.00 . A A . 104 TYR N 1 1
17 37328 1 1 104 TYR O O 115.124 -20.812 4.457 1.00 . A A . 104 TYR O 1 1
17 37329 1 1 104 TYR OH O 109.967 -17.249 -0.657 1.00 . A A . 104 TYR OH 1 1
17 37330 1 1 105 GLY C C 117.721 -19.786 5.964 1.00 . A A . 105 GLY C 1 1
17 37331 1 1 105 GLY CA C 116.398 -19.868 6.719 1.00 . A A . 105 GLY CA 1 1
17 37332 1 1 105 GLY H H 115.029 -18.305 6.306 1.00 . A A . 105 GLY H 1 1
17 37333 1 1 105 GLY HA2 H 116.515 -19.412 7.692 1.00 . A A . 105 GLY HA2 1 1
17 37334 1 1 105 GLY HA3 H 116.127 -20.906 6.844 1.00 . A A . 105 GLY HA3 1 1
17 37335 1 1 105 GLY N N 115.339 -19.179 5.992 1.00 . A A . 105 GLY N 1 1
17 37336 1 1 105 GLY O O 118.498 -20.741 5.948 1.00 . A A . 105 GLY O 1 1
17 37337 1 1 106 ILE C C 120.415 -18.549 5.492 1.00 . A A . 106 ILE C 1 1
17 37338 1 1 106 ILE CA C 119.198 -18.446 4.580 1.00 . A A . 106 ILE CA 1 1
17 37339 1 1 106 ILE CB C 119.172 -17.077 3.909 1.00 . A A . 106 ILE CB 1 1
17 37340 1 1 106 ILE CD1 C 117.975 -17.259 1.706 1.00 . A A . 106 ILE CD1 1 1
17 37341 1 1 106 ILE CG1 C 117.829 -16.895 3.187 1.00 . A A . 106 ILE CG1 1 1
17 37342 1 1 106 ILE CG2 C 120.323 -16.982 2.908 1.00 . A A . 106 ILE CG2 1 1
17 37343 1 1 106 ILE H H 117.311 -17.914 5.381 1.00 . A A . 106 ILE H 1 1
17 37344 1 1 106 ILE HA H 119.269 -19.203 3.817 1.00 . A A . 106 ILE HA 1 1
17 37345 1 1 106 ILE HB H 119.285 -16.308 4.658 1.00 . A A . 106 ILE HB 1 1
17 37346 1 1 106 ILE HD11 H 117.009 -17.201 1.226 1.00 . A A . 106 ILE HD11 1 1
17 37347 1 1 106 ILE HD12 H 118.655 -16.569 1.231 1.00 . A A . 106 ILE HD12 1 1
17 37348 1 1 106 ILE HD13 H 118.360 -18.264 1.618 1.00 . A A . 106 ILE HD13 1 1
17 37349 1 1 106 ILE HG12 H 117.089 -17.536 3.641 1.00 . A A . 106 ILE HG12 1 1
17 37350 1 1 106 ILE HG13 H 117.513 -15.868 3.274 1.00 . A A . 106 ILE HG13 1 1
17 37351 1 1 106 ILE HG21 H 121.263 -17.019 3.438 1.00 . A A . 106 ILE HG21 1 1
17 37352 1 1 106 ILE HG22 H 120.269 -17.811 2.217 1.00 . A A . 106 ILE HG22 1 1
17 37353 1 1 106 ILE HG23 H 120.253 -16.053 2.363 1.00 . A A . 106 ILE HG23 1 1
17 37354 1 1 106 ILE N N 117.968 -18.642 5.336 1.00 . A A . 106 ILE N 1 1
17 37355 1 1 106 ILE O O 120.758 -19.633 5.964 1.00 . A A . 106 ILE O 1 1
17 37356 1 1 107 THR C C 123.455 -17.951 5.855 1.00 . A A . 107 THR C 1 1
17 37357 1 1 107 THR CA C 122.243 -17.396 6.595 1.00 . A A . 107 THR CA 1 1
17 37358 1 1 107 THR CB C 121.977 -18.226 7.852 1.00 . A A . 107 THR CB 1 1
17 37359 1 1 107 THR CG2 C 120.494 -18.138 8.212 1.00 . A A . 107 THR CG2 1 1
17 37360 1 1 107 THR H H 120.749 -16.581 5.333 1.00 . A A . 107 THR H 1 1
17 37361 1 1 107 THR HA H 122.446 -16.377 6.888 1.00 . A A . 107 THR HA 1 1
17 37362 1 1 107 THR HB H 122.566 -17.842 8.669 1.00 . A A . 107 THR HB 1 1
17 37363 1 1 107 THR HG1 H 121.921 -20.121 8.287 1.00 . A A . 107 THR HG1 1 1
17 37364 1 1 107 THR HG21 H 120.389 -18.013 9.280 1.00 . A A . 107 THR HG21 1 1
17 37365 1 1 107 THR HG22 H 120.049 -17.293 7.707 1.00 . A A . 107 THR HG22 1 1
17 37366 1 1 107 THR HG23 H 119.994 -19.045 7.906 1.00 . A A . 107 THR HG23 1 1
17 37367 1 1 107 THR N N 121.065 -17.416 5.736 1.00 . A A . 107 THR N 1 1
17 37368 1 1 107 THR O O 124.530 -18.107 6.433 1.00 . A A . 107 THR O 1 1
17 37369 1 1 107 THR OG1 O 122.330 -19.581 7.606 1.00 . A A . 107 THR OG1 1 1
17 37370 1 1 108 GLY C C 124.969 -17.682 2.889 1.00 . A A . 108 GLY C 1 1
17 37371 1 1 108 GLY CA C 124.358 -18.777 3.757 1.00 . A A . 108 GLY CA 1 1
17 37372 1 1 108 GLY H H 122.394 -18.096 4.164 1.00 . A A . 108 GLY H 1 1
17 37373 1 1 108 GLY HA2 H 125.121 -19.186 4.405 1.00 . A A . 108 GLY HA2 1 1
17 37374 1 1 108 GLY HA3 H 123.974 -19.559 3.120 1.00 . A A . 108 GLY HA3 1 1
17 37375 1 1 108 GLY N N 123.272 -18.243 4.571 1.00 . A A . 108 GLY N 1 1
17 37376 1 1 108 GLY O O 125.686 -17.964 1.929 1.00 . A A . 108 GLY O 1 1
17 37377 1 1 109 ILE C C 126.727 -15.373 2.405 1.00 . A A . 109 ILE C 1 1
17 37378 1 1 109 ILE CA C 125.202 -15.297 2.488 1.00 . A A . 109 ILE CA 1 1
17 37379 1 1 109 ILE CB C 124.783 -14.001 3.182 1.00 . A A . 109 ILE CB 1 1
17 37380 1 1 109 ILE CD1 C 122.713 -15.073 4.093 1.00 . A A . 109 ILE CD1 1 1
17 37381 1 1 109 ILE CG1 C 124.010 -14.344 4.457 1.00 . A A . 109 ILE CG1 1 1
17 37382 1 1 109 ILE CG2 C 123.888 -13.178 2.252 1.00 . A A . 109 ILE CG2 1 1
17 37383 1 1 109 ILE H H 124.103 -16.269 4.012 1.00 . A A . 109 ILE H 1 1
17 37384 1 1 109 ILE HA H 124.788 -15.314 1.494 1.00 . A A . 109 ILE HA 1 1
17 37385 1 1 109 ILE HB H 125.663 -13.427 3.436 1.00 . A A . 109 ILE HB 1 1
17 37386 1 1 109 ILE HD11 H 122.734 -15.350 3.049 1.00 . A A . 109 ILE HD11 1 1
17 37387 1 1 109 ILE HD12 H 122.617 -15.961 4.699 1.00 . A A . 109 ILE HD12 1 1
17 37388 1 1 109 ILE HD13 H 121.870 -14.422 4.274 1.00 . A A . 109 ILE HD13 1 1
17 37389 1 1 109 ILE HG12 H 124.618 -14.979 5.088 1.00 . A A . 109 ILE HG12 1 1
17 37390 1 1 109 ILE HG13 H 123.770 -13.437 4.986 1.00 . A A . 109 ILE HG13 1 1
17 37391 1 1 109 ILE HG21 H 124.503 -12.606 1.573 1.00 . A A . 109 ILE HG21 1 1
17 37392 1 1 109 ILE HG22 H 123.247 -13.840 1.688 1.00 . A A . 109 ILE HG22 1 1
17 37393 1 1 109 ILE HG23 H 123.281 -12.506 2.840 1.00 . A A . 109 ILE HG23 1 1
17 37394 1 1 109 ILE N N 124.680 -16.432 3.237 1.00 . A A . 109 ILE N 1 1
17 37395 1 1 109 ILE O O 127.387 -15.751 3.372 1.00 . A A . 109 ILE O 1 1
17 37396 1 1 110 PRO C C 125.775 -15.698 -0.601 1.00 . A A . 110 PRO C 1 1
17 37397 1 1 110 PRO CA C 126.530 -14.560 0.080 1.00 . A A . 110 PRO CA 1 1
17 37398 1 1 110 PRO CB C 127.613 -13.997 -0.844 1.00 . A A . 110 PRO CB 1 1
17 37399 1 1 110 PRO CD C 128.744 -15.042 1.026 1.00 . A A . 110 PRO CD 1 1
17 37400 1 1 110 PRO CG C 128.868 -14.705 -0.460 1.00 . A A . 110 PRO CG 1 1
17 37401 1 1 110 PRO HA H 125.849 -13.773 0.355 1.00 . A A . 110 PRO HA 1 1
17 37402 1 1 110 PRO HB2 H 127.365 -14.202 -1.876 1.00 . A A . 110 PRO HB2 1 1
17 37403 1 1 110 PRO HB3 H 127.725 -12.937 -0.687 1.00 . A A . 110 PRO HB3 1 1
17 37404 1 1 110 PRO HD2 H 129.155 -16.023 1.226 1.00 . A A . 110 PRO HD2 1 1
17 37405 1 1 110 PRO HD3 H 129.235 -14.294 1.628 1.00 . A A . 110 PRO HD3 1 1
17 37406 1 1 110 PRO HG2 H 128.974 -15.611 -1.042 1.00 . A A . 110 PRO HG2 1 1
17 37407 1 1 110 PRO HG3 H 129.720 -14.062 -0.615 1.00 . A A . 110 PRO HG3 1 1
17 37408 1 1 110 PRO N N 127.295 -15.025 1.277 1.00 . A A . 110 PRO N 1 1
17 37409 1 1 110 PRO O O 126.292 -16.808 -0.734 1.00 . A A . 110 PRO O 1 1
17 37410 1 1 111 ALA C C 122.603 -15.780 -2.485 1.00 . A A . 111 ALA C 1 1
17 37411 1 1 111 ALA CA C 123.732 -16.428 -1.690 1.00 . A A . 111 ALA CA 1 1
17 37412 1 1 111 ALA CB C 123.143 -17.385 -0.652 1.00 . A A . 111 ALA CB 1 1
17 37413 1 1 111 ALA H H 124.184 -14.513 -0.891 1.00 . A A . 111 ALA H 1 1
17 37414 1 1 111 ALA HA H 124.356 -16.993 -2.368 1.00 . A A . 111 ALA HA 1 1
17 37415 1 1 111 ALA HB1 H 123.274 -18.404 -0.985 1.00 . A A . 111 ALA HB1 1 1
17 37416 1 1 111 ALA HB2 H 123.648 -17.247 0.292 1.00 . A A . 111 ALA HB2 1 1
17 37417 1 1 111 ALA HB3 H 122.089 -17.178 -0.529 1.00 . A A . 111 ALA HB3 1 1
17 37418 1 1 111 ALA N N 124.547 -15.416 -1.027 1.00 . A A . 111 ALA N 1 1
17 37419 1 1 111 ALA O O 122.191 -14.656 -2.195 1.00 . A A . 111 ALA O 1 1
17 37420 1 1 112 LEU C C 119.805 -16.893 -4.213 1.00 . A A . 112 LEU C 1 1
17 37421 1 1 112 LEU CA C 121.028 -15.989 -4.323 1.00 . A A . 112 LEU CA 1 1
17 37422 1 1 112 LEU CB C 121.493 -15.929 -5.782 1.00 . A A . 112 LEU CB 1 1
17 37423 1 1 112 LEU CD1 C 121.697 -14.271 -7.636 1.00 . A A . 112 LEU CD1 1 1
17 37424 1 1 112 LEU CD2 C 119.475 -15.279 -7.104 1.00 . A A . 112 LEU CD2 1 1
17 37425 1 1 112 LEU CG C 120.795 -14.779 -6.509 1.00 . A A . 112 LEU CG 1 1
17 37426 1 1 112 LEU H H 122.480 -17.387 -3.671 1.00 . A A . 112 LEU H 1 1
17 37427 1 1 112 LEU HA H 120.766 -14.995 -3.995 1.00 . A A . 112 LEU HA 1 1
17 37428 1 1 112 LEU HB2 H 122.561 -15.776 -5.809 1.00 . A A . 112 LEU HB2 1 1
17 37429 1 1 112 LEU HB3 H 121.252 -16.861 -6.271 1.00 . A A . 112 LEU HB3 1 1
17 37430 1 1 112 LEU HD11 H 121.931 -15.086 -8.305 1.00 . A A . 112 LEU HD11 1 1
17 37431 1 1 112 LEU HD12 H 121.188 -13.491 -8.181 1.00 . A A . 112 LEU HD12 1 1
17 37432 1 1 112 LEU HD13 H 122.611 -13.879 -7.215 1.00 . A A . 112 LEU HD13 1 1
17 37433 1 1 112 LEU HD21 H 119.682 -15.939 -7.934 1.00 . A A . 112 LEU HD21 1 1
17 37434 1 1 112 LEU HD22 H 118.920 -15.814 -6.349 1.00 . A A . 112 LEU HD22 1 1
17 37435 1 1 112 LEU HD23 H 118.895 -14.437 -7.449 1.00 . A A . 112 LEU HD23 1 1
17 37436 1 1 112 LEU HG H 120.598 -13.975 -5.816 1.00 . A A . 112 LEU HG 1 1
17 37437 1 1 112 LEU N N 122.110 -16.497 -3.487 1.00 . A A . 112 LEU N 1 1
17 37438 1 1 112 LEU O O 119.894 -18.096 -4.447 1.00 . A A . 112 LEU O 1 1
17 37439 1 1 113 VAL C C 116.467 -16.745 -4.849 1.00 . A A . 113 VAL C 1 1
17 37440 1 1 113 VAL CA C 117.436 -17.089 -3.723 1.00 . A A . 113 VAL CA 1 1
17 37441 1 1 113 VAL CB C 116.788 -16.805 -2.365 1.00 . A A . 113 VAL CB 1 1
17 37442 1 1 113 VAL CG1 C 115.266 -16.969 -2.457 1.00 . A A . 113 VAL CG1 1 1
17 37443 1 1 113 VAL CG2 C 117.342 -17.778 -1.318 1.00 . A A . 113 VAL CG2 1 1
17 37444 1 1 113 VAL H H 118.643 -15.348 -3.678 1.00 . A A . 113 VAL H 1 1
17 37445 1 1 113 VAL HA H 117.678 -18.138 -3.784 1.00 . A A . 113 VAL HA 1 1
17 37446 1 1 113 VAL HB H 117.018 -15.793 -2.069 1.00 . A A . 113 VAL HB 1 1
17 37447 1 1 113 VAL HG11 H 115.017 -17.603 -3.294 1.00 . A A . 113 VAL HG11 1 1
17 37448 1 1 113 VAL HG12 H 114.897 -17.414 -1.547 1.00 . A A . 113 VAL HG12 1 1
17 37449 1 1 113 VAL HG13 H 114.809 -16.000 -2.594 1.00 . A A . 113 VAL HG13 1 1
17 37450 1 1 113 VAL HG21 H 117.808 -18.617 -1.811 1.00 . A A . 113 VAL HG21 1 1
17 37451 1 1 113 VAL HG22 H 118.074 -17.270 -0.710 1.00 . A A . 113 VAL HG22 1 1
17 37452 1 1 113 VAL HG23 H 116.537 -18.131 -0.693 1.00 . A A . 113 VAL HG23 1 1
17 37453 1 1 113 VAL N N 118.663 -16.312 -3.855 1.00 . A A . 113 VAL N 1 1
17 37454 1 1 113 VAL O O 116.080 -15.589 -5.017 1.00 . A A . 113 VAL O 1 1
17 37455 1 1 114 ILE C C 113.819 -18.197 -6.468 1.00 . A A . 114 ILE C 1 1
17 37456 1 1 114 ILE CA C 115.170 -17.544 -6.734 1.00 . A A . 114 ILE CA 1 1
17 37457 1 1 114 ILE CB C 115.769 -18.108 -8.023 1.00 . A A . 114 ILE CB 1 1
17 37458 1 1 114 ILE CD1 C 116.971 -15.945 -8.364 1.00 . A A . 114 ILE CD1 1 1
17 37459 1 1 114 ILE CG1 C 117.133 -17.463 -8.274 1.00 . A A . 114 ILE CG1 1 1
17 37460 1 1 114 ILE CG2 C 114.838 -17.799 -9.197 1.00 . A A . 114 ILE CG2 1 1
17 37461 1 1 114 ILE H H 116.435 -18.655 -5.443 1.00 . A A . 114 ILE H 1 1
17 37462 1 1 114 ILE HA H 115.022 -16.483 -6.858 1.00 . A A . 114 ILE HA 1 1
17 37463 1 1 114 ILE HB H 115.886 -19.178 -7.929 1.00 . A A . 114 ILE HB 1 1
17 37464 1 1 114 ILE HD11 H 117.777 -15.532 -8.950 1.00 . A A . 114 ILE HD11 1 1
17 37465 1 1 114 ILE HD12 H 116.027 -15.712 -8.835 1.00 . A A . 114 ILE HD12 1 1
17 37466 1 1 114 ILE HD13 H 116.993 -15.521 -7.371 1.00 . A A . 114 ILE HD13 1 1
17 37467 1 1 114 ILE HG12 H 117.801 -17.706 -7.457 1.00 . A A . 114 ILE HG12 1 1
17 37468 1 1 114 ILE HG13 H 117.545 -17.836 -9.200 1.00 . A A . 114 ILE HG13 1 1
17 37469 1 1 114 ILE HG21 H 114.751 -18.671 -9.828 1.00 . A A . 114 ILE HG21 1 1
17 37470 1 1 114 ILE HG22 H 113.862 -17.527 -8.821 1.00 . A A . 114 ILE HG22 1 1
17 37471 1 1 114 ILE HG23 H 115.244 -16.978 -9.772 1.00 . A A . 114 ILE HG23 1 1
17 37472 1 1 114 ILE N N 116.087 -17.756 -5.623 1.00 . A A . 114 ILE N 1 1
17 37473 1 1 114 ILE O O 113.743 -19.365 -6.090 1.00 . A A . 114 ILE O 1 1
17 37474 1 1 115 VAL C C 110.453 -17.364 -7.496 1.00 . A A . 115 VAL C 1 1
17 37475 1 1 115 VAL CA C 111.404 -17.927 -6.449 1.00 . A A . 115 VAL CA 1 1
17 37476 1 1 115 VAL CB C 110.918 -17.540 -5.052 1.00 . A A . 115 VAL CB 1 1
17 37477 1 1 115 VAL CG1 C 112.091 -17.587 -4.071 1.00 . A A . 115 VAL CG1 1 1
17 37478 1 1 115 VAL CG2 C 110.340 -16.125 -5.089 1.00 . A A . 115 VAL CG2 1 1
17 37479 1 1 115 VAL H H 112.891 -16.499 -6.960 1.00 . A A . 115 VAL H 1 1
17 37480 1 1 115 VAL HA H 111.415 -19.004 -6.529 1.00 . A A . 115 VAL HA 1 1
17 37481 1 1 115 VAL HB H 110.154 -18.236 -4.732 1.00 . A A . 115 VAL HB 1 1
17 37482 1 1 115 VAL HG11 H 112.567 -18.555 -4.126 1.00 . A A . 115 VAL HG11 1 1
17 37483 1 1 115 VAL HG12 H 112.805 -16.819 -4.328 1.00 . A A . 115 VAL HG12 1 1
17 37484 1 1 115 VAL HG13 H 111.728 -17.421 -3.068 1.00 . A A . 115 VAL HG13 1 1
17 37485 1 1 115 VAL HG21 H 110.259 -15.742 -4.082 1.00 . A A . 115 VAL HG21 1 1
17 37486 1 1 115 VAL HG22 H 110.990 -15.485 -5.666 1.00 . A A . 115 VAL HG22 1 1
17 37487 1 1 115 VAL HG23 H 109.361 -16.148 -5.545 1.00 . A A . 115 VAL HG23 1 1
17 37488 1 1 115 VAL N N 112.756 -17.425 -6.667 1.00 . A A . 115 VAL N 1 1
17 37489 1 1 115 VAL O O 110.667 -16.270 -8.018 1.00 . A A . 115 VAL O 1 1
17 37490 1 1 116 LYS C C 107.608 -16.515 -8.263 1.00 . A A . 116 LYS C 1 1
17 37491 1 1 116 LYS CA C 108.432 -17.685 -8.793 1.00 . A A . 116 LYS CA 1 1
17 37492 1 1 116 LYS CB C 107.505 -18.846 -9.152 1.00 . A A . 116 LYS CB 1 1
17 37493 1 1 116 LYS CD C 109.266 -20.449 -9.926 1.00 . A A . 116 LYS CD 1 1
17 37494 1 1 116 LYS CE C 109.116 -21.862 -10.490 1.00 . A A . 116 LYS CE 1 1
17 37495 1 1 116 LYS CG C 108.072 -19.595 -10.360 1.00 . A A . 116 LYS CG 1 1
17 37496 1 1 116 LYS H H 109.287 -18.984 -7.357 1.00 . A A . 116 LYS H 1 1
17 37497 1 1 116 LYS HA H 108.957 -17.373 -9.682 1.00 . A A . 116 LYS HA 1 1
17 37498 1 1 116 LYS HB2 H 107.431 -19.518 -8.310 1.00 . A A . 116 LYS HB2 1 1
17 37499 1 1 116 LYS HB3 H 106.525 -18.463 -9.395 1.00 . A A . 116 LYS HB3 1 1
17 37500 1 1 116 LYS HD2 H 110.179 -20.006 -10.298 1.00 . A A . 116 LYS HD2 1 1
17 37501 1 1 116 LYS HD3 H 109.302 -20.496 -8.849 1.00 . A A . 116 LYS HD3 1 1
17 37502 1 1 116 LYS HE2 H 109.819 -22.520 -10.004 1.00 . A A . 116 LYS HE2 1 1
17 37503 1 1 116 LYS HE3 H 108.111 -22.216 -10.314 1.00 . A A . 116 LYS HE3 1 1
17 37504 1 1 116 LYS HG2 H 107.308 -20.232 -10.778 1.00 . A A . 116 LYS HG2 1 1
17 37505 1 1 116 LYS HG3 H 108.395 -18.883 -11.105 1.00 . A A . 116 LYS HG3 1 1
17 37506 1 1 116 LYS HZ1 H 109.603 -20.870 -12.254 1.00 . A A . 116 LYS HZ1 1 1
17 37507 1 1 116 LYS HZ2 H 110.195 -22.460 -12.168 1.00 . A A . 116 LYS HZ2 1 1
17 37508 1 1 116 LYS HZ3 H 108.548 -22.184 -12.468 1.00 . A A . 116 LYS HZ3 1 1
17 37509 1 1 116 LYS N N 109.406 -18.120 -7.802 1.00 . A A . 116 LYS N 1 1
17 37510 1 1 116 LYS NZ N 109.387 -21.843 -11.956 1.00 . A A . 116 LYS NZ 1 1
17 37511 1 1 116 LYS O O 107.957 -15.906 -7.252 1.00 . A A . 116 LYS O 1 1
17 37512 1 1 117 LYS C C 104.743 -15.533 -7.392 1.00 . A A . 117 LYS C 1 1
17 37513 1 1 117 LYS CA C 105.649 -15.104 -8.541 1.00 . A A . 117 LYS CA 1 1
17 37514 1 1 117 LYS CB C 104.793 -14.645 -9.725 1.00 . A A . 117 LYS CB 1 1
17 37515 1 1 117 LYS CD C 102.603 -13.510 -10.130 1.00 . A A . 117 LYS CD 1 1
17 37516 1 1 117 LYS CE C 101.621 -14.532 -9.554 1.00 . A A . 117 LYS CE 1 1
17 37517 1 1 117 LYS CG C 103.878 -13.496 -9.288 1.00 . A A . 117 LYS CG 1 1
17 37518 1 1 117 LYS H H 106.285 -16.726 -9.751 1.00 . A A . 117 LYS H 1 1
17 37519 1 1 117 LYS HA H 106.264 -14.279 -8.215 1.00 . A A . 117 LYS HA 1 1
17 37520 1 1 117 LYS HB2 H 105.436 -14.309 -10.525 1.00 . A A . 117 LYS HB2 1 1
17 37521 1 1 117 LYS HB3 H 104.189 -15.470 -10.073 1.00 . A A . 117 LYS HB3 1 1
17 37522 1 1 117 LYS HD2 H 102.151 -12.529 -10.116 1.00 . A A . 117 LYS HD2 1 1
17 37523 1 1 117 LYS HD3 H 102.845 -13.781 -11.147 1.00 . A A . 117 LYS HD3 1 1
17 37524 1 1 117 LYS HE2 H 100.907 -14.813 -10.314 1.00 . A A . 117 LYS HE2 1 1
17 37525 1 1 117 LYS HE3 H 102.161 -15.407 -9.226 1.00 . A A . 117 LYS HE3 1 1
17 37526 1 1 117 LYS HG2 H 103.623 -13.614 -8.245 1.00 . A A . 117 LYS HG2 1 1
17 37527 1 1 117 LYS HG3 H 104.390 -12.557 -9.427 1.00 . A A . 117 LYS HG3 1 1
17 37528 1 1 117 LYS HZ1 H 100.033 -13.462 -8.733 1.00 . A A . 117 LYS HZ1 1 1
17 37529 1 1 117 LYS HZ2 H 100.651 -14.676 -7.718 1.00 . A A . 117 LYS HZ2 1 1
17 37530 1 1 117 LYS HZ3 H 101.514 -13.232 -7.932 1.00 . A A . 117 LYS HZ3 1 1
17 37531 1 1 117 LYS N N 106.514 -16.205 -8.952 1.00 . A A . 117 LYS N 1 1
17 37532 1 1 117 LYS NZ N 100.900 -13.930 -8.397 1.00 . A A . 117 LYS NZ 1 1
17 37533 1 1 117 LYS O O 104.649 -14.846 -6.375 1.00 . A A . 117 LYS O 1 1
17 37534 1 1 118 ASP C C 103.976 -17.681 -5.329 1.00 . A A . 118 ASP C 1 1
17 37535 1 1 118 ASP CA C 103.180 -17.178 -6.529 1.00 . A A . 118 ASP CA 1 1
17 37536 1 1 118 ASP CB C 102.327 -18.316 -7.093 1.00 . A A . 118 ASP CB 1 1
17 37537 1 1 118 ASP CG C 101.662 -19.081 -5.954 1.00 . A A . 118 ASP CG 1 1
17 37538 1 1 118 ASP H H 104.190 -17.176 -8.393 1.00 . A A . 118 ASP H 1 1
17 37539 1 1 118 ASP HA H 102.528 -16.380 -6.208 1.00 . A A . 118 ASP HA 1 1
17 37540 1 1 118 ASP HB2 H 101.568 -17.907 -7.742 1.00 . A A . 118 ASP HB2 1 1
17 37541 1 1 118 ASP HB3 H 102.956 -18.990 -7.656 1.00 . A A . 118 ASP HB3 1 1
17 37542 1 1 118 ASP N N 104.078 -16.671 -7.561 1.00 . A A . 118 ASP N 1 1
17 37543 1 1 118 ASP O O 103.403 -18.071 -4.312 1.00 . A A . 118 ASP O 1 1
17 37544 1 1 118 ASP OD1 O 100.662 -18.599 -5.447 1.00 . A A . 118 ASP OD1 1 1
17 37545 1 1 118 ASP OD2 O 102.161 -20.138 -5.605 1.00 . A A . 118 ASP OD2 1 1
17 37546 1 1 119 GLY C C 106.798 -19.471 -4.738 1.00 . A A . 119 GLY C 1 1
17 37547 1 1 119 GLY CA C 106.162 -18.135 -4.379 1.00 . A A . 119 GLY CA 1 1
17 37548 1 1 119 GLY H H 105.700 -17.357 -6.293 1.00 . A A . 119 GLY H 1 1
17 37549 1 1 119 GLY HA2 H 106.938 -17.403 -4.208 1.00 . A A . 119 GLY HA2 1 1
17 37550 1 1 119 GLY HA3 H 105.578 -18.254 -3.479 1.00 . A A . 119 GLY HA3 1 1
17 37551 1 1 119 GLY N N 105.298 -17.674 -5.458 1.00 . A A . 119 GLY N 1 1
17 37552 1 1 119 GLY O O 107.691 -19.954 -4.042 1.00 . A A . 119 GLY O 1 1
17 37553 1 1 120 THR C C 108.384 -21.339 -6.225 1.00 . A A . 120 THR C 1 1
17 37554 1 1 120 THR CA C 106.860 -21.343 -6.282 1.00 . A A . 120 THR CA 1 1
17 37555 1 1 120 THR CB C 106.400 -21.627 -7.713 1.00 . A A . 120 THR CB 1 1
17 37556 1 1 120 THR CG2 C 105.683 -22.977 -7.764 1.00 . A A . 120 THR CG2 1 1
17 37557 1 1 120 THR H H 105.619 -19.629 -6.348 1.00 . A A . 120 THR H 1 1
17 37558 1 1 120 THR HA H 106.488 -22.121 -5.637 1.00 . A A . 120 THR HA 1 1
17 37559 1 1 120 THR HB H 107.256 -21.654 -8.369 1.00 . A A . 120 THR HB 1 1
17 37560 1 1 120 THR HG1 H 104.635 -20.984 -8.222 1.00 . A A . 120 THR HG1 1 1
17 37561 1 1 120 THR HG21 H 106.250 -23.707 -7.205 1.00 . A A . 120 THR HG21 1 1
17 37562 1 1 120 THR HG22 H 104.698 -22.878 -7.333 1.00 . A A . 120 THR HG22 1 1
17 37563 1 1 120 THR HG23 H 105.596 -23.300 -8.791 1.00 . A A . 120 THR HG23 1 1
17 37564 1 1 120 THR N N 106.332 -20.062 -5.833 1.00 . A A . 120 THR N 1 1
17 37565 1 1 120 THR O O 109.030 -20.412 -6.712 1.00 . A A . 120 THR O 1 1
17 37566 1 1 120 THR OG1 O 105.512 -20.601 -8.135 1.00 . A A . 120 THR OG1 1 1
17 37567 1 1 121 LEU C C 110.987 -23.043 -6.808 1.00 . A A . 121 LEU C 1 1
17 37568 1 1 121 LEU CA C 110.403 -22.485 -5.521 1.00 . A A . 121 LEU CA 1 1
17 37569 1 1 121 LEU CB C 110.782 -23.386 -4.345 1.00 . A A . 121 LEU CB 1 1
17 37570 1 1 121 LEU CD1 C 113.076 -22.395 -4.310 1.00 . A A . 121 LEU CD1 1 1
17 37571 1 1 121 LEU CD2 C 111.246 -21.357 -2.963 1.00 . A A . 121 LEU CD2 1 1
17 37572 1 1 121 LEU CG C 111.824 -22.679 -3.477 1.00 . A A . 121 LEU CG 1 1
17 37573 1 1 121 LEU H H 108.389 -23.093 -5.261 1.00 . A A . 121 LEU H 1 1
17 37574 1 1 121 LEU HA H 110.815 -21.500 -5.357 1.00 . A A . 121 LEU HA 1 1
17 37575 1 1 121 LEU HB2 H 109.902 -23.596 -3.755 1.00 . A A . 121 LEU HB2 1 1
17 37576 1 1 121 LEU HB3 H 111.195 -24.310 -4.719 1.00 . A A . 121 LEU HB3 1 1
17 37577 1 1 121 LEU HD11 H 112.943 -21.474 -4.858 1.00 . A A . 121 LEU HD11 1 1
17 37578 1 1 121 LEU HD12 H 113.929 -22.304 -3.655 1.00 . A A . 121 LEU HD12 1 1
17 37579 1 1 121 LEU HD13 H 113.238 -23.207 -5.004 1.00 . A A . 121 LEU HD13 1 1
17 37580 1 1 121 LEU HD21 H 111.692 -20.535 -3.504 1.00 . A A . 121 LEU HD21 1 1
17 37581 1 1 121 LEU HD22 H 110.177 -21.350 -3.113 1.00 . A A . 121 LEU HD22 1 1
17 37582 1 1 121 LEU HD23 H 111.464 -21.256 -1.910 1.00 . A A . 121 LEU HD23 1 1
17 37583 1 1 121 LEU HG H 112.083 -23.310 -2.640 1.00 . A A . 121 LEU HG 1 1
17 37584 1 1 121 LEU N N 108.953 -22.381 -5.630 1.00 . A A . 121 LEU N 1 1
17 37585 1 1 121 LEU O O 110.320 -23.772 -7.543 1.00 . A A . 121 LEU O 1 1
17 37586 1 1 122 ILE C C 114.333 -23.523 -8.010 1.00 . A A . 122 ILE C 1 1
17 37587 1 1 122 ILE CA C 112.893 -23.126 -8.297 1.00 . A A . 122 ILE CA 1 1
17 37588 1 1 122 ILE CB C 112.872 -21.987 -9.308 1.00 . A A . 122 ILE CB 1 1
17 37589 1 1 122 ILE CD1 C 112.884 -22.192 -11.789 1.00 . A A . 122 ILE CD1 1 1
17 37590 1 1 122 ILE CG1 C 113.724 -22.357 -10.522 1.00 . A A . 122 ILE CG1 1 1
17 37591 1 1 122 ILE CG2 C 113.430 -20.725 -8.651 1.00 . A A . 122 ILE CG2 1 1
17 37592 1 1 122 ILE H H 112.704 -22.081 -6.467 1.00 . A A . 122 ILE H 1 1
17 37593 1 1 122 ILE HA H 112.364 -23.970 -8.705 1.00 . A A . 122 ILE HA 1 1
17 37594 1 1 122 ILE HB H 111.857 -21.805 -9.618 1.00 . A A . 122 ILE HB 1 1
17 37595 1 1 122 ILE HD11 H 112.405 -21.225 -11.780 1.00 . A A . 122 ILE HD11 1 1
17 37596 1 1 122 ILE HD12 H 113.522 -22.271 -12.654 1.00 . A A . 122 ILE HD12 1 1
17 37597 1 1 122 ILE HD13 H 112.131 -22.966 -11.825 1.00 . A A . 122 ILE HD13 1 1
17 37598 1 1 122 ILE HG12 H 114.586 -21.706 -10.571 1.00 . A A . 122 ILE HG12 1 1
17 37599 1 1 122 ILE HG13 H 114.048 -23.385 -10.437 1.00 . A A . 122 ILE HG13 1 1
17 37600 1 1 122 ILE HG21 H 113.293 -20.790 -7.581 1.00 . A A . 122 ILE HG21 1 1
17 37601 1 1 122 ILE HG22 H 114.482 -20.636 -8.874 1.00 . A A . 122 ILE HG22 1 1
17 37602 1 1 122 ILE HG23 H 112.905 -19.860 -9.027 1.00 . A A . 122 ILE HG23 1 1
17 37603 1 1 122 ILE N N 112.229 -22.677 -7.084 1.00 . A A . 122 ILE N 1 1
17 37604 1 1 122 ILE O O 114.713 -24.686 -8.147 1.00 . A A . 122 ILE O 1 1
17 37605 1 1 123 SER C C 117.049 -21.712 -6.340 1.00 . A A . 123 SER C 1 1
17 37606 1 1 123 SER CA C 116.532 -22.776 -7.302 1.00 . A A . 123 SER CA 1 1
17 37607 1 1 123 SER CB C 117.361 -22.751 -8.587 1.00 . A A . 123 SER CB 1 1
17 37608 1 1 123 SER H H 114.757 -21.636 -7.528 1.00 . A A . 123 SER H 1 1
17 37609 1 1 123 SER HA H 116.632 -23.747 -6.840 1.00 . A A . 123 SER HA 1 1
17 37610 1 1 123 SER HB2 H 117.255 -21.794 -9.068 1.00 . A A . 123 SER HB2 1 1
17 37611 1 1 123 SER HB3 H 118.403 -22.916 -8.344 1.00 . A A . 123 SER HB3 1 1
17 37612 1 1 123 SER HG H 117.543 -23.871 -10.168 1.00 . A A . 123 SER HG 1 1
17 37613 1 1 123 SER N N 115.127 -22.540 -7.613 1.00 . A A . 123 SER N 1 1
17 37614 1 1 123 SER O O 117.050 -20.523 -6.657 1.00 . A A . 123 SER O 1 1
17 37615 1 1 123 SER OG O 116.899 -23.771 -9.463 1.00 . A A . 123 SER OG 1 1
17 37616 1 1 124 MET C C 119.412 -20.779 -4.502 1.00 . A A . 124 MET C 1 1
17 37617 1 1 124 MET CA C 117.992 -21.217 -4.162 1.00 . A A . 124 MET CA 1 1
17 37618 1 1 124 MET CB C 117.969 -21.872 -2.779 1.00 . A A . 124 MET CB 1 1
17 37619 1 1 124 MET CE C 115.295 -20.043 -2.790 1.00 . A A . 124 MET CE 1 1
17 37620 1 1 124 MET CG C 116.571 -22.431 -2.507 1.00 . A A . 124 MET CG 1 1
17 37621 1 1 124 MET H H 117.454 -23.105 -4.961 1.00 . A A . 124 MET H 1 1
17 37622 1 1 124 MET HA H 117.358 -20.346 -4.143 1.00 . A A . 124 MET HA 1 1
17 37623 1 1 124 MET HB2 H 118.691 -22.674 -2.749 1.00 . A A . 124 MET HB2 1 1
17 37624 1 1 124 MET HB3 H 118.213 -21.137 -2.027 1.00 . A A . 124 MET HB3 1 1
17 37625 1 1 124 MET HE1 H 115.235 -20.538 -3.745 1.00 . A A . 124 MET HE1 1 1
17 37626 1 1 124 MET HE2 H 114.355 -19.550 -2.582 1.00 . A A . 124 MET HE2 1 1
17 37627 1 1 124 MET HE3 H 116.092 -19.314 -2.813 1.00 . A A . 124 MET HE3 1 1
17 37628 1 1 124 MET HG2 H 116.058 -22.587 -3.444 1.00 . A A . 124 MET HG2 1 1
17 37629 1 1 124 MET HG3 H 116.657 -23.372 -1.984 1.00 . A A . 124 MET HG3 1 1
17 37630 1 1 124 MET N N 117.482 -22.147 -5.162 1.00 . A A . 124 MET N 1 1
17 37631 1 1 124 MET O O 119.614 -19.936 -5.375 1.00 . A A . 124 MET O 1 1
17 37632 1 1 124 MET SD S 115.634 -21.260 -1.492 1.00 . A A . 124 MET SD 1 1
17 37633 1 1 125 ASN C C 122.182 -21.284 -5.486 1.00 . A A . 125 ASN C 1 1
17 37634 1 1 125 ASN CA C 121.788 -21.008 -4.038 1.00 . A A . 125 ASN CA 1 1
17 37635 1 1 125 ASN CB C 122.685 -21.818 -3.100 1.00 . A A . 125 ASN CB 1 1
17 37636 1 1 125 ASN CG C 123.862 -20.964 -2.640 1.00 . A A . 125 ASN CG 1 1
17 37637 1 1 125 ASN H H 120.166 -22.014 -3.120 1.00 . A A . 125 ASN H 1 1
17 37638 1 1 125 ASN HA H 121.928 -19.958 -3.832 1.00 . A A . 125 ASN HA 1 1
17 37639 1 1 125 ASN HB2 H 122.113 -22.133 -2.241 1.00 . A A . 125 ASN HB2 1 1
17 37640 1 1 125 ASN HB3 H 123.058 -22.687 -3.623 1.00 . A A . 125 ASN HB3 1 1
17 37641 1 1 125 ASN HD21 H 123.708 -19.680 -4.150 1.00 . A A . 125 ASN HD21 1 1
17 37642 1 1 125 ASN HD22 H 124.966 -19.360 -3.043 1.00 . A A . 125 ASN HD22 1 1
17 37643 1 1 125 ASN N N 120.389 -21.352 -3.805 1.00 . A A . 125 ASN N 1 1
17 37644 1 1 125 ASN ND2 N 124.207 -19.915 -3.335 1.00 . A A . 125 ASN ND2 1 1
17 37645 1 1 125 ASN O O 123.270 -21.792 -5.756 1.00 . A A . 125 ASN O 1 1
17 37646 1 1 125 ASN OD1 O 124.484 -21.261 -1.620 1.00 . A A . 125 ASN OD1 1 1
17 37647 1 1 126 GLY C C 122.517 -20.081 -8.350 1.00 . A A . 126 GLY C 1 1
17 37648 1 1 126 GLY CA C 121.567 -21.150 -7.828 1.00 . A A . 126 GLY CA 1 1
17 37649 1 1 126 GLY H H 120.446 -20.533 -6.143 1.00 . A A . 126 GLY H 1 1
17 37650 1 1 126 GLY HA2 H 122.014 -22.124 -7.962 1.00 . A A . 126 GLY HA2 1 1
17 37651 1 1 126 GLY HA3 H 120.642 -21.101 -8.380 1.00 . A A . 126 GLY HA3 1 1
17 37652 1 1 126 GLY N N 121.295 -20.941 -6.413 1.00 . A A . 126 GLY N 1 1
17 37653 1 1 126 GLY O O 122.693 -19.929 -9.558 1.00 . A A . 126 GLY O 1 1
17 37654 1 1 127 ARG C C 124.951 -18.724 -8.936 1.00 . A A . 127 ARG C 1 1
17 37655 1 1 127 ARG CA C 124.032 -18.265 -7.814 1.00 . A A . 127 ARG CA 1 1
17 37656 1 1 127 ARG CB C 124.864 -17.828 -6.607 1.00 . A A . 127 ARG CB 1 1
17 37657 1 1 127 ARG CD C 125.705 -15.813 -5.391 1.00 . A A . 127 ARG CD 1 1
17 37658 1 1 127 ARG CG C 125.226 -16.347 -6.742 1.00 . A A . 127 ARG CG 1 1
17 37659 1 1 127 ARG CZ C 127.921 -16.752 -5.068 1.00 . A A . 127 ARG CZ 1 1
17 37660 1 1 127 ARG H H 122.920 -19.482 -6.479 1.00 . A A . 127 ARG H 1 1
17 37661 1 1 127 ARG HA H 123.458 -17.426 -8.167 1.00 . A A . 127 ARG HA 1 1
17 37662 1 1 127 ARG HB2 H 124.292 -17.978 -5.703 1.00 . A A . 127 ARG HB2 1 1
17 37663 1 1 127 ARG HB3 H 125.769 -18.414 -6.563 1.00 . A A . 127 ARG HB3 1 1
17 37664 1 1 127 ARG HD2 H 126.209 -14.871 -5.536 1.00 . A A . 127 ARG HD2 1 1
17 37665 1 1 127 ARG HD3 H 124.852 -15.665 -4.743 1.00 . A A . 127 ARG HD3 1 1
17 37666 1 1 127 ARG HE H 126.282 -17.413 -4.126 1.00 . A A . 127 ARG HE 1 1
17 37667 1 1 127 ARG HG2 H 126.012 -16.234 -7.473 1.00 . A A . 127 ARG HG2 1 1
17 37668 1 1 127 ARG HG3 H 124.357 -15.790 -7.059 1.00 . A A . 127 ARG HG3 1 1
17 37669 1 1 127 ARG HH11 H 127.773 -15.231 -6.361 1.00 . A A . 127 ARG HH11 1 1
17 37670 1 1 127 ARG HH12 H 129.363 -15.882 -6.150 1.00 . A A . 127 ARG HH12 1 1
17 37671 1 1 127 ARG HH21 H 128.367 -18.273 -3.844 1.00 . A A . 127 ARG HH21 1 1
17 37672 1 1 127 ARG HH22 H 129.700 -17.604 -4.725 1.00 . A A . 127 ARG HH22 1 1
17 37673 1 1 127 ARG N N 123.114 -19.330 -7.430 1.00 . A A . 127 ARG N 1 1
17 37674 1 1 127 ARG NE N 126.625 -16.760 -4.772 1.00 . A A . 127 ARG NE 1 1
17 37675 1 1 127 ARG NH1 N 128.389 -15.888 -5.927 1.00 . A A . 127 ARG NH1 1 1
17 37676 1 1 127 ARG NH2 N 128.725 -17.610 -4.502 1.00 . A A . 127 ARG NH2 1 1
17 37677 1 1 127 ARG O O 124.685 -18.453 -10.107 1.00 . A A . 127 ARG O 1 1
17 37678 1 1 128 GLY C C 126.204 -20.472 -10.792 1.00 . A A . 128 GLY C 1 1
17 37679 1 1 128 GLY CA C 126.958 -19.890 -9.605 1.00 . A A . 128 GLY CA 1 1
17 37680 1 1 128 GLY H H 126.213 -19.617 -7.651 1.00 . A A . 128 GLY H 1 1
17 37681 1 1 128 GLY HA2 H 127.569 -19.065 -9.940 1.00 . A A . 128 GLY HA2 1 1
17 37682 1 1 128 GLY HA3 H 127.591 -20.653 -9.179 1.00 . A A . 128 GLY HA3 1 1
17 37683 1 1 128 GLY N N 126.028 -19.415 -8.590 1.00 . A A . 128 GLY N 1 1
17 37684 1 1 128 GLY O O 126.709 -20.481 -11.913 1.00 . A A . 128 GLY O 1 1
17 37685 1 1 129 GLU C C 123.889 -20.491 -12.668 1.00 . A A . 129 GLU C 1 1
17 37686 1 1 129 GLU CA C 124.183 -21.535 -11.601 1.00 . A A . 129 GLU CA 1 1
17 37687 1 1 129 GLU CB C 122.874 -22.080 -11.030 1.00 . A A . 129 GLU CB 1 1
17 37688 1 1 129 GLU CD C 121.199 -23.898 -11.416 1.00 . A A . 129 GLU CD 1 1
17 37689 1 1 129 GLU CG C 122.675 -23.523 -11.493 1.00 . A A . 129 GLU CG 1 1
17 37690 1 1 129 GLU H H 124.640 -20.923 -9.626 1.00 . A A . 129 GLU H 1 1
17 37691 1 1 129 GLU HA H 124.732 -22.342 -12.053 1.00 . A A . 129 GLU HA 1 1
17 37692 1 1 129 GLU HB2 H 122.913 -22.050 -9.950 1.00 . A A . 129 GLU HB2 1 1
17 37693 1 1 129 GLU HB3 H 122.049 -21.475 -11.377 1.00 . A A . 129 GLU HB3 1 1
17 37694 1 1 129 GLU HG2 H 123.019 -23.621 -12.512 1.00 . A A . 129 GLU HG2 1 1
17 37695 1 1 129 GLU HG3 H 123.246 -24.184 -10.857 1.00 . A A . 129 GLU HG3 1 1
17 37696 1 1 129 GLU N N 124.993 -20.957 -10.539 1.00 . A A . 129 GLU N 1 1
17 37697 1 1 129 GLU O O 124.131 -20.719 -13.853 1.00 . A A . 129 GLU O 1 1
17 37698 1 1 129 GLU OE1 O 120.380 -23.080 -11.802 1.00 . A A . 129 GLU OE1 1 1
17 37699 1 1 129 GLU OE2 O 120.910 -24.998 -10.975 1.00 . A A . 129 GLU OE2 1 1
17 37700 1 1 130 VAL C C 124.365 -17.744 -13.797 1.00 . A A . 130 VAL C 1 1
17 37701 1 1 130 VAL CA C 123.072 -18.278 -13.192 1.00 . A A . 130 VAL CA 1 1
17 37702 1 1 130 VAL CB C 122.301 -17.152 -12.491 1.00 . A A . 130 VAL CB 1 1
17 37703 1 1 130 VAL CG1 C 123.025 -15.816 -12.681 1.00 . A A . 130 VAL CG1 1 1
17 37704 1 1 130 VAL CG2 C 120.898 -17.055 -13.096 1.00 . A A . 130 VAL CG2 1 1
17 37705 1 1 130 VAL H H 123.209 -19.209 -11.285 1.00 . A A . 130 VAL H 1 1
17 37706 1 1 130 VAL HA H 122.461 -18.681 -13.982 1.00 . A A . 130 VAL HA 1 1
17 37707 1 1 130 VAL HB H 122.224 -17.372 -11.437 1.00 . A A . 130 VAL HB 1 1
17 37708 1 1 130 VAL HG11 H 122.416 -15.018 -12.284 1.00 . A A . 130 VAL HG11 1 1
17 37709 1 1 130 VAL HG12 H 123.970 -15.841 -12.158 1.00 . A A . 130 VAL HG12 1 1
17 37710 1 1 130 VAL HG13 H 123.199 -15.645 -13.732 1.00 . A A . 130 VAL HG13 1 1
17 37711 1 1 130 VAL HG21 H 120.974 -16.767 -14.134 1.00 . A A . 130 VAL HG21 1 1
17 37712 1 1 130 VAL HG22 H 120.407 -18.013 -13.023 1.00 . A A . 130 VAL HG22 1 1
17 37713 1 1 130 VAL HG23 H 120.326 -16.314 -12.558 1.00 . A A . 130 VAL HG23 1 1
17 37714 1 1 130 VAL N N 123.376 -19.343 -12.246 1.00 . A A . 130 VAL N 1 1
17 37715 1 1 130 VAL O O 124.498 -17.640 -15.016 1.00 . A A . 130 VAL O 1 1
17 37716 1 1 131 GLN C C 127.336 -17.933 -14.218 1.00 . A A . 131 GLN C 1 1
17 37717 1 1 131 GLN CA C 126.598 -16.892 -13.381 1.00 . A A . 131 GLN CA 1 1
17 37718 1 1 131 GLN CB C 127.456 -16.499 -12.175 1.00 . A A . 131 GLN CB 1 1
17 37719 1 1 131 GLN CD C 125.890 -15.182 -10.730 1.00 . A A . 131 GLN CD 1 1
17 37720 1 1 131 GLN CG C 127.067 -15.097 -11.696 1.00 . A A . 131 GLN CG 1 1
17 37721 1 1 131 GLN H H 125.142 -17.516 -11.973 1.00 . A A . 131 GLN H 1 1
17 37722 1 1 131 GLN HA H 126.427 -16.015 -13.988 1.00 . A A . 131 GLN HA 1 1
17 37723 1 1 131 GLN HB2 H 127.300 -17.209 -11.377 1.00 . A A . 131 GLN HB2 1 1
17 37724 1 1 131 GLN HB3 H 128.498 -16.503 -12.460 1.00 . A A . 131 GLN HB3 1 1
17 37725 1 1 131 GLN HE21 H 125.713 -17.153 -10.881 1.00 . A A . 131 GLN HE21 1 1
17 37726 1 1 131 GLN HE22 H 124.601 -16.402 -9.841 1.00 . A A . 131 GLN HE22 1 1
17 37727 1 1 131 GLN HG2 H 127.910 -14.644 -11.196 1.00 . A A . 131 GLN HG2 1 1
17 37728 1 1 131 GLN HG3 H 126.788 -14.492 -12.545 1.00 . A A . 131 GLN HG3 1 1
17 37729 1 1 131 GLN N N 125.313 -17.411 -12.931 1.00 . A A . 131 GLN N 1 1
17 37730 1 1 131 GLN NE2 N 125.358 -16.342 -10.462 1.00 . A A . 131 GLN NE2 1 1
17 37731 1 1 131 GLN O O 128.167 -17.589 -15.058 1.00 . A A . 131 GLN O 1 1
17 37732 1 1 131 GLN OE1 O 125.445 -14.161 -10.204 1.00 . A A . 131 GLN OE1 1 1
17 37733 1 1 132 SER C C 127.021 -20.449 -16.100 1.00 . A A . 132 SER C 1 1
17 37734 1 1 132 SER CA C 127.675 -20.281 -14.735 1.00 . A A . 132 SER CA 1 1
17 37735 1 1 132 SER CB C 127.575 -21.598 -13.964 1.00 . A A . 132 SER CB 1 1
17 37736 1 1 132 SER H H 126.357 -19.430 -13.306 1.00 . A A . 132 SER H 1 1
17 37737 1 1 132 SER HA H 128.718 -20.035 -14.872 1.00 . A A . 132 SER HA 1 1
17 37738 1 1 132 SER HB2 H 128.181 -21.546 -13.076 1.00 . A A . 132 SER HB2 1 1
17 37739 1 1 132 SER HB3 H 126.543 -21.773 -13.686 1.00 . A A . 132 SER HB3 1 1
17 37740 1 1 132 SER HG H 128.950 -22.847 -14.541 1.00 . A A . 132 SER HG 1 1
17 37741 1 1 132 SER N N 127.028 -19.208 -13.988 1.00 . A A . 132 SER N 1 1
17 37742 1 1 132 SER O O 127.705 -20.535 -17.121 1.00 . A A . 132 SER O 1 1
17 37743 1 1 132 SER OG O 128.042 -22.659 -14.787 1.00 . A A . 132 SER OG 1 1
17 37744 1 1 133 LEU C C 124.537 -19.322 -17.924 1.00 . A A . 133 LEU C 1 1
17 37745 1 1 133 LEU CA C 124.957 -20.668 -17.351 1.00 . A A . 133 LEU CA 1 1
17 37746 1 1 133 LEU CB C 123.712 -21.519 -17.105 1.00 . A A . 133 LEU CB 1 1
17 37747 1 1 133 LEU CD1 C 122.787 -23.835 -17.127 1.00 . A A . 133 LEU CD1 1 1
17 37748 1 1 133 LEU CD2 C 124.423 -23.126 -18.876 1.00 . A A . 133 LEU CD2 1 1
17 37749 1 1 133 LEU CG C 124.026 -22.984 -17.405 1.00 . A A . 133 LEU CG 1 1
17 37750 1 1 133 LEU H H 125.206 -20.434 -15.264 1.00 . A A . 133 LEU H 1 1
17 37751 1 1 133 LEU HA H 125.587 -21.173 -18.066 1.00 . A A . 133 LEU HA 1 1
17 37752 1 1 133 LEU HB2 H 123.404 -21.418 -16.075 1.00 . A A . 133 LEU HB2 1 1
17 37753 1 1 133 LEU HB3 H 122.915 -21.185 -17.755 1.00 . A A . 133 LEU HB3 1 1
17 37754 1 1 133 LEU HD11 H 121.919 -23.195 -17.054 1.00 . A A . 133 LEU HD11 1 1
17 37755 1 1 133 LEU HD12 H 122.646 -24.539 -17.933 1.00 . A A . 133 LEU HD12 1 1
17 37756 1 1 133 LEU HD13 H 122.918 -24.370 -16.198 1.00 . A A . 133 LEU HD13 1 1
17 37757 1 1 133 LEU HD21 H 125.496 -23.227 -18.951 1.00 . A A . 133 LEU HD21 1 1
17 37758 1 1 133 LEU HD22 H 123.949 -24.002 -19.294 1.00 . A A . 133 LEU HD22 1 1
17 37759 1 1 133 LEU HD23 H 124.104 -22.250 -19.421 1.00 . A A . 133 LEU HD23 1 1
17 37760 1 1 133 LEU HG H 124.841 -23.312 -16.774 1.00 . A A . 133 LEU HG 1 1
17 37761 1 1 133 LEU N N 125.695 -20.502 -16.108 1.00 . A A . 133 LEU N 1 1
17 37762 1 1 133 LEU O O 123.882 -19.264 -18.963 1.00 . A A . 133 LEU O 1 1
17 37763 1 1 134 GLY C C 123.023 -16.828 -17.900 1.00 . A A . 134 GLY C 1 1
17 37764 1 1 134 GLY CA C 124.536 -16.917 -17.722 1.00 . A A . 134 GLY CA 1 1
17 37765 1 1 134 GLY H H 125.421 -18.337 -16.418 1.00 . A A . 134 GLY H 1 1
17 37766 1 1 134 GLY HA2 H 124.858 -16.177 -17.004 1.00 . A A . 134 GLY HA2 1 1
17 37767 1 1 134 GLY HA3 H 125.018 -16.733 -18.668 1.00 . A A . 134 GLY HA3 1 1
17 37768 1 1 134 GLY N N 124.904 -18.242 -17.245 1.00 . A A . 134 GLY N 1 1
17 37769 1 1 134 GLY O O 122.268 -17.430 -17.137 1.00 . A A . 134 GLY O 1 1
17 37770 1 1 135 PRO C C 120.464 -17.247 -19.584 1.00 . A A . 135 PRO C 1 1
17 37771 1 1 135 PRO CA C 121.109 -15.937 -19.143 1.00 . A A . 135 PRO CA 1 1
17 37772 1 1 135 PRO CB C 121.037 -14.889 -20.255 1.00 . A A . 135 PRO CB 1 1
17 37773 1 1 135 PRO CD C 123.388 -15.342 -19.842 1.00 . A A . 135 PRO CD 1 1
17 37774 1 1 135 PRO CG C 122.386 -14.871 -20.895 1.00 . A A . 135 PRO CG 1 1
17 37775 1 1 135 PRO HA H 120.613 -15.561 -18.262 1.00 . A A . 135 PRO HA 1 1
17 37776 1 1 135 PRO HB2 H 120.284 -15.170 -20.979 1.00 . A A . 135 PRO HB2 1 1
17 37777 1 1 135 PRO HB3 H 120.814 -13.920 -19.839 1.00 . A A . 135 PRO HB3 1 1
17 37778 1 1 135 PRO HD2 H 124.132 -15.982 -20.296 1.00 . A A . 135 PRO HD2 1 1
17 37779 1 1 135 PRO HD3 H 123.855 -14.500 -19.357 1.00 . A A . 135 PRO HD3 1 1
17 37780 1 1 135 PRO HG2 H 122.399 -15.538 -21.746 1.00 . A A . 135 PRO HG2 1 1
17 37781 1 1 135 PRO HG3 H 122.634 -13.868 -21.206 1.00 . A A . 135 PRO HG3 1 1
17 37782 1 1 135 PRO N N 122.568 -16.095 -18.880 1.00 . A A . 135 PRO N 1 1
17 37783 1 1 135 PRO O O 119.240 -17.380 -19.574 1.00 . A A . 135 PRO O 1 1
17 37784 1 1 136 ARG C C 120.234 -20.260 -19.181 1.00 . A A . 136 ARG C 1 1
17 37785 1 1 136 ARG CA C 120.785 -19.515 -20.383 1.00 . A A . 136 ARG CA 1 1
17 37786 1 1 136 ARG CB C 121.903 -20.333 -21.032 1.00 . A A . 136 ARG CB 1 1
17 37787 1 1 136 ARG CD C 123.286 -19.927 -23.073 1.00 . A A . 136 ARG CD 1 1
17 37788 1 1 136 ARG CG C 122.908 -19.389 -21.693 1.00 . A A . 136 ARG CG 1 1
17 37789 1 1 136 ARG CZ C 123.087 -22.128 -24.082 1.00 . A A . 136 ARG CZ 1 1
17 37790 1 1 136 ARG H H 122.260 -18.062 -19.935 1.00 . A A . 136 ARG H 1 1
17 37791 1 1 136 ARG HA H 119.993 -19.367 -21.102 1.00 . A A . 136 ARG HA 1 1
17 37792 1 1 136 ARG HB2 H 122.404 -20.921 -20.275 1.00 . A A . 136 ARG HB2 1 1
17 37793 1 1 136 ARG HB3 H 121.484 -20.989 -21.779 1.00 . A A . 136 ARG HB3 1 1
17 37794 1 1 136 ARG HD2 H 122.522 -19.656 -23.785 1.00 . A A . 136 ARG HD2 1 1
17 37795 1 1 136 ARG HD3 H 124.228 -19.496 -23.379 1.00 . A A . 136 ARG HD3 1 1
17 37796 1 1 136 ARG HE H 123.731 -21.813 -22.213 1.00 . A A . 136 ARG HE 1 1
17 37797 1 1 136 ARG HG2 H 122.464 -18.409 -21.796 1.00 . A A . 136 ARG HG2 1 1
17 37798 1 1 136 ARG HG3 H 123.793 -19.320 -21.080 1.00 . A A . 136 ARG HG3 1 1
17 37799 1 1 136 ARG HH11 H 122.564 -20.568 -25.224 1.00 . A A . 136 ARG HH11 1 1
17 37800 1 1 136 ARG HH12 H 122.413 -22.125 -25.968 1.00 . A A . 136 ARG HH12 1 1
17 37801 1 1 136 ARG HH21 H 123.537 -23.859 -23.182 1.00 . A A . 136 ARG HH21 1 1
17 37802 1 1 136 ARG HH22 H 122.964 -23.988 -24.812 1.00 . A A . 136 ARG HH22 1 1
17 37803 1 1 136 ARG N N 121.294 -18.217 -19.957 1.00 . A A . 136 ARG N 1 1
17 37804 1 1 136 ARG NE N 123.407 -21.381 -23.031 1.00 . A A . 136 ARG NE 1 1
17 37805 1 1 136 ARG NH1 N 122.654 -21.563 -25.177 1.00 . A A . 136 ARG NH1 1 1
17 37806 1 1 136 ARG NH2 N 123.205 -23.426 -24.021 1.00 . A A . 136 ARG NH2 1 1
17 37807 1 1 136 ARG O O 119.474 -21.220 -19.319 1.00 . A A . 136 ARG O 1 1
17 37808 1 1 137 ALA C C 118.662 -20.125 -16.575 1.00 . A A . 137 ALA C 1 1
17 37809 1 1 137 ALA CA C 120.148 -20.404 -16.761 1.00 . A A . 137 ALA CA 1 1
17 37810 1 1 137 ALA CB C 120.931 -19.845 -15.572 1.00 . A A . 137 ALA CB 1 1
17 37811 1 1 137 ALA H H 121.212 -19.019 -17.961 1.00 . A A . 137 ALA H 1 1
17 37812 1 1 137 ALA HA H 120.303 -21.471 -16.813 1.00 . A A . 137 ALA HA 1 1
17 37813 1 1 137 ALA HB1 H 121.966 -19.714 -15.851 1.00 . A A . 137 ALA HB1 1 1
17 37814 1 1 137 ALA HB2 H 120.514 -18.891 -15.282 1.00 . A A . 137 ALA HB2 1 1
17 37815 1 1 137 ALA HB3 H 120.865 -20.533 -14.742 1.00 . A A . 137 ALA HB3 1 1
17 37816 1 1 137 ALA N N 120.615 -19.795 -17.998 1.00 . A A . 137 ALA N 1 1
17 37817 1 1 137 ALA O O 117.955 -20.883 -15.912 1.00 . A A . 137 ALA O 1 1
17 37818 1 1 138 PHE C C 115.925 -19.921 -17.084 1.00 . A A . 138 PHE C 1 1
17 37819 1 1 138 PHE CA C 116.786 -18.666 -17.070 1.00 . A A . 138 PHE CA 1 1
17 37820 1 1 138 PHE CB C 116.393 -17.757 -18.236 1.00 . A A . 138 PHE CB 1 1
17 37821 1 1 138 PHE CD1 C 114.028 -17.238 -17.538 1.00 . A A . 138 PHE CD1 1 1
17 37822 1 1 138 PHE CD2 C 114.392 -18.504 -19.574 1.00 . A A . 138 PHE CD2 1 1
17 37823 1 1 138 PHE CE1 C 112.644 -17.311 -17.741 1.00 . A A . 138 PHE CE1 1 1
17 37824 1 1 138 PHE CE2 C 113.009 -18.576 -19.777 1.00 . A A . 138 PHE CE2 1 1
17 37825 1 1 138 PHE CG C 114.902 -17.835 -18.455 1.00 . A A . 138 PHE CG 1 1
17 37826 1 1 138 PHE CZ C 112.134 -17.980 -18.861 1.00 . A A . 138 PHE CZ 1 1
17 37827 1 1 138 PHE H H 118.804 -18.466 -17.690 1.00 . A A . 138 PHE H 1 1
17 37828 1 1 138 PHE HA H 116.626 -18.138 -16.142 1.00 . A A . 138 PHE HA 1 1
17 37829 1 1 138 PHE HB2 H 116.671 -16.738 -18.008 1.00 . A A . 138 PHE HB2 1 1
17 37830 1 1 138 PHE HB3 H 116.905 -18.077 -19.131 1.00 . A A . 138 PHE HB3 1 1
17 37831 1 1 138 PHE HD1 H 114.420 -16.722 -16.675 1.00 . A A . 138 PHE HD1 1 1
17 37832 1 1 138 PHE HD2 H 115.066 -18.963 -20.281 1.00 . A A . 138 PHE HD2 1 1
17 37833 1 1 138 PHE HE1 H 111.970 -16.850 -17.034 1.00 . A A . 138 PHE HE1 1 1
17 37834 1 1 138 PHE HE2 H 112.616 -19.092 -20.641 1.00 . A A . 138 PHE HE2 1 1
17 37835 1 1 138 PHE HZ H 111.068 -18.036 -19.016 1.00 . A A . 138 PHE HZ 1 1
17 37836 1 1 138 PHE N N 118.193 -19.031 -17.172 1.00 . A A . 138 PHE N 1 1
17 37837 1 1 138 PHE O O 114.819 -19.937 -16.544 1.00 . A A . 138 PHE O 1 1
17 37838 1 1 139 GLN C C 115.681 -22.885 -16.393 1.00 . A A . 139 GLN C 1 1
17 37839 1 1 139 GLN CA C 115.730 -22.240 -17.771 1.00 . A A . 139 GLN CA 1 1
17 37840 1 1 139 GLN CB C 116.420 -23.181 -18.760 1.00 . A A . 139 GLN CB 1 1
17 37841 1 1 139 GLN CD C 117.404 -23.262 -21.060 1.00 . A A . 139 GLN CD 1 1
17 37842 1 1 139 GLN CG C 116.398 -22.556 -20.156 1.00 . A A . 139 GLN CG 1 1
17 37843 1 1 139 GLN H H 117.338 -20.906 -18.104 1.00 . A A . 139 GLN H 1 1
17 37844 1 1 139 GLN HA H 114.722 -22.053 -18.106 1.00 . A A . 139 GLN HA 1 1
17 37845 1 1 139 GLN HB2 H 117.443 -23.339 -18.452 1.00 . A A . 139 GLN HB2 1 1
17 37846 1 1 139 GLN HB3 H 115.899 -24.126 -18.784 1.00 . A A . 139 GLN HB3 1 1
17 37847 1 1 139 GLN HE21 H 116.194 -23.291 -22.633 1.00 . A A . 139 GLN HE21 1 1
17 37848 1 1 139 GLN HE22 H 117.720 -23.991 -22.878 1.00 . A A . 139 GLN HE22 1 1
17 37849 1 1 139 GLN HG2 H 115.408 -22.653 -20.577 1.00 . A A . 139 GLN HG2 1 1
17 37850 1 1 139 GLN HG3 H 116.657 -21.510 -20.084 1.00 . A A . 139 GLN HG3 1 1
17 37851 1 1 139 GLN N N 116.449 -20.977 -17.699 1.00 . A A . 139 GLN N 1 1
17 37852 1 1 139 GLN NE2 N 117.079 -23.537 -22.293 1.00 . A A . 139 GLN NE2 1 1
17 37853 1 1 139 GLN O O 114.628 -23.328 -15.939 1.00 . A A . 139 GLN O 1 1
17 37854 1 1 139 GLN OE1 O 118.515 -23.570 -20.629 1.00 . A A . 139 GLN OE1 1 1
17 37855 1 1 140 ASN C C 116.270 -22.533 -13.390 1.00 . A A . 140 ASN C 1 1
17 37856 1 1 140 ASN CA C 116.909 -23.486 -14.390 1.00 . A A . 140 ASN CA 1 1
17 37857 1 1 140 ASN CB C 118.371 -23.733 -14.009 1.00 . A A . 140 ASN CB 1 1
17 37858 1 1 140 ASN CG C 119.071 -24.522 -15.109 1.00 . A A . 140 ASN CG 1 1
17 37859 1 1 140 ASN H H 117.631 -22.532 -16.139 1.00 . A A . 140 ASN H 1 1
17 37860 1 1 140 ASN HA H 116.377 -24.425 -14.374 1.00 . A A . 140 ASN HA 1 1
17 37861 1 1 140 ASN HB2 H 118.870 -22.783 -13.874 1.00 . A A . 140 ASN HB2 1 1
17 37862 1 1 140 ASN HB3 H 118.411 -24.293 -13.087 1.00 . A A . 140 ASN HB3 1 1
17 37863 1 1 140 ASN HD21 H 118.940 -23.059 -16.445 1.00 . A A . 140 ASN HD21 1 1
17 37864 1 1 140 ASN HD22 H 119.703 -24.473 -16.991 1.00 . A A . 140 ASN HD22 1 1
17 37865 1 1 140 ASN N N 116.829 -22.915 -15.727 1.00 . A A . 140 ASN N 1 1
17 37866 1 1 140 ASN ND2 N 119.253 -23.973 -16.279 1.00 . A A . 140 ASN ND2 1 1
17 37867 1 1 140 ASN O O 115.585 -22.955 -12.458 1.00 . A A . 140 ASN O 1 1
17 37868 1 1 140 ASN OD1 O 119.464 -25.669 -14.898 1.00 . A A . 140 ASN OD1 1 1
17 37869 1 1 141 TRP C C 114.433 -20.079 -12.987 1.00 . A A . 141 TRP C 1 1
17 37870 1 1 141 TRP CA C 115.932 -20.216 -12.735 1.00 . A A . 141 TRP CA 1 1
17 37871 1 1 141 TRP CB C 116.609 -18.872 -13.008 1.00 . A A . 141 TRP CB 1 1
17 37872 1 1 141 TRP CD1 C 118.561 -19.702 -11.622 1.00 . A A . 141 TRP CD1 1 1
17 37873 1 1 141 TRP CD2 C 118.366 -17.462 -11.597 1.00 . A A . 141 TRP CD2 1 1
17 37874 1 1 141 TRP CE2 C 119.482 -17.781 -10.789 1.00 . A A . 141 TRP CE2 1 1
17 37875 1 1 141 TRP CE3 C 118.025 -16.106 -11.750 1.00 . A A . 141 TRP CE3 1 1
17 37876 1 1 141 TRP CG C 117.795 -18.699 -12.111 1.00 . A A . 141 TRP CG 1 1
17 37877 1 1 141 TRP CH2 C 119.882 -15.450 -10.320 1.00 . A A . 141 TRP CH2 1 1
17 37878 1 1 141 TRP CZ2 C 120.234 -16.792 -10.157 1.00 . A A . 141 TRP CZ2 1 1
17 37879 1 1 141 TRP CZ3 C 118.781 -15.108 -11.115 1.00 . A A . 141 TRP CZ3 1 1
17 37880 1 1 141 TRP H H 117.043 -20.973 -14.369 1.00 . A A . 141 TRP H 1 1
17 37881 1 1 141 TRP HA H 116.096 -20.493 -11.705 1.00 . A A . 141 TRP HA 1 1
17 37882 1 1 141 TRP HB2 H 116.931 -18.835 -14.037 1.00 . A A . 141 TRP HB2 1 1
17 37883 1 1 141 TRP HB3 H 115.904 -18.074 -12.825 1.00 . A A . 141 TRP HB3 1 1
17 37884 1 1 141 TRP HD1 H 118.417 -20.755 -11.812 1.00 . A A . 141 TRP HD1 1 1
17 37885 1 1 141 TRP HE1 H 120.247 -19.668 -10.360 1.00 . A A . 141 TRP HE1 1 1
17 37886 1 1 141 TRP HE3 H 117.178 -15.830 -12.361 1.00 . A A . 141 TRP HE3 1 1
17 37887 1 1 141 TRP HH2 H 120.458 -14.680 -9.835 1.00 . A A . 141 TRP HH2 1 1
17 37888 1 1 141 TRP HZ2 H 121.082 -17.062 -9.545 1.00 . A A . 141 TRP HZ2 1 1
17 37889 1 1 141 TRP HZ3 H 118.513 -14.070 -11.240 1.00 . A A . 141 TRP HZ3 1 1
17 37890 1 1 141 TRP N N 116.494 -21.241 -13.605 1.00 . A A . 141 TRP N 1 1
17 37891 1 1 141 TRP NE1 N 119.559 -19.158 -10.834 1.00 . A A . 141 TRP NE1 1 1
17 37892 1 1 141 TRP O O 113.705 -19.515 -12.170 1.00 . A A . 141 TRP O 1 1
17 37893 1 1 142 ALA C C 112.023 -21.889 -14.841 1.00 . A A . 142 ALA C 1 1
17 37894 1 1 142 ALA CA C 112.570 -20.514 -14.489 1.00 . A A . 142 ALA CA 1 1
17 37895 1 1 142 ALA CB C 112.374 -19.560 -15.669 1.00 . A A . 142 ALA CB 1 1
17 37896 1 1 142 ALA H H 114.609 -21.023 -14.746 1.00 . A A . 142 ALA H 1 1
17 37897 1 1 142 ALA HA H 112.030 -20.144 -13.645 1.00 . A A . 142 ALA HA 1 1
17 37898 1 1 142 ALA HB1 H 111.380 -19.140 -15.631 1.00 . A A . 142 ALA HB1 1 1
17 37899 1 1 142 ALA HB2 H 113.104 -18.766 -15.614 1.00 . A A . 142 ALA HB2 1 1
17 37900 1 1 142 ALA HB3 H 112.501 -20.102 -16.595 1.00 . A A . 142 ALA HB3 1 1
17 37901 1 1 142 ALA N N 113.981 -20.591 -14.132 1.00 . A A . 142 ALA N 1 1
17 37902 1 1 142 ALA O O 110.886 -22.026 -15.292 1.00 . A A . 142 ALA O 1 1
17 37903 1 1 143 ARG C C 111.619 -24.334 -16.191 1.00 . A A . 143 ARG C 1 1
17 37904 1 1 143 ARG CA C 112.458 -24.271 -14.919 1.00 . A A . 143 ARG CA 1 1
17 37905 1 1 143 ARG CB C 111.657 -24.845 -13.750 1.00 . A A . 143 ARG CB 1 1
17 37906 1 1 143 ARG CD C 111.866 -25.482 -11.339 1.00 . A A . 143 ARG CD 1 1
17 37907 1 1 143 ARG CG C 112.620 -25.325 -12.661 1.00 . A A . 143 ARG CG 1 1
17 37908 1 1 143 ARG CZ C 110.348 -27.126 -10.398 1.00 . A A . 143 ARG CZ 1 1
17 37909 1 1 143 ARG H H 113.732 -22.707 -14.264 1.00 . A A . 143 ARG H 1 1
17 37910 1 1 143 ARG HA H 113.348 -24.867 -15.057 1.00 . A A . 143 ARG HA 1 1
17 37911 1 1 143 ARG HB2 H 111.010 -24.080 -13.349 1.00 . A A . 143 ARG HB2 1 1
17 37912 1 1 143 ARG HB3 H 111.063 -25.677 -14.094 1.00 . A A . 143 ARG HB3 1 1
17 37913 1 1 143 ARG HD2 H 112.532 -25.259 -10.520 1.00 . A A . 143 ARG HD2 1 1
17 37914 1 1 143 ARG HD3 H 111.034 -24.793 -11.318 1.00 . A A . 143 ARG HD3 1 1
17 37915 1 1 143 ARG HE H 111.800 -27.569 -11.704 1.00 . A A . 143 ARG HE 1 1
17 37916 1 1 143 ARG HG2 H 113.043 -26.277 -12.949 1.00 . A A . 143 ARG HG2 1 1
17 37917 1 1 143 ARG HG3 H 113.413 -24.602 -12.536 1.00 . A A . 143 ARG HG3 1 1
17 37918 1 1 143 ARG HH11 H 110.094 -25.232 -9.804 1.00 . A A . 143 ARG HH11 1 1
17 37919 1 1 143 ARG HH12 H 108.998 -26.385 -9.119 1.00 . A A . 143 ARG HH12 1 1
17 37920 1 1 143 ARG HH21 H 110.366 -29.086 -10.808 1.00 . A A . 143 ARG HH21 1 1
17 37921 1 1 143 ARG HH22 H 109.152 -28.567 -9.687 1.00 . A A . 143 ARG HH22 1 1
17 37922 1 1 143 ARG N N 112.846 -22.895 -14.629 1.00 . A A . 143 ARG N 1 1
17 37923 1 1 143 ARG NE N 111.370 -26.846 -11.199 1.00 . A A . 143 ARG NE 1 1
17 37924 1 1 143 ARG NH1 N 109.768 -26.173 -9.721 1.00 . A A . 143 ARG NH1 1 1
17 37925 1 1 143 ARG NH2 N 109.922 -28.355 -10.290 1.00 . A A . 143 ARG NH2 1 1
17 37926 1 1 143 ARG O O 110.926 -25.322 -16.373 1.00 . A A . 143 ARG O 1 1
17 37927 1 1 143 ARG OXT O 111.681 -23.394 -16.966 1.00 . A A . 143 ARG OXT 1 1
18 37928 1 1 1 MET C C 99.973 -11.479 3.658 1.00 . A A . 1 MET C 1 1
18 37929 1 1 1 MET CA C 99.077 -12.334 2.766 1.00 . A A . 1 MET CA 1 1
18 37930 1 1 1 MET CB C 97.674 -12.425 3.370 1.00 . A A . 1 MET CB 1 1
18 37931 1 1 1 MET CE C 97.104 -9.371 5.433 1.00 . A A . 1 MET CE 1 1
18 37932 1 1 1 MET CG C 97.000 -11.054 3.305 1.00 . A A . 1 MET CG 1 1
18 37933 1 1 1 MET H1 H 100.691 -13.651 2.740 1.00 . A A . 1 MET H1 1 1
18 37934 1 1 1 MET H2 H 99.407 -14.107 1.726 1.00 . A A . 1 MET H2 1 1
18 37935 1 1 1 MET H3 H 99.275 -14.305 3.407 1.00 . A A . 1 MET H3 1 1
18 37936 1 1 1 MET HA H 99.017 -11.887 1.784 1.00 . A A . 1 MET HA 1 1
18 37937 1 1 1 MET HB2 H 97.089 -13.142 2.812 1.00 . A A . 1 MET HB2 1 1
18 37938 1 1 1 MET HB3 H 97.745 -12.741 4.400 1.00 . A A . 1 MET HB3 1 1
18 37939 1 1 1 MET HE1 H 98.133 -9.682 5.514 1.00 . A A . 1 MET HE1 1 1
18 37940 1 1 1 MET HE2 H 97.032 -8.550 4.732 1.00 . A A . 1 MET HE2 1 1
18 37941 1 1 1 MET HE3 H 96.748 -9.055 6.403 1.00 . A A . 1 MET HE3 1 1
18 37942 1 1 1 MET HG2 H 97.751 -10.289 3.173 1.00 . A A . 1 MET HG2 1 1
18 37943 1 1 1 MET HG3 H 96.312 -11.030 2.474 1.00 . A A . 1 MET HG3 1 1
18 37944 1 1 1 MET N N 99.656 -13.703 2.651 1.00 . A A . 1 MET N 1 1
18 37945 1 1 1 MET O O 99.924 -10.250 3.605 1.00 . A A . 1 MET O 1 1
18 37946 1 1 1 MET SD S 96.096 -10.754 4.844 1.00 . A A . 1 MET SD 1 1
18 37947 1 1 2 GLU C C 103.118 -11.454 4.831 1.00 . A A . 2 GLU C 1 1
18 37948 1 1 2 GLU CA C 101.692 -11.427 5.371 1.00 . A A . 2 GLU CA 1 1
18 37949 1 1 2 GLU CB C 101.658 -12.068 6.761 1.00 . A A . 2 GLU CB 1 1
18 37950 1 1 2 GLU CD C 101.224 -14.387 7.592 1.00 . A A . 2 GLU CD 1 1
18 37951 1 1 2 GLU CG C 102.075 -13.535 6.656 1.00 . A A . 2 GLU CG 1 1
18 37952 1 1 2 GLU H H 100.784 -13.118 4.471 1.00 . A A . 2 GLU H 1 1
18 37953 1 1 2 GLU HA H 101.367 -10.400 5.453 1.00 . A A . 2 GLU HA 1 1
18 37954 1 1 2 GLU HB2 H 102.340 -11.543 7.414 1.00 . A A . 2 GLU HB2 1 1
18 37955 1 1 2 GLU HB3 H 100.657 -12.007 7.160 1.00 . A A . 2 GLU HB3 1 1
18 37956 1 1 2 GLU HG2 H 101.940 -13.875 5.639 1.00 . A A . 2 GLU HG2 1 1
18 37957 1 1 2 GLU HG3 H 103.115 -13.632 6.931 1.00 . A A . 2 GLU HG3 1 1
18 37958 1 1 2 GLU N N 100.789 -12.138 4.473 1.00 . A A . 2 GLU N 1 1
18 37959 1 1 2 GLU O O 104.061 -11.072 5.523 1.00 . A A . 2 GLU O 1 1
18 37960 1 1 2 GLU OE1 O 100.756 -13.854 8.585 1.00 . A A . 2 GLU OE1 1 1
18 37961 1 1 2 GLU OE2 O 101.054 -15.560 7.303 1.00 . A A . 2 GLU OE2 1 1
18 37962 1 1 3 PHE C C 105.201 -10.590 2.860 1.00 . A A . 3 PHE C 1 1
18 37963 1 1 3 PHE CA C 104.582 -11.979 2.968 1.00 . A A . 3 PHE CA 1 1
18 37964 1 1 3 PHE CB C 104.467 -12.598 1.572 1.00 . A A . 3 PHE CB 1 1
18 37965 1 1 3 PHE CD1 C 103.171 -14.721 1.978 1.00 . A A . 3 PHE CD1 1 1
18 37966 1 1 3 PHE CD2 C 105.547 -14.875 1.519 1.00 . A A . 3 PHE CD2 1 1
18 37967 1 1 3 PHE CE1 C 103.103 -16.116 2.090 1.00 . A A . 3 PHE CE1 1 1
18 37968 1 1 3 PHE CE2 C 105.478 -16.268 1.631 1.00 . A A . 3 PHE CE2 1 1
18 37969 1 1 3 PHE CG C 104.393 -14.101 1.692 1.00 . A A . 3 PHE CG 1 1
18 37970 1 1 3 PHE CZ C 104.256 -16.889 1.916 1.00 . A A . 3 PHE CZ 1 1
18 37971 1 1 3 PHE H H 102.478 -12.198 3.086 1.00 . A A . 3 PHE H 1 1
18 37972 1 1 3 PHE HA H 105.224 -12.603 3.572 1.00 . A A . 3 PHE HA 1 1
18 37973 1 1 3 PHE HB2 H 103.574 -12.230 1.089 1.00 . A A . 3 PHE HB2 1 1
18 37974 1 1 3 PHE HB3 H 105.332 -12.326 0.985 1.00 . A A . 3 PHE HB3 1 1
18 37975 1 1 3 PHE HD1 H 102.280 -14.124 2.112 1.00 . A A . 3 PHE HD1 1 1
18 37976 1 1 3 PHE HD2 H 106.490 -14.397 1.299 1.00 . A A . 3 PHE HD2 1 1
18 37977 1 1 3 PHE HE1 H 102.159 -16.594 2.310 1.00 . A A . 3 PHE HE1 1 1
18 37978 1 1 3 PHE HE2 H 106.368 -16.865 1.497 1.00 . A A . 3 PHE HE2 1 1
18 37979 1 1 3 PHE HZ H 104.203 -17.964 2.003 1.00 . A A . 3 PHE HZ 1 1
18 37980 1 1 3 PHE N N 103.267 -11.907 3.590 1.00 . A A . 3 PHE N 1 1
18 37981 1 1 3 PHE O O 105.687 -10.038 3.847 1.00 . A A . 3 PHE O 1 1
18 37982 1 1 4 ILE C C 104.704 -7.781 0.796 1.00 . A A . 4 ILE C 1 1
18 37983 1 1 4 ILE CA C 105.740 -8.702 1.432 1.00 . A A . 4 ILE CA 1 1
18 37984 1 1 4 ILE CB C 106.964 -8.799 0.522 1.00 . A A . 4 ILE CB 1 1
18 37985 1 1 4 ILE CD1 C 107.739 -9.993 -1.533 1.00 . A A . 4 ILE CD1 1 1
18 37986 1 1 4 ILE CG1 C 106.930 -10.125 -0.241 1.00 . A A . 4 ILE CG1 1 1
18 37987 1 1 4 ILE CG2 C 108.238 -8.730 1.365 1.00 . A A . 4 ILE CG2 1 1
18 37988 1 1 4 ILE H H 104.778 -10.513 0.905 1.00 . A A . 4 ILE H 1 1
18 37989 1 1 4 ILE HA H 106.042 -8.285 2.378 1.00 . A A . 4 ILE HA 1 1
18 37990 1 1 4 ILE HB H 106.955 -7.978 -0.181 1.00 . A A . 4 ILE HB 1 1
18 37991 1 1 4 ILE HD11 H 107.745 -10.939 -2.052 1.00 . A A . 4 ILE HD11 1 1
18 37992 1 1 4 ILE HD12 H 107.290 -9.239 -2.162 1.00 . A A . 4 ILE HD12 1 1
18 37993 1 1 4 ILE HD13 H 108.752 -9.705 -1.294 1.00 . A A . 4 ILE HD13 1 1
18 37994 1 1 4 ILE HG12 H 107.356 -10.905 0.374 1.00 . A A . 4 ILE HG12 1 1
18 37995 1 1 4 ILE HG13 H 105.906 -10.374 -0.484 1.00 . A A . 4 ILE HG13 1 1
18 37996 1 1 4 ILE HG21 H 108.074 -9.235 2.306 1.00 . A A . 4 ILE HG21 1 1
18 37997 1 1 4 ILE HG22 H 109.047 -9.211 0.835 1.00 . A A . 4 ILE HG22 1 1
18 37998 1 1 4 ILE HG23 H 108.493 -7.697 1.550 1.00 . A A . 4 ILE HG23 1 1
18 37999 1 1 4 ILE N N 105.179 -10.027 1.656 1.00 . A A . 4 ILE N 1 1
18 38000 1 1 4 ILE O O 104.450 -6.682 1.287 1.00 . A A . 4 ILE O 1 1
18 38001 1 1 5 GLN C C 102.289 -6.622 -0.016 1.00 . A A . 5 GLN C 1 1
18 38002 1 1 5 GLN CA C 103.104 -7.456 -1.000 1.00 . A A . 5 GLN CA 1 1
18 38003 1 1 5 GLN CB C 102.172 -8.382 -1.781 1.00 . A A . 5 GLN CB 1 1
18 38004 1 1 5 GLN CD C 100.295 -10.018 -1.530 1.00 . A A . 5 GLN CD 1 1
18 38005 1 1 5 GLN CG C 101.056 -8.879 -0.860 1.00 . A A . 5 GLN CG 1 1
18 38006 1 1 5 GLN H H 104.358 -9.126 -0.638 1.00 . A A . 5 GLN H 1 1
18 38007 1 1 5 GLN HA H 103.598 -6.793 -1.694 1.00 . A A . 5 GLN HA 1 1
18 38008 1 1 5 GLN HB2 H 101.740 -7.841 -2.612 1.00 . A A . 5 GLN HB2 1 1
18 38009 1 1 5 GLN HB3 H 102.731 -9.227 -2.153 1.00 . A A . 5 GLN HB3 1 1
18 38010 1 1 5 GLN HE21 H 101.109 -9.708 -3.315 1.00 . A A . 5 GLN HE21 1 1
18 38011 1 1 5 GLN HE22 H 99.997 -10.989 -3.237 1.00 . A A . 5 GLN HE22 1 1
18 38012 1 1 5 GLN HG2 H 101.485 -9.230 0.066 1.00 . A A . 5 GLN HG2 1 1
18 38013 1 1 5 GLN HG3 H 100.374 -8.067 -0.653 1.00 . A A . 5 GLN HG3 1 1
18 38014 1 1 5 GLN N N 104.112 -8.242 -0.296 1.00 . A A . 5 GLN N 1 1
18 38015 1 1 5 GLN NE2 N 100.482 -10.258 -2.799 1.00 . A A . 5 GLN NE2 1 1
18 38016 1 1 5 GLN O O 101.722 -7.151 0.941 1.00 . A A . 5 GLN O 1 1
18 38017 1 1 5 GLN OE1 O 99.508 -10.707 -0.880 1.00 . A A . 5 GLN OE1 1 1
18 38018 1 1 6 GLY C C 102.408 -3.401 1.273 1.00 . A A . 6 GLY C 1 1
18 38019 1 1 6 GLY CA C 101.484 -4.418 0.611 1.00 . A A . 6 GLY CA 1 1
18 38020 1 1 6 GLY H H 102.704 -4.952 -1.037 1.00 . A A . 6 GLY H 1 1
18 38021 1 1 6 GLY HA2 H 100.741 -3.895 0.025 1.00 . A A . 6 GLY HA2 1 1
18 38022 1 1 6 GLY HA3 H 100.990 -4.996 1.377 1.00 . A A . 6 GLY HA3 1 1
18 38023 1 1 6 GLY N N 102.234 -5.317 -0.259 1.00 . A A . 6 GLY N 1 1
18 38024 1 1 6 GLY O O 101.949 -2.476 1.944 1.00 . A A . 6 GLY O 1 1
18 38025 1 1 7 ILE C C 105.215 -1.705 0.613 1.00 . A A . 7 ILE C 1 1
18 38026 1 1 7 ILE CA C 104.689 -2.679 1.663 1.00 . A A . 7 ILE CA 1 1
18 38027 1 1 7 ILE CB C 105.848 -3.489 2.233 1.00 . A A . 7 ILE CB 1 1
18 38028 1 1 7 ILE CD1 C 107.574 -5.220 1.710 1.00 . A A . 7 ILE CD1 1 1
18 38029 1 1 7 ILE CG1 C 106.452 -4.357 1.127 1.00 . A A . 7 ILE CG1 1 1
18 38030 1 1 7 ILE CG2 C 105.340 -4.383 3.367 1.00 . A A . 7 ILE CG2 1 1
18 38031 1 1 7 ILE H H 104.022 -4.331 0.542 1.00 . A A . 7 ILE H 1 1
18 38032 1 1 7 ILE HA H 104.224 -2.122 2.461 1.00 . A A . 7 ILE HA 1 1
18 38033 1 1 7 ILE HB H 106.596 -2.818 2.613 1.00 . A A . 7 ILE HB 1 1
18 38034 1 1 7 ILE HD11 H 107.144 -6.035 2.273 1.00 . A A . 7 ILE HD11 1 1
18 38035 1 1 7 ILE HD12 H 108.177 -5.616 0.907 1.00 . A A . 7 ILE HD12 1 1
18 38036 1 1 7 ILE HD13 H 108.190 -4.618 2.361 1.00 . A A . 7 ILE HD13 1 1
18 38037 1 1 7 ILE HG12 H 105.686 -4.995 0.710 1.00 . A A . 7 ILE HG12 1 1
18 38038 1 1 7 ILE HG13 H 106.856 -3.722 0.352 1.00 . A A . 7 ILE HG13 1 1
18 38039 1 1 7 ILE HG21 H 105.757 -4.046 4.305 1.00 . A A . 7 ILE HG21 1 1
18 38040 1 1 7 ILE HG22 H 104.262 -4.331 3.411 1.00 . A A . 7 ILE HG22 1 1
18 38041 1 1 7 ILE HG23 H 105.643 -5.404 3.184 1.00 . A A . 7 ILE HG23 1 1
18 38042 1 1 7 ILE N N 103.711 -3.579 1.082 1.00 . A A . 7 ILE N 1 1
18 38043 1 1 7 ILE O O 104.876 -1.804 -0.566 1.00 . A A . 7 ILE O 1 1
18 38044 1 1 8 LYS C C 107.907 -0.316 -0.479 1.00 . A A . 8 LYS C 1 1
18 38045 1 1 8 LYS CA C 106.621 0.219 0.143 1.00 . A A . 8 LYS CA 1 1
18 38046 1 1 8 LYS CB C 106.916 1.517 0.898 1.00 . A A . 8 LYS CB 1 1
18 38047 1 1 8 LYS CD C 105.651 0.932 2.973 1.00 . A A . 8 LYS CD 1 1
18 38048 1 1 8 LYS CE C 105.247 1.714 4.224 1.00 . A A . 8 LYS CE 1 1
18 38049 1 1 8 LYS CG C 105.718 1.882 1.776 1.00 . A A . 8 LYS CG 1 1
18 38050 1 1 8 LYS H H 106.283 -0.739 2.001 1.00 . A A . 8 LYS H 1 1
18 38051 1 1 8 LYS HA H 105.910 0.426 -0.642 1.00 . A A . 8 LYS HA 1 1
18 38052 1 1 8 LYS HB2 H 107.791 1.381 1.518 1.00 . A A . 8 LYS HB2 1 1
18 38053 1 1 8 LYS HB3 H 107.097 2.312 0.189 1.00 . A A . 8 LYS HB3 1 1
18 38054 1 1 8 LYS HD2 H 104.921 0.160 2.779 1.00 . A A . 8 LYS HD2 1 1
18 38055 1 1 8 LYS HD3 H 106.619 0.481 3.130 1.00 . A A . 8 LYS HD3 1 1
18 38056 1 1 8 LYS HE2 H 104.426 2.375 3.987 1.00 . A A . 8 LYS HE2 1 1
18 38057 1 1 8 LYS HE3 H 104.941 1.024 4.997 1.00 . A A . 8 LYS HE3 1 1
18 38058 1 1 8 LYS HG2 H 105.827 2.899 2.127 1.00 . A A . 8 LYS HG2 1 1
18 38059 1 1 8 LYS HG3 H 104.809 1.797 1.199 1.00 . A A . 8 LYS HG3 1 1
18 38060 1 1 8 LYS HZ1 H 107.137 1.877 5.083 1.00 . A A . 8 LYS HZ1 1 1
18 38061 1 1 8 LYS HZ2 H 106.802 3.064 3.914 1.00 . A A . 8 LYS HZ2 1 1
18 38062 1 1 8 LYS HZ3 H 106.095 3.167 5.452 1.00 . A A . 8 LYS HZ3 1 1
18 38063 1 1 8 LYS N N 106.048 -0.767 1.052 1.00 . A A . 8 LYS N 1 1
18 38064 1 1 8 LYS NZ N 106.408 2.516 4.705 1.00 . A A . 8 LYS NZ 1 1
18 38065 1 1 8 LYS O O 108.430 -1.344 -0.052 1.00 . A A . 8 LYS O 1 1
18 38066 1 1 9 LEU C C 110.325 1.181 -2.796 1.00 . A A . 9 LEU C 1 1
18 38067 1 1 9 LEU CA C 109.643 -0.022 -2.151 1.00 . A A . 9 LEU CA 1 1
18 38068 1 1 9 LEU CB C 109.338 -1.076 -3.216 1.00 . A A . 9 LEU CB 1 1
18 38069 1 1 9 LEU CD1 C 109.686 -3.044 -1.717 1.00 . A A . 9 LEU CD1 1 1
18 38070 1 1 9 LEU CD2 C 110.106 -3.255 -4.168 1.00 . A A . 9 LEU CD2 1 1
18 38071 1 1 9 LEU CG C 110.195 -2.318 -2.962 1.00 . A A . 9 LEU CG 1 1
18 38072 1 1 9 LEU H H 107.958 1.207 -1.776 1.00 . A A . 9 LEU H 1 1
18 38073 1 1 9 LEU HA H 110.309 -0.449 -1.418 1.00 . A A . 9 LEU HA 1 1
18 38074 1 1 9 LEU HB2 H 108.292 -1.343 -3.169 1.00 . A A . 9 LEU HB2 1 1
18 38075 1 1 9 LEU HB3 H 109.565 -0.678 -4.194 1.00 . A A . 9 LEU HB3 1 1
18 38076 1 1 9 LEU HD11 H 108.607 -3.031 -1.708 1.00 . A A . 9 LEU HD11 1 1
18 38077 1 1 9 LEU HD12 H 110.034 -4.067 -1.728 1.00 . A A . 9 LEU HD12 1 1
18 38078 1 1 9 LEU HD13 H 110.058 -2.548 -0.833 1.00 . A A . 9 LEU HD13 1 1
18 38079 1 1 9 LEU HD21 H 109.794 -2.695 -5.038 1.00 . A A . 9 LEU HD21 1 1
18 38080 1 1 9 LEU HD22 H 111.075 -3.697 -4.353 1.00 . A A . 9 LEU HD22 1 1
18 38081 1 1 9 LEU HD23 H 109.388 -4.035 -3.966 1.00 . A A . 9 LEU HD23 1 1
18 38082 1 1 9 LEU HG H 111.223 -2.020 -2.810 1.00 . A A . 9 LEU HG 1 1
18 38083 1 1 9 LEU N N 108.413 0.391 -1.484 1.00 . A A . 9 LEU N 1 1
18 38084 1 1 9 LEU O O 109.677 2.187 -3.087 1.00 . A A . 9 LEU O 1 1
18 38085 1 1 10 VAL C C 112.917 1.794 -4.987 1.00 . A A . 10 VAL C 1 1
18 38086 1 1 10 VAL CA C 112.375 2.183 -3.615 1.00 . A A . 10 VAL CA 1 1
18 38087 1 1 10 VAL CB C 113.535 2.591 -2.706 1.00 . A A . 10 VAL CB 1 1
18 38088 1 1 10 VAL CG1 C 114.396 3.639 -3.414 1.00 . A A . 10 VAL CG1 1 1
18 38089 1 1 10 VAL CG2 C 112.980 3.183 -1.407 1.00 . A A . 10 VAL CG2 1 1
18 38090 1 1 10 VAL H H 112.110 0.261 -2.756 1.00 . A A . 10 VAL H 1 1
18 38091 1 1 10 VAL HA H 111.712 3.026 -3.728 1.00 . A A . 10 VAL HA 1 1
18 38092 1 1 10 VAL HB H 114.137 1.723 -2.479 1.00 . A A . 10 VAL HB 1 1
18 38093 1 1 10 VAL HG11 H 115.230 3.152 -3.897 1.00 . A A . 10 VAL HG11 1 1
18 38094 1 1 10 VAL HG12 H 113.800 4.153 -4.154 1.00 . A A . 10 VAL HG12 1 1
18 38095 1 1 10 VAL HG13 H 114.764 4.351 -2.690 1.00 . A A . 10 VAL HG13 1 1
18 38096 1 1 10 VAL HG21 H 112.904 4.256 -1.504 1.00 . A A . 10 VAL HG21 1 1
18 38097 1 1 10 VAL HG22 H 112.001 2.769 -1.213 1.00 . A A . 10 VAL HG22 1 1
18 38098 1 1 10 VAL HG23 H 113.641 2.940 -0.589 1.00 . A A . 10 VAL HG23 1 1
18 38099 1 1 10 VAL N N 111.634 1.081 -3.011 1.00 . A A . 10 VAL N 1 1
18 38100 1 1 10 VAL O O 113.428 0.690 -5.175 1.00 . A A . 10 VAL O 1 1
18 38101 1 1 11 LYS C C 114.672 3.094 -7.478 1.00 . A A . 11 LYS C 1 1
18 38102 1 1 11 LYS CA C 113.294 2.467 -7.292 1.00 . A A . 11 LYS CA 1 1
18 38103 1 1 11 LYS CB C 112.322 3.054 -8.317 1.00 . A A . 11 LYS CB 1 1
18 38104 1 1 11 LYS CD C 109.924 3.605 -8.750 1.00 . A A . 11 LYS CD 1 1
18 38105 1 1 11 LYS CE C 109.688 2.407 -9.671 1.00 . A A . 11 LYS CE 1 1
18 38106 1 1 11 LYS CG C 110.946 3.230 -7.674 1.00 . A A . 11 LYS CG 1 1
18 38107 1 1 11 LYS H H 112.395 3.577 -5.730 1.00 . A A . 11 LYS H 1 1
18 38108 1 1 11 LYS HA H 113.368 1.402 -7.450 1.00 . A A . 11 LYS HA 1 1
18 38109 1 1 11 LYS HB2 H 112.689 4.014 -8.652 1.00 . A A . 11 LYS HB2 1 1
18 38110 1 1 11 LYS HB3 H 112.241 2.386 -9.160 1.00 . A A . 11 LYS HB3 1 1
18 38111 1 1 11 LYS HD2 H 108.993 3.888 -8.279 1.00 . A A . 11 LYS HD2 1 1
18 38112 1 1 11 LYS HD3 H 110.300 4.435 -9.329 1.00 . A A . 11 LYS HD3 1 1
18 38113 1 1 11 LYS HE2 H 110.142 1.527 -9.241 1.00 . A A . 11 LYS HE2 1 1
18 38114 1 1 11 LYS HE3 H 108.627 2.246 -9.787 1.00 . A A . 11 LYS HE3 1 1
18 38115 1 1 11 LYS HG2 H 110.649 2.305 -7.201 1.00 . A A . 11 LYS HG2 1 1
18 38116 1 1 11 LYS HG3 H 110.991 4.015 -6.933 1.00 . A A . 11 LYS HG3 1 1
18 38117 1 1 11 LYS HZ1 H 110.002 1.941 -11.676 1.00 . A A . 11 LYS HZ1 1 1
18 38118 1 1 11 LYS HZ2 H 109.981 3.608 -11.348 1.00 . A A . 11 LYS HZ2 1 1
18 38119 1 1 11 LYS HZ3 H 111.333 2.677 -10.920 1.00 . A A . 11 LYS HZ3 1 1
18 38120 1 1 11 LYS N N 112.807 2.714 -5.940 1.00 . A A . 11 LYS N 1 1
18 38121 1 1 11 LYS NZ N 110.297 2.679 -11.005 1.00 . A A . 11 LYS NZ 1 1
18 38122 1 1 11 LYS O O 114.965 4.146 -6.906 1.00 . A A . 11 LYS O 1 1
18 38123 1 1 12 LYS C C 116.845 4.450 -8.728 1.00 . A A . 12 LYS C 1 1
18 38124 1 1 12 LYS CA C 116.858 2.939 -8.530 1.00 . A A . 12 LYS CA 1 1
18 38125 1 1 12 LYS CB C 117.440 2.266 -9.774 1.00 . A A . 12 LYS CB 1 1
18 38126 1 1 12 LYS CD C 117.081 2.291 -12.246 1.00 . A A . 12 LYS CD 1 1
18 38127 1 1 12 LYS CE C 117.766 0.950 -12.514 1.00 . A A . 12 LYS CE 1 1
18 38128 1 1 12 LYS CG C 116.387 2.248 -10.884 1.00 . A A . 12 LYS CG 1 1
18 38129 1 1 12 LYS H H 115.218 1.610 -8.706 1.00 . A A . 12 LYS H 1 1
18 38130 1 1 12 LYS HA H 117.482 2.702 -7.681 1.00 . A A . 12 LYS HA 1 1
18 38131 1 1 12 LYS HB2 H 118.307 2.816 -10.108 1.00 . A A . 12 LYS HB2 1 1
18 38132 1 1 12 LYS HB3 H 117.725 1.253 -9.535 1.00 . A A . 12 LYS HB3 1 1
18 38133 1 1 12 LYS HD2 H 116.348 2.482 -13.017 1.00 . A A . 12 LYS HD2 1 1
18 38134 1 1 12 LYS HD3 H 117.821 3.077 -12.249 1.00 . A A . 12 LYS HD3 1 1
18 38135 1 1 12 LYS HE2 H 118.029 0.486 -11.575 1.00 . A A . 12 LYS HE2 1 1
18 38136 1 1 12 LYS HE3 H 117.093 0.304 -13.058 1.00 . A A . 12 LYS HE3 1 1
18 38137 1 1 12 LYS HG2 H 115.798 1.345 -10.807 1.00 . A A . 12 LYS HG2 1 1
18 38138 1 1 12 LYS HG3 H 115.742 3.108 -10.784 1.00 . A A . 12 LYS HG3 1 1
18 38139 1 1 12 LYS HZ1 H 119.382 2.119 -13.111 1.00 . A A . 12 LYS HZ1 1 1
18 38140 1 1 12 LYS HZ2 H 119.706 0.451 -13.080 1.00 . A A . 12 LYS HZ2 1 1
18 38141 1 1 12 LYS HZ3 H 118.769 1.108 -14.332 1.00 . A A . 12 LYS HZ3 1 1
18 38142 1 1 12 LYS N N 115.510 2.442 -8.279 1.00 . A A . 12 LYS N 1 1
18 38143 1 1 12 LYS NZ N 118.999 1.173 -13.321 1.00 . A A . 12 LYS NZ 1 1
18 38144 1 1 12 LYS O O 117.773 5.147 -8.316 1.00 . A A . 12 LYS O 1 1
18 38145 1 1 13 ASN C C 115.384 7.106 -8.270 1.00 . A A . 13 ASN C 1 1
18 38146 1 1 13 ASN CA C 115.665 6.386 -9.584 1.00 . A A . 13 ASN CA 1 1
18 38147 1 1 13 ASN CB C 114.532 6.662 -10.574 1.00 . A A . 13 ASN CB 1 1
18 38148 1 1 13 ASN CG C 114.390 5.494 -11.543 1.00 . A A . 13 ASN CG 1 1
18 38149 1 1 13 ASN H H 115.071 4.353 -9.651 1.00 . A A . 13 ASN H 1 1
18 38150 1 1 13 ASN HA H 116.591 6.754 -9.997 1.00 . A A . 13 ASN HA 1 1
18 38151 1 1 13 ASN HB2 H 113.607 6.795 -10.032 1.00 . A A . 13 ASN HB2 1 1
18 38152 1 1 13 ASN HB3 H 114.753 7.562 -11.128 1.00 . A A . 13 ASN HB3 1 1
18 38153 1 1 13 ASN HD21 H 113.089 4.516 -10.404 1.00 . A A . 13 ASN HD21 1 1
18 38154 1 1 13 ASN HD22 H 113.496 3.751 -11.863 1.00 . A A . 13 ASN HD22 1 1
18 38155 1 1 13 ASN N N 115.785 4.953 -9.350 1.00 . A A . 13 ASN N 1 1
18 38156 1 1 13 ASN ND2 N 113.592 4.505 -11.246 1.00 . A A . 13 ASN ND2 1 1
18 38157 1 1 13 ASN O O 114.865 8.222 -8.259 1.00 . A A . 13 ASN O 1 1
18 38158 1 1 13 ASN OD1 O 115.023 5.482 -12.599 1.00 . A A . 13 ASN OD1 1 1
18 38159 1 1 14 ARG C C 114.032 7.366 -5.658 1.00 . A A . 14 ARG C 1 1
18 38160 1 1 14 ARG CA C 115.507 7.036 -5.845 1.00 . A A . 14 ARG CA 1 1
18 38161 1 1 14 ARG CB C 116.343 8.308 -5.686 1.00 . A A . 14 ARG CB 1 1
18 38162 1 1 14 ARG CD C 118.402 9.282 -4.658 1.00 . A A . 14 ARG CD 1 1
18 38163 1 1 14 ARG CG C 117.546 8.020 -4.786 1.00 . A A . 14 ARG CG 1 1
18 38164 1 1 14 ARG CZ C 117.545 11.005 -6.139 1.00 . A A . 14 ARG CZ 1 1
18 38165 1 1 14 ARG H H 116.136 5.566 -7.235 1.00 . A A . 14 ARG H 1 1
18 38166 1 1 14 ARG HA H 115.808 6.323 -5.092 1.00 . A A . 14 ARG HA 1 1
18 38167 1 1 14 ARG HB2 H 116.688 8.636 -6.656 1.00 . A A . 14 ARG HB2 1 1
18 38168 1 1 14 ARG HB3 H 115.738 9.083 -5.238 1.00 . A A . 14 ARG HB3 1 1
18 38169 1 1 14 ARG HD2 H 117.997 9.911 -3.880 1.00 . A A . 14 ARG HD2 1 1
18 38170 1 1 14 ARG HD3 H 119.413 9.002 -4.401 1.00 . A A . 14 ARG HD3 1 1
18 38171 1 1 14 ARG HE H 119.056 9.781 -6.612 1.00 . A A . 14 ARG HE 1 1
18 38172 1 1 14 ARG HG2 H 117.200 7.719 -3.808 1.00 . A A . 14 ARG HG2 1 1
18 38173 1 1 14 ARG HG3 H 118.138 7.228 -5.219 1.00 . A A . 14 ARG HG3 1 1
18 38174 1 1 14 ARG HH11 H 116.655 10.836 -4.354 1.00 . A A . 14 ARG HH11 1 1
18 38175 1 1 14 ARG HH12 H 116.025 12.072 -5.391 1.00 . A A . 14 ARG HH12 1 1
18 38176 1 1 14 ARG HH21 H 118.236 11.400 -7.976 1.00 . A A . 14 ARG HH21 1 1
18 38177 1 1 14 ARG HH22 H 116.920 12.392 -7.441 1.00 . A A . 14 ARG HH22 1 1
18 38178 1 1 14 ARG N N 115.729 6.454 -7.163 1.00 . A A . 14 ARG N 1 1
18 38179 1 1 14 ARG NE N 118.406 10.018 -5.917 1.00 . A A . 14 ARG NE 1 1
18 38180 1 1 14 ARG NH1 N 116.674 11.330 -5.223 1.00 . A A . 14 ARG NH1 1 1
18 38181 1 1 14 ARG NH2 N 117.569 11.649 -7.274 1.00 . A A . 14 ARG NH2 1 1
18 38182 1 1 14 ARG O O 113.679 8.286 -4.921 1.00 . A A . 14 ARG O 1 1
18 38183 1 1 15 CYS C C 111.096 5.864 -5.262 1.00 . A A . 15 CYS C 1 1
18 38184 1 1 15 CYS CA C 111.737 6.835 -6.249 1.00 . A A . 15 CYS CA 1 1
18 38185 1 1 15 CYS CB C 111.098 6.663 -7.629 1.00 . A A . 15 CYS CB 1 1
18 38186 1 1 15 CYS H H 113.515 5.895 -6.917 1.00 . A A . 15 CYS H 1 1
18 38187 1 1 15 CYS HA H 111.562 7.843 -5.911 1.00 . A A . 15 CYS HA 1 1
18 38188 1 1 15 CYS HB2 H 111.300 7.536 -8.230 1.00 . A A . 15 CYS HB2 1 1
18 38189 1 1 15 CYS HB3 H 111.514 5.790 -8.111 1.00 . A A . 15 CYS HB3 1 1
18 38190 1 1 15 CYS HG H 109.144 6.014 -6.610 1.00 . A A . 15 CYS HG 1 1
18 38191 1 1 15 CYS N N 113.175 6.611 -6.338 1.00 . A A . 15 CYS N 1 1
18 38192 1 1 15 CYS O O 111.744 4.936 -4.780 1.00 . A A . 15 CYS O 1 1
18 38193 1 1 15 CYS SG S 109.308 6.456 -7.447 1.00 . A A . 15 CYS SG 1 1
18 38194 1 1 16 GLU C C 107.855 4.645 -4.695 1.00 . A A . 16 GLU C 1 1
18 38195 1 1 16 GLU CA C 109.099 5.229 -4.032 1.00 . A A . 16 GLU CA 1 1
18 38196 1 1 16 GLU CB C 108.693 6.027 -2.791 1.00 . A A . 16 GLU CB 1 1
18 38197 1 1 16 GLU CD C 109.550 7.025 -0.663 1.00 . A A . 16 GLU CD 1 1
18 38198 1 1 16 GLU CG C 109.945 6.423 -2.007 1.00 . A A . 16 GLU CG 1 1
18 38199 1 1 16 GLU H H 109.355 6.843 -5.375 1.00 . A A . 16 GLU H 1 1
18 38200 1 1 16 GLU HA H 109.747 4.423 -3.731 1.00 . A A . 16 GLU HA 1 1
18 38201 1 1 16 GLU HB2 H 108.159 6.917 -3.094 1.00 . A A . 16 GLU HB2 1 1
18 38202 1 1 16 GLU HB3 H 108.056 5.420 -2.166 1.00 . A A . 16 GLU HB3 1 1
18 38203 1 1 16 GLU HG2 H 110.556 5.547 -1.842 1.00 . A A . 16 GLU HG2 1 1
18 38204 1 1 16 GLU HG3 H 110.507 7.150 -2.574 1.00 . A A . 16 GLU HG3 1 1
18 38205 1 1 16 GLU N N 109.819 6.089 -4.962 1.00 . A A . 16 GLU N 1 1
18 38206 1 1 16 GLU O O 107.146 5.338 -5.425 1.00 . A A . 16 GLU O 1 1
18 38207 1 1 16 GLU OE1 O 109.315 8.222 -0.619 1.00 . A A . 16 GLU OE1 1 1
18 38208 1 1 16 GLU OE2 O 109.489 6.282 0.302 1.00 . A A . 16 GLU OE2 1 1
18 38209 1 1 17 VAL C C 105.956 1.570 -4.112 1.00 . A A . 17 VAL C 1 1
18 38210 1 1 17 VAL CA C 106.439 2.697 -5.018 1.00 . A A . 17 VAL CA 1 1
18 38211 1 1 17 VAL CB C 106.785 2.134 -6.395 1.00 . A A . 17 VAL CB 1 1
18 38212 1 1 17 VAL CG1 C 106.198 3.038 -7.480 1.00 . A A . 17 VAL CG1 1 1
18 38213 1 1 17 VAL CG2 C 108.305 2.066 -6.559 1.00 . A A . 17 VAL CG2 1 1
18 38214 1 1 17 VAL H H 108.201 2.864 -3.850 1.00 . A A . 17 VAL H 1 1
18 38215 1 1 17 VAL HA H 105.643 3.416 -5.130 1.00 . A A . 17 VAL HA 1 1
18 38216 1 1 17 VAL HB H 106.366 1.144 -6.490 1.00 . A A . 17 VAL HB 1 1
18 38217 1 1 17 VAL HG11 H 106.622 2.775 -8.438 1.00 . A A . 17 VAL HG11 1 1
18 38218 1 1 17 VAL HG12 H 105.126 2.910 -7.515 1.00 . A A . 17 VAL HG12 1 1
18 38219 1 1 17 VAL HG13 H 106.429 4.069 -7.255 1.00 . A A . 17 VAL HG13 1 1
18 38220 1 1 17 VAL HG21 H 108.545 1.848 -7.588 1.00 . A A . 17 VAL HG21 1 1
18 38221 1 1 17 VAL HG22 H 108.741 3.015 -6.282 1.00 . A A . 17 VAL HG22 1 1
18 38222 1 1 17 VAL HG23 H 108.702 1.288 -5.923 1.00 . A A . 17 VAL HG23 1 1
18 38223 1 1 17 VAL N N 107.599 3.366 -4.438 1.00 . A A . 17 VAL N 1 1
18 38224 1 1 17 VAL O O 106.609 1.226 -3.127 1.00 . A A . 17 VAL O 1 1
18 38225 1 1 18 ASN C C 104.678 -1.444 -4.232 1.00 . A A . 18 ASN C 1 1
18 38226 1 1 18 ASN CA C 104.241 -0.094 -3.670 1.00 . A A . 18 ASN CA 1 1
18 38227 1 1 18 ASN CB C 102.713 -0.006 -3.680 1.00 . A A . 18 ASN CB 1 1
18 38228 1 1 18 ASN CG C 102.209 0.453 -2.315 1.00 . A A . 18 ASN CG 1 1
18 38229 1 1 18 ASN H H 104.334 1.309 -5.253 1.00 . A A . 18 ASN H 1 1
18 38230 1 1 18 ASN HA H 104.588 -0.008 -2.653 1.00 . A A . 18 ASN HA 1 1
18 38231 1 1 18 ASN HB2 H 102.400 0.701 -4.434 1.00 . A A . 18 ASN HB2 1 1
18 38232 1 1 18 ASN HB3 H 102.300 -0.977 -3.904 1.00 . A A . 18 ASN HB3 1 1
18 38233 1 1 18 ASN HD21 H 103.773 1.626 -1.968 1.00 . A A . 18 ASN HD21 1 1
18 38234 1 1 18 ASN HD22 H 102.603 1.594 -0.738 1.00 . A A . 18 ASN HD22 1 1
18 38235 1 1 18 ASN N N 104.806 0.996 -4.456 1.00 . A A . 18 ASN N 1 1
18 38236 1 1 18 ASN ND2 N 102.921 1.294 -1.616 1.00 . A A . 18 ASN ND2 1 1
18 38237 1 1 18 ASN O O 104.318 -1.807 -5.352 1.00 . A A . 18 ASN O 1 1
18 38238 1 1 18 ASN OD1 O 101.138 0.034 -1.875 1.00 . A A . 18 ASN OD1 1 1
18 38239 1 1 19 ALA C C 104.809 -4.304 -4.501 1.00 . A A . 19 ALA C 1 1
18 38240 1 1 19 ALA CA C 105.938 -3.491 -3.874 1.00 . A A . 19 ALA CA 1 1
18 38241 1 1 19 ALA CB C 106.517 -4.252 -2.678 1.00 . A A . 19 ALA CB 1 1
18 38242 1 1 19 ALA H H 105.711 -1.841 -2.564 1.00 . A A . 19 ALA H 1 1
18 38243 1 1 19 ALA HA H 106.718 -3.353 -4.608 1.00 . A A . 19 ALA HA 1 1
18 38244 1 1 19 ALA HB1 H 106.496 -3.617 -1.805 1.00 . A A . 19 ALA HB1 1 1
18 38245 1 1 19 ALA HB2 H 105.927 -5.138 -2.494 1.00 . A A . 19 ALA HB2 1 1
18 38246 1 1 19 ALA HB3 H 107.536 -4.537 -2.892 1.00 . A A . 19 ALA HB3 1 1
18 38247 1 1 19 ALA N N 105.457 -2.182 -3.447 1.00 . A A . 19 ALA N 1 1
18 38248 1 1 19 ALA O O 105.053 -5.204 -5.304 1.00 . A A . 19 ALA O 1 1
18 38249 1 1 20 ASN C C 102.463 -4.718 -6.184 1.00 . A A . 20 ASN C 1 1
18 38250 1 1 20 ASN CA C 102.418 -4.693 -4.661 1.00 . A A . 20 ASN CA 1 1
18 38251 1 1 20 ASN CB C 101.131 -4.009 -4.200 1.00 . A A . 20 ASN CB 1 1
18 38252 1 1 20 ASN CG C 100.399 -4.893 -3.195 1.00 . A A . 20 ASN CG 1 1
18 38253 1 1 20 ASN H H 103.439 -3.256 -3.487 1.00 . A A . 20 ASN H 1 1
18 38254 1 1 20 ASN HA H 102.426 -5.707 -4.292 1.00 . A A . 20 ASN HA 1 1
18 38255 1 1 20 ASN HB2 H 101.374 -3.063 -3.737 1.00 . A A . 20 ASN HB2 1 1
18 38256 1 1 20 ASN HB3 H 100.492 -3.835 -5.054 1.00 . A A . 20 ASN HB3 1 1
18 38257 1 1 20 ASN HD21 H 99.331 -5.834 -4.578 1.00 . A A . 20 ASN HD21 1 1
18 38258 1 1 20 ASN HD22 H 99.045 -6.328 -2.979 1.00 . A A . 20 ASN HD22 1 1
18 38259 1 1 20 ASN N N 103.574 -3.984 -4.129 1.00 . A A . 20 ASN N 1 1
18 38260 1 1 20 ASN ND2 N 99.518 -5.757 -3.619 1.00 . A A . 20 ASN ND2 1 1
18 38261 1 1 20 ASN O O 102.456 -5.784 -6.801 1.00 . A A . 20 ASN O 1 1
18 38262 1 1 20 ASN OD1 O 100.637 -4.792 -1.991 1.00 . A A . 20 ASN OD1 1 1
18 38263 1 1 21 GLU C C 104.005 -3.322 -8.709 1.00 . A A . 21 GLU C 1 1
18 38264 1 1 21 GLU CA C 102.561 -3.424 -8.234 1.00 . A A . 21 GLU CA 1 1
18 38265 1 1 21 GLU CB C 101.782 -2.190 -8.693 1.00 . A A . 21 GLU CB 1 1
18 38266 1 1 21 GLU CD C 102.107 0.280 -8.460 1.00 . A A . 21 GLU CD 1 1
18 38267 1 1 21 GLU CG C 102.016 -1.043 -7.708 1.00 . A A . 21 GLU CG 1 1
18 38268 1 1 21 GLU H H 102.518 -2.721 -6.237 1.00 . A A . 21 GLU H 1 1
18 38269 1 1 21 GLU HA H 102.111 -4.302 -8.669 1.00 . A A . 21 GLU HA 1 1
18 38270 1 1 21 GLU HB2 H 102.119 -1.896 -9.675 1.00 . A A . 21 GLU HB2 1 1
18 38271 1 1 21 GLU HB3 H 100.728 -2.422 -8.727 1.00 . A A . 21 GLU HB3 1 1
18 38272 1 1 21 GLU HG2 H 101.197 -1.001 -7.005 1.00 . A A . 21 GLU HG2 1 1
18 38273 1 1 21 GLU HG3 H 102.939 -1.213 -7.173 1.00 . A A . 21 GLU HG3 1 1
18 38274 1 1 21 GLU N N 102.512 -3.534 -6.782 1.00 . A A . 21 GLU N 1 1
18 38275 1 1 21 GLU O O 104.327 -3.688 -9.839 1.00 . A A . 21 GLU O 1 1
18 38276 1 1 21 GLU OE1 O 103.047 0.445 -9.218 1.00 . A A . 21 GLU OE1 1 1
18 38277 1 1 21 GLU OE2 O 101.233 1.110 -8.266 1.00 . A A . 21 GLU OE2 1 1
18 38278 1 1 22 ALA C C 106.937 -4.047 -8.322 1.00 . A A . 22 ALA C 1 1
18 38279 1 1 22 ALA CA C 106.281 -2.678 -8.167 1.00 . A A . 22 ALA CA 1 1
18 38280 1 1 22 ALA CB C 106.994 -1.884 -7.073 1.00 . A A . 22 ALA CB 1 1
18 38281 1 1 22 ALA H H 104.555 -2.549 -6.946 1.00 . A A . 22 ALA H 1 1
18 38282 1 1 22 ALA HA H 106.367 -2.141 -9.100 1.00 . A A . 22 ALA HA 1 1
18 38283 1 1 22 ALA HB1 H 107.716 -2.517 -6.579 1.00 . A A . 22 ALA HB1 1 1
18 38284 1 1 22 ALA HB2 H 107.498 -1.038 -7.513 1.00 . A A . 22 ALA HB2 1 1
18 38285 1 1 22 ALA HB3 H 106.269 -1.536 -6.350 1.00 . A A . 22 ALA HB3 1 1
18 38286 1 1 22 ALA N N 104.871 -2.824 -7.834 1.00 . A A . 22 ALA N 1 1
18 38287 1 1 22 ALA O O 107.956 -4.185 -9.001 1.00 . A A . 22 ALA O 1 1
18 38288 1 1 23 LEU C C 106.413 -7.104 -9.041 1.00 . A A . 23 LEU C 1 1
18 38289 1 1 23 LEU CA C 106.882 -6.411 -7.766 1.00 . A A . 23 LEU CA 1 1
18 38290 1 1 23 LEU CB C 106.431 -7.223 -6.550 1.00 . A A . 23 LEU CB 1 1
18 38291 1 1 23 LEU CD1 C 106.537 -7.325 -4.055 1.00 . A A . 23 LEU CD1 1 1
18 38292 1 1 23 LEU CD2 C 108.646 -7.271 -5.394 1.00 . A A . 23 LEU CD2 1 1
18 38293 1 1 23 LEU CG C 107.204 -6.762 -5.312 1.00 . A A . 23 LEU CG 1 1
18 38294 1 1 23 LEU H H 105.537 -4.887 -7.166 1.00 . A A . 23 LEU H 1 1
18 38295 1 1 23 LEU HA H 107.960 -6.361 -7.771 1.00 . A A . 23 LEU HA 1 1
18 38296 1 1 23 LEU HB2 H 105.373 -7.074 -6.390 1.00 . A A . 23 LEU HB2 1 1
18 38297 1 1 23 LEU HB3 H 106.625 -8.270 -6.724 1.00 . A A . 23 LEU HB3 1 1
18 38298 1 1 23 LEU HD11 H 107.190 -7.180 -3.207 1.00 . A A . 23 LEU HD11 1 1
18 38299 1 1 23 LEU HD12 H 105.604 -6.810 -3.883 1.00 . A A . 23 LEU HD12 1 1
18 38300 1 1 23 LEU HD13 H 106.348 -8.379 -4.189 1.00 . A A . 23 LEU HD13 1 1
18 38301 1 1 23 LEU HD21 H 108.838 -7.942 -4.570 1.00 . A A . 23 LEU HD21 1 1
18 38302 1 1 23 LEU HD22 H 108.791 -7.795 -6.327 1.00 . A A . 23 LEU HD22 1 1
18 38303 1 1 23 LEU HD23 H 109.326 -6.434 -5.343 1.00 . A A . 23 LEU HD23 1 1
18 38304 1 1 23 LEU HG H 107.202 -5.683 -5.268 1.00 . A A . 23 LEU HG 1 1
18 38305 1 1 23 LEU N N 106.347 -5.056 -7.691 1.00 . A A . 23 LEU N 1 1
18 38306 1 1 23 LEU O O 106.333 -8.331 -9.095 1.00 . A A . 23 LEU O 1 1
18 38307 1 1 24 LYS C C 105.950 -8.342 -11.437 1.00 . A A . 24 LYS C 1 1
18 38308 1 1 24 LYS CA C 105.638 -6.851 -11.336 1.00 . A A . 24 LYS CA 1 1
18 38309 1 1 24 LYS CB C 106.306 -6.106 -12.493 1.00 . A A . 24 LYS CB 1 1
18 38310 1 1 24 LYS CD C 105.622 -5.856 -14.884 1.00 . A A . 24 LYS CD 1 1
18 38311 1 1 24 LYS CE C 104.140 -5.518 -14.716 1.00 . A A . 24 LYS CE 1 1
18 38312 1 1 24 LYS CG C 106.044 -6.852 -13.802 1.00 . A A . 24 LYS CG 1 1
18 38313 1 1 24 LYS H H 106.184 -5.338 -9.956 1.00 . A A . 24 LYS H 1 1
18 38314 1 1 24 LYS HA H 104.569 -6.713 -11.405 1.00 . A A . 24 LYS HA 1 1
18 38315 1 1 24 LYS HB2 H 105.897 -5.108 -12.558 1.00 . A A . 24 LYS HB2 1 1
18 38316 1 1 24 LYS HB3 H 107.369 -6.049 -12.318 1.00 . A A . 24 LYS HB3 1 1
18 38317 1 1 24 LYS HD2 H 106.211 -4.955 -14.791 1.00 . A A . 24 LYS HD2 1 1
18 38318 1 1 24 LYS HD3 H 105.781 -6.293 -15.858 1.00 . A A . 24 LYS HD3 1 1
18 38319 1 1 24 LYS HE2 H 103.941 -5.274 -13.682 1.00 . A A . 24 LYS HE2 1 1
18 38320 1 1 24 LYS HE3 H 103.891 -4.671 -15.339 1.00 . A A . 24 LYS HE3 1 1
18 38321 1 1 24 LYS HG2 H 106.946 -7.361 -14.112 1.00 . A A . 24 LYS HG2 1 1
18 38322 1 1 24 LYS HG3 H 105.256 -7.575 -13.654 1.00 . A A . 24 LYS HG3 1 1
18 38323 1 1 24 LYS HZ1 H 103.702 -7.104 -15.990 1.00 . A A . 24 LYS HZ1 1 1
18 38324 1 1 24 LYS HZ2 H 103.329 -7.402 -14.359 1.00 . A A . 24 LYS HZ2 1 1
18 38325 1 1 24 LYS HZ3 H 102.334 -6.385 -15.283 1.00 . A A . 24 LYS HZ3 1 1
18 38326 1 1 24 LYS N N 106.102 -6.308 -10.062 1.00 . A A . 24 LYS N 1 1
18 38327 1 1 24 LYS NZ N 103.314 -6.691 -15.117 1.00 . A A . 24 LYS NZ 1 1
18 38328 1 1 24 LYS O O 105.263 -9.167 -10.835 1.00 . A A . 24 LYS O 1 1
18 38329 1 1 25 ASP C C 106.232 -10.881 -12.978 1.00 . A A . 25 ASP C 1 1
18 38330 1 1 25 ASP CA C 107.371 -10.083 -12.357 1.00 . A A . 25 ASP CA 1 1
18 38331 1 1 25 ASP CB C 107.729 -10.682 -10.997 1.00 . A A . 25 ASP CB 1 1
18 38332 1 1 25 ASP CG C 108.191 -9.580 -10.049 1.00 . A A . 25 ASP CG 1 1
18 38333 1 1 25 ASP H H 107.503 -7.985 -12.653 1.00 . A A . 25 ASP H 1 1
18 38334 1 1 25 ASP HA H 108.234 -10.147 -13.005 1.00 . A A . 25 ASP HA 1 1
18 38335 1 1 25 ASP HB2 H 106.860 -11.171 -10.582 1.00 . A A . 25 ASP HB2 1 1
18 38336 1 1 25 ASP HB3 H 108.521 -11.401 -11.122 1.00 . A A . 25 ASP HB3 1 1
18 38337 1 1 25 ASP N N 106.988 -8.683 -12.196 1.00 . A A . 25 ASP N 1 1
18 38338 1 1 25 ASP O O 106.356 -11.391 -14.092 1.00 . A A . 25 ASP O 1 1
18 38339 1 1 25 ASP OD1 O 108.540 -8.517 -10.534 1.00 . A A . 25 ASP OD1 1 1
18 38340 1 1 25 ASP OD2 O 108.188 -9.816 -8.852 1.00 . A A . 25 ASP OD2 1 1
18 38341 1 1 26 LYS C C 104.453 -13.035 -13.397 1.00 . A A . 26 LYS C 1 1
18 38342 1 1 26 LYS CA C 103.980 -11.740 -12.749 1.00 . A A . 26 LYS CA 1 1
18 38343 1 1 26 LYS CB C 103.209 -10.903 -13.772 1.00 . A A . 26 LYS CB 1 1
18 38344 1 1 26 LYS CD C 101.012 -10.720 -14.948 1.00 . A A . 26 LYS CD 1 1
18 38345 1 1 26 LYS CE C 99.655 -11.408 -15.100 1.00 . A A . 26 LYS CE 1 1
18 38346 1 1 26 LYS CG C 101.723 -11.258 -13.705 1.00 . A A . 26 LYS CG 1 1
18 38347 1 1 26 LYS H H 105.082 -10.571 -11.369 1.00 . A A . 26 LYS H 1 1
18 38348 1 1 26 LYS HA H 103.326 -11.975 -11.923 1.00 . A A . 26 LYS HA 1 1
18 38349 1 1 26 LYS HB2 H 103.341 -9.854 -13.549 1.00 . A A . 26 LYS HB2 1 1
18 38350 1 1 26 LYS HB3 H 103.582 -11.112 -14.762 1.00 . A A . 26 LYS HB3 1 1
18 38351 1 1 26 LYS HD2 H 100.869 -9.654 -14.847 1.00 . A A . 26 LYS HD2 1 1
18 38352 1 1 26 LYS HD3 H 101.614 -10.920 -15.821 1.00 . A A . 26 LYS HD3 1 1
18 38353 1 1 26 LYS HE2 H 99.123 -10.975 -15.934 1.00 . A A . 26 LYS HE2 1 1
18 38354 1 1 26 LYS HE3 H 99.803 -12.462 -15.276 1.00 . A A . 26 LYS HE3 1 1
18 38355 1 1 26 LYS HG2 H 101.610 -12.332 -13.661 1.00 . A A . 26 LYS HG2 1 1
18 38356 1 1 26 LYS HG3 H 101.285 -10.814 -12.823 1.00 . A A . 26 LYS HG3 1 1
18 38357 1 1 26 LYS HZ1 H 98.359 -10.307 -13.897 1.00 . A A . 26 LYS HZ1 1 1
18 38358 1 1 26 LYS HZ2 H 98.170 -11.990 -13.761 1.00 . A A . 26 LYS HZ2 1 1
18 38359 1 1 26 LYS HZ3 H 99.496 -11.225 -13.032 1.00 . A A . 26 LYS HZ3 1 1
18 38360 1 1 26 LYS N N 105.126 -10.993 -12.252 1.00 . A A . 26 LYS N 1 1
18 38361 1 1 26 LYS NZ N 98.860 -11.219 -13.853 1.00 . A A . 26 LYS NZ 1 1
18 38362 1 1 26 LYS O O 103.687 -13.720 -14.075 1.00 . A A . 26 LYS O 1 1
18 38363 1 1 27 ASP C C 107.308 -15.193 -12.787 1.00 . A A . 27 ASP C 1 1
18 38364 1 1 27 ASP CA C 106.301 -14.570 -13.749 1.00 . A A . 27 ASP CA 1 1
18 38365 1 1 27 ASP CB C 106.992 -14.247 -15.075 1.00 . A A . 27 ASP CB 1 1
18 38366 1 1 27 ASP CG C 106.732 -15.361 -16.084 1.00 . A A . 27 ASP CG 1 1
18 38367 1 1 27 ASP H H 106.284 -12.772 -12.634 1.00 . A A . 27 ASP H 1 1
18 38368 1 1 27 ASP HA H 105.509 -15.281 -13.935 1.00 . A A . 27 ASP HA 1 1
18 38369 1 1 27 ASP HB2 H 106.606 -13.316 -15.462 1.00 . A A . 27 ASP HB2 1 1
18 38370 1 1 27 ASP HB3 H 108.055 -14.155 -14.912 1.00 . A A . 27 ASP HB3 1 1
18 38371 1 1 27 ASP N N 105.724 -13.360 -13.183 1.00 . A A . 27 ASP N 1 1
18 38372 1 1 27 ASP O O 107.052 -16.248 -12.207 1.00 . A A . 27 ASP O 1 1
18 38373 1 1 27 ASP OD1 O 106.312 -16.426 -15.664 1.00 . A A . 27 ASP OD1 1 1
18 38374 1 1 27 ASP OD2 O 106.958 -15.132 -17.261 1.00 . A A . 27 ASP OD2 1 1
18 38375 1 1 28 ILE C C 110.148 -13.934 -10.948 1.00 . A A . 28 ILE C 1 1
18 38376 1 1 28 ILE CA C 109.501 -15.061 -11.746 1.00 . A A . 28 ILE CA 1 1
18 38377 1 1 28 ILE CB C 110.560 -15.776 -12.584 1.00 . A A . 28 ILE CB 1 1
18 38378 1 1 28 ILE CD1 C 110.863 -18.229 -13.010 1.00 . A A . 28 ILE CD1 1 1
18 38379 1 1 28 ILE CG1 C 109.935 -17.027 -13.206 1.00 . A A . 28 ILE CG1 1 1
18 38380 1 1 28 ILE CG2 C 111.753 -16.160 -11.702 1.00 . A A . 28 ILE CG2 1 1
18 38381 1 1 28 ILE H H 108.627 -13.714 -13.124 1.00 . A A . 28 ILE H 1 1
18 38382 1 1 28 ILE HA H 109.061 -15.770 -11.063 1.00 . A A . 28 ILE HA 1 1
18 38383 1 1 28 ILE HB H 110.895 -15.117 -13.370 1.00 . A A . 28 ILE HB 1 1
18 38384 1 1 28 ILE HD11 H 111.842 -17.996 -13.402 1.00 . A A . 28 ILE HD11 1 1
18 38385 1 1 28 ILE HD12 H 110.940 -18.456 -11.957 1.00 . A A . 28 ILE HD12 1 1
18 38386 1 1 28 ILE HD13 H 110.460 -19.083 -13.534 1.00 . A A . 28 ILE HD13 1 1
18 38387 1 1 28 ILE HG12 H 108.984 -17.223 -12.730 1.00 . A A . 28 ILE HG12 1 1
18 38388 1 1 28 ILE HG13 H 109.782 -16.860 -14.262 1.00 . A A . 28 ILE HG13 1 1
18 38389 1 1 28 ILE HG21 H 112.528 -16.595 -12.316 1.00 . A A . 28 ILE HG21 1 1
18 38390 1 1 28 ILE HG22 H 112.138 -15.278 -11.211 1.00 . A A . 28 ILE HG22 1 1
18 38391 1 1 28 ILE HG23 H 111.437 -16.877 -10.960 1.00 . A A . 28 ILE HG23 1 1
18 38392 1 1 28 ILE N N 108.461 -14.544 -12.631 1.00 . A A . 28 ILE N 1 1
18 38393 1 1 28 ILE O O 110.143 -12.779 -11.368 1.00 . A A . 28 ILE O 1 1
18 38394 1 1 29 ILE C C 112.750 -13.762 -8.533 1.00 . A A . 29 ILE C 1 1
18 38395 1 1 29 ILE CA C 111.361 -13.284 -8.947 1.00 . A A . 29 ILE CA 1 1
18 38396 1 1 29 ILE CB C 110.515 -13.019 -7.696 1.00 . A A . 29 ILE CB 1 1
18 38397 1 1 29 ILE CD1 C 108.212 -12.588 -8.571 1.00 . A A . 29 ILE CD1 1 1
18 38398 1 1 29 ILE CG1 C 109.472 -11.938 -7.997 1.00 . A A . 29 ILE CG1 1 1
18 38399 1 1 29 ILE CG2 C 111.420 -12.544 -6.557 1.00 . A A . 29 ILE CG2 1 1
18 38400 1 1 29 ILE H H 110.688 -15.214 -9.505 1.00 . A A . 29 ILE H 1 1
18 38401 1 1 29 ILE HA H 111.461 -12.364 -9.501 1.00 . A A . 29 ILE HA 1 1
18 38402 1 1 29 ILE HB H 110.017 -13.932 -7.401 1.00 . A A . 29 ILE HB 1 1
18 38403 1 1 29 ILE HD11 H 108.408 -12.927 -9.577 1.00 . A A . 29 ILE HD11 1 1
18 38404 1 1 29 ILE HD12 H 107.928 -13.429 -7.957 1.00 . A A . 29 ILE HD12 1 1
18 38405 1 1 29 ILE HD13 H 107.410 -11.865 -8.585 1.00 . A A . 29 ILE HD13 1 1
18 38406 1 1 29 ILE HG12 H 109.223 -11.417 -7.082 1.00 . A A . 29 ILE HG12 1 1
18 38407 1 1 29 ILE HG13 H 109.872 -11.237 -8.715 1.00 . A A . 29 ILE HG13 1 1
18 38408 1 1 29 ILE HG21 H 112.022 -11.715 -6.898 1.00 . A A . 29 ILE HG21 1 1
18 38409 1 1 29 ILE HG22 H 110.812 -12.228 -5.723 1.00 . A A . 29 ILE HG22 1 1
18 38410 1 1 29 ILE HG23 H 112.065 -13.353 -6.247 1.00 . A A . 29 ILE HG23 1 1
18 38411 1 1 29 ILE N N 110.710 -14.277 -9.792 1.00 . A A . 29 ILE N 1 1
18 38412 1 1 29 ILE O O 113.044 -14.957 -8.570 1.00 . A A . 29 ILE O 1 1
18 38413 1 1 30 GLY C C 115.292 -12.460 -6.402 1.00 . A A . 30 GLY C 1 1
18 38414 1 1 30 GLY CA C 114.955 -13.146 -7.720 1.00 . A A . 30 GLY CA 1 1
18 38415 1 1 30 GLY H H 113.305 -11.883 -8.130 1.00 . A A . 30 GLY H 1 1
18 38416 1 1 30 GLY HA2 H 115.039 -14.217 -7.597 1.00 . A A . 30 GLY HA2 1 1
18 38417 1 1 30 GLY HA3 H 115.652 -12.819 -8.476 1.00 . A A . 30 GLY HA3 1 1
18 38418 1 1 30 GLY N N 113.598 -12.818 -8.139 1.00 . A A . 30 GLY N 1 1
18 38419 1 1 30 GLY O O 114.789 -11.377 -6.110 1.00 . A A . 30 GLY O 1 1
18 38420 1 1 31 PHE C C 118.050 -12.571 -4.155 1.00 . A A . 31 PHE C 1 1
18 38421 1 1 31 PHE CA C 116.535 -12.536 -4.322 1.00 . A A . 31 PHE CA 1 1
18 38422 1 1 31 PHE CB C 115.885 -13.324 -3.188 1.00 . A A . 31 PHE CB 1 1
18 38423 1 1 31 PHE CD1 C 113.455 -13.602 -3.797 1.00 . A A . 31 PHE CD1 1 1
18 38424 1 1 31 PHE CD2 C 114.064 -11.904 -2.177 1.00 . A A . 31 PHE CD2 1 1
18 38425 1 1 31 PHE CE1 C 112.107 -13.243 -3.666 1.00 . A A . 31 PHE CE1 1 1
18 38426 1 1 31 PHE CE2 C 112.717 -11.544 -2.048 1.00 . A A . 31 PHE CE2 1 1
18 38427 1 1 31 PHE CG C 114.433 -12.932 -3.052 1.00 . A A . 31 PHE CG 1 1
18 38428 1 1 31 PHE CZ C 111.739 -12.214 -2.792 1.00 . A A . 31 PHE CZ 1 1
18 38429 1 1 31 PHE H H 116.513 -13.961 -5.890 1.00 . A A . 31 PHE H 1 1
18 38430 1 1 31 PHE HA H 116.202 -11.512 -4.271 1.00 . A A . 31 PHE HA 1 1
18 38431 1 1 31 PHE HB2 H 115.953 -14.378 -3.403 1.00 . A A . 31 PHE HB2 1 1
18 38432 1 1 31 PHE HB3 H 116.401 -13.113 -2.265 1.00 . A A . 31 PHE HB3 1 1
18 38433 1 1 31 PHE HD1 H 113.739 -14.396 -4.472 1.00 . A A . 31 PHE HD1 1 1
18 38434 1 1 31 PHE HD2 H 114.819 -11.386 -1.603 1.00 . A A . 31 PHE HD2 1 1
18 38435 1 1 31 PHE HE1 H 111.352 -13.761 -4.239 1.00 . A A . 31 PHE HE1 1 1
18 38436 1 1 31 PHE HE2 H 112.433 -10.751 -1.373 1.00 . A A . 31 PHE HE2 1 1
18 38437 1 1 31 PHE HZ H 110.700 -11.937 -2.692 1.00 . A A . 31 PHE HZ 1 1
18 38438 1 1 31 PHE N N 116.144 -13.098 -5.608 1.00 . A A . 31 PHE N 1 1
18 38439 1 1 31 PHE O O 118.657 -13.642 -4.131 1.00 . A A . 31 PHE O 1 1
18 38440 1 1 32 TYR C C 120.449 -10.982 -2.416 1.00 . A A . 32 TYR C 1 1
18 38441 1 1 32 TYR CA C 120.100 -11.306 -3.865 1.00 . A A . 32 TYR CA 1 1
18 38442 1 1 32 TYR CB C 120.670 -10.224 -4.785 1.00 . A A . 32 TYR CB 1 1
18 38443 1 1 32 TYR CD1 C 122.585 -11.397 -5.927 1.00 . A A . 32 TYR CD1 1 1
18 38444 1 1 32 TYR CD2 C 123.079 -9.739 -4.228 1.00 . A A . 32 TYR CD2 1 1
18 38445 1 1 32 TYR CE1 C 123.955 -11.616 -6.113 1.00 . A A . 32 TYR CE1 1 1
18 38446 1 1 32 TYR CE2 C 124.450 -9.957 -4.414 1.00 . A A . 32 TYR CE2 1 1
18 38447 1 1 32 TYR CG C 122.147 -10.459 -4.985 1.00 . A A . 32 TYR CG 1 1
18 38448 1 1 32 TYR CZ C 124.887 -10.896 -5.356 1.00 . A A . 32 TYR CZ 1 1
18 38449 1 1 32 TYR H H 118.117 -10.572 -4.062 1.00 . A A . 32 TYR H 1 1
18 38450 1 1 32 TYR HA H 120.543 -12.255 -4.128 1.00 . A A . 32 TYR HA 1 1
18 38451 1 1 32 TYR HB2 H 120.166 -10.261 -5.740 1.00 . A A . 32 TYR HB2 1 1
18 38452 1 1 32 TYR HB3 H 120.518 -9.254 -4.336 1.00 . A A . 32 TYR HB3 1 1
18 38453 1 1 32 TYR HD1 H 121.866 -11.953 -6.511 1.00 . A A . 32 TYR HD1 1 1
18 38454 1 1 32 TYR HD2 H 122.741 -9.016 -3.501 1.00 . A A . 32 TYR HD2 1 1
18 38455 1 1 32 TYR HE1 H 124.294 -12.340 -6.840 1.00 . A A . 32 TYR HE1 1 1
18 38456 1 1 32 TYR HE2 H 125.168 -9.402 -3.830 1.00 . A A . 32 TYR HE2 1 1
18 38457 1 1 32 TYR HH H 126.694 -10.279 -5.391 1.00 . A A . 32 TYR HH 1 1
18 38458 1 1 32 TYR N N 118.653 -11.394 -4.035 1.00 . A A . 32 TYR N 1 1
18 38459 1 1 32 TYR O O 120.059 -9.936 -1.895 1.00 . A A . 32 TYR O 1 1
18 38460 1 1 32 TYR OH O 126.239 -11.112 -5.539 1.00 . A A . 32 TYR OH 1 1
18 38461 1 1 33 PHE C C 123.096 -11.557 -0.265 1.00 . A A . 33 PHE C 1 1
18 38462 1 1 33 PHE CA C 121.580 -11.670 -0.380 1.00 . A A . 33 PHE CA 1 1
18 38463 1 1 33 PHE CB C 121.095 -12.832 0.491 1.00 . A A . 33 PHE CB 1 1
18 38464 1 1 33 PHE CD1 C 118.758 -11.884 0.404 1.00 . A A . 33 PHE CD1 1 1
18 38465 1 1 33 PHE CD2 C 119.059 -14.275 0.146 1.00 . A A . 33 PHE CD2 1 1
18 38466 1 1 33 PHE CE1 C 117.375 -12.044 0.267 1.00 . A A . 33 PHE CE1 1 1
18 38467 1 1 33 PHE CE2 C 117.676 -14.434 0.010 1.00 . A A . 33 PHE CE2 1 1
18 38468 1 1 33 PHE CG C 119.601 -13.000 0.343 1.00 . A A . 33 PHE CG 1 1
18 38469 1 1 33 PHE CZ C 116.834 -13.319 0.070 1.00 . A A . 33 PHE CZ 1 1
18 38470 1 1 33 PHE H H 121.476 -12.697 -2.227 1.00 . A A . 33 PHE H 1 1
18 38471 1 1 33 PHE HA H 121.136 -10.755 -0.022 1.00 . A A . 33 PHE HA 1 1
18 38472 1 1 33 PHE HB2 H 121.589 -13.741 0.182 1.00 . A A . 33 PHE HB2 1 1
18 38473 1 1 33 PHE HB3 H 121.331 -12.629 1.525 1.00 . A A . 33 PHE HB3 1 1
18 38474 1 1 33 PHE HD1 H 119.173 -10.901 0.557 1.00 . A A . 33 PHE HD1 1 1
18 38475 1 1 33 PHE HD2 H 119.709 -15.137 0.099 1.00 . A A . 33 PHE HD2 1 1
18 38476 1 1 33 PHE HE1 H 116.725 -11.183 0.314 1.00 . A A . 33 PHE HE1 1 1
18 38477 1 1 33 PHE HE2 H 117.257 -15.417 -0.140 1.00 . A A . 33 PHE HE2 1 1
18 38478 1 1 33 PHE HZ H 115.767 -13.442 -0.039 1.00 . A A . 33 PHE HZ 1 1
18 38479 1 1 33 PHE N N 121.187 -11.880 -1.768 1.00 . A A . 33 PHE N 1 1
18 38480 1 1 33 PHE O O 123.819 -12.529 -0.487 1.00 . A A . 33 PHE O 1 1
18 38481 1 1 34 SER C C 125.312 -8.643 0.257 1.00 . A A . 34 SER C 1 1
18 38482 1 1 34 SER CA C 125.002 -10.137 0.229 1.00 . A A . 34 SER CA 1 1
18 38483 1 1 34 SER CB C 125.752 -10.790 -0.931 1.00 . A A . 34 SER CB 1 1
18 38484 1 1 34 SER H H 122.945 -9.627 0.251 1.00 . A A . 34 SER H 1 1
18 38485 1 1 34 SER HA H 125.337 -10.582 1.154 1.00 . A A . 34 SER HA 1 1
18 38486 1 1 34 SER HB2 H 125.877 -11.842 -0.736 1.00 . A A . 34 SER HB2 1 1
18 38487 1 1 34 SER HB3 H 125.186 -10.660 -1.844 1.00 . A A . 34 SER HB3 1 1
18 38488 1 1 34 SER HG H 126.987 -9.547 -1.779 1.00 . A A . 34 SER HG 1 1
18 38489 1 1 34 SER N N 123.570 -10.365 0.085 1.00 . A A . 34 SER N 1 1
18 38490 1 1 34 SER O O 125.548 -8.031 -0.784 1.00 . A A . 34 SER O 1 1
18 38491 1 1 34 SER OG O 127.032 -10.186 -1.063 1.00 . A A . 34 SER OG 1 1
18 38492 1 1 35 ALA C C 127.059 -6.361 1.247 1.00 . A A . 35 ALA C 1 1
18 38493 1 1 35 ALA CA C 125.603 -6.641 1.594 1.00 . A A . 35 ALA CA 1 1
18 38494 1 1 35 ALA CB C 125.326 -6.179 3.025 1.00 . A A . 35 ALA CB 1 1
18 38495 1 1 35 ALA H H 125.122 -8.599 2.251 1.00 . A A . 35 ALA H 1 1
18 38496 1 1 35 ALA HA H 124.968 -6.086 0.919 1.00 . A A . 35 ALA HA 1 1
18 38497 1 1 35 ALA HB1 H 124.261 -6.099 3.176 1.00 . A A . 35 ALA HB1 1 1
18 38498 1 1 35 ALA HB2 H 125.735 -6.895 3.720 1.00 . A A . 35 ALA HB2 1 1
18 38499 1 1 35 ALA HB3 H 125.787 -5.216 3.187 1.00 . A A . 35 ALA HB3 1 1
18 38500 1 1 35 ALA N N 125.314 -8.063 1.453 1.00 . A A . 35 ALA N 1 1
18 38501 1 1 35 ALA O O 127.633 -5.366 1.691 1.00 . A A . 35 ALA O 1 1
18 38502 1 1 36 HIS C C 129.226 -5.764 -0.698 1.00 . A A . 36 HIS C 1 1
18 38503 1 1 36 HIS CA C 129.041 -7.080 0.051 1.00 . A A . 36 HIS CA 1 1
18 38504 1 1 36 HIS CB C 129.469 -8.244 -0.844 1.00 . A A . 36 HIS CB 1 1
18 38505 1 1 36 HIS CD2 C 130.619 -10.454 -0.007 1.00 . A A . 36 HIS CD2 1 1
18 38506 1 1 36 HIS CE1 C 129.200 -10.979 1.544 1.00 . A A . 36 HIS CE1 1 1
18 38507 1 1 36 HIS CG C 129.650 -9.480 -0.007 1.00 . A A . 36 HIS CG 1 1
18 38508 1 1 36 HIS H H 127.143 -8.017 0.127 1.00 . A A . 36 HIS H 1 1
18 38509 1 1 36 HIS HA H 129.661 -7.072 0.933 1.00 . A A . 36 HIS HA 1 1
18 38510 1 1 36 HIS HB2 H 128.708 -8.423 -1.591 1.00 . A A . 36 HIS HB2 1 1
18 38511 1 1 36 HIS HB3 H 130.401 -8.000 -1.331 1.00 . A A . 36 HIS HB3 1 1
18 38512 1 1 36 HIS HD1 H 127.947 -9.344 1.245 1.00 . A A . 36 HIS HD1 1 1
18 38513 1 1 36 HIS HD2 H 131.473 -10.482 -0.667 1.00 . A A . 36 HIS HD2 1 1
18 38514 1 1 36 HIS HE1 H 128.701 -11.494 2.352 1.00 . A A . 36 HIS HE1 1 1
18 38515 1 1 36 HIS HE2 H 130.849 -12.201 1.197 1.00 . A A . 36 HIS HE2 1 1
18 38516 1 1 36 HIS N N 127.650 -7.244 0.452 1.00 . A A . 36 HIS N 1 1
18 38517 1 1 36 HIS ND1 N 128.756 -9.836 0.989 1.00 . A A . 36 HIS ND1 1 1
18 38518 1 1 36 HIS NE2 N 130.332 -11.399 0.973 1.00 . A A . 36 HIS NE2 1 1
18 38519 1 1 36 HIS O O 130.163 -5.612 -1.481 1.00 . A A . 36 HIS O 1 1
18 38520 1 1 37 TRP C C 129.456 -2.642 -0.446 1.00 . A A . 37 TRP C 1 1
18 38521 1 1 37 TRP CA C 128.402 -3.522 -1.111 1.00 . A A . 37 TRP CA 1 1
18 38522 1 1 37 TRP CB C 127.034 -2.835 -1.072 1.00 . A A . 37 TRP CB 1 1
18 38523 1 1 37 TRP CD1 C 126.020 -2.496 1.222 1.00 . A A . 37 TRP CD1 1 1
18 38524 1 1 37 TRP CD2 C 127.505 -0.890 0.688 1.00 . A A . 37 TRP CD2 1 1
18 38525 1 1 37 TRP CE2 C 127.017 -0.581 1.979 1.00 . A A . 37 TRP CE2 1 1
18 38526 1 1 37 TRP CE3 C 128.459 -0.029 0.116 1.00 . A A . 37 TRP CE3 1 1
18 38527 1 1 37 TRP CG C 126.857 -2.113 0.228 1.00 . A A . 37 TRP CG 1 1
18 38528 1 1 37 TRP CH2 C 128.406 1.386 2.097 1.00 . A A . 37 TRP CH2 1 1
18 38529 1 1 37 TRP CZ2 C 127.458 0.541 2.678 1.00 . A A . 37 TRP CZ2 1 1
18 38530 1 1 37 TRP CZ3 C 128.906 1.103 0.818 1.00 . A A . 37 TRP CZ3 1 1
18 38531 1 1 37 TRP H H 127.599 -4.991 0.181 1.00 . A A . 37 TRP H 1 1
18 38532 1 1 37 TRP HA H 128.682 -3.674 -2.143 1.00 . A A . 37 TRP HA 1 1
18 38533 1 1 37 TRP HB2 H 126.964 -2.131 -1.887 1.00 . A A . 37 TRP HB2 1 1
18 38534 1 1 37 TRP HB3 H 126.259 -3.579 -1.175 1.00 . A A . 37 TRP HB3 1 1
18 38535 1 1 37 TRP HD1 H 125.382 -3.367 1.208 1.00 . A A . 37 TRP HD1 1 1
18 38536 1 1 37 TRP HE1 H 125.609 -1.631 3.100 1.00 . A A . 37 TRP HE1 1 1
18 38537 1 1 37 TRP HE3 H 128.849 -0.237 -0.869 1.00 . A A . 37 TRP HE3 1 1
18 38538 1 1 37 TRP HH2 H 128.753 2.256 2.632 1.00 . A A . 37 TRP HH2 1 1
18 38539 1 1 37 TRP HZ2 H 127.070 0.755 3.662 1.00 . A A . 37 TRP HZ2 1 1
18 38540 1 1 37 TRP HZ3 H 129.639 1.757 0.371 1.00 . A A . 37 TRP HZ3 1 1
18 38541 1 1 37 TRP N N 128.325 -4.816 -0.452 1.00 . A A . 37 TRP N 1 1
18 38542 1 1 37 TRP NE1 N 126.114 -1.586 2.260 1.00 . A A . 37 TRP NE1 1 1
18 38543 1 1 37 TRP O O 130.192 -1.923 -1.120 1.00 . A A . 37 TRP O 1 1
18 38544 1 1 38 CYS C C 131.924 -2.430 1.348 1.00 . A A . 38 CYS C 1 1
18 38545 1 1 38 CYS CA C 130.512 -1.916 1.617 1.00 . A A . 38 CYS CA 1 1
18 38546 1 1 38 CYS CB C 130.219 -1.978 3.118 1.00 . A A . 38 CYS CB 1 1
18 38547 1 1 38 CYS H H 128.926 -3.303 1.370 1.00 . A A . 38 CYS H 1 1
18 38548 1 1 38 CYS HA H 130.445 -0.889 1.292 1.00 . A A . 38 CYS HA 1 1
18 38549 1 1 38 CYS HB2 H 129.369 -2.619 3.294 1.00 . A A . 38 CYS HB2 1 1
18 38550 1 1 38 CYS HB3 H 131.081 -2.372 3.636 1.00 . A A . 38 CYS HB3 1 1
18 38551 1 1 38 CYS HG H 130.231 0.318 3.114 1.00 . A A . 38 CYS HG 1 1
18 38552 1 1 38 CYS N N 129.532 -2.709 0.881 1.00 . A A . 38 CYS N 1 1
18 38553 1 1 38 CYS O O 132.810 -1.666 0.967 1.00 . A A . 38 CYS O 1 1
18 38554 1 1 38 CYS SG S 129.858 -0.315 3.732 1.00 . A A . 38 CYS SG 1 1
18 38555 1 1 39 PRO C C 133.700 -4.699 -0.149 1.00 . A A . 39 PRO C 1 1
18 38556 1 1 39 PRO CA C 133.469 -4.341 1.318 1.00 . A A . 39 PRO CA 1 1
18 38557 1 1 39 PRO CB C 133.395 -5.600 2.181 1.00 . A A . 39 PRO CB 1 1
18 38558 1 1 39 PRO CD C 131.142 -4.683 1.996 1.00 . A A . 39 PRO CD 1 1
18 38559 1 1 39 PRO CG C 131.947 -5.972 2.212 1.00 . A A . 39 PRO CG 1 1
18 38560 1 1 39 PRO HA H 134.257 -3.703 1.679 1.00 . A A . 39 PRO HA 1 1
18 38561 1 1 39 PRO HB2 H 133.978 -6.393 1.735 1.00 . A A . 39 PRO HB2 1 1
18 38562 1 1 39 PRO HB3 H 133.743 -5.391 3.180 1.00 . A A . 39 PRO HB3 1 1
18 38563 1 1 39 PRO HD2 H 130.385 -4.835 1.238 1.00 . A A . 39 PRO HD2 1 1
18 38564 1 1 39 PRO HD3 H 130.694 -4.358 2.920 1.00 . A A . 39 PRO HD3 1 1
18 38565 1 1 39 PRO HG2 H 131.734 -6.680 1.423 1.00 . A A . 39 PRO HG2 1 1
18 38566 1 1 39 PRO HG3 H 131.696 -6.398 3.170 1.00 . A A . 39 PRO HG3 1 1
18 38567 1 1 39 PRO N N 132.143 -3.704 1.541 1.00 . A A . 39 PRO N 1 1
18 38568 1 1 39 PRO O O 132.763 -4.728 -0.946 1.00 . A A . 39 PRO O 1 1
18 38569 1 1 40 PRO C C 134.832 -6.743 -2.277 1.00 . A A . 40 PRO C 1 1
18 38570 1 1 40 PRO CA C 135.295 -5.335 -1.907 1.00 . A A . 40 PRO CA 1 1
18 38571 1 1 40 PRO CB C 136.822 -5.243 -1.914 1.00 . A A . 40 PRO CB 1 1
18 38572 1 1 40 PRO CD C 136.095 -4.955 0.383 1.00 . A A . 40 PRO CD 1 1
18 38573 1 1 40 PRO CG C 137.241 -5.457 -0.498 1.00 . A A . 40 PRO CG 1 1
18 38574 1 1 40 PRO HA H 134.889 -4.615 -2.599 1.00 . A A . 40 PRO HA 1 1
18 38575 1 1 40 PRO HB2 H 137.238 -6.012 -2.551 1.00 . A A . 40 PRO HB2 1 1
18 38576 1 1 40 PRO HB3 H 137.137 -4.268 -2.249 1.00 . A A . 40 PRO HB3 1 1
18 38577 1 1 40 PRO HD2 H 135.945 -5.620 1.222 1.00 . A A . 40 PRO HD2 1 1
18 38578 1 1 40 PRO HD3 H 136.291 -3.950 0.724 1.00 . A A . 40 PRO HD3 1 1
18 38579 1 1 40 PRO HG2 H 137.415 -6.510 -0.319 1.00 . A A . 40 PRO HG2 1 1
18 38580 1 1 40 PRO HG3 H 138.135 -4.891 -0.286 1.00 . A A . 40 PRO HG3 1 1
18 38581 1 1 40 PRO N N 134.926 -4.970 -0.509 1.00 . A A . 40 PRO N 1 1
18 38582 1 1 40 PRO O O 134.346 -7.490 -1.427 1.00 . A A . 40 PRO O 1 1
18 38583 1 1 41 CYS C C 134.137 -8.337 -5.487 1.00 . A A . 41 CYS C 1 1
18 38584 1 1 41 CYS CA C 134.578 -8.413 -4.028 1.00 . A A . 41 CYS CA 1 1
18 38585 1 1 41 CYS CB C 133.429 -8.948 -3.171 1.00 . A A . 41 CYS CB 1 1
18 38586 1 1 41 CYS H H 135.376 -6.454 -4.181 1.00 . A A . 41 CYS H 1 1
18 38587 1 1 41 CYS HA H 135.417 -9.087 -3.949 1.00 . A A . 41 CYS HA 1 1
18 38588 1 1 41 CYS HB2 H 133.830 -9.441 -2.298 1.00 . A A . 41 CYS HB2 1 1
18 38589 1 1 41 CYS HB3 H 132.797 -8.127 -2.863 1.00 . A A . 41 CYS HB3 1 1
18 38590 1 1 41 CYS HG H 131.850 -9.631 -4.693 1.00 . A A . 41 CYS HG 1 1
18 38591 1 1 41 CYS N N 134.984 -7.094 -3.551 1.00 . A A . 41 CYS N 1 1
18 38592 1 1 41 CYS O O 133.823 -9.355 -6.106 1.00 . A A . 41 CYS O 1 1
18 38593 1 1 41 CYS SG S 132.454 -10.129 -4.137 1.00 . A A . 41 CYS SG 1 1
18 38594 1 1 42 ARG C C 134.205 -8.055 -8.303 1.00 . A A . 42 ARG C 1 1
18 38595 1 1 42 ARG CA C 133.712 -6.916 -7.414 1.00 . A A . 42 ARG CA 1 1
18 38596 1 1 42 ARG CB C 134.274 -5.589 -7.925 1.00 . A A . 42 ARG CB 1 1
18 38597 1 1 42 ARG CD C 134.700 -5.733 -10.383 1.00 . A A . 42 ARG CD 1 1
18 38598 1 1 42 ARG CG C 133.701 -5.292 -9.312 1.00 . A A . 42 ARG CG 1 1
18 38599 1 1 42 ARG CZ C 136.082 -4.481 -11.938 1.00 . A A . 42 ARG CZ 1 1
18 38600 1 1 42 ARG H H 134.378 -6.352 -5.482 1.00 . A A . 42 ARG H 1 1
18 38601 1 1 42 ARG HA H 132.635 -6.877 -7.460 1.00 . A A . 42 ARG HA 1 1
18 38602 1 1 42 ARG HB2 H 134.000 -4.796 -7.244 1.00 . A A . 42 ARG HB2 1 1
18 38603 1 1 42 ARG HB3 H 135.350 -5.654 -7.989 1.00 . A A . 42 ARG HB3 1 1
18 38604 1 1 42 ARG HD2 H 135.269 -6.572 -10.016 1.00 . A A . 42 ARG HD2 1 1
18 38605 1 1 42 ARG HD3 H 134.162 -6.029 -11.272 1.00 . A A . 42 ARG HD3 1 1
18 38606 1 1 42 ARG HE H 135.874 -4.011 -10.004 1.00 . A A . 42 ARG HE 1 1
18 38607 1 1 42 ARG HG2 H 132.773 -5.830 -9.440 1.00 . A A . 42 ARG HG2 1 1
18 38608 1 1 42 ARG HG3 H 133.518 -4.232 -9.407 1.00 . A A . 42 ARG HG3 1 1
18 38609 1 1 42 ARG HH11 H 135.113 -6.068 -12.680 1.00 . A A . 42 ARG HH11 1 1
18 38610 1 1 42 ARG HH12 H 136.091 -5.194 -13.810 1.00 . A A . 42 ARG HH12 1 1
18 38611 1 1 42 ARG HH21 H 137.160 -2.858 -11.479 1.00 . A A . 42 ARG HH21 1 1
18 38612 1 1 42 ARG HH22 H 137.250 -3.375 -13.130 1.00 . A A . 42 ARG HH22 1 1
18 38613 1 1 42 ARG N N 134.116 -7.124 -6.027 1.00 . A A . 42 ARG N 1 1
18 38614 1 1 42 ARG NE N 135.608 -4.639 -10.707 1.00 . A A . 42 ARG NE 1 1
18 38615 1 1 42 ARG NH1 N 135.735 -5.313 -12.883 1.00 . A A . 42 ARG NH1 1 1
18 38616 1 1 42 ARG NH2 N 136.894 -3.494 -12.203 1.00 . A A . 42 ARG NH2 1 1
18 38617 1 1 42 ARG O O 135.247 -8.656 -8.043 1.00 . A A . 42 ARG O 1 1
18 38618 1 1 43 GLY C C 132.684 -10.427 -10.409 1.00 . A A . 43 GLY C 1 1
18 38619 1 1 43 GLY CA C 133.805 -9.399 -10.292 1.00 . A A . 43 GLY CA 1 1
18 38620 1 1 43 GLY H H 132.629 -7.819 -9.513 1.00 . A A . 43 GLY H 1 1
18 38621 1 1 43 GLY HA2 H 133.993 -8.966 -11.265 1.00 . A A . 43 GLY HA2 1 1
18 38622 1 1 43 GLY HA3 H 134.699 -9.891 -9.943 1.00 . A A . 43 GLY HA3 1 1
18 38623 1 1 43 GLY N N 133.446 -8.337 -9.358 1.00 . A A . 43 GLY N 1 1
18 38624 1 1 43 GLY O O 132.425 -10.954 -11.490 1.00 . A A . 43 GLY O 1 1
18 38625 1 1 44 PHE C C 129.606 -10.962 -9.661 1.00 . A A . 44 PHE C 1 1
18 38626 1 1 44 PHE CA C 130.914 -11.655 -9.291 1.00 . A A . 44 PHE CA 1 1
18 38627 1 1 44 PHE CB C 130.782 -12.295 -7.907 1.00 . A A . 44 PHE CB 1 1
18 38628 1 1 44 PHE CD1 C 128.335 -12.897 -7.834 1.00 . A A . 44 PHE CD1 1 1
18 38629 1 1 44 PHE CD2 C 129.969 -14.677 -8.041 1.00 . A A . 44 PHE CD2 1 1
18 38630 1 1 44 PHE CE1 C 127.303 -13.843 -7.853 1.00 . A A . 44 PHE CE1 1 1
18 38631 1 1 44 PHE CE2 C 128.936 -15.623 -8.059 1.00 . A A . 44 PHE CE2 1 1
18 38632 1 1 44 PHE CG C 129.668 -13.315 -7.928 1.00 . A A . 44 PHE CG 1 1
18 38633 1 1 44 PHE CZ C 127.604 -15.205 -7.965 1.00 . A A . 44 PHE CZ 1 1
18 38634 1 1 44 PHE H H 132.259 -10.241 -8.461 1.00 . A A . 44 PHE H 1 1
18 38635 1 1 44 PHE HA H 131.119 -12.429 -10.015 1.00 . A A . 44 PHE HA 1 1
18 38636 1 1 44 PHE HB2 H 131.710 -12.781 -7.645 1.00 . A A . 44 PHE HB2 1 1
18 38637 1 1 44 PHE HB3 H 130.556 -11.531 -7.177 1.00 . A A . 44 PHE HB3 1 1
18 38638 1 1 44 PHE HD1 H 128.103 -11.846 -7.747 1.00 . A A . 44 PHE HD1 1 1
18 38639 1 1 44 PHE HD2 H 130.997 -15.000 -8.113 1.00 . A A . 44 PHE HD2 1 1
18 38640 1 1 44 PHE HE1 H 126.274 -13.522 -7.780 1.00 . A A . 44 PHE HE1 1 1
18 38641 1 1 44 PHE HE2 H 129.169 -16.674 -8.146 1.00 . A A . 44 PHE HE2 1 1
18 38642 1 1 44 PHE HZ H 126.807 -15.935 -7.981 1.00 . A A . 44 PHE HZ 1 1
18 38643 1 1 44 PHE N N 132.015 -10.698 -9.294 1.00 . A A . 44 PHE N 1 1
18 38644 1 1 44 PHE O O 128.909 -11.375 -10.587 1.00 . A A . 44 PHE O 1 1
18 38645 1 1 45 THR C C 127.996 -8.684 -10.619 1.00 . A A . 45 THR C 1 1
18 38646 1 1 45 THR CA C 128.057 -9.157 -9.167 1.00 . A A . 45 THR CA 1 1
18 38647 1 1 45 THR CB C 127.962 -7.958 -8.217 1.00 . A A . 45 THR CB 1 1
18 38648 1 1 45 THR CG2 C 127.273 -6.790 -8.925 1.00 . A A . 45 THR CG2 1 1
18 38649 1 1 45 THR H H 129.885 -9.641 -8.194 1.00 . A A . 45 THR H 1 1
18 38650 1 1 45 THR HA H 127.216 -9.809 -8.985 1.00 . A A . 45 THR HA 1 1
18 38651 1 1 45 THR HB H 128.952 -7.657 -7.913 1.00 . A A . 45 THR HB 1 1
18 38652 1 1 45 THR HG1 H 127.790 -8.289 -6.308 1.00 . A A . 45 THR HG1 1 1
18 38653 1 1 45 THR HG21 H 127.914 -6.416 -9.710 1.00 . A A . 45 THR HG21 1 1
18 38654 1 1 45 THR HG22 H 126.341 -7.130 -9.353 1.00 . A A . 45 THR HG22 1 1
18 38655 1 1 45 THR HG23 H 127.076 -6.002 -8.214 1.00 . A A . 45 THR HG23 1 1
18 38656 1 1 45 THR N N 129.284 -9.906 -8.921 1.00 . A A . 45 THR N 1 1
18 38657 1 1 45 THR O O 126.962 -8.809 -11.275 1.00 . A A . 45 THR O 1 1
18 38658 1 1 45 THR OG1 O 127.209 -8.328 -7.070 1.00 . A A . 45 THR OG1 1 1
18 38659 1 1 46 PRO C C 128.636 -8.722 -13.520 1.00 . A A . 46 PRO C 1 1
18 38660 1 1 46 PRO CA C 129.136 -7.668 -12.537 1.00 . A A . 46 PRO CA 1 1
18 38661 1 1 46 PRO CB C 130.620 -7.372 -12.769 1.00 . A A . 46 PRO CB 1 1
18 38662 1 1 46 PRO CD C 130.354 -7.967 -10.426 1.00 . A A . 46 PRO CD 1 1
18 38663 1 1 46 PRO CG C 131.215 -7.178 -11.414 1.00 . A A . 46 PRO CG 1 1
18 38664 1 1 46 PRO HA H 128.564 -6.761 -12.641 1.00 . A A . 46 PRO HA 1 1
18 38665 1 1 46 PRO HB2 H 131.091 -8.206 -13.271 1.00 . A A . 46 PRO HB2 1 1
18 38666 1 1 46 PRO HB3 H 130.733 -6.472 -13.353 1.00 . A A . 46 PRO HB3 1 1
18 38667 1 1 46 PRO HD2 H 130.813 -8.919 -10.205 1.00 . A A . 46 PRO HD2 1 1
18 38668 1 1 46 PRO HD3 H 130.202 -7.399 -9.524 1.00 . A A . 46 PRO HD3 1 1
18 38669 1 1 46 PRO HG2 H 132.231 -7.550 -11.403 1.00 . A A . 46 PRO HG2 1 1
18 38670 1 1 46 PRO HG3 H 131.201 -6.133 -11.151 1.00 . A A . 46 PRO HG3 1 1
18 38671 1 1 46 PRO N N 129.077 -8.156 -11.130 1.00 . A A . 46 PRO N 1 1
18 38672 1 1 46 PRO O O 128.329 -8.416 -14.672 1.00 . A A . 46 PRO O 1 1
18 38673 1 1 47 ILE C C 126.565 -11.076 -13.926 1.00 . A A . 47 ILE C 1 1
18 38674 1 1 47 ILE CA C 128.088 -11.055 -13.890 1.00 . A A . 47 ILE CA 1 1
18 38675 1 1 47 ILE CB C 128.605 -12.385 -13.348 1.00 . A A . 47 ILE CB 1 1
18 38676 1 1 47 ILE CD1 C 130.738 -13.688 -13.328 1.00 . A A . 47 ILE CD1 1 1
18 38677 1 1 47 ILE CG1 C 130.122 -12.299 -13.161 1.00 . A A . 47 ILE CG1 1 1
18 38678 1 1 47 ILE CG2 C 128.275 -13.502 -14.338 1.00 . A A . 47 ILE CG2 1 1
18 38679 1 1 47 ILE H H 128.810 -10.143 -12.121 1.00 . A A . 47 ILE H 1 1
18 38680 1 1 47 ILE HA H 128.463 -10.916 -14.893 1.00 . A A . 47 ILE HA 1 1
18 38681 1 1 47 ILE HB H 128.135 -12.595 -12.399 1.00 . A A . 47 ILE HB 1 1
18 38682 1 1 47 ILE HD11 H 131.760 -13.672 -12.983 1.00 . A A . 47 ILE HD11 1 1
18 38683 1 1 47 ILE HD12 H 130.173 -14.403 -12.748 1.00 . A A . 47 ILE HD12 1 1
18 38684 1 1 47 ILE HD13 H 130.712 -13.969 -14.370 1.00 . A A . 47 ILE HD13 1 1
18 38685 1 1 47 ILE HG12 H 130.539 -11.630 -13.900 1.00 . A A . 47 ILE HG12 1 1
18 38686 1 1 47 ILE HG13 H 130.342 -11.926 -12.173 1.00 . A A . 47 ILE HG13 1 1
18 38687 1 1 47 ILE HG21 H 129.022 -13.524 -15.118 1.00 . A A . 47 ILE HG21 1 1
18 38688 1 1 47 ILE HG22 H 128.265 -14.450 -13.822 1.00 . A A . 47 ILE HG22 1 1
18 38689 1 1 47 ILE HG23 H 127.303 -13.320 -14.774 1.00 . A A . 47 ILE HG23 1 1
18 38690 1 1 47 ILE N N 128.554 -9.961 -13.050 1.00 . A A . 47 ILE N 1 1
18 38691 1 1 47 ILE O O 125.958 -11.310 -14.972 1.00 . A A . 47 ILE O 1 1
18 38692 1 1 48 LEU C C 123.938 -9.662 -13.514 1.00 . A A . 48 LEU C 1 1
18 38693 1 1 48 LEU CA C 124.504 -10.807 -12.682 1.00 . A A . 48 LEU CA 1 1
18 38694 1 1 48 LEU CB C 124.078 -10.668 -11.214 1.00 . A A . 48 LEU CB 1 1
18 38695 1 1 48 LEU CD1 C 121.896 -9.578 -11.774 1.00 . A A . 48 LEU CD1 1 1
18 38696 1 1 48 LEU CD2 C 122.934 -9.220 -9.532 1.00 . A A . 48 LEU CD2 1 1
18 38697 1 1 48 LEU CG C 123.219 -9.415 -11.023 1.00 . A A . 48 LEU CG 1 1
18 38698 1 1 48 LEU H H 126.491 -10.637 -11.975 1.00 . A A . 48 LEU H 1 1
18 38699 1 1 48 LEU HA H 124.121 -11.739 -13.068 1.00 . A A . 48 LEU HA 1 1
18 38700 1 1 48 LEU HB2 H 123.508 -11.538 -10.924 1.00 . A A . 48 LEU HB2 1 1
18 38701 1 1 48 LEU HB3 H 124.957 -10.594 -10.592 1.00 . A A . 48 LEU HB3 1 1
18 38702 1 1 48 LEU HD11 H 121.782 -8.768 -12.480 1.00 . A A . 48 LEU HD11 1 1
18 38703 1 1 48 LEU HD12 H 121.895 -10.520 -12.302 1.00 . A A . 48 LEU HD12 1 1
18 38704 1 1 48 LEU HD13 H 121.077 -9.559 -11.071 1.00 . A A . 48 LEU HD13 1 1
18 38705 1 1 48 LEU HD21 H 122.908 -10.182 -9.043 1.00 . A A . 48 LEU HD21 1 1
18 38706 1 1 48 LEU HD22 H 123.710 -8.613 -9.093 1.00 . A A . 48 LEU HD22 1 1
18 38707 1 1 48 LEU HD23 H 121.980 -8.729 -9.410 1.00 . A A . 48 LEU HD23 1 1
18 38708 1 1 48 LEU HG H 123.747 -8.553 -11.405 1.00 . A A . 48 LEU HG 1 1
18 38709 1 1 48 LEU N N 125.956 -10.822 -12.774 1.00 . A A . 48 LEU N 1 1
18 38710 1 1 48 LEU O O 122.854 -9.773 -14.083 1.00 . A A . 48 LEU O 1 1
18 38711 1 1 49 ALA C C 124.211 -7.748 -15.848 1.00 . A A . 49 ALA C 1 1
18 38712 1 1 49 ALA CA C 124.237 -7.410 -14.362 1.00 . A A . 49 ALA CA 1 1
18 38713 1 1 49 ALA CB C 125.168 -6.221 -14.121 1.00 . A A . 49 ALA CB 1 1
18 38714 1 1 49 ALA H H 125.542 -8.525 -13.117 1.00 . A A . 49 ALA H 1 1
18 38715 1 1 49 ALA HA H 123.237 -7.145 -14.050 1.00 . A A . 49 ALA HA 1 1
18 38716 1 1 49 ALA HB1 H 126.052 -6.557 -13.599 1.00 . A A . 49 ALA HB1 1 1
18 38717 1 1 49 ALA HB2 H 125.453 -5.788 -15.068 1.00 . A A . 49 ALA HB2 1 1
18 38718 1 1 49 ALA HB3 H 124.659 -5.479 -13.523 1.00 . A A . 49 ALA HB3 1 1
18 38719 1 1 49 ALA N N 124.681 -8.562 -13.587 1.00 . A A . 49 ALA N 1 1
18 38720 1 1 49 ALA O O 123.407 -7.207 -16.607 1.00 . A A . 49 ALA O 1 1
18 38721 1 1 50 ASP C C 123.996 -10.049 -17.917 1.00 . A A . 50 ASP C 1 1
18 38722 1 1 50 ASP CA C 125.125 -9.067 -17.649 1.00 . A A . 50 ASP CA 1 1
18 38723 1 1 50 ASP CB C 126.471 -9.722 -17.968 1.00 . A A . 50 ASP CB 1 1
18 38724 1 1 50 ASP CG C 127.306 -8.795 -18.846 1.00 . A A . 50 ASP CG 1 1
18 38725 1 1 50 ASP H H 125.694 -9.069 -15.609 1.00 . A A . 50 ASP H 1 1
18 38726 1 1 50 ASP HA H 124.995 -8.198 -18.276 1.00 . A A . 50 ASP HA 1 1
18 38727 1 1 50 ASP HB2 H 127.002 -9.918 -17.048 1.00 . A A . 50 ASP HB2 1 1
18 38728 1 1 50 ASP HB3 H 126.303 -10.651 -18.490 1.00 . A A . 50 ASP HB3 1 1
18 38729 1 1 50 ASP N N 125.082 -8.658 -16.256 1.00 . A A . 50 ASP N 1 1
18 38730 1 1 50 ASP O O 123.455 -10.111 -19.022 1.00 . A A . 50 ASP O 1 1
18 38731 1 1 50 ASP OD1 O 127.362 -7.615 -18.541 1.00 . A A . 50 ASP OD1 1 1
18 38732 1 1 50 ASP OD2 O 127.878 -9.280 -19.809 1.00 . A A . 50 ASP OD2 1 1
18 38733 1 1 51 MET C C 121.211 -11.082 -17.018 1.00 . A A . 51 MET C 1 1
18 38734 1 1 51 MET CA C 122.563 -11.781 -17.007 1.00 . A A . 51 MET CA 1 1
18 38735 1 1 51 MET CB C 122.626 -12.773 -15.846 1.00 . A A . 51 MET CB 1 1
18 38736 1 1 51 MET CE C 119.887 -14.243 -14.650 1.00 . A A . 51 MET CE 1 1
18 38737 1 1 51 MET CG C 122.035 -14.111 -16.290 1.00 . A A . 51 MET CG 1 1
18 38738 1 1 51 MET H H 124.101 -10.705 -16.029 1.00 . A A . 51 MET H 1 1
18 38739 1 1 51 MET HA H 122.681 -12.317 -17.931 1.00 . A A . 51 MET HA 1 1
18 38740 1 1 51 MET HB2 H 123.654 -12.913 -15.546 1.00 . A A . 51 MET HB2 1 1
18 38741 1 1 51 MET HB3 H 122.057 -12.389 -15.013 1.00 . A A . 51 MET HB3 1 1
18 38742 1 1 51 MET HE1 H 120.796 -14.140 -14.081 1.00 . A A . 51 MET HE1 1 1
18 38743 1 1 51 MET HE2 H 119.165 -13.513 -14.308 1.00 . A A . 51 MET HE2 1 1
18 38744 1 1 51 MET HE3 H 119.491 -15.239 -14.517 1.00 . A A . 51 MET HE3 1 1
18 38745 1 1 51 MET HG2 H 122.436 -14.379 -17.256 1.00 . A A . 51 MET HG2 1 1
18 38746 1 1 51 MET HG3 H 122.290 -14.874 -15.570 1.00 . A A . 51 MET HG3 1 1
18 38747 1 1 51 MET N N 123.636 -10.808 -16.887 1.00 . A A . 51 MET N 1 1
18 38748 1 1 51 MET O O 120.402 -11.292 -17.921 1.00 . A A . 51 MET O 1 1
18 38749 1 1 51 MET SD S 120.236 -13.963 -16.401 1.00 . A A . 51 MET SD 1 1
18 38750 1 1 52 TYR C C 119.628 -8.522 -17.078 1.00 . A A . 52 TYR C 1 1
18 38751 1 1 52 TYR CA C 119.710 -9.529 -15.938 1.00 . A A . 52 TYR CA 1 1
18 38752 1 1 52 TYR CB C 119.574 -8.821 -14.584 1.00 . A A . 52 TYR CB 1 1
18 38753 1 1 52 TYR CD1 C 121.120 -6.995 -15.350 1.00 . A A . 52 TYR CD1 1 1
18 38754 1 1 52 TYR CD2 C 119.060 -6.375 -14.238 1.00 . A A . 52 TYR CD2 1 1
18 38755 1 1 52 TYR CE1 C 121.453 -5.642 -15.489 1.00 . A A . 52 TYR CE1 1 1
18 38756 1 1 52 TYR CE2 C 119.391 -5.021 -14.377 1.00 . A A . 52 TYR CE2 1 1
18 38757 1 1 52 TYR CG C 119.926 -7.360 -14.727 1.00 . A A . 52 TYR CG 1 1
18 38758 1 1 52 TYR CZ C 120.588 -4.656 -15.002 1.00 . A A . 52 TYR CZ 1 1
18 38759 1 1 52 TYR H H 121.656 -10.118 -15.325 1.00 . A A . 52 TYR H 1 1
18 38760 1 1 52 TYR HA H 118.902 -10.237 -16.045 1.00 . A A . 52 TYR HA 1 1
18 38761 1 1 52 TYR HB2 H 118.556 -8.911 -14.235 1.00 . A A . 52 TYR HB2 1 1
18 38762 1 1 52 TYR HB3 H 120.238 -9.282 -13.871 1.00 . A A . 52 TYR HB3 1 1
18 38763 1 1 52 TYR HD1 H 121.784 -7.757 -15.718 1.00 . A A . 52 TYR HD1 1 1
18 38764 1 1 52 TYR HD2 H 118.136 -6.658 -13.756 1.00 . A A . 52 TYR HD2 1 1
18 38765 1 1 52 TYR HE1 H 122.379 -5.360 -15.969 1.00 . A A . 52 TYR HE1 1 1
18 38766 1 1 52 TYR HE2 H 118.727 -4.259 -13.995 1.00 . A A . 52 TYR HE2 1 1
18 38767 1 1 52 TYR HH H 120.463 -2.985 -15.918 1.00 . A A . 52 TYR HH 1 1
18 38768 1 1 52 TYR N N 120.972 -10.248 -16.014 1.00 . A A . 52 TYR N 1 1
18 38769 1 1 52 TYR O O 118.539 -8.141 -17.504 1.00 . A A . 52 TYR O 1 1
18 38770 1 1 52 TYR OH O 120.914 -3.322 -15.140 1.00 . A A . 52 TYR OH 1 1
18 38771 1 1 53 SER C C 120.288 -7.823 -19.948 1.00 . A A . 53 SER C 1 1
18 38772 1 1 53 SER CA C 120.827 -7.164 -18.687 1.00 . A A . 53 SER CA 1 1
18 38773 1 1 53 SER CB C 122.258 -6.682 -18.924 1.00 . A A . 53 SER CB 1 1
18 38774 1 1 53 SER H H 121.631 -8.455 -17.213 1.00 . A A . 53 SER H 1 1
18 38775 1 1 53 SER HA H 120.204 -6.320 -18.445 1.00 . A A . 53 SER HA 1 1
18 38776 1 1 53 SER HB2 H 122.507 -5.922 -18.202 1.00 . A A . 53 SER HB2 1 1
18 38777 1 1 53 SER HB3 H 122.940 -7.515 -18.815 1.00 . A A . 53 SER HB3 1 1
18 38778 1 1 53 SER HG H 123.225 -5.730 -20.319 1.00 . A A . 53 SER HG 1 1
18 38779 1 1 53 SER N N 120.789 -8.110 -17.583 1.00 . A A . 53 SER N 1 1
18 38780 1 1 53 SER O O 119.463 -7.247 -20.657 1.00 . A A . 53 SER O 1 1
18 38781 1 1 53 SER OG O 122.360 -6.136 -20.232 1.00 . A A . 53 SER OG 1 1
18 38782 1 1 54 GLU C C 118.799 -10.084 -21.227 1.00 . A A . 54 GLU C 1 1
18 38783 1 1 54 GLU CA C 120.278 -9.769 -21.385 1.00 . A A . 54 GLU CA 1 1
18 38784 1 1 54 GLU CB C 121.064 -11.071 -21.553 1.00 . A A . 54 GLU CB 1 1
18 38785 1 1 54 GLU CD C 123.279 -10.985 -22.712 1.00 . A A . 54 GLU CD 1 1
18 38786 1 1 54 GLU CG C 122.558 -10.792 -21.382 1.00 . A A . 54 GLU CG 1 1
18 38787 1 1 54 GLU H H 121.394 -9.461 -19.605 1.00 . A A . 54 GLU H 1 1
18 38788 1 1 54 GLU HA H 120.417 -9.157 -22.260 1.00 . A A . 54 GLU HA 1 1
18 38789 1 1 54 GLU HB2 H 120.742 -11.783 -20.809 1.00 . A A . 54 GLU HB2 1 1
18 38790 1 1 54 GLU HB3 H 120.885 -11.474 -22.538 1.00 . A A . 54 GLU HB3 1 1
18 38791 1 1 54 GLU HG2 H 122.696 -9.776 -21.043 1.00 . A A . 54 GLU HG2 1 1
18 38792 1 1 54 GLU HG3 H 122.967 -11.473 -20.652 1.00 . A A . 54 GLU HG3 1 1
18 38793 1 1 54 GLU N N 120.745 -9.041 -20.213 1.00 . A A . 54 GLU N 1 1
18 38794 1 1 54 GLU O O 117.976 -9.729 -22.074 1.00 . A A . 54 GLU O 1 1
18 38795 1 1 54 GLU OE1 O 123.283 -12.100 -23.205 1.00 . A A . 54 GLU OE1 1 1
18 38796 1 1 54 GLU OE2 O 123.819 -10.014 -23.217 1.00 . A A . 54 GLU OE2 1 1
18 38797 1 1 55 LEU C C 116.215 -9.843 -19.867 1.00 . A A . 55 LEU C 1 1
18 38798 1 1 55 LEU CA C 117.083 -11.093 -19.852 1.00 . A A . 55 LEU CA 1 1
18 38799 1 1 55 LEU CB C 116.970 -11.786 -18.492 1.00 . A A . 55 LEU CB 1 1
18 38800 1 1 55 LEU CD1 C 116.869 -13.999 -17.332 1.00 . A A . 55 LEU CD1 1 1
18 38801 1 1 55 LEU CD2 C 115.724 -13.690 -19.529 1.00 . A A . 55 LEU CD2 1 1
18 38802 1 1 55 LEU CG C 116.947 -13.303 -18.693 1.00 . A A . 55 LEU CG 1 1
18 38803 1 1 55 LEU H H 119.165 -10.992 -19.484 1.00 . A A . 55 LEU H 1 1
18 38804 1 1 55 LEU HA H 116.737 -11.767 -20.617 1.00 . A A . 55 LEU HA 1 1
18 38805 1 1 55 LEU HB2 H 117.817 -11.516 -17.878 1.00 . A A . 55 LEU HB2 1 1
18 38806 1 1 55 LEU HB3 H 116.059 -11.477 -18.003 1.00 . A A . 55 LEU HB3 1 1
18 38807 1 1 55 LEU HD11 H 115.877 -14.403 -17.191 1.00 . A A . 55 LEU HD11 1 1
18 38808 1 1 55 LEU HD12 H 117.592 -14.801 -17.295 1.00 . A A . 55 LEU HD12 1 1
18 38809 1 1 55 LEU HD13 H 117.081 -13.286 -16.549 1.00 . A A . 55 LEU HD13 1 1
18 38810 1 1 55 LEU HD21 H 115.183 -14.482 -19.031 1.00 . A A . 55 LEU HD21 1 1
18 38811 1 1 55 LEU HD22 H 115.078 -12.831 -19.643 1.00 . A A . 55 LEU HD22 1 1
18 38812 1 1 55 LEU HD23 H 116.045 -14.030 -20.502 1.00 . A A . 55 LEU HD23 1 1
18 38813 1 1 55 LEU HG H 117.848 -13.609 -19.204 1.00 . A A . 55 LEU HG 1 1
18 38814 1 1 55 LEU N N 118.468 -10.743 -20.125 1.00 . A A . 55 LEU N 1 1
18 38815 1 1 55 LEU O O 115.084 -9.875 -20.348 1.00 . A A . 55 LEU O 1 1
18 38816 1 1 56 VAL C C 115.686 -7.051 -20.743 1.00 . A A . 56 VAL C 1 1
18 38817 1 1 56 VAL CA C 116.006 -7.483 -19.326 1.00 . A A . 56 VAL CA 1 1
18 38818 1 1 56 VAL CB C 116.815 -6.399 -18.611 1.00 . A A . 56 VAL CB 1 1
18 38819 1 1 56 VAL CG1 C 116.258 -5.024 -18.977 1.00 . A A . 56 VAL CG1 1 1
18 38820 1 1 56 VAL CG2 C 116.708 -6.604 -17.098 1.00 . A A . 56 VAL CG2 1 1
18 38821 1 1 56 VAL H H 117.665 -8.761 -18.992 1.00 . A A . 56 VAL H 1 1
18 38822 1 1 56 VAL HA H 115.082 -7.633 -18.801 1.00 . A A . 56 VAL HA 1 1
18 38823 1 1 56 VAL HB H 117.850 -6.463 -18.915 1.00 . A A . 56 VAL HB 1 1
18 38824 1 1 56 VAL HG11 H 115.185 -5.025 -18.850 1.00 . A A . 56 VAL HG11 1 1
18 38825 1 1 56 VAL HG12 H 116.696 -4.276 -18.333 1.00 . A A . 56 VAL HG12 1 1
18 38826 1 1 56 VAL HG13 H 116.498 -4.800 -20.005 1.00 . A A . 56 VAL HG13 1 1
18 38827 1 1 56 VAL HG21 H 117.643 -6.333 -16.630 1.00 . A A . 56 VAL HG21 1 1
18 38828 1 1 56 VAL HG22 H 115.916 -5.984 -16.705 1.00 . A A . 56 VAL HG22 1 1
18 38829 1 1 56 VAL HG23 H 116.489 -7.641 -16.889 1.00 . A A . 56 VAL HG23 1 1
18 38830 1 1 56 VAL N N 116.752 -8.737 -19.349 1.00 . A A . 56 VAL N 1 1
18 38831 1 1 56 VAL O O 114.541 -6.736 -21.066 1.00 . A A . 56 VAL O 1 1
18 38832 1 1 57 ASP C C 115.351 -7.521 -23.544 1.00 . A A . 57 ASP C 1 1
18 38833 1 1 57 ASP CA C 116.506 -6.707 -22.983 1.00 . A A . 57 ASP CA 1 1
18 38834 1 1 57 ASP CB C 117.779 -7.003 -23.768 1.00 . A A . 57 ASP CB 1 1
18 38835 1 1 57 ASP CG C 117.812 -6.175 -25.048 1.00 . A A . 57 ASP CG 1 1
18 38836 1 1 57 ASP H H 117.585 -7.349 -21.281 1.00 . A A . 57 ASP H 1 1
18 38837 1 1 57 ASP HA H 116.275 -5.655 -23.054 1.00 . A A . 57 ASP HA 1 1
18 38838 1 1 57 ASP HB2 H 118.636 -6.760 -23.157 1.00 . A A . 57 ASP HB2 1 1
18 38839 1 1 57 ASP HB3 H 117.805 -8.054 -24.018 1.00 . A A . 57 ASP HB3 1 1
18 38840 1 1 57 ASP N N 116.699 -7.068 -21.592 1.00 . A A . 57 ASP N 1 1
18 38841 1 1 57 ASP O O 114.604 -7.061 -24.409 1.00 . A A . 57 ASP O 1 1
18 38842 1 1 57 ASP OD1 O 116.751 -5.780 -25.502 1.00 . A A . 57 ASP OD1 1 1
18 38843 1 1 57 ASP OD2 O 118.898 -5.948 -25.555 1.00 . A A . 57 ASP OD2 1 1
18 38844 1 1 58 ASP C C 112.937 -9.470 -22.543 1.00 . A A . 58 ASP C 1 1
18 38845 1 1 58 ASP CA C 114.148 -9.631 -23.448 1.00 . A A . 58 ASP CA 1 1
18 38846 1 1 58 ASP CB C 114.636 -11.079 -23.386 1.00 . A A . 58 ASP CB 1 1
18 38847 1 1 58 ASP CG C 114.726 -11.663 -24.793 1.00 . A A . 58 ASP CG 1 1
18 38848 1 1 58 ASP H H 115.843 -9.034 -22.334 1.00 . A A . 58 ASP H 1 1
18 38849 1 1 58 ASP HA H 113.868 -9.391 -24.456 1.00 . A A . 58 ASP HA 1 1
18 38850 1 1 58 ASP HB2 H 115.611 -11.106 -22.920 1.00 . A A . 58 ASP HB2 1 1
18 38851 1 1 58 ASP HB3 H 113.943 -11.664 -22.798 1.00 . A A . 58 ASP HB3 1 1
18 38852 1 1 58 ASP N N 115.214 -8.735 -23.025 1.00 . A A . 58 ASP N 1 1
18 38853 1 1 58 ASP O O 112.100 -10.367 -22.435 1.00 . A A . 58 ASP O 1 1
18 38854 1 1 58 ASP OD1 O 114.959 -10.899 -25.715 1.00 . A A . 58 ASP OD1 1 1
18 38855 1 1 58 ASP OD2 O 114.561 -12.864 -24.926 1.00 . A A . 58 ASP OD2 1 1
18 38856 1 1 59 SER C C 111.915 -8.941 -19.727 1.00 . A A . 59 SER C 1 1
18 38857 1 1 59 SER CA C 111.765 -8.062 -20.959 1.00 . A A . 59 SER CA 1 1
18 38858 1 1 59 SER CB C 110.425 -8.344 -21.640 1.00 . A A . 59 SER CB 1 1
18 38859 1 1 59 SER H H 113.572 -7.661 -21.996 1.00 . A A . 59 SER H 1 1
18 38860 1 1 59 SER HA H 111.800 -7.027 -20.659 1.00 . A A . 59 SER HA 1 1
18 38861 1 1 59 SER HB2 H 110.021 -9.273 -21.273 1.00 . A A . 59 SER HB2 1 1
18 38862 1 1 59 SER HB3 H 109.734 -7.542 -21.418 1.00 . A A . 59 SER HB3 1 1
18 38863 1 1 59 SER HG H 109.761 -8.487 -23.463 1.00 . A A . 59 SER HG 1 1
18 38864 1 1 59 SER N N 112.864 -8.329 -21.877 1.00 . A A . 59 SER N 1 1
18 38865 1 1 59 SER O O 110.946 -9.238 -19.030 1.00 . A A . 59 SER O 1 1
18 38866 1 1 59 SER OG O 110.623 -8.442 -23.044 1.00 . A A . 59 SER OG 1 1
18 38867 1 1 60 ALA C C 112.228 -10.668 -17.618 1.00 . A A . 60 ALA C 1 1
18 38868 1 1 60 ALA CA C 113.484 -10.200 -18.345 1.00 . A A . 60 ALA CA 1 1
18 38869 1 1 60 ALA CB C 114.383 -9.437 -17.378 1.00 . A A . 60 ALA CB 1 1
18 38870 1 1 60 ALA H H 113.869 -9.066 -20.087 1.00 . A A . 60 ALA H 1 1
18 38871 1 1 60 ALA HA H 114.023 -11.064 -18.704 1.00 . A A . 60 ALA HA 1 1
18 38872 1 1 60 ALA HB1 H 114.035 -8.420 -17.293 1.00 . A A . 60 ALA HB1 1 1
18 38873 1 1 60 ALA HB2 H 114.354 -9.911 -16.412 1.00 . A A . 60 ALA HB2 1 1
18 38874 1 1 60 ALA HB3 H 115.397 -9.442 -17.748 1.00 . A A . 60 ALA HB3 1 1
18 38875 1 1 60 ALA N N 113.154 -9.349 -19.483 1.00 . A A . 60 ALA N 1 1
18 38876 1 1 60 ALA O O 111.722 -9.988 -16.726 1.00 . A A . 60 ALA O 1 1
18 38877 1 1 61 PRO C C 110.677 -12.664 -15.868 1.00 . A A . 61 PRO C 1 1
18 38878 1 1 61 PRO CA C 110.508 -12.414 -17.365 1.00 . A A . 61 PRO CA 1 1
18 38879 1 1 61 PRO CB C 110.327 -13.743 -18.110 1.00 . A A . 61 PRO CB 1 1
18 38880 1 1 61 PRO CD C 112.277 -12.673 -19.047 1.00 . A A . 61 PRO CD 1 1
18 38881 1 1 61 PRO CG C 111.128 -13.622 -19.363 1.00 . A A . 61 PRO CG 1 1
18 38882 1 1 61 PRO HA H 109.652 -11.784 -17.542 1.00 . A A . 61 PRO HA 1 1
18 38883 1 1 61 PRO HB2 H 110.702 -14.560 -17.506 1.00 . A A . 61 PRO HB2 1 1
18 38884 1 1 61 PRO HB3 H 109.289 -13.900 -18.350 1.00 . A A . 61 PRO HB3 1 1
18 38885 1 1 61 PRO HD2 H 113.138 -13.222 -18.691 1.00 . A A . 61 PRO HD2 1 1
18 38886 1 1 61 PRO HD3 H 112.530 -12.080 -19.911 1.00 . A A . 61 PRO HD3 1 1
18 38887 1 1 61 PRO HG2 H 111.511 -14.592 -19.652 1.00 . A A . 61 PRO HG2 1 1
18 38888 1 1 61 PRO HG3 H 110.522 -13.209 -20.153 1.00 . A A . 61 PRO HG3 1 1
18 38889 1 1 61 PRO N N 111.730 -11.816 -17.987 1.00 . A A . 61 PRO N 1 1
18 38890 1 1 61 PRO O O 110.211 -13.676 -15.347 1.00 . A A . 61 PRO O 1 1
18 38891 1 1 62 PHE C C 112.129 -10.620 -13.125 1.00 . A A . 62 PHE C 1 1
18 38892 1 1 62 PHE CA C 111.523 -11.881 -13.741 1.00 . A A . 62 PHE CA 1 1
18 38893 1 1 62 PHE CB C 112.395 -13.100 -13.461 1.00 . A A . 62 PHE CB 1 1
18 38894 1 1 62 PHE CD1 C 114.434 -11.901 -14.313 1.00 . A A . 62 PHE CD1 1 1
18 38895 1 1 62 PHE CD2 C 114.580 -13.131 -12.232 1.00 . A A . 62 PHE CD2 1 1
18 38896 1 1 62 PHE CE1 C 115.780 -11.539 -14.193 1.00 . A A . 62 PHE CE1 1 1
18 38897 1 1 62 PHE CE2 C 115.921 -12.771 -12.109 1.00 . A A . 62 PHE CE2 1 1
18 38898 1 1 62 PHE CG C 113.838 -12.696 -13.331 1.00 . A A . 62 PHE CG 1 1
18 38899 1 1 62 PHE CZ C 116.526 -11.974 -13.091 1.00 . A A . 62 PHE CZ 1 1
18 38900 1 1 62 PHE H H 111.658 -10.937 -15.634 1.00 . A A . 62 PHE H 1 1
18 38901 1 1 62 PHE HA H 110.557 -12.045 -13.288 1.00 . A A . 62 PHE HA 1 1
18 38902 1 1 62 PHE HB2 H 112.072 -13.565 -12.543 1.00 . A A . 62 PHE HB2 1 1
18 38903 1 1 62 PHE HB3 H 112.294 -13.802 -14.276 1.00 . A A . 62 PHE HB3 1 1
18 38904 1 1 62 PHE HD1 H 113.857 -11.567 -15.162 1.00 . A A . 62 PHE HD1 1 1
18 38905 1 1 62 PHE HD2 H 114.115 -13.746 -11.475 1.00 . A A . 62 PHE HD2 1 1
18 38906 1 1 62 PHE HE1 H 116.242 -10.925 -14.951 1.00 . A A . 62 PHE HE1 1 1
18 38907 1 1 62 PHE HE2 H 116.491 -13.109 -11.258 1.00 . A A . 62 PHE HE2 1 1
18 38908 1 1 62 PHE HZ H 117.565 -11.695 -12.998 1.00 . A A . 62 PHE HZ 1 1
18 38909 1 1 62 PHE N N 111.328 -11.734 -15.176 1.00 . A A . 62 PHE N 1 1
18 38910 1 1 62 PHE O O 112.796 -9.840 -13.804 1.00 . A A . 62 PHE O 1 1
18 38911 1 1 63 GLU C C 113.400 -9.644 -10.056 1.00 . A A . 63 GLU C 1 1
18 38912 1 1 63 GLU CA C 112.371 -9.251 -11.116 1.00 . A A . 63 GLU CA 1 1
18 38913 1 1 63 GLU CB C 111.201 -8.531 -10.442 1.00 . A A . 63 GLU CB 1 1
18 38914 1 1 63 GLU CD C 111.720 -8.039 -8.045 1.00 . A A . 63 GLU CD 1 1
18 38915 1 1 63 GLU CG C 111.736 -7.483 -9.466 1.00 . A A . 63 GLU CG 1 1
18 38916 1 1 63 GLU H H 111.322 -11.079 -11.352 1.00 . A A . 63 GLU H 1 1
18 38917 1 1 63 GLU HA H 112.837 -8.575 -11.819 1.00 . A A . 63 GLU HA 1 1
18 38918 1 1 63 GLU HB2 H 110.595 -8.048 -11.195 1.00 . A A . 63 GLU HB2 1 1
18 38919 1 1 63 GLU HB3 H 110.600 -9.249 -9.903 1.00 . A A . 63 GLU HB3 1 1
18 38920 1 1 63 GLU HG2 H 112.747 -7.224 -9.738 1.00 . A A . 63 GLU HG2 1 1
18 38921 1 1 63 GLU HG3 H 111.115 -6.600 -9.510 1.00 . A A . 63 GLU HG3 1 1
18 38922 1 1 63 GLU N N 111.872 -10.424 -11.832 1.00 . A A . 63 GLU N 1 1
18 38923 1 1 63 GLU O O 113.324 -10.723 -9.472 1.00 . A A . 63 GLU O 1 1
18 38924 1 1 63 GLU OE1 O 111.872 -9.240 -7.898 1.00 . A A . 63 GLU OE1 1 1
18 38925 1 1 63 GLU OE2 O 111.556 -7.255 -7.125 1.00 . A A . 63 GLU OE2 1 1
18 38926 1 1 64 ILE C C 115.103 -8.199 -7.542 1.00 . A A . 64 ILE C 1 1
18 38927 1 1 64 ILE CA C 115.389 -8.997 -8.810 1.00 . A A . 64 ILE CA 1 1
18 38928 1 1 64 ILE CB C 116.767 -8.607 -9.362 1.00 . A A . 64 ILE CB 1 1
18 38929 1 1 64 ILE CD1 C 117.076 -10.744 -10.615 1.00 . A A . 64 ILE CD1 1 1
18 38930 1 1 64 ILE CG1 C 117.635 -9.858 -9.505 1.00 . A A . 64 ILE CG1 1 1
18 38931 1 1 64 ILE CG2 C 117.459 -7.632 -8.404 1.00 . A A . 64 ILE CG2 1 1
18 38932 1 1 64 ILE H H 114.348 -7.902 -10.303 1.00 . A A . 64 ILE H 1 1
18 38933 1 1 64 ILE HA H 115.394 -10.050 -8.568 1.00 . A A . 64 ILE HA 1 1
18 38934 1 1 64 ILE HB H 116.648 -8.139 -10.326 1.00 . A A . 64 ILE HB 1 1
18 38935 1 1 64 ILE HD11 H 116.158 -11.205 -10.279 1.00 . A A . 64 ILE HD11 1 1
18 38936 1 1 64 ILE HD12 H 116.879 -10.144 -11.491 1.00 . A A . 64 ILE HD12 1 1
18 38937 1 1 64 ILE HD13 H 117.798 -11.510 -10.858 1.00 . A A . 64 ILE HD13 1 1
18 38938 1 1 64 ILE HG12 H 118.647 -9.568 -9.750 1.00 . A A . 64 ILE HG12 1 1
18 38939 1 1 64 ILE HG13 H 117.633 -10.406 -8.574 1.00 . A A . 64 ILE HG13 1 1
18 38940 1 1 64 ILE HG21 H 116.934 -6.689 -8.408 1.00 . A A . 64 ILE HG21 1 1
18 38941 1 1 64 ILE HG22 H 117.456 -8.043 -7.406 1.00 . A A . 64 ILE HG22 1 1
18 38942 1 1 64 ILE HG23 H 118.478 -7.478 -8.725 1.00 . A A . 64 ILE HG23 1 1
18 38943 1 1 64 ILE N N 114.354 -8.749 -9.810 1.00 . A A . 64 ILE N 1 1
18 38944 1 1 64 ILE O O 114.758 -7.019 -7.604 1.00 . A A . 64 ILE O 1 1
18 38945 1 1 65 ILE C C 116.366 -7.759 -4.505 1.00 . A A . 65 ILE C 1 1
18 38946 1 1 65 ILE CA C 115.035 -8.183 -5.117 1.00 . A A . 65 ILE CA 1 1
18 38947 1 1 65 ILE CB C 114.305 -9.121 -4.155 1.00 . A A . 65 ILE CB 1 1
18 38948 1 1 65 ILE CD1 C 111.824 -9.177 -4.516 1.00 . A A . 65 ILE CD1 1 1
18 38949 1 1 65 ILE CG1 C 113.159 -9.826 -4.891 1.00 . A A . 65 ILE CG1 1 1
18 38950 1 1 65 ILE CG2 C 113.747 -8.314 -2.982 1.00 . A A . 65 ILE CG2 1 1
18 38951 1 1 65 ILE H H 115.549 -9.784 -6.406 1.00 . A A . 65 ILE H 1 1
18 38952 1 1 65 ILE HA H 114.427 -7.305 -5.280 1.00 . A A . 65 ILE HA 1 1
18 38953 1 1 65 ILE HB H 114.999 -9.858 -3.780 1.00 . A A . 65 ILE HB 1 1
18 38954 1 1 65 ILE HD11 H 111.897 -8.107 -4.636 1.00 . A A . 65 ILE HD11 1 1
18 38955 1 1 65 ILE HD12 H 111.045 -9.559 -5.158 1.00 . A A . 65 ILE HD12 1 1
18 38956 1 1 65 ILE HD13 H 111.588 -9.410 -3.488 1.00 . A A . 65 ILE HD13 1 1
18 38957 1 1 65 ILE HG12 H 113.310 -9.741 -5.959 1.00 . A A . 65 ILE HG12 1 1
18 38958 1 1 65 ILE HG13 H 113.141 -10.870 -4.611 1.00 . A A . 65 ILE HG13 1 1
18 38959 1 1 65 ILE HG21 H 113.159 -7.490 -3.359 1.00 . A A . 65 ILE HG21 1 1
18 38960 1 1 65 ILE HG22 H 113.126 -8.950 -2.371 1.00 . A A . 65 ILE HG22 1 1
18 38961 1 1 65 ILE HG23 H 114.564 -7.931 -2.389 1.00 . A A . 65 ILE HG23 1 1
18 38962 1 1 65 ILE N N 115.263 -8.846 -6.394 1.00 . A A . 65 ILE N 1 1
18 38963 1 1 65 ILE O O 117.338 -8.518 -4.532 1.00 . A A . 65 ILE O 1 1
18 38964 1 1 66 PHE C C 117.517 -6.039 -1.823 1.00 . A A . 66 PHE C 1 1
18 38965 1 1 66 PHE CA C 117.634 -6.048 -3.343 1.00 . A A . 66 PHE CA 1 1
18 38966 1 1 66 PHE CB C 117.925 -4.633 -3.844 1.00 . A A . 66 PHE CB 1 1
18 38967 1 1 66 PHE CD1 C 120.001 -4.923 -5.243 1.00 . A A . 66 PHE CD1 1 1
18 38968 1 1 66 PHE CD2 C 120.198 -3.870 -3.068 1.00 . A A . 66 PHE CD2 1 1
18 38969 1 1 66 PHE CE1 C 121.379 -4.772 -5.440 1.00 . A A . 66 PHE CE1 1 1
18 38970 1 1 66 PHE CE2 C 121.576 -3.720 -3.264 1.00 . A A . 66 PHE CE2 1 1
18 38971 1 1 66 PHE CG C 119.411 -4.471 -4.057 1.00 . A A . 66 PHE CG 1 1
18 38972 1 1 66 PHE CZ C 122.167 -4.171 -4.451 1.00 . A A . 66 PHE CZ 1 1
18 38973 1 1 66 PHE H H 115.604 -5.985 -3.954 1.00 . A A . 66 PHE H 1 1
18 38974 1 1 66 PHE HA H 118.454 -6.692 -3.626 1.00 . A A . 66 PHE HA 1 1
18 38975 1 1 66 PHE HB2 H 117.407 -4.467 -4.776 1.00 . A A . 66 PHE HB2 1 1
18 38976 1 1 66 PHE HB3 H 117.587 -3.916 -3.111 1.00 . A A . 66 PHE HB3 1 1
18 38977 1 1 66 PHE HD1 H 119.393 -5.386 -6.006 1.00 . A A . 66 PHE HD1 1 1
18 38978 1 1 66 PHE HD2 H 119.743 -3.522 -2.153 1.00 . A A . 66 PHE HD2 1 1
18 38979 1 1 66 PHE HE1 H 121.835 -5.120 -6.356 1.00 . A A . 66 PHE HE1 1 1
18 38980 1 1 66 PHE HE2 H 122.183 -3.256 -2.501 1.00 . A A . 66 PHE HE2 1 1
18 38981 1 1 66 PHE HZ H 123.230 -4.056 -4.603 1.00 . A A . 66 PHE HZ 1 1
18 38982 1 1 66 PHE N N 116.408 -6.549 -3.954 1.00 . A A . 66 PHE N 1 1
18 38983 1 1 66 PHE O O 116.797 -5.221 -1.251 1.00 . A A . 66 PHE O 1 1
18 38984 1 1 67 VAL C C 119.633 -7.046 0.828 1.00 . A A . 67 VAL C 1 1
18 38985 1 1 67 VAL CA C 118.210 -7.037 0.280 1.00 . A A . 67 VAL CA 1 1
18 38986 1 1 67 VAL CB C 117.479 -8.306 0.721 1.00 . A A . 67 VAL CB 1 1
18 38987 1 1 67 VAL CG1 C 116.623 -8.003 1.951 1.00 . A A . 67 VAL CG1 1 1
18 38988 1 1 67 VAL CG2 C 116.579 -8.800 -0.414 1.00 . A A . 67 VAL CG2 1 1
18 38989 1 1 67 VAL H H 118.794 -7.574 -1.684 1.00 . A A . 67 VAL H 1 1
18 38990 1 1 67 VAL HA H 117.689 -6.179 0.675 1.00 . A A . 67 VAL HA 1 1
18 38991 1 1 67 VAL HB H 118.203 -9.068 0.968 1.00 . A A . 67 VAL HB 1 1
18 38992 1 1 67 VAL HG11 H 117.209 -7.447 2.670 1.00 . A A . 67 VAL HG11 1 1
18 38993 1 1 67 VAL HG12 H 115.765 -7.418 1.658 1.00 . A A . 67 VAL HG12 1 1
18 38994 1 1 67 VAL HG13 H 116.292 -8.929 2.398 1.00 . A A . 67 VAL HG13 1 1
18 38995 1 1 67 VAL HG21 H 117.127 -9.495 -1.033 1.00 . A A . 67 VAL HG21 1 1
18 38996 1 1 67 VAL HG22 H 115.714 -9.295 0.003 1.00 . A A . 67 VAL HG22 1 1
18 38997 1 1 67 VAL HG23 H 116.258 -7.961 -1.011 1.00 . A A . 67 VAL HG23 1 1
18 38998 1 1 67 VAL N N 118.235 -6.951 -1.175 1.00 . A A . 67 VAL N 1 1
18 38999 1 1 67 VAL O O 120.549 -6.507 0.208 1.00 . A A . 67 VAL O 1 1
18 39000 1 1 68 SER C C 121.519 -6.367 3.181 1.00 . A A . 68 SER C 1 1
18 39001 1 1 68 SER CA C 121.136 -7.724 2.603 1.00 . A A . 68 SER CA 1 1
18 39002 1 1 68 SER CB C 122.172 -8.151 1.564 1.00 . A A . 68 SER CB 1 1
18 39003 1 1 68 SER H H 119.049 -8.072 2.444 1.00 . A A . 68 SER H 1 1
18 39004 1 1 68 SER HA H 121.119 -8.454 3.400 1.00 . A A . 68 SER HA 1 1
18 39005 1 1 68 SER HB2 H 121.677 -8.609 0.725 1.00 . A A . 68 SER HB2 1 1
18 39006 1 1 68 SER HB3 H 122.719 -7.281 1.226 1.00 . A A . 68 SER HB3 1 1
18 39007 1 1 68 SER HG H 123.696 -8.604 2.687 1.00 . A A . 68 SER HG 1 1
18 39008 1 1 68 SER N N 119.814 -7.660 1.992 1.00 . A A . 68 SER N 1 1
18 39009 1 1 68 SER O O 121.095 -5.330 2.675 1.00 . A A . 68 SER O 1 1
18 39010 1 1 68 SER OG O 123.066 -9.090 2.149 1.00 . A A . 68 SER OG 1 1
18 39011 1 1 69 SER C C 123.156 -4.096 3.867 1.00 . A A . 69 SER C 1 1
18 39012 1 1 69 SER CA C 122.748 -5.148 4.896 1.00 . A A . 69 SER CA 1 1
18 39013 1 1 69 SER CB C 123.927 -5.436 5.825 1.00 . A A . 69 SER CB 1 1
18 39014 1 1 69 SER H H 122.614 -7.246 4.607 1.00 . A A . 69 SER H 1 1
18 39015 1 1 69 SER HA H 121.931 -4.760 5.485 1.00 . A A . 69 SER HA 1 1
18 39016 1 1 69 SER HB2 H 123.563 -5.667 6.813 1.00 . A A . 69 SER HB2 1 1
18 39017 1 1 69 SER HB3 H 124.486 -6.281 5.444 1.00 . A A . 69 SER HB3 1 1
18 39018 1 1 69 SER HG H 124.543 -3.807 6.692 1.00 . A A . 69 SER HG 1 1
18 39019 1 1 69 SER N N 122.315 -6.384 4.247 1.00 . A A . 69 SER N 1 1
18 39020 1 1 69 SER O O 124.329 -3.738 3.763 1.00 . A A . 69 SER O 1 1
18 39021 1 1 69 SER OG O 124.763 -4.289 5.891 1.00 . A A . 69 SER OG 1 1
18 39022 1 1 70 ASP C C 121.971 -1.227 2.613 1.00 . A A . 70 ASP C 1 1
18 39023 1 1 70 ASP CA C 122.438 -2.580 2.107 1.00 . A A . 70 ASP CA 1 1
18 39024 1 1 70 ASP CB C 121.707 -2.915 0.810 1.00 . A A . 70 ASP CB 1 1
18 39025 1 1 70 ASP CG C 122.006 -4.352 0.396 1.00 . A A . 70 ASP CG 1 1
18 39026 1 1 70 ASP H H 121.263 -3.916 3.254 1.00 . A A . 70 ASP H 1 1
18 39027 1 1 70 ASP HA H 123.499 -2.538 1.913 1.00 . A A . 70 ASP HA 1 1
18 39028 1 1 70 ASP HB2 H 120.645 -2.796 0.959 1.00 . A A . 70 ASP HB2 1 1
18 39029 1 1 70 ASP HB3 H 122.037 -2.242 0.033 1.00 . A A . 70 ASP HB3 1 1
18 39030 1 1 70 ASP N N 122.180 -3.599 3.118 1.00 . A A . 70 ASP N 1 1
18 39031 1 1 70 ASP O O 121.894 -0.260 1.857 1.00 . A A . 70 ASP O 1 1
18 39032 1 1 70 ASP OD1 O 122.675 -5.039 1.149 1.00 . A A . 70 ASP OD1 1 1
18 39033 1 1 70 ASP OD2 O 121.562 -4.744 -0.671 1.00 . A A . 70 ASP OD2 1 1
18 39034 1 1 71 ARG C C 121.795 1.276 3.902 1.00 . A A . 71 ARG C 1 1
18 39035 1 1 71 ARG CA C 121.160 0.038 4.528 1.00 . A A . 71 ARG CA 1 1
18 39036 1 1 71 ARG CB C 121.471 0.008 6.025 1.00 . A A . 71 ARG CB 1 1
18 39037 1 1 71 ARG CD C 123.747 0.998 6.325 1.00 . A A . 71 ARG CD 1 1
18 39038 1 1 71 ARG CG C 122.953 -0.307 6.233 1.00 . A A . 71 ARG CG 1 1
18 39039 1 1 71 ARG CZ C 125.051 2.056 8.079 1.00 . A A . 71 ARG CZ 1 1
18 39040 1 1 71 ARG H H 121.717 -2.002 4.433 1.00 . A A . 71 ARG H 1 1
18 39041 1 1 71 ARG HA H 120.089 0.097 4.399 1.00 . A A . 71 ARG HA 1 1
18 39042 1 1 71 ARG HB2 H 121.242 0.971 6.459 1.00 . A A . 71 ARG HB2 1 1
18 39043 1 1 71 ARG HB3 H 120.873 -0.753 6.502 1.00 . A A . 71 ARG HB3 1 1
18 39044 1 1 71 ARG HD2 H 124.692 0.878 5.820 1.00 . A A . 71 ARG HD2 1 1
18 39045 1 1 71 ARG HD3 H 123.186 1.790 5.849 1.00 . A A . 71 ARG HD3 1 1
18 39046 1 1 71 ARG HE H 123.354 1.048 8.408 1.00 . A A . 71 ARG HE 1 1
18 39047 1 1 71 ARG HG2 H 123.076 -0.870 7.147 1.00 . A A . 71 ARG HG2 1 1
18 39048 1 1 71 ARG HG3 H 123.318 -0.889 5.399 1.00 . A A . 71 ARG HG3 1 1
18 39049 1 1 71 ARG HH11 H 125.754 2.228 6.212 1.00 . A A . 71 ARG HH11 1 1
18 39050 1 1 71 ARG HH12 H 126.704 2.990 7.443 1.00 . A A . 71 ARG HH12 1 1
18 39051 1 1 71 ARG HH21 H 124.594 2.046 10.028 1.00 . A A . 71 ARG HH21 1 1
18 39052 1 1 71 ARG HH22 H 126.047 2.887 9.604 1.00 . A A . 71 ARG HH22 1 1
18 39053 1 1 71 ARG N N 121.642 -1.185 3.897 1.00 . A A . 71 ARG N 1 1
18 39054 1 1 71 ARG NE N 123.987 1.345 7.722 1.00 . A A . 71 ARG NE 1 1
18 39055 1 1 71 ARG NH1 N 125.903 2.455 7.174 1.00 . A A . 71 ARG NH1 1 1
18 39056 1 1 71 ARG NH2 N 125.247 2.352 9.335 1.00 . A A . 71 ARG NH2 1 1
18 39057 1 1 71 ARG O O 121.370 2.399 4.171 1.00 . A A . 71 ARG O 1 1
18 39058 1 1 72 SER C C 122.620 2.660 1.219 1.00 . A A . 72 SER C 1 1
18 39059 1 1 72 SER CA C 123.454 2.200 2.409 1.00 . A A . 72 SER CA 1 1
18 39060 1 1 72 SER CB C 124.850 1.799 1.936 1.00 . A A . 72 SER CB 1 1
18 39061 1 1 72 SER H H 123.102 0.163 2.861 1.00 . A A . 72 SER H 1 1
18 39062 1 1 72 SER HA H 123.543 3.010 3.114 1.00 . A A . 72 SER HA 1 1
18 39063 1 1 72 SER HB2 H 124.962 0.730 2.002 1.00 . A A . 72 SER HB2 1 1
18 39064 1 1 72 SER HB3 H 124.983 2.111 0.909 1.00 . A A . 72 SER HB3 1 1
18 39065 1 1 72 SER HG H 125.711 2.088 3.657 1.00 . A A . 72 SER HG 1 1
18 39066 1 1 72 SER N N 122.803 1.075 3.058 1.00 . A A . 72 SER N 1 1
18 39067 1 1 72 SER O O 122.497 1.943 0.226 1.00 . A A . 72 SER O 1 1
18 39068 1 1 72 SER OG O 125.823 2.422 2.764 1.00 . A A . 72 SER OG 1 1
18 39069 1 1 73 GLU C C 122.054 4.617 -0.999 1.00 . A A . 73 GLU C 1 1
18 39070 1 1 73 GLU CA C 121.216 4.381 0.248 1.00 . A A . 73 GLU CA 1 1
18 39071 1 1 73 GLU CB C 120.559 5.691 0.685 1.00 . A A . 73 GLU CB 1 1
18 39072 1 1 73 GLU CD C 119.128 6.468 2.585 1.00 . A A . 73 GLU CD 1 1
18 39073 1 1 73 GLU CG C 120.387 5.695 2.205 1.00 . A A . 73 GLU CG 1 1
18 39074 1 1 73 GLU H H 122.166 4.380 2.141 1.00 . A A . 73 GLU H 1 1
18 39075 1 1 73 GLU HA H 120.446 3.663 0.016 1.00 . A A . 73 GLU HA 1 1
18 39076 1 1 73 GLU HB2 H 121.184 6.522 0.390 1.00 . A A . 73 GLU HB2 1 1
18 39077 1 1 73 GLU HB3 H 119.593 5.783 0.214 1.00 . A A . 73 GLU HB3 1 1
18 39078 1 1 73 GLU HG2 H 120.302 4.677 2.558 1.00 . A A . 73 GLU HG2 1 1
18 39079 1 1 73 GLU HG3 H 121.246 6.163 2.663 1.00 . A A . 73 GLU HG3 1 1
18 39080 1 1 73 GLU N N 122.043 3.852 1.325 1.00 . A A . 73 GLU N 1 1
18 39081 1 1 73 GLU O O 121.541 4.593 -2.117 1.00 . A A . 73 GLU O 1 1
18 39082 1 1 73 GLU OE1 O 118.801 7.409 1.882 1.00 . A A . 73 GLU OE1 1 1
18 39083 1 1 73 GLU OE2 O 118.511 6.108 3.573 1.00 . A A . 73 GLU OE2 1 1
18 39084 1 1 74 ASP C C 124.605 3.743 -2.579 1.00 . A A . 74 ASP C 1 1
18 39085 1 1 74 ASP CA C 124.239 5.068 -1.927 1.00 . A A . 74 ASP CA 1 1
18 39086 1 1 74 ASP CB C 125.507 5.787 -1.462 1.00 . A A . 74 ASP CB 1 1
18 39087 1 1 74 ASP CG C 125.972 5.212 -0.127 1.00 . A A . 74 ASP CG 1 1
18 39088 1 1 74 ASP H H 123.706 4.841 0.110 1.00 . A A . 74 ASP H 1 1
18 39089 1 1 74 ASP HA H 123.731 5.682 -2.656 1.00 . A A . 74 ASP HA 1 1
18 39090 1 1 74 ASP HB2 H 126.285 5.655 -2.200 1.00 . A A . 74 ASP HB2 1 1
18 39091 1 1 74 ASP HB3 H 125.299 6.840 -1.344 1.00 . A A . 74 ASP HB3 1 1
18 39092 1 1 74 ASP N N 123.347 4.838 -0.802 1.00 . A A . 74 ASP N 1 1
18 39093 1 1 74 ASP O O 124.458 3.579 -3.789 1.00 . A A . 74 ASP O 1 1
18 39094 1 1 74 ASP OD1 O 125.181 5.210 0.801 1.00 . A A . 74 ASP OD1 1 1
18 39095 1 1 74 ASP OD2 O 127.111 4.783 -0.055 1.00 . A A . 74 ASP OD2 1 1
18 39096 1 1 75 ASP C C 124.197 0.852 -2.938 1.00 . A A . 75 ASP C 1 1
18 39097 1 1 75 ASP CA C 125.422 1.488 -2.301 1.00 . A A . 75 ASP CA 1 1
18 39098 1 1 75 ASP CB C 125.954 0.588 -1.185 1.00 . A A . 75 ASP CB 1 1
18 39099 1 1 75 ASP CG C 124.820 -0.250 -0.605 1.00 . A A . 75 ASP CG 1 1
18 39100 1 1 75 ASP H H 125.153 2.966 -0.810 1.00 . A A . 75 ASP H 1 1
18 39101 1 1 75 ASP HA H 126.188 1.610 -3.053 1.00 . A A . 75 ASP HA 1 1
18 39102 1 1 75 ASP HB2 H 126.715 -0.063 -1.586 1.00 . A A . 75 ASP HB2 1 1
18 39103 1 1 75 ASP HB3 H 126.383 1.199 -0.405 1.00 . A A . 75 ASP HB3 1 1
18 39104 1 1 75 ASP N N 125.064 2.793 -1.772 1.00 . A A . 75 ASP N 1 1
18 39105 1 1 75 ASP O O 124.310 0.002 -3.821 1.00 . A A . 75 ASP O 1 1
18 39106 1 1 75 ASP OD1 O 123.993 0.310 0.096 1.00 . A A . 75 ASP OD1 1 1
18 39107 1 1 75 ASP OD2 O 124.793 -1.440 -0.873 1.00 . A A . 75 ASP OD2 1 1
18 39108 1 1 76 MET C C 121.569 1.280 -4.444 1.00 . A A . 76 MET C 1 1
18 39109 1 1 76 MET CA C 121.776 0.766 -3.025 1.00 . A A . 76 MET CA 1 1
18 39110 1 1 76 MET CB C 120.606 1.204 -2.141 1.00 . A A . 76 MET CB 1 1
18 39111 1 1 76 MET CE C 118.920 0.814 0.261 1.00 . A A . 76 MET CE 1 1
18 39112 1 1 76 MET CG C 119.421 0.258 -2.350 1.00 . A A . 76 MET CG 1 1
18 39113 1 1 76 MET H H 122.996 1.973 -1.788 1.00 . A A . 76 MET H 1 1
18 39114 1 1 76 MET HA H 121.820 -0.312 -3.042 1.00 . A A . 76 MET HA 1 1
18 39115 1 1 76 MET HB2 H 120.910 1.179 -1.105 1.00 . A A . 76 MET HB2 1 1
18 39116 1 1 76 MET HB3 H 120.311 2.209 -2.406 1.00 . A A . 76 MET HB3 1 1
18 39117 1 1 76 MET HE1 H 118.938 1.710 -0.336 1.00 . A A . 76 MET HE1 1 1
18 39118 1 1 76 MET HE2 H 117.982 0.758 0.795 1.00 . A A . 76 MET HE2 1 1
18 39119 1 1 76 MET HE3 H 119.741 0.836 0.965 1.00 . A A . 76 MET HE3 1 1
18 39120 1 1 76 MET HG2 H 118.550 0.829 -2.630 1.00 . A A . 76 MET HG2 1 1
18 39121 1 1 76 MET HG3 H 119.656 -0.448 -3.132 1.00 . A A . 76 MET HG3 1 1
18 39122 1 1 76 MET N N 123.023 1.285 -2.489 1.00 . A A . 76 MET N 1 1
18 39123 1 1 76 MET O O 121.553 0.503 -5.398 1.00 . A A . 76 MET O 1 1
18 39124 1 1 76 MET SD S 119.088 -0.635 -0.811 1.00 . A A . 76 MET SD 1 1
18 39125 1 1 77 PHE C C 122.432 3.033 -6.760 1.00 . A A . 77 PHE C 1 1
18 39126 1 1 77 PHE CA C 121.193 3.193 -5.886 1.00 . A A . 77 PHE CA 1 1
18 39127 1 1 77 PHE CB C 120.859 4.677 -5.730 1.00 . A A . 77 PHE CB 1 1
18 39128 1 1 77 PHE CD1 C 119.182 3.874 -4.025 1.00 . A A . 77 PHE CD1 1 1
18 39129 1 1 77 PHE CD2 C 120.175 6.069 -3.742 1.00 . A A . 77 PHE CD2 1 1
18 39130 1 1 77 PHE CE1 C 118.435 4.061 -2.856 1.00 . A A . 77 PHE CE1 1 1
18 39131 1 1 77 PHE CE2 C 119.428 6.256 -2.572 1.00 . A A . 77 PHE CE2 1 1
18 39132 1 1 77 PHE CG C 120.052 4.879 -4.468 1.00 . A A . 77 PHE CG 1 1
18 39133 1 1 77 PHE CZ C 118.558 5.252 -2.130 1.00 . A A . 77 PHE CZ 1 1
18 39134 1 1 77 PHE H H 121.415 3.171 -3.781 1.00 . A A . 77 PHE H 1 1
18 39135 1 1 77 PHE HA H 120.363 2.698 -6.367 1.00 . A A . 77 PHE HA 1 1
18 39136 1 1 77 PHE HB2 H 121.774 5.248 -5.668 1.00 . A A . 77 PHE HB2 1 1
18 39137 1 1 77 PHE HB3 H 120.283 5.009 -6.580 1.00 . A A . 77 PHE HB3 1 1
18 39138 1 1 77 PHE HD1 H 119.088 2.956 -4.585 1.00 . A A . 77 PHE HD1 1 1
18 39139 1 1 77 PHE HD2 H 120.846 6.843 -4.082 1.00 . A A . 77 PHE HD2 1 1
18 39140 1 1 77 PHE HE1 H 117.764 3.287 -2.515 1.00 . A A . 77 PHE HE1 1 1
18 39141 1 1 77 PHE HE2 H 119.522 7.174 -2.011 1.00 . A A . 77 PHE HE2 1 1
18 39142 1 1 77 PHE HZ H 117.981 5.396 -1.228 1.00 . A A . 77 PHE HZ 1 1
18 39143 1 1 77 PHE N N 121.404 2.593 -4.577 1.00 . A A . 77 PHE N 1 1
18 39144 1 1 77 PHE O O 122.357 3.145 -7.984 1.00 . A A . 77 PHE O 1 1
18 39145 1 1 78 GLN C C 124.845 1.218 -7.529 1.00 . A A . 78 GLN C 1 1
18 39146 1 1 78 GLN CA C 124.813 2.591 -6.871 1.00 . A A . 78 GLN CA 1 1
18 39147 1 1 78 GLN CB C 126.013 2.742 -5.935 1.00 . A A . 78 GLN CB 1 1
18 39148 1 1 78 GLN CD C 128.367 3.575 -6.092 1.00 . A A . 78 GLN CD 1 1
18 39149 1 1 78 GLN CG C 127.306 2.699 -6.750 1.00 . A A . 78 GLN CG 1 1
18 39150 1 1 78 GLN H H 123.576 2.684 -5.152 1.00 . A A . 78 GLN H 1 1
18 39151 1 1 78 GLN HA H 124.870 3.344 -7.639 1.00 . A A . 78 GLN HA 1 1
18 39152 1 1 78 GLN HB2 H 125.946 3.687 -5.414 1.00 . A A . 78 GLN HB2 1 1
18 39153 1 1 78 GLN HB3 H 126.015 1.935 -5.218 1.00 . A A . 78 GLN HB3 1 1
18 39154 1 1 78 GLN HE21 H 129.485 3.707 -7.727 1.00 . A A . 78 GLN HE21 1 1
18 39155 1 1 78 GLN HE22 H 130.082 4.535 -6.371 1.00 . A A . 78 GLN HE22 1 1
18 39156 1 1 78 GLN HG2 H 127.664 1.682 -6.802 1.00 . A A . 78 GLN HG2 1 1
18 39157 1 1 78 GLN HG3 H 127.113 3.062 -7.748 1.00 . A A . 78 GLN HG3 1 1
18 39158 1 1 78 GLN N N 123.571 2.766 -6.129 1.00 . A A . 78 GLN N 1 1
18 39159 1 1 78 GLN NE2 N 129.397 3.972 -6.788 1.00 . A A . 78 GLN NE2 1 1
18 39160 1 1 78 GLN O O 124.996 1.104 -8.744 1.00 . A A . 78 GLN O 1 1
18 39161 1 1 78 GLN OE1 O 128.254 3.907 -4.911 1.00 . A A . 78 GLN OE1 1 1
18 39162 1 1 79 TYR C C 123.556 -1.363 -8.230 1.00 . A A . 79 TYR C 1 1
18 39163 1 1 79 TYR CA C 124.694 -1.182 -7.233 1.00 . A A . 79 TYR CA 1 1
18 39164 1 1 79 TYR CB C 124.536 -2.180 -6.085 1.00 . A A . 79 TYR CB 1 1
18 39165 1 1 79 TYR CD1 C 126.872 -1.918 -5.177 1.00 . A A . 79 TYR CD1 1 1
18 39166 1 1 79 TYR CD2 C 126.151 -4.108 -5.929 1.00 . A A . 79 TYR CD2 1 1
18 39167 1 1 79 TYR CE1 C 128.125 -2.446 -4.840 1.00 . A A . 79 TYR CE1 1 1
18 39168 1 1 79 TYR CE2 C 127.404 -4.636 -5.592 1.00 . A A . 79 TYR CE2 1 1
18 39169 1 1 79 TYR CG C 125.886 -2.749 -5.721 1.00 . A A . 79 TYR CG 1 1
18 39170 1 1 79 TYR CZ C 128.390 -3.804 -5.048 1.00 . A A . 79 TYR CZ 1 1
18 39171 1 1 79 TYR H H 124.569 0.335 -5.759 1.00 . A A . 79 TYR H 1 1
18 39172 1 1 79 TYR HA H 125.633 -1.367 -7.732 1.00 . A A . 79 TYR HA 1 1
18 39173 1 1 79 TYR HB2 H 124.113 -1.678 -5.226 1.00 . A A . 79 TYR HB2 1 1
18 39174 1 1 79 TYR HB3 H 123.879 -2.981 -6.393 1.00 . A A . 79 TYR HB3 1 1
18 39175 1 1 79 TYR HD1 H 126.667 -0.870 -5.017 1.00 . A A . 79 TYR HD1 1 1
18 39176 1 1 79 TYR HD2 H 125.390 -4.749 -6.348 1.00 . A A . 79 TYR HD2 1 1
18 39177 1 1 79 TYR HE1 H 128.886 -1.805 -4.421 1.00 . A A . 79 TYR HE1 1 1
18 39178 1 1 79 TYR HE2 H 127.609 -5.684 -5.753 1.00 . A A . 79 TYR HE2 1 1
18 39179 1 1 79 TYR HH H 129.608 -4.560 -3.786 1.00 . A A . 79 TYR HH 1 1
18 39180 1 1 79 TYR N N 124.692 0.180 -6.717 1.00 . A A . 79 TYR N 1 1
18 39181 1 1 79 TYR O O 123.647 -2.173 -9.153 1.00 . A A . 79 TYR O 1 1
18 39182 1 1 79 TYR OH O 129.625 -4.325 -4.716 1.00 . A A . 79 TYR OH 1 1
18 39183 1 1 80 MET C C 121.585 0.146 -10.189 1.00 . A A . 80 MET C 1 1
18 39184 1 1 80 MET CA C 121.335 -0.674 -8.928 1.00 . A A . 80 MET CA 1 1
18 39185 1 1 80 MET CB C 120.087 -0.153 -8.215 1.00 . A A . 80 MET CB 1 1
18 39186 1 1 80 MET CE C 117.111 -0.700 -6.713 1.00 . A A . 80 MET CE 1 1
18 39187 1 1 80 MET CG C 119.791 -1.030 -6.996 1.00 . A A . 80 MET CG 1 1
18 39188 1 1 80 MET H H 122.474 0.033 -7.287 1.00 . A A . 80 MET H 1 1
18 39189 1 1 80 MET HA H 121.175 -1.705 -9.205 1.00 . A A . 80 MET HA 1 1
18 39190 1 1 80 MET HB2 H 120.253 0.866 -7.895 1.00 . A A . 80 MET HB2 1 1
18 39191 1 1 80 MET HB3 H 119.245 -0.186 -8.891 1.00 . A A . 80 MET HB3 1 1
18 39192 1 1 80 MET HE1 H 116.262 -0.283 -6.196 1.00 . A A . 80 MET HE1 1 1
18 39193 1 1 80 MET HE2 H 117.112 -0.356 -7.738 1.00 . A A . 80 MET HE2 1 1
18 39194 1 1 80 MET HE3 H 117.050 -1.779 -6.689 1.00 . A A . 80 MET HE3 1 1
18 39195 1 1 80 MET HG2 H 119.351 -1.961 -7.321 1.00 . A A . 80 MET HG2 1 1
18 39196 1 1 80 MET HG3 H 120.710 -1.231 -6.466 1.00 . A A . 80 MET HG3 1 1
18 39197 1 1 80 MET N N 122.486 -0.598 -8.039 1.00 . A A . 80 MET N 1 1
18 39198 1 1 80 MET O O 121.439 -0.353 -11.305 1.00 . A A . 80 MET O 1 1
18 39199 1 1 80 MET SD S 118.637 -0.168 -5.899 1.00 . A A . 80 MET SD 1 1
18 39200 1 1 81 MET C C 123.337 1.711 -12.011 1.00 . A A . 81 MET C 1 1
18 39201 1 1 81 MET CA C 122.229 2.287 -11.137 1.00 . A A . 81 MET CA 1 1
18 39202 1 1 81 MET CB C 122.637 3.674 -10.637 1.00 . A A . 81 MET CB 1 1
18 39203 1 1 81 MET CE C 121.671 6.226 -12.013 1.00 . A A . 81 MET CE 1 1
18 39204 1 1 81 MET CG C 121.420 4.381 -10.037 1.00 . A A . 81 MET CG 1 1
18 39205 1 1 81 MET H H 122.062 1.755 -9.091 1.00 . A A . 81 MET H 1 1
18 39206 1 1 81 MET HA H 121.330 2.380 -11.727 1.00 . A A . 81 MET HA 1 1
18 39207 1 1 81 MET HB2 H 123.404 3.572 -9.882 1.00 . A A . 81 MET HB2 1 1
18 39208 1 1 81 MET HB3 H 123.019 4.256 -11.462 1.00 . A A . 81 MET HB3 1 1
18 39209 1 1 81 MET HE1 H 121.195 7.131 -12.357 1.00 . A A . 81 MET HE1 1 1
18 39210 1 1 81 MET HE2 H 122.375 6.467 -11.228 1.00 . A A . 81 MET HE2 1 1
18 39211 1 1 81 MET HE3 H 122.189 5.758 -12.838 1.00 . A A . 81 MET HE3 1 1
18 39212 1 1 81 MET HG2 H 120.828 3.668 -9.481 1.00 . A A . 81 MET HG2 1 1
18 39213 1 1 81 MET HG3 H 121.751 5.167 -9.376 1.00 . A A . 81 MET HG3 1 1
18 39214 1 1 81 MET N N 121.963 1.408 -10.004 1.00 . A A . 81 MET N 1 1
18 39215 1 1 81 MET O O 123.431 2.026 -13.198 1.00 . A A . 81 MET O 1 1
18 39216 1 1 81 MET SD S 120.419 5.090 -11.367 1.00 . A A . 81 MET SD 1 1
18 39217 1 1 82 GLU C C 124.748 -0.710 -13.204 1.00 . A A . 82 GLU C 1 1
18 39218 1 1 82 GLU CA C 125.276 0.259 -12.152 1.00 . A A . 82 GLU CA 1 1
18 39219 1 1 82 GLU CB C 126.200 -0.488 -11.187 1.00 . A A . 82 GLU CB 1 1
18 39220 1 1 82 GLU CD C 128.236 -0.411 -12.640 1.00 . A A . 82 GLU CD 1 1
18 39221 1 1 82 GLU CG C 127.626 0.052 -11.321 1.00 . A A . 82 GLU CG 1 1
18 39222 1 1 82 GLU H H 124.056 0.657 -10.468 1.00 . A A . 82 GLU H 1 1
18 39223 1 1 82 GLU HA H 125.841 1.033 -12.644 1.00 . A A . 82 GLU HA 1 1
18 39224 1 1 82 GLU HB2 H 125.854 -0.343 -10.173 1.00 . A A . 82 GLU HB2 1 1
18 39225 1 1 82 GLU HB3 H 126.192 -1.542 -11.422 1.00 . A A . 82 GLU HB3 1 1
18 39226 1 1 82 GLU HG2 H 127.604 1.131 -11.295 1.00 . A A . 82 GLU HG2 1 1
18 39227 1 1 82 GLU HG3 H 128.226 -0.314 -10.502 1.00 . A A . 82 GLU HG3 1 1
18 39228 1 1 82 GLU N N 124.176 0.870 -11.417 1.00 . A A . 82 GLU N 1 1
18 39229 1 1 82 GLU O O 125.081 -0.603 -14.384 1.00 . A A . 82 GLU O 1 1
18 39230 1 1 82 GLU OE1 O 128.411 -1.607 -12.802 1.00 . A A . 82 GLU OE1 1 1
18 39231 1 1 82 GLU OE2 O 128.518 0.437 -13.469 1.00 . A A . 82 GLU OE2 1 1
18 39232 1 1 83 SER C C 122.893 -3.908 -12.956 1.00 . A A . 83 SER C 1 1
18 39233 1 1 83 SER CA C 123.361 -2.643 -13.685 1.00 . A A . 83 SER CA 1 1
18 39234 1 1 83 SER CB C 124.402 -3.022 -14.738 1.00 . A A . 83 SER CB 1 1
18 39235 1 1 83 SER H H 123.704 -1.687 -11.817 1.00 . A A . 83 SER H 1 1
18 39236 1 1 83 SER HA H 122.514 -2.200 -14.185 1.00 . A A . 83 SER HA 1 1
18 39237 1 1 83 SER HB2 H 124.194 -4.011 -15.112 1.00 . A A . 83 SER HB2 1 1
18 39238 1 1 83 SER HB3 H 124.358 -2.315 -15.556 1.00 . A A . 83 SER HB3 1 1
18 39239 1 1 83 SER HG H 125.763 -3.764 -13.563 1.00 . A A . 83 SER HG 1 1
18 39240 1 1 83 SER N N 123.926 -1.655 -12.766 1.00 . A A . 83 SER N 1 1
18 39241 1 1 83 SER O O 122.484 -4.874 -13.593 1.00 . A A . 83 SER O 1 1
18 39242 1 1 83 SER OG O 125.695 -3.006 -14.148 1.00 . A A . 83 SER OG 1 1
18 39243 1 1 84 HIS C C 121.057 -4.998 -10.519 1.00 . A A . 84 HIS C 1 1
18 39244 1 1 84 HIS CA C 122.543 -5.082 -10.863 1.00 . A A . 84 HIS CA 1 1
18 39245 1 1 84 HIS CB C 123.364 -5.179 -9.577 1.00 . A A . 84 HIS CB 1 1
18 39246 1 1 84 HIS CD2 C 125.674 -5.308 -10.822 1.00 . A A . 84 HIS CD2 1 1
18 39247 1 1 84 HIS CE1 C 126.738 -3.815 -9.668 1.00 . A A . 84 HIS CE1 1 1
18 39248 1 1 84 HIS CG C 124.797 -4.837 -9.876 1.00 . A A . 84 HIS CG 1 1
18 39249 1 1 84 HIS H H 123.298 -3.134 -11.161 1.00 . A A . 84 HIS H 1 1
18 39250 1 1 84 HIS HA H 122.716 -5.968 -11.453 1.00 . A A . 84 HIS HA 1 1
18 39251 1 1 84 HIS HB2 H 122.972 -4.487 -8.846 1.00 . A A . 84 HIS HB2 1 1
18 39252 1 1 84 HIS HB3 H 123.308 -6.184 -9.188 1.00 . A A . 84 HIS HB3 1 1
18 39253 1 1 84 HIS HD1 H 125.152 -3.361 -8.398 1.00 . A A . 84 HIS HD1 1 1
18 39254 1 1 84 HIS HD2 H 125.448 -6.067 -11.556 1.00 . A A . 84 HIS HD2 1 1
18 39255 1 1 84 HIS HE1 H 127.509 -3.153 -9.301 1.00 . A A . 84 HIS HE1 1 1
18 39256 1 1 84 HIS HE2 H 127.706 -4.796 -11.228 1.00 . A A . 84 HIS HE2 1 1
18 39257 1 1 84 HIS N N 122.962 -3.915 -11.630 1.00 . A A . 84 HIS N 1 1
18 39258 1 1 84 HIS ND1 N 125.497 -3.886 -9.151 1.00 . A A . 84 HIS ND1 1 1
18 39259 1 1 84 HIS NE2 N 126.898 -4.660 -10.689 1.00 . A A . 84 HIS NE2 1 1
18 39260 1 1 84 HIS O O 120.654 -4.213 -9.660 1.00 . A A . 84 HIS O 1 1
18 39261 1 1 85 GLY C C 118.120 -4.670 -11.662 1.00 . A A . 85 GLY C 1 1
18 39262 1 1 85 GLY CA C 118.811 -5.824 -10.944 1.00 . A A . 85 GLY CA 1 1
18 39263 1 1 85 GLY H H 120.627 -6.419 -11.862 1.00 . A A . 85 GLY H 1 1
18 39264 1 1 85 GLY HA2 H 118.399 -6.759 -11.294 1.00 . A A . 85 GLY HA2 1 1
18 39265 1 1 85 GLY HA3 H 118.634 -5.732 -9.884 1.00 . A A . 85 GLY HA3 1 1
18 39266 1 1 85 GLY N N 120.250 -5.813 -11.190 1.00 . A A . 85 GLY N 1 1
18 39267 1 1 85 GLY O O 118.510 -3.512 -11.508 1.00 . A A . 85 GLY O 1 1
18 39268 1 1 86 ASP C C 114.923 -3.854 -12.684 1.00 . A A . 86 ASP C 1 1
18 39269 1 1 86 ASP CA C 116.366 -3.960 -13.177 1.00 . A A . 86 ASP CA 1 1
18 39270 1 1 86 ASP CB C 116.376 -4.278 -14.676 1.00 . A A . 86 ASP CB 1 1
18 39271 1 1 86 ASP CG C 116.995 -3.119 -15.452 1.00 . A A . 86 ASP CG 1 1
18 39272 1 1 86 ASP H H 116.824 -5.928 -12.537 1.00 . A A . 86 ASP H 1 1
18 39273 1 1 86 ASP HA H 116.857 -3.014 -13.021 1.00 . A A . 86 ASP HA 1 1
18 39274 1 1 86 ASP HB2 H 116.954 -5.173 -14.848 1.00 . A A . 86 ASP HB2 1 1
18 39275 1 1 86 ASP HB3 H 115.365 -4.435 -15.017 1.00 . A A . 86 ASP HB3 1 1
18 39276 1 1 86 ASP N N 117.093 -4.989 -12.446 1.00 . A A . 86 ASP N 1 1
18 39277 1 1 86 ASP O O 113.983 -4.100 -13.439 1.00 . A A . 86 ASP O 1 1
18 39278 1 1 86 ASP OD1 O 117.853 -2.451 -14.898 1.00 . A A . 86 ASP OD1 1 1
18 39279 1 1 86 ASP OD2 O 116.602 -2.917 -16.589 1.00 . A A . 86 ASP OD2 1 1
18 39280 1 1 87 TRP C C 113.410 -2.483 -9.605 1.00 . A A . 87 TRP C 1 1
18 39281 1 1 87 TRP CA C 113.407 -3.347 -10.860 1.00 . A A . 87 TRP CA 1 1
18 39282 1 1 87 TRP CB C 112.832 -4.726 -10.535 1.00 . A A . 87 TRP CB 1 1
18 39283 1 1 87 TRP CD1 C 111.709 -5.596 -12.625 1.00 . A A . 87 TRP CD1 1 1
18 39284 1 1 87 TRP CD2 C 113.796 -6.387 -12.363 1.00 . A A . 87 TRP CD2 1 1
18 39285 1 1 87 TRP CE2 C 113.300 -6.945 -13.562 1.00 . A A . 87 TRP CE2 1 1
18 39286 1 1 87 TRP CE3 C 115.099 -6.725 -11.962 1.00 . A A . 87 TRP CE3 1 1
18 39287 1 1 87 TRP CG C 112.770 -5.534 -11.788 1.00 . A A . 87 TRP CG 1 1
18 39288 1 1 87 TRP CH2 C 115.368 -8.132 -13.924 1.00 . A A . 87 TRP CH2 1 1
18 39289 1 1 87 TRP CZ2 C 114.072 -7.808 -14.337 1.00 . A A . 87 TRP CZ2 1 1
18 39290 1 1 87 TRP CZ3 C 115.879 -7.593 -12.739 1.00 . A A . 87 TRP CZ3 1 1
18 39291 1 1 87 TRP H H 115.527 -3.294 -10.852 1.00 . A A . 87 TRP H 1 1
18 39292 1 1 87 TRP HA H 112.774 -2.879 -11.599 1.00 . A A . 87 TRP HA 1 1
18 39293 1 1 87 TRP HB2 H 113.468 -5.221 -9.816 1.00 . A A . 87 TRP HB2 1 1
18 39294 1 1 87 TRP HB3 H 111.838 -4.618 -10.127 1.00 . A A . 87 TRP HB3 1 1
18 39295 1 1 87 TRP HD1 H 110.772 -5.077 -12.491 1.00 . A A . 87 TRP HD1 1 1
18 39296 1 1 87 TRP HE1 H 111.428 -6.649 -14.427 1.00 . A A . 87 TRP HE1 1 1
18 39297 1 1 87 TRP HE3 H 115.499 -6.318 -11.048 1.00 . A A . 87 TRP HE3 1 1
18 39298 1 1 87 TRP HH2 H 115.975 -8.795 -14.517 1.00 . A A . 87 TRP HH2 1 1
18 39299 1 1 87 TRP HZ2 H 113.673 -8.221 -15.249 1.00 . A A . 87 TRP HZ2 1 1
18 39300 1 1 87 TRP HZ3 H 116.880 -7.845 -12.424 1.00 . A A . 87 TRP HZ3 1 1
18 39301 1 1 87 TRP N N 114.748 -3.482 -11.417 1.00 . A A . 87 TRP N 1 1
18 39302 1 1 87 TRP NE1 N 112.023 -6.433 -13.680 1.00 . A A . 87 TRP NE1 1 1
18 39303 1 1 87 TRP O O 113.578 -1.265 -9.678 1.00 . A A . 87 TRP O 1 1
18 39304 1 1 88 LEU C C 114.017 -2.993 -6.121 1.00 . A A . 88 LEU C 1 1
18 39305 1 1 88 LEU CA C 113.127 -2.380 -7.197 1.00 . A A . 88 LEU CA 1 1
18 39306 1 1 88 LEU CB C 111.684 -2.346 -6.698 1.00 . A A . 88 LEU CB 1 1
18 39307 1 1 88 LEU CD1 C 109.830 -2.756 -8.328 1.00 . A A . 88 LEU CD1 1 1
18 39308 1 1 88 LEU CD2 C 109.998 -0.560 -7.148 1.00 . A A . 88 LEU CD2 1 1
18 39309 1 1 88 LEU CG C 110.795 -1.709 -7.768 1.00 . A A . 88 LEU CG 1 1
18 39310 1 1 88 LEU H H 113.029 -4.079 -8.463 1.00 . A A . 88 LEU H 1 1
18 39311 1 1 88 LEU HA H 113.447 -1.364 -7.370 1.00 . A A . 88 LEU HA 1 1
18 39312 1 1 88 LEU HB2 H 111.348 -3.354 -6.500 1.00 . A A . 88 LEU HB2 1 1
18 39313 1 1 88 LEU HB3 H 111.630 -1.762 -5.792 1.00 . A A . 88 LEU HB3 1 1
18 39314 1 1 88 LEU HD11 H 110.346 -3.371 -9.050 1.00 . A A . 88 LEU HD11 1 1
18 39315 1 1 88 LEU HD12 H 109.464 -3.377 -7.523 1.00 . A A . 88 LEU HD12 1 1
18 39316 1 1 88 LEU HD13 H 108.999 -2.259 -8.806 1.00 . A A . 88 LEU HD13 1 1
18 39317 1 1 88 LEU HD21 H 109.402 -0.085 -7.912 1.00 . A A . 88 LEU HD21 1 1
18 39318 1 1 88 LEU HD22 H 109.353 -0.947 -6.373 1.00 . A A . 88 LEU HD22 1 1
18 39319 1 1 88 LEU HD23 H 110.680 0.161 -6.722 1.00 . A A . 88 LEU HD23 1 1
18 39320 1 1 88 LEU HG H 111.413 -1.328 -8.568 1.00 . A A . 88 LEU HG 1 1
18 39321 1 1 88 LEU N N 113.186 -3.113 -8.456 1.00 . A A . 88 LEU N 1 1
18 39322 1 1 88 LEU O O 114.638 -4.039 -6.311 1.00 . A A . 88 LEU O 1 1
18 39323 1 1 89 ALA C C 114.039 -2.512 -2.558 1.00 . A A . 89 ALA C 1 1
18 39324 1 1 89 ALA CA C 114.833 -2.739 -3.838 1.00 . A A . 89 ALA CA 1 1
18 39325 1 1 89 ALA CB C 116.144 -1.953 -3.776 1.00 . A A . 89 ALA CB 1 1
18 39326 1 1 89 ALA H H 113.507 -1.496 -4.934 1.00 . A A . 89 ALA H 1 1
18 39327 1 1 89 ALA HA H 115.056 -3.791 -3.936 1.00 . A A . 89 ALA HA 1 1
18 39328 1 1 89 ALA HB1 H 115.956 -0.919 -4.024 1.00 . A A . 89 ALA HB1 1 1
18 39329 1 1 89 ALA HB2 H 116.554 -2.016 -2.779 1.00 . A A . 89 ALA HB2 1 1
18 39330 1 1 89 ALA HB3 H 116.848 -2.370 -4.481 1.00 . A A . 89 ALA HB3 1 1
18 39331 1 1 89 ALA N N 114.048 -2.309 -4.986 1.00 . A A . 89 ALA N 1 1
18 39332 1 1 89 ALA O O 113.613 -1.394 -2.276 1.00 . A A . 89 ALA O 1 1
18 39333 1 1 90 ILE C C 113.882 -2.668 0.484 1.00 . A A . 90 ILE C 1 1
18 39334 1 1 90 ILE CA C 113.091 -3.461 -0.542 1.00 . A A . 90 ILE CA 1 1
18 39335 1 1 90 ILE CB C 112.805 -4.839 0.039 1.00 . A A . 90 ILE CB 1 1
18 39336 1 1 90 ILE CD1 C 111.614 -6.904 -0.738 1.00 . A A . 90 ILE CD1 1 1
18 39337 1 1 90 ILE CG1 C 112.673 -5.858 -1.098 1.00 . A A . 90 ILE CG1 1 1
18 39338 1 1 90 ILE CG2 C 111.507 -4.788 0.849 1.00 . A A . 90 ILE CG2 1 1
18 39339 1 1 90 ILE H H 114.204 -4.445 -2.054 1.00 . A A . 90 ILE H 1 1
18 39340 1 1 90 ILE HA H 112.156 -2.963 -0.736 1.00 . A A . 90 ILE HA 1 1
18 39341 1 1 90 ILE HB H 113.623 -5.118 0.689 1.00 . A A . 90 ILE HB 1 1
18 39342 1 1 90 ILE HD11 H 111.615 -7.689 -1.479 1.00 . A A . 90 ILE HD11 1 1
18 39343 1 1 90 ILE HD12 H 111.838 -7.325 0.231 1.00 . A A . 90 ILE HD12 1 1
18 39344 1 1 90 ILE HD13 H 110.641 -6.437 -0.711 1.00 . A A . 90 ILE HD13 1 1
18 39345 1 1 90 ILE HG12 H 112.379 -5.348 -2.005 1.00 . A A . 90 ILE HG12 1 1
18 39346 1 1 90 ILE HG13 H 113.623 -6.350 -1.250 1.00 . A A . 90 ILE HG13 1 1
18 39347 1 1 90 ILE HG21 H 110.663 -4.933 0.192 1.00 . A A . 90 ILE HG21 1 1
18 39348 1 1 90 ILE HG22 H 111.518 -5.565 1.599 1.00 . A A . 90 ILE HG22 1 1
18 39349 1 1 90 ILE HG23 H 111.423 -3.825 1.331 1.00 . A A . 90 ILE HG23 1 1
18 39350 1 1 90 ILE N N 113.839 -3.575 -1.786 1.00 . A A . 90 ILE N 1 1
18 39351 1 1 90 ILE O O 114.926 -3.118 0.954 1.00 . A A . 90 ILE O 1 1
18 39352 1 1 91 PRO C C 114.467 -1.476 3.093 1.00 . A A . 91 PRO C 1 1
18 39353 1 1 91 PRO CA C 114.097 -0.669 1.849 1.00 . A A . 91 PRO CA 1 1
18 39354 1 1 91 PRO CB C 113.080 0.424 2.182 1.00 . A A . 91 PRO CB 1 1
18 39355 1 1 91 PRO CD C 112.179 -0.886 0.345 1.00 . A A . 91 PRO CD 1 1
18 39356 1 1 91 PRO CG C 112.164 0.495 1.004 1.00 . A A . 91 PRO CG 1 1
18 39357 1 1 91 PRO HA H 114.973 -0.232 1.410 1.00 . A A . 91 PRO HA 1 1
18 39358 1 1 91 PRO HB2 H 112.527 0.160 3.073 1.00 . A A . 91 PRO HB2 1 1
18 39359 1 1 91 PRO HB3 H 113.580 1.371 2.318 1.00 . A A . 91 PRO HB3 1 1
18 39360 1 1 91 PRO HD2 H 111.309 -1.456 0.643 1.00 . A A . 91 PRO HD2 1 1
18 39361 1 1 91 PRO HD3 H 112.224 -0.791 -0.727 1.00 . A A . 91 PRO HD3 1 1
18 39362 1 1 91 PRO HG2 H 111.164 0.742 1.331 1.00 . A A . 91 PRO HG2 1 1
18 39363 1 1 91 PRO HG3 H 112.520 1.233 0.304 1.00 . A A . 91 PRO HG3 1 1
18 39364 1 1 91 PRO N N 113.409 -1.512 0.848 1.00 . A A . 91 PRO N 1 1
18 39365 1 1 91 PRO O O 113.595 -1.874 3.863 1.00 . A A . 91 PRO O 1 1
18 39366 1 1 92 TYR C C 115.295 -2.298 5.608 1.00 . A A . 92 TYR C 1 1
18 39367 1 1 92 TYR CA C 116.229 -2.492 4.420 1.00 . A A . 92 TYR CA 1 1
18 39368 1 1 92 TYR CB C 117.646 -2.059 4.803 1.00 . A A . 92 TYR CB 1 1
18 39369 1 1 92 TYR CD1 C 117.811 0.118 3.544 1.00 . A A . 92 TYR CD1 1 1
18 39370 1 1 92 TYR CD2 C 117.771 0.171 5.967 1.00 . A A . 92 TYR CD2 1 1
18 39371 1 1 92 TYR CE1 C 117.904 1.515 3.514 1.00 . A A . 92 TYR CE1 1 1
18 39372 1 1 92 TYR CE2 C 117.864 1.568 5.938 1.00 . A A . 92 TYR CE2 1 1
18 39373 1 1 92 TYR CG C 117.744 -0.554 4.770 1.00 . A A . 92 TYR CG 1 1
18 39374 1 1 92 TYR CZ C 117.931 2.239 4.712 1.00 . A A . 92 TYR CZ 1 1
18 39375 1 1 92 TYR H H 116.406 -1.387 2.622 1.00 . A A . 92 TYR H 1 1
18 39376 1 1 92 TYR HA H 116.245 -3.538 4.155 1.00 . A A . 92 TYR HA 1 1
18 39377 1 1 92 TYR HB2 H 117.874 -2.414 5.798 1.00 . A A . 92 TYR HB2 1 1
18 39378 1 1 92 TYR HB3 H 118.352 -2.480 4.102 1.00 . A A . 92 TYR HB3 1 1
18 39379 1 1 92 TYR HD1 H 117.791 -0.441 2.620 1.00 . A A . 92 TYR HD1 1 1
18 39380 1 1 92 TYR HD2 H 117.721 -0.346 6.913 1.00 . A A . 92 TYR HD2 1 1
18 39381 1 1 92 TYR HE1 H 117.955 2.032 2.568 1.00 . A A . 92 TYR HE1 1 1
18 39382 1 1 92 TYR HE2 H 117.885 2.126 6.862 1.00 . A A . 92 TYR HE2 1 1
18 39383 1 1 92 TYR HH H 118.671 3.856 4.017 1.00 . A A . 92 TYR HH 1 1
18 39384 1 1 92 TYR N N 115.760 -1.722 3.273 1.00 . A A . 92 TYR N 1 1
18 39385 1 1 92 TYR O O 115.182 -3.168 6.472 1.00 . A A . 92 TYR O 1 1
18 39386 1 1 92 TYR OH O 118.023 3.616 4.682 1.00 . A A . 92 TYR OH 1 1
18 39387 1 1 93 ARG C C 112.329 -1.481 6.429 1.00 . A A . 93 ARG C 1 1
18 39388 1 1 93 ARG CA C 113.688 -0.857 6.718 1.00 . A A . 93 ARG CA 1 1
18 39389 1 1 93 ARG CB C 113.539 0.657 6.883 1.00 . A A . 93 ARG CB 1 1
18 39390 1 1 93 ARG CD C 114.781 1.589 8.841 1.00 . A A . 93 ARG CD 1 1
18 39391 1 1 93 ARG CG C 114.868 1.253 7.351 1.00 . A A . 93 ARG CG 1 1
18 39392 1 1 93 ARG CZ C 116.301 1.873 10.714 1.00 . A A . 93 ARG CZ 1 1
18 39393 1 1 93 ARG H H 114.749 -0.505 4.914 1.00 . A A . 93 ARG H 1 1
18 39394 1 1 93 ARG HA H 114.072 -1.276 7.631 1.00 . A A . 93 ARG HA 1 1
18 39395 1 1 93 ARG HB2 H 113.259 1.097 5.937 1.00 . A A . 93 ARG HB2 1 1
18 39396 1 1 93 ARG HB3 H 112.776 0.864 7.618 1.00 . A A . 93 ARG HB3 1 1
18 39397 1 1 93 ARG HD2 H 114.241 2.515 8.967 1.00 . A A . 93 ARG HD2 1 1
18 39398 1 1 93 ARG HD3 H 114.256 0.798 9.355 1.00 . A A . 93 ARG HD3 1 1
18 39399 1 1 93 ARG HE H 116.896 1.722 8.809 1.00 . A A . 93 ARG HE 1 1
18 39400 1 1 93 ARG HG2 H 115.660 0.536 7.189 1.00 . A A . 93 ARG HG2 1 1
18 39401 1 1 93 ARG HG3 H 115.076 2.153 6.792 1.00 . A A . 93 ARG HG3 1 1
18 39402 1 1 93 ARG HH11 H 114.349 1.792 11.149 1.00 . A A . 93 ARG HH11 1 1
18 39403 1 1 93 ARG HH12 H 115.410 1.995 12.503 1.00 . A A . 93 ARG HH12 1 1
18 39404 1 1 93 ARG HH21 H 118.295 1.987 10.578 1.00 . A A . 93 ARG HH21 1 1
18 39405 1 1 93 ARG HH22 H 117.645 2.104 12.180 1.00 . A A . 93 ARG HH22 1 1
18 39406 1 1 93 ARG N N 114.620 -1.156 5.637 1.00 . A A . 93 ARG N 1 1
18 39407 1 1 93 ARG NE N 116.118 1.732 9.405 1.00 . A A . 93 ARG NE 1 1
18 39408 1 1 93 ARG NH1 N 115.273 1.888 11.518 1.00 . A A . 93 ARG NH1 1 1
18 39409 1 1 93 ARG NH2 N 117.508 1.998 11.195 1.00 . A A . 93 ARG NH2 1 1
18 39410 1 1 93 ARG O O 111.305 -1.048 6.957 1.00 . A A . 93 ARG O 1 1
18 39411 1 1 94 SER C C 111.038 -4.563 5.862 1.00 . A A . 94 SER C 1 1
18 39412 1 1 94 SER CA C 111.109 -3.189 5.206 1.00 . A A . 94 SER CA 1 1
18 39413 1 1 94 SER CB C 111.041 -3.349 3.689 1.00 . A A . 94 SER CB 1 1
18 39414 1 1 94 SER H H 113.185 -2.790 5.196 1.00 . A A . 94 SER H 1 1
18 39415 1 1 94 SER HA H 110.266 -2.601 5.531 1.00 . A A . 94 SER HA 1 1
18 39416 1 1 94 SER HB2 H 111.616 -2.570 3.215 1.00 . A A . 94 SER HB2 1 1
18 39417 1 1 94 SER HB3 H 111.449 -4.312 3.412 1.00 . A A . 94 SER HB3 1 1
18 39418 1 1 94 SER HG H 109.613 -2.503 2.672 1.00 . A A . 94 SER HG 1 1
18 39419 1 1 94 SER N N 112.336 -2.499 5.580 1.00 . A A . 94 SER N 1 1
18 39420 1 1 94 SER O O 111.026 -5.584 5.178 1.00 . A A . 94 SER O 1 1
18 39421 1 1 94 SER OG O 109.688 -3.255 3.266 1.00 . A A . 94 SER OG 1 1
18 39422 1 1 95 GLY C C 110.676 -7.027 7.020 1.00 . A A . 95 GLY C 1 1
18 39423 1 1 95 GLY CA C 110.918 -5.832 7.940 1.00 . A A . 95 GLY CA 1 1
18 39424 1 1 95 GLY H H 111.002 -3.729 7.680 1.00 . A A . 95 GLY H 1 1
18 39425 1 1 95 GLY HA2 H 111.849 -5.978 8.469 1.00 . A A . 95 GLY HA2 1 1
18 39426 1 1 95 GLY HA3 H 110.112 -5.770 8.655 1.00 . A A . 95 GLY HA3 1 1
18 39427 1 1 95 GLY N N 110.989 -4.579 7.192 1.00 . A A . 95 GLY N 1 1
18 39428 1 1 95 GLY O O 111.515 -7.923 6.920 1.00 . A A . 95 GLY O 1 1
18 39429 1 1 96 PRO C C 110.404 -8.673 4.627 1.00 . A A . 96 PRO C 1 1
18 39430 1 1 96 PRO CA C 109.199 -8.164 5.418 1.00 . A A . 96 PRO CA 1 1
18 39431 1 1 96 PRO CB C 108.164 -7.523 4.498 1.00 . A A . 96 PRO CB 1 1
18 39432 1 1 96 PRO CD C 108.486 -6.042 6.408 1.00 . A A . 96 PRO CD 1 1
18 39433 1 1 96 PRO CG C 107.486 -6.483 5.331 1.00 . A A . 96 PRO CG 1 1
18 39434 1 1 96 PRO HA H 108.742 -8.975 5.961 1.00 . A A . 96 PRO HA 1 1
18 39435 1 1 96 PRO HB2 H 108.652 -7.067 3.647 1.00 . A A . 96 PRO HB2 1 1
18 39436 1 1 96 PRO HB3 H 107.446 -8.259 4.171 1.00 . A A . 96 PRO HB3 1 1
18 39437 1 1 96 PRO HD2 H 108.873 -5.061 6.180 1.00 . A A . 96 PRO HD2 1 1
18 39438 1 1 96 PRO HD3 H 108.021 -6.049 7.381 1.00 . A A . 96 PRO HD3 1 1
18 39439 1 1 96 PRO HG2 H 107.210 -5.640 4.713 1.00 . A A . 96 PRO HG2 1 1
18 39440 1 1 96 PRO HG3 H 106.609 -6.901 5.802 1.00 . A A . 96 PRO HG3 1 1
18 39441 1 1 96 PRO N N 109.553 -7.057 6.349 1.00 . A A . 96 PRO N 1 1
18 39442 1 1 96 PRO O O 110.410 -9.808 4.153 1.00 . A A . 96 PRO O 1 1
18 39443 1 1 97 ALA C C 113.511 -9.096 4.656 1.00 . A A . 97 ALA C 1 1
18 39444 1 1 97 ALA CA C 112.632 -8.216 3.776 1.00 . A A . 97 ALA CA 1 1
18 39445 1 1 97 ALA CB C 113.409 -6.969 3.352 1.00 . A A . 97 ALA CB 1 1
18 39446 1 1 97 ALA H H 111.372 -6.946 4.903 1.00 . A A . 97 ALA H 1 1
18 39447 1 1 97 ALA HA H 112.351 -8.770 2.894 1.00 . A A . 97 ALA HA 1 1
18 39448 1 1 97 ALA HB1 H 113.243 -6.779 2.302 1.00 . A A . 97 ALA HB1 1 1
18 39449 1 1 97 ALA HB2 H 113.071 -6.121 3.929 1.00 . A A . 97 ALA HB2 1 1
18 39450 1 1 97 ALA HB3 H 114.464 -7.125 3.527 1.00 . A A . 97 ALA HB3 1 1
18 39451 1 1 97 ALA N N 111.425 -7.832 4.498 1.00 . A A . 97 ALA N 1 1
18 39452 1 1 97 ALA O O 114.003 -10.139 4.222 1.00 . A A . 97 ALA O 1 1
18 39453 1 1 98 SER C C 113.778 -10.749 7.164 1.00 . A A . 98 SER C 1 1
18 39454 1 1 98 SER CA C 114.496 -9.448 6.837 1.00 . A A . 98 SER CA 1 1
18 39455 1 1 98 SER CB C 114.729 -8.650 8.120 1.00 . A A . 98 SER CB 1 1
18 39456 1 1 98 SER H H 113.257 -7.845 6.193 1.00 . A A . 98 SER H 1 1
18 39457 1 1 98 SER HA H 115.447 -9.674 6.383 1.00 . A A . 98 SER HA 1 1
18 39458 1 1 98 SER HB2 H 115.781 -8.636 8.352 1.00 . A A . 98 SER HB2 1 1
18 39459 1 1 98 SER HB3 H 114.381 -7.636 7.980 1.00 . A A . 98 SER HB3 1 1
18 39460 1 1 98 SER HG H 114.582 -9.952 9.558 1.00 . A A . 98 SER HG 1 1
18 39461 1 1 98 SER N N 113.689 -8.676 5.904 1.00 . A A . 98 SER N 1 1
18 39462 1 1 98 SER O O 114.256 -11.835 6.838 1.00 . A A . 98 SER O 1 1
18 39463 1 1 98 SER OG O 114.023 -9.263 9.191 1.00 . A A . 98 SER OG 1 1
18 39464 1 1 99 ASN C C 111.780 -12.754 6.960 1.00 . A A . 99 ASN C 1 1
18 39465 1 1 99 ASN CA C 111.832 -11.802 8.147 1.00 . A A . 99 ASN CA 1 1
18 39466 1 1 99 ASN CB C 110.413 -11.387 8.540 1.00 . A A . 99 ASN CB 1 1
18 39467 1 1 99 ASN CG C 109.575 -12.623 8.849 1.00 . A A . 99 ASN CG 1 1
18 39468 1 1 99 ASN H H 112.296 -9.735 8.037 1.00 . A A . 99 ASN H 1 1
18 39469 1 1 99 ASN HA H 112.297 -12.303 8.983 1.00 . A A . 99 ASN HA 1 1
18 39470 1 1 99 ASN HB2 H 110.454 -10.754 9.414 1.00 . A A . 99 ASN HB2 1 1
18 39471 1 1 99 ASN HB3 H 109.960 -10.843 7.724 1.00 . A A . 99 ASN HB3 1 1
18 39472 1 1 99 ASN HD21 H 107.840 -11.684 8.626 1.00 . A A . 99 ASN HD21 1 1
18 39473 1 1 99 ASN HD22 H 107.728 -13.328 9.032 1.00 . A A . 99 ASN HD22 1 1
18 39474 1 1 99 ASN N N 112.619 -10.629 7.797 1.00 . A A . 99 ASN N 1 1
18 39475 1 1 99 ASN ND2 N 108.273 -12.538 8.835 1.00 . A A . 99 ASN ND2 1 1
18 39476 1 1 99 ASN O O 111.729 -13.972 7.125 1.00 . A A . 99 ASN O 1 1
18 39477 1 1 99 ASN OD1 O 110.121 -13.695 9.110 1.00 . A A . 99 ASN OD1 1 1
18 39478 1 1 100 VAL C C 113.015 -13.868 4.475 1.00 . A A . 100 VAL C 1 1
18 39479 1 1 100 VAL CA C 111.780 -12.976 4.538 1.00 . A A . 100 VAL CA 1 1
18 39480 1 1 100 VAL CB C 111.741 -12.048 3.321 1.00 . A A . 100 VAL CB 1 1
18 39481 1 1 100 VAL CG1 C 112.586 -12.637 2.189 1.00 . A A . 100 VAL CG1 1 1
18 39482 1 1 100 VAL CG2 C 110.295 -11.887 2.847 1.00 . A A . 100 VAL CG2 1 1
18 39483 1 1 100 VAL H H 111.860 -11.204 5.695 1.00 . A A . 100 VAL H 1 1
18 39484 1 1 100 VAL HA H 110.895 -13.595 4.539 1.00 . A A . 100 VAL HA 1 1
18 39485 1 1 100 VAL HB H 112.139 -11.081 3.596 1.00 . A A . 100 VAL HB 1 1
18 39486 1 1 100 VAL HG11 H 112.290 -13.659 2.014 1.00 . A A . 100 VAL HG11 1 1
18 39487 1 1 100 VAL HG12 H 112.435 -12.059 1.290 1.00 . A A . 100 VAL HG12 1 1
18 39488 1 1 100 VAL HG13 H 113.630 -12.606 2.466 1.00 . A A . 100 VAL HG13 1 1
18 39489 1 1 100 VAL HG21 H 110.204 -10.974 2.278 1.00 . A A . 100 VAL HG21 1 1
18 39490 1 1 100 VAL HG22 H 110.024 -12.728 2.227 1.00 . A A . 100 VAL HG22 1 1
18 39491 1 1 100 VAL HG23 H 109.639 -11.845 3.704 1.00 . A A . 100 VAL HG23 1 1
18 39492 1 1 100 VAL N N 111.808 -12.181 5.759 1.00 . A A . 100 VAL N 1 1
18 39493 1 1 100 VAL O O 112.913 -15.079 4.277 1.00 . A A . 100 VAL O 1 1
18 39494 1 1 101 THR C C 115.501 -14.963 5.800 1.00 . A A . 101 THR C 1 1
18 39495 1 1 101 THR CA C 115.439 -13.992 4.637 1.00 . A A . 101 THR CA 1 1
18 39496 1 1 101 THR CB C 116.604 -13.018 4.781 1.00 . A A . 101 THR CB 1 1
18 39497 1 1 101 THR CG2 C 117.899 -13.700 4.336 1.00 . A A . 101 THR CG2 1 1
18 39498 1 1 101 THR H H 114.193 -12.288 4.822 1.00 . A A . 101 THR H 1 1
18 39499 1 1 101 THR HA H 115.532 -14.530 3.709 1.00 . A A . 101 THR HA 1 1
18 39500 1 1 101 THR HB H 116.693 -12.729 5.823 1.00 . A A . 101 THR HB 1 1
18 39501 1 1 101 THR HG1 H 116.910 -11.934 3.195 1.00 . A A . 101 THR HG1 1 1
18 39502 1 1 101 THR HG21 H 118.741 -13.076 4.595 1.00 . A A . 101 THR HG21 1 1
18 39503 1 1 101 THR HG22 H 117.992 -14.654 4.832 1.00 . A A . 101 THR HG22 1 1
18 39504 1 1 101 THR HG23 H 117.877 -13.851 3.267 1.00 . A A . 101 THR HG23 1 1
18 39505 1 1 101 THR N N 114.179 -13.256 4.659 1.00 . A A . 101 THR N 1 1
18 39506 1 1 101 THR O O 115.854 -16.132 5.645 1.00 . A A . 101 THR O 1 1
18 39507 1 1 101 THR OG1 O 116.365 -11.868 3.982 1.00 . A A . 101 THR OG1 1 1
18 39508 1 1 102 ALA C C 114.052 -16.259 8.173 1.00 . A A . 102 ALA C 1 1
18 39509 1 1 102 ALA CA C 115.180 -15.234 8.183 1.00 . A A . 102 ALA CA 1 1
18 39510 1 1 102 ALA CB C 115.043 -14.298 9.378 1.00 . A A . 102 ALA CB 1 1
18 39511 1 1 102 ALA H H 114.893 -13.506 7.008 1.00 . A A . 102 ALA H 1 1
18 39512 1 1 102 ALA HA H 116.125 -15.752 8.252 1.00 . A A . 102 ALA HA 1 1
18 39513 1 1 102 ALA HB1 H 114.352 -13.504 9.132 1.00 . A A . 102 ALA HB1 1 1
18 39514 1 1 102 ALA HB2 H 114.676 -14.848 10.228 1.00 . A A . 102 ALA HB2 1 1
18 39515 1 1 102 ALA HB3 H 116.008 -13.873 9.610 1.00 . A A . 102 ALA HB3 1 1
18 39516 1 1 102 ALA N N 115.162 -14.447 6.968 1.00 . A A . 102 ALA N 1 1
18 39517 1 1 102 ALA O O 114.111 -17.269 8.874 1.00 . A A . 102 ALA O 1 1
18 39518 1 1 103 LYS C C 112.255 -18.089 6.361 1.00 . A A . 103 LYS C 1 1
18 39519 1 1 103 LYS CA C 111.899 -16.913 7.264 1.00 . A A . 103 LYS CA 1 1
18 39520 1 1 103 LYS CB C 110.677 -16.184 6.698 1.00 . A A . 103 LYS CB 1 1
18 39521 1 1 103 LYS CD C 108.237 -16.713 6.612 1.00 . A A . 103 LYS CD 1 1
18 39522 1 1 103 LYS CE C 107.964 -15.384 5.905 1.00 . A A . 103 LYS CE 1 1
18 39523 1 1 103 LYS CG C 109.636 -17.210 6.245 1.00 . A A . 103 LYS CG 1 1
18 39524 1 1 103 LYS H H 113.037 -15.181 6.822 1.00 . A A . 103 LYS H 1 1
18 39525 1 1 103 LYS HA H 111.658 -17.286 8.249 1.00 . A A . 103 LYS HA 1 1
18 39526 1 1 103 LYS HB2 H 110.251 -15.550 7.461 1.00 . A A . 103 LYS HB2 1 1
18 39527 1 1 103 LYS HB3 H 110.977 -15.582 5.854 1.00 . A A . 103 LYS HB3 1 1
18 39528 1 1 103 LYS HD2 H 107.503 -17.443 6.302 1.00 . A A . 103 LYS HD2 1 1
18 39529 1 1 103 LYS HD3 H 108.174 -16.569 7.680 1.00 . A A . 103 LYS HD3 1 1
18 39530 1 1 103 LYS HE2 H 108.876 -15.023 5.451 1.00 . A A . 103 LYS HE2 1 1
18 39531 1 1 103 LYS HE3 H 107.215 -15.528 5.142 1.00 . A A . 103 LYS HE3 1 1
18 39532 1 1 103 LYS HG2 H 109.704 -17.341 5.174 1.00 . A A . 103 LYS HG2 1 1
18 39533 1 1 103 LYS HG3 H 109.821 -18.152 6.736 1.00 . A A . 103 LYS HG3 1 1
18 39534 1 1 103 LYS HZ1 H 107.134 -13.539 6.398 1.00 . A A . 103 LYS HZ1 1 1
18 39535 1 1 103 LYS HZ2 H 106.701 -14.797 7.452 1.00 . A A . 103 LYS HZ2 1 1
18 39536 1 1 103 LYS HZ3 H 108.253 -14.121 7.535 1.00 . A A . 103 LYS HZ3 1 1
18 39537 1 1 103 LYS N N 113.028 -15.998 7.365 1.00 . A A . 103 LYS N 1 1
18 39538 1 1 103 LYS NZ N 107.476 -14.384 6.898 1.00 . A A . 103 LYS NZ 1 1
18 39539 1 1 103 LYS O O 111.827 -19.218 6.598 1.00 . A A . 103 LYS O 1 1
18 39540 1 1 104 TYR C C 114.545 -19.726 5.011 1.00 . A A . 104 TYR C 1 1
18 39541 1 1 104 TYR CA C 113.453 -18.859 4.393 1.00 . A A . 104 TYR CA 1 1
18 39542 1 1 104 TYR CB C 113.970 -18.230 3.098 1.00 . A A . 104 TYR CB 1 1
18 39543 1 1 104 TYR CD1 C 112.405 -19.550 1.627 1.00 . A A . 104 TYR CD1 1 1
18 39544 1 1 104 TYR CD2 C 112.395 -17.130 1.466 1.00 . A A . 104 TYR CD2 1 1
18 39545 1 1 104 TYR CE1 C 111.411 -19.619 0.643 1.00 . A A . 104 TYR CE1 1 1
18 39546 1 1 104 TYR CE2 C 111.401 -17.199 0.483 1.00 . A A . 104 TYR CE2 1 1
18 39547 1 1 104 TYR CG C 112.897 -18.305 2.038 1.00 . A A . 104 TYR CG 1 1
18 39548 1 1 104 TYR CZ C 110.908 -18.444 0.072 1.00 . A A . 104 TYR CZ 1 1
18 39549 1 1 104 TYR H H 113.355 -16.895 5.185 1.00 . A A . 104 TYR H 1 1
18 39550 1 1 104 TYR HA H 112.599 -19.478 4.163 1.00 . A A . 104 TYR HA 1 1
18 39551 1 1 104 TYR HB2 H 114.228 -17.197 3.277 1.00 . A A . 104 TYR HB2 1 1
18 39552 1 1 104 TYR HB3 H 114.845 -18.766 2.761 1.00 . A A . 104 TYR HB3 1 1
18 39553 1 1 104 TYR HD1 H 112.793 -20.455 2.068 1.00 . A A . 104 TYR HD1 1 1
18 39554 1 1 104 TYR HD2 H 112.774 -16.170 1.783 1.00 . A A . 104 TYR HD2 1 1
18 39555 1 1 104 TYR HE1 H 111.031 -20.579 0.326 1.00 . A A . 104 TYR HE1 1 1
18 39556 1 1 104 TYR HE2 H 111.013 -16.292 0.042 1.00 . A A . 104 TYR HE2 1 1
18 39557 1 1 104 TYR HH H 109.721 -19.438 -1.045 1.00 . A A . 104 TYR HH 1 1
18 39558 1 1 104 TYR N N 113.043 -17.814 5.325 1.00 . A A . 104 TYR N 1 1
18 39559 1 1 104 TYR O O 114.789 -20.847 4.563 1.00 . A A . 104 TYR O 1 1
18 39560 1 1 104 TYR OH O 109.929 -18.512 -0.897 1.00 . A A . 104 TYR OH 1 1
18 39561 1 1 105 GLY C C 117.550 -19.901 5.905 1.00 . A A . 105 GLY C 1 1
18 39562 1 1 105 GLY CA C 116.260 -19.936 6.717 1.00 . A A . 105 GLY CA 1 1
18 39563 1 1 105 GLY H H 114.957 -18.303 6.357 1.00 . A A . 105 GLY H 1 1
18 39564 1 1 105 GLY HA2 H 116.438 -19.492 7.687 1.00 . A A . 105 GLY HA2 1 1
18 39565 1 1 105 GLY HA3 H 115.954 -20.962 6.849 1.00 . A A . 105 GLY HA3 1 1
18 39566 1 1 105 GLY N N 115.197 -19.201 6.043 1.00 . A A . 105 GLY N 1 1
18 39567 1 1 105 GLY O O 118.304 -20.873 5.880 1.00 . A A . 105 GLY O 1 1
18 39568 1 1 106 ILE C C 120.250 -18.813 5.285 1.00 . A A . 106 ILE C 1 1
18 39569 1 1 106 ILE CA C 118.999 -18.627 4.432 1.00 . A A . 106 ILE CA 1 1
18 39570 1 1 106 ILE CB C 119.013 -17.245 3.789 1.00 . A A . 106 ILE CB 1 1
18 39571 1 1 106 ILE CD1 C 117.801 -17.329 1.590 1.00 . A A . 106 ILE CD1 1 1
18 39572 1 1 106 ILE CG1 C 117.672 -17.009 3.082 1.00 . A A . 106 ILE CG1 1 1
18 39573 1 1 106 ILE CG2 C 120.160 -17.169 2.782 1.00 . A A . 106 ILE CG2 1 1
18 39574 1 1 106 ILE H H 117.160 -18.031 5.297 1.00 . A A . 106 ILE H 1 1
18 39575 1 1 106 ILE HA H 118.994 -19.372 3.653 1.00 . A A . 106 ILE HA 1 1
18 39576 1 1 106 ILE HB H 119.155 -16.495 4.553 1.00 . A A . 106 ILE HB 1 1
18 39577 1 1 106 ILE HD11 H 118.503 -16.648 1.134 1.00 . A A . 106 ILE HD11 1 1
18 39578 1 1 106 ILE HD12 H 118.150 -18.343 1.466 1.00 . A A . 106 ILE HD12 1 1
18 39579 1 1 106 ILE HD13 H 116.836 -17.222 1.116 1.00 . A A . 106 ILE HD13 1 1
18 39580 1 1 106 ILE HG12 H 116.920 -17.647 3.520 1.00 . A A . 106 ILE HG12 1 1
18 39581 1 1 106 ILE HG13 H 117.381 -15.978 3.203 1.00 . A A . 106 ILE HG13 1 1
18 39582 1 1 106 ILE HG21 H 120.076 -17.982 2.079 1.00 . A A . 106 ILE HG21 1 1
18 39583 1 1 106 ILE HG22 H 120.115 -16.227 2.257 1.00 . A A . 106 ILE HG22 1 1
18 39584 1 1 106 ILE HG23 H 121.101 -17.244 3.306 1.00 . A A . 106 ILE HG23 1 1
18 39585 1 1 106 ILE N N 117.797 -18.775 5.242 1.00 . A A . 106 ILE N 1 1
18 39586 1 1 106 ILE O O 120.638 -19.939 5.593 1.00 . A A . 106 ILE O 1 1
18 39587 1 1 107 THR C C 123.253 -18.307 5.680 1.00 . A A . 107 THR C 1 1
18 39588 1 1 107 THR CA C 122.077 -17.764 6.486 1.00 . A A . 107 THR CA 1 1
18 39589 1 1 107 THR CB C 121.827 -18.657 7.701 1.00 . A A . 107 THR CB 1 1
18 39590 1 1 107 THR CG2 C 120.332 -18.663 8.024 1.00 . A A . 107 THR CG2 1 1
18 39591 1 1 107 THR H H 120.520 -16.832 5.392 1.00 . A A . 107 THR H 1 1
18 39592 1 1 107 THR HA H 122.317 -16.768 6.829 1.00 . A A . 107 THR HA 1 1
18 39593 1 1 107 THR HB H 122.373 -18.275 8.550 1.00 . A A . 107 THR HB 1 1
18 39594 1 1 107 THR HG1 H 121.512 -20.569 7.536 1.00 . A A . 107 THR HG1 1 1
18 39595 1 1 107 THR HG21 H 119.871 -19.533 7.581 1.00 . A A . 107 THR HG21 1 1
18 39596 1 1 107 THR HG22 H 120.195 -18.690 9.094 1.00 . A A . 107 THR HG22 1 1
18 39597 1 1 107 THR HG23 H 119.872 -17.770 7.625 1.00 . A A . 107 THR HG23 1 1
18 39598 1 1 107 THR N N 120.875 -17.703 5.665 1.00 . A A . 107 THR N 1 1
18 39599 1 1 107 THR O O 124.345 -18.504 6.212 1.00 . A A . 107 THR O 1 1
18 39600 1 1 107 THR OG1 O 122.259 -19.978 7.412 1.00 . A A . 107 THR OG1 1 1
18 39601 1 1 108 GLY C C 124.705 -17.933 2.715 1.00 . A A . 108 GLY C 1 1
18 39602 1 1 108 GLY CA C 124.068 -19.060 3.521 1.00 . A A . 108 GLY CA 1 1
18 39603 1 1 108 GLY H H 122.131 -18.365 4.024 1.00 . A A . 108 GLY H 1 1
18 39604 1 1 108 GLY HA2 H 124.825 -19.541 4.122 1.00 . A A . 108 GLY HA2 1 1
18 39605 1 1 108 GLY HA3 H 123.641 -19.781 2.840 1.00 . A A . 108 GLY HA3 1 1
18 39606 1 1 108 GLY N N 123.020 -18.543 4.394 1.00 . A A . 108 GLY N 1 1
18 39607 1 1 108 GLY O O 125.397 -18.177 1.727 1.00 . A A . 108 GLY O 1 1
18 39608 1 1 109 ILE C C 126.544 -15.638 2.389 1.00 . A A . 109 ILE C 1 1
18 39609 1 1 109 ILE CA C 125.020 -15.538 2.461 1.00 . A A . 109 ILE CA 1 1
18 39610 1 1 109 ILE CB C 124.620 -14.268 3.215 1.00 . A A . 109 ILE CB 1 1
18 39611 1 1 109 ILE CD1 C 122.532 -15.342 4.082 1.00 . A A . 109 ILE CD1 1 1
18 39612 1 1 109 ILE CG1 C 123.845 -14.658 4.476 1.00 . A A . 109 ILE CG1 1 1
18 39613 1 1 109 ILE CG2 C 123.736 -13.394 2.324 1.00 . A A . 109 ILE CG2 1 1
18 39614 1 1 109 ILE H H 123.908 -16.564 3.940 1.00 . A A . 109 ILE H 1 1
18 39615 1 1 109 ILE HA H 124.615 -15.495 1.464 1.00 . A A . 109 ILE HA 1 1
18 39616 1 1 109 ILE HB H 125.508 -13.719 3.492 1.00 . A A . 109 ILE HB 1 1
18 39617 1 1 109 ILE HD11 H 122.544 -15.571 3.027 1.00 . A A . 109 ILE HD11 1 1
18 39618 1 1 109 ILE HD12 H 122.422 -16.257 4.647 1.00 . A A . 109 ILE HD12 1 1
18 39619 1 1 109 ILE HD13 H 121.703 -14.685 4.299 1.00 . A A . 109 ILE HD13 1 1
18 39620 1 1 109 ILE HG12 H 124.442 -15.334 5.073 1.00 . A A . 109 ILE HG12 1 1
18 39621 1 1 109 ILE HG13 H 123.625 -13.775 5.049 1.00 . A A . 109 ILE HG13 1 1
18 39622 1 1 109 ILE HG21 H 124.355 -12.840 1.633 1.00 . A A . 109 ILE HG21 1 1
18 39623 1 1 109 ILE HG22 H 123.050 -14.018 1.772 1.00 . A A . 109 ILE HG22 1 1
18 39624 1 1 109 ILE HG23 H 123.178 -12.703 2.939 1.00 . A A . 109 ILE HG23 1 1
18 39625 1 1 109 ILE N N 124.467 -16.698 3.146 1.00 . A A . 109 ILE N 1 1
18 39626 1 1 109 ILE O O 127.189 -16.046 3.355 1.00 . A A . 109 ILE O 1 1
18 39627 1 1 110 PRO C C 125.634 -15.894 -0.644 1.00 . A A . 110 PRO C 1 1
18 39628 1 1 110 PRO CA C 126.383 -14.776 0.079 1.00 . A A . 110 PRO CA 1 1
18 39629 1 1 110 PRO CB C 127.481 -14.194 -0.812 1.00 . A A . 110 PRO CB 1 1
18 39630 1 1 110 PRO CD C 128.579 -15.314 1.035 1.00 . A A . 110 PRO CD 1 1
18 39631 1 1 110 PRO CG C 128.725 -14.927 -0.438 1.00 . A A . 110 PRO CG 1 1
18 39632 1 1 110 PRO HA H 125.699 -13.993 0.365 1.00 . A A . 110 PRO HA 1 1
18 39633 1 1 110 PRO HB2 H 127.244 -14.359 -1.854 1.00 . A A . 110 PRO HB2 1 1
18 39634 1 1 110 PRO HB3 H 127.603 -13.139 -0.618 1.00 . A A . 110 PRO HB3 1 1
18 39635 1 1 110 PRO HD2 H 128.969 -16.307 1.205 1.00 . A A . 110 PRO HD2 1 1
18 39636 1 1 110 PRO HD3 H 129.077 -14.595 1.666 1.00 . A A . 110 PRO HD3 1 1
18 39637 1 1 110 PRO HG2 H 128.828 -15.814 -1.049 1.00 . A A . 110 PRO HG2 1 1
18 39638 1 1 110 PRO HG3 H 129.584 -14.289 -0.561 1.00 . A A . 110 PRO HG3 1 1
18 39639 1 1 110 PRO N N 127.127 -15.277 1.273 1.00 . A A . 110 PRO N 1 1
18 39640 1 1 110 PRO O O 126.152 -17.000 -0.799 1.00 . A A . 110 PRO O 1 1
18 39641 1 1 111 ALA C C 122.496 -15.920 -2.581 1.00 . A A . 111 ALA C 1 1
18 39642 1 1 111 ALA CA C 123.608 -16.592 -1.784 1.00 . A A . 111 ALA CA 1 1
18 39643 1 1 111 ALA CB C 122.996 -17.571 -0.780 1.00 . A A . 111 ALA CB 1 1
18 39644 1 1 111 ALA H H 124.050 -14.701 -0.928 1.00 . A A . 111 ALA H 1 1
18 39645 1 1 111 ALA HA H 124.242 -17.141 -2.464 1.00 . A A . 111 ALA HA 1 1
18 39646 1 1 111 ALA HB1 H 122.288 -17.049 -0.153 1.00 . A A . 111 ALA HB1 1 1
18 39647 1 1 111 ALA HB2 H 122.491 -18.363 -1.313 1.00 . A A . 111 ALA HB2 1 1
18 39648 1 1 111 ALA HB3 H 123.778 -17.993 -0.166 1.00 . A A . 111 ALA HB3 1 1
18 39649 1 1 111 ALA N N 124.413 -15.599 -1.082 1.00 . A A . 111 ALA N 1 1
18 39650 1 1 111 ALA O O 122.052 -14.822 -2.246 1.00 . A A . 111 ALA O 1 1
18 39651 1 1 112 LEU C C 119.749 -16.935 -4.396 1.00 . A A . 112 LEU C 1 1
18 39652 1 1 112 LEU CA C 120.991 -16.053 -4.483 1.00 . A A . 112 LEU CA 1 1
18 39653 1 1 112 LEU CB C 121.475 -15.992 -5.934 1.00 . A A . 112 LEU CB 1 1
18 39654 1 1 112 LEU CD1 C 121.642 -14.399 -7.845 1.00 . A A . 112 LEU CD1 1 1
18 39655 1 1 112 LEU CD2 C 119.422 -15.345 -7.201 1.00 . A A . 112 LEU CD2 1 1
18 39656 1 1 112 LEU CG C 120.771 -14.853 -6.672 1.00 . A A . 112 LEU CG 1 1
18 39657 1 1 112 LEU H H 122.445 -17.461 -3.858 1.00 . A A . 112 LEU H 1 1
18 39658 1 1 112 LEU HA H 120.743 -15.057 -4.151 1.00 . A A . 112 LEU HA 1 1
18 39659 1 1 112 LEU HB2 H 122.542 -15.825 -5.949 1.00 . A A . 112 LEU HB2 1 1
18 39660 1 1 112 LEU HB3 H 121.251 -16.927 -6.426 1.00 . A A . 112 LEU HB3 1 1
18 39661 1 1 112 LEU HD11 H 122.613 -14.099 -7.479 1.00 . A A . 112 LEU HD11 1 1
18 39662 1 1 112 LEU HD12 H 121.758 -15.214 -8.544 1.00 . A A . 112 LEU HD12 1 1
18 39663 1 1 112 LEU HD13 H 121.171 -13.562 -8.341 1.00 . A A . 112 LEU HD13 1 1
18 39664 1 1 112 LEU HD21 H 119.585 -16.022 -8.026 1.00 . A A . 112 LEU HD21 1 1
18 39665 1 1 112 LEU HD22 H 118.892 -15.858 -6.413 1.00 . A A . 112 LEU HD22 1 1
18 39666 1 1 112 LEU HD23 H 118.839 -14.501 -7.537 1.00 . A A . 112 LEU HD23 1 1
18 39667 1 1 112 LEU HG H 120.617 -14.023 -5.998 1.00 . A A . 112 LEU HG 1 1
18 39668 1 1 112 LEU N N 122.051 -16.589 -3.640 1.00 . A A . 112 LEU N 1 1
18 39669 1 1 112 LEU O O 119.800 -18.121 -4.721 1.00 . A A . 112 LEU O 1 1
18 39670 1 1 113 VAL C C 116.449 -16.775 -4.992 1.00 . A A . 113 VAL C 1 1
18 39671 1 1 113 VAL CA C 117.395 -17.117 -3.849 1.00 . A A . 113 VAL CA 1 1
18 39672 1 1 113 VAL CB C 116.719 -16.832 -2.503 1.00 . A A . 113 VAL CB 1 1
18 39673 1 1 113 VAL CG1 C 115.200 -16.994 -2.631 1.00 . A A . 113 VAL CG1 1 1
18 39674 1 1 113 VAL CG2 C 117.243 -17.813 -1.448 1.00 . A A . 113 VAL CG2 1 1
18 39675 1 1 113 VAL H H 118.636 -15.403 -3.719 1.00 . A A . 113 VAL H 1 1
18 39676 1 1 113 VAL HA H 117.634 -18.166 -3.903 1.00 . A A . 113 VAL HA 1 1
18 39677 1 1 113 VAL HB H 116.946 -15.822 -2.198 1.00 . A A . 113 VAL HB 1 1
18 39678 1 1 113 VAL HG11 H 114.807 -17.422 -1.721 1.00 . A A . 113 VAL HG11 1 1
18 39679 1 1 113 VAL HG12 H 114.747 -16.029 -2.798 1.00 . A A . 113 VAL HG12 1 1
18 39680 1 1 113 VAL HG13 H 114.971 -17.646 -3.461 1.00 . A A . 113 VAL HG13 1 1
18 39681 1 1 113 VAL HG21 H 118.009 -17.332 -0.860 1.00 . A A . 113 VAL HG21 1 1
18 39682 1 1 113 VAL HG22 H 116.430 -18.113 -0.803 1.00 . A A . 113 VAL HG22 1 1
18 39683 1 1 113 VAL HG23 H 117.656 -18.683 -1.933 1.00 . A A . 113 VAL HG23 1 1
18 39684 1 1 113 VAL N N 118.632 -16.355 -3.962 1.00 . A A . 113 VAL N 1 1
18 39685 1 1 113 VAL O O 116.104 -15.612 -5.203 1.00 . A A . 113 VAL O 1 1
18 39686 1 1 114 ILE C C 113.788 -18.268 -6.594 1.00 . A A . 114 ILE C 1 1
18 39687 1 1 114 ILE CA C 115.133 -17.601 -6.851 1.00 . A A . 114 ILE CA 1 1
18 39688 1 1 114 ILE CB C 115.752 -18.166 -8.130 1.00 . A A . 114 ILE CB 1 1
18 39689 1 1 114 ILE CD1 C 116.885 -15.966 -8.452 1.00 . A A . 114 ILE CD1 1 1
18 39690 1 1 114 ILE CG1 C 117.094 -17.480 -8.390 1.00 . A A . 114 ILE CG1 1 1
18 39691 1 1 114 ILE CG2 C 114.812 -17.905 -9.309 1.00 . A A . 114 ILE CG2 1 1
18 39692 1 1 114 ILE H H 116.352 -18.702 -5.511 1.00 . A A . 114 ILE H 1 1
18 39693 1 1 114 ILE HA H 114.975 -16.543 -6.982 1.00 . A A . 114 ILE HA 1 1
18 39694 1 1 114 ILE HB H 115.904 -19.230 -8.018 1.00 . A A . 114 ILE HB 1 1
18 39695 1 1 114 ILE HD11 H 117.665 -15.520 -9.050 1.00 . A A . 114 ILE HD11 1 1
18 39696 1 1 114 ILE HD12 H 115.925 -15.753 -8.897 1.00 . A A . 114 ILE HD12 1 1
18 39697 1 1 114 ILE HD13 H 116.918 -15.557 -7.453 1.00 . A A . 114 ILE HD13 1 1
18 39698 1 1 114 ILE HG12 H 117.781 -17.717 -7.588 1.00 . A A . 114 ILE HG12 1 1
18 39699 1 1 114 ILE HG13 H 117.500 -17.825 -9.330 1.00 . A A . 114 ILE HG13 1 1
18 39700 1 1 114 ILE HG21 H 115.239 -17.147 -9.948 1.00 . A A . 114 ILE HG21 1 1
18 39701 1 1 114 ILE HG22 H 114.680 -18.817 -9.872 1.00 . A A . 114 ILE HG22 1 1
18 39702 1 1 114 ILE HG23 H 113.855 -17.568 -8.940 1.00 . A A . 114 ILE HG23 1 1
18 39703 1 1 114 ILE N N 116.036 -17.801 -5.728 1.00 . A A . 114 ILE N 1 1
18 39704 1 1 114 ILE O O 113.722 -19.439 -6.222 1.00 . A A . 114 ILE O 1 1
18 39705 1 1 115 VAL C C 110.446 -17.588 -7.707 1.00 . A A . 115 VAL C 1 1
18 39706 1 1 115 VAL CA C 111.372 -18.021 -6.577 1.00 . A A . 115 VAL CA 1 1
18 39707 1 1 115 VAL CB C 110.823 -17.517 -5.241 1.00 . A A . 115 VAL CB 1 1
18 39708 1 1 115 VAL CG1 C 111.972 -17.372 -4.240 1.00 . A A . 115 VAL CG1 1 1
18 39709 1 1 115 VAL CG2 C 110.153 -16.157 -5.446 1.00 . A A . 115 VAL CG2 1 1
18 39710 1 1 115 VAL H H 112.847 -16.576 -7.078 1.00 . A A . 115 VAL H 1 1
18 39711 1 1 115 VAL HA H 111.412 -19.100 -6.553 1.00 . A A . 115 VAL HA 1 1
18 39712 1 1 115 VAL HB H 110.100 -18.224 -4.860 1.00 . A A . 115 VAL HB 1 1
18 39713 1 1 115 VAL HG11 H 112.464 -18.326 -4.117 1.00 . A A . 115 VAL HG11 1 1
18 39714 1 1 115 VAL HG12 H 112.680 -16.646 -4.608 1.00 . A A . 115 VAL HG12 1 1
18 39715 1 1 115 VAL HG13 H 111.579 -17.043 -3.288 1.00 . A A . 115 VAL HG13 1 1
18 39716 1 1 115 VAL HG21 H 109.222 -16.290 -5.975 1.00 . A A . 115 VAL HG21 1 1
18 39717 1 1 115 VAL HG22 H 109.960 -15.702 -4.485 1.00 . A A . 115 VAL HG22 1 1
18 39718 1 1 115 VAL HG23 H 110.806 -15.517 -6.022 1.00 . A A . 115 VAL HG23 1 1
18 39719 1 1 115 VAL N N 112.718 -17.505 -6.791 1.00 . A A . 115 VAL N 1 1
18 39720 1 1 115 VAL O O 110.658 -16.551 -8.334 1.00 . A A . 115 VAL O 1 1
18 39721 1 1 116 LYS C C 107.505 -16.985 -8.573 1.00 . A A . 116 LYS C 1 1
18 39722 1 1 116 LYS CA C 108.464 -18.085 -9.018 1.00 . A A . 116 LYS CA 1 1
18 39723 1 1 116 LYS CB C 107.676 -19.343 -9.378 1.00 . A A . 116 LYS CB 1 1
18 39724 1 1 116 LYS CD C 107.809 -21.366 -10.849 1.00 . A A . 116 LYS CD 1 1
18 39725 1 1 116 LYS CE C 108.184 -21.238 -12.325 1.00 . A A . 116 LYS CE 1 1
18 39726 1 1 116 LYS CG C 108.619 -20.362 -10.025 1.00 . A A . 116 LYS CG 1 1
18 39727 1 1 116 LYS H H 109.301 -19.206 -7.429 1.00 . A A . 116 LYS H 1 1
18 39728 1 1 116 LYS HA H 109.003 -17.749 -9.891 1.00 . A A . 116 LYS HA 1 1
18 39729 1 1 116 LYS HB2 H 107.246 -19.764 -8.481 1.00 . A A . 116 LYS HB2 1 1
18 39730 1 1 116 LYS HB3 H 106.889 -19.092 -10.072 1.00 . A A . 116 LYS HB3 1 1
18 39731 1 1 116 LYS HD2 H 108.027 -22.369 -10.510 1.00 . A A . 116 LYS HD2 1 1
18 39732 1 1 116 LYS HD3 H 106.755 -21.165 -10.728 1.00 . A A . 116 LYS HD3 1 1
18 39733 1 1 116 LYS HE2 H 108.335 -20.197 -12.568 1.00 . A A . 116 LYS HE2 1 1
18 39734 1 1 116 LYS HE3 H 109.094 -21.789 -12.512 1.00 . A A . 116 LYS HE3 1 1
18 39735 1 1 116 LYS HG2 H 109.318 -19.847 -10.668 1.00 . A A . 116 LYS HG2 1 1
18 39736 1 1 116 LYS HG3 H 109.163 -20.888 -9.255 1.00 . A A . 116 LYS HG3 1 1
18 39737 1 1 116 LYS HZ1 H 106.900 -22.777 -12.889 1.00 . A A . 116 LYS HZ1 1 1
18 39738 1 1 116 LYS HZ2 H 106.226 -21.225 -13.032 1.00 . A A . 116 LYS HZ2 1 1
18 39739 1 1 116 LYS HZ3 H 107.366 -21.760 -14.167 1.00 . A A . 116 LYS HZ3 1 1
18 39740 1 1 116 LYS N N 109.419 -18.391 -7.961 1.00 . A A . 116 LYS N 1 1
18 39741 1 1 116 LYS NZ N 107.086 -21.792 -13.167 1.00 . A A . 116 LYS NZ 1 1
18 39742 1 1 116 LYS O O 107.531 -16.555 -7.421 1.00 . A A . 116 LYS O 1 1
18 39743 1 1 117 LYS C C 104.721 -15.947 -8.110 1.00 . A A . 117 LYS C 1 1
18 39744 1 1 117 LYS CA C 105.698 -15.483 -9.187 1.00 . A A . 117 LYS CA 1 1
18 39745 1 1 117 LYS CB C 104.925 -15.098 -10.449 1.00 . A A . 117 LYS CB 1 1
18 39746 1 1 117 LYS CD C 104.319 -12.886 -9.453 1.00 . A A . 117 LYS CD 1 1
18 39747 1 1 117 LYS CE C 103.208 -11.837 -9.371 1.00 . A A . 117 LYS CE 1 1
18 39748 1 1 117 LYS CG C 103.767 -14.168 -10.079 1.00 . A A . 117 LYS CG 1 1
18 39749 1 1 117 LYS H H 106.686 -16.914 -10.398 1.00 . A A . 117 LYS H 1 1
18 39750 1 1 117 LYS HA H 106.231 -14.616 -8.826 1.00 . A A . 117 LYS HA 1 1
18 39751 1 1 117 LYS HB2 H 105.588 -14.591 -11.136 1.00 . A A . 117 LYS HB2 1 1
18 39752 1 1 117 LYS HB3 H 104.533 -15.988 -10.917 1.00 . A A . 117 LYS HB3 1 1
18 39753 1 1 117 LYS HD2 H 104.687 -13.101 -8.459 1.00 . A A . 117 LYS HD2 1 1
18 39754 1 1 117 LYS HD3 H 105.126 -12.506 -10.062 1.00 . A A . 117 LYS HD3 1 1
18 39755 1 1 117 LYS HE2 H 102.351 -12.176 -9.935 1.00 . A A . 117 LYS HE2 1 1
18 39756 1 1 117 LYS HE3 H 102.925 -11.692 -8.339 1.00 . A A . 117 LYS HE3 1 1
18 39757 1 1 117 LYS HG2 H 103.206 -13.922 -10.969 1.00 . A A . 117 LYS HG2 1 1
18 39758 1 1 117 LYS HG3 H 103.119 -14.662 -9.371 1.00 . A A . 117 LYS HG3 1 1
18 39759 1 1 117 LYS HZ1 H 103.114 -10.289 -10.761 1.00 . A A . 117 LYS HZ1 1 1
18 39760 1 1 117 LYS HZ2 H 103.633 -9.805 -9.217 1.00 . A A . 117 LYS HZ2 1 1
18 39761 1 1 117 LYS HZ3 H 104.688 -10.655 -10.236 1.00 . A A . 117 LYS HZ3 1 1
18 39762 1 1 117 LYS N N 106.661 -16.534 -9.495 1.00 . A A . 117 LYS N 1 1
18 39763 1 1 117 LYS NZ N 103.698 -10.549 -9.939 1.00 . A A . 117 LYS NZ 1 1
18 39764 1 1 117 LYS O O 104.495 -15.250 -7.122 1.00 . A A . 117 LYS O 1 1
18 39765 1 1 118 ASP C C 103.907 -18.106 -6.075 1.00 . A A . 118 ASP C 1 1
18 39766 1 1 118 ASP CA C 103.192 -17.672 -7.349 1.00 . A A . 118 ASP CA 1 1
18 39767 1 1 118 ASP CB C 102.463 -18.871 -7.961 1.00 . A A . 118 ASP CB 1 1
18 39768 1 1 118 ASP CG C 103.241 -19.397 -9.163 1.00 . A A . 118 ASP CG 1 1
18 39769 1 1 118 ASP H H 104.362 -17.639 -9.118 1.00 . A A . 118 ASP H 1 1
18 39770 1 1 118 ASP HA H 102.467 -16.912 -7.105 1.00 . A A . 118 ASP HA 1 1
18 39771 1 1 118 ASP HB2 H 102.376 -19.653 -7.219 1.00 . A A . 118 ASP HB2 1 1
18 39772 1 1 118 ASP HB3 H 101.477 -18.567 -8.278 1.00 . A A . 118 ASP HB3 1 1
18 39773 1 1 118 ASP N N 104.144 -17.127 -8.310 1.00 . A A . 118 ASP N 1 1
18 39774 1 1 118 ASP O O 103.283 -18.619 -5.145 1.00 . A A . 118 ASP O 1 1
18 39775 1 1 118 ASP OD1 O 104.451 -19.246 -9.172 1.00 . A A . 118 ASP OD1 1 1
18 39776 1 1 118 ASP OD2 O 102.613 -19.943 -10.055 1.00 . A A . 118 ASP OD2 1 1
18 39777 1 1 119 GLY C C 106.651 -19.638 -5.072 1.00 . A A . 119 GLY C 1 1
18 39778 1 1 119 GLY CA C 106.009 -18.270 -4.872 1.00 . A A . 119 GLY CA 1 1
18 39779 1 1 119 GLY H H 105.662 -17.485 -6.809 1.00 . A A . 119 GLY H 1 1
18 39780 1 1 119 GLY HA2 H 106.783 -17.532 -4.716 1.00 . A A . 119 GLY HA2 1 1
18 39781 1 1 119 GLY HA3 H 105.370 -18.303 -4.004 1.00 . A A . 119 GLY HA3 1 1
18 39782 1 1 119 GLY N N 105.219 -17.897 -6.038 1.00 . A A . 119 GLY N 1 1
18 39783 1 1 119 GLY O O 107.418 -20.105 -4.229 1.00 . A A . 119 GLY O 1 1
18 39784 1 1 120 THR C C 108.397 -21.581 -6.365 1.00 . A A . 120 THR C 1 1
18 39785 1 1 120 THR CA C 106.879 -21.591 -6.497 1.00 . A A . 120 THR CA 1 1
18 39786 1 1 120 THR CB C 106.495 -22.000 -7.920 1.00 . A A . 120 THR CB 1 1
18 39787 1 1 120 THR CG2 C 106.082 -23.472 -7.941 1.00 . A A . 120 THR CG2 1 1
18 39788 1 1 120 THR H H 105.714 -19.853 -6.827 1.00 . A A . 120 THR H 1 1
18 39789 1 1 120 THR HA H 106.471 -22.308 -5.806 1.00 . A A . 120 THR HA 1 1
18 39790 1 1 120 THR HB H 107.341 -21.863 -8.569 1.00 . A A . 120 THR HB 1 1
18 39791 1 1 120 THR HG1 H 105.570 -20.296 -8.070 1.00 . A A . 120 THR HG1 1 1
18 39792 1 1 120 THR HG21 H 106.955 -24.092 -7.801 1.00 . A A . 120 THR HG21 1 1
18 39793 1 1 120 THR HG22 H 105.375 -23.659 -7.148 1.00 . A A . 120 THR HG22 1 1
18 39794 1 1 120 THR HG23 H 105.625 -23.702 -8.893 1.00 . A A . 120 THR HG23 1 1
18 39795 1 1 120 THR N N 106.330 -20.275 -6.193 1.00 . A A . 120 THR N 1 1
18 39796 1 1 120 THR O O 109.086 -20.827 -7.054 1.00 . A A . 120 THR O 1 1
18 39797 1 1 120 THR OG1 O 105.415 -21.195 -8.368 1.00 . A A . 120 THR OG1 1 1
18 39798 1 1 121 LEU C C 111.025 -23.163 -6.472 1.00 . A A . 121 LEU C 1 1
18 39799 1 1 121 LEU CA C 110.358 -22.506 -5.272 1.00 . A A . 121 LEU CA 1 1
18 39800 1 1 121 LEU CB C 110.660 -23.307 -4.001 1.00 . A A . 121 LEU CB 1 1
18 39801 1 1 121 LEU CD1 C 113.134 -23.160 -4.347 1.00 . A A . 121 LEU CD1 1 1
18 39802 1 1 121 LEU CD2 C 111.936 -21.335 -3.129 1.00 . A A . 121 LEU CD2 1 1
18 39803 1 1 121 LEU CG C 111.985 -22.844 -3.388 1.00 . A A . 121 LEU CG 1 1
18 39804 1 1 121 LEU H H 108.321 -23.004 -4.960 1.00 . A A . 121 LEU H 1 1
18 39805 1 1 121 LEU HA H 110.753 -21.507 -5.163 1.00 . A A . 121 LEU HA 1 1
18 39806 1 1 121 LEU HB2 H 109.863 -23.159 -3.287 1.00 . A A . 121 LEU HB2 1 1
18 39807 1 1 121 LEU HB3 H 110.728 -24.356 -4.248 1.00 . A A . 121 LEU HB3 1 1
18 39808 1 1 121 LEU HD11 H 113.409 -22.267 -4.888 1.00 . A A . 121 LEU HD11 1 1
18 39809 1 1 121 LEU HD12 H 113.985 -23.514 -3.783 1.00 . A A . 121 LEU HD12 1 1
18 39810 1 1 121 LEU HD13 H 112.823 -23.923 -5.044 1.00 . A A . 121 LEU HD13 1 1
18 39811 1 1 121 LEU HD21 H 110.908 -21.015 -3.055 1.00 . A A . 121 LEU HD21 1 1
18 39812 1 1 121 LEU HD22 H 112.449 -21.112 -2.206 1.00 . A A . 121 LEU HD22 1 1
18 39813 1 1 121 LEU HD23 H 112.418 -20.814 -3.944 1.00 . A A . 121 LEU HD23 1 1
18 39814 1 1 121 LEU HG H 112.147 -23.364 -2.455 1.00 . A A . 121 LEU HG 1 1
18 39815 1 1 121 LEU N N 108.917 -22.425 -5.479 1.00 . A A . 121 LEU N 1 1
18 39816 1 1 121 LEU O O 110.469 -24.072 -7.087 1.00 . A A . 121 LEU O 1 1
18 39817 1 1 122 ILE C C 114.425 -23.380 -7.601 1.00 . A A . 122 ILE C 1 1
18 39818 1 1 122 ILE CA C 112.952 -23.215 -7.943 1.00 . A A . 122 ILE CA 1 1
18 39819 1 1 122 ILE CB C 112.809 -22.252 -9.117 1.00 . A A . 122 ILE CB 1 1
18 39820 1 1 122 ILE CD1 C 113.057 -22.588 -11.570 1.00 . A A . 122 ILE CD1 1 1
18 39821 1 1 122 ILE CG1 C 113.784 -22.642 -10.227 1.00 . A A . 122 ILE CG1 1 1
18 39822 1 1 122 ILE CG2 C 113.108 -20.828 -8.647 1.00 . A A . 122 ILE CG2 1 1
18 39823 1 1 122 ILE H H 112.604 -21.950 -6.283 1.00 . A A . 122 ILE H 1 1
18 39824 1 1 122 ILE HA H 112.541 -24.171 -8.219 1.00 . A A . 122 ILE HA 1 1
18 39825 1 1 122 ILE HB H 111.800 -22.296 -9.490 1.00 . A A . 122 ILE HB 1 1
18 39826 1 1 122 ILE HD11 H 113.774 -22.675 -12.371 1.00 . A A . 122 ILE HD11 1 1
18 39827 1 1 122 ILE HD12 H 112.351 -23.402 -11.627 1.00 . A A . 122 ILE HD12 1 1
18 39828 1 1 122 ILE HD13 H 112.530 -21.650 -11.655 1.00 . A A . 122 ILE HD13 1 1
18 39829 1 1 122 ILE HG12 H 114.615 -21.949 -10.236 1.00 . A A . 122 ILE HG12 1 1
18 39830 1 1 122 ILE HG13 H 114.147 -23.645 -10.054 1.00 . A A . 122 ILE HG13 1 1
18 39831 1 1 122 ILE HG21 H 112.808 -20.721 -7.615 1.00 . A A . 122 ILE HG21 1 1
18 39832 1 1 122 ILE HG22 H 114.167 -20.634 -8.736 1.00 . A A . 122 ILE HG22 1 1
18 39833 1 1 122 ILE HG23 H 112.560 -20.125 -9.254 1.00 . A A . 122 ILE HG23 1 1
18 39834 1 1 122 ILE N N 112.216 -22.684 -6.805 1.00 . A A . 122 ILE N 1 1
18 39835 1 1 122 ILE O O 114.951 -24.492 -7.569 1.00 . A A . 122 ILE O 1 1
18 39836 1 1 123 SER C C 116.764 -21.351 -5.816 1.00 . A A . 123 SER C 1 1
18 39837 1 1 123 SER CA C 116.497 -22.266 -7.007 1.00 . A A . 123 SER CA 1 1
18 39838 1 1 123 SER CB C 117.326 -21.802 -8.205 1.00 . A A . 123 SER CB 1 1
18 39839 1 1 123 SER H H 114.597 -21.407 -7.395 1.00 . A A . 123 SER H 1 1
18 39840 1 1 123 SER HA H 116.791 -23.272 -6.749 1.00 . A A . 123 SER HA 1 1
18 39841 1 1 123 SER HB2 H 116.731 -21.154 -8.828 1.00 . A A . 123 SER HB2 1 1
18 39842 1 1 123 SER HB3 H 118.194 -21.260 -7.853 1.00 . A A . 123 SER HB3 1 1
18 39843 1 1 123 SER HG H 117.336 -23.714 -8.566 1.00 . A A . 123 SER HG 1 1
18 39844 1 1 123 SER N N 115.079 -22.258 -7.348 1.00 . A A . 123 SER N 1 1
18 39845 1 1 123 SER O O 116.265 -20.228 -5.762 1.00 . A A . 123 SER O 1 1
18 39846 1 1 123 SER OG O 117.733 -22.934 -8.961 1.00 . A A . 123 SER OG 1 1
18 39847 1 1 124 MET C C 119.349 -20.683 -3.664 1.00 . A A . 124 MET C 1 1
18 39848 1 1 124 MET CA C 117.872 -21.055 -3.677 1.00 . A A . 124 MET CA 1 1
18 39849 1 1 124 MET CB C 117.525 -21.847 -2.417 1.00 . A A . 124 MET CB 1 1
18 39850 1 1 124 MET CE C 114.927 -20.085 -2.882 1.00 . A A . 124 MET CE 1 1
18 39851 1 1 124 MET CG C 116.152 -22.498 -2.591 1.00 . A A . 124 MET CG 1 1
18 39852 1 1 124 MET H H 117.920 -22.743 -4.957 1.00 . A A . 124 MET H 1 1
18 39853 1 1 124 MET HA H 117.286 -20.153 -3.690 1.00 . A A . 124 MET HA 1 1
18 39854 1 1 124 MET HB2 H 118.270 -22.612 -2.255 1.00 . A A . 124 MET HB2 1 1
18 39855 1 1 124 MET HB3 H 117.501 -21.181 -1.567 1.00 . A A . 124 MET HB3 1 1
18 39856 1 1 124 MET HE1 H 115.684 -19.387 -2.564 1.00 . A A . 124 MET HE1 1 1
18 39857 1 1 124 MET HE2 H 115.153 -20.428 -3.883 1.00 . A A . 124 MET HE2 1 1
18 39858 1 1 124 MET HE3 H 113.963 -19.595 -2.874 1.00 . A A . 124 MET HE3 1 1
18 39859 1 1 124 MET HG2 H 115.916 -22.562 -3.643 1.00 . A A . 124 MET HG2 1 1
18 39860 1 1 124 MET HG3 H 116.168 -23.489 -2.164 1.00 . A A . 124 MET HG3 1 1
18 39861 1 1 124 MET N N 117.552 -21.840 -4.863 1.00 . A A . 124 MET N 1 1
18 39862 1 1 124 MET O O 119.734 -19.639 -3.139 1.00 . A A . 124 MET O 1 1
18 39863 1 1 124 MET SD S 114.895 -21.500 -1.752 1.00 . A A . 124 MET SD 1 1
18 39864 1 1 125 ASN C C 122.077 -21.453 -5.764 1.00 . A A . 125 ASN C 1 1
18 39865 1 1 125 ASN CA C 121.601 -21.297 -4.326 1.00 . A A . 125 ASN CA 1 1
18 39866 1 1 125 ASN CB C 122.346 -22.282 -3.425 1.00 . A A . 125 ASN CB 1 1
18 39867 1 1 125 ASN CG C 123.806 -21.863 -3.288 1.00 . A A . 125 ASN CG 1 1
18 39868 1 1 125 ASN H H 119.798 -22.351 -4.665 1.00 . A A . 125 ASN H 1 1
18 39869 1 1 125 ASN HA H 121.805 -20.290 -3.993 1.00 . A A . 125 ASN HA 1 1
18 39870 1 1 125 ASN HB2 H 121.884 -22.296 -2.449 1.00 . A A . 125 ASN HB2 1 1
18 39871 1 1 125 ASN HB3 H 122.298 -23.270 -3.857 1.00 . A A . 125 ASN HB3 1 1
18 39872 1 1 125 ASN HD21 H 123.842 -20.900 -5.027 1.00 . A A . 125 ASN HD21 1 1
18 39873 1 1 125 ASN HD22 H 125.305 -20.883 -4.151 1.00 . A A . 125 ASN HD22 1 1
18 39874 1 1 125 ASN N N 120.166 -21.540 -4.257 1.00 . A A . 125 ASN N 1 1
18 39875 1 1 125 ASN ND2 N 124.364 -21.157 -4.233 1.00 . A A . 125 ASN ND2 1 1
18 39876 1 1 125 ASN O O 123.182 -21.932 -6.018 1.00 . A A . 125 ASN O 1 1
18 39877 1 1 125 ASN OD1 O 124.455 -22.185 -2.293 1.00 . A A . 125 ASN OD1 1 1
18 39878 1 1 126 GLY C C 122.508 -20.057 -8.549 1.00 . A A . 126 GLY C 1 1
18 39879 1 1 126 GLY CA C 121.551 -21.160 -8.116 1.00 . A A . 126 GLY CA 1 1
18 39880 1 1 126 GLY H H 120.352 -20.685 -6.435 1.00 . A A . 126 GLY H 1 1
18 39881 1 1 126 GLY HA2 H 122.009 -22.120 -8.300 1.00 . A A . 126 GLY HA2 1 1
18 39882 1 1 126 GLY HA3 H 120.643 -21.084 -8.696 1.00 . A A . 126 GLY HA3 1 1
18 39883 1 1 126 GLY N N 121.223 -21.053 -6.701 1.00 . A A . 126 GLY N 1 1
18 39884 1 1 126 GLY O O 122.691 -19.821 -9.741 1.00 . A A . 126 GLY O 1 1
18 39885 1 1 127 ARG C C 124.965 -18.706 -9.042 1.00 . A A . 127 ARG C 1 1
18 39886 1 1 127 ARG CA C 124.036 -18.298 -7.908 1.00 . A A . 127 ARG CA 1 1
18 39887 1 1 127 ARG CB C 124.856 -17.914 -6.675 1.00 . A A . 127 ARG CB 1 1
18 39888 1 1 127 ARG CD C 126.221 -19.041 -4.911 1.00 . A A . 127 ARG CD 1 1
18 39889 1 1 127 ARG CG C 124.920 -19.102 -5.713 1.00 . A A . 127 ARG CG 1 1
18 39890 1 1 127 ARG CZ C 128.242 -20.382 -4.806 1.00 . A A . 127 ARG CZ 1 1
18 39891 1 1 127 ARG H H 122.924 -19.589 -6.644 1.00 . A A . 127 ARG H 1 1
18 39892 1 1 127 ARG HA H 123.468 -17.443 -8.232 1.00 . A A . 127 ARG HA 1 1
18 39893 1 1 127 ARG HB2 H 125.857 -17.643 -6.980 1.00 . A A . 127 ARG HB2 1 1
18 39894 1 1 127 ARG HB3 H 124.391 -17.076 -6.179 1.00 . A A . 127 ARG HB3 1 1
18 39895 1 1 127 ARG HD2 H 126.583 -18.023 -4.893 1.00 . A A . 127 ARG HD2 1 1
18 39896 1 1 127 ARG HD3 H 126.031 -19.368 -3.899 1.00 . A A . 127 ARG HD3 1 1
18 39897 1 1 127 ARG HE H 127.160 -20.125 -6.470 1.00 . A A . 127 ARG HE 1 1
18 39898 1 1 127 ARG HG2 H 124.077 -19.063 -5.039 1.00 . A A . 127 ARG HG2 1 1
18 39899 1 1 127 ARG HG3 H 124.889 -20.023 -6.275 1.00 . A A . 127 ARG HG3 1 1
18 39900 1 1 127 ARG HH11 H 127.663 -19.500 -3.104 1.00 . A A . 127 ARG HH11 1 1
18 39901 1 1 127 ARG HH12 H 129.108 -20.451 -3.002 1.00 . A A . 127 ARG HH12 1 1
18 39902 1 1 127 ARG HH21 H 129.054 -21.373 -6.344 1.00 . A A . 127 ARG HH21 1 1
18 39903 1 1 127 ARG HH22 H 129.895 -21.511 -4.837 1.00 . A A . 127 ARG HH22 1 1
18 39904 1 1 127 ARG N N 123.112 -19.375 -7.584 1.00 . A A . 127 ARG N 1 1
18 39905 1 1 127 ARG NE N 127.230 -19.900 -5.519 1.00 . A A . 127 ARG NE 1 1
18 39906 1 1 127 ARG NH1 N 128.347 -20.088 -3.539 1.00 . A A . 127 ARG NH1 1 1
18 39907 1 1 127 ARG NH2 N 129.134 -21.148 -5.373 1.00 . A A . 127 ARG NH2 1 1
18 39908 1 1 127 ARG O O 124.693 -18.413 -10.206 1.00 . A A . 127 ARG O 1 1
18 39909 1 1 128 GLY C C 126.288 -20.383 -10.936 1.00 . A A . 128 GLY C 1 1
18 39910 1 1 128 GLY CA C 127.009 -19.802 -9.729 1.00 . A A . 128 GLY CA 1 1
18 39911 1 1 128 GLY H H 126.251 -19.590 -7.773 1.00 . A A . 128 GLY H 1 1
18 39912 1 1 128 GLY HA2 H 127.599 -18.953 -10.041 1.00 . A A . 128 GLY HA2 1 1
18 39913 1 1 128 GLY HA3 H 127.662 -20.555 -9.314 1.00 . A A . 128 GLY HA3 1 1
18 39914 1 1 128 GLY N N 126.061 -19.376 -8.709 1.00 . A A . 128 GLY N 1 1
18 39915 1 1 128 GLY O O 126.739 -20.227 -12.072 1.00 . A A . 128 GLY O 1 1
18 39916 1 1 129 GLU C C 124.016 -20.562 -12.790 1.00 . A A . 129 GLU C 1 1
18 39917 1 1 129 GLU CA C 124.399 -21.635 -11.783 1.00 . A A . 129 GLU CA 1 1
18 39918 1 1 129 GLU CB C 123.142 -22.325 -11.247 1.00 . A A . 129 GLU CB 1 1
18 39919 1 1 129 GLU CD C 122.316 -24.101 -9.690 1.00 . A A . 129 GLU CD 1 1
18 39920 1 1 129 GLU CG C 123.526 -23.273 -10.110 1.00 . A A . 129 GLU CG 1 1
18 39921 1 1 129 GLU H H 124.844 -21.139 -9.771 1.00 . A A . 129 GLU H 1 1
18 39922 1 1 129 GLU HA H 125.012 -22.367 -12.279 1.00 . A A . 129 GLU HA 1 1
18 39923 1 1 129 GLU HB2 H 122.450 -21.581 -10.880 1.00 . A A . 129 GLU HB2 1 1
18 39924 1 1 129 GLU HB3 H 122.675 -22.888 -12.041 1.00 . A A . 129 GLU HB3 1 1
18 39925 1 1 129 GLU HG2 H 124.312 -23.934 -10.446 1.00 . A A . 129 GLU HG2 1 1
18 39926 1 1 129 GLU HG3 H 123.877 -22.699 -9.267 1.00 . A A . 129 GLU HG3 1 1
18 39927 1 1 129 GLU N N 125.163 -21.047 -10.693 1.00 . A A . 129 GLU N 1 1
18 39928 1 1 129 GLU O O 124.231 -20.725 -13.991 1.00 . A A . 129 GLU O 1 1
18 39929 1 1 129 GLU OE1 O 121.209 -23.605 -9.823 1.00 . A A . 129 GLU OE1 1 1
18 39930 1 1 129 GLU OE2 O 122.514 -25.217 -9.239 1.00 . A A . 129 GLU OE2 1 1
18 39931 1 1 130 VAL C C 124.321 -17.739 -13.795 1.00 . A A . 130 VAL C 1 1
18 39932 1 1 130 VAL CA C 123.077 -18.371 -13.182 1.00 . A A . 130 VAL CA 1 1
18 39933 1 1 130 VAL CB C 122.270 -17.328 -12.403 1.00 . A A . 130 VAL CB 1 1
18 39934 1 1 130 VAL CG1 C 123.178 -16.178 -11.958 1.00 . A A . 130 VAL CG1 1 1
18 39935 1 1 130 VAL CG2 C 121.156 -16.778 -13.296 1.00 . A A . 130 VAL CG2 1 1
18 39936 1 1 130 VAL H H 123.319 -19.375 -11.329 1.00 . A A . 130 VAL H 1 1
18 39937 1 1 130 VAL HA H 122.464 -18.766 -13.974 1.00 . A A . 130 VAL HA 1 1
18 39938 1 1 130 VAL HB H 121.836 -17.796 -11.534 1.00 . A A . 130 VAL HB 1 1
18 39939 1 1 130 VAL HG11 H 122.597 -15.458 -11.402 1.00 . A A . 130 VAL HG11 1 1
18 39940 1 1 130 VAL HG12 H 123.967 -16.565 -11.329 1.00 . A A . 130 VAL HG12 1 1
18 39941 1 1 130 VAL HG13 H 123.610 -15.700 -12.824 1.00 . A A . 130 VAL HG13 1 1
18 39942 1 1 130 VAL HG21 H 120.693 -15.931 -12.813 1.00 . A A . 130 VAL HG21 1 1
18 39943 1 1 130 VAL HG22 H 121.572 -16.470 -14.244 1.00 . A A . 130 VAL HG22 1 1
18 39944 1 1 130 VAL HG23 H 120.415 -17.547 -13.461 1.00 . A A . 130 VAL HG23 1 1
18 39945 1 1 130 VAL N N 123.463 -19.460 -12.298 1.00 . A A . 130 VAL N 1 1
18 39946 1 1 130 VAL O O 124.422 -17.590 -15.012 1.00 . A A . 130 VAL O 1 1
18 39947 1 1 131 GLN C C 127.293 -17.745 -14.263 1.00 . A A . 131 GLN C 1 1
18 39948 1 1 131 GLN CA C 126.509 -16.768 -13.394 1.00 . A A . 131 GLN CA 1 1
18 39949 1 1 131 GLN CB C 127.359 -16.349 -12.194 1.00 . A A . 131 GLN CB 1 1
18 39950 1 1 131 GLN CD C 127.887 -14.377 -10.748 1.00 . A A . 131 GLN CD 1 1
18 39951 1 1 131 GLN CG C 126.824 -15.035 -11.621 1.00 . A A . 131 GLN CG 1 1
18 39952 1 1 131 GLN H H 125.120 -17.524 -11.980 1.00 . A A . 131 GLN H 1 1
18 39953 1 1 131 GLN HA H 126.273 -15.892 -13.980 1.00 . A A . 131 GLN HA 1 1
18 39954 1 1 131 GLN HB2 H 127.315 -17.118 -11.436 1.00 . A A . 131 GLN HB2 1 1
18 39955 1 1 131 GLN HB3 H 128.383 -16.212 -12.508 1.00 . A A . 131 GLN HB3 1 1
18 39956 1 1 131 GLN HE21 H 129.204 -15.845 -10.990 1.00 . A A . 131 GLN HE21 1 1
18 39957 1 1 131 GLN HE22 H 129.721 -14.562 -10.007 1.00 . A A . 131 GLN HE22 1 1
18 39958 1 1 131 GLN HG2 H 126.564 -14.370 -12.431 1.00 . A A . 131 GLN HG2 1 1
18 39959 1 1 131 GLN HG3 H 125.947 -15.235 -11.025 1.00 . A A . 131 GLN HG3 1 1
18 39960 1 1 131 GLN N N 125.266 -17.378 -12.937 1.00 . A A . 131 GLN N 1 1
18 39961 1 1 131 GLN NE2 N 129.032 -14.978 -10.567 1.00 . A A . 131 GLN NE2 1 1
18 39962 1 1 131 GLN O O 128.174 -17.343 -15.022 1.00 . A A . 131 GLN O 1 1
18 39963 1 1 131 GLN OE1 O 127.670 -13.289 -10.217 1.00 . A A . 131 GLN OE1 1 1
18 39964 1 1 132 SER C C 126.991 -20.162 -16.316 1.00 . A A . 132 SER C 1 1
18 39965 1 1 132 SER CA C 127.642 -20.047 -14.944 1.00 . A A . 132 SER CA 1 1
18 39966 1 1 132 SER CB C 127.573 -21.399 -14.234 1.00 . A A . 132 SER CB 1 1
18 39967 1 1 132 SER H H 126.246 -19.294 -13.538 1.00 . A A . 132 SER H 1 1
18 39968 1 1 132 SER HA H 128.677 -19.766 -15.066 1.00 . A A . 132 SER HA 1 1
18 39969 1 1 132 SER HB2 H 128.137 -21.357 -13.318 1.00 . A A . 132 SER HB2 1 1
18 39970 1 1 132 SER HB3 H 126.542 -21.635 -14.010 1.00 . A A . 132 SER HB3 1 1
18 39971 1 1 132 SER HG H 127.408 -22.818 -15.555 1.00 . A A . 132 SER HG 1 1
18 39972 1 1 132 SER N N 126.963 -19.029 -14.153 1.00 . A A . 132 SER N 1 1
18 39973 1 1 132 SER O O 127.665 -20.092 -17.344 1.00 . A A . 132 SER O 1 1
18 39974 1 1 132 SER OG O 128.128 -22.400 -15.077 1.00 . A A . 132 SER OG 1 1
18 39975 1 1 133 LEU C C 124.439 -19.114 -18.048 1.00 . A A . 133 LEU C 1 1
18 39976 1 1 133 LEU CA C 124.937 -20.472 -17.568 1.00 . A A . 133 LEU CA 1 1
18 39977 1 1 133 LEU CB C 123.743 -21.407 -17.374 1.00 . A A . 133 LEU CB 1 1
18 39978 1 1 133 LEU CD1 C 122.959 -23.771 -17.525 1.00 . A A . 133 LEU CD1 1 1
18 39979 1 1 133 LEU CD2 C 124.534 -22.866 -19.238 1.00 . A A . 133 LEU CD2 1 1
18 39980 1 1 133 LEU CG C 124.142 -22.831 -17.759 1.00 . A A . 133 LEU CG 1 1
18 39981 1 1 133 LEU H H 125.195 -20.395 -15.469 1.00 . A A . 133 LEU H 1 1
18 39982 1 1 133 LEU HA H 125.589 -20.891 -18.317 1.00 . A A . 133 LEU HA 1 1
18 39983 1 1 133 LEU HB2 H 123.434 -21.386 -16.340 1.00 . A A . 133 LEU HB2 1 1
18 39984 1 1 133 LEU HB3 H 122.926 -21.082 -18.001 1.00 . A A . 133 LEU HB3 1 1
18 39985 1 1 133 LEU HD11 H 123.239 -24.778 -17.799 1.00 . A A . 133 LEU HD11 1 1
18 39986 1 1 133 LEU HD12 H 122.679 -23.745 -16.483 1.00 . A A . 133 LEU HD12 1 1
18 39987 1 1 133 LEU HD13 H 122.122 -23.453 -18.131 1.00 . A A . 133 LEU HD13 1 1
18 39988 1 1 133 LEU HD21 H 125.608 -22.958 -19.324 1.00 . A A . 133 LEU HD21 1 1
18 39989 1 1 133 LEU HD22 H 124.062 -23.711 -19.717 1.00 . A A . 133 LEU HD22 1 1
18 39990 1 1 133 LEU HD23 H 124.212 -21.953 -19.718 1.00 . A A . 133 LEU HD23 1 1
18 39991 1 1 133 LEU HG H 124.979 -23.147 -17.152 1.00 . A A . 133 LEU HG 1 1
18 39992 1 1 133 LEU N N 125.675 -20.343 -16.320 1.00 . A A . 133 LEU N 1 1
18 39993 1 1 133 LEU O O 123.853 -19.008 -19.124 1.00 . A A . 133 LEU O 1 1
18 39994 1 1 134 GLY C C 122.722 -16.743 -17.908 1.00 . A A . 134 GLY C 1 1
18 39995 1 1 134 GLY CA C 124.221 -16.744 -17.629 1.00 . A A . 134 GLY CA 1 1
18 39996 1 1 134 GLY H H 125.136 -18.209 -16.399 1.00 . A A . 134 GLY H 1 1
18 39997 1 1 134 GLY HA2 H 124.436 -16.054 -16.824 1.00 . A A . 134 GLY HA2 1 1
18 39998 1 1 134 GLY HA3 H 124.748 -16.430 -18.517 1.00 . A A . 134 GLY HA3 1 1
18 39999 1 1 134 GLY N N 124.667 -18.076 -17.251 1.00 . A A . 134 GLY N 1 1
18 40000 1 1 134 GLY O O 121.964 -17.477 -17.277 1.00 . A A . 134 GLY O 1 1
18 40001 1 1 135 PRO C C 120.264 -17.192 -19.614 1.00 . A A . 135 PRO C 1 1
18 40002 1 1 135 PRO CA C 120.848 -15.839 -19.211 1.00 . A A . 135 PRO CA 1 1
18 40003 1 1 135 PRO CB C 120.831 -14.868 -20.397 1.00 . A A . 135 PRO CB 1 1
18 40004 1 1 135 PRO CD C 123.127 -15.032 -19.637 1.00 . A A . 135 PRO CD 1 1
18 40005 1 1 135 PRO CG C 122.120 -14.117 -20.330 1.00 . A A . 135 PRO CG 1 1
18 40006 1 1 135 PRO HA H 120.282 -15.418 -18.395 1.00 . A A . 135 PRO HA 1 1
18 40007 1 1 135 PRO HB2 H 120.765 -15.418 -21.326 1.00 . A A . 135 PRO HB2 1 1
18 40008 1 1 135 PRO HB3 H 120.001 -14.184 -20.308 1.00 . A A . 135 PRO HB3 1 1
18 40009 1 1 135 PRO HD2 H 123.701 -15.585 -20.368 1.00 . A A . 135 PRO HD2 1 1
18 40010 1 1 135 PRO HD3 H 123.778 -14.461 -18.992 1.00 . A A . 135 PRO HD3 1 1
18 40011 1 1 135 PRO HG2 H 122.459 -13.877 -21.328 1.00 . A A . 135 PRO HG2 1 1
18 40012 1 1 135 PRO HG3 H 121.993 -13.215 -19.754 1.00 . A A . 135 PRO HG3 1 1
18 40013 1 1 135 PRO N N 122.289 -15.937 -18.839 1.00 . A A . 135 PRO N 1 1
18 40014 1 1 135 PRO O O 119.050 -17.392 -19.564 1.00 . A A . 135 PRO O 1 1
18 40015 1 1 136 ARG C C 120.210 -20.222 -19.193 1.00 . A A . 136 ARG C 1 1
18 40016 1 1 136 ARG CA C 120.684 -19.446 -20.412 1.00 . A A . 136 ARG CA 1 1
18 40017 1 1 136 ARG CB C 121.824 -20.204 -21.094 1.00 . A A . 136 ARG CB 1 1
18 40018 1 1 136 ARG CD C 123.088 -19.736 -23.197 1.00 . A A . 136 ARG CD 1 1
18 40019 1 1 136 ARG CG C 122.742 -19.208 -21.804 1.00 . A A . 136 ARG CG 1 1
18 40020 1 1 136 ARG CZ C 125.448 -19.336 -23.607 1.00 . A A . 136 ARG CZ 1 1
18 40021 1 1 136 ARG H H 122.091 -17.909 -20.026 1.00 . A A . 136 ARG H 1 1
18 40022 1 1 136 ARG HA H 119.864 -19.345 -21.107 1.00 . A A . 136 ARG HA 1 1
18 40023 1 1 136 ARG HB2 H 122.387 -20.750 -20.352 1.00 . A A . 136 ARG HB2 1 1
18 40024 1 1 136 ARG HB3 H 121.415 -20.894 -21.817 1.00 . A A . 136 ARG HB3 1 1
18 40025 1 1 136 ARG HD2 H 123.384 -20.772 -23.125 1.00 . A A . 136 ARG HD2 1 1
18 40026 1 1 136 ARG HD3 H 122.218 -19.658 -23.835 1.00 . A A . 136 ARG HD3 1 1
18 40027 1 1 136 ARG HE H 123.982 -18.156 -24.290 1.00 . A A . 136 ARG HE 1 1
18 40028 1 1 136 ARG HG2 H 122.240 -18.257 -21.892 1.00 . A A . 136 ARG HG2 1 1
18 40029 1 1 136 ARG HG3 H 123.648 -19.086 -21.233 1.00 . A A . 136 ARG HG3 1 1
18 40030 1 1 136 ARG HH11 H 124.990 -20.952 -22.519 1.00 . A A . 136 ARG HH11 1 1
18 40031 1 1 136 ARG HH12 H 126.679 -20.691 -22.796 1.00 . A A . 136 ARG HH12 1 1
18 40032 1 1 136 ARG HH21 H 126.197 -17.806 -24.658 1.00 . A A . 136 ARG HH21 1 1
18 40033 1 1 136 ARG HH22 H 127.362 -18.909 -24.007 1.00 . A A . 136 ARG HH22 1 1
18 40034 1 1 136 ARG N N 121.133 -18.118 -20.009 1.00 . A A . 136 ARG N 1 1
18 40035 1 1 136 ARG NE N 124.183 -18.964 -23.773 1.00 . A A . 136 ARG NE 1 1
18 40036 1 1 136 ARG NH1 N 125.727 -20.411 -22.920 1.00 . A A . 136 ARG NH1 1 1
18 40037 1 1 136 ARG NH2 N 126.411 -18.629 -24.131 1.00 . A A . 136 ARG NH2 1 1
18 40038 1 1 136 ARG O O 119.476 -21.204 -19.310 1.00 . A A . 136 ARG O 1 1
18 40039 1 1 137 ALA C C 118.747 -20.224 -16.536 1.00 . A A . 137 ALA C 1 1
18 40040 1 1 137 ALA CA C 120.241 -20.406 -16.775 1.00 . A A . 137 ALA CA 1 1
18 40041 1 1 137 ALA CB C 121.025 -19.808 -15.607 1.00 . A A . 137 ALA CB 1 1
18 40042 1 1 137 ALA H H 121.208 -18.969 -18.000 1.00 . A A . 137 ALA H 1 1
18 40043 1 1 137 ALA HA H 120.461 -21.461 -16.840 1.00 . A A . 137 ALA HA 1 1
18 40044 1 1 137 ALA HB1 H 120.636 -18.826 -15.377 1.00 . A A . 137 ALA HB1 1 1
18 40045 1 1 137 ALA HB2 H 120.925 -20.445 -14.741 1.00 . A A . 137 ALA HB2 1 1
18 40046 1 1 137 ALA HB3 H 122.068 -19.727 -15.877 1.00 . A A . 137 ALA HB3 1 1
18 40047 1 1 137 ALA N N 120.631 -19.762 -18.022 1.00 . A A . 137 ALA N 1 1
18 40048 1 1 137 ALA O O 118.121 -21.012 -15.828 1.00 . A A . 137 ALA O 1 1
18 40049 1 1 138 PHE C C 115.974 -20.214 -16.963 1.00 . A A . 138 PHE C 1 1
18 40050 1 1 138 PHE CA C 116.759 -18.907 -16.987 1.00 . A A . 138 PHE CA 1 1
18 40051 1 1 138 PHE CB C 116.267 -18.034 -18.143 1.00 . A A . 138 PHE CB 1 1
18 40052 1 1 138 PHE CD1 C 114.144 -17.276 -17.016 1.00 . A A . 138 PHE CD1 1 1
18 40053 1 1 138 PHE CD2 C 113.984 -18.485 -19.113 1.00 . A A . 138 PHE CD2 1 1
18 40054 1 1 138 PHE CE1 C 112.748 -17.177 -16.966 1.00 . A A . 138 PHE CE1 1 1
18 40055 1 1 138 PHE CE2 C 112.589 -18.387 -19.063 1.00 . A A . 138 PHE CE2 1 1
18 40056 1 1 138 PHE CG C 114.762 -17.929 -18.089 1.00 . A A . 138 PHE CG 1 1
18 40057 1 1 138 PHE CZ C 111.970 -17.734 -17.990 1.00 . A A . 138 PHE CZ 1 1
18 40058 1 1 138 PHE H H 118.732 -18.589 -17.692 1.00 . A A . 138 PHE H 1 1
18 40059 1 1 138 PHE HA H 116.597 -18.382 -16.058 1.00 . A A . 138 PHE HA 1 1
18 40060 1 1 138 PHE HB2 H 116.700 -17.048 -18.058 1.00 . A A . 138 PHE HB2 1 1
18 40061 1 1 138 PHE HB3 H 116.562 -18.479 -19.081 1.00 . A A . 138 PHE HB3 1 1
18 40062 1 1 138 PHE HD1 H 114.743 -16.847 -16.227 1.00 . A A . 138 PHE HD1 1 1
18 40063 1 1 138 PHE HD2 H 114.462 -18.989 -19.940 1.00 . A A . 138 PHE HD2 1 1
18 40064 1 1 138 PHE HE1 H 112.271 -16.673 -16.140 1.00 . A A . 138 PHE HE1 1 1
18 40065 1 1 138 PHE HE2 H 111.989 -18.816 -19.852 1.00 . A A . 138 PHE HE2 1 1
18 40066 1 1 138 PHE HZ H 110.894 -17.659 -17.951 1.00 . A A . 138 PHE HZ 1 1
18 40067 1 1 138 PHE N N 118.181 -19.180 -17.137 1.00 . A A . 138 PHE N 1 1
18 40068 1 1 138 PHE O O 114.836 -20.260 -16.494 1.00 . A A . 138 PHE O 1 1
18 40069 1 1 139 GLN C C 115.914 -23.177 -16.085 1.00 . A A . 139 GLN C 1 1
18 40070 1 1 139 GLN CA C 115.948 -22.584 -17.487 1.00 . A A . 139 GLN CA 1 1
18 40071 1 1 139 GLN CB C 116.695 -23.527 -18.433 1.00 . A A . 139 GLN CB 1 1
18 40072 1 1 139 GLN CD C 118.752 -24.927 -18.697 1.00 . A A . 139 GLN CD 1 1
18 40073 1 1 139 GLN CG C 117.906 -24.124 -17.714 1.00 . A A . 139 GLN CG 1 1
18 40074 1 1 139 GLN H H 117.504 -21.186 -17.815 1.00 . A A . 139 GLN H 1 1
18 40075 1 1 139 GLN HA H 114.936 -22.464 -17.838 1.00 . A A . 139 GLN HA 1 1
18 40076 1 1 139 GLN HB2 H 116.032 -24.321 -18.745 1.00 . A A . 139 GLN HB2 1 1
18 40077 1 1 139 GLN HB3 H 117.029 -22.976 -19.299 1.00 . A A . 139 GLN HB3 1 1
18 40078 1 1 139 GLN HE21 H 117.911 -26.663 -18.230 1.00 . A A . 139 GLN HE21 1 1
18 40079 1 1 139 GLN HE22 H 119.120 -26.740 -19.419 1.00 . A A . 139 GLN HE22 1 1
18 40080 1 1 139 GLN HG2 H 118.503 -23.328 -17.295 1.00 . A A . 139 GLN HG2 1 1
18 40081 1 1 139 GLN HG3 H 117.567 -24.774 -16.921 1.00 . A A . 139 GLN HG3 1 1
18 40082 1 1 139 GLN N N 116.595 -21.278 -17.463 1.00 . A A . 139 GLN N 1 1
18 40083 1 1 139 GLN NE2 N 118.579 -26.217 -18.790 1.00 . A A . 139 GLN NE2 1 1
18 40084 1 1 139 GLN O O 114.867 -23.621 -15.616 1.00 . A A . 139 GLN O 1 1
18 40085 1 1 139 GLN OE1 O 119.591 -24.363 -19.399 1.00 . A A . 139 GLN OE1 1 1
18 40086 1 1 140 ASN C C 116.474 -22.733 -13.093 1.00 . A A . 140 ASN C 1 1
18 40087 1 1 140 ASN CA C 117.144 -23.699 -14.062 1.00 . A A . 140 ASN CA 1 1
18 40088 1 1 140 ASN CB C 118.607 -23.896 -13.664 1.00 . A A . 140 ASN CB 1 1
18 40089 1 1 140 ASN CG C 119.190 -25.098 -14.402 1.00 . A A . 140 ASN CG 1 1
18 40090 1 1 140 ASN H H 117.861 -22.796 -15.837 1.00 . A A . 140 ASN H 1 1
18 40091 1 1 140 ASN HA H 116.635 -24.650 -14.022 1.00 . A A . 140 ASN HA 1 1
18 40092 1 1 140 ASN HB2 H 119.172 -23.011 -13.919 1.00 . A A . 140 ASN HB2 1 1
18 40093 1 1 140 ASN HB3 H 118.669 -24.067 -12.599 1.00 . A A . 140 ASN HB3 1 1
18 40094 1 1 140 ASN HD21 H 120.289 -23.995 -15.633 1.00 . A A . 140 ASN HD21 1 1
18 40095 1 1 140 ASN HD22 H 120.413 -25.672 -15.857 1.00 . A A . 140 ASN HD22 1 1
18 40096 1 1 140 ASN N N 117.060 -23.170 -15.417 1.00 . A A . 140 ASN N 1 1
18 40097 1 1 140 ASN ND2 N 120.035 -24.906 -15.378 1.00 . A A . 140 ASN ND2 1 1
18 40098 1 1 140 ASN O O 115.896 -23.143 -12.086 1.00 . A A . 140 ASN O 1 1
18 40099 1 1 140 ASN OD1 O 118.868 -26.241 -14.078 1.00 . A A . 140 ASN OD1 1 1
18 40100 1 1 141 TRP C C 114.430 -20.374 -12.839 1.00 . A A . 141 TRP C 1 1
18 40101 1 1 141 TRP CA C 115.935 -20.417 -12.589 1.00 . A A . 141 TRP CA 1 1
18 40102 1 1 141 TRP CB C 116.539 -19.051 -12.926 1.00 . A A . 141 TRP CB 1 1
18 40103 1 1 141 TRP CD1 C 118.575 -19.751 -11.591 1.00 . A A . 141 TRP CD1 1 1
18 40104 1 1 141 TRP CD2 C 118.285 -17.521 -11.631 1.00 . A A . 141 TRP CD2 1 1
18 40105 1 1 141 TRP CE2 C 119.441 -17.767 -10.855 1.00 . A A . 141 TRP CE2 1 1
18 40106 1 1 141 TRP CE3 C 117.882 -16.187 -11.816 1.00 . A A . 141 TRP CE3 1 1
18 40107 1 1 141 TRP CG C 117.748 -18.798 -12.083 1.00 . A A . 141 TRP CG 1 1
18 40108 1 1 141 TRP CH2 C 119.759 -15.408 -10.476 1.00 . A A . 141 TRP CH2 1 1
18 40109 1 1 141 TRP CZ2 C 120.171 -16.727 -10.281 1.00 . A A . 141 TRP CZ2 1 1
18 40110 1 1 141 TRP CZ3 C 118.618 -15.138 -11.242 1.00 . A A . 141 TRP CZ3 1 1
18 40111 1 1 141 TRP H H 117.012 -21.185 -14.240 1.00 . A A . 141 TRP H 1 1
18 40112 1 1 141 TRP HA H 116.119 -20.639 -11.549 1.00 . A A . 141 TRP HA 1 1
18 40113 1 1 141 TRP HB2 H 116.818 -19.030 -13.968 1.00 . A A . 141 TRP HB2 1 1
18 40114 1 1 141 TRP HB3 H 115.804 -18.281 -12.737 1.00 . A A . 141 TRP HB3 1 1
18 40115 1 1 141 TRP HD1 H 118.472 -20.815 -11.742 1.00 . A A . 141 TRP HD1 1 1
18 40116 1 1 141 TRP HE1 H 120.301 -19.605 -10.394 1.00 . A A . 141 TRP HE1 1 1
18 40117 1 1 141 TRP HE3 H 117.004 -15.968 -12.405 1.00 . A A . 141 TRP HE3 1 1
18 40118 1 1 141 TRP HH2 H 120.319 -14.598 -10.038 1.00 . A A . 141 TRP HH2 1 1
18 40119 1 1 141 TRP HZ2 H 121.050 -16.941 -9.690 1.00 . A A . 141 TRP HZ2 1 1
18 40120 1 1 141 TRP HZ3 H 118.303 -14.117 -11.391 1.00 . A A . 141 TRP HZ3 1 1
18 40121 1 1 141 TRP N N 116.546 -21.447 -13.418 1.00 . A A . 141 TRP N 1 1
18 40122 1 1 141 TRP NE1 N 119.576 -19.139 -10.858 1.00 . A A . 141 TRP NE1 1 1
18 40123 1 1 141 TRP O O 113.671 -19.835 -12.034 1.00 . A A . 141 TRP O 1 1
18 40124 1 1 142 ALA C C 112.143 -22.379 -14.643 1.00 . A A . 142 ALA C 1 1
18 40125 1 1 142 ALA CA C 112.600 -20.963 -14.329 1.00 . A A . 142 ALA CA 1 1
18 40126 1 1 142 ALA CB C 112.352 -20.061 -15.539 1.00 . A A . 142 ALA CB 1 1
18 40127 1 1 142 ALA H H 114.666 -21.349 -14.572 1.00 . A A . 142 ALA H 1 1
18 40128 1 1 142 ALA HA H 112.034 -20.602 -13.498 1.00 . A A . 142 ALA HA 1 1
18 40129 1 1 142 ALA HB1 H 112.602 -20.594 -16.443 1.00 . A A . 142 ALA HB1 1 1
18 40130 1 1 142 ALA HB2 H 111.312 -19.774 -15.567 1.00 . A A . 142 ALA HB2 1 1
18 40131 1 1 142 ALA HB3 H 112.967 -19.177 -15.461 1.00 . A A . 142 ALA HB3 1 1
18 40132 1 1 142 ALA N N 114.012 -20.942 -13.967 1.00 . A A . 142 ALA N 1 1
18 40133 1 1 142 ALA O O 111.023 -22.602 -15.100 1.00 . A A . 142 ALA O 1 1
18 40134 1 1 143 ARG C C 111.891 -24.878 -15.916 1.00 . A A . 143 ARG C 1 1
18 40135 1 1 143 ARG CA C 112.733 -24.730 -14.652 1.00 . A A . 143 ARG CA 1 1
18 40136 1 1 143 ARG CB C 111.982 -25.335 -13.465 1.00 . A A . 143 ARG CB 1 1
18 40137 1 1 143 ARG CD C 112.257 -25.930 -11.051 1.00 . A A . 143 ARG CD 1 1
18 40138 1 1 143 ARG CG C 112.985 -25.741 -12.383 1.00 . A A . 143 ARG CG 1 1
18 40139 1 1 143 ARG CZ C 112.331 -27.661 -9.348 1.00 . A A . 143 ARG CZ 1 1
18 40140 1 1 143 ARG H H 113.897 -23.070 -14.030 1.00 . A A . 143 ARG H 1 1
18 40141 1 1 143 ARG HA H 113.662 -25.265 -14.785 1.00 . A A . 143 ARG HA 1 1
18 40142 1 1 143 ARG HB2 H 111.293 -24.605 -13.066 1.00 . A A . 143 ARG HB2 1 1
18 40143 1 1 143 ARG HB3 H 111.435 -26.206 -13.791 1.00 . A A . 143 ARG HB3 1 1
18 40144 1 1 143 ARG HD2 H 112.723 -25.312 -10.298 1.00 . A A . 143 ARG HD2 1 1
18 40145 1 1 143 ARG HD3 H 111.224 -25.635 -11.163 1.00 . A A . 143 ARG HD3 1 1
18 40146 1 1 143 ARG HE H 112.360 -28.030 -11.315 1.00 . A A . 143 ARG HE 1 1
18 40147 1 1 143 ARG HG2 H 113.463 -26.668 -12.666 1.00 . A A . 143 ARG HG2 1 1
18 40148 1 1 143 ARG HG3 H 113.732 -24.969 -12.276 1.00 . A A . 143 ARG HG3 1 1
18 40149 1 1 143 ARG HH11 H 112.235 -25.769 -8.699 1.00 . A A . 143 ARG HH11 1 1
18 40150 1 1 143 ARG HH12 H 112.286 -26.984 -7.465 1.00 . A A . 143 ARG HH12 1 1
18 40151 1 1 143 ARG HH21 H 112.427 -29.629 -9.703 1.00 . A A . 143 ARG HH21 1 1
18 40152 1 1 143 ARG HH22 H 112.395 -29.169 -8.034 1.00 . A A . 143 ARG HH22 1 1
18 40153 1 1 143 ARG N N 113.028 -23.325 -14.396 1.00 . A A . 143 ARG N 1 1
18 40154 1 1 143 ARG NE N 112.322 -27.326 -10.634 1.00 . A A . 143 ARG NE 1 1
18 40155 1 1 143 ARG NH1 N 112.280 -26.732 -8.432 1.00 . A A . 143 ARG NH1 1 1
18 40156 1 1 143 ARG NH2 N 112.389 -28.917 -9.002 1.00 . A A . 143 ARG NH2 1 1
18 40157 1 1 143 ARG O O 112.280 -24.325 -16.931 1.00 . A A . 143 ARG O 1 1
18 40158 1 1 143 ARG OXT O 110.871 -25.545 -15.850 1.00 . A A . 143 ARG OXT 1 1
19 40159 1 1 1 MET C C 101.199 -13.130 7.363 1.00 . A A . 1 MET C 1 1
19 40160 1 1 1 MET CA C 102.202 -13.671 8.377 1.00 . A A . 1 MET CA 1 1
19 40161 1 1 1 MET CB C 101.551 -14.769 9.221 1.00 . A A . 1 MET CB 1 1
19 40162 1 1 1 MET CE C 98.757 -16.552 8.376 1.00 . A A . 1 MET CE 1 1
19 40163 1 1 1 MET CG C 101.425 -16.046 8.387 1.00 . A A . 1 MET CG 1 1
19 40164 1 1 1 MET H1 H 103.157 -12.959 10.084 1.00 . A A . 1 MET H1 1 1
19 40165 1 1 1 MET H2 H 101.821 -12.029 9.600 1.00 . A A . 1 MET H2 1 1
19 40166 1 1 1 MET H3 H 103.284 -11.931 8.742 1.00 . A A . 1 MET H3 1 1
19 40167 1 1 1 MET HA H 103.055 -14.078 7.855 1.00 . A A . 1 MET HA 1 1
19 40168 1 1 1 MET HB2 H 102.161 -14.964 10.090 1.00 . A A . 1 MET HB2 1 1
19 40169 1 1 1 MET HB3 H 100.569 -14.448 9.534 1.00 . A A . 1 MET HB3 1 1
19 40170 1 1 1 MET HE1 H 97.786 -16.461 7.919 1.00 . A A . 1 MET HE1 1 1
19 40171 1 1 1 MET HE2 H 98.963 -17.594 8.576 1.00 . A A . 1 MET HE2 1 1
19 40172 1 1 1 MET HE3 H 98.771 -15.993 9.302 1.00 . A A . 1 MET HE3 1 1
19 40173 1 1 1 MET HG2 H 102.329 -16.195 7.817 1.00 . A A . 1 MET HG2 1 1
19 40174 1 1 1 MET HG3 H 101.270 -16.891 9.043 1.00 . A A . 1 MET HG3 1 1
19 40175 1 1 1 MET N N 102.650 -12.565 9.268 1.00 . A A . 1 MET N 1 1
19 40176 1 1 1 MET O O 99.988 -13.233 7.558 1.00 . A A . 1 MET O 1 1
19 40177 1 1 1 MET SD S 100.018 -15.894 7.258 1.00 . A A . 1 MET SD 1 1
19 40178 1 1 2 GLU C C 101.640 -11.782 3.953 1.00 . A A . 2 GLU C 1 1
19 40179 1 1 2 GLU CA C 100.852 -12.000 5.242 1.00 . A A . 2 GLU CA 1 1
19 40180 1 1 2 GLU CB C 100.257 -10.671 5.709 1.00 . A A . 2 GLU CB 1 1
19 40181 1 1 2 GLU CD C 101.917 -10.362 7.556 1.00 . A A . 2 GLU CD 1 1
19 40182 1 1 2 GLU CG C 101.371 -9.778 6.258 1.00 . A A . 2 GLU CG 1 1
19 40183 1 1 2 GLU H H 102.686 -12.501 6.179 1.00 . A A . 2 GLU H 1 1
19 40184 1 1 2 GLU HA H 100.047 -12.693 5.047 1.00 . A A . 2 GLU HA 1 1
19 40185 1 1 2 GLU HB2 H 99.778 -10.178 4.876 1.00 . A A . 2 GLU HB2 1 1
19 40186 1 1 2 GLU HB3 H 99.530 -10.855 6.486 1.00 . A A . 2 GLU HB3 1 1
19 40187 1 1 2 GLU HG2 H 102.168 -9.711 5.532 1.00 . A A . 2 GLU HG2 1 1
19 40188 1 1 2 GLU HG3 H 100.978 -8.791 6.449 1.00 . A A . 2 GLU HG3 1 1
19 40189 1 1 2 GLU N N 101.712 -12.554 6.281 1.00 . A A . 2 GLU N 1 1
19 40190 1 1 2 GLU O O 101.162 -11.130 3.026 1.00 . A A . 2 GLU O 1 1
19 40191 1 1 2 GLU OE1 O 101.241 -10.247 8.566 1.00 . A A . 2 GLU OE1 1 1
19 40192 1 1 2 GLU OE2 O 103.002 -10.919 7.523 1.00 . A A . 2 GLU OE2 1 1
19 40193 1 1 3 PHE C C 104.180 -10.755 2.582 1.00 . A A . 3 PHE C 1 1
19 40194 1 1 3 PHE CA C 103.693 -12.193 2.725 1.00 . A A . 3 PHE CA 1 1
19 40195 1 1 3 PHE CB C 102.915 -12.597 1.471 1.00 . A A . 3 PHE CB 1 1
19 40196 1 1 3 PHE CD1 C 101.979 -14.574 2.725 1.00 . A A . 3 PHE CD1 1 1
19 40197 1 1 3 PHE CD2 C 100.481 -13.246 1.357 1.00 . A A . 3 PHE CD2 1 1
19 40198 1 1 3 PHE CE1 C 100.913 -15.406 3.086 1.00 . A A . 3 PHE CE1 1 1
19 40199 1 1 3 PHE CE2 C 99.414 -14.077 1.719 1.00 . A A . 3 PHE CE2 1 1
19 40200 1 1 3 PHE CG C 101.763 -13.495 1.861 1.00 . A A . 3 PHE CG 1 1
19 40201 1 1 3 PHE CZ C 99.630 -15.158 2.583 1.00 . A A . 3 PHE CZ 1 1
19 40202 1 1 3 PHE H H 103.177 -12.844 4.674 1.00 . A A . 3 PHE H 1 1
19 40203 1 1 3 PHE HA H 104.550 -12.843 2.827 1.00 . A A . 3 PHE HA 1 1
19 40204 1 1 3 PHE HB2 H 102.532 -11.712 0.984 1.00 . A A . 3 PHE HB2 1 1
19 40205 1 1 3 PHE HB3 H 103.569 -13.127 0.796 1.00 . A A . 3 PHE HB3 1 1
19 40206 1 1 3 PHE HD1 H 102.969 -14.766 3.114 1.00 . A A . 3 PHE HD1 1 1
19 40207 1 1 3 PHE HD2 H 100.315 -12.413 0.691 1.00 . A A . 3 PHE HD2 1 1
19 40208 1 1 3 PHE HE1 H 101.079 -16.239 3.753 1.00 . A A . 3 PHE HE1 1 1
19 40209 1 1 3 PHE HE2 H 98.425 -13.885 1.330 1.00 . A A . 3 PHE HE2 1 1
19 40210 1 1 3 PHE HZ H 98.807 -15.798 2.861 1.00 . A A . 3 PHE HZ 1 1
19 40211 1 1 3 PHE N N 102.848 -12.334 3.904 1.00 . A A . 3 PHE N 1 1
19 40212 1 1 3 PHE O O 103.656 -9.845 3.226 1.00 . A A . 3 PHE O 1 1
19 40213 1 1 4 ILE C C 104.704 -8.325 0.836 1.00 . A A . 4 ILE C 1 1
19 40214 1 1 4 ILE CA C 105.732 -9.222 1.513 1.00 . A A . 4 ILE CA 1 1
19 40215 1 1 4 ILE CB C 106.986 -9.310 0.642 1.00 . A A . 4 ILE CB 1 1
19 40216 1 1 4 ILE CD1 C 107.996 -10.600 -1.244 1.00 . A A . 4 ILE CD1 1 1
19 40217 1 1 4 ILE CG1 C 107.019 -10.665 -0.069 1.00 . A A . 4 ILE CG1 1 1
19 40218 1 1 4 ILE CG2 C 108.230 -9.164 1.520 1.00 . A A . 4 ILE CG2 1 1
19 40219 1 1 4 ILE H H 105.561 -11.318 1.247 1.00 . A A . 4 ILE H 1 1
19 40220 1 1 4 ILE HA H 105.998 -8.792 2.464 1.00 . A A . 4 ILE HA 1 1
19 40221 1 1 4 ILE HB H 106.970 -8.517 -0.092 1.00 . A A . 4 ILE HB 1 1
19 40222 1 1 4 ILE HD11 H 108.895 -10.086 -0.939 1.00 . A A . 4 ILE HD11 1 1
19 40223 1 1 4 ILE HD12 H 108.244 -11.602 -1.562 1.00 . A A . 4 ILE HD12 1 1
19 40224 1 1 4 ILE HD13 H 107.538 -10.066 -2.064 1.00 . A A . 4 ILE HD13 1 1
19 40225 1 1 4 ILE HG12 H 107.342 -11.428 0.627 1.00 . A A . 4 ILE HG12 1 1
19 40226 1 1 4 ILE HG13 H 106.031 -10.903 -0.437 1.00 . A A . 4 ILE HG13 1 1
19 40227 1 1 4 ILE HG21 H 108.064 -9.659 2.466 1.00 . A A . 4 ILE HG21 1 1
19 40228 1 1 4 ILE HG22 H 109.077 -9.615 1.022 1.00 . A A . 4 ILE HG22 1 1
19 40229 1 1 4 ILE HG23 H 108.430 -8.118 1.691 1.00 . A A . 4 ILE HG23 1 1
19 40230 1 1 4 ILE N N 105.183 -10.556 1.733 1.00 . A A . 4 ILE N 1 1
19 40231 1 1 4 ILE O O 104.373 -7.250 1.338 1.00 . A A . 4 ILE O 1 1
19 40232 1 1 5 GLN C C 102.300 -7.237 -0.104 1.00 . A A . 5 GLN C 1 1
19 40233 1 1 5 GLN CA C 103.213 -8.007 -1.054 1.00 . A A . 5 GLN CA 1 1
19 40234 1 1 5 GLN CB C 102.372 -8.944 -1.922 1.00 . A A . 5 GLN CB 1 1
19 40235 1 1 5 GLN CD C 102.459 -9.974 -4.201 1.00 . A A . 5 GLN CD 1 1
19 40236 1 1 5 GLN CG C 103.270 -9.624 -2.957 1.00 . A A . 5 GLN CG 1 1
19 40237 1 1 5 GLN H H 104.507 -9.637 -0.654 1.00 . A A . 5 GLN H 1 1
19 40238 1 1 5 GLN HA H 103.724 -7.305 -1.695 1.00 . A A . 5 GLN HA 1 1
19 40239 1 1 5 GLN HB2 H 101.909 -9.695 -1.297 1.00 . A A . 5 GLN HB2 1 1
19 40240 1 1 5 GLN HB3 H 101.607 -8.377 -2.430 1.00 . A A . 5 GLN HB3 1 1
19 40241 1 1 5 GLN HE21 H 103.310 -11.753 -4.434 1.00 . A A . 5 GLN HE21 1 1
19 40242 1 1 5 GLN HE22 H 102.133 -11.355 -5.590 1.00 . A A . 5 GLN HE22 1 1
19 40243 1 1 5 GLN HG2 H 104.073 -8.955 -3.229 1.00 . A A . 5 GLN HG2 1 1
19 40244 1 1 5 GLN HG3 H 103.683 -10.528 -2.535 1.00 . A A . 5 GLN HG3 1 1
19 40245 1 1 5 GLN N N 104.203 -8.774 -0.307 1.00 . A A . 5 GLN N 1 1
19 40246 1 1 5 GLN NE2 N 102.650 -11.123 -4.791 1.00 . A A . 5 GLN NE2 1 1
19 40247 1 1 5 GLN O O 101.791 -7.791 0.870 1.00 . A A . 5 GLN O 1 1
19 40248 1 1 5 GLN OE1 O 101.630 -9.180 -4.646 1.00 . A A . 5 GLN OE1 1 1
19 40249 1 1 6 GLY C C 102.065 -4.053 1.160 1.00 . A A . 6 GLY C 1 1
19 40250 1 1 6 GLY CA C 101.245 -5.116 0.436 1.00 . A A . 6 GLY CA 1 1
19 40251 1 1 6 GLY H H 102.530 -5.568 -1.187 1.00 . A A . 6 GLY H 1 1
19 40252 1 1 6 GLY HA2 H 100.507 -4.632 -0.187 1.00 . A A . 6 GLY HA2 1 1
19 40253 1 1 6 GLY HA3 H 100.745 -5.733 1.167 1.00 . A A . 6 GLY HA3 1 1
19 40254 1 1 6 GLY N N 102.098 -5.955 -0.396 1.00 . A A . 6 GLY N 1 1
19 40255 1 1 6 GLY O O 101.513 -3.168 1.812 1.00 . A A . 6 GLY O 1 1
19 40256 1 1 7 ILE C C 104.801 -2.187 0.678 1.00 . A A . 7 ILE C 1 1
19 40257 1 1 7 ILE CA C 104.272 -3.201 1.687 1.00 . A A . 7 ILE CA 1 1
19 40258 1 1 7 ILE CB C 105.442 -3.948 2.320 1.00 . A A . 7 ILE CB 1 1
19 40259 1 1 7 ILE CD1 C 107.285 -5.580 1.893 1.00 . A A . 7 ILE CD1 1 1
19 40260 1 1 7 ILE CG1 C 106.158 -4.773 1.247 1.00 . A A . 7 ILE CG1 1 1
19 40261 1 1 7 ILE CG2 C 104.924 -4.877 3.419 1.00 . A A . 7 ILE CG2 1 1
19 40262 1 1 7 ILE H H 103.771 -4.875 0.515 1.00 . A A . 7 ILE H 1 1
19 40263 1 1 7 ILE HA H 103.729 -2.680 2.461 1.00 . A A . 7 ILE HA 1 1
19 40264 1 1 7 ILE HB H 106.128 -3.238 2.743 1.00 . A A . 7 ILE HB 1 1
19 40265 1 1 7 ILE HD11 H 106.864 -6.333 2.542 1.00 . A A . 7 ILE HD11 1 1
19 40266 1 1 7 ILE HD12 H 107.872 -6.057 1.122 1.00 . A A . 7 ILE HD12 1 1
19 40267 1 1 7 ILE HD13 H 107.917 -4.920 2.469 1.00 . A A . 7 ILE HD13 1 1
19 40268 1 1 7 ILE HG12 H 105.452 -5.447 0.781 1.00 . A A . 7 ILE HG12 1 1
19 40269 1 1 7 ILE HG13 H 106.573 -4.110 0.501 1.00 . A A . 7 ILE HG13 1 1
19 40270 1 1 7 ILE HG21 H 105.311 -4.554 4.375 1.00 . A A . 7 ILE HG21 1 1
19 40271 1 1 7 ILE HG22 H 103.845 -4.847 3.439 1.00 . A A . 7 ILE HG22 1 1
19 40272 1 1 7 ILE HG23 H 105.253 -5.886 3.222 1.00 . A A . 7 ILE HG23 1 1
19 40273 1 1 7 ILE N N 103.385 -4.150 1.042 1.00 . A A . 7 ILE N 1 1
19 40274 1 1 7 ILE O O 104.525 -2.282 -0.518 1.00 . A A . 7 ILE O 1 1
19 40275 1 1 8 LYS C C 107.473 -0.673 -0.271 1.00 . A A . 8 LYS C 1 1
19 40276 1 1 8 LYS CA C 106.143 -0.196 0.305 1.00 . A A . 8 LYS CA 1 1
19 40277 1 1 8 LYS CB C 106.358 1.096 1.096 1.00 . A A . 8 LYS CB 1 1
19 40278 1 1 8 LYS CD C 107.393 -0.253 2.926 1.00 . A A . 8 LYS CD 1 1
19 40279 1 1 8 LYS CE C 108.437 -0.206 4.044 1.00 . A A . 8 LYS CE 1 1
19 40280 1 1 8 LYS CG C 107.584 0.947 1.997 1.00 . A A . 8 LYS CG 1 1
19 40281 1 1 8 LYS H H 105.760 -1.200 2.130 1.00 . A A . 8 LYS H 1 1
19 40282 1 1 8 LYS HA H 105.459 0.000 -0.506 1.00 . A A . 8 LYS HA 1 1
19 40283 1 1 8 LYS HB2 H 106.512 1.915 0.408 1.00 . A A . 8 LYS HB2 1 1
19 40284 1 1 8 LYS HB3 H 105.489 1.295 1.704 1.00 . A A . 8 LYS HB3 1 1
19 40285 1 1 8 LYS HD2 H 106.403 -0.222 3.356 1.00 . A A . 8 LYS HD2 1 1
19 40286 1 1 8 LYS HD3 H 107.512 -1.167 2.363 1.00 . A A . 8 LYS HD3 1 1
19 40287 1 1 8 LYS HE2 H 109.348 -0.678 3.706 1.00 . A A . 8 LYS HE2 1 1
19 40288 1 1 8 LYS HE3 H 108.640 0.822 4.304 1.00 . A A . 8 LYS HE3 1 1
19 40289 1 1 8 LYS HG2 H 108.463 0.795 1.386 1.00 . A A . 8 LYS HG2 1 1
19 40290 1 1 8 LYS HG3 H 107.707 1.841 2.588 1.00 . A A . 8 LYS HG3 1 1
19 40291 1 1 8 LYS HZ1 H 106.881 -1.006 5.173 1.00 . A A . 8 LYS HZ1 1 1
19 40292 1 1 8 LYS HZ2 H 108.335 -1.880 5.278 1.00 . A A . 8 LYS HZ2 1 1
19 40293 1 1 8 LYS HZ3 H 108.173 -0.405 6.100 1.00 . A A . 8 LYS HZ3 1 1
19 40294 1 1 8 LYS N N 105.571 -1.221 1.169 1.00 . A A . 8 LYS N 1 1
19 40295 1 1 8 LYS NZ N 107.917 -0.929 5.239 1.00 . A A . 8 LYS NZ 1 1
19 40296 1 1 8 LYS O O 108.011 -1.694 0.156 1.00 . A A . 8 LYS O 1 1
19 40297 1 1 9 LEU C C 109.930 0.955 -2.462 1.00 . A A . 9 LEU C 1 1
19 40298 1 1 9 LEU CA C 109.272 -0.282 -1.857 1.00 . A A . 9 LEU CA 1 1
19 40299 1 1 9 LEU CB C 109.049 -1.336 -2.944 1.00 . A A . 9 LEU CB 1 1
19 40300 1 1 9 LEU CD1 C 109.367 -3.265 -1.385 1.00 . A A . 9 LEU CD1 1 1
19 40301 1 1 9 LEU CD2 C 109.819 -3.544 -3.821 1.00 . A A . 9 LEU CD2 1 1
19 40302 1 1 9 LEU CG C 109.897 -2.574 -2.641 1.00 . A A . 9 LEU CG 1 1
19 40303 1 1 9 LEU H H 107.533 0.885 -1.528 1.00 . A A . 9 LEU H 1 1
19 40304 1 1 9 LEU HA H 109.924 -0.691 -1.102 1.00 . A A . 9 LEU HA 1 1
19 40305 1 1 9 LEU HB2 H 108.004 -1.611 -2.968 1.00 . A A . 9 LEU HB2 1 1
19 40306 1 1 9 LEU HB3 H 109.336 -0.930 -3.903 1.00 . A A . 9 LEU HB3 1 1
19 40307 1 1 9 LEU HD11 H 109.669 -4.302 -1.389 1.00 . A A . 9 LEU HD11 1 1
19 40308 1 1 9 LEU HD12 H 109.767 -2.779 -0.508 1.00 . A A . 9 LEU HD12 1 1
19 40309 1 1 9 LEU HD13 H 108.289 -3.206 -1.368 1.00 . A A . 9 LEU HD13 1 1
19 40310 1 1 9 LEU HD21 H 110.793 -3.980 -3.993 1.00 . A A . 9 LEU HD21 1 1
19 40311 1 1 9 LEU HD22 H 109.110 -4.327 -3.596 1.00 . A A . 9 LEU HD22 1 1
19 40312 1 1 9 LEU HD23 H 109.500 -3.013 -4.705 1.00 . A A . 9 LEU HD23 1 1
19 40313 1 1 9 LEU HG H 110.923 -2.277 -2.484 1.00 . A A . 9 LEU HG 1 1
19 40314 1 1 9 LEU N N 108.000 0.074 -1.236 1.00 . A A . 9 LEU N 1 1
19 40315 1 1 9 LEU O O 109.259 1.948 -2.741 1.00 . A A . 9 LEU O 1 1
19 40316 1 1 10 VAL C C 112.626 1.666 -4.548 1.00 . A A . 10 VAL C 1 1
19 40317 1 1 10 VAL CA C 111.963 2.036 -3.225 1.00 . A A . 10 VAL CA 1 1
19 40318 1 1 10 VAL CB C 113.025 2.527 -2.240 1.00 . A A . 10 VAL CB 1 1
19 40319 1 1 10 VAL CG1 C 113.892 3.593 -2.914 1.00 . A A . 10 VAL CG1 1 1
19 40320 1 1 10 VAL CG2 C 112.338 3.132 -1.013 1.00 . A A . 10 VAL CG2 1 1
19 40321 1 1 10 VAL H H 111.741 0.087 -2.413 1.00 . A A . 10 VAL H 1 1
19 40322 1 1 10 VAL HA H 111.261 2.836 -3.400 1.00 . A A . 10 VAL HA 1 1
19 40323 1 1 10 VAL HB H 113.646 1.697 -1.936 1.00 . A A . 10 VAL HB 1 1
19 40324 1 1 10 VAL HG11 H 113.350 4.025 -3.742 1.00 . A A . 10 VAL HG11 1 1
19 40325 1 1 10 VAL HG12 H 114.133 4.365 -2.199 1.00 . A A . 10 VAL HG12 1 1
19 40326 1 1 10 VAL HG13 H 114.802 3.139 -3.276 1.00 . A A . 10 VAL HG13 1 1
19 40327 1 1 10 VAL HG21 H 112.987 3.038 -0.154 1.00 . A A . 10 VAL HG21 1 1
19 40328 1 1 10 VAL HG22 H 112.131 4.176 -1.195 1.00 . A A . 10 VAL HG22 1 1
19 40329 1 1 10 VAL HG23 H 111.413 2.609 -0.824 1.00 . A A . 10 VAL HG23 1 1
19 40330 1 1 10 VAL N N 111.245 0.899 -2.658 1.00 . A A . 10 VAL N 1 1
19 40331 1 1 10 VAL O O 113.572 0.880 -4.583 1.00 . A A . 10 VAL O 1 1
19 40332 1 1 11 LYS C C 114.102 2.513 -7.062 1.00 . A A . 11 LYS C 1 1
19 40333 1 1 11 LYS CA C 112.676 1.981 -6.959 1.00 . A A . 11 LYS CA 1 1
19 40334 1 1 11 LYS CB C 111.807 2.643 -8.030 1.00 . A A . 11 LYS CB 1 1
19 40335 1 1 11 LYS CD C 109.688 2.350 -9.320 1.00 . A A . 11 LYS CD 1 1
19 40336 1 1 11 LYS CE C 110.447 1.730 -10.495 1.00 . A A . 11 LYS CE 1 1
19 40337 1 1 11 LYS CG C 110.411 2.018 -8.014 1.00 . A A . 11 LYS CG 1 1
19 40338 1 1 11 LYS H H 111.373 2.866 -5.545 1.00 . A A . 11 LYS H 1 1
19 40339 1 1 11 LYS HA H 112.685 0.916 -7.128 1.00 . A A . 11 LYS HA 1 1
19 40340 1 1 11 LYS HB2 H 111.731 3.701 -7.827 1.00 . A A . 11 LYS HB2 1 1
19 40341 1 1 11 LYS HB3 H 112.255 2.493 -9.001 1.00 . A A . 11 LYS HB3 1 1
19 40342 1 1 11 LYS HD2 H 108.684 1.951 -9.287 1.00 . A A . 11 LYS HD2 1 1
19 40343 1 1 11 LYS HD3 H 109.646 3.421 -9.446 1.00 . A A . 11 LYS HD3 1 1
19 40344 1 1 11 LYS HE2 H 111.044 2.489 -10.979 1.00 . A A . 11 LYS HE2 1 1
19 40345 1 1 11 LYS HE3 H 111.090 0.942 -10.133 1.00 . A A . 11 LYS HE3 1 1
19 40346 1 1 11 LYS HG2 H 110.498 0.946 -7.911 1.00 . A A . 11 LYS HG2 1 1
19 40347 1 1 11 LYS HG3 H 109.849 2.416 -7.182 1.00 . A A . 11 LYS HG3 1 1
19 40348 1 1 11 LYS HZ1 H 109.899 1.163 -12.422 1.00 . A A . 11 LYS HZ1 1 1
19 40349 1 1 11 LYS HZ2 H 109.231 0.193 -11.198 1.00 . A A . 11 LYS HZ2 1 1
19 40350 1 1 11 LYS HZ3 H 108.612 1.747 -11.479 1.00 . A A . 11 LYS HZ3 1 1
19 40351 1 1 11 LYS N N 112.125 2.246 -5.636 1.00 . A A . 11 LYS N 1 1
19 40352 1 1 11 LYS NZ N 109.474 1.166 -11.472 1.00 . A A . 11 LYS NZ 1 1
19 40353 1 1 11 LYS O O 114.403 3.606 -6.579 1.00 . A A . 11 LYS O 1 1
19 40354 1 1 12 LYS C C 116.465 3.605 -8.237 1.00 . A A . 12 LYS C 1 1
19 40355 1 1 12 LYS CA C 116.368 2.132 -7.852 1.00 . A A . 12 LYS CA 1 1
19 40356 1 1 12 LYS CB C 117.035 1.275 -8.932 1.00 . A A . 12 LYS CB 1 1
19 40357 1 1 12 LYS CD C 117.285 0.987 -11.402 1.00 . A A . 12 LYS CD 1 1
19 40358 1 1 12 LYS CE C 116.643 1.429 -12.719 1.00 . A A . 12 LYS CE 1 1
19 40359 1 1 12 LYS CG C 116.898 1.965 -10.291 1.00 . A A . 12 LYS CG 1 1
19 40360 1 1 12 LYS H H 114.676 0.874 -8.056 1.00 . A A . 12 LYS H 1 1
19 40361 1 1 12 LYS HA H 116.887 1.979 -6.918 1.00 . A A . 12 LYS HA 1 1
19 40362 1 1 12 LYS HB2 H 118.082 1.149 -8.696 1.00 . A A . 12 LYS HB2 1 1
19 40363 1 1 12 LYS HB3 H 116.555 0.309 -8.971 1.00 . A A . 12 LYS HB3 1 1
19 40364 1 1 12 LYS HD2 H 118.360 0.975 -11.512 1.00 . A A . 12 LYS HD2 1 1
19 40365 1 1 12 LYS HD3 H 116.937 -0.002 -11.149 1.00 . A A . 12 LYS HD3 1 1
19 40366 1 1 12 LYS HE2 H 117.304 1.194 -13.539 1.00 . A A . 12 LYS HE2 1 1
19 40367 1 1 12 LYS HE3 H 115.704 0.910 -12.853 1.00 . A A . 12 LYS HE3 1 1
19 40368 1 1 12 LYS HG2 H 115.875 2.283 -10.431 1.00 . A A . 12 LYS HG2 1 1
19 40369 1 1 12 LYS HG3 H 117.551 2.824 -10.327 1.00 . A A . 12 LYS HG3 1 1
19 40370 1 1 12 LYS HZ1 H 115.443 3.098 -13.049 1.00 . A A . 12 LYS HZ1 1 1
19 40371 1 1 12 LYS HZ2 H 116.471 3.239 -11.704 1.00 . A A . 12 LYS HZ2 1 1
19 40372 1 1 12 LYS HZ3 H 117.103 3.382 -13.271 1.00 . A A . 12 LYS HZ3 1 1
19 40373 1 1 12 LYS N N 114.975 1.732 -7.692 1.00 . A A . 12 LYS N 1 1
19 40374 1 1 12 LYS NZ N 116.396 2.898 -12.684 1.00 . A A . 12 LYS NZ 1 1
19 40375 1 1 12 LYS O O 117.399 4.300 -7.838 1.00 . A A . 12 LYS O 1 1
19 40376 1 1 13 ASN C C 115.208 6.388 -8.268 1.00 . A A . 13 ASN C 1 1
19 40377 1 1 13 ASN CA C 115.484 5.465 -9.450 1.00 . A A . 13 ASN CA 1 1
19 40378 1 1 13 ASN CB C 114.410 5.669 -10.520 1.00 . A A . 13 ASN CB 1 1
19 40379 1 1 13 ASN CG C 114.939 6.584 -11.620 1.00 . A A . 13 ASN CG 1 1
19 40380 1 1 13 ASN H H 114.778 3.473 -9.303 1.00 . A A . 13 ASN H 1 1
19 40381 1 1 13 ASN HA H 116.447 5.711 -9.869 1.00 . A A . 13 ASN HA 1 1
19 40382 1 1 13 ASN HB2 H 114.144 4.713 -10.947 1.00 . A A . 13 ASN HB2 1 1
19 40383 1 1 13 ASN HB3 H 113.537 6.118 -10.071 1.00 . A A . 13 ASN HB3 1 1
19 40384 1 1 13 ASN HD21 H 116.785 5.859 -11.540 1.00 . A A . 13 ASN HD21 1 1
19 40385 1 1 13 ASN HD22 H 116.538 7.090 -12.683 1.00 . A A . 13 ASN HD22 1 1
19 40386 1 1 13 ASN N N 115.496 4.073 -9.016 1.00 . A A . 13 ASN N 1 1
19 40387 1 1 13 ASN ND2 N 116.192 6.505 -11.977 1.00 . A A . 13 ASN ND2 1 1
19 40388 1 1 13 ASN O O 114.817 7.542 -8.446 1.00 . A A . 13 ASN O 1 1
19 40389 1 1 13 ASN OD1 O 114.191 7.394 -12.168 1.00 . A A . 13 ASN OD1 1 1
19 40390 1 1 14 ARG C C 113.699 6.972 -5.701 1.00 . A A . 14 ARG C 1 1
19 40391 1 1 14 ARG CA C 115.183 6.659 -5.856 1.00 . A A . 14 ARG CA 1 1
19 40392 1 1 14 ARG CB C 115.979 7.965 -5.925 1.00 . A A . 14 ARG CB 1 1
19 40393 1 1 14 ARG CD C 116.468 8.089 -3.477 1.00 . A A . 14 ARG CD 1 1
19 40394 1 1 14 ARG CG C 117.086 7.948 -4.869 1.00 . A A . 14 ARG CG 1 1
19 40395 1 1 14 ARG CZ C 117.121 10.219 -2.511 1.00 . A A . 14 ARG CZ 1 1
19 40396 1 1 14 ARG H H 115.725 4.947 -6.980 1.00 . A A . 14 ARG H 1 1
19 40397 1 1 14 ARG HA H 115.514 6.094 -4.997 1.00 . A A . 14 ARG HA 1 1
19 40398 1 1 14 ARG HB2 H 116.418 8.067 -6.906 1.00 . A A . 14 ARG HB2 1 1
19 40399 1 1 14 ARG HB3 H 115.319 8.799 -5.737 1.00 . A A . 14 ARG HB3 1 1
19 40400 1 1 14 ARG HD2 H 115.498 8.553 -3.561 1.00 . A A . 14 ARG HD2 1 1
19 40401 1 1 14 ARG HD3 H 116.357 7.109 -3.035 1.00 . A A . 14 ARG HD3 1 1
19 40402 1 1 14 ARG HE H 118.056 8.490 -2.132 1.00 . A A . 14 ARG HE 1 1
19 40403 1 1 14 ARG HG2 H 117.627 7.014 -4.931 1.00 . A A . 14 ARG HG2 1 1
19 40404 1 1 14 ARG HG3 H 117.764 8.769 -5.045 1.00 . A A . 14 ARG HG3 1 1
19 40405 1 1 14 ARG HH11 H 115.551 10.243 -3.753 1.00 . A A . 14 ARG HH11 1 1
19 40406 1 1 14 ARG HH12 H 115.996 11.774 -3.078 1.00 . A A . 14 ARG HH12 1 1
19 40407 1 1 14 ARG HH21 H 118.644 10.496 -1.241 1.00 . A A . 14 ARG HH21 1 1
19 40408 1 1 14 ARG HH22 H 117.746 11.917 -1.656 1.00 . A A . 14 ARG HH22 1 1
19 40409 1 1 14 ARG N N 115.414 5.872 -7.061 1.00 . A A . 14 ARG N 1 1
19 40410 1 1 14 ARG NE N 117.322 8.911 -2.626 1.00 . A A . 14 ARG NE 1 1
19 40411 1 1 14 ARG NH1 N 116.147 10.790 -3.165 1.00 . A A . 14 ARG NH1 1 1
19 40412 1 1 14 ARG NH2 N 117.898 10.933 -1.743 1.00 . A A . 14 ARG NH2 1 1
19 40413 1 1 14 ARG O O 113.321 7.905 -4.993 1.00 . A A . 14 ARG O 1 1
19 40414 1 1 15 CYS C C 110.786 5.415 -5.321 1.00 . A A . 15 CYS C 1 1
19 40415 1 1 15 CYS CA C 111.421 6.388 -6.308 1.00 . A A . 15 CYS CA 1 1
19 40416 1 1 15 CYS CB C 110.804 6.189 -7.693 1.00 . A A . 15 CYS CB 1 1
19 40417 1 1 15 CYS H H 113.221 5.461 -6.923 1.00 . A A . 15 CYS H 1 1
19 40418 1 1 15 CYS HA H 111.225 7.396 -5.981 1.00 . A A . 15 CYS HA 1 1
19 40419 1 1 15 CYS HB2 H 111.590 6.053 -8.421 1.00 . A A . 15 CYS HB2 1 1
19 40420 1 1 15 CYS HB3 H 110.167 5.316 -7.682 1.00 . A A . 15 CYS HB3 1 1
19 40421 1 1 15 CYS HG H 109.548 7.554 -9.046 1.00 . A A . 15 CYS HG 1 1
19 40422 1 1 15 CYS N N 112.863 6.186 -6.373 1.00 . A A . 15 CYS N 1 1
19 40423 1 1 15 CYS O O 111.444 4.500 -4.827 1.00 . A A . 15 CYS O 1 1
19 40424 1 1 15 CYS SG S 109.823 7.646 -8.132 1.00 . A A . 15 CYS SG 1 1
19 40425 1 1 16 GLU C C 107.643 4.038 -4.823 1.00 . A A . 16 GLU C 1 1
19 40426 1 1 16 GLU CA C 108.789 4.751 -4.113 1.00 . A A . 16 GLU CA 1 1
19 40427 1 1 16 GLU CB C 108.240 5.570 -2.944 1.00 . A A . 16 GLU CB 1 1
19 40428 1 1 16 GLU CD C 106.863 7.570 -2.347 1.00 . A A . 16 GLU CD 1 1
19 40429 1 1 16 GLU CG C 107.539 6.815 -3.486 1.00 . A A . 16 GLU CG 1 1
19 40430 1 1 16 GLU H H 109.030 6.361 -5.463 1.00 . A A . 16 GLU H 1 1
19 40431 1 1 16 GLU HA H 109.474 4.014 -3.729 1.00 . A A . 16 GLU HA 1 1
19 40432 1 1 16 GLU HB2 H 107.534 4.972 -2.385 1.00 . A A . 16 GLU HB2 1 1
19 40433 1 1 16 GLU HB3 H 109.052 5.867 -2.299 1.00 . A A . 16 GLU HB3 1 1
19 40434 1 1 16 GLU HG2 H 108.267 7.455 -3.960 1.00 . A A . 16 GLU HG2 1 1
19 40435 1 1 16 GLU HG3 H 106.795 6.519 -4.209 1.00 . A A . 16 GLU HG3 1 1
19 40436 1 1 16 GLU N N 109.504 5.617 -5.040 1.00 . A A . 16 GLU N 1 1
19 40437 1 1 16 GLU O O 107.088 4.548 -5.795 1.00 . A A . 16 GLU O 1 1
19 40438 1 1 16 GLU OE1 O 107.477 7.695 -1.299 1.00 . A A . 16 GLU OE1 1 1
19 40439 1 1 16 GLU OE2 O 105.742 8.012 -2.538 1.00 . A A . 16 GLU OE2 1 1
19 40440 1 1 17 VAL C C 105.794 0.951 -3.973 1.00 . A A . 17 VAL C 1 1
19 40441 1 1 17 VAL CA C 106.216 2.071 -4.918 1.00 . A A . 17 VAL CA 1 1
19 40442 1 1 17 VAL CB C 106.673 1.467 -6.247 1.00 . A A . 17 VAL CB 1 1
19 40443 1 1 17 VAL CG1 C 106.715 2.555 -7.322 1.00 . A A . 17 VAL CG1 1 1
19 40444 1 1 17 VAL CG2 C 108.070 0.866 -6.076 1.00 . A A . 17 VAL CG2 1 1
19 40445 1 1 17 VAL H H 107.775 2.502 -3.551 1.00 . A A . 17 VAL H 1 1
19 40446 1 1 17 VAL HA H 105.371 2.717 -5.100 1.00 . A A . 17 VAL HA 1 1
19 40447 1 1 17 VAL HB H 105.981 0.693 -6.546 1.00 . A A . 17 VAL HB 1 1
19 40448 1 1 17 VAL HG11 H 105.923 3.268 -7.144 1.00 . A A . 17 VAL HG11 1 1
19 40449 1 1 17 VAL HG12 H 107.670 3.060 -7.287 1.00 . A A . 17 VAL HG12 1 1
19 40450 1 1 17 VAL HG13 H 106.582 2.105 -8.294 1.00 . A A . 17 VAL HG13 1 1
19 40451 1 1 17 VAL HG21 H 108.696 1.559 -5.535 1.00 . A A . 17 VAL HG21 1 1
19 40452 1 1 17 VAL HG22 H 107.999 -0.060 -5.526 1.00 . A A . 17 VAL HG22 1 1
19 40453 1 1 17 VAL HG23 H 108.501 0.675 -7.048 1.00 . A A . 17 VAL HG23 1 1
19 40454 1 1 17 VAL N N 107.295 2.855 -4.328 1.00 . A A . 17 VAL N 1 1
19 40455 1 1 17 VAL O O 106.446 0.703 -2.959 1.00 . A A . 17 VAL O 1 1
19 40456 1 1 18 ASN C C 104.643 -2.162 -4.064 1.00 . A A . 18 ASN C 1 1
19 40457 1 1 18 ASN CA C 104.206 -0.818 -3.489 1.00 . A A . 18 ASN CA 1 1
19 40458 1 1 18 ASN CB C 102.680 -0.763 -3.410 1.00 . A A . 18 ASN CB 1 1
19 40459 1 1 18 ASN CG C 102.237 0.524 -2.723 1.00 . A A . 18 ASN CG 1 1
19 40460 1 1 18 ASN H H 104.225 0.514 -5.133 1.00 . A A . 18 ASN H 1 1
19 40461 1 1 18 ASN HA H 104.610 -0.714 -2.494 1.00 . A A . 18 ASN HA 1 1
19 40462 1 1 18 ASN HB2 H 102.269 -0.797 -4.409 1.00 . A A . 18 ASN HB2 1 1
19 40463 1 1 18 ASN HB3 H 102.320 -1.611 -2.847 1.00 . A A . 18 ASN HB3 1 1
19 40464 1 1 18 ASN HD21 H 102.307 -0.253 -0.898 1.00 . A A . 18 ASN HD21 1 1
19 40465 1 1 18 ASN HD22 H 101.832 1.374 -0.976 1.00 . A A . 18 ASN HD22 1 1
19 40466 1 1 18 ASN N N 104.702 0.275 -4.314 1.00 . A A . 18 ASN N 1 1
19 40467 1 1 18 ASN ND2 N 102.115 0.551 -1.425 1.00 . A A . 18 ASN ND2 1 1
19 40468 1 1 18 ASN O O 104.226 -2.545 -5.157 1.00 . A A . 18 ASN O 1 1
19 40469 1 1 18 ASN OD1 O 101.996 1.531 -3.388 1.00 . A A . 18 ASN OD1 1 1
19 40470 1 1 19 ALA C C 104.887 -4.929 -4.521 1.00 . A A . 19 ALA C 1 1
19 40471 1 1 19 ALA CA C 105.974 -4.173 -3.764 1.00 . A A . 19 ALA CA 1 1
19 40472 1 1 19 ALA CB C 106.427 -4.998 -2.558 1.00 . A A . 19 ALA CB 1 1
19 40473 1 1 19 ALA H H 105.782 -2.514 -2.458 1.00 . A A . 19 ALA H 1 1
19 40474 1 1 19 ALA HA H 106.818 -4.023 -4.421 1.00 . A A . 19 ALA HA 1 1
19 40475 1 1 19 ALA HB1 H 105.731 -5.807 -2.393 1.00 . A A . 19 ALA HB1 1 1
19 40476 1 1 19 ALA HB2 H 107.410 -5.404 -2.748 1.00 . A A . 19 ALA HB2 1 1
19 40477 1 1 19 ALA HB3 H 106.462 -4.368 -1.682 1.00 . A A . 19 ALA HB3 1 1
19 40478 1 1 19 ALA N N 105.485 -2.872 -3.320 1.00 . A A . 19 ALA N 1 1
19 40479 1 1 19 ALA O O 105.179 -5.802 -5.338 1.00 . A A . 19 ALA O 1 1
19 40480 1 1 20 ASN C C 102.620 -5.125 -6.410 1.00 . A A . 20 ASN C 1 1
19 40481 1 1 20 ASN CA C 102.509 -5.249 -4.896 1.00 . A A . 20 ASN CA 1 1
19 40482 1 1 20 ASN CB C 101.196 -4.619 -4.427 1.00 . A A . 20 ASN CB 1 1
19 40483 1 1 20 ASN CG C 100.420 -5.611 -3.566 1.00 . A A . 20 ASN CG 1 1
19 40484 1 1 20 ASN H H 103.461 -3.891 -3.578 1.00 . A A . 20 ASN H 1 1
19 40485 1 1 20 ASN HA H 102.508 -6.295 -4.628 1.00 . A A . 20 ASN HA 1 1
19 40486 1 1 20 ASN HB2 H 101.411 -3.733 -3.849 1.00 . A A . 20 ASN HB2 1 1
19 40487 1 1 20 ASN HB3 H 100.601 -4.351 -5.287 1.00 . A A . 20 ASN HB3 1 1
19 40488 1 1 20 ASN HD21 H 101.713 -5.541 -2.062 1.00 . A A . 20 ASN HD21 1 1
19 40489 1 1 20 ASN HD22 H 100.383 -6.569 -1.828 1.00 . A A . 20 ASN HD22 1 1
19 40490 1 1 20 ASN N N 103.633 -4.592 -4.239 1.00 . A A . 20 ASN N 1 1
19 40491 1 1 20 ASN ND2 N 100.877 -5.933 -2.387 1.00 . A A . 20 ASN ND2 1 1
19 40492 1 1 20 ASN O O 102.668 -6.126 -7.125 1.00 . A A . 20 ASN O 1 1
19 40493 1 1 20 ASN OD1 O 99.369 -6.103 -3.978 1.00 . A A . 20 ASN OD1 1 1
19 40494 1 1 21 GLU C C 104.204 -3.422 -8.739 1.00 . A A . 21 GLU C 1 1
19 40495 1 1 21 GLU CA C 102.753 -3.641 -8.328 1.00 . A A . 21 GLU CA 1 1
19 40496 1 1 21 GLU CB C 101.923 -2.412 -8.704 1.00 . A A . 21 GLU CB 1 1
19 40497 1 1 21 GLU CD C 99.635 -1.403 -8.628 1.00 . A A . 21 GLU CD 1 1
19 40498 1 1 21 GLU CG C 100.497 -2.577 -8.175 1.00 . A A . 21 GLU CG 1 1
19 40499 1 1 21 GLU H H 102.609 -3.129 -6.277 1.00 . A A . 21 GLU H 1 1
19 40500 1 1 21 GLU HA H 102.365 -4.498 -8.856 1.00 . A A . 21 GLU HA 1 1
19 40501 1 1 21 GLU HB2 H 102.370 -1.529 -8.269 1.00 . A A . 21 GLU HB2 1 1
19 40502 1 1 21 GLU HB3 H 101.897 -2.311 -9.778 1.00 . A A . 21 GLU HB3 1 1
19 40503 1 1 21 GLU HG2 H 100.079 -3.497 -8.555 1.00 . A A . 21 GLU HG2 1 1
19 40504 1 1 21 GLU HG3 H 100.517 -2.610 -7.096 1.00 . A A . 21 GLU HG3 1 1
19 40505 1 1 21 GLU N N 102.654 -3.888 -6.894 1.00 . A A . 21 GLU N 1 1
19 40506 1 1 21 GLU O O 104.577 -3.663 -9.888 1.00 . A A . 21 GLU O 1 1
19 40507 1 1 21 GLU OE1 O 99.801 -0.972 -9.756 1.00 . A A . 21 GLU OE1 1 1
19 40508 1 1 21 GLU OE2 O 98.821 -0.954 -7.838 1.00 . A A . 21 GLU OE2 1 1
19 40509 1 1 22 ALA C C 107.141 -4.012 -8.446 1.00 . A A . 22 ALA C 1 1
19 40510 1 1 22 ALA CA C 106.429 -2.714 -8.078 1.00 . A A . 22 ALA CA 1 1
19 40511 1 1 22 ALA CB C 107.104 -2.089 -6.856 1.00 . A A . 22 ALA CB 1 1
19 40512 1 1 22 ALA H H 104.669 -2.788 -6.898 1.00 . A A . 22 ALA H 1 1
19 40513 1 1 22 ALA HA H 106.504 -2.027 -8.907 1.00 . A A . 22 ALA HA 1 1
19 40514 1 1 22 ALA HB1 H 107.953 -1.504 -7.176 1.00 . A A . 22 ALA HB1 1 1
19 40515 1 1 22 ALA HB2 H 106.399 -1.453 -6.343 1.00 . A A . 22 ALA HB2 1 1
19 40516 1 1 22 ALA HB3 H 107.436 -2.871 -6.189 1.00 . A A . 22 ALA HB3 1 1
19 40517 1 1 22 ALA N N 105.020 -2.963 -7.797 1.00 . A A . 22 ALA N 1 1
19 40518 1 1 22 ALA O O 108.054 -4.018 -9.269 1.00 . A A . 22 ALA O 1 1
19 40519 1 1 23 LEU C C 106.896 -6.921 -9.472 1.00 . A A . 23 LEU C 1 1
19 40520 1 1 23 LEU CA C 107.318 -6.407 -8.100 1.00 . A A . 23 LEU CA 1 1
19 40521 1 1 23 LEU CB C 106.898 -7.411 -7.025 1.00 . A A . 23 LEU CB 1 1
19 40522 1 1 23 LEU CD1 C 107.010 -7.840 -4.566 1.00 . A A . 23 LEU CD1 1 1
19 40523 1 1 23 LEU CD2 C 109.112 -7.717 -5.910 1.00 . A A . 23 LEU CD2 1 1
19 40524 1 1 23 LEU CG C 107.698 -7.154 -5.747 1.00 . A A . 23 LEU CG 1 1
19 40525 1 1 23 LEU H H 105.981 -5.043 -7.187 1.00 . A A . 23 LEU H 1 1
19 40526 1 1 23 LEU HA H 108.392 -6.306 -8.080 1.00 . A A . 23 LEU HA 1 1
19 40527 1 1 23 LEU HB2 H 105.843 -7.299 -6.820 1.00 . A A . 23 LEU HB2 1 1
19 40528 1 1 23 LEU HB3 H 107.093 -8.415 -7.372 1.00 . A A . 23 LEU HB3 1 1
19 40529 1 1 23 LEU HD11 H 106.359 -8.620 -4.932 1.00 . A A . 23 LEU HD11 1 1
19 40530 1 1 23 LEU HD12 H 107.756 -8.272 -3.915 1.00 . A A . 23 LEU HD12 1 1
19 40531 1 1 23 LEU HD13 H 106.429 -7.115 -4.017 1.00 . A A . 23 LEU HD13 1 1
19 40532 1 1 23 LEU HD21 H 109.283 -7.967 -6.946 1.00 . A A . 23 LEU HD21 1 1
19 40533 1 1 23 LEU HD22 H 109.832 -6.976 -5.594 1.00 . A A . 23 LEU HD22 1 1
19 40534 1 1 23 LEU HD23 H 109.218 -8.604 -5.302 1.00 . A A . 23 LEU HD23 1 1
19 40535 1 1 23 LEU HG H 107.750 -6.090 -5.564 1.00 . A A . 23 LEU HG 1 1
19 40536 1 1 23 LEU N N 106.714 -5.109 -7.832 1.00 . A A . 23 LEU N 1 1
19 40537 1 1 23 LEU O O 106.922 -8.123 -9.729 1.00 . A A . 23 LEU O 1 1
19 40538 1 1 24 LYS C C 106.365 -7.818 -11.996 1.00 . A A . 24 LYS C 1 1
19 40539 1 1 24 LYS CA C 106.076 -6.349 -11.698 1.00 . A A . 24 LYS CA 1 1
19 40540 1 1 24 LYS CB C 106.796 -5.468 -12.719 1.00 . A A . 24 LYS CB 1 1
19 40541 1 1 24 LYS CD C 107.311 -5.197 -15.150 1.00 . A A . 24 LYS CD 1 1
19 40542 1 1 24 LYS CE C 107.723 -5.978 -16.399 1.00 . A A . 24 LYS CE 1 1
19 40543 1 1 24 LYS CG C 106.813 -6.169 -14.079 1.00 . A A . 24 LYS CG 1 1
19 40544 1 1 24 LYS H H 106.507 -5.053 -10.075 1.00 . A A . 24 LYS H 1 1
19 40545 1 1 24 LYS HA H 105.013 -6.179 -11.781 1.00 . A A . 24 LYS HA 1 1
19 40546 1 1 24 LYS HB2 H 106.278 -4.523 -12.808 1.00 . A A . 24 LYS HB2 1 1
19 40547 1 1 24 LYS HB3 H 107.810 -5.293 -12.394 1.00 . A A . 24 LYS HB3 1 1
19 40548 1 1 24 LYS HD2 H 106.521 -4.504 -15.401 1.00 . A A . 24 LYS HD2 1 1
19 40549 1 1 24 LYS HD3 H 108.163 -4.650 -14.773 1.00 . A A . 24 LYS HD3 1 1
19 40550 1 1 24 LYS HE2 H 106.918 -6.638 -16.692 1.00 . A A . 24 LYS HE2 1 1
19 40551 1 1 24 LYS HE3 H 107.933 -5.288 -17.202 1.00 . A A . 24 LYS HE3 1 1
19 40552 1 1 24 LYS HG2 H 107.471 -7.025 -14.034 1.00 . A A . 24 LYS HG2 1 1
19 40553 1 1 24 LYS HG3 H 105.815 -6.496 -14.329 1.00 . A A . 24 LYS HG3 1 1
19 40554 1 1 24 LYS HZ1 H 109.632 -6.192 -15.596 1.00 . A A . 24 LYS HZ1 1 1
19 40555 1 1 24 LYS HZ2 H 108.683 -7.599 -15.512 1.00 . A A . 24 LYS HZ2 1 1
19 40556 1 1 24 LYS HZ3 H 109.360 -7.121 -16.992 1.00 . A A . 24 LYS HZ3 1 1
19 40557 1 1 24 LYS N N 106.507 -5.995 -10.345 1.00 . A A . 24 LYS N 1 1
19 40558 1 1 24 LYS NZ N 108.941 -6.783 -16.103 1.00 . A A . 24 LYS NZ 1 1
19 40559 1 1 24 LYS O O 105.461 -8.578 -12.343 1.00 . A A . 24 LYS O 1 1
19 40560 1 1 25 ASP C C 107.034 -10.284 -13.030 1.00 . A A . 25 ASP C 1 1
19 40561 1 1 25 ASP CA C 108.028 -9.591 -12.109 1.00 . A A . 25 ASP CA 1 1
19 40562 1 1 25 ASP CB C 108.115 -10.356 -10.787 1.00 . A A . 25 ASP CB 1 1
19 40563 1 1 25 ASP CG C 106.723 -10.527 -10.185 1.00 . A A . 25 ASP CG 1 1
19 40564 1 1 25 ASP H H 108.306 -7.558 -11.575 1.00 . A A . 25 ASP H 1 1
19 40565 1 1 25 ASP HA H 109.000 -9.601 -12.580 1.00 . A A . 25 ASP HA 1 1
19 40566 1 1 25 ASP HB2 H 108.547 -11.328 -10.965 1.00 . A A . 25 ASP HB2 1 1
19 40567 1 1 25 ASP HB3 H 108.737 -9.808 -10.096 1.00 . A A . 25 ASP HB3 1 1
19 40568 1 1 25 ASP N N 107.629 -8.209 -11.857 1.00 . A A . 25 ASP N 1 1
19 40569 1 1 25 ASP O O 106.007 -10.792 -12.580 1.00 . A A . 25 ASP O 1 1
19 40570 1 1 25 ASP OD1 O 105.825 -9.816 -10.603 1.00 . A A . 25 ASP OD1 1 1
19 40571 1 1 25 ASP OD2 O 106.576 -11.369 -9.315 1.00 . A A . 25 ASP OD2 1 1
19 40572 1 1 26 LYS C C 105.868 -12.213 -14.668 1.00 . A A . 26 LYS C 1 1
19 40573 1 1 26 LYS CA C 106.472 -10.959 -15.284 1.00 . A A . 26 LYS CA 1 1
19 40574 1 1 26 LYS CB C 107.255 -11.329 -16.544 1.00 . A A . 26 LYS CB 1 1
19 40575 1 1 26 LYS CD C 107.005 -11.714 -19.001 1.00 . A A . 26 LYS CD 1 1
19 40576 1 1 26 LYS CE C 106.348 -12.725 -19.941 1.00 . A A . 26 LYS CE 1 1
19 40577 1 1 26 LYS CG C 106.278 -11.721 -17.655 1.00 . A A . 26 LYS CG 1 1
19 40578 1 1 26 LYS H H 108.183 -9.898 -14.625 1.00 . A A . 26 LYS H 1 1
19 40579 1 1 26 LYS HA H 105.677 -10.278 -15.550 1.00 . A A . 26 LYS HA 1 1
19 40580 1 1 26 LYS HB2 H 107.843 -10.482 -16.864 1.00 . A A . 26 LYS HB2 1 1
19 40581 1 1 26 LYS HB3 H 107.907 -12.162 -16.331 1.00 . A A . 26 LYS HB3 1 1
19 40582 1 1 26 LYS HD2 H 106.948 -10.726 -19.435 1.00 . A A . 26 LYS HD2 1 1
19 40583 1 1 26 LYS HD3 H 108.039 -11.983 -18.852 1.00 . A A . 26 LYS HD3 1 1
19 40584 1 1 26 LYS HE2 H 105.345 -12.935 -19.601 1.00 . A A . 26 LYS HE2 1 1
19 40585 1 1 26 LYS HE3 H 106.310 -12.317 -20.941 1.00 . A A . 26 LYS HE3 1 1
19 40586 1 1 26 LYS HG2 H 105.889 -12.710 -17.459 1.00 . A A . 26 LYS HG2 1 1
19 40587 1 1 26 LYS HG3 H 105.463 -11.013 -17.684 1.00 . A A . 26 LYS HG3 1 1
19 40588 1 1 26 LYS HZ1 H 107.787 -13.993 -19.132 1.00 . A A . 26 LYS HZ1 1 1
19 40589 1 1 26 LYS HZ2 H 106.501 -14.801 -19.893 1.00 . A A . 26 LYS HZ2 1 1
19 40590 1 1 26 LYS HZ3 H 107.695 -14.042 -20.828 1.00 . A A . 26 LYS HZ3 1 1
19 40591 1 1 26 LYS N N 107.348 -10.312 -14.320 1.00 . A A . 26 LYS N 1 1
19 40592 1 1 26 LYS NZ N 107.142 -13.986 -19.949 1.00 . A A . 26 LYS NZ 1 1
19 40593 1 1 26 LYS O O 104.816 -12.685 -15.099 1.00 . A A . 26 LYS O 1 1
19 40594 1 1 27 ASP C C 107.190 -14.665 -12.249 1.00 . A A . 27 ASP C 1 1
19 40595 1 1 27 ASP CA C 106.057 -13.941 -12.974 1.00 . A A . 27 ASP CA 1 1
19 40596 1 1 27 ASP CB C 105.416 -14.889 -13.989 1.00 . A A . 27 ASP CB 1 1
19 40597 1 1 27 ASP CG C 106.155 -14.805 -15.321 1.00 . A A . 27 ASP CG 1 1
19 40598 1 1 27 ASP H H 107.370 -12.321 -13.345 1.00 . A A . 27 ASP H 1 1
19 40599 1 1 27 ASP HA H 105.308 -13.654 -12.251 1.00 . A A . 27 ASP HA 1 1
19 40600 1 1 27 ASP HB2 H 105.467 -15.901 -13.615 1.00 . A A . 27 ASP HB2 1 1
19 40601 1 1 27 ASP HB3 H 104.383 -14.613 -14.135 1.00 . A A . 27 ASP HB3 1 1
19 40602 1 1 27 ASP N N 106.540 -12.744 -13.648 1.00 . A A . 27 ASP N 1 1
19 40603 1 1 27 ASP O O 107.025 -15.810 -11.827 1.00 . A A . 27 ASP O 1 1
19 40604 1 1 27 ASP OD1 O 107.220 -14.210 -15.348 1.00 . A A . 27 ASP OD1 1 1
19 40605 1 1 27 ASP OD2 O 105.645 -15.335 -16.294 1.00 . A A . 27 ASP OD2 1 1
19 40606 1 1 28 ILE C C 110.231 -13.567 -10.601 1.00 . A A . 28 ILE C 1 1
19 40607 1 1 28 ILE CA C 109.481 -14.614 -11.421 1.00 . A A . 28 ILE CA 1 1
19 40608 1 1 28 ILE CB C 110.426 -15.219 -12.458 1.00 . A A . 28 ILE CB 1 1
19 40609 1 1 28 ILE CD1 C 110.624 -17.560 -13.338 1.00 . A A . 28 ILE CD1 1 1
19 40610 1 1 28 ILE CG1 C 109.701 -16.347 -13.196 1.00 . A A . 28 ILE CG1 1 1
19 40611 1 1 28 ILE CG2 C 111.682 -15.764 -11.767 1.00 . A A . 28 ILE CG2 1 1
19 40612 1 1 28 ILE H H 108.439 -13.093 -12.444 1.00 . A A . 28 ILE H 1 1
19 40613 1 1 28 ILE HA H 109.129 -15.396 -10.765 1.00 . A A . 28 ILE HA 1 1
19 40614 1 1 28 ILE HB H 110.711 -14.456 -13.165 1.00 . A A . 28 ILE HB 1 1
19 40615 1 1 28 ILE HD11 H 111.550 -17.255 -13.803 1.00 . A A . 28 ILE HD11 1 1
19 40616 1 1 28 ILE HD12 H 110.830 -17.973 -12.362 1.00 . A A . 28 ILE HD12 1 1
19 40617 1 1 28 ILE HD13 H 110.143 -18.309 -13.950 1.00 . A A . 28 ILE HD13 1 1
19 40618 1 1 28 ILE HG12 H 108.820 -16.629 -12.638 1.00 . A A . 28 ILE HG12 1 1
19 40619 1 1 28 ILE HG13 H 109.410 -16.003 -14.179 1.00 . A A . 28 ILE HG13 1 1
19 40620 1 1 28 ILE HG21 H 111.437 -16.667 -11.231 1.00 . A A . 28 ILE HG21 1 1
19 40621 1 1 28 ILE HG22 H 112.437 -15.981 -12.510 1.00 . A A . 28 ILE HG22 1 1
19 40622 1 1 28 ILE HG23 H 112.062 -15.028 -11.074 1.00 . A A . 28 ILE HG23 1 1
19 40623 1 1 28 ILE N N 108.339 -14.004 -12.100 1.00 . A A . 28 ILE N 1 1
19 40624 1 1 28 ILE O O 110.338 -12.411 -11.007 1.00 . A A . 28 ILE O 1 1
19 40625 1 1 29 ILE C C 112.782 -13.682 -8.084 1.00 . A A . 29 ILE C 1 1
19 40626 1 1 29 ILE CA C 111.492 -13.046 -8.595 1.00 . A A . 29 ILE CA 1 1
19 40627 1 1 29 ILE CB C 110.620 -12.622 -7.411 1.00 . A A . 29 ILE CB 1 1
19 40628 1 1 29 ILE CD1 C 108.463 -11.379 -7.224 1.00 . A A . 29 ILE CD1 1 1
19 40629 1 1 29 ILE CG1 C 109.892 -11.321 -7.759 1.00 . A A . 29 ILE CG1 1 1
19 40630 1 1 29 ILE CG2 C 111.498 -12.395 -6.177 1.00 . A A . 29 ILE CG2 1 1
19 40631 1 1 29 ILE H H 110.645 -14.906 -9.169 1.00 . A A . 29 ILE H 1 1
19 40632 1 1 29 ILE HA H 111.741 -12.169 -9.171 1.00 . A A . 29 ILE HA 1 1
19 40633 1 1 29 ILE HB H 109.897 -13.396 -7.200 1.00 . A A . 29 ILE HB 1 1
19 40634 1 1 29 ILE HD11 H 108.483 -11.602 -6.169 1.00 . A A . 29 ILE HD11 1 1
19 40635 1 1 29 ILE HD12 H 107.981 -10.427 -7.383 1.00 . A A . 29 ILE HD12 1 1
19 40636 1 1 29 ILE HD13 H 107.917 -12.151 -7.745 1.00 . A A . 29 ILE HD13 1 1
19 40637 1 1 29 ILE HG12 H 110.413 -10.486 -7.310 1.00 . A A . 29 ILE HG12 1 1
19 40638 1 1 29 ILE HG13 H 109.868 -11.197 -8.833 1.00 . A A . 29 ILE HG13 1 1
19 40639 1 1 29 ILE HG21 H 111.906 -13.340 -5.848 1.00 . A A . 29 ILE HG21 1 1
19 40640 1 1 29 ILE HG22 H 112.305 -11.722 -6.428 1.00 . A A . 29 ILE HG22 1 1
19 40641 1 1 29 ILE HG23 H 110.903 -11.965 -5.386 1.00 . A A . 29 ILE HG23 1 1
19 40642 1 1 29 ILE N N 110.755 -13.974 -9.448 1.00 . A A . 29 ILE N 1 1
19 40643 1 1 29 ILE O O 112.820 -14.873 -7.773 1.00 . A A . 29 ILE O 1 1
19 40644 1 1 30 GLY C C 115.647 -12.487 -6.388 1.00 . A A . 30 GLY C 1 1
19 40645 1 1 30 GLY CA C 115.124 -13.362 -7.523 1.00 . A A . 30 GLY CA 1 1
19 40646 1 1 30 GLY H H 113.741 -11.934 -8.261 1.00 . A A . 30 GLY H 1 1
19 40647 1 1 30 GLY HA2 H 115.011 -14.376 -7.167 1.00 . A A . 30 GLY HA2 1 1
19 40648 1 1 30 GLY HA3 H 115.834 -13.347 -8.336 1.00 . A A . 30 GLY HA3 1 1
19 40649 1 1 30 GLY N N 113.836 -12.875 -7.999 1.00 . A A . 30 GLY N 1 1
19 40650 1 1 30 GLY O O 115.929 -11.305 -6.586 1.00 . A A . 30 GLY O 1 1
19 40651 1 1 31 PHE C C 117.783 -12.443 -3.947 1.00 . A A . 31 PHE C 1 1
19 40652 1 1 31 PHE CA C 116.265 -12.332 -4.047 1.00 . A A . 31 PHE CA 1 1
19 40653 1 1 31 PHE CB C 115.632 -12.877 -2.766 1.00 . A A . 31 PHE CB 1 1
19 40654 1 1 31 PHE CD1 C 113.257 -13.447 -3.391 1.00 . A A . 31 PHE CD1 1 1
19 40655 1 1 31 PHE CD2 C 113.671 -11.444 -2.087 1.00 . A A . 31 PHE CD2 1 1
19 40656 1 1 31 PHE CE1 C 111.884 -13.178 -3.369 1.00 . A A . 31 PHE CE1 1 1
19 40657 1 1 31 PHE CE2 C 112.298 -11.176 -2.064 1.00 . A A . 31 PHE CE2 1 1
19 40658 1 1 31 PHE CG C 114.152 -12.581 -2.751 1.00 . A A . 31 PHE CG 1 1
19 40659 1 1 31 PHE CZ C 111.404 -12.042 -2.705 1.00 . A A . 31 PHE CZ 1 1
19 40660 1 1 31 PHE H H 115.538 -14.019 -5.103 1.00 . A A . 31 PHE H 1 1
19 40661 1 1 31 PHE HA H 115.997 -11.295 -4.157 1.00 . A A . 31 PHE HA 1 1
19 40662 1 1 31 PHE HB2 H 115.781 -13.945 -2.719 1.00 . A A . 31 PHE HB2 1 1
19 40663 1 1 31 PHE HB3 H 116.098 -12.411 -1.913 1.00 . A A . 31 PHE HB3 1 1
19 40664 1 1 31 PHE HD1 H 113.627 -14.323 -3.903 1.00 . A A . 31 PHE HD1 1 1
19 40665 1 1 31 PHE HD2 H 114.361 -10.776 -1.593 1.00 . A A . 31 PHE HD2 1 1
19 40666 1 1 31 PHE HE1 H 111.194 -13.846 -3.863 1.00 . A A . 31 PHE HE1 1 1
19 40667 1 1 31 PHE HE2 H 111.927 -10.300 -1.553 1.00 . A A . 31 PHE HE2 1 1
19 40668 1 1 31 PHE HZ H 110.344 -11.835 -2.687 1.00 . A A . 31 PHE HZ 1 1
19 40669 1 1 31 PHE N N 115.775 -13.073 -5.203 1.00 . A A . 31 PHE N 1 1
19 40670 1 1 31 PHE O O 118.326 -13.542 -3.832 1.00 . A A . 31 PHE O 1 1
19 40671 1 1 32 TYR C C 120.383 -10.799 -2.543 1.00 . A A . 32 TYR C 1 1
19 40672 1 1 32 TYR CA C 119.922 -11.300 -3.911 1.00 . A A . 32 TYR CA 1 1
19 40673 1 1 32 TYR CB C 120.503 -10.412 -5.017 1.00 . A A . 32 TYR CB 1 1
19 40674 1 1 32 TYR CD1 C 120.979 -8.190 -3.925 1.00 . A A . 32 TYR CD1 1 1
19 40675 1 1 32 TYR CD2 C 122.832 -9.690 -4.371 1.00 . A A . 32 TYR CD2 1 1
19 40676 1 1 32 TYR CE1 C 121.867 -7.258 -3.376 1.00 . A A . 32 TYR CE1 1 1
19 40677 1 1 32 TYR CE2 C 123.719 -8.758 -3.822 1.00 . A A . 32 TYR CE2 1 1
19 40678 1 1 32 TYR CG C 121.462 -9.407 -4.424 1.00 . A A . 32 TYR CG 1 1
19 40679 1 1 32 TYR CZ C 123.237 -7.542 -3.324 1.00 . A A . 32 TYR CZ 1 1
19 40680 1 1 32 TYR H H 117.982 -10.454 -4.092 1.00 . A A . 32 TYR H 1 1
19 40681 1 1 32 TYR HA H 120.282 -12.308 -4.050 1.00 . A A . 32 TYR HA 1 1
19 40682 1 1 32 TYR HB2 H 121.028 -11.029 -5.732 1.00 . A A . 32 TYR HB2 1 1
19 40683 1 1 32 TYR HB3 H 119.700 -9.891 -5.516 1.00 . A A . 32 TYR HB3 1 1
19 40684 1 1 32 TYR HD1 H 119.923 -7.972 -3.965 1.00 . A A . 32 TYR HD1 1 1
19 40685 1 1 32 TYR HD2 H 123.203 -10.629 -4.756 1.00 . A A . 32 TYR HD2 1 1
19 40686 1 1 32 TYR HE1 H 121.495 -6.320 -2.991 1.00 . A A . 32 TYR HE1 1 1
19 40687 1 1 32 TYR HE2 H 124.776 -8.977 -3.781 1.00 . A A . 32 TYR HE2 1 1
19 40688 1 1 32 TYR HH H 123.626 -5.810 -2.619 1.00 . A A . 32 TYR HH 1 1
19 40689 1 1 32 TYR N N 118.465 -11.304 -3.995 1.00 . A A . 32 TYR N 1 1
19 40690 1 1 32 TYR O O 119.995 -9.715 -2.107 1.00 . A A . 32 TYR O 1 1
19 40691 1 1 32 TYR OH O 124.112 -6.622 -2.782 1.00 . A A . 32 TYR OH 1 1
19 40692 1 1 33 PHE C C 123.251 -11.108 -0.600 1.00 . A A . 33 PHE C 1 1
19 40693 1 1 33 PHE CA C 121.731 -11.211 -0.563 1.00 . A A . 33 PHE CA 1 1
19 40694 1 1 33 PHE CB C 121.325 -12.247 0.489 1.00 . A A . 33 PHE CB 1 1
19 40695 1 1 33 PHE CD1 C 119.385 -13.215 -0.787 1.00 . A A . 33 PHE CD1 1 1
19 40696 1 1 33 PHE CD2 C 118.970 -12.217 1.384 1.00 . A A . 33 PHE CD2 1 1
19 40697 1 1 33 PHE CE1 C 118.026 -13.518 -0.906 1.00 . A A . 33 PHE CE1 1 1
19 40698 1 1 33 PHE CE2 C 117.610 -12.520 1.263 1.00 . A A . 33 PHE CE2 1 1
19 40699 1 1 33 PHE CG C 119.858 -12.566 0.358 1.00 . A A . 33 PHE CG 1 1
19 40700 1 1 33 PHE CZ C 117.137 -13.171 0.118 1.00 . A A . 33 PHE CZ 1 1
19 40701 1 1 33 PHE H H 121.503 -12.442 -2.268 1.00 . A A . 33 PHE H 1 1
19 40702 1 1 33 PHE HA H 121.319 -10.252 -0.287 1.00 . A A . 33 PHE HA 1 1
19 40703 1 1 33 PHE HB2 H 121.901 -13.149 0.343 1.00 . A A . 33 PHE HB2 1 1
19 40704 1 1 33 PHE HB3 H 121.520 -11.852 1.475 1.00 . A A . 33 PHE HB3 1 1
19 40705 1 1 33 PHE HD1 H 120.070 -13.484 -1.576 1.00 . A A . 33 PHE HD1 1 1
19 40706 1 1 33 PHE HD2 H 119.337 -11.716 2.267 1.00 . A A . 33 PHE HD2 1 1
19 40707 1 1 33 PHE HE1 H 117.663 -14.018 -1.789 1.00 . A A . 33 PHE HE1 1 1
19 40708 1 1 33 PHE HE2 H 116.925 -12.252 2.054 1.00 . A A . 33 PHE HE2 1 1
19 40709 1 1 33 PHE HZ H 116.087 -13.407 0.024 1.00 . A A . 33 PHE HZ 1 1
19 40710 1 1 33 PHE N N 121.219 -11.590 -1.874 1.00 . A A . 33 PHE N 1 1
19 40711 1 1 33 PHE O O 123.945 -12.103 -0.819 1.00 . A A . 33 PHE O 1 1
19 40712 1 1 34 SER C C 125.524 -8.195 -0.381 1.00 . A A . 34 SER C 1 1
19 40713 1 1 34 SER CA C 125.205 -9.685 -0.398 1.00 . A A . 34 SER CA 1 1
19 40714 1 1 34 SER CB C 125.818 -10.324 -1.643 1.00 . A A . 34 SER CB 1 1
19 40715 1 1 34 SER H H 123.165 -9.147 -0.217 1.00 . A A . 34 SER H 1 1
19 40716 1 1 34 SER HA H 125.636 -10.145 0.478 1.00 . A A . 34 SER HA 1 1
19 40717 1 1 34 SER HB2 H 126.489 -11.113 -1.351 1.00 . A A . 34 SER HB2 1 1
19 40718 1 1 34 SER HB3 H 125.030 -10.735 -2.260 1.00 . A A . 34 SER HB3 1 1
19 40719 1 1 34 SER HG H 126.964 -9.771 -3.116 1.00 . A A . 34 SER HG 1 1
19 40720 1 1 34 SER N N 123.765 -9.902 -0.386 1.00 . A A . 34 SER N 1 1
19 40721 1 1 34 SER O O 125.599 -7.555 -1.430 1.00 . A A . 34 SER O 1 1
19 40722 1 1 34 SER OG O 126.542 -9.339 -2.369 1.00 . A A . 34 SER OG 1 1
19 40723 1 1 35 ALA C C 127.394 -5.939 0.335 1.00 . A A . 35 ALA C 1 1
19 40724 1 1 35 ALA CA C 126.031 -6.230 0.950 1.00 . A A . 35 ALA CA 1 1
19 40725 1 1 35 ALA CB C 126.040 -5.830 2.426 1.00 . A A . 35 ALA CB 1 1
19 40726 1 1 35 ALA H H 125.645 -8.205 1.618 1.00 . A A . 35 ALA H 1 1
19 40727 1 1 35 ALA HA H 125.281 -5.650 0.434 1.00 . A A . 35 ALA HA 1 1
19 40728 1 1 35 ALA HB1 H 126.395 -4.816 2.523 1.00 . A A . 35 ALA HB1 1 1
19 40729 1 1 35 ALA HB2 H 125.038 -5.901 2.825 1.00 . A A . 35 ALA HB2 1 1
19 40730 1 1 35 ALA HB3 H 126.693 -6.493 2.976 1.00 . A A . 35 ALA HB3 1 1
19 40731 1 1 35 ALA N N 125.714 -7.646 0.815 1.00 . A A . 35 ALA N 1 1
19 40732 1 1 35 ALA O O 128.153 -5.113 0.841 1.00 . A A . 35 ALA O 1 1
19 40733 1 1 36 HIS C C 129.158 -5.014 -1.890 1.00 . A A . 36 HIS C 1 1
19 40734 1 1 36 HIS CA C 128.972 -6.459 -1.436 1.00 . A A . 36 HIS CA 1 1
19 40735 1 1 36 HIS CB C 129.045 -7.387 -2.649 1.00 . A A . 36 HIS CB 1 1
19 40736 1 1 36 HIS CD2 C 129.160 -10.003 -2.873 1.00 . A A . 36 HIS CD2 1 1
19 40737 1 1 36 HIS CE1 C 129.090 -10.502 -0.765 1.00 . A A . 36 HIS CE1 1 1
19 40738 1 1 36 HIS CG C 129.082 -8.817 -2.186 1.00 . A A . 36 HIS CG 1 1
19 40739 1 1 36 HIS H H 127.052 -7.282 -1.106 1.00 . A A . 36 HIS H 1 1
19 40740 1 1 36 HIS HA H 129.768 -6.716 -0.756 1.00 . A A . 36 HIS HA 1 1
19 40741 1 1 36 HIS HB2 H 128.176 -7.233 -3.273 1.00 . A A . 36 HIS HB2 1 1
19 40742 1 1 36 HIS HB3 H 129.938 -7.169 -3.216 1.00 . A A . 36 HIS HB3 1 1
19 40743 1 1 36 HIS HD1 H 128.982 -8.538 -0.088 1.00 . A A . 36 HIS HD1 1 1
19 40744 1 1 36 HIS HD2 H 129.210 -10.096 -3.948 1.00 . A A . 36 HIS HD2 1 1
19 40745 1 1 36 HIS HE1 H 129.073 -11.057 0.161 1.00 . A A . 36 HIS HE1 1 1
19 40746 1 1 36 HIS HE2 H 129.212 -12.022 -2.184 1.00 . A A . 36 HIS HE2 1 1
19 40747 1 1 36 HIS N N 127.697 -6.634 -0.755 1.00 . A A . 36 HIS N 1 1
19 40748 1 1 36 HIS ND1 N 129.039 -9.160 -0.843 1.00 . A A . 36 HIS ND1 1 1
19 40749 1 1 36 HIS NE2 N 129.165 -11.065 -1.975 1.00 . A A . 36 HIS NE2 1 1
19 40750 1 1 36 HIS O O 130.043 -4.723 -2.696 1.00 . A A . 36 HIS O 1 1
19 40751 1 1 37 TRP C C 129.547 -2.029 -0.946 1.00 . A A . 37 TRP C 1 1
19 40752 1 1 37 TRP CA C 128.443 -2.709 -1.750 1.00 . A A . 37 TRP CA 1 1
19 40753 1 1 37 TRP CB C 127.109 -1.997 -1.527 1.00 . A A . 37 TRP CB 1 1
19 40754 1 1 37 TRP CD1 C 126.256 -1.937 0.847 1.00 . A A . 37 TRP CD1 1 1
19 40755 1 1 37 TRP CD2 C 127.787 -0.339 0.443 1.00 . A A . 37 TRP CD2 1 1
19 40756 1 1 37 TRP CE2 C 127.389 -0.189 1.793 1.00 . A A . 37 TRP CE2 1 1
19 40757 1 1 37 TRP CE3 C 128.753 0.548 -0.065 1.00 . A A . 37 TRP CE3 1 1
19 40758 1 1 37 TRP CG C 127.047 -1.454 -0.136 1.00 . A A . 37 TRP CG 1 1
19 40759 1 1 37 TRP CH2 C 128.889 1.676 2.090 1.00 . A A . 37 TRP CH2 1 1
19 40760 1 1 37 TRP CZ2 C 127.930 0.803 2.609 1.00 . A A . 37 TRP CZ2 1 1
19 40761 1 1 37 TRP CZ3 C 129.300 1.549 0.755 1.00 . A A . 37 TRP CZ3 1 1
19 40762 1 1 37 TRP H H 127.640 -4.384 -0.730 1.00 . A A . 37 TRP H 1 1
19 40763 1 1 37 TRP HA H 128.694 -2.652 -2.800 1.00 . A A . 37 TRP HA 1 1
19 40764 1 1 37 TRP HB2 H 127.012 -1.188 -2.234 1.00 . A A . 37 TRP HB2 1 1
19 40765 1 1 37 TRP HB3 H 126.301 -2.699 -1.674 1.00 . A A . 37 TRP HB3 1 1
19 40766 1 1 37 TRP HD1 H 125.577 -2.772 0.752 1.00 . A A . 37 TRP HD1 1 1
19 40767 1 1 37 TRP HE1 H 125.991 -1.318 2.846 1.00 . A A . 37 TRP HE1 1 1
19 40768 1 1 37 TRP HE3 H 129.075 0.460 -1.092 1.00 . A A . 37 TRP HE3 1 1
19 40769 1 1 37 TRP HH2 H 129.312 2.446 2.715 1.00 . A A . 37 TRP HH2 1 1
19 40770 1 1 37 TRP HZ2 H 127.610 0.896 3.636 1.00 . A A . 37 TRP HZ2 1 1
19 40771 1 1 37 TRP HZ3 H 130.042 2.224 0.355 1.00 . A A . 37 TRP HZ3 1 1
19 40772 1 1 37 TRP N N 128.331 -4.109 -1.373 1.00 . A A . 37 TRP N 1 1
19 40773 1 1 37 TRP NE1 N 126.450 -1.181 1.990 1.00 . A A . 37 TRP NE1 1 1
19 40774 1 1 37 TRP O O 130.336 -1.255 -1.491 1.00 . A A . 37 TRP O 1 1
19 40775 1 1 38 CYS C C 131.969 -2.446 0.990 1.00 . A A . 38 CYS C 1 1
19 40776 1 1 38 CYS CA C 130.630 -1.744 1.206 1.00 . A A . 38 CYS CA 1 1
19 40777 1 1 38 CYS CB C 130.216 -1.862 2.676 1.00 . A A . 38 CYS CB 1 1
19 40778 1 1 38 CYS H H 128.958 -2.957 0.729 1.00 . A A . 38 CYS H 1 1
19 40779 1 1 38 CYS HA H 130.740 -0.699 0.958 1.00 . A A . 38 CYS HA 1 1
19 40780 1 1 38 CYS HB2 H 130.889 -2.535 3.187 1.00 . A A . 38 CYS HB2 1 1
19 40781 1 1 38 CYS HB3 H 130.261 -0.888 3.140 1.00 . A A . 38 CYS HB3 1 1
19 40782 1 1 38 CYS HG H 128.577 -3.438 2.988 1.00 . A A . 38 CYS HG 1 1
19 40783 1 1 38 CYS N N 129.607 -2.329 0.347 1.00 . A A . 38 CYS N 1 1
19 40784 1 1 38 CYS O O 133.000 -1.797 0.811 1.00 . A A . 38 CYS O 1 1
19 40785 1 1 38 CYS SG S 128.527 -2.502 2.781 1.00 . A A . 38 CYS SG 1 1
19 40786 1 1 39 PRO C C 133.448 -4.860 -0.676 1.00 . A A . 39 PRO C 1 1
19 40787 1 1 39 PRO CA C 133.188 -4.570 0.801 1.00 . A A . 39 PRO CA 1 1
19 40788 1 1 39 PRO CB C 132.877 -5.858 1.567 1.00 . A A . 39 PRO CB 1 1
19 40789 1 1 39 PRO CD C 130.793 -4.604 1.209 1.00 . A A . 39 PRO CD 1 1
19 40790 1 1 39 PRO CG C 131.380 -5.954 1.643 1.00 . A A . 39 PRO CG 1 1
19 40791 1 1 39 PRO HA H 134.042 -4.084 1.244 1.00 . A A . 39 PRO HA 1 1
19 40792 1 1 39 PRO HB2 H 133.278 -6.710 1.037 1.00 . A A . 39 PRO HB2 1 1
19 40793 1 1 39 PRO HB3 H 133.291 -5.808 2.563 1.00 . A A . 39 PRO HB3 1 1
19 40794 1 1 39 PRO HD2 H 130.236 -4.714 0.289 1.00 . A A . 39 PRO HD2 1 1
19 40795 1 1 39 PRO HD3 H 130.168 -4.196 1.986 1.00 . A A . 39 PRO HD3 1 1
19 40796 1 1 39 PRO HG2 H 131.032 -6.737 0.985 1.00 . A A . 39 PRO HG2 1 1
19 40797 1 1 39 PRO HG3 H 131.079 -6.168 2.657 1.00 . A A . 39 PRO HG3 1 1
19 40798 1 1 39 PRO N N 131.967 -3.753 1.002 1.00 . A A . 39 PRO N 1 1
19 40799 1 1 39 PRO O O 132.580 -4.644 -1.523 1.00 . A A . 39 PRO O 1 1
19 40800 1 1 40 PRO C C 134.082 -6.716 -3.021 1.00 . A A . 40 PRO C 1 1
19 40801 1 1 40 PRO CA C 135.004 -5.669 -2.399 1.00 . A A . 40 PRO CA 1 1
19 40802 1 1 40 PRO CB C 136.439 -6.200 -2.285 1.00 . A A . 40 PRO CB 1 1
19 40803 1 1 40 PRO CD C 135.706 -5.626 -0.049 1.00 . A A . 40 PRO CD 1 1
19 40804 1 1 40 PRO CG C 136.640 -6.535 -0.842 1.00 . A A . 40 PRO CG 1 1
19 40805 1 1 40 PRO HA H 135.002 -4.774 -3.000 1.00 . A A . 40 PRO HA 1 1
19 40806 1 1 40 PRO HB2 H 136.560 -7.083 -2.895 1.00 . A A . 40 PRO HB2 1 1
19 40807 1 1 40 PRO HB3 H 137.143 -5.439 -2.585 1.00 . A A . 40 PRO HB3 1 1
19 40808 1 1 40 PRO HD2 H 135.331 -6.140 0.826 1.00 . A A . 40 PRO HD2 1 1
19 40809 1 1 40 PRO HD3 H 136.207 -4.713 0.229 1.00 . A A . 40 PRO HD3 1 1
19 40810 1 1 40 PRO HG2 H 136.391 -7.574 -0.666 1.00 . A A . 40 PRO HG2 1 1
19 40811 1 1 40 PRO HG3 H 137.662 -6.345 -0.555 1.00 . A A . 40 PRO HG3 1 1
19 40812 1 1 40 PRO N N 134.619 -5.342 -0.994 1.00 . A A . 40 PRO N 1 1
19 40813 1 1 40 PRO O O 133.018 -6.385 -3.546 1.00 . A A . 40 PRO O 1 1
19 40814 1 1 41 CYS C C 133.309 -8.742 -4.968 1.00 . A A . 41 CYS C 1 1
19 40815 1 1 41 CYS CA C 133.695 -9.060 -3.527 1.00 . A A . 41 CYS CA 1 1
19 40816 1 1 41 CYS CB C 132.431 -9.268 -2.691 1.00 . A A . 41 CYS CB 1 1
19 40817 1 1 41 CYS H H 135.351 -8.185 -2.533 1.00 . A A . 41 CYS H 1 1
19 40818 1 1 41 CYS HA H 134.276 -9.971 -3.512 1.00 . A A . 41 CYS HA 1 1
19 40819 1 1 41 CYS HB2 H 132.197 -8.357 -2.161 1.00 . A A . 41 CYS HB2 1 1
19 40820 1 1 41 CYS HB3 H 131.609 -9.528 -3.340 1.00 . A A . 41 CYS HB3 1 1
19 40821 1 1 41 CYS HG H 132.004 -11.248 -1.610 1.00 . A A . 41 CYS HG 1 1
19 40822 1 1 41 CYS N N 134.495 -7.978 -2.962 1.00 . A A . 41 CYS N 1 1
19 40823 1 1 41 CYS O O 132.263 -9.175 -5.452 1.00 . A A . 41 CYS O 1 1
19 40824 1 1 41 CYS SG S 132.707 -10.604 -1.501 1.00 . A A . 41 CYS SG 1 1
19 40825 1 1 42 ARG C C 134.304 -8.722 -7.985 1.00 . A A . 42 ARG C 1 1
19 40826 1 1 42 ARG CA C 133.904 -7.600 -7.030 1.00 . A A . 42 ARG CA 1 1
19 40827 1 1 42 ARG CB C 134.687 -6.332 -7.377 1.00 . A A . 42 ARG CB 1 1
19 40828 1 1 42 ARG CD C 134.182 -4.364 -8.832 1.00 . A A . 42 ARG CD 1 1
19 40829 1 1 42 ARG CG C 134.332 -5.886 -8.797 1.00 . A A . 42 ARG CG 1 1
19 40830 1 1 42 ARG CZ C 132.212 -2.958 -9.056 1.00 . A A . 42 ARG CZ 1 1
19 40831 1 1 42 ARG H H 134.977 -7.663 -5.204 1.00 . A A . 42 ARG H 1 1
19 40832 1 1 42 ARG HA H 132.850 -7.401 -7.149 1.00 . A A . 42 ARG HA 1 1
19 40833 1 1 42 ARG HB2 H 134.430 -5.549 -6.677 1.00 . A A . 42 ARG HB2 1 1
19 40834 1 1 42 ARG HB3 H 135.745 -6.534 -7.319 1.00 . A A . 42 ARG HB3 1 1
19 40835 1 1 42 ARG HD2 H 134.875 -3.920 -8.133 1.00 . A A . 42 ARG HD2 1 1
19 40836 1 1 42 ARG HD3 H 134.401 -4.007 -9.829 1.00 . A A . 42 ARG HD3 1 1
19 40837 1 1 42 ARG HE H 132.349 -4.491 -7.775 1.00 . A A . 42 ARG HE 1 1
19 40838 1 1 42 ARG HG2 H 135.118 -6.187 -9.475 1.00 . A A . 42 ARG HG2 1 1
19 40839 1 1 42 ARG HG3 H 133.402 -6.344 -9.098 1.00 . A A . 42 ARG HG3 1 1
19 40840 1 1 42 ARG HH11 H 133.764 -2.518 -10.243 1.00 . A A . 42 ARG HH11 1 1
19 40841 1 1 42 ARG HH12 H 132.372 -1.502 -10.421 1.00 . A A . 42 ARG HH12 1 1
19 40842 1 1 42 ARG HH21 H 130.521 -3.163 -8.005 1.00 . A A . 42 ARG HH21 1 1
19 40843 1 1 42 ARG HH22 H 130.537 -1.867 -9.154 1.00 . A A . 42 ARG HH22 1 1
19 40844 1 1 42 ARG N N 134.161 -7.980 -5.645 1.00 . A A . 42 ARG N 1 1
19 40845 1 1 42 ARG NE N 132.822 -3.982 -8.467 1.00 . A A . 42 ARG NE 1 1
19 40846 1 1 42 ARG NH1 N 132.831 -2.272 -9.978 1.00 . A A . 42 ARG NH1 1 1
19 40847 1 1 42 ARG NH2 N 130.995 -2.637 -8.712 1.00 . A A . 42 ARG NH2 1 1
19 40848 1 1 42 ARG O O 135.221 -9.494 -7.704 1.00 . A A . 42 ARG O 1 1
19 40849 1 1 43 GLY C C 132.661 -10.654 -10.432 1.00 . A A . 43 GLY C 1 1
19 40850 1 1 43 GLY CA C 133.902 -9.825 -10.115 1.00 . A A . 43 GLY CA 1 1
19 40851 1 1 43 GLY H H 132.895 -8.153 -9.287 1.00 . A A . 43 GLY H 1 1
19 40852 1 1 43 GLY HA2 H 134.251 -9.348 -11.021 1.00 . A A . 43 GLY HA2 1 1
19 40853 1 1 43 GLY HA3 H 134.675 -10.477 -9.738 1.00 . A A . 43 GLY HA3 1 1
19 40854 1 1 43 GLY N N 133.612 -8.799 -9.118 1.00 . A A . 43 GLY N 1 1
19 40855 1 1 43 GLY O O 132.449 -11.053 -11.578 1.00 . A A . 43 GLY O 1 1
19 40856 1 1 44 PHE C C 129.484 -10.768 -10.071 1.00 . A A . 44 PHE C 1 1
19 40857 1 1 44 PHE CA C 130.620 -11.681 -9.618 1.00 . A A . 44 PHE CA 1 1
19 40858 1 1 44 PHE CB C 130.227 -12.392 -8.319 1.00 . A A . 44 PHE CB 1 1
19 40859 1 1 44 PHE CD1 C 128.362 -13.407 -9.691 1.00 . A A . 44 PHE CD1 1 1
19 40860 1 1 44 PHE CD2 C 128.010 -13.056 -7.317 1.00 . A A . 44 PHE CD2 1 1
19 40861 1 1 44 PHE CE1 C 127.071 -13.938 -9.803 1.00 . A A . 44 PHE CE1 1 1
19 40862 1 1 44 PHE CE2 C 126.718 -13.588 -7.431 1.00 . A A . 44 PHE CE2 1 1
19 40863 1 1 44 PHE CG C 128.833 -12.965 -8.447 1.00 . A A . 44 PHE CG 1 1
19 40864 1 1 44 PHE CZ C 126.250 -14.029 -8.674 1.00 . A A . 44 PHE CZ 1 1
19 40865 1 1 44 PHE H H 132.051 -10.558 -8.527 1.00 . A A . 44 PHE H 1 1
19 40866 1 1 44 PHE HA H 130.802 -12.421 -10.381 1.00 . A A . 44 PHE HA 1 1
19 40867 1 1 44 PHE HB2 H 130.927 -13.190 -8.122 1.00 . A A . 44 PHE HB2 1 1
19 40868 1 1 44 PHE HB3 H 130.251 -11.685 -7.503 1.00 . A A . 44 PHE HB3 1 1
19 40869 1 1 44 PHE HD1 H 128.993 -13.341 -10.563 1.00 . A A . 44 PHE HD1 1 1
19 40870 1 1 44 PHE HD2 H 128.370 -12.717 -6.358 1.00 . A A . 44 PHE HD2 1 1
19 40871 1 1 44 PHE HE1 H 126.708 -14.277 -10.762 1.00 . A A . 44 PHE HE1 1 1
19 40872 1 1 44 PHE HE2 H 126.085 -13.660 -6.560 1.00 . A A . 44 PHE HE2 1 1
19 40873 1 1 44 PHE HZ H 125.254 -14.438 -8.761 1.00 . A A . 44 PHE HZ 1 1
19 40874 1 1 44 PHE N N 131.839 -10.904 -9.419 1.00 . A A . 44 PHE N 1 1
19 40875 1 1 44 PHE O O 128.555 -11.201 -10.752 1.00 . A A . 44 PHE O 1 1
19 40876 1 1 45 THR C C 128.438 -8.376 -11.550 1.00 . A A . 45 THR C 1 1
19 40877 1 1 45 THR CA C 128.545 -8.528 -10.037 1.00 . A A . 45 THR CA 1 1
19 40878 1 1 45 THR CB C 128.857 -7.172 -9.396 1.00 . A A . 45 THR CB 1 1
19 40879 1 1 45 THR CG2 C 128.215 -6.051 -10.218 1.00 . A A . 45 THR CG2 1 1
19 40880 1 1 45 THR H H 130.334 -9.227 -9.130 1.00 . A A . 45 THR H 1 1
19 40881 1 1 45 THR HA H 127.596 -8.876 -9.664 1.00 . A A . 45 THR HA 1 1
19 40882 1 1 45 THR HB H 129.924 -7.025 -9.364 1.00 . A A . 45 THR HB 1 1
19 40883 1 1 45 THR HG1 H 127.501 -7.622 -8.074 1.00 . A A . 45 THR HG1 1 1
19 40884 1 1 45 THR HG21 H 128.902 -5.727 -10.985 1.00 . A A . 45 THR HG21 1 1
19 40885 1 1 45 THR HG22 H 127.309 -6.414 -10.679 1.00 . A A . 45 THR HG22 1 1
19 40886 1 1 45 THR HG23 H 127.980 -5.218 -9.571 1.00 . A A . 45 THR HG23 1 1
19 40887 1 1 45 THR N N 129.568 -9.503 -9.678 1.00 . A A . 45 THR N 1 1
19 40888 1 1 45 THR O O 127.376 -8.607 -12.129 1.00 . A A . 45 THR O 1 1
19 40889 1 1 45 THR OG1 O 128.336 -7.146 -8.074 1.00 . A A . 45 THR OG1 1 1
19 40890 1 1 46 PRO C C 128.963 -9.035 -14.403 1.00 . A A . 46 PRO C 1 1
19 40891 1 1 46 PRO CA C 129.515 -7.814 -13.678 1.00 . A A . 46 PRO CA 1 1
19 40892 1 1 46 PRO CB C 130.993 -7.582 -14.027 1.00 . A A . 46 PRO CB 1 1
19 40893 1 1 46 PRO CD C 130.813 -7.698 -11.611 1.00 . A A . 46 PRO CD 1 1
19 40894 1 1 46 PRO CG C 131.771 -7.880 -12.785 1.00 . A A . 46 PRO CG 1 1
19 40895 1 1 46 PRO HA H 128.941 -6.941 -13.944 1.00 . A A . 46 PRO HA 1 1
19 40896 1 1 46 PRO HB2 H 131.293 -8.248 -14.825 1.00 . A A . 46 PRO HB2 1 1
19 40897 1 1 46 PRO HB3 H 131.149 -6.555 -14.321 1.00 . A A . 46 PRO HB3 1 1
19 40898 1 1 46 PRO HD2 H 131.049 -8.394 -10.819 1.00 . A A . 46 PRO HD2 1 1
19 40899 1 1 46 PRO HD3 H 130.841 -6.681 -11.253 1.00 . A A . 46 PRO HD3 1 1
19 40900 1 1 46 PRO HG2 H 132.138 -8.898 -12.814 1.00 . A A . 46 PRO HG2 1 1
19 40901 1 1 46 PRO HG3 H 132.596 -7.191 -12.689 1.00 . A A . 46 PRO HG3 1 1
19 40902 1 1 46 PRO N N 129.505 -7.996 -12.200 1.00 . A A . 46 PRO N 1 1
19 40903 1 1 46 PRO O O 128.687 -8.984 -15.601 1.00 . A A . 46 PRO O 1 1
19 40904 1 1 47 ILE C C 126.745 -11.323 -14.220 1.00 . A A . 47 ILE C 1 1
19 40905 1 1 47 ILE CA C 128.266 -11.349 -14.256 1.00 . A A . 47 ILE CA 1 1
19 40906 1 1 47 ILE CB C 128.774 -12.569 -13.489 1.00 . A A . 47 ILE CB 1 1
19 40907 1 1 47 ILE CD1 C 130.841 -13.978 -13.600 1.00 . A A . 47 ILE CD1 1 1
19 40908 1 1 47 ILE CG1 C 130.305 -12.550 -13.465 1.00 . A A . 47 ILE CG1 1 1
19 40909 1 1 47 ILE CG2 C 128.286 -13.842 -14.181 1.00 . A A . 47 ILE CG2 1 1
19 40910 1 1 47 ILE H H 129.024 -10.112 -12.712 1.00 . A A . 47 ILE H 1 1
19 40911 1 1 47 ILE HA H 128.594 -11.417 -15.282 1.00 . A A . 47 ILE HA 1 1
19 40912 1 1 47 ILE HB H 128.396 -12.541 -12.479 1.00 . A A . 47 ILE HB 1 1
19 40913 1 1 47 ILE HD11 H 131.877 -14.005 -13.297 1.00 . A A . 47 ILE HD11 1 1
19 40914 1 1 47 ILE HD12 H 130.264 -14.640 -12.971 1.00 . A A . 47 ILE HD12 1 1
19 40915 1 1 47 ILE HD13 H 130.758 -14.297 -14.628 1.00 . A A . 47 ILE HD13 1 1
19 40916 1 1 47 ILE HG12 H 130.670 -11.948 -14.284 1.00 . A A . 47 ILE HG12 1 1
19 40917 1 1 47 ILE HG13 H 130.645 -12.128 -12.532 1.00 . A A . 47 ILE HG13 1 1
19 40918 1 1 47 ILE HG21 H 127.224 -13.767 -14.362 1.00 . A A . 47 ILE HG21 1 1
19 40919 1 1 47 ILE HG22 H 128.805 -13.963 -15.119 1.00 . A A . 47 ILE HG22 1 1
19 40920 1 1 47 ILE HG23 H 128.483 -14.693 -13.547 1.00 . A A . 47 ILE HG23 1 1
19 40921 1 1 47 ILE N N 128.796 -10.129 -13.667 1.00 . A A . 47 ILE N 1 1
19 40922 1 1 47 ILE O O 126.084 -11.577 -15.227 1.00 . A A . 47 ILE O 1 1
19 40923 1 1 48 LEU C C 124.208 -9.742 -13.671 1.00 . A A . 48 LEU C 1 1
19 40924 1 1 48 LEU CA C 124.757 -10.935 -12.897 1.00 . A A . 48 LEU CA 1 1
19 40925 1 1 48 LEU CB C 124.397 -10.829 -11.409 1.00 . A A . 48 LEU CB 1 1
19 40926 1 1 48 LEU CD1 C 122.197 -9.731 -11.860 1.00 . A A . 48 LEU CD1 1 1
19 40927 1 1 48 LEU CD2 C 123.318 -9.425 -9.652 1.00 . A A . 48 LEU CD2 1 1
19 40928 1 1 48 LEU CG C 123.546 -9.583 -11.156 1.00 . A A . 48 LEU CG 1 1
19 40929 1 1 48 LEU H H 126.777 -10.805 -12.287 1.00 . A A . 48 LEU H 1 1
19 40930 1 1 48 LEU HA H 124.320 -11.839 -13.296 1.00 . A A . 48 LEU HA 1 1
19 40931 1 1 48 LEU HB2 H 123.844 -11.707 -11.112 1.00 . A A . 48 LEU HB2 1 1
19 40932 1 1 48 LEU HB3 H 125.305 -10.765 -10.826 1.00 . A A . 48 LEU HB3 1 1
19 40933 1 1 48 LEU HD11 H 122.040 -8.886 -12.513 1.00 . A A . 48 LEU HD11 1 1
19 40934 1 1 48 LEU HD12 H 122.189 -10.642 -12.439 1.00 . A A . 48 LEU HD12 1 1
19 40935 1 1 48 LEU HD13 H 121.407 -9.766 -11.123 1.00 . A A . 48 LEU HD13 1 1
19 40936 1 1 48 LEU HD21 H 124.176 -9.799 -9.116 1.00 . A A . 48 LEU HD21 1 1
19 40937 1 1 48 LEU HD22 H 123.173 -8.381 -9.418 1.00 . A A . 48 LEU HD22 1 1
19 40938 1 1 48 LEU HD23 H 122.440 -9.983 -9.360 1.00 . A A . 48 LEU HD23 1 1
19 40939 1 1 48 LEU HG H 124.059 -8.713 -11.536 1.00 . A A . 48 LEU HG 1 1
19 40940 1 1 48 LEU N N 126.199 -11.004 -13.053 1.00 . A A . 48 LEU N 1 1
19 40941 1 1 48 LEU O O 123.090 -9.783 -14.180 1.00 . A A . 48 LEU O 1 1
19 40942 1 1 49 ALA C C 124.502 -7.786 -15.985 1.00 . A A . 49 ALA C 1 1
19 40943 1 1 49 ALA CA C 124.579 -7.491 -14.493 1.00 . A A . 49 ALA CA 1 1
19 40944 1 1 49 ALA CB C 125.555 -6.341 -14.241 1.00 . A A . 49 ALA CB 1 1
19 40945 1 1 49 ALA H H 125.893 -8.698 -13.347 1.00 . A A . 49 ALA H 1 1
19 40946 1 1 49 ALA HA H 123.597 -7.206 -14.146 1.00 . A A . 49 ALA HA 1 1
19 40947 1 1 49 ALA HB1 H 126.473 -6.732 -13.827 1.00 . A A . 49 ALA HB1 1 1
19 40948 1 1 49 ALA HB2 H 125.766 -5.838 -15.172 1.00 . A A . 49 ALA HB2 1 1
19 40949 1 1 49 ALA HB3 H 125.116 -5.642 -13.544 1.00 . A A . 49 ALA HB3 1 1
19 40950 1 1 49 ALA N N 125.005 -8.680 -13.766 1.00 . A A . 49 ALA N 1 1
19 40951 1 1 49 ALA O O 123.682 -7.214 -16.704 1.00 . A A . 49 ALA O 1 1
19 40952 1 1 50 ASP C C 124.184 -10.024 -18.109 1.00 . A A . 50 ASP C 1 1
19 40953 1 1 50 ASP CA C 125.333 -9.062 -17.854 1.00 . A A . 50 ASP CA 1 1
19 40954 1 1 50 ASP CB C 126.659 -9.718 -18.245 1.00 . A A . 50 ASP CB 1 1
19 40955 1 1 50 ASP CG C 127.031 -9.331 -19.672 1.00 . A A . 50 ASP CG 1 1
19 40956 1 1 50 ASP H H 125.973 -9.136 -15.837 1.00 . A A . 50 ASP H 1 1
19 40957 1 1 50 ASP HA H 125.186 -8.173 -18.450 1.00 . A A . 50 ASP HA 1 1
19 40958 1 1 50 ASP HB2 H 127.434 -9.388 -17.570 1.00 . A A . 50 ASP HB2 1 1
19 40959 1 1 50 ASP HB3 H 126.560 -10.792 -18.180 1.00 . A A . 50 ASP HB3 1 1
19 40960 1 1 50 ASP N N 125.346 -8.695 -16.449 1.00 . A A . 50 ASP N 1 1
19 40961 1 1 50 ASP O O 123.618 -10.065 -19.203 1.00 . A A . 50 ASP O 1 1
19 40962 1 1 50 ASP OD1 O 126.132 -9.017 -20.434 1.00 . A A . 50 ASP OD1 1 1
19 40963 1 1 50 ASP OD2 O 128.212 -9.355 -19.982 1.00 . A A . 50 ASP OD2 1 1
19 40964 1 1 51 MET C C 121.403 -11.030 -17.141 1.00 . A A . 51 MET C 1 1
19 40965 1 1 51 MET CA C 122.745 -11.743 -17.186 1.00 . A A . 51 MET CA 1 1
19 40966 1 1 51 MET CB C 122.829 -12.761 -16.053 1.00 . A A . 51 MET CB 1 1
19 40967 1 1 51 MET CE C 120.809 -14.753 -14.463 1.00 . A A . 51 MET CE 1 1
19 40968 1 1 51 MET CG C 122.370 -14.121 -16.571 1.00 . A A . 51 MET CG 1 1
19 40969 1 1 51 MET H H 124.317 -10.700 -16.228 1.00 . A A . 51 MET H 1 1
19 40970 1 1 51 MET HA H 122.826 -12.262 -18.124 1.00 . A A . 51 MET HA 1 1
19 40971 1 1 51 MET HB2 H 123.850 -12.830 -15.705 1.00 . A A . 51 MET HB2 1 1
19 40972 1 1 51 MET HB3 H 122.189 -12.452 -15.241 1.00 . A A . 51 MET HB3 1 1
19 40973 1 1 51 MET HE1 H 120.989 -14.454 -13.443 1.00 . A A . 51 MET HE1 1 1
19 40974 1 1 51 MET HE2 H 120.424 -13.910 -15.020 1.00 . A A . 51 MET HE2 1 1
19 40975 1 1 51 MET HE3 H 120.093 -15.561 -14.480 1.00 . A A . 51 MET HE3 1 1
19 40976 1 1 51 MET HG2 H 121.374 -14.029 -16.979 1.00 . A A . 51 MET HG2 1 1
19 40977 1 1 51 MET HG3 H 123.047 -14.460 -17.342 1.00 . A A . 51 MET HG3 1 1
19 40978 1 1 51 MET N N 123.835 -10.788 -17.079 1.00 . A A . 51 MET N 1 1
19 40979 1 1 51 MET O O 120.568 -11.204 -18.028 1.00 . A A . 51 MET O 1 1
19 40980 1 1 51 MET SD S 122.358 -15.308 -15.212 1.00 . A A . 51 MET SD 1 1
19 40981 1 1 52 TYR C C 119.847 -8.470 -17.110 1.00 . A A . 52 TYR C 1 1
19 40982 1 1 52 TYR CA C 119.950 -9.489 -15.986 1.00 . A A . 52 TYR CA 1 1
19 40983 1 1 52 TYR CB C 119.856 -8.799 -14.622 1.00 . A A . 52 TYR CB 1 1
19 40984 1 1 52 TYR CD1 C 121.476 -7.020 -15.349 1.00 . A A . 52 TYR CD1 1 1
19 40985 1 1 52 TYR CD2 C 119.424 -6.342 -14.260 1.00 . A A . 52 TYR CD2 1 1
19 40986 1 1 52 TYR CE1 C 121.858 -5.678 -15.467 1.00 . A A . 52 TYR CE1 1 1
19 40987 1 1 52 TYR CE2 C 119.804 -4.999 -14.375 1.00 . A A . 52 TYR CE2 1 1
19 40988 1 1 52 TYR CG C 120.261 -7.350 -14.747 1.00 . A A . 52 TYR CG 1 1
19 40989 1 1 52 TYR CZ C 121.021 -4.668 -14.979 1.00 . A A . 52 TYR CZ 1 1
19 40990 1 1 52 TYR H H 121.902 -10.113 -15.434 1.00 . A A . 52 TYR H 1 1
19 40991 1 1 52 TYR HA H 119.131 -10.189 -16.080 1.00 . A A . 52 TYR HA 1 1
19 40992 1 1 52 TYR HB2 H 118.840 -8.856 -14.261 1.00 . A A . 52 TYR HB2 1 1
19 40993 1 1 52 TYR HB3 H 120.512 -9.295 -13.924 1.00 . A A . 52 TYR HB3 1 1
19 40994 1 1 52 TYR HD1 H 122.116 -7.802 -15.722 1.00 . A A . 52 TYR HD1 1 1
19 40995 1 1 52 TYR HD2 H 118.485 -6.598 -13.796 1.00 . A A . 52 TYR HD2 1 1
19 40996 1 1 52 TYR HE1 H 122.799 -5.421 -15.931 1.00 . A A . 52 TYR HE1 1 1
19 40997 1 1 52 TYR HE2 H 119.160 -4.221 -13.996 1.00 . A A . 52 TYR HE2 1 1
19 40998 1 1 52 TYR HH H 121.759 -3.215 -15.974 1.00 . A A . 52 TYR HH 1 1
19 40999 1 1 52 TYR N N 121.200 -10.220 -16.110 1.00 . A A . 52 TYR N 1 1
19 41000 1 1 52 TYR O O 118.751 -8.090 -17.515 1.00 . A A . 52 TYR O 1 1
19 41001 1 1 52 TYR OH O 121.395 -3.345 -15.095 1.00 . A A . 52 TYR OH 1 1
19 41002 1 1 53 SER C C 120.409 -7.732 -19.964 1.00 . A A . 53 SER C 1 1
19 41003 1 1 53 SER CA C 121.010 -7.091 -18.723 1.00 . A A . 53 SER CA 1 1
19 41004 1 1 53 SER CB C 122.440 -6.633 -19.013 1.00 . A A . 53 SER CB 1 1
19 41005 1 1 53 SER H H 121.849 -8.393 -17.278 1.00 . A A . 53 SER H 1 1
19 41006 1 1 53 SER HA H 120.413 -6.238 -18.450 1.00 . A A . 53 SER HA 1 1
19 41007 1 1 53 SER HB2 H 123.123 -7.448 -18.843 1.00 . A A . 53 SER HB2 1 1
19 41008 1 1 53 SER HB3 H 122.513 -6.314 -20.045 1.00 . A A . 53 SER HB3 1 1
19 41009 1 1 53 SER HG H 121.960 -5.228 -17.756 1.00 . A A . 53 SER HG 1 1
19 41010 1 1 53 SER N N 120.998 -8.046 -17.627 1.00 . A A . 53 SER N 1 1
19 41011 1 1 53 SER O O 119.552 -7.147 -20.625 1.00 . A A . 53 SER O 1 1
19 41012 1 1 53 SER OG O 122.773 -5.556 -18.147 1.00 . A A . 53 SER OG 1 1
19 41013 1 1 54 GLU C C 118.839 -9.939 -21.208 1.00 . A A . 54 GLU C 1 1
19 41014 1 1 54 GLU CA C 120.321 -9.669 -21.414 1.00 . A A . 54 GLU CA 1 1
19 41015 1 1 54 GLU CB C 121.063 -10.994 -21.601 1.00 . A A . 54 GLU CB 1 1
19 41016 1 1 54 GLU CD C 123.226 -10.979 -22.857 1.00 . A A . 54 GLU CD 1 1
19 41017 1 1 54 GLU CG C 122.569 -10.755 -21.498 1.00 . A A . 54 GLU CG 1 1
19 41018 1 1 54 GLU H H 121.523 -9.377 -19.688 1.00 . A A . 54 GLU H 1 1
19 41019 1 1 54 GLU HA H 120.449 -9.064 -22.296 1.00 . A A . 54 GLU HA 1 1
19 41020 1 1 54 GLU HB2 H 120.755 -11.689 -20.833 1.00 . A A . 54 GLU HB2 1 1
19 41021 1 1 54 GLU HB3 H 120.830 -11.403 -22.572 1.00 . A A . 54 GLU HB3 1 1
19 41022 1 1 54 GLU HG2 H 122.750 -9.740 -21.177 1.00 . A A . 54 GLU HG2 1 1
19 41023 1 1 54 GLU HG3 H 122.992 -11.440 -20.779 1.00 . A A . 54 GLU HG3 1 1
19 41024 1 1 54 GLU N N 120.847 -8.951 -20.262 1.00 . A A . 54 GLU N 1 1
19 41025 1 1 54 GLU O O 117.995 -9.513 -22.000 1.00 . A A . 54 GLU O 1 1
19 41026 1 1 54 GLU OE1 O 122.651 -10.562 -23.847 1.00 . A A . 54 GLU OE1 1 1
19 41027 1 1 54 GLU OE2 O 124.296 -11.566 -22.885 1.00 . A A . 54 GLU OE2 1 1
19 41028 1 1 55 LEU C C 116.320 -9.667 -19.773 1.00 . A A . 55 LEU C 1 1
19 41029 1 1 55 LEU CA C 117.142 -10.949 -19.809 1.00 . A A . 55 LEU CA 1 1
19 41030 1 1 55 LEU CB C 117.052 -11.660 -18.457 1.00 . A A . 55 LEU CB 1 1
19 41031 1 1 55 LEU CD1 C 116.903 -13.887 -17.329 1.00 . A A . 55 LEU CD1 1 1
19 41032 1 1 55 LEU CD2 C 115.689 -13.493 -19.475 1.00 . A A . 55 LEU CD2 1 1
19 41033 1 1 55 LEU CG C 116.958 -13.171 -18.680 1.00 . A A . 55 LEU CG 1 1
19 41034 1 1 55 LEU H H 119.240 -10.942 -19.524 1.00 . A A . 55 LEU H 1 1
19 41035 1 1 55 LEU HA H 116.746 -11.596 -20.573 1.00 . A A . 55 LEU HA 1 1
19 41036 1 1 55 LEU HB2 H 117.933 -11.436 -17.872 1.00 . A A . 55 LEU HB2 1 1
19 41037 1 1 55 LEU HB3 H 116.174 -11.323 -17.928 1.00 . A A . 55 LEU HB3 1 1
19 41038 1 1 55 LEU HD11 H 117.204 -13.205 -16.547 1.00 . A A . 55 LEU HD11 1 1
19 41039 1 1 55 LEU HD12 H 115.895 -14.226 -17.143 1.00 . A A . 55 LEU HD12 1 1
19 41040 1 1 55 LEU HD13 H 117.572 -14.736 -17.344 1.00 . A A . 55 LEU HD13 1 1
19 41041 1 1 55 LEU HD21 H 115.153 -14.294 -18.987 1.00 . A A . 55 LEU HD21 1 1
19 41042 1 1 55 LEU HD22 H 115.061 -12.616 -19.521 1.00 . A A . 55 LEU HD22 1 1
19 41043 1 1 55 LEU HD23 H 115.957 -13.797 -20.475 1.00 . A A . 55 LEU HD23 1 1
19 41044 1 1 55 LEU HG H 117.826 -13.505 -19.232 1.00 . A A . 55 LEU HG 1 1
19 41045 1 1 55 LEU N N 118.526 -10.638 -20.124 1.00 . A A . 55 LEU N 1 1
19 41046 1 1 55 LEU O O 115.174 -9.645 -20.219 1.00 . A A . 55 LEU O 1 1
19 41047 1 1 56 VAL C C 115.826 -6.877 -20.577 1.00 . A A . 56 VAL C 1 1
19 41048 1 1 56 VAL CA C 116.227 -7.313 -19.181 1.00 . A A . 56 VAL CA 1 1
19 41049 1 1 56 VAL CB C 117.133 -6.257 -18.544 1.00 . A A . 56 VAL CB 1 1
19 41050 1 1 56 VAL CG1 C 116.653 -4.863 -18.948 1.00 . A A . 56 VAL CG1 1 1
19 41051 1 1 56 VAL CG2 C 117.078 -6.389 -17.020 1.00 . A A . 56 VAL CG2 1 1
19 41052 1 1 56 VAL H H 117.839 -8.665 -18.925 1.00 . A A . 56 VAL H 1 1
19 41053 1 1 56 VAL HA H 115.337 -7.420 -18.586 1.00 . A A . 56 VAL HA 1 1
19 41054 1 1 56 VAL HB H 118.148 -6.401 -18.885 1.00 . A A . 56 VAL HB 1 1
19 41055 1 1 56 VAL HG11 H 115.582 -4.802 -18.825 1.00 . A A . 56 VAL HG11 1 1
19 41056 1 1 56 VAL HG12 H 117.131 -4.124 -18.323 1.00 . A A . 56 VAL HG12 1 1
19 41057 1 1 56 VAL HG13 H 116.907 -4.681 -19.982 1.00 . A A . 56 VAL HG13 1 1
19 41058 1 1 56 VAL HG21 H 116.704 -7.367 -16.756 1.00 . A A . 56 VAL HG21 1 1
19 41059 1 1 56 VAL HG22 H 118.069 -6.259 -16.611 1.00 . A A . 56 VAL HG22 1 1
19 41060 1 1 56 VAL HG23 H 116.423 -5.632 -16.617 1.00 . A A . 56 VAL HG23 1 1
19 41061 1 1 56 VAL N N 116.917 -8.596 -19.253 1.00 . A A . 56 VAL N 1 1
19 41062 1 1 56 VAL O O 114.666 -6.554 -20.833 1.00 . A A . 56 VAL O 1 1
19 41063 1 1 57 ASP C C 115.295 -7.290 -23.342 1.00 . A A . 57 ASP C 1 1
19 41064 1 1 57 ASP CA C 116.524 -6.536 -22.860 1.00 . A A . 57 ASP CA 1 1
19 41065 1 1 57 ASP CB C 117.727 -6.906 -23.722 1.00 . A A . 57 ASP CB 1 1
19 41066 1 1 57 ASP CG C 117.724 -6.084 -25.007 1.00 . A A . 57 ASP CG 1 1
19 41067 1 1 57 ASP H H 117.689 -7.188 -21.221 1.00 . A A . 57 ASP H 1 1
19 41068 1 1 57 ASP HA H 116.346 -5.475 -22.925 1.00 . A A . 57 ASP HA 1 1
19 41069 1 1 57 ASP HB2 H 118.634 -6.708 -23.168 1.00 . A A . 57 ASP HB2 1 1
19 41070 1 1 57 ASP HB3 H 117.679 -7.956 -23.967 1.00 . A A . 57 ASP HB3 1 1
19 41071 1 1 57 ASP N N 116.790 -6.900 -21.481 1.00 . A A . 57 ASP N 1 1
19 41072 1 1 57 ASP O O 114.489 -6.771 -24.113 1.00 . A A . 57 ASP O 1 1
19 41073 1 1 57 ASP OD1 O 117.980 -4.894 -24.926 1.00 . A A . 57 ASP OD1 1 1
19 41074 1 1 57 ASP OD2 O 117.468 -6.657 -26.052 1.00 . A A . 57 ASP OD2 1 1
19 41075 1 1 58 ASP C C 112.889 -9.150 -22.241 1.00 . A A . 58 ASP C 1 1
19 41076 1 1 58 ASP CA C 114.031 -9.363 -23.221 1.00 . A A . 58 ASP CA 1 1
19 41077 1 1 58 ASP CB C 114.450 -10.833 -23.202 1.00 . A A . 58 ASP CB 1 1
19 41078 1 1 58 ASP CG C 114.432 -11.402 -24.616 1.00 . A A . 58 ASP CG 1 1
19 41079 1 1 58 ASP H H 115.843 -8.871 -22.245 1.00 . A A . 58 ASP H 1 1
19 41080 1 1 58 ASP HA H 113.700 -9.100 -24.209 1.00 . A A . 58 ASP HA 1 1
19 41081 1 1 58 ASP HB2 H 115.448 -10.913 -22.793 1.00 . A A . 58 ASP HB2 1 1
19 41082 1 1 58 ASP HB3 H 113.765 -11.391 -22.580 1.00 . A A . 58 ASP HB3 1 1
19 41083 1 1 58 ASP N N 115.164 -8.522 -22.861 1.00 . A A . 58 ASP N 1 1
19 41084 1 1 58 ASP O O 112.014 -10.003 -22.093 1.00 . A A . 58 ASP O 1 1
19 41085 1 1 58 ASP OD1 O 115.249 -10.977 -25.416 1.00 . A A . 58 ASP OD1 1 1
19 41086 1 1 58 ASP OD2 O 113.600 -12.256 -24.878 1.00 . A A . 58 ASP OD2 1 1
19 41087 1 1 59 SER C C 112.062 -8.607 -19.369 1.00 . A A . 59 SER C 1 1
19 41088 1 1 59 SER CA C 111.891 -7.702 -20.578 1.00 . A A . 59 SER CA 1 1
19 41089 1 1 59 SER CB C 110.499 -7.896 -21.182 1.00 . A A . 59 SER CB 1 1
19 41090 1 1 59 SER H H 113.650 -7.384 -21.718 1.00 . A A . 59 SER H 1 1
19 41091 1 1 59 SER HA H 112.005 -6.677 -20.267 1.00 . A A . 59 SER HA 1 1
19 41092 1 1 59 SER HB2 H 109.781 -7.313 -20.629 1.00 . A A . 59 SER HB2 1 1
19 41093 1 1 59 SER HB3 H 110.506 -7.569 -22.213 1.00 . A A . 59 SER HB3 1 1
19 41094 1 1 59 SER HG H 110.463 -9.615 -20.272 1.00 . A A . 59 SER HG 1 1
19 41095 1 1 59 SER N N 112.918 -8.016 -21.563 1.00 . A A . 59 SER N 1 1
19 41096 1 1 59 SER O O 111.127 -8.836 -18.603 1.00 . A A . 59 SER O 1 1
19 41097 1 1 59 SER OG O 110.143 -9.270 -21.108 1.00 . A A . 59 SER OG 1 1
19 41098 1 1 60 ALA C C 112.375 -10.430 -17.350 1.00 . A A . 60 ALA C 1 1
19 41099 1 1 60 ALA CA C 113.622 -10.000 -18.116 1.00 . A A . 60 ALA CA 1 1
19 41100 1 1 60 ALA CB C 114.588 -9.291 -17.174 1.00 . A A . 60 ALA CB 1 1
19 41101 1 1 60 ALA H H 113.968 -8.878 -19.875 1.00 . A A . 60 ALA H 1 1
19 41102 1 1 60 ALA HA H 114.109 -10.878 -18.513 1.00 . A A . 60 ALA HA 1 1
19 41103 1 1 60 ALA HB1 H 115.575 -9.282 -17.611 1.00 . A A . 60 ALA HB1 1 1
19 41104 1 1 60 ALA HB2 H 114.254 -8.278 -17.019 1.00 . A A . 60 ALA HB2 1 1
19 41105 1 1 60 ALA HB3 H 114.618 -9.810 -16.232 1.00 . A A . 60 ALA HB3 1 1
19 41106 1 1 60 ALA N N 113.279 -9.113 -19.221 1.00 . A A . 60 ALA N 1 1
19 41107 1 1 60 ALA O O 111.922 -9.737 -16.439 1.00 . A A . 60 ALA O 1 1
19 41108 1 1 61 PRO C C 110.787 -12.351 -15.559 1.00 . A A . 61 PRO C 1 1
19 41109 1 1 61 PRO CA C 110.599 -12.111 -17.055 1.00 . A A . 61 PRO CA 1 1
19 41110 1 1 61 PRO CB C 110.359 -13.440 -17.783 1.00 . A A . 61 PRO CB 1 1
19 41111 1 1 61 PRO CD C 112.304 -12.425 -18.791 1.00 . A A . 61 PRO CD 1 1
19 41112 1 1 61 PRO CG C 111.121 -13.345 -19.063 1.00 . A A . 61 PRO CG 1 1
19 41113 1 1 61 PRO HA H 109.760 -11.456 -17.219 1.00 . A A . 61 PRO HA 1 1
19 41114 1 1 61 PRO HB2 H 110.733 -14.262 -17.187 1.00 . A A . 61 PRO HB2 1 1
19 41115 1 1 61 PRO HB3 H 109.310 -13.572 -17.988 1.00 . A A . 61 PRO HB3 1 1
19 41116 1 1 61 PRO HD2 H 113.164 -12.997 -18.470 1.00 . A A . 61 PRO HD2 1 1
19 41117 1 1 61 PRO HD3 H 112.539 -11.838 -19.666 1.00 . A A . 61 PRO HD3 1 1
19 41118 1 1 61 PRO HG2 H 111.469 -14.326 -19.359 1.00 . A A . 61 PRO HG2 1 1
19 41119 1 1 61 PRO HG3 H 110.499 -12.921 -19.835 1.00 . A A . 61 PRO HG3 1 1
19 41120 1 1 61 PRO N N 111.823 -11.556 -17.709 1.00 . A A . 61 PRO N 1 1
19 41121 1 1 61 PRO O O 110.278 -13.330 -15.013 1.00 . A A . 61 PRO O 1 1
19 41122 1 1 62 PHE C C 112.398 -10.347 -12.884 1.00 . A A . 62 PHE C 1 1
19 41123 1 1 62 PHE CA C 111.726 -11.589 -13.466 1.00 . A A . 62 PHE CA 1 1
19 41124 1 1 62 PHE CB C 112.566 -12.835 -13.196 1.00 . A A . 62 PHE CB 1 1
19 41125 1 1 62 PHE CD1 C 114.602 -11.835 -14.280 1.00 . A A . 62 PHE CD1 1 1
19 41126 1 1 62 PHE CD2 C 114.818 -12.833 -12.083 1.00 . A A . 62 PHE CD2 1 1
19 41127 1 1 62 PHE CE1 C 115.965 -11.527 -14.275 1.00 . A A . 62 PHE CE1 1 1
19 41128 1 1 62 PHE CE2 C 116.180 -12.525 -12.075 1.00 . A A . 62 PHE CE2 1 1
19 41129 1 1 62 PHE CG C 114.030 -12.488 -13.184 1.00 . A A . 62 PHE CG 1 1
19 41130 1 1 62 PHE CZ C 116.757 -11.871 -13.172 1.00 . A A . 62 PHE CZ 1 1
19 41131 1 1 62 PHE H H 111.872 -10.684 -15.374 1.00 . A A . 62 PHE H 1 1
19 41132 1 1 62 PHE HA H 110.768 -11.715 -12.985 1.00 . A A . 62 PHE HA 1 1
19 41133 1 1 62 PHE HB2 H 112.290 -13.251 -12.242 1.00 . A A . 62 PHE HB2 1 1
19 41134 1 1 62 PHE HB3 H 112.382 -13.562 -13.973 1.00 . A A . 62 PHE HB3 1 1
19 41135 1 1 62 PHE HD1 H 113.991 -11.570 -15.130 1.00 . A A . 62 PHE HD1 1 1
19 41136 1 1 62 PHE HD2 H 114.373 -13.337 -11.238 1.00 . A A . 62 PHE HD2 1 1
19 41137 1 1 62 PHE HE1 H 116.406 -11.025 -15.121 1.00 . A A . 62 PHE HE1 1 1
19 41138 1 1 62 PHE HE2 H 116.786 -12.794 -11.222 1.00 . A A . 62 PHE HE2 1 1
19 41139 1 1 62 PHE HZ H 117.810 -11.634 -13.168 1.00 . A A . 62 PHE HZ 1 1
19 41140 1 1 62 PHE N N 111.506 -11.451 -14.897 1.00 . A A . 62 PHE N 1 1
19 41141 1 1 62 PHE O O 113.231 -9.714 -13.532 1.00 . A A . 62 PHE O 1 1
19 41142 1 1 63 GLU C C 113.580 -9.239 -9.916 1.00 . A A . 63 GLU C 1 1
19 41143 1 1 63 GLU CA C 112.565 -8.830 -10.979 1.00 . A A . 63 GLU CA 1 1
19 41144 1 1 63 GLU CB C 111.434 -8.038 -10.318 1.00 . A A . 63 GLU CB 1 1
19 41145 1 1 63 GLU CD C 110.599 -7.571 -12.633 1.00 . A A . 63 GLU CD 1 1
19 41146 1 1 63 GLU CG C 110.931 -6.957 -11.277 1.00 . A A . 63 GLU CG 1 1
19 41147 1 1 63 GLU H H 111.341 -10.547 -11.196 1.00 . A A . 63 GLU H 1 1
19 41148 1 1 63 GLU HA H 113.055 -8.197 -11.705 1.00 . A A . 63 GLU HA 1 1
19 41149 1 1 63 GLU HB2 H 110.622 -8.709 -10.074 1.00 . A A . 63 GLU HB2 1 1
19 41150 1 1 63 GLU HB3 H 111.800 -7.573 -9.416 1.00 . A A . 63 GLU HB3 1 1
19 41151 1 1 63 GLU HG2 H 110.044 -6.498 -10.864 1.00 . A A . 63 GLU HG2 1 1
19 41152 1 1 63 GLU HG3 H 111.696 -6.207 -11.402 1.00 . A A . 63 GLU HG3 1 1
19 41153 1 1 63 GLU N N 112.015 -10.003 -11.656 1.00 . A A . 63 GLU N 1 1
19 41154 1 1 63 GLU O O 113.459 -10.296 -9.296 1.00 . A A . 63 GLU O 1 1
19 41155 1 1 63 GLU OE1 O 111.502 -8.101 -13.259 1.00 . A A . 63 GLU OE1 1 1
19 41156 1 1 63 GLU OE2 O 109.447 -7.499 -13.027 1.00 . A A . 63 GLU OE2 1 1
19 41157 1 1 64 ILE C C 115.313 -7.898 -7.423 1.00 . A A . 64 ILE C 1 1
19 41158 1 1 64 ILE CA C 115.610 -8.655 -8.714 1.00 . A A . 64 ILE CA 1 1
19 41159 1 1 64 ILE CB C 116.982 -8.233 -9.251 1.00 . A A . 64 ILE CB 1 1
19 41160 1 1 64 ILE CD1 C 117.148 -10.275 -10.681 1.00 . A A . 64 ILE CD1 1 1
19 41161 1 1 64 ILE CG1 C 117.815 -9.477 -9.561 1.00 . A A . 64 ILE CG1 1 1
19 41162 1 1 64 ILE CG2 C 117.713 -7.386 -8.207 1.00 . A A . 64 ILE CG2 1 1
19 41163 1 1 64 ILE H H 114.613 -7.558 -10.231 1.00 . A A . 64 ILE H 1 1
19 41164 1 1 64 ILE HA H 115.626 -9.714 -8.503 1.00 . A A . 64 ILE HA 1 1
19 41165 1 1 64 ILE HB H 116.849 -7.653 -10.151 1.00 . A A . 64 ILE HB 1 1
19 41166 1 1 64 ILE HD11 H 116.344 -10.868 -10.271 1.00 . A A . 64 ILE HD11 1 1
19 41167 1 1 64 ILE HD12 H 116.753 -9.595 -11.421 1.00 . A A . 64 ILE HD12 1 1
19 41168 1 1 64 ILE HD13 H 117.876 -10.925 -11.141 1.00 . A A . 64 ILE HD13 1 1
19 41169 1 1 64 ILE HG12 H 118.806 -9.178 -9.874 1.00 . A A . 64 ILE HG12 1 1
19 41170 1 1 64 ILE HG13 H 117.889 -10.093 -8.677 1.00 . A A . 64 ILE HG13 1 1
19 41171 1 1 64 ILE HG21 H 117.745 -7.919 -7.268 1.00 . A A . 64 ILE HG21 1 1
19 41172 1 1 64 ILE HG22 H 118.721 -7.191 -8.543 1.00 . A A . 64 ILE HG22 1 1
19 41173 1 1 64 ILE HG23 H 117.192 -6.450 -8.072 1.00 . A A . 64 ILE HG23 1 1
19 41174 1 1 64 ILE N N 114.578 -8.385 -9.708 1.00 . A A . 64 ILE N 1 1
19 41175 1 1 64 ILE O O 115.091 -6.687 -7.440 1.00 . A A . 64 ILE O 1 1
19 41176 1 1 65 ILE C C 116.371 -7.568 -4.368 1.00 . A A . 65 ILE C 1 1
19 41177 1 1 65 ILE CA C 115.058 -7.995 -5.013 1.00 . A A . 65 ILE CA 1 1
19 41178 1 1 65 ILE CB C 114.326 -8.977 -4.098 1.00 . A A . 65 ILE CB 1 1
19 41179 1 1 65 ILE CD1 C 112.424 -9.122 -5.713 1.00 . A A . 65 ILE CD1 1 1
19 41180 1 1 65 ILE CG1 C 113.477 -9.926 -4.947 1.00 . A A . 65 ILE CG1 1 1
19 41181 1 1 65 ILE CG2 C 113.423 -8.208 -3.132 1.00 . A A . 65 ILE CG2 1 1
19 41182 1 1 65 ILE H H 115.508 -9.576 -6.352 1.00 . A A . 65 ILE H 1 1
19 41183 1 1 65 ILE HA H 114.438 -7.123 -5.163 1.00 . A A . 65 ILE HA 1 1
19 41184 1 1 65 ILE HB H 115.049 -9.546 -3.533 1.00 . A A . 65 ILE HB 1 1
19 41185 1 1 65 ILE HD11 H 111.448 -9.549 -5.536 1.00 . A A . 65 ILE HD11 1 1
19 41186 1 1 65 ILE HD12 H 112.436 -8.097 -5.373 1.00 . A A . 65 ILE HD12 1 1
19 41187 1 1 65 ILE HD13 H 112.645 -9.154 -6.769 1.00 . A A . 65 ILE HD13 1 1
19 41188 1 1 65 ILE HG12 H 114.113 -10.448 -5.650 1.00 . A A . 65 ILE HG12 1 1
19 41189 1 1 65 ILE HG13 H 112.985 -10.641 -4.306 1.00 . A A . 65 ILE HG13 1 1
19 41190 1 1 65 ILE HG21 H 113.617 -8.537 -2.122 1.00 . A A . 65 ILE HG21 1 1
19 41191 1 1 65 ILE HG22 H 113.626 -7.151 -3.210 1.00 . A A . 65 ILE HG22 1 1
19 41192 1 1 65 ILE HG23 H 112.388 -8.396 -3.380 1.00 . A A . 65 ILE HG23 1 1
19 41193 1 1 65 ILE N N 115.319 -8.615 -6.306 1.00 . A A . 65 ILE N 1 1
19 41194 1 1 65 ILE O O 117.349 -8.319 -4.378 1.00 . A A . 65 ILE O 1 1
19 41195 1 1 66 PHE C C 117.529 -6.033 -1.656 1.00 . A A . 66 PHE C 1 1
19 41196 1 1 66 PHE CA C 117.596 -5.853 -3.168 1.00 . A A . 66 PHE CA 1 1
19 41197 1 1 66 PHE CB C 117.776 -4.370 -3.499 1.00 . A A . 66 PHE CB 1 1
19 41198 1 1 66 PHE CD1 C 119.107 -4.640 -5.622 1.00 . A A . 66 PHE CD1 1 1
19 41199 1 1 66 PHE CD2 C 120.147 -3.545 -3.726 1.00 . A A . 66 PHE CD2 1 1
19 41200 1 1 66 PHE CE1 C 120.281 -4.465 -6.366 1.00 . A A . 66 PHE CE1 1 1
19 41201 1 1 66 PHE CE2 C 121.320 -3.370 -4.468 1.00 . A A . 66 PHE CE2 1 1
19 41202 1 1 66 PHE CG C 119.041 -4.180 -4.302 1.00 . A A . 66 PHE CG 1 1
19 41203 1 1 66 PHE CZ C 121.387 -3.831 -5.790 1.00 . A A . 66 PHE CZ 1 1
19 41204 1 1 66 PHE H H 115.582 -5.806 -3.827 1.00 . A A . 66 PHE H 1 1
19 41205 1 1 66 PHE HA H 118.447 -6.398 -3.546 1.00 . A A . 66 PHE HA 1 1
19 41206 1 1 66 PHE HB2 H 116.929 -4.026 -4.075 1.00 . A A . 66 PHE HB2 1 1
19 41207 1 1 66 PHE HB3 H 117.843 -3.801 -2.583 1.00 . A A . 66 PHE HB3 1 1
19 41208 1 1 66 PHE HD1 H 118.254 -5.131 -6.067 1.00 . A A . 66 PHE HD1 1 1
19 41209 1 1 66 PHE HD2 H 120.096 -3.190 -2.706 1.00 . A A . 66 PHE HD2 1 1
19 41210 1 1 66 PHE HE1 H 120.333 -4.821 -7.385 1.00 . A A . 66 PHE HE1 1 1
19 41211 1 1 66 PHE HE2 H 122.174 -2.880 -4.024 1.00 . A A . 66 PHE HE2 1 1
19 41212 1 1 66 PHE HZ H 122.292 -3.696 -6.363 1.00 . A A . 66 PHE HZ 1 1
19 41213 1 1 66 PHE N N 116.390 -6.362 -3.809 1.00 . A A . 66 PHE N 1 1
19 41214 1 1 66 PHE O O 116.753 -5.365 -0.972 1.00 . A A . 66 PHE O 1 1
19 41215 1 1 67 VAL C C 119.836 -7.141 0.790 1.00 . A A . 67 VAL C 1 1
19 41216 1 1 67 VAL CA C 118.397 -7.198 0.293 1.00 . A A . 67 VAL CA 1 1
19 41217 1 1 67 VAL CB C 117.802 -8.575 0.592 1.00 . A A . 67 VAL CB 1 1
19 41218 1 1 67 VAL CG1 C 117.222 -8.584 2.008 1.00 . A A . 67 VAL CG1 1 1
19 41219 1 1 67 VAL CG2 C 116.691 -8.879 -0.415 1.00 . A A . 67 VAL CG2 1 1
19 41220 1 1 67 VAL H H 118.955 -7.432 -1.737 1.00 . A A . 67 VAL H 1 1
19 41221 1 1 67 VAL HA H 117.816 -6.446 0.805 1.00 . A A . 67 VAL HA 1 1
19 41222 1 1 67 VAL HB H 118.576 -9.325 0.516 1.00 . A A . 67 VAL HB 1 1
19 41223 1 1 67 VAL HG11 H 117.346 -9.565 2.442 1.00 . A A . 67 VAL HG11 1 1
19 41224 1 1 67 VAL HG12 H 117.739 -7.854 2.613 1.00 . A A . 67 VAL HG12 1 1
19 41225 1 1 67 VAL HG13 H 116.171 -8.339 1.968 1.00 . A A . 67 VAL HG13 1 1
19 41226 1 1 67 VAL HG21 H 116.085 -9.695 -0.048 1.00 . A A . 67 VAL HG21 1 1
19 41227 1 1 67 VAL HG22 H 116.072 -8.003 -0.545 1.00 . A A . 67 VAL HG22 1 1
19 41228 1 1 67 VAL HG23 H 117.129 -9.154 -1.363 1.00 . A A . 67 VAL HG23 1 1
19 41229 1 1 67 VAL N N 118.356 -6.937 -1.141 1.00 . A A . 67 VAL N 1 1
19 41230 1 1 67 VAL O O 120.683 -6.482 0.187 1.00 . A A . 67 VAL O 1 1
19 41231 1 1 68 SER C C 121.846 -6.477 2.965 1.00 . A A . 68 SER C 1 1
19 41232 1 1 68 SER CA C 121.464 -7.855 2.436 1.00 . A A . 68 SER CA 1 1
19 41233 1 1 68 SER CB C 122.459 -8.278 1.357 1.00 . A A . 68 SER CB 1 1
19 41234 1 1 68 SER H H 119.405 -8.351 2.327 1.00 . A A . 68 SER H 1 1
19 41235 1 1 68 SER HA H 121.505 -8.566 3.247 1.00 . A A . 68 SER HA 1 1
19 41236 1 1 68 SER HB2 H 122.819 -9.272 1.567 1.00 . A A . 68 SER HB2 1 1
19 41237 1 1 68 SER HB3 H 121.965 -8.271 0.394 1.00 . A A . 68 SER HB3 1 1
19 41238 1 1 68 SER HG H 123.712 -7.090 2.252 1.00 . A A . 68 SER HG 1 1
19 41239 1 1 68 SER N N 120.114 -7.839 1.886 1.00 . A A . 68 SER N 1 1
19 41240 1 1 68 SER O O 121.375 -5.458 2.461 1.00 . A A . 68 SER O 1 1
19 41241 1 1 68 SER OG O 123.554 -7.374 1.349 1.00 . A A . 68 SER OG 1 1
19 41242 1 1 69 SER C C 123.467 -4.161 3.514 1.00 . A A . 69 SER C 1 1
19 41243 1 1 69 SER CA C 123.140 -5.199 4.586 1.00 . A A . 69 SER CA 1 1
19 41244 1 1 69 SER CB C 124.375 -5.444 5.452 1.00 . A A . 69 SER CB 1 1
19 41245 1 1 69 SER H H 123.035 -7.303 4.347 1.00 . A A . 69 SER H 1 1
19 41246 1 1 69 SER HA H 122.350 -4.815 5.213 1.00 . A A . 69 SER HA 1 1
19 41247 1 1 69 SER HB2 H 124.875 -6.341 5.126 1.00 . A A . 69 SER HB2 1 1
19 41248 1 1 69 SER HB3 H 125.052 -4.604 5.359 1.00 . A A . 69 SER HB3 1 1
19 41249 1 1 69 SER HG H 123.212 -5.037 6.958 1.00 . A A . 69 SER HG 1 1
19 41250 1 1 69 SER N N 122.698 -6.456 3.987 1.00 . A A . 69 SER N 1 1
19 41251 1 1 69 SER O O 124.628 -3.807 3.312 1.00 . A A . 69 SER O 1 1
19 41252 1 1 69 SER OG O 123.976 -5.598 6.808 1.00 . A A . 69 SER OG 1 1
19 41253 1 1 70 ASP C C 122.018 -1.347 2.267 1.00 . A A . 70 ASP C 1 1
19 41254 1 1 70 ASP CA C 122.607 -2.666 1.800 1.00 . A A . 70 ASP CA 1 1
19 41255 1 1 70 ASP CB C 121.916 -3.104 0.511 1.00 . A A . 70 ASP CB 1 1
19 41256 1 1 70 ASP CG C 122.307 -4.537 0.167 1.00 . A A . 70 ASP CG 1 1
19 41257 1 1 70 ASP H H 121.530 -3.986 3.056 1.00 . A A . 70 ASP H 1 1
19 41258 1 1 70 ASP HA H 123.660 -2.534 1.609 1.00 . A A . 70 ASP HA 1 1
19 41259 1 1 70 ASP HB2 H 120.846 -3.044 0.643 1.00 . A A . 70 ASP HB2 1 1
19 41260 1 1 70 ASP HB3 H 122.216 -2.448 -0.293 1.00 . A A . 70 ASP HB3 1 1
19 41261 1 1 70 ASP N N 122.434 -3.673 2.841 1.00 . A A . 70 ASP N 1 1
19 41262 1 1 70 ASP O O 121.857 -0.411 1.485 1.00 . A A . 70 ASP O 1 1
19 41263 1 1 70 ASP OD1 O 122.987 -5.153 0.970 1.00 . A A . 70 ASP OD1 1 1
19 41264 1 1 70 ASP OD2 O 121.921 -4.997 -0.895 1.00 . A A . 70 ASP OD2 1 1
19 41265 1 1 71 ARG C C 121.649 1.163 3.539 1.00 . A A . 71 ARG C 1 1
19 41266 1 1 71 ARG CA C 121.087 -0.116 4.149 1.00 . A A . 71 ARG CA 1 1
19 41267 1 1 71 ARG CB C 121.341 -0.116 5.657 1.00 . A A . 71 ARG CB 1 1
19 41268 1 1 71 ARG CD C 122.966 1.599 6.471 1.00 . A A . 71 ARG CD 1 1
19 41269 1 1 71 ARG CG C 122.819 0.178 5.926 1.00 . A A . 71 ARG CG 1 1
19 41270 1 1 71 ARG CZ C 124.600 2.817 7.793 1.00 . A A . 71 ARG CZ 1 1
19 41271 1 1 71 ARG H H 121.828 -2.097 4.103 1.00 . A A . 71 ARG H 1 1
19 41272 1 1 71 ARG HA H 120.022 -0.139 3.980 1.00 . A A . 71 ARG HA 1 1
19 41273 1 1 71 ARG HB2 H 120.732 0.645 6.125 1.00 . A A . 71 ARG HB2 1 1
19 41274 1 1 71 ARG HB3 H 121.089 -1.082 6.067 1.00 . A A . 71 ARG HB3 1 1
19 41275 1 1 71 ARG HD2 H 122.764 2.308 5.682 1.00 . A A . 71 ARG HD2 1 1
19 41276 1 1 71 ARG HD3 H 122.259 1.749 7.275 1.00 . A A . 71 ARG HD3 1 1
19 41277 1 1 71 ARG HE H 125.036 1.200 6.696 1.00 . A A . 71 ARG HE 1 1
19 41278 1 1 71 ARG HG2 H 123.200 -0.528 6.651 1.00 . A A . 71 ARG HG2 1 1
19 41279 1 1 71 ARG HG3 H 123.377 0.087 5.007 1.00 . A A . 71 ARG HG3 1 1
19 41280 1 1 71 ARG HH11 H 122.722 3.508 7.835 1.00 . A A . 71 ARG HH11 1 1
19 41281 1 1 71 ARG HH12 H 123.867 4.393 8.785 1.00 . A A . 71 ARG HH12 1 1
19 41282 1 1 71 ARG HH21 H 126.544 2.357 7.939 1.00 . A A . 71 ARG HH21 1 1
19 41283 1 1 71 ARG HH22 H 126.031 3.742 8.845 1.00 . A A . 71 ARG HH22 1 1
19 41284 1 1 71 ARG N N 121.682 -1.303 3.548 1.00 . A A . 71 ARG N 1 1
19 41285 1 1 71 ARG NE N 124.321 1.811 6.970 1.00 . A A . 71 ARG NE 1 1
19 41286 1 1 71 ARG NH1 N 123.656 3.636 8.166 1.00 . A A . 71 ARG NH1 1 1
19 41287 1 1 71 ARG NH2 N 125.820 2.985 8.226 1.00 . A A . 71 ARG NH2 1 1
19 41288 1 1 71 ARG O O 121.163 2.257 3.832 1.00 . A A . 71 ARG O 1 1
19 41289 1 1 72 SER C C 122.342 2.662 0.909 1.00 . A A . 72 SER C 1 1
19 41290 1 1 72 SER CA C 123.234 2.211 2.055 1.00 . A A . 72 SER CA 1 1
19 41291 1 1 72 SER CB C 124.629 1.893 1.521 1.00 . A A . 72 SER CB 1 1
19 41292 1 1 72 SER H H 123.012 0.150 2.465 1.00 . A A . 72 SER H 1 1
19 41293 1 1 72 SER HA H 123.309 3.003 2.782 1.00 . A A . 72 SER HA 1 1
19 41294 1 1 72 SER HB2 H 124.803 2.448 0.616 1.00 . A A . 72 SER HB2 1 1
19 41295 1 1 72 SER HB3 H 125.368 2.171 2.262 1.00 . A A . 72 SER HB3 1 1
19 41296 1 1 72 SER HG H 124.115 0.304 0.523 1.00 . A A . 72 SER HG 1 1
19 41297 1 1 72 SER N N 122.660 1.037 2.684 1.00 . A A . 72 SER N 1 1
19 41298 1 1 72 SER O O 122.240 1.982 -0.111 1.00 . A A . 72 SER O 1 1
19 41299 1 1 72 SER OG O 124.719 0.501 1.242 1.00 . A A . 72 SER OG 1 1
19 41300 1 1 73 GLU C C 121.633 4.757 -1.165 1.00 . A A . 73 GLU C 1 1
19 41301 1 1 73 GLU CA C 120.817 4.326 0.041 1.00 . A A . 73 GLU CA 1 1
19 41302 1 1 73 GLU CB C 120.014 5.514 0.576 1.00 . A A . 73 GLU CB 1 1
19 41303 1 1 73 GLU CD C 120.660 7.283 2.224 1.00 . A A . 73 GLU CD 1 1
19 41304 1 1 73 GLU CG C 120.959 6.685 0.853 1.00 . A A . 73 GLU CG 1 1
19 41305 1 1 73 GLU H H 121.811 4.311 1.911 1.00 . A A . 73 GLU H 1 1
19 41306 1 1 73 GLU HA H 120.133 3.547 -0.260 1.00 . A A . 73 GLU HA 1 1
19 41307 1 1 73 GLU HB2 H 119.278 5.810 -0.157 1.00 . A A . 73 GLU HB2 1 1
19 41308 1 1 73 GLU HB3 H 119.519 5.230 1.491 1.00 . A A . 73 GLU HB3 1 1
19 41309 1 1 73 GLU HG2 H 121.981 6.334 0.831 1.00 . A A . 73 GLU HG2 1 1
19 41310 1 1 73 GLU HG3 H 120.824 7.442 0.096 1.00 . A A . 73 GLU HG3 1 1
19 41311 1 1 73 GLU N N 121.696 3.808 1.078 1.00 . A A . 73 GLU N 1 1
19 41312 1 1 73 GLU O O 121.166 4.696 -2.303 1.00 . A A . 73 GLU O 1 1
19 41313 1 1 73 GLU OE1 O 121.136 6.735 3.204 1.00 . A A . 73 GLU OE1 1 1
19 41314 1 1 73 GLU OE2 O 119.958 8.280 2.272 1.00 . A A . 73 GLU OE2 1 1
19 41315 1 1 74 ASP C C 124.377 4.414 -2.658 1.00 . A A . 74 ASP C 1 1
19 41316 1 1 74 ASP CA C 123.740 5.618 -1.982 1.00 . A A . 74 ASP CA 1 1
19 41317 1 1 74 ASP CB C 124.828 6.544 -1.437 1.00 . A A . 74 ASP CB 1 1
19 41318 1 1 74 ASP CG C 125.894 6.779 -2.501 1.00 . A A . 74 ASP CG 1 1
19 41319 1 1 74 ASP H H 123.183 5.205 0.019 1.00 . A A . 74 ASP H 1 1
19 41320 1 1 74 ASP HA H 123.154 6.154 -2.715 1.00 . A A . 74 ASP HA 1 1
19 41321 1 1 74 ASP HB2 H 124.386 7.489 -1.157 1.00 . A A . 74 ASP HB2 1 1
19 41322 1 1 74 ASP HB3 H 125.283 6.090 -0.569 1.00 . A A . 74 ASP HB3 1 1
19 41323 1 1 74 ASP N N 122.862 5.186 -0.908 1.00 . A A . 74 ASP N 1 1
19 41324 1 1 74 ASP O O 124.422 4.336 -3.885 1.00 . A A . 74 ASP O 1 1
19 41325 1 1 74 ASP OD1 O 125.726 7.696 -3.288 1.00 . A A . 74 ASP OD1 1 1
19 41326 1 1 74 ASP OD2 O 126.863 6.039 -2.514 1.00 . A A . 74 ASP OD2 1 1
19 41327 1 1 75 ASP C C 124.404 1.380 -3.015 1.00 . A A . 75 ASP C 1 1
19 41328 1 1 75 ASP CA C 125.478 2.278 -2.419 1.00 . A A . 75 ASP CA 1 1
19 41329 1 1 75 ASP CB C 126.253 1.527 -1.336 1.00 . A A . 75 ASP CB 1 1
19 41330 1 1 75 ASP CG C 126.975 2.521 -0.434 1.00 . A A . 75 ASP CG 1 1
19 41331 1 1 75 ASP H H 124.802 3.562 -0.882 1.00 . A A . 75 ASP H 1 1
19 41332 1 1 75 ASP HA H 126.164 2.572 -3.200 1.00 . A A . 75 ASP HA 1 1
19 41333 1 1 75 ASP HB2 H 125.567 0.936 -0.746 1.00 . A A . 75 ASP HB2 1 1
19 41334 1 1 75 ASP HB3 H 126.978 0.878 -1.801 1.00 . A A . 75 ASP HB3 1 1
19 41335 1 1 75 ASP N N 124.862 3.468 -1.858 1.00 . A A . 75 ASP N 1 1
19 41336 1 1 75 ASP O O 124.694 0.502 -3.828 1.00 . A A . 75 ASP O 1 1
19 41337 1 1 75 ASP OD1 O 127.527 3.475 -0.958 1.00 . A A . 75 ASP OD1 1 1
19 41338 1 1 75 ASP OD2 O 126.967 2.316 0.768 1.00 . A A . 75 ASP OD2 1 1
19 41339 1 1 76 MET C C 121.694 1.293 -4.537 1.00 . A A . 76 MET C 1 1
19 41340 1 1 76 MET CA C 122.043 0.839 -3.124 1.00 . A A . 76 MET CA 1 1
19 41341 1 1 76 MET CB C 120.823 1.002 -2.213 1.00 . A A . 76 MET CB 1 1
19 41342 1 1 76 MET CE C 118.559 0.526 -0.318 1.00 . A A . 76 MET CE 1 1
19 41343 1 1 76 MET CG C 119.636 0.229 -2.794 1.00 . A A . 76 MET CG 1 1
19 41344 1 1 76 MET H H 122.988 2.341 -1.970 1.00 . A A . 76 MET H 1 1
19 41345 1 1 76 MET HA H 122.324 -0.203 -3.149 1.00 . A A . 76 MET HA 1 1
19 41346 1 1 76 MET HB2 H 121.055 0.616 -1.232 1.00 . A A . 76 MET HB2 1 1
19 41347 1 1 76 MET HB3 H 120.567 2.048 -2.138 1.00 . A A . 76 MET HB3 1 1
19 41348 1 1 76 MET HE1 H 118.963 1.429 0.110 1.00 . A A . 76 MET HE1 1 1
19 41349 1 1 76 MET HE2 H 117.682 0.227 0.239 1.00 . A A . 76 MET HE2 1 1
19 41350 1 1 76 MET HE3 H 119.305 -0.256 -0.274 1.00 . A A . 76 MET HE3 1 1
19 41351 1 1 76 MET HG2 H 119.595 0.379 -3.863 1.00 . A A . 76 MET HG2 1 1
19 41352 1 1 76 MET HG3 H 119.754 -0.824 -2.584 1.00 . A A . 76 MET HG3 1 1
19 41353 1 1 76 MET N N 123.159 1.620 -2.613 1.00 . A A . 76 MET N 1 1
19 41354 1 1 76 MET O O 121.642 0.481 -5.461 1.00 . A A . 76 MET O 1 1
19 41355 1 1 76 MET SD S 118.101 0.824 -2.044 1.00 . A A . 76 MET SD 1 1
19 41356 1 1 77 PHE C C 122.346 3.184 -6.908 1.00 . A A . 77 PHE C 1 1
19 41357 1 1 77 PHE CA C 121.111 3.125 -6.014 1.00 . A A . 77 PHE CA 1 1
19 41358 1 1 77 PHE CB C 120.510 4.525 -5.874 1.00 . A A . 77 PHE CB 1 1
19 41359 1 1 77 PHE CD1 C 118.627 3.480 -4.555 1.00 . A A . 77 PHE CD1 1 1
19 41360 1 1 77 PHE CD2 C 119.499 5.628 -3.845 1.00 . A A . 77 PHE CD2 1 1
19 41361 1 1 77 PHE CE1 C 117.711 3.503 -3.496 1.00 . A A . 77 PHE CE1 1 1
19 41362 1 1 77 PHE CE2 C 118.584 5.651 -2.787 1.00 . A A . 77 PHE CE2 1 1
19 41363 1 1 77 PHE CG C 119.521 4.543 -4.730 1.00 . A A . 77 PHE CG 1 1
19 41364 1 1 77 PHE CZ C 117.689 4.588 -2.612 1.00 . A A . 77 PHE CZ 1 1
19 41365 1 1 77 PHE H H 121.505 3.206 -3.932 1.00 . A A . 77 PHE H 1 1
19 41366 1 1 77 PHE HA H 120.382 2.476 -6.474 1.00 . A A . 77 PHE HA 1 1
19 41367 1 1 77 PHE HB2 H 121.299 5.236 -5.679 1.00 . A A . 77 PHE HB2 1 1
19 41368 1 1 77 PHE HB3 H 120.003 4.791 -6.790 1.00 . A A . 77 PHE HB3 1 1
19 41369 1 1 77 PHE HD1 H 118.642 2.642 -5.235 1.00 . A A . 77 PHE HD1 1 1
19 41370 1 1 77 PHE HD2 H 120.189 6.449 -3.979 1.00 . A A . 77 PHE HD2 1 1
19 41371 1 1 77 PHE HE1 H 117.022 2.683 -3.361 1.00 . A A . 77 PHE HE1 1 1
19 41372 1 1 77 PHE HE2 H 118.567 6.488 -2.106 1.00 . A A . 77 PHE HE2 1 1
19 41373 1 1 77 PHE HZ H 116.983 4.606 -1.795 1.00 . A A . 77 PHE HZ 1 1
19 41374 1 1 77 PHE N N 121.455 2.592 -4.701 1.00 . A A . 77 PHE N 1 1
19 41375 1 1 77 PHE O O 122.234 3.190 -8.134 1.00 . A A . 77 PHE O 1 1
19 41376 1 1 78 GLN C C 125.049 1.927 -7.692 1.00 . A A . 78 GLN C 1 1
19 41377 1 1 78 GLN CA C 124.766 3.277 -7.045 1.00 . A A . 78 GLN CA 1 1
19 41378 1 1 78 GLN CB C 125.926 3.660 -6.124 1.00 . A A . 78 GLN CB 1 1
19 41379 1 1 78 GLN CD C 128.067 4.914 -6.447 1.00 . A A . 78 GLN CD 1 1
19 41380 1 1 78 GLN CG C 127.217 3.746 -6.937 1.00 . A A . 78 GLN CG 1 1
19 41381 1 1 78 GLN H H 123.551 3.214 -5.309 1.00 . A A . 78 GLN H 1 1
19 41382 1 1 78 GLN HA H 124.673 4.020 -7.818 1.00 . A A . 78 GLN HA 1 1
19 41383 1 1 78 GLN HB2 H 125.721 4.617 -5.667 1.00 . A A . 78 GLN HB2 1 1
19 41384 1 1 78 GLN HB3 H 126.037 2.910 -5.355 1.00 . A A . 78 GLN HB3 1 1
19 41385 1 1 78 GLN HE21 H 129.490 4.642 -7.803 1.00 . A A . 78 GLN HE21 1 1
19 41386 1 1 78 GLN HE22 H 129.745 5.935 -6.734 1.00 . A A . 78 GLN HE22 1 1
19 41387 1 1 78 GLN HG2 H 127.774 2.826 -6.825 1.00 . A A . 78 GLN HG2 1 1
19 41388 1 1 78 GLN HG3 H 126.975 3.894 -7.979 1.00 . A A . 78 GLN HG3 1 1
19 41389 1 1 78 GLN N N 123.521 3.223 -6.289 1.00 . A A . 78 GLN N 1 1
19 41390 1 1 78 GLN NE2 N 129.194 5.186 -7.044 1.00 . A A . 78 GLN NE2 1 1
19 41391 1 1 78 GLN O O 125.293 1.841 -8.896 1.00 . A A . 78 GLN O 1 1
19 41392 1 1 78 GLN OE1 O 127.693 5.597 -5.492 1.00 . A A . 78 GLN OE1 1 1
19 41393 1 1 79 TYR C C 124.187 -0.830 -8.425 1.00 . A A . 79 TYR C 1 1
19 41394 1 1 79 TYR CA C 125.246 -0.468 -7.393 1.00 . A A . 79 TYR CA 1 1
19 41395 1 1 79 TYR CB C 125.215 -1.479 -6.245 1.00 . A A . 79 TYR CB 1 1
19 41396 1 1 79 TYR CD1 C 127.634 -0.888 -5.854 1.00 . A A . 79 TYR CD1 1 1
19 41397 1 1 79 TYR CD2 C 126.931 -3.188 -5.546 1.00 . A A . 79 TYR CD2 1 1
19 41398 1 1 79 TYR CE1 C 128.944 -1.242 -5.510 1.00 . A A . 79 TYR CE1 1 1
19 41399 1 1 79 TYR CE2 C 128.241 -3.543 -5.201 1.00 . A A . 79 TYR CE2 1 1
19 41400 1 1 79 TYR CG C 126.628 -1.861 -5.872 1.00 . A A . 79 TYR CG 1 1
19 41401 1 1 79 TYR CZ C 129.247 -2.569 -5.183 1.00 . A A . 79 TYR CZ 1 1
19 41402 1 1 79 TYR H H 124.795 1.006 -5.938 1.00 . A A . 79 TYR H 1 1
19 41403 1 1 79 TYR HA H 126.218 -0.498 -7.861 1.00 . A A . 79 TYR HA 1 1
19 41404 1 1 79 TYR HB2 H 124.723 -1.039 -5.390 1.00 . A A . 79 TYR HB2 1 1
19 41405 1 1 79 TYR HB3 H 124.675 -2.361 -6.556 1.00 . A A . 79 TYR HB3 1 1
19 41406 1 1 79 TYR HD1 H 127.400 0.136 -6.107 1.00 . A A . 79 TYR HD1 1 1
19 41407 1 1 79 TYR HD2 H 126.155 -3.939 -5.559 1.00 . A A . 79 TYR HD2 1 1
19 41408 1 1 79 TYR HE1 H 129.720 -0.492 -5.496 1.00 . A A . 79 TYR HE1 1 1
19 41409 1 1 79 TYR HE2 H 128.475 -4.566 -4.948 1.00 . A A . 79 TYR HE2 1 1
19 41410 1 1 79 TYR HH H 130.584 -2.991 -3.887 1.00 . A A . 79 TYR HH 1 1
19 41411 1 1 79 TYR N N 125.004 0.875 -6.886 1.00 . A A . 79 TYR N 1 1
19 41412 1 1 79 TYR O O 124.484 -1.439 -9.452 1.00 . A A . 79 TYR O 1 1
19 41413 1 1 79 TYR OH O 130.538 -2.918 -4.844 1.00 . A A . 79 TYR OH 1 1
19 41414 1 1 80 MET C C 122.092 -0.069 -10.403 1.00 . A A . 80 MET C 1 1
19 41415 1 1 80 MET CA C 121.845 -0.724 -9.048 1.00 . A A . 80 MET CA 1 1
19 41416 1 1 80 MET CB C 120.536 -0.201 -8.458 1.00 . A A . 80 MET CB 1 1
19 41417 1 1 80 MET CE C 117.416 -1.255 -6.685 1.00 . A A . 80 MET CE 1 1
19 41418 1 1 80 MET CG C 120.036 -1.169 -7.385 1.00 . A A . 80 MET CG 1 1
19 41419 1 1 80 MET H H 122.776 0.040 -7.306 1.00 . A A . 80 MET H 1 1
19 41420 1 1 80 MET HA H 121.765 -1.791 -9.184 1.00 . A A . 80 MET HA 1 1
19 41421 1 1 80 MET HB2 H 120.703 0.772 -8.017 1.00 . A A . 80 MET HB2 1 1
19 41422 1 1 80 MET HB3 H 119.794 -0.120 -9.239 1.00 . A A . 80 MET HB3 1 1
19 41423 1 1 80 MET HE1 H 117.914 -1.270 -5.729 1.00 . A A . 80 MET HE1 1 1
19 41424 1 1 80 MET HE2 H 117.174 -0.235 -6.945 1.00 . A A . 80 MET HE2 1 1
19 41425 1 1 80 MET HE3 H 116.510 -1.843 -6.627 1.00 . A A . 80 MET HE3 1 1
19 41426 1 1 80 MET HG2 H 120.787 -1.926 -7.207 1.00 . A A . 80 MET HG2 1 1
19 41427 1 1 80 MET HG3 H 119.849 -0.626 -6.471 1.00 . A A . 80 MET HG3 1 1
19 41428 1 1 80 MET N N 122.948 -0.444 -8.142 1.00 . A A . 80 MET N 1 1
19 41429 1 1 80 MET O O 121.839 -0.667 -11.449 1.00 . A A . 80 MET O 1 1
19 41430 1 1 80 MET SD S 118.506 -1.955 -7.948 1.00 . A A . 80 MET SD 1 1
19 41431 1 1 81 MET C C 124.069 1.291 -12.324 1.00 . A A . 81 MET C 1 1
19 41432 1 1 81 MET CA C 122.864 1.892 -11.606 1.00 . A A . 81 MET CA 1 1
19 41433 1 1 81 MET CB C 123.127 3.368 -11.289 1.00 . A A . 81 MET CB 1 1
19 41434 1 1 81 MET CE C 124.065 5.055 -13.610 1.00 . A A . 81 MET CE 1 1
19 41435 1 1 81 MET CG C 124.630 3.657 -11.350 1.00 . A A . 81 MET CG 1 1
19 41436 1 1 81 MET H H 122.768 1.592 -9.510 1.00 . A A . 81 MET H 1 1
19 41437 1 1 81 MET HA H 122.003 1.825 -12.253 1.00 . A A . 81 MET HA 1 1
19 41438 1 1 81 MET HB2 H 122.611 3.986 -12.008 1.00 . A A . 81 MET HB2 1 1
19 41439 1 1 81 MET HB3 H 122.761 3.592 -10.297 1.00 . A A . 81 MET HB3 1 1
19 41440 1 1 81 MET HE1 H 123.805 5.669 -12.764 1.00 . A A . 81 MET HE1 1 1
19 41441 1 1 81 MET HE2 H 124.568 5.661 -14.351 1.00 . A A . 81 MET HE2 1 1
19 41442 1 1 81 MET HE3 H 123.165 4.629 -14.035 1.00 . A A . 81 MET HE3 1 1
19 41443 1 1 81 MET HG2 H 124.832 4.605 -10.876 1.00 . A A . 81 MET HG2 1 1
19 41444 1 1 81 MET HG3 H 125.168 2.875 -10.835 1.00 . A A . 81 MET HG3 1 1
19 41445 1 1 81 MET N N 122.587 1.164 -10.374 1.00 . A A . 81 MET N 1 1
19 41446 1 1 81 MET O O 124.215 1.437 -13.537 1.00 . A A . 81 MET O 1 1
19 41447 1 1 81 MET SD S 125.165 3.721 -13.078 1.00 . A A . 81 MET SD 1 1
19 41448 1 1 82 GLU C C 125.743 -1.114 -13.117 1.00 . A A . 82 GLU C 1 1
19 41449 1 1 82 GLU CA C 126.119 0.000 -12.145 1.00 . A A . 82 GLU CA 1 1
19 41450 1 1 82 GLU CB C 127.004 -0.568 -11.033 1.00 . A A . 82 GLU CB 1 1
19 41451 1 1 82 GLU CD C 128.939 -0.040 -9.538 1.00 . A A . 82 GLU CD 1 1
19 41452 1 1 82 GLU CG C 128.209 0.348 -10.820 1.00 . A A . 82 GLU CG 1 1
19 41453 1 1 82 GLU H H 124.768 0.530 -10.604 1.00 . A A . 82 GLU H 1 1
19 41454 1 1 82 GLU HA H 126.678 0.755 -12.679 1.00 . A A . 82 GLU HA 1 1
19 41455 1 1 82 GLU HB2 H 126.432 -0.633 -10.119 1.00 . A A . 82 GLU HB2 1 1
19 41456 1 1 82 GLU HB3 H 127.347 -1.552 -11.314 1.00 . A A . 82 GLU HB3 1 1
19 41457 1 1 82 GLU HG2 H 128.884 0.254 -11.658 1.00 . A A . 82 GLU HG2 1 1
19 41458 1 1 82 GLU HG3 H 127.873 1.372 -10.742 1.00 . A A . 82 GLU HG3 1 1
19 41459 1 1 82 GLU N N 124.930 0.616 -11.568 1.00 . A A . 82 GLU N 1 1
19 41460 1 1 82 GLU O O 126.570 -1.543 -13.920 1.00 . A A . 82 GLU O 1 1
19 41461 1 1 82 GLU OE1 O 128.514 -0.991 -8.904 1.00 . A A . 82 GLU OE1 1 1
19 41462 1 1 82 GLU OE2 O 129.912 0.619 -9.210 1.00 . A A . 82 GLU OE2 1 1
19 41463 1 1 83 SER C C 123.470 -3.814 -13.100 1.00 . A A . 83 SER C 1 1
19 41464 1 1 83 SER CA C 124.000 -2.637 -13.917 1.00 . A A . 83 SER CA 1 1
19 41465 1 1 83 SER CB C 125.107 -3.130 -14.850 1.00 . A A . 83 SER CB 1 1
19 41466 1 1 83 SER H H 123.882 -1.182 -12.378 1.00 . A A . 83 SER H 1 1
19 41467 1 1 83 SER HA H 123.194 -2.243 -14.517 1.00 . A A . 83 SER HA 1 1
19 41468 1 1 83 SER HB2 H 125.941 -3.488 -14.270 1.00 . A A . 83 SER HB2 1 1
19 41469 1 1 83 SER HB3 H 124.725 -3.939 -15.458 1.00 . A A . 83 SER HB3 1 1
19 41470 1 1 83 SER HG H 125.718 -2.416 -16.554 1.00 . A A . 83 SER HG 1 1
19 41471 1 1 83 SER N N 124.492 -1.572 -13.038 1.00 . A A . 83 SER N 1 1
19 41472 1 1 83 SER O O 123.083 -4.839 -13.655 1.00 . A A . 83 SER O 1 1
19 41473 1 1 83 SER OG O 125.534 -2.060 -15.682 1.00 . A A . 83 SER OG 1 1
19 41474 1 1 84 HIS C C 121.481 -4.574 -10.644 1.00 . A A . 84 HIS C 1 1
19 41475 1 1 84 HIS CA C 122.978 -4.725 -10.905 1.00 . A A . 84 HIS CA 1 1
19 41476 1 1 84 HIS CB C 123.738 -4.688 -9.577 1.00 . A A . 84 HIS CB 1 1
19 41477 1 1 84 HIS CD2 C 124.988 -6.912 -10.209 1.00 . A A . 84 HIS CD2 1 1
19 41478 1 1 84 HIS CE1 C 125.195 -7.731 -8.213 1.00 . A A . 84 HIS CE1 1 1
19 41479 1 1 84 HIS CG C 124.413 -6.011 -9.345 1.00 . A A . 84 HIS CG 1 1
19 41480 1 1 84 HIS H H 123.780 -2.826 -11.392 1.00 . A A . 84 HIS H 1 1
19 41481 1 1 84 HIS HA H 123.156 -5.675 -11.382 1.00 . A A . 84 HIS HA 1 1
19 41482 1 1 84 HIS HB2 H 124.481 -3.904 -9.610 1.00 . A A . 84 HIS HB2 1 1
19 41483 1 1 84 HIS HB3 H 123.045 -4.492 -8.772 1.00 . A A . 84 HIS HB3 1 1
19 41484 1 1 84 HIS HD1 H 124.251 -6.155 -7.238 1.00 . A A . 84 HIS HD1 1 1
19 41485 1 1 84 HIS HD2 H 125.050 -6.796 -11.281 1.00 . A A . 84 HIS HD2 1 1
19 41486 1 1 84 HIS HE1 H 125.446 -8.382 -7.388 1.00 . A A . 84 HIS HE1 1 1
19 41487 1 1 84 HIS HE2 H 125.937 -8.789 -9.847 1.00 . A A . 84 HIS HE2 1 1
19 41488 1 1 84 HIS N N 123.459 -3.662 -11.782 1.00 . A A . 84 HIS N 1 1
19 41489 1 1 84 HIS ND1 N 124.558 -6.555 -8.078 1.00 . A A . 84 HIS ND1 1 1
19 41490 1 1 84 HIS NE2 N 125.480 -7.998 -9.491 1.00 . A A . 84 HIS NE2 1 1
19 41491 1 1 84 HIS O O 121.057 -3.686 -9.907 1.00 . A A . 84 HIS O 1 1
19 41492 1 1 85 GLY C C 118.697 -4.022 -11.426 1.00 . A A . 85 GLY C 1 1
19 41493 1 1 85 GLY CA C 119.239 -5.402 -11.075 1.00 . A A . 85 GLY CA 1 1
19 41494 1 1 85 GLY H H 121.080 -6.137 -11.829 1.00 . A A . 85 GLY H 1 1
19 41495 1 1 85 GLY HA2 H 118.782 -6.139 -11.716 1.00 . A A . 85 GLY HA2 1 1
19 41496 1 1 85 GLY HA3 H 118.998 -5.626 -10.047 1.00 . A A . 85 GLY HA3 1 1
19 41497 1 1 85 GLY N N 120.687 -5.449 -11.252 1.00 . A A . 85 GLY N 1 1
19 41498 1 1 85 GLY O O 119.243 -3.007 -10.993 1.00 . A A . 85 GLY O 1 1
19 41499 1 1 86 ASP C C 115.545 -2.646 -12.360 1.00 . A A . 86 ASP C 1 1
19 41500 1 1 86 ASP CA C 117.051 -2.699 -12.612 1.00 . A A . 86 ASP CA 1 1
19 41501 1 1 86 ASP CB C 117.326 -2.438 -14.094 1.00 . A A . 86 ASP CB 1 1
19 41502 1 1 86 ASP CG C 116.970 -3.672 -14.915 1.00 . A A . 86 ASP CG 1 1
19 41503 1 1 86 ASP H H 117.229 -4.817 -12.548 1.00 . A A . 86 ASP H 1 1
19 41504 1 1 86 ASP HA H 117.524 -1.921 -12.036 1.00 . A A . 86 ASP HA 1 1
19 41505 1 1 86 ASP HB2 H 116.728 -1.602 -14.426 1.00 . A A . 86 ASP HB2 1 1
19 41506 1 1 86 ASP HB3 H 118.371 -2.207 -14.230 1.00 . A A . 86 ASP HB3 1 1
19 41507 1 1 86 ASP N N 117.627 -3.981 -12.218 1.00 . A A . 86 ASP N 1 1
19 41508 1 1 86 ASP O O 114.759 -2.538 -13.301 1.00 . A A . 86 ASP O 1 1
19 41509 1 1 86 ASP OD1 O 117.049 -4.763 -14.376 1.00 . A A . 86 ASP OD1 1 1
19 41510 1 1 86 ASP OD2 O 116.622 -3.507 -16.074 1.00 . A A . 86 ASP OD2 1 1
19 41511 1 1 87 TRP C C 113.484 -1.980 -9.405 1.00 . A A . 87 TRP C 1 1
19 41512 1 1 87 TRP CA C 113.719 -2.639 -10.762 1.00 . A A . 87 TRP CA 1 1
19 41513 1 1 87 TRP CB C 113.106 -4.036 -10.787 1.00 . A A . 87 TRP CB 1 1
19 41514 1 1 87 TRP CD1 C 112.496 -4.375 -13.214 1.00 . A A . 87 TRP CD1 1 1
19 41515 1 1 87 TRP CD2 C 114.356 -5.479 -12.612 1.00 . A A . 87 TRP CD2 1 1
19 41516 1 1 87 TRP CE2 C 114.152 -5.752 -13.982 1.00 . A A . 87 TRP CE2 1 1
19 41517 1 1 87 TRP CE3 C 115.464 -6.056 -11.977 1.00 . A A . 87 TRP CE3 1 1
19 41518 1 1 87 TRP CG C 113.298 -4.605 -12.149 1.00 . A A . 87 TRP CG 1 1
19 41519 1 1 87 TRP CH2 C 116.124 -7.132 -14.050 1.00 . A A . 87 TRP CH2 1 1
19 41520 1 1 87 TRP CZ2 C 115.023 -6.568 -14.699 1.00 . A A . 87 TRP CZ2 1 1
19 41521 1 1 87 TRP CZ3 C 116.342 -6.876 -12.692 1.00 . A A . 87 TRP CZ3 1 1
19 41522 1 1 87 TRP H H 115.805 -2.781 -10.375 1.00 . A A . 87 TRP H 1 1
19 41523 1 1 87 TRP HA H 113.227 -2.042 -11.515 1.00 . A A . 87 TRP HA 1 1
19 41524 1 1 87 TRP HB2 H 113.599 -4.662 -10.057 1.00 . A A . 87 TRP HB2 1 1
19 41525 1 1 87 TRP HB3 H 112.053 -3.975 -10.566 1.00 . A A . 87 TRP HB3 1 1
19 41526 1 1 87 TRP HD1 H 111.609 -3.760 -13.212 1.00 . A A . 87 TRP HD1 1 1
19 41527 1 1 87 TRP HE1 H 112.612 -5.058 -15.205 1.00 . A A . 87 TRP HE1 1 1
19 41528 1 1 87 TRP HE3 H 115.638 -5.869 -10.929 1.00 . A A . 87 TRP HE3 1 1
19 41529 1 1 87 TRP HH2 H 116.809 -7.760 -14.594 1.00 . A A . 87 TRP HH2 1 1
19 41530 1 1 87 TRP HZ2 H 114.850 -6.761 -15.745 1.00 . A A . 87 TRP HZ2 1 1
19 41531 1 1 87 TRP HZ3 H 117.191 -7.312 -12.193 1.00 . A A . 87 TRP HZ3 1 1
19 41532 1 1 87 TRP N N 115.142 -2.704 -11.092 1.00 . A A . 87 TRP N 1 1
19 41533 1 1 87 TRP NE1 N 113.004 -5.056 -14.306 1.00 . A A . 87 TRP NE1 1 1
19 41534 1 1 87 TRP O O 113.559 -0.757 -9.286 1.00 . A A . 87 TRP O 1 1
19 41535 1 1 88 LEU C C 113.844 -2.802 -5.990 1.00 . A A . 88 LEU C 1 1
19 41536 1 1 88 LEU CA C 112.923 -2.219 -7.059 1.00 . A A . 88 LEU CA 1 1
19 41537 1 1 88 LEU CB C 111.465 -2.448 -6.640 1.00 . A A . 88 LEU CB 1 1
19 41538 1 1 88 LEU CD1 C 110.407 -3.068 -8.826 1.00 . A A . 88 LEU CD1 1 1
19 41539 1 1 88 LEU CD2 C 111.800 -4.755 -7.602 1.00 . A A . 88 LEU CD2 1 1
19 41540 1 1 88 LEU CG C 110.822 -3.583 -7.448 1.00 . A A . 88 LEU CG 1 1
19 41541 1 1 88 LEU H H 113.121 -3.748 -8.518 1.00 . A A . 88 LEU H 1 1
19 41542 1 1 88 LEU HA H 113.094 -1.155 -7.104 1.00 . A A . 88 LEU HA 1 1
19 41543 1 1 88 LEU HB2 H 111.436 -2.698 -5.592 1.00 . A A . 88 LEU HB2 1 1
19 41544 1 1 88 LEU HB3 H 110.905 -1.538 -6.802 1.00 . A A . 88 LEU HB3 1 1
19 41545 1 1 88 LEU HD11 H 111.193 -2.455 -9.237 1.00 . A A . 88 LEU HD11 1 1
19 41546 1 1 88 LEU HD12 H 110.222 -3.905 -9.483 1.00 . A A . 88 LEU HD12 1 1
19 41547 1 1 88 LEU HD13 H 109.506 -2.479 -8.733 1.00 . A A . 88 LEU HD13 1 1
19 41548 1 1 88 LEU HD21 H 112.014 -4.908 -8.647 1.00 . A A . 88 LEU HD21 1 1
19 41549 1 1 88 LEU HD22 H 112.715 -4.540 -7.075 1.00 . A A . 88 LEU HD22 1 1
19 41550 1 1 88 LEU HD23 H 111.353 -5.649 -7.194 1.00 . A A . 88 LEU HD23 1 1
19 41551 1 1 88 LEU HG H 109.943 -3.926 -6.925 1.00 . A A . 88 LEU HG 1 1
19 41552 1 1 88 LEU N N 113.181 -2.780 -8.381 1.00 . A A . 88 LEU N 1 1
19 41553 1 1 88 LEU O O 114.645 -3.701 -6.247 1.00 . A A . 88 LEU O 1 1
19 41554 1 1 89 ALA C C 113.684 -2.548 -2.356 1.00 . A A . 89 ALA C 1 1
19 41555 1 1 89 ALA CA C 114.489 -2.696 -3.641 1.00 . A A . 89 ALA CA 1 1
19 41556 1 1 89 ALA CB C 115.766 -1.860 -3.541 1.00 . A A . 89 ALA CB 1 1
19 41557 1 1 89 ALA H H 113.027 -1.557 -4.683 1.00 . A A . 89 ALA H 1 1
19 41558 1 1 89 ALA HA H 114.759 -3.733 -3.771 1.00 . A A . 89 ALA HA 1 1
19 41559 1 1 89 ALA HB1 H 115.506 -0.822 -3.398 1.00 . A A . 89 ALA HB1 1 1
19 41560 1 1 89 ALA HB2 H 116.355 -2.202 -2.704 1.00 . A A . 89 ALA HB2 1 1
19 41561 1 1 89 ALA HB3 H 116.336 -1.966 -4.451 1.00 . A A . 89 ALA HB3 1 1
19 41562 1 1 89 ALA N N 113.698 -2.262 -4.786 1.00 . A A . 89 ALA N 1 1
19 41563 1 1 89 ALA O O 113.146 -1.479 -2.073 1.00 . A A . 89 ALA O 1 1
19 41564 1 1 90 ILE C C 113.627 -2.790 0.720 1.00 . A A . 90 ILE C 1 1
19 41565 1 1 90 ILE CA C 112.864 -3.589 -0.325 1.00 . A A . 90 ILE CA 1 1
19 41566 1 1 90 ILE CB C 112.655 -4.998 0.213 1.00 . A A . 90 ILE CB 1 1
19 41567 1 1 90 ILE CD1 C 111.673 -7.165 -0.571 1.00 . A A . 90 ILE CD1 1 1
19 41568 1 1 90 ILE CG1 C 112.580 -5.991 -0.952 1.00 . A A . 90 ILE CG1 1 1
19 41569 1 1 90 ILE CG2 C 111.356 -5.045 1.022 1.00 . A A . 90 ILE CG2 1 1
19 41570 1 1 90 ILE H H 114.058 -4.451 -1.850 1.00 . A A . 90 ILE H 1 1
19 41571 1 1 90 ILE HA H 111.903 -3.133 -0.495 1.00 . A A . 90 ILE HA 1 1
19 41572 1 1 90 ILE HB H 113.487 -5.251 0.857 1.00 . A A . 90 ILE HB 1 1
19 41573 1 1 90 ILE HD11 H 110.657 -6.816 -0.466 1.00 . A A . 90 ILE HD11 1 1
19 41574 1 1 90 ILE HD12 H 111.715 -7.917 -1.344 1.00 . A A . 90 ILE HD12 1 1
19 41575 1 1 90 ILE HD13 H 112.006 -7.590 0.363 1.00 . A A . 90 ILE HD13 1 1
19 41576 1 1 90 ILE HG12 H 112.177 -5.492 -1.823 1.00 . A A . 90 ILE HG12 1 1
19 41577 1 1 90 ILE HG13 H 113.571 -6.362 -1.173 1.00 . A A . 90 ILE HG13 1 1
19 41578 1 1 90 ILE HG21 H 110.531 -5.275 0.366 1.00 . A A . 90 ILE HG21 1 1
19 41579 1 1 90 ILE HG22 H 111.433 -5.807 1.784 1.00 . A A . 90 ILE HG22 1 1
19 41580 1 1 90 ILE HG23 H 111.188 -4.086 1.487 1.00 . A A . 90 ILE HG23 1 1
19 41581 1 1 90 ILE N N 113.607 -3.624 -1.579 1.00 . A A . 90 ILE N 1 1
19 41582 1 1 90 ILE O O 114.697 -3.204 1.164 1.00 . A A . 90 ILE O 1 1
19 41583 1 1 91 PRO C C 114.168 -1.653 3.369 1.00 . A A . 91 PRO C 1 1
19 41584 1 1 91 PRO CA C 113.764 -0.829 2.150 1.00 . A A . 91 PRO CA 1 1
19 41585 1 1 91 PRO CB C 112.708 0.216 2.515 1.00 . A A . 91 PRO CB 1 1
19 41586 1 1 91 PRO CD C 111.839 -1.087 0.658 1.00 . A A . 91 PRO CD 1 1
19 41587 1 1 91 PRO CG C 111.780 0.278 1.347 1.00 . A A . 91 PRO CG 1 1
19 41588 1 1 91 PRO HA H 114.622 -0.345 1.722 1.00 . A A . 91 PRO HA 1 1
19 41589 1 1 91 PRO HB2 H 112.173 -0.090 3.404 1.00 . A A . 91 PRO HB2 1 1
19 41590 1 1 91 PRO HB3 H 113.170 1.179 2.669 1.00 . A A . 91 PRO HB3 1 1
19 41591 1 1 91 PRO HD2 H 111.000 -1.699 0.959 1.00 . A A . 91 PRO HD2 1 1
19 41592 1 1 91 PRO HD3 H 111.861 -0.969 -0.412 1.00 . A A . 91 PRO HD3 1 1
19 41593 1 1 91 PRO HG2 H 110.773 0.480 1.687 1.00 . A A . 91 PRO HG2 1 1
19 41594 1 1 91 PRO HG3 H 112.100 1.044 0.659 1.00 . A A . 91 PRO HG3 1 1
19 41595 1 1 91 PRO N N 113.103 -1.671 1.127 1.00 . A A . 91 PRO N 1 1
19 41596 1 1 91 PRO O O 113.315 -2.116 4.123 1.00 . A A . 91 PRO O 1 1
19 41597 1 1 92 TYR C C 115.031 -2.505 5.865 1.00 . A A . 92 TYR C 1 1
19 41598 1 1 92 TYR CA C 115.972 -2.625 4.673 1.00 . A A . 92 TYR CA 1 1
19 41599 1 1 92 TYR CB C 117.371 -2.146 5.070 1.00 . A A . 92 TYR CB 1 1
19 41600 1 1 92 TYR CD1 C 117.679 -0.286 3.395 1.00 . A A . 92 TYR CD1 1 1
19 41601 1 1 92 TYR CD2 C 117.526 0.276 5.749 1.00 . A A . 92 TYR CD2 1 1
19 41602 1 1 92 TYR CE1 C 117.828 1.071 3.081 1.00 . A A . 92 TYR CE1 1 1
19 41603 1 1 92 TYR CE2 C 117.675 1.631 5.435 1.00 . A A . 92 TYR CE2 1 1
19 41604 1 1 92 TYR CG C 117.527 -0.684 4.729 1.00 . A A . 92 TYR CG 1 1
19 41605 1 1 92 TYR CZ C 117.826 2.029 4.101 1.00 . A A . 92 TYR CZ 1 1
19 41606 1 1 92 TYR H H 116.103 -1.460 2.910 1.00 . A A . 92 TYR H 1 1
19 41607 1 1 92 TYR HA H 116.031 -3.661 4.378 1.00 . A A . 92 TYR HA 1 1
19 41608 1 1 92 TYR HB2 H 117.510 -2.283 6.133 1.00 . A A . 92 TYR HB2 1 1
19 41609 1 1 92 TYR HB3 H 118.113 -2.720 4.534 1.00 . A A . 92 TYR HB3 1 1
19 41610 1 1 92 TYR HD1 H 117.682 -1.024 2.607 1.00 . A A . 92 TYR HD1 1 1
19 41611 1 1 92 TYR HD2 H 117.410 -0.030 6.778 1.00 . A A . 92 TYR HD2 1 1
19 41612 1 1 92 TYR HE1 H 117.945 1.377 2.053 1.00 . A A . 92 TYR HE1 1 1
19 41613 1 1 92 TYR HE2 H 117.674 2.371 6.222 1.00 . A A . 92 TYR HE2 1 1
19 41614 1 1 92 TYR HH H 117.954 3.453 2.837 1.00 . A A . 92 TYR HH 1 1
19 41615 1 1 92 TYR N N 115.471 -1.844 3.547 1.00 . A A . 92 TYR N 1 1
19 41616 1 1 92 TYR O O 114.953 -3.405 6.702 1.00 . A A . 92 TYR O 1 1
19 41617 1 1 92 TYR OH O 117.973 3.366 3.793 1.00 . A A . 92 TYR OH 1 1
19 41618 1 1 93 ARG C C 112.026 -1.807 6.693 1.00 . A A . 93 ARG C 1 1
19 41619 1 1 93 ARG CA C 113.368 -1.164 7.016 1.00 . A A . 93 ARG CA 1 1
19 41620 1 1 93 ARG CB C 113.182 0.336 7.250 1.00 . A A . 93 ARG CB 1 1
19 41621 1 1 93 ARG CD C 114.730 2.237 7.732 1.00 . A A . 93 ARG CD 1 1
19 41622 1 1 93 ARG CG C 114.279 0.848 8.186 1.00 . A A . 93 ARG CG 1 1
19 41623 1 1 93 ARG CZ C 113.871 4.498 7.952 1.00 . A A . 93 ARG CZ 1 1
19 41624 1 1 93 ARG H H 114.414 -0.714 5.226 1.00 . A A . 93 ARG H 1 1
19 41625 1 1 93 ARG HA H 113.760 -1.613 7.912 1.00 . A A . 93 ARG HA 1 1
19 41626 1 1 93 ARG HB2 H 113.242 0.857 6.305 1.00 . A A . 93 ARG HB2 1 1
19 41627 1 1 93 ARG HB3 H 112.216 0.514 7.699 1.00 . A A . 93 ARG HB3 1 1
19 41628 1 1 93 ARG HD2 H 115.561 2.560 8.342 1.00 . A A . 93 ARG HD2 1 1
19 41629 1 1 93 ARG HD3 H 115.042 2.191 6.699 1.00 . A A . 93 ARG HD3 1 1
19 41630 1 1 93 ARG HE H 112.713 2.866 7.896 1.00 . A A . 93 ARG HE 1 1
19 41631 1 1 93 ARG HG2 H 113.893 0.905 9.194 1.00 . A A . 93 ARG HG2 1 1
19 41632 1 1 93 ARG HG3 H 115.120 0.172 8.159 1.00 . A A . 93 ARG HG3 1 1
19 41633 1 1 93 ARG HH11 H 115.860 4.304 7.823 1.00 . A A . 93 ARG HH11 1 1
19 41634 1 1 93 ARG HH12 H 115.274 5.926 7.978 1.00 . A A . 93 ARG HH12 1 1
19 41635 1 1 93 ARG HH21 H 111.937 4.992 8.099 1.00 . A A . 93 ARG HH21 1 1
19 41636 1 1 93 ARG HH22 H 113.052 6.315 8.134 1.00 . A A . 93 ARG HH22 1 1
19 41637 1 1 93 ARG N N 114.312 -1.391 5.928 1.00 . A A . 93 ARG N 1 1
19 41638 1 1 93 ARG NE N 113.637 3.192 7.868 1.00 . A A . 93 ARG NE 1 1
19 41639 1 1 93 ARG NH1 N 115.096 4.944 7.915 1.00 . A A . 93 ARG NH1 1 1
19 41640 1 1 93 ARG NH2 N 112.876 5.333 8.071 1.00 . A A . 93 ARG NH2 1 1
19 41641 1 1 93 ARG O O 110.988 -1.422 7.234 1.00 . A A . 93 ARG O 1 1
19 41642 1 1 94 SER C C 110.772 -4.857 6.053 1.00 . A A . 94 SER C 1 1
19 41643 1 1 94 SER CA C 110.856 -3.488 5.386 1.00 . A A . 94 SER CA 1 1
19 41644 1 1 94 SER CB C 110.850 -3.658 3.868 1.00 . A A . 94 SER CB 1 1
19 41645 1 1 94 SER H H 112.921 -3.036 5.408 1.00 . A A . 94 SER H 1 1
19 41646 1 1 94 SER HA H 109.996 -2.905 5.673 1.00 . A A . 94 SER HA 1 1
19 41647 1 1 94 SER HB2 H 110.362 -2.813 3.411 1.00 . A A . 94 SER HB2 1 1
19 41648 1 1 94 SER HB3 H 111.869 -3.720 3.511 1.00 . A A . 94 SER HB3 1 1
19 41649 1 1 94 SER HG H 109.501 -5.015 4.225 1.00 . A A . 94 SER HG 1 1
19 41650 1 1 94 SER N N 112.061 -2.785 5.800 1.00 . A A . 94 SER N 1 1
19 41651 1 1 94 SER O O 110.798 -5.885 5.380 1.00 . A A . 94 SER O 1 1
19 41652 1 1 94 SER OG O 110.143 -4.845 3.530 1.00 . A A . 94 SER OG 1 1
19 41653 1 1 95 GLY C C 110.407 -7.315 7.231 1.00 . A A . 95 GLY C 1 1
19 41654 1 1 95 GLY CA C 110.590 -6.103 8.142 1.00 . A A . 95 GLY CA 1 1
19 41655 1 1 95 GLY H H 110.661 -4.003 7.859 1.00 . A A . 95 GLY H 1 1
19 41656 1 1 95 GLY HA2 H 111.496 -6.227 8.716 1.00 . A A . 95 GLY HA2 1 1
19 41657 1 1 95 GLY HA3 H 109.750 -6.045 8.819 1.00 . A A . 95 GLY HA3 1 1
19 41658 1 1 95 GLY N N 110.675 -4.859 7.381 1.00 . A A . 95 GLY N 1 1
19 41659 1 1 95 GLY O O 111.268 -8.195 7.178 1.00 . A A . 95 GLY O 1 1
19 41660 1 1 96 PRO C C 110.273 -8.992 4.851 1.00 . A A . 96 PRO C 1 1
19 41661 1 1 96 PRO CA C 109.023 -8.505 5.587 1.00 . A A . 96 PRO CA 1 1
19 41662 1 1 96 PRO CB C 108.011 -7.902 4.617 1.00 . A A . 96 PRO CB 1 1
19 41663 1 1 96 PRO CD C 108.226 -6.385 6.514 1.00 . A A . 96 PRO CD 1 1
19 41664 1 1 96 PRO CG C 107.276 -6.867 5.409 1.00 . A A . 96 PRO CG 1 1
19 41665 1 1 96 PRO HA H 108.566 -9.320 6.122 1.00 . A A . 96 PRO HA 1 1
19 41666 1 1 96 PRO HB2 H 108.521 -7.445 3.780 1.00 . A A . 96 PRO HB2 1 1
19 41667 1 1 96 PRO HB3 H 107.323 -8.658 4.273 1.00 . A A . 96 PRO HB3 1 1
19 41668 1 1 96 PRO HD2 H 108.601 -5.401 6.281 1.00 . A A . 96 PRO HD2 1 1
19 41669 1 1 96 PRO HD3 H 107.724 -6.384 7.469 1.00 . A A . 96 PRO HD3 1 1
19 41670 1 1 96 PRO HG2 H 107.001 -6.041 4.768 1.00 . A A . 96 PRO HG2 1 1
19 41671 1 1 96 PRO HG3 H 106.394 -7.299 5.854 1.00 . A A . 96 PRO HG3 1 1
19 41672 1 1 96 PRO N N 109.314 -7.378 6.515 1.00 . A A . 96 PRO N 1 1
19 41673 1 1 96 PRO O O 110.347 -10.148 4.436 1.00 . A A . 96 PRO O 1 1
19 41674 1 1 97 ALA C C 113.354 -9.329 4.938 1.00 . A A . 97 ALA C 1 1
19 41675 1 1 97 ALA CA C 112.495 -8.458 4.031 1.00 . A A . 97 ALA CA 1 1
19 41676 1 1 97 ALA CB C 113.264 -7.190 3.654 1.00 . A A . 97 ALA CB 1 1
19 41677 1 1 97 ALA H H 111.140 -7.206 5.062 1.00 . A A . 97 ALA H 1 1
19 41678 1 1 97 ALA HA H 112.264 -9.008 3.132 1.00 . A A . 97 ALA HA 1 1
19 41679 1 1 97 ALA HB1 H 112.603 -6.338 3.714 1.00 . A A . 97 ALA HB1 1 1
19 41680 1 1 97 ALA HB2 H 114.090 -7.054 4.335 1.00 . A A . 97 ALA HB2 1 1
19 41681 1 1 97 ALA HB3 H 113.639 -7.284 2.646 1.00 . A A . 97 ALA HB3 1 1
19 41682 1 1 97 ALA N N 111.251 -8.106 4.705 1.00 . A A . 97 ALA N 1 1
19 41683 1 1 97 ALA O O 114.000 -10.274 4.482 1.00 . A A . 97 ALA O 1 1
19 41684 1 1 98 SER C C 113.467 -11.163 7.356 1.00 . A A . 98 SER C 1 1
19 41685 1 1 98 SER CA C 114.116 -9.798 7.187 1.00 . A A . 98 SER CA 1 1
19 41686 1 1 98 SER CB C 114.171 -9.080 8.536 1.00 . A A . 98 SER CB 1 1
19 41687 1 1 98 SER H H 112.799 -8.263 6.538 1.00 . A A . 98 SER H 1 1
19 41688 1 1 98 SER HA H 115.118 -9.927 6.813 1.00 . A A . 98 SER HA 1 1
19 41689 1 1 98 SER HB2 H 115.003 -8.396 8.548 1.00 . A A . 98 SER HB2 1 1
19 41690 1 1 98 SER HB3 H 113.251 -8.528 8.686 1.00 . A A . 98 SER HB3 1 1
19 41691 1 1 98 SER HG H 113.498 -10.129 10.029 1.00 . A A . 98 SER HG 1 1
19 41692 1 1 98 SER N N 113.345 -9.017 6.231 1.00 . A A . 98 SER N 1 1
19 41693 1 1 98 SER O O 114.052 -12.188 7.011 1.00 . A A . 98 SER O 1 1
19 41694 1 1 98 SER OG O 114.337 -10.038 9.572 1.00 . A A . 98 SER OG 1 1
19 41695 1 1 99 ASN C C 111.656 -13.269 6.816 1.00 . A A . 99 ASN C 1 1
19 41696 1 1 99 ASN CA C 111.517 -12.409 8.065 1.00 . A A . 99 ASN CA 1 1
19 41697 1 1 99 ASN CB C 110.039 -12.120 8.333 1.00 . A A . 99 ASN CB 1 1
19 41698 1 1 99 ASN CG C 109.903 -10.931 9.278 1.00 . A A . 99 ASN CG 1 1
19 41699 1 1 99 ASN H H 111.836 -10.313 8.134 1.00 . A A . 99 ASN H 1 1
19 41700 1 1 99 ASN HA H 111.934 -12.937 8.908 1.00 . A A . 99 ASN HA 1 1
19 41701 1 1 99 ASN HB2 H 109.542 -11.896 7.400 1.00 . A A . 99 ASN HB2 1 1
19 41702 1 1 99 ASN HB3 H 109.581 -12.987 8.783 1.00 . A A . 99 ASN HB3 1 1
19 41703 1 1 99 ASN HD21 H 108.173 -10.330 8.509 1.00 . A A . 99 ASN HD21 1 1
19 41704 1 1 99 ASN HD22 H 108.767 -9.384 9.788 1.00 . A A . 99 ASN HD22 1 1
19 41705 1 1 99 ASN N N 112.246 -11.163 7.874 1.00 . A A . 99 ASN N 1 1
19 41706 1 1 99 ASN ND2 N 108.862 -10.150 9.184 1.00 . A A . 99 ASN ND2 1 1
19 41707 1 1 99 ASN O O 111.713 -14.495 6.894 1.00 . A A . 99 ASN O 1 1
19 41708 1 1 99 ASN OD1 O 110.769 -10.707 10.125 1.00 . A A . 99 ASN OD1 1 1
19 41709 1 1 100 VAL C C 113.172 -14.109 4.398 1.00 . A A . 100 VAL C 1 1
19 41710 1 1 100 VAL CA C 111.877 -13.302 4.394 1.00 . A A . 100 VAL CA 1 1
19 41711 1 1 100 VAL CB C 111.907 -12.283 3.252 1.00 . A A . 100 VAL CB 1 1
19 41712 1 1 100 VAL CG1 C 112.760 -12.817 2.100 1.00 . A A . 100 VAL CG1 1 1
19 41713 1 1 100 VAL CG2 C 110.482 -12.027 2.756 1.00 . A A . 100 VAL CG2 1 1
19 41714 1 1 100 VAL H H 111.685 -11.628 5.672 1.00 . A A . 100 VAL H 1 1
19 41715 1 1 100 VAL HA H 111.042 -13.971 4.251 1.00 . A A . 100 VAL HA 1 1
19 41716 1 1 100 VAL HB H 112.333 -11.357 3.611 1.00 . A A . 100 VAL HB 1 1
19 41717 1 1 100 VAL HG11 H 112.538 -13.861 1.943 1.00 . A A . 100 VAL HG11 1 1
19 41718 1 1 100 VAL HG12 H 112.539 -12.262 1.201 1.00 . A A . 100 VAL HG12 1 1
19 41719 1 1 100 VAL HG13 H 113.806 -12.703 2.345 1.00 . A A . 100 VAL HG13 1 1
19 41720 1 1 100 VAL HG21 H 109.785 -12.190 3.564 1.00 . A A . 100 VAL HG21 1 1
19 41721 1 1 100 VAL HG22 H 110.399 -11.006 2.410 1.00 . A A . 100 VAL HG22 1 1
19 41722 1 1 100 VAL HG23 H 110.257 -12.701 1.943 1.00 . A A . 100 VAL HG23 1 1
19 41723 1 1 100 VAL N N 111.725 -12.607 5.664 1.00 . A A . 100 VAL N 1 1
19 41724 1 1 100 VAL O O 113.168 -15.318 4.172 1.00 . A A . 100 VAL O 1 1
19 41725 1 1 101 THR C C 115.623 -15.122 5.801 1.00 . A A . 101 THR C 1 1
19 41726 1 1 101 THR CA C 115.585 -14.064 4.715 1.00 . A A . 101 THR CA 1 1
19 41727 1 1 101 THR CB C 116.652 -13.023 5.040 1.00 . A A . 101 THR CB 1 1
19 41728 1 1 101 THR CG2 C 118.022 -13.531 4.589 1.00 . A A . 101 THR CG2 1 1
19 41729 1 1 101 THR H H 114.208 -12.458 4.844 1.00 . A A . 101 THR H 1 1
19 41730 1 1 101 THR HA H 115.803 -14.515 3.762 1.00 . A A . 101 THR HA 1 1
19 41731 1 1 101 THR HB H 116.667 -12.859 6.114 1.00 . A A . 101 THR HB 1 1
19 41732 1 1 101 THR HG1 H 115.719 -11.321 4.914 1.00 . A A . 101 THR HG1 1 1
19 41733 1 1 101 THR HG21 H 117.925 -14.035 3.639 1.00 . A A . 101 THR HG21 1 1
19 41734 1 1 101 THR HG22 H 118.700 -12.696 4.485 1.00 . A A . 101 THR HG22 1 1
19 41735 1 1 101 THR HG23 H 118.411 -14.219 5.324 1.00 . A A . 101 THR HG23 1 1
19 41736 1 1 101 THR N N 114.276 -13.421 4.667 1.00 . A A . 101 THR N 1 1
19 41737 1 1 101 THR O O 116.092 -16.241 5.594 1.00 . A A . 101 THR O 1 1
19 41738 1 1 101 THR OG1 O 116.347 -11.805 4.374 1.00 . A A . 101 THR OG1 1 1
19 41739 1 1 102 ALA C C 114.044 -16.709 7.916 1.00 . A A . 102 ALA C 1 1
19 41740 1 1 102 ALA CA C 115.098 -15.625 8.110 1.00 . A A . 102 ALA CA 1 1
19 41741 1 1 102 ALA CB C 114.801 -14.807 9.360 1.00 . A A . 102 ALA CB 1 1
19 41742 1 1 102 ALA H H 114.769 -13.831 7.048 1.00 . A A . 102 ALA H 1 1
19 41743 1 1 102 ALA HA H 116.065 -16.091 8.219 1.00 . A A . 102 ALA HA 1 1
19 41744 1 1 102 ALA HB1 H 113.752 -14.553 9.383 1.00 . A A . 102 ALA HB1 1 1
19 41745 1 1 102 ALA HB2 H 115.058 -15.380 10.236 1.00 . A A . 102 ALA HB2 1 1
19 41746 1 1 102 ALA HB3 H 115.390 -13.899 9.338 1.00 . A A . 102 ALA HB3 1 1
19 41747 1 1 102 ALA N N 115.127 -14.739 6.963 1.00 . A A . 102 ALA N 1 1
19 41748 1 1 102 ALA O O 114.104 -17.769 8.540 1.00 . A A . 102 ALA O 1 1
19 41749 1 1 103 LYS C C 112.519 -18.444 5.758 1.00 . A A . 103 LYS C 1 1
19 41750 1 1 103 LYS CA C 112.028 -17.399 6.755 1.00 . A A . 103 LYS CA 1 1
19 41751 1 1 103 LYS CB C 110.801 -16.684 6.185 1.00 . A A . 103 LYS CB 1 1
19 41752 1 1 103 LYS CD C 108.480 -17.070 5.341 1.00 . A A . 103 LYS CD 1 1
19 41753 1 1 103 LYS CE C 107.498 -18.126 4.832 1.00 . A A . 103 LYS CE 1 1
19 41754 1 1 103 LYS CG C 109.847 -17.715 5.576 1.00 . A A . 103 LYS CG 1 1
19 41755 1 1 103 LYS H H 113.099 -15.580 6.565 1.00 . A A . 103 LYS H 1 1
19 41756 1 1 103 LYS HA H 111.748 -17.894 7.673 1.00 . A A . 103 LYS HA 1 1
19 41757 1 1 103 LYS HB2 H 110.297 -16.149 6.975 1.00 . A A . 103 LYS HB2 1 1
19 41758 1 1 103 LYS HB3 H 111.112 -15.989 5.419 1.00 . A A . 103 LYS HB3 1 1
19 41759 1 1 103 LYS HD2 H 108.115 -16.653 6.268 1.00 . A A . 103 LYS HD2 1 1
19 41760 1 1 103 LYS HD3 H 108.575 -16.285 4.605 1.00 . A A . 103 LYS HD3 1 1
19 41761 1 1 103 LYS HE2 H 106.567 -18.042 5.374 1.00 . A A . 103 LYS HE2 1 1
19 41762 1 1 103 LYS HE3 H 107.315 -17.971 3.779 1.00 . A A . 103 LYS HE3 1 1
19 41763 1 1 103 LYS HG2 H 110.249 -18.064 4.635 1.00 . A A . 103 LYS HG2 1 1
19 41764 1 1 103 LYS HG3 H 109.738 -18.549 6.254 1.00 . A A . 103 LYS HG3 1 1
19 41765 1 1 103 LYS HZ1 H 108.023 -19.729 6.052 1.00 . A A . 103 LYS HZ1 1 1
19 41766 1 1 103 LYS HZ2 H 107.536 -20.179 4.488 1.00 . A A . 103 LYS HZ2 1 1
19 41767 1 1 103 LYS HZ3 H 109.067 -19.490 4.732 1.00 . A A . 103 LYS HZ3 1 1
19 41768 1 1 103 LYS N N 113.086 -16.438 7.037 1.00 . A A . 103 LYS N 1 1
19 41769 1 1 103 LYS NZ N 108.074 -19.484 5.042 1.00 . A A . 103 LYS NZ 1 1
19 41770 1 1 103 LYS O O 112.205 -19.628 5.878 1.00 . A A . 103 LYS O 1 1
19 41771 1 1 104 TYR C C 114.990 -19.708 4.318 1.00 . A A . 104 TYR C 1 1
19 41772 1 1 104 TYR CA C 113.822 -18.902 3.760 1.00 . A A . 104 TYR CA 1 1
19 41773 1 1 104 TYR CB C 114.287 -18.105 2.540 1.00 . A A . 104 TYR CB 1 1
19 41774 1 1 104 TYR CD1 C 111.931 -17.353 2.054 1.00 . A A . 104 TYR CD1 1 1
19 41775 1 1 104 TYR CD2 C 113.248 -18.298 0.251 1.00 . A A . 104 TYR CD2 1 1
19 41776 1 1 104 TYR CE1 C 110.856 -17.176 1.177 1.00 . A A . 104 TYR CE1 1 1
19 41777 1 1 104 TYR CE2 C 112.173 -18.121 -0.626 1.00 . A A . 104 TYR CE2 1 1
19 41778 1 1 104 TYR CG C 113.127 -17.914 1.593 1.00 . A A . 104 TYR CG 1 1
19 41779 1 1 104 TYR CZ C 110.976 -17.560 -0.164 1.00 . A A . 104 TYR CZ 1 1
19 41780 1 1 104 TYR H H 113.511 -17.039 4.725 1.00 . A A . 104 TYR H 1 1
19 41781 1 1 104 TYR HA H 113.041 -19.582 3.455 1.00 . A A . 104 TYR HA 1 1
19 41782 1 1 104 TYR HB2 H 114.655 -17.140 2.859 1.00 . A A . 104 TYR HB2 1 1
19 41783 1 1 104 TYR HB3 H 115.077 -18.644 2.037 1.00 . A A . 104 TYR HB3 1 1
19 41784 1 1 104 TYR HD1 H 111.838 -17.056 3.089 1.00 . A A . 104 TYR HD1 1 1
19 41785 1 1 104 TYR HD2 H 114.171 -18.731 -0.105 1.00 . A A . 104 TYR HD2 1 1
19 41786 1 1 104 TYR HE1 H 109.933 -16.743 1.533 1.00 . A A . 104 TYR HE1 1 1
19 41787 1 1 104 TYR HE2 H 112.267 -18.417 -1.661 1.00 . A A . 104 TYR HE2 1 1
19 41788 1 1 104 TYR HH H 110.025 -18.000 -1.760 1.00 . A A . 104 TYR HH 1 1
19 41789 1 1 104 TYR N N 113.293 -17.996 4.773 1.00 . A A . 104 TYR N 1 1
19 41790 1 1 104 TYR O O 115.463 -20.652 3.686 1.00 . A A . 104 TYR O 1 1
19 41791 1 1 104 TYR OH O 109.916 -17.386 -1.030 1.00 . A A . 104 TYR OH 1 1
19 41792 1 1 105 GLY C C 117.878 -19.710 5.429 1.00 . A A . 105 GLY C 1 1
19 41793 1 1 105 GLY CA C 116.566 -20.025 6.138 1.00 . A A . 105 GLY CA 1 1
19 41794 1 1 105 GLY H H 115.037 -18.568 5.964 1.00 . A A . 105 GLY H 1 1
19 41795 1 1 105 GLY HA2 H 116.637 -19.716 7.171 1.00 . A A . 105 GLY HA2 1 1
19 41796 1 1 105 GLY HA3 H 116.390 -21.089 6.097 1.00 . A A . 105 GLY HA3 1 1
19 41797 1 1 105 GLY N N 115.452 -19.329 5.506 1.00 . A A . 105 GLY N 1 1
19 41798 1 1 105 GLY O O 118.789 -20.536 5.391 1.00 . A A . 105 GLY O 1 1
19 41799 1 1 106 ILE C C 120.320 -17.891 5.141 1.00 . A A . 106 ILE C 1 1
19 41800 1 1 106 ILE CA C 119.170 -18.093 4.159 1.00 . A A . 106 ILE CA 1 1
19 41801 1 1 106 ILE CB C 118.897 -16.795 3.399 1.00 . A A . 106 ILE CB 1 1
19 41802 1 1 106 ILE CD1 C 117.736 -17.307 1.230 1.00 . A A . 106 ILE CD1 1 1
19 41803 1 1 106 ILE CG1 C 117.538 -16.896 2.691 1.00 . A A . 106 ILE CG1 1 1
19 41804 1 1 106 ILE CG2 C 120.002 -16.567 2.368 1.00 . A A . 106 ILE CG2 1 1
19 41805 1 1 106 ILE H H 117.208 -17.891 4.928 1.00 . A A . 106 ILE H 1 1
19 41806 1 1 106 ILE HA H 119.448 -18.857 3.451 1.00 . A A . 106 ILE HA 1 1
19 41807 1 1 106 ILE HB H 118.879 -15.970 4.096 1.00 . A A . 106 ILE HB 1 1
19 41808 1 1 106 ILE HD11 H 118.350 -18.194 1.184 1.00 . A A . 106 ILE HD11 1 1
19 41809 1 1 106 ILE HD12 H 116.775 -17.512 0.782 1.00 . A A . 106 ILE HD12 1 1
19 41810 1 1 106 ILE HD13 H 118.220 -16.506 0.692 1.00 . A A . 106 ILE HD13 1 1
19 41811 1 1 106 ILE HG12 H 116.927 -17.634 3.188 1.00 . A A . 106 ILE HG12 1 1
19 41812 1 1 106 ILE HG13 H 117.044 -15.940 2.730 1.00 . A A . 106 ILE HG13 1 1
19 41813 1 1 106 ILE HG21 H 120.935 -16.384 2.878 1.00 . A A . 106 ILE HG21 1 1
19 41814 1 1 106 ILE HG22 H 120.100 -17.442 1.743 1.00 . A A . 106 ILE HG22 1 1
19 41815 1 1 106 ILE HG23 H 119.753 -15.713 1.756 1.00 . A A . 106 ILE HG23 1 1
19 41816 1 1 106 ILE N N 117.966 -18.510 4.866 1.00 . A A . 106 ILE N 1 1
19 41817 1 1 106 ILE O O 120.807 -18.848 5.743 1.00 . A A . 106 ILE O 1 1
19 41818 1 1 107 THR C C 123.154 -16.917 5.712 1.00 . A A . 107 THR C 1 1
19 41819 1 1 107 THR CA C 121.838 -16.341 6.226 1.00 . A A . 107 THR CA 1 1
19 41820 1 1 107 THR CB C 121.526 -16.920 7.607 1.00 . A A . 107 THR CB 1 1
19 41821 1 1 107 THR CG2 C 120.012 -17.063 7.769 1.00 . A A . 107 THR CG2 1 1
19 41822 1 1 107 THR H H 120.324 -15.917 4.804 1.00 . A A . 107 THR H 1 1
19 41823 1 1 107 THR HA H 121.936 -15.268 6.312 1.00 . A A . 107 THR HA 1 1
19 41824 1 1 107 THR HB H 121.905 -16.257 8.370 1.00 . A A . 107 THR HB 1 1
19 41825 1 1 107 THR HG1 H 122.514 -18.256 8.618 1.00 . A A . 107 THR HG1 1 1
19 41826 1 1 107 THR HG21 H 119.742 -16.881 8.798 1.00 . A A . 107 THR HG21 1 1
19 41827 1 1 107 THR HG22 H 119.513 -16.345 7.133 1.00 . A A . 107 THR HG22 1 1
19 41828 1 1 107 THR HG23 H 119.713 -18.062 7.489 1.00 . A A . 107 THR HG23 1 1
19 41829 1 1 107 THR N N 120.749 -16.644 5.306 1.00 . A A . 107 THR N 1 1
19 41830 1 1 107 THR O O 124.210 -16.712 6.309 1.00 . A A . 107 THR O 1 1
19 41831 1 1 107 THR OG1 O 122.142 -18.194 7.734 1.00 . A A . 107 THR OG1 1 1
19 41832 1 1 108 GLY C C 124.969 -17.244 3.081 1.00 . A A . 108 GLY C 1 1
19 41833 1 1 108 GLY CA C 124.273 -18.235 4.007 1.00 . A A . 108 GLY CA 1 1
19 41834 1 1 108 GLY H H 122.212 -17.766 4.162 1.00 . A A . 108 GLY H 1 1
19 41835 1 1 108 GLY HA2 H 124.952 -18.525 4.795 1.00 . A A . 108 GLY HA2 1 1
19 41836 1 1 108 GLY HA3 H 123.990 -19.108 3.440 1.00 . A A . 108 GLY HA3 1 1
19 41837 1 1 108 GLY N N 123.081 -17.637 4.597 1.00 . A A . 108 GLY N 1 1
19 41838 1 1 108 GLY O O 125.812 -17.623 2.267 1.00 . A A . 108 GLY O 1 1
19 41839 1 1 109 ILE C C 126.714 -15.085 2.318 1.00 . A A . 109 ILE C 1 1
19 41840 1 1 109 ILE CA C 125.195 -14.927 2.387 1.00 . A A . 109 ILE CA 1 1
19 41841 1 1 109 ILE CB C 124.842 -13.563 2.982 1.00 . A A . 109 ILE CB 1 1
19 41842 1 1 109 ILE CD1 C 122.566 -14.499 3.461 1.00 . A A . 109 ILE CD1 1 1
19 41843 1 1 109 ILE CG1 C 123.765 -13.751 4.055 1.00 . A A . 109 ILE CG1 1 1
19 41844 1 1 109 ILE CG2 C 124.316 -12.628 1.889 1.00 . A A . 109 ILE CG2 1 1
19 41845 1 1 109 ILE H H 123.928 -15.729 3.877 1.00 . A A . 109 ILE H 1 1
19 41846 1 1 109 ILE HA H 124.784 -14.994 1.393 1.00 . A A . 109 ILE HA 1 1
19 41847 1 1 109 ILE HB H 125.725 -13.129 3.431 1.00 . A A . 109 ILE HB 1 1
19 41848 1 1 109 ILE HD11 H 121.713 -13.839 3.425 1.00 . A A . 109 ILE HD11 1 1
19 41849 1 1 109 ILE HD12 H 122.804 -14.835 2.464 1.00 . A A . 109 ILE HD12 1 1
19 41850 1 1 109 ILE HD13 H 122.333 -15.351 4.081 1.00 . A A . 109 ILE HD13 1 1
19 41851 1 1 109 ILE HG12 H 124.175 -14.318 4.881 1.00 . A A . 109 ILE HG12 1 1
19 41852 1 1 109 ILE HG13 H 123.442 -12.788 4.409 1.00 . A A . 109 ILE HG13 1 1
19 41853 1 1 109 ILE HG21 H 123.908 -13.209 1.078 1.00 . A A . 109 ILE HG21 1 1
19 41854 1 1 109 ILE HG22 H 123.544 -11.994 2.302 1.00 . A A . 109 ILE HG22 1 1
19 41855 1 1 109 ILE HG23 H 125.124 -12.014 1.522 1.00 . A A . 109 ILE HG23 1 1
19 41856 1 1 109 ILE N N 124.606 -15.972 3.212 1.00 . A A . 109 ILE N 1 1
19 41857 1 1 109 ILE O O 127.349 -15.458 3.304 1.00 . A A . 109 ILE O 1 1
19 41858 1 1 110 PRO C C 125.801 -15.498 -0.706 1.00 . A A . 110 PRO C 1 1
19 41859 1 1 110 PRO CA C 126.563 -14.357 -0.035 1.00 . A A . 110 PRO CA 1 1
19 41860 1 1 110 PRO CB C 127.667 -13.829 -0.950 1.00 . A A . 110 PRO CB 1 1
19 41861 1 1 110 PRO CD C 128.748 -14.909 0.935 1.00 . A A . 110 PRO CD 1 1
19 41862 1 1 110 PRO CG C 128.901 -14.568 -0.549 1.00 . A A . 110 PRO CG 1 1
19 41863 1 1 110 PRO HA H 125.889 -13.555 0.214 1.00 . A A . 110 PRO HA 1 1
19 41864 1 1 110 PRO HB2 H 127.425 -14.032 -1.985 1.00 . A A . 110 PRO HB2 1 1
19 41865 1 1 110 PRO HB3 H 127.806 -12.770 -0.797 1.00 . A A . 110 PRO HB3 1 1
19 41866 1 1 110 PRO HD2 H 129.102 -15.911 1.130 1.00 . A A . 110 PRO HD2 1 1
19 41867 1 1 110 PRO HD3 H 129.278 -14.192 1.545 1.00 . A A . 110 PRO HD3 1 1
19 41868 1 1 110 PRO HG2 H 128.993 -15.474 -1.132 1.00 . A A . 110 PRO HG2 1 1
19 41869 1 1 110 PRO HG3 H 129.769 -13.945 -0.690 1.00 . A A . 110 PRO HG3 1 1
19 41870 1 1 110 PRO N N 127.301 -14.811 1.180 1.00 . A A . 110 PRO N 1 1
19 41871 1 1 110 PRO O O 126.301 -16.620 -0.797 1.00 . A A . 110 PRO O 1 1
19 41872 1 1 111 ALA C C 122.640 -15.579 -2.620 1.00 . A A . 111 ALA C 1 1
19 41873 1 1 111 ALA CA C 123.775 -16.222 -1.829 1.00 . A A . 111 ALA CA 1 1
19 41874 1 1 111 ALA CB C 123.194 -17.179 -0.787 1.00 . A A . 111 ALA CB 1 1
19 41875 1 1 111 ALA H H 124.239 -14.295 -1.072 1.00 . A A . 111 ALA H 1 1
19 41876 1 1 111 ALA HA H 124.399 -16.786 -2.508 1.00 . A A . 111 ALA HA 1 1
19 41877 1 1 111 ALA HB1 H 122.380 -17.737 -1.225 1.00 . A A . 111 ALA HB1 1 1
19 41878 1 1 111 ALA HB2 H 123.962 -17.862 -0.457 1.00 . A A . 111 ALA HB2 1 1
19 41879 1 1 111 ALA HB3 H 122.829 -16.612 0.057 1.00 . A A . 111 ALA HB3 1 1
19 41880 1 1 111 ALA N N 124.591 -15.206 -1.173 1.00 . A A . 111 ALA N 1 1
19 41881 1 1 111 ALA O O 122.223 -14.458 -2.327 1.00 . A A . 111 ALA O 1 1
19 41882 1 1 112 LEU C C 119.880 -16.761 -4.428 1.00 . A A . 112 LEU C 1 1
19 41883 1 1 112 LEU CA C 121.059 -15.792 -4.453 1.00 . A A . 112 LEU CA 1 1
19 41884 1 1 112 LEU CB C 121.551 -15.616 -5.891 1.00 . A A . 112 LEU CB 1 1
19 41885 1 1 112 LEU CD1 C 121.527 -13.920 -7.720 1.00 . A A . 112 LEU CD1 1 1
19 41886 1 1 112 LEU CD2 C 119.471 -15.247 -7.219 1.00 . A A . 112 LEU CD2 1 1
19 41887 1 1 112 LEU CG C 120.700 -14.569 -6.609 1.00 . A A . 112 LEU CG 1 1
19 41888 1 1 112 LEU H H 122.520 -17.187 -3.810 1.00 . A A . 112 LEU H 1 1
19 41889 1 1 112 LEU HA H 120.739 -14.835 -4.070 1.00 . A A . 112 LEU HA 1 1
19 41890 1 1 112 LEU HB2 H 122.582 -15.294 -5.880 1.00 . A A . 112 LEU HB2 1 1
19 41891 1 1 112 LEU HB3 H 121.475 -16.558 -6.413 1.00 . A A . 112 LEU HB3 1 1
19 41892 1 1 112 LEU HD11 H 120.891 -13.280 -8.315 1.00 . A A . 112 LEU HD11 1 1
19 41893 1 1 112 LEU HD12 H 122.319 -13.333 -7.282 1.00 . A A . 112 LEU HD12 1 1
19 41894 1 1 112 LEU HD13 H 121.952 -14.690 -8.348 1.00 . A A . 112 LEU HD13 1 1
19 41895 1 1 112 LEU HD21 H 119.789 -15.998 -7.926 1.00 . A A . 112 LEU HD21 1 1
19 41896 1 1 112 LEU HD22 H 118.892 -15.712 -6.435 1.00 . A A . 112 LEU HD22 1 1
19 41897 1 1 112 LEU HD23 H 118.868 -14.507 -7.724 1.00 . A A . 112 LEU HD23 1 1
19 41898 1 1 112 LEU HG H 120.386 -13.812 -5.905 1.00 . A A . 112 LEU HG 1 1
19 41899 1 1 112 LEU N N 122.146 -16.298 -3.623 1.00 . A A . 112 LEU N 1 1
19 41900 1 1 112 LEU O O 120.047 -17.952 -4.679 1.00 . A A . 112 LEU O 1 1
19 41901 1 1 113 VAL C C 116.543 -16.765 -5.196 1.00 . A A . 113 VAL C 1 1
19 41902 1 1 113 VAL CA C 117.505 -17.097 -4.060 1.00 . A A . 113 VAL CA 1 1
19 41903 1 1 113 VAL CB C 116.800 -16.915 -2.709 1.00 . A A . 113 VAL CB 1 1
19 41904 1 1 113 VAL CG1 C 115.279 -16.904 -2.898 1.00 . A A . 113 VAL CG1 1 1
19 41905 1 1 113 VAL CG2 C 117.186 -18.060 -1.767 1.00 . A A . 113 VAL CG2 1 1
19 41906 1 1 113 VAL H H 118.610 -15.293 -3.918 1.00 . A A . 113 VAL H 1 1
19 41907 1 1 113 VAL HA H 117.810 -18.126 -4.158 1.00 . A A . 113 VAL HA 1 1
19 41908 1 1 113 VAL HB H 117.108 -15.977 -2.274 1.00 . A A . 113 VAL HB 1 1
19 41909 1 1 113 VAL HG11 H 115.007 -17.561 -3.710 1.00 . A A . 113 VAL HG11 1 1
19 41910 1 1 113 VAL HG12 H 114.801 -17.239 -1.990 1.00 . A A . 113 VAL HG12 1 1
19 41911 1 1 113 VAL HG13 H 114.952 -15.900 -3.126 1.00 . A A . 113 VAL HG13 1 1
19 41912 1 1 113 VAL HG21 H 117.990 -17.739 -1.122 1.00 . A A . 113 VAL HG21 1 1
19 41913 1 1 113 VAL HG22 H 116.331 -18.337 -1.168 1.00 . A A . 113 VAL HG22 1 1
19 41914 1 1 113 VAL HG23 H 117.511 -18.912 -2.344 1.00 . A A . 113 VAL HG23 1 1
19 41915 1 1 113 VAL N N 118.690 -16.250 -4.117 1.00 . A A . 113 VAL N 1 1
19 41916 1 1 113 VAL O O 116.287 -15.597 -5.489 1.00 . A A . 113 VAL O 1 1
19 41917 1 1 114 ILE C C 113.732 -18.255 -6.622 1.00 . A A . 114 ILE C 1 1
19 41918 1 1 114 ILE CA C 115.081 -17.620 -6.932 1.00 . A A . 114 ILE CA 1 1
19 41919 1 1 114 ILE CB C 115.647 -18.221 -8.219 1.00 . A A . 114 ILE CB 1 1
19 41920 1 1 114 ILE CD1 C 117.075 -16.201 -8.590 1.00 . A A . 114 ILE CD1 1 1
19 41921 1 1 114 ILE CG1 C 117.080 -17.723 -8.429 1.00 . A A . 114 ILE CG1 1 1
19 41922 1 1 114 ILE CG2 C 114.782 -17.791 -9.406 1.00 . A A . 114 ILE CG2 1 1
19 41923 1 1 114 ILE H H 116.267 -18.711 -5.545 1.00 . A A . 114 ILE H 1 1
19 41924 1 1 114 ILE HA H 114.936 -16.564 -7.079 1.00 . A A . 114 ILE HA 1 1
19 41925 1 1 114 ILE HB H 115.645 -19.298 -8.146 1.00 . A A . 114 ILE HB 1 1
19 41926 1 1 114 ILE HD11 H 117.055 -15.736 -7.615 1.00 . A A . 114 ILE HD11 1 1
19 41927 1 1 114 ILE HD12 H 117.965 -15.894 -9.117 1.00 . A A . 114 ILE HD12 1 1
19 41928 1 1 114 ILE HD13 H 116.204 -15.899 -9.150 1.00 . A A . 114 ILE HD13 1 1
19 41929 1 1 114 ILE HG12 H 117.683 -17.994 -7.571 1.00 . A A . 114 ILE HG12 1 1
19 41930 1 1 114 ILE HG13 H 117.493 -18.176 -9.318 1.00 . A A . 114 ILE HG13 1 1
19 41931 1 1 114 ILE HG21 H 114.644 -16.719 -9.381 1.00 . A A . 114 ILE HG21 1 1
19 41932 1 1 114 ILE HG22 H 115.272 -18.068 -10.328 1.00 . A A . 114 ILE HG22 1 1
19 41933 1 1 114 ILE HG23 H 113.821 -18.278 -9.348 1.00 . A A . 114 ILE HG23 1 1
19 41934 1 1 114 ILE N N 116.016 -17.806 -5.830 1.00 . A A . 114 ILE N 1 1
19 41935 1 1 114 ILE O O 113.643 -19.448 -6.328 1.00 . A A . 114 ILE O 1 1
19 41936 1 1 115 VAL C C 110.367 -17.379 -7.479 1.00 . A A . 115 VAL C 1 1
19 41937 1 1 115 VAL CA C 111.329 -17.919 -6.427 1.00 . A A . 115 VAL CA 1 1
19 41938 1 1 115 VAL CB C 110.879 -17.468 -5.036 1.00 . A A . 115 VAL CB 1 1
19 41939 1 1 115 VAL CG1 C 112.105 -17.235 -4.151 1.00 . A A . 115 VAL CG1 1 1
19 41940 1 1 115 VAL CG2 C 110.082 -16.165 -5.150 1.00 . A A . 115 VAL CG2 1 1
19 41941 1 1 115 VAL H H 112.823 -16.502 -6.932 1.00 . A A . 115 VAL H 1 1
19 41942 1 1 115 VAL HA H 111.323 -18.998 -6.465 1.00 . A A . 115 VAL HA 1 1
19 41943 1 1 115 VAL HB H 110.257 -18.235 -4.595 1.00 . A A . 115 VAL HB 1 1
19 41944 1 1 115 VAL HG11 H 111.785 -16.905 -3.174 1.00 . A A . 115 VAL HG11 1 1
19 41945 1 1 115 VAL HG12 H 112.660 -18.156 -4.056 1.00 . A A . 115 VAL HG12 1 1
19 41946 1 1 115 VAL HG13 H 112.733 -16.480 -4.600 1.00 . A A . 115 VAL HG13 1 1
19 41947 1 1 115 VAL HG21 H 110.602 -15.482 -5.805 1.00 . A A . 115 VAL HG21 1 1
19 41948 1 1 115 VAL HG22 H 109.103 -16.377 -5.555 1.00 . A A . 115 VAL HG22 1 1
19 41949 1 1 115 VAL HG23 H 109.979 -15.719 -4.172 1.00 . A A . 115 VAL HG23 1 1
19 41950 1 1 115 VAL N N 112.681 -17.443 -6.693 1.00 . A A . 115 VAL N 1 1
19 41951 1 1 115 VAL O O 110.619 -16.338 -8.085 1.00 . A A . 115 VAL O 1 1
19 41952 1 1 116 LYS C C 107.376 -16.578 -8.096 1.00 . A A . 116 LYS C 1 1
19 41953 1 1 116 LYS CA C 108.281 -17.659 -8.680 1.00 . A A . 116 LYS CA 1 1
19 41954 1 1 116 LYS CB C 107.437 -18.854 -9.122 1.00 . A A . 116 LYS CB 1 1
19 41955 1 1 116 LYS CD C 107.429 -20.819 -10.672 1.00 . A A . 116 LYS CD 1 1
19 41956 1 1 116 LYS CE C 107.814 -20.838 -12.151 1.00 . A A . 116 LYS CE 1 1
19 41957 1 1 116 LYS CG C 108.314 -19.817 -9.927 1.00 . A A . 116 LYS CG 1 1
19 41958 1 1 116 LYS H H 109.109 -18.913 -7.186 1.00 . A A . 116 LYS H 1 1
19 41959 1 1 116 LYS HA H 108.797 -17.261 -9.541 1.00 . A A . 116 LYS HA 1 1
19 41960 1 1 116 LYS HB2 H 107.049 -19.358 -8.250 1.00 . A A . 116 LYS HB2 1 1
19 41961 1 1 116 LYS HB3 H 106.619 -18.513 -9.736 1.00 . A A . 116 LYS HB3 1 1
19 41962 1 1 116 LYS HD2 H 107.570 -21.805 -10.251 1.00 . A A . 116 LYS HD2 1 1
19 41963 1 1 116 LYS HD3 H 106.394 -20.529 -10.574 1.00 . A A . 116 LYS HD3 1 1
19 41964 1 1 116 LYS HE2 H 108.885 -20.743 -12.245 1.00 . A A . 116 LYS HE2 1 1
19 41965 1 1 116 LYS HE3 H 107.495 -21.771 -12.593 1.00 . A A . 116 LYS HE3 1 1
19 41966 1 1 116 LYS HG2 H 108.901 -19.255 -10.640 1.00 . A A . 116 LYS HG2 1 1
19 41967 1 1 116 LYS HG3 H 108.973 -20.349 -9.257 1.00 . A A . 116 LYS HG3 1 1
19 41968 1 1 116 LYS HZ1 H 106.271 -20.039 -13.299 1.00 . A A . 116 LYS HZ1 1 1
19 41969 1 1 116 LYS HZ2 H 106.927 -18.954 -12.166 1.00 . A A . 116 LYS HZ2 1 1
19 41970 1 1 116 LYS HZ3 H 107.787 -19.325 -13.580 1.00 . A A . 116 LYS HZ3 1 1
19 41971 1 1 116 LYS N N 109.265 -18.089 -7.695 1.00 . A A . 116 LYS N 1 1
19 41972 1 1 116 LYS NZ N 107.150 -19.703 -12.853 1.00 . A A . 116 LYS NZ 1 1
19 41973 1 1 116 LYS O O 107.126 -16.551 -6.891 1.00 . A A . 116 LYS O 1 1
19 41974 1 1 117 LYS C C 104.916 -15.145 -7.602 1.00 . A A . 117 LYS C 1 1
19 41975 1 1 117 LYS CA C 106.019 -14.608 -8.509 1.00 . A A . 117 LYS CA 1 1
19 41976 1 1 117 LYS CB C 105.390 -13.913 -9.718 1.00 . A A . 117 LYS CB 1 1
19 41977 1 1 117 LYS CD C 103.813 -12.109 -10.429 1.00 . A A . 117 LYS CD 1 1
19 41978 1 1 117 LYS CE C 102.875 -11.010 -9.926 1.00 . A A . 117 LYS CE 1 1
19 41979 1 1 117 LYS CG C 104.315 -12.934 -9.241 1.00 . A A . 117 LYS CG 1 1
19 41980 1 1 117 LYS H H 107.126 -15.758 -9.904 1.00 . A A . 117 LYS H 1 1
19 41981 1 1 117 LYS HA H 106.605 -13.888 -7.959 1.00 . A A . 117 LYS HA 1 1
19 41982 1 1 117 LYS HB2 H 106.154 -13.374 -10.260 1.00 . A A . 117 LYS HB2 1 1
19 41983 1 1 117 LYS HB3 H 104.941 -14.651 -10.364 1.00 . A A . 117 LYS HB3 1 1
19 41984 1 1 117 LYS HD2 H 104.655 -11.661 -10.936 1.00 . A A . 117 LYS HD2 1 1
19 41985 1 1 117 LYS HD3 H 103.279 -12.751 -11.112 1.00 . A A . 117 LYS HD3 1 1
19 41986 1 1 117 LYS HE2 H 103.457 -10.211 -9.491 1.00 . A A . 117 LYS HE2 1 1
19 41987 1 1 117 LYS HE3 H 102.297 -10.625 -10.753 1.00 . A A . 117 LYS HE3 1 1
19 41988 1 1 117 LYS HG2 H 103.492 -13.486 -8.812 1.00 . A A . 117 LYS HG2 1 1
19 41989 1 1 117 LYS HG3 H 104.733 -12.273 -8.497 1.00 . A A . 117 LYS HG3 1 1
19 41990 1 1 117 LYS HZ1 H 102.515 -11.973 -8.115 1.00 . A A . 117 LYS HZ1 1 1
19 41991 1 1 117 LYS HZ2 H 101.339 -10.819 -8.532 1.00 . A A . 117 LYS HZ2 1 1
19 41992 1 1 117 LYS HZ3 H 101.372 -12.319 -9.324 1.00 . A A . 117 LYS HZ3 1 1
19 41993 1 1 117 LYS N N 106.892 -15.688 -8.955 1.00 . A A . 117 LYS N 1 1
19 41994 1 1 117 LYS NZ N 101.956 -11.572 -8.897 1.00 . A A . 117 LYS NZ 1 1
19 41995 1 1 117 LYS O O 104.684 -14.618 -6.514 1.00 . A A . 117 LYS O 1 1
19 41996 1 1 118 ASP C C 103.696 -17.308 -5.942 1.00 . A A . 118 ASP C 1 1
19 41997 1 1 118 ASP CA C 103.165 -16.793 -7.276 1.00 . A A . 118 ASP CA 1 1
19 41998 1 1 118 ASP CB C 102.533 -17.948 -8.057 1.00 . A A . 118 ASP CB 1 1
19 41999 1 1 118 ASP CG C 101.911 -18.952 -7.093 1.00 . A A . 118 ASP CG 1 1
19 42000 1 1 118 ASP H H 104.470 -16.574 -8.931 1.00 . A A . 118 ASP H 1 1
19 42001 1 1 118 ASP HA H 102.410 -16.045 -7.088 1.00 . A A . 118 ASP HA 1 1
19 42002 1 1 118 ASP HB2 H 101.768 -17.559 -8.713 1.00 . A A . 118 ASP HB2 1 1
19 42003 1 1 118 ASP HB3 H 103.292 -18.440 -8.645 1.00 . A A . 118 ASP HB3 1 1
19 42004 1 1 118 ASP N N 104.241 -16.195 -8.057 1.00 . A A . 118 ASP N 1 1
19 42005 1 1 118 ASP O O 102.929 -17.754 -5.088 1.00 . A A . 118 ASP O 1 1
19 42006 1 1 118 ASP OD1 O 102.659 -19.597 -6.376 1.00 . A A . 118 ASP OD1 1 1
19 42007 1 1 118 ASP OD2 O 100.696 -19.062 -7.086 1.00 . A A . 118 ASP OD2 1 1
19 42008 1 1 119 GLY C C 106.158 -19.131 -4.705 1.00 . A A . 119 GLY C 1 1
19 42009 1 1 119 GLY CA C 105.635 -17.710 -4.538 1.00 . A A . 119 GLY CA 1 1
19 42010 1 1 119 GLY H H 105.574 -16.882 -6.487 1.00 . A A . 119 GLY H 1 1
19 42011 1 1 119 GLY HA2 H 106.456 -17.054 -4.285 1.00 . A A . 119 GLY HA2 1 1
19 42012 1 1 119 GLY HA3 H 104.906 -17.693 -3.742 1.00 . A A . 119 GLY HA3 1 1
19 42013 1 1 119 GLY N N 105.012 -17.245 -5.772 1.00 . A A . 119 GLY N 1 1
19 42014 1 1 119 GLY O O 106.659 -19.735 -3.757 1.00 . A A . 119 GLY O 1 1
19 42015 1 1 120 THR C C 108.020 -21.075 -6.175 1.00 . A A . 120 THR C 1 1
19 42016 1 1 120 THR CA C 106.498 -21.010 -6.205 1.00 . A A . 120 THR CA 1 1
19 42017 1 1 120 THR CB C 106.001 -21.451 -7.581 1.00 . A A . 120 THR CB 1 1
19 42018 1 1 120 THR CG2 C 105.493 -22.891 -7.508 1.00 . A A . 120 THR CG2 1 1
19 42019 1 1 120 THR H H 105.627 -19.128 -6.633 1.00 . A A . 120 THR H 1 1
19 42020 1 1 120 THR HA H 106.102 -21.681 -5.460 1.00 . A A . 120 THR HA 1 1
19 42021 1 1 120 THR HB H 106.813 -21.396 -8.287 1.00 . A A . 120 THR HB 1 1
19 42022 1 1 120 THR HG1 H 105.240 -20.128 -8.787 1.00 . A A . 120 THR HG1 1 1
19 42023 1 1 120 THR HG21 H 104.454 -22.892 -7.210 1.00 . A A . 120 THR HG21 1 1
19 42024 1 1 120 THR HG22 H 105.591 -23.356 -8.477 1.00 . A A . 120 THR HG22 1 1
19 42025 1 1 120 THR HG23 H 106.074 -23.442 -6.784 1.00 . A A . 120 THR HG23 1 1
19 42026 1 1 120 THR N N 106.036 -19.658 -5.918 1.00 . A A . 120 THR N 1 1
19 42027 1 1 120 THR O O 108.694 -20.374 -6.928 1.00 . A A . 120 THR O 1 1
19 42028 1 1 120 THR OG1 O 104.947 -20.594 -8.000 1.00 . A A . 120 THR OG1 1 1
19 42029 1 1 121 LEU C C 110.547 -22.816 -6.410 1.00 . A A . 121 LEU C 1 1
19 42030 1 1 121 LEU CA C 110.001 -22.073 -5.199 1.00 . A A . 121 LEU CA 1 1
19 42031 1 1 121 LEU CB C 110.358 -22.833 -3.921 1.00 . A A . 121 LEU CB 1 1
19 42032 1 1 121 LEU CD1 C 112.768 -22.315 -4.322 1.00 . A A . 121 LEU CD1 1 1
19 42033 1 1 121 LEU CD2 C 111.374 -20.770 -2.942 1.00 . A A . 121 LEU CD2 1 1
19 42034 1 1 121 LEU CG C 111.626 -22.235 -3.309 1.00 . A A . 121 LEU CG 1 1
19 42035 1 1 121 LEU H H 107.970 -22.463 -4.734 1.00 . A A . 121 LEU H 1 1
19 42036 1 1 121 LEU HA H 110.452 -21.093 -5.164 1.00 . A A . 121 LEU HA 1 1
19 42037 1 1 121 LEU HB2 H 109.544 -22.752 -3.215 1.00 . A A . 121 LEU HB2 1 1
19 42038 1 1 121 LEU HB3 H 110.530 -23.873 -4.156 1.00 . A A . 121 LEU HB3 1 1
19 42039 1 1 121 LEU HD11 H 113.704 -22.441 -3.799 1.00 . A A . 121 LEU HD11 1 1
19 42040 1 1 121 LEU HD12 H 112.608 -23.156 -4.980 1.00 . A A . 121 LEU HD12 1 1
19 42041 1 1 121 LEU HD13 H 112.800 -21.405 -4.903 1.00 . A A . 121 LEU HD13 1 1
19 42042 1 1 121 LEU HD21 H 110.311 -20.600 -2.851 1.00 . A A . 121 LEU HD21 1 1
19 42043 1 1 121 LEU HD22 H 111.856 -20.546 -2.003 1.00 . A A . 121 LEU HD22 1 1
19 42044 1 1 121 LEU HD23 H 111.775 -20.132 -3.715 1.00 . A A . 121 LEU HD23 1 1
19 42045 1 1 121 LEU HG H 111.893 -22.789 -2.421 1.00 . A A . 121 LEU HG 1 1
19 42046 1 1 121 LEU N N 108.556 -21.925 -5.308 1.00 . A A . 121 LEU N 1 1
19 42047 1 1 121 LEU O O 109.928 -23.756 -6.909 1.00 . A A . 121 LEU O 1 1
19 42048 1 1 122 ILE C C 113.787 -23.320 -7.752 1.00 . A A . 122 ILE C 1 1
19 42049 1 1 122 ILE CA C 112.331 -22.994 -8.043 1.00 . A A . 122 ILE CA 1 1
19 42050 1 1 122 ILE CB C 112.260 -22.024 -9.220 1.00 . A A . 122 ILE CB 1 1
19 42051 1 1 122 ILE CD1 C 112.557 -22.198 -11.685 1.00 . A A . 122 ILE CD1 1 1
19 42052 1 1 122 ILE CG1 C 113.195 -22.496 -10.329 1.00 . A A . 122 ILE CG1 1 1
19 42053 1 1 122 ILE CG2 C 112.681 -20.628 -8.761 1.00 . A A . 122 ILE CG2 1 1
19 42054 1 1 122 ILE H H 112.145 -21.619 -6.445 1.00 . A A . 122 ILE H 1 1
19 42055 1 1 122 ILE HA H 111.805 -23.898 -8.298 1.00 . A A . 122 ILE HA 1 1
19 42056 1 1 122 ILE HB H 111.250 -21.987 -9.590 1.00 . A A . 122 ILE HB 1 1
19 42057 1 1 122 ILE HD11 H 112.088 -21.225 -11.656 1.00 . A A . 122 ILE HD11 1 1
19 42058 1 1 122 ILE HD12 H 113.318 -22.207 -12.450 1.00 . A A . 122 ILE HD12 1 1
19 42059 1 1 122 ILE HD13 H 111.813 -22.949 -11.907 1.00 . A A . 122 ILE HD13 1 1
19 42060 1 1 122 ILE HG12 H 114.139 -21.973 -10.251 1.00 . A A . 122 ILE HG12 1 1
19 42061 1 1 122 ILE HG13 H 113.360 -23.560 -10.235 1.00 . A A . 122 ILE HG13 1 1
19 42062 1 1 122 ILE HG21 H 112.181 -19.885 -9.363 1.00 . A A . 122 ILE HG21 1 1
19 42063 1 1 122 ILE HG22 H 112.411 -20.491 -7.725 1.00 . A A . 122 ILE HG22 1 1
19 42064 1 1 122 ILE HG23 H 113.750 -20.520 -8.872 1.00 . A A . 122 ILE HG23 1 1
19 42065 1 1 122 ILE N N 111.705 -22.379 -6.882 1.00 . A A . 122 ILE N 1 1
19 42066 1 1 122 ILE O O 114.187 -24.484 -7.719 1.00 . A A . 122 ILE O 1 1
19 42067 1 1 123 SER C C 116.418 -21.422 -6.183 1.00 . A A . 123 SER C 1 1
19 42068 1 1 123 SER CA C 115.985 -22.430 -7.243 1.00 . A A . 123 SER CA 1 1
19 42069 1 1 123 SER CB C 116.810 -22.225 -8.514 1.00 . A A . 123 SER CB 1 1
19 42070 1 1 123 SER H H 114.177 -21.377 -7.581 1.00 . A A . 123 SER H 1 1
19 42071 1 1 123 SER HA H 116.160 -23.428 -6.869 1.00 . A A . 123 SER HA 1 1
19 42072 1 1 123 SER HB2 H 116.162 -22.259 -9.375 1.00 . A A . 123 SER HB2 1 1
19 42073 1 1 123 SER HB3 H 117.299 -21.261 -8.473 1.00 . A A . 123 SER HB3 1 1
19 42074 1 1 123 SER HG H 118.577 -22.882 -8.995 1.00 . A A . 123 SER HG 1 1
19 42075 1 1 123 SER N N 114.567 -22.275 -7.537 1.00 . A A . 123 SER N 1 1
19 42076 1 1 123 SER O O 116.057 -20.247 -6.248 1.00 . A A . 123 SER O 1 1
19 42077 1 1 123 SER OG O 117.779 -23.259 -8.616 1.00 . A A . 123 SER OG 1 1
19 42078 1 1 124 MET C C 119.073 -20.525 -4.436 1.00 . A A . 124 MET C 1 1
19 42079 1 1 124 MET CA C 117.659 -21.010 -4.143 1.00 . A A . 124 MET CA 1 1
19 42080 1 1 124 MET CB C 117.622 -21.749 -2.803 1.00 . A A . 124 MET CB 1 1
19 42081 1 1 124 MET CE C 114.806 -20.180 -3.021 1.00 . A A . 124 MET CE 1 1
19 42082 1 1 124 MET CG C 116.270 -22.448 -2.644 1.00 . A A . 124 MET CG 1 1
19 42083 1 1 124 MET H H 117.445 -22.832 -5.204 1.00 . A A . 124 MET H 1 1
19 42084 1 1 124 MET HA H 117.007 -20.154 -4.085 1.00 . A A . 124 MET HA 1 1
19 42085 1 1 124 MET HB2 H 118.415 -22.484 -2.776 1.00 . A A . 124 MET HB2 1 1
19 42086 1 1 124 MET HB3 H 117.758 -21.044 -1.998 1.00 . A A . 124 MET HB3 1 1
19 42087 1 1 124 MET HE1 H 115.485 -19.350 -2.926 1.00 . A A . 124 MET HE1 1 1
19 42088 1 1 124 MET HE2 H 114.943 -20.647 -3.987 1.00 . A A . 124 MET HE2 1 1
19 42089 1 1 124 MET HE3 H 113.790 -19.820 -2.930 1.00 . A A . 124 MET HE3 1 1
19 42090 1 1 124 MET HG2 H 115.852 -22.650 -3.619 1.00 . A A . 124 MET HG2 1 1
19 42091 1 1 124 MET HG3 H 116.407 -23.379 -2.114 1.00 . A A . 124 MET HG3 1 1
19 42092 1 1 124 MET N N 117.189 -21.887 -5.209 1.00 . A A . 124 MET N 1 1
19 42093 1 1 124 MET O O 119.294 -19.799 -5.404 1.00 . A A . 124 MET O 1 1
19 42094 1 1 124 MET SD S 115.138 -21.384 -1.711 1.00 . A A . 124 MET SD 1 1
19 42095 1 1 125 ASN C C 121.922 -21.039 -5.137 1.00 . A A . 125 ASN C 1 1
19 42096 1 1 125 ASN CA C 121.413 -20.528 -3.797 1.00 . A A . 125 ASN CA 1 1
19 42097 1 1 125 ASN CB C 122.282 -21.087 -2.669 1.00 . A A . 125 ASN CB 1 1
19 42098 1 1 125 ASN CG C 123.713 -20.579 -2.813 1.00 . A A . 125 ASN CG 1 1
19 42099 1 1 125 ASN H H 119.796 -21.511 -2.853 1.00 . A A . 125 ASN H 1 1
19 42100 1 1 125 ASN HA H 121.471 -19.451 -3.784 1.00 . A A . 125 ASN HA 1 1
19 42101 1 1 125 ASN HB2 H 121.883 -20.767 -1.717 1.00 . A A . 125 ASN HB2 1 1
19 42102 1 1 125 ASN HB3 H 122.280 -22.165 -2.714 1.00 . A A . 125 ASN HB3 1 1
19 42103 1 1 125 ASN HD21 H 123.394 -19.760 -4.597 1.00 . A A . 125 ASN HD21 1 1
19 42104 1 1 125 ASN HD22 H 124.978 -19.594 -3.987 1.00 . A A . 125 ASN HD22 1 1
19 42105 1 1 125 ASN N N 120.026 -20.931 -3.604 1.00 . A A . 125 ASN N 1 1
19 42106 1 1 125 ASN ND2 N 124.057 -19.924 -3.887 1.00 . A A . 125 ASN ND2 1 1
19 42107 1 1 125 ASN O O 122.992 -21.644 -5.217 1.00 . A A . 125 ASN O 1 1
19 42108 1 1 125 ASN OD1 O 124.538 -20.785 -1.924 1.00 . A A . 125 ASN OD1 1 1
19 42109 1 1 126 GLY C C 122.609 -20.324 -8.088 1.00 . A A . 126 GLY C 1 1
19 42110 1 1 126 GLY CA C 121.527 -21.229 -7.520 1.00 . A A . 126 GLY CA 1 1
19 42111 1 1 126 GLY H H 120.308 -20.303 -6.062 1.00 . A A . 126 GLY H 1 1
19 42112 1 1 126 GLY HA2 H 121.898 -22.242 -7.469 1.00 . A A . 126 GLY HA2 1 1
19 42113 1 1 126 GLY HA3 H 120.664 -21.196 -8.166 1.00 . A A . 126 GLY HA3 1 1
19 42114 1 1 126 GLY N N 121.148 -20.791 -6.187 1.00 . A A . 126 GLY N 1 1
19 42115 1 1 126 GLY O O 122.803 -20.256 -9.302 1.00 . A A . 126 GLY O 1 1
19 42116 1 1 127 ARG C C 125.191 -19.355 -8.733 1.00 . A A . 127 ARG C 1 1
19 42117 1 1 127 ARG CA C 124.356 -18.711 -7.639 1.00 . A A . 127 ARG CA 1 1
19 42118 1 1 127 ARG CB C 125.251 -18.332 -6.457 1.00 . A A . 127 ARG CB 1 1
19 42119 1 1 127 ARG CD C 127.703 -17.849 -6.443 1.00 . A A . 127 ARG CD 1 1
19 42120 1 1 127 ARG CG C 126.337 -17.362 -6.928 1.00 . A A . 127 ARG CG 1 1
19 42121 1 1 127 ARG CZ C 129.786 -16.726 -5.900 1.00 . A A . 127 ARG CZ 1 1
19 42122 1 1 127 ARG H H 123.094 -19.699 -6.245 1.00 . A A . 127 ARG H 1 1
19 42123 1 1 127 ARG HA H 123.902 -17.820 -8.037 1.00 . A A . 127 ARG HA 1 1
19 42124 1 1 127 ARG HB2 H 124.653 -17.860 -5.691 1.00 . A A . 127 ARG HB2 1 1
19 42125 1 1 127 ARG HB3 H 125.715 -19.221 -6.057 1.00 . A A . 127 ARG HB3 1 1
19 42126 1 1 127 ARG HD2 H 127.652 -18.059 -5.386 1.00 . A A . 127 ARG HD2 1 1
19 42127 1 1 127 ARG HD3 H 127.968 -18.753 -6.973 1.00 . A A . 127 ARG HD3 1 1
19 42128 1 1 127 ARG HE H 128.609 -16.210 -7.435 1.00 . A A . 127 ARG HE 1 1
19 42129 1 1 127 ARG HG2 H 126.332 -17.315 -8.008 1.00 . A A . 127 ARG HG2 1 1
19 42130 1 1 127 ARG HG3 H 126.142 -16.380 -6.524 1.00 . A A . 127 ARG HG3 1 1
19 42131 1 1 127 ARG HH11 H 129.256 -18.250 -4.715 1.00 . A A . 127 ARG HH11 1 1
19 42132 1 1 127 ARG HH12 H 130.745 -17.467 -4.306 1.00 . A A . 127 ARG HH12 1 1
19 42133 1 1 127 ARG HH21 H 130.561 -15.176 -6.904 1.00 . A A . 127 ARG HH21 1 1
19 42134 1 1 127 ARG HH22 H 131.484 -15.727 -5.545 1.00 . A A . 127 ARG HH22 1 1
19 42135 1 1 127 ARG N N 123.304 -19.619 -7.203 1.00 . A A . 127 ARG N 1 1
19 42136 1 1 127 ARG NE N 128.717 -16.830 -6.683 1.00 . A A . 127 ARG NE 1 1
19 42137 1 1 127 ARG NH1 N 129.941 -17.544 -4.895 1.00 . A A . 127 ARG NH1 1 1
19 42138 1 1 127 ARG NH2 N 130.680 -15.804 -6.134 1.00 . A A . 127 ARG NH2 1 1
19 42139 1 1 127 ARG O O 124.943 -19.133 -9.919 1.00 . A A . 127 ARG O 1 1
19 42140 1 1 128 GLY C C 126.166 -21.368 -10.470 1.00 . A A . 128 GLY C 1 1
19 42141 1 1 128 GLY CA C 127.018 -20.815 -9.337 1.00 . A A . 128 GLY CA 1 1
19 42142 1 1 128 GLY H H 126.348 -20.316 -7.399 1.00 . A A . 128 GLY H 1 1
19 42143 1 1 128 GLY HA2 H 127.725 -20.102 -9.735 1.00 . A A . 128 GLY HA2 1 1
19 42144 1 1 128 GLY HA3 H 127.552 -21.626 -8.868 1.00 . A A . 128 GLY HA3 1 1
19 42145 1 1 128 GLY N N 126.177 -20.157 -8.349 1.00 . A A . 128 GLY N 1 1
19 42146 1 1 128 GLY O O 126.631 -21.506 -11.600 1.00 . A A . 128 GLY O 1 1
19 42147 1 1 129 GLU C C 123.821 -21.196 -12.287 1.00 . A A . 129 GLU C 1 1
19 42148 1 1 129 GLU CA C 124.000 -22.204 -11.164 1.00 . A A . 129 GLU CA 1 1
19 42149 1 1 129 GLU CB C 122.645 -22.525 -10.531 1.00 . A A . 129 GLU CB 1 1
19 42150 1 1 129 GLU CD C 121.817 -24.049 -12.335 1.00 . A A . 129 GLU CD 1 1
19 42151 1 1 129 GLU CG C 122.247 -23.962 -10.875 1.00 . A A . 129 GLU CG 1 1
19 42152 1 1 129 GLU H H 124.592 -21.541 -9.243 1.00 . A A . 129 GLU H 1 1
19 42153 1 1 129 GLU HA H 124.418 -23.107 -11.573 1.00 . A A . 129 GLU HA 1 1
19 42154 1 1 129 GLU HB2 H 122.715 -22.418 -9.459 1.00 . A A . 129 GLU HB2 1 1
19 42155 1 1 129 GLU HB3 H 121.898 -21.846 -10.913 1.00 . A A . 129 GLU HB3 1 1
19 42156 1 1 129 GLU HG2 H 123.091 -24.616 -10.709 1.00 . A A . 129 GLU HG2 1 1
19 42157 1 1 129 GLU HG3 H 121.427 -24.266 -10.241 1.00 . A A . 129 GLU HG3 1 1
19 42158 1 1 129 GLU N N 124.911 -21.677 -10.159 1.00 . A A . 129 GLU N 1 1
19 42159 1 1 129 GLU O O 124.073 -21.503 -13.452 1.00 . A A . 129 GLU O 1 1
19 42160 1 1 129 GLU OE1 O 121.994 -23.071 -13.044 1.00 . A A . 129 GLU OE1 1 1
19 42161 1 1 129 GLU OE2 O 121.315 -25.090 -12.723 1.00 . A A . 129 GLU OE2 1 1
19 42162 1 1 130 VAL C C 124.556 -18.636 -13.594 1.00 . A A . 130 VAL C 1 1
19 42163 1 1 130 VAL CA C 123.217 -18.950 -12.935 1.00 . A A . 130 VAL CA 1 1
19 42164 1 1 130 VAL CB C 122.615 -17.694 -12.292 1.00 . A A . 130 VAL CB 1 1
19 42165 1 1 130 VAL CG1 C 123.563 -16.503 -12.459 1.00 . A A . 130 VAL CG1 1 1
19 42166 1 1 130 VAL CG2 C 121.279 -17.377 -12.969 1.00 . A A . 130 VAL CG2 1 1
19 42167 1 1 130 VAL H H 123.225 -19.791 -10.984 1.00 . A A . 130 VAL H 1 1
19 42168 1 1 130 VAL HA H 122.539 -19.314 -13.688 1.00 . A A . 130 VAL HA 1 1
19 42169 1 1 130 VAL HB H 122.451 -17.874 -11.241 1.00 . A A . 130 VAL HB 1 1
19 42170 1 1 130 VAL HG11 H 123.077 -15.605 -12.108 1.00 . A A . 130 VAL HG11 1 1
19 42171 1 1 130 VAL HG12 H 124.460 -16.673 -11.883 1.00 . A A . 130 VAL HG12 1 1
19 42172 1 1 130 VAL HG13 H 123.821 -16.387 -13.501 1.00 . A A . 130 VAL HG13 1 1
19 42173 1 1 130 VAL HG21 H 121.433 -17.261 -14.030 1.00 . A A . 130 VAL HG21 1 1
19 42174 1 1 130 VAL HG22 H 120.587 -18.186 -12.793 1.00 . A A . 130 VAL HG22 1 1
19 42175 1 1 130 VAL HG23 H 120.876 -16.462 -12.561 1.00 . A A . 130 VAL HG23 1 1
19 42176 1 1 130 VAL N N 123.402 -19.988 -11.932 1.00 . A A . 130 VAL N 1 1
19 42177 1 1 130 VAL O O 124.673 -18.634 -14.818 1.00 . A A . 130 VAL O 1 1
19 42178 1 1 131 GLN C C 127.414 -19.217 -14.139 1.00 . A A . 131 GLN C 1 1
19 42179 1 1 131 GLN CA C 126.896 -18.073 -13.272 1.00 . A A . 131 GLN CA 1 1
19 42180 1 1 131 GLN CB C 127.858 -17.845 -12.105 1.00 . A A . 131 GLN CB 1 1
19 42181 1 1 131 GLN CD C 128.191 -16.371 -10.108 1.00 . A A . 131 GLN CD 1 1
19 42182 1 1 131 GLN CG C 127.158 -17.029 -11.017 1.00 . A A . 131 GLN CG 1 1
19 42183 1 1 131 GLN H H 125.401 -18.394 -11.801 1.00 . A A . 131 GLN H 1 1
19 42184 1 1 131 GLN HA H 126.850 -17.174 -13.868 1.00 . A A . 131 GLN HA 1 1
19 42185 1 1 131 GLN HB2 H 128.166 -18.798 -11.700 1.00 . A A . 131 GLN HB2 1 1
19 42186 1 1 131 GLN HB3 H 128.726 -17.306 -12.454 1.00 . A A . 131 GLN HB3 1 1
19 42187 1 1 131 GLN HE21 H 129.610 -16.327 -11.497 1.00 . A A . 131 GLN HE21 1 1
19 42188 1 1 131 GLN HE22 H 130.049 -15.682 -9.991 1.00 . A A . 131 GLN HE22 1 1
19 42189 1 1 131 GLN HG2 H 126.550 -16.267 -11.480 1.00 . A A . 131 GLN HG2 1 1
19 42190 1 1 131 GLN HG3 H 126.530 -17.682 -10.430 1.00 . A A . 131 GLN HG3 1 1
19 42191 1 1 131 GLN N N 125.561 -18.378 -12.767 1.00 . A A . 131 GLN N 1 1
19 42192 1 1 131 GLN NE2 N 129.382 -16.105 -10.571 1.00 . A A . 131 GLN NE2 1 1
19 42193 1 1 131 GLN O O 128.202 -19.002 -15.060 1.00 . A A . 131 GLN O 1 1
19 42194 1 1 131 GLN OE1 O 127.905 -16.090 -8.944 1.00 . A A . 131 GLN OE1 1 1
19 42195 1 1 132 SER C C 126.728 -21.631 -15.965 1.00 . A A . 132 SER C 1 1
19 42196 1 1 132 SER CA C 127.399 -21.602 -14.597 1.00 . A A . 132 SER CA 1 1
19 42197 1 1 132 SER CB C 127.051 -22.880 -13.833 1.00 . A A . 132 SER CB 1 1
19 42198 1 1 132 SER H H 126.343 -20.548 -13.090 1.00 . A A . 132 SER H 1 1
19 42199 1 1 132 SER HA H 128.469 -21.557 -14.732 1.00 . A A . 132 SER HA 1 1
19 42200 1 1 132 SER HB2 H 127.636 -22.934 -12.931 1.00 . A A . 132 SER HB2 1 1
19 42201 1 1 132 SER HB3 H 125.999 -22.871 -13.578 1.00 . A A . 132 SER HB3 1 1
19 42202 1 1 132 SER HG H 127.067 -23.806 -15.545 1.00 . A A . 132 SER HG 1 1
19 42203 1 1 132 SER N N 126.969 -20.434 -13.837 1.00 . A A . 132 SER N 1 1
19 42204 1 1 132 SER O O 127.393 -21.760 -16.992 1.00 . A A . 132 SER O 1 1
19 42205 1 1 132 SER OG O 127.344 -24.008 -14.648 1.00 . A A . 132 SER OG 1 1
19 42206 1 1 133 LEU C C 124.539 -20.138 -17.807 1.00 . A A . 133 LEU C 1 1
19 42207 1 1 133 LEU CA C 124.651 -21.538 -17.216 1.00 . A A . 133 LEU CA 1 1
19 42208 1 1 133 LEU CB C 123.248 -22.096 -16.965 1.00 . A A . 133 LEU CB 1 1
19 42209 1 1 133 LEU CD1 C 121.848 -24.161 -16.924 1.00 . A A . 133 LEU CD1 1 1
19 42210 1 1 133 LEU CD2 C 123.621 -23.893 -18.662 1.00 . A A . 133 LEU CD2 1 1
19 42211 1 1 133 LEU CG C 123.245 -23.606 -17.206 1.00 . A A . 133 LEU CG 1 1
19 42212 1 1 133 LEU H H 124.927 -21.423 -15.119 1.00 . A A . 133 LEU H 1 1
19 42213 1 1 133 LEU HA H 125.159 -22.178 -17.920 1.00 . A A . 133 LEU HA 1 1
19 42214 1 1 133 LEU HB2 H 122.959 -21.893 -15.944 1.00 . A A . 133 LEU HB2 1 1
19 42215 1 1 133 LEU HB3 H 122.548 -21.625 -17.639 1.00 . A A . 133 LEU HB3 1 1
19 42216 1 1 133 LEU HD11 H 121.787 -25.178 -17.281 1.00 . A A . 133 LEU HD11 1 1
19 42217 1 1 133 LEU HD12 H 121.660 -24.140 -15.860 1.00 . A A . 133 LEU HD12 1 1
19 42218 1 1 133 LEU HD13 H 121.111 -23.556 -17.430 1.00 . A A . 133 LEU HD13 1 1
19 42219 1 1 133 LEU HD21 H 124.605 -24.333 -18.700 1.00 . A A . 133 LEU HD21 1 1
19 42220 1 1 133 LEU HD22 H 122.903 -24.576 -19.090 1.00 . A A . 133 LEU HD22 1 1
19 42221 1 1 133 LEU HD23 H 123.618 -22.969 -19.222 1.00 . A A . 133 LEU HD23 1 1
19 42222 1 1 133 LEU HG H 123.961 -24.076 -16.546 1.00 . A A . 133 LEU HG 1 1
19 42223 1 1 133 LEU N N 125.404 -21.518 -15.970 1.00 . A A . 133 LEU N 1 1
19 42224 1 1 133 LEU O O 124.131 -19.972 -18.957 1.00 . A A . 133 LEU O 1 1
19 42225 1 1 134 GLY C C 123.384 -17.368 -17.802 1.00 . A A . 134 GLY C 1 1
19 42226 1 1 134 GLY CA C 124.824 -17.753 -17.479 1.00 . A A . 134 GLY CA 1 1
19 42227 1 1 134 GLY H H 125.212 -19.322 -16.108 1.00 . A A . 134 GLY H 1 1
19 42228 1 1 134 GLY HA2 H 125.205 -17.100 -16.708 1.00 . A A . 134 GLY HA2 1 1
19 42229 1 1 134 GLY HA3 H 125.427 -17.645 -18.369 1.00 . A A . 134 GLY HA3 1 1
19 42230 1 1 134 GLY N N 124.897 -19.134 -17.016 1.00 . A A . 134 GLY N 1 1
19 42231 1 1 134 GLY O O 122.446 -17.844 -17.163 1.00 . A A . 134 GLY O 1 1
19 42232 1 1 135 PRO C C 120.947 -17.213 -19.635 1.00 . A A . 135 PRO C 1 1
19 42233 1 1 135 PRO CA C 121.842 -16.057 -19.195 1.00 . A A . 135 PRO CA 1 1
19 42234 1 1 135 PRO CB C 122.113 -15.103 -20.365 1.00 . A A . 135 PRO CB 1 1
19 42235 1 1 135 PRO CD C 124.260 -15.907 -19.582 1.00 . A A . 135 PRO CD 1 1
19 42236 1 1 135 PRO CG C 123.559 -14.741 -20.273 1.00 . A A . 135 PRO CG 1 1
19 42237 1 1 135 PRO HA H 121.372 -15.514 -18.392 1.00 . A A . 135 PRO HA 1 1
19 42238 1 1 135 PRO HB2 H 121.911 -15.601 -21.305 1.00 . A A . 135 PRO HB2 1 1
19 42239 1 1 135 PRO HB3 H 121.504 -14.218 -20.274 1.00 . A A . 135 PRO HB3 1 1
19 42240 1 1 135 PRO HD2 H 124.639 -16.607 -20.314 1.00 . A A . 135 PRO HD2 1 1
19 42241 1 1 135 PRO HD3 H 125.054 -15.551 -18.945 1.00 . A A . 135 PRO HD3 1 1
19 42242 1 1 135 PRO HG2 H 123.967 -14.592 -21.264 1.00 . A A . 135 PRO HG2 1 1
19 42243 1 1 135 PRO HG3 H 123.680 -13.845 -19.683 1.00 . A A . 135 PRO HG3 1 1
19 42244 1 1 135 PRO N N 123.198 -16.520 -18.776 1.00 . A A . 135 PRO N 1 1
19 42245 1 1 135 PRO O O 119.736 -17.049 -19.781 1.00 . A A . 135 PRO O 1 1
19 42246 1 1 136 ARG C C 120.200 -20.242 -19.027 1.00 . A A . 136 ARG C 1 1
19 42247 1 1 136 ARG CA C 120.789 -19.551 -20.252 1.00 . A A . 136 ARG CA 1 1
19 42248 1 1 136 ARG CB C 121.703 -20.510 -21.022 1.00 . A A . 136 ARG CB 1 1
19 42249 1 1 136 ARG CD C 122.227 -22.906 -21.487 1.00 . A A . 136 ARG CD 1 1
19 42250 1 1 136 ARG CG C 121.405 -21.952 -20.618 1.00 . A A . 136 ARG CG 1 1
19 42251 1 1 136 ARG CZ C 122.517 -25.301 -21.769 1.00 . A A . 136 ARG CZ 1 1
19 42252 1 1 136 ARG H H 122.511 -18.463 -19.702 1.00 . A A . 136 ARG H 1 1
19 42253 1 1 136 ARG HA H 119.983 -19.240 -20.899 1.00 . A A . 136 ARG HA 1 1
19 42254 1 1 136 ARG HB2 H 121.534 -20.391 -22.082 1.00 . A A . 136 ARG HB2 1 1
19 42255 1 1 136 ARG HB3 H 122.734 -20.282 -20.796 1.00 . A A . 136 ARG HB3 1 1
19 42256 1 1 136 ARG HD2 H 121.956 -22.768 -22.523 1.00 . A A . 136 ARG HD2 1 1
19 42257 1 1 136 ARG HD3 H 123.278 -22.688 -21.362 1.00 . A A . 136 ARG HD3 1 1
19 42258 1 1 136 ARG HE H 121.379 -24.475 -20.344 1.00 . A A . 136 ARG HE 1 1
19 42259 1 1 136 ARG HG2 H 121.665 -22.094 -19.579 1.00 . A A . 136 ARG HG2 1 1
19 42260 1 1 136 ARG HG3 H 120.356 -22.154 -20.759 1.00 . A A . 136 ARG HG3 1 1
19 42261 1 1 136 ARG HH11 H 123.492 -24.122 -23.061 1.00 . A A . 136 ARG HH11 1 1
19 42262 1 1 136 ARG HH12 H 123.716 -25.825 -23.284 1.00 . A A . 136 ARG HH12 1 1
19 42263 1 1 136 ARG HH21 H 121.668 -26.710 -20.629 1.00 . A A . 136 ARG HH21 1 1
19 42264 1 1 136 ARG HH22 H 122.684 -27.291 -21.907 1.00 . A A . 136 ARG HH22 1 1
19 42265 1 1 136 ARG N N 121.546 -18.382 -19.839 1.00 . A A . 136 ARG N 1 1
19 42266 1 1 136 ARG NE N 121.968 -24.289 -21.105 1.00 . A A . 136 ARG NE 1 1
19 42267 1 1 136 ARG NH1 N 123.303 -25.064 -22.784 1.00 . A A . 136 ARG NH1 1 1
19 42268 1 1 136 ARG NH2 N 122.271 -26.529 -21.406 1.00 . A A . 136 ARG NH2 1 1
19 42269 1 1 136 ARG O O 119.407 -21.174 -19.142 1.00 . A A . 136 ARG O 1 1
19 42270 1 1 137 ALA C C 118.609 -20.028 -16.444 1.00 . A A . 137 ALA C 1 1
19 42271 1 1 137 ALA CA C 120.095 -20.326 -16.603 1.00 . A A . 137 ALA CA 1 1
19 42272 1 1 137 ALA CB C 120.866 -19.739 -15.420 1.00 . A A . 137 ALA CB 1 1
19 42273 1 1 137 ALA H H 121.217 -19.009 -17.823 1.00 . A A . 137 ALA H 1 1
19 42274 1 1 137 ALA HA H 120.240 -21.396 -16.618 1.00 . A A . 137 ALA HA 1 1
19 42275 1 1 137 ALA HB1 H 120.333 -18.884 -15.032 1.00 . A A . 137 ALA HB1 1 1
19 42276 1 1 137 ALA HB2 H 120.961 -20.486 -14.646 1.00 . A A . 137 ALA HB2 1 1
19 42277 1 1 137 ALA HB3 H 121.848 -19.433 -15.748 1.00 . A A . 137 ALA HB3 1 1
19 42278 1 1 137 ALA N N 120.591 -19.762 -17.850 1.00 . A A . 137 ALA N 1 1
19 42279 1 1 137 ALA O O 117.885 -20.769 -15.781 1.00 . A A . 137 ALA O 1 1
19 42280 1 1 138 PHE C C 115.887 -19.816 -16.981 1.00 . A A . 138 PHE C 1 1
19 42281 1 1 138 PHE CA C 116.754 -18.564 -16.981 1.00 . A A . 138 PHE CA 1 1
19 42282 1 1 138 PHE CB C 116.376 -17.676 -18.168 1.00 . A A . 138 PHE CB 1 1
19 42283 1 1 138 PHE CD1 C 114.332 -18.713 -19.216 1.00 . A A . 138 PHE CD1 1 1
19 42284 1 1 138 PHE CD2 C 114.049 -16.801 -17.750 1.00 . A A . 138 PHE CD2 1 1
19 42285 1 1 138 PHE CE1 C 112.947 -18.764 -19.416 1.00 . A A . 138 PHE CE1 1 1
19 42286 1 1 138 PHE CE2 C 112.664 -16.852 -17.951 1.00 . A A . 138 PHE CE2 1 1
19 42287 1 1 138 PHE CG C 114.882 -17.731 -18.384 1.00 . A A . 138 PHE CG 1 1
19 42288 1 1 138 PHE CZ C 112.113 -17.834 -18.783 1.00 . A A . 138 PHE CZ 1 1
19 42289 1 1 138 PHE H H 118.780 -18.384 -17.580 1.00 . A A . 138 PHE H 1 1
19 42290 1 1 138 PHE HA H 116.586 -18.018 -16.065 1.00 . A A . 138 PHE HA 1 1
19 42291 1 1 138 PHE HB2 H 116.674 -16.658 -17.964 1.00 . A A . 138 PHE HB2 1 1
19 42292 1 1 138 PHE HB3 H 116.880 -18.027 -19.056 1.00 . A A . 138 PHE HB3 1 1
19 42293 1 1 138 PHE HD1 H 114.975 -19.430 -19.704 1.00 . A A . 138 PHE HD1 1 1
19 42294 1 1 138 PHE HD2 H 114.474 -16.044 -17.109 1.00 . A A . 138 PHE HD2 1 1
19 42295 1 1 138 PHE HE1 H 112.522 -19.521 -20.057 1.00 . A A . 138 PHE HE1 1 1
19 42296 1 1 138 PHE HE2 H 112.021 -16.136 -17.462 1.00 . A A . 138 PHE HE2 1 1
19 42297 1 1 138 PHE HZ H 111.045 -17.874 -18.936 1.00 . A A . 138 PHE HZ 1 1
19 42298 1 1 138 PHE N N 118.158 -18.940 -17.063 1.00 . A A . 138 PHE N 1 1
19 42299 1 1 138 PHE O O 114.761 -19.807 -16.483 1.00 . A A . 138 PHE O 1 1
19 42300 1 1 139 GLN C C 115.647 -22.788 -16.205 1.00 . A A . 139 GLN C 1 1
19 42301 1 1 139 GLN CA C 115.708 -22.161 -17.591 1.00 . A A . 139 GLN CA 1 1
19 42302 1 1 139 GLN CB C 116.403 -23.115 -18.563 1.00 . A A . 139 GLN CB 1 1
19 42303 1 1 139 GLN CD C 116.577 -23.705 -20.987 1.00 . A A . 139 GLN CD 1 1
19 42304 1 1 139 GLN CG C 116.226 -22.604 -19.993 1.00 . A A . 139 GLN CG 1 1
19 42305 1 1 139 GLN H H 117.332 -20.842 -17.911 1.00 . A A . 139 GLN H 1 1
19 42306 1 1 139 GLN HA H 114.704 -21.976 -17.934 1.00 . A A . 139 GLN HA 1 1
19 42307 1 1 139 GLN HB2 H 117.455 -23.167 -18.325 1.00 . A A . 139 GLN HB2 1 1
19 42308 1 1 139 GLN HB3 H 115.965 -24.098 -18.477 1.00 . A A . 139 GLN HB3 1 1
19 42309 1 1 139 GLN HE21 H 117.521 -22.481 -22.234 1.00 . A A . 139 GLN HE21 1 1
19 42310 1 1 139 GLN HE22 H 117.475 -24.110 -22.712 1.00 . A A . 139 GLN HE22 1 1
19 42311 1 1 139 GLN HG2 H 115.200 -22.300 -20.140 1.00 . A A . 139 GLN HG2 1 1
19 42312 1 1 139 GLN HG3 H 116.877 -21.758 -20.153 1.00 . A A . 139 GLN HG3 1 1
19 42313 1 1 139 GLN N N 116.429 -20.896 -17.535 1.00 . A A . 139 GLN N 1 1
19 42314 1 1 139 GLN NE2 N 117.247 -23.407 -22.067 1.00 . A A . 139 GLN NE2 1 1
19 42315 1 1 139 GLN O O 114.589 -23.230 -15.758 1.00 . A A . 139 GLN O 1 1
19 42316 1 1 139 GLN OE1 O 116.232 -24.868 -20.776 1.00 . A A . 139 GLN OE1 1 1
19 42317 1 1 140 ASN C C 116.157 -22.436 -13.201 1.00 . A A . 140 ASN C 1 1
19 42318 1 1 140 ASN CA C 116.851 -23.373 -14.183 1.00 . A A . 140 ASN CA 1 1
19 42319 1 1 140 ASN CB C 118.308 -23.571 -13.763 1.00 . A A . 140 ASN CB 1 1
19 42320 1 1 140 ASN CG C 118.816 -24.919 -14.266 1.00 . A A . 140 ASN CG 1 1
19 42321 1 1 140 ASN H H 117.595 -22.435 -15.932 1.00 . A A . 140 ASN H 1 1
19 42322 1 1 140 ASN HA H 116.348 -24.327 -14.175 1.00 . A A . 140 ASN HA 1 1
19 42323 1 1 140 ASN HB2 H 118.913 -22.781 -14.183 1.00 . A A . 140 ASN HB2 1 1
19 42324 1 1 140 ASN HB3 H 118.379 -23.543 -12.686 1.00 . A A . 140 ASN HB3 1 1
19 42325 1 1 140 ASN HD21 H 118.680 -24.420 -16.183 1.00 . A A . 140 ASN HD21 1 1
19 42326 1 1 140 ASN HD22 H 119.250 -25.991 -15.880 1.00 . A A . 140 ASN HD22 1 1
19 42327 1 1 140 ASN N N 116.787 -22.811 -15.526 1.00 . A A . 140 ASN N 1 1
19 42328 1 1 140 ASN ND2 N 118.924 -25.127 -15.550 1.00 . A A . 140 ASN ND2 1 1
19 42329 1 1 140 ASN O O 115.406 -22.872 -12.329 1.00 . A A . 140 ASN O 1 1
19 42330 1 1 140 ASN OD1 O 119.123 -25.804 -13.468 1.00 . A A . 140 ASN OD1 1 1
19 42331 1 1 141 TRP C C 114.306 -20.040 -12.785 1.00 . A A . 141 TRP C 1 1
19 42332 1 1 141 TRP CA C 115.804 -20.133 -12.508 1.00 . A A . 141 TRP CA 1 1
19 42333 1 1 141 TRP CB C 116.449 -18.770 -12.775 1.00 . A A . 141 TRP CB 1 1
19 42334 1 1 141 TRP CD1 C 118.433 -19.605 -11.426 1.00 . A A . 141 TRP CD1 1 1
19 42335 1 1 141 TRP CD2 C 118.323 -17.359 -11.526 1.00 . A A . 141 TRP CD2 1 1
19 42336 1 1 141 TRP CE2 C 119.462 -17.677 -10.750 1.00 . A A . 141 TRP CE2 1 1
19 42337 1 1 141 TRP CE3 C 118.025 -16.003 -11.743 1.00 . A A . 141 TRP CE3 1 1
19 42338 1 1 141 TRP CG C 117.682 -18.601 -11.941 1.00 . A A . 141 TRP CG 1 1
19 42339 1 1 141 TRP CH2 C 119.970 -15.341 -10.438 1.00 . A A . 141 TRP CH2 1 1
19 42340 1 1 141 TRP CZ2 C 120.279 -16.683 -10.210 1.00 . A A . 141 TRP CZ2 1 1
19 42341 1 1 141 TRP CZ3 C 118.846 -15.000 -11.202 1.00 . A A . 141 TRP CZ3 1 1
19 42342 1 1 141 TRP H H 117.014 -20.864 -14.085 1.00 . A A . 141 TRP H 1 1
19 42343 1 1 141 TRP HA H 115.958 -20.401 -11.472 1.00 . A A . 141 TRP HA 1 1
19 42344 1 1 141 TRP HB2 H 116.713 -18.700 -13.819 1.00 . A A . 141 TRP HB2 1 1
19 42345 1 1 141 TRP HB3 H 115.743 -17.989 -12.533 1.00 . A A . 141 TRP HB3 1 1
19 42346 1 1 141 TRP HD1 H 118.244 -20.659 -11.546 1.00 . A A . 141 TRP HD1 1 1
19 42347 1 1 141 TRP HE1 H 120.177 -19.564 -10.244 1.00 . A A . 141 TRP HE1 1 1
19 42348 1 1 141 TRP HE3 H 117.162 -15.730 -12.331 1.00 . A A . 141 TRP HE3 1 1
19 42349 1 1 141 TRP HH2 H 120.597 -14.566 -10.026 1.00 . A A . 141 TRP HH2 1 1
19 42350 1 1 141 TRP HZ2 H 121.144 -16.950 -9.622 1.00 . A A . 141 TRP HZ2 1 1
19 42351 1 1 141 TRP HZ3 H 118.611 -13.961 -11.377 1.00 . A A . 141 TRP HZ3 1 1
19 42352 1 1 141 TRP N N 116.410 -21.143 -13.365 1.00 . A A . 141 TRP N 1 1
19 42353 1 1 141 TRP NE1 N 119.487 -19.055 -10.718 1.00 . A A . 141 TRP NE1 1 1
19 42354 1 1 141 TRP O O 113.538 -19.565 -11.947 1.00 . A A . 141 TRP O 1 1
19 42355 1 1 142 ALA C C 111.980 -21.836 -14.697 1.00 . A A . 142 ALA C 1 1
19 42356 1 1 142 ALA CA C 112.491 -20.447 -14.351 1.00 . A A . 142 ALA CA 1 1
19 42357 1 1 142 ALA CB C 112.293 -19.509 -15.543 1.00 . A A . 142 ALA CB 1 1
19 42358 1 1 142 ALA H H 114.554 -20.854 -14.599 1.00 . A A . 142 ALA H 1 1
19 42359 1 1 142 ALA HA H 111.930 -20.080 -13.519 1.00 . A A . 142 ALA HA 1 1
19 42360 1 1 142 ALA HB1 H 111.256 -19.213 -15.600 1.00 . A A . 142 ALA HB1 1 1
19 42361 1 1 142 ALA HB2 H 112.912 -18.634 -15.419 1.00 . A A . 142 ALA HB2 1 1
19 42362 1 1 142 ALA HB3 H 112.570 -20.021 -16.453 1.00 . A A . 142 ALA HB3 1 1
19 42363 1 1 142 ALA N N 113.898 -20.491 -13.970 1.00 . A A . 142 ALA N 1 1
19 42364 1 1 142 ALA O O 110.852 -22.004 -15.163 1.00 . A A . 142 ALA O 1 1
19 42365 1 1 143 ARG C C 110.967 -24.420 -14.595 1.00 . A A . 143 ARG C 1 1
19 42366 1 1 143 ARG CA C 112.471 -24.209 -14.743 1.00 . A A . 143 ARG CA 1 1
19 42367 1 1 143 ARG CB C 113.216 -25.141 -13.786 1.00 . A A . 143 ARG CB 1 1
19 42368 1 1 143 ARG CD C 115.005 -26.877 -13.619 1.00 . A A . 143 ARG CD 1 1
19 42369 1 1 143 ARG CG C 114.143 -26.061 -14.583 1.00 . A A . 143 ARG CG 1 1
19 42370 1 1 143 ARG CZ C 116.167 -29.011 -13.626 1.00 . A A . 143 ARG CZ 1 1
19 42371 1 1 143 ARG H H 113.698 -22.608 -14.086 1.00 . A A . 143 ARG H 1 1
19 42372 1 1 143 ARG HA H 112.759 -24.445 -15.757 1.00 . A A . 143 ARG HA 1 1
19 42373 1 1 143 ARG HB2 H 113.802 -24.551 -13.094 1.00 . A A . 143 ARG HB2 1 1
19 42374 1 1 143 ARG HB3 H 112.505 -25.738 -13.237 1.00 . A A . 143 ARG HB3 1 1
19 42375 1 1 143 ARG HD2 H 115.945 -26.371 -13.464 1.00 . A A . 143 ARG HD2 1 1
19 42376 1 1 143 ARG HD3 H 114.491 -26.972 -12.673 1.00 . A A . 143 ARG HD3 1 1
19 42377 1 1 143 ARG HE H 114.754 -28.506 -14.951 1.00 . A A . 143 ARG HE 1 1
19 42378 1 1 143 ARG HG2 H 113.550 -26.729 -15.191 1.00 . A A . 143 ARG HG2 1 1
19 42379 1 1 143 ARG HG3 H 114.781 -25.467 -15.219 1.00 . A A . 143 ARG HG3 1 1
19 42380 1 1 143 ARG HH11 H 116.687 -27.712 -12.194 1.00 . A A . 143 ARG HH11 1 1
19 42381 1 1 143 ARG HH12 H 117.529 -29.226 -12.176 1.00 . A A . 143 ARG HH12 1 1
19 42382 1 1 143 ARG HH21 H 115.854 -30.493 -14.935 1.00 . A A . 143 ARG HH21 1 1
19 42383 1 1 143 ARG HH22 H 117.058 -30.800 -13.728 1.00 . A A . 143 ARG HH22 1 1
19 42384 1 1 143 ARG N N 112.823 -22.821 -14.463 1.00 . A A . 143 ARG N 1 1
19 42385 1 1 143 ARG NE N 115.259 -28.204 -14.169 1.00 . A A . 143 ARG NE 1 1
19 42386 1 1 143 ARG NH1 N 116.847 -28.619 -12.584 1.00 . A A . 143 ARG NH1 1 1
19 42387 1 1 143 ARG NH2 N 116.376 -30.193 -14.135 1.00 . A A . 143 ARG NH2 1 1
19 42388 1 1 143 ARG O O 110.428 -24.007 -13.582 1.00 . A A . 143 ARG O 1 1
19 42389 1 1 143 ARG OXT O 110.377 -24.991 -15.498 1.00 . A A . 143 ARG OXT 1 1
20 42390 1 1 1 MET C C 103.048 -11.269 8.107 1.00 . A A . 1 MET C 1 1
20 42391 1 1 1 MET CA C 103.204 -9.965 8.883 1.00 . A A . 1 MET CA 1 1
20 42392 1 1 1 MET CB C 102.006 -9.764 9.814 1.00 . A A . 1 MET CB 1 1
20 42393 1 1 1 MET CE C 102.091 -6.076 10.301 1.00 . A A . 1 MET CE 1 1
20 42394 1 1 1 MET CG C 102.353 -8.717 10.874 1.00 . A A . 1 MET CG 1 1
20 42395 1 1 1 MET H1 H 104.277 -8.621 7.709 1.00 . A A . 1 MET H1 1 1
20 42396 1 1 1 MET H2 H 102.838 -7.985 8.351 1.00 . A A . 1 MET H2 1 1
20 42397 1 1 1 MET H3 H 102.783 -9.076 7.048 1.00 . A A . 1 MET H3 1 1
20 42398 1 1 1 MET HA H 104.111 -10.002 9.468 1.00 . A A . 1 MET HA 1 1
20 42399 1 1 1 MET HB2 H 101.156 -9.428 9.239 1.00 . A A . 1 MET HB2 1 1
20 42400 1 1 1 MET HB3 H 101.767 -10.699 10.299 1.00 . A A . 1 MET HB3 1 1
20 42401 1 1 1 MET HE1 H 102.463 -6.311 9.316 1.00 . A A . 1 MET HE1 1 1
20 42402 1 1 1 MET HE2 H 101.495 -5.175 10.253 1.00 . A A . 1 MET HE2 1 1
20 42403 1 1 1 MET HE3 H 102.925 -5.929 10.972 1.00 . A A . 1 MET HE3 1 1
20 42404 1 1 1 MET HG2 H 102.411 -9.191 11.843 1.00 . A A . 1 MET HG2 1 1
20 42405 1 1 1 MET HG3 H 103.303 -8.264 10.637 1.00 . A A . 1 MET HG3 1 1
20 42406 1 1 1 MET N N 103.282 -8.825 7.925 1.00 . A A . 1 MET N 1 1
20 42407 1 1 1 MET O O 103.428 -12.337 8.587 1.00 . A A . 1 MET O 1 1
20 42408 1 1 1 MET SD S 101.069 -7.442 10.904 1.00 . A A . 1 MET SD 1 1
20 42409 1 1 2 GLU C C 103.264 -12.358 4.905 1.00 . A A . 2 GLU C 1 1
20 42410 1 1 2 GLU CA C 102.285 -12.354 6.074 1.00 . A A . 2 GLU CA 1 1
20 42411 1 1 2 GLU CB C 100.850 -12.377 5.541 1.00 . A A . 2 GLU CB 1 1
20 42412 1 1 2 GLU CD C 98.585 -11.777 6.417 1.00 . A A . 2 GLU CD 1 1
20 42413 1 1 2 GLU CG C 99.874 -12.537 6.708 1.00 . A A . 2 GLU CG 1 1
20 42414 1 1 2 GLU H H 102.203 -10.296 6.576 1.00 . A A . 2 GLU H 1 1
20 42415 1 1 2 GLU HA H 102.449 -13.237 6.672 1.00 . A A . 2 GLU HA 1 1
20 42416 1 1 2 GLU HB2 H 100.645 -11.453 5.022 1.00 . A A . 2 GLU HB2 1 1
20 42417 1 1 2 GLU HB3 H 100.734 -13.207 4.860 1.00 . A A . 2 GLU HB3 1 1
20 42418 1 1 2 GLU HG2 H 99.650 -13.585 6.846 1.00 . A A . 2 GLU HG2 1 1
20 42419 1 1 2 GLU HG3 H 100.325 -12.146 7.607 1.00 . A A . 2 GLU HG3 1 1
20 42420 1 1 2 GLU N N 102.487 -11.174 6.907 1.00 . A A . 2 GLU N 1 1
20 42421 1 1 2 GLU O O 104.377 -12.872 5.017 1.00 . A A . 2 GLU O 1 1
20 42422 1 1 2 GLU OE1 O 98.647 -10.563 6.308 1.00 . A A . 2 GLU OE1 1 1
20 42423 1 1 2 GLU OE2 O 97.554 -12.419 6.306 1.00 . A A . 2 GLU OE2 1 1
20 42424 1 1 3 PHE C C 104.105 -10.288 2.303 1.00 . A A . 3 PHE C 1 1
20 42425 1 1 3 PHE CA C 103.691 -11.726 2.600 1.00 . A A . 3 PHE CA 1 1
20 42426 1 1 3 PHE CB C 102.944 -12.302 1.395 1.00 . A A . 3 PHE CB 1 1
20 42427 1 1 3 PHE CD1 C 104.441 -14.315 1.152 1.00 . A A . 3 PHE CD1 1 1
20 42428 1 1 3 PHE CD2 C 102.063 -14.663 1.472 1.00 . A A . 3 PHE CD2 1 1
20 42429 1 1 3 PHE CE1 C 104.637 -15.700 1.100 1.00 . A A . 3 PHE CE1 1 1
20 42430 1 1 3 PHE CE2 C 102.258 -16.048 1.419 1.00 . A A . 3 PHE CE2 1 1
20 42431 1 1 3 PHE CG C 103.155 -13.796 1.339 1.00 . A A . 3 PHE CG 1 1
20 42432 1 1 3 PHE CZ C 103.545 -16.567 1.233 1.00 . A A . 3 PHE CZ 1 1
20 42433 1 1 3 PHE H H 101.945 -11.389 3.753 1.00 . A A . 3 PHE H 1 1
20 42434 1 1 3 PHE HA H 104.577 -12.317 2.775 1.00 . A A . 3 PHE HA 1 1
20 42435 1 1 3 PHE HB2 H 101.890 -12.090 1.490 1.00 . A A . 3 PHE HB2 1 1
20 42436 1 1 3 PHE HB3 H 103.321 -11.853 0.488 1.00 . A A . 3 PHE HB3 1 1
20 42437 1 1 3 PHE HD1 H 105.284 -13.647 1.048 1.00 . A A . 3 PHE HD1 1 1
20 42438 1 1 3 PHE HD2 H 101.071 -14.262 1.615 1.00 . A A . 3 PHE HD2 1 1
20 42439 1 1 3 PHE HE1 H 105.629 -16.101 0.956 1.00 . A A . 3 PHE HE1 1 1
20 42440 1 1 3 PHE HE2 H 101.416 -16.716 1.522 1.00 . A A . 3 PHE HE2 1 1
20 42441 1 1 3 PHE HZ H 103.696 -17.635 1.192 1.00 . A A . 3 PHE HZ 1 1
20 42442 1 1 3 PHE N N 102.843 -11.782 3.784 1.00 . A A . 3 PHE N 1 1
20 42443 1 1 3 PHE O O 103.407 -9.343 2.672 1.00 . A A . 3 PHE O 1 1
20 42444 1 1 4 ILE C C 104.669 -8.008 0.555 1.00 . A A . 4 ILE C 1 1
20 42445 1 1 4 ILE CA C 105.738 -8.803 1.293 1.00 . A A . 4 ILE CA 1 1
20 42446 1 1 4 ILE CB C 106.985 -8.920 0.415 1.00 . A A . 4 ILE CB 1 1
20 42447 1 1 4 ILE CD1 C 107.608 -10.072 -1.714 1.00 . A A . 4 ILE CD1 1 1
20 42448 1 1 4 ILE CG1 C 106.949 -10.248 -0.345 1.00 . A A . 4 ILE CG1 1 1
20 42449 1 1 4 ILE CG2 C 108.239 -8.871 1.292 1.00 . A A . 4 ILE CG2 1 1
20 42450 1 1 4 ILE H H 105.756 -10.920 1.365 1.00 . A A . 4 ILE H 1 1
20 42451 1 1 4 ILE HA H 105.997 -8.280 2.199 1.00 . A A . 4 ILE HA 1 1
20 42452 1 1 4 ILE HB H 107.007 -8.101 -0.290 1.00 . A A . 4 ILE HB 1 1
20 42453 1 1 4 ILE HD11 H 107.770 -11.040 -2.163 1.00 . A A . 4 ILE HD11 1 1
20 42454 1 1 4 ILE HD12 H 106.965 -9.483 -2.350 1.00 . A A . 4 ILE HD12 1 1
20 42455 1 1 4 ILE HD13 H 108.556 -9.568 -1.595 1.00 . A A . 4 ILE HD13 1 1
20 42456 1 1 4 ILE HG12 H 107.484 -11.000 0.219 1.00 . A A . 4 ILE HG12 1 1
20 42457 1 1 4 ILE HG13 H 105.922 -10.559 -0.479 1.00 . A A . 4 ILE HG13 1 1
20 42458 1 1 4 ILE HG21 H 107.988 -9.179 2.296 1.00 . A A . 4 ILE HG21 1 1
20 42459 1 1 4 ILE HG22 H 108.987 -9.536 0.887 1.00 . A A . 4 ILE HG22 1 1
20 42460 1 1 4 ILE HG23 H 108.625 -7.862 1.310 1.00 . A A . 4 ILE HG23 1 1
20 42461 1 1 4 ILE N N 105.242 -10.131 1.634 1.00 . A A . 4 ILE N 1 1
20 42462 1 1 4 ILE O O 104.304 -6.907 0.965 1.00 . A A . 4 ILE O 1 1
20 42463 1 1 5 GLN C C 102.216 -7.100 -0.431 1.00 . A A . 5 GLN C 1 1
20 42464 1 1 5 GLN CA C 103.140 -7.917 -1.327 1.00 . A A . 5 GLN CA 1 1
20 42465 1 1 5 GLN CB C 102.323 -8.958 -2.093 1.00 . A A . 5 GLN CB 1 1
20 42466 1 1 5 GLN CD C 100.514 -10.466 -1.246 1.00 . A A . 5 GLN CD 1 1
20 42467 1 1 5 GLN CG C 102.001 -10.135 -1.170 1.00 . A A . 5 GLN CG 1 1
20 42468 1 1 5 GLN H H 104.501 -9.457 -0.808 1.00 . A A . 5 GLN H 1 1
20 42469 1 1 5 GLN HA H 103.615 -7.256 -2.037 1.00 . A A . 5 GLN HA 1 1
20 42470 1 1 5 GLN HB2 H 101.402 -8.510 -2.439 1.00 . A A . 5 GLN HB2 1 1
20 42471 1 1 5 GLN HB3 H 102.892 -9.312 -2.940 1.00 . A A . 5 GLN HB3 1 1
20 42472 1 1 5 GLN HE21 H 100.400 -11.058 0.645 1.00 . A A . 5 GLN HE21 1 1
20 42473 1 1 5 GLN HE22 H 98.947 -11.140 -0.230 1.00 . A A . 5 GLN HE22 1 1
20 42474 1 1 5 GLN HG2 H 102.576 -10.997 -1.475 1.00 . A A . 5 GLN HG2 1 1
20 42475 1 1 5 GLN HG3 H 102.258 -9.875 -0.154 1.00 . A A . 5 GLN HG3 1 1
20 42476 1 1 5 GLN N N 104.170 -8.578 -0.534 1.00 . A A . 5 GLN N 1 1
20 42477 1 1 5 GLN NE2 N 99.903 -10.926 -0.189 1.00 . A A . 5 GLN NE2 1 1
20 42478 1 1 5 GLN O O 101.528 -7.647 0.431 1.00 . A A . 5 GLN O 1 1
20 42479 1 1 5 GLN OE1 O 99.893 -10.299 -2.296 1.00 . A A . 5 GLN OE1 1 1
20 42480 1 1 6 GLY C C 102.188 -3.785 0.787 1.00 . A A . 6 GLY C 1 1
20 42481 1 1 6 GLY CA C 101.364 -4.904 0.157 1.00 . A A . 6 GLY CA 1 1
20 42482 1 1 6 GLY H H 102.778 -5.407 -1.340 1.00 . A A . 6 GLY H 1 1
20 42483 1 1 6 GLY HA2 H 100.604 -4.472 -0.478 1.00 . A A . 6 GLY HA2 1 1
20 42484 1 1 6 GLY HA3 H 100.890 -5.475 0.940 1.00 . A A . 6 GLY HA3 1 1
20 42485 1 1 6 GLY N N 102.207 -5.788 -0.639 1.00 . A A . 6 GLY N 1 1
20 42486 1 1 6 GLY O O 101.649 -2.913 1.467 1.00 . A A . 6 GLY O 1 1
20 42487 1 1 7 ILE C C 104.900 -1.894 -0.009 1.00 . A A . 7 ILE C 1 1
20 42488 1 1 7 ILE CA C 104.383 -2.805 1.099 1.00 . A A . 7 ILE CA 1 1
20 42489 1 1 7 ILE CB C 105.560 -3.476 1.800 1.00 . A A . 7 ILE CB 1 1
20 42490 1 1 7 ILE CD1 C 107.266 -5.292 1.624 1.00 . A A . 7 ILE CD1 1 1
20 42491 1 1 7 ILE CG1 C 106.218 -4.485 0.856 1.00 . A A . 7 ILE CG1 1 1
20 42492 1 1 7 ILE CG2 C 105.063 -4.197 3.053 1.00 . A A . 7 ILE CG2 1 1
20 42493 1 1 7 ILE H H 103.872 -4.529 0.007 1.00 . A A . 7 ILE H 1 1
20 42494 1 1 7 ILE HA H 103.839 -2.213 1.817 1.00 . A A . 7 ILE HA 1 1
20 42495 1 1 7 ILE HB H 106.276 -2.726 2.079 1.00 . A A . 7 ILE HB 1 1
20 42496 1 1 7 ILE HD11 H 107.865 -4.624 2.225 1.00 . A A . 7 ILE HD11 1 1
20 42497 1 1 7 ILE HD12 H 106.773 -6.009 2.264 1.00 . A A . 7 ILE HD12 1 1
20 42498 1 1 7 ILE HD13 H 107.903 -5.813 0.924 1.00 . A A . 7 ILE HD13 1 1
20 42499 1 1 7 ILE HG12 H 105.466 -5.154 0.462 1.00 . A A . 7 ILE HG12 1 1
20 42500 1 1 7 ILE HG13 H 106.696 -3.958 0.044 1.00 . A A . 7 ILE HG13 1 1
20 42501 1 1 7 ILE HG21 H 104.717 -5.184 2.787 1.00 . A A . 7 ILE HG21 1 1
20 42502 1 1 7 ILE HG22 H 105.871 -4.278 3.765 1.00 . A A . 7 ILE HG22 1 1
20 42503 1 1 7 ILE HG23 H 104.251 -3.636 3.491 1.00 . A A . 7 ILE HG23 1 1
20 42504 1 1 7 ILE N N 103.497 -3.816 0.554 1.00 . A A . 7 ILE N 1 1
20 42505 1 1 7 ILE O O 104.522 -2.038 -1.171 1.00 . A A . 7 ILE O 1 1
20 42506 1 1 8 LYS C C 107.839 -0.151 -0.667 1.00 . A A . 8 LYS C 1 1
20 42507 1 1 8 LYS CA C 106.323 -0.027 -0.612 1.00 . A A . 8 LYS CA 1 1
20 42508 1 1 8 LYS CB C 105.936 1.404 -0.246 1.00 . A A . 8 LYS CB 1 1
20 42509 1 1 8 LYS CD C 103.774 0.786 0.838 1.00 . A A . 8 LYS CD 1 1
20 42510 1 1 8 LYS CE C 102.729 1.675 1.515 1.00 . A A . 8 LYS CE 1 1
20 42511 1 1 8 LYS CG C 104.418 1.547 -0.324 1.00 . A A . 8 LYS CG 1 1
20 42512 1 1 8 LYS H H 106.028 -0.886 1.298 1.00 . A A . 8 LYS H 1 1
20 42513 1 1 8 LYS HA H 105.920 -0.258 -1.583 1.00 . A A . 8 LYS HA 1 1
20 42514 1 1 8 LYS HB2 H 106.271 1.622 0.759 1.00 . A A . 8 LYS HB2 1 1
20 42515 1 1 8 LYS HB3 H 106.398 2.091 -0.938 1.00 . A A . 8 LYS HB3 1 1
20 42516 1 1 8 LYS HD2 H 103.298 -0.109 0.464 1.00 . A A . 8 LYS HD2 1 1
20 42517 1 1 8 LYS HD3 H 104.534 0.516 1.558 1.00 . A A . 8 LYS HD3 1 1
20 42518 1 1 8 LYS HE2 H 103.207 2.560 1.905 1.00 . A A . 8 LYS HE2 1 1
20 42519 1 1 8 LYS HE3 H 101.978 1.961 0.793 1.00 . A A . 8 LYS HE3 1 1
20 42520 1 1 8 LYS HG2 H 104.153 2.591 -0.265 1.00 . A A . 8 LYS HG2 1 1
20 42521 1 1 8 LYS HG3 H 104.068 1.136 -1.259 1.00 . A A . 8 LYS HG3 1 1
20 42522 1 1 8 LYS HZ1 H 101.106 1.253 2.749 1.00 . A A . 8 LYS HZ1 1 1
20 42523 1 1 8 LYS HZ2 H 102.088 -0.091 2.413 1.00 . A A . 8 LYS HZ2 1 1
20 42524 1 1 8 LYS HZ3 H 102.616 1.090 3.510 1.00 . A A . 8 LYS HZ3 1 1
20 42525 1 1 8 LYS N N 105.764 -0.956 0.359 1.00 . A A . 8 LYS N 1 1
20 42526 1 1 8 LYS NZ N 102.086 0.925 2.632 1.00 . A A . 8 LYS NZ 1 1
20 42527 1 1 8 LYS O O 108.501 -0.274 0.363 1.00 . A A . 8 LYS O 1 1
20 42528 1 1 9 LEU C C 110.394 1.054 -2.651 1.00 . A A . 9 LEU C 1 1
20 42529 1 1 9 LEU CA C 109.824 -0.227 -2.058 1.00 . A A . 9 LEU CA 1 1
20 42530 1 1 9 LEU CB C 110.157 -1.399 -2.981 1.00 . A A . 9 LEU CB 1 1
20 42531 1 1 9 LEU CD1 C 109.639 -3.775 -3.536 1.00 . A A . 9 LEU CD1 1 1
20 42532 1 1 9 LEU CD2 C 109.158 -2.903 -1.247 1.00 . A A . 9 LEU CD2 1 1
20 42533 1 1 9 LEU CG C 109.182 -2.552 -2.737 1.00 . A A . 9 LEU CG 1 1
20 42534 1 1 9 LEU H H 107.803 -0.016 -2.662 1.00 . A A . 9 LEU H 1 1
20 42535 1 1 9 LEU HA H 110.280 -0.399 -1.097 1.00 . A A . 9 LEU HA 1 1
20 42536 1 1 9 LEU HB2 H 110.080 -1.076 -4.010 1.00 . A A . 9 LEU HB2 1 1
20 42537 1 1 9 LEU HB3 H 111.164 -1.735 -2.786 1.00 . A A . 9 LEU HB3 1 1
20 42538 1 1 9 LEU HD11 H 109.610 -4.649 -2.902 1.00 . A A . 9 LEU HD11 1 1
20 42539 1 1 9 LEU HD12 H 108.981 -3.919 -4.380 1.00 . A A . 9 LEU HD12 1 1
20 42540 1 1 9 LEU HD13 H 110.647 -3.618 -3.888 1.00 . A A . 9 LEU HD13 1 1
20 42541 1 1 9 LEU HD21 H 110.023 -2.481 -0.761 1.00 . A A . 9 LEU HD21 1 1
20 42542 1 1 9 LEU HD22 H 108.262 -2.505 -0.798 1.00 . A A . 9 LEU HD22 1 1
20 42543 1 1 9 LEU HD23 H 109.169 -3.976 -1.132 1.00 . A A . 9 LEU HD23 1 1
20 42544 1 1 9 LEU HG H 108.193 -2.262 -3.059 1.00 . A A . 9 LEU HG 1 1
20 42545 1 1 9 LEU N N 108.382 -0.117 -1.877 1.00 . A A . 9 LEU N 1 1
20 42546 1 1 9 LEU O O 109.672 2.028 -2.863 1.00 . A A . 9 LEU O 1 1
20 42547 1 1 10 VAL C C 113.043 1.875 -4.799 1.00 . A A . 10 VAL C 1 1
20 42548 1 1 10 VAL CA C 112.354 2.219 -3.482 1.00 . A A . 10 VAL CA 1 1
20 42549 1 1 10 VAL CB C 113.386 2.764 -2.495 1.00 . A A . 10 VAL CB 1 1
20 42550 1 1 10 VAL CG1 C 114.431 3.585 -3.252 1.00 . A A . 10 VAL CG1 1 1
20 42551 1 1 10 VAL CG2 C 112.682 3.654 -1.469 1.00 . A A . 10 VAL CG2 1 1
20 42552 1 1 10 VAL H H 112.229 0.245 -2.723 1.00 . A A . 10 VAL H 1 1
20 42553 1 1 10 VAL HA H 111.612 2.979 -3.664 1.00 . A A . 10 VAL HA 1 1
20 42554 1 1 10 VAL HB H 113.870 1.941 -1.990 1.00 . A A . 10 VAL HB 1 1
20 42555 1 1 10 VAL HG11 H 113.943 4.174 -4.014 1.00 . A A . 10 VAL HG11 1 1
20 42556 1 1 10 VAL HG12 H 114.942 4.240 -2.562 1.00 . A A . 10 VAL HG12 1 1
20 42557 1 1 10 VAL HG13 H 115.145 2.919 -3.714 1.00 . A A . 10 VAL HG13 1 1
20 42558 1 1 10 VAL HG21 H 113.135 3.511 -0.498 1.00 . A A . 10 VAL HG21 1 1
20 42559 1 1 10 VAL HG22 H 112.778 4.688 -1.762 1.00 . A A . 10 VAL HG22 1 1
20 42560 1 1 10 VAL HG23 H 111.636 3.389 -1.419 1.00 . A A . 10 VAL HG23 1 1
20 42561 1 1 10 VAL N N 111.698 1.048 -2.915 1.00 . A A . 10 VAL N 1 1
20 42562 1 1 10 VAL O O 113.974 1.070 -4.832 1.00 . A A . 10 VAL O 1 1
20 42563 1 1 11 LYS C C 114.527 2.938 -7.305 1.00 . A A . 11 LYS C 1 1
20 42564 1 1 11 LYS CA C 113.169 2.252 -7.196 1.00 . A A . 11 LYS CA 1 1
20 42565 1 1 11 LYS CB C 112.242 2.779 -8.293 1.00 . A A . 11 LYS CB 1 1
20 42566 1 1 11 LYS CD C 109.865 3.192 -8.935 1.00 . A A . 11 LYS CD 1 1
20 42567 1 1 11 LYS CE C 109.677 2.142 -10.032 1.00 . A A . 11 LYS CE 1 1
20 42568 1 1 11 LYS CG C 110.786 2.636 -7.848 1.00 . A A . 11 LYS CG 1 1
20 42569 1 1 11 LYS H H 111.843 3.128 -5.796 1.00 . A A . 11 LYS H 1 1
20 42570 1 1 11 LYS HA H 113.301 1.188 -7.331 1.00 . A A . 11 LYS HA 1 1
20 42571 1 1 11 LYS HB2 H 112.462 3.821 -8.479 1.00 . A A . 11 LYS HB2 1 1
20 42572 1 1 11 LYS HB3 H 112.398 2.212 -9.198 1.00 . A A . 11 LYS HB3 1 1
20 42573 1 1 11 LYS HD2 H 108.905 3.437 -8.503 1.00 . A A . 11 LYS HD2 1 1
20 42574 1 1 11 LYS HD3 H 110.306 4.080 -9.362 1.00 . A A . 11 LYS HD3 1 1
20 42575 1 1 11 LYS HE2 H 110.473 1.415 -9.975 1.00 . A A . 11 LYS HE2 1 1
20 42576 1 1 11 LYS HE3 H 108.728 1.646 -9.898 1.00 . A A . 11 LYS HE3 1 1
20 42577 1 1 11 LYS HG2 H 110.561 1.592 -7.683 1.00 . A A . 11 LYS HG2 1 1
20 42578 1 1 11 LYS HG3 H 110.632 3.187 -6.933 1.00 . A A . 11 LYS HG3 1 1
20 42579 1 1 11 LYS HZ1 H 109.080 3.638 -11.352 1.00 . A A . 11 LYS HZ1 1 1
20 42580 1 1 11 LYS HZ2 H 110.678 3.107 -11.582 1.00 . A A . 11 LYS HZ2 1 1
20 42581 1 1 11 LYS HZ3 H 109.383 2.139 -12.093 1.00 . A A . 11 LYS HZ3 1 1
20 42582 1 1 11 LYS N N 112.585 2.495 -5.882 1.00 . A A . 11 LYS N 1 1
20 42583 1 1 11 LYS NZ N 109.707 2.806 -11.366 1.00 . A A . 11 LYS NZ 1 1
20 42584 1 1 11 LYS O O 114.712 4.050 -6.807 1.00 . A A . 11 LYS O 1 1
20 42585 1 1 12 LYS C C 116.738 4.306 -8.475 1.00 . A A . 12 LYS C 1 1
20 42586 1 1 12 LYS CA C 116.811 2.823 -8.128 1.00 . A A . 12 LYS CA 1 1
20 42587 1 1 12 LYS CB C 117.551 2.073 -9.236 1.00 . A A . 12 LYS CB 1 1
20 42588 1 1 12 LYS CD C 117.188 1.039 -11.483 1.00 . A A . 12 LYS CD 1 1
20 42589 1 1 12 LYS CE C 116.324 1.066 -12.744 1.00 . A A . 12 LYS CE 1 1
20 42590 1 1 12 LYS CG C 116.748 2.157 -10.535 1.00 . A A . 12 LYS CG 1 1
20 42591 1 1 12 LYS H H 115.265 1.389 -8.336 1.00 . A A . 12 LYS H 1 1
20 42592 1 1 12 LYS HA H 117.355 2.706 -7.204 1.00 . A A . 12 LYS HA 1 1
20 42593 1 1 12 LYS HB2 H 118.524 2.518 -9.383 1.00 . A A . 12 LYS HB2 1 1
20 42594 1 1 12 LYS HB3 H 117.667 1.037 -8.954 1.00 . A A . 12 LYS HB3 1 1
20 42595 1 1 12 LYS HD2 H 118.224 1.183 -11.752 1.00 . A A . 12 LYS HD2 1 1
20 42596 1 1 12 LYS HD3 H 117.072 0.084 -10.991 1.00 . A A . 12 LYS HD3 1 1
20 42597 1 1 12 LYS HE2 H 116.873 1.534 -13.548 1.00 . A A . 12 LYS HE2 1 1
20 42598 1 1 12 LYS HE3 H 116.064 0.056 -13.025 1.00 . A A . 12 LYS HE3 1 1
20 42599 1 1 12 LYS HG2 H 115.695 2.050 -10.316 1.00 . A A . 12 LYS HG2 1 1
20 42600 1 1 12 LYS HG3 H 116.922 3.113 -11.006 1.00 . A A . 12 LYS HG3 1 1
20 42601 1 1 12 LYS HZ1 H 114.468 1.817 -13.319 1.00 . A A . 12 LYS HZ1 1 1
20 42602 1 1 12 LYS HZ2 H 114.575 1.425 -11.670 1.00 . A A . 12 LYS HZ2 1 1
20 42603 1 1 12 LYS HZ3 H 115.325 2.828 -12.257 1.00 . A A . 12 LYS HZ3 1 1
20 42604 1 1 12 LYS N N 115.471 2.269 -7.961 1.00 . A A . 12 LYS N 1 1
20 42605 1 1 12 LYS NZ N 115.080 1.842 -12.477 1.00 . A A . 12 LYS NZ 1 1
20 42606 1 1 12 LYS O O 117.617 5.083 -8.105 1.00 . A A . 12 LYS O 1 1
20 42607 1 1 13 ASN C C 115.199 6.936 -8.336 1.00 . A A . 13 ASN C 1 1
20 42608 1 1 13 ASN CA C 115.505 6.088 -9.565 1.00 . A A . 13 ASN CA 1 1
20 42609 1 1 13 ASN CB C 114.362 6.213 -10.575 1.00 . A A . 13 ASN CB 1 1
20 42610 1 1 13 ASN CG C 114.804 5.677 -11.932 1.00 . A A . 13 ASN CG 1 1
20 42611 1 1 13 ASN H H 115.009 4.030 -9.446 1.00 . A A . 13 ASN H 1 1
20 42612 1 1 13 ASN HA H 116.416 6.444 -10.021 1.00 . A A . 13 ASN HA 1 1
20 42613 1 1 13 ASN HB2 H 113.512 5.647 -10.224 1.00 . A A . 13 ASN HB2 1 1
20 42614 1 1 13 ASN HB3 H 114.085 7.252 -10.674 1.00 . A A . 13 ASN HB3 1 1
20 42615 1 1 13 ASN HD21 H 116.703 5.460 -11.393 1.00 . A A . 13 ASN HD21 1 1
20 42616 1 1 13 ASN HD22 H 116.346 5.011 -12.991 1.00 . A A . 13 ASN HD22 1 1
20 42617 1 1 13 ASN N N 115.682 4.692 -9.182 1.00 . A A . 13 ASN N 1 1
20 42618 1 1 13 ASN ND2 N 116.055 5.356 -12.121 1.00 . A A . 13 ASN ND2 1 1
20 42619 1 1 13 ASN O O 114.668 8.040 -8.447 1.00 . A A . 13 ASN O 1 1
20 42620 1 1 13 ASN OD1 O 113.987 5.547 -12.844 1.00 . A A . 13 ASN OD1 1 1
20 42621 1 1 14 ARG C C 113.797 7.350 -5.719 1.00 . A A . 14 ARG C 1 1
20 42622 1 1 14 ARG CA C 115.292 7.120 -5.915 1.00 . A A . 14 ARG CA 1 1
20 42623 1 1 14 ARG CB C 116.020 8.465 -5.928 1.00 . A A . 14 ARG CB 1 1
20 42624 1 1 14 ARG CD C 118.259 9.571 -5.997 1.00 . A A . 14 ARG CD 1 1
20 42625 1 1 14 ARG CG C 117.529 8.228 -6.020 1.00 . A A . 14 ARG CG 1 1
20 42626 1 1 14 ARG CZ C 118.355 11.508 -7.459 1.00 . A A . 14 ARG CZ 1 1
20 42627 1 1 14 ARG H H 115.955 5.521 -7.138 1.00 . A A . 14 ARG H 1 1
20 42628 1 1 14 ARG HA H 115.666 6.527 -5.094 1.00 . A A . 14 ARG HA 1 1
20 42629 1 1 14 ARG HB2 H 115.693 9.044 -6.778 1.00 . A A . 14 ARG HB2 1 1
20 42630 1 1 14 ARG HB3 H 115.798 9.003 -5.018 1.00 . A A . 14 ARG HB3 1 1
20 42631 1 1 14 ARG HD2 H 118.185 10.002 -5.011 1.00 . A A . 14 ARG HD2 1 1
20 42632 1 1 14 ARG HD3 H 119.300 9.416 -6.241 1.00 . A A . 14 ARG HD3 1 1
20 42633 1 1 14 ARG HE H 116.740 10.342 -7.259 1.00 . A A . 14 ARG HE 1 1
20 42634 1 1 14 ARG HG2 H 117.851 7.628 -5.181 1.00 . A A . 14 ARG HG2 1 1
20 42635 1 1 14 ARG HG3 H 117.757 7.712 -6.940 1.00 . A A . 14 ARG HG3 1 1
20 42636 1 1 14 ARG HH11 H 120.011 11.093 -6.414 1.00 . A A . 14 ARG HH11 1 1
20 42637 1 1 14 ARG HH12 H 120.105 12.478 -7.449 1.00 . A A . 14 ARG HH12 1 1
20 42638 1 1 14 ARG HH21 H 116.858 12.156 -8.620 1.00 . A A . 14 ARG HH21 1 1
20 42639 1 1 14 ARG HH22 H 118.320 13.080 -8.698 1.00 . A A . 14 ARG HH22 1 1
20 42640 1 1 14 ARG N N 115.536 6.407 -7.164 1.00 . A A . 14 ARG N 1 1
20 42641 1 1 14 ARG NE N 117.664 10.485 -6.966 1.00 . A A . 14 ARG NE 1 1
20 42642 1 1 14 ARG NH1 N 119.586 11.709 -7.078 1.00 . A A . 14 ARG NH1 1 1
20 42643 1 1 14 ARG NH2 N 117.802 12.310 -8.326 1.00 . A A . 14 ARG NH2 1 1
20 42644 1 1 14 ARG O O 113.388 8.242 -4.978 1.00 . A A . 14 ARG O 1 1
20 42645 1 1 15 CYS C C 110.970 5.593 -5.369 1.00 . A A . 15 CYS C 1 1
20 42646 1 1 15 CYS CA C 111.538 6.665 -6.292 1.00 . A A . 15 CYS CA 1 1
20 42647 1 1 15 CYS CB C 110.904 6.535 -7.679 1.00 . A A . 15 CYS CB 1 1
20 42648 1 1 15 CYS H H 113.370 5.849 -6.973 1.00 . A A . 15 CYS H 1 1
20 42649 1 1 15 CYS HA H 111.301 7.636 -5.890 1.00 . A A . 15 CYS HA 1 1
20 42650 1 1 15 CYS HB2 H 111.127 7.417 -8.260 1.00 . A A . 15 CYS HB2 1 1
20 42651 1 1 15 CYS HB3 H 111.304 5.664 -8.177 1.00 . A A . 15 CYS HB3 1 1
20 42652 1 1 15 CYS HG H 108.870 6.640 -6.621 1.00 . A A . 15 CYS HG 1 1
20 42653 1 1 15 CYS N N 112.987 6.540 -6.394 1.00 . A A . 15 CYS N 1 1
20 42654 1 1 15 CYS O O 111.683 4.683 -4.948 1.00 . A A . 15 CYS O 1 1
20 42655 1 1 15 CYS SG S 109.111 6.362 -7.507 1.00 . A A . 15 CYS SG 1 1
20 42656 1 1 16 GLU C C 107.756 4.207 -4.833 1.00 . A A . 16 GLU C 1 1
20 42657 1 1 16 GLU CA C 109.028 4.742 -4.182 1.00 . A A . 16 GLU CA 1 1
20 42658 1 1 16 GLU CB C 108.684 5.397 -2.843 1.00 . A A . 16 GLU CB 1 1
20 42659 1 1 16 GLU CD C 107.608 7.401 -1.802 1.00 . A A . 16 GLU CD 1 1
20 42660 1 1 16 GLU CG C 107.748 6.583 -3.081 1.00 . A A . 16 GLU CG 1 1
20 42661 1 1 16 GLU H H 109.164 6.452 -5.420 1.00 . A A . 16 GLU H 1 1
20 42662 1 1 16 GLU HA H 109.702 3.921 -4.005 1.00 . A A . 16 GLU HA 1 1
20 42663 1 1 16 GLU HB2 H 108.197 4.674 -2.203 1.00 . A A . 16 GLU HB2 1 1
20 42664 1 1 16 GLU HB3 H 109.589 5.745 -2.369 1.00 . A A . 16 GLU HB3 1 1
20 42665 1 1 16 GLU HG2 H 108.152 7.206 -3.864 1.00 . A A . 16 GLU HG2 1 1
20 42666 1 1 16 GLU HG3 H 106.775 6.217 -3.378 1.00 . A A . 16 GLU HG3 1 1
20 42667 1 1 16 GLU N N 109.682 5.707 -5.056 1.00 . A A . 16 GLU N 1 1
20 42668 1 1 16 GLU O O 106.964 4.971 -5.386 1.00 . A A . 16 GLU O 1 1
20 42669 1 1 16 GLU OE1 O 106.814 7.017 -0.959 1.00 . A A . 16 GLU OE1 1 1
20 42670 1 1 16 GLU OE2 O 108.299 8.401 -1.684 1.00 . A A . 16 GLU OE2 1 1
20 42671 1 1 17 VAL C C 105.819 1.192 -4.444 1.00 . A A . 17 VAL C 1 1
20 42672 1 1 17 VAL CA C 106.384 2.274 -5.359 1.00 . A A . 17 VAL CA 1 1
20 42673 1 1 17 VAL CB C 106.737 1.666 -6.717 1.00 . A A . 17 VAL CB 1 1
20 42674 1 1 17 VAL CG1 C 106.527 2.711 -7.814 1.00 . A A . 17 VAL CG1 1 1
20 42675 1 1 17 VAL CG2 C 108.200 1.219 -6.709 1.00 . A A . 17 VAL CG2 1 1
20 42676 1 1 17 VAL H H 108.229 2.330 -4.316 1.00 . A A . 17 VAL H 1 1
20 42677 1 1 17 VAL HA H 105.633 3.034 -5.504 1.00 . A A . 17 VAL HA 1 1
20 42678 1 1 17 VAL HB H 106.099 0.815 -6.905 1.00 . A A . 17 VAL HB 1 1
20 42679 1 1 17 VAL HG11 H 106.965 3.649 -7.506 1.00 . A A . 17 VAL HG11 1 1
20 42680 1 1 17 VAL HG12 H 106.999 2.374 -8.725 1.00 . A A . 17 VAL HG12 1 1
20 42681 1 1 17 VAL HG13 H 105.470 2.846 -7.985 1.00 . A A . 17 VAL HG13 1 1
20 42682 1 1 17 VAL HG21 H 108.477 0.879 -7.697 1.00 . A A . 17 VAL HG21 1 1
20 42683 1 1 17 VAL HG22 H 108.828 2.050 -6.426 1.00 . A A . 17 VAL HG22 1 1
20 42684 1 1 17 VAL HG23 H 108.327 0.413 -6.002 1.00 . A A . 17 VAL HG23 1 1
20 42685 1 1 17 VAL N N 107.565 2.893 -4.766 1.00 . A A . 17 VAL N 1 1
20 42686 1 1 17 VAL O O 106.434 0.828 -3.442 1.00 . A A . 17 VAL O 1 1
20 42687 1 1 18 ASN C C 104.449 -1.742 -4.462 1.00 . A A . 18 ASN C 1 1
20 42688 1 1 18 ASN CA C 103.997 -0.358 -4.004 1.00 . A A . 18 ASN CA 1 1
20 42689 1 1 18 ASN CB C 102.478 -0.246 -4.133 1.00 . A A . 18 ASN CB 1 1
20 42690 1 1 18 ASN CG C 102.094 1.159 -4.585 1.00 . A A . 18 ASN CG 1 1
20 42691 1 1 18 ASN H H 104.199 1.013 -5.606 1.00 . A A . 18 ASN H 1 1
20 42692 1 1 18 ASN HA H 104.268 -0.226 -2.968 1.00 . A A . 18 ASN HA 1 1
20 42693 1 1 18 ASN HB2 H 102.127 -0.964 -4.860 1.00 . A A . 18 ASN HB2 1 1
20 42694 1 1 18 ASN HB3 H 102.020 -0.452 -3.176 1.00 . A A . 18 ASN HB3 1 1
20 42695 1 1 18 ASN HD21 H 102.038 0.684 -6.511 1.00 . A A . 18 ASN HD21 1 1
20 42696 1 1 18 ASN HD22 H 101.676 2.303 -6.152 1.00 . A A . 18 ASN HD22 1 1
20 42697 1 1 18 ASN N N 104.642 0.683 -4.797 1.00 . A A . 18 ASN N 1 1
20 42698 1 1 18 ASN ND2 N 101.921 1.402 -5.855 1.00 . A A . 18 ASN ND2 1 1
20 42699 1 1 18 ASN O O 103.970 -2.257 -5.472 1.00 . A A . 18 ASN O 1 1
20 42700 1 1 18 ASN OD1 O 101.949 2.059 -3.757 1.00 . A A . 18 ASN OD1 1 1
20 42701 1 1 19 ALA C C 104.776 -4.559 -4.590 1.00 . A A . 19 ALA C 1 1
20 42702 1 1 19 ALA CA C 105.887 -3.660 -4.055 1.00 . A A . 19 ALA CA 1 1
20 42703 1 1 19 ALA CB C 106.518 -4.306 -2.819 1.00 . A A . 19 ALA CB 1 1
20 42704 1 1 19 ALA H H 105.726 -1.879 -2.923 1.00 . A A . 19 ALA H 1 1
20 42705 1 1 19 ALA HA H 106.646 -3.555 -4.816 1.00 . A A . 19 ALA HA 1 1
20 42706 1 1 19 ALA HB1 H 105.831 -5.026 -2.399 1.00 . A A . 19 ALA HB1 1 1
20 42707 1 1 19 ALA HB2 H 107.434 -4.805 -3.102 1.00 . A A . 19 ALA HB2 1 1
20 42708 1 1 19 ALA HB3 H 106.734 -3.544 -2.085 1.00 . A A . 19 ALA HB3 1 1
20 42709 1 1 19 ALA N N 105.375 -2.336 -3.716 1.00 . A A . 19 ALA N 1 1
20 42710 1 1 19 ALA O O 105.038 -5.508 -5.326 1.00 . A A . 19 ALA O 1 1
20 42711 1 1 20 ASN C C 102.425 -5.164 -6.196 1.00 . A A . 20 ASN C 1 1
20 42712 1 1 20 ASN CA C 102.410 -5.059 -4.676 1.00 . A A . 20 ASN CA 1 1
20 42713 1 1 20 ASN CB C 101.096 -4.423 -4.218 1.00 . A A . 20 ASN CB 1 1
20 42714 1 1 20 ASN CG C 100.072 -5.509 -3.905 1.00 . A A . 20 ASN CG 1 1
20 42715 1 1 20 ASN H H 103.378 -3.491 -3.633 1.00 . A A . 20 ASN H 1 1
20 42716 1 1 20 ASN HA H 102.485 -6.049 -4.254 1.00 . A A . 20 ASN HA 1 1
20 42717 1 1 20 ASN HB2 H 101.273 -3.832 -3.332 1.00 . A A . 20 ASN HB2 1 1
20 42718 1 1 20 ASN HB3 H 100.712 -3.788 -5.002 1.00 . A A . 20 ASN HB3 1 1
20 42719 1 1 20 ASN HD21 H 100.253 -5.316 -1.936 1.00 . A A . 20 ASN HD21 1 1
20 42720 1 1 20 ASN HD22 H 99.145 -6.494 -2.451 1.00 . A A . 20 ASN HD22 1 1
20 42721 1 1 20 ASN N N 103.537 -4.259 -4.218 1.00 . A A . 20 ASN N 1 1
20 42722 1 1 20 ASN ND2 N 99.800 -5.798 -2.661 1.00 . A A . 20 ASN ND2 1 1
20 42723 1 1 20 ASN O O 102.541 -6.254 -6.755 1.00 . A A . 20 ASN O 1 1
20 42724 1 1 20 ASN OD1 O 99.506 -6.112 -4.816 1.00 . A A . 20 ASN OD1 1 1
20 42725 1 1 21 GLU C C 103.712 -3.646 -8.835 1.00 . A A . 21 GLU C 1 1
20 42726 1 1 21 GLU CA C 102.318 -3.980 -8.311 1.00 . A A . 21 GLU CA 1 1
20 42727 1 1 21 GLU CB C 101.320 -2.932 -8.810 1.00 . A A . 21 GLU CB 1 1
20 42728 1 1 21 GLU CD C 98.863 -2.719 -9.231 1.00 . A A . 21 GLU CD 1 1
20 42729 1 1 21 GLU CG C 99.923 -3.264 -8.281 1.00 . A A . 21 GLU CG 1 1
20 42730 1 1 21 GLU H H 102.227 -3.183 -6.350 1.00 . A A . 21 GLU H 1 1
20 42731 1 1 21 GLU HA H 102.023 -4.946 -8.688 1.00 . A A . 21 GLU HA 1 1
20 42732 1 1 21 GLU HB2 H 101.617 -1.955 -8.456 1.00 . A A . 21 GLU HB2 1 1
20 42733 1 1 21 GLU HB3 H 101.304 -2.935 -9.889 1.00 . A A . 21 GLU HB3 1 1
20 42734 1 1 21 GLU HG2 H 99.817 -4.336 -8.201 1.00 . A A . 21 GLU HG2 1 1
20 42735 1 1 21 GLU HG3 H 99.793 -2.817 -7.307 1.00 . A A . 21 GLU HG3 1 1
20 42736 1 1 21 GLU N N 102.311 -4.019 -6.855 1.00 . A A . 21 GLU N 1 1
20 42737 1 1 21 GLU O O 104.065 -3.998 -9.961 1.00 . A A . 21 GLU O 1 1
20 42738 1 1 21 GLU OE1 O 98.679 -1.513 -9.253 1.00 . A A . 21 GLU OE1 1 1
20 42739 1 1 21 GLU OE2 O 98.251 -3.515 -9.924 1.00 . A A . 21 GLU OE2 1 1
20 42740 1 1 22 ALA C C 106.705 -3.782 -8.718 1.00 . A A . 22 ALA C 1 1
20 42741 1 1 22 ALA CA C 105.845 -2.564 -8.395 1.00 . A A . 22 ALA CA 1 1
20 42742 1 1 22 ALA CB C 106.492 -1.769 -7.261 1.00 . A A . 22 ALA CB 1 1
20 42743 1 1 22 ALA H H 104.152 -2.699 -7.130 1.00 . A A . 22 ALA H 1 1
20 42744 1 1 22 ALA HA H 105.790 -1.936 -9.269 1.00 . A A . 22 ALA HA 1 1
20 42745 1 1 22 ALA HB1 H 105.722 -1.316 -6.654 1.00 . A A . 22 ALA HB1 1 1
20 42746 1 1 22 ALA HB2 H 107.086 -2.432 -6.650 1.00 . A A . 22 ALA HB2 1 1
20 42747 1 1 22 ALA HB3 H 107.124 -0.998 -7.675 1.00 . A A . 22 ALA HB3 1 1
20 42748 1 1 22 ALA N N 104.493 -2.956 -8.011 1.00 . A A . 22 ALA N 1 1
20 42749 1 1 22 ALA O O 107.510 -3.755 -9.650 1.00 . A A . 22 ALA O 1 1
20 42750 1 1 23 LEU C C 106.891 -6.766 -9.435 1.00 . A A . 23 LEU C 1 1
20 42751 1 1 23 LEU CA C 107.318 -6.061 -8.151 1.00 . A A . 23 LEU CA 1 1
20 42752 1 1 23 LEU CB C 107.140 -7.009 -6.963 1.00 . A A . 23 LEU CB 1 1
20 42753 1 1 23 LEU CD1 C 109.462 -6.542 -6.170 1.00 . A A . 23 LEU CD1 1 1
20 42754 1 1 23 LEU CD2 C 108.293 -8.630 -5.456 1.00 . A A . 23 LEU CD2 1 1
20 42755 1 1 23 LEU CG C 108.487 -7.637 -6.604 1.00 . A A . 23 LEU CG 1 1
20 42756 1 1 23 LEU H H 105.890 -4.807 -7.208 1.00 . A A . 23 LEU H 1 1
20 42757 1 1 23 LEU HA H 108.362 -5.797 -8.229 1.00 . A A . 23 LEU HA 1 1
20 42758 1 1 23 LEU HB2 H 106.765 -6.456 -6.116 1.00 . A A . 23 LEU HB2 1 1
20 42759 1 1 23 LEU HB3 H 106.440 -7.787 -7.224 1.00 . A A . 23 LEU HB3 1 1
20 42760 1 1 23 LEU HD11 H 110.138 -6.320 -6.982 1.00 . A A . 23 LEU HD11 1 1
20 42761 1 1 23 LEU HD12 H 108.909 -5.651 -5.907 1.00 . A A . 23 LEU HD12 1 1
20 42762 1 1 23 LEU HD13 H 110.026 -6.880 -5.314 1.00 . A A . 23 LEU HD13 1 1
20 42763 1 1 23 LEU HD21 H 108.170 -9.625 -5.857 1.00 . A A . 23 LEU HD21 1 1
20 42764 1 1 23 LEU HD22 H 109.158 -8.607 -4.809 1.00 . A A . 23 LEU HD22 1 1
20 42765 1 1 23 LEU HD23 H 107.414 -8.359 -4.890 1.00 . A A . 23 LEU HD23 1 1
20 42766 1 1 23 LEU HG H 108.885 -8.152 -7.465 1.00 . A A . 23 LEU HG 1 1
20 42767 1 1 23 LEU N N 106.540 -4.844 -7.939 1.00 . A A . 23 LEU N 1 1
20 42768 1 1 23 LEU O O 107.416 -7.827 -9.771 1.00 . A A . 23 LEU O 1 1
20 42769 1 1 24 LYS C C 105.747 -8.255 -11.433 1.00 . A A . 24 LYS C 1 1
20 42770 1 1 24 LYS CA C 105.455 -6.757 -11.395 1.00 . A A . 24 LYS CA 1 1
20 42771 1 1 24 LYS CB C 106.125 -6.073 -12.589 1.00 . A A . 24 LYS CB 1 1
20 42772 1 1 24 LYS CD C 104.196 -5.964 -14.174 1.00 . A A . 24 LYS CD 1 1
20 42773 1 1 24 LYS CE C 103.712 -6.364 -15.568 1.00 . A A . 24 LYS CE 1 1
20 42774 1 1 24 LYS CG C 105.544 -6.630 -13.890 1.00 . A A . 24 LYS CG 1 1
20 42775 1 1 24 LYS H H 105.557 -5.327 -9.833 1.00 . A A . 24 LYS H 1 1
20 42776 1 1 24 LYS HA H 104.388 -6.607 -11.461 1.00 . A A . 24 LYS HA 1 1
20 42777 1 1 24 LYS HB2 H 105.945 -5.009 -12.540 1.00 . A A . 24 LYS HB2 1 1
20 42778 1 1 24 LYS HB3 H 107.187 -6.261 -12.561 1.00 . A A . 24 LYS HB3 1 1
20 42779 1 1 24 LYS HD2 H 103.474 -6.283 -13.436 1.00 . A A . 24 LYS HD2 1 1
20 42780 1 1 24 LYS HD3 H 104.308 -4.891 -14.127 1.00 . A A . 24 LYS HD3 1 1
20 42781 1 1 24 LYS HE2 H 103.878 -5.547 -16.256 1.00 . A A . 24 LYS HE2 1 1
20 42782 1 1 24 LYS HE3 H 104.259 -7.233 -15.905 1.00 . A A . 24 LYS HE3 1 1
20 42783 1 1 24 LYS HG2 H 106.225 -6.428 -14.704 1.00 . A A . 24 LYS HG2 1 1
20 42784 1 1 24 LYS HG3 H 105.403 -7.696 -13.794 1.00 . A A . 24 LYS HG3 1 1
20 42785 1 1 24 LYS HZ1 H 102.085 -7.591 -15.995 1.00 . A A . 24 LYS HZ1 1 1
20 42786 1 1 24 LYS HZ2 H 101.951 -6.748 -14.526 1.00 . A A . 24 LYS HZ2 1 1
20 42787 1 1 24 LYS HZ3 H 101.720 -5.932 -15.995 1.00 . A A . 24 LYS HZ3 1 1
20 42788 1 1 24 LYS N N 105.939 -6.172 -10.148 1.00 . A A . 24 LYS N 1 1
20 42789 1 1 24 LYS NZ N 102.258 -6.683 -15.517 1.00 . A A . 24 LYS NZ 1 1
20 42790 1 1 24 LYS O O 104.990 -9.058 -10.888 1.00 . A A . 24 LYS O 1 1
20 42791 1 1 25 ASP C C 106.153 -10.837 -12.873 1.00 . A A . 25 ASP C 1 1
20 42792 1 1 25 ASP CA C 107.234 -10.029 -12.172 1.00 . A A . 25 ASP CA 1 1
20 42793 1 1 25 ASP CB C 107.464 -10.600 -10.774 1.00 . A A . 25 ASP CB 1 1
20 42794 1 1 25 ASP CG C 108.811 -10.136 -10.239 1.00 . A A . 25 ASP CG 1 1
20 42795 1 1 25 ASP H H 107.420 -7.941 -12.490 1.00 . A A . 25 ASP H 1 1
20 42796 1 1 25 ASP HA H 108.152 -10.112 -12.737 1.00 . A A . 25 ASP HA 1 1
20 42797 1 1 25 ASP HB2 H 106.679 -10.261 -10.114 1.00 . A A . 25 ASP HB2 1 1
20 42798 1 1 25 ASP HB3 H 107.451 -11.679 -10.822 1.00 . A A . 25 ASP HB3 1 1
20 42799 1 1 25 ASP N N 106.851 -8.623 -12.077 1.00 . A A . 25 ASP N 1 1
20 42800 1 1 25 ASP O O 106.360 -11.337 -13.979 1.00 . A A . 25 ASP O 1 1
20 42801 1 1 25 ASP OD1 O 109.815 -10.489 -10.834 1.00 . A A . 25 ASP OD1 1 1
20 42802 1 1 25 ASP OD2 O 108.820 -9.430 -9.244 1.00 . A A . 25 ASP OD2 1 1
20 42803 1 1 26 LYS C C 104.469 -13.028 -13.405 1.00 . A A . 26 LYS C 1 1
20 42804 1 1 26 LYS CA C 103.915 -11.744 -12.803 1.00 . A A . 26 LYS CA 1 1
20 42805 1 1 26 LYS CB C 103.211 -10.925 -13.888 1.00 . A A . 26 LYS CB 1 1
20 42806 1 1 26 LYS CD C 101.190 -9.539 -14.373 1.00 . A A . 26 LYS CD 1 1
20 42807 1 1 26 LYS CE C 99.714 -9.330 -14.027 1.00 . A A . 26 LYS CE 1 1
20 42808 1 1 26 LYS CG C 101.791 -10.587 -13.433 1.00 . A A . 26 LYS CG 1 1
20 42809 1 1 26 LYS H H 104.893 -10.566 -11.339 1.00 . A A . 26 LYS H 1 1
20 42810 1 1 26 LYS HA H 103.203 -11.993 -12.030 1.00 . A A . 26 LYS HA 1 1
20 42811 1 1 26 LYS HB2 H 103.762 -10.012 -14.063 1.00 . A A . 26 LYS HB2 1 1
20 42812 1 1 26 LYS HB3 H 103.167 -11.500 -14.801 1.00 . A A . 26 LYS HB3 1 1
20 42813 1 1 26 LYS HD2 H 101.724 -8.606 -14.260 1.00 . A A . 26 LYS HD2 1 1
20 42814 1 1 26 LYS HD3 H 101.273 -9.881 -15.393 1.00 . A A . 26 LYS HD3 1 1
20 42815 1 1 26 LYS HE2 H 99.163 -9.098 -14.926 1.00 . A A . 26 LYS HE2 1 1
20 42816 1 1 26 LYS HE3 H 99.318 -10.230 -13.583 1.00 . A A . 26 LYS HE3 1 1
20 42817 1 1 26 LYS HG2 H 101.184 -11.480 -13.453 1.00 . A A . 26 LYS HG2 1 1
20 42818 1 1 26 LYS HG3 H 101.819 -10.192 -12.429 1.00 . A A . 26 LYS HG3 1 1
20 42819 1 1 26 LYS HZ1 H 99.807 -8.541 -12.102 1.00 . A A . 26 LYS HZ1 1 1
20 42820 1 1 26 LYS HZ2 H 100.249 -7.444 -13.322 1.00 . A A . 26 LYS HZ2 1 1
20 42821 1 1 26 LYS HZ3 H 98.615 -7.833 -13.084 1.00 . A A . 26 LYS HZ3 1 1
20 42822 1 1 26 LYS N N 105.004 -10.976 -12.222 1.00 . A A . 26 LYS N 1 1
20 42823 1 1 26 LYS NZ N 99.587 -8.201 -13.061 1.00 . A A . 26 LYS NZ 1 1
20 42824 1 1 26 LYS O O 103.781 -13.732 -14.144 1.00 . A A . 26 LYS O 1 1
20 42825 1 1 27 ASP C C 107.365 -15.082 -12.576 1.00 . A A . 27 ASP C 1 1
20 42826 1 1 27 ASP CA C 106.382 -14.513 -13.597 1.00 . A A . 27 ASP CA 1 1
20 42827 1 1 27 ASP CB C 107.125 -14.183 -14.893 1.00 . A A . 27 ASP CB 1 1
20 42828 1 1 27 ASP CG C 107.792 -15.438 -15.446 1.00 . A A . 27 ASP CG 1 1
20 42829 1 1 27 ASP H H 106.225 -12.715 -12.493 1.00 . A A . 27 ASP H 1 1
20 42830 1 1 27 ASP HA H 105.631 -15.258 -13.810 1.00 . A A . 27 ASP HA 1 1
20 42831 1 1 27 ASP HB2 H 106.425 -13.798 -15.619 1.00 . A A . 27 ASP HB2 1 1
20 42832 1 1 27 ASP HB3 H 107.880 -13.436 -14.692 1.00 . A A . 27 ASP HB3 1 1
20 42833 1 1 27 ASP N N 105.728 -13.318 -13.084 1.00 . A A . 27 ASP N 1 1
20 42834 1 1 27 ASP O O 107.094 -16.105 -11.948 1.00 . A A . 27 ASP O 1 1
20 42835 1 1 27 ASP OD1 O 107.074 -16.360 -15.797 1.00 . A A . 27 ASP OD1 1 1
20 42836 1 1 27 ASP OD2 O 109.009 -15.459 -15.511 1.00 . A A . 27 ASP OD2 1 1
20 42837 1 1 28 ILE C C 110.175 -13.764 -10.721 1.00 . A A . 28 ILE C 1 1
20 42838 1 1 28 ILE CA C 109.542 -14.912 -11.503 1.00 . A A . 28 ILE CA 1 1
20 42839 1 1 28 ILE CB C 110.622 -15.647 -12.292 1.00 . A A . 28 ILE CB 1 1
20 42840 1 1 28 ILE CD1 C 110.946 -18.123 -12.556 1.00 . A A . 28 ILE CD1 1 1
20 42841 1 1 28 ILE CG1 C 110.024 -16.940 -12.856 1.00 . A A . 28 ILE CG1 1 1
20 42842 1 1 28 ILE CG2 C 111.816 -15.963 -11.384 1.00 . A A . 28 ILE CG2 1 1
20 42843 1 1 28 ILE H H 108.706 -13.636 -12.970 1.00 . A A . 28 ILE H 1 1
20 42844 1 1 28 ILE HA H 109.089 -15.602 -10.809 1.00 . A A . 28 ILE HA 1 1
20 42845 1 1 28 ILE HB H 110.952 -15.023 -13.109 1.00 . A A . 28 ILE HB 1 1
20 42846 1 1 28 ILE HD11 H 110.540 -19.016 -13.005 1.00 . A A . 28 ILE HD11 1 1
20 42847 1 1 28 ILE HD12 H 111.928 -17.928 -12.963 1.00 . A A . 28 ILE HD12 1 1
20 42848 1 1 28 ILE HD13 H 111.021 -18.260 -11.487 1.00 . A A . 28 ILE HD13 1 1
20 42849 1 1 28 ILE HG12 H 109.057 -17.112 -12.404 1.00 . A A . 28 ILE HG12 1 1
20 42850 1 1 28 ILE HG13 H 109.906 -16.838 -13.926 1.00 . A A . 28 ILE HG13 1 1
20 42851 1 1 28 ILE HG21 H 112.595 -16.435 -11.965 1.00 . A A . 28 ILE HG21 1 1
20 42852 1 1 28 ILE HG22 H 112.195 -15.048 -10.954 1.00 . A A . 28 ILE HG22 1 1
20 42853 1 1 28 ILE HG23 H 111.503 -16.630 -10.595 1.00 . A A . 28 ILE HG23 1 1
20 42854 1 1 28 ILE N N 108.521 -14.433 -12.432 1.00 . A A . 28 ILE N 1 1
20 42855 1 1 28 ILE O O 110.180 -12.619 -11.168 1.00 . A A . 28 ILE O 1 1
20 42856 1 1 29 ILE C C 112.763 -13.563 -8.311 1.00 . A A . 29 ILE C 1 1
20 42857 1 1 29 ILE CA C 111.369 -13.085 -8.710 1.00 . A A . 29 ILE CA 1 1
20 42858 1 1 29 ILE CB C 110.531 -12.829 -7.451 1.00 . A A . 29 ILE CB 1 1
20 42859 1 1 29 ILE CD1 C 108.289 -11.927 -8.088 1.00 . A A . 29 ILE CD1 1 1
20 42860 1 1 29 ILE CG1 C 109.698 -11.554 -7.628 1.00 . A A . 29 ILE CG1 1 1
20 42861 1 1 29 ILE CG2 C 111.453 -12.659 -6.242 1.00 . A A . 29 ILE CG2 1 1
20 42862 1 1 29 ILE H H 110.691 -15.019 -9.249 1.00 . A A . 29 ILE H 1 1
20 42863 1 1 29 ILE HA H 111.461 -12.167 -9.268 1.00 . A A . 29 ILE HA 1 1
20 42864 1 1 29 ILE HB H 109.873 -13.668 -7.282 1.00 . A A . 29 ILE HB 1 1
20 42865 1 1 29 ILE HD11 H 107.714 -11.028 -8.255 1.00 . A A . 29 ILE HD11 1 1
20 42866 1 1 29 ILE HD12 H 108.348 -12.493 -9.006 1.00 . A A . 29 ILE HD12 1 1
20 42867 1 1 29 ILE HD13 H 107.809 -12.523 -7.327 1.00 . A A . 29 ILE HD13 1 1
20 42868 1 1 29 ILE HG12 H 109.642 -11.029 -6.684 1.00 . A A . 29 ILE HG12 1 1
20 42869 1 1 29 ILE HG13 H 110.161 -10.916 -8.367 1.00 . A A . 29 ILE HG13 1 1
20 42870 1 1 29 ILE HG21 H 112.204 -11.914 -6.462 1.00 . A A . 29 ILE HG21 1 1
20 42871 1 1 29 ILE HG22 H 110.872 -12.342 -5.388 1.00 . A A . 29 ILE HG22 1 1
20 42872 1 1 29 ILE HG23 H 111.934 -13.600 -6.021 1.00 . A A . 29 ILE HG23 1 1
20 42873 1 1 29 ILE N N 110.719 -14.087 -9.550 1.00 . A A . 29 ILE N 1 1
20 42874 1 1 29 ILE O O 113.022 -14.765 -8.251 1.00 . A A . 29 ILE O 1 1
20 42875 1 1 30 GLY C C 115.363 -12.303 -6.304 1.00 . A A . 30 GLY C 1 1
20 42876 1 1 30 GLY CA C 115.016 -12.958 -7.635 1.00 . A A . 30 GLY CA 1 1
20 42877 1 1 30 GLY H H 113.395 -11.674 -8.089 1.00 . A A . 30 GLY H 1 1
20 42878 1 1 30 GLY HA2 H 115.100 -14.031 -7.540 1.00 . A A . 30 GLY HA2 1 1
20 42879 1 1 30 GLY HA3 H 115.705 -12.611 -8.390 1.00 . A A . 30 GLY HA3 1 1
20 42880 1 1 30 GLY N N 113.656 -12.617 -8.033 1.00 . A A . 30 GLY N 1 1
20 42881 1 1 30 GLY O O 114.927 -11.189 -6.018 1.00 . A A . 30 GLY O 1 1
20 42882 1 1 31 PHE C C 118.050 -12.520 -4.015 1.00 . A A . 31 PHE C 1 1
20 42883 1 1 31 PHE CA C 116.537 -12.471 -4.190 1.00 . A A . 31 PHE CA 1 1
20 42884 1 1 31 PHE CB C 115.877 -13.279 -3.076 1.00 . A A . 31 PHE CB 1 1
20 42885 1 1 31 PHE CD1 C 114.053 -11.772 -2.205 1.00 . A A . 31 PHE CD1 1 1
20 42886 1 1 31 PHE CD2 C 113.439 -13.670 -3.582 1.00 . A A . 31 PHE CD2 1 1
20 42887 1 1 31 PHE CE1 C 112.703 -11.421 -2.087 1.00 . A A . 31 PHE CE1 1 1
20 42888 1 1 31 PHE CE2 C 112.089 -13.320 -3.463 1.00 . A A . 31 PHE CE2 1 1
20 42889 1 1 31 PHE CG C 114.421 -12.896 -2.953 1.00 . A A . 31 PHE CG 1 1
20 42890 1 1 31 PHE CZ C 111.722 -12.196 -2.715 1.00 . A A . 31 PHE CZ 1 1
20 42891 1 1 31 PHE H H 116.465 -13.886 -5.767 1.00 . A A . 31 PHE H 1 1
20 42892 1 1 31 PHE HA H 116.210 -11.447 -4.118 1.00 . A A . 31 PHE HA 1 1
20 42893 1 1 31 PHE HB2 H 115.953 -14.329 -3.304 1.00 . A A . 31 PHE HB2 1 1
20 42894 1 1 31 PHE HB3 H 116.380 -13.077 -2.143 1.00 . A A . 31 PHE HB3 1 1
20 42895 1 1 31 PHE HD1 H 114.811 -11.174 -1.719 1.00 . A A . 31 PHE HD1 1 1
20 42896 1 1 31 PHE HD2 H 113.723 -14.537 -4.160 1.00 . A A . 31 PHE HD2 1 1
20 42897 1 1 31 PHE HE1 H 112.419 -10.555 -1.509 1.00 . A A . 31 PHE HE1 1 1
20 42898 1 1 31 PHE HE2 H 111.331 -13.918 -3.948 1.00 . A A . 31 PHE HE2 1 1
20 42899 1 1 31 PHE HZ H 110.680 -11.925 -2.624 1.00 . A A . 31 PHE HZ 1 1
20 42900 1 1 31 PHE N N 116.147 -13.002 -5.491 1.00 . A A . 31 PHE N 1 1
20 42901 1 1 31 PHE O O 118.646 -13.596 -3.976 1.00 . A A . 31 PHE O 1 1
20 42902 1 1 32 TYR C C 120.455 -10.940 -2.274 1.00 . A A . 32 TYR C 1 1
20 42903 1 1 32 TYR CA C 120.112 -11.275 -3.723 1.00 . A A . 32 TYR CA 1 1
20 42904 1 1 32 TYR CB C 120.697 -10.208 -4.649 1.00 . A A . 32 TYR CB 1 1
20 42905 1 1 32 TYR CD1 C 122.840 -11.430 -5.169 1.00 . A A . 32 TYR CD1 1 1
20 42906 1 1 32 TYR CD2 C 122.966 -9.262 -4.091 1.00 . A A . 32 TYR CD2 1 1
20 42907 1 1 32 TYR CE1 C 124.238 -11.518 -5.156 1.00 . A A . 32 TYR CE1 1 1
20 42908 1 1 32 TYR CE2 C 124.364 -9.349 -4.080 1.00 . A A . 32 TYR CE2 1 1
20 42909 1 1 32 TYR CG C 122.205 -10.302 -4.636 1.00 . A A . 32 TYR CG 1 1
20 42910 1 1 32 TYR CZ C 124.999 -10.477 -4.612 1.00 . A A . 32 TYR CZ 1 1
20 42911 1 1 32 TYR H H 118.137 -10.522 -3.939 1.00 . A A . 32 TYR H 1 1
20 42912 1 1 32 TYR HA H 120.545 -12.231 -3.974 1.00 . A A . 32 TYR HA 1 1
20 42913 1 1 32 TYR HB2 H 120.335 -10.365 -5.654 1.00 . A A . 32 TYR HB2 1 1
20 42914 1 1 32 TYR HB3 H 120.397 -9.229 -4.306 1.00 . A A . 32 TYR HB3 1 1
20 42915 1 1 32 TYR HD1 H 122.252 -12.233 -5.589 1.00 . A A . 32 TYR HD1 1 1
20 42916 1 1 32 TYR HD2 H 122.477 -8.391 -3.680 1.00 . A A . 32 TYR HD2 1 1
20 42917 1 1 32 TYR HE1 H 124.727 -12.388 -5.568 1.00 . A A . 32 TYR HE1 1 1
20 42918 1 1 32 TYR HE2 H 124.952 -8.546 -3.659 1.00 . A A . 32 TYR HE2 1 1
20 42919 1 1 32 TYR HH H 126.667 -10.782 -5.489 1.00 . A A . 32 TYR HH 1 1
20 42920 1 1 32 TYR N N 118.665 -11.350 -3.901 1.00 . A A . 32 TYR N 1 1
20 42921 1 1 32 TYR O O 120.058 -9.894 -1.762 1.00 . A A . 32 TYR O 1 1
20 42922 1 1 32 TYR OH O 126.377 -10.563 -4.601 1.00 . A A . 32 TYR OH 1 1
20 42923 1 1 33 PHE C C 123.102 -11.515 -0.113 1.00 . A A . 33 PHE C 1 1
20 42924 1 1 33 PHE CA C 121.585 -11.604 -0.229 1.00 . A A . 33 PHE CA 1 1
20 42925 1 1 33 PHE CB C 121.078 -12.746 0.656 1.00 . A A . 33 PHE CB 1 1
20 42926 1 1 33 PHE CD1 C 118.747 -11.786 0.527 1.00 . A A . 33 PHE CD1 1 1
20 42927 1 1 33 PHE CD2 C 119.039 -14.181 0.294 1.00 . A A . 33 PHE CD2 1 1
20 42928 1 1 33 PHE CE1 C 117.365 -11.940 0.372 1.00 . A A . 33 PHE CE1 1 1
20 42929 1 1 33 PHE CE2 C 117.656 -14.334 0.140 1.00 . A A . 33 PHE CE2 1 1
20 42930 1 1 33 PHE CG C 119.585 -12.907 0.488 1.00 . A A . 33 PHE CG 1 1
20 42931 1 1 33 PHE CZ C 116.820 -13.214 0.179 1.00 . A A . 33 PHE CZ 1 1
20 42932 1 1 33 PHE H H 121.496 -12.649 -2.068 1.00 . A A . 33 PHE H 1 1
20 42933 1 1 33 PHE HA H 121.155 -10.676 0.112 1.00 . A A . 33 PHE HA 1 1
20 42934 1 1 33 PHE HB2 H 121.570 -13.664 0.374 1.00 . A A . 33 PHE HB2 1 1
20 42935 1 1 33 PHE HB3 H 121.299 -12.523 1.690 1.00 . A A . 33 PHE HB3 1 1
20 42936 1 1 33 PHE HD1 H 119.166 -10.804 0.677 1.00 . A A . 33 PHE HD1 1 1
20 42937 1 1 33 PHE HD2 H 119.684 -15.047 0.264 1.00 . A A . 33 PHE HD2 1 1
20 42938 1 1 33 PHE HE1 H 116.719 -11.076 0.403 1.00 . A A . 33 PHE HE1 1 1
20 42939 1 1 33 PHE HE2 H 117.234 -15.316 -0.007 1.00 . A A . 33 PHE HE2 1 1
20 42940 1 1 33 PHE HZ H 115.754 -13.332 0.057 1.00 . A A . 33 PHE HZ 1 1
20 42941 1 1 33 PHE N N 121.197 -11.829 -1.617 1.00 . A A . 33 PHE N 1 1
20 42942 1 1 33 PHE O O 123.804 -12.510 -0.292 1.00 . A A . 33 PHE O 1 1
20 42943 1 1 34 SER C C 125.363 -8.625 0.390 1.00 . A A . 34 SER C 1 1
20 42944 1 1 34 SER CA C 125.036 -10.114 0.322 1.00 . A A . 34 SER CA 1 1
20 42945 1 1 34 SER CB C 125.767 -10.739 -0.866 1.00 . A A . 34 SER CB 1 1
20 42946 1 1 34 SER H H 122.989 -9.563 0.317 1.00 . A A . 34 SER H 1 1
20 42947 1 1 34 SER HA H 125.375 -10.589 1.230 1.00 . A A . 34 SER HA 1 1
20 42948 1 1 34 SER HB2 H 125.210 -10.557 -1.769 1.00 . A A . 34 SER HB2 1 1
20 42949 1 1 34 SER HB3 H 126.750 -10.296 -0.957 1.00 . A A . 34 SER HB3 1 1
20 42950 1 1 34 SER HG H 125.613 -12.581 -1.471 1.00 . A A . 34 SER HG 1 1
20 42951 1 1 34 SER N N 123.599 -10.320 0.186 1.00 . A A . 34 SER N 1 1
20 42952 1 1 34 SER O O 125.593 -7.986 -0.637 1.00 . A A . 34 SER O 1 1
20 42953 1 1 34 SER OG O 125.882 -12.140 -0.662 1.00 . A A . 34 SER OG 1 1
20 42954 1 1 35 ALA C C 127.142 -6.389 1.382 1.00 . A A . 35 ALA C 1 1
20 42955 1 1 35 ALA CA C 125.699 -6.666 1.778 1.00 . A A . 35 ALA CA 1 1
20 42956 1 1 35 ALA CB C 125.484 -6.250 3.233 1.00 . A A . 35 ALA CB 1 1
20 42957 1 1 35 ALA H H 125.204 -8.636 2.387 1.00 . A A . 35 ALA H 1 1
20 42958 1 1 35 ALA HA H 125.044 -6.082 1.148 1.00 . A A . 35 ALA HA 1 1
20 42959 1 1 35 ALA HB1 H 125.931 -5.280 3.398 1.00 . A A . 35 ALA HB1 1 1
20 42960 1 1 35 ALA HB2 H 124.426 -6.201 3.439 1.00 . A A . 35 ALA HB2 1 1
20 42961 1 1 35 ALA HB3 H 125.946 -6.974 3.886 1.00 . A A . 35 ALA HB3 1 1
20 42962 1 1 35 ALA N N 125.390 -8.079 1.602 1.00 . A A . 35 ALA N 1 1
20 42963 1 1 35 ALA O O 127.722 -5.377 1.777 1.00 . A A . 35 ALA O 1 1
20 42964 1 1 36 HIS C C 129.262 -5.827 -0.608 1.00 . A A . 36 HIS C 1 1
20 42965 1 1 36 HIS CA C 129.095 -7.135 0.155 1.00 . A A . 36 HIS CA 1 1
20 42966 1 1 36 HIS CB C 129.494 -8.308 -0.742 1.00 . A A . 36 HIS CB 1 1
20 42967 1 1 36 HIS CD2 C 129.084 -8.752 -3.299 1.00 . A A . 36 HIS CD2 1 1
20 42968 1 1 36 HIS CE1 C 127.425 -7.389 -3.593 1.00 . A A . 36 HIS CE1 1 1
20 42969 1 1 36 HIS CG C 128.839 -8.156 -2.087 1.00 . A A . 36 HIS CG 1 1
20 42970 1 1 36 HIS H H 127.207 -8.080 0.315 1.00 . A A . 36 HIS H 1 1
20 42971 1 1 36 HIS HA H 129.743 -7.122 1.019 1.00 . A A . 36 HIS HA 1 1
20 42972 1 1 36 HIS HB2 H 130.567 -8.320 -0.864 1.00 . A A . 36 HIS HB2 1 1
20 42973 1 1 36 HIS HB3 H 129.172 -9.234 -0.288 1.00 . A A . 36 HIS HB3 1 1
20 42974 1 1 36 HIS HD1 H 127.360 -6.711 -1.627 1.00 . A A . 36 HIS HD1 1 1
20 42975 1 1 36 HIS HD2 H 129.852 -9.487 -3.487 1.00 . A A . 36 HIS HD2 1 1
20 42976 1 1 36 HIS HE1 H 126.623 -6.827 -4.047 1.00 . A A . 36 HIS HE1 1 1
20 42977 1 1 36 HIS HE2 H 128.133 -8.515 -5.195 1.00 . A A . 36 HIS HE2 1 1
20 42978 1 1 36 HIS N N 127.718 -7.294 0.600 1.00 . A A . 36 HIS N 1 1
20 42979 1 1 36 HIS ND1 N 127.778 -7.290 -2.298 1.00 . A A . 36 HIS ND1 1 1
20 42980 1 1 36 HIS NE2 N 128.190 -8.266 -4.249 1.00 . A A . 36 HIS NE2 1 1
20 42981 1 1 36 HIS O O 130.204 -5.666 -1.384 1.00 . A A . 36 HIS O 1 1
20 42982 1 1 37 TRP C C 129.474 -2.721 -0.429 1.00 . A A . 37 TRP C 1 1
20 42983 1 1 37 TRP CA C 128.402 -3.605 -1.060 1.00 . A A . 37 TRP CA 1 1
20 42984 1 1 37 TRP CB C 127.036 -2.915 -0.990 1.00 . A A . 37 TRP CB 1 1
20 42985 1 1 37 TRP CD1 C 126.065 -2.581 1.322 1.00 . A A . 37 TRP CD1 1 1
20 42986 1 1 37 TRP CD2 C 127.545 -0.979 0.767 1.00 . A A . 37 TRP CD2 1 1
20 42987 1 1 37 TRP CE2 C 127.082 -0.673 2.069 1.00 . A A . 37 TRP CE2 1 1
20 42988 1 1 37 TRP CE3 C 128.493 -0.119 0.183 1.00 . A A . 37 TRP CE3 1 1
20 42989 1 1 37 TRP CG C 126.885 -2.197 0.314 1.00 . A A . 37 TRP CG 1 1
20 42990 1 1 37 TRP CH2 C 128.482 1.288 2.170 1.00 . A A . 37 TRP CH2 1 1
20 42991 1 1 37 TRP CZ2 C 127.541 0.445 2.765 1.00 . A A . 37 TRP CZ2 1 1
20 42992 1 1 37 TRP CZ3 C 128.957 1.007 0.881 1.00 . A A . 37 TRP CZ3 1 1
20 42993 1 1 37 TRP H H 127.612 -5.073 0.243 1.00 . A A . 37 TRP H 1 1
20 42994 1 1 37 TRP HA H 128.654 -3.769 -2.097 1.00 . A A . 37 TRP HA 1 1
20 42995 1 1 37 TRP HB2 H 126.951 -2.208 -1.800 1.00 . A A . 37 TRP HB2 1 1
20 42996 1 1 37 TRP HB3 H 126.256 -3.657 -1.082 1.00 . A A . 37 TRP HB3 1 1
20 42997 1 1 37 TRP HD1 H 125.424 -3.449 1.317 1.00 . A A . 37 TRP HD1 1 1
20 42998 1 1 37 TRP HE1 H 125.692 -1.722 3.211 1.00 . A A . 37 TRP HE1 1 1
20 42999 1 1 37 TRP HE3 H 128.865 -0.325 -0.810 1.00 . A A . 37 TRP HE3 1 1
20 43000 1 1 37 TRP HH2 H 128.841 2.155 2.703 1.00 . A A . 37 TRP HH2 1 1
20 43001 1 1 37 TRP HZ2 H 127.171 0.655 3.757 1.00 . A A . 37 TRP HZ2 1 1
20 43002 1 1 37 TRP HZ3 H 129.685 1.661 0.423 1.00 . A A . 37 TRP HZ3 1 1
20 43003 1 1 37 TRP N N 128.342 -4.893 -0.385 1.00 . A A . 37 TRP N 1 1
20 43004 1 1 37 TRP NE1 N 126.181 -1.676 2.362 1.00 . A A . 37 TRP NE1 1 1
20 43005 1 1 37 TRP O O 130.189 -2.005 -1.131 1.00 . A A . 37 TRP O 1 1
20 43006 1 1 38 CYS C C 131.998 -2.477 1.251 1.00 . A A . 38 CYS C 1 1
20 43007 1 1 38 CYS CA C 130.593 -1.991 1.597 1.00 . A A . 38 CYS CA 1 1
20 43008 1 1 38 CYS CB C 130.376 -2.084 3.109 1.00 . A A . 38 CYS CB 1 1
20 43009 1 1 38 CYS H H 129.002 -3.379 1.404 1.00 . A A . 38 CYS H 1 1
20 43010 1 1 38 CYS HA H 130.497 -0.958 1.294 1.00 . A A . 38 CYS HA 1 1
20 43011 1 1 38 CYS HB2 H 129.573 -2.777 3.315 1.00 . A A . 38 CYS HB2 1 1
20 43012 1 1 38 CYS HB3 H 131.282 -2.431 3.583 1.00 . A A . 38 CYS HB3 1 1
20 43013 1 1 38 CYS HG H 130.352 0.209 3.194 1.00 . A A . 38 CYS HG 1 1
20 43014 1 1 38 CYS N N 129.592 -2.785 0.894 1.00 . A A . 38 CYS N 1 1
20 43015 1 1 38 CYS O O 132.847 -1.699 0.816 1.00 . A A . 38 CYS O 1 1
20 43016 1 1 38 CYS SG S 129.946 -0.451 3.759 1.00 . A A . 38 CYS SG 1 1
20 43017 1 1 39 PRO C C 133.757 -4.655 -0.348 1.00 . A A . 39 PRO C 1 1
20 43018 1 1 39 PRO CA C 133.578 -4.359 1.140 1.00 . A A . 39 PRO CA 1 1
20 43019 1 1 39 PRO CB C 133.554 -5.650 1.954 1.00 . A A . 39 PRO CB 1 1
20 43020 1 1 39 PRO CD C 131.298 -4.741 1.952 1.00 . A A . 39 PRO CD 1 1
20 43021 1 1 39 PRO CG C 132.113 -6.035 2.038 1.00 . A A . 39 PRO CG 1 1
20 43022 1 1 39 PRO HA H 134.372 -3.723 1.494 1.00 . A A . 39 PRO HA 1 1
20 43023 1 1 39 PRO HB2 H 134.121 -6.421 1.449 1.00 . A A . 39 PRO HB2 1 1
20 43024 1 1 39 PRO HB3 H 133.949 -5.478 2.943 1.00 . A A . 39 PRO HB3 1 1
20 43025 1 1 39 PRO HD2 H 130.468 -4.862 1.270 1.00 . A A . 39 PRO HD2 1 1
20 43026 1 1 39 PRO HD3 H 130.947 -4.449 2.929 1.00 . A A . 39 PRO HD3 1 1
20 43027 1 1 39 PRO HG2 H 131.860 -6.691 1.217 1.00 . A A . 39 PRO HG2 1 1
20 43028 1 1 39 PRO HG3 H 131.915 -6.525 2.978 1.00 . A A . 39 PRO HG3 1 1
20 43029 1 1 39 PRO N N 132.252 -3.746 1.436 1.00 . A A . 39 PRO N 1 1
20 43030 1 1 39 PRO O O 132.791 -4.660 -1.111 1.00 . A A . 39 PRO O 1 1
20 43031 1 1 40 PRO C C 134.855 -6.613 -2.589 1.00 . A A . 40 PRO C 1 1
20 43032 1 1 40 PRO CA C 135.291 -5.206 -2.187 1.00 . A A . 40 PRO CA 1 1
20 43033 1 1 40 PRO CB C 136.812 -5.066 -2.252 1.00 . A A . 40 PRO CB 1 1
20 43034 1 1 40 PRO CD C 136.173 -4.910 0.086 1.00 . A A . 40 PRO CD 1 1
20 43035 1 1 40 PRO CG C 137.296 -5.329 -0.864 1.00 . A A . 40 PRO CG 1 1
20 43036 1 1 40 PRO HA H 134.836 -4.475 -2.835 1.00 . A A . 40 PRO HA 1 1
20 43037 1 1 40 PRO HB2 H 137.224 -5.791 -2.939 1.00 . A A . 40 PRO HB2 1 1
20 43038 1 1 40 PRO HB3 H 137.085 -4.066 -2.553 1.00 . A A . 40 PRO HB3 1 1
20 43039 1 1 40 PRO HD2 H 136.068 -5.630 0.887 1.00 . A A . 40 PRO HD2 1 1
20 43040 1 1 40 PRO HD3 H 136.358 -3.924 0.481 1.00 . A A . 40 PRO HD3 1 1
20 43041 1 1 40 PRO HG2 H 137.514 -6.382 -0.744 1.00 . A A . 40 PRO HG2 1 1
20 43042 1 1 40 PRO HG3 H 138.178 -4.743 -0.662 1.00 . A A . 40 PRO HG3 1 1
20 43043 1 1 40 PRO N N 134.970 -4.900 -0.763 1.00 . A A . 40 PRO N 1 1
20 43044 1 1 40 PRO O O 134.564 -7.451 -1.734 1.00 . A A . 40 PRO O 1 1
20 43045 1 1 41 CYS C C 133.853 -8.040 -5.818 1.00 . A A . 41 CYS C 1 1
20 43046 1 1 41 CYS CA C 134.411 -8.170 -4.404 1.00 . A A . 41 CYS CA 1 1
20 43047 1 1 41 CYS CB C 133.349 -8.787 -3.490 1.00 . A A . 41 CYS CB 1 1
20 43048 1 1 41 CYS H H 135.055 -6.154 -4.526 1.00 . A A . 41 CYS H 1 1
20 43049 1 1 41 CYS HA H 135.273 -8.819 -4.425 1.00 . A A . 41 CYS HA 1 1
20 43050 1 1 41 CYS HB2 H 132.825 -8.000 -2.966 1.00 . A A . 41 CYS HB2 1 1
20 43051 1 1 41 CYS HB3 H 132.648 -9.354 -4.084 1.00 . A A . 41 CYS HB3 1 1
20 43052 1 1 41 CYS HG H 133.522 -10.059 -1.587 1.00 . A A . 41 CYS HG 1 1
20 43053 1 1 41 CYS N N 134.812 -6.863 -3.894 1.00 . A A . 41 CYS N 1 1
20 43054 1 1 41 CYS O O 132.840 -8.650 -6.157 1.00 . A A . 41 CYS O 1 1
20 43055 1 1 41 CYS SG S 134.149 -9.882 -2.292 1.00 . A A . 41 CYS SG 1 1
20 43056 1 1 42 ARG C C 134.552 -8.158 -8.917 1.00 . A A . 42 ARG C 1 1
20 43057 1 1 42 ARG CA C 134.087 -7.019 -8.012 1.00 . A A . 42 ARG CA 1 1
20 43058 1 1 42 ARG CB C 134.643 -5.693 -8.534 1.00 . A A . 42 ARG CB 1 1
20 43059 1 1 42 ARG CD C 134.437 -3.209 -8.369 1.00 . A A . 42 ARG CD 1 1
20 43060 1 1 42 ARG CG C 134.059 -4.539 -7.716 1.00 . A A . 42 ARG CG 1 1
20 43061 1 1 42 ARG CZ C 134.566 -0.874 -7.710 1.00 . A A . 42 ARG CZ 1 1
20 43062 1 1 42 ARG H H 135.320 -6.770 -6.308 1.00 . A A . 42 ARG H 1 1
20 43063 1 1 42 ARG HA H 133.009 -6.975 -8.035 1.00 . A A . 42 ARG HA 1 1
20 43064 1 1 42 ARG HB2 H 135.719 -5.694 -8.440 1.00 . A A . 42 ARG HB2 1 1
20 43065 1 1 42 ARG HB3 H 134.370 -5.571 -9.571 1.00 . A A . 42 ARG HB3 1 1
20 43066 1 1 42 ARG HD2 H 135.497 -3.196 -8.569 1.00 . A A . 42 ARG HD2 1 1
20 43067 1 1 42 ARG HD3 H 133.897 -3.101 -9.299 1.00 . A A . 42 ARG HD3 1 1
20 43068 1 1 42 ARG HE H 133.528 -2.260 -6.706 1.00 . A A . 42 ARG HE 1 1
20 43069 1 1 42 ARG HG2 H 132.983 -4.632 -7.682 1.00 . A A . 42 ARG HG2 1 1
20 43070 1 1 42 ARG HG3 H 134.456 -4.571 -6.713 1.00 . A A . 42 ARG HG3 1 1
20 43071 1 1 42 ARG HH11 H 135.574 -1.397 -9.359 1.00 . A A . 42 ARG HH11 1 1
20 43072 1 1 42 ARG HH12 H 135.682 0.274 -8.912 1.00 . A A . 42 ARG HH12 1 1
20 43073 1 1 42 ARG HH21 H 133.665 -0.071 -6.112 1.00 . A A . 42 ARG HH21 1 1
20 43074 1 1 42 ARG HH22 H 134.601 1.023 -7.074 1.00 . A A . 42 ARG HH22 1 1
20 43075 1 1 42 ARG N N 134.522 -7.234 -6.637 1.00 . A A . 42 ARG N 1 1
20 43076 1 1 42 ARG NE N 134.104 -2.100 -7.482 1.00 . A A . 42 ARG NE 1 1
20 43077 1 1 42 ARG NH1 N 135.334 -0.649 -8.741 1.00 . A A . 42 ARG NH1 1 1
20 43078 1 1 42 ARG NH2 N 134.254 0.102 -6.902 1.00 . A A . 42 ARG NH2 1 1
20 43079 1 1 42 ARG O O 135.596 -8.765 -8.683 1.00 . A A . 42 ARG O 1 1
20 43080 1 1 43 GLY C C 132.973 -10.514 -10.999 1.00 . A A . 43 GLY C 1 1
20 43081 1 1 43 GLY CA C 134.100 -9.492 -10.901 1.00 . A A . 43 GLY CA 1 1
20 43082 1 1 43 GLY H H 132.951 -7.909 -10.090 1.00 . A A . 43 GLY H 1 1
20 43083 1 1 43 GLY HA2 H 134.270 -9.055 -11.876 1.00 . A A . 43 GLY HA2 1 1
20 43084 1 1 43 GLY HA3 H 135.000 -9.990 -10.574 1.00 . A A . 43 GLY HA3 1 1
20 43085 1 1 43 GLY N N 133.768 -8.432 -9.955 1.00 . A A . 43 GLY N 1 1
20 43086 1 1 43 GLY O O 132.688 -11.035 -12.077 1.00 . A A . 43 GLY O 1 1
20 43087 1 1 44 PHE C C 129.912 -11.041 -10.191 1.00 . A A . 44 PHE C 1 1
20 43088 1 1 44 PHE CA C 131.222 -11.743 -9.851 1.00 . A A . 44 PHE CA 1 1
20 43089 1 1 44 PHE CB C 131.114 -12.393 -8.471 1.00 . A A . 44 PHE CB 1 1
20 43090 1 1 44 PHE CD1 C 130.686 -14.841 -8.891 1.00 . A A . 44 PHE CD1 1 1
20 43091 1 1 44 PHE CD2 C 128.821 -13.421 -8.267 1.00 . A A . 44 PHE CD2 1 1
20 43092 1 1 44 PHE CE1 C 129.823 -15.942 -8.960 1.00 . A A . 44 PHE CE1 1 1
20 43093 1 1 44 PHE CE2 C 127.960 -14.522 -8.337 1.00 . A A . 44 PHE CE2 1 1
20 43094 1 1 44 PHE CG C 130.184 -13.580 -8.544 1.00 . A A . 44 PHE CG 1 1
20 43095 1 1 44 PHE CZ C 128.461 -15.782 -8.683 1.00 . A A . 44 PHE CZ 1 1
20 43096 1 1 44 PHE H H 132.590 -10.339 -9.041 1.00 . A A . 44 PHE H 1 1
20 43097 1 1 44 PHE HA H 131.409 -12.512 -10.585 1.00 . A A . 44 PHE HA 1 1
20 43098 1 1 44 PHE HB2 H 132.092 -12.719 -8.148 1.00 . A A . 44 PHE HB2 1 1
20 43099 1 1 44 PHE HB3 H 130.723 -11.674 -7.764 1.00 . A A . 44 PHE HB3 1 1
20 43100 1 1 44 PHE HD1 H 131.737 -14.964 -9.105 1.00 . A A . 44 PHE HD1 1 1
20 43101 1 1 44 PHE HD2 H 128.435 -12.448 -8.000 1.00 . A A . 44 PHE HD2 1 1
20 43102 1 1 44 PHE HE1 H 130.210 -16.914 -9.228 1.00 . A A . 44 PHE HE1 1 1
20 43103 1 1 44 PHE HE2 H 126.908 -14.399 -8.122 1.00 . A A . 44 PHE HE2 1 1
20 43104 1 1 44 PHE HZ H 127.796 -16.632 -8.736 1.00 . A A . 44 PHE HZ 1 1
20 43105 1 1 44 PHE N N 132.326 -10.789 -9.871 1.00 . A A . 44 PHE N 1 1
20 43106 1 1 44 PHE O O 129.192 -11.446 -11.104 1.00 . A A . 44 PHE O 1 1
20 43107 1 1 45 THR C C 128.281 -8.767 -11.110 1.00 . A A . 45 THR C 1 1
20 43108 1 1 45 THR CA C 128.384 -9.230 -9.657 1.00 . A A . 45 THR CA 1 1
20 43109 1 1 45 THR CB C 128.331 -8.022 -8.714 1.00 . A A . 45 THR CB 1 1
20 43110 1 1 45 THR CG2 C 127.613 -6.861 -9.402 1.00 . A A . 45 THR CG2 1 1
20 43111 1 1 45 THR H H 130.228 -9.726 -8.724 1.00 . A A . 45 THR H 1 1
20 43112 1 1 45 THR HA H 127.542 -9.871 -9.442 1.00 . A A . 45 THR HA 1 1
20 43113 1 1 45 THR HB H 129.334 -7.720 -8.455 1.00 . A A . 45 THR HB 1 1
20 43114 1 1 45 THR HG1 H 127.135 -7.611 -7.236 1.00 . A A . 45 THR HG1 1 1
20 43115 1 1 45 THR HG21 H 128.220 -6.494 -10.217 1.00 . A A . 45 THR HG21 1 1
20 43116 1 1 45 THR HG22 H 126.663 -7.203 -9.786 1.00 . A A . 45 THR HG22 1 1
20 43117 1 1 45 THR HG23 H 127.448 -6.066 -8.690 1.00 . A A . 45 THR HG23 1 1
20 43118 1 1 45 THR N N 129.610 -9.987 -9.440 1.00 . A A . 45 THR N 1 1
20 43119 1 1 45 THR O O 127.228 -8.895 -11.733 1.00 . A A . 45 THR O 1 1
20 43120 1 1 45 THR OG1 O 127.628 -8.380 -7.533 1.00 . A A . 45 THR OG1 1 1
20 43121 1 1 46 PRO C C 128.766 -8.799 -14.019 1.00 . A A . 46 PRO C 1 1
20 43122 1 1 46 PRO CA C 129.362 -7.765 -13.070 1.00 . A A . 46 PRO CA 1 1
20 43123 1 1 46 PRO CB C 130.845 -7.545 -13.370 1.00 . A A . 46 PRO CB 1 1
20 43124 1 1 46 PRO CD C 130.647 -8.048 -10.998 1.00 . A A . 46 PRO CD 1 1
20 43125 1 1 46 PRO CG C 131.502 -7.333 -12.046 1.00 . A A . 46 PRO CG 1 1
20 43126 1 1 46 PRO HA H 128.831 -6.831 -13.155 1.00 . A A . 46 PRO HA 1 1
20 43127 1 1 46 PRO HB2 H 131.258 -8.415 -13.861 1.00 . A A . 46 PRO HB2 1 1
20 43128 1 1 46 PRO HB3 H 130.975 -6.670 -13.988 1.00 . A A . 46 PRO HB3 1 1
20 43129 1 1 46 PRO HD2 H 131.089 -8.998 -10.738 1.00 . A A . 46 PRO HD2 1 1
20 43130 1 1 46 PRO HD3 H 130.531 -7.430 -10.122 1.00 . A A . 46 PRO HD3 1 1
20 43131 1 1 46 PRO HG2 H 132.498 -7.753 -12.061 1.00 . A A . 46 PRO HG2 1 1
20 43132 1 1 46 PRO HG3 H 131.546 -6.281 -11.819 1.00 . A A . 46 PRO HG3 1 1
20 43133 1 1 46 PRO N N 129.347 -8.242 -11.658 1.00 . A A . 46 PRO N 1 1
20 43134 1 1 46 PRO O O 128.397 -8.483 -15.151 1.00 . A A . 46 PRO O 1 1
20 43135 1 1 47 ILE C C 126.604 -11.101 -14.291 1.00 . A A . 47 ILE C 1 1
20 43136 1 1 47 ILE CA C 128.126 -11.117 -14.349 1.00 . A A . 47 ILE CA 1 1
20 43137 1 1 47 ILE CB C 128.643 -12.457 -13.830 1.00 . A A . 47 ILE CB 1 1
20 43138 1 1 47 ILE CD1 C 130.730 -13.826 -13.963 1.00 . A A . 47 ILE CD1 1 1
20 43139 1 1 47 ILE CG1 C 130.172 -12.418 -13.764 1.00 . A A . 47 ILE CG1 1 1
20 43140 1 1 47 ILE CG2 C 128.196 -13.574 -14.773 1.00 . A A . 47 ILE CG2 1 1
20 43141 1 1 47 ILE H H 128.987 -10.225 -12.634 1.00 . A A . 47 ILE H 1 1
20 43142 1 1 47 ILE HA H 128.442 -10.994 -15.373 1.00 . A A . 47 ILE HA 1 1
20 43143 1 1 47 ILE HB H 128.243 -12.639 -12.844 1.00 . A A . 47 ILE HB 1 1
20 43144 1 1 47 ILE HD11 H 130.202 -14.516 -13.322 1.00 . A A . 47 ILE HD11 1 1
20 43145 1 1 47 ILE HD12 H 130.603 -14.121 -14.994 1.00 . A A . 47 ILE HD12 1 1
20 43146 1 1 47 ILE HD13 H 131.781 -13.834 -13.713 1.00 . A A . 47 ILE HD13 1 1
20 43147 1 1 47 ILE HG12 H 130.548 -11.767 -14.541 1.00 . A A . 47 ILE HG12 1 1
20 43148 1 1 47 ILE HG13 H 130.480 -12.042 -12.800 1.00 . A A . 47 ILE HG13 1 1
20 43149 1 1 47 ILE HG21 H 128.880 -13.635 -15.607 1.00 . A A . 47 ILE HG21 1 1
20 43150 1 1 47 ILE HG22 H 128.191 -14.513 -14.241 1.00 . A A . 47 ILE HG22 1 1
20 43151 1 1 47 ILE HG23 H 127.202 -13.360 -15.139 1.00 . A A . 47 ILE HG23 1 1
20 43152 1 1 47 ILE N N 128.677 -10.036 -13.545 1.00 . A A . 47 ILE N 1 1
20 43153 1 1 47 ILE O O 125.927 -11.361 -15.286 1.00 . A A . 47 ILE O 1 1
20 43154 1 1 48 LEU C C 124.056 -9.544 -13.714 1.00 . A A . 48 LEU C 1 1
20 43155 1 1 48 LEU CA C 124.633 -10.722 -12.935 1.00 . A A . 48 LEU CA 1 1
20 43156 1 1 48 LEU CB C 124.303 -10.602 -11.441 1.00 . A A . 48 LEU CB 1 1
20 43157 1 1 48 LEU CD1 C 122.095 -9.493 -11.830 1.00 . A A . 48 LEU CD1 1 1
20 43158 1 1 48 LEU CD2 C 123.293 -9.172 -9.665 1.00 . A A . 48 LEU CD2 1 1
20 43159 1 1 48 LEU CG C 123.469 -9.347 -11.174 1.00 . A A . 48 LEU CG 1 1
20 43160 1 1 48 LEU H H 126.662 -10.571 -12.362 1.00 . A A . 48 LEU H 1 1
20 43161 1 1 48 LEU HA H 124.198 -11.635 -13.315 1.00 . A A . 48 LEU HA 1 1
20 43162 1 1 48 LEU HB2 H 123.746 -11.473 -11.128 1.00 . A A . 48 LEU HB2 1 1
20 43163 1 1 48 LEU HB3 H 125.222 -10.546 -10.877 1.00 . A A . 48 LEU HB3 1 1
20 43164 1 1 48 LEU HD11 H 121.923 -8.657 -12.490 1.00 . A A . 48 LEU HD11 1 1
20 43165 1 1 48 LEU HD12 H 122.060 -10.414 -12.393 1.00 . A A . 48 LEU HD12 1 1
20 43166 1 1 48 LEU HD13 H 121.332 -9.510 -11.066 1.00 . A A . 48 LEU HD13 1 1
20 43167 1 1 48 LEU HD21 H 123.420 -10.126 -9.175 1.00 . A A . 48 LEU HD21 1 1
20 43168 1 1 48 LEU HD22 H 124.030 -8.475 -9.294 1.00 . A A . 48 LEU HD22 1 1
20 43169 1 1 48 LEU HD23 H 122.303 -8.791 -9.460 1.00 . A A . 48 LEU HD23 1 1
20 43170 1 1 48 LEU HG H 123.974 -8.483 -11.581 1.00 . A A . 48 LEU HG 1 1
20 43171 1 1 48 LEU N N 126.075 -10.781 -13.117 1.00 . A A . 48 LEU N 1 1
20 43172 1 1 48 LEU O O 122.918 -9.593 -14.176 1.00 . A A . 48 LEU O 1 1
20 43173 1 1 49 ALA C C 124.256 -7.647 -16.085 1.00 . A A . 49 ALA C 1 1
20 43174 1 1 49 ALA CA C 124.405 -7.315 -14.605 1.00 . A A . 49 ALA CA 1 1
20 43175 1 1 49 ALA CB C 125.404 -6.170 -14.428 1.00 . A A . 49 ALA CB 1 1
20 43176 1 1 49 ALA H H 125.756 -8.506 -13.485 1.00 . A A . 49 ALA H 1 1
20 43177 1 1 49 ALA HA H 123.444 -7.007 -14.220 1.00 . A A . 49 ALA HA 1 1
20 43178 1 1 49 ALA HB1 H 125.648 -5.753 -15.395 1.00 . A A . 49 ALA HB1 1 1
20 43179 1 1 49 ALA HB2 H 124.967 -5.403 -13.805 1.00 . A A . 49 ALA HB2 1 1
20 43180 1 1 49 ALA HB3 H 126.302 -6.545 -13.961 1.00 . A A . 49 ALA HB3 1 1
20 43181 1 1 49 ALA N N 124.853 -8.490 -13.867 1.00 . A A . 49 ALA N 1 1
20 43182 1 1 49 ALA O O 123.400 -7.097 -16.776 1.00 . A A . 49 ALA O 1 1
20 43183 1 1 50 ASP C C 123.842 -9.936 -18.133 1.00 . A A . 50 ASP C 1 1
20 43184 1 1 50 ASP CA C 125.004 -8.971 -17.960 1.00 . A A . 50 ASP CA 1 1
20 43185 1 1 50 ASP CB C 126.310 -9.643 -18.391 1.00 . A A . 50 ASP CB 1 1
20 43186 1 1 50 ASP CG C 126.831 -8.997 -19.669 1.00 . A A . 50 ASP CG 1 1
20 43187 1 1 50 ASP H H 125.738 -8.986 -15.973 1.00 . A A . 50 ASP H 1 1
20 43188 1 1 50 ASP HA H 124.834 -8.099 -18.572 1.00 . A A . 50 ASP HA 1 1
20 43189 1 1 50 ASP HB2 H 127.045 -9.533 -17.607 1.00 . A A . 50 ASP HB2 1 1
20 43190 1 1 50 ASP HB3 H 126.130 -10.693 -18.569 1.00 . A A . 50 ASP HB3 1 1
20 43191 1 1 50 ASP N N 125.082 -8.565 -16.566 1.00 . A A . 50 ASP N 1 1
20 43192 1 1 50 ASP O O 123.233 -10.017 -19.201 1.00 . A A . 50 ASP O 1 1
20 43193 1 1 50 ASP OD1 O 127.025 -7.793 -19.665 1.00 . A A . 50 ASP OD1 1 1
20 43194 1 1 50 ASP OD2 O 127.030 -9.716 -20.635 1.00 . A A . 50 ASP OD2 1 1
20 43195 1 1 51 MET C C 121.100 -10.897 -17.017 1.00 . A A . 51 MET C 1 1
20 43196 1 1 51 MET CA C 122.441 -11.616 -17.080 1.00 . A A . 51 MET CA 1 1
20 43197 1 1 51 MET CB C 122.570 -12.572 -15.897 1.00 . A A . 51 MET CB 1 1
20 43198 1 1 51 MET CE C 120.217 -14.169 -14.175 1.00 . A A . 51 MET CE 1 1
20 43199 1 1 51 MET CG C 121.924 -13.907 -16.254 1.00 . A A . 51 MET CG 1 1
20 43200 1 1 51 MET H H 124.058 -10.543 -16.236 1.00 . A A . 51 MET H 1 1
20 43201 1 1 51 MET HA H 122.487 -12.184 -17.992 1.00 . A A . 51 MET HA 1 1
20 43202 1 1 51 MET HB2 H 123.615 -12.725 -15.670 1.00 . A A . 51 MET HB2 1 1
20 43203 1 1 51 MET HB3 H 122.071 -12.150 -15.037 1.00 . A A . 51 MET HB3 1 1
20 43204 1 1 51 MET HE1 H 120.025 -13.260 -14.721 1.00 . A A . 51 MET HE1 1 1
20 43205 1 1 51 MET HE2 H 119.403 -14.863 -14.336 1.00 . A A . 51 MET HE2 1 1
20 43206 1 1 51 MET HE3 H 120.303 -13.944 -13.122 1.00 . A A . 51 MET HE3 1 1
20 43207 1 1 51 MET HG2 H 120.946 -13.730 -16.678 1.00 . A A . 51 MET HG2 1 1
20 43208 1 1 51 MET HG3 H 122.541 -14.428 -16.971 1.00 . A A . 51 MET HG3 1 1
20 43209 1 1 51 MET N N 123.537 -10.659 -17.061 1.00 . A A . 51 MET N 1 1
20 43210 1 1 51 MET O O 120.223 -11.126 -17.850 1.00 . A A . 51 MET O 1 1
20 43211 1 1 51 MET SD S 121.760 -14.908 -14.759 1.00 . A A . 51 MET SD 1 1
20 43212 1 1 52 TYR C C 119.545 -8.294 -17.023 1.00 . A A . 52 TYR C 1 1
20 43213 1 1 52 TYR CA C 119.702 -9.285 -15.877 1.00 . A A . 52 TYR CA 1 1
20 43214 1 1 52 TYR CB C 119.674 -8.553 -14.529 1.00 . A A . 52 TYR CB 1 1
20 43215 1 1 52 TYR CD1 C 121.241 -6.809 -15.434 1.00 . A A . 52 TYR CD1 1 1
20 43216 1 1 52 TYR CD2 C 119.312 -6.083 -14.162 1.00 . A A . 52 TYR CD2 1 1
20 43217 1 1 52 TYR CE1 C 121.626 -5.474 -15.612 1.00 . A A . 52 TYR CE1 1 1
20 43218 1 1 52 TYR CE2 C 119.699 -4.747 -14.337 1.00 . A A . 52 TYR CE2 1 1
20 43219 1 1 52 TYR CG C 120.086 -7.112 -14.713 1.00 . A A . 52 TYR CG 1 1
20 43220 1 1 52 TYR CZ C 120.855 -4.444 -15.062 1.00 . A A . 52 TYR CZ 1 1
20 43221 1 1 52 TYR H H 121.679 -9.885 -15.394 1.00 . A A . 52 TYR H 1 1
20 43222 1 1 52 TYR HA H 118.878 -9.983 -15.909 1.00 . A A . 52 TYR HA 1 1
20 43223 1 1 52 TYR HB2 H 118.676 -8.591 -14.122 1.00 . A A . 52 TYR HB2 1 1
20 43224 1 1 52 TYR HB3 H 120.356 -9.036 -13.847 1.00 . A A . 52 TYR HB3 1 1
20 43225 1 1 52 TYR HD1 H 121.834 -7.604 -15.851 1.00 . A A . 52 TYR HD1 1 1
20 43226 1 1 52 TYR HD2 H 118.419 -6.316 -13.602 1.00 . A A . 52 TYR HD2 1 1
20 43227 1 1 52 TYR HE1 H 122.521 -5.238 -16.168 1.00 . A A . 52 TYR HE1 1 1
20 43228 1 1 52 TYR HE2 H 119.108 -3.952 -13.909 1.00 . A A . 52 TYR HE2 1 1
20 43229 1 1 52 TYR HH H 120.555 -2.690 -15.754 1.00 . A A . 52 TYR HH 1 1
20 43230 1 1 52 TYR N N 120.946 -10.028 -16.027 1.00 . A A . 52 TYR N 1 1
20 43231 1 1 52 TYR O O 118.430 -7.904 -17.368 1.00 . A A . 52 TYR O 1 1
20 43232 1 1 52 TYR OH O 121.235 -3.129 -15.236 1.00 . A A . 52 TYR OH 1 1
20 43233 1 1 53 SER C C 120.096 -7.660 -19.980 1.00 . A A . 53 SER C 1 1
20 43234 1 1 53 SER CA C 120.627 -6.965 -18.735 1.00 . A A . 53 SER CA 1 1
20 43235 1 1 53 SER CB C 122.024 -6.408 -19.008 1.00 . A A . 53 SER CB 1 1
20 43236 1 1 53 SER H H 121.531 -8.247 -17.310 1.00 . A A . 53 SER H 1 1
20 43237 1 1 53 SER HA H 119.966 -6.153 -18.484 1.00 . A A . 53 SER HA 1 1
20 43238 1 1 53 SER HB2 H 122.238 -5.612 -18.314 1.00 . A A . 53 SER HB2 1 1
20 43239 1 1 53 SER HB3 H 122.755 -7.196 -18.886 1.00 . A A . 53 SER HB3 1 1
20 43240 1 1 53 SER HG H 121.842 -4.968 -20.304 1.00 . A A . 53 SER HG 1 1
20 43241 1 1 53 SER N N 120.666 -7.899 -17.620 1.00 . A A . 53 SER N 1 1
20 43242 1 1 53 SER O O 119.305 -7.090 -20.730 1.00 . A A . 53 SER O 1 1
20 43243 1 1 53 SER OG O 122.075 -5.899 -20.335 1.00 . A A . 53 SER OG 1 1
20 43244 1 1 54 GLU C C 118.591 -10.006 -21.164 1.00 . A A . 54 GLU C 1 1
20 43245 1 1 54 GLU CA C 120.065 -9.662 -21.338 1.00 . A A . 54 GLU CA 1 1
20 43246 1 1 54 GLU CB C 120.904 -10.937 -21.485 1.00 . A A . 54 GLU CB 1 1
20 43247 1 1 54 GLU CD C 119.116 -11.945 -22.918 1.00 . A A . 54 GLU CD 1 1
20 43248 1 1 54 GLU CG C 119.993 -12.148 -21.687 1.00 . A A . 54 GLU CG 1 1
20 43249 1 1 54 GLU H H 121.146 -9.313 -19.551 1.00 . A A . 54 GLU H 1 1
20 43250 1 1 54 GLU HA H 120.181 -9.062 -22.224 1.00 . A A . 54 GLU HA 1 1
20 43251 1 1 54 GLU HB2 H 121.561 -10.836 -22.336 1.00 . A A . 54 GLU HB2 1 1
20 43252 1 1 54 GLU HB3 H 121.495 -11.080 -20.593 1.00 . A A . 54 GLU HB3 1 1
20 43253 1 1 54 GLU HG2 H 120.602 -13.029 -21.824 1.00 . A A . 54 GLU HG2 1 1
20 43254 1 1 54 GLU HG3 H 119.368 -12.277 -20.818 1.00 . A A . 54 GLU HG3 1 1
20 43255 1 1 54 GLU N N 120.523 -8.901 -20.187 1.00 . A A . 54 GLU N 1 1
20 43256 1 1 54 GLU O O 117.769 -9.755 -22.049 1.00 . A A . 54 GLU O 1 1
20 43257 1 1 54 GLU OE1 O 119.648 -11.550 -23.942 1.00 . A A . 54 GLU OE1 1 1
20 43258 1 1 54 GLU OE2 O 117.924 -12.186 -22.818 1.00 . A A . 54 GLU OE2 1 1
20 43259 1 1 55 LEU C C 115.991 -9.696 -19.803 1.00 . A A . 55 LEU C 1 1
20 43260 1 1 55 LEU CA C 116.882 -10.928 -19.720 1.00 . A A . 55 LEU CA 1 1
20 43261 1 1 55 LEU CB C 116.779 -11.550 -18.325 1.00 . A A . 55 LEU CB 1 1
20 43262 1 1 55 LEU CD1 C 116.704 -13.699 -17.052 1.00 . A A . 55 LEU CD1 1 1
20 43263 1 1 55 LEU CD2 C 115.589 -13.532 -19.278 1.00 . A A . 55 LEU CD2 1 1
20 43264 1 1 55 LEU CG C 116.790 -13.075 -18.445 1.00 . A A . 55 LEU CG 1 1
20 43265 1 1 55 LEU H H 118.953 -10.736 -19.338 1.00 . A A . 55 LEU H 1 1
20 43266 1 1 55 LEU HA H 116.550 -11.647 -20.449 1.00 . A A . 55 LEU HA 1 1
20 43267 1 1 55 LEU HB2 H 117.618 -11.230 -17.726 1.00 . A A . 55 LEU HB2 1 1
20 43268 1 1 55 LEU HB3 H 115.860 -11.236 -17.856 1.00 . A A . 55 LEU HB3 1 1
20 43269 1 1 55 LEU HD11 H 115.771 -13.416 -16.587 1.00 . A A . 55 LEU HD11 1 1
20 43270 1 1 55 LEU HD12 H 116.750 -14.775 -17.135 1.00 . A A . 55 LEU HD12 1 1
20 43271 1 1 55 LEU HD13 H 117.527 -13.349 -16.447 1.00 . A A . 55 LEU HD13 1 1
20 43272 1 1 55 LEU HD21 H 114.910 -12.703 -19.419 1.00 . A A . 55 LEU HD21 1 1
20 43273 1 1 55 LEU HD22 H 115.928 -13.885 -20.241 1.00 . A A . 55 LEU HD22 1 1
20 43274 1 1 55 LEU HD23 H 115.076 -14.332 -18.762 1.00 . A A . 55 LEU HD23 1 1
20 43275 1 1 55 LEU HG H 117.706 -13.387 -18.926 1.00 . A A . 55 LEU HG 1 1
20 43276 1 1 55 LEU N N 118.260 -10.568 -20.008 1.00 . A A . 55 LEU N 1 1
20 43277 1 1 55 LEU O O 114.886 -9.758 -20.338 1.00 . A A . 55 LEU O 1 1
20 43278 1 1 56 VAL C C 115.423 -6.950 -20.754 1.00 . A A . 56 VAL C 1 1
20 43279 1 1 56 VAL CA C 115.711 -7.333 -19.316 1.00 . A A . 56 VAL CA 1 1
20 43280 1 1 56 VAL CB C 116.478 -6.214 -18.611 1.00 . A A . 56 VAL CB 1 1
20 43281 1 1 56 VAL CG1 C 115.811 -4.871 -18.912 1.00 . A A . 56 VAL CG1 1 1
20 43282 1 1 56 VAL CG2 C 116.459 -6.461 -17.100 1.00 . A A . 56 VAL CG2 1 1
20 43283 1 1 56 VAL H H 117.374 -8.574 -18.875 1.00 . A A . 56 VAL H 1 1
20 43284 1 1 56 VAL HA H 114.774 -7.486 -18.811 1.00 . A A . 56 VAL HA 1 1
20 43285 1 1 56 VAL HB H 117.498 -6.197 -18.964 1.00 . A A . 56 VAL HB 1 1
20 43286 1 1 56 VAL HG11 H 114.774 -4.911 -18.616 1.00 . A A . 56 VAL HG11 1 1
20 43287 1 1 56 VAL HG12 H 116.313 -4.089 -18.360 1.00 . A A . 56 VAL HG12 1 1
20 43288 1 1 56 VAL HG13 H 115.877 -4.666 -19.969 1.00 . A A . 56 VAL HG13 1 1
20 43289 1 1 56 VAL HG21 H 115.638 -5.919 -16.656 1.00 . A A . 56 VAL HG21 1 1
20 43290 1 1 56 VAL HG22 H 116.336 -7.517 -16.909 1.00 . A A . 56 VAL HG22 1 1
20 43291 1 1 56 VAL HG23 H 117.390 -6.124 -16.667 1.00 . A A . 56 VAL HG23 1 1
20 43292 1 1 56 VAL N N 116.481 -8.573 -19.280 1.00 . A A . 56 VAL N 1 1
20 43293 1 1 56 VAL O O 114.321 -6.510 -21.084 1.00 . A A . 56 VAL O 1 1
20 43294 1 1 57 ASP C C 115.133 -7.749 -23.575 1.00 . A A . 57 ASP C 1 1
20 43295 1 1 57 ASP CA C 116.234 -6.858 -23.022 1.00 . A A . 57 ASP CA 1 1
20 43296 1 1 57 ASP CB C 117.540 -7.121 -23.768 1.00 . A A . 57 ASP CB 1 1
20 43297 1 1 57 ASP CG C 117.536 -6.392 -25.107 1.00 . A A . 57 ASP CG 1 1
20 43298 1 1 57 ASP H H 117.255 -7.529 -21.298 1.00 . A A . 57 ASP H 1 1
20 43299 1 1 57 ASP HA H 115.952 -5.823 -23.142 1.00 . A A . 57 ASP HA 1 1
20 43300 1 1 57 ASP HB2 H 118.367 -6.771 -23.168 1.00 . A A . 57 ASP HB2 1 1
20 43301 1 1 57 ASP HB3 H 117.644 -8.182 -23.936 1.00 . A A . 57 ASP HB3 1 1
20 43302 1 1 57 ASP N N 116.407 -7.153 -21.614 1.00 . A A . 57 ASP N 1 1
20 43303 1 1 57 ASP O O 114.423 -7.385 -24.511 1.00 . A A . 57 ASP O 1 1
20 43304 1 1 57 ASP OD1 O 116.537 -5.764 -25.414 1.00 . A A . 57 ASP OD1 1 1
20 43305 1 1 57 ASP OD2 O 118.534 -6.473 -25.805 1.00 . A A . 57 ASP OD2 1 1
20 43306 1 1 58 ASP C C 112.741 -9.723 -22.503 1.00 . A A . 58 ASP C 1 1
20 43307 1 1 58 ASP CA C 113.983 -9.881 -23.365 1.00 . A A . 58 ASP CA 1 1
20 43308 1 1 58 ASP CB C 114.526 -11.302 -23.213 1.00 . A A . 58 ASP CB 1 1
20 43309 1 1 58 ASP CG C 114.653 -11.965 -24.580 1.00 . A A . 58 ASP CG 1 1
20 43310 1 1 58 ASP H H 115.598 -9.143 -22.219 1.00 . A A . 58 ASP H 1 1
20 43311 1 1 58 ASP HA H 113.722 -9.707 -24.392 1.00 . A A . 58 ASP HA 1 1
20 43312 1 1 58 ASP HB2 H 115.497 -11.263 -22.739 1.00 . A A . 58 ASP HB2 1 1
20 43313 1 1 58 ASP HB3 H 113.853 -11.878 -22.595 1.00 . A A . 58 ASP HB3 1 1
20 43314 1 1 58 ASP N N 115.000 -8.921 -22.963 1.00 . A A . 58 ASP N 1 1
20 43315 1 1 58 ASP O O 111.935 -10.645 -22.378 1.00 . A A . 58 ASP O 1 1
20 43316 1 1 58 ASP OD1 O 115.491 -11.530 -25.352 1.00 . A A . 58 ASP OD1 1 1
20 43317 1 1 58 ASP OD2 O 113.909 -12.898 -24.835 1.00 . A A . 58 ASP OD2 1 1
20 43318 1 1 59 SER C C 111.636 -9.063 -19.728 1.00 . A A . 59 SER C 1 1
20 43319 1 1 59 SER CA C 111.467 -8.287 -21.025 1.00 . A A . 59 SER CA 1 1
20 43320 1 1 59 SER CB C 110.164 -8.697 -21.712 1.00 . A A . 59 SER CB 1 1
20 43321 1 1 59 SER H H 113.291 -7.865 -22.026 1.00 . A A . 59 SER H 1 1
20 43322 1 1 59 SER HA H 111.437 -7.234 -20.802 1.00 . A A . 59 SER HA 1 1
20 43323 1 1 59 SER HB2 H 110.304 -8.701 -22.780 1.00 . A A . 59 SER HB2 1 1
20 43324 1 1 59 SER HB3 H 109.884 -9.691 -21.385 1.00 . A A . 59 SER HB3 1 1
20 43325 1 1 59 SER HG H 109.483 -7.191 -20.686 1.00 . A A . 59 SER HG 1 1
20 43326 1 1 59 SER N N 112.605 -8.555 -21.896 1.00 . A A . 59 SER N 1 1
20 43327 1 1 59 SER O O 110.671 -9.337 -19.014 1.00 . A A . 59 SER O 1 1
20 43328 1 1 59 SER OG O 109.144 -7.767 -21.376 1.00 . A A . 59 SER OG 1 1
20 43329 1 1 60 ALA C C 112.002 -10.616 -17.488 1.00 . A A . 60 ALA C 1 1
20 43330 1 1 60 ALA CA C 113.239 -10.151 -18.245 1.00 . A A . 60 ALA CA 1 1
20 43331 1 1 60 ALA CB C 114.087 -9.274 -17.333 1.00 . A A . 60 ALA CB 1 1
20 43332 1 1 60 ALA H H 113.593 -9.143 -20.069 1.00 . A A . 60 ALA H 1 1
20 43333 1 1 60 ALA HA H 113.820 -11.013 -18.529 1.00 . A A . 60 ALA HA 1 1
20 43334 1 1 60 ALA HB1 H 113.680 -8.276 -17.325 1.00 . A A . 60 ALA HB1 1 1
20 43335 1 1 60 ALA HB2 H 114.077 -9.679 -16.335 1.00 . A A . 60 ALA HB2 1 1
20 43336 1 1 60 ALA HB3 H 115.102 -9.248 -17.700 1.00 . A A . 60 ALA HB3 1 1
20 43337 1 1 60 ALA N N 112.885 -9.405 -19.446 1.00 . A A . 60 ALA N 1 1
20 43338 1 1 60 ALA O O 111.468 -9.897 -16.644 1.00 . A A . 60 ALA O 1 1
20 43339 1 1 61 PRO C C 110.579 -12.581 -15.596 1.00 . A A . 61 PRO C 1 1
20 43340 1 1 61 PRO CA C 110.362 -12.403 -17.097 1.00 . A A . 61 PRO CA 1 1
20 43341 1 1 61 PRO CB C 110.193 -13.768 -17.779 1.00 . A A . 61 PRO CB 1 1
20 43342 1 1 61 PRO CD C 112.131 -12.715 -18.765 1.00 . A A . 61 PRO CD 1 1
20 43343 1 1 61 PRO CG C 111.005 -13.707 -19.030 1.00 . A A . 61 PRO CG 1 1
20 43344 1 1 61 PRO HA H 109.489 -11.798 -17.276 1.00 . A A . 61 PRO HA 1 1
20 43345 1 1 61 PRO HB2 H 110.565 -14.552 -17.134 1.00 . A A . 61 PRO HB2 1 1
20 43346 1 1 61 PRO HB3 H 109.158 -13.941 -18.020 1.00 . A A . 61 PRO HB3 1 1
20 43347 1 1 61 PRO HD2 H 112.998 -13.224 -18.366 1.00 . A A . 61 PRO HD2 1 1
20 43348 1 1 61 PRO HD3 H 112.382 -12.174 -19.663 1.00 . A A . 61 PRO HD3 1 1
20 43349 1 1 61 PRO HG2 H 111.410 -14.683 -19.257 1.00 . A A . 61 PRO HG2 1 1
20 43350 1 1 61 PRO HG3 H 110.398 -13.356 -19.850 1.00 . A A . 61 PRO HG3 1 1
20 43351 1 1 61 PRO N N 111.553 -11.806 -17.768 1.00 . A A . 61 PRO N 1 1
20 43352 1 1 61 PRO O O 110.110 -13.555 -15.006 1.00 . A A . 61 PRO O 1 1
20 43353 1 1 62 PHE C C 112.197 -10.445 -13.012 1.00 . A A . 62 PHE C 1 1
20 43354 1 1 62 PHE CA C 111.540 -11.719 -13.548 1.00 . A A . 62 PHE CA 1 1
20 43355 1 1 62 PHE CB C 112.410 -12.938 -13.254 1.00 . A A . 62 PHE CB 1 1
20 43356 1 1 62 PHE CD1 C 114.422 -11.742 -14.177 1.00 . A A . 62 PHE CD1 1 1
20 43357 1 1 62 PHE CD2 C 114.638 -12.967 -12.097 1.00 . A A . 62 PHE CD2 1 1
20 43358 1 1 62 PHE CE1 C 115.770 -11.378 -14.103 1.00 . A A . 62 PHE CE1 1 1
20 43359 1 1 62 PHE CE2 C 115.985 -12.605 -12.022 1.00 . A A . 62 PHE CE2 1 1
20 43360 1 1 62 PHE CG C 113.858 -12.536 -13.174 1.00 . A A . 62 PHE CG 1 1
20 43361 1 1 62 PHE CZ C 116.553 -11.809 -13.026 1.00 . A A . 62 PHE CZ 1 1
20 43362 1 1 62 PHE H H 111.623 -10.877 -15.494 1.00 . A A . 62 PHE H 1 1
20 43363 1 1 62 PHE HA H 110.594 -11.849 -13.047 1.00 . A A . 62 PHE HA 1 1
20 43364 1 1 62 PHE HB2 H 112.107 -13.373 -12.315 1.00 . A A . 62 PHE HB2 1 1
20 43365 1 1 62 PHE HB3 H 112.285 -13.663 -14.045 1.00 . A A . 62 PHE HB3 1 1
20 43366 1 1 62 PHE HD1 H 113.816 -11.411 -15.008 1.00 . A A . 62 PHE HD1 1 1
20 43367 1 1 62 PHE HD2 H 114.200 -13.579 -11.324 1.00 . A A . 62 PHE HD2 1 1
20 43368 1 1 62 PHE HE1 H 116.205 -10.766 -14.877 1.00 . A A . 62 PHE HE1 1 1
20 43369 1 1 62 PHE HE2 H 116.586 -12.938 -11.190 1.00 . A A . 62 PHE HE2 1 1
20 43370 1 1 62 PHE HZ H 117.594 -11.528 -12.970 1.00 . A A . 62 PHE HZ 1 1
20 43371 1 1 62 PHE N N 111.286 -11.637 -14.981 1.00 . A A . 62 PHE N 1 1
20 43372 1 1 62 PHE O O 112.854 -9.711 -13.750 1.00 . A A . 62 PHE O 1 1
20 43373 1 1 63 GLU C C 113.584 -9.400 -10.004 1.00 . A A . 63 GLU C 1 1
20 43374 1 1 63 GLU CA C 112.558 -9.010 -11.065 1.00 . A A . 63 GLU CA 1 1
20 43375 1 1 63 GLU CB C 111.436 -8.208 -10.405 1.00 . A A . 63 GLU CB 1 1
20 43376 1 1 63 GLU CD C 112.040 -7.626 -8.049 1.00 . A A . 63 GLU CD 1 1
20 43377 1 1 63 GLU CG C 112.038 -7.139 -9.494 1.00 . A A . 63 GLU CG 1 1
20 43378 1 1 63 GLU H H 111.462 -10.820 -11.190 1.00 . A A . 63 GLU H 1 1
20 43379 1 1 63 GLU HA H 113.043 -8.387 -11.805 1.00 . A A . 63 GLU HA 1 1
20 43380 1 1 63 GLU HB2 H 110.832 -7.737 -11.166 1.00 . A A . 63 GLU HB2 1 1
20 43381 1 1 63 GLU HB3 H 110.821 -8.871 -9.817 1.00 . A A . 63 GLU HB3 1 1
20 43382 1 1 63 GLU HG2 H 113.051 -6.937 -9.804 1.00 . A A . 63 GLU HG2 1 1
20 43383 1 1 63 GLU HG3 H 111.452 -6.236 -9.565 1.00 . A A . 63 GLU HG3 1 1
20 43384 1 1 63 GLU N N 112.001 -10.194 -11.718 1.00 . A A . 63 GLU N 1 1
20 43385 1 1 63 GLU O O 113.474 -10.450 -9.374 1.00 . A A . 63 GLU O 1 1
20 43386 1 1 63 GLU OE1 O 111.799 -8.803 -7.840 1.00 . A A . 63 GLU OE1 1 1
20 43387 1 1 63 GLU OE2 O 112.284 -6.813 -7.171 1.00 . A A . 63 GLU OE2 1 1
20 43388 1 1 64 ILE C C 115.324 -7.996 -7.538 1.00 . A A . 64 ILE C 1 1
20 43389 1 1 64 ILE CA C 115.613 -8.782 -8.813 1.00 . A A . 64 ILE CA 1 1
20 43390 1 1 64 ILE CB C 116.983 -8.374 -9.368 1.00 . A A . 64 ILE CB 1 1
20 43391 1 1 64 ILE CD1 C 117.284 -10.501 -10.647 1.00 . A A . 64 ILE CD1 1 1
20 43392 1 1 64 ILE CG1 C 117.860 -9.616 -9.544 1.00 . A A . 64 ILE CG1 1 1
20 43393 1 1 64 ILE CG2 C 117.670 -7.409 -8.399 1.00 . A A . 64 ILE CG2 1 1
20 43394 1 1 64 ILE H H 114.593 -7.710 -10.337 1.00 . A A . 64 ILE H 1 1
20 43395 1 1 64 ILE HA H 115.629 -9.837 -8.579 1.00 . A A . 64 ILE HA 1 1
20 43396 1 1 64 ILE HB H 116.851 -7.887 -10.321 1.00 . A A . 64 ILE HB 1 1
20 43397 1 1 64 ILE HD11 H 117.971 -11.309 -10.854 1.00 . A A . 64 ILE HD11 1 1
20 43398 1 1 64 ILE HD12 H 116.337 -10.909 -10.326 1.00 . A A . 64 ILE HD12 1 1
20 43399 1 1 64 ILE HD13 H 117.139 -9.914 -11.542 1.00 . A A . 64 ILE HD13 1 1
20 43400 1 1 64 ILE HG12 H 118.862 -9.312 -9.813 1.00 . A A . 64 ILE HG12 1 1
20 43401 1 1 64 ILE HG13 H 117.891 -10.170 -8.618 1.00 . A A . 64 ILE HG13 1 1
20 43402 1 1 64 ILE HG21 H 117.094 -6.498 -8.327 1.00 . A A . 64 ILE HG21 1 1
20 43403 1 1 64 ILE HG22 H 117.742 -7.868 -7.424 1.00 . A A . 64 ILE HG22 1 1
20 43404 1 1 64 ILE HG23 H 118.662 -7.181 -8.762 1.00 . A A . 64 ILE HG23 1 1
20 43405 1 1 64 ILE N N 114.574 -8.535 -9.808 1.00 . A A . 64 ILE N 1 1
20 43406 1 1 64 ILE O O 115.018 -6.805 -7.590 1.00 . A A . 64 ILE O 1 1
20 43407 1 1 65 ILE C C 116.520 -7.636 -4.469 1.00 . A A . 65 ILE C 1 1
20 43408 1 1 65 ILE CA C 115.192 -8.015 -5.117 1.00 . A A . 65 ILE CA 1 1
20 43409 1 1 65 ILE CB C 114.414 -8.945 -4.188 1.00 . A A . 65 ILE CB 1 1
20 43410 1 1 65 ILE CD1 C 111.951 -8.875 -4.654 1.00 . A A . 65 ILE CD1 1 1
20 43411 1 1 65 ILE CG1 C 113.264 -9.602 -4.961 1.00 . A A . 65 ILE CG1 1 1
20 43412 1 1 65 ILE CG2 C 113.854 -8.140 -3.014 1.00 . A A . 65 ILE CG2 1 1
20 43413 1 1 65 ILE H H 115.688 -9.612 -6.417 1.00 . A A . 65 ILE H 1 1
20 43414 1 1 65 ILE HA H 114.613 -7.118 -5.281 1.00 . A A . 65 ILE HA 1 1
20 43415 1 1 65 ILE HB H 115.077 -9.709 -3.810 1.00 . A A . 65 ILE HB 1 1
20 43416 1 1 65 ILE HD11 H 111.613 -9.145 -3.665 1.00 . A A . 65 ILE HD11 1 1
20 43417 1 1 65 ILE HD12 H 112.111 -7.808 -4.701 1.00 . A A . 65 ILE HD12 1 1
20 43418 1 1 65 ILE HD13 H 111.204 -9.161 -5.380 1.00 . A A . 65 ILE HD13 1 1
20 43419 1 1 65 ILE HG12 H 113.465 -9.547 -6.022 1.00 . A A . 65 ILE HG12 1 1
20 43420 1 1 65 ILE HG13 H 113.177 -10.637 -4.663 1.00 . A A . 65 ILE HG13 1 1
20 43421 1 1 65 ILE HG21 H 113.191 -8.764 -2.435 1.00 . A A . 65 ILE HG21 1 1
20 43422 1 1 65 ILE HG22 H 114.667 -7.803 -2.391 1.00 . A A . 65 ILE HG22 1 1
20 43423 1 1 65 ILE HG23 H 113.310 -7.287 -3.390 1.00 . A A . 65 ILE HG23 1 1
20 43424 1 1 65 ILE N N 115.434 -8.666 -6.398 1.00 . A A . 65 ILE N 1 1
20 43425 1 1 65 ILE O O 117.468 -8.426 -4.475 1.00 . A A . 65 ILE O 1 1
20 43426 1 1 66 PHE C C 117.653 -5.955 -1.750 1.00 . A A . 66 PHE C 1 1
20 43427 1 1 66 PHE CA C 117.810 -5.970 -3.267 1.00 . A A . 66 PHE CA 1 1
20 43428 1 1 66 PHE CB C 118.162 -4.564 -3.759 1.00 . A A . 66 PHE CB 1 1
20 43429 1 1 66 PHE CD1 C 120.109 -4.917 -5.322 1.00 . A A . 66 PHE CD1 1 1
20 43430 1 1 66 PHE CD2 C 120.534 -4.006 -3.116 1.00 . A A . 66 PHE CD2 1 1
20 43431 1 1 66 PHE CE1 C 121.476 -4.850 -5.612 1.00 . A A . 66 PHE CE1 1 1
20 43432 1 1 66 PHE CE2 C 121.901 -3.940 -3.406 1.00 . A A . 66 PHE CE2 1 1
20 43433 1 1 66 PHE CG C 119.638 -4.494 -4.073 1.00 . A A . 66 PHE CG 1 1
20 43434 1 1 66 PHE CZ C 122.373 -4.362 -4.655 1.00 . A A . 66 PHE CZ 1 1
20 43435 1 1 66 PHE H H 115.801 -5.841 -3.927 1.00 . A A . 66 PHE H 1 1
20 43436 1 1 66 PHE HA H 118.616 -6.641 -3.528 1.00 . A A . 66 PHE HA 1 1
20 43437 1 1 66 PHE HB2 H 117.593 -4.344 -4.651 1.00 . A A . 66 PHE HB2 1 1
20 43438 1 1 66 PHE HB3 H 117.923 -3.844 -2.992 1.00 . A A . 66 PHE HB3 1 1
20 43439 1 1 66 PHE HD1 H 119.417 -5.293 -6.061 1.00 . A A . 66 PHE HD1 1 1
20 43440 1 1 66 PHE HD2 H 120.170 -3.680 -2.151 1.00 . A A . 66 PHE HD2 1 1
20 43441 1 1 66 PHE HE1 H 121.840 -5.177 -6.576 1.00 . A A . 66 PHE HE1 1 1
20 43442 1 1 66 PHE HE2 H 122.593 -3.562 -2.667 1.00 . A A . 66 PHE HE2 1 1
20 43443 1 1 66 PHE HZ H 123.428 -4.311 -4.880 1.00 . A A . 66 PHE HZ 1 1
20 43444 1 1 66 PHE N N 116.586 -6.431 -3.911 1.00 . A A . 66 PHE N 1 1
20 43445 1 1 66 PHE O O 116.958 -5.103 -1.196 1.00 . A A . 66 PHE O 1 1
20 43446 1 1 67 VAL C C 119.650 -7.056 0.954 1.00 . A A . 67 VAL C 1 1
20 43447 1 1 67 VAL CA C 118.245 -6.985 0.369 1.00 . A A . 67 VAL CA 1 1
20 43448 1 1 67 VAL CB C 117.449 -8.223 0.790 1.00 . A A . 67 VAL CB 1 1
20 43449 1 1 67 VAL CG1 C 116.525 -7.864 1.955 1.00 . A A . 67 VAL CG1 1 1
20 43450 1 1 67 VAL CG2 C 116.607 -8.716 -0.390 1.00 . A A . 67 VAL CG2 1 1
20 43451 1 1 67 VAL H H 118.852 -7.548 -1.582 1.00 . A A . 67 VAL H 1 1
20 43452 1 1 67 VAL HA H 117.751 -6.107 0.752 1.00 . A A . 67 VAL HA 1 1
20 43453 1 1 67 VAL HB H 118.131 -9.000 1.099 1.00 . A A . 67 VAL HB 1 1
20 43454 1 1 67 VAL HG11 H 115.670 -7.319 1.583 1.00 . A A . 67 VAL HG11 1 1
20 43455 1 1 67 VAL HG12 H 116.192 -8.769 2.442 1.00 . A A . 67 VAL HG12 1 1
20 43456 1 1 67 VAL HG13 H 117.062 -7.251 2.664 1.00 . A A . 67 VAL HG13 1 1
20 43457 1 1 67 VAL HG21 H 117.182 -9.421 -0.972 1.00 . A A . 67 VAL HG21 1 1
20 43458 1 1 67 VAL HG22 H 115.715 -9.199 -0.018 1.00 . A A . 67 VAL HG22 1 1
20 43459 1 1 67 VAL HG23 H 116.330 -7.877 -1.010 1.00 . A A . 67 VAL HG23 1 1
20 43460 1 1 67 VAL N N 118.310 -6.899 -1.085 1.00 . A A . 67 VAL N 1 1
20 43461 1 1 67 VAL O O 120.601 -6.538 0.370 1.00 . A A . 67 VAL O 1 1
20 43462 1 1 68 SER C C 121.516 -6.471 3.317 1.00 . A A . 68 SER C 1 1
20 43463 1 1 68 SER CA C 121.077 -7.819 2.759 1.00 . A A . 68 SER CA 1 1
20 43464 1 1 68 SER CB C 122.116 -8.323 1.757 1.00 . A A . 68 SER CB 1 1
20 43465 1 1 68 SER H H 118.985 -8.088 2.534 1.00 . A A . 68 SER H 1 1
20 43466 1 1 68 SER HA H 121.000 -8.527 3.569 1.00 . A A . 68 SER HA 1 1
20 43467 1 1 68 SER HB2 H 122.516 -9.265 2.092 1.00 . A A . 68 SER HB2 1 1
20 43468 1 1 68 SER HB3 H 121.648 -8.457 0.790 1.00 . A A . 68 SER HB3 1 1
20 43469 1 1 68 SER HG H 123.060 -6.891 0.838 1.00 . A A . 68 SER HG 1 1
20 43470 1 1 68 SER N N 119.777 -7.696 2.111 1.00 . A A . 68 SER N 1 1
20 43471 1 1 68 SER O O 121.159 -5.425 2.778 1.00 . A A . 68 SER O 1 1
20 43472 1 1 68 SER OG O 123.172 -7.376 1.658 1.00 . A A . 68 SER OG 1 1
20 43473 1 1 69 SER C C 123.191 -4.245 3.998 1.00 . A A . 69 SER C 1 1
20 43474 1 1 69 SER CA C 122.763 -5.277 5.040 1.00 . A A . 69 SER CA 1 1
20 43475 1 1 69 SER CB C 123.942 -5.596 5.958 1.00 . A A . 69 SER CB 1 1
20 43476 1 1 69 SER H H 122.528 -7.371 4.791 1.00 . A A . 69 SER H 1 1
20 43477 1 1 69 SER HA H 121.965 -4.860 5.635 1.00 . A A . 69 SER HA 1 1
20 43478 1 1 69 SER HB2 H 123.915 -6.636 6.235 1.00 . A A . 69 SER HB2 1 1
20 43479 1 1 69 SER HB3 H 124.868 -5.390 5.437 1.00 . A A . 69 SER HB3 1 1
20 43480 1 1 69 SER HG H 123.371 -5.294 7.793 1.00 . A A . 69 SER HG 1 1
20 43481 1 1 69 SER N N 122.283 -6.504 4.405 1.00 . A A . 69 SER N 1 1
20 43482 1 1 69 SER O O 124.369 -3.905 3.892 1.00 . A A . 69 SER O 1 1
20 43483 1 1 69 SER OG O 123.854 -4.796 7.130 1.00 . A A . 69 SER OG 1 1
20 43484 1 1 70 ASP C C 122.001 -1.386 2.682 1.00 . A A . 70 ASP C 1 1
20 43485 1 1 70 ASP CA C 122.501 -2.741 2.217 1.00 . A A . 70 ASP CA 1 1
20 43486 1 1 70 ASP CB C 121.816 -3.112 0.905 1.00 . A A . 70 ASP CB 1 1
20 43487 1 1 70 ASP CG C 122.173 -4.542 0.513 1.00 . A A . 70 ASP CG 1 1
20 43488 1 1 70 ASP H H 121.303 -4.043 3.378 1.00 . A A . 70 ASP H 1 1
20 43489 1 1 70 ASP HA H 123.568 -2.689 2.056 1.00 . A A . 70 ASP HA 1 1
20 43490 1 1 70 ASP HB2 H 120.746 -3.028 1.027 1.00 . A A . 70 ASP HB2 1 1
20 43491 1 1 70 ASP HB3 H 122.143 -2.435 0.130 1.00 . A A . 70 ASP HB3 1 1
20 43492 1 1 70 ASP N N 122.225 -3.742 3.241 1.00 . A A . 70 ASP N 1 1
20 43493 1 1 70 ASP O O 121.934 -0.434 1.905 1.00 . A A . 70 ASP O 1 1
20 43494 1 1 70 ASP OD1 O 122.806 -5.213 1.311 1.00 . A A . 70 ASP OD1 1 1
20 43495 1 1 70 ASP OD2 O 121.810 -4.943 -0.581 1.00 . A A . 70 ASP OD2 1 1
20 43496 1 1 71 ARG C C 121.768 1.139 3.938 1.00 . A A . 71 ARG C 1 1
20 43497 1 1 71 ARG CA C 121.117 -0.097 4.550 1.00 . A A . 71 ARG CA 1 1
20 43498 1 1 71 ARG CB C 121.361 -0.108 6.060 1.00 . A A . 71 ARG CB 1 1
20 43499 1 1 71 ARG CD C 123.246 -1.665 6.578 1.00 . A A . 71 ARG CD 1 1
20 43500 1 1 71 ARG CG C 122.864 -0.204 6.333 1.00 . A A . 71 ARG CG 1 1
20 43501 1 1 71 ARG CZ C 125.661 -1.445 6.712 1.00 . A A . 71 ARG CZ 1 1
20 43502 1 1 71 ARG H H 121.706 -2.130 4.507 1.00 . A A . 71 ARG H 1 1
20 43503 1 1 71 ARG HA H 120.053 -0.049 4.373 1.00 . A A . 71 ARG HA 1 1
20 43504 1 1 71 ARG HB2 H 120.972 0.801 6.494 1.00 . A A . 71 ARG HB2 1 1
20 43505 1 1 71 ARG HB3 H 120.862 -0.959 6.499 1.00 . A A . 71 ARG HB3 1 1
20 43506 1 1 71 ARG HD2 H 123.212 -1.871 7.636 1.00 . A A . 71 ARG HD2 1 1
20 43507 1 1 71 ARG HD3 H 122.544 -2.308 6.065 1.00 . A A . 71 ARG HD3 1 1
20 43508 1 1 71 ARG HE H 124.713 -2.458 5.269 1.00 . A A . 71 ARG HE 1 1
20 43509 1 1 71 ARG HG2 H 123.409 0.174 5.482 1.00 . A A . 71 ARG HG2 1 1
20 43510 1 1 71 ARG HG3 H 123.108 0.381 7.207 1.00 . A A . 71 ARG HG3 1 1
20 43511 1 1 71 ARG HH11 H 124.598 -0.543 8.150 1.00 . A A . 71 ARG HH11 1 1
20 43512 1 1 71 ARG HH12 H 126.317 -0.372 8.269 1.00 . A A . 71 ARG HH12 1 1
20 43513 1 1 71 ARG HH21 H 126.969 -2.236 5.420 1.00 . A A . 71 ARG HH21 1 1
20 43514 1 1 71 ARG HH22 H 127.659 -1.330 6.723 1.00 . A A . 71 ARG HH22 1 1
20 43515 1 1 71 ARG N N 121.634 -1.324 3.955 1.00 . A A . 71 ARG N 1 1
20 43516 1 1 71 ARG NE N 124.593 -1.924 6.081 1.00 . A A . 71 ARG NE 1 1
20 43517 1 1 71 ARG NH1 N 125.514 -0.731 7.795 1.00 . A A . 71 ARG NH1 1 1
20 43518 1 1 71 ARG NH2 N 126.856 -1.689 6.250 1.00 . A A . 71 ARG NH2 1 1
20 43519 1 1 71 ARG O O 121.340 2.262 4.202 1.00 . A A . 71 ARG O 1 1
20 43520 1 1 72 SER C C 122.648 2.525 1.278 1.00 . A A . 72 SER C 1 1
20 43521 1 1 72 SER CA C 123.458 2.063 2.484 1.00 . A A . 72 SER CA 1 1
20 43522 1 1 72 SER CB C 124.862 1.660 2.037 1.00 . A A . 72 SER CB 1 1
20 43523 1 1 72 SER H H 123.095 0.026 2.923 1.00 . A A . 72 SER H 1 1
20 43524 1 1 72 SER HA H 123.534 2.870 3.193 1.00 . A A . 72 SER HA 1 1
20 43525 1 1 72 SER HB2 H 125.059 0.644 2.335 1.00 . A A . 72 SER HB2 1 1
20 43526 1 1 72 SER HB3 H 124.931 1.738 0.961 1.00 . A A . 72 SER HB3 1 1
20 43527 1 1 72 SER HG H 126.685 2.273 2.331 1.00 . A A . 72 SER HG 1 1
20 43528 1 1 72 SER N N 122.793 0.938 3.116 1.00 . A A . 72 SER N 1 1
20 43529 1 1 72 SER O O 122.542 1.812 0.281 1.00 . A A . 72 SER O 1 1
20 43530 1 1 72 SER OG O 125.814 2.520 2.649 1.00 . A A . 72 SER OG 1 1
20 43531 1 1 73 GLU C C 122.133 4.530 -0.931 1.00 . A A . 73 GLU C 1 1
20 43532 1 1 73 GLU CA C 121.266 4.251 0.287 1.00 . A A . 73 GLU CA 1 1
20 43533 1 1 73 GLU CB C 120.570 5.540 0.729 1.00 . A A . 73 GLU CB 1 1
20 43534 1 1 73 GLU CD C 119.864 6.341 2.993 1.00 . A A . 73 GLU CD 1 1
20 43535 1 1 73 GLU CG C 119.683 5.251 1.942 1.00 . A A . 73 GLU CG 1 1
20 43536 1 1 73 GLU H H 122.179 4.241 2.198 1.00 . A A . 73 GLU H 1 1
20 43537 1 1 73 GLU HA H 120.515 3.524 0.018 1.00 . A A . 73 GLU HA 1 1
20 43538 1 1 73 GLU HB2 H 121.314 6.277 0.994 1.00 . A A . 73 GLU HB2 1 1
20 43539 1 1 73 GLU HB3 H 119.961 5.916 -0.078 1.00 . A A . 73 GLU HB3 1 1
20 43540 1 1 73 GLU HG2 H 118.649 5.222 1.630 1.00 . A A . 73 GLU HG2 1 1
20 43541 1 1 73 GLU HG3 H 119.956 4.297 2.367 1.00 . A A . 73 GLU HG3 1 1
20 43542 1 1 73 GLU N N 122.070 3.716 1.377 1.00 . A A . 73 GLU N 1 1
20 43543 1 1 73 GLU O O 121.645 4.549 -2.062 1.00 . A A . 73 GLU O 1 1
20 43544 1 1 73 GLU OE1 O 120.979 6.816 3.138 1.00 . A A . 73 GLU OE1 1 1
20 43545 1 1 73 GLU OE2 O 118.887 6.686 3.636 1.00 . A A . 73 GLU OE2 1 1
20 43546 1 1 74 ASP C C 124.728 3.715 -2.486 1.00 . A A . 74 ASP C 1 1
20 43547 1 1 74 ASP CA C 124.340 5.011 -1.791 1.00 . A A . 74 ASP CA 1 1
20 43548 1 1 74 ASP CB C 125.593 5.716 -1.268 1.00 . A A . 74 ASP CB 1 1
20 43549 1 1 74 ASP CG C 125.229 6.634 -0.107 1.00 . A A . 74 ASP CG 1 1
20 43550 1 1 74 ASP H H 123.758 4.711 0.222 1.00 . A A . 74 ASP H 1 1
20 43551 1 1 74 ASP HA H 123.848 5.651 -2.508 1.00 . A A . 74 ASP HA 1 1
20 43552 1 1 74 ASP HB2 H 126.306 4.977 -0.932 1.00 . A A . 74 ASP HB2 1 1
20 43553 1 1 74 ASP HB3 H 126.032 6.302 -2.063 1.00 . A A . 74 ASP HB3 1 1
20 43554 1 1 74 ASP N N 123.421 4.741 -0.697 1.00 . A A . 74 ASP N 1 1
20 43555 1 1 74 ASP O O 124.640 3.609 -3.710 1.00 . A A . 74 ASP O 1 1
20 43556 1 1 74 ASP OD1 O 124.481 7.572 -0.331 1.00 . A A . 74 ASP OD1 1 1
20 43557 1 1 74 ASP OD2 O 125.703 6.387 0.989 1.00 . A A . 74 ASP OD2 1 1
20 43558 1 1 75 ASP C C 124.318 0.829 -2.983 1.00 . A A . 75 ASP C 1 1
20 43559 1 1 75 ASP CA C 125.523 1.443 -2.289 1.00 . A A . 75 ASP CA 1 1
20 43560 1 1 75 ASP CB C 126.046 0.496 -1.208 1.00 . A A . 75 ASP CB 1 1
20 43561 1 1 75 ASP CG C 124.927 -0.423 -0.726 1.00 . A A . 75 ASP CG 1 1
20 43562 1 1 75 ASP H H 125.192 2.843 -0.734 1.00 . A A . 75 ASP H 1 1
20 43563 1 1 75 ASP HA H 126.302 1.607 -3.019 1.00 . A A . 75 ASP HA 1 1
20 43564 1 1 75 ASP HB2 H 126.848 -0.099 -1.615 1.00 . A A . 75 ASP HB2 1 1
20 43565 1 1 75 ASP HB3 H 126.419 1.073 -0.376 1.00 . A A . 75 ASP HB3 1 1
20 43566 1 1 75 ASP N N 125.146 2.721 -1.707 1.00 . A A . 75 ASP N 1 1
20 43567 1 1 75 ASP O O 124.458 0.014 -3.895 1.00 . A A . 75 ASP O 1 1
20 43568 1 1 75 ASP OD1 O 124.398 -1.156 -1.544 1.00 . A A . 75 ASP OD1 1 1
20 43569 1 1 75 ASP OD2 O 124.618 -0.380 0.453 1.00 . A A . 75 ASP OD2 1 1
20 43570 1 1 76 MET C C 121.728 1.327 -4.540 1.00 . A A . 76 MET C 1 1
20 43571 1 1 76 MET CA C 121.902 0.742 -3.145 1.00 . A A . 76 MET CA 1 1
20 43572 1 1 76 MET CB C 120.704 1.122 -2.273 1.00 . A A . 76 MET CB 1 1
20 43573 1 1 76 MET CE C 118.803 0.999 0.139 1.00 . A A . 76 MET CE 1 1
20 43574 1 1 76 MET CG C 119.749 -0.068 -2.171 1.00 . A A . 76 MET CG 1 1
20 43575 1 1 76 MET H H 123.082 1.903 -1.826 1.00 . A A . 76 MET H 1 1
20 43576 1 1 76 MET HA H 121.957 -0.334 -3.216 1.00 . A A . 76 MET HA 1 1
20 43577 1 1 76 MET HB2 H 121.049 1.395 -1.287 1.00 . A A . 76 MET HB2 1 1
20 43578 1 1 76 MET HB3 H 120.186 1.959 -2.718 1.00 . A A . 76 MET HB3 1 1
20 43579 1 1 76 MET HE1 H 118.132 0.666 0.913 1.00 . A A . 76 MET HE1 1 1
20 43580 1 1 76 MET HE2 H 119.779 0.561 0.300 1.00 . A A . 76 MET HE2 1 1
20 43581 1 1 76 MET HE3 H 118.877 2.077 0.169 1.00 . A A . 76 MET HE3 1 1
20 43582 1 1 76 MET HG2 H 119.583 -0.483 -3.154 1.00 . A A . 76 MET HG2 1 1
20 43583 1 1 76 MET HG3 H 120.181 -0.822 -1.530 1.00 . A A . 76 MET HG3 1 1
20 43584 1 1 76 MET N N 123.130 1.242 -2.550 1.00 . A A . 76 MET N 1 1
20 43585 1 1 76 MET O O 121.732 0.599 -5.532 1.00 . A A . 76 MET O 1 1
20 43586 1 1 76 MET SD S 118.172 0.483 -1.476 1.00 . A A . 76 MET SD 1 1
20 43587 1 1 77 PHE C C 122.651 3.195 -6.745 1.00 . A A . 77 PHE C 1 1
20 43588 1 1 77 PHE CA C 121.390 3.312 -5.894 1.00 . A A . 77 PHE CA 1 1
20 43589 1 1 77 PHE CB C 121.056 4.788 -5.670 1.00 . A A . 77 PHE CB 1 1
20 43590 1 1 77 PHE CD1 C 119.397 3.891 -3.996 1.00 . A A . 77 PHE CD1 1 1
20 43591 1 1 77 PHE CD2 C 120.324 6.103 -3.647 1.00 . A A . 77 PHE CD2 1 1
20 43592 1 1 77 PHE CE1 C 118.639 4.023 -2.826 1.00 . A A . 77 PHE CE1 1 1
20 43593 1 1 77 PHE CE2 C 119.568 6.236 -2.477 1.00 . A A . 77 PHE CE2 1 1
20 43594 1 1 77 PHE CG C 120.239 4.931 -4.408 1.00 . A A . 77 PHE CG 1 1
20 43595 1 1 77 PHE CZ C 118.725 5.196 -2.066 1.00 . A A . 77 PHE CZ 1 1
20 43596 1 1 77 PHE H H 121.564 3.185 -3.788 1.00 . A A . 77 PHE H 1 1
20 43597 1 1 77 PHE HA H 120.571 2.846 -6.418 1.00 . A A . 77 PHE HA 1 1
20 43598 1 1 77 PHE HB2 H 121.970 5.354 -5.574 1.00 . A A . 77 PHE HB2 1 1
20 43599 1 1 77 PHE HB3 H 120.487 5.159 -6.509 1.00 . A A . 77 PHE HB3 1 1
20 43600 1 1 77 PHE HD1 H 119.330 2.985 -4.582 1.00 . A A . 77 PHE HD1 1 1
20 43601 1 1 77 PHE HD2 H 120.974 6.905 -3.963 1.00 . A A . 77 PHE HD2 1 1
20 43602 1 1 77 PHE HE1 H 117.990 3.221 -2.509 1.00 . A A . 77 PHE HE1 1 1
20 43603 1 1 77 PHE HE2 H 119.633 7.141 -1.891 1.00 . A A . 77 PHE HE2 1 1
20 43604 1 1 77 PHE HZ H 118.142 5.298 -1.163 1.00 . A A . 77 PHE HZ 1 1
20 43605 1 1 77 PHE N N 121.570 2.647 -4.611 1.00 . A A . 77 PHE N 1 1
20 43606 1 1 77 PHE O O 122.595 3.311 -7.969 1.00 . A A . 77 PHE O 1 1
20 43607 1 1 78 GLN C C 125.121 1.478 -7.509 1.00 . A A . 78 GLN C 1 1
20 43608 1 1 78 GLN CA C 125.048 2.829 -6.811 1.00 . A A . 78 GLN CA 1 1
20 43609 1 1 78 GLN CB C 126.222 2.973 -5.841 1.00 . A A . 78 GLN CB 1 1
20 43610 1 1 78 GLN CD C 128.636 2.315 -5.784 1.00 . A A . 78 GLN CD 1 1
20 43611 1 1 78 GLN CG C 127.536 2.956 -6.625 1.00 . A A . 78 GLN CG 1 1
20 43612 1 1 78 GLN H H 123.774 2.875 -5.116 1.00 . A A . 78 GLN H 1 1
20 43613 1 1 78 GLN HA H 125.110 3.606 -7.553 1.00 . A A . 78 GLN HA 1 1
20 43614 1 1 78 GLN HB2 H 126.133 3.908 -5.306 1.00 . A A . 78 GLN HB2 1 1
20 43615 1 1 78 GLN HB3 H 126.212 2.153 -5.140 1.00 . A A . 78 GLN HB3 1 1
20 43616 1 1 78 GLN HE21 H 129.743 1.809 -7.352 1.00 . A A . 78 GLN HE21 1 1
20 43617 1 1 78 GLN HE22 H 130.384 1.376 -5.841 1.00 . A A . 78 GLN HE22 1 1
20 43618 1 1 78 GLN HG2 H 127.403 2.389 -7.534 1.00 . A A . 78 GLN HG2 1 1
20 43619 1 1 78 GLN HG3 H 127.820 3.968 -6.872 1.00 . A A . 78 GLN HG3 1 1
20 43620 1 1 78 GLN N N 123.786 2.961 -6.093 1.00 . A A . 78 GLN N 1 1
20 43621 1 1 78 GLN NE2 N 129.673 1.789 -6.375 1.00 . A A . 78 GLN NE2 1 1
20 43622 1 1 78 GLN O O 125.304 1.402 -8.723 1.00 . A A . 78 GLN O 1 1
20 43623 1 1 78 GLN OE1 O 128.546 2.293 -4.557 1.00 . A A . 78 GLN OE1 1 1
20 43624 1 1 79 TYR C C 123.866 -1.128 -8.274 1.00 . A A . 79 TYR C 1 1
20 43625 1 1 79 TYR CA C 125.009 -0.933 -7.286 1.00 . A A . 79 TYR CA 1 1
20 43626 1 1 79 TYR CB C 124.901 -1.967 -6.163 1.00 . A A . 79 TYR CB 1 1
20 43627 1 1 79 TYR CD1 C 126.957 -1.187 -4.931 1.00 . A A . 79 TYR CD1 1 1
20 43628 1 1 79 TYR CD2 C 126.850 -3.491 -5.681 1.00 . A A . 79 TYR CD2 1 1
20 43629 1 1 79 TYR CE1 C 128.225 -1.423 -4.386 1.00 . A A . 79 TYR CE1 1 1
20 43630 1 1 79 TYR CE2 C 128.118 -3.727 -5.137 1.00 . A A . 79 TYR CE2 1 1
20 43631 1 1 79 TYR CG C 126.269 -2.221 -5.578 1.00 . A A . 79 TYR CG 1 1
20 43632 1 1 79 TYR CZ C 128.806 -2.694 -4.491 1.00 . A A . 79 TYR CZ 1 1
20 43633 1 1 79 TYR H H 124.819 0.538 -5.773 1.00 . A A . 79 TYR H 1 1
20 43634 1 1 79 TYR HA H 125.948 -1.073 -7.802 1.00 . A A . 79 TYR HA 1 1
20 43635 1 1 79 TYR HB2 H 124.243 -1.592 -5.392 1.00 . A A . 79 TYR HB2 1 1
20 43636 1 1 79 TYR HB3 H 124.503 -2.889 -6.560 1.00 . A A . 79 TYR HB3 1 1
20 43637 1 1 79 TYR HD1 H 126.509 -0.207 -4.851 1.00 . A A . 79 TYR HD1 1 1
20 43638 1 1 79 TYR HD2 H 126.318 -4.288 -6.180 1.00 . A A . 79 TYR HD2 1 1
20 43639 1 1 79 TYR HE1 H 128.756 -0.627 -3.888 1.00 . A A . 79 TYR HE1 1 1
20 43640 1 1 79 TYR HE2 H 128.565 -4.706 -5.217 1.00 . A A . 79 TYR HE2 1 1
20 43641 1 1 79 TYR HH H 130.692 -2.928 -4.674 1.00 . A A . 79 TYR HH 1 1
20 43642 1 1 79 TYR N N 124.968 0.414 -6.732 1.00 . A A . 79 TYR N 1 1
20 43643 1 1 79 TYR O O 123.926 -1.989 -9.152 1.00 . A A . 79 TYR O 1 1
20 43644 1 1 79 TYR OH O 130.056 -2.926 -3.955 1.00 . A A . 79 TYR OH 1 1
20 43645 1 1 80 MET C C 121.939 0.344 -10.312 1.00 . A A . 80 MET C 1 1
20 43646 1 1 80 MET CA C 121.668 -0.397 -9.007 1.00 . A A . 80 MET CA 1 1
20 43647 1 1 80 MET CB C 120.442 0.207 -8.320 1.00 . A A . 80 MET CB 1 1
20 43648 1 1 80 MET CE C 116.960 -1.440 -7.679 1.00 . A A . 80 MET CE 1 1
20 43649 1 1 80 MET CG C 119.622 -0.907 -7.666 1.00 . A A . 80 MET CG 1 1
20 43650 1 1 80 MET H H 122.836 0.354 -7.408 1.00 . A A . 80 MET H 1 1
20 43651 1 1 80 MET HA H 121.468 -1.435 -9.228 1.00 . A A . 80 MET HA 1 1
20 43652 1 1 80 MET HB2 H 120.763 0.910 -7.565 1.00 . A A . 80 MET HB2 1 1
20 43653 1 1 80 MET HB3 H 119.834 0.717 -9.052 1.00 . A A . 80 MET HB3 1 1
20 43654 1 1 80 MET HE1 H 117.290 -1.732 -6.695 1.00 . A A . 80 MET HE1 1 1
20 43655 1 1 80 MET HE2 H 116.562 -0.435 -7.639 1.00 . A A . 80 MET HE2 1 1
20 43656 1 1 80 MET HE3 H 116.194 -2.124 -8.018 1.00 . A A . 80 MET HE3 1 1
20 43657 1 1 80 MET HG2 H 120.274 -1.727 -7.403 1.00 . A A . 80 MET HG2 1 1
20 43658 1 1 80 MET HG3 H 119.146 -0.527 -6.775 1.00 . A A . 80 MET HG3 1 1
20 43659 1 1 80 MET N N 122.825 -0.315 -8.124 1.00 . A A . 80 MET N 1 1
20 43660 1 1 80 MET O O 121.748 -0.203 -11.399 1.00 . A A . 80 MET O 1 1
20 43661 1 1 80 MET SD S 118.359 -1.486 -8.825 1.00 . A A . 80 MET SD 1 1
20 43662 1 1 81 MET C C 123.769 1.749 -12.216 1.00 . A A . 81 MET C 1 1
20 43663 1 1 81 MET CA C 122.674 2.398 -11.378 1.00 . A A . 81 MET CA 1 1
20 43664 1 1 81 MET CB C 123.115 3.801 -10.959 1.00 . A A . 81 MET CB 1 1
20 43665 1 1 81 MET CE C 120.112 5.977 -12.693 1.00 . A A . 81 MET CE 1 1
20 43666 1 1 81 MET CG C 121.937 4.768 -11.086 1.00 . A A . 81 MET CG 1 1
20 43667 1 1 81 MET H H 122.515 1.980 -9.306 1.00 . A A . 81 MET H 1 1
20 43668 1 1 81 MET HA H 121.778 2.480 -11.975 1.00 . A A . 81 MET HA 1 1
20 43669 1 1 81 MET HB2 H 123.455 3.780 -9.933 1.00 . A A . 81 MET HB2 1 1
20 43670 1 1 81 MET HB3 H 123.920 4.132 -11.598 1.00 . A A . 81 MET HB3 1 1
20 43671 1 1 81 MET HE1 H 120.142 6.997 -12.343 1.00 . A A . 81 MET HE1 1 1
20 43672 1 1 81 MET HE2 H 119.651 5.949 -13.671 1.00 . A A . 81 MET HE2 1 1
20 43673 1 1 81 MET HE3 H 119.538 5.377 -12.001 1.00 . A A . 81 MET HE3 1 1
20 43674 1 1 81 MET HG2 H 121.026 4.265 -10.796 1.00 . A A . 81 MET HG2 1 1
20 43675 1 1 81 MET HG3 H 122.098 5.620 -10.444 1.00 . A A . 81 MET HG3 1 1
20 43676 1 1 81 MET N N 122.383 1.592 -10.198 1.00 . A A . 81 MET N 1 1
20 43677 1 1 81 MET O O 123.819 1.925 -13.433 1.00 . A A . 81 MET O 1 1
20 43678 1 1 81 MET SD S 121.796 5.325 -12.803 1.00 . A A . 81 MET SD 1 1
20 43679 1 1 82 GLU C C 125.197 -0.617 -13.320 1.00 . A A . 82 GLU C 1 1
20 43680 1 1 82 GLU CA C 125.738 0.330 -12.255 1.00 . A A . 82 GLU CA 1 1
20 43681 1 1 82 GLU CB C 126.591 -0.456 -11.257 1.00 . A A . 82 GLU CB 1 1
20 43682 1 1 82 GLU CD C 128.723 -0.443 -9.949 1.00 . A A . 82 GLU CD 1 1
20 43683 1 1 82 GLU CG C 127.885 0.310 -10.976 1.00 . A A . 82 GLU CG 1 1
20 43684 1 1 82 GLU H H 124.561 0.893 -10.587 1.00 . A A . 82 GLU H 1 1
20 43685 1 1 82 GLU HA H 126.356 1.072 -12.731 1.00 . A A . 82 GLU HA 1 1
20 43686 1 1 82 GLU HB2 H 126.040 -0.585 -10.336 1.00 . A A . 82 GLU HB2 1 1
20 43687 1 1 82 GLU HB3 H 126.830 -1.425 -11.672 1.00 . A A . 82 GLU HB3 1 1
20 43688 1 1 82 GLU HG2 H 128.446 0.411 -11.893 1.00 . A A . 82 GLU HG2 1 1
20 43689 1 1 82 GLU HG3 H 127.644 1.289 -10.592 1.00 . A A . 82 GLU HG3 1 1
20 43690 1 1 82 GLU N N 124.646 0.999 -11.558 1.00 . A A . 82 GLU N 1 1
20 43691 1 1 82 GLU O O 125.554 -0.515 -14.493 1.00 . A A . 82 GLU O 1 1
20 43692 1 1 82 GLU OE1 O 129.408 -1.374 -10.340 1.00 . A A . 82 GLU OE1 1 1
20 43693 1 1 82 GLU OE2 O 128.668 -0.078 -8.786 1.00 . A A . 82 GLU OE2 1 1
20 43694 1 1 83 SER C C 123.261 -3.766 -13.121 1.00 . A A . 83 SER C 1 1
20 43695 1 1 83 SER CA C 123.756 -2.501 -13.833 1.00 . A A . 83 SER CA 1 1
20 43696 1 1 83 SER CB C 124.790 -2.887 -14.890 1.00 . A A . 83 SER CB 1 1
20 43697 1 1 83 SER H H 124.097 -1.564 -11.957 1.00 . A A . 83 SER H 1 1
20 43698 1 1 83 SER HA H 122.918 -2.036 -14.330 1.00 . A A . 83 SER HA 1 1
20 43699 1 1 83 SER HB2 H 124.554 -3.860 -15.289 1.00 . A A . 83 SER HB2 1 1
20 43700 1 1 83 SER HB3 H 124.773 -2.160 -15.692 1.00 . A A . 83 SER HB3 1 1
20 43701 1 1 83 SER HG H 126.544 -3.691 -14.640 1.00 . A A . 83 SER HG 1 1
20 43702 1 1 83 SER N N 124.337 -1.536 -12.901 1.00 . A A . 83 SER N 1 1
20 43703 1 1 83 SER O O 122.829 -4.714 -13.770 1.00 . A A . 83 SER O 1 1
20 43704 1 1 83 SER OG O 126.079 -2.925 -14.294 1.00 . A A . 83 SER OG 1 1
20 43705 1 1 84 HIS C C 121.433 -4.790 -10.595 1.00 . A A . 84 HIS C 1 1
20 43706 1 1 84 HIS CA C 122.884 -4.959 -11.043 1.00 . A A . 84 HIS CA 1 1
20 43707 1 1 84 HIS CB C 123.780 -5.163 -9.821 1.00 . A A . 84 HIS CB 1 1
20 43708 1 1 84 HIS CD2 C 126.036 -5.303 -11.161 1.00 . A A . 84 HIS CD2 1 1
20 43709 1 1 84 HIS CE1 C 127.147 -3.798 -10.066 1.00 . A A . 84 HIS CE1 1 1
20 43710 1 1 84 HIS CG C 125.200 -4.823 -10.183 1.00 . A A . 84 HIS CG 1 1
20 43711 1 1 84 HIS H H 123.685 -3.024 -11.314 1.00 . A A . 84 HIS H 1 1
20 43712 1 1 84 HIS HA H 122.957 -5.830 -11.676 1.00 . A A . 84 HIS HA 1 1
20 43713 1 1 84 HIS HB2 H 123.448 -4.519 -9.019 1.00 . A A . 84 HIS HB2 1 1
20 43714 1 1 84 HIS HB3 H 123.727 -6.193 -9.502 1.00 . A A . 84 HIS HB3 1 1
20 43715 1 1 84 HIS HD1 H 125.615 -3.332 -8.737 1.00 . A A . 84 HIS HD1 1 1
20 43716 1 1 84 HIS HD2 H 125.781 -6.070 -11.878 1.00 . A A . 84 HIS HD2 1 1
20 43717 1 1 84 HIS HE1 H 127.933 -3.133 -9.740 1.00 . A A . 84 HIS HE1 1 1
20 43718 1 1 84 HIS HE2 H 128.049 -4.794 -11.656 1.00 . A A . 84 HIS HE2 1 1
20 43719 1 1 84 HIS N N 123.330 -3.792 -11.794 1.00 . A A . 84 HIS N 1 1
20 43720 1 1 84 HIS ND1 N 125.930 -3.865 -9.498 1.00 . A A . 84 HIS ND1 1 1
20 43721 1 1 84 HIS NE2 N 127.265 -4.654 -11.085 1.00 . A A . 84 HIS NE2 1 1
20 43722 1 1 84 HIS O O 121.142 -4.013 -9.686 1.00 . A A . 84 HIS O 1 1
20 43723 1 1 85 GLY C C 118.444 -4.266 -11.597 1.00 . A A . 85 GLY C 1 1
20 43724 1 1 85 GLY CA C 119.110 -5.446 -10.898 1.00 . A A . 85 GLY CA 1 1
20 43725 1 1 85 GLY H H 120.819 -6.125 -11.955 1.00 . A A . 85 GLY H 1 1
20 43726 1 1 85 GLY HA2 H 118.623 -6.362 -11.200 1.00 . A A . 85 GLY HA2 1 1
20 43727 1 1 85 GLY HA3 H 119.009 -5.325 -9.830 1.00 . A A . 85 GLY HA3 1 1
20 43728 1 1 85 GLY N N 120.528 -5.523 -11.239 1.00 . A A . 85 GLY N 1 1
20 43729 1 1 85 GLY O O 118.836 -3.117 -11.400 1.00 . A A . 85 GLY O 1 1
20 43730 1 1 86 ASP C C 115.272 -3.410 -12.720 1.00 . A A . 86 ASP C 1 1
20 43731 1 1 86 ASP CA C 116.738 -3.496 -13.142 1.00 . A A . 86 ASP CA 1 1
20 43732 1 1 86 ASP CB C 116.822 -3.752 -14.650 1.00 . A A . 86 ASP CB 1 1
20 43733 1 1 86 ASP CG C 117.632 -2.649 -15.323 1.00 . A A . 86 ASP CG 1 1
20 43734 1 1 86 ASP H H 117.166 -5.487 -12.549 1.00 . A A . 86 ASP H 1 1
20 43735 1 1 86 ASP HA H 117.218 -2.556 -12.925 1.00 . A A . 86 ASP HA 1 1
20 43736 1 1 86 ASP HB2 H 117.297 -4.705 -14.826 1.00 . A A . 86 ASP HB2 1 1
20 43737 1 1 86 ASP HB3 H 115.827 -3.767 -15.069 1.00 . A A . 86 ASP HB3 1 1
20 43738 1 1 86 ASP N N 117.437 -4.553 -12.420 1.00 . A A . 86 ASP N 1 1
20 43739 1 1 86 ASP O O 114.372 -3.577 -13.544 1.00 . A A . 86 ASP O 1 1
20 43740 1 1 86 ASP OD1 O 117.497 -1.507 -14.914 1.00 . A A . 86 ASP OD1 1 1
20 43741 1 1 86 ASP OD2 O 118.377 -2.962 -16.238 1.00 . A A . 86 ASP OD2 1 1
20 43742 1 1 87 TRP C C 113.572 -2.249 -9.654 1.00 . A A . 87 TRP C 1 1
20 43743 1 1 87 TRP CA C 113.655 -3.036 -10.957 1.00 . A A . 87 TRP CA 1 1
20 43744 1 1 87 TRP CB C 113.061 -4.428 -10.760 1.00 . A A . 87 TRP CB 1 1
20 43745 1 1 87 TRP CD1 C 112.187 -5.133 -13.023 1.00 . A A . 87 TRP CD1 1 1
20 43746 1 1 87 TRP CD2 C 114.198 -6.018 -12.550 1.00 . A A . 87 TRP CD2 1 1
20 43747 1 1 87 TRP CE2 C 113.845 -6.482 -13.837 1.00 . A A . 87 TRP CE2 1 1
20 43748 1 1 87 TRP CE3 C 115.427 -6.431 -12.011 1.00 . A A . 87 TRP CE3 1 1
20 43749 1 1 87 TRP CG C 113.133 -5.163 -12.056 1.00 . A A . 87 TRP CG 1 1
20 43750 1 1 87 TRP CH2 C 115.905 -7.722 -14.012 1.00 . A A . 87 TRP CH2 1 1
20 43751 1 1 87 TRP CZ2 C 114.685 -7.324 -14.562 1.00 . A A . 87 TRP CZ2 1 1
20 43752 1 1 87 TRP CZ3 C 116.275 -7.278 -12.738 1.00 . A A . 87 TRP CZ3 1 1
20 43753 1 1 87 TRP H H 115.774 -3.015 -10.816 1.00 . A A . 87 TRP H 1 1
20 43754 1 1 87 TRP HA H 113.071 -2.521 -11.704 1.00 . A A . 87 TRP HA 1 1
20 43755 1 1 87 TRP HB2 H 113.627 -4.957 -10.008 1.00 . A A . 87 TRP HB2 1 1
20 43756 1 1 87 TRP HB3 H 112.031 -4.342 -10.448 1.00 . A A . 87 TRP HB3 1 1
20 43757 1 1 87 TRP HD1 H 111.256 -4.588 -12.976 1.00 . A A . 87 TRP HD1 1 1
20 43758 1 1 87 TRP HE1 H 112.110 -6.064 -14.912 1.00 . A A . 87 TRP HE1 1 1
20 43759 1 1 87 TRP HE3 H 115.715 -6.098 -11.028 1.00 . A A . 87 TRP HE3 1 1
20 43760 1 1 87 TRP HH2 H 116.563 -8.370 -14.566 1.00 . A A . 87 TRP HH2 1 1
20 43761 1 1 87 TRP HZ2 H 114.398 -7.663 -15.543 1.00 . A A . 87 TRP HZ2 1 1
20 43762 1 1 87 TRP HZ3 H 117.218 -7.585 -12.317 1.00 . A A . 87 TRP HZ3 1 1
20 43763 1 1 87 TRP N N 115.029 -3.143 -11.438 1.00 . A A . 87 TRP N 1 1
20 43764 1 1 87 TRP NE1 N 112.610 -5.917 -14.082 1.00 . A A . 87 TRP NE1 1 1
20 43765 1 1 87 TRP O O 113.718 -1.025 -9.648 1.00 . A A . 87 TRP O 1 1
20 43766 1 1 88 LEU C C 114.048 -2.905 -6.186 1.00 . A A . 88 LEU C 1 1
20 43767 1 1 88 LEU CA C 113.163 -2.283 -7.264 1.00 . A A . 88 LEU CA 1 1
20 43768 1 1 88 LEU CB C 111.703 -2.343 -6.812 1.00 . A A . 88 LEU CB 1 1
20 43769 1 1 88 LEU CD1 C 109.332 -2.397 -7.592 1.00 . A A . 88 LEU CD1 1 1
20 43770 1 1 88 LEU CD2 C 110.983 -0.908 -8.727 1.00 . A A . 88 LEU CD2 1 1
20 43771 1 1 88 LEU CG C 110.789 -2.260 -8.035 1.00 . A A . 88 LEU CG 1 1
20 43772 1 1 88 LEU H H 113.168 -3.916 -8.621 1.00 . A A . 88 LEU H 1 1
20 43773 1 1 88 LEU HA H 113.439 -1.246 -7.376 1.00 . A A . 88 LEU HA 1 1
20 43774 1 1 88 LEU HB2 H 111.526 -3.273 -6.291 1.00 . A A . 88 LEU HB2 1 1
20 43775 1 1 88 LEU HB3 H 111.496 -1.515 -6.153 1.00 . A A . 88 LEU HB3 1 1
20 43776 1 1 88 LEU HD11 H 109.092 -1.608 -6.895 1.00 . A A . 88 LEU HD11 1 1
20 43777 1 1 88 LEU HD12 H 108.685 -2.325 -8.454 1.00 . A A . 88 LEU HD12 1 1
20 43778 1 1 88 LEU HD13 H 109.190 -3.356 -7.114 1.00 . A A . 88 LEU HD13 1 1
20 43779 1 1 88 LEU HD21 H 111.623 -0.283 -8.123 1.00 . A A . 88 LEU HD21 1 1
20 43780 1 1 88 LEU HD22 H 111.438 -1.061 -9.694 1.00 . A A . 88 LEU HD22 1 1
20 43781 1 1 88 LEU HD23 H 110.024 -0.427 -8.853 1.00 . A A . 88 LEU HD23 1 1
20 43782 1 1 88 LEU HG H 111.032 -3.057 -8.722 1.00 . A A . 88 LEU HG 1 1
20 43783 1 1 88 LEU N N 113.303 -2.947 -8.555 1.00 . A A . 88 LEU N 1 1
20 43784 1 1 88 LEU O O 114.726 -3.909 -6.406 1.00 . A A . 88 LEU O 1 1
20 43785 1 1 89 ALA C C 113.979 -2.504 -2.586 1.00 . A A . 89 ALA C 1 1
20 43786 1 1 89 ALA CA C 114.777 -2.729 -3.865 1.00 . A A . 89 ALA CA 1 1
20 43787 1 1 89 ALA CB C 116.100 -1.966 -3.786 1.00 . A A . 89 ALA CB 1 1
20 43788 1 1 89 ALA H H 113.426 -1.495 -4.943 1.00 . A A . 89 ALA H 1 1
20 43789 1 1 89 ALA HA H 114.985 -3.783 -3.970 1.00 . A A . 89 ALA HA 1 1
20 43790 1 1 89 ALA HB1 H 115.915 -0.909 -3.916 1.00 . A A . 89 ALA HB1 1 1
20 43791 1 1 89 ALA HB2 H 116.557 -2.135 -2.821 1.00 . A A . 89 ALA HB2 1 1
20 43792 1 1 89 ALA HB3 H 116.763 -2.313 -4.564 1.00 . A A . 89 ALA HB3 1 1
20 43793 1 1 89 ALA N N 114.008 -2.278 -5.017 1.00 . A A . 89 ALA N 1 1
20 43794 1 1 89 ALA O O 113.532 -1.391 -2.315 1.00 . A A . 89 ALA O 1 1
20 43795 1 1 90 ILE C C 113.859 -2.693 0.485 1.00 . A A . 90 ILE C 1 1
20 43796 1 1 90 ILE CA C 113.054 -3.455 -0.554 1.00 . A A . 90 ILE CA 1 1
20 43797 1 1 90 ILE CB C 112.744 -4.837 0.003 1.00 . A A . 90 ILE CB 1 1
20 43798 1 1 90 ILE CD1 C 111.572 -6.915 -0.759 1.00 . A A . 90 ILE CD1 1 1
20 43799 1 1 90 ILE CG1 C 112.582 -5.832 -1.149 1.00 . A A . 90 ILE CG1 1 1
20 43800 1 1 90 ILE CG2 C 111.452 -4.776 0.823 1.00 . A A . 90 ILE CG2 1 1
20 43801 1 1 90 ILE H H 114.184 -4.428 -2.062 1.00 . A A . 90 ILE H 1 1
20 43802 1 1 90 ILE HA H 112.128 -2.936 -0.742 1.00 . A A . 90 ILE HA 1 1
20 43803 1 1 90 ILE HB H 113.560 -5.144 0.642 1.00 . A A . 90 ILE HB 1 1
20 43804 1 1 90 ILE HD11 H 111.558 -7.685 -1.517 1.00 . A A . 90 ILE HD11 1 1
20 43805 1 1 90 ILE HD12 H 111.854 -7.347 0.189 1.00 . A A . 90 ILE HD12 1 1
20 43806 1 1 90 ILE HD13 H 110.588 -6.476 -0.678 1.00 . A A . 90 ILE HD13 1 1
20 43807 1 1 90 ILE HG12 H 112.230 -5.310 -2.028 1.00 . A A . 90 ILE HG12 1 1
20 43808 1 1 90 ILE HG13 H 113.536 -6.293 -1.361 1.00 . A A . 90 ILE HG13 1 1
20 43809 1 1 90 ILE HG21 H 110.604 -4.933 0.175 1.00 . A A . 90 ILE HG21 1 1
20 43810 1 1 90 ILE HG22 H 111.471 -5.544 1.584 1.00 . A A . 90 ILE HG22 1 1
20 43811 1 1 90 ILE HG23 H 111.371 -3.807 1.294 1.00 . A A . 90 ILE HG23 1 1
20 43812 1 1 90 ILE N N 113.803 -3.563 -1.801 1.00 . A A . 90 ILE N 1 1
20 43813 1 1 90 ILE O O 114.891 -3.175 0.953 1.00 . A A . 90 ILE O 1 1
20 43814 1 1 91 PRO C C 114.458 -1.544 3.116 1.00 . A A . 91 PRO C 1 1
20 43815 1 1 91 PRO CA C 114.116 -0.719 1.879 1.00 . A A . 91 PRO CA 1 1
20 43816 1 1 91 PRO CB C 113.126 0.398 2.216 1.00 . A A . 91 PRO CB 1 1
20 43817 1 1 91 PRO CD C 112.200 -0.870 0.363 1.00 . A A . 91 PRO CD 1 1
20 43818 1 1 91 PRO CG C 112.221 0.505 1.034 1.00 . A A . 91 PRO CG 1 1
20 43819 1 1 91 PRO HA H 115.006 -0.300 1.451 1.00 . A A . 91 PRO HA 1 1
20 43820 1 1 91 PRO HB2 H 112.561 0.140 3.102 1.00 . A A . 91 PRO HB2 1 1
20 43821 1 1 91 PRO HB3 H 113.649 1.330 2.364 1.00 . A A . 91 PRO HB3 1 1
20 43822 1 1 91 PRO HD2 H 111.315 -1.420 0.654 1.00 . A A . 91 PRO HD2 1 1
20 43823 1 1 91 PRO HD3 H 112.249 -0.767 -0.709 1.00 . A A . 91 PRO HD3 1 1
20 43824 1 1 91 PRO HG2 H 111.225 0.777 1.357 1.00 . A A . 91 PRO HG2 1 1
20 43825 1 1 91 PRO HG3 H 112.600 1.239 0.342 1.00 . A A . 91 PRO HG3 1 1
20 43826 1 1 91 PRO N N 113.412 -1.533 0.863 1.00 . A A . 91 PRO N 1 1
20 43827 1 1 91 PRO O O 113.574 -1.928 3.879 1.00 . A A . 91 PRO O 1 1
20 43828 1 1 92 TYR C C 115.261 -2.404 5.628 1.00 . A A . 92 TYR C 1 1
20 43829 1 1 92 TYR CA C 116.195 -2.606 4.442 1.00 . A A . 92 TYR CA 1 1
20 43830 1 1 92 TYR CB C 117.619 -2.198 4.832 1.00 . A A . 92 TYR CB 1 1
20 43831 1 1 92 TYR CD1 C 117.765 0.006 3.612 1.00 . A A . 92 TYR CD1 1 1
20 43832 1 1 92 TYR CD2 C 117.811 0.007 6.038 1.00 . A A . 92 TYR CD2 1 1
20 43833 1 1 92 TYR CE1 C 117.872 1.401 3.610 1.00 . A A . 92 TYR CE1 1 1
20 43834 1 1 92 TYR CE2 C 117.920 1.403 6.035 1.00 . A A . 92 TYR CE2 1 1
20 43835 1 1 92 TYR CG C 117.734 -0.692 4.827 1.00 . A A . 92 TYR CG 1 1
20 43836 1 1 92 TYR CZ C 117.949 2.100 4.822 1.00 . A A . 92 TYR CZ 1 1
20 43837 1 1 92 TYR H H 116.400 -1.492 2.655 1.00 . A A . 92 TYR H 1 1
20 43838 1 1 92 TYR HA H 116.195 -3.651 4.170 1.00 . A A . 92 TYR HA 1 1
20 43839 1 1 92 TYR HB2 H 117.843 -2.573 5.819 1.00 . A A . 92 TYR HB2 1 1
20 43840 1 1 92 TYR HB3 H 118.319 -2.614 4.122 1.00 . A A . 92 TYR HB3 1 1
20 43841 1 1 92 TYR HD1 H 117.707 -0.533 2.679 1.00 . A A . 92 TYR HD1 1 1
20 43842 1 1 92 TYR HD2 H 117.788 -0.530 6.974 1.00 . A A . 92 TYR HD2 1 1
20 43843 1 1 92 TYR HE1 H 117.896 1.939 2.675 1.00 . A A . 92 TYR HE1 1 1
20 43844 1 1 92 TYR HE2 H 117.979 1.942 6.968 1.00 . A A . 92 TYR HE2 1 1
20 43845 1 1 92 TYR HH H 117.554 3.810 4.072 1.00 . A A . 92 TYR HH 1 1
20 43846 1 1 92 TYR N N 115.744 -1.819 3.300 1.00 . A A . 92 TYR N 1 1
20 43847 1 1 92 TYR O O 115.127 -3.279 6.484 1.00 . A A . 92 TYR O 1 1
20 43848 1 1 92 TYR OH O 118.055 3.476 4.819 1.00 . A A . 92 TYR OH 1 1
20 43849 1 1 93 ARG C C 112.310 -1.516 6.446 1.00 . A A . 93 ARG C 1 1
20 43850 1 1 93 ARG CA C 113.685 -0.937 6.749 1.00 . A A . 93 ARG CA 1 1
20 43851 1 1 93 ARG CB C 113.581 0.576 6.940 1.00 . A A . 93 ARG CB 1 1
20 43852 1 1 93 ARG CD C 114.476 2.532 8.213 1.00 . A A . 93 ARG CD 1 1
20 43853 1 1 93 ARG CG C 114.671 1.046 7.906 1.00 . A A . 93 ARG CG 1 1
20 43854 1 1 93 ARG CZ C 112.248 2.891 9.108 1.00 . A A . 93 ARG CZ 1 1
20 43855 1 1 93 ARG H H 114.760 -0.591 4.953 1.00 . A A . 93 ARG H 1 1
20 43856 1 1 93 ARG HA H 114.053 -1.382 7.657 1.00 . A A . 93 ARG HA 1 1
20 43857 1 1 93 ARG HB2 H 113.707 1.069 5.986 1.00 . A A . 93 ARG HB2 1 1
20 43858 1 1 93 ARG HB3 H 112.612 0.823 7.347 1.00 . A A . 93 ARG HB3 1 1
20 43859 1 1 93 ARG HD2 H 115.426 2.970 8.476 1.00 . A A . 93 ARG HD2 1 1
20 43860 1 1 93 ARG HD3 H 114.085 3.029 7.336 1.00 . A A . 93 ARG HD3 1 1
20 43861 1 1 93 ARG HE H 113.882 2.671 10.243 1.00 . A A . 93 ARG HE 1 1
20 43862 1 1 93 ARG HG2 H 114.609 0.476 8.822 1.00 . A A . 93 ARG HG2 1 1
20 43863 1 1 93 ARG HG3 H 115.640 0.899 7.454 1.00 . A A . 93 ARG HG3 1 1
20 43864 1 1 93 ARG HH11 H 112.410 2.818 7.114 1.00 . A A . 93 ARG HH11 1 1
20 43865 1 1 93 ARG HH12 H 110.811 3.076 7.726 1.00 . A A . 93 ARG HH12 1 1
20 43866 1 1 93 ARG HH21 H 111.788 3.008 11.053 1.00 . A A . 93 ARG HH21 1 1
20 43867 1 1 93 ARG HH22 H 110.458 3.184 9.956 1.00 . A A . 93 ARG HH22 1 1
20 43868 1 1 93 ARG N N 114.614 -1.247 5.667 1.00 . A A . 93 ARG N 1 1
20 43869 1 1 93 ARG NE N 113.545 2.699 9.323 1.00 . A A . 93 ARG NE 1 1
20 43870 1 1 93 ARG NH1 N 111.787 2.932 7.888 1.00 . A A . 93 ARG NH1 1 1
20 43871 1 1 93 ARG NH2 N 111.435 3.040 10.118 1.00 . A A . 93 ARG NH2 1 1
20 43872 1 1 93 ARG O O 111.296 -1.061 6.978 1.00 . A A . 93 ARG O 1 1
20 43873 1 1 94 SER C C 110.915 -4.533 5.856 1.00 . A A . 94 SER C 1 1
20 43874 1 1 94 SER CA C 111.044 -3.167 5.192 1.00 . A A . 94 SER CA 1 1
20 43875 1 1 94 SER CB C 110.993 -3.332 3.674 1.00 . A A . 94 SER CB 1 1
20 43876 1 1 94 SER H H 113.131 -2.829 5.194 1.00 . A A . 94 SER H 1 1
20 43877 1 1 94 SER HA H 110.217 -2.547 5.501 1.00 . A A . 94 SER HA 1 1
20 43878 1 1 94 SER HB2 H 111.570 -2.553 3.205 1.00 . A A . 94 SER HB2 1 1
20 43879 1 1 94 SER HB3 H 111.406 -4.295 3.405 1.00 . A A . 94 SER HB3 1 1
20 43880 1 1 94 SER HG H 109.162 -3.988 3.605 1.00 . A A . 94 SER HG 1 1
20 43881 1 1 94 SER N N 112.289 -2.519 5.581 1.00 . A A . 94 SER N 1 1
20 43882 1 1 94 SER O O 110.871 -5.558 5.177 1.00 . A A . 94 SER O 1 1
20 43883 1 1 94 SER OG O 109.643 -3.244 3.236 1.00 . A A . 94 SER OG 1 1
20 43884 1 1 95 GLY C C 110.489 -6.979 7.027 1.00 . A A . 95 GLY C 1 1
20 43885 1 1 95 GLY CA C 110.729 -5.781 7.944 1.00 . A A . 95 GLY CA 1 1
20 43886 1 1 95 GLY H H 110.893 -3.685 7.668 1.00 . A A . 95 GLY H 1 1
20 43887 1 1 95 GLY HA2 H 111.639 -5.944 8.505 1.00 . A A . 95 GLY HA2 1 1
20 43888 1 1 95 GLY HA3 H 109.902 -5.694 8.631 1.00 . A A . 95 GLY HA3 1 1
20 43889 1 1 95 GLY N N 110.854 -4.537 7.186 1.00 . A A . 95 GLY N 1 1
20 43890 1 1 95 GLY O O 111.310 -7.893 6.959 1.00 . A A . 95 GLY O 1 1
20 43891 1 1 96 PRO C C 110.248 -8.631 4.636 1.00 . A A . 96 PRO C 1 1
20 43892 1 1 96 PRO CA C 109.031 -8.087 5.387 1.00 . A A . 96 PRO CA 1 1
20 43893 1 1 96 PRO CB C 108.032 -7.439 4.415 1.00 . A A . 96 PRO CB 1 1
20 43894 1 1 96 PRO CD C 108.348 -5.960 6.338 1.00 . A A . 96 PRO CD 1 1
20 43895 1 1 96 PRO CG C 107.730 -6.065 4.944 1.00 . A A . 96 PRO CG 1 1
20 43896 1 1 96 PRO HA H 108.542 -8.883 5.922 1.00 . A A . 96 PRO HA 1 1
20 43897 1 1 96 PRO HB2 H 108.471 -7.368 3.429 1.00 . A A . 96 PRO HB2 1 1
20 43898 1 1 96 PRO HB3 H 107.125 -8.023 4.374 1.00 . A A . 96 PRO HB3 1 1
20 43899 1 1 96 PRO HD2 H 108.771 -4.979 6.493 1.00 . A A . 96 PRO HD2 1 1
20 43900 1 1 96 PRO HD3 H 107.615 -6.184 7.096 1.00 . A A . 96 PRO HD3 1 1
20 43901 1 1 96 PRO HG2 H 108.162 -5.319 4.291 1.00 . A A . 96 PRO HG2 1 1
20 43902 1 1 96 PRO HG3 H 106.663 -5.923 5.010 1.00 . A A . 96 PRO HG3 1 1
20 43903 1 1 96 PRO N N 109.388 -6.987 6.321 1.00 . A A . 96 PRO N 1 1
20 43904 1 1 96 PRO O O 110.249 -9.779 4.192 1.00 . A A . 96 PRO O 1 1
20 43905 1 1 97 ALA C C 113.337 -9.112 4.734 1.00 . A A . 97 ALA C 1 1
20 43906 1 1 97 ALA CA C 112.498 -8.223 3.823 1.00 . A A . 97 ALA CA 1 1
20 43907 1 1 97 ALA CB C 113.312 -6.996 3.407 1.00 . A A . 97 ALA CB 1 1
20 43908 1 1 97 ALA H H 111.229 -6.909 4.888 1.00 . A A . 97 ALA H 1 1
20 43909 1 1 97 ALA HA H 112.230 -8.780 2.940 1.00 . A A . 97 ALA HA 1 1
20 43910 1 1 97 ALA HB1 H 114.342 -7.131 3.701 1.00 . A A . 97 ALA HB1 1 1
20 43911 1 1 97 ALA HB2 H 113.256 -6.873 2.336 1.00 . A A . 97 ALA HB2 1 1
20 43912 1 1 97 ALA HB3 H 112.912 -6.118 3.892 1.00 . A A . 97 ALA HB3 1 1
20 43913 1 1 97 ALA N N 111.282 -7.807 4.509 1.00 . A A . 97 ALA N 1 1
20 43914 1 1 97 ALA O O 113.870 -10.136 4.303 1.00 . A A . 97 ALA O 1 1
20 43915 1 1 98 SER C C 113.470 -10.815 7.229 1.00 . A A . 98 SER C 1 1
20 43916 1 1 98 SER CA C 114.200 -9.509 6.960 1.00 . A A . 98 SER CA 1 1
20 43917 1 1 98 SER CB C 114.367 -8.730 8.265 1.00 . A A . 98 SER CB 1 1
20 43918 1 1 98 SER H H 112.978 -7.906 6.286 1.00 . A A . 98 SER H 1 1
20 43919 1 1 98 SER HA H 115.172 -9.725 6.549 1.00 . A A . 98 SER HA 1 1
20 43920 1 1 98 SER HB2 H 114.240 -9.396 9.103 1.00 . A A . 98 SER HB2 1 1
20 43921 1 1 98 SER HB3 H 115.359 -8.297 8.300 1.00 . A A . 98 SER HB3 1 1
20 43922 1 1 98 SER HG H 112.548 -8.076 8.044 1.00 . A A . 98 SER HG 1 1
20 43923 1 1 98 SER N N 113.436 -8.722 6.000 1.00 . A A . 98 SER N 1 1
20 43924 1 1 98 SER O O 113.968 -11.896 6.911 1.00 . A A . 98 SER O 1 1
20 43925 1 1 98 SER OG O 113.386 -7.704 8.330 1.00 . A A . 98 SER OG 1 1
20 43926 1 1 99 ASN C C 111.493 -12.819 6.893 1.00 . A A . 99 ASN C 1 1
20 43927 1 1 99 ASN CA C 111.481 -11.887 8.098 1.00 . A A . 99 ASN CA 1 1
20 43928 1 1 99 ASN CB C 110.041 -11.481 8.425 1.00 . A A . 99 ASN CB 1 1
20 43929 1 1 99 ASN CG C 109.664 -11.978 9.817 1.00 . A A . 99 ASN CG 1 1
20 43930 1 1 99 ASN H H 111.943 -9.818 8.042 1.00 . A A . 99 ASN H 1 1
20 43931 1 1 99 ASN HA H 111.906 -12.401 8.947 1.00 . A A . 99 ASN HA 1 1
20 43932 1 1 99 ASN HB2 H 109.957 -10.405 8.393 1.00 . A A . 99 ASN HB2 1 1
20 43933 1 1 99 ASN HB3 H 109.372 -11.915 7.697 1.00 . A A . 99 ASN HB3 1 1
20 43934 1 1 99 ASN HD21 H 107.718 -12.039 9.426 1.00 . A A . 99 ASN HD21 1 1
20 43935 1 1 99 ASN HD22 H 108.158 -12.513 10.995 1.00 . A A . 99 ASN HD22 1 1
20 43936 1 1 99 ASN N N 112.280 -10.707 7.805 1.00 . A A . 99 ASN N 1 1
20 43937 1 1 99 ASN ND2 N 108.409 -12.195 10.103 1.00 . A A . 99 ASN ND2 1 1
20 43938 1 1 99 ASN O O 111.466 -14.040 7.035 1.00 . A A . 99 ASN O 1 1
20 43939 1 1 99 ASN OD1 O 110.533 -12.172 10.666 1.00 . A A . 99 ASN OD1 1 1
20 43940 1 1 100 VAL C C 112.827 -13.885 4.454 1.00 . A A . 100 VAL C 1 1
20 43941 1 1 100 VAL CA C 111.589 -12.995 4.470 1.00 . A A . 100 VAL CA 1 1
20 43942 1 1 100 VAL CB C 111.619 -12.042 3.271 1.00 . A A . 100 VAL CB 1 1
20 43943 1 1 100 VAL CG1 C 112.454 -12.650 2.143 1.00 . A A . 100 VAL CG1 1 1
20 43944 1 1 100 VAL CG2 C 110.191 -11.799 2.776 1.00 . A A . 100 VAL CG2 1 1
20 43945 1 1 100 VAL H H 111.586 -11.245 5.661 1.00 . A A . 100 VAL H 1 1
20 43946 1 1 100 VAL HA H 110.705 -13.612 4.409 1.00 . A A . 100 VAL HA 1 1
20 43947 1 1 100 VAL HB H 112.059 -11.102 3.573 1.00 . A A . 100 VAL HB 1 1
20 43948 1 1 100 VAL HG11 H 112.225 -12.148 1.214 1.00 . A A . 100 VAL HG11 1 1
20 43949 1 1 100 VAL HG12 H 113.503 -12.530 2.367 1.00 . A A . 100 VAL HG12 1 1
20 43950 1 1 100 VAL HG13 H 112.223 -13.701 2.051 1.00 . A A . 100 VAL HG13 1 1
20 43951 1 1 100 VAL HG21 H 109.516 -11.782 3.619 1.00 . A A . 100 VAL HG21 1 1
20 43952 1 1 100 VAL HG22 H 110.147 -10.851 2.260 1.00 . A A . 100 VAL HG22 1 1
20 43953 1 1 100 VAL HG23 H 109.906 -12.590 2.101 1.00 . A A . 100 VAL HG23 1 1
20 43954 1 1 100 VAL N N 111.552 -12.224 5.705 1.00 . A A . 100 VAL N 1 1
20 43955 1 1 100 VAL O O 112.734 -15.097 4.255 1.00 . A A . 100 VAL O 1 1
20 43956 1 1 101 THR C C 115.250 -15.005 5.843 1.00 . A A . 101 THR C 1 1
20 43957 1 1 101 THR CA C 115.244 -14.000 4.709 1.00 . A A . 101 THR CA 1 1
20 43958 1 1 101 THR CB C 116.390 -13.023 4.951 1.00 . A A . 101 THR CB 1 1
20 43959 1 1 101 THR CG2 C 117.713 -13.672 4.541 1.00 . A A . 101 THR CG2 1 1
20 43960 1 1 101 THR H H 113.984 -12.302 4.841 1.00 . A A . 101 THR H 1 1
20 43961 1 1 101 THR HA H 115.396 -14.507 3.771 1.00 . A A . 101 THR HA 1 1
20 43962 1 1 101 THR HB H 116.425 -12.779 6.008 1.00 . A A . 101 THR HB 1 1
20 43963 1 1 101 THR HG1 H 116.663 -11.928 3.366 1.00 . A A . 101 THR HG1 1 1
20 43964 1 1 101 THR HG21 H 117.737 -13.796 3.469 1.00 . A A . 101 THR HG21 1 1
20 43965 1 1 101 THR HG22 H 118.534 -13.043 4.850 1.00 . A A . 101 THR HG22 1 1
20 43966 1 1 101 THR HG23 H 117.802 -14.638 5.017 1.00 . A A . 101 THR HG23 1 1
20 43967 1 1 101 THR N N 113.981 -13.270 4.681 1.00 . A A . 101 THR N 1 1
20 43968 1 1 101 THR O O 115.640 -16.161 5.677 1.00 . A A . 101 THR O 1 1
20 43969 1 1 101 THR OG1 O 116.178 -11.842 4.191 1.00 . A A . 101 THR OG1 1 1
20 43970 1 1 102 ALA C C 113.693 -16.419 8.074 1.00 . A A . 102 ALA C 1 1
20 43971 1 1 102 ALA CA C 114.782 -15.357 8.190 1.00 . A A . 102 ALA CA 1 1
20 43972 1 1 102 ALA CB C 114.530 -14.463 9.398 1.00 . A A . 102 ALA CB 1 1
20 43973 1 1 102 ALA H H 114.532 -13.600 7.050 1.00 . A A . 102 ALA H 1 1
20 43974 1 1 102 ALA HA H 115.735 -15.847 8.312 1.00 . A A . 102 ALA HA 1 1
20 43975 1 1 102 ALA HB1 H 114.712 -13.433 9.120 1.00 . A A . 102 ALA HB1 1 1
20 43976 1 1 102 ALA HB2 H 113.509 -14.573 9.721 1.00 . A A . 102 ALA HB2 1 1
20 43977 1 1 102 ALA HB3 H 115.199 -14.742 10.197 1.00 . A A . 102 ALA HB3 1 1
20 43978 1 1 102 ALA N N 114.824 -14.534 7.000 1.00 . A A . 102 ALA N 1 1
20 43979 1 1 102 ALA O O 113.740 -17.446 8.751 1.00 . A A . 102 ALA O 1 1
20 43980 1 1 103 LYS C C 112.092 -18.262 6.099 1.00 . A A . 103 LYS C 1 1
20 43981 1 1 103 LYS CA C 111.632 -17.122 7.001 1.00 . A A . 103 LYS CA 1 1
20 43982 1 1 103 LYS CB C 110.428 -16.423 6.367 1.00 . A A . 103 LYS CB 1 1
20 43983 1 1 103 LYS CD C 108.500 -14.908 6.850 1.00 . A A . 103 LYS CD 1 1
20 43984 1 1 103 LYS CE C 107.664 -14.268 7.960 1.00 . A A . 103 LYS CE 1 1
20 43985 1 1 103 LYS CG C 109.523 -15.864 7.467 1.00 . A A . 103 LYS CG 1 1
20 43986 1 1 103 LYS H H 112.734 -15.339 6.684 1.00 . A A . 103 LYS H 1 1
20 43987 1 1 103 LYS HA H 111.338 -17.528 7.957 1.00 . A A . 103 LYS HA 1 1
20 43988 1 1 103 LYS HB2 H 110.770 -15.616 5.736 1.00 . A A . 103 LYS HB2 1 1
20 43989 1 1 103 LYS HB3 H 109.872 -17.133 5.774 1.00 . A A . 103 LYS HB3 1 1
20 43990 1 1 103 LYS HD2 H 109.016 -14.137 6.297 1.00 . A A . 103 LYS HD2 1 1
20 43991 1 1 103 LYS HD3 H 107.851 -15.456 6.184 1.00 . A A . 103 LYS HD3 1 1
20 43992 1 1 103 LYS HE2 H 106.756 -14.836 8.099 1.00 . A A . 103 LYS HE2 1 1
20 43993 1 1 103 LYS HE3 H 108.231 -14.263 8.880 1.00 . A A . 103 LYS HE3 1 1
20 43994 1 1 103 LYS HG2 H 109.007 -16.678 7.956 1.00 . A A . 103 LYS HG2 1 1
20 43995 1 1 103 LYS HG3 H 110.120 -15.331 8.191 1.00 . A A . 103 LYS HG3 1 1
20 43996 1 1 103 LYS HZ1 H 106.289 -12.743 7.612 1.00 . A A . 103 LYS HZ1 1 1
20 43997 1 1 103 LYS HZ2 H 107.773 -12.208 8.243 1.00 . A A . 103 LYS HZ2 1 1
20 43998 1 1 103 LYS HZ3 H 107.664 -12.677 6.616 1.00 . A A . 103 LYS HZ3 1 1
20 43999 1 1 103 LYS N N 112.719 -16.171 7.203 1.00 . A A . 103 LYS N 1 1
20 44000 1 1 103 LYS NZ N 107.321 -12.868 7.579 1.00 . A A . 103 LYS NZ 1 1
20 44001 1 1 103 LYS O O 111.687 -19.410 6.278 1.00 . A A . 103 LYS O 1 1
20 44002 1 1 104 TYR C C 114.545 -19.772 4.867 1.00 . A A . 104 TYR C 1 1
20 44003 1 1 104 TYR CA C 113.451 -18.940 4.204 1.00 . A A . 104 TYR CA 1 1
20 44004 1 1 104 TYR CB C 114.011 -18.262 2.951 1.00 . A A . 104 TYR CB 1 1
20 44005 1 1 104 TYR CD1 C 111.652 -17.673 2.290 1.00 . A A . 104 TYR CD1 1 1
20 44006 1 1 104 TYR CD2 C 113.176 -18.476 0.583 1.00 . A A . 104 TYR CD2 1 1
20 44007 1 1 104 TYR CE1 C 110.640 -17.554 1.329 1.00 . A A . 104 TYR CE1 1 1
20 44008 1 1 104 TYR CE2 C 112.165 -18.357 -0.377 1.00 . A A . 104 TYR CE2 1 1
20 44009 1 1 104 TYR CG C 112.920 -18.134 1.916 1.00 . A A . 104 TYR CG 1 1
20 44010 1 1 104 TYR CZ C 110.897 -17.895 -0.004 1.00 . A A . 104 TYR CZ 1 1
20 44011 1 1 104 TYR H H 113.230 -17.002 5.033 1.00 . A A . 104 TYR H 1 1
20 44012 1 1 104 TYR HA H 112.642 -19.592 3.913 1.00 . A A . 104 TYR HA 1 1
20 44013 1 1 104 TYR HB2 H 114.381 -17.281 3.210 1.00 . A A . 104 TYR HB2 1 1
20 44014 1 1 104 TYR HB3 H 114.819 -18.857 2.551 1.00 . A A . 104 TYR HB3 1 1
20 44015 1 1 104 TYR HD1 H 111.454 -17.409 3.317 1.00 . A A . 104 TYR HD1 1 1
20 44016 1 1 104 TYR HD2 H 114.154 -18.832 0.295 1.00 . A A . 104 TYR HD2 1 1
20 44017 1 1 104 TYR HE1 H 109.662 -17.197 1.616 1.00 . A A . 104 TYR HE1 1 1
20 44018 1 1 104 TYR HE2 H 112.362 -18.620 -1.406 1.00 . A A . 104 TYR HE2 1 1
20 44019 1 1 104 TYR HH H 109.059 -17.946 -0.519 1.00 . A A . 104 TYR HH 1 1
20 44020 1 1 104 TYR N N 112.941 -17.935 5.129 1.00 . A A . 104 TYR N 1 1
20 44021 1 1 104 TYR O O 114.914 -20.836 4.372 1.00 . A A . 104 TYR O 1 1
20 44022 1 1 104 TYR OH O 109.899 -17.777 -0.950 1.00 . A A . 104 TYR OH 1 1
20 44023 1 1 105 GLY C C 117.434 -19.902 5.959 1.00 . A A . 105 GLY C 1 1
20 44024 1 1 105 GLY CA C 116.110 -19.981 6.711 1.00 . A A . 105 GLY CA 1 1
20 44025 1 1 105 GLY H H 114.725 -18.422 6.336 1.00 . A A . 105 GLY H 1 1
20 44026 1 1 105 GLY HA2 H 116.229 -19.537 7.688 1.00 . A A . 105 GLY HA2 1 1
20 44027 1 1 105 GLY HA3 H 115.831 -21.018 6.824 1.00 . A A . 105 GLY HA3 1 1
20 44028 1 1 105 GLY N N 115.058 -19.277 5.988 1.00 . A A . 105 GLY N 1 1
20 44029 1 1 105 GLY O O 118.215 -20.853 5.952 1.00 . A A . 105 GLY O 1 1
20 44030 1 1 106 ILE C C 120.127 -18.723 5.470 1.00 . A A . 106 ILE C 1 1
20 44031 1 1 106 ILE CA C 118.909 -18.566 4.567 1.00 . A A . 106 ILE CA 1 1
20 44032 1 1 106 ILE CB C 118.907 -17.175 3.940 1.00 . A A . 106 ILE CB 1 1
20 44033 1 1 106 ILE CD1 C 117.741 -17.267 1.717 1.00 . A A . 106 ILE CD1 1 1
20 44034 1 1 106 ILE CG1 C 117.578 -16.956 3.207 1.00 . A A . 106 ILE CG1 1 1
20 44035 1 1 106 ILE CG2 C 120.074 -17.063 2.958 1.00 . A A . 106 ILE CG2 1 1
20 44036 1 1 106 ILE H H 117.019 -18.035 5.361 1.00 . A A . 106 ILE H 1 1
20 44037 1 1 106 ILE HA H 118.960 -19.300 3.780 1.00 . A A . 106 ILE HA 1 1
20 44038 1 1 106 ILE HB H 119.018 -16.431 4.717 1.00 . A A . 106 ILE HB 1 1
20 44039 1 1 106 ILE HD11 H 116.783 -17.175 1.224 1.00 . A A . 106 ILE HD11 1 1
20 44040 1 1 106 ILE HD12 H 118.439 -16.571 1.277 1.00 . A A . 106 ILE HD12 1 1
20 44041 1 1 106 ILE HD13 H 118.111 -18.275 1.597 1.00 . A A . 106 ILE HD13 1 1
20 44042 1 1 106 ILE HG12 H 116.825 -17.606 3.627 1.00 . A A . 106 ILE HG12 1 1
20 44043 1 1 106 ILE HG13 H 117.269 -15.929 3.326 1.00 . A A . 106 ILE HG13 1 1
20 44044 1 1 106 ILE HG21 H 120.017 -17.863 2.237 1.00 . A A . 106 ILE HG21 1 1
20 44045 1 1 106 ILE HG22 H 120.025 -16.112 2.449 1.00 . A A . 106 ILE HG22 1 1
20 44046 1 1 106 ILE HG23 H 121.005 -17.134 3.500 1.00 . A A . 106 ILE HG23 1 1
20 44047 1 1 106 ILE N N 117.678 -18.761 5.323 1.00 . A A . 106 ILE N 1 1
20 44048 1 1 106 ILE O O 120.494 -19.838 5.842 1.00 . A A . 106 ILE O 1 1
20 44049 1 1 107 THR C C 123.124 -18.209 5.928 1.00 . A A . 107 THR C 1 1
20 44050 1 1 107 THR CA C 121.927 -17.636 6.680 1.00 . A A . 107 THR CA 1 1
20 44051 1 1 107 THR CB C 121.637 -18.488 7.916 1.00 . A A . 107 THR CB 1 1
20 44052 1 1 107 THR CG2 C 120.137 -18.456 8.214 1.00 . A A . 107 THR CG2 1 1
20 44053 1 1 107 THR H H 120.417 -16.742 5.492 1.00 . A A . 107 THR H 1 1
20 44054 1 1 107 THR HA H 122.159 -16.631 6.996 1.00 . A A . 107 THR HA 1 1
20 44055 1 1 107 THR HB H 122.176 -18.093 8.763 1.00 . A A . 107 THR HB 1 1
20 44056 1 1 107 THR HG1 H 121.258 -20.372 7.610 1.00 . A A . 107 THR HG1 1 1
20 44057 1 1 107 THR HG21 H 119.703 -17.568 7.776 1.00 . A A . 107 THR HG21 1 1
20 44058 1 1 107 THR HG22 H 119.666 -19.331 7.791 1.00 . A A . 107 THR HG22 1 1
20 44059 1 1 107 THR HG23 H 119.982 -18.443 9.281 1.00 . A A . 107 THR HG23 1 1
20 44060 1 1 107 THR N N 120.752 -17.604 5.818 1.00 . A A . 107 THR N 1 1
20 44061 1 1 107 THR O O 124.195 -18.408 6.504 1.00 . A A . 107 THR O 1 1
20 44062 1 1 107 THR OG1 O 122.046 -19.828 7.674 1.00 . A A . 107 THR OG1 1 1
20 44063 1 1 108 GLY C C 124.673 -17.913 2.995 1.00 . A A . 108 GLY C 1 1
20 44064 1 1 108 GLY CA C 124.008 -19.014 3.814 1.00 . A A . 108 GLY CA 1 1
20 44065 1 1 108 GLY H H 122.062 -18.288 4.234 1.00 . A A . 108 GLY H 1 1
20 44066 1 1 108 GLY HA2 H 124.744 -19.480 4.452 1.00 . A A . 108 GLY HA2 1 1
20 44067 1 1 108 GLY HA3 H 123.598 -19.755 3.143 1.00 . A A . 108 GLY HA3 1 1
20 44068 1 1 108 GLY N N 122.936 -18.468 4.639 1.00 . A A . 108 GLY N 1 1
20 44069 1 1 108 GLY O O 125.397 -18.189 2.038 1.00 . A A . 108 GLY O 1 1
20 44070 1 1 109 ILE C C 126.523 -15.652 2.628 1.00 . A A . 109 ILE C 1 1
20 44071 1 1 109 ILE CA C 125.000 -15.529 2.678 1.00 . A A . 109 ILE CA 1 1
20 44072 1 1 109 ILE CB C 124.608 -14.239 3.400 1.00 . A A . 109 ILE CB 1 1
20 44073 1 1 109 ILE CD1 C 122.488 -15.265 4.249 1.00 . A A . 109 ILE CD1 1 1
20 44074 1 1 109 ILE CG1 C 123.803 -14.593 4.653 1.00 . A A . 109 ILE CG1 1 1
20 44075 1 1 109 ILE CG2 C 123.754 -13.367 2.477 1.00 . A A . 109 ILE CG2 1 1
20 44076 1 1 109 ILE H H 123.838 -16.507 4.150 1.00 . A A . 109 ILE H 1 1
20 44077 1 1 109 ILE HA H 124.611 -15.501 1.674 1.00 . A A . 109 ILE HA 1 1
20 44078 1 1 109 ILE HB H 125.500 -13.699 3.684 1.00 . A A . 109 ILE HB 1 1
20 44079 1 1 109 ILE HD11 H 122.351 -16.164 4.829 1.00 . A A . 109 ILE HD11 1 1
20 44080 1 1 109 ILE HD12 H 121.665 -14.590 4.434 1.00 . A A . 109 ILE HD12 1 1
20 44081 1 1 109 ILE HD13 H 122.517 -15.515 3.198 1.00 . A A . 109 ILE HD13 1 1
20 44082 1 1 109 ILE HG12 H 124.379 -15.266 5.274 1.00 . A A . 109 ILE HG12 1 1
20 44083 1 1 109 ILE HG13 H 123.587 -13.695 5.205 1.00 . A A . 109 ILE HG13 1 1
20 44084 1 1 109 ILE HG21 H 123.084 -13.992 1.906 1.00 . A A . 109 ILE HG21 1 1
20 44085 1 1 109 ILE HG22 H 123.179 -12.671 3.071 1.00 . A A . 109 ILE HG22 1 1
20 44086 1 1 109 ILE HG23 H 124.397 -12.819 1.804 1.00 . A A . 109 ILE HG23 1 1
20 44087 1 1 109 ILE N N 124.422 -16.667 3.379 1.00 . A A . 109 ILE N 1 1
20 44088 1 1 109 ILE O O 127.147 -16.067 3.605 1.00 . A A . 109 ILE O 1 1
20 44089 1 1 110 PRO C C 125.636 -15.908 -0.407 1.00 . A A . 110 PRO C 1 1
20 44090 1 1 110 PRO CA C 126.411 -14.802 0.309 1.00 . A A . 110 PRO CA 1 1
20 44091 1 1 110 PRO CB C 127.538 -14.267 -0.578 1.00 . A A . 110 PRO CB 1 1
20 44092 1 1 110 PRO CD C 128.582 -15.374 1.302 1.00 . A A . 110 PRO CD 1 1
20 44093 1 1 110 PRO CG C 128.752 -15.036 -0.178 1.00 . A A . 110 PRO CG 1 1
20 44094 1 1 110 PRO HA H 125.750 -13.995 0.577 1.00 . A A . 110 PRO HA 1 1
20 44095 1 1 110 PRO HB2 H 127.307 -14.439 -1.620 1.00 . A A . 110 PRO HB2 1 1
20 44096 1 1 110 PRO HB3 H 127.693 -13.215 -0.395 1.00 . A A . 110 PRO HB3 1 1
20 44097 1 1 110 PRO HD2 H 128.955 -16.369 1.506 1.00 . A A . 110 PRO HD2 1 1
20 44098 1 1 110 PRO HD3 H 129.084 -14.645 1.919 1.00 . A A . 110 PRO HD3 1 1
20 44099 1 1 110 PRO HG2 H 128.825 -15.941 -0.765 1.00 . A A . 110 PRO HG2 1 1
20 44100 1 1 110 PRO HG3 H 129.635 -14.431 -0.313 1.00 . A A . 110 PRO HG3 1 1
20 44101 1 1 110 PRO N N 127.128 -15.310 1.519 1.00 . A A . 110 PRO N 1 1
20 44102 1 1 110 PRO O O 126.110 -17.038 -0.512 1.00 . A A . 110 PRO O 1 1
20 44103 1 1 111 ALA C C 122.508 -15.874 -2.379 1.00 . A A . 111 ALA C 1 1
20 44104 1 1 111 ALA CA C 123.622 -16.557 -1.592 1.00 . A A . 111 ALA CA 1 1
20 44105 1 1 111 ALA CB C 123.011 -17.535 -0.586 1.00 . A A . 111 ALA CB 1 1
20 44106 1 1 111 ALA H H 124.111 -14.657 -0.781 1.00 . A A . 111 ALA H 1 1
20 44107 1 1 111 ALA HA H 124.246 -17.110 -2.278 1.00 . A A . 111 ALA HA 1 1
20 44108 1 1 111 ALA HB1 H 122.119 -17.974 -1.007 1.00 . A A . 111 ALA HB1 1 1
20 44109 1 1 111 ALA HB2 H 123.725 -18.314 -0.363 1.00 . A A . 111 ALA HB2 1 1
20 44110 1 1 111 ALA HB3 H 122.759 -17.007 0.321 1.00 . A A . 111 ALA HB3 1 1
20 44111 1 1 111 ALA N N 124.444 -15.574 -0.894 1.00 . A A . 111 ALA N 1 1
20 44112 1 1 111 ALA O O 122.073 -14.775 -2.035 1.00 . A A . 111 ALA O 1 1
20 44113 1 1 112 LEU C C 119.750 -16.884 -4.197 1.00 . A A . 112 LEU C 1 1
20 44114 1 1 112 LEU CA C 120.987 -15.993 -4.271 1.00 . A A . 112 LEU CA 1 1
20 44115 1 1 112 LEU CB C 121.470 -15.904 -5.721 1.00 . A A . 112 LEU CB 1 1
20 44116 1 1 112 LEU CD1 C 121.599 -14.306 -7.634 1.00 . A A . 112 LEU CD1 1 1
20 44117 1 1 112 LEU CD2 C 119.393 -15.240 -6.935 1.00 . A A . 112 LEU CD2 1 1
20 44118 1 1 112 LEU CG C 120.757 -14.757 -6.439 1.00 . A A . 112 LEU CG 1 1
20 44119 1 1 112 LEU H H 122.438 -17.412 -3.662 1.00 . A A . 112 LEU H 1 1
20 44120 1 1 112 LEU HA H 120.734 -15.005 -3.921 1.00 . A A . 112 LEU HA 1 1
20 44121 1 1 112 LEU HB2 H 122.536 -15.727 -5.733 1.00 . A A . 112 LEU HB2 1 1
20 44122 1 1 112 LEU HB3 H 121.254 -16.832 -6.229 1.00 . A A . 112 LEU HB3 1 1
20 44123 1 1 112 LEU HD11 H 122.547 -13.926 -7.283 1.00 . A A . 112 LEU HD11 1 1
20 44124 1 1 112 LEU HD12 H 121.771 -15.146 -8.292 1.00 . A A . 112 LEU HD12 1 1
20 44125 1 1 112 LEU HD13 H 121.077 -13.528 -8.171 1.00 . A A . 112 LEU HD13 1 1
20 44126 1 1 112 LEU HD21 H 118.867 -14.418 -7.398 1.00 . A A . 112 LEU HD21 1 1
20 44127 1 1 112 LEU HD22 H 119.533 -16.030 -7.659 1.00 . A A . 112 LEU HD22 1 1
20 44128 1 1 112 LEU HD23 H 118.818 -15.613 -6.101 1.00 . A A . 112 LEU HD23 1 1
20 44129 1 1 112 LEU HG H 120.624 -13.929 -5.759 1.00 . A A . 112 LEU HG 1 1
20 44130 1 1 112 LEU N N 122.051 -16.538 -3.436 1.00 . A A . 112 LEU N 1 1
20 44131 1 1 112 LEU O O 119.825 -18.079 -4.472 1.00 . A A . 112 LEU O 1 1
20 44132 1 1 113 VAL C C 116.431 -16.724 -4.866 1.00 . A A . 113 VAL C 1 1
20 44133 1 1 113 VAL CA C 117.377 -17.071 -3.720 1.00 . A A . 113 VAL CA 1 1
20 44134 1 1 113 VAL CB C 116.700 -16.789 -2.376 1.00 . A A . 113 VAL CB 1 1
20 44135 1 1 113 VAL CG1 C 115.182 -16.965 -2.499 1.00 . A A . 113 VAL CG1 1 1
20 44136 1 1 113 VAL CG2 C 117.238 -17.759 -1.317 1.00 . A A . 113 VAL CG2 1 1
20 44137 1 1 113 VAL H H 118.603 -15.344 -3.611 1.00 . A A . 113 VAL H 1 1
20 44138 1 1 113 VAL HA H 117.616 -18.122 -3.778 1.00 . A A . 113 VAL HA 1 1
20 44139 1 1 113 VAL HB H 116.917 -15.776 -2.074 1.00 . A A . 113 VAL HB 1 1
20 44140 1 1 113 VAL HG11 H 114.795 -17.394 -1.587 1.00 . A A . 113 VAL HG11 1 1
20 44141 1 1 113 VAL HG12 H 114.721 -16.002 -2.666 1.00 . A A . 113 VAL HG12 1 1
20 44142 1 1 113 VAL HG13 H 114.955 -17.620 -3.327 1.00 . A A . 113 VAL HG13 1 1
20 44143 1 1 113 VAL HG21 H 117.715 -18.598 -1.800 1.00 . A A . 113 VAL HG21 1 1
20 44144 1 1 113 VAL HG22 H 117.958 -17.248 -0.698 1.00 . A A . 113 VAL HG22 1 1
20 44145 1 1 113 VAL HG23 H 116.422 -18.111 -0.704 1.00 . A A . 113 VAL HG23 1 1
20 44146 1 1 113 VAL N N 118.613 -16.302 -3.822 1.00 . A A . 113 VAL N 1 1
20 44147 1 1 113 VAL O O 116.101 -15.559 -5.083 1.00 . A A . 113 VAL O 1 1
20 44148 1 1 114 ILE C C 113.752 -18.211 -6.470 1.00 . A A . 114 ILE C 1 1
20 44149 1 1 114 ILE CA C 115.099 -17.544 -6.720 1.00 . A A . 114 ILE CA 1 1
20 44150 1 1 114 ILE CB C 115.719 -18.104 -8.002 1.00 . A A . 114 ILE CB 1 1
20 44151 1 1 114 ILE CD1 C 116.976 -15.970 -8.307 1.00 . A A . 114 ILE CD1 1 1
20 44152 1 1 114 ILE CG1 C 117.105 -17.490 -8.200 1.00 . A A . 114 ILE CG1 1 1
20 44153 1 1 114 ILE CG2 C 114.830 -17.752 -9.197 1.00 . A A . 114 ILE CG2 1 1
20 44154 1 1 114 ILE H H 116.310 -18.652 -5.374 1.00 . A A . 114 ILE H 1 1
20 44155 1 1 114 ILE HA H 114.942 -16.485 -6.849 1.00 . A A . 114 ILE HA 1 1
20 44156 1 1 114 ILE HB H 115.806 -19.178 -7.921 1.00 . A A . 114 ILE HB 1 1
20 44157 1 1 114 ILE HD11 H 116.044 -15.719 -8.791 1.00 . A A . 114 ILE HD11 1 1
20 44158 1 1 114 ILE HD12 H 116.993 -15.537 -7.317 1.00 . A A . 114 ILE HD12 1 1
20 44159 1 1 114 ILE HD13 H 117.797 -15.579 -8.885 1.00 . A A . 114 ILE HD13 1 1
20 44160 1 1 114 ILE HG12 H 117.733 -17.741 -7.356 1.00 . A A . 114 ILE HG12 1 1
20 44161 1 1 114 ILE HG13 H 117.545 -17.879 -9.107 1.00 . A A . 114 ILE HG13 1 1
20 44162 1 1 114 ILE HG21 H 113.822 -18.087 -9.007 1.00 . A A . 114 ILE HG21 1 1
20 44163 1 1 114 ILE HG22 H 114.832 -16.682 -9.345 1.00 . A A . 114 ILE HG22 1 1
20 44164 1 1 114 ILE HG23 H 115.210 -18.239 -10.084 1.00 . A A . 114 ILE HG23 1 1
20 44165 1 1 114 ILE N N 116.004 -17.748 -5.596 1.00 . A A . 114 ILE N 1 1
20 44166 1 1 114 ILE O O 113.683 -19.393 -6.135 1.00 . A A . 114 ILE O 1 1
20 44167 1 1 115 VAL C C 110.395 -17.436 -7.502 1.00 . A A . 115 VAL C 1 1
20 44168 1 1 115 VAL CA C 111.338 -17.951 -6.421 1.00 . A A . 115 VAL CA 1 1
20 44169 1 1 115 VAL CB C 110.821 -17.526 -5.046 1.00 . A A . 115 VAL CB 1 1
20 44170 1 1 115 VAL CG1 C 111.982 -17.498 -4.050 1.00 . A A . 115 VAL CG1 1 1
20 44171 1 1 115 VAL CG2 C 110.201 -16.131 -5.143 1.00 . A A . 115 VAL CG2 1 1
20 44172 1 1 115 VAL H H 112.816 -16.498 -6.889 1.00 . A A . 115 VAL H 1 1
20 44173 1 1 115 VAL HA H 111.364 -19.030 -6.466 1.00 . A A . 115 VAL HA 1 1
20 44174 1 1 115 VAL HB H 110.075 -18.232 -4.708 1.00 . A A . 115 VAL HB 1 1
20 44175 1 1 115 VAL HG11 H 112.681 -16.724 -4.333 1.00 . A A . 115 VAL HG11 1 1
20 44176 1 1 115 VAL HG12 H 111.603 -17.296 -3.060 1.00 . A A . 115 VAL HG12 1 1
20 44177 1 1 115 VAL HG13 H 112.484 -18.455 -4.055 1.00 . A A . 115 VAL HG13 1 1
20 44178 1 1 115 VAL HG21 H 110.080 -15.721 -4.152 1.00 . A A . 115 VAL HG21 1 1
20 44179 1 1 115 VAL HG22 H 110.848 -15.489 -5.722 1.00 . A A . 115 VAL HG22 1 1
20 44180 1 1 115 VAL HG23 H 109.236 -16.199 -5.625 1.00 . A A . 115 VAL HG23 1 1
20 44181 1 1 115 VAL N N 112.685 -17.436 -6.630 1.00 . A A . 115 VAL N 1 1
20 44182 1 1 115 VAL O O 110.585 -16.343 -8.035 1.00 . A A . 115 VAL O 1 1
20 44183 1 1 116 LYS C C 107.518 -16.718 -8.334 1.00 . A A . 116 LYS C 1 1
20 44184 1 1 116 LYS CA C 108.412 -17.844 -8.839 1.00 . A A . 116 LYS CA 1 1
20 44185 1 1 116 LYS CB C 107.559 -19.055 -9.213 1.00 . A A . 116 LYS CB 1 1
20 44186 1 1 116 LYS CD C 107.460 -20.937 -10.855 1.00 . A A . 116 LYS CD 1 1
20 44187 1 1 116 LYS CE C 108.193 -21.473 -12.085 1.00 . A A . 116 LYS CE 1 1
20 44188 1 1 116 LYS CG C 108.390 -20.012 -10.071 1.00 . A A . 116 LYS CG 1 1
20 44189 1 1 116 LYS H H 109.272 -19.090 -7.366 1.00 . A A . 116 LYS H 1 1
20 44190 1 1 116 LYS HA H 108.942 -17.507 -9.717 1.00 . A A . 116 LYS HA 1 1
20 44191 1 1 116 LYS HB2 H 107.240 -19.561 -8.312 1.00 . A A . 116 LYS HB2 1 1
20 44192 1 1 116 LYS HB3 H 106.693 -18.731 -9.770 1.00 . A A . 116 LYS HB3 1 1
20 44193 1 1 116 LYS HD2 H 107.160 -21.761 -10.226 1.00 . A A . 116 LYS HD2 1 1
20 44194 1 1 116 LYS HD3 H 106.587 -20.386 -11.170 1.00 . A A . 116 LYS HD3 1 1
20 44195 1 1 116 LYS HE2 H 109.245 -21.238 -12.009 1.00 . A A . 116 LYS HE2 1 1
20 44196 1 1 116 LYS HE3 H 108.067 -22.544 -12.141 1.00 . A A . 116 LYS HE3 1 1
20 44197 1 1 116 LYS HG2 H 108.996 -19.441 -10.760 1.00 . A A . 116 LYS HG2 1 1
20 44198 1 1 116 LYS HG3 H 109.028 -20.603 -9.433 1.00 . A A . 116 LYS HG3 1 1
20 44199 1 1 116 LYS HZ1 H 107.796 -19.816 -13.282 1.00 . A A . 116 LYS HZ1 1 1
20 44200 1 1 116 LYS HZ2 H 108.095 -21.244 -14.153 1.00 . A A . 116 LYS HZ2 1 1
20 44201 1 1 116 LYS HZ3 H 106.609 -21.029 -13.363 1.00 . A A . 116 LYS HZ3 1 1
20 44202 1 1 116 LYS N N 109.378 -18.229 -7.822 1.00 . A A . 116 LYS N 1 1
20 44203 1 1 116 LYS NZ N 107.631 -20.843 -13.313 1.00 . A A . 116 LYS NZ 1 1
20 44204 1 1 116 LYS O O 107.312 -16.569 -7.128 1.00 . A A . 116 LYS O 1 1
20 44205 1 1 117 LYS C C 105.060 -15.264 -7.897 1.00 . A A . 117 LYS C 1 1
20 44206 1 1 117 LYS CA C 106.122 -14.811 -8.893 1.00 . A A . 117 LYS CA 1 1
20 44207 1 1 117 LYS CB C 105.444 -14.242 -10.139 1.00 . A A . 117 LYS CB 1 1
20 44208 1 1 117 LYS CD C 103.048 -13.619 -9.801 1.00 . A A . 117 LYS CD 1 1
20 44209 1 1 117 LYS CE C 102.113 -12.578 -9.180 1.00 . A A . 117 LYS CE 1 1
20 44210 1 1 117 LYS CG C 104.491 -13.117 -9.731 1.00 . A A . 117 LYS CG 1 1
20 44211 1 1 117 LYS H H 107.190 -16.088 -10.205 1.00 . A A . 117 LYS H 1 1
20 44212 1 1 117 LYS HA H 106.721 -14.036 -8.438 1.00 . A A . 117 LYS HA 1 1
20 44213 1 1 117 LYS HB2 H 106.195 -13.853 -10.812 1.00 . A A . 117 LYS HB2 1 1
20 44214 1 1 117 LYS HB3 H 104.886 -15.021 -10.634 1.00 . A A . 117 LYS HB3 1 1
20 44215 1 1 117 LYS HD2 H 102.773 -13.780 -10.834 1.00 . A A . 117 LYS HD2 1 1
20 44216 1 1 117 LYS HD3 H 102.962 -14.547 -9.257 1.00 . A A . 117 LYS HD3 1 1
20 44217 1 1 117 LYS HE2 H 101.092 -12.810 -9.442 1.00 . A A . 117 LYS HE2 1 1
20 44218 1 1 117 LYS HE3 H 102.222 -12.593 -8.107 1.00 . A A . 117 LYS HE3 1 1
20 44219 1 1 117 LYS HG2 H 104.715 -12.806 -8.720 1.00 . A A . 117 LYS HG2 1 1
20 44220 1 1 117 LYS HG3 H 104.612 -12.280 -10.400 1.00 . A A . 117 LYS HG3 1 1
20 44221 1 1 117 LYS HZ1 H 102.382 -11.219 -10.735 1.00 . A A . 117 LYS HZ1 1 1
20 44222 1 1 117 LYS HZ2 H 101.814 -10.521 -9.295 1.00 . A A . 117 LYS HZ2 1 1
20 44223 1 1 117 LYS HZ3 H 103.438 -10.990 -9.423 1.00 . A A . 117 LYS HZ3 1 1
20 44224 1 1 117 LYS N N 106.990 -15.924 -9.260 1.00 . A A . 117 LYS N 1 1
20 44225 1 1 117 LYS NZ N 102.464 -11.225 -9.697 1.00 . A A . 117 LYS NZ 1 1
20 44226 1 1 117 LYS O O 104.862 -14.635 -6.858 1.00 . A A . 117 LYS O 1 1
20 44227 1 1 118 ASP C C 103.934 -17.278 -5.994 1.00 . A A . 118 ASP C 1 1
20 44228 1 1 118 ASP CA C 103.343 -16.886 -7.343 1.00 . A A . 118 ASP CA 1 1
20 44229 1 1 118 ASP CB C 102.683 -18.107 -7.988 1.00 . A A . 118 ASP CB 1 1
20 44230 1 1 118 ASP CG C 102.911 -18.086 -9.495 1.00 . A A . 118 ASP CG 1 1
20 44231 1 1 118 ASP H H 104.582 -16.822 -9.060 1.00 . A A . 118 ASP H 1 1
20 44232 1 1 118 ASP HA H 102.593 -16.125 -7.189 1.00 . A A . 118 ASP HA 1 1
20 44233 1 1 118 ASP HB2 H 103.111 -19.007 -7.573 1.00 . A A . 118 ASP HB2 1 1
20 44234 1 1 118 ASP HB3 H 101.622 -18.088 -7.787 1.00 . A A . 118 ASP HB3 1 1
20 44235 1 1 118 ASP N N 104.381 -16.360 -8.220 1.00 . A A . 118 ASP N 1 1
20 44236 1 1 118 ASP O O 103.206 -17.519 -5.031 1.00 . A A . 118 ASP O 1 1
20 44237 1 1 118 ASP OD1 O 104.011 -18.411 -9.913 1.00 . A A . 118 ASP OD1 1 1
20 44238 1 1 118 ASP OD2 O 101.983 -17.747 -10.211 1.00 . A A . 118 ASP OD2 1 1
20 44239 1 1 119 GLY C C 106.356 -19.175 -4.726 1.00 . A A . 119 GLY C 1 1
20 44240 1 1 119 GLY CA C 105.942 -17.709 -4.698 1.00 . A A . 119 GLY CA 1 1
20 44241 1 1 119 GLY H H 105.789 -17.142 -6.734 1.00 . A A . 119 GLY H 1 1
20 44242 1 1 119 GLY HA2 H 106.822 -17.092 -4.582 1.00 . A A . 119 GLY HA2 1 1
20 44243 1 1 119 GLY HA3 H 105.279 -17.545 -3.863 1.00 . A A . 119 GLY HA3 1 1
20 44244 1 1 119 GLY N N 105.260 -17.343 -5.933 1.00 . A A . 119 GLY N 1 1
20 44245 1 1 119 GLY O O 106.466 -19.819 -3.683 1.00 . A A . 119 GLY O 1 1
20 44246 1 1 120 THR C C 108.497 -21.222 -6.076 1.00 . A A . 120 THR C 1 1
20 44247 1 1 120 THR CA C 106.977 -21.089 -6.082 1.00 . A A . 120 THR CA 1 1
20 44248 1 1 120 THR CB C 106.420 -21.648 -7.392 1.00 . A A . 120 THR CB 1 1
20 44249 1 1 120 THR CG2 C 105.798 -23.022 -7.141 1.00 . A A . 120 THR CG2 1 1
20 44250 1 1 120 THR H H 106.473 -19.135 -6.722 1.00 . A A . 120 THR H 1 1
20 44251 1 1 120 THR HA H 106.573 -21.659 -5.263 1.00 . A A . 120 THR HA 1 1
20 44252 1 1 120 THR HB H 107.220 -21.745 -8.108 1.00 . A A . 120 THR HB 1 1
20 44253 1 1 120 THR HG1 H 105.621 -20.611 -8.830 1.00 . A A . 120 THR HG1 1 1
20 44254 1 1 120 THR HG21 H 105.091 -22.954 -6.327 1.00 . A A . 120 THR HG21 1 1
20 44255 1 1 120 THR HG22 H 105.288 -23.354 -8.034 1.00 . A A . 120 THR HG22 1 1
20 44256 1 1 120 THR HG23 H 106.575 -23.727 -6.886 1.00 . A A . 120 THR HG23 1 1
20 44257 1 1 120 THR N N 106.580 -19.696 -5.927 1.00 . A A . 120 THR N 1 1
20 44258 1 1 120 THR O O 109.190 -20.560 -6.848 1.00 . A A . 120 THR O 1 1
20 44259 1 1 120 THR OG1 O 105.432 -20.763 -7.901 1.00 . A A . 120 THR OG1 1 1
20 44260 1 1 121 LEU C C 110.959 -23.003 -6.358 1.00 . A A . 121 LEU C 1 1
20 44261 1 1 121 LEU CA C 110.447 -22.300 -5.109 1.00 . A A . 121 LEU CA 1 1
20 44262 1 1 121 LEU CB C 110.769 -23.140 -3.870 1.00 . A A . 121 LEU CB 1 1
20 44263 1 1 121 LEU CD1 C 113.230 -23.011 -4.302 1.00 . A A . 121 LEU CD1 1 1
20 44264 1 1 121 LEU CD2 C 112.103 -21.221 -2.969 1.00 . A A . 121 LEU CD2 1 1
20 44265 1 1 121 LEU CG C 112.122 -22.719 -3.288 1.00 . A A . 121 LEU CG 1 1
20 44266 1 1 121 LEU H H 108.405 -22.587 -4.614 1.00 . A A . 121 LEU H 1 1
20 44267 1 1 121 LEU HA H 110.939 -21.342 -5.025 1.00 . A A . 121 LEU HA 1 1
20 44268 1 1 121 LEU HB2 H 109.998 -22.992 -3.127 1.00 . A A . 121 LEU HB2 1 1
20 44269 1 1 121 LEU HB3 H 110.808 -24.183 -4.143 1.00 . A A . 121 LEU HB3 1 1
20 44270 1 1 121 LEU HD11 H 114.108 -23.365 -3.782 1.00 . A A . 121 LEU HD11 1 1
20 44271 1 1 121 LEU HD12 H 112.893 -23.765 -4.996 1.00 . A A . 121 LEU HD12 1 1
20 44272 1 1 121 LEU HD13 H 113.472 -22.106 -4.841 1.00 . A A . 121 LEU HD13 1 1
20 44273 1 1 121 LEU HD21 H 112.617 -21.046 -2.036 1.00 . A A . 121 LEU HD21 1 1
20 44274 1 1 121 LEU HD22 H 112.600 -20.679 -3.760 1.00 . A A . 121 LEU HD22 1 1
20 44275 1 1 121 LEU HD23 H 111.081 -20.883 -2.887 1.00 . A A . 121 LEU HD23 1 1
20 44276 1 1 121 LEU HG H 112.311 -23.278 -2.382 1.00 . A A . 121 LEU HG 1 1
20 44277 1 1 121 LEU N N 109.007 -22.084 -5.203 1.00 . A A . 121 LEU N 1 1
20 44278 1 1 121 LEU O O 110.270 -23.838 -6.943 1.00 . A A . 121 LEU O 1 1
20 44279 1 1 122 ILE C C 114.233 -23.570 -7.708 1.00 . A A . 122 ILE C 1 1
20 44280 1 1 122 ILE CA C 112.771 -23.233 -7.957 1.00 . A A . 122 ILE CA 1 1
20 44281 1 1 122 ILE CB C 112.678 -22.229 -9.100 1.00 . A A . 122 ILE CB 1 1
20 44282 1 1 122 ILE CD1 C 112.779 -22.487 -11.577 1.00 . A A . 122 ILE CD1 1 1
20 44283 1 1 122 ILE CG1 C 113.542 -22.700 -10.270 1.00 . A A . 122 ILE CG1 1 1
20 44284 1 1 122 ILE CG2 C 113.173 -20.866 -8.614 1.00 . A A . 122 ILE CG2 1 1
20 44285 1 1 122 ILE H H 112.666 -21.967 -6.264 1.00 . A A . 122 ILE H 1 1
20 44286 1 1 122 ILE HA H 112.235 -24.128 -8.227 1.00 . A A . 122 ILE HA 1 1
20 44287 1 1 122 ILE HB H 111.653 -22.142 -9.418 1.00 . A A . 122 ILE HB 1 1
20 44288 1 1 122 ILE HD11 H 112.031 -23.258 -11.685 1.00 . A A . 122 ILE HD11 1 1
20 44289 1 1 122 ILE HD12 H 112.298 -21.520 -11.559 1.00 . A A . 122 ILE HD12 1 1
20 44290 1 1 122 ILE HD13 H 113.467 -22.533 -12.406 1.00 . A A . 122 ILE HD13 1 1
20 44291 1 1 122 ILE HG12 H 114.462 -22.130 -10.291 1.00 . A A . 122 ILE HG12 1 1
20 44292 1 1 122 ILE HG13 H 113.768 -23.750 -10.152 1.00 . A A . 122 ILE HG13 1 1
20 44293 1 1 122 ILE HG21 H 114.216 -20.749 -8.865 1.00 . A A . 122 ILE HG21 1 1
20 44294 1 1 122 ILE HG22 H 112.598 -20.083 -9.085 1.00 . A A . 122 ILE HG22 1 1
20 44295 1 1 122 ILE HG23 H 113.054 -20.803 -7.543 1.00 . A A . 122 ILE HG23 1 1
20 44296 1 1 122 ILE N N 112.170 -22.646 -6.767 1.00 . A A . 122 ILE N 1 1
20 44297 1 1 122 ILE O O 114.628 -24.736 -7.716 1.00 . A A . 122 ILE O 1 1
20 44298 1 1 123 SER C C 116.940 -21.649 -6.245 1.00 . A A . 123 SER C 1 1
20 44299 1 1 123 SER CA C 116.450 -22.704 -7.231 1.00 . A A . 123 SER CA 1 1
20 44300 1 1 123 SER CB C 117.233 -22.589 -8.538 1.00 . A A . 123 SER CB 1 1
20 44301 1 1 123 SER H H 114.640 -21.632 -7.497 1.00 . A A . 123 SER H 1 1
20 44302 1 1 123 SER HA H 116.617 -23.684 -6.808 1.00 . A A . 123 SER HA 1 1
20 44303 1 1 123 SER HB2 H 116.655 -23.004 -9.346 1.00 . A A . 123 SER HB2 1 1
20 44304 1 1 123 SER HB3 H 117.437 -21.546 -8.744 1.00 . A A . 123 SER HB3 1 1
20 44305 1 1 123 SER HG H 119.172 -22.670 -8.390 1.00 . A A . 123 SER HG 1 1
20 44306 1 1 123 SER N N 115.024 -22.534 -7.486 1.00 . A A . 123 SER N 1 1
20 44307 1 1 123 SER O O 116.782 -20.451 -6.476 1.00 . A A . 123 SER O 1 1
20 44308 1 1 123 SER OG O 118.454 -23.307 -8.419 1.00 . A A . 123 SER OG 1 1
20 44309 1 1 124 MET C C 119.446 -20.722 -4.463 1.00 . A A . 124 MET C 1 1
20 44310 1 1 124 MET CA C 118.029 -21.177 -4.132 1.00 . A A . 124 MET CA 1 1
20 44311 1 1 124 MET CB C 118.004 -21.847 -2.758 1.00 . A A . 124 MET CB 1 1
20 44312 1 1 124 MET CE C 115.264 -20.097 -2.852 1.00 . A A . 124 MET CE 1 1
20 44313 1 1 124 MET CG C 116.615 -22.433 -2.504 1.00 . A A . 124 MET CG 1 1
20 44314 1 1 124 MET H H 117.626 -23.065 -5.008 1.00 . A A . 124 MET H 1 1
20 44315 1 1 124 MET HA H 117.387 -20.312 -4.107 1.00 . A A . 124 MET HA 1 1
20 44316 1 1 124 MET HB2 H 118.742 -22.636 -2.729 1.00 . A A . 124 MET HB2 1 1
20 44317 1 1 124 MET HB3 H 118.229 -21.115 -1.996 1.00 . A A . 124 MET HB3 1 1
20 44318 1 1 124 MET HE1 H 116.019 -19.329 -2.873 1.00 . A A . 124 MET HE1 1 1
20 44319 1 1 124 MET HE2 H 115.255 -20.616 -3.800 1.00 . A A . 124 MET HE2 1 1
20 44320 1 1 124 MET HE3 H 114.298 -19.643 -2.674 1.00 . A A . 124 MET HE3 1 1
20 44321 1 1 124 MET HG2 H 116.122 -22.612 -3.448 1.00 . A A . 124 MET HG2 1 1
20 44322 1 1 124 MET HG3 H 116.710 -23.365 -1.967 1.00 . A A . 124 MET HG3 1 1
20 44323 1 1 124 MET N N 117.530 -22.099 -5.144 1.00 . A A . 124 MET N 1 1
20 44324 1 1 124 MET O O 119.651 -19.941 -5.390 1.00 . A A . 124 MET O 1 1
20 44325 1 1 124 MET SD S 115.633 -21.270 -1.523 1.00 . A A . 124 MET SD 1 1
20 44326 1 1 125 ASN C C 122.259 -21.208 -5.322 1.00 . A A . 125 ASN C 1 1
20 44327 1 1 125 ASN CA C 121.811 -20.842 -3.911 1.00 . A A . 125 ASN CA 1 1
20 44328 1 1 125 ASN CB C 122.700 -21.555 -2.892 1.00 . A A . 125 ASN CB 1 1
20 44329 1 1 125 ASN CG C 123.620 -20.550 -2.206 1.00 . A A . 125 ASN CG 1 1
20 44330 1 1 125 ASN H H 120.190 -21.826 -2.970 1.00 . A A . 125 ASN H 1 1
20 44331 1 1 125 ASN HA H 121.915 -19.777 -3.777 1.00 . A A . 125 ASN HA 1 1
20 44332 1 1 125 ASN HB2 H 122.079 -22.036 -2.149 1.00 . A A . 125 ASN HB2 1 1
20 44333 1 1 125 ASN HB3 H 123.297 -22.300 -3.395 1.00 . A A . 125 ASN HB3 1 1
20 44334 1 1 125 ASN HD21 H 123.585 -19.267 -3.724 1.00 . A A . 125 ASN HD21 1 1
20 44335 1 1 125 ASN HD22 H 124.532 -18.792 -2.387 1.00 . A A . 125 ASN HD22 1 1
20 44336 1 1 125 ASN N N 120.416 -21.211 -3.696 1.00 . A A . 125 ASN N 1 1
20 44337 1 1 125 ASN ND2 N 123.939 -19.445 -2.824 1.00 . A A . 125 ASN ND2 1 1
20 44338 1 1 125 ASN O O 123.367 -21.706 -5.521 1.00 . A A . 125 ASN O 1 1
20 44339 1 1 125 ASN OD1 O 124.060 -20.777 -1.079 1.00 . A A . 125 ASN OD1 1 1
20 44340 1 1 126 GLY C C 122.664 -20.195 -8.247 1.00 . A A . 126 GLY C 1 1
20 44341 1 1 126 GLY CA C 121.722 -21.250 -7.685 1.00 . A A . 126 GLY CA 1 1
20 44342 1 1 126 GLY H H 120.531 -20.545 -6.086 1.00 . A A . 126 GLY H 1 1
20 44343 1 1 126 GLY HA2 H 122.196 -22.219 -7.738 1.00 . A A . 126 GLY HA2 1 1
20 44344 1 1 126 GLY HA3 H 120.816 -21.263 -8.271 1.00 . A A . 126 GLY HA3 1 1
20 44345 1 1 126 GLY N N 121.397 -20.951 -6.300 1.00 . A A . 126 GLY N 1 1
20 44346 1 1 126 GLY O O 122.812 -20.065 -9.463 1.00 . A A . 126 GLY O 1 1
20 44347 1 1 127 ARG C C 125.095 -18.863 -8.910 1.00 . A A . 127 ARG C 1 1
20 44348 1 1 127 ARG CA C 124.204 -18.381 -7.776 1.00 . A A . 127 ARG CA 1 1
20 44349 1 1 127 ARG CB C 125.066 -17.928 -6.597 1.00 . A A . 127 ARG CB 1 1
20 44350 1 1 127 ARG CD C 126.967 -19.051 -5.426 1.00 . A A . 127 ARG CD 1 1
20 44351 1 1 127 ARG CG C 125.480 -19.147 -5.769 1.00 . A A . 127 ARG CG 1 1
20 44352 1 1 127 ARG CZ C 128.407 -17.753 -3.964 1.00 . A A . 127 ARG CZ 1 1
20 44353 1 1 127 ARG H H 123.118 -19.573 -6.396 1.00 . A A . 127 ARG H 1 1
20 44354 1 1 127 ARG HA H 123.628 -17.543 -8.130 1.00 . A A . 127 ARG HA 1 1
20 44355 1 1 127 ARG HB2 H 125.950 -17.428 -6.968 1.00 . A A . 127 ARG HB2 1 1
20 44356 1 1 127 ARG HB3 H 124.501 -17.249 -5.977 1.00 . A A . 127 ARG HB3 1 1
20 44357 1 1 127 ARG HD2 H 127.303 -19.994 -5.022 1.00 . A A . 127 ARG HD2 1 1
20 44358 1 1 127 ARG HD3 H 127.527 -18.828 -6.323 1.00 . A A . 127 ARG HD3 1 1
20 44359 1 1 127 ARG HE H 126.433 -17.465 -4.125 1.00 . A A . 127 ARG HE 1 1
20 44360 1 1 127 ARG HG2 H 124.900 -19.176 -4.857 1.00 . A A . 127 ARG HG2 1 1
20 44361 1 1 127 ARG HG3 H 125.301 -20.046 -6.339 1.00 . A A . 127 ARG HG3 1 1
20 44362 1 1 127 ARG HH11 H 129.290 -19.182 -5.052 1.00 . A A . 127 ARG HH11 1 1
20 44363 1 1 127 ARG HH12 H 130.340 -18.270 -4.019 1.00 . A A . 127 ARG HH12 1 1
20 44364 1 1 127 ARG HH21 H 127.802 -16.266 -2.766 1.00 . A A . 127 ARG HH21 1 1
20 44365 1 1 127 ARG HH22 H 129.497 -16.620 -2.724 1.00 . A A . 127 ARG HH22 1 1
20 44366 1 1 127 ARG N N 123.288 -19.434 -7.355 1.00 . A A . 127 ARG N 1 1
20 44367 1 1 127 ARG NE N 127.191 -18.000 -4.441 1.00 . A A . 127 ARG NE 1 1
20 44368 1 1 127 ARG NH1 N 129.425 -18.456 -4.377 1.00 . A A . 127 ARG NH1 1 1
20 44369 1 1 127 ARG NH2 N 128.583 -16.806 -3.083 1.00 . A A . 127 ARG NH2 1 1
20 44370 1 1 127 ARG O O 124.796 -18.626 -10.081 1.00 . A A . 127 ARG O 1 1
20 44371 1 1 128 GLY C C 126.305 -20.650 -10.746 1.00 . A A . 128 GLY C 1 1
20 44372 1 1 128 GLY CA C 127.092 -20.034 -9.601 1.00 . A A . 128 GLY CA 1 1
20 44373 1 1 128 GLY H H 126.397 -19.711 -7.634 1.00 . A A . 128 GLY H 1 1
20 44374 1 1 128 GLY HA2 H 127.690 -19.216 -9.974 1.00 . A A . 128 GLY HA2 1 1
20 44375 1 1 128 GLY HA3 H 127.739 -20.784 -9.173 1.00 . A A . 128 GLY HA3 1 1
20 44376 1 1 128 GLY N N 126.187 -19.538 -8.574 1.00 . A A . 128 GLY N 1 1
20 44377 1 1 128 GLY O O 126.741 -20.626 -11.897 1.00 . A A . 128 GLY O 1 1
20 44378 1 1 129 GLU C C 123.936 -20.788 -12.507 1.00 . A A . 129 GLU C 1 1
20 44379 1 1 129 GLU CA C 124.293 -21.809 -11.439 1.00 . A A . 129 GLU CA 1 1
20 44380 1 1 129 GLU CB C 123.016 -22.361 -10.802 1.00 . A A . 129 GLU CB 1 1
20 44381 1 1 129 GLU CD C 121.374 -24.235 -11.030 1.00 . A A . 129 GLU CD 1 1
20 44382 1 1 129 GLU CG C 122.831 -23.823 -11.212 1.00 . A A . 129 GLU CG 1 1
20 44383 1 1 129 GLU H H 124.838 -21.182 -9.492 1.00 . A A . 129 GLU H 1 1
20 44384 1 1 129 GLU HA H 124.833 -22.615 -11.900 1.00 . A A . 129 GLU HA 1 1
20 44385 1 1 129 GLU HB2 H 123.094 -22.295 -9.726 1.00 . A A . 129 GLU HB2 1 1
20 44386 1 1 129 GLU HB3 H 122.168 -21.784 -11.138 1.00 . A A . 129 GLU HB3 1 1
20 44387 1 1 129 GLU HG2 H 123.111 -23.942 -12.249 1.00 . A A . 129 GLU HG2 1 1
20 44388 1 1 129 GLU HG3 H 123.459 -24.450 -10.596 1.00 . A A . 129 GLU HG3 1 1
20 44389 1 1 129 GLU N N 125.137 -21.196 -10.425 1.00 . A A . 129 GLU N 1 1
20 44390 1 1 129 GLU O O 124.160 -21.017 -13.696 1.00 . A A . 129 GLU O 1 1
20 44391 1 1 129 GLU OE1 O 120.659 -23.524 -10.344 1.00 . A A . 129 GLU OE1 1 1
20 44392 1 1 129 GLU OE2 O 120.995 -25.256 -11.581 1.00 . A A . 129 GLU OE2 1 1
20 44393 1 1 130 VAL C C 124.299 -18.023 -13.641 1.00 . A A . 130 VAL C 1 1
20 44394 1 1 130 VAL CA C 123.036 -18.609 -13.024 1.00 . A A . 130 VAL CA 1 1
20 44395 1 1 130 VAL CB C 122.218 -17.518 -12.322 1.00 . A A . 130 VAL CB 1 1
20 44396 1 1 130 VAL CG1 C 123.058 -16.249 -12.148 1.00 . A A . 130 VAL CG1 1 1
20 44397 1 1 130 VAL CG2 C 120.983 -17.199 -13.168 1.00 . A A . 130 VAL CG2 1 1
20 44398 1 1 130 VAL H H 123.249 -19.518 -11.117 1.00 . A A . 130 VAL H 1 1
20 44399 1 1 130 VAL HA H 122.438 -19.043 -13.808 1.00 . A A . 130 VAL HA 1 1
20 44400 1 1 130 VAL HB H 121.906 -17.877 -11.353 1.00 . A A . 130 VAL HB 1 1
20 44401 1 1 130 VAL HG11 H 123.915 -16.465 -11.528 1.00 . A A . 130 VAL HG11 1 1
20 44402 1 1 130 VAL HG12 H 123.389 -15.898 -13.114 1.00 . A A . 130 VAL HG12 1 1
20 44403 1 1 130 VAL HG13 H 122.459 -15.485 -11.675 1.00 . A A . 130 VAL HG13 1 1
20 44404 1 1 130 VAL HG21 H 120.622 -16.213 -12.920 1.00 . A A . 130 VAL HG21 1 1
20 44405 1 1 130 VAL HG22 H 121.246 -17.236 -14.214 1.00 . A A . 130 VAL HG22 1 1
20 44406 1 1 130 VAL HG23 H 120.212 -17.927 -12.968 1.00 . A A . 130 VAL HG23 1 1
20 44407 1 1 130 VAL N N 123.396 -19.654 -12.080 1.00 . A A . 130 VAL N 1 1
20 44408 1 1 130 VAL O O 124.412 -17.904 -14.862 1.00 . A A . 130 VAL O 1 1
20 44409 1 1 131 GLN C C 127.257 -18.127 -14.103 1.00 . A A . 131 GLN C 1 1
20 44410 1 1 131 GLN CA C 126.510 -17.109 -13.248 1.00 . A A . 131 GLN CA 1 1
20 44411 1 1 131 GLN CB C 127.375 -16.704 -12.053 1.00 . A A . 131 GLN CB 1 1
20 44412 1 1 131 GLN CD C 127.684 -14.428 -11.062 1.00 . A A . 131 GLN CD 1 1
20 44413 1 1 131 GLN CG C 126.694 -15.566 -11.291 1.00 . A A . 131 GLN CG 1 1
20 44414 1 1 131 GLN H H 125.095 -17.793 -11.827 1.00 . A A . 131 GLN H 1 1
20 44415 1 1 131 GLN HA H 126.306 -16.233 -13.846 1.00 . A A . 131 GLN HA 1 1
20 44416 1 1 131 GLN HB2 H 127.501 -17.554 -11.397 1.00 . A A . 131 GLN HB2 1 1
20 44417 1 1 131 GLN HB3 H 128.341 -16.373 -12.403 1.00 . A A . 131 GLN HB3 1 1
20 44418 1 1 131 GLN HE21 H 129.282 -15.604 -11.152 1.00 . A A . 131 GLN HE21 1 1
20 44419 1 1 131 GLN HE22 H 129.604 -13.959 -10.883 1.00 . A A . 131 GLN HE22 1 1
20 44420 1 1 131 GLN HG2 H 125.855 -15.202 -11.866 1.00 . A A . 131 GLN HG2 1 1
20 44421 1 1 131 GLN HG3 H 126.345 -15.932 -10.337 1.00 . A A . 131 GLN HG3 1 1
20 44422 1 1 131 GLN N N 125.248 -17.670 -12.785 1.00 . A A . 131 GLN N 1 1
20 44423 1 1 131 GLN NE2 N 128.963 -14.685 -11.030 1.00 . A A . 131 GLN NE2 1 1
20 44424 1 1 131 GLN O O 128.125 -17.765 -14.897 1.00 . A A . 131 GLN O 1 1
20 44425 1 1 131 GLN OE1 O 127.280 -13.276 -10.909 1.00 . A A . 131 GLN OE1 1 1
20 44426 1 1 132 SER C C 126.936 -20.535 -16.107 1.00 . A A . 132 SER C 1 1
20 44427 1 1 132 SER CA C 127.552 -20.456 -14.714 1.00 . A A . 132 SER CA 1 1
20 44428 1 1 132 SER CB C 127.390 -21.800 -14.004 1.00 . A A . 132 SER CB 1 1
20 44429 1 1 132 SER H H 126.204 -19.636 -13.299 1.00 . A A . 132 SER H 1 1
20 44430 1 1 132 SER HA H 128.604 -20.233 -14.807 1.00 . A A . 132 SER HA 1 1
20 44431 1 1 132 SER HB2 H 126.378 -21.903 -13.650 1.00 . A A . 132 SER HB2 1 1
20 44432 1 1 132 SER HB3 H 127.609 -22.601 -14.700 1.00 . A A . 132 SER HB3 1 1
20 44433 1 1 132 SER HG H 128.823 -21.066 -12.913 1.00 . A A . 132 SER HG 1 1
20 44434 1 1 132 SER N N 126.909 -19.401 -13.942 1.00 . A A . 132 SER N 1 1
20 44435 1 1 132 SER O O 127.640 -20.464 -17.113 1.00 . A A . 132 SER O 1 1
20 44436 1 1 132 SER OG O 128.281 -21.858 -12.899 1.00 . A A . 132 SER OG 1 1
20 44437 1 1 133 LEU C C 124.536 -19.385 -17.935 1.00 . A A . 133 LEU C 1 1
20 44438 1 1 133 LEU CA C 124.912 -20.770 -17.425 1.00 . A A . 133 LEU CA 1 1
20 44439 1 1 133 LEU CB C 123.642 -21.606 -17.266 1.00 . A A . 133 LEU CB 1 1
20 44440 1 1 133 LEU CD1 C 122.659 -23.888 -17.506 1.00 . A A . 133 LEU CD1 1 1
20 44441 1 1 133 LEU CD2 C 124.260 -23.030 -19.219 1.00 . A A . 133 LEU CD2 1 1
20 44442 1 1 133 LEU CG C 123.909 -23.037 -17.730 1.00 . A A . 133 LEU CG 1 1
20 44443 1 1 133 LEU H H 125.109 -20.736 -15.317 1.00 . A A . 133 LEU H 1 1
20 44444 1 1 133 LEU HA H 125.554 -21.249 -18.148 1.00 . A A . 133 LEU HA 1 1
20 44445 1 1 133 LEU HB2 H 123.342 -21.610 -16.229 1.00 . A A . 133 LEU HB2 1 1
20 44446 1 1 133 LEU HB3 H 122.853 -21.176 -17.867 1.00 . A A . 133 LEU HB3 1 1
20 44447 1 1 133 LEU HD11 H 121.798 -23.243 -17.404 1.00 . A A . 133 LEU HD11 1 1
20 44448 1 1 133 LEU HD12 H 122.517 -24.548 -18.348 1.00 . A A . 133 LEU HD12 1 1
20 44449 1 1 133 LEU HD13 H 122.778 -24.474 -16.606 1.00 . A A . 133 LEU HD13 1 1
20 44450 1 1 133 LEU HD21 H 123.702 -23.804 -19.725 1.00 . A A . 133 LEU HD21 1 1
20 44451 1 1 133 LEU HD22 H 124.009 -22.069 -19.644 1.00 . A A . 133 LEU HD22 1 1
20 44452 1 1 133 LEU HD23 H 125.318 -23.212 -19.340 1.00 . A A . 133 LEU HD23 1 1
20 44453 1 1 133 LEU HG H 124.733 -23.451 -17.166 1.00 . A A . 133 LEU HG 1 1
20 44454 1 1 133 LEU N N 125.616 -20.682 -16.153 1.00 . A A . 133 LEU N 1 1
20 44455 1 1 133 LEU O O 123.840 -19.259 -18.941 1.00 . A A . 133 LEU O 1 1
20 44456 1 1 134 GLY C C 123.155 -16.807 -17.759 1.00 . A A . 134 GLY C 1 1
20 44457 1 1 134 GLY CA C 124.667 -16.988 -17.656 1.00 . A A . 134 GLY CA 1 1
20 44458 1 1 134 GLY H H 125.533 -18.495 -16.439 1.00 . A A . 134 GLY H 1 1
20 44459 1 1 134 GLY HA2 H 125.063 -16.291 -16.930 1.00 . A A . 134 GLY HA2 1 1
20 44460 1 1 134 GLY HA3 H 125.116 -16.796 -18.616 1.00 . A A . 134 GLY HA3 1 1
20 44461 1 1 134 GLY N N 124.985 -18.347 -17.239 1.00 . A A . 134 GLY N 1 1
20 44462 1 1 134 GLY O O 122.400 -17.392 -16.984 1.00 . A A . 134 GLY O 1 1
20 44463 1 1 135 PRO C C 120.500 -17.003 -19.361 1.00 . A A . 135 PRO C 1 1
20 44464 1 1 135 PRO CA C 121.243 -15.757 -18.884 1.00 . A A . 135 PRO CA 1 1
20 44465 1 1 135 PRO CB C 121.189 -14.652 -19.940 1.00 . A A . 135 PRO CB 1 1
20 44466 1 1 135 PRO CD C 123.522 -15.272 -19.664 1.00 . A A . 135 PRO CD 1 1
20 44467 1 1 135 PRO CG C 122.504 -14.690 -20.644 1.00 . A A . 135 PRO CG 1 1
20 44468 1 1 135 PRO HA H 120.807 -15.398 -17.966 1.00 . A A . 135 PRO HA 1 1
20 44469 1 1 135 PRO HB2 H 120.385 -14.847 -20.638 1.00 . A A . 135 PRO HB2 1 1
20 44470 1 1 135 PRO HB3 H 121.051 -13.693 -19.468 1.00 . A A . 135 PRO HB3 1 1
20 44471 1 1 135 PRO HD2 H 124.196 -15.940 -20.183 1.00 . A A . 135 PRO HD2 1 1
20 44472 1 1 135 PRO HD3 H 124.068 -14.485 -19.170 1.00 . A A . 135 PRO HD3 1 1
20 44473 1 1 135 PRO HG2 H 122.433 -15.316 -21.524 1.00 . A A . 135 PRO HG2 1 1
20 44474 1 1 135 PRO HG3 H 122.803 -13.691 -20.923 1.00 . A A . 135 PRO HG3 1 1
20 44475 1 1 135 PRO N N 122.701 -16.011 -18.693 1.00 . A A . 135 PRO N 1 1
20 44476 1 1 135 PRO O O 119.271 -17.061 -19.308 1.00 . A A . 135 PRO O 1 1
20 44477 1 1 136 ARG C C 120.124 -20.032 -19.102 1.00 . A A . 136 ARG C 1 1
20 44478 1 1 136 ARG CA C 120.648 -19.240 -20.287 1.00 . A A . 136 ARG CA 1 1
20 44479 1 1 136 ARG CB C 121.679 -20.071 -21.051 1.00 . A A . 136 ARG CB 1 1
20 44480 1 1 136 ARG CD C 123.112 -19.624 -23.048 1.00 . A A . 136 ARG CD 1 1
20 44481 1 1 136 ARG CG C 122.736 -19.141 -21.647 1.00 . A A . 136 ARG CG 1 1
20 44482 1 1 136 ARG CZ C 124.286 -17.781 -24.107 1.00 . A A . 136 ARG CZ 1 1
20 44483 1 1 136 ARG H H 122.226 -17.903 -19.827 1.00 . A A . 136 ARG H 1 1
20 44484 1 1 136 ARG HA H 119.825 -19.007 -20.946 1.00 . A A . 136 ARG HA 1 1
20 44485 1 1 136 ARG HB2 H 122.151 -20.769 -20.375 1.00 . A A . 136 ARG HB2 1 1
20 44486 1 1 136 ARG HB3 H 121.189 -20.613 -21.847 1.00 . A A . 136 ARG HB3 1 1
20 44487 1 1 136 ARG HD2 H 123.274 -20.691 -23.027 1.00 . A A . 136 ARG HD2 1 1
20 44488 1 1 136 ARG HD3 H 122.306 -19.400 -23.732 1.00 . A A . 136 ARG HD3 1 1
20 44489 1 1 136 ARG HE H 125.197 -19.396 -23.354 1.00 . A A . 136 ARG HE 1 1
20 44490 1 1 136 ARG HG2 H 122.338 -18.138 -21.704 1.00 . A A . 136 ARG HG2 1 1
20 44491 1 1 136 ARG HG3 H 123.612 -19.145 -21.019 1.00 . A A . 136 ARG HG3 1 1
20 44492 1 1 136 ARG HH11 H 122.292 -17.631 -24.004 1.00 . A A . 136 ARG HH11 1 1
20 44493 1 1 136 ARG HH12 H 123.104 -16.304 -24.764 1.00 . A A . 136 ARG HH12 1 1
20 44494 1 1 136 ARG HH21 H 126.270 -17.658 -24.349 1.00 . A A . 136 ARG HH21 1 1
20 44495 1 1 136 ARG HH22 H 125.356 -16.319 -24.959 1.00 . A A . 136 ARG HH22 1 1
20 44496 1 1 136 ARG N N 121.251 -17.999 -19.817 1.00 . A A . 136 ARG N 1 1
20 44497 1 1 136 ARG NE N 124.331 -18.962 -23.500 1.00 . A A . 136 ARG NE 1 1
20 44498 1 1 136 ARG NH1 N 123.138 -17.193 -24.308 1.00 . A A . 136 ARG NH1 1 1
20 44499 1 1 136 ARG NH2 N 125.390 -17.208 -24.503 1.00 . A A . 136 ARG NH2 1 1
20 44500 1 1 136 ARG O O 119.398 -21.014 -19.260 1.00 . A A . 136 ARG O 1 1
20 44501 1 1 137 ALA C C 118.553 -20.045 -16.503 1.00 . A A . 137 ALA C 1 1
20 44502 1 1 137 ALA CA C 120.053 -20.235 -16.685 1.00 . A A . 137 ALA CA 1 1
20 44503 1 1 137 ALA CB C 120.793 -19.649 -15.482 1.00 . A A . 137 ALA CB 1 1
20 44504 1 1 137 ALA H H 121.065 -18.786 -17.858 1.00 . A A . 137 ALA H 1 1
20 44505 1 1 137 ALA HA H 120.270 -21.290 -16.752 1.00 . A A . 137 ALA HA 1 1
20 44506 1 1 137 ALA HB1 H 120.134 -18.985 -14.943 1.00 . A A . 137 ALA HB1 1 1
20 44507 1 1 137 ALA HB2 H 121.110 -20.450 -14.830 1.00 . A A . 137 ALA HB2 1 1
20 44508 1 1 137 ALA HB3 H 121.657 -19.100 -15.825 1.00 . A A . 137 ALA HB3 1 1
20 44509 1 1 137 ALA N N 120.493 -19.581 -17.910 1.00 . A A . 137 ALA N 1 1
20 44510 1 1 137 ALA O O 117.888 -20.858 -15.860 1.00 . A A . 137 ALA O 1 1
20 44511 1 1 138 PHE C C 115.812 -19.997 -17.030 1.00 . A A . 138 PHE C 1 1
20 44512 1 1 138 PHE CA C 116.597 -18.692 -16.981 1.00 . A A . 138 PHE CA 1 1
20 44513 1 1 138 PHE CB C 116.157 -17.782 -18.129 1.00 . A A . 138 PHE CB 1 1
20 44514 1 1 138 PHE CD1 C 113.969 -16.949 -17.192 1.00 . A A . 138 PHE CD1 1 1
20 44515 1 1 138 PHE CD2 C 113.930 -18.382 -19.149 1.00 . A A . 138 PHE CD2 1 1
20 44516 1 1 138 PHE CE1 C 112.571 -16.876 -17.218 1.00 . A A . 138 PHE CE1 1 1
20 44517 1 1 138 PHE CE2 C 112.532 -18.307 -19.175 1.00 . A A . 138 PHE CE2 1 1
20 44518 1 1 138 PHE CG C 114.648 -17.702 -18.157 1.00 . A A . 138 PHE CG 1 1
20 44519 1 1 138 PHE CZ C 111.853 -17.554 -18.210 1.00 . A A . 138 PHE CZ 1 1
20 44520 1 1 138 PHE H H 118.602 -18.362 -17.587 1.00 . A A . 138 PHE H 1 1
20 44521 1 1 138 PHE HA H 116.400 -18.197 -16.042 1.00 . A A . 138 PHE HA 1 1
20 44522 1 1 138 PHE HB2 H 116.566 -16.793 -17.982 1.00 . A A . 138 PHE HB2 1 1
20 44523 1 1 138 PHE HB3 H 116.512 -18.185 -19.065 1.00 . A A . 138 PHE HB3 1 1
20 44524 1 1 138 PHE HD1 H 114.523 -16.425 -16.427 1.00 . A A . 138 PHE HD1 1 1
20 44525 1 1 138 PHE HD2 H 114.454 -18.962 -19.893 1.00 . A A . 138 PHE HD2 1 1
20 44526 1 1 138 PHE HE1 H 112.047 -16.294 -16.474 1.00 . A A . 138 PHE HE1 1 1
20 44527 1 1 138 PHE HE2 H 111.978 -18.832 -19.939 1.00 . A A . 138 PHE HE2 1 1
20 44528 1 1 138 PHE HZ H 110.775 -17.497 -18.230 1.00 . A A . 138 PHE HZ 1 1
20 44529 1 1 138 PHE N N 118.023 -18.971 -17.082 1.00 . A A . 138 PHE N 1 1
20 44530 1 1 138 PHE O O 114.673 -20.069 -16.568 1.00 . A A . 138 PHE O 1 1
20 44531 1 1 139 GLN C C 115.764 -22.997 -16.312 1.00 . A A . 139 GLN C 1 1
20 44532 1 1 139 GLN CA C 115.800 -22.334 -17.682 1.00 . A A . 139 GLN CA 1 1
20 44533 1 1 139 GLN CB C 116.565 -23.220 -18.667 1.00 . A A . 139 GLN CB 1 1
20 44534 1 1 139 GLN CD C 116.433 -23.921 -21.066 1.00 . A A . 139 GLN CD 1 1
20 44535 1 1 139 GLN CG C 116.285 -22.753 -20.098 1.00 . A A . 139 GLN CG 1 1
20 44536 1 1 139 GLN H H 117.349 -20.913 -17.926 1.00 . A A . 139 GLN H 1 1
20 44537 1 1 139 GLN HA H 114.791 -22.205 -18.032 1.00 . A A . 139 GLN HA 1 1
20 44538 1 1 139 GLN HB2 H 117.625 -23.149 -18.467 1.00 . A A . 139 GLN HB2 1 1
20 44539 1 1 139 GLN HB3 H 116.245 -24.244 -18.557 1.00 . A A . 139 GLN HB3 1 1
20 44540 1 1 139 GLN HE21 H 118.245 -23.381 -21.671 1.00 . A A . 139 GLN HE21 1 1
20 44541 1 1 139 GLN HE22 H 117.629 -24.787 -22.393 1.00 . A A . 139 GLN HE22 1 1
20 44542 1 1 139 GLN HG2 H 115.278 -22.363 -20.156 1.00 . A A . 139 GLN HG2 1 1
20 44543 1 1 139 GLN HG3 H 116.987 -21.976 -20.364 1.00 . A A . 139 GLN HG3 1 1
20 44544 1 1 139 GLN N N 116.438 -21.029 -17.584 1.00 . A A . 139 GLN N 1 1
20 44545 1 1 139 GLN NE2 N 117.526 -24.039 -21.768 1.00 . A A . 139 GLN NE2 1 1
20 44546 1 1 139 GLN O O 114.713 -23.439 -15.853 1.00 . A A . 139 GLN O 1 1
20 44547 1 1 139 GLN OE1 O 115.529 -24.747 -21.186 1.00 . A A . 139 GLN OE1 1 1
20 44548 1 1 140 ASN C C 116.335 -22.719 -13.319 1.00 . A A . 140 ASN C 1 1
20 44549 1 1 140 ASN CA C 117.004 -23.640 -14.331 1.00 . A A . 140 ASN CA 1 1
20 44550 1 1 140 ASN CB C 118.467 -23.858 -13.945 1.00 . A A . 140 ASN CB 1 1
20 44551 1 1 140 ASN CG C 119.218 -24.518 -15.096 1.00 . A A . 140 ASN CG 1 1
20 44552 1 1 140 ASN H H 117.722 -22.669 -16.071 1.00 . A A . 140 ASN H 1 1
20 44553 1 1 140 ASN HA H 116.493 -24.590 -14.335 1.00 . A A . 140 ASN HA 1 1
20 44554 1 1 140 ASN HB2 H 118.924 -22.905 -13.720 1.00 . A A . 140 ASN HB2 1 1
20 44555 1 1 140 ASN HB3 H 118.517 -24.494 -13.075 1.00 . A A . 140 ASN HB3 1 1
20 44556 1 1 140 ASN HD21 H 120.987 -24.404 -14.203 1.00 . A A . 140 ASN HD21 1 1
20 44557 1 1 140 ASN HD22 H 120.997 -25.119 -15.743 1.00 . A A . 140 ASN HD22 1 1
20 44558 1 1 140 ASN N N 116.918 -23.047 -15.660 1.00 . A A . 140 ASN N 1 1
20 44559 1 1 140 ASN ND2 N 120.508 -24.695 -15.006 1.00 . A A . 140 ASN ND2 1 1
20 44560 1 1 140 ASN O O 115.645 -23.172 -12.406 1.00 . A A . 140 ASN O 1 1
20 44561 1 1 140 ASN OD1 O 118.613 -24.883 -16.105 1.00 . A A . 140 ASN OD1 1 1
20 44562 1 1 141 TRP C C 114.437 -20.360 -12.848 1.00 . A A . 141 TRP C 1 1
20 44563 1 1 141 TRP CA C 115.943 -20.424 -12.622 1.00 . A A . 141 TRP CA 1 1
20 44564 1 1 141 TRP CB C 116.554 -19.048 -12.901 1.00 . A A . 141 TRP CB 1 1
20 44565 1 1 141 TRP CD1 C 118.525 -19.797 -11.500 1.00 . A A . 141 TRP CD1 1 1
20 44566 1 1 141 TRP CD2 C 118.281 -17.561 -11.533 1.00 . A A . 141 TRP CD2 1 1
20 44567 1 1 141 TRP CE2 C 119.405 -17.835 -10.720 1.00 . A A . 141 TRP CE2 1 1
20 44568 1 1 141 TRP CE3 C 117.911 -16.218 -11.721 1.00 . A A . 141 TRP CE3 1 1
20 44569 1 1 141 TRP CG C 117.737 -18.824 -12.013 1.00 . A A . 141 TRP CG 1 1
20 44570 1 1 141 TRP CH2 C 119.756 -15.484 -10.314 1.00 . A A . 141 TRP CH2 1 1
20 44571 1 1 141 TRP CZ2 C 120.136 -16.813 -10.115 1.00 . A A . 141 TRP CZ2 1 1
20 44572 1 1 141 TRP CZ3 C 118.646 -15.187 -11.115 1.00 . A A . 141 TRP CZ3 1 1
20 44573 1 1 141 TRP H H 117.088 -21.122 -14.258 1.00 . A A . 141 TRP H 1 1
20 44574 1 1 141 TRP HA H 116.138 -20.697 -11.596 1.00 . A A . 141 TRP HA 1 1
20 44575 1 1 141 TRP HB2 H 116.866 -18.998 -13.932 1.00 . A A . 141 TRP HB2 1 1
20 44576 1 1 141 TRP HB3 H 115.814 -18.285 -12.712 1.00 . A A . 141 TRP HB3 1 1
20 44577 1 1 141 TRP HD1 H 118.403 -20.857 -11.662 1.00 . A A . 141 TRP HD1 1 1
20 44578 1 1 141 TRP HE1 H 120.213 -19.694 -10.245 1.00 . A A . 141 TRP HE1 1 1
20 44579 1 1 141 TRP HE3 H 117.057 -15.977 -12.338 1.00 . A A . 141 TRP HE3 1 1
20 44580 1 1 141 TRP HH2 H 120.317 -14.688 -9.850 1.00 . A A . 141 TRP HH2 1 1
20 44581 1 1 141 TRP HZ2 H 120.992 -17.048 -9.498 1.00 . A A . 141 TRP HZ2 1 1
20 44582 1 1 141 TRP HZ3 H 118.355 -14.158 -11.267 1.00 . A A . 141 TRP HZ3 1 1
20 44583 1 1 141 TRP N N 116.537 -21.419 -13.506 1.00 . A A . 141 TRP N 1 1
20 44584 1 1 141 TRP NE1 N 119.513 -19.210 -10.730 1.00 . A A . 141 TRP NE1 1 1
20 44585 1 1 141 TRP O O 113.688 -19.891 -11.991 1.00 . A A . 141 TRP O 1 1
20 44586 1 1 142 ALA C C 112.102 -22.226 -14.691 1.00 . A A . 142 ALA C 1 1
20 44587 1 1 142 ALA CA C 112.583 -20.825 -14.351 1.00 . A A . 142 ALA CA 1 1
20 44588 1 1 142 ALA CB C 112.323 -19.887 -15.531 1.00 . A A . 142 ALA CB 1 1
20 44589 1 1 142 ALA H H 114.644 -21.193 -14.661 1.00 . A A . 142 ALA H 1 1
20 44590 1 1 142 ALA HA H 112.037 -20.479 -13.500 1.00 . A A . 142 ALA HA 1 1
20 44591 1 1 142 ALA HB1 H 112.999 -19.045 -15.477 1.00 . A A . 142 ALA HB1 1 1
20 44592 1 1 142 ALA HB2 H 112.485 -20.419 -16.457 1.00 . A A . 142 ALA HB2 1 1
20 44593 1 1 142 ALA HB3 H 111.304 -19.533 -15.492 1.00 . A A . 142 ALA HB3 1 1
20 44594 1 1 142 ALA N N 114.001 -20.835 -14.014 1.00 . A A . 142 ALA N 1 1
20 44595 1 1 142 ALA O O 110.970 -22.424 -15.130 1.00 . A A . 142 ALA O 1 1
20 44596 1 1 143 ARG C C 111.830 -24.699 -16.034 1.00 . A A . 143 ARG C 1 1
20 44597 1 1 143 ARG CA C 112.661 -24.583 -14.760 1.00 . A A . 143 ARG CA 1 1
20 44598 1 1 143 ARG CB C 111.886 -25.185 -13.587 1.00 . A A . 143 ARG CB 1 1
20 44599 1 1 143 ARG CD C 113.498 -26.855 -12.661 1.00 . A A . 143 ARG CD 1 1
20 44600 1 1 143 ARG CG C 112.851 -25.487 -12.439 1.00 . A A . 143 ARG CG 1 1
20 44601 1 1 143 ARG CZ C 112.672 -29.138 -12.666 1.00 . A A . 143 ARG CZ 1 1
20 44602 1 1 143 ARG H H 113.856 -22.952 -14.125 1.00 . A A . 143 ARG H 1 1
20 44603 1 1 143 ARG HA H 113.581 -25.132 -14.889 1.00 . A A . 143 ARG HA 1 1
20 44604 1 1 143 ARG HB2 H 111.137 -24.483 -13.254 1.00 . A A . 143 ARG HB2 1 1
20 44605 1 1 143 ARG HB3 H 111.410 -26.100 -13.903 1.00 . A A . 143 ARG HB3 1 1
20 44606 1 1 143 ARG HD2 H 113.664 -27.005 -13.716 1.00 . A A . 143 ARG HD2 1 1
20 44607 1 1 143 ARG HD3 H 114.447 -26.889 -12.144 1.00 . A A . 143 ARG HD3 1 1
20 44608 1 1 143 ARG HE H 112.006 -27.715 -11.427 1.00 . A A . 143 ARG HE 1 1
20 44609 1 1 143 ARG HG2 H 113.618 -24.726 -12.404 1.00 . A A . 143 ARG HG2 1 1
20 44610 1 1 143 ARG HG3 H 112.309 -25.495 -11.506 1.00 . A A . 143 ARG HG3 1 1
20 44611 1 1 143 ARG HH11 H 114.102 -28.700 -13.997 1.00 . A A . 143 ARG HH11 1 1
20 44612 1 1 143 ARG HH12 H 113.530 -30.336 -14.022 1.00 . A A . 143 ARG HH12 1 1
20 44613 1 1 143 ARG HH21 H 111.251 -29.857 -11.451 1.00 . A A . 143 ARG HH21 1 1
20 44614 1 1 143 ARG HH22 H 111.916 -30.990 -12.581 1.00 . A A . 143 ARG HH22 1 1
20 44615 1 1 143 ARG N N 112.977 -23.187 -14.481 1.00 . A A . 143 ARG N 1 1
20 44616 1 1 143 ARG NE N 112.630 -27.912 -12.155 1.00 . A A . 143 ARG NE 1 1
20 44617 1 1 143 ARG NH1 N 113.498 -29.413 -13.637 1.00 . A A . 143 ARG NH1 1 1
20 44618 1 1 143 ARG NH2 N 111.885 -30.068 -12.196 1.00 . A A . 143 ARG NH2 1 1
20 44619 1 1 143 ARG O O 111.784 -23.733 -16.778 1.00 . A A . 143 ARG O 1 1
20 44620 1 1 143 ARG OXT O 111.254 -25.753 -16.248 1.00 . A A . 143 ARG OXT 1 1
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