NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
501063 |
2l4t   |
17255 | cing | 4-filtered-FRED | STAR | entry | full | 1593 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l4t
# This FRED archive file contains, for PDB entry <2l4t>:
#
# - 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_2l4t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l4t
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14667.63
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 $Tax1_binding_protein_3 A . 1 1
2 . 2 $Glutaminase_L_peptide B . 1 1
stop_
save_
save_Tax1_binding_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tax1 binding protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSYIPGQPVTAVVQRVEIHKLRQGENLILGFSIGGGIDQDPSQNPFSEDKTDKGIYVTRVSEGGPAEIAGLQIGDKIMQVNGWDMTMVTHDQARKRLTKRSEEVVRLLVTRQSLQKAVQQSMLS
_Entity.Number_of_monomers 124
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 SER . 1 1
3 TYR . 1 1
4 ILE . 1 1
5 PRO . 1 1
6 GLY . 1 1
7 GLN . 1 1
8 PRO . 1 1
9 VAL . 1 1
10 THR . 1 1
11 ALA . 1 1
12 VAL . 1 1
13 VAL . 1 1
14 GLN . 1 1
15 ARG . 1 1
16 VAL . 1 1
17 GLU . 1 1
18 ILE . 1 1
19 HIS . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 GLN . 1 1
24 GLY . 1 1
25 GLU . 1 1
26 ASN . 1 1
27 LEU . 1 1
28 ILE . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 PHE . 1 1
32 SER . 1 1
33 ILE . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 GLY . 1 1
37 ILE . 1 1
38 ASP . 1 1
39 GLN . 1 1
40 ASP . 1 1
41 PRO . 1 1
42 SER . 1 1
43 GLN . 1 1
44 ASN . 1 1
45 PRO . 1 1
46 PHE . 1 1
47 SER . 1 1
48 GLU . 1 1
49 ASP . 1 1
50 LYS . 1 1
51 THR . 1 1
52 ASP . 1 1
53 LYS . 1 1
54 GLY . 1 1
55 ILE . 1 1
56 TYR . 1 1
57 VAL . 1 1
58 THR . 1 1
59 ARG . 1 1
60 VAL . 1 1
61 SER . 1 1
62 GLU . 1 1
63 GLY . 1 1
64 GLY . 1 1
65 PRO . 1 1
66 ALA . 1 1
67 GLU . 1 1
68 ILE . 1 1
69 ALA . 1 1
70 GLY . 1 1
71 LEU . 1 1
72 GLN . 1 1
73 ILE . 1 1
74 GLY . 1 1
75 ASP . 1 1
76 LYS . 1 1
77 ILE . 1 1
78 MET . 1 1
79 GLN . 1 1
80 VAL . 1 1
81 ASN . 1 1
82 GLY . 1 1
83 TRP . 1 1
84 ASP . 1 1
85 MET . 1 1
86 THR . 1 1
87 MET . 1 1
88 VAL . 1 1
89 THR . 1 1
90 HIS . 1 1
91 ASP . 1 1
92 GLN . 1 1
93 ALA . 1 1
94 ARG . 1 1
95 LYS . 1 1
96 ARG . 1 1
97 LEU . 1 1
98 THR . 1 1
99 LYS . 1 1
100 ARG . 1 1
101 SER . 1 1
102 GLU . 1 1
103 GLU . 1 1
104 VAL . 1 1
105 VAL . 1 1
106 ARG . 1 1
107 LEU . 1 1
108 LEU . 1 1
109 VAL . 1 1
110 THR . 1 1
111 ARG . 1 1
112 GLN . 1 1
113 SER . 1 1
114 LEU . 1 1
115 GLN . 1 1
116 LYS . 1 1
117 ALA . 1 1
118 VAL . 1 1
119 GLN . 1 1
120 GLN . 1 1
121 SER . 1 1
122 MET . 1 1
123 LEU . 1 1
124 SER . 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
SER 2 2 1 1
TYR 3 3 1 1
ILE 4 4 1 1
PRO 5 5 1 1
GLY 6 6 1 1
GLN 7 7 1 1
PRO 8 8 1 1
VAL 9 9 1 1
THR 10 10 1 1
ALA 11 11 1 1
VAL 12 12 1 1
VAL 13 13 1 1
GLN 14 14 1 1
ARG 15 15 1 1
VAL 16 16 1 1
GLU 17 17 1 1
ILE 18 18 1 1
HIS 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
GLN 23 23 1 1
GLY 24 24 1 1
GLU 25 25 1 1
ASN 26 26 1 1
LEU 27 27 1 1
ILE 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
PHE 31 31 1 1
SER 32 32 1 1
ILE 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
GLY 36 36 1 1
ILE 37 37 1 1
ASP 38 38 1 1
GLN 39 39 1 1
ASP 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
GLN 43 43 1 1
ASN 44 44 1 1
PRO 45 45 1 1
PHE 46 46 1 1
SER 47 47 1 1
GLU 48 48 1 1
ASP 49 49 1 1
LYS 50 50 1 1
THR 51 51 1 1
ASP 52 52 1 1
LYS 53 53 1 1
GLY 54 54 1 1
ILE 55 55 1 1
TYR 56 56 1 1
VAL 57 57 1 1
THR 58 58 1 1
ARG 59 59 1 1
VAL 60 60 1 1
SER 61 61 1 1
GLU 62 62 1 1
GLY 63 63 1 1
GLY 64 64 1 1
PRO 65 65 1 1
ALA 66 66 1 1
GLU 67 67 1 1
ILE 68 68 1 1
ALA 69 69 1 1
GLY 70 70 1 1
LEU 71 71 1 1
GLN 72 72 1 1
ILE 73 73 1 1
GLY 74 74 1 1
ASP 75 75 1 1
LYS 76 76 1 1
ILE 77 77 1 1
MET 78 78 1 1
GLN 79 79 1 1
VAL 80 80 1 1
ASN 81 81 1 1
GLY 82 82 1 1
TRP 83 83 1 1
ASP 84 84 1 1
MET 85 85 1 1
THR 86 86 1 1
MET 87 87 1 1
VAL 88 88 1 1
THR 89 89 1 1
HIS 90 90 1 1
ASP 91 91 1 1
GLN 92 92 1 1
ALA 93 93 1 1
ARG 94 94 1 1
LYS 95 95 1 1
ARG 96 96 1 1
LEU 97 97 1 1
THR 98 98 1 1
LYS 99 99 1 1
ARG 100 100 1 1
SER 101 101 1 1
GLU 102 102 1 1
GLU 103 103 1 1
VAL 104 104 1 1
VAL 105 105 1 1
ARG 106 106 1 1
LEU 107 107 1 1
LEU 108 108 1 1
VAL 109 109 1 1
THR 110 110 1 1
ARG 111 111 1 1
GLN 112 112 1 1
SER 113 113 1 1
LEU 114 114 1 1
GLN 115 115 1 1
LYS 116 116 1 1
ALA 117 117 1 1
VAL 118 118 1 1
GLN 119 119 1 1
GLN 120 120 1 1
SER 121 121 1 1
MET 122 122 1 1
LEU 123 123 1 1
SER 124 124 1 1
stop_
save_
save_Glutaminase_L_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Glutaminase L peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KENLESMV
_Entity.Number_of_monomers 8
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 2
2 GLU . 1 2
3 ASN . 1 2
4 LEU . 1 2
5 GLU . 1 2
6 SER . 1 2
7 MET . 1 2
8 VAL . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 2
GLU 2 2 1 2
ASN 3 3 1 2
LEU 4 4 1 2
GLU 5 5 1 2
SER 6 6 1 2
MET 7 7 1 2
VAL 8 8 1 2
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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
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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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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256 1 . . . 1 1
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280 1 . . . 1 1
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328 1 . . . 1 1
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418 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
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453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
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1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
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
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 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 30 GLY H . 30 . HN 1 1
1 1 2 2 2 7 MET QB . 167 . HB1 1 1
2 1 1 1 1 30 GLY H . 30 . HN 1 1
2 1 2 2 2 8 VAL QG . 168 . HG1* 1 1
3 1 1 1 1 32 SER HA . 32 . HA 1 1
3 1 2 2 2 7 MET HA . 167 . HA 1 1
4 1 1 1 1 32 SER HA . 32 . HA 1 1
4 1 2 2 2 7 MET QB . 167 . HB2 1 1
5 1 1 1 1 32 SER QB . 32 . HB* 1 1
5 1 2 2 2 7 MET ME . 167 . HE* 1 1
6 1 1 1 1 33 ILE H . 33 . HN 1 1
6 1 2 2 2 6 SER H . 166 . HN 1 1
7 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
7 1 2 2 2 4 LEU QD . 164 . HD* 1 1
8 1 1 1 1 33 ILE H . 33 . HN 1 1
8 1 2 2 2 5 GLU QB . 165 . HB2 1 1
9 1 1 1 1 33 ILE H . 33 . HN 1 1
9 1 2 2 2 5 GLU QG . 165 . HG* 1 1
10 1 1 1 1 33 ILE H . 33 . HN 1 1
10 1 2 2 2 6 SER QB . 166 . HB* 1 1
11 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
11 1 2 2 2 6 SER QB . 166 . HB* 1 1
12 1 1 1 1 42 SER H . 42 . HN 1 1
12 1 2 2 2 1 LYS QG . 161 . HG* 1 1
13 1 1 1 1 43 GLN H . 43 . HN 1 1
13 1 2 2 2 1 LYS QB . 161 . HB* 1 1
14 1 1 1 1 43 GLN QE . 43 . HE21 1 1
14 1 2 2 2 2 GLU HA . 162 . HA 1 1
15 1 1 1 1 43 GLN QE . 43 . HE22 1 1
15 1 2 2 2 2 GLU HB2 . 162 . HB2 1 1
16 1 1 1 1 44 ASN H . 44 . HN 1 1
16 1 2 2 2 1 LYS QG . 161 . HG* 1 1
17 1 1 1 1 91 ASP H . 91 . HN 1 1
17 1 2 2 2 4 LEU QD . 164 . HD1* 1 1
18 1 1 1 1 94 ARG QG . 94 . HG1 1 1
18 1 2 2 2 6 SER QB . 166 . HB* 1 1
19 1 1 1 1 97 LEU QD . 97 . HD2* 1 1
19 1 2 2 2 8 VAL HB . 168 . HB 1 1
20 1 1 1 1 98 THR MG . 98 . HG2* 1 1
20 1 2 2 2 8 VAL HB . 168 . HB 1 1
21 1 1 1 1 98 THR MG . 98 . HG2* 1 1
21 1 2 2 2 8 VAL QG . 168 . HG* 1 1
22 1 1 1 1 3 TYR H . 3 . HN 1 1
22 1 2 1 1 3 TYR HB2 . 3 . HB2 1 1
23 1 1 1 1 3 TYR H . 3 . HN 1 1
23 1 2 1 1 3 TYR HB3 . 3 . HB1 1 1
24 1 1 1 1 3 TYR HA . 3 . HA 1 1
24 1 2 1 1 4 ILE H . 4 . HN 1 1
25 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
25 1 2 1 1 4 ILE H . 4 . HN 1 1
26 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
26 1 2 1 1 4 ILE H . 4 . HN 1 1
27 1 1 1 1 3 TYR QD . 3 . HD* 1 1
27 1 2 1 1 4 ILE H . 4 . HN 1 1
28 1 1 1 1 4 ILE H . 4 . HN 1 1
28 1 2 1 1 4 ILE HB . 4 . HB 1 1
29 1 1 1 1 4 ILE H . 4 . HN 1 1
29 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
30 1 1 1 1 4 ILE H . 4 . HN 1 1
30 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
31 1 1 1 1 4 ILE H . 4 . HN 1 1
31 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
32 1 1 1 1 4 ILE HA . 4 . HA 1 1
32 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
33 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
33 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
34 1 1 1 1 4 ILE H . 4 . HN 1 1
34 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
35 1 1 1 1 4 ILE H . 4 . HN 1 1
35 1 2 1 1 5 PRO HG3 . 5 . HG1 1 1
36 1 1 1 1 4 ILE HA . 4 . HA 1 1
36 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
37 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
37 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
38 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
38 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
39 1 1 1 1 4 ILE HB . 4 . HB 1 1
39 1 2 1 1 7 GLN H . 7 . HN 1 1
40 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
40 1 2 1 1 7 GLN H . 7 . HN 1 1
41 1 1 1 1 5 PRO HA . 5 . HA 1 1
41 1 2 1 1 6 GLY H . 6 . HN 1 1
42 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
42 1 2 1 1 6 GLY H . 6 . HN 1 1
43 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1
43 1 2 1 1 6 GLY H . 6 . HN 1 1
44 1 1 1 1 5 PRO HA . 5 . HA 1 1
44 1 2 1 1 7 GLN H . 7 . HN 1 1
45 1 1 1 1 6 GLY H . 6 . HN 1 1
45 1 2 1 1 7 GLN H . 7 . HN 1 1
46 1 1 1 1 6 GLY QA . 6 . HA2 1 1
46 1 2 1 1 7 GLN H . 7 . HN 1 1
47 1 1 1 1 6 GLY QA . 6 . HA1 1 1
47 1 2 1 1 7 GLN QG . 7 . HG* 1 1
48 1 1 1 1 7 GLN H . 7 . HN 1 1
48 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
49 1 1 1 1 7 GLN H . 7 . HN 1 1
49 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
50 1 1 1 1 7 GLN H . 7 . HN 1 1
50 1 2 1 1 7 GLN QG . 7 . HG* 1 1
51 1 1 1 1 7 GLN HA . 7 . HA 1 1
51 1 2 1 1 7 GLN QG . 7 . HG* 1 1
52 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
52 1 2 1 1 7 GLN QG . 7 . HG* 1 1
53 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
53 1 2 1 1 7 GLN QG . 7 . HG* 1 1
54 1 1 1 1 7 GLN H . 7 . HN 1 1
54 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
55 1 1 1 1 7 GLN HA . 7 . HA 1 1
55 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
56 1 1 1 1 7 GLN HA . 7 . HA 1 1
56 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
57 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
57 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
58 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
58 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
59 1 1 1 1 8 PRO HA . 8 . HA 1 1
59 1 2 1 1 9 VAL H . 9 . HN 1 1
60 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
60 1 2 1 1 9 VAL H . 9 . HN 1 1
61 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
61 1 2 1 1 9 VAL H . 9 . HN 1 1
62 1 1 1 1 9 VAL H . 9 . HN 1 1
62 1 2 1 1 9 VAL HB . 9 . HB 1 1
63 1 1 1 1 9 VAL H . 9 . HN 1 1
63 1 2 1 1 9 VAL QG . 9 . HG1* 1 1
64 1 1 1 1 9 VAL HA . 9 . HA 1 1
64 1 2 1 1 9 VAL QG . 9 . HG1* 1 1
65 1 1 1 1 9 VAL HA . 9 . HA 1 1
65 1 2 1 1 10 THR H . 10 . HN 1 1
66 1 1 1 1 9 VAL HA . 9 . HA 1 1
66 1 2 1 1 10 THR MG . 10 . HG2* 1 1
67 1 1 1 1 9 VAL HB . 9 . HB 1 1
67 1 2 1 1 10 THR H . 10 . HN 1 1
68 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
68 1 2 1 1 10 THR H . 10 . HN 1 1
69 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
69 1 2 1 1 11 ALA H . 11 . HN 1 1
70 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
70 1 2 1 1 112 GLN QE . 112 . HE21 1 1
71 1 1 1 1 10 THR H . 10 . HN 1 1
71 1 2 1 1 10 THR HB . 10 . HB 1 1
72 1 1 1 1 10 THR H . 10 . HN 1 1
72 1 2 1 1 10 THR MG . 10 . HG2* 1 1
73 1 1 1 1 10 THR HA . 10 . HA 1 1
73 1 2 1 1 10 THR MG . 10 . HG2* 1 1
74 1 1 1 1 10 THR H . 10 . HN 1 1
74 1 2 1 1 11 ALA H . 11 . HN 1 1
75 1 1 1 1 10 THR HA . 10 . HA 1 1
75 1 2 1 1 11 ALA H . 11 . HN 1 1
76 1 1 1 1 10 THR HB . 10 . HB 1 1
76 1 2 1 1 11 ALA H . 11 . HN 1 1
77 1 1 1 1 10 THR MG . 10 . HG2* 1 1
77 1 2 1 1 11 ALA H . 11 . HN 1 1
78 1 1 1 1 11 ALA H . 11 . HN 1 1
78 1 2 1 1 11 ALA MB . 11 . HB* 1 1
79 1 1 1 1 11 ALA H . 11 . HN 1 1
79 1 2 1 1 12 VAL H . 12 . HN 1 1
80 1 1 1 1 11 ALA HA . 11 . HA 1 1
80 1 2 1 1 12 VAL H . 12 . HN 1 1
81 1 1 1 1 11 ALA HA . 11 . HA 1 1
81 1 2 1 1 12 VAL HB . 12 . HB 1 1
82 1 1 1 1 11 ALA MB . 11 . HB* 1 1
82 1 2 1 1 12 VAL H . 12 . HN 1 1
83 1 1 1 1 11 ALA MB . 11 . HB* 1 1
83 1 2 1 1 12 VAL HA . 12 . HA 1 1
84 1 1 1 1 11 ALA MB . 11 . HB* 1 1
84 1 2 1 1 13 VAL H . 13 . HN 1 1
85 1 1 1 1 11 ALA MB . 11 . HB* 1 1
85 1 2 1 1 110 THR MG . 110 . HG2* 1 1
86 1 1 1 1 11 ALA MB . 11 . HB* 1 1
86 1 2 1 1 111 ARG H . 111 . HN 1 1
87 1 1 1 1 11 ALA MB . 11 . HB* 1 1
87 1 2 1 1 112 GLN QE . 112 . HE21 1 1
88 1 1 1 1 12 VAL H . 12 . HN 1 1
88 1 2 1 1 12 VAL HB . 12 . HB 1 1
89 1 1 1 1 12 VAL H . 12 . HN 1 1
89 1 2 1 1 12 VAL QG . 12 . HG2* 1 1
90 1 1 1 1 12 VAL HA . 12 . HA 1 1
90 1 2 1 1 12 VAL QG . 12 . HG1* 1 1
91 1 1 1 1 12 VAL HA . 12 . HA 1 1
91 1 2 1 1 13 VAL H . 13 . HN 1 1
92 1 1 1 1 12 VAL HB . 12 . HB 1 1
92 1 2 1 1 13 VAL H . 13 . HN 1 1
93 1 1 1 1 12 VAL QG . 12 . HG1* 1 1
93 1 2 1 1 13 VAL H . 13 . HN 1 1
94 1 1 1 1 12 VAL QG . 12 . HG1* 1 1
94 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
95 1 1 1 1 12 VAL QG . 12 . HG1* 1 1
95 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
96 1 1 1 1 12 VAL H . 12 . HN 1 1
96 1 2 1 1 110 THR HA . 110 . HA 1 1
97 1 1 1 1 12 VAL H . 12 . HN 1 1
97 1 2 1 1 110 THR MG . 110 . HG2* 1 1
98 1 1 1 1 12 VAL H . 12 . HN 1 1
98 1 2 1 1 111 ARG H . 111 . HN 1 1
99 1 1 1 1 12 VAL H . 12 . HN 1 1
99 1 2 1 1 111 ARG HA . 111 . HA 1 1
100 1 1 1 1 12 VAL HB . 12 . HB 1 1
100 1 2 1 1 111 ARG H . 111 . HN 1 1
101 1 1 1 1 12 VAL QG . 12 . HG1* 1 1
101 1 2 1 1 111 ARG H . 111 . HN 1 1
102 1 1 1 1 12 VAL QG . 12 . HG2* 1 1
102 1 2 1 1 112 GLN H . 112 . HN 1 1
103 1 1 1 1 12 VAL QG . 12 . HG2* 1 1
103 1 2 1 1 113 SER QB . 113 . HB* 1 1
104 1 1 1 1 13 VAL H . 13 . HN 1 1
104 1 2 1 1 13 VAL HB . 13 . HB 1 1
105 1 1 1 1 13 VAL H . 13 . HN 1 1
105 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
106 1 1 1 1 13 VAL HA . 13 . HA 1 1
106 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
107 1 1 1 1 13 VAL HA . 13 . HA 1 1
107 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
108 1 1 1 1 13 VAL H . 13 . HN 1 1
108 1 2 1 1 14 GLN H . 14 . HN 1 1
109 1 1 1 1 13 VAL HA . 13 . HA 1 1
109 1 2 1 1 14 GLN H . 14 . HN 1 1
110 1 1 1 1 13 VAL HB . 13 . HB 1 1
110 1 2 1 1 14 GLN H . 14 . HN 1 1
111 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
111 1 2 1 1 14 GLN H . 14 . HN 1 1
112 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
112 1 2 1 1 14 GLN H . 14 . HN 1 1
113 1 1 1 1 13 VAL H . 13 . HN 1 1
113 1 2 1 1 110 THR MG . 110 . HG2* 1 1
114 1 1 1 1 13 VAL HA . 13 . HA 1 1
114 1 2 1 1 110 THR HA . 110 . HA 1 1
115 1 1 1 1 13 VAL HA . 13 . HA 1 1
115 1 2 1 1 110 THR MG . 110 . HG2* 1 1
116 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
116 1 2 1 1 110 THR HA . 110 . HA 1 1
117 1 1 1 1 14 GLN H . 14 . HN 1 1
117 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
118 1 1 1 1 14 GLN H . 14 . HN 1 1
118 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
119 1 1 1 1 14 GLN H . 14 . HN 1 1
119 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
120 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
120 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
121 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
121 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
122 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
122 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
123 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
123 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
124 1 1 1 1 14 GLN H . 14 . HN 1 1
124 1 2 1 1 15 ARG H . 15 . HN 1 1
125 1 1 1 1 14 GLN H . 14 . HN 1 1
125 1 2 1 1 15 ARG QG . 15 . HG1 1 1
126 1 1 1 1 14 GLN HA . 14 . HA 1 1
126 1 2 1 1 15 ARG H . 15 . HN 1 1
127 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
127 1 2 1 1 15 ARG H . 15 . HN 1 1
128 1 1 1 1 14 GLN H . 14 . HN 1 1
128 1 2 1 1 109 VAL QG . 109 . HG1* 1 1
129 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
129 1 2 1 1 109 VAL QG . 109 . HG1* 1 1
130 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
130 1 2 1 1 109 VAL QG . 109 . HG1* 1 1
131 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
131 1 2 1 1 109 VAL QG . 109 . HG1* 1 1
132 1 1 1 1 14 GLN H . 14 . HN 1 1
132 1 2 1 1 110 THR HA . 110 . HA 1 1
133 1 1 1 1 14 GLN H . 14 . HN 1 1
133 1 2 1 1 110 THR MG . 110 . HG2* 1 1
134 1 1 1 1 14 GLN H . 14 . HN 1 1
134 1 2 1 1 111 ARG H . 111 . HN 1 1
135 1 1 1 1 15 ARG H . 15 . HN 1 1
135 1 2 1 1 15 ARG HB3 . 15 . HB2 1 1
136 1 1 1 1 15 ARG H . 15 . HN 1 1
136 1 2 1 1 15 ARG HB2 . 15 . HB1 1 1
137 1 1 1 1 15 ARG H . 15 . HN 1 1
137 1 2 1 1 15 ARG QG . 15 . HG1 1 1
138 1 1 1 1 15 ARG H . 15 . HN 1 1
138 1 2 1 1 15 ARG QD . 15 . HD* 1 1
139 1 1 1 1 15 ARG H . 15 . HN 1 1
139 1 2 1 1 16 VAL HA . 16 . HA 1 1
140 1 1 1 1 15 ARG H . 15 . HN 1 1
140 1 2 1 1 16 VAL QG . 16 . HG1* 1 1
141 1 1 1 1 15 ARG HA . 15 . HA 1 1
141 1 2 1 1 16 VAL H . 16 . HN 1 1
142 1 1 1 1 15 ARG HA . 15 . HA 1 1
142 1 2 1 1 16 VAL QG . 16 . HG1* 1 1
143 1 1 1 1 15 ARG QD . 15 . HD* 1 1
143 1 2 1 1 16 VAL H . 16 . HN 1 1
144 1 1 1 1 15 ARG H . 15 . HN 1 1
144 1 2 1 1 108 LEU QD . 108 . HD2* 1 1
145 1 1 1 1 15 ARG HA . 15 . HA 1 1
145 1 2 1 1 108 LEU QD . 108 . HD2* 1 1
146 1 1 1 1 15 ARG QG . 15 . HG2 1 1
146 1 2 1 1 108 LEU QD . 108 . HD2* 1 1
147 1 1 1 1 15 ARG QD . 15 . HD* 1 1
147 1 2 1 1 108 LEU HA . 108 . HA 1 1
148 1 1 1 1 15 ARG QD . 15 . HD* 1 1
148 1 2 1 1 108 LEU QD . 108 . HD1* 1 1
149 1 1 1 1 16 VAL H . 16 . HN 1 1
149 1 2 1 1 16 VAL HB . 16 . HB 1 1
150 1 1 1 1 16 VAL H . 16 . HN 1 1
150 1 2 1 1 16 VAL QG . 16 . HG1* 1 1
151 1 1 1 1 16 VAL H . 16 . HN 1 1
151 1 2 1 1 17 GLU H . 17 . HN 1 1
152 1 1 1 1 16 VAL HA . 16 . HA 1 1
152 1 2 1 1 17 GLU H . 17 . HN 1 1
153 1 1 1 1 16 VAL HB . 16 . HB 1 1
153 1 2 1 1 17 GLU H . 17 . HN 1 1
154 1 1 1 1 16 VAL QG . 16 . HG2* 1 1
154 1 2 1 1 17 GLU H . 17 . HN 1 1
155 1 1 1 1 16 VAL QG . 16 . HG2* 1 1
155 1 2 1 1 17 GLU HA . 17 . HA 1 1
156 1 1 1 1 16 VAL HA . 16 . HA 1 1
156 1 2 1 1 69 ALA MB . 69 . HB* 1 1
157 1 1 1 1 16 VAL QG . 16 . HG1* 1 1
157 1 2 1 1 69 ALA MB . 69 . HB* 1 1
158 1 1 1 1 16 VAL QG . 16 . HG2* 1 1
158 1 2 1 1 69 ALA H . 69 . HN 1 1
159 1 1 1 1 16 VAL QG . 16 . HG2* 1 1
159 1 2 1 1 70 GLY H . 70 . HN 1 1
160 1 1 1 1 16 VAL QG . 16 . HG2* 1 1
160 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1
161 1 1 1 1 16 VAL QG . 16 . HG1* 1 1
161 1 2 1 1 71 LEU HA . 71 . HA 1 1
162 1 1 1 1 16 VAL QG . 16 . HG1* 1 1
162 1 2 1 1 71 LEU QB . 71 . HB1 1 1
163 1 1 1 1 16 VAL QG . 16 . HG2* 1 1
163 1 2 1 1 71 LEU H . 71 . HN 1 1
164 1 1 1 1 16 VAL H . 16 . HN 1 1
164 1 2 1 1 107 LEU H . 107 . HN 1 1
165 1 1 1 1 16 VAL H . 16 . HN 1 1
165 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
166 1 1 1 1 16 VAL H . 16 . HN 1 1
166 1 2 1 1 107 LEU QD . 107 . HD2* 1 1
167 1 1 1 1 16 VAL QG . 16 . HG1* 1 1
167 1 2 1 1 107 LEU H . 107 . HN 1 1
168 1 1 1 1 17 GLU H . 17 . HN 1 1
168 1 2 1 1 17 GLU QB . 17 . HB* 1 1
169 1 1 1 1 17 GLU HA . 17 . HA 1 1
169 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
170 1 1 1 1 17 GLU H . 17 . HN 1 1
170 1 2 1 1 18 ILE H . 18 . HN 1 1
171 1 1 1 1 17 GLU HA . 17 . HA 1 1
171 1 2 1 1 18 ILE H . 18 . HN 1 1
172 1 1 1 1 17 GLU QB . 17 . HB* 1 1
172 1 2 1 1 18 ILE H . 18 . HN 1 1
173 1 1 1 1 17 GLU H . 17 . HN 1 1
173 1 2 1 1 69 ALA MB . 69 . HB* 1 1
174 1 1 1 1 17 GLU QB . 17 . HB* 1 1
174 1 2 1 1 104 VAL QG . 104 . HG1* 1 1
175 1 1 1 1 17 GLU HA . 17 . HA 1 1
175 1 2 1 1 105 VAL H . 105 . HN 1 1
176 1 1 1 1 17 GLU H . 17 . HN 1 1
176 1 2 1 1 106 ARG HA . 106 . HA 1 1
177 1 1 1 1 17 GLU HA . 17 . HA 1 1
177 1 2 1 1 106 ARG H . 106 . HN 1 1
178 1 1 1 1 17 GLU HA . 17 . HA 1 1
178 1 2 1 1 106 ARG HA . 106 . HA 1 1
179 1 1 1 1 17 GLU HA . 17 . HA 1 1
179 1 2 1 1 106 ARG QG . 106 . HG1 1 1
180 1 1 1 1 17 GLU H . 17 . HN 1 1
180 1 2 1 1 107 LEU H . 107 . HN 1 1
181 1 1 1 1 17 GLU HA . 17 . HA 1 1
181 1 2 1 1 107 LEU H . 107 . HN 1 1
182 1 1 1 1 18 ILE H . 18 . HN 1 1
182 1 2 1 1 18 ILE HB . 18 . HB 1 1
183 1 1 1 1 18 ILE H . 18 . HN 1 1
183 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
184 1 1 1 1 18 ILE H . 18 . HN 1 1
184 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
185 1 1 1 1 18 ILE H . 18 . HN 1 1
185 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
186 1 1 1 1 18 ILE HA . 18 . HA 1 1
186 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
187 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
187 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
188 1 1 1 1 18 ILE H . 18 . HN 1 1
188 1 2 1 1 19 HIS H . 19 . HN 1 1
189 1 1 1 1 18 ILE H . 18 . HN 1 1
189 1 2 1 1 19 HIS QB . 19 . HB1 1 1
190 1 1 1 1 18 ILE HA . 18 . HA 1 1
190 1 2 1 1 19 HIS H . 19 . HN 1 1
191 1 1 1 1 18 ILE HA . 18 . HA 1 1
191 1 2 1 1 19 HIS QB . 19 . HB1 1 1
192 1 1 1 1 18 ILE HB . 18 . HB 1 1
192 1 2 1 1 19 HIS H . 19 . HN 1 1
193 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
193 1 2 1 1 19 HIS H . 19 . HN 1 1
194 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
194 1 2 1 1 20 LYS H . 20 . HN 1 1
195 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
195 1 2 1 1 31 PHE QD . 31 . HD* 1 1
196 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
196 1 2 1 1 31 PHE QE . 31 . HE* 1 1
197 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
197 1 2 1 1 65 PRO HB2 . 65 . HB2 1 1
198 1 1 1 1 18 ILE H . 18 . HN 1 1
198 1 2 1 1 66 ALA HA . 66 . HA 1 1
199 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
199 1 2 1 1 66 ALA H . 66 . HN 1 1
200 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
200 1 2 1 1 66 ALA HA . 66 . HA 1 1
201 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
201 1 2 1 1 66 ALA H . 66 . HN 1 1
202 1 1 1 1 18 ILE HA . 18 . HA 1 1
202 1 2 1 1 69 ALA MB . 69 . HB* 1 1
203 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
203 1 2 1 1 69 ALA MB . 69 . HB* 1 1
204 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
204 1 2 1 1 71 LEU QD . 71 . HD1* 1 1
205 1 1 1 1 18 ILE H . 18 . HN 1 1
205 1 2 1 1 105 VAL H . 105 . HN 1 1
206 1 1 1 1 18 ILE H . 18 . HN 1 1
206 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
207 1 1 1 1 18 ILE HB . 18 . HB 1 1
207 1 2 1 1 105 VAL H . 105 . HN 1 1
208 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
208 1 2 1 1 105 VAL H . 105 . HN 1 1
209 1 1 1 1 18 ILE H . 18 . HN 1 1
209 1 2 1 1 106 ARG HA . 106 . HA 1 1
210 1 1 1 1 18 ILE H . 18 . HN 1 1
210 1 2 1 1 107 LEU H . 107 . HN 1 1
211 1 1 1 1 18 ILE H . 18 . HN 1 1
211 1 2 1 1 107 LEU QD . 107 . HD2* 1 1
212 1 1 1 1 18 ILE HB . 18 . HB 1 1
212 1 2 1 1 107 LEU QD . 107 . HD1* 1 1
213 1 1 1 1 19 HIS H . 19 . HN 1 1
213 1 2 1 1 19 HIS QB . 19 . HB2 1 1
214 1 1 1 1 19 HIS H . 19 . HN 1 1
214 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
215 1 1 1 1 19 HIS H . 19 . HN 1 1
215 1 2 1 1 20 LYS H . 20 . HN 1 1
216 1 1 1 1 19 HIS HA . 19 . HA 1 1
216 1 2 1 1 20 LYS H . 20 . HN 1 1
217 1 1 1 1 19 HIS QB . 19 . HB2 1 1
217 1 2 1 1 20 LYS H . 20 . HN 1 1
218 1 1 1 1 19 HIS H . 19 . HN 1 1
218 1 2 1 1 65 PRO HB2 . 65 . HB2 1 1
219 1 1 1 1 19 HIS H . 19 . HN 1 1
219 1 2 1 1 69 ALA H . 69 . HN 1 1
220 1 1 1 1 19 HIS H . 19 . HN 1 1
220 1 2 1 1 69 ALA MB . 69 . HB* 1 1
221 1 1 1 1 19 HIS H . 19 . HN 1 1
221 1 2 1 1 104 VAL QG . 104 . HG2* 1 1
222 1 1 1 1 19 HIS QB . 19 . HB1 1 1
222 1 2 1 1 104 VAL QG . 104 . HG1* 1 1
223 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
223 1 2 1 1 104 VAL QG . 104 . HG1* 1 1
224 1 1 1 1 19 HIS H . 19 . HN 1 1
224 1 2 1 1 105 VAL H . 105 . HN 1 1
225 1 1 1 1 19 HIS H . 19 . HN 1 1
225 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
226 1 1 1 1 19 HIS HA . 19 . HA 1 1
226 1 2 1 1 105 VAL H . 105 . HN 1 1
227 1 1 1 1 19 HIS QB . 19 . HB2 1 1
227 1 2 1 1 105 VAL H . 105 . HN 1 1
228 1 1 1 1 20 LYS H . 20 . HN 1 1
228 1 2 1 1 20 LYS QD . 20 . HD* 1 1
229 1 1 1 1 20 LYS H . 20 . HN 1 1
229 1 2 1 1 20 LYS QG . 20 . HG* 1 1
230 1 1 1 1 20 LYS HA . 20 . HA 1 1
230 1 2 1 1 20 LYS QG . 20 . HG* 1 1
231 1 1 1 1 20 LYS H . 20 . HN 1 1
231 1 2 1 1 21 LEU H . 21 . HN 1 1
232 1 1 1 1 20 LYS HA . 20 . HA 1 1
232 1 2 1 1 21 LEU H . 21 . HN 1 1
233 1 1 1 1 20 LYS HA . 20 . HA 1 1
233 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
234 1 1 1 1 21 LEU H . 21 . HN 1 1
234 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
235 1 1 1 1 21 LEU H . 21 . HN 1 1
235 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
236 1 1 1 1 21 LEU H . 21 . HN 1 1
236 1 2 1 1 21 LEU QD . 21 . HD1* 1 1
237 1 1 1 1 21 LEU HA . 21 . HA 1 1
237 1 2 1 1 21 LEU HG . 21 . HG 1 1
238 1 1 1 1 21 LEU HA . 21 . HA 1 1
238 1 2 1 1 21 LEU QD . 21 . HD1* 1 1
239 1 1 1 1 21 LEU H . 21 . HN 1 1
239 1 2 1 1 22 ARG H . 22 . HN 1 1
240 1 1 1 1 21 LEU HA . 21 . HA 1 1
240 1 2 1 1 22 ARG H . 22 . HN 1 1
241 1 1 1 1 21 LEU QD . 21 . HD1* 1 1
241 1 2 1 1 22 ARG H . 22 . HN 1 1
242 1 1 1 1 21 LEU QD . 21 . HD1* 1 1
242 1 2 1 1 22 ARG QD . 22 . HD1 1 1
243 1 1 1 1 21 LEU HG . 21 . HG 1 1
243 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
244 1 1 1 1 21 LEU HG . 21 . HG 1 1
244 1 2 1 1 23 GLN QG . 23 . HG* 1 1
245 1 1 1 1 21 LEU QD . 21 . HD2* 1 1
245 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
246 1 1 1 1 21 LEU H . 21 . HN 1 1
246 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
247 1 1 1 1 21 LEU H . 21 . HN 1 1
247 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
248 1 1 1 1 21 LEU H . 21 . HN 1 1
248 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
249 1 1 1 1 22 ARG H . 22 . HN 1 1
249 1 2 1 1 22 ARG QB . 22 . HB2 1 1
250 1 1 1 1 22 ARG H . 22 . HN 1 1
250 1 2 1 1 22 ARG QD . 22 . HD1 1 1
251 1 1 1 1 22 ARG HA . 22 . HA 1 1
251 1 2 1 1 22 ARG QD . 22 . HD2 1 1
252 1 1 1 1 22 ARG HA . 22 . HA 1 1
252 1 2 1 1 22 ARG QG . 22 . HG* 1 1
253 1 1 1 1 22 ARG QB . 22 . HB2 1 1
253 1 2 1 1 22 ARG QD . 22 . HD1 1 1
254 1 1 1 1 22 ARG H . 22 . HN 1 1
254 1 2 1 1 23 GLN QG . 23 . HG* 1 1
255 1 1 1 1 22 ARG HA . 22 . HA 1 1
255 1 2 1 1 23 GLN H . 23 . HN 1 1
256 1 1 1 1 22 ARG HA . 22 . HA 1 1
256 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
257 1 1 1 1 22 ARG QD . 22 . HD2 1 1
257 1 2 1 1 23 GLN H . 23 . HN 1 1
258 1 1 1 1 22 ARG QG . 22 . HG* 1 1
258 1 2 1 1 23 GLN H . 23 . HN 1 1
259 1 1 1 1 22 ARG QB . 22 . HB2 1 1
259 1 2 1 1 24 GLY H . 24 . HN 1 1
260 1 1 1 1 22 ARG QG . 22 . HG* 1 1
260 1 2 1 1 24 GLY H . 24 . HN 1 1
261 1 1 1 1 22 ARG H . 22 . HN 1 1
261 1 2 1 1 27 LEU HA . 27 . HA 1 1
262 1 1 1 1 22 ARG QD . 22 . HD2 1 1
262 1 2 1 1 27 LEU QD . 27 . HD2* 1 1
263 1 1 1 1 23 GLN H . 23 . HN 1 1
263 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
264 1 1 1 1 23 GLN H . 23 . HN 1 1
264 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
265 1 1 1 1 23 GLN H . 23 . HN 1 1
265 1 2 1 1 23 GLN QG . 23 . HG* 1 1
266 1 1 1 1 23 GLN HA . 23 . HA 1 1
266 1 2 1 1 23 GLN QG . 23 . HG* 1 1
267 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
267 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
268 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
268 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
269 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
269 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1
270 1 1 1 1 23 GLN H . 23 . HN 1 1
270 1 2 1 1 24 GLY H . 24 . HN 1 1
271 1 1 1 1 23 GLN H . 23 . HN 1 1
271 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
272 1 1 1 1 23 GLN H . 23 . HN 1 1
272 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
273 1 1 1 1 23 GLN HA . 23 . HA 1 1
273 1 2 1 1 24 GLY H . 24 . HN 1 1
274 1 1 1 1 23 GLN QG . 23 . HG* 1 1
274 1 2 1 1 24 GLY H . 24 . HN 1 1
275 1 1 1 1 23 GLN H . 23 . HN 1 1
275 1 2 1 1 26 ASN H . 26 . HN 1 1
276 1 1 1 1 23 GLN H . 23 . HN 1 1
276 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
277 1 1 1 1 23 GLN H . 23 . HN 1 1
277 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
278 1 1 1 1 23 GLN H . 23 . HN 1 1
278 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
279 1 1 1 1 23 GLN HA . 23 . HA 1 1
279 1 2 1 1 26 ASN H . 26 . HN 1 1
280 1 1 1 1 23 GLN HA . 23 . HA 1 1
280 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
281 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
281 1 2 1 1 26 ASN H . 26 . HN 1 1
282 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
282 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
283 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
283 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
284 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
284 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
285 1 1 1 1 23 GLN H . 23 . HN 1 1
285 1 2 1 1 27 LEU H . 27 . HN 1 1
286 1 1 1 1 23 GLN H . 23 . HN 1 1
286 1 2 1 1 27 LEU HA . 27 . HA 1 1
287 1 1 1 1 23 GLN H . 23 . HN 1 1
287 1 2 1 1 27 LEU QD . 27 . HD2* 1 1
288 1 1 1 1 23 GLN QG . 23 . HG* 1 1
288 1 2 1 1 27 LEU H . 27 . HN 1 1
289 1 1 1 1 23 GLN H . 23 . HN 1 1
289 1 2 1 1 28 ILE H . 28 . HN 1 1
290 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
290 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
291 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
291 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
292 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
292 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
293 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
293 1 2 1 1 25 GLU H . 25 . HN 1 1
294 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
294 1 2 1 1 25 GLU H . 25 . HN 1 1
295 1 1 1 1 24 GLY H . 24 . HN 1 1
295 1 2 1 1 26 ASN H . 26 . HN 1 1
296 1 1 1 1 24 GLY H . 24 . HN 1 1
296 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
297 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
297 1 2 1 1 26 ASN H . 26 . HN 1 1
298 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
298 1 2 1 1 26 ASN H . 26 . HN 1 1
299 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
299 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
300 1 1 1 1 25 GLU H . 25 . HN 1 1
300 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
301 1 1 1 1 25 GLU H . 25 . HN 1 1
301 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
302 1 1 1 1 25 GLU HA . 25 . HA 1 1
302 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
303 1 1 1 1 25 GLU H . 25 . HN 1 1
303 1 2 1 1 26 ASN H . 26 . HN 1 1
304 1 1 1 1 25 GLU H . 25 . HN 1 1
304 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
305 1 1 1 1 25 GLU H . 25 . HN 1 1
305 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
306 1 1 1 1 25 GLU H . 25 . HN 1 1
306 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
307 1 1 1 1 25 GLU HA . 25 . HA 1 1
307 1 2 1 1 26 ASN H . 26 . HN 1 1
308 1 1 1 1 25 GLU HA . 25 . HA 1 1
308 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
309 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
309 1 2 1 1 26 ASN H . 26 . HN 1 1
310 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
310 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
311 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
311 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
312 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
312 1 2 1 1 26 ASN H . 26 . HN 1 1
313 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
313 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
314 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
314 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
315 1 1 1 1 26 ASN H . 26 . HN 1 1
315 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
316 1 1 1 1 26 ASN H . 26 . HN 1 1
316 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
317 1 1 1 1 26 ASN H . 26 . HN 1 1
317 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
318 1 1 1 1 26 ASN H . 26 . HN 1 1
318 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
319 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
319 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
320 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
320 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
321 1 1 1 1 26 ASN H . 26 . HN 1 1
321 1 2 1 1 27 LEU H . 27 . HN 1 1
322 1 1 1 1 26 ASN H . 26 . HN 1 1
322 1 2 1 1 27 LEU QD . 27 . HD2* 1 1
323 1 1 1 1 26 ASN HA . 26 . HA 1 1
323 1 2 1 1 27 LEU H . 27 . HN 1 1
324 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
324 1 2 1 1 27 LEU H . 27 . HN 1 1
325 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
325 1 2 1 1 27 LEU H . 27 . HN 1 1
326 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1
326 1 2 1 1 27 LEU H . 27 . HN 1 1
327 1 1 1 1 26 ASN QB . 26 . HB* 1 1
327 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
328 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1
328 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
329 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1
329 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
330 1 1 1 1 27 LEU H . 27 . HN 1 1
330 1 2 1 1 27 LEU HB3 . 27 . HB2 1 1
331 1 1 1 1 27 LEU H . 27 . HN 1 1
331 1 2 1 1 27 LEU HB2 . 27 . HB1 1 1
332 1 1 1 1 27 LEU H . 27 . HN 1 1
332 1 2 1 1 27 LEU QD . 27 . HD1* 1 1
333 1 1 1 1 27 LEU H . 27 . HN 1 1
333 1 2 1 1 28 ILE H . 28 . HN 1 1
334 1 1 1 1 27 LEU HA . 27 . HA 1 1
334 1 2 1 1 28 ILE H . 28 . HN 1 1
335 1 1 1 1 27 LEU HB3 . 27 . HB2 1 1
335 1 2 1 1 28 ILE H . 28 . HN 1 1
336 1 1 1 1 27 LEU QD . 27 . HD1* 1 1
336 1 2 1 1 28 ILE H . 28 . HN 1 1
337 1 1 1 1 28 ILE H . 28 . HN 1 1
337 1 2 1 1 28 ILE HB . 28 . HB 1 1
338 1 1 1 1 28 ILE H . 28 . HN 1 1
338 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
339 1 1 1 1 28 ILE H . 28 . HN 1 1
339 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
340 1 1 1 1 28 ILE H . 28 . HN 1 1
340 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
341 1 1 1 1 28 ILE HA . 28 . HA 1 1
341 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
342 1 1 1 1 28 ILE HA . 28 . HA 1 1
342 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
343 1 1 1 1 28 ILE HA . 28 . HA 1 1
343 1 2 1 1 29 LEU H . 29 . HN 1 1
344 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
344 1 2 1 1 29 LEU H . 29 . HN 1 1
345 1 1 1 1 28 ILE HA . 28 . HA 1 1
345 1 2 1 1 30 GLY H . 30 . HN 1 1
346 1 1 1 1 28 ILE HB . 28 . HB 1 1
346 1 2 1 1 30 GLY H . 30 . HN 1 1
347 1 1 1 1 29 LEU HA . 29 . HA 1 1
347 1 2 1 1 29 LEU QD . 29 . HD1* 1 1
348 1 1 1 1 29 LEU H . 29 . HN 1 1
348 1 2 1 1 30 GLY H . 30 . HN 1 1
349 1 1 1 1 29 LEU HA . 29 . HA 1 1
349 1 2 1 1 30 GLY H . 30 . HN 1 1
350 1 1 1 1 29 LEU HG . 29 . HG 1 1
350 1 2 1 1 30 GLY H . 30 . HN 1 1
351 1 1 1 1 29 LEU QB . 29 . HB* 1 1
351 1 2 1 1 30 GLY H . 30 . HN 1 1
352 1 1 1 1 29 LEU QD . 29 . HD2* 1 1
352 1 2 1 1 30 GLY H . 30 . HN 1 1
353 1 1 1 1 31 PHE HA . 31 . HA 1 1
353 1 2 1 1 32 SER H . 32 . HN 1 1
354 1 1 1 1 31 PHE HB3 . 31 . HB2 1 1
354 1 2 1 1 32 SER H . 32 . HN 1 1
355 1 1 1 1 31 PHE QD . 31 . HD* 1 1
355 1 2 1 1 32 SER H . 32 . HN 1 1
356 1 1 1 1 31 PHE QD . 31 . HD* 1 1
356 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
357 1 1 1 1 31 PHE QD . 31 . HD* 1 1
357 1 2 1 1 57 VAL QG . 57 . HG1* 1 1
358 1 1 1 1 31 PHE QD . 31 . HD* 1 1
358 1 2 1 1 58 THR H . 58 . HN 1 1
359 1 1 1 1 31 PHE QD . 31 . HD* 1 1
359 1 2 1 1 59 ARG H . 59 . HN 1 1
360 1 1 1 1 31 PHE QE . 31 . HE* 1 1
360 1 2 1 1 32 SER H . 32 . HN 1 1
361 1 1 1 1 31 PHE QE . 31 . HE* 1 1
361 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
362 1 1 1 1 31 PHE QE . 31 . HE* 1 1
362 1 2 1 1 57 VAL QG . 57 . HG1* 1 1
363 1 1 1 1 31 PHE QE . 31 . HE* 1 1
363 1 2 1 1 58 THR H . 58 . HN 1 1
364 1 1 1 1 31 PHE QE . 31 . HE* 1 1
364 1 2 1 1 59 ARG H . 59 . HN 1 1
365 1 1 1 1 31 PHE HA . 31 . HA 1 1
365 1 2 1 1 60 VAL H . 60 . HN 1 1
366 1 1 1 1 31 PHE HA . 31 . HA 1 1
366 1 2 1 1 60 VAL HA . 60 . HA 1 1
367 1 1 1 1 31 PHE HA . 31 . HA 1 1
367 1 2 1 1 60 VAL QG . 60 . HG1* 1 1
368 1 1 1 1 31 PHE HB3 . 31 . HB2 1 1
368 1 2 1 1 60 VAL HA . 60 . HA 1 1
369 1 1 1 1 31 PHE HB3 . 31 . HB2 1 1
369 1 2 1 1 60 VAL QG . 60 . HG2* 1 1
370 1 1 1 1 31 PHE HB2 . 31 . HB1 1 1
370 1 2 1 1 60 VAL QG . 60 . HG2* 1 1
371 1 1 1 1 31 PHE QD . 31 . HD* 1 1
371 1 2 1 1 60 VAL QG . 60 . HG2* 1 1
372 1 1 1 1 31 PHE QD . 31 . HD* 1 1
372 1 2 1 1 61 SER H . 61 . HN 1 1
373 1 1 1 1 31 PHE QD . 31 . HD* 1 1
373 1 2 1 1 66 ALA H . 66 . HN 1 1
374 1 1 1 1 31 PHE QD . 31 . HD* 1 1
374 1 2 1 1 66 ALA MB . 66 . HB* 1 1
375 1 1 1 1 31 PHE QD . 31 . HD* 1 1
375 1 2 1 1 71 LEU QD . 71 . HD1* 1 1
376 1 1 1 1 31 PHE QE . 31 . HE* 1 1
376 1 2 1 1 60 VAL QG . 60 . HG2* 1 1
377 1 1 1 1 31 PHE HA . 31 . HA 1 1
377 1 2 1 1 61 SER H . 61 . HN 1 1
378 1 1 1 1 31 PHE QE . 31 . HE* 1 1
378 1 2 1 1 61 SER H . 61 . HN 1 1
379 1 1 1 1 31 PHE HB3 . 31 . HB2 1 1
379 1 2 1 1 66 ALA MB . 66 . HB* 1 1
380 1 1 1 1 31 PHE QE . 31 . HE* 1 1
380 1 2 1 1 66 ALA H . 66 . HN 1 1
381 1 1 1 1 31 PHE QE . 31 . HE* 1 1
381 1 2 1 1 66 ALA MB . 66 . HB* 1 1
382 1 1 1 1 31 PHE QE . 31 . HE* 1 1
382 1 2 1 1 71 LEU QD . 71 . HD1* 1 1
383 1 1 1 1 32 SER H . 32 . HN 1 1
383 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
384 1 1 1 1 32 SER HA . 32 . HA 1 1
384 1 2 1 1 33 ILE H . 33 . HN 1 1
385 1 1 1 1 32 SER QB . 32 . HB* 1 1
385 1 2 1 1 33 ILE H . 33 . HN 1 1
386 1 1 1 1 32 SER H . 32 . HN 1 1
386 1 2 1 1 57 VAL QG . 57 . HG2* 1 1
387 1 1 1 1 32 SER QB . 32 . HB* 1 1
387 1 2 1 1 58 THR H . 58 . HN 1 1
388 1 1 1 1 32 SER H . 32 . HN 1 1
388 1 2 1 1 59 ARG H . 59 . HN 1 1
389 1 1 1 1 32 SER H . 32 . HN 1 1
389 1 2 1 1 59 ARG QB . 59 . HB1 1 1
390 1 1 1 1 32 SER H . 32 . HN 1 1
390 1 2 1 1 59 ARG QG . 59 . HG2 1 1
391 1 1 1 1 32 SER QB . 32 . HB* 1 1
391 1 2 1 1 59 ARG H . 59 . HN 1 1
392 1 1 1 1 32 SER QB . 32 . HB* 1 1
392 1 2 1 1 59 ARG QB . 59 . HB2 1 1
393 1 1 1 1 32 SER QB . 32 . HB* 1 1
393 1 2 1 1 59 ARG QG . 59 . HG1 1 1
394 1 1 1 1 32 SER H . 32 . HN 1 1
394 1 2 1 1 60 VAL HA . 60 . HA 1 1
395 1 1 1 1 32 SER H . 32 . HN 1 1
395 1 2 1 1 60 VAL QG . 60 . HG2* 1 1
396 1 1 1 1 32 SER H . 32 . HN 1 1
396 1 2 1 1 61 SER H . 61 . HN 1 1
397 1 1 1 1 32 SER H . 32 . HN 1 1
397 1 2 1 1 71 LEU QD . 71 . HD1* 1 1
398 1 1 1 1 33 ILE H . 33 . HN 1 1
398 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
399 1 1 1 1 33 ILE H . 33 . HN 1 1
399 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
400 1 1 1 1 33 ILE HA . 33 . HA 1 1
400 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
401 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
401 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
402 1 1 1 1 33 ILE H . 33 . HN 1 1
402 1 2 1 1 34 GLY H . 34 . HN 1 1
403 1 1 1 1 33 ILE H . 33 . HN 1 1
403 1 2 1 1 34 GLY HA2 . 34 . HA1 1 1
404 1 1 1 1 33 ILE HA . 33 . HA 1 1
404 1 2 1 1 34 GLY H . 34 . HN 1 1
405 1 1 1 1 33 ILE HB . 33 . HB 1 1
405 1 2 1 1 34 GLY H . 34 . HN 1 1
406 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
406 1 2 1 1 34 GLY H . 34 . HN 1 1
407 1 1 1 1 33 ILE QG . 33 . HG1* 1 1
407 1 2 1 1 34 GLY H . 34 . HN 1 1
408 1 1 1 1 33 ILE QG . 33 . HG1* 1 1
408 1 2 1 1 34 GLY HA2 . 34 . HA1 1 1
409 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
409 1 2 1 1 34 GLY H . 34 . HN 1 1
410 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
410 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
411 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
411 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
412 1 1 1 1 33 ILE H . 33 . HN 1 1
412 1 2 1 1 57 VAL HA . 57 . HA 1 1
413 1 1 1 1 33 ILE H . 33 . HN 1 1
413 1 2 1 1 58 THR MG . 58 . HG2* 1 1
414 1 1 1 1 33 ILE HA . 33 . HA 1 1
414 1 2 1 1 58 THR H . 58 . HN 1 1
415 1 1 1 1 33 ILE HA . 33 . HA 1 1
415 1 2 1 1 58 THR MG . 58 . HG2* 1 1
416 1 1 1 1 33 ILE HB . 33 . HB 1 1
416 1 2 1 1 58 THR H . 58 . HN 1 1
417 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
417 1 2 1 1 58 THR H . 58 . HN 1 1
418 1 1 1 1 33 ILE HA . 33 . HA 1 1
418 1 2 1 1 59 ARG H . 59 . HN 1 1
419 1 1 1 1 34 GLY H . 34 . HN 1 1
419 1 2 1 1 35 GLY H . 35 . HN 1 1
420 1 1 1 1 34 GLY HA3 . 34 . HA2 1 1
420 1 2 1 1 35 GLY H . 35 . HN 1 1
421 1 1 1 1 34 GLY H . 34 . HN 1 1
421 1 2 1 1 57 VAL HA . 57 . HA 1 1
422 1 1 1 1 34 GLY H . 34 . HN 1 1
422 1 2 1 1 57 VAL HB . 57 . HB 1 1
423 1 1 1 1 34 GLY H . 34 . HN 1 1
423 1 2 1 1 58 THR H . 58 . HN 1 1
424 1 1 1 1 34 GLY H . 34 . HN 1 1
424 1 2 1 1 58 THR MG . 58 . HG2* 1 1
425 1 1 1 1 34 GLY HA2 . 34 . HA1 1 1
425 1 2 1 1 58 THR MG . 58 . HG2* 1 1
426 1 1 1 1 35 GLY H . 35 . HN 1 1
426 1 2 1 1 36 GLY H . 36 . HN 1 1
427 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
427 1 2 1 1 36 GLY H . 36 . HN 1 1
428 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
428 1 2 1 1 36 GLY H . 36 . HN 1 1
429 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
429 1 2 1 1 39 GLN QE . 39 . HE21 1 1
430 1 1 1 1 36 GLY H . 36 . HN 1 1
430 1 2 1 1 37 ILE H . 37 . HN 1 1
431 1 1 1 1 36 GLY H . 36 . HN 1 1
431 1 2 1 1 37 ILE QG . 37 . HG12 1 1
432 1 1 1 1 36 GLY H . 36 . HN 1 1
432 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
433 1 1 1 1 36 GLY H . 36 . HN 1 1
433 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
434 1 1 1 1 36 GLY QA . 36 . HA1 1 1
434 1 2 1 1 37 ILE H . 37 . HN 1 1
435 1 1 1 1 36 GLY QA . 36 . HA1 1 1
435 1 2 1 1 38 ASP H . 38 . HN 1 1
436 1 1 1 1 36 GLY H . 36 . HN 1 1
436 1 2 1 1 39 GLN QG . 39 . HG1 1 1
437 1 1 1 1 36 GLY H . 36 . HN 1 1
437 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
438 1 1 1 1 36 GLY H . 36 . HN 1 1
438 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
439 1 1 1 1 36 GLY H . 36 . HN 1 1
439 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
440 1 1 1 1 37 ILE H . 37 . HN 1 1
440 1 2 1 1 37 ILE HB . 37 . HB 1 1
441 1 1 1 1 37 ILE H . 37 . HN 1 1
441 1 2 1 1 37 ILE QG . 37 . HG12 1 1
442 1 1 1 1 37 ILE H . 37 . HN 1 1
442 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
443 1 1 1 1 37 ILE H . 37 . HN 1 1
443 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
444 1 1 1 1 37 ILE HA . 37 . HA 1 1
444 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
445 1 1 1 1 37 ILE HB . 37 . HB 1 1
445 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
446 1 1 1 1 37 ILE QG . 37 . HG11 1 1
446 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
447 1 1 1 1 37 ILE H . 37 . HN 1 1
447 1 2 1 1 38 ASP H . 38 . HN 1 1
448 1 1 1 1 37 ILE HA . 37 . HA 1 1
448 1 2 1 1 38 ASP H . 38 . HN 1 1
449 1 1 1 1 37 ILE HA . 37 . HA 1 1
449 1 2 1 1 38 ASP HA . 38 . HA 1 1
450 1 1 1 1 37 ILE QG . 37 . HG12 1 1
450 1 2 1 1 38 ASP H . 38 . HN 1 1
451 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
451 1 2 1 1 38 ASP H . 38 . HN 1 1
452 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
452 1 2 1 1 38 ASP H . 38 . HN 1 1
453 1 1 1 1 37 ILE H . 37 . HN 1 1
453 1 2 1 1 39 GLN H . 39 . HN 1 1
454 1 1 1 1 37 ILE H . 37 . HN 1 1
454 1 2 1 1 39 GLN QE . 39 . HE21 1 1
455 1 1 1 1 37 ILE HA . 37 . HA 1 1
455 1 2 1 1 39 GLN H . 39 . HN 1 1
456 1 1 1 1 37 ILE QG . 37 . HG11 1 1
456 1 2 1 1 39 GLN H . 39 . HN 1 1
457 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
457 1 2 1 1 39 GLN H . 39 . HN 1 1
458 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
458 1 2 1 1 39 GLN H . 39 . HN 1 1
459 1 1 1 1 37 ILE H . 37 . HN 1 1
459 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
460 1 1 1 1 38 ASP H . 38 . HN 1 1
460 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
461 1 1 1 1 38 ASP H . 38 . HN 1 1
461 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
462 1 1 1 1 38 ASP H . 38 . HN 1 1
462 1 2 1 1 39 GLN H . 39 . HN 1 1
463 1 1 1 1 38 ASP H . 38 . HN 1 1
463 1 2 1 1 39 GLN QE . 39 . HE21 1 1
464 1 1 1 1 38 ASP H . 38 . HN 1 1
464 1 2 1 1 39 GLN QG . 39 . HG2 1 1
465 1 1 1 1 38 ASP HA . 38 . HA 1 1
465 1 2 1 1 39 GLN H . 39 . HN 1 1
466 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
466 1 2 1 1 39 GLN QE . 39 . HE21 1 1
467 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
467 1 2 1 1 39 GLN H . 39 . HN 1 1
468 1 1 1 1 39 GLN H . 39 . HN 1 1
468 1 2 1 1 39 GLN QE . 39 . HE21 1 1
469 1 1 1 1 39 GLN H . 39 . HN 1 1
469 1 2 1 1 39 GLN QG . 39 . HG2 1 1
470 1 1 1 1 39 GLN H . 39 . HN 1 1
470 1 2 1 1 39 GLN QB . 39 . HB* 1 1
471 1 1 1 1 39 GLN HA . 39 . HA 1 1
471 1 2 1 1 39 GLN QE . 39 . HE21 1 1
472 1 1 1 1 39 GLN H . 39 . HN 1 1
472 1 2 1 1 40 ASP H . 40 . HN 1 1
473 1 1 1 1 39 GLN HA . 39 . HA 1 1
473 1 2 1 1 40 ASP H . 40 . HN 1 1
474 1 1 1 1 39 GLN QG . 39 . HG2 1 1
474 1 2 1 1 40 ASP H . 40 . HN 1 1
475 1 1 1 1 39 GLN QB . 39 . HB* 1 1
475 1 2 1 1 40 ASP H . 40 . HN 1 1
476 1 1 1 1 40 ASP H . 40 . HN 1 1
476 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
477 1 1 1 1 40 ASP H . 40 . HN 1 1
477 1 2 1 1 40 ASP HB3 . 40 . HB1 1 1
478 1 1 1 1 40 ASP H . 40 . HN 1 1
478 1 2 1 1 41 PRO HD3 . 41 . HD2 1 1
479 1 1 1 1 40 ASP HA . 40 . HA 1 1
479 1 2 1 1 42 SER H . 42 . HN 1 1
480 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1
480 1 2 1 1 42 SER H . 42 . HN 1 1
481 1 1 1 1 40 ASP HB3 . 40 . HB1 1 1
481 1 2 1 1 42 SER H . 42 . HN 1 1
482 1 1 1 1 40 ASP H . 40 . HN 1 1
482 1 2 1 1 43 GLN H . 43 . HN 1 1
483 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1
483 1 2 1 1 43 GLN QE . 43 . HE21 1 1
484 1 1 1 1 40 ASP HB3 . 40 . HB1 1 1
484 1 2 1 1 43 GLN QE . 43 . HE21 1 1
485 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
485 1 2 1 1 41 PRO HD3 . 41 . HD2 1 1
486 1 1 1 1 41 PRO HA . 41 . HA 1 1
486 1 2 1 1 42 SER H . 42 . HN 1 1
487 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
487 1 2 1 1 42 SER H . 42 . HN 1 1
488 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
488 1 2 1 1 42 SER H . 42 . HN 1 1
489 1 1 1 1 41 PRO HG3 . 41 . HG1 1 1
489 1 2 1 1 42 SER H . 42 . HN 1 1
490 1 1 1 1 41 PRO HA . 41 . HA 1 1
490 1 2 1 1 43 GLN H . 43 . HN 1 1
491 1 1 1 1 41 PRO HA . 41 . HA 1 1
491 1 2 1 1 44 ASN H . 44 . HN 1 1
492 1 1 1 1 42 SER H . 42 . HN 1 1
492 1 2 1 1 42 SER HA . 42 . HA 1 1
493 1 1 1 1 42 SER H . 42 . HN 1 1
493 1 2 1 1 42 SER QB . 42 . HB* 1 1
494 1 1 1 1 42 SER H . 42 . HN 1 1
494 1 2 1 1 43 GLN H . 43 . HN 1 1
495 1 1 1 1 42 SER H . 42 . HN 1 1
495 1 2 1 1 43 GLN QB . 43 . HB2 1 1
496 1 1 1 1 42 SER QB . 42 . HB* 1 1
496 1 2 1 1 43 GLN H . 43 . HN 1 1
497 1 1 1 1 42 SER QB . 42 . HB* 1 1
497 1 2 1 1 43 GLN QE . 43 . HE22 1 1
498 1 1 1 1 42 SER H . 42 . HN 1 1
498 1 2 1 1 44 ASN H . 44 . HN 1 1
499 1 1 1 1 43 GLN H . 43 . HN 1 1
499 1 2 1 1 43 GLN QB . 43 . HB2 1 1
500 1 1 1 1 43 GLN H . 43 . HN 1 1
500 1 2 1 1 43 GLN QE . 43 . HE21 1 1
501 1 1 1 1 43 GLN H . 43 . HN 1 1
501 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
502 1 1 1 1 43 GLN H . 43 . HN 1 1
502 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
503 1 1 1 1 43 GLN HA . 43 . HA 1 1
503 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
504 1 1 1 1 43 GLN QE . 43 . HE21 1 1
504 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
505 1 1 1 1 43 GLN H . 43 . HN 1 1
505 1 2 1 1 44 ASN H . 44 . HN 1 1
506 1 1 1 1 43 GLN H . 43 . HN 1 1
506 1 2 1 1 44 ASN QB . 44 . HB2 1 1
507 1 1 1 1 43 GLN HA . 43 . HA 1 1
507 1 2 1 1 44 ASN H . 44 . HN 1 1
508 1 1 1 1 43 GLN QB . 43 . HB2 1 1
508 1 2 1 1 44 ASN H . 44 . HN 1 1
509 1 1 1 1 43 GLN QE . 43 . HE21 1 1
509 1 2 1 1 44 ASN H . 44 . HN 1 1
510 1 1 1 1 43 GLN HG2 . 43 . HG2 1 1
510 1 2 1 1 44 ASN H . 44 . HN 1 1
511 1 1 1 1 44 ASN H . 44 . HN 1 1
511 1 2 1 1 44 ASN QB . 44 . HB2 1 1
512 1 1 1 1 44 ASN H . 44 . HN 1 1
512 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
513 1 1 1 1 44 ASN H . 44 . HN 1 1
513 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
514 1 1 1 1 44 ASN HA . 44 . HA 1 1
514 1 2 1 1 46 PHE H . 46 . HN 1 1
515 1 1 1 1 44 ASN QB . 44 . HB2 1 1
515 1 2 1 1 46 PHE H . 46 . HN 1 1
516 1 1 1 1 44 ASN HA . 44 . HA 1 1
516 1 2 1 1 47 SER H . 47 . HN 1 1
517 1 1 1 1 44 ASN QB . 44 . HB2 1 1
517 1 2 1 1 47 SER H . 47 . HN 1 1
518 1 1 1 1 45 PRO HA . 45 . HA 1 1
518 1 2 1 1 46 PHE H . 46 . HN 1 1
519 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
519 1 2 1 1 46 PHE H . 46 . HN 1 1
520 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
520 1 2 1 1 46 PHE H . 46 . HN 1 1
521 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1
521 1 2 1 1 46 PHE H . 46 . HN 1 1
522 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1
522 1 2 1 1 46 PHE H . 46 . HN 1 1
523 1 1 1 1 45 PRO HG2 . 45 . HG2 1 1
523 1 2 1 1 46 PHE H . 46 . HN 1 1
524 1 1 1 1 45 PRO HG3 . 45 . HG1 1 1
524 1 2 1 1 46 PHE H . 46 . HN 1 1
525 1 1 1 1 46 PHE H . 46 . HN 1 1
525 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
526 1 1 1 1 46 PHE H . 46 . HN 1 1
526 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
527 1 1 1 1 46 PHE H . 46 . HN 1 1
527 1 2 1 1 46 PHE QD . 46 . HD* 1 1
528 1 1 1 1 46 PHE H . 46 . HN 1 1
528 1 2 1 1 47 SER H . 47 . HN 1 1
529 1 1 1 1 46 PHE HA . 46 . HA 1 1
529 1 2 1 1 47 SER H . 47 . HN 1 1
530 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
530 1 2 1 1 47 SER H . 47 . HN 1 1
531 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
531 1 2 1 1 47 SER H . 47 . HN 1 1
532 1 1 1 1 46 PHE QD . 46 . HD* 1 1
532 1 2 1 1 47 SER H . 47 . HN 1 1
533 1 1 1 1 47 SER H . 47 . HN 1 1
533 1 2 1 1 47 SER QB . 47 . HB2 1 1
534 1 1 1 1 47 SER H . 47 . HN 1 1
534 1 2 1 1 48 GLU H . 48 . HN 1 1
535 1 1 1 1 47 SER H . 47 . HN 1 1
535 1 2 1 1 48 GLU QB . 48 . HB1 1 1
536 1 1 1 1 47 SER HA . 47 . HA 1 1
536 1 2 1 1 48 GLU H . 48 . HN 1 1
537 1 1 1 1 47 SER QB . 47 . HB2 1 1
537 1 2 1 1 48 GLU H . 48 . HN 1 1
538 1 1 1 1 47 SER QB . 47 . HB2 1 1
538 1 2 1 1 49 ASP H . 49 . HN 1 1
539 1 1 1 1 47 SER QB . 47 . HB2 1 1
539 1 2 1 1 52 ASP H . 52 . HN 1 1
540 1 1 1 1 48 GLU H . 48 . HN 1 1
540 1 2 1 1 48 GLU QB . 48 . HB1 1 1
541 1 1 1 1 48 GLU H . 48 . HN 1 1
541 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
542 1 1 1 1 48 GLU HA . 48 . HA 1 1
542 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
543 1 1 1 1 48 GLU H . 48 . HN 1 1
543 1 2 1 1 49 ASP H . 49 . HN 1 1
544 1 1 1 1 48 GLU HA . 48 . HA 1 1
544 1 2 1 1 49 ASP H . 49 . HN 1 1
545 1 1 1 1 48 GLU QB . 48 . HB1 1 1
545 1 2 1 1 49 ASP H . 49 . HN 1 1
546 1 1 1 1 48 GLU H . 48 . HN 1 1
546 1 2 1 1 52 ASP H . 52 . HN 1 1
547 1 1 1 1 48 GLU H . 48 . HN 1 1
547 1 2 1 1 52 ASP QB . 52 . HB2 1 1
548 1 1 1 1 48 GLU HA . 48 . HA 1 1
548 1 2 1 1 52 ASP QB . 52 . HB1 1 1
549 1 1 1 1 49 ASP H . 49 . HN 1 1
549 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
550 1 1 1 1 49 ASP H . 49 . HN 1 1
550 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
551 1 1 1 1 49 ASP H . 49 . HN 1 1
551 1 2 1 1 50 LYS H . 50 . HN 1 1
552 1 1 1 1 49 ASP HA . 49 . HA 1 1
552 1 2 1 1 50 LYS H . 50 . HN 1 1
553 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
553 1 2 1 1 50 LYS H . 50 . HN 1 1
554 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
554 1 2 1 1 50 LYS H . 50 . HN 1 1
555 1 1 1 1 49 ASP H . 49 . HN 1 1
555 1 2 1 1 51 THR H . 51 . HN 1 1
556 1 1 1 1 49 ASP H . 49 . HN 1 1
556 1 2 1 1 52 ASP H . 52 . HN 1 1
557 1 1 1 1 49 ASP H . 49 . HN 1 1
557 1 2 1 1 52 ASP QB . 52 . HB2 1 1
558 1 1 1 1 50 LYS H . 50 . HN 1 1
558 1 2 1 1 50 LYS QD . 50 . HD* 1 1
559 1 1 1 1 50 LYS H . 50 . HN 1 1
559 1 2 1 1 51 THR H . 51 . HN 1 1
560 1 1 1 1 50 LYS HA . 50 . HA 1 1
560 1 2 1 1 51 THR H . 51 . HN 1 1
561 1 1 1 1 50 LYS QB . 50 . HB* 1 1
561 1 2 1 1 51 THR H . 51 . HN 1 1
562 1 1 1 1 50 LYS QB . 50 . HB* 1 1
562 1 2 1 1 51 THR HA . 51 . HA 1 1
563 1 1 1 1 50 LYS QB . 50 . HB* 1 1
563 1 2 1 1 51 THR MG . 51 . HG2* 1 1
564 1 1 1 1 50 LYS QD . 50 . HD* 1 1
564 1 2 1 1 51 THR H . 51 . HN 1 1
565 1 1 1 1 50 LYS H . 50 . HN 1 1
565 1 2 1 1 52 ASP H . 52 . HN 1 1
566 1 1 1 1 50 LYS HA . 50 . HA 1 1
566 1 2 1 1 52 ASP H . 52 . HN 1 1
567 1 1 1 1 50 LYS QB . 50 . HB* 1 1
567 1 2 1 1 52 ASP H . 52 . HN 1 1
568 1 1 1 1 51 THR H . 51 . HN 1 1
568 1 2 1 1 51 THR MG . 51 . HG2* 1 1
569 1 1 1 1 51 THR H . 51 . HN 1 1
569 1 2 1 1 52 ASP H . 52 . HN 1 1
570 1 1 1 1 51 THR H . 51 . HN 1 1
570 1 2 1 1 52 ASP QB . 52 . HB2 1 1
571 1 1 1 1 51 THR HA . 51 . HA 1 1
571 1 2 1 1 52 ASP H . 52 . HN 1 1
572 1 1 1 1 51 THR MG . 51 . HG2* 1 1
572 1 2 1 1 52 ASP H . 52 . HN 1 1
573 1 1 1 1 52 ASP H . 52 . HN 1 1
573 1 2 1 1 52 ASP QB . 52 . HB2 1 1
574 1 1 1 1 52 ASP H . 52 . HN 1 1
574 1 2 1 1 53 LYS H . 53 . HN 1 1
575 1 1 1 1 52 ASP HA . 52 . HA 1 1
575 1 2 1 1 53 LYS H . 53 . HN 1 1
576 1 1 1 1 52 ASP QB . 52 . HB2 1 1
576 1 2 1 1 53 LYS H . 53 . HN 1 1
577 1 1 1 1 52 ASP H . 52 . HN 1 1
577 1 2 1 1 54 GLY H . 54 . HN 1 1
578 1 1 1 1 52 ASP HA . 52 . HA 1 1
578 1 2 1 1 54 GLY H . 54 . HN 1 1
579 1 1 1 1 52 ASP QB . 52 . HB2 1 1
579 1 2 1 1 54 GLY H . 54 . HN 1 1
580 1 1 1 1 52 ASP QB . 52 . HB1 1 1
580 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
581 1 1 1 1 52 ASP QB . 52 . HB1 1 1
581 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
582 1 1 1 1 53 LYS H . 53 . HN 1 1
582 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
583 1 1 1 1 53 LYS H . 53 . HN 1 1
583 1 2 1 1 53 LYS QD . 53 . HD* 1 1
584 1 1 1 1 53 LYS H . 53 . HN 1 1
584 1 2 1 1 53 LYS QG . 53 . HG* 1 1
585 1 1 1 1 53 LYS H . 53 . HN 1 1
585 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
586 1 1 1 1 53 LYS HA . 53 . HA 1 1
586 1 2 1 1 54 GLY H . 54 . HN 1 1
587 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
587 1 2 1 1 54 GLY H . 54 . HN 1 1
588 1 1 1 1 53 LYS QD . 53 . HD* 1 1
588 1 2 1 1 54 GLY H . 54 . HN 1 1
589 1 1 1 1 53 LYS QG . 53 . HG* 1 1
589 1 2 1 1 54 GLY H . 54 . HN 1 1
590 1 1 1 1 54 GLY H . 54 . HN 1 1
590 1 2 1 1 55 ILE H . 55 . HN 1 1
591 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
591 1 2 1 1 55 ILE H . 55 . HN 1 1
592 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
592 1 2 1 1 55 ILE H . 55 . HN 1 1
593 1 1 1 1 54 GLY H . 54 . HN 1 1
593 1 2 1 1 78 MET ME . 78 . HE* 1 1
594 1 1 1 1 55 ILE H . 55 . HN 1 1
594 1 2 1 1 55 ILE HB . 55 . HB 1 1
595 1 1 1 1 55 ILE H . 55 . HN 1 1
595 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
596 1 1 1 1 55 ILE H . 55 . HN 1 1
596 1 2 1 1 55 ILE QG . 55 . HG1* 1 1
597 1 1 1 1 55 ILE H . 55 . HN 1 1
597 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
598 1 1 1 1 55 ILE HA . 55 . HA 1 1
598 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
599 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
599 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
600 1 1 1 1 55 ILE H . 55 . HN 1 1
600 1 2 1 1 56 TYR H . 56 . HN 1 1
601 1 1 1 1 55 ILE HA . 55 . HA 1 1
601 1 2 1 1 56 TYR H . 56 . HN 1 1
602 1 1 1 1 55 ILE HB . 55 . HB 1 1
602 1 2 1 1 56 TYR H . 56 . HN 1 1
603 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
603 1 2 1 1 56 TYR H . 56 . HN 1 1
604 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
604 1 2 1 1 56 TYR H . 56 . HN 1 1
605 1 1 1 1 55 ILE HB . 55 . HB 1 1
605 1 2 1 1 77 ILE H . 77 . HN 1 1
606 1 1 1 1 55 ILE H . 55 . HN 1 1
606 1 2 1 1 78 MET ME . 78 . HE* 1 1
607 1 1 1 1 55 ILE HB . 55 . HB 1 1
607 1 2 1 1 78 MET ME . 78 . HE* 1 1
608 1 1 1 1 55 ILE QG . 55 . HG1* 1 1
608 1 2 1 1 78 MET ME . 78 . HE* 1 1
609 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
609 1 2 1 1 78 MET ME . 78 . HE* 1 1
610 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
610 1 2 1 1 85 MET ME . 85 . HE* 1 1
611 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
611 1 2 1 1 85 MET ME . 85 . HE* 1 1
612 1 1 1 1 56 TYR H . 56 . HN 1 1
612 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
613 1 1 1 1 56 TYR H . 56 . HN 1 1
613 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
614 1 1 1 1 56 TYR H . 56 . HN 1 1
614 1 2 1 1 56 TYR QD . 56 . HD* 1 1
615 1 1 1 1 56 TYR HA . 56 . HA 1 1
615 1 2 1 1 57 VAL H . 57 . HN 1 1
616 1 1 1 1 56 TYR HA . 56 . HA 1 1
616 1 2 1 1 57 VAL QG . 57 . HG1* 1 1
617 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
617 1 2 1 1 57 VAL H . 57 . HN 1 1
618 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
618 1 2 1 1 57 VAL H . 57 . HN 1 1
619 1 1 1 1 56 TYR QD . 56 . HD* 1 1
619 1 2 1 1 57 VAL H . 57 . HN 1 1
620 1 1 1 1 56 TYR QD . 56 . HD* 1 1
620 1 2 1 1 74 GLY H . 74 . HN 1 1
621 1 1 1 1 56 TYR QD . 56 . HD* 1 1
621 1 2 1 1 75 ASP H . 75 . HN 1 1
622 1 1 1 1 56 TYR HA . 56 . HA 1 1
622 1 2 1 1 76 LYS H . 76 . HN 1 1
623 1 1 1 1 56 TYR QD . 56 . HD* 1 1
623 1 2 1 1 76 LYS H . 76 . HN 1 1
624 1 1 1 1 56 TYR H . 56 . HN 1 1
624 1 2 1 1 77 ILE H . 77 . HN 1 1
625 1 1 1 1 56 TYR HA . 56 . HA 1 1
625 1 2 1 1 77 ILE H . 77 . HN 1 1
626 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
626 1 2 1 1 77 ILE H . 77 . HN 1 1
627 1 1 1 1 56 TYR QD . 56 . HD* 1 1
627 1 2 1 1 77 ILE H . 77 . HN 1 1
628 1 1 1 1 57 VAL H . 57 . HN 1 1
628 1 2 1 1 57 VAL HB . 57 . HB 1 1
629 1 1 1 1 57 VAL H . 57 . HN 1 1
629 1 2 1 1 57 VAL QG . 57 . HG1* 1 1
630 1 1 1 1 57 VAL HA . 57 . HA 1 1
630 1 2 1 1 58 THR H . 58 . HN 1 1
631 1 1 1 1 57 VAL HA . 57 . HA 1 1
631 1 2 1 1 58 THR MG . 58 . HG2* 1 1
632 1 1 1 1 57 VAL HB . 57 . HB 1 1
632 1 2 1 1 58 THR H . 58 . HN 1 1
633 1 1 1 1 57 VAL QG . 57 . HG1* 1 1
633 1 2 1 1 58 THR H . 58 . HN 1 1
634 1 1 1 1 57 VAL HA . 57 . HA 1 1
634 1 2 1 1 59 ARG H . 59 . HN 1 1
635 1 1 1 1 57 VAL HB . 57 . HB 1 1
635 1 2 1 1 59 ARG H . 59 . HN 1 1
636 1 1 1 1 57 VAL QG . 57 . HG2* 1 1
636 1 2 1 1 59 ARG H . 59 . HN 1 1
637 1 1 1 1 57 VAL QG . 57 . HG1* 1 1
637 1 2 1 1 71 LEU QD . 71 . HD1* 1 1
638 1 1 1 1 57 VAL QG . 57 . HG1* 1 1
638 1 2 1 1 72 GLN H . 72 . HN 1 1
639 1 1 1 1 57 VAL H . 57 . HN 1 1
639 1 2 1 1 73 ILE HA . 73 . HA 1 1
640 1 1 1 1 57 VAL QG . 57 . HG1* 1 1
640 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
641 1 1 1 1 57 VAL QG . 57 . HG2* 1 1
641 1 2 1 1 73 ILE HA . 73 . HA 1 1
642 1 1 1 1 57 VAL H . 57 . HN 1 1
642 1 2 1 1 74 GLY H . 74 . HN 1 1
643 1 1 1 1 57 VAL H . 57 . HN 1 1
643 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
644 1 1 1 1 57 VAL HB . 57 . HB 1 1
644 1 2 1 1 74 GLY H . 74 . HN 1 1
645 1 1 1 1 57 VAL QG . 57 . HG2* 1 1
645 1 2 1 1 74 GLY H . 74 . HN 1 1
646 1 1 1 1 57 VAL H . 57 . HN 1 1
646 1 2 1 1 75 ASP H . 75 . HN 1 1
647 1 1 1 1 57 VAL HB . 57 . HB 1 1
647 1 2 1 1 75 ASP H . 75 . HN 1 1
648 1 1 1 1 57 VAL QG . 57 . HG1* 1 1
648 1 2 1 1 75 ASP H . 75 . HN 1 1
649 1 1 1 1 57 VAL QG . 57 . HG1* 1 1
649 1 2 1 1 75 ASP QB . 75 . HB2 1 1
650 1 1 1 1 57 VAL H . 57 . HN 1 1
650 1 2 1 1 76 LYS HA . 76 . HA 1 1
651 1 1 1 1 58 THR H . 58 . HN 1 1
651 1 2 1 1 58 THR MG . 58 . HG2* 1 1
652 1 1 1 1 58 THR H . 58 . HN 1 1
652 1 2 1 1 59 ARG H . 59 . HN 1 1
653 1 1 1 1 58 THR H . 58 . HN 1 1
653 1 2 1 1 59 ARG QG . 59 . HG2 1 1
654 1 1 1 1 58 THR HA . 58 . HA 1 1
654 1 2 1 1 59 ARG H . 59 . HN 1 1
655 1 1 1 1 58 THR HB . 58 . HB 1 1
655 1 2 1 1 59 ARG H . 59 . HN 1 1
656 1 1 1 1 58 THR MG . 58 . HG2* 1 1
656 1 2 1 1 59 ARG H . 59 . HN 1 1
657 1 1 1 1 58 THR HA . 58 . HA 1 1
657 1 2 1 1 74 GLY H . 74 . HN 1 1
658 1 1 1 1 59 ARG H . 59 . HN 1 1
658 1 2 1 1 59 ARG QB . 59 . HB2 1 1
659 1 1 1 1 59 ARG H . 59 . HN 1 1
659 1 2 1 1 59 ARG QG . 59 . HG2 1 1
660 1 1 1 1 59 ARG QB . 59 . HB2 1 1
660 1 2 1 1 59 ARG HE . 59 . HE 1 1
661 1 1 1 1 59 ARG H . 59 . HN 1 1
661 1 2 1 1 60 VAL H . 60 . HN 1 1
662 1 1 1 1 59 ARG H . 59 . HN 1 1
662 1 2 1 1 60 VAL QG . 60 . HG2* 1 1
663 1 1 1 1 59 ARG HA . 59 . HA 1 1
663 1 2 1 1 60 VAL H . 60 . HN 1 1
664 1 1 1 1 59 ARG QB . 59 . HB2 1 1
664 1 2 1 1 60 VAL H . 60 . HN 1 1
665 1 1 1 1 59 ARG HD2 . 59 . HD2 1 1
665 1 2 1 1 60 VAL H . 60 . HN 1 1
666 1 1 1 1 59 ARG HD3 . 59 . HD1 1 1
666 1 2 1 1 60 VAL H . 60 . HN 1 1
667 1 1 1 1 59 ARG QG . 59 . HG2 1 1
667 1 2 1 1 60 VAL H . 60 . HN 1 1
668 1 1 1 1 59 ARG H . 59 . HN 1 1
668 1 2 1 1 73 ILE HA . 73 . HA 1 1
669 1 1 1 1 59 ARG H . 59 . HN 1 1
669 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
670 1 1 1 1 59 ARG H . 59 . HN 1 1
670 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
671 1 1 1 1 59 ARG HA . 59 . HA 1 1
671 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
672 1 1 1 1 59 ARG HA . 59 . HA 1 1
672 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
673 1 1 1 1 59 ARG H . 59 . HN 1 1
673 1 2 1 1 74 GLY H . 74 . HN 1 1
674 1 1 1 1 60 VAL H . 60 . HN 1 1
674 1 2 1 1 60 VAL HB . 60 . HB 1 1
675 1 1 1 1 60 VAL H . 60 . HN 1 1
675 1 2 1 1 60 VAL QG . 60 . HG1* 1 1
676 1 1 1 1 60 VAL H . 60 . HN 1 1
676 1 2 1 1 61 SER H . 61 . HN 1 1
677 1 1 1 1 60 VAL HA . 60 . HA 1 1
677 1 2 1 1 61 SER H . 61 . HN 1 1
678 1 1 1 1 60 VAL HB . 60 . HB 1 1
678 1 2 1 1 61 SER H . 61 . HN 1 1
679 1 1 1 1 60 VAL QG . 60 . HG1* 1 1
679 1 2 1 1 61 SER H . 61 . HN 1 1
680 1 1 1 1 60 VAL QG . 60 . HG1* 1 1
680 1 2 1 1 62 GLU H . 62 . HN 1 1
681 1 1 1 1 60 VAL QG . 60 . HG1* 1 1
681 1 2 1 1 63 GLY H . 63 . HN 1 1
682 1 1 1 1 60 VAL QG . 60 . HG1* 1 1
682 1 2 1 1 66 ALA H . 66 . HN 1 1
683 1 1 1 1 60 VAL QG . 60 . HG1* 1 1
683 1 2 1 1 66 ALA MB . 66 . HB* 1 1
684 1 1 1 1 60 VAL QG . 60 . HG1* 1 1
684 1 2 1 1 67 GLU H . 67 . HN 1 1
685 1 1 1 1 60 VAL QG . 60 . HG1* 1 1
685 1 2 1 1 67 GLU HA . 67 . HA 1 1
686 1 1 1 1 60 VAL QG . 60 . HG1* 1 1
686 1 2 1 1 67 GLU QG . 67 . HG2 1 1
687 1 1 1 1 60 VAL QG . 60 . HG2* 1 1
687 1 2 1 1 67 GLU QB . 67 . HB* 1 1
688 1 1 1 1 60 VAL QG . 60 . HG2* 1 1
688 1 2 1 1 71 LEU QB . 71 . HB2 1 1
689 1 1 1 1 60 VAL QG . 60 . HG2* 1 1
689 1 2 1 1 71 LEU QD . 71 . HD1* 1 1
690 1 1 1 1 60 VAL QG . 60 . HG2* 1 1
690 1 2 1 1 72 GLN H . 72 . HN 1 1
691 1 1 1 1 60 VAL QG . 60 . HG2* 1 1
691 1 2 1 1 72 GLN HA . 72 . HA 1 1
692 1 1 1 1 60 VAL H . 60 . HN 1 1
692 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
693 1 1 1 1 60 VAL HB . 60 . HB 1 1
693 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
694 1 1 1 1 60 VAL QG . 60 . HG2* 1 1
694 1 2 1 1 73 ILE H . 73 . HN 1 1
695 1 1 1 1 60 VAL QG . 60 . HG2* 1 1
695 1 2 1 1 73 ILE HA . 73 . HA 1 1
696 1 1 1 1 60 VAL QG . 60 . HG2* 1 1
696 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
697 1 1 1 1 61 SER H . 61 . HN 1 1
697 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
698 1 1 1 1 61 SER H . 61 . HN 1 1
698 1 2 1 1 61 SER HB3 . 61 . HB1 1 1
699 1 1 1 1 61 SER H . 61 . HN 1 1
699 1 2 1 1 62 GLU H . 62 . HN 1 1
700 1 1 1 1 61 SER HA . 61 . HA 1 1
700 1 2 1 1 62 GLU H . 62 . HN 1 1
701 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
701 1 2 1 1 62 GLU H . 62 . HN 1 1
702 1 1 1 1 61 SER HB3 . 61 . HB1 1 1
702 1 2 1 1 62 GLU H . 62 . HN 1 1
703 1 1 1 1 61 SER H . 61 . HN 1 1
703 1 2 1 1 66 ALA MB . 66 . HB* 1 1
704 1 1 1 1 62 GLU H . 62 . HN 1 1
704 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
705 1 1 1 1 62 GLU H . 62 . HN 1 1
705 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
706 1 1 1 1 62 GLU H . 62 . HN 1 1
706 1 2 1 1 62 GLU QG . 62 . HG2 1 1
707 1 1 1 1 62 GLU H . 62 . HN 1 1
707 1 2 1 1 63 GLY H . 63 . HN 1 1
708 1 1 1 1 62 GLU HA . 62 . HA 1 1
708 1 2 1 1 63 GLY H . 63 . HN 1 1
709 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
709 1 2 1 1 63 GLY H . 63 . HN 1 1
710 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
710 1 2 1 1 63 GLY H . 63 . HN 1 1
711 1 1 1 1 62 GLU QG . 62 . HG2 1 1
711 1 2 1 1 63 GLY H . 63 . HN 1 1
712 1 1 1 1 62 GLU H . 62 . HN 1 1
712 1 2 1 1 64 GLY H . 64 . HN 1 1
713 1 1 1 1 62 GLU HA . 62 . HA 1 1
713 1 2 1 1 64 GLY H . 64 . HN 1 1
714 1 1 1 1 63 GLY H . 63 . HN 1 1
714 1 2 1 1 64 GLY H . 64 . HN 1 1
715 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
715 1 2 1 1 64 GLY H . 64 . HN 1 1
716 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
716 1 2 1 1 64 GLY H . 64 . HN 1 1
717 1 1 1 1 63 GLY H . 63 . HN 1 1
717 1 2 1 1 67 GLU H . 67 . HN 1 1
718 1 1 1 1 64 GLY H . 64 . HN 1 1
718 1 2 1 1 65 PRO HD2 . 65 . HD1 1 1
719 1 1 1 1 64 GLY HA3 . 64 . HA2 1 1
719 1 2 1 1 65 PRO HD3 . 65 . HD2 1 1
720 1 1 1 1 64 GLY HA3 . 64 . HA2 1 1
720 1 2 1 1 65 PRO HD2 . 65 . HD1 1 1
721 1 1 1 1 64 GLY HA2 . 64 . HA1 1 1
721 1 2 1 1 65 PRO HD3 . 65 . HD2 1 1
722 1 1 1 1 64 GLY HA2 . 64 . HA1 1 1
722 1 2 1 1 65 PRO HD2 . 65 . HD1 1 1
723 1 1 1 1 64 GLY H . 64 . HN 1 1
723 1 2 1 1 66 ALA H . 66 . HN 1 1
724 1 1 1 1 64 GLY HA3 . 64 . HA2 1 1
724 1 2 1 1 66 ALA H . 66 . HN 1 1
725 1 1 1 1 64 GLY H . 64 . HN 1 1
725 1 2 1 1 67 GLU H . 67 . HN 1 1
726 1 1 1 1 64 GLY H . 64 . HN 1 1
726 1 2 1 1 67 GLU QG . 67 . HG2 1 1
727 1 1 1 1 64 GLY HA3 . 64 . HA2 1 1
727 1 2 1 1 67 GLU H . 67 . HN 1 1
728 1 1 1 1 64 GLY H . 64 . HN 1 1
728 1 2 1 1 68 ILE H . 68 . HN 1 1
729 1 1 1 1 65 PRO HA . 65 . HA 1 1
729 1 2 1 1 66 ALA H . 66 . HN 1 1
730 1 1 1 1 65 PRO HB2 . 65 . HB2 1 1
730 1 2 1 1 66 ALA H . 66 . HN 1 1
731 1 1 1 1 65 PRO HB3 . 65 . HB1 1 1
731 1 2 1 1 66 ALA H . 66 . HN 1 1
732 1 1 1 1 65 PRO HD3 . 65 . HD2 1 1
732 1 2 1 1 66 ALA H . 66 . HN 1 1
733 1 1 1 1 65 PRO HD2 . 65 . HD1 1 1
733 1 2 1 1 66 ALA H . 66 . HN 1 1
734 1 1 1 1 65 PRO HA . 65 . HA 1 1
734 1 2 1 1 67 GLU H . 67 . HN 1 1
735 1 1 1 1 65 PRO HB2 . 65 . HB2 1 1
735 1 2 1 1 67 GLU H . 67 . HN 1 1
736 1 1 1 1 65 PRO HD2 . 65 . HD1 1 1
736 1 2 1 1 67 GLU H . 67 . HN 1 1
737 1 1 1 1 65 PRO HD2 . 65 . HD1 1 1
737 1 2 1 1 67 GLU QG . 67 . HG1 1 1
738 1 1 1 1 65 PRO HA . 65 . HA 1 1
738 1 2 1 1 68 ILE H . 68 . HN 1 1
739 1 1 1 1 65 PRO HA . 65 . HA 1 1
739 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
740 1 1 1 1 65 PRO HA . 65 . HA 1 1
740 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
741 1 1 1 1 65 PRO HB2 . 65 . HB2 1 1
741 1 2 1 1 68 ILE H . 68 . HN 1 1
742 1 1 1 1 65 PRO HB2 . 65 . HB2 1 1
742 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
743 1 1 1 1 66 ALA H . 66 . HN 1 1
743 1 2 1 1 66 ALA MB . 66 . HB* 1 1
744 1 1 1 1 66 ALA H . 66 . HN 1 1
744 1 2 1 1 67 GLU H . 67 . HN 1 1
745 1 1 1 1 66 ALA H . 66 . HN 1 1
745 1 2 1 1 67 GLU QG . 67 . HG2 1 1
746 1 1 1 1 66 ALA MB . 66 . HB* 1 1
746 1 2 1 1 67 GLU H . 67 . HN 1 1
747 1 1 1 1 66 ALA MB . 66 . HB* 1 1
747 1 2 1 1 67 GLU QB . 67 . HB* 1 1
748 1 1 1 1 66 ALA H . 66 . HN 1 1
748 1 2 1 1 68 ILE H . 68 . HN 1 1
749 1 1 1 1 66 ALA HA . 66 . HA 1 1
749 1 2 1 1 69 ALA H . 69 . HN 1 1
750 1 1 1 1 66 ALA HA . 66 . HA 1 1
750 1 2 1 1 69 ALA MB . 69 . HB* 1 1
751 1 1 1 1 66 ALA H . 66 . HN 1 1
751 1 2 1 1 71 LEU QD . 71 . HD1* 1 1
752 1 1 1 1 66 ALA HA . 66 . HA 1 1
752 1 2 1 1 71 LEU QB . 71 . HB1 1 1
753 1 1 1 1 66 ALA MB . 66 . HB* 1 1
753 1 2 1 1 71 LEU H . 71 . HN 1 1
754 1 1 1 1 66 ALA MB . 66 . HB* 1 1
754 1 2 1 1 71 LEU QB . 71 . HB1 1 1
755 1 1 1 1 66 ALA MB . 66 . HB* 1 1
755 1 2 1 1 71 LEU QD . 71 . HD1* 1 1
756 1 1 1 1 66 ALA MB . 66 . HB* 1 1
756 1 2 1 1 72 GLN H . 72 . HN 1 1
757 1 1 1 1 67 GLU H . 67 . HN 1 1
757 1 2 1 1 67 GLU QG . 67 . HG2 1 1
758 1 1 1 1 67 GLU HA . 67 . HA 1 1
758 1 2 1 1 67 GLU QG . 67 . HG2 1 1
759 1 1 1 1 67 GLU H . 67 . HN 1 1
759 1 2 1 1 68 ILE H . 68 . HN 1 1
760 1 1 1 1 67 GLU H . 67 . HN 1 1
760 1 2 1 1 68 ILE HA . 68 . HA 1 1
761 1 1 1 1 67 GLU H . 67 . HN 1 1
761 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
762 1 1 1 1 67 GLU HA . 67 . HA 1 1
762 1 2 1 1 68 ILE H . 68 . HN 1 1
763 1 1 1 1 67 GLU QG . 67 . HG2 1 1
763 1 2 1 1 68 ILE H . 68 . HN 1 1
764 1 1 1 1 67 GLU QG . 67 . HG1 1 1
764 1 2 1 1 68 ILE HA . 68 . HA 1 1
765 1 1 1 1 67 GLU QB . 67 . HB* 1 1
765 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
766 1 1 1 1 67 GLU H . 67 . HN 1 1
766 1 2 1 1 69 ALA H . 69 . HN 1 1
767 1 1 1 1 67 GLU QG . 67 . HG1 1 1
767 1 2 1 1 69 ALA H . 69 . HN 1 1
768 1 1 1 1 67 GLU QB . 67 . HB* 1 1
768 1 2 1 1 69 ALA H . 69 . HN 1 1
769 1 1 1 1 67 GLU HA . 67 . HA 1 1
769 1 2 1 1 70 GLY H . 70 . HN 1 1
770 1 1 1 1 67 GLU QG . 67 . HG1 1 1
770 1 2 1 1 70 GLY H . 70 . HN 1 1
771 1 1 1 1 67 GLU HA . 67 . HA 1 1
771 1 2 1 1 71 LEU H . 71 . HN 1 1
772 1 1 1 1 67 GLU HA . 67 . HA 1 1
772 1 2 1 1 71 LEU HG . 71 . HG 1 1
773 1 1 1 1 67 GLU QG . 67 . HG1 1 1
773 1 2 1 1 71 LEU H . 71 . HN 1 1
774 1 1 1 1 68 ILE H . 68 . HN 1 1
774 1 2 1 1 68 ILE HB . 68 . HB 1 1
775 1 1 1 1 68 ILE H . 68 . HN 1 1
775 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
776 1 1 1 1 68 ILE H . 68 . HN 1 1
776 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
777 1 1 1 1 68 ILE H . 68 . HN 1 1
777 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
778 1 1 1 1 68 ILE H . 68 . HN 1 1
778 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
779 1 1 1 1 68 ILE HA . 68 . HA 1 1
779 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
780 1 1 1 1 68 ILE HA . 68 . HA 1 1
780 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
781 1 1 1 1 68 ILE HA . 68 . HA 1 1
781 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
782 1 1 1 1 68 ILE HA . 68 . HA 1 1
782 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
783 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
783 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
784 1 1 1 1 68 ILE H . 68 . HN 1 1
784 1 2 1 1 69 ALA H . 69 . HN 1 1
785 1 1 1 1 68 ILE H . 68 . HN 1 1
785 1 2 1 1 69 ALA HA . 69 . HA 1 1
786 1 1 1 1 68 ILE H . 68 . HN 1 1
786 1 2 1 1 69 ALA MB . 69 . HB* 1 1
787 1 1 1 1 68 ILE HA . 68 . HA 1 1
787 1 2 1 1 69 ALA H . 69 . HN 1 1
788 1 1 1 1 68 ILE HB . 68 . HB 1 1
788 1 2 1 1 69 ALA H . 69 . HN 1 1
789 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
789 1 2 1 1 69 ALA H . 69 . HN 1 1
790 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
790 1 2 1 1 69 ALA H . 69 . HN 1 1
791 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
791 1 2 1 1 69 ALA MB . 69 . HB* 1 1
792 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
792 1 2 1 1 69 ALA H . 69 . HN 1 1
793 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
793 1 2 1 1 69 ALA H . 69 . HN 1 1
794 1 1 1 1 68 ILE H . 68 . HN 1 1
794 1 2 1 1 70 GLY H . 70 . HN 1 1
795 1 1 1 1 68 ILE HB . 68 . HB 1 1
795 1 2 1 1 70 GLY H . 70 . HN 1 1
796 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
796 1 2 1 1 70 GLY H . 70 . HN 1 1
797 1 1 1 1 69 ALA H . 69 . HN 1 1
797 1 2 1 1 69 ALA MB . 69 . HB* 1 1
798 1 1 1 1 69 ALA MB . 69 . HB* 1 1
798 1 2 1 1 70 GLY H . 70 . HN 1 1
799 1 1 1 1 69 ALA H . 69 . HN 1 1
799 1 2 1 1 71 LEU H . 71 . HN 1 1
800 1 1 1 1 69 ALA MB . 69 . HB* 1 1
800 1 2 1 1 71 LEU H . 71 . HN 1 1
801 1 1 1 1 70 GLY H . 70 . HN 1 1
801 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
802 1 1 1 1 70 GLY H . 70 . HN 1 1
802 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1
803 1 1 1 1 70 GLY H . 70 . HN 1 1
803 1 2 1 1 71 LEU H . 71 . HN 1 1
804 1 1 1 1 70 GLY H . 70 . HN 1 1
804 1 2 1 1 71 LEU QB . 71 . HB2 1 1
805 1 1 1 1 70 GLY H . 70 . HN 1 1
805 1 2 1 1 71 LEU QD . 71 . HD1* 1 1
806 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
806 1 2 1 1 71 LEU H . 71 . HN 1 1
807 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
807 1 2 1 1 71 LEU H . 71 . HN 1 1
808 1 1 1 1 71 LEU H . 71 . HN 1 1
808 1 2 1 1 71 LEU QB . 71 . HB2 1 1
809 1 1 1 1 71 LEU H . 71 . HN 1 1
809 1 2 1 1 71 LEU QD . 71 . HD1* 1 1
810 1 1 1 1 71 LEU HA . 71 . HA 1 1
810 1 2 1 1 71 LEU QD . 71 . HD1* 1 1
811 1 1 1 1 71 LEU H . 71 . HN 1 1
811 1 2 1 1 72 GLN H . 72 . HN 1 1
812 1 1 1 1 71 LEU H . 71 . HN 1 1
812 1 2 1 1 72 GLN HA . 72 . HA 1 1
813 1 1 1 1 71 LEU H . 71 . HN 1 1
813 1 2 1 1 72 GLN QB . 72 . HB1 1 1
814 1 1 1 1 71 LEU H . 71 . HN 1 1
814 1 2 1 1 72 GLN QG . 72 . HG* 1 1
815 1 1 1 1 71 LEU HA . 71 . HA 1 1
815 1 2 1 1 72 GLN H . 72 . HN 1 1
816 1 1 1 1 71 LEU HA . 71 . HA 1 1
816 1 2 1 1 72 GLN QE . 72 . HE22 1 1
817 1 1 1 1 71 LEU QB . 71 . HB2 1 1
817 1 2 1 1 72 GLN H . 72 . HN 1 1
818 1 1 1 1 71 LEU QD . 71 . HD1* 1 1
818 1 2 1 1 72 GLN H . 72 . HN 1 1
819 1 1 1 1 72 GLN H . 72 . HN 1 1
819 1 2 1 1 72 GLN QB . 72 . HB1 1 1
820 1 1 1 1 72 GLN H . 72 . HN 1 1
820 1 2 1 1 72 GLN QE . 72 . HE22 1 1
821 1 1 1 1 72 GLN H . 72 . HN 1 1
821 1 2 1 1 72 GLN QG . 72 . HG* 1 1
822 1 1 1 1 72 GLN HA . 72 . HA 1 1
822 1 2 1 1 72 GLN QG . 72 . HG* 1 1
823 1 1 1 1 72 GLN H . 72 . HN 1 1
823 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
824 1 1 1 1 72 GLN HA . 72 . HA 1 1
824 1 2 1 1 73 ILE H . 73 . HN 1 1
825 1 1 1 1 72 GLN QB . 72 . HB2 1 1
825 1 2 1 1 73 ILE H . 73 . HN 1 1
826 1 1 1 1 72 GLN QE . 72 . HE21 1 1
826 1 2 1 1 73 ILE H . 73 . HN 1 1
827 1 1 1 1 72 GLN QG . 72 . HG* 1 1
827 1 2 1 1 73 ILE H . 73 . HN 1 1
828 1 1 1 1 72 GLN H . 72 . HN 1 1
828 1 2 1 1 74 GLY H . 74 . HN 1 1
829 1 1 1 1 72 GLN QE . 72 . HE21 1 1
829 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
830 1 1 1 1 72 GLN QE . 72 . HE21 1 1
830 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
831 1 1 1 1 72 GLN QE . 72 . HE21 1 1
831 1 2 1 1 111 ARG QG . 111 . HG* 1 1
832 1 1 1 1 73 ILE H . 73 . HN 1 1
832 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
833 1 1 1 1 73 ILE H . 73 . HN 1 1
833 1 2 1 1 73 ILE QG . 73 . HG1* 1 1
834 1 1 1 1 73 ILE H . 73 . HN 1 1
834 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
835 1 1 1 1 73 ILE HA . 73 . HA 1 1
835 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
836 1 1 1 1 73 ILE HA . 73 . HA 1 1
836 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
837 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
837 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
838 1 1 1 1 73 ILE H . 73 . HN 1 1
838 1 2 1 1 74 GLY H . 74 . HN 1 1
839 1 1 1 1 73 ILE HA . 73 . HA 1 1
839 1 2 1 1 74 GLY H . 74 . HN 1 1
840 1 1 1 1 73 ILE HB . 73 . HB 1 1
840 1 2 1 1 74 GLY H . 74 . HN 1 1
841 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
841 1 2 1 1 74 GLY H . 74 . HN 1 1
842 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
842 1 2 1 1 74 GLY H . 74 . HN 1 1
843 1 1 1 1 74 GLY H . 74 . HN 1 1
843 1 2 1 1 75 ASP H . 75 . HN 1 1
844 1 1 1 1 74 GLY H . 74 . HN 1 1
844 1 2 1 1 75 ASP QB . 75 . HB2 1 1
845 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
845 1 2 1 1 75 ASP H . 75 . HN 1 1
846 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
846 1 2 1 1 75 ASP H . 75 . HN 1 1
847 1 1 1 1 75 ASP H . 75 . HN 1 1
847 1 2 1 1 75 ASP QB . 75 . HB2 1 1
848 1 1 1 1 75 ASP H . 75 . HN 1 1
848 1 2 1 1 76 LYS H . 76 . HN 1 1
849 1 1 1 1 75 ASP HA . 75 . HA 1 1
849 1 2 1 1 76 LYS H . 76 . HN 1 1
850 1 1 1 1 75 ASP QB . 75 . HB2 1 1
850 1 2 1 1 76 LYS H . 76 . HN 1 1
851 1 1 1 1 75 ASP QB . 75 . HB2 1 1
851 1 2 1 1 109 VAL QG . 109 . HG2* 1 1
852 1 1 1 1 75 ASP HA . 75 . HA 1 1
852 1 2 1 1 110 THR H . 110 . HN 1 1
853 1 1 1 1 76 LYS H . 76 . HN 1 1
853 1 2 1 1 76 LYS QD . 76 . HD* 1 1
854 1 1 1 1 76 LYS H . 76 . HN 1 1
854 1 2 1 1 76 LYS QG . 76 . HG* 1 1
855 1 1 1 1 76 LYS H . 76 . HN 1 1
855 1 2 1 1 77 ILE H . 77 . HN 1 1
856 1 1 1 1 76 LYS HA . 76 . HA 1 1
856 1 2 1 1 77 ILE H . 77 . HN 1 1
857 1 1 1 1 76 LYS QG . 76 . HG* 1 1
857 1 2 1 1 77 ILE H . 77 . HN 1 1
858 1 1 1 1 76 LYS H . 76 . HN 1 1
858 1 2 1 1 109 VAL HA . 109 . HA 1 1
859 1 1 1 1 76 LYS H . 76 . HN 1 1
859 1 2 1 1 109 VAL QG . 109 . HG2* 1 1
860 1 1 1 1 76 LYS H . 76 . HN 1 1
860 1 2 1 1 110 THR H . 110 . HN 1 1
861 1 1 1 1 76 LYS H . 76 . HN 1 1
861 1 2 1 1 110 THR HA . 110 . HA 1 1
862 1 1 1 1 76 LYS H . 76 . HN 1 1
862 1 2 1 1 110 THR MG . 110 . HG2* 1 1
863 1 1 1 1 76 LYS QD . 76 . HD* 1 1
863 1 2 1 1 110 THR H . 110 . HN 1 1
864 1 1 1 1 76 LYS QD . 76 . HD* 1 1
864 1 2 1 1 110 THR HB . 110 . HB 1 1
865 1 1 1 1 76 LYS QD . 76 . HD* 1 1
865 1 2 1 1 110 THR MG . 110 . HG2* 1 1
866 1 1 1 1 77 ILE H . 77 . HN 1 1
866 1 2 1 1 77 ILE HB . 77 . HB 1 1
867 1 1 1 1 77 ILE H . 77 . HN 1 1
867 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
868 1 1 1 1 77 ILE HA . 77 . HA 1 1
868 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
869 1 1 1 1 77 ILE HA . 77 . HA 1 1
869 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
870 1 1 1 1 77 ILE HB . 77 . HB 1 1
870 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
871 1 1 1 1 77 ILE HA . 77 . HA 1 1
871 1 2 1 1 78 MET H . 78 . HN 1 1
872 1 1 1 1 77 ILE HA . 77 . HA 1 1
872 1 2 1 1 78 MET QG . 78 . HG* 1 1
873 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
873 1 2 1 1 78 MET H . 78 . HN 1 1
874 1 1 1 1 77 ILE HA . 77 . HA 1 1
874 1 2 1 1 79 GLN H . 79 . HN 1 1
875 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
875 1 2 1 1 79 GLN H . 79 . HN 1 1
876 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
876 1 2 1 1 85 MET ME . 85 . HE* 1 1
877 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
877 1 2 1 1 85 MET HG2 . 85 . HG2 1 1
878 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
878 1 2 1 1 85 MET HG3 . 85 . HG1 1 1
879 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
879 1 2 1 1 85 MET ME . 85 . HE* 1 1
880 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
880 1 2 1 1 109 VAL QG . 109 . HG2* 1 1
881 1 1 1 1 77 ILE H . 77 . HN 1 1
881 1 2 1 1 110 THR H . 110 . HN 1 1
882 1 1 1 1 78 MET H . 78 . HN 1 1
882 1 2 1 1 78 MET ME . 78 . HE* 1 1
883 1 1 1 1 78 MET H . 78 . HN 1 1
883 1 2 1 1 78 MET QG . 78 . HG* 1 1
884 1 1 1 1 78 MET HA . 78 . HA 1 1
884 1 2 1 1 78 MET ME . 78 . HE* 1 1
885 1 1 1 1 78 MET QB . 78 . HB* 1 1
885 1 2 1 1 78 MET ME . 78 . HE* 1 1
886 1 1 1 1 78 MET ME . 78 . HE* 1 1
886 1 2 1 1 78 MET QG . 78 . HG* 1 1
887 1 1 1 1 78 MET H . 78 . HN 1 1
887 1 2 1 1 79 GLN H . 79 . HN 1 1
888 1 1 1 1 78 MET H . 78 . HN 1 1
888 1 2 1 1 79 GLN HA . 79 . HA 1 1
889 1 1 1 1 78 MET H . 78 . HN 1 1
889 1 2 1 1 79 GLN QG . 79 . HG2 1 1
890 1 1 1 1 78 MET HA . 78 . HA 1 1
890 1 2 1 1 79 GLN H . 79 . HN 1 1
891 1 1 1 1 78 MET QB . 78 . HB* 1 1
891 1 2 1 1 79 GLN H . 79 . HN 1 1
892 1 1 1 1 78 MET QG . 78 . HG* 1 1
892 1 2 1 1 79 GLN H . 79 . HN 1 1
893 1 1 1 1 78 MET HA . 78 . HA 1 1
893 1 2 1 1 86 THR MG . 86 . HG2* 1 1
894 1 1 1 1 78 MET ME . 78 . HE* 1 1
894 1 2 1 1 86 THR MG . 86 . HG2* 1 1
895 1 1 1 1 78 MET QG . 78 . HG* 1 1
895 1 2 1 1 86 THR MG . 86 . HG2* 1 1
896 1 1 1 1 78 MET H . 78 . HN 1 1
896 1 2 1 1 108 LEU H . 108 . HN 1 1
897 1 1 1 1 78 MET H . 78 . HN 1 1
897 1 2 1 1 108 LEU HB3 . 108 . HB2 1 1
898 1 1 1 1 78 MET H . 78 . HN 1 1
898 1 2 1 1 108 LEU HB2 . 108 . HB1 1 1
899 1 1 1 1 78 MET H . 78 . HN 1 1
899 1 2 1 1 109 VAL HA . 109 . HA 1 1
900 1 1 1 1 78 MET H . 78 . HN 1 1
900 1 2 1 1 109 VAL HB . 109 . HB 1 1
901 1 1 1 1 78 MET H . 78 . HN 1 1
901 1 2 1 1 109 VAL QG . 109 . HG2* 1 1
902 1 1 1 1 78 MET QG . 78 . HG* 1 1
902 1 2 1 1 109 VAL H . 109 . HN 1 1
903 1 1 1 1 78 MET QG . 78 . HG* 1 1
903 1 2 1 1 109 VAL HA . 109 . HA 1 1
904 1 1 1 1 78 MET ME . 78 . HE* 1 1
904 1 2 1 1 110 THR MG . 110 . HG2* 1 1
905 1 1 1 1 78 MET QG . 78 . HG* 1 1
905 1 2 1 1 110 THR H . 110 . HN 1 1
906 1 1 1 1 78 MET QG . 78 . HG* 1 1
906 1 2 1 1 110 THR MG . 110 . HG2* 1 1
907 1 1 1 1 79 GLN H . 79 . HN 1 1
907 1 2 1 1 79 GLN QB . 79 . HB1 1 1
908 1 1 1 1 79 GLN H . 79 . HN 1 1
908 1 2 1 1 79 GLN QG . 79 . HG2 1 1
909 1 1 1 1 79 GLN HA . 79 . HA 1 1
909 1 2 1 1 79 GLN QE . 79 . HE21 1 1
910 1 1 1 1 79 GLN H . 79 . HN 1 1
910 1 2 1 1 80 VAL H . 80 . HN 1 1
911 1 1 1 1 79 GLN H . 79 . HN 1 1
911 1 2 1 1 80 VAL QG . 80 . HG1* 1 1
912 1 1 1 1 79 GLN HA . 79 . HA 1 1
912 1 2 1 1 80 VAL H . 80 . HN 1 1
913 1 1 1 1 79 GLN HA . 79 . HA 1 1
913 1 2 1 1 80 VAL HA . 80 . HA 1 1
914 1 1 1 1 79 GLN HA . 79 . HA 1 1
914 1 2 1 1 80 VAL HB . 80 . HB 1 1
915 1 1 1 1 79 GLN QB . 79 . HB2 1 1
915 1 2 1 1 80 VAL H . 80 . HN 1 1
916 1 1 1 1 79 GLN QE . 79 . HE21 1 1
916 1 2 1 1 82 GLY H . 82 . HN 1 1
917 1 1 1 1 79 GLN QE . 79 . HE21 1 1
917 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
918 1 1 1 1 79 GLN QE . 79 . HE21 1 1
918 1 2 1 1 82 GLY HA3 . 82 . HA1 1 1
919 1 1 1 1 79 GLN QG . 79 . HG1 1 1
919 1 2 1 1 82 GLY H . 82 . HN 1 1
920 1 1 1 1 79 GLN HA . 79 . HA 1 1
920 1 2 1 1 83 TRP H . 83 . HN 1 1
921 1 1 1 1 79 GLN QE . 79 . HE21 1 1
921 1 2 1 1 83 TRP H . 83 . HN 1 1
922 1 1 1 1 79 GLN H . 79 . HN 1 1
922 1 2 1 1 84 ASP HA . 84 . HA 1 1
923 1 1 1 1 79 GLN HA . 79 . HA 1 1
923 1 2 1 1 84 ASP H . 84 . HN 1 1
924 1 1 1 1 79 GLN QB . 79 . HB2 1 1
924 1 2 1 1 84 ASP H . 84 . HN 1 1
925 1 1 1 1 79 GLN QE . 79 . HE21 1 1
925 1 2 1 1 84 ASP HA . 84 . HA 1 1
926 1 1 1 1 79 GLN QE . 79 . HE22 1 1
926 1 2 1 1 84 ASP H . 84 . HN 1 1
927 1 1 1 1 79 GLN QG . 79 . HG1 1 1
927 1 2 1 1 84 ASP H . 84 . HN 1 1
928 1 1 1 1 79 GLN H . 79 . HN 1 1
928 1 2 1 1 85 MET HG2 . 85 . HG2 1 1
929 1 1 1 1 79 GLN HA . 79 . HA 1 1
929 1 2 1 1 85 MET H . 85 . HN 1 1
930 1 1 1 1 79 GLN HA . 79 . HA 1 1
930 1 2 1 1 85 MET HG2 . 85 . HG2 1 1
931 1 1 1 1 79 GLN QG . 79 . HG2 1 1
931 1 2 1 1 85 MET H . 85 . HN 1 1
932 1 1 1 1 79 GLN H . 79 . HN 1 1
932 1 2 1 1 108 LEU H . 108 . HN 1 1
933 1 1 1 1 79 GLN H . 79 . HN 1 1
933 1 2 1 1 108 LEU HA . 108 . HA 1 1
934 1 1 1 1 79 GLN H . 79 . HN 1 1
934 1 2 1 1 108 LEU HB2 . 108 . HB1 1 1
935 1 1 1 1 79 GLN HA . 79 . HA 1 1
935 1 2 1 1 108 LEU HB2 . 108 . HB1 1 1
936 1 1 1 1 79 GLN QB . 79 . HB2 1 1
936 1 2 1 1 108 LEU H . 108 . HN 1 1
937 1 1 1 1 79 GLN QB . 79 . HB2 1 1
937 1 2 1 1 108 LEU HB2 . 108 . HB1 1 1
938 1 1 1 1 79 GLN QE . 79 . HE21 1 1
938 1 2 1 1 108 LEU HB3 . 108 . HB2 1 1
939 1 1 1 1 79 GLN QE . 79 . HE21 1 1
939 1 2 1 1 108 LEU HB2 . 108 . HB1 1 1
940 1 1 1 1 79 GLN QE . 79 . HE21 1 1
940 1 2 1 1 108 LEU QD . 108 . HD1* 1 1
941 1 1 1 1 79 GLN QG . 79 . HG2 1 1
941 1 2 1 1 108 LEU HB2 . 108 . HB1 1 1
942 1 1 1 1 79 GLN QG . 79 . HG2 1 1
942 1 2 1 1 108 LEU QD . 108 . HD1* 1 1
943 1 1 1 1 79 GLN QG . 79 . HG1 1 1
943 1 2 1 1 108 LEU HB3 . 108 . HB2 1 1
944 1 1 1 1 79 GLN H . 79 . HN 1 1
944 1 2 1 1 109 VAL HA . 109 . HA 1 1
945 1 1 1 1 80 VAL H . 80 . HN 1 1
945 1 2 1 1 80 VAL QG . 80 . HG1* 1 1
946 1 1 1 1 80 VAL H . 80 . HN 1 1
946 1 2 1 1 81 ASN H . 81 . HN 1 1
947 1 1 1 1 80 VAL HA . 80 . HA 1 1
947 1 2 1 1 81 ASN H . 81 . HN 1 1
948 1 1 1 1 80 VAL HB . 80 . HB 1 1
948 1 2 1 1 81 ASN H . 81 . HN 1 1
949 1 1 1 1 80 VAL QG . 80 . HG1* 1 1
949 1 2 1 1 81 ASN HB2 . 81 . HB1 1 1
950 1 1 1 1 80 VAL QG . 80 . HG2* 1 1
950 1 2 1 1 81 ASN H . 81 . HN 1 1
951 1 1 1 1 80 VAL QG . 80 . HG2* 1 1
951 1 2 1 1 81 ASN HB3 . 81 . HB2 1 1
952 1 1 1 1 80 VAL QG . 80 . HG2* 1 1
952 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
953 1 1 1 1 80 VAL QG . 80 . HG2* 1 1
953 1 2 1 1 81 ASN HD22 . 81 . HD22 1 1
954 1 1 1 1 80 VAL QG . 80 . HG2* 1 1
954 1 2 1 1 82 GLY H . 82 . HN 1 1
955 1 1 1 1 80 VAL H . 80 . HN 1 1
955 1 2 1 1 83 TRP H . 83 . HN 1 1
956 1 1 1 1 80 VAL H . 80 . HN 1 1
956 1 2 1 1 83 TRP QB . 83 . HB2 1 1
957 1 1 1 1 80 VAL QG . 80 . HG2* 1 1
957 1 2 1 1 83 TRP HE1 . 83 . HE1 1 1
958 1 1 1 1 80 VAL H . 80 . HN 1 1
958 1 2 1 1 84 ASP HA . 84 . HA 1 1
959 1 1 1 1 80 VAL H . 80 . HN 1 1
959 1 2 1 1 85 MET H . 85 . HN 1 1
960 1 1 1 1 80 VAL H . 80 . HN 1 1
960 1 2 1 1 85 MET HG2 . 85 . HG2 1 1
961 1 1 1 1 80 VAL H . 80 . HN 1 1
961 1 2 1 1 85 MET HG3 . 85 . HG1 1 1
962 1 1 1 1 80 VAL H . 80 . HN 1 1
962 1 2 1 1 85 MET ME . 85 . HE* 1 1
963 1 1 1 1 80 VAL QG . 80 . HG1* 1 1
963 1 2 1 1 85 MET HG2 . 85 . HG2 1 1
964 1 1 1 1 80 VAL QG . 80 . HG1* 1 1
964 1 2 1 1 85 MET ME . 85 . HE* 1 1
965 1 1 1 1 80 VAL QG . 80 . HG1* 1 1
965 1 2 1 1 93 ALA HA . 93 . HA 1 1
966 1 1 1 1 80 VAL QG . 80 . HG2* 1 1
966 1 2 1 1 97 LEU HA . 97 . HA 1 1
967 1 1 1 1 80 VAL QG . 80 . HG2* 1 1
967 1 2 1 1 106 ARG H . 106 . HN 1 1
968 1 1 1 1 80 VAL QG . 80 . HG2* 1 1
968 1 2 1 1 107 LEU HA . 107 . HA 1 1
969 1 1 1 1 80 VAL H . 80 . HN 1 1
969 1 2 1 1 108 LEU H . 108 . HN 1 1
970 1 1 1 1 80 VAL HA . 80 . HA 1 1
970 1 2 1 1 108 LEU H . 108 . HN 1 1
971 1 1 1 1 81 ASN H . 81 . HN 1 1
971 1 2 1 1 81 ASN HB3 . 81 . HB2 1 1
972 1 1 1 1 81 ASN H . 81 . HN 1 1
972 1 2 1 1 81 ASN HB2 . 81 . HB1 1 1
973 1 1 1 1 81 ASN H . 81 . HN 1 1
973 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
974 1 1 1 1 81 ASN HB3 . 81 . HB2 1 1
974 1 2 1 1 81 ASN HD22 . 81 . HD22 1 1
975 1 1 1 1 81 ASN H . 81 . HN 1 1
975 1 2 1 1 82 GLY H . 82 . HN 1 1
976 1 1 1 1 81 ASN HA . 81 . HA 1 1
976 1 2 1 1 82 GLY H . 82 . HN 1 1
977 1 1 1 1 81 ASN HA . 81 . HA 1 1
977 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
978 1 1 1 1 81 ASN HA . 81 . HA 1 1
978 1 2 1 1 82 GLY HA3 . 82 . HA1 1 1
979 1 1 1 1 81 ASN HB3 . 81 . HB2 1 1
979 1 2 1 1 82 GLY H . 82 . HN 1 1
980 1 1 1 1 81 ASN HB2 . 81 . HB1 1 1
980 1 2 1 1 82 GLY H . 82 . HN 1 1
981 1 1 1 1 81 ASN HD21 . 81 . HD21 1 1
981 1 2 1 1 82 GLY H . 82 . HN 1 1
982 1 1 1 1 81 ASN HB2 . 81 . HB1 1 1
982 1 2 1 1 83 TRP H . 83 . HN 1 1
983 1 1 1 1 81 ASN HD21 . 81 . HD21 1 1
983 1 2 1 1 102 GLU QG . 102 . HG* 1 1
984 1 1 1 1 81 ASN HD22 . 81 . HD22 1 1
984 1 2 1 1 102 GLU QG . 102 . HG* 1 1
985 1 1 1 1 81 ASN HD21 . 81 . HD21 1 1
985 1 2 1 1 105 VAL HA . 105 . HA 1 1
986 1 1 1 1 81 ASN HD22 . 81 . HD22 1 1
986 1 2 1 1 105 VAL H . 105 . HN 1 1
987 1 1 1 1 81 ASN HD22 . 81 . HD22 1 1
987 1 2 1 1 105 VAL HA . 105 . HA 1 1
988 1 1 1 1 81 ASN H . 81 . HN 1 1
988 1 2 1 1 106 ARG H . 106 . HN 1 1
989 1 1 1 1 81 ASN H . 81 . HN 1 1
989 1 2 1 1 106 ARG QB . 106 . HB1 1 1
990 1 1 1 1 81 ASN H . 81 . HN 1 1
990 1 2 1 1 106 ARG QG . 106 . HG1 1 1
991 1 1 1 1 81 ASN HA . 81 . HA 1 1
991 1 2 1 1 106 ARG H . 106 . HN 1 1
992 1 1 1 1 81 ASN HD21 . 81 . HD21 1 1
992 1 2 1 1 106 ARG H . 106 . HN 1 1
993 1 1 1 1 81 ASN HD22 . 81 . HD22 1 1
993 1 2 1 1 106 ARG H . 106 . HN 1 1
994 1 1 1 1 81 ASN H . 81 . HN 1 1
994 1 2 1 1 107 LEU HA . 107 . HA 1 1
995 1 1 1 1 82 GLY H . 82 . HN 1 1
995 1 2 1 1 83 TRP H . 83 . HN 1 1
996 1 1 1 1 82 GLY H . 82 . HN 1 1
996 1 2 1 1 83 TRP HE1 . 83 . HE1 1 1
997 1 1 1 1 82 GLY H . 82 . HN 1 1
997 1 2 1 1 106 ARG QB . 106 . HB2 1 1
998 1 1 1 1 82 GLY H . 82 . HN 1 1
998 1 2 1 1 106 ARG QG . 106 . HG1 1 1
999 1 1 1 1 82 GLY H . 82 . HN 1 1
999 1 2 1 1 107 LEU HA . 107 . HA 1 1
1000 1 1 1 1 82 GLY H . 82 . HN 1 1
1000 1 2 1 1 108 LEU HB2 . 108 . HB1 1 1
1001 1 1 1 1 83 TRP H . 83 . HN 1 1
1001 1 2 1 1 83 TRP QB . 83 . HB2 1 1
1002 1 1 1 1 83 TRP H . 83 . HN 1 1
1002 1 2 1 1 83 TRP HD1 . 83 . HD1 1 1
1003 1 1 1 1 83 TRP H . 83 . HN 1 1
1003 1 2 1 1 83 TRP HE1 . 83 . HE1 1 1
1004 1 1 1 1 83 TRP HA . 83 . HA 1 1
1004 1 2 1 1 83 TRP HE1 . 83 . HE1 1 1
1005 1 1 1 1 83 TRP QB . 83 . HB1 1 1
1005 1 2 1 1 83 TRP HE1 . 83 . HE1 1 1
1006 1 1 1 1 83 TRP H . 83 . HN 1 1
1006 1 2 1 1 84 ASP H . 84 . HN 1 1
1007 1 1 1 1 83 TRP HA . 83 . HA 1 1
1007 1 2 1 1 84 ASP H . 84 . HN 1 1
1008 1 1 1 1 83 TRP QB . 83 . HB2 1 1
1008 1 2 1 1 84 ASP H . 84 . HN 1 1
1009 1 1 1 1 83 TRP HD1 . 83 . HD1 1 1
1009 1 2 1 1 84 ASP H . 84 . HN 1 1
1010 1 1 1 1 83 TRP HE1 . 83 . HE1 1 1
1010 1 2 1 1 96 ARG QD . 96 . HD2 1 1
1011 1 1 1 1 84 ASP H . 84 . HN 1 1
1011 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
1012 1 1 1 1 84 ASP H . 84 . HN 1 1
1012 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
1013 1 1 1 1 84 ASP H . 84 . HN 1 1
1013 1 2 1 1 85 MET H . 85 . HN 1 1
1014 1 1 1 1 84 ASP HA . 84 . HA 1 1
1014 1 2 1 1 85 MET H . 85 . HN 1 1
1015 1 1 1 1 85 MET H . 85 . HN 1 1
1015 1 2 1 1 85 MET HB3 . 85 . HB1 1 1
1016 1 1 1 1 85 MET H . 85 . HN 1 1
1016 1 2 1 1 85 MET HG2 . 85 . HG2 1 1
1017 1 1 1 1 85 MET H . 85 . HN 1 1
1017 1 2 1 1 85 MET HG3 . 85 . HG1 1 1
1018 1 1 1 1 85 MET HA . 85 . HA 1 1
1018 1 2 1 1 85 MET ME . 85 . HE* 1 1
1019 1 1 1 1 85 MET HB3 . 85 . HB1 1 1
1019 1 2 1 1 85 MET ME . 85 . HE* 1 1
1020 1 1 1 1 85 MET ME . 85 . HE* 1 1
1020 1 2 1 1 85 MET HG3 . 85 . HG1 1 1
1021 1 1 1 1 85 MET H . 85 . HN 1 1
1021 1 2 1 1 86 THR H . 86 . HN 1 1
1022 1 1 1 1 85 MET H . 85 . HN 1 1
1022 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1023 1 1 1 1 85 MET HA . 85 . HA 1 1
1023 1 2 1 1 86 THR H . 86 . HN 1 1
1024 1 1 1 1 85 MET HB3 . 85 . HB1 1 1
1024 1 2 1 1 86 THR H . 86 . HN 1 1
1025 1 1 1 1 85 MET HG3 . 85 . HG1 1 1
1025 1 2 1 1 86 THR H . 86 . HN 1 1
1026 1 1 1 1 85 MET ME . 85 . HE* 1 1
1026 1 2 1 1 93 ALA H . 93 . HN 1 1
1027 1 1 1 1 85 MET ME . 85 . HE* 1 1
1027 1 2 1 1 93 ALA HA . 93 . HA 1 1
1028 1 1 1 1 85 MET ME . 85 . HE* 1 1
1028 1 2 1 1 93 ALA MB . 93 . HB* 1 1
1029 1 1 1 1 85 MET ME . 85 . HE* 1 1
1029 1 2 1 1 97 LEU H . 97 . HN 1 1
1030 1 1 1 1 86 THR H . 86 . HN 1 1
1030 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1031 1 1 1 1 86 THR HA . 86 . HA 1 1
1031 1 2 1 1 86 THR MG . 86 . HG2* 1 1
1032 1 1 1 1 86 THR H . 86 . HN 1 1
1032 1 2 1 1 87 MET H . 87 . HN 1 1
1033 1 1 1 1 86 THR HA . 86 . HA 1 1
1033 1 2 1 1 87 MET H . 87 . HN 1 1
1034 1 1 1 1 86 THR HB . 86 . HB 1 1
1034 1 2 1 1 87 MET H . 87 . HN 1 1
1035 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1035 1 2 1 1 87 MET H . 87 . HN 1 1
1036 1 1 1 1 86 THR H . 86 . HN 1 1
1036 1 2 1 1 88 VAL H . 88 . HN 1 1
1037 1 1 1 1 86 THR HA . 86 . HA 1 1
1037 1 2 1 1 88 VAL H . 88 . HN 1 1
1038 1 1 1 1 87 MET H . 87 . HN 1 1
1038 1 2 1 1 87 MET HB2 . 87 . HB2 1 1
1039 1 1 1 1 87 MET H . 87 . HN 1 1
1039 1 2 1 1 87 MET HB3 . 87 . HB1 1 1
1040 1 1 1 1 87 MET H . 87 . HN 1 1
1040 1 2 1 1 87 MET HG2 . 87 . HG2 1 1
1041 1 1 1 1 87 MET H . 87 . HN 1 1
1041 1 2 1 1 87 MET HG3 . 87 . HG1 1 1
1042 1 1 1 1 87 MET H . 87 . HN 1 1
1042 1 2 1 1 88 VAL H . 88 . HN 1 1
1043 1 1 1 1 87 MET H . 87 . HN 1 1
1043 1 2 1 1 88 VAL QG . 88 . HG2* 1 1
1044 1 1 1 1 87 MET HA . 87 . HA 1 1
1044 1 2 1 1 88 VAL H . 88 . HN 1 1
1045 1 1 1 1 87 MET HB2 . 87 . HB2 1 1
1045 1 2 1 1 88 VAL H . 88 . HN 1 1
1046 1 1 1 1 87 MET HB3 . 87 . HB1 1 1
1046 1 2 1 1 88 VAL H . 88 . HN 1 1
1047 1 1 1 1 88 VAL H . 88 . HN 1 1
1047 1 2 1 1 88 VAL HB . 88 . HB 1 1
1048 1 1 1 1 88 VAL H . 88 . HN 1 1
1048 1 2 1 1 88 VAL QG . 88 . HG1* 1 1
1049 1 1 1 1 88 VAL H . 88 . HN 1 1
1049 1 2 1 1 89 THR H . 89 . HN 1 1
1050 1 1 1 1 88 VAL HA . 88 . HA 1 1
1050 1 2 1 1 89 THR H . 89 . HN 1 1
1051 1 1 1 1 88 VAL HB . 88 . HB 1 1
1051 1 2 1 1 89 THR H . 89 . HN 1 1
1052 1 1 1 1 88 VAL QG . 88 . HG1* 1 1
1052 1 2 1 1 89 THR H . 89 . HN 1 1
1053 1 1 1 1 88 VAL QG . 88 . HG1* 1 1
1053 1 2 1 1 89 THR HB . 89 . HB 1 1
1054 1 1 1 1 88 VAL HA . 88 . HA 1 1
1054 1 2 1 1 92 GLN QG . 92 . HG2 1 1
1055 1 1 1 1 88 VAL QG . 88 . HG1* 1 1
1055 1 2 1 1 92 GLN H . 92 . HN 1 1
1056 1 1 1 1 88 VAL QG . 88 . HG1* 1 1
1056 1 2 1 1 92 GLN QE . 92 . HE21 1 1
1057 1 1 1 1 88 VAL QG . 88 . HG1* 1 1
1057 1 2 1 1 93 ALA H . 93 . HN 1 1
1058 1 1 1 1 88 VAL QG . 88 . HG1* 1 1
1058 1 2 1 1 93 ALA HA . 93 . HA 1 1
1059 1 1 1 1 89 THR H . 89 . HN 1 1
1059 1 2 1 1 89 THR MG . 89 . HG2* 1 1
1060 1 1 1 1 89 THR HA . 89 . HA 1 1
1060 1 2 1 1 89 THR MG . 89 . HG2* 1 1
1061 1 1 1 1 89 THR H . 89 . HN 1 1
1061 1 2 1 1 90 HIS H . 90 . HN 1 1
1062 1 1 1 1 89 THR HA . 89 . HA 1 1
1062 1 2 1 1 90 HIS H . 90 . HN 1 1
1063 1 1 1 1 89 THR HB . 89 . HB 1 1
1063 1 2 1 1 90 HIS H . 90 . HN 1 1
1064 1 1 1 1 89 THR H . 89 . HN 1 1
1064 1 2 1 1 91 ASP H . 91 . HN 1 1
1065 1 1 1 1 89 THR HB . 89 . HB 1 1
1065 1 2 1 1 91 ASP H . 91 . HN 1 1
1066 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1066 1 2 1 1 91 ASP H . 91 . HN 1 1
1067 1 1 1 1 89 THR H . 89 . HN 1 1
1067 1 2 1 1 92 GLN H . 92 . HN 1 1
1068 1 1 1 1 89 THR H . 89 . HN 1 1
1068 1 2 1 1 92 GLN HA . 92 . HA 1 1
1069 1 1 1 1 89 THR H . 89 . HN 1 1
1069 1 2 1 1 92 GLN QE . 92 . HE21 1 1
1070 1 1 1 1 89 THR H . 89 . HN 1 1
1070 1 2 1 1 92 GLN QG . 92 . HG1 1 1
1071 1 1 1 1 89 THR H . 89 . HN 1 1
1071 1 2 1 1 92 GLN QB . 92 . HB* 1 1
1072 1 1 1 1 89 THR HA . 89 . HA 1 1
1072 1 2 1 1 92 GLN QG . 92 . HG1 1 1
1073 1 1 1 1 89 THR HB . 89 . HB 1 1
1073 1 2 1 1 92 GLN H . 92 . HN 1 1
1074 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1074 1 2 1 1 92 GLN H . 92 . HN 1 1
1075 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1075 1 2 1 1 92 GLN QE . 92 . HE21 1 1
1076 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1076 1 2 1 1 92 GLN QG . 92 . HG1 1 1
1077 1 1 1 1 89 THR H . 89 . HN 1 1
1077 1 2 1 1 93 ALA H . 93 . HN 1 1
1078 1 1 1 1 90 HIS H . 90 . HN 1 1
1078 1 2 1 1 90 HIS HB2 . 90 . HB2 1 1
1079 1 1 1 1 90 HIS H . 90 . HN 1 1
1079 1 2 1 1 90 HIS HB3 . 90 . HB1 1 1
1080 1 1 1 1 90 HIS H . 90 . HN 1 1
1080 1 2 1 1 91 ASP H . 91 . HN 1 1
1081 1 1 1 1 90 HIS H . 90 . HN 1 1
1081 1 2 1 1 91 ASP QB . 91 . HB2 1 1
1082 1 1 1 1 90 HIS HA . 90 . HA 1 1
1082 1 2 1 1 91 ASP H . 91 . HN 1 1
1083 1 1 1 1 90 HIS HB2 . 90 . HB2 1 1
1083 1 2 1 1 91 ASP H . 91 . HN 1 1
1084 1 1 1 1 90 HIS HB3 . 90 . HB1 1 1
1084 1 2 1 1 91 ASP H . 91 . HN 1 1
1085 1 1 1 1 90 HIS H . 90 . HN 1 1
1085 1 2 1 1 92 GLN H . 92 . HN 1 1
1086 1 1 1 1 90 HIS HB3 . 90 . HB1 1 1
1086 1 2 1 1 92 GLN H . 92 . HN 1 1
1087 1 1 1 1 90 HIS HA . 90 . HA 1 1
1087 1 2 1 1 93 ALA H . 93 . HN 1 1
1088 1 1 1 1 90 HIS HA . 90 . HA 1 1
1088 1 2 1 1 93 ALA MB . 93 . HB* 1 1
1089 1 1 1 1 91 ASP H . 91 . HN 1 1
1089 1 2 1 1 91 ASP QB . 91 . HB2 1 1
1090 1 1 1 1 91 ASP H . 91 . HN 1 1
1090 1 2 1 1 92 GLN H . 92 . HN 1 1
1091 1 1 1 1 91 ASP HA . 91 . HA 1 1
1091 1 2 1 1 92 GLN H . 92 . HN 1 1
1092 1 1 1 1 91 ASP QB . 91 . HB2 1 1
1092 1 2 1 1 92 GLN H . 92 . HN 1 1
1093 1 1 1 1 91 ASP H . 91 . HN 1 1
1093 1 2 1 1 93 ALA H . 93 . HN 1 1
1094 1 1 1 1 91 ASP HA . 91 . HA 1 1
1094 1 2 1 1 93 ALA H . 93 . HN 1 1
1095 1 1 1 1 91 ASP H . 91 . HN 1 1
1095 1 2 1 1 94 ARG H . 94 . HN 1 1
1096 1 1 1 1 91 ASP H . 91 . HN 1 1
1096 1 2 1 1 94 ARG QG . 94 . HG2 1 1
1097 1 1 1 1 91 ASP H . 91 . HN 1 1
1097 1 2 1 1 94 ARG QB . 94 . HB* 1 1
1098 1 1 1 1 91 ASP QB . 91 . HB2 1 1
1098 1 2 1 1 94 ARG H . 94 . HN 1 1
1099 1 1 1 1 91 ASP HA . 91 . HA 1 1
1099 1 2 1 1 95 LYS H . 95 . HN 1 1
1100 1 1 1 1 92 GLN H . 92 . HN 1 1
1100 1 2 1 1 92 GLN QE . 92 . HE21 1 1
1101 1 1 1 1 92 GLN H . 92 . HN 1 1
1101 1 2 1 1 92 GLN QG . 92 . HG2 1 1
1102 1 1 1 1 92 GLN H . 92 . HN 1 1
1102 1 2 1 1 92 GLN QB . 92 . HB* 1 1
1103 1 1 1 1 92 GLN HA . 92 . HA 1 1
1103 1 2 1 1 92 GLN QE . 92 . HE21 1 1
1104 1 1 1 1 92 GLN HA . 92 . HA 1 1
1104 1 2 1 1 92 GLN QG . 92 . HG2 1 1
1105 1 1 1 1 92 GLN H . 92 . HN 1 1
1105 1 2 1 1 93 ALA H . 93 . HN 1 1
1106 1 1 1 1 92 GLN QG . 92 . HG1 1 1
1106 1 2 1 1 93 ALA H . 93 . HN 1 1
1107 1 1 1 1 92 GLN QB . 92 . HB* 1 1
1107 1 2 1 1 93 ALA H . 93 . HN 1 1
1108 1 1 1 1 92 GLN H . 92 . HN 1 1
1108 1 2 1 1 94 ARG H . 94 . HN 1 1
1109 1 1 1 1 92 GLN H . 92 . HN 1 1
1109 1 2 1 1 95 LYS QG . 95 . HG2 1 1
1110 1 1 1 1 92 GLN HA . 92 . HA 1 1
1110 1 2 1 1 95 LYS H . 95 . HN 1 1
1111 1 1 1 1 92 GLN HA . 92 . HA 1 1
1111 1 2 1 1 95 LYS QG . 95 . HG2 1 1
1112 1 1 1 1 92 GLN QE . 92 . HE21 1 1
1112 1 2 1 1 95 LYS QD . 95 . HD* 1 1
1113 1 1 1 1 92 GLN QE . 92 . HE22 1 1
1113 1 2 1 1 95 LYS QG . 95 . HG2 1 1
1114 1 1 1 1 93 ALA H . 93 . HN 1 1
1114 1 2 1 1 93 ALA MB . 93 . HB* 1 1
1115 1 1 1 1 93 ALA H . 93 . HN 1 1
1115 1 2 1 1 94 ARG H . 94 . HN 1 1
1116 1 1 1 1 93 ALA H . 93 . HN 1 1
1116 1 2 1 1 94 ARG HA . 94 . HA 1 1
1117 1 1 1 1 93 ALA HA . 93 . HA 1 1
1117 1 2 1 1 94 ARG H . 94 . HN 1 1
1118 1 1 1 1 93 ALA MB . 93 . HB* 1 1
1118 1 2 1 1 94 ARG H . 94 . HN 1 1
1119 1 1 1 1 93 ALA H . 93 . HN 1 1
1119 1 2 1 1 95 LYS H . 95 . HN 1 1
1120 1 1 1 1 93 ALA H . 93 . HN 1 1
1120 1 2 1 1 96 ARG H . 96 . HN 1 1
1121 1 1 1 1 93 ALA HA . 93 . HA 1 1
1121 1 2 1 1 96 ARG H . 96 . HN 1 1
1122 1 1 1 1 94 ARG H . 94 . HN 1 1
1122 1 2 1 1 94 ARG HD3 . 94 . HD1 1 1
1123 1 1 1 1 94 ARG H . 94 . HN 1 1
1123 1 2 1 1 94 ARG QG . 94 . HG2 1 1
1124 1 1 1 1 94 ARG H . 94 . HN 1 1
1124 1 2 1 1 94 ARG QB . 94 . HB* 1 1
1125 1 1 1 1 94 ARG HA . 94 . HA 1 1
1125 1 2 1 1 94 ARG QG . 94 . HG2 1 1
1126 1 1 1 1 94 ARG QB . 94 . HB* 1 1
1126 1 2 1 1 94 ARG HE . 94 . HE 1 1
1127 1 1 1 1 94 ARG H . 94 . HN 1 1
1127 1 2 1 1 95 LYS H . 95 . HN 1 1
1128 1 1 1 1 94 ARG HA . 94 . HA 1 1
1128 1 2 1 1 95 LYS H . 95 . HN 1 1
1129 1 1 1 1 94 ARG QB . 94 . HB* 1 1
1129 1 2 1 1 95 LYS H . 95 . HN 1 1
1130 1 1 1 1 94 ARG H . 94 . HN 1 1
1130 1 2 1 1 96 ARG H . 96 . HN 1 1
1131 1 1 1 1 94 ARG H . 94 . HN 1 1
1131 1 2 1 1 97 LEU QD . 97 . HD2* 1 1
1132 1 1 1 1 94 ARG HA . 94 . HA 1 1
1132 1 2 1 1 97 LEU H . 97 . HN 1 1
1133 1 1 1 1 94 ARG HA . 94 . HA 1 1
1133 1 2 1 1 98 THR H . 98 . HN 1 1
1134 1 1 1 1 94 ARG HA . 94 . HA 1 1
1134 1 2 1 1 98 THR MG . 98 . HG2* 1 1
1135 1 1 1 1 95 LYS H . 95 . HN 1 1
1135 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
1136 1 1 1 1 95 LYS H . 95 . HN 1 1
1136 1 2 1 1 95 LYS HB3 . 95 . HB1 1 1
1137 1 1 1 1 95 LYS H . 95 . HN 1 1
1137 1 2 1 1 95 LYS QG . 95 . HG2 1 1
1138 1 1 1 1 95 LYS H . 95 . HN 1 1
1138 1 2 1 1 95 LYS QE . 95 . HE* 1 1
1139 1 1 1 1 95 LYS HA . 95 . HA 1 1
1139 1 2 1 1 95 LYS QG . 95 . HG2 1 1
1140 1 1 1 1 95 LYS QE . 95 . HE* 1 1
1140 1 2 1 1 95 LYS QG . 95 . HG2 1 1
1141 1 1 1 1 95 LYS H . 95 . HN 1 1
1141 1 2 1 1 96 ARG H . 96 . HN 1 1
1142 1 1 1 1 95 LYS HA . 95 . HA 1 1
1142 1 2 1 1 96 ARG H . 96 . HN 1 1
1143 1 1 1 1 95 LYS HA . 95 . HA 1 1
1143 1 2 1 1 98 THR H . 98 . HN 1 1
1144 1 1 1 1 96 ARG H . 96 . HN 1 1
1144 1 2 1 1 96 ARG QB . 96 . HB1 1 1
1145 1 1 1 1 96 ARG H . 96 . HN 1 1
1145 1 2 1 1 96 ARG QD . 96 . HD2 1 1
1146 1 1 1 1 96 ARG H . 96 . HN 1 1
1146 1 2 1 1 96 ARG HG2 . 96 . HG2 1 1
1147 1 1 1 1 96 ARG HA . 96 . HA 1 1
1147 1 2 1 1 96 ARG QD . 96 . HD2 1 1
1148 1 1 1 1 96 ARG H . 96 . HN 1 1
1148 1 2 1 1 97 LEU HG . 97 . HG 1 1
1149 1 1 1 1 96 ARG H . 96 . HN 1 1
1149 1 2 1 1 97 LEU QD . 97 . HD2* 1 1
1150 1 1 1 1 96 ARG HA . 96 . HA 1 1
1150 1 2 1 1 97 LEU H . 97 . HN 1 1
1151 1 1 1 1 96 ARG H . 96 . HN 1 1
1151 1 2 1 1 98 THR H . 98 . HN 1 1
1152 1 1 1 1 96 ARG HA . 96 . HA 1 1
1152 1 2 1 1 98 THR H . 98 . HN 1 1
1153 1 1 1 1 97 LEU H . 97 . HN 1 1
1153 1 2 1 1 97 LEU HG . 97 . HG 1 1
1154 1 1 1 1 97 LEU H . 97 . HN 1 1
1154 1 2 1 1 97 LEU QD . 97 . HD1* 1 1
1155 1 1 1 1 97 LEU HA . 97 . HA 1 1
1155 1 2 1 1 97 LEU HG . 97 . HG 1 1
1156 1 1 1 1 97 LEU HA . 97 . HA 1 1
1156 1 2 1 1 97 LEU QD . 97 . HD1* 1 1
1157 1 1 1 1 97 LEU H . 97 . HN 1 1
1157 1 2 1 1 98 THR H . 98 . HN 1 1
1158 1 1 1 1 97 LEU HA . 97 . HA 1 1
1158 1 2 1 1 98 THR H . 98 . HN 1 1
1159 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
1159 1 2 1 1 98 THR H . 98 . HN 1 1
1160 1 1 1 1 97 LEU QD . 97 . HD1* 1 1
1160 1 2 1 1 98 THR H . 98 . HN 1 1
1161 1 1 1 1 97 LEU H . 97 . HN 1 1
1161 1 2 1 1 99 LYS H . 99 . HN 1 1
1162 1 1 1 1 98 THR H . 98 . HN 1 1
1162 1 2 1 1 98 THR MG . 98 . HG2* 1 1
1163 1 1 1 1 98 THR HA . 98 . HA 1 1
1163 1 2 1 1 98 THR MG . 98 . HG2* 1 1
1164 1 1 1 1 98 THR H . 98 . HN 1 1
1164 1 2 1 1 99 LYS H . 99 . HN 1 1
1165 1 1 1 1 98 THR H . 98 . HN 1 1
1165 1 2 1 1 99 LYS HA . 99 . HA 1 1
1166 1 1 1 1 98 THR HA . 98 . HA 1 1
1166 1 2 1 1 99 LYS H . 99 . HN 1 1
1167 1 1 1 1 99 LYS H . 99 . HN 1 1
1167 1 2 1 1 99 LYS HB2 . 99 . HB1 1 1
1168 1 1 1 1 99 LYS H . 99 . HN 1 1
1168 1 2 1 1 99 LYS HG2 . 99 . HG2 1 1
1169 1 1 1 1 99 LYS H . 99 . HN 1 1
1169 1 2 1 1 99 LYS HG3 . 99 . HG1 1 1
1170 1 1 1 1 99 LYS H . 99 . HN 1 1
1170 1 2 1 1 99 LYS QD . 99 . HD* 1 1
1171 1 1 1 1 99 LYS H . 99 . HN 1 1
1171 1 2 1 1 99 LYS QE . 99 . HE* 1 1
1172 1 1 1 1 99 LYS H . 99 . HN 1 1
1172 1 2 1 1 100 ARG H . 100 . HN 1 1
1173 1 1 1 1 99 LYS HA . 99 . HA 1 1
1173 1 2 1 1 100 ARG H . 100 . HN 1 1
1174 1 1 1 1 99 LYS HG2 . 99 . HG2 1 1
1174 1 2 1 1 100 ARG H . 100 . HN 1 1
1175 1 1 1 1 99 LYS HG3 . 99 . HG1 1 1
1175 1 2 1 1 100 ARG H . 100 . HN 1 1
1176 1 1 1 1 99 LYS QE . 99 . HE* 1 1
1176 1 2 1 1 100 ARG H . 100 . HN 1 1
1177 1 1 1 1 99 LYS H . 99 . HN 1 1
1177 1 2 1 1 101 SER H . 101 . HN 1 1
1178 1 1 1 1 99 LYS HB2 . 99 . HB1 1 1
1178 1 2 1 1 101 SER H . 101 . HN 1 1
1179 1 1 1 1 99 LYS HG2 . 99 . HG2 1 1
1179 1 2 1 1 101 SER H . 101 . HN 1 1
1180 1 1 1 1 99 LYS HG3 . 99 . HG1 1 1
1180 1 2 1 1 101 SER H . 101 . HN 1 1
1181 1 1 1 1 99 LYS QD . 99 . HD* 1 1
1181 1 2 1 1 101 SER H . 101 . HN 1 1
1182 1 1 1 1 99 LYS QE . 99 . HE* 1 1
1182 1 2 1 1 101 SER H . 101 . HN 1 1
1183 1 1 1 1 99 LYS H . 99 . HN 1 1
1183 1 2 1 1 102 GLU H . 102 . HN 1 1
1184 1 1 1 1 99 LYS HG2 . 99 . HG2 1 1
1184 1 2 1 1 102 GLU H . 102 . HN 1 1
1185 1 1 1 1 99 LYS HG3 . 99 . HG1 1 1
1185 1 2 1 1 102 GLU H . 102 . HN 1 1
1186 1 1 1 1 99 LYS QE . 99 . HE* 1 1
1186 1 2 1 1 102 GLU H . 102 . HN 1 1
1187 1 1 1 1 100 ARG H . 100 . HN 1 1
1187 1 2 1 1 100 ARG QB . 100 . HB* 1 1
1188 1 1 1 1 100 ARG H . 100 . HN 1 1
1188 1 2 1 1 100 ARG QD . 100 . HD* 1 1
1189 1 1 1 1 100 ARG HA . 100 . HA 1 1
1189 1 2 1 1 100 ARG QD . 100 . HD* 1 1
1190 1 1 1 1 100 ARG H . 100 . HN 1 1
1190 1 2 1 1 101 SER H . 101 . HN 1 1
1191 1 1 1 1 100 ARG HA . 100 . HA 1 1
1191 1 2 1 1 101 SER H . 101 . HN 1 1
1192 1 1 1 1 100 ARG QB . 100 . HB* 1 1
1192 1 2 1 1 101 SER H . 101 . HN 1 1
1193 1 1 1 1 100 ARG QD . 100 . HD* 1 1
1193 1 2 1 1 101 SER H . 101 . HN 1 1
1194 1 1 1 1 100 ARG H . 100 . HN 1 1
1194 1 2 1 1 102 GLU H . 102 . HN 1 1
1195 1 1 1 1 100 ARG HA . 100 . HA 1 1
1195 1 2 1 1 102 GLU H . 102 . HN 1 1
1196 1 1 1 1 101 SER H . 101 . HN 1 1
1196 1 2 1 1 101 SER HB2 . 101 . HB2 1 1
1197 1 1 1 1 101 SER H . 101 . HN 1 1
1197 1 2 1 1 101 SER HB3 . 101 . HB1 1 1
1198 1 1 1 1 101 SER H . 101 . HN 1 1
1198 1 2 1 1 102 GLU H . 102 . HN 1 1
1199 1 1 1 1 101 SER H . 101 . HN 1 1
1199 1 2 1 1 102 GLU HA . 102 . HA 1 1
1200 1 1 1 1 101 SER H . 101 . HN 1 1
1200 1 2 1 1 102 GLU QG . 102 . HG* 1 1
1201 1 1 1 1 101 SER HA . 101 . HA 1 1
1201 1 2 1 1 102 GLU H . 102 . HN 1 1
1202 1 1 1 1 101 SER HB2 . 101 . HB2 1 1
1202 1 2 1 1 102 GLU H . 102 . HN 1 1
1203 1 1 1 1 101 SER HB3 . 101 . HB1 1 1
1203 1 2 1 1 102 GLU H . 102 . HN 1 1
1204 1 1 1 1 102 GLU H . 102 . HN 1 1
1204 1 2 1 1 102 GLU QB . 102 . HB* 1 1
1205 1 1 1 1 102 GLU H . 102 . HN 1 1
1205 1 2 1 1 102 GLU QG . 102 . HG* 1 1
1206 1 1 1 1 102 GLU H . 102 . HN 1 1
1206 1 2 1 1 103 GLU H . 103 . HN 1 1
1207 1 1 1 1 102 GLU HA . 102 . HA 1 1
1207 1 2 1 1 103 GLU H . 103 . HN 1 1
1208 1 1 1 1 102 GLU QB . 102 . HB* 1 1
1208 1 2 1 1 103 GLU H . 103 . HN 1 1
1209 1 1 1 1 102 GLU QG . 102 . HG* 1 1
1209 1 2 1 1 103 GLU H . 103 . HN 1 1
1210 1 1 1 1 102 GLU QG . 102 . HG* 1 1
1210 1 2 1 1 103 GLU HA . 103 . HA 1 1
1211 1 1 1 1 102 GLU HA . 102 . HA 1 1
1211 1 2 1 1 104 VAL H . 104 . HN 1 1
1212 1 1 1 1 102 GLU QG . 102 . HG* 1 1
1212 1 2 1 1 104 VAL H . 104 . HN 1 1
1213 1 1 1 1 102 GLU QG . 102 . HG* 1 1
1213 1 2 1 1 104 VAL QG . 104 . HG1* 1 1
1214 1 1 1 1 103 GLU H . 103 . HN 1 1
1214 1 2 1 1 103 GLU HG2 . 103 . HG2 1 1
1215 1 1 1 1 103 GLU H . 103 . HN 1 1
1215 1 2 1 1 103 GLU QB . 103 . HB* 1 1
1216 1 1 1 1 103 GLU HA . 103 . HA 1 1
1216 1 2 1 1 103 GLU HG2 . 103 . HG2 1 1
1217 1 1 1 1 103 GLU HA . 103 . HA 1 1
1217 1 2 1 1 103 GLU HG3 . 103 . HG1 1 1
1218 1 1 1 1 103 GLU H . 103 . HN 1 1
1218 1 2 1 1 104 VAL H . 104 . HN 1 1
1219 1 1 1 1 103 GLU H . 103 . HN 1 1
1219 1 2 1 1 104 VAL QG . 104 . HG1* 1 1
1220 1 1 1 1 103 GLU HA . 103 . HA 1 1
1220 1 2 1 1 104 VAL HB . 104 . HB 1 1
1221 1 1 1 1 103 GLU HG2 . 103 . HG2 1 1
1221 1 2 1 1 104 VAL H . 104 . HN 1 1
1222 1 1 1 1 103 GLU QB . 103 . HB* 1 1
1222 1 2 1 1 104 VAL H . 104 . HN 1 1
1223 1 1 1 1 104 VAL H . 104 . HN 1 1
1223 1 2 1 1 104 VAL QG . 104 . HG1* 1 1
1224 1 1 1 1 104 VAL H . 104 . HN 1 1
1224 1 2 1 1 105 VAL H . 105 . HN 1 1
1225 1 1 1 1 104 VAL HA . 104 . HA 1 1
1225 1 2 1 1 105 VAL H . 105 . HN 1 1
1226 1 1 1 1 104 VAL HB . 104 . HB 1 1
1226 1 2 1 1 105 VAL H . 105 . HN 1 1
1227 1 1 1 1 104 VAL QG . 104 . HG1* 1 1
1227 1 2 1 1 105 VAL H . 105 . HN 1 1
1228 1 1 1 1 104 VAL QG . 104 . HG2* 1 1
1228 1 2 1 1 106 ARG H . 106 . HN 1 1
1229 1 1 1 1 105 VAL H . 105 . HN 1 1
1229 1 2 1 1 105 VAL HB . 105 . HB 1 1
1230 1 1 1 1 105 VAL H . 105 . HN 1 1
1230 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
1231 1 1 1 1 105 VAL HA . 105 . HA 1 1
1231 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
1232 1 1 1 1 105 VAL HA . 105 . HA 1 1
1232 1 2 1 1 106 ARG H . 106 . HN 1 1
1233 1 1 1 1 106 ARG H . 106 . HN 1 1
1233 1 2 1 1 106 ARG QB . 106 . HB1 1 1
1234 1 1 1 1 106 ARG H . 106 . HN 1 1
1234 1 2 1 1 106 ARG QG . 106 . HG2 1 1
1235 1 1 1 1 106 ARG H . 106 . HN 1 1
1235 1 2 1 1 106 ARG QD . 106 . HD* 1 1
1236 1 1 1 1 106 ARG H . 106 . HN 1 1
1236 1 2 1 1 107 LEU H . 107 . HN 1 1
1237 1 1 1 1 106 ARG HA . 106 . HA 1 1
1237 1 2 1 1 107 LEU H . 107 . HN 1 1
1238 1 1 1 1 106 ARG QB . 106 . HB2 1 1
1238 1 2 1 1 107 LEU H . 107 . HN 1 1
1239 1 1 1 1 106 ARG QG . 106 . HG1 1 1
1239 1 2 1 1 107 LEU H . 107 . HN 1 1
1240 1 1 1 1 106 ARG QD . 106 . HD* 1 1
1240 1 2 1 1 107 LEU H . 107 . HN 1 1
1241 1 1 1 1 107 LEU H . 107 . HN 1 1
1241 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
1242 1 1 1 1 107 LEU H . 107 . HN 1 1
1242 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
1243 1 1 1 1 107 LEU H . 107 . HN 1 1
1243 1 2 1 1 107 LEU QD . 107 . HD1* 1 1
1244 1 1 1 1 107 LEU HA . 107 . HA 1 1
1244 1 2 1 1 107 LEU QD . 107 . HD1* 1 1
1245 1 1 1 1 107 LEU H . 107 . HN 1 1
1245 1 2 1 1 108 LEU H . 108 . HN 1 1
1246 1 1 1 1 107 LEU HA . 107 . HA 1 1
1246 1 2 1 1 108 LEU H . 108 . HN 1 1
1247 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1247 1 2 1 1 108 LEU H . 108 . HN 1 1
1248 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1248 1 2 1 1 108 LEU H . 108 . HN 1 1
1249 1 1 1 1 107 LEU QD . 107 . HD1* 1 1
1249 1 2 1 1 108 LEU H . 108 . HN 1 1
1250 1 1 1 1 108 LEU H . 108 . HN 1 1
1250 1 2 1 1 108 LEU HB2 . 108 . HB1 1 1
1251 1 1 1 1 108 LEU H . 108 . HN 1 1
1251 1 2 1 1 108 LEU QD . 108 . HD2* 1 1
1252 1 1 1 1 108 LEU HA . 108 . HA 1 1
1252 1 2 1 1 108 LEU QD . 108 . HD2* 1 1
1253 1 1 1 1 108 LEU HB2 . 108 . HB1 1 1
1253 1 2 1 1 108 LEU QD . 108 . HD1* 1 1
1254 1 1 1 1 108 LEU H . 108 . HN 1 1
1254 1 2 1 1 109 VAL H . 109 . HN 1 1
1255 1 1 1 1 108 LEU HA . 108 . HA 1 1
1255 1 2 1 1 109 VAL H . 109 . HN 1 1
1256 1 1 1 1 108 LEU HA . 108 . HA 1 1
1256 1 2 1 1 109 VAL QG . 109 . HG1* 1 1
1257 1 1 1 1 108 LEU HB3 . 108 . HB2 1 1
1257 1 2 1 1 109 VAL H . 109 . HN 1 1
1258 1 1 1 1 108 LEU QD . 108 . HD2* 1 1
1258 1 2 1 1 109 VAL H . 109 . HN 1 1
1259 1 1 1 1 109 VAL H . 109 . HN 1 1
1259 1 2 1 1 109 VAL HB . 109 . HB 1 1
1260 1 1 1 1 109 VAL H . 109 . HN 1 1
1260 1 2 1 1 109 VAL QG . 109 . HG1* 1 1
1261 1 1 1 1 109 VAL H . 109 . HN 1 1
1261 1 2 1 1 110 THR H . 110 . HN 1 1
1262 1 1 1 1 109 VAL HA . 109 . HA 1 1
1262 1 2 1 1 110 THR H . 110 . HN 1 1
1263 1 1 1 1 109 VAL HA . 109 . HA 1 1
1263 1 2 1 1 110 THR MG . 110 . HG2* 1 1
1264 1 1 1 1 109 VAL HB . 109 . HB 1 1
1264 1 2 1 1 110 THR H . 110 . HN 1 1
1265 1 1 1 1 109 VAL QG . 109 . HG1* 1 1
1265 1 2 1 1 110 THR H . 110 . HN 1 1
1266 1 1 1 1 109 VAL QG . 109 . HG1* 1 1
1266 1 2 1 1 111 ARG H . 111 . HN 1 1
1267 1 1 1 1 110 THR H . 110 . HN 1 1
1267 1 2 1 1 110 THR HB . 110 . HB 1 1
1268 1 1 1 1 110 THR H . 110 . HN 1 1
1268 1 2 1 1 110 THR MG . 110 . HG2* 1 1
1269 1 1 1 1 110 THR HA . 110 . HA 1 1
1269 1 2 1 1 110 THR MG . 110 . HG2* 1 1
1270 1 1 1 1 110 THR H . 110 . HN 1 1
1270 1 2 1 1 111 ARG H . 111 . HN 1 1
1271 1 1 1 1 110 THR H . 110 . HN 1 1
1271 1 2 1 1 111 ARG HA . 111 . HA 1 1
1272 1 1 1 1 110 THR H . 110 . HN 1 1
1272 1 2 1 1 111 ARG QG . 111 . HG* 1 1
1273 1 1 1 1 110 THR HA . 110 . HA 1 1
1273 1 2 1 1 111 ARG H . 111 . HN 1 1
1274 1 1 1 1 110 THR HA . 110 . HA 1 1
1274 1 2 1 1 111 ARG QG . 111 . HG* 1 1
1275 1 1 1 1 110 THR HB . 110 . HB 1 1
1275 1 2 1 1 111 ARG H . 111 . HN 1 1
1276 1 1 1 1 110 THR MG . 110 . HG2* 1 1
1276 1 2 1 1 111 ARG H . 111 . HN 1 1
1277 1 1 1 1 110 THR HB . 110 . HB 1 1
1277 1 2 1 1 112 GLN QE . 112 . HE21 1 1
1278 1 1 1 1 111 ARG H . 111 . HN 1 1
1278 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
1279 1 1 1 1 111 ARG H . 111 . HN 1 1
1279 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
1280 1 1 1 1 111 ARG H . 111 . HN 1 1
1280 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
1281 1 1 1 1 111 ARG H . 111 . HN 1 1
1281 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
1282 1 1 1 1 111 ARG H . 111 . HN 1 1
1282 1 2 1 1 111 ARG QB . 111 . HB* 1 1
1283 1 1 1 1 111 ARG H . 111 . HN 1 1
1283 1 2 1 1 112 GLN QE . 112 . HE21 1 1
1284 1 1 1 1 111 ARG HA . 111 . HA 1 1
1284 1 2 1 1 112 GLN H . 112 . HN 1 1
1285 1 1 1 1 111 ARG HD2 . 111 . HD2 1 1
1285 1 2 1 1 112 GLN H . 112 . HN 1 1
1286 1 1 1 1 111 ARG QG . 111 . HG* 1 1
1286 1 2 1 1 112 GLN H . 112 . HN 1 1
1287 1 1 1 1 111 ARG QB . 111 . HB* 1 1
1287 1 2 1 1 112 GLN H . 112 . HN 1 1
1288 1 1 1 1 111 ARG HD2 . 111 . HD2 1 1
1288 1 2 1 1 113 SER H . 113 . HN 1 1
1289 1 1 1 1 111 ARG HD3 . 111 . HD1 1 1
1289 1 2 1 1 113 SER H . 113 . HN 1 1
1290 1 1 1 1 111 ARG QG . 111 . HG* 1 1
1290 1 2 1 1 113 SER H . 113 . HN 1 1
1291 1 1 1 1 112 GLN H . 112 . HN 1 1
1291 1 2 1 1 112 GLN HB3 . 112 . HB2 1 1
1292 1 1 1 1 112 GLN H . 112 . HN 1 1
1292 1 2 1 1 112 GLN HB2 . 112 . HB1 1 1
1293 1 1 1 1 112 GLN H . 112 . HN 1 1
1293 1 2 1 1 112 GLN QE . 112 . HE21 1 1
1294 1 1 1 1 112 GLN H . 112 . HN 1 1
1294 1 2 1 1 112 GLN QG . 112 . HG2 1 1
1295 1 1 1 1 112 GLN HA . 112 . HA 1 1
1295 1 2 1 1 112 GLN QE . 112 . HE21 1 1
1296 1 1 1 1 112 GLN H . 112 . HN 1 1
1296 1 2 1 1 113 SER H . 113 . HN 1 1
1297 1 1 1 1 112 GLN HA . 112 . HA 1 1
1297 1 2 1 1 113 SER H . 113 . HN 1 1
1298 1 1 1 1 112 GLN HB3 . 112 . HB2 1 1
1298 1 2 1 1 113 SER H . 113 . HN 1 1
1299 1 1 1 1 112 GLN HB3 . 112 . HB2 1 1
1299 1 2 1 1 113 SER QB . 113 . HB* 1 1
1300 1 1 1 1 112 GLN HB2 . 112 . HB1 1 1
1300 1 2 1 1 113 SER H . 113 . HN 1 1
1301 1 1 1 1 112 GLN QG . 112 . HG1 1 1
1301 1 2 1 1 113 SER H . 113 . HN 1 1
1302 1 1 1 1 112 GLN HB2 . 112 . HB1 1 1
1302 1 2 1 1 114 LEU H . 114 . HN 1 1
1303 1 1 1 1 112 GLN QG . 112 . HG1 1 1
1303 1 2 1 1 114 LEU H . 114 . HN 1 1
1304 1 1 1 1 113 SER H . 113 . HN 1 1
1304 1 2 1 1 113 SER QB . 113 . HB* 1 1
1305 1 1 1 1 113 SER H . 113 . HN 1 1
1305 1 2 1 1 114 LEU H . 114 . HN 1 1
1306 1 1 1 1 113 SER H . 113 . HN 1 1
1306 1 2 1 1 114 LEU QB . 114 . HB* 1 1
1307 1 1 1 1 113 SER H . 113 . HN 1 1
1307 1 2 1 1 114 LEU QD . 114 . HD2* 1 1
1308 1 1 1 1 113 SER HA . 113 . HA 1 1
1308 1 2 1 1 114 LEU H . 114 . HN 1 1
1309 1 1 1 1 113 SER QB . 113 . HB* 1 1
1309 1 2 1 1 114 LEU H . 114 . HN 1 1
1310 1 1 1 1 113 SER QB . 113 . HB* 1 1
1310 1 2 1 1 114 LEU QB . 114 . HB* 1 1
1311 1 1 1 1 113 SER QB . 113 . HB* 1 1
1311 1 2 1 1 114 LEU QD . 114 . HD2* 1 1
1312 1 1 1 1 113 SER H . 113 . HN 1 1
1312 1 2 1 1 115 GLN H . 115 . HN 1 1
1313 1 1 1 1 113 SER QB . 113 . HB* 1 1
1313 1 2 1 1 115 GLN H . 115 . HN 1 1
1314 1 1 1 1 114 LEU H . 114 . HN 1 1
1314 1 2 1 1 114 LEU QB . 114 . HB* 1 1
1315 1 1 1 1 114 LEU H . 114 . HN 1 1
1315 1 2 1 1 114 LEU QD . 114 . HD1* 1 1
1316 1 1 1 1 114 LEU QB . 114 . HB* 1 1
1316 1 2 1 1 114 LEU QD . 114 . HD1* 1 1
1317 1 1 1 1 114 LEU H . 114 . HN 1 1
1317 1 2 1 1 115 GLN QG . 115 . HG* 1 1
1318 1 1 1 1 114 LEU HA . 114 . HA 1 1
1318 1 2 1 1 115 GLN H . 115 . HN 1 1
1319 1 1 1 1 114 LEU QB . 114 . HB* 1 1
1319 1 2 1 1 115 GLN H . 115 . HN 1 1
1320 1 1 1 1 114 LEU QD . 114 . HD1* 1 1
1320 1 2 1 1 115 GLN H . 115 . HN 1 1
1321 1 1 1 1 115 GLN H . 115 . HN 1 1
1321 1 2 1 1 115 GLN HB2 . 115 . HB2 1 1
1322 1 1 1 1 115 GLN H . 115 . HN 1 1
1322 1 2 1 1 115 GLN HB3 . 115 . HB1 1 1
1323 1 1 1 1 115 GLN H . 115 . HN 1 1
1323 1 2 1 1 115 GLN QG . 115 . HG* 1 1
1324 1 1 1 1 115 GLN HA . 115 . HA 1 1
1324 1 2 1 1 115 GLN QG . 115 . HG* 1 1
1325 1 1 1 1 115 GLN HA . 115 . HA 1 1
1325 1 2 1 1 116 LYS H . 116 . HN 1 1
1326 1 1 1 1 115 GLN HB2 . 115 . HB2 1 1
1326 1 2 1 1 116 LYS H . 116 . HN 1 1
1327 1 1 1 1 115 GLN HB3 . 115 . HB1 1 1
1327 1 2 1 1 116 LYS H . 116 . HN 1 1
1328 1 1 1 1 115 GLN QG . 115 . HG* 1 1
1328 1 2 1 1 116 LYS H . 116 . HN 1 1
1329 1 1 1 1 116 LYS H . 116 . HN 1 1
1329 1 2 1 1 116 LYS HB3 . 116 . HB1 1 1
1330 1 1 1 1 116 LYS H . 116 . HN 1 1
1330 1 2 1 1 116 LYS QG . 116 . HG* 1 1
1331 1 1 1 1 116 LYS HA . 116 . HA 1 1
1331 1 2 1 1 116 LYS QG . 116 . HG* 1 1
1332 1 1 1 1 116 LYS HA . 116 . HA 1 1
1332 1 2 1 1 117 ALA H . 117 . HN 1 1
1333 1 1 1 1 116 LYS HB2 . 116 . HB2 1 1
1333 1 2 1 1 117 ALA H . 117 . HN 1 1
1334 1 1 1 1 116 LYS HB3 . 116 . HB1 1 1
1334 1 2 1 1 118 VAL H . 118 . HN 1 1
1335 1 1 1 1 117 ALA H . 117 . HN 1 1
1335 1 2 1 1 117 ALA MB . 117 . HB* 1 1
1336 1 1 1 1 117 ALA H . 117 . HN 1 1
1336 1 2 1 1 118 VAL H . 118 . HN 1 1
1337 1 1 1 1 117 ALA H . 117 . HN 1 1
1337 1 2 1 1 118 VAL HB . 118 . HB 1 1
1338 1 1 1 1 117 ALA H . 117 . HN 1 1
1338 1 2 1 1 118 VAL QG . 118 . HG1* 1 1
1339 1 1 1 1 117 ALA HA . 117 . HA 1 1
1339 1 2 1 1 118 VAL H . 118 . HN 1 1
1340 1 1 1 1 117 ALA MB . 117 . HB* 1 1
1340 1 2 1 1 118 VAL H . 118 . HN 1 1
1341 1 1 1 1 117 ALA H . 117 . HN 1 1
1341 1 2 1 1 119 GLN QG . 119 . HG* 1 1
1342 1 1 1 1 118 VAL H . 118 . HN 1 1
1342 1 2 1 1 118 VAL HB . 118 . HB 1 1
1343 1 1 1 1 118 VAL H . 118 . HN 1 1
1343 1 2 1 1 118 VAL QG . 118 . HG2* 1 1
1344 1 1 1 1 118 VAL H . 118 . HN 1 1
1344 1 2 1 1 119 GLN H . 119 . HN 1 1
1345 1 1 1 1 118 VAL H . 118 . HN 1 1
1345 1 2 1 1 119 GLN QG . 119 . HG* 1 1
1346 1 1 1 1 118 VAL HA . 118 . HA 1 1
1346 1 2 1 1 119 GLN H . 119 . HN 1 1
1347 1 1 1 1 118 VAL QG . 118 . HG1* 1 1
1347 1 2 1 1 119 GLN H . 119 . HN 1 1
1348 1 1 1 1 119 GLN H . 119 . HN 1 1
1348 1 2 1 1 119 GLN HB2 . 119 . HB1 1 1
1349 1 1 1 1 119 GLN H . 119 . HN 1 1
1349 1 2 1 1 119 GLN QG . 119 . HG* 1 1
1350 1 1 1 1 119 GLN HA . 119 . HA 1 1
1350 1 2 1 1 119 GLN HE21 . 119 . HE22 1 1
1351 1 1 1 1 119 GLN HB2 . 119 . HB1 1 1
1351 1 2 1 1 119 GLN HE21 . 119 . HE22 1 1
1352 1 1 1 1 119 GLN HE22 . 119 . HE21 1 1
1352 1 2 1 1 119 GLN QG . 119 . HG* 1 1
1353 1 1 1 1 119 GLN HA . 119 . HA 1 1
1353 1 2 1 1 120 GLN H . 120 . HN 1 1
1354 1 1 1 1 120 GLN H . 120 . HN 1 1
1354 1 2 1 1 120 GLN HB3 . 120 . HB1 1 1
1355 1 1 1 1 120 GLN H . 120 . HN 1 1
1355 1 2 1 1 120 GLN QG . 120 . HG* 1 1
1356 1 1 1 1 120 GLN HA . 120 . HA 1 1
1356 1 2 1 1 120 GLN HE21 . 120 . HE21 1 1
1357 1 1 1 1 120 GLN HB3 . 120 . HB1 1 1
1357 1 2 1 1 120 GLN HE21 . 120 . HE21 1 1
1358 1 1 1 1 120 GLN HE21 . 120 . HE21 1 1
1358 1 2 1 1 120 GLN QG . 120 . HG* 1 1
1359 1 1 1 1 120 GLN HE22 . 120 . HE22 1 1
1359 1 2 1 1 120 GLN QG . 120 . HG* 1 1
1360 1 1 1 1 120 GLN HA . 120 . HA 1 1
1360 1 2 1 1 121 SER H . 121 . HN 1 1
1361 1 1 1 1 120 GLN HB2 . 120 . HB2 1 1
1361 1 2 1 1 121 SER H . 121 . HN 1 1
1362 1 1 1 1 120 GLN QG . 120 . HG* 1 1
1362 1 2 1 1 121 SER H . 121 . HN 1 1
1363 1 1 1 1 121 SER H . 121 . HN 1 1
1363 1 2 1 1 121 SER QB . 121 . HB* 1 1
1364 1 1 1 1 121 SER HA . 121 . HA 1 1
1364 1 2 1 1 122 MET H . 122 . HN 1 1
1365 1 1 1 1 121 SER QB . 121 . HB* 1 1
1365 1 2 1 1 122 MET H . 122 . HN 1 1
1366 1 1 1 1 122 MET H . 122 . HN 1 1
1366 1 2 1 1 122 MET HB3 . 122 . HB1 1 1
1367 1 1 1 1 122 MET H . 122 . HN 1 1
1367 1 2 1 1 122 MET HG2 . 122 . HG2 1 1
1368 1 1 1 1 122 MET H . 122 . HN 1 1
1368 1 2 1 1 122 MET HG3 . 122 . HG1 1 1
1369 1 1 1 1 122 MET HA . 122 . HA 1 1
1369 1 2 1 1 123 LEU H . 123 . HN 1 1
1370 1 1 1 1 123 LEU H . 123 . HN 1 1
1370 1 2 1 1 123 LEU QB . 123 . HB* 1 1
1371 1 1 1 1 123 LEU HA . 123 . HA 1 1
1371 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
1372 1 1 1 1 123 LEU HA . 123 . HA 1 1
1372 1 2 1 1 124 SER H . 124 . HN 1 1
1373 1 1 2 2 1 LYS QB . 161 . HB* 1 1
1373 1 2 2 2 1 LYS QD . 161 . HD* 1 1
1374 1 1 2 2 1 LYS QD . 161 . HD* 1 1
1374 1 2 2 2 1 LYS QG . 161 . HG* 1 1
1375 1 1 2 2 2 GLU HA . 162 . HA 1 1
1375 1 2 2 2 2 GLU QG . 162 . HG* 1 1
1376 1 1 2 2 2 GLU HA . 162 . HA 1 1
1376 1 2 2 2 3 ASN H . 163 . HN 1 1
1377 1 1 2 2 2 GLU HB2 . 162 . HB2 1 1
1377 1 2 2 2 3 ASN H . 163 . HN 1 1
1378 1 1 2 2 2 GLU HB3 . 162 . HB1 1 1
1378 1 2 2 2 3 ASN H . 163 . HN 1 1
1379 1 1 2 2 2 GLU QG . 162 . HG* 1 1
1379 1 2 2 2 3 ASN H . 163 . HN 1 1
1380 1 1 2 2 3 ASN H . 163 . HN 1 1
1380 1 2 2 2 3 ASN HB3 . 163 . HB1 1 1
1381 1 1 2 2 3 ASN HA . 163 . HA 1 1
1381 1 2 2 2 4 LEU H . 164 . HN 1 1
1382 1 1 2 2 3 ASN HB2 . 163 . HB2 1 1
1382 1 2 2 2 4 LEU H . 164 . HN 1 1
1383 1 1 2 2 4 LEU H . 164 . HN 1 1
1383 1 2 2 2 4 LEU HG . 164 . HG 1 1
1384 1 1 2 2 4 LEU HA . 164 . HA 1 1
1384 1 2 2 2 4 LEU HG . 164 . HG 1 1
1385 1 1 2 2 4 LEU HA . 164 . HA 1 1
1385 1 2 2 2 4 LEU QD . 164 . HD1* 1 1
1386 1 1 2 2 4 LEU HA . 164 . HA 1 1
1386 1 2 2 2 5 GLU H . 165 . HN 1 1
1387 1 1 2 2 4 LEU HG . 164 . HG 1 1
1387 1 2 2 2 5 GLU H . 165 . HN 1 1
1388 1 1 2 2 5 GLU H . 165 . HN 1 1
1388 1 2 2 2 5 GLU QG . 165 . HG* 1 1
1389 1 1 2 2 5 GLU QB . 165 . HB2 1 1
1389 1 2 2 2 5 GLU QG . 165 . HG* 1 1
1390 1 1 2 2 5 GLU HA . 165 . HA 1 1
1390 1 2 2 2 6 SER H . 166 . HN 1 1
1391 1 1 2 2 5 GLU QB . 165 . HB2 1 1
1391 1 2 2 2 6 SER H . 166 . HN 1 1
1392 1 1 2 2 5 GLU QG . 165 . HG* 1 1
1392 1 2 2 2 6 SER H . 166 . HN 1 1
1393 1 1 2 2 6 SER HA . 166 . HA 1 1
1393 1 2 2 2 7 MET H . 167 . HN 1 1
1394 1 1 2 2 6 SER QB . 166 . HB* 1 1
1394 1 2 2 2 7 MET H . 167 . HN 1 1
1395 1 1 2 2 7 MET H . 167 . HN 1 1
1395 1 2 2 2 7 MET HG2 . 167 . HG2 1 1
1396 1 1 2 2 7 MET HA . 167 . HA 1 1
1396 1 2 2 2 7 MET HG2 . 167 . HG2 1 1
1397 1 1 2 2 7 MET HA . 167 . HA 1 1
1397 1 2 2 2 7 MET HG3 . 167 . HG1 1 1
1398 1 1 2 2 7 MET HA . 167 . HA 1 1
1398 1 2 2 2 8 VAL H . 168 . HN 1 1
1399 1 1 2 2 7 MET HA . 167 . HA 1 1
1399 1 2 2 2 8 VAL QG . 168 . HG1* 1 1
1400 1 1 2 2 7 MET QB . 167 . HB2 1 1
1400 1 2 2 2 8 VAL H . 168 . HN 1 1
1401 1 1 2 2 8 VAL H . 168 . HN 1 1
1401 1 2 2 2 8 VAL QG . 168 . HG1* 1 1
1402 1 1 1 1 94 ARG QG . 94 . HG1 1 1
1402 1 2 2 2 8 VAL QG . 168 . HG* 1 1
1403 1 1 1 1 94 ARG HA . 94 . HA 1 1
1403 1 2 2 2 8 VAL QG . 168 . HG* 1 1
1404 1 1 1 1 43 GLN QE . 43 . HE22 1 1
1404 1 2 2 2 3 ASN H . 163 . HN 1 1
1405 1 1 1 1 29 LEU QD . 29 . HD* 1 1
1405 1 2 2 2 8 VAL QG . 168 . HG* 1 1
1406 1 1 1 1 29 LEU QD . 29 . HD* 1 1
1406 1 2 2 2 8 VAL HB . 168 . HB 1 1
1407 1 1 1 1 27 LEU QD . 27 . HD2* 1 1
1407 1 2 1 1 100 ARG QD . 100 . HD* 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 . . . . . 4.06 1.8 4.06 1 1
2 1 . . . . . 4.14 1.8 4.14 1 1
3 1 . . . . . 4.11 1.8 4.11 1 1
4 1 . . . . . 4.69 1.8 4.69 1 1
5 1 . . . . . 3.96 1.8 3.96 1 1
6 1 . . . . . 3.94 1.8 3.94 1 1
7 1 . . . . . 4.89 1.8 4.89 1 1
8 1 . . . . . 4.05 1.8 4.05 1 1
9 1 . . . . . 4.0 1.8 4.0 1 1
10 1 . . . . . 3.76 1.8 3.76 1 1
11 1 . . . . . 3.89 1.8 3.89 1 1
12 1 . . . . . 4.0 1.8 4.0 1 1
13 1 . . . . . 4.05 1.8 4.05 1 1
14 1 . . . . . . 1.8 3.39 1 1
15 1 . . . . . 4.02 1.8 4.02 1 1
16 1 . . . . . 4.05 1.8 4.05 1 1
17 1 . . . . . 3.99 1.8 3.99 1 1
18 1 . . . . . 4.52 1.8 4.52 1 1
19 1 . . . . . 4.38 1.8 4.38 1 1
20 1 . . . . . 3.71 1.8 3.71 1 1
21 1 . . . . . 3.68 1.8 3.68 1 1
22 1 . . . . . 4.38 1.8 4.38 1 1
23 1 . . . . . 4.38 1.8 4.38 1 1
24 1 . . . . . . 1.8 3.07 1 1
25 1 . . . . . 4.4 1.8 4.4 1 1
26 1 . . . . . 4.37 1.8 4.37 1 1
27 1 . . . . . 4.53 1.8 4.53 1 1
28 1 . . . . . . 1.8 3.51 1 1
29 1 . . . . . 4.04 1.8 4.04 1 1
30 1 . . . . . 4.15 1.8 4.15 1 1
31 1 . . . . . 4.2 1.8 4.2 1 1
32 1 . . . . . 4.1 1.8 4.1 1 1
33 1 . . . . . . 1.8 3.08 1 1
34 1 . . . . . 4.71 1.8 4.71 1 1
35 1 . . . . . 4.82 1.8 4.82 1 1
36 1 . . . . . . 1.8 3.03 1 1
37 1 . . . . . 4.65 1.8 4.65 1 1
38 1 . . . . . . 1.8 3.81 1 1
39 1 . . . . . 4.54 1.8 4.54 1 1
40 1 . . . . . 4.34 1.8 4.34 1 1
41 1 . . . . . 2.95 1.8 2.95 1 1
42 1 . . . . . 4.13 1.8 4.13 1 1
43 1 . . . . . 4.49 1.8 4.49 1 1
44 1 . . . . . 4.18 1.8 4.18 1 1
45 1 . . . . . . 1.8 3.63 1 1
46 1 . . . . . . 1.8 3.31 1 1
47 1 . . . . . 4.08 1.8 4.08 1 1
48 1 . . . . . . 1.8 3.53 1 1
49 1 . . . . . . 1.8 3.12 1 1
50 1 . . . . . . 1.8 3.53 1 1
51 1 . . . . . 3.94 1.8 3.94 1 1
52 1 . . . . . . 1.8 2.73 1 1
53 1 . . . . . 2.76 1.8 2.76 1 1
54 1 . . . . . 4.59 1.8 4.59 1 1
55 1 . . . . . 3.48 1.8 3.48 1 1
56 1 . . . . . 3.49 1.8 3.49 1 1
57 1 . . . . . . 1.8 4.1 1 1
58 1 . . . . . 4.21 1.8 4.21 1 1
59 1 . . . . . . 1.8 2.57 1 1
60 1 . . . . . . 1.8 3.86 1 1
61 1 . . . . . 3.81 1.8 3.81 1 1
62 1 . . . . . 3.09 1.8 3.09 1 1
63 1 . . . . . . 1.8 2.99 1 1
64 1 . . . . . . 1.8 3.22 1 1
65 1 . . . . . . 1.8 2.79 1 1
66 1 . . . . . 2.91 1.8 2.91 1 1
67 1 . . . . . 3.68 1.8 3.68 1 1
68 1 . . . . . 3.42 1.8 3.42 1 1
69 1 . . . . . 3.81 1.8 3.81 1 1
70 1 . . . . . 4.38 1.8 4.38 1 1
71 1 . . . . . 4.35 1.8 4.35 1 1
72 1 . . . . . 3.91 1.8 3.91 1 1
73 1 . . . . . . 1.8 2.85 1 1
74 1 . . . . . 3.47 1.8 3.47 1 1
75 1 . . . . . . 1.8 2.8 1 1
76 1 . . . . . . 1.8 3.39 1 1
77 1 . . . . . . 1.8 3.71 1 1
78 1 . . . . . . 1.8 2.99 1 1
79 1 . . . . . 3.99 1.8 3.99 1 1
80 1 . . . . . . 1.8 2.83 1 1
81 1 . . . . . 4.36 1.8 4.36 1 1
82 1 . . . . . . 1.8 3.44 1 1
83 1 . . . . . 4.42 1.8 4.42 1 1
84 1 . . . . . 4.63 1.8 4.63 1 1
85 1 . . . . . 3.17 1.8 3.17 1 1
86 1 . . . . . . 1.8 4.44 1 1
87 1 . . . . . 4.51 1.8 4.51 1 1
88 1 . . . . . . 1.8 3.07 1 1
89 1 . . . . . 3.35 1.8 3.35 1 1
90 1 . . . . . 3.13 1.8 3.13 1 1
91 1 . . . . . . 1.8 2.75 1 1
92 1 . . . . . 3.32 1.8 3.32 1 1
93 1 . . . . . 2.81 1.8 2.81 1 1
94 1 . . . . . 3.81 1.8 3.81 1 1
95 1 . . . . . 4.01 1.8 4.01 1 1
96 1 . . . . . 4.47 1.8 4.47 1 1
97 1 . . . . . . 1.8 4.27 1 1
98 1 . . . . . 3.94 1.8 3.94 1 1
99 1 . . . . . 4.55 1.8 4.55 1 1
100 1 . . . . . 4.26 1.8 4.26 1 1
101 1 . . . . . 3.86 1.8 3.86 1 1
102 1 . . . . . 3.98 1.8 3.98 1 1
103 1 . . . . . 3.92 1.8 3.92 1 1
104 1 . . . . . . 1.8 3.12 1 1
105 1 . . . . . . 1.8 3.59 1 1
106 1 . . . . . 3.7 1.8 3.7 1 1
107 1 . . . . . 3.65 1.8 3.65 1 1
108 1 . . . . . 4.35 1.8 4.35 1 1
109 1 . . . . . 3.06 1.8 3.06 1 1
110 1 . . . . . 4.1 1.8 4.1 1 1
111 1 . . . . . . 1.8 3.33 1 1
112 1 . . . . . 4.14 1.8 4.14 1 1
113 1 . . . . . 4.47 1.8 4.47 1 1
114 1 . . . . . 4.38 1.8 4.38 1 1
115 1 . . . . . 4.12 1.8 4.12 1 1
116 1 . . . . . 4.18 1.8 4.18 1 1
117 1 . . . . . . 1.8 3.73 1 1
118 1 . . . . . . 1.8 3.38 1 1
119 1 . . . . . 3.91 1.8 3.91 1 1
120 1 . . . . . 4.67 1.8 4.67 1 1
121 1 . . . . . 4.68 1.8 4.68 1 1
122 1 . . . . . 3.55 1.8 3.55 1 1
123 1 . . . . . 3.87 1.8 3.87 1 1
124 1 . . . . . . 1.8 4.15 1 1
125 1 . . . . . 4.59 1.8 4.59 1 1
126 1 . . . . . 3.06 1.8 3.06 1 1
127 1 . . . . . 3.9 1.8 3.9 1 1
128 1 . . . . . 3.63 1.8 3.63 1 1
129 1 . . . . . 4.0 1.8 4.0 1 1
130 1 . . . . . 4.25 1.8 4.25 1 1
131 1 . . . . . 4.54 1.8 4.54 1 1
132 1 . . . . . 3.8 1.8 3.8 1 1
133 1 . . . . . 4.38 1.8 4.38 1 1
134 1 . . . . . . 1.8 4.3 1 1
135 1 . . . . . . 1.8 3.22 1 1
136 1 . . . . . 3.06 1.8 3.06 1 1
137 1 . . . . . . 1.8 3.8 1 1
138 1 . . . . . 4.44 1.8 4.44 1 1
139 1 . . . . . 4.63 1.8 4.63 1 1
140 1 . . . . . 4.54 1.8 4.54 1 1
141 1 . . . . . . 1.8 3.0 1 1
142 1 . . . . . 4.21 1.8 4.21 1 1
143 1 . . . . . 4.45 1.8 4.45 1 1
144 1 . . . . . 4.17 1.8 4.17 1 1
145 1 . . . . . 4.0 1.8 4.0 1 1
146 1 . . . . . 3.05 1.8 3.05 1 1
147 1 . . . . . 4.39 1.8 4.39 1 1
148 1 . . . . . 3.92 1.8 3.92 1 1
149 1 . . . . . 3.42 1.8 3.42 1 1
150 1 . . . . . . 1.8 3.31 1 1
151 1 . . . . . . 1.8 4.08 1 1
152 1 . . . . . . 1.8 2.81 1 1
153 1 . . . . . 3.94 1.8 3.94 1 1
154 1 . . . . . . 1.8 3.19 1 1
155 1 . . . . . 4.33 1.8 4.33 1 1
156 1 . . . . . 4.36 1.8 4.36 1 1
157 1 . . . . . . 1.8 2.94 1 1
158 1 . . . . . 4.16 1.8 4.16 1 1
159 1 . . . . . 4.11 1.8 4.11 1 1
160 1 . . . . . 3.85 1.8 3.85 1 1
161 1 . . . . . 3.81 1.8 3.81 1 1
162 1 . . . . . 4.34 1.8 4.34 1 1
163 1 . . . . . 3.36 1.8 3.36 1 1
164 1 . . . . . . 1.8 3.94 1 1
165 1 . . . . . 4.53 1.8 4.53 1 1
166 1 . . . . . 4.9 1.8 4.9 1 1
167 1 . . . . . 4.13 1.8 4.13 1 1
168 1 . . . . . 3.07 1.8 3.07 1 1
169 1 . . . . . 3.82 1.8 3.82 1 1
170 1 . . . . . 3.96 1.8 3.96 1 1
171 1 . . . . . . 1.8 3.2 1 1
172 1 . . . . . 3.64 1.8 3.64 1 1
173 1 . . . . . . 1.8 3.8 1 1
174 1 . . . . . . 1.8 3.41 1 1
175 1 . . . . . 4.68 1.8 4.68 1 1
176 1 . . . . . 4.67 1.8 4.67 1 1
177 1 . . . . . 4.77 1.8 4.77 1 1
178 1 . . . . . 4.18 1.8 4.18 1 1
179 1 . . . . . 3.88 1.8 3.88 1 1
180 1 . . . . . 4.66 1.8 4.66 1 1
181 1 . . . . . . 1.8 3.76 1 1
182 1 . . . . . . 1.8 3.58 1 1
183 1 . . . . . 4.1 1.8 4.1 1 1
184 1 . . . . . 3.54 1.8 3.54 1 1
185 1 . . . . . 3.54 1.8 3.54 1 1
186 1 . . . . . . 1.8 3.51 1 1
187 1 . . . . . 2.97 1.8 2.97 1 1
188 1 . . . . . 4.06 1.8 4.06 1 1
189 1 . . . . . 5.06 1.8 5.06 1 1
190 1 . . . . . . 1.8 2.96 1 1
191 1 . . . . . 4.28 1.8 4.28 1 1
192 1 . . . . . 4.31 1.8 4.31 1 1
193 1 . . . . . 3.29 1.8 3.29 1 1
194 1 . . . . . 4.09 1.8 4.09 1 1
195 1 . . . . . 5.59 1.8 5.59 1 1
196 1 . . . . . 5.59 1.8 5.59 1 1
197 1 . . . . . 4.16 1.8 4.16 1 1
198 1 . . . . . 5.24 1.8 5.24 1 1
199 1 . . . . . 4.58 1.8 4.58 1 1
200 1 . . . . . 3.75 1.8 3.75 1 1
201 1 . . . . . 4.4 1.8 4.4 1 1
202 1 . . . . . . 1.8 3.14 1 1
203 1 . . . . . 3.21 1.8 3.21 1 1
204 1 . . . . . 4.28 1.8 4.28 1 1
205 1 . . . . . . 1.8 3.93 1 1
206 1 . . . . . 3.94 1.8 3.94 1 1
207 1 . . . . . 4.19 1.8 4.19 1 1
208 1 . . . . . 4.73 1.8 4.73 1 1
209 1 . . . . . 4.08 1.8 4.08 1 1
210 1 . . . . . . 1.8 4.46 1 1
211 1 . . . . . 3.64 1.8 3.64 1 1
212 1 . . . . . 2.95 1.8 2.95 1 1
213 1 . . . . . . 1.8 3.29 1 1
214 1 . . . . . 4.15 1.8 4.15 1 1
215 1 . . . . . 4.53 1.8 4.53 1 1
216 1 . . . . . 3.7 1.8 3.7 1 1
217 1 . . . . . 4.43 1.8 4.43 1 1
218 1 . . . . . . 1.8 4.73 1 1
219 1 . . . . . 5.24 1.8 5.24 1 1
220 1 . . . . . 4.38 1.8 4.38 1 1
221 1 . . . . . 4.67 1.8 4.67 1 1
222 1 . . . . . . 1.8 4.13 1 1
223 1 . . . . . . 1.8 4.59 1 1
224 1 . . . . . 4.29 1.8 4.29 1 1
225 1 . . . . . 4.53 1.8 4.53 1 1
226 1 . . . . . 3.91 1.8 3.91 1 1
227 1 . . . . . 4.78 1.8 4.78 1 1
228 1 . . . . . 4.35 1.8 4.35 1 1
229 1 . . . . . 3.74 1.8 3.74 1 1
230 1 . . . . . 3.94 1.8 3.94 1 1
231 1 . . . . . 4.57 1.8 4.57 1 1
232 1 . . . . . . 1.8 3.38 1 1
233 1 . . . . . 4.13 1.8 4.13 1 1
234 1 . . . . . . 1.8 3.49 1 1
235 1 . . . . . . 1.8 3.52 1 1
236 1 . . . . . . 1.8 4.31 1 1
237 1 . . . . . 4.25 1.8 4.25 1 1
238 1 . . . . . 3.28 1.8 3.28 1 1
239 1 . . . . . . 1.8 4.11 1 1
240 1 . . . . . 2.79 1.8 2.79 1 1
241 1 . . . . . . 1.8 3.26 1 1
242 1 . . . . . 4.64 1.8 4.64 1 1
243 1 . . . . . 4.63 1.8 4.63 1 1
244 1 . . . . . 4.25 1.8 4.25 1 1
245 1 . . . . . 3.81 1.8 3.81 1 1
246 1 . . . . . 4.07 1.8 4.07 1 1
247 1 . . . . . 4.19 1.8 4.19 1 1
248 1 . . . . . 3.76 1.8 3.76 1 1
249 1 . . . . . . 1.8 3.16 1 1
250 1 . . . . . 4.71 1.8 4.71 1 1
251 1 . . . . . . 1.8 3.82 1 1
252 1 . . . . . 3.64 1.8 3.64 1 1
253 1 . . . . . . 1.8 3.04 1 1
254 1 . . . . . 4.46 1.8 4.46 1 1
255 1 . . . . . 2.98 1.8 2.98 1 1
256 1 . . . . . 4.9 1.8 4.9 1 1
257 1 . . . . . . 1.8 4.4 1 1
258 1 . . . . . . 1.8 3.45 1 1
259 1 . . . . . 4.14 1.8 4.14 1 1
260 1 . . . . . 4.59 1.8 4.59 1 1
261 1 . . . . . 4.37 1.8 4.37 1 1
262 1 . . . . . . 1.8 3.67 1 1
263 1 . . . . . 3.63 1.8 3.63 1 1
264 1 . . . . . 3.52 1.8 3.52 1 1
265 1 . . . . . 3.94 1.8 3.94 1 1
266 1 . . . . . . 1.8 3.62 1 1
267 1 . . . . . 4.62 1.8 4.62 1 1
268 1 . . . . . 4.68 1.8 4.68 1 1
269 1 . . . . . 4.82 1.8 4.82 1 1
270 1 . . . . . 4.73 1.8 4.73 1 1
271 1 . . . . . 5.46 1.8 5.46 1 1
272 1 . . . . . 4.91 1.8 4.91 1 1
273 1 . . . . . 3.7 1.8 3.7 1 1
274 1 . . . . . 4.22 1.8 4.22 1 1
275 1 . . . . . . 1.8 3.56 1 1
276 1 . . . . . 4.47 1.8 4.47 1 1
277 1 . . . . . 4.55 1.8 4.55 1 1
278 1 . . . . . 5.32 1.8 5.32 1 1
279 1 . . . . . 4.2 1.8 4.2 1 1
280 1 . . . . . 4.61 1.8 4.61 1 1
281 1 . . . . . 3.97 1.8 3.97 1 1
282 1 . . . . . 4.86 1.8 4.86 1 1
283 1 . . . . . 4.67 1.8 4.67 1 1
284 1 . . . . . 4.85 1.8 4.85 1 1
285 1 . . . . . 4.49 1.8 4.49 1 1
286 1 . . . . . 3.68 1.8 3.68 1 1
287 1 . . . . . 3.98 1.8 3.98 1 1
288 1 . . . . . 4.48 1.8 4.48 1 1
289 1 . . . . . . 1.8 3.95 1 1
290 1 . . . . . 4.02 1.8 4.02 1 1
291 1 . . . . . 4.69 1.8 4.69 1 1
292 1 . . . . . 3.91 1.8 3.91 1 1
293 1 . . . . . 3.56 1.8 3.56 1 1
294 1 . . . . . . 1.8 3.42 1 1
295 1 . . . . . 5.19 1.8 5.19 1 1
296 1 . . . . . 4.87 1.8 4.87 1 1
297 1 . . . . . 3.83 1.8 3.83 1 1
298 1 . . . . . 3.29 1.8 3.29 1 1
299 1 . . . . . 5.4 1.8 5.4 1 1
300 1 . . . . . 3.71 1.8 3.71 1 1
301 1 . . . . . 3.6 1.8 3.6 1 1
302 1 . . . . . . 1.8 3.05 1 1
303 1 . . . . . . 1.8 3.12 1 1
304 1 . . . . . 4.33 1.8 4.33 1 1
305 1 . . . . . 4.87 1.8 4.87 1 1
306 1 . . . . . 5.04 1.8 5.04 1 1
307 1 . . . . . 3.26 1.8 3.26 1 1
308 1 . . . . . 5.38 1.8 5.38 1 1
309 1 . . . . . 3.77 1.8 3.77 1 1
310 1 . . . . . 4.61 1.8 4.61 1 1
311 1 . . . . . 4.63 1.8 4.63 1 1
312 1 . . . . . 3.62 1.8 3.62 1 1
313 1 . . . . . 4.51 1.8 4.51 1 1
314 1 . . . . . 4.45 1.8 4.45 1 1
315 1 . . . . . . 1.8 3.03 1 1
316 1 . . . . . . 1.8 3.26 1 1
317 1 . . . . . . 1.8 3.84 1 1
318 1 . . . . . . 1.8 4.06 1 1
319 1 . . . . . . 1.8 3.49 1 1
320 1 . . . . . 3.94 1.8 3.94 1 1
321 1 . . . . . . 1.8 3.75 1 1
322 1 . . . . . 3.44 1.8 3.44 1 1
323 1 . . . . . 2.9 1.8 2.9 1 1
324 1 . . . . . . 1.8 3.78 1 1
325 1 . . . . . . 1.8 3.33 1 1
326 1 . . . . . 4.91 1.8 4.91 1 1
327 1 . . . . . 5.25 1.8 5.25 1 1
328 1 . . . . . 4.28 1.8 4.28 1 1
329 1 . . . . . 4.44 1.8 4.44 1 1
330 1 . . . . . . 1.8 3.31 1 1
331 1 . . . . . . 1.8 3.61 1 1
332 1 . . . . . . 1.8 3.61 1 1
333 1 . . . . . . 1.8 4.2 1 1
334 1 . . . . . . 1.8 3.08 1 1
335 1 . . . . . 3.66 1.8 3.66 1 1
336 1 . . . . . 3.84 1.8 3.84 1 1
337 1 . . . . . . 1.8 4.0 1 1
338 1 . . . . . 3.58 1.8 3.58 1 1
339 1 . . . . . . 1.8 3.72 1 1
340 1 . . . . . 3.48 1.8 3.48 1 1
341 1 . . . . . 4.16 1.8 4.16 1 1
342 1 . . . . . 3.61 1.8 3.61 1 1
343 1 . . . . . 4.67 1.8 4.67 1 1
344 1 . . . . . 4.66 1.8 4.66 1 1
345 1 . . . . . 4.44 1.8 4.44 1 1
346 1 . . . . . 4.48 1.8 4.48 1 1
347 1 . . . . . . 1.8 3.78 1 1
348 1 . . . . . . 1.8 4.05 1 1
349 1 . . . . . 4.6 1.8 4.6 1 1
350 1 . . . . . 4.57 1.8 4.57 1 1
351 1 . . . . . 4.23 1.8 4.23 1 1
352 1 . . . . . 3.71 1.8 3.71 1 1
353 1 . . . . . 3.43 1.8 3.43 1 1
354 1 . . . . . 3.84 1.8 3.84 1 1
355 1 . . . . . 4.77 2.8 4.77 1 1
356 1 . . . . . 5.43 1.8 5.43 1 1
357 1 . . . . . 5.63 1.8 5.63 1 1
358 1 . . . . . 5.64 1.8 5.64 1 1
359 1 . . . . . 5.45 1.8 5.45 1 1
360 1 . . . . . 5.77 1.8 5.77 1 1
361 1 . . . . . 5.43 1.8 5.43 1 1
362 1 . . . . . 5.63 1.8 5.63 1 1
363 1 . . . . . 5.64 1.8 5.64 1 1
364 1 . . . . . 5.45 1.8 5.45 1 1
365 1 . . . . . 4.71 1.8 4.71 1 1
366 1 . . . . . 4.54 1.8 4.54 1 1
367 1 . . . . . 4.19 1.8 4.19 1 1
368 1 . . . . . 4.95 1.8 4.95 1 1
369 1 . . . . . 4.16 1.8 4.16 1 1
370 1 . . . . . 4.2 1.8 4.2 1 1
371 1 . . . . . 5.56 1.8 5.56 1 1
372 1 . . . . . 5.77 1.8 5.77 1 1
373 1 . . . . . 5.52 1.8 5.52 1 1
374 1 . . . . . 5.4 1.8 5.4 1 1
375 1 . . . . . 5.02 1.8 5.02 1 1
376 1 . . . . . 5.56 1.8 5.56 1 1
377 1 . . . . . 3.63 1.8 3.63 1 1
378 1 . . . . . 5.77 1.8 5.77 1 1
379 1 . . . . . 4.65 1.8 4.65 1 1
380 1 . . . . . 5.52 1.8 5.52 1 1
381 1 . . . . . 5.4 1.8 5.4 1 1
382 1 . . . . . 5.02 1.8 5.02 1 1
383 1 . . . . . 3.88 1.8 3.88 1 1
384 1 . . . . . . 1.8 3.34 1 1
385 1 . . . . . . 1.8 3.75 1 1
386 1 . . . . . 3.81 1.8 3.81 1 1
387 1 . . . . . 4.59 1.8 4.59 1 1
388 1 . . . . . 3.69 1.8 3.69 1 1
389 1 . . . . . 3.88 1.8 3.88 1 1
390 1 . . . . . 4.4 1.8 4.4 1 1
391 1 . . . . . 3.65 1.8 3.65 1 1
392 1 . . . . . . 1.8 4.44 1 1
393 1 . . . . . 4.05 1.8 4.05 1 1
394 1 . . . . . 4.02 1.8 4.02 1 1
395 1 . . . . . 4.25 1.8 4.25 1 1
396 1 . . . . . . 1.8 4.19 1 1
397 1 . . . . . 4.84 1.8 4.84 1 1
398 1 . . . . . 4.17 1.8 4.17 1 1
399 1 . . . . . . 1.8 3.48 1 1
400 1 . . . . . 4.62 1.8 4.62 1 1
401 1 . . . . . . 1.8 2.91 1 1
402 1 . . . . . 4.64 1.8 4.64 1 1
403 1 . . . . . 4.5 1.8 4.5 1 1
404 1 . . . . . . 1.8 3.46 1 1
405 1 . . . . . 3.85 1.8 3.85 1 1
406 1 . . . . . 4.69 1.8 4.69 1 1
407 1 . . . . . 4.31 1.8 4.31 1 1
408 1 . . . . . 4.52 1.8 4.52 1 1
409 1 . . . . . 3.86 1.8 3.86 1 1
410 1 . . . . . 3.71 1.8 3.71 1 1
411 1 . . . . . 3.64 1.8 3.64 1 1
412 1 . . . . . 5.07 1.8 5.07 1 1
413 1 . . . . . 5.09 1.8 5.09 1 1
414 1 . . . . . 3.87 1.8 3.87 1 1
415 1 . . . . . . 1.8 4.39 1 1
416 1 . . . . . 4.4 1.8 4.4 1 1
417 1 . . . . . 3.98 1.8 3.98 1 1
418 1 . . . . . 4.38 1.8 4.38 1 1
419 1 . . . . . . 1.8 5.39 1 1
420 1 . . . . . 4.16 1.8 4.16 1 1
421 1 . . . . . 4.52 1.8 4.52 1 1
422 1 . . . . . 5.27 1.8 5.27 1 1
423 1 . . . . . 4.12 1.8 4.12 1 1
424 1 . . . . . . 1.8 3.88 1 1
425 1 . . . . . 3.75 1.8 3.75 1 1
426 1 . . . . . . 1.8 4.32 1 1
427 1 . . . . . . 1.8 3.45 1 1
428 1 . . . . . . 1.8 3.36 1 1
429 1 . . . . . 5.1 1.8 5.1 1 1
430 1 . . . . . . 1.8 4.21 1 1
431 1 . . . . . 4.99 1.8 4.99 1 1
432 1 . . . . . 4.44 1.8 4.44 1 1
433 1 . . . . . 4.96 1.8 4.96 1 1
434 1 . . . . . 3.78 1.8 3.78 1 1
435 1 . . . . . 4.57 1.8 4.57 1 1
436 1 . . . . . 4.28 1.8 4.28 1 1
437 1 . . . . . 5.04 1.8 5.04 1 1
438 1 . . . . . 4.41 1.8 4.41 1 1
439 1 . . . . . . 1.8 3.65 1 1
440 1 . . . . . . 1.8 3.67 1 1
441 1 . . . . . . 1.8 3.64 1 1
442 1 . . . . . . 1.8 3.36 1 1
443 1 . . . . . . 1.8 3.42 1 1
444 1 . . . . . 2.83 1.8 2.83 1 1
445 1 . . . . . . 1.8 3.22 1 1
446 1 . . . . . 3.23 1.8 3.23 1 1
447 1 . . . . . . 1.8 3.64 1 1
448 1 . . . . . 4.09 1.8 4.09 1 1
449 1 . . . . . 4.59 1.8 4.59 1 1
450 1 . . . . . 3.58 1.8 3.58 1 1
451 1 . . . . . 3.63 1.8 3.63 1 1
452 1 . . . . . 4.02 1.8 4.02 1 1
453 1 . . . . . 5.16 1.8 5.16 1 1
454 1 . . . . . 5.09 1.8 5.09 1 1
455 1 . . . . . 4.22 1.8 4.22 1 1
456 1 . . . . . 4.5 1.8 4.5 1 1
457 1 . . . . . 4.51 1.8 4.51 1 1
458 1 . . . . . 4.85 1.8 4.85 1 1
459 1 . . . . . . 1.8 4.49 1 1
460 1 . . . . . 3.87 1.8 3.87 1 1
461 1 . . . . . 3.78 1.8 3.78 1 1
462 1 . . . . . . 1.8 3.14 1 1
463 1 . . . . . 4.58 1.8 4.58 1 1
464 1 . . . . . . 1.8 3.8 1 1
465 1 . . . . . 3.81 1.8 3.81 1 1
466 1 . . . . . 5.28 1.8 5.28 1 1
467 1 . . . . . 4.36 1.8 4.36 1 1
468 1 . . . . . . 1.8 4.01 1 1
469 1 . . . . . . 1.8 3.15 1 1
470 1 . . . . . 3.44 1.8 3.44 1 1
471 1 . . . . . 4.63 1.8 4.63 1 1
472 1 . . . . . . 1.8 3.89 1 1
473 1 . . . . . 3.26 1.8 3.26 1 1
474 1 . . . . . . 1.8 3.4 1 1
475 1 . . . . . 3.8 1.8 3.8 1 1
476 1 . . . . . 3.36 1.8 3.36 1 1
477 1 . . . . . 3.35 1.8 3.35 1 1
478 1 . . . . . 4.55 1.8 4.55 1 1
479 1 . . . . . 4.09 1.8 4.09 1 1
480 1 . . . . . 4.55 1.8 4.55 1 1
481 1 . . . . . 4.58 1.8 4.58 1 1
482 1 . . . . . 4.47 1.8 4.47 1 1
483 1 . . . . . 4.11 1.8 4.11 1 1
484 1 . . . . . 3.97 1.8 3.97 1 1
485 1 . . . . . 3.34 1.8 3.34 1 1
486 1 . . . . . 3.93 1.8 3.93 1 1
487 1 . . . . . 4.28 1.8 4.28 1 1
488 1 . . . . . 3.64 1.8 3.64 1 1
489 1 . . . . . 3.77 1.8 3.77 1 1
490 1 . . . . . 4.29 1.8 4.29 1 1
491 1 . . . . . 3.98 1.8 3.98 1 1
492 1 . . . . . 3.11 1.8 3.11 1 1
493 1 . . . . . . 1.8 3.13 1 1
494 1 . . . . . . 1.8 3.28 1 1
495 1 . . . . . 4.74 1.8 4.74 1 1
496 1 . . . . . 3.94 1.8 3.94 1 1
497 1 . . . . . 4.94 1.8 4.94 1 1
498 1 . . . . . . 1.8 4.26 1 1
499 1 . . . . . . 1.8 3.37 1 1
500 1 . . . . . 4.62 1.8 4.62 1 1
501 1 . . . . . 3.51 1.8 3.51 1 1
502 1 . . . . . 3.43 1.8 3.43 1 1
503 1 . . . . . 3.8 1.8 3.8 1 1
504 1 . . . . . . 1.8 3.3 1 1
505 1 . . . . . . 1.8 3.15 1 1
506 1 . . . . . 4.44 1.8 4.44 1 1
507 1 . . . . . . 1.8 3.6 1 1
508 1 . . . . . . 1.8 4.15 1 1
509 1 . . . . . 4.66 1.8 4.66 1 1
510 1 . . . . . 4.3 1.8 4.3 1 1
511 1 . . . . . . 1.8 3.15 1 1
512 1 . . . . . 4.22 1.8 4.22 1 1
513 1 . . . . . 4.44 1.8 4.44 1 1
514 1 . . . . . 4.75 1.8 4.75 1 1
515 1 . . . . . 4.96 1.8 4.96 1 1
516 1 . . . . . 3.84 1.8 3.84 1 1
517 1 . . . . . . 1.8 4.03 1 1
518 1 . . . . . . 1.8 4.34 1 1
519 1 . . . . . 4.91 1.8 4.91 1 1
520 1 . . . . . 4.64 1.8 4.64 1 1
521 1 . . . . . 4.31 1.8 4.31 1 1
522 1 . . . . . 3.97 1.8 3.97 1 1
523 1 . . . . . 4.91 1.8 4.91 1 1
524 1 . . . . . 4.37 1.8 4.37 1 1
525 1 . . . . . 3.87 1.8 3.87 1 1
526 1 . . . . . . 1.8 3.95 1 1
527 1 . . . . . 4.76 1.8 4.76 1 1
528 1 . . . . . . 1.8 3.13 1 1
529 1 . . . . . 3.6 1.8 3.6 1 1
530 1 . . . . . 3.84 1.8 3.84 1 1
531 1 . . . . . 3.9 1.8 3.9 1 1
532 1 . . . . . 4.65 1.8 4.65 1 1
533 1 . . . . . . 1.8 3.21 1 1
534 1 . . . . . . 1.8 4.07 1 1
535 1 . . . . . 4.51 1.8 4.51 1 1
536 1 . . . . . . 1.8 3.36 1 1
537 1 . . . . . . 1.8 4.18 1 1
538 1 . . . . . 4.21 1.8 4.21 1 1
539 1 . . . . . 5.15 1.8 5.15 1 1
540 1 . . . . . 3.57 1.8 3.57 1 1
541 1 . . . . . 4.47 1.8 4.47 1 1
542 1 . . . . . 4.0 1.8 4.0 1 1
543 1 . . . . . . 1.8 3.67 1 1
544 1 . . . . . . 1.8 3.88 1 1
545 1 . . . . . 3.97 1.8 3.97 1 1
546 1 . . . . . 5.18 1.8 5.18 1 1
547 1 . . . . . . 1.8 4.83 1 1
548 1 . . . . . 4.6 1.8 4.6 1 1
549 1 . . . . . 3.71 1.8 3.71 1 1
550 1 . . . . . 3.76 1.8 3.76 1 1
551 1 . . . . . 4.49 1.8 4.49 1 1
552 1 . . . . . 3.38 1.8 3.38 1 1
553 1 . . . . . 4.51 1.8 4.51 1 1
554 1 . . . . . 4.44 1.8 4.44 1 1
555 1 . . . . . 5.37 1.8 5.37 1 1
556 1 . . . . . 4.35 1.8 4.35 1 1
557 1 . . . . . 4.85 1.8 4.85 1 1
558 1 . . . . . 3.68 1.8 3.68 1 1
559 1 . . . . . 3.97 1.8 3.97 1 1
560 1 . . . . . 4.27 1.8 4.27 1 1
561 1 . . . . . 4.36 1.8 4.36 1 1
562 1 . . . . . 4.51 1.8 4.51 1 1
563 1 . . . . . 4.18 1.8 4.18 1 1
564 1 . . . . . . 1.8 3.89 1 1
565 1 . . . . . 5.13 1.8 5.13 1 1
566 1 . . . . . 4.02 1.8 4.02 1 1
567 1 . . . . . 4.05 1.8 4.05 1 1
568 1 . . . . . . 1.8 3.76 1 1
569 1 . . . . . . 1.8 3.07 1 1
570 1 . . . . . 4.41 1.8 4.41 1 1
571 1 . . . . . 3.69 1.8 3.69 1 1
572 1 . . . . . . 1.8 4.14 1 1
573 1 . . . . . . 1.8 3.28 1 1
574 1 . . . . . . 1.8 4.04 1 1
575 1 . . . . . . 1.8 3.52 1 1
576 1 . . . . . 3.8 1.8 3.8 1 1
577 1 . . . . . 5.5 1.8 5.5 1 1
578 1 . . . . . 4.0 1.8 4.0 1 1
579 1 . . . . . . 1.8 3.89 1 1
580 1 . . . . . 4.61 1.8 4.61 1 1
581 1 . . . . . 4.71 1.8 4.71 1 1
582 1 . . . . . 3.79 1.8 3.79 1 1
583 1 . . . . . 3.94 1.8 3.94 1 1
584 1 . . . . . 4.71 1.8 4.71 1 1
585 1 . . . . . 4.69 1.8 4.69 1 1
586 1 . . . . . 4.09 1.8 4.09 1 1
587 1 . . . . . 4.68 1.8 4.68 1 1
588 1 . . . . . 4.48 1.8 4.48 1 1
589 1 . . . . . 4.72 1.8 4.72 1 1
590 1 . . . . . . 1.8 4.04 1 1
591 1 . . . . . . 1.8 3.89 1 1
592 1 . . . . . 3.78 1.8 3.78 1 1
593 1 . . . . . 4.82 1.8 4.82 1 1
594 1 . . . . . . 1.8 3.75 1 1
595 1 . . . . . 4.12 1.8 4.12 1 1
596 1 . . . . . 4.28 1.8 4.28 1 1
597 1 . . . . . 4.08 1.8 4.08 1 1
598 1 . . . . . 3.52 1.8 3.52 1 1
599 1 . . . . . . 1.8 3.25 1 1
600 1 . . . . . 4.92 1.8 4.92 1 1
601 1 . . . . . 3.74 1.8 3.74 1 1
602 1 . . . . . 4.81 1.8 4.81 1 1
603 1 . . . . . 4.34 1.8 4.34 1 1
604 1 . . . . . 3.87 1.8 3.87 1 1
605 1 . . . . . 4.39 1.8 4.39 1 1
606 1 . . . . . 4.1 1.8 4.1 1 1
607 1 . . . . . 3.26 1.8 3.26 1 1
608 1 . . . . . 3.84 1.8 3.84 1 1
609 1 . . . . . 3.46 1.8 3.46 1 1
610 1 . . . . . 4.05 1.8 4.05 1 1
611 1 . . . . . . 1.8 2.98 1 1
612 1 . . . . . 4.16 1.8 4.16 1 1
613 1 . . . . . 4.38 1.8 4.38 1 1
614 1 . . . . . 4.15 1.8 4.15 1 1
615 1 . . . . . 3.55 1.8 3.55 1 1
616 1 . . . . . 4.83 1.8 4.83 1 1
617 1 . . . . . 4.22 1.8 4.22 1 1
618 1 . . . . . 4.03 1.8 4.03 1 1
619 1 . . . . . 4.55 1.8 4.55 1 1
620 1 . . . . . 4.97 1.8 4.97 1 1
621 1 . . . . . 5.19 1.8 5.19 1 1
622 1 . . . . . 5.07 1.8 5.07 1 1
623 1 . . . . . 5.5 1.8 5.5 1 1
624 1 . . . . . 4.61 1.8 4.61 1 1
625 1 . . . . . . 1.8 4.15 1 1
626 1 . . . . . 4.69 1.8 4.69 1 1
627 1 . . . . . 5.1 1.8 5.1 1 1
628 1 . . . . . 3.68 1.8 3.68 1 1
629 1 . . . . . . 1.8 3.2 1 1
630 1 . . . . . 3.29 1.8 3.29 1 1
631 1 . . . . . 3.89 1.8 3.89 1 1
632 1 . . . . . 4.89 1.8 4.89 1 1
633 1 . . . . . 3.46 1.8 3.46 1 1
634 1 . . . . . 3.79 1.8 3.79 1 1
635 1 . . . . . 4.73 1.8 4.73 1 1
636 1 . . . . . . 1.8 3.27 1 1
637 1 . . . . . 3.53 1.8 3.53 1 1
638 1 . . . . . . 1.8 3.55 1 1
639 1 . . . . . 4.84 1.8 4.84 1 1
640 1 . . . . . 3.83 1.8 3.83 1 1
641 1 . . . . . . 1.8 3.64 1 1
642 1 . . . . . 4.62 1.8 4.62 1 1
643 1 . . . . . 5.32 1.8 5.32 1 1
644 1 . . . . . 3.97 1.8 3.97 1 1
645 1 . . . . . 3.62 1.8 3.62 1 1
646 1 . . . . . . 1.8 3.97 1 1
647 1 . . . . . 3.21 1.8 3.21 1 1
648 1 . . . . . . 1.8 3.17 1 1
649 1 . . . . . 3.72 1.8 3.72 1 1
650 1 . . . . . . 1.8 4.27 1 1
651 1 . . . . . . 1.8 3.66 1 1
652 1 . . . . . . 1.8 3.13 1 1
653 1 . . . . . 4.88 1.8 4.88 1 1
654 1 . . . . . . 1.8 3.35 1 1
655 1 . . . . . 4.39 1.8 4.39 1 1
656 1 . . . . . . 1.8 3.62 1 1
657 1 . . . . . 4.47 1.8 4.47 1 1
658 1 . . . . . . 1.8 3.49 1 1
659 1 . . . . . 3.87 1.8 3.87 1 1
660 1 . . . . . 4.21 1.8 4.21 1 1
661 1 . . . . . . 1.8 4.36 1 1
662 1 . . . . . 4.38 1.8 4.38 1 1
663 1 . . . . . . 1.8 2.99 1 1
664 1 . . . . . . 1.8 3.38 1 1
665 1 . . . . . . 1.8 4.55 1 1
666 1 . . . . . . 1.8 4.58 1 1
667 1 . . . . . 3.54 1.8 3.54 1 1
668 1 . . . . . 4.6 1.8 4.6 1 1
669 1 . . . . . . 1.8 4.47 1 1
670 1 . . . . . . 1.8 3.72 1 1
671 1 . . . . . 3.54 1.8 3.54 1 1
672 1 . . . . . 3.71 1.8 3.71 1 1
673 1 . . . . . . 1.8 4.61 1 1
674 1 . . . . . 3.47 1.8 3.47 1 1
675 1 . . . . . 3.39 1.8 3.39 1 1
676 1 . . . . . 4.2 1.8 4.2 1 1
677 1 . . . . . 2.83 1.8 2.83 1 1
678 1 . . . . . 4.4 1.8 4.4 1 1
679 1 . . . . . . 1.8 3.51 1 1
680 1 . . . . . 4.85 1.8 4.85 1 1
681 1 . . . . . 4.73 1.8 4.73 1 1
682 1 . . . . . 3.41 1.8 3.41 1 1
683 1 . . . . . 3.02 1.8 3.02 1 1
684 1 . . . . . . 1.8 3.52 1 1
685 1 . . . . . 3.64 1.8 3.64 1 1
686 1 . . . . . . 1.8 3.52 1 1
687 1 . . . . . 4.14 1.8 4.14 1 1
688 1 . . . . . 3.83 1.8 3.83 1 1
689 1 . . . . . 4.06 1.8 4.06 1 1
690 1 . . . . . 3.68 1.8 3.68 1 1
691 1 . . . . . 3.78 1.8 3.78 1 1
692 1 . . . . . 3.7 1.8 3.7 1 1
693 1 . . . . . 4.59 1.8 4.59 1 1
694 1 . . . . . 3.46 1.8 3.46 1 1
695 1 . . . . . 4.12 1.8 4.12 1 1
696 1 . . . . . 4.08 1.8 4.08 1 1
697 1 . . . . . . 1.8 3.59 1 1
698 1 . . . . . . 1.8 3.25 1 1
699 1 . . . . . . 1.8 4.24 1 1
700 1 . . . . . . 1.8 2.73 1 1
701 1 . . . . . . 1.8 3.7 1 1
702 1 . . . . . 3.94 1.8 3.94 1 1
703 1 . . . . . 4.36 1.8 4.36 1 1
704 1 . . . . . . 1.8 3.04 1 1
705 1 . . . . . 3.04 1.8 3.04 1 1
706 1 . . . . . 3.79 1.8 3.79 1 1
707 1 . . . . . . 1.8 4.11 1 1
708 1 . . . . . . 1.8 2.93 1 1
709 1 . . . . . 3.63 1.8 3.63 1 1
710 1 . . . . . 3.63 1.8 3.63 1 1
711 1 . . . . . . 1.8 3.72 1 1
712 1 . . . . . . 1.8 4.89 1 1
713 1 . . . . . 3.69 1.8 3.69 1 1
714 1 . . . . . . 1.8 3.49 1 1
715 1 . . . . . 3.77 1.8 3.77 1 1
716 1 . . . . . 3.5 1.8 3.5 1 1
717 1 . . . . . 5.19 1.8 5.19 1 1
718 1 . . . . . 4.28 1.8 4.28 1 1
719 1 . . . . . 4.35 1.8 4.35 1 1
720 1 . . . . . 4.51 1.8 4.51 1 1
721 1 . . . . . 4.34 1.8 4.34 1 1
722 1 . . . . . 4.24 1.8 4.24 1 1
723 1 . . . . . 3.93 1.8 3.93 1 1
724 1 . . . . . 4.31 1.8 4.31 1 1
725 1 . . . . . . 1.8 4.19 1 1
726 1 . . . . . 3.72 1.8 3.72 1 1
727 1 . . . . . 4.69 1.8 4.69 1 1
728 1 . . . . . 4.65 1.8 4.65 1 1
729 1 . . . . . 3.9 1.8 3.9 1 1
730 1 . . . . . 4.0 1.8 4.0 1 1
731 1 . . . . . 3.83 1.8 3.83 1 1
732 1 . . . . . 4.19 1.8 4.19 1 1
733 1 . . . . . 4.09 1.8 4.09 1 1
734 1 . . . . . 4.61 1.8 4.61 1 1
735 1 . . . . . 4.87 1.8 4.87 1 1
736 1 . . . . . 5.3 1.8 5.3 1 1
737 1 . . . . . 4.47 1.8 4.47 1 1
738 1 . . . . . 4.0 1.8 4.0 1 1
739 1 . . . . . 3.73 1.8 3.73 1 1
740 1 . . . . . . 1.8 3.5 1 1
741 1 . . . . . 5.23 1.8 5.23 1 1
742 1 . . . . . 4.27 1.8 4.27 1 1
743 1 . . . . . . 1.8 3.1 1 1
744 1 . . . . . . 1.8 3.55 1 1
745 1 . . . . . 3.42 1.8 3.42 1 1
746 1 . . . . . . 1.8 3.6 1 1
747 1 . . . . . 4.3 1.8 4.3 1 1
748 1 . . . . . 4.78 1.8 4.78 1 1
749 1 . . . . . 3.98 1.8 3.98 1 1
750 1 . . . . . 3.71 1.8 3.71 1 1
751 1 . . . . . 4.87 1.8 4.87 1 1
752 1 . . . . . 3.69 1.8 3.69 1 1
753 1 . . . . . 4.07 1.8 4.07 1 1
754 1 . . . . . 3.05 1.8 3.05 1 1
755 1 . . . . . . 1.8 3.47 1 1
756 1 . . . . . 4.32 1.8 4.32 1 1
757 1 . . . . . . 1.8 3.32 1 1
758 1 . . . . . . 1.8 3.78 1 1
759 1 . . . . . . 1.8 3.54 1 1
760 1 . . . . . 4.18 1.8 4.18 1 1
761 1 . . . . . 4.63 1.8 4.63 1 1
762 1 . . . . . 4.04 1.8 4.04 1 1
763 1 . . . . . . 1.8 3.46 1 1
764 1 . . . . . 4.25 1.8 4.25 1 1
765 1 . . . . . 4.28 1.8 4.28 1 1
766 1 . . . . . 4.45 1.8 4.45 1 1
767 1 . . . . . 4.53 1.8 4.53 1 1
768 1 . . . . . 4.5 1.8 4.5 1 1
769 1 . . . . . 4.76 1.8 4.76 1 1
770 1 . . . . . 4.71 1.8 4.71 1 1
771 1 . . . . . . 1.8 3.88 1 1
772 1 . . . . . 4.8 1.8 4.8 1 1
773 1 . . . . . 4.57 1.8 4.57 1 1
774 1 . . . . . 3.15 1.8 3.15 1 1
775 1 . . . . . 3.34 1.8 3.34 1 1
776 1 . . . . . 3.59 1.8 3.59 1 1
777 1 . . . . . . 1.8 3.56 1 1
778 1 . . . . . . 1.8 3.59 1 1
779 1 . . . . . 3.96 1.8 3.96 1 1
780 1 . . . . . 3.88 1.8 3.88 1 1
781 1 . . . . . 3.79 1.8 3.79 1 1
782 1 . . . . . 3.55 1.8 3.55 1 1
783 1 . . . . . 3.45 1.8 3.45 1 1
784 1 . . . . . . 1.8 3.37 1 1
785 1 . . . . . 4.58 1.8 4.58 1 1
786 1 . . . . . 3.83 1.8 3.83 1 1
787 1 . . . . . . 1.8 3.72 1 1
788 1 . . . . . 3.47 1.8 3.47 1 1
789 1 . . . . . 3.99 1.8 3.99 1 1
790 1 . . . . . 4.52 1.8 4.52 1 1
791 1 . . . . . 3.54 1.8 3.54 1 1
792 1 . . . . . . 1.8 3.83 1 1
793 1 . . . . . . 1.8 3.73 1 1
794 1 . . . . . 4.47 1.8 4.47 1 1
795 1 . . . . . 4.63 1.8 4.63 1 1
796 1 . . . . . 4.64 1.8 4.64 1 1
797 1 . . . . . . 1.8 2.94 1 1
798 1 . . . . . 3.52 1.8 3.52 1 1
799 1 . . . . . 4.12 1.8 4.12 1 1
800 1 . . . . . 4.07 1.8 4.07 1 1
801 1 . . . . . . 1.8 3.1 1 1
802 1 . . . . . . 1.8 3.04 1 1
803 1 . . . . . . 1.8 3.13 1 1
804 1 . . . . . . 1.8 3.97 1 1
805 1 . . . . . 5.3 1.8 5.3 1 1
806 1 . . . . . 3.76 1.8 3.76 1 1
807 1 . . . . . 4.38 1.8 4.38 1 1
808 1 . . . . . . 1.8 3.17 1 1
809 1 . . . . . 3.99 1.8 3.99 1 1
810 1 . . . . . . 1.8 3.62 1 1
811 1 . . . . . . 1.8 4.06 1 1
812 1 . . . . . 5.08 1.8 5.08 1 1
813 1 . . . . . 4.6 1.8 4.6 1 1
814 1 . . . . . 4.64 1.8 4.64 1 1
815 1 . . . . . . 1.8 3.22 1 1
816 1 . . . . . 4.79 1.8 4.79 1 1
817 1 . . . . . 3.42 1.8 3.42 1 1
818 1 . . . . . . 1.8 3.38 1 1
819 1 . . . . . 3.42 1.8 3.42 1 1
820 1 . . . . . 4.17 1.8 4.17 1 1
821 1 . . . . . . 1.8 3.72 1 1
822 1 . . . . . 3.92 1.8 3.92 1 1
823 1 . . . . . 4.04 1.8 4.04 1 1
824 1 . . . . . 3.06 1.8 3.06 1 1
825 1 . . . . . 3.55 1.8 3.55 1 1
826 1 . . . . . 4.97 1.8 4.97 1 1
827 1 . . . . . 3.76 1.8 3.76 1 1
828 1 . . . . . 4.78 1.8 4.78 1 1
829 1 . . . . . 4.29 1.8 4.29 1 1
830 1 . . . . . 4.24 1.8 4.24 1 1
831 1 . . . . . 4.7 1.8 4.7 1 1
832 1 . . . . . 3.71 1.8 3.71 1 1
833 1 . . . . . 3.09 1.8 3.09 1 1
834 1 . . . . . . 1.8 3.24 1 1
835 1 . . . . . 4.16 1.8 4.16 1 1
836 1 . . . . . . 1.8 3.7 1 1
837 1 . . . . . . 1.8 2.6 1 1
838 1 . . . . . . 1.8 4.32 1 1
839 1 . . . . . . 1.8 3.21 1 1
840 1 . . . . . 4.17 1.8 4.17 1 1
841 1 . . . . . 4.73 1.8 4.73 1 1
842 1 . . . . . . 1.8 3.6 1 1
843 1 . . . . . . 1.8 3.42 1 1
844 1 . . . . . 4.49 1.8 4.49 1 1
845 1 . . . . . 4.1 1.8 4.1 1 1
846 1 . . . . . 3.9 1.8 3.9 1 1
847 1 . . . . . 3.24 1.8 3.24 1 1
848 1 . . . . . 4.47 1.8 4.47 1 1
849 1 . . . . . . 1.8 3.6 1 1
850 1 . . . . . 3.73 1.8 3.73 1 1
851 1 . . . . . . 1.8 4.02 1 1
852 1 . . . . . 4.46 1.8 4.46 1 1
853 1 . . . . . 4.2 1.8 4.2 1 1
854 1 . . . . . 3.32 1.8 3.32 1 1
855 1 . . . . . . 1.8 4.12 1 1
856 1 . . . . . 3.47 1.8 3.47 1 1
857 1 . . . . . 4.58 1.8 4.58 1 1
858 1 . . . . . 4.6 1.8 4.6 1 1
859 1 . . . . . . 1.8 4.37 1 1
860 1 . . . . . . 1.8 3.86 1 1
861 1 . . . . . 5.14 1.8 5.14 1 1
862 1 . . . . . 4.75 1.8 4.75 1 1
863 1 . . . . . 4.17 1.8 4.17 1 1
864 1 . . . . . 4.54 1.8 4.54 1 1
865 1 . . . . . 3.73 1.8 3.73 1 1
866 1 . . . . . 3.43 1.8 3.43 1 1
867 1 . . . . . . 1.8 3.33 1 1
868 1 . . . . . 4.07 1.8 4.07 1 1
869 1 . . . . . 3.63 1.8 3.63 1 1
870 1 . . . . . 3.48 1.8 3.48 1 1
871 1 . . . . . . 1.8 3.6 1 1
872 1 . . . . . 4.25 1.8 4.25 1 1
873 1 . . . . . . 1.8 3.65 1 1
874 1 . . . . . 3.93 1.8 3.93 1 1
875 1 . . . . . . 1.8 3.29 1 1
876 1 . . . . . 4.34 1.8 4.34 1 1
877 1 . . . . . 4.28 1.8 4.28 1 1
878 1 . . . . . 3.88 1.8 3.88 1 1
879 1 . . . . . 3.75 1.8 3.75 1 1
880 1 . . . . . 3.66 1.8 3.66 1 1
881 1 . . . . . 4.63 1.8 4.63 1 1
882 1 . . . . . 4.53 1.8 4.53 1 1
883 1 . . . . . . 1.8 3.71 1 1
884 1 . . . . . 3.7 1.8 3.7 1 1
885 1 . . . . . 3.06 1.8 3.06 1 1
886 1 . . . . . 3.19 1.8 3.19 1 1
887 1 . . . . . . 1.8 3.25 1 1
888 1 . . . . . 5.13 1.8 5.13 1 1
889 1 . . . . . 4.05 1.8 4.05 1 1
890 1 . . . . . 3.97 1.8 3.97 1 1
891 1 . . . . . 3.55 1.8 3.55 1 1
892 1 . . . . . 3.81 1.8 3.81 1 1
893 1 . . . . . 3.94 1.8 3.94 1 1
894 1 . . . . . . 1.8 2.95 1 1
895 1 . . . . . 4.67 1.8 4.67 1 1
896 1 . . . . . 4.1 1.8 4.1 1 1
897 1 . . . . . 4.97 1.8 4.97 1 1
898 1 . . . . . . 1.8 4.52 1 1
899 1 . . . . . . 1.8 3.91 1 1
900 1 . . . . . 4.37 1.8 4.37 1 1
901 1 . . . . . 3.85 1.8 3.85 1 1
902 1 . . . . . 5.41 1.8 5.41 1 1
903 1 . . . . . 4.37 1.8 4.37 1 1
904 1 . . . . . 4.0 1.8 4.0 1 1
905 1 . . . . . 3.95 1.8 3.95 1 1
906 1 . . . . . . 1.8 3.59 1 1
907 1 . . . . . 3.64 1.8 3.64 1 1
908 1 . . . . . 3.68 1.8 3.68 1 1
909 1 . . . . . 5.0 1.8 5.0 1 1
910 1 . . . . . . 1.8 4.27 1 1
911 1 . . . . . 3.96 1.8 3.96 1 1
912 1 . . . . . . 1.8 3.22 1 1
913 1 . . . . . 4.62 1.8 4.62 1 1
914 1 . . . . . 3.8 1.8 3.8 1 1
915 1 . . . . . 3.77 1.8 3.77 1 1
916 1 . . . . . 4.61 1.8 4.61 1 1
917 1 . . . . . . 1.8 5.02 1 1
918 1 . . . . . 4.78 1.8 4.78 1 1
919 1 . . . . . 4.3 1.8 4.3 1 1
920 1 . . . . . 4.29 1.8 4.29 1 1
921 1 . . . . . 4.43 1.8 4.43 1 1
922 1 . . . . . 4.62 1.8 4.62 1 1
923 1 . . . . . 5.02 1.8 5.02 1 1
924 1 . . . . . 4.83 1.8 4.83 1 1
925 1 . . . . . 4.52 1.8 4.52 1 1
926 1 . . . . . 4.5 1.8 4.5 1 1
927 1 . . . . . . 1.8 4.13 1 1
928 1 . . . . . 4.88 1.8 4.88 1 1
929 1 . . . . . . 1.8 3.92 1 1
930 1 . . . . . 4.16 1.8 4.16 1 1
931 1 . . . . . 3.83 1.8 3.83 1 1
932 1 . . . . . . 1.8 3.6 1 1
933 1 . . . . . 4.68 1.8 4.68 1 1
934 1 . . . . . 3.53 1.8 3.53 1 1
935 1 . . . . . 4.59 1.8 4.59 1 1
936 1 . . . . . 3.65 1.8 3.65 1 1
937 1 . . . . . 4.24 1.8 4.24 1 1
938 1 . . . . . 4.4 1.8 4.4 1 1
939 1 . . . . . 4.46 1.8 4.46 1 1
940 1 . . . . . . 1.8 3.87 1 1
941 1 . . . . . 4.8 1.8 4.8 1 1
942 1 . . . . . . 1.8 3.55 1 1
943 1 . . . . . 4.79 1.8 4.79 1 1
944 1 . . . . . 4.37 1.8 4.37 1 1
945 1 . . . . . 2.9 1.8 2.9 1 1
946 1 . . . . . 4.6 1.8 4.6 1 1
947 1 . . . . . . 1.8 2.84 1 1
948 1 . . . . . 4.23 1.8 4.23 1 1
949 1 . . . . . . 1.8 3.91 1 1
950 1 . . . . . . 1.8 3.39 1 1
951 1 . . . . . . 1.8 3.93 1 1
952 1 . . . . . 4.0 1.8 4.0 1 1
953 1 . . . . . 4.02 1.8 4.02 1 1
954 1 . . . . . 4.64 1.8 4.64 1 1
955 1 . . . . . . 1.8 3.24 1 1
956 1 . . . . . 4.35 1.8 4.35 1 1
957 1 . . . . . 4.16 1.8 4.16 1 1
958 1 . . . . . 4.03 1.8 4.03 1 1
959 1 . . . . . 3.56 1.8 3.56 1 1
960 1 . . . . . 4.16 1.8 4.16 1 1
961 1 . . . . . 4.33 1.8 4.33 1 1
962 1 . . . . . 4.38 1.8 4.38 1 1
963 1 . . . . . 4.14 1.8 4.14 1 1
964 1 . . . . . 2.98 1.8 2.98 1 1
965 1 . . . . . 3.88 1.8 3.88 1 1
966 1 . . . . . 3.48 1.8 3.48 1 1
967 1 . . . . . . 1.8 3.44 1 1
968 1 . . . . . 4.31 1.8 4.31 1 1
969 1 . . . . . 4.76 1.8 4.76 1 1
970 1 . . . . . 4.37 1.8 4.37 1 1
971 1 . . . . . 4.04 1.8 4.04 1 1
972 1 . . . . . 4.18 1.8 4.18 1 1
973 1 . . . . . 5.06 1.8 5.06 1 1
974 1 . . . . . 4.3 1.8 4.3 1 1
975 1 . . . . . . 1.8 3.63 1 1
976 1 . . . . . 3.56 1.8 3.56 1 1
977 1 . . . . . 4.69 1.8 4.69 1 1
978 1 . . . . . 4.8 1.8 4.8 1 1
979 1 . . . . . 4.31 1.8 4.31 1 1
980 1 . . . . . 4.61 1.8 4.61 1 1
981 1 . . . . . 5.3 1.8 5.3 1 1
982 1 . . . . . 4.34 1.8 4.34 1 1
983 1 . . . . . 4.59 1.8 4.59 1 1
984 1 . . . . . 4.66 1.8 4.66 1 1
985 1 . . . . . 4.25 1.8 4.25 1 1
986 1 . . . . . 5.4 1.8 5.4 1 1
987 1 . . . . . 4.15 1.8 4.15 1 1
988 1 . . . . . . 1.8 4.06 1 1
989 1 . . . . . 3.84 1.8 3.84 1 1
990 1 . . . . . 4.8 1.8 4.8 1 1
991 1 . . . . . 4.01 1.8 4.01 1 1
992 1 . . . . . . 1.8 4.32 1 1
993 1 . . . . . . 1.8 4.02 1 1
994 1 . . . . . 4.26 1.8 4.26 1 1
995 1 . . . . . . 1.8 3.24 1 1
996 1 . . . . . 4.73 1.8 4.73 1 1
997 1 . . . . . 4.16 1.8 4.16 1 1
998 1 . . . . . 5.04 1.8 5.04 1 1
999 1 . . . . . 4.84 1.8 4.84 1 1
1000 1 . . . . . 5.42 1.8 5.42 1 1
1001 1 . . . . . . 1.8 3.23 1 1
1002 1 . . . . . 3.71 1.8 3.71 1 1
1003 1 . . . . . 4.75 1.8 4.75 1 1
1004 1 . . . . . 4.55 1.8 4.55 1 1
1005 1 . . . . . 4.51 1.8 4.51 1 1
1006 1 . . . . . 3.97 1.8 3.97 1 1
1007 1 . . . . . 3.07 1.8 3.07 1 1
1008 1 . . . . . 4.14 1.8 4.14 1 1
1009 1 . . . . . 4.73 1.8 4.73 1 1
1010 1 . . . . . 4.83 1.8 4.83 1 1
1011 1 . . . . . . 1.8 3.15 1 1
1012 1 . . . . . . 1.8 3.14 1 1
1013 1 . . . . . 4.5 1.8 4.5 1 1
1014 1 . . . . . 3.14 1.8 3.14 1 1
1015 1 . . . . . 3.81 1.8 3.81 1 1
1016 1 . . . . . 3.66 1.8 3.66 1 1
1017 1 . . . . . 4.23 1.8 4.23 1 1
1018 1 . . . . . 4.02 1.8 4.02 1 1
1019 1 . . . . . 3.29 1.8 3.29 1 1
1020 1 . . . . . 3.41 1.8 3.41 1 1
1021 1 . . . . . 3.35 1.8 3.35 1 1
1022 1 . . . . . . 1.8 4.08 1 1
1023 1 . . . . . 3.48 1.8 3.48 1 1
1024 1 . . . . . 4.31 1.8 4.31 1 1
1025 1 . . . . . 4.56 1.8 4.56 1 1
1026 1 . . . . . 4.47 1.8 4.47 1 1
1027 1 . . . . . . 1.8 3.53 1 1
1028 1 . . . . . . 1.8 3.25 1 1
1029 1 . . . . . 4.42 1.8 4.42 1 1
1030 1 . . . . . . 1.8 3.28 1 1
1031 1 . . . . . . 1.8 3.17 1 1
1032 1 . . . . . . 1.8 3.3 1 1
1033 1 . . . . . 3.42 1.8 3.42 1 1
1034 1 . . . . . 4.37 1.8 4.37 1 1
1035 1 . . . . . 3.99 1.8 3.99 1 1
1036 1 . . . . . . 1.8 3.93 1 1
1037 1 . . . . . 4.73 1.8 4.73 1 1
1038 1 . . . . . 3.77 1.8 3.77 1 1
1039 1 . . . . . 3.61 1.8 3.61 1 1
1040 1 . . . . . 4.14 1.8 4.14 1 1
1041 1 . . . . . 4.01 1.8 4.01 1 1
1042 1 . . . . . . 1.8 3.58 1 1
1043 1 . . . . . 3.35 1.8 3.35 1 1
1044 1 . . . . . 3.54 1.8 3.54 1 1
1045 1 . . . . . 4.16 1.8 4.16 1 1
1046 1 . . . . . 4.46 1.8 4.46 1 1
1047 1 . . . . . 3.97 1.8 3.97 1 1
1048 1 . . . . . . 1.8 2.91 1 1
1049 1 . . . . . 4.52 1.8 4.52 1 1
1050 1 . . . . . . 1.8 3.34 1 1
1051 1 . . . . . 4.32 1.8 4.32 1 1
1052 1 . . . . . 3.28 1.8 3.28 1 1
1053 1 . . . . . 3.94 1.8 3.94 1 1
1054 1 . . . . . 4.75 1.8 4.75 1 1
1055 1 . . . . . 4.17 1.8 4.17 1 1
1056 1 . . . . . . 1.8 4.36 1 1
1057 1 . . . . . 3.56 1.8 3.56 1 1
1058 1 . . . . . 4.02 1.8 4.02 1 1
1059 1 . . . . . . 1.8 3.31 1 1
1060 1 . . . . . 3.51 1.8 3.51 1 1
1061 1 . . . . . 5.09 1.8 5.09 1 1
1062 1 . . . . . . 1.8 3.58 1 1
1063 1 . . . . . 3.78 1.8 3.78 1 1
1064 1 . . . . . 5.02 1.8 5.02 1 1
1065 1 . . . . . 4.04 1.8 4.04 1 1
1066 1 . . . . . 4.16 1.8 4.16 1 1
1067 1 . . . . . . 1.8 4.06 1 1
1068 1 . . . . . 4.41 1.8 4.41 1 1
1069 1 . . . . . . 1.8 4.95 1 1
1070 1 . . . . . 2.94 1.8 2.94 1 1
1071 1 . . . . . 3.85 1.8 3.85 1 1
1072 1 . . . . . 4.9 1.8 4.9 1 1
1073 1 . . . . . 4.65 1.8 4.65 1 1
1074 1 . . . . . 3.88 1.8 3.88 1 1
1075 1 . . . . . 4.62 1.8 4.62 1 1
1076 1 . . . . . 4.23 1.8 4.23 1 1
1077 1 . . . . . 4.67 1.8 4.67 1 1
1078 1 . . . . . . 1.8 3.74 1 1
1079 1 . . . . . . 1.8 3.72 1 1
1080 1 . . . . . . 1.8 3.6 1 1
1081 1 . . . . . 4.81 1.8 4.81 1 1
1082 1 . . . . . 3.91 1.8 3.91 1 1
1083 1 . . . . . 3.76 1.8 3.76 1 1
1084 1 . . . . . 3.5 1.8 3.5 1 1
1085 1 . . . . . . 1.8 5.39 1 1
1086 1 . . . . . 5.04 1.8 5.04 1 1
1087 1 . . . . . 3.22 1.8 3.22 1 1
1088 1 . . . . . 3.46 1.8 3.46 1 1
1089 1 . . . . . . 1.8 3.08 1 1
1090 1 . . . . . . 1.8 3.59 1 1
1091 1 . . . . . 4.16 1.8 4.16 1 1
1092 1 . . . . . 3.89 1.8 3.89 1 1
1093 1 . . . . . . 1.8 4.7 1 1
1094 1 . . . . . 4.7 1.8 4.7 1 1
1095 1 . . . . . 5.5 1.8 5.5 1 1
1096 1 . . . . . 4.79 1.8 4.79 1 1
1097 1 . . . . . 4.32 1.8 4.32 1 1
1098 1 . . . . . 5.16 1.8 5.16 1 1
1099 1 . . . . . 4.33 1.8 4.33 1 1
1100 1 . . . . . . 1.8 4.48 1 1
1101 1 . . . . . . 1.8 2.95 1 1
1102 1 . . . . . 3.64 1.8 3.64 1 1
1103 1 . . . . . 4.79 1.8 4.79 1 1
1104 1 . . . . . . 1.8 3.66 1 1
1105 1 . . . . . . 1.8 3.21 1 1
1106 1 . . . . . 3.29 1.8 3.29 1 1
1107 1 . . . . . 3.6 1.8 3.6 1 1
1108 1 . . . . . . 1.8 4.23 1 1
1109 1 . . . . . 4.68 1.8 4.68 1 1
1110 1 . . . . . . 1.8 4.24 1 1
1111 1 . . . . . 4.07 1.8 4.07 1 1
1112 1 . . . . . 5.31 1.8 5.31 1 1
1113 1 . . . . . 5.32 1.8 5.32 1 1
1114 1 . . . . . 3.12 1.8 3.12 1 1
1115 1 . . . . . . 1.8 3.44 1 1
1116 1 . . . . . 4.8 1.8 4.8 1 1
1117 1 . . . . . 3.82 1.8 3.82 1 1
1118 1 . . . . . . 1.8 3.25 1 1
1119 1 . . . . . . 1.8 4.67 1 1
1120 1 . . . . . 5.06 1.8 5.06 1 1
1121 1 . . . . . 3.6 1.8 3.6 1 1
1122 1 . . . . . 4.69 1.8 4.69 1 1
1123 1 . . . . . 3.32 1.8 3.32 1 1
1124 1 . . . . . 3.31 1.8 3.31 1 1
1125 1 . . . . . . 1.8 3.96 1 1
1126 1 . . . . . 4.78 1.8 4.78 1 1
1127 1 . . . . . . 1.8 3.4 1 1
1128 1 . . . . . 4.68 1.8 4.68 1 1
1129 1 . . . . . 3.93 1.8 3.93 1 1
1130 1 . . . . . . 1.8 4.47 1 1
1131 1 . . . . . 4.23 1.8 4.23 1 1
1132 1 . . . . . 4.27 1.8 4.27 1 1
1133 1 . . . . . 4.87 1.8 4.87 1 1
1134 1 . . . . . 4.9 1.8 4.9 1 1
1135 1 . . . . . 3.68 1.8 3.68 1 1
1136 1 . . . . . 3.68 1.8 3.68 1 1
1137 1 . . . . . 3.43 1.8 3.43 1 1
1138 1 . . . . . 4.84 1.8 4.84 1 1
1139 1 . . . . . 3.85 1.8 3.85 1 1
1140 1 . . . . . 3.29 1.8 3.29 1 1
1141 1 . . . . . . 1.8 3.43 1 1
1142 1 . . . . . 4.05 1.8 4.05 1 1
1143 1 . . . . . 4.22 1.8 4.22 1 1
1144 1 . . . . . 2.95 1.8 2.95 1 1
1145 1 . . . . . 4.34 1.8 4.34 1 1
1146 1 . . . . . 3.2 1.8 3.2 1 1
1147 1 . . . . . 4.03 1.8 4.03 1 1
1148 1 . . . . . 3.59 1.8 3.59 1 1
1149 1 . . . . . 4.44 1.8 4.44 1 1
1150 1 . . . . . 4.04 1.8 4.04 1 1
1151 1 . . . . . 4.25 1.8 4.25 1 1
1152 1 . . . . . 4.56 1.8 4.56 1 1
1153 1 . . . . . 3.49 1.8 3.49 1 1
1154 1 . . . . . 3.39 1.8 3.39 1 1
1155 1 . . . . . 4.28 1.8 4.28 1 1
1156 1 . . . . . 3.43 1.8 3.43 1 1
1157 1 . . . . . . 1.8 3.33 1 1
1158 1 . . . . . 4.03 1.8 4.03 1 1
1159 1 . . . . . 3.74 1.8 3.74 1 1
1160 1 . . . . . 3.98 1.8 3.98 1 1
1161 1 . . . . . 4.47 1.8 4.47 1 1
1162 1 . . . . . . 1.8 3.46 1 1
1163 1 . . . . . 3.3 1.8 3.3 1 1
1164 1 . . . . . . 1.8 3.42 1 1
1165 1 . . . . . 4.54 1.8 4.54 1 1
1166 1 . . . . . 4.18 1.8 4.18 1 1
1167 1 . . . . . 3.62 1.8 3.62 1 1
1168 1 . . . . . 3.94 1.8 3.94 1 1
1169 1 . . . . . 4.33 1.8 4.33 1 1
1170 1 . . . . . 3.55 1.8 3.55 1 1
1171 1 . . . . . 4.71 1.8 4.71 1 1
1172 1 . . . . . . 1.8 4.23 1 1
1173 1 . . . . . . 1.8 2.88 1 1
1174 1 . . . . . 3.94 1.8 3.94 1 1
1175 1 . . . . . 4.31 1.8 4.31 1 1
1176 1 . . . . . 4.67 1.8 4.67 1 1
1177 1 . . . . . . 1.8 4.13 1 1
1178 1 . . . . . 3.42 1.8 3.42 1 1
1179 1 . . . . . 3.87 1.8 3.87 1 1
1180 1 . . . . . 3.7 1.8 3.7 1 1
1181 1 . . . . . 4.18 1.8 4.18 1 1
1182 1 . . . . . 4.69 1.8 4.69 1 1
1183 1 . . . . . 4.84 1.8 4.84 1 1
1184 1 . . . . . 4.07 1.8 4.07 1 1
1185 1 . . . . . 4.06 1.8 4.06 1 1
1186 1 . . . . . 4.76 1.8 4.76 1 1
1187 1 . . . . . 3.05 1.8 3.05 1 1
1188 1 . . . . . 4.55 1.8 4.55 1 1
1189 1 . . . . . 4.56 1.8 4.56 1 1
1190 1 . . . . . . 1.8 3.58 1 1
1191 1 . . . . . 3.79 1.8 3.79 1 1
1192 1 . . . . . 3.55 1.8 3.55 1 1
1193 1 . . . . . 5.07 1.8 5.07 1 1
1194 1 . . . . . 4.51 1.8 4.51 1 1
1195 1 . . . . . . 1.8 3.98 1 1
1196 1 . . . . . 3.62 1.8 3.62 1 1
1197 1 . . . . . 3.56 1.8 3.56 1 1
1198 1 . . . . . . 1.8 3.18 1 1
1199 1 . . . . . 4.76 1.8 4.76 1 1
1200 1 . . . . . 4.57 1.8 4.57 1 1
1201 1 . . . . . 3.58 1.8 3.58 1 1
1202 1 . . . . . 4.09 1.8 4.09 1 1
1203 1 . . . . . 4.41 1.8 4.41 1 1
1204 1 . . . . . 2.97 1.8 2.97 1 1
1205 1 . . . . . 3.43 1.8 3.43 1 1
1206 1 . . . . . . 1.8 3.85 1 1
1207 1 . . . . . . 1.8 3.34 1 1
1208 1 . . . . . 4.05 1.8 4.05 1 1
1209 1 . . . . . . 1.8 3.62 1 1
1210 1 . . . . . 3.72 1.8 3.72 1 1
1211 1 . . . . . 3.53 1.8 3.53 1 1
1212 1 . . . . . 3.61 1.8 3.61 1 1
1213 1 . . . . . 3.87 1.8 3.87 1 1
1214 1 . . . . . 3.99 1.8 3.99 1 1
1215 1 . . . . . 3.79 1.8 3.79 1 1
1216 1 . . . . . 3.97 1.8 3.97 1 1
1217 1 . . . . . 4.03 1.8 4.03 1 1
1218 1 . . . . . . 1.8 3.2 1 1
1219 1 . . . . . . 1.8 4.13 1 1
1220 1 . . . . . 4.04 1.8 4.04 1 1
1221 1 . . . . . 4.3 1.8 4.3 1 1
1222 1 . . . . . 3.66 1.8 3.66 1 1
1223 1 . . . . . . 1.8 3.35 1 1
1224 1 . . . . . 4.46 1.8 4.46 1 1
1225 1 . . . . . 3.06 1.8 3.06 1 1
1226 1 . . . . . . 1.8 4.08 1 1
1227 1 . . . . . . 1.8 3.26 1 1
1228 1 . . . . . 4.28 1.8 4.28 1 1
1229 1 . . . . . 3.72 1.8 3.72 1 1
1230 1 . . . . . 3.48 1.8 3.48 1 1
1231 1 . . . . . 3.28 1.8 3.28 1 1
1232 1 . . . . . 3.18 1.8 3.18 1 1
1233 1 . . . . . 3.2 1.8 3.2 1 1
1234 1 . . . . . 3.86 1.8 3.86 1 1
1235 1 . . . . . 4.24 1.8 4.24 1 1
1236 1 . . . . . 4.46 1.8 4.46 1 1
1237 1 . . . . . 3.3 1.8 3.3 1 1
1238 1 . . . . . 3.29 1.8 3.29 1 1
1239 1 . . . . . 3.99 1.8 3.99 1 1
1240 1 . . . . . . 1.8 4.7 1 1
1241 1 . . . . . . 1.8 3.87 1 1
1242 1 . . . . . 3.46 1.8 3.46 1 1
1243 1 . . . . . 3.89 1.8 3.89 1 1
1244 1 . . . . . . 1.8 3.64 1 1
1245 1 . . . . . . 1.8 4.59 1 1
1246 1 . . . . . . 1.8 3.13 1 1
1247 1 . . . . . . 1.8 3.78 1 1
1248 1 . . . . . 4.16 1.8 4.16 1 1
1249 1 . . . . . . 1.8 3.77 1 1
1250 1 . . . . . . 1.8 3.52 1 1
1251 1 . . . . . 4.25 1.8 4.25 1 1
1252 1 . . . . . . 1.8 3.0 1 1
1253 1 . . . . . . 1.8 2.67 1 1
1254 1 . . . . . 4.68 1.8 4.68 1 1
1255 1 . . . . . . 1.8 2.99 1 1
1256 1 . . . . . 4.06 1.8 4.06 1 1
1257 1 . . . . . 3.46 1.8 3.46 1 1
1258 1 . . . . . 3.71 1.8 3.71 1 1
1259 1 . . . . . 3.58 1.8 3.58 1 1
1260 1 . . . . . . 1.8 3.05 1 1
1261 1 . . . . . 3.74 1.8 3.74 1 1
1262 1 . . . . . . 1.8 3.2 1 1
1263 1 . . . . . 4.72 1.8 4.72 1 1
1264 1 . . . . . . 1.8 3.41 1 1
1265 1 . . . . . 3.28 1.8 3.28 1 1
1266 1 . . . . . 4.75 1.8 4.75 1 1
1267 1 . . . . . 3.77 1.8 3.77 1 1
1268 1 . . . . . . 1.8 3.84 1 1
1269 1 . . . . . . 1.8 3.61 1 1
1270 1 . . . . . 4.34 1.8 4.34 1 1
1271 1 . . . . . 4.67 1.8 4.67 1 1
1272 1 . . . . . 5.5 1.8 5.5 1 1
1273 1 . . . . . . 1.8 3.1 1 1
1274 1 . . . . . 5.51 1.8 5.51 1 1
1275 1 . . . . . 3.92 1.8 3.92 1 1
1276 1 . . . . . . 1.8 3.78 1 1
1277 1 . . . . . 5.39 1.8 5.39 1 1
1278 1 . . . . . 4.78 1.8 4.78 1 1
1279 1 . . . . . . 1.8 4.86 1 1
1280 1 . . . . . 3.88 1.8 3.88 1 1
1281 1 . . . . . 3.88 1.8 3.88 1 1
1282 1 . . . . . 3.84 1.8 3.84 1 1
1283 1 . . . . . 4.86 1.8 4.86 1 1
1284 1 . . . . . 3.13 1.8 3.13 1 1
1285 1 . . . . . 4.69 1.8 4.69 1 1
1286 1 . . . . . 4.5 1.8 4.5 1 1
1287 1 . . . . . 3.81 1.8 3.81 1 1
1288 1 . . . . . 5.23 1.8 5.23 1 1
1289 1 . . . . . 5.27 1.8 5.27 1 1
1290 1 . . . . . 4.29 1.8 4.29 1 1
1291 1 . . . . . 4.13 1.8 4.13 1 1
1292 1 . . . . . 3.23 1.8 3.23 1 1
1293 1 . . . . . . 1.8 4.9 1 1
1294 1 . . . . . . 1.8 3.6 1 1
1295 1 . . . . . 4.24 1.8 4.24 1 1
1296 1 . . . . . . 1.8 3.76 1 1
1297 1 . . . . . . 1.8 2.67 1 1
1298 1 . . . . . 3.52 1.8 3.52 1 1
1299 1 . . . . . 4.42 1.8 4.42 1 1
1300 1 . . . . . 3.48 1.8 3.48 1 1
1301 1 . . . . . 4.23 1.8 4.23 1 1
1302 1 . . . . . 4.26 1.8 4.26 1 1
1303 1 . . . . . 4.92 1.8 4.92 1 1
1304 1 . . . . . . 1.8 3.06 1 1
1305 1 . . . . . . 1.8 3.54 1 1
1306 1 . . . . . 4.53 1.8 4.53 1 1
1307 1 . . . . . 3.89 1.8 3.89 1 1
1308 1 . . . . . . 1.8 2.75 1 1
1309 1 . . . . . . 1.8 3.52 1 1
1310 1 . . . . . 4.16 1.8 4.16 1 1
1311 1 . . . . . 3.91 1.8 3.91 1 1
1312 1 . . . . . 4.33 1.8 4.33 1 1
1313 1 . . . . . 4.47 1.8 4.47 1 1
1314 1 . . . . . . 1.8 2.88 1 1
1315 1 . . . . . 3.79 1.8 3.79 1 1
1316 1 . . . . . 2.79 1.8 2.79 1 1
1317 1 . . . . . 4.78 1.8 4.78 1 1
1318 1 . . . . . . 1.8 2.61 1 1
1319 1 . . . . . 3.26 1.8 3.26 1 1
1320 1 . . . . . 3.6 1.8 3.6 1 1
1321 1 . . . . . 3.37 1.8 3.37 1 1
1322 1 . . . . . . 1.8 3.02 1 1
1323 1 . . . . . . 1.8 3.37 1 1
1324 1 . . . . . 3.74 1.8 3.74 1 1
1325 1 . . . . . . 1.8 2.95 1 1
1326 1 . . . . . 4.22 1.8 4.22 1 1
1327 1 . . . . . 4.5 1.8 4.5 1 1
1328 1 . . . . . 4.7 1.8 4.7 1 1
1329 1 . . . . . 3.58 1.8 3.58 1 1
1330 1 . . . . . 4.17 1.8 4.17 1 1
1331 1 . . . . . 3.82 1.8 3.82 1 1
1332 1 . . . . . 2.81 1.8 2.81 1 1
1333 1 . . . . . 3.77 1.8 3.77 1 1
1334 1 . . . . . 5.11 1.8 5.11 1 1
1335 1 . . . . . . 1.8 3.0 1 1
1336 1 . . . . . 3.15 1.8 3.15 1 1
1337 1 . . . . . 4.69 1.8 4.69 1 1
1338 1 . . . . . 4.63 1.8 4.63 1 1
1339 1 . . . . . . 1.8 2.69 1 1
1340 1 . . . . . . 1.8 3.46 1 1
1341 1 . . . . . 5.23 1.8 5.23 1 1
1342 1 . . . . . . 1.8 3.09 1 1
1343 1 . . . . . 3.02 1.8 3.02 1 1
1344 1 . . . . . . 1.8 3.6 1 1
1345 1 . . . . . 5.42 1.8 5.42 1 1
1346 1 . . . . . . 1.8 2.81 1 1
1347 1 . . . . . 3.47 1.8 3.47 1 1
1348 1 . . . . . 3.14 1.8 3.14 1 1
1349 1 . . . . . 3.72 1.8 3.72 1 1
1350 1 . . . . . 4.71 1.8 4.71 1 1
1351 1 . . . . . 4.42 1.8 4.42 1 1
1352 1 . . . . . . 1.8 3.33 1 1
1353 1 . . . . . . 1.8 2.89 1 1
1354 1 . . . . . 3.46 1.8 3.46 1 1
1355 1 . . . . . 3.97 1.8 3.97 1 1
1356 1 . . . . . 4.65 1.8 4.65 1 1
1357 1 . . . . . 4.54 1.8 4.54 1 1
1358 1 . . . . . 3.26 1.8 3.26 1 1
1359 1 . . . . . 3.81 1.8 3.81 1 1
1360 1 . . . . . 3.52 1.8 3.52 1 1
1361 1 . . . . . 4.41 1.8 4.41 1 1
1362 1 . . . . . 5.19 1.8 5.19 1 1
1363 1 . . . . . 3.92 1.8 3.92 1 1
1364 1 . . . . . 3.7 1.8 3.7 1 1
1365 1 . . . . . 5.49 1.8 5.49 1 1
1366 1 . . . . . 4.12 1.8 4.12 1 1
1367 1 . . . . . 5.3 1.8 5.3 1 1
1368 1 . . . . . 5.43 1.8 5.43 1 1
1369 1 . . . . . 3.56 1.8 3.56 1 1
1370 1 . . . . . 3.45 1.8 3.45 1 1
1371 1 . . . . . . 1.8 3.35 1 1
1372 1 . . . . . 3.78 1.8 3.78 1 1
1373 1 . . . . . 2.84 1.8 2.84 1 1
1374 1 . . . . . . 1.8 2.41 1 1
1375 1 . . . . . 3.72 1.8 3.72 1 1
1376 1 . . . . . 3.22 1.8 3.22 1 1
1377 1 . . . . . 4.08 1.8 4.08 1 1
1378 1 . . . . . 4.34 1.8 4.34 1 1
1379 1 . . . . . 4.51 1.8 4.51 1 1
1380 1 . . . . . . 1.8 3.44 1 1
1381 1 . . . . . 3.0 1.8 3.0 1 1
1382 1 . . . . . 4.58 1.8 4.58 1 1
1383 1 . . . . . . 1.8 3.55 1 1
1384 1 . . . . . 4.14 1.8 4.14 1 1
1385 1 . . . . . 3.8 1.8 3.8 1 1
1386 1 . . . . . 3.35 1.8 3.35 1 1
1387 1 . . . . . 4.2 1.8 4.2 1 1
1388 1 . . . . . 4.51 1.8 4.51 1 1
1389 1 . . . . . 2.49 1.8 2.49 1 1
1390 1 . . . . . 3.83 1.8 3.83 1 1
1391 1 . . . . . 4.51 1.8 4.51 1 1
1392 1 . . . . . 4.44 1.8 4.44 1 1
1393 1 . . . . . 3.73 1.8 3.73 1 1
1394 1 . . . . . 4.88 1.8 4.88 1 1
1395 1 . . . . . 4.76 1.8 4.76 1 1
1396 1 . . . . . 4.34 1.8 4.34 1 1
1397 1 . . . . . 4.08 1.8 4.08 1 1
1398 1 . . . . . 3.34 1.8 3.34 1 1
1399 1 . . . . . . 1.8 4.57 1 1
1400 1 . . . . . 4.59 1.8 4.59 1 1
1401 1 . . . . . 3.87 1.8 3.87 1 1
1402 1 . . . . . 4.27 0.0 4.27 1 1
1403 1 . . . . . 4.46 0.0 4.46 1 1
1404 1 . . . . . 3.83 0.0 3.83 1 1
1405 1 . . . . . 3.61 0.0 3.61 1 1
1406 1 . . . . . 3.71 0.0 3.71 1 1
1407 1 . . . . . 4.69 1.8 4.69 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 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
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 12 VAL H . 12 . HN 1 2
1 1 2 1 1 111 ARG O . 111 . O 1 2
2 1 1 1 1 12 VAL O . 12 . O 1 2
2 1 2 1 1 111 ARG H . 111 . HN 1 2
3 1 1 1 1 14 GLN H . 14 . HN 1 2
3 1 2 1 1 109 VAL O . 109 . O 1 2
4 1 1 1 1 14 GLN O . 14 . O 1 2
4 1 2 1 1 109 VAL H . 109 . HN 1 2
5 1 1 1 1 16 VAL H . 16 . HN 1 2
5 1 2 1 1 107 LEU O . 107 . O 1 2
6 1 1 1 1 16 VAL O . 16 . O 1 2
6 1 2 1 1 107 LEU H . 107 . HN 1 2
7 1 1 1 1 18 ILE H . 18 . HN 1 2
7 1 2 1 1 105 VAL O . 105 . O 1 2
8 1 1 1 1 18 ILE O . 18 . O 1 2
8 1 2 1 1 105 VAL H . 105 . HN 1 2
9 1 1 1 1 21 LEU H . 21 . HN 1 2
9 1 2 1 1 28 ILE O . 28 . O 1 2
10 1 1 1 1 21 LEU O . 21 . O 1 2
10 1 2 1 1 28 ILE H . 28 . HN 1 2
11 1 1 1 1 23 GLN H . 23 . HN 1 2
11 1 2 1 1 26 ASN O . 26 . O 1 2
12 1 1 1 1 23 GLN O . 23 . O 1 2
12 1 2 1 1 26 ASN H . 26 . HN 1 2
13 1 1 1 1 90 HIS O . 90 . O 1 2
13 1 2 1 1 94 ARG H . 94 . HN 1 2
14 1 1 1 1 91 ASP O . 91 . O 1 2
14 1 2 1 1 95 LYS H . 95 . HN 1 2
15 1 1 1 1 92 GLN O . 92 . O 1 2
15 1 2 1 1 96 ARG H . 96 . HN 1 2
16 1 1 1 1 93 ALA O . 93 . O 1 2
16 1 2 1 1 97 LEU H . 97 . HN 1 2
17 1 1 1 1 94 ARG O . 94 . O 1 2
17 1 2 1 1 98 THR H . 98 . HN 1 2
18 1 1 1 1 65 PRO O . 65 . O 1 2
18 1 2 1 1 69 ALA H . 69 . HN 1 2
19 1 1 1 1 66 ALA O . 66 . O 1 2
19 1 2 1 1 70 GLY H . 70 . HN 1 2
20 1 1 1 1 34 GLY H . 34 . HN 1 2
20 1 2 1 1 56 TYR O . 56 . O 1 2
21 1 1 1 1 34 GLY O . 34 . O 1 2
21 1 2 1 1 56 TYR H . 56 . HN 1 2
22 1 1 1 1 36 GLY H . 36 . HN 1 2
22 1 2 1 1 54 GLY O . 54 . O 1 2
23 1 1 1 1 57 VAL H . 57 . HN 1 2
23 1 2 1 1 75 ASP O . 75 . O 1 2
24 1 1 1 1 57 VAL O . 57 . O 1 2
24 1 2 1 1 75 ASP H . 75 . HN 1 2
25 1 1 1 1 80 VAL H . 80 . HN 1 2
25 1 2 1 1 83 TRP O . 83 . O 1 2
26 1 1 1 1 80 VAL O . 80 . O 1 2
26 1 2 1 1 83 TRP H . 83 . HN 1 2
27 1 1 1 1 80 VAL N . 80 . N 1 2
27 1 2 1 1 83 TRP O . 83 . O 1 2
28 1 1 1 1 80 VAL O . 80 . O 1 2
28 1 2 1 1 83 TRP N . 83 . N 1 2
29 1 1 1 1 12 VAL N . 12 . N 1 2
29 1 2 1 1 111 ARG O . 111 . O 1 2
30 1 1 1 1 12 VAL O . 12 . O 1 2
30 1 2 1 1 111 ARG N . 111 . N 1 2
31 1 1 1 1 14 GLN N . 14 . N 1 2
31 1 2 1 1 109 VAL O . 109 . O 1 2
32 1 1 1 1 14 GLN O . 14 . O 1 2
32 1 2 1 1 109 VAL N . 109 . N 1 2
33 1 1 1 1 16 VAL N . 16 . N 1 2
33 1 2 1 1 107 LEU O . 107 . O 1 2
34 1 1 1 1 16 VAL O . 16 . O 1 2
34 1 2 1 1 107 LEU N . 107 . N 1 2
35 1 1 1 1 18 ILE N . 18 . N 1 2
35 1 2 1 1 105 VAL O . 105 . O 1 2
36 1 1 1 1 18 ILE O . 18 . O 1 2
36 1 2 1 1 105 VAL N . 105 . N 1 2
37 1 1 1 1 21 LEU N . 21 . N 1 2
37 1 2 1 1 28 ILE O . 28 . O 1 2
38 1 1 1 1 21 LEU O . 21 . O 1 2
38 1 2 1 1 28 ILE N . 28 . N 1 2
39 1 1 1 1 23 GLN N . 23 . N 1 2
39 1 2 1 1 26 ASN O . 26 . O 1 2
40 1 1 1 1 23 GLN O . 23 . O 1 2
40 1 2 1 1 26 ASN N . 26 . N 1 2
41 1 1 1 1 90 HIS O . 90 . O 1 2
41 1 2 1 1 94 ARG N . 94 . N 1 2
42 1 1 1 1 91 ASP O . 91 . O 1 2
42 1 2 1 1 95 LYS N . 95 . N 1 2
43 1 1 1 1 92 GLN O . 92 . O 1 2
43 1 2 1 1 96 ARG N . 96 . N 1 2
44 1 1 1 1 93 ALA O . 93 . O 1 2
44 1 2 1 1 97 LEU N . 97 . N 1 2
45 1 1 1 1 94 ARG O . 94 . O 1 2
45 1 2 1 1 98 THR N . 98 . N 1 2
46 1 1 1 1 65 PRO O . 65 . O 1 2
46 1 2 1 1 69 ALA N . 69 . N 1 2
47 1 1 1 1 66 ALA O . 66 . O 1 2
47 1 2 1 1 70 GLY N . 70 . N 1 2
48 1 1 1 1 34 GLY N . 34 . N 1 2
48 1 2 1 1 56 TYR O . 56 . O 1 2
49 1 1 1 1 34 GLY O . 34 . O 1 2
49 1 2 1 1 56 TYR N . 56 . N 1 2
50 1 1 1 1 36 GLY N . 36 . N 1 2
50 1 2 1 1 54 GLY O . 54 . O 1 2
51 1 1 1 1 57 VAL N . 57 . N 1 2
51 1 2 1 1 75 ASP O . 75 . O 1 2
52 1 1 1 1 57 VAL O . 57 . O 1 2
52 1 2 1 1 75 ASP N . 75 . N 1 2
53 1 1 1 1 33 ILE H . 33 . HN 1 2
53 1 2 2 2 6 SER O . 166 . O 1 2
54 1 1 1 1 33 ILE O . 33 . O 1 2
54 1 2 2 2 6 SER H . 166 . HN 1 2
55 1 1 1 1 33 ILE N . 33 . N 1 2
55 1 2 2 2 6 SER O . 166 . O 1 2
56 1 1 1 1 33 ILE O . 33 . O 1 2
56 1 2 2 2 6 SER N . 166 . N 1 2
57 1 1 1 1 35 GLY H . 35 . HN 1 2
57 1 2 2 2 4 LEU O . 164 . O 1 2
58 1 1 1 1 35 GLY O . 35 . O 1 2
58 1 2 2 2 4 LEU H . 164 . HN 1 2
59 1 1 1 1 35 GLY N . 35 . N 1 2
59 1 2 2 2 4 LEU O . 164 . O 1 2
60 1 1 1 1 35 GLY O . 35 . O 1 2
60 1 2 2 2 4 LEU N . 164 . N 1 2
61 1 1 1 1 31 PHE O . 31 . O 1 2
61 1 2 2 2 8 VAL H . 168 . HN 1 2
62 1 1 1 1 31 PHE O . 31 . O 1 2
62 1 2 2 2 8 VAL N . 168 . N 1 2
63 1 1 1 1 29 LEU H . 29 . HN 1 2
63 1 2 2 2 8 VAL O . 168 . OT1 1 2
64 1 1 1 1 30 GLY H . 30 . HN 1 2
64 1 2 2 2 8 VAL OXT . 168 . OT2 1 2
65 1 1 1 1 29 LEU N . 29 . N 1 2
65 1 2 2 2 8 VAL O . 168 . OT1 1 2
66 1 1 1 1 30 GLY N . 30 . N 1 2
66 1 2 2 2 8 VAL OXT . 168 . OT2 1 2
67 1 1 1 1 90 HIS HE2 . 90 . HE2 1 2
67 1 2 2 2 6 SER OG . 166 . OG 1 2
68 1 1 1 1 90 HIS NE2 . 90 . NE2 1 2
68 1 2 2 2 6 SER OG . 166 . OG 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 . . . . . 2.3 1.7 2.3 1 2
2 1 . . . . . 2.3 1.7 2.3 1 2
3 1 . . . . . 2.3 1.7 2.3 1 2
4 1 . . . . . 2.3 1.7 2.3 1 2
5 1 . . . . . 2.3 1.7 2.3 1 2
6 1 . . . . . 2.3 1.7 2.3 1 2
7 1 . . . . . 2.3 1.7 2.3 1 2
8 1 . . . . . 2.3 1.7 2.3 1 2
9 1 . . . . . 2.3 1.7 2.3 1 2
10 1 . . . . . 2.3 1.7 2.3 1 2
11 1 . . . . . 2.3 1.7 2.3 1 2
12 1 . . . . . 2.3 1.7 2.3 1 2
13 1 . . . . . 2.3 1.7 2.3 1 2
14 1 . . . . . 2.3 1.7 2.3 1 2
15 1 . . . . . 2.3 1.7 2.3 1 2
16 1 . . . . . 2.3 1.7 2.3 1 2
17 1 . . . . . 2.3 1.7 2.3 1 2
18 1 . . . . . 2.3 1.7 2.3 1 2
19 1 . . . . . 2.3 1.7 2.3 1 2
20 1 . . . . . 2.3 1.7 2.3 1 2
21 1 . . . . . 2.3 1.7 2.3 1 2
22 1 . . . . . 2.3 1.7 2.3 1 2
23 1 . . . . . 2.3 1.7 2.3 1 2
24 1 . . . . . 2.3 1.7 2.3 1 2
25 1 . . . . . 2.3 1.7 2.3 1 2
26 1 . . . . . 2.3 1.7 2.3 1 2
27 1 . . . . . 3.3 2.4 3.3 1 2
28 1 . . . . . 3.3 2.4 3.3 1 2
29 1 . . . . . 3.3 2.4 3.3 1 2
30 1 . . . . . 3.3 2.4 3.3 1 2
31 1 . . . . . 3.3 2.4 3.3 1 2
32 1 . . . . . 3.3 2.4 3.3 1 2
33 1 . . . . . 3.3 2.4 3.3 1 2
34 1 . . . . . 3.3 2.4 3.3 1 2
35 1 . . . . . 3.3 2.4 3.3 1 2
36 1 . . . . . 3.3 2.4 3.3 1 2
37 1 . . . . . 3.3 2.4 3.3 1 2
38 1 . . . . . 3.3 2.4 3.3 1 2
39 1 . . . . . 3.3 2.4 3.3 1 2
40 1 . . . . . 3.3 2.4 3.3 1 2
41 1 . . . . . 3.3 2.4 3.3 1 2
42 1 . . . . . 3.3 2.4 3.3 1 2
43 1 . . . . . 3.3 2.4 3.3 1 2
44 1 . . . . . 3.3 2.4 3.3 1 2
45 1 . . . . . 3.3 2.4 3.3 1 2
46 1 . . . . . 3.3 2.4 3.3 1 2
47 1 . . . . . 3.3 2.4 3.3 1 2
48 1 . . . . . 3.3 2.4 3.3 1 2
49 1 . . . . . 3.3 2.4 3.3 1 2
50 1 . . . . . 3.3 2.4 3.3 1 2
51 1 . . . . . 3.3 2.4 3.3 1 2
52 1 . . . . . 3.3 2.4 3.3 1 2
53 1 . . . . . 2.3 1.7 2.3 1 2
54 1 . . . . . 2.3 1.7 2.3 1 2
55 1 . . . . . 3.3 2.4 3.3 1 2
56 1 . . . . . 3.3 2.4 3.3 1 2
57 1 . . . . . 2.3 1.7 2.3 1 2
58 1 . . . . . 2.3 1.7 2.3 1 2
59 1 . . . . . 3.3 2.4 3.3 1 2
60 1 . . . . . 3.3 2.4 3.3 1 2
61 1 . . . . . 2.3 1.7 2.3 1 2
62 1 . . . . . 3.3 2.4 3.3 1 2
63 1 . . . . . 2.3 1.7 2.3 1 2
64 1 . . . . . 2.3 1.7 2.3 1 2
65 1 . . . . . 3.3 2.4 3.3 1 2
66 1 . . . . . 3.3 2.4 3.3 1 2
67 1 . . . . . 3.3 1.7 3.3 1 2
68 1 . . . . . 4.3 2.4 4.3 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 9 VAL C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -149.2 -49.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 THR C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -130.6 -30.599998 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
3 . 1 1 11 ALA C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -139.3 -59.299995 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 VAL C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -137.3 -77.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
5 . 1 1 13 VAL C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -151.5 -91.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 GLN C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -123.59999 -63.599995 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
7 . 1 1 15 ARG C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -145.8 -85.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 VAL C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -143.7 -83.69999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
9 . 1 1 17 GLU C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -144.4 -84.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 ILE C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -116.8 -56.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 20 LYS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -159.1 -99.1 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 21 LEU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -105.9 -45.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
13 . 1 1 22 ARG C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -149.8 -89.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 25 GLU C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -144.69998 -84.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
15 . 1 1 26 ASN C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -126.2 -86.19999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
16 . 1 1 27 LEU C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -139.8 -99.799995 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
17 . 1 1 30 GLY C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -154.79999 -114.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
18 . 1 1 31 PHE C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -142.7 -102.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
19 . 1 1 32 SER C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -160.1 -120.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 33 ILE C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -147.0 -104.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
21 . 1 1 34 GLY C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -124.1 -81.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
22 . 1 1 35 GLY C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -151.5 -87.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
23 . 1 1 46 PHE C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -151.8 -71.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
24 . 1 1 47 SER C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -106.5 -26.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
25 . 1 1 54 GLY C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -127.6 -87.6 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
26 . 1 1 55 ILE C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -152.8 -92.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
27 . 1 1 56 TYR C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -125.799995 -45.8 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
28 . 1 1 57 VAL C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -132.6 -32.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
29 . 1 1 58 THR C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -212.9 -112.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
30 . 1 1 59 ARG C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -170.8 -70.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
31 . 1 1 65 PRO C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -96.7 -36.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
32 . 1 1 66 ALA C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -76.9 -56.9 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
33 . 1 1 67 GLU C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -88.2 -48.2 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
34 . 1 1 74 GLY C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -117.69999 -77.69999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
35 . 1 1 75 ASP C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -143.5 -83.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
36 . 1 1 76 LYS C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -98.7 -38.699997 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
37 . 1 1 77 ILE C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -127.799995 -47.8 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
38 . 1 1 78 MET C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -172.39998 -112.399994 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
39 . 1 1 79 GLN C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -149.9 -89.9 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
40 . 1 1 81 ASN C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 42.7 127.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
41 . 1 1 82 GLY C 1 1 83 TRP N 1 1 83 TRP CA 1 1 83 TRP C -122.3 -42.3 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
42 . 1 1 83 TRP C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -115.799995 -55.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
43 . 1 1 84 ASP C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -106.399994 -66.4 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
44 . 1 1 89 THR C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -68.1 -48.1 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
45 . 1 1 90 HIS C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -70.3 -50.3 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
46 . 1 1 91 ASP C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -73.5 -53.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
47 . 1 1 92 GLN C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -74.1 -54.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
48 . 1 1 93 ALA C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -70.9 -50.9 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
49 . 1 1 94 ARG C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -75.2 -55.2 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
50 . 1 1 95 LYS C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -75.2 -55.2 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
51 . 1 1 96 ARG C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -98.1 -38.1 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
52 . 1 1 103 GLU C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -152.0 -112.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
53 . 1 1 104 VAL C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -136.8 -96.8 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
54 . 1 1 105 VAL C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -94.6 -54.6 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
55 . 1 1 106 ARG C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -130.5 -90.5 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
56 . 1 1 107 LEU C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -141.5 -101.5 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
57 . 1 1 108 LEU C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -153.1 -113.1 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
58 . 1 1 109 VAL C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -140.1 -100.09999 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
59 . 1 1 110 THR C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -152.5 -92.5 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
60 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ALA N 84.0 187.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
61 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 VAL N 73.5 177.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
62 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 VAL N 78.0 161.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
63 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLN N 98.5 162.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
64 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ARG N 105.6 169.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
65 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 VAL N 89.6 153.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
66 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 GLU N 108.8 172.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
67 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ILE N 95.99999 159.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
68 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 HIS N 96.9 160.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
69 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 LYS N 103.7 167.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
70 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ARG N 71.4 135.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
71 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 GLN N 90.1 153.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
72 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 GLY N 96.7 160.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
73 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 LEU N 118.59999 182.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
74 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ILE N 100.2 144.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
75 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 LEU N 105.2 149.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
76 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 SER N 134.1 178.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
77 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ILE N 124.399994 168.4 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
78 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 GLY N 131.3 175.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
79 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 GLY N 128.89998 173.69998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
80 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 GLY N 119.6 164.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
81 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 GLU N 99.2 183.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
82 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ASP N -68.6 15.200001 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
83 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 TYR N 101.9 145.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
84 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 VAL N 105.799995 169.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
85 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 THR N 72.9 156.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
86 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 VAL N 88.3 192.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
87 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 SER N 75.2 179.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
88 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 GLU N 84.0 167.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
89 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 GLU N -70.1 -6.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
90 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ILE N -51.5 -29.5 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
91 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ALA N -64.6 -22.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
92 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 GLY N -51.4 32.399998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
93 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 LYS N 107.2 151.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
94 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ILE N 103.2 167.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
95 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 MET N 100.6 164.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
96 . 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 GLN N -44.6 39.2 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
97 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 VAL N 125.799995 189.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
98 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ASN N 93.2 157.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
99 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 TRP N -42.4 43.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
100 . 1 1 83 TRP N 1 1 83 TRP CA 1 1 83 TRP C 1 1 84 ASP N 92.7 176.5 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
101 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 MET N 98.9 162.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
102 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 THR N 105.3 149.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
103 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 ASP N -52.3 -30.3 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
104 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 GLN N -55.5 -33.499996 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
105 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 ALA N -51.4 -29.4 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
106 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 ARG N -51.1 -29.1 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
107 . 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 LYS N -52.2 -30.199999 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
108 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 ARG N -51.299995 -29.3 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
109 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 LEU N -48.4 -26.4 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
110 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 THR N -60.299995 3.5 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
111 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 VAL N 111.3 155.3 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
112 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ARG N 117.899994 161.9 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
113 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 LEU N 107.4 151.4 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
114 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 LEU N 110.7 154.7 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
115 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 VAL N 115.5 159.5 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
116 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 THR N 132.69998 176.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
117 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ARG N 116.0 160.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
118 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 GLN N 102.9 166.7 . 111 . N . 111 . CA . 111 . C . 112 . 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 15.535 25.187 -2.293 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 15.348 26.508 -3.023 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 16.435 26.665 -4.087 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 17.350 26.483 -7.114 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 16.240 27.874 -4.986 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 16.331 27.658 -1.596 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 14.661 27.507 -1.335 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 15.235 28.538 -2.550 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 14.379 26.511 -3.500 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 17.392 26.761 -3.595 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 16.444 25.780 -4.707 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 16.358 26.426 -7.537 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 17.499 25.660 -6.432 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 18.083 26.430 -7.905 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 15.288 27.783 -5.488 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 16.239 28.763 -4.376 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 15.399 27.630 -2.061 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 15.921 25.177 -1.121 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 17.537 28.031 -6.231 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 14.537 22.461 -1.248 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 15.438 22.737 -2.457 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 16.915 22.503 -2.102 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 14.897 24.188 -3.906 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 15.165 22.045 -3.240 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 17.244 23.262 -1.407 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 17.026 21.529 -1.650 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 17.716 21.702 -3.711 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 15.249 24.087 -2.991 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 14.843 22.858 -0.123 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 17.735 22.561 -3.261 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 TYR C C 11.656 22.525 0.059 1.00 . A A . 3 TYR C 1 1
1 32 1 1 3 TYR CA C 12.463 21.348 -0.481 1.00 . A A . 3 TYR CA 1 1
1 33 1 1 3 TYR CB C 13.167 20.597 0.660 1.00 . A A . 3 TYR CB 1 1
1 34 1 1 3 TYR CD1 C 13.244 18.175 -0.061 1.00 . A A . 3 TYR CD1 1 1
1 35 1 1 3 TYR CD2 C 15.284 19.406 -0.023 1.00 . A A . 3 TYR CD2 1 1
1 36 1 1 3 TYR CE1 C 13.924 17.057 -0.508 1.00 . A A . 3 TYR CE1 1 1
1 37 1 1 3 TYR CE2 C 15.971 18.294 -0.466 1.00 . A A . 3 TYR CE2 1 1
1 38 1 1 3 TYR CG C 13.913 19.368 0.187 1.00 . A A . 3 TYR CG 1 1
1 39 1 1 3 TYR CZ C 15.288 17.122 -0.709 1.00 . A A . 3 TYR CZ 1 1
1 40 1 1 3 TYR H H 13.226 21.548 -2.445 1.00 . A A . 3 TYR H 1 1
1 41 1 1 3 TYR HA H 11.772 20.666 -0.959 1.00 . A A . 3 TYR HA 1 1
1 42 1 1 3 TYR HB2 H 13.880 21.256 1.130 1.00 . A A . 3 TYR HB2 1 1
1 43 1 1 3 TYR HB3 H 12.433 20.285 1.389 1.00 . A A . 3 TYR HB3 1 1
1 44 1 1 3 TYR HD1 H 12.176 18.129 0.097 1.00 . A A . 3 TYR HD1 1 1
1 45 1 1 3 TYR HD2 H 15.817 20.322 0.169 1.00 . A A . 3 TYR HD2 1 1
1 46 1 1 3 TYR HE1 H 13.387 16.139 -0.695 1.00 . A A . 3 TYR HE1 1 1
1 47 1 1 3 TYR HE2 H 17.038 18.345 -0.623 1.00 . A A . 3 TYR HE2 1 1
1 48 1 1 3 TYR HH H 16.810 15.929 -0.696 1.00 . A A . 3 TYR HH 1 1
1 49 1 1 3 TYR N N 13.420 21.773 -1.512 1.00 . A A . 3 TYR N 1 1
1 50 1 1 3 TYR O O 12.201 23.463 0.640 1.00 . A A . 3 TYR O 1 1
1 51 1 1 3 TYR OH O 15.966 16.013 -1.171 1.00 . A A . 3 TYR OH 1 1
1 52 1 1 4 ILE C C 8.263 22.942 1.026 1.00 . A A . 4 ILE C 1 1
1 53 1 1 4 ILE CA C 9.443 23.529 0.264 1.00 . A A . 4 ILE CA 1 1
1 54 1 1 4 ILE CB C 8.923 24.332 -0.952 1.00 . A A . 4 ILE CB 1 1
1 55 1 1 4 ILE CD1 C 9.669 25.585 -3.044 1.00 . A A . 4 ILE CD1 1 1
1 56 1 1 4 ILE CG1 C 10.094 24.881 -1.773 1.00 . A A . 4 ILE CG1 1 1
1 57 1 1 4 ILE CG2 C 8.010 25.466 -0.497 1.00 . A A . 4 ILE CG2 1 1
1 58 1 1 4 ILE H H 9.965 21.657 -0.537 1.00 . A A . 4 ILE H 1 1
1 59 1 1 4 ILE HA H 9.986 24.198 0.916 1.00 . A A . 4 ILE HA 1 1
1 60 1 1 4 ILE HB H 8.343 23.666 -1.573 1.00 . A A . 4 ILE HB 1 1
1 61 1 1 4 ILE HD11 H 10.541 25.950 -3.565 1.00 . A A . 4 ILE HD11 1 1
1 62 1 1 4 ILE HD12 H 9.020 26.415 -2.802 1.00 . A A . 4 ILE HD12 1 1
1 63 1 1 4 ILE HD13 H 9.139 24.888 -3.677 1.00 . A A . 4 ILE HD13 1 1
1 64 1 1 4 ILE HG12 H 10.650 25.585 -1.171 1.00 . A A . 4 ILE HG12 1 1
1 65 1 1 4 ILE HG13 H 10.742 24.064 -2.049 1.00 . A A . 4 ILE HG13 1 1
1 66 1 1 4 ILE HG21 H 7.121 25.051 -0.040 1.00 . A A . 4 ILE HG21 1 1
1 67 1 1 4 ILE HG22 H 7.728 26.066 -1.350 1.00 . A A . 4 ILE HG22 1 1
1 68 1 1 4 ILE HG23 H 8.530 26.083 0.221 1.00 . A A . 4 ILE HG23 1 1
1 69 1 1 4 ILE N N 10.345 22.461 -0.138 1.00 . A A . 4 ILE N 1 1
1 70 1 1 4 ILE O O 7.367 22.334 0.436 1.00 . A A . 4 ILE O 1 1
1 71 1 1 5 PRO C C 5.885 23.203 3.035 1.00 . A A . 5 PRO C 1 1
1 72 1 1 5 PRO CA C 7.239 22.527 3.227 1.00 . A A . 5 PRO CA 1 1
1 73 1 1 5 PRO CB C 7.790 22.790 4.639 1.00 . A A . 5 PRO CB 1 1
1 74 1 1 5 PRO CD C 9.274 23.830 3.118 1.00 . A A . 5 PRO CD 1 1
1 75 1 1 5 PRO CG C 9.231 23.112 4.426 1.00 . A A . 5 PRO CG 1 1
1 76 1 1 5 PRO HA H 7.131 21.463 3.074 1.00 . A A . 5 PRO HA 1 1
1 77 1 1 5 PRO HB2 H 7.259 23.620 5.086 1.00 . A A . 5 PRO HB2 1 1
1 78 1 1 5 PRO HB3 H 7.668 21.907 5.247 1.00 . A A . 5 PRO HB3 1 1
1 79 1 1 5 PRO HD2 H 8.992 24.866 3.240 1.00 . A A . 5 PRO HD2 1 1
1 80 1 1 5 PRO HD3 H 10.249 23.745 2.663 1.00 . A A . 5 PRO HD3 1 1
1 81 1 1 5 PRO HG2 H 9.593 23.747 5.220 1.00 . A A . 5 PRO HG2 1 1
1 82 1 1 5 PRO HG3 H 9.809 22.201 4.366 1.00 . A A . 5 PRO HG3 1 1
1 83 1 1 5 PRO N N 8.266 23.094 2.352 1.00 . A A . 5 PRO N 1 1
1 84 1 1 5 PRO O O 5.798 24.429 2.958 1.00 . A A . 5 PRO O 1 1
1 85 1 1 6 GLY C C 2.993 22.650 1.347 1.00 . A A . 6 GLY C 1 1
1 86 1 1 6 GLY CA C 3.504 22.924 2.744 1.00 . A A . 6 GLY CA 1 1
1 87 1 1 6 GLY H H 4.972 21.430 3.021 1.00 . A A . 6 GLY H 1 1
1 88 1 1 6 GLY HA2 H 2.834 22.466 3.460 1.00 . A A . 6 GLY HA2 1 1
1 89 1 1 6 GLY HA3 H 3.520 23.993 2.906 1.00 . A A . 6 GLY HA3 1 1
1 90 1 1 6 GLY N N 4.838 22.395 2.947 1.00 . A A . 6 GLY N 1 1
1 91 1 1 6 GLY O O 1.793 22.732 1.086 1.00 . A A . 6 GLY O 1 1
1 92 1 1 7 GLN C C 3.522 20.540 -1.176 1.00 . A A . 7 GLN C 1 1
1 93 1 1 7 GLN CA C 3.553 22.045 -0.928 1.00 . A A . 7 GLN CA 1 1
1 94 1 1 7 GLN CB C 4.545 22.729 -1.865 1.00 . A A . 7 GLN CB 1 1
1 95 1 1 7 GLN CD C 3.377 24.980 -1.759 1.00 . A A . 7 GLN CD 1 1
1 96 1 1 7 GLN CG C 4.684 24.222 -1.603 1.00 . A A . 7 GLN CG 1 1
1 97 1 1 7 GLN H H 4.851 22.286 0.706 1.00 . A A . 7 GLN H 1 1
1 98 1 1 7 GLN HA H 2.567 22.446 -1.105 1.00 . A A . 7 GLN HA 1 1
1 99 1 1 7 GLN HB2 H 5.515 22.271 -1.744 1.00 . A A . 7 GLN HB2 1 1
1 100 1 1 7 GLN HB3 H 4.214 22.593 -2.877 1.00 . A A . 7 GLN HB3 1 1
1 101 1 1 7 GLN HE21 H 2.832 23.803 -3.268 1.00 . A A . 7 GLN HE21 1 1
1 102 1 1 7 GLN HE22 H 1.700 25.049 -2.826 1.00 . A A . 7 GLN HE22 1 1
1 103 1 1 7 GLN HG2 H 5.042 24.362 -0.597 1.00 . A A . 7 GLN HG2 1 1
1 104 1 1 7 GLN HG3 H 5.404 24.631 -2.299 1.00 . A A . 7 GLN HG3 1 1
1 105 1 1 7 GLN N N 3.909 22.327 0.445 1.00 . A A . 7 GLN N 1 1
1 106 1 1 7 GLN NE2 N 2.555 24.569 -2.711 1.00 . A A . 7 GLN NE2 1 1
1 107 1 1 7 GLN O O 4.503 19.840 -0.927 1.00 . A A . 7 GLN O 1 1
1 108 1 1 7 GLN OE1 O 3.123 25.953 -1.049 1.00 . A A . 7 GLN OE1 1 1
1 109 1 1 8 PRO C C 3.082 18.056 -3.004 1.00 . A A . 8 PRO C 1 1
1 110 1 1 8 PRO CA C 2.197 18.587 -1.879 1.00 . A A . 8 PRO CA 1 1
1 111 1 1 8 PRO CB C 0.720 18.457 -2.268 1.00 . A A . 8 PRO CB 1 1
1 112 1 1 8 PRO CD C 1.177 20.786 -1.997 1.00 . A A . 8 PRO CD 1 1
1 113 1 1 8 PRO CG C 0.093 19.755 -1.887 1.00 . A A . 8 PRO CG 1 1
1 114 1 1 8 PRO HA H 2.384 18.018 -0.979 1.00 . A A . 8 PRO HA 1 1
1 115 1 1 8 PRO HB2 H 0.643 18.279 -3.329 1.00 . A A . 8 PRO HB2 1 1
1 116 1 1 8 PRO HB3 H 0.276 17.633 -1.728 1.00 . A A . 8 PRO HB3 1 1
1 117 1 1 8 PRO HD2 H 1.237 21.168 -3.008 1.00 . A A . 8 PRO HD2 1 1
1 118 1 1 8 PRO HD3 H 1.009 21.590 -1.290 1.00 . A A . 8 PRO HD3 1 1
1 119 1 1 8 PRO HG2 H -0.717 19.986 -2.564 1.00 . A A . 8 PRO HG2 1 1
1 120 1 1 8 PRO HG3 H -0.271 19.702 -0.872 1.00 . A A . 8 PRO HG3 1 1
1 121 1 1 8 PRO N N 2.382 20.022 -1.649 1.00 . A A . 8 PRO N 1 1
1 122 1 1 8 PRO O O 3.194 18.668 -4.069 1.00 . A A . 8 PRO O 1 1
1 123 1 1 9 VAL C C 3.737 15.207 -4.488 1.00 . A A . 9 VAL C 1 1
1 124 1 1 9 VAL CA C 4.542 16.263 -3.765 1.00 . A A . 9 VAL CA 1 1
1 125 1 1 9 VAL CB C 5.790 15.639 -3.119 1.00 . A A . 9 VAL CB 1 1
1 126 1 1 9 VAL CG1 C 5.457 14.319 -2.433 1.00 . A A . 9 VAL CG1 1 1
1 127 1 1 9 VAL CG2 C 6.911 15.469 -4.132 1.00 . A A . 9 VAL CG2 1 1
1 128 1 1 9 VAL H H 3.617 16.500 -1.874 1.00 . A A . 9 VAL H 1 1
1 129 1 1 9 VAL HA H 4.834 17.006 -4.472 1.00 . A A . 9 VAL HA 1 1
1 130 1 1 9 VAL HB H 6.122 16.322 -2.358 1.00 . A A . 9 VAL HB 1 1
1 131 1 1 9 VAL HG11 H 4.730 14.490 -1.655 1.00 . A A . 9 VAL HG11 1 1
1 132 1 1 9 VAL HG12 H 6.356 13.902 -2.000 1.00 . A A . 9 VAL HG12 1 1
1 133 1 1 9 VAL HG13 H 5.056 13.628 -3.158 1.00 . A A . 9 VAL HG13 1 1
1 134 1 1 9 VAL HG21 H 7.176 16.433 -4.541 1.00 . A A . 9 VAL HG21 1 1
1 135 1 1 9 VAL HG22 H 6.581 14.819 -4.928 1.00 . A A . 9 VAL HG22 1 1
1 136 1 1 9 VAL HG23 H 7.773 15.032 -3.647 1.00 . A A . 9 VAL HG23 1 1
1 137 1 1 9 VAL N N 3.707 16.912 -2.759 1.00 . A A . 9 VAL N 1 1
1 138 1 1 9 VAL O O 4.216 14.517 -5.392 1.00 . A A . 9 VAL O 1 1
1 139 1 1 10 THR C C 1.692 12.822 -4.415 1.00 . A A . 10 THR C 1 1
1 140 1 1 10 THR CA C 1.434 14.314 -4.584 1.00 . A A . 10 THR CA 1 1
1 141 1 1 10 THR CB C 1.142 14.685 -6.070 1.00 . A A . 10 THR CB 1 1
1 142 1 1 10 THR CG2 C 1.073 16.201 -6.223 1.00 . A A . 10 THR CG2 1 1
1 143 1 1 10 THR H H 2.333 15.652 -3.235 1.00 . A A . 10 THR H 1 1
1 144 1 1 10 THR HA H 0.559 14.545 -4.020 1.00 . A A . 10 THR HA 1 1
1 145 1 1 10 THR HB H 0.186 14.270 -6.351 1.00 . A A . 10 THR HB 1 1
1 146 1 1 10 THR HG1 H 1.730 13.802 -7.743 1.00 . A A . 10 THR HG1 1 1
1 147 1 1 10 THR HG21 H 2.010 16.636 -5.886 1.00 . A A . 10 THR HG21 1 1
1 148 1 1 10 THR HG22 H 0.260 16.586 -5.624 1.00 . A A . 10 THR HG22 1 1
1 149 1 1 10 THR HG23 H 0.908 16.453 -7.260 1.00 . A A . 10 THR HG23 1 1
1 150 1 1 10 THR N N 2.516 15.124 -4.022 1.00 . A A . 10 THR N 1 1
1 151 1 1 10 THR O O 0.996 12.125 -3.668 1.00 . A A . 10 THR O 1 1
1 152 1 1 10 THR OG1 O 2.152 14.179 -6.954 1.00 . A A . 10 THR OG1 1 1
1 153 1 1 11 ALA C C 4.502 10.801 -5.628 1.00 . A A . 11 ALA C 1 1
1 154 1 1 11 ALA CA C 3.109 10.975 -5.072 1.00 . A A . 11 ALA CA 1 1
1 155 1 1 11 ALA CB C 2.118 10.131 -5.859 1.00 . A A . 11 ALA CB 1 1
1 156 1 1 11 ALA H H 3.234 13.026 -5.589 1.00 . A A . 11 ALA H 1 1
1 157 1 1 11 ALA HA H 3.113 10.625 -4.049 1.00 . A A . 11 ALA HA 1 1
1 158 1 1 11 ALA HB1 H 2.366 9.086 -5.748 1.00 . A A . 11 ALA HB1 1 1
1 159 1 1 11 ALA HB2 H 2.161 10.401 -6.905 1.00 . A A . 11 ALA HB2 1 1
1 160 1 1 11 ALA HB3 H 1.122 10.307 -5.482 1.00 . A A . 11 ALA HB3 1 1
1 161 1 1 11 ALA N N 2.716 12.372 -5.076 1.00 . A A . 11 ALA N 1 1
1 162 1 1 11 ALA O O 4.770 11.059 -6.805 1.00 . A A . 11 ALA O 1 1
1 163 1 1 12 VAL C C 6.769 8.608 -5.630 1.00 . A A . 12 VAL C 1 1
1 164 1 1 12 VAL CA C 6.734 10.044 -5.144 1.00 . A A . 12 VAL CA 1 1
1 165 1 1 12 VAL CB C 7.695 10.163 -3.960 1.00 . A A . 12 VAL CB 1 1
1 166 1 1 12 VAL CG1 C 9.137 9.967 -4.400 1.00 . A A . 12 VAL CG1 1 1
1 167 1 1 12 VAL CG2 C 7.512 11.484 -3.222 1.00 . A A . 12 VAL CG2 1 1
1 168 1 1 12 VAL H H 5.128 10.305 -3.813 1.00 . A A . 12 VAL H 1 1
1 169 1 1 12 VAL HA H 7.053 10.710 -5.932 1.00 . A A . 12 VAL HA 1 1
1 170 1 1 12 VAL HB H 7.440 9.369 -3.287 1.00 . A A . 12 VAL HB 1 1
1 171 1 1 12 VAL HG11 H 9.787 10.016 -3.538 1.00 . A A . 12 VAL HG11 1 1
1 172 1 1 12 VAL HG12 H 9.409 10.743 -5.101 1.00 . A A . 12 VAL HG12 1 1
1 173 1 1 12 VAL HG13 H 9.239 9.002 -4.875 1.00 . A A . 12 VAL HG13 1 1
1 174 1 1 12 VAL HG21 H 8.296 11.596 -2.486 1.00 . A A . 12 VAL HG21 1 1
1 175 1 1 12 VAL HG22 H 6.551 11.485 -2.719 1.00 . A A . 12 VAL HG22 1 1
1 176 1 1 12 VAL HG23 H 7.555 12.303 -3.924 1.00 . A A . 12 VAL HG23 1 1
1 177 1 1 12 VAL N N 5.388 10.384 -4.759 1.00 . A A . 12 VAL N 1 1
1 178 1 1 12 VAL O O 6.495 7.684 -4.870 1.00 . A A . 12 VAL O 1 1
1 179 1 1 13 VAL C C 8.562 6.546 -7.346 1.00 . A A . 13 VAL C 1 1
1 180 1 1 13 VAL CA C 7.157 7.092 -7.450 1.00 . A A . 13 VAL CA 1 1
1 181 1 1 13 VAL CB C 6.694 7.071 -8.915 1.00 . A A . 13 VAL CB 1 1
1 182 1 1 13 VAL CG1 C 6.685 5.650 -9.459 1.00 . A A . 13 VAL CG1 1 1
1 183 1 1 13 VAL CG2 C 5.317 7.703 -9.048 1.00 . A A . 13 VAL CG2 1 1
1 184 1 1 13 VAL H H 7.393 9.195 -7.412 1.00 . A A . 13 VAL H 1 1
1 185 1 1 13 VAL HA H 6.496 6.459 -6.874 1.00 . A A . 13 VAL HA 1 1
1 186 1 1 13 VAL HB H 7.393 7.647 -9.494 1.00 . A A . 13 VAL HB 1 1
1 187 1 1 13 VAL HG11 H 6.357 5.662 -10.488 1.00 . A A . 13 VAL HG11 1 1
1 188 1 1 13 VAL HG12 H 6.010 5.044 -8.873 1.00 . A A . 13 VAL HG12 1 1
1 189 1 1 13 VAL HG13 H 7.681 5.238 -9.403 1.00 . A A . 13 VAL HG13 1 1
1 190 1 1 13 VAL HG21 H 5.360 8.731 -8.721 1.00 . A A . 13 VAL HG21 1 1
1 191 1 1 13 VAL HG22 H 4.609 7.161 -8.435 1.00 . A A . 13 VAL HG22 1 1
1 192 1 1 13 VAL HG23 H 5.000 7.666 -10.080 1.00 . A A . 13 VAL HG23 1 1
1 193 1 1 13 VAL N N 7.116 8.422 -6.876 1.00 . A A . 13 VAL N 1 1
1 194 1 1 13 VAL O O 9.480 6.997 -8.031 1.00 . A A . 13 VAL O 1 1
1 195 1 1 14 GLN C C 9.891 3.543 -6.052 1.00 . A A . 14 GLN C 1 1
1 196 1 1 14 GLN CA C 9.993 5.050 -6.127 1.00 . A A . 14 GLN CA 1 1
1 197 1 1 14 GLN CB C 10.440 5.638 -4.786 1.00 . A A . 14 GLN CB 1 1
1 198 1 1 14 GLN CD C 12.007 5.460 -2.809 1.00 . A A . 14 GLN CD 1 1
1 199 1 1 14 GLN CG C 11.563 4.863 -4.130 1.00 . A A . 14 GLN CG 1 1
1 200 1 1 14 GLN H H 7.926 5.166 -6.086 1.00 . A A . 14 GLN H 1 1
1 201 1 1 14 GLN HA H 10.699 5.325 -6.897 1.00 . A A . 14 GLN HA 1 1
1 202 1 1 14 GLN HB2 H 10.775 6.652 -4.945 1.00 . A A . 14 GLN HB2 1 1
1 203 1 1 14 GLN HB3 H 9.596 5.648 -4.113 1.00 . A A . 14 GLN HB3 1 1
1 204 1 1 14 GLN HE21 H 10.172 6.146 -2.478 1.00 . A A . 14 GLN HE21 1 1
1 205 1 1 14 GLN HE22 H 11.351 6.499 -1.250 1.00 . A A . 14 GLN HE22 1 1
1 206 1 1 14 GLN HG2 H 11.207 3.860 -3.956 1.00 . A A . 14 GLN HG2 1 1
1 207 1 1 14 GLN HG3 H 12.410 4.832 -4.801 1.00 . A A . 14 GLN HG3 1 1
1 208 1 1 14 GLN N N 8.713 5.576 -6.482 1.00 . A A . 14 GLN N 1 1
1 209 1 1 14 GLN NE2 N 11.084 6.100 -2.108 1.00 . A A . 14 GLN NE2 1 1
1 210 1 1 14 GLN O O 8.839 2.996 -5.703 1.00 . A A . 14 GLN O 1 1
1 211 1 1 14 GLN OE1 O 13.169 5.343 -2.423 1.00 . A A . 14 GLN OE1 1 1
1 212 1 1 15 ARG C C 11.842 1.001 -5.255 1.00 . A A . 15 ARG C 1 1
1 213 1 1 15 ARG CA C 11.021 1.479 -6.404 1.00 . A A . 15 ARG CA 1 1
1 214 1 1 15 ARG CB C 11.592 1.016 -7.706 1.00 . A A . 15 ARG CB 1 1
1 215 1 1 15 ARG CD C 11.119 0.526 -10.087 1.00 . A A . 15 ARG CD 1 1
1 216 1 1 15 ARG CG C 10.586 1.127 -8.815 1.00 . A A . 15 ARG CG 1 1
1 217 1 1 15 ARG CZ C 11.890 2.157 -11.780 1.00 . A A . 15 ARG CZ 1 1
1 218 1 1 15 ARG H H 11.764 3.363 -6.652 1.00 . A A . 15 ARG H 1 1
1 219 1 1 15 ARG HA H 10.015 1.101 -6.303 1.00 . A A . 15 ARG HA 1 1
1 220 1 1 15 ARG HB2 H 12.450 1.626 -7.953 1.00 . A A . 15 ARG HB2 1 1
1 221 1 1 15 ARG HB3 H 11.897 -0.003 -7.611 1.00 . A A . 15 ARG HB3 1 1
1 222 1 1 15 ARG HD2 H 11.563 -0.424 -9.830 1.00 . A A . 15 ARG HD2 1 1
1 223 1 1 15 ARG HD3 H 10.298 0.368 -10.763 1.00 . A A . 15 ARG HD3 1 1
1 224 1 1 15 ARG HE H 13.052 1.326 -10.371 1.00 . A A . 15 ARG HE 1 1
1 225 1 1 15 ARG HG2 H 9.692 0.593 -8.526 1.00 . A A . 15 ARG HG2 1 1
1 226 1 1 15 ARG HG3 H 10.347 2.175 -8.974 1.00 . A A . 15 ARG HG3 1 1
1 227 1 1 15 ARG HH11 H 9.912 1.728 -11.886 1.00 . A A . 15 ARG HH11 1 1
1 228 1 1 15 ARG HH12 H 10.489 2.855 -13.072 1.00 . A A . 15 ARG HH12 1 1
1 229 1 1 15 ARG HH21 H 13.811 2.781 -11.945 1.00 . A A . 15 ARG HH21 1 1
1 230 1 1 15 ARG HH22 H 12.711 3.461 -13.102 1.00 . A A . 15 ARG HH22 1 1
1 231 1 1 15 ARG N N 10.966 2.885 -6.400 1.00 . A A . 15 ARG N 1 1
1 232 1 1 15 ARG NE N 12.131 1.366 -10.733 1.00 . A A . 15 ARG NE 1 1
1 233 1 1 15 ARG NH1 N 10.665 2.251 -12.286 1.00 . A A . 15 ARG NH1 1 1
1 234 1 1 15 ARG NH2 N 12.883 2.853 -12.320 1.00 . A A . 15 ARG NH2 1 1
1 235 1 1 15 ARG O O 12.949 1.480 -4.998 1.00 . A A . 15 ARG O 1 1
1 236 1 1 16 VAL C C 11.748 -1.937 -3.315 1.00 . A A . 16 VAL C 1 1
1 237 1 1 16 VAL CA C 11.878 -0.429 -3.362 1.00 . A A . 16 VAL CA 1 1
1 238 1 1 16 VAL CB C 11.245 0.229 -2.110 1.00 . A A . 16 VAL CB 1 1
1 239 1 1 16 VAL CG1 C 9.736 0.235 -2.219 1.00 . A A . 16 VAL CG1 1 1
1 240 1 1 16 VAL CG2 C 11.666 -0.474 -0.831 1.00 . A A . 16 VAL CG2 1 1
1 241 1 1 16 VAL H H 10.462 -0.351 -4.907 1.00 . A A . 16 VAL H 1 1
1 242 1 1 16 VAL HA H 12.922 -0.158 -3.401 1.00 . A A . 16 VAL HA 1 1
1 243 1 1 16 VAL HB H 11.585 1.248 -2.061 1.00 . A A . 16 VAL HB 1 1
1 244 1 1 16 VAL HG11 H 9.444 0.771 -3.115 1.00 . A A . 16 VAL HG11 1 1
1 245 1 1 16 VAL HG12 H 9.315 0.716 -1.350 1.00 . A A . 16 VAL HG12 1 1
1 246 1 1 16 VAL HG13 H 9.384 -0.785 -2.274 1.00 . A A . 16 VAL HG13 1 1
1 247 1 1 16 VAL HG21 H 11.300 -1.490 -0.845 1.00 . A A . 16 VAL HG21 1 1
1 248 1 1 16 VAL HG22 H 11.256 0.046 0.029 1.00 . A A . 16 VAL HG22 1 1
1 249 1 1 16 VAL HG23 H 12.744 -0.484 -0.763 1.00 . A A . 16 VAL HG23 1 1
1 250 1 1 16 VAL N N 11.284 0.062 -4.566 1.00 . A A . 16 VAL N 1 1
1 251 1 1 16 VAL O O 10.665 -2.480 -3.507 1.00 . A A . 16 VAL O 1 1
1 252 1 1 17 GLU C C 12.888 -4.519 -1.608 1.00 . A A . 17 GLU C 1 1
1 253 1 1 17 GLU CA C 12.818 -4.051 -3.055 1.00 . A A . 17 GLU CA 1 1
1 254 1 1 17 GLU CB C 13.944 -4.632 -3.912 1.00 . A A . 17 GLU CB 1 1
1 255 1 1 17 GLU CD C 16.098 -4.117 -5.099 1.00 . A A . 17 GLU CD 1 1
1 256 1 1 17 GLU CG C 15.196 -3.779 -3.930 1.00 . A A . 17 GLU CG 1 1
1 257 1 1 17 GLU H H 13.669 -2.136 -2.925 1.00 . A A . 17 GLU H 1 1
1 258 1 1 17 GLU HA H 11.870 -4.364 -3.473 1.00 . A A . 17 GLU HA 1 1
1 259 1 1 17 GLU HB2 H 14.206 -5.608 -3.529 1.00 . A A . 17 GLU HB2 1 1
1 260 1 1 17 GLU HB3 H 13.592 -4.738 -4.931 1.00 . A A . 17 GLU HB3 1 1
1 261 1 1 17 GLU HG2 H 14.911 -2.740 -3.998 1.00 . A A . 17 GLU HG2 1 1
1 262 1 1 17 GLU HG3 H 15.743 -3.942 -3.012 1.00 . A A . 17 GLU HG3 1 1
1 263 1 1 17 GLU N N 12.843 -2.612 -3.097 1.00 . A A . 17 GLU N 1 1
1 264 1 1 17 GLU O O 13.925 -4.435 -0.947 1.00 . A A . 17 GLU O 1 1
1 265 1 1 17 GLU OE1 O 15.762 -3.742 -6.248 1.00 . A A . 17 GLU OE1 1 1
1 266 1 1 17 GLU OE2 O 17.160 -4.730 -4.876 1.00 . A A . 17 GLU OE2 1 1
1 267 1 1 18 ILE C C 11.580 -6.915 0.314 1.00 . A A . 18 ILE C 1 1
1 268 1 1 18 ILE CA C 11.568 -5.422 0.215 1.00 . A A . 18 ILE CA 1 1
1 269 1 1 18 ILE CB C 10.225 -4.928 0.729 1.00 . A A . 18 ILE CB 1 1
1 270 1 1 18 ILE CD1 C 8.755 -2.950 0.955 1.00 . A A . 18 ILE CD1 1 1
1 271 1 1 18 ILE CG1 C 10.144 -3.421 0.673 1.00 . A A . 18 ILE CG1 1 1
1 272 1 1 18 ILE CG2 C 10.009 -5.417 2.136 1.00 . A A . 18 ILE CG2 1 1
1 273 1 1 18 ILE H H 11.019 -5.129 -1.752 1.00 . A A . 18 ILE H 1 1
1 274 1 1 18 ILE HA H 12.359 -5.011 0.823 1.00 . A A . 18 ILE HA 1 1
1 275 1 1 18 ILE HB H 9.439 -5.339 0.099 1.00 . A A . 18 ILE HB 1 1
1 276 1 1 18 ILE HD11 H 8.077 -3.494 0.312 1.00 . A A . 18 ILE HD11 1 1
1 277 1 1 18 ILE HD12 H 8.684 -1.894 0.754 1.00 . A A . 18 ILE HD12 1 1
1 278 1 1 18 ILE HD13 H 8.511 -3.147 1.988 1.00 . A A . 18 ILE HD13 1 1
1 279 1 1 18 ILE HG12 H 10.807 -2.995 1.411 1.00 . A A . 18 ILE HG12 1 1
1 280 1 1 18 ILE HG13 H 10.423 -3.079 -0.313 1.00 . A A . 18 ILE HG13 1 1
1 281 1 1 18 ILE HG21 H 10.048 -6.498 2.143 1.00 . A A . 18 ILE HG21 1 1
1 282 1 1 18 ILE HG22 H 9.044 -5.086 2.488 1.00 . A A . 18 ILE HG22 1 1
1 283 1 1 18 ILE HG23 H 10.784 -5.025 2.777 1.00 . A A . 18 ILE HG23 1 1
1 284 1 1 18 ILE N N 11.763 -5.023 -1.146 1.00 . A A . 18 ILE N 1 1
1 285 1 1 18 ILE O O 10.777 -7.599 -0.299 1.00 . A A . 18 ILE O 1 1
1 286 1 1 19 HIS C C 12.202 -9.502 2.416 1.00 . A A . 19 HIS C 1 1
1 287 1 1 19 HIS CA C 12.671 -8.836 1.123 1.00 . A A . 19 HIS CA 1 1
1 288 1 1 19 HIS CB C 14.121 -9.131 0.804 1.00 . A A . 19 HIS CB 1 1
1 289 1 1 19 HIS CD2 C 15.976 -7.425 1.353 1.00 . A A . 19 HIS CD2 1 1
1 290 1 1 19 HIS CE1 C 16.451 -8.070 3.385 1.00 . A A . 19 HIS CE1 1 1
1 291 1 1 19 HIS CG C 15.155 -8.454 1.652 1.00 . A A . 19 HIS CG 1 1
1 292 1 1 19 HIS H H 13.032 -6.841 1.621 1.00 . A A . 19 HIS H 1 1
1 293 1 1 19 HIS HA H 12.076 -9.245 0.322 1.00 . A A . 19 HIS HA 1 1
1 294 1 1 19 HIS HB2 H 14.268 -10.172 0.875 1.00 . A A . 19 HIS HB2 1 1
1 295 1 1 19 HIS HB3 H 14.294 -8.819 -0.218 1.00 . A A . 19 HIS HB3 1 1
1 296 1 1 19 HIS HD1 H 15.076 -9.588 3.431 1.00 . A A . 19 HIS HD1 1 1
1 297 1 1 19 HIS HD2 H 16.011 -6.893 0.410 1.00 . A A . 19 HIS HD2 1 1
1 298 1 1 19 HIS HE1 H 16.907 -8.142 4.362 1.00 . A A . 19 HIS HE1 1 1
1 299 1 1 19 HIS HE2 H 17.657 -6.756 2.397 1.00 . A A . 19 HIS HE2 1 1
1 300 1 1 19 HIS N N 12.476 -7.424 1.089 1.00 . A A . 19 HIS N 1 1
1 301 1 1 19 HIS ND1 N 15.480 -8.838 2.932 1.00 . A A . 19 HIS ND1 1 1
1 302 1 1 19 HIS NE2 N 16.778 -7.201 2.444 1.00 . A A . 19 HIS NE2 1 1
1 303 1 1 19 HIS O O 12.568 -9.090 3.517 1.00 . A A . 19 HIS O 1 1
1 304 1 1 20 LYS C C 12.056 -11.886 4.170 1.00 . A A . 20 LYS C 1 1
1 305 1 1 20 LYS CA C 10.889 -11.409 3.303 1.00 . A A . 20 LYS CA 1 1
1 306 1 1 20 LYS CB C 10.133 -12.592 2.685 1.00 . A A . 20 LYS CB 1 1
1 307 1 1 20 LYS CD C 9.967 -14.343 0.898 1.00 . A A . 20 LYS CD 1 1
1 308 1 1 20 LYS CE C 10.645 -15.029 -0.276 1.00 . A A . 20 LYS CE 1 1
1 309 1 1 20 LYS CG C 10.868 -13.307 1.560 1.00 . A A . 20 LYS CG 1 1
1 310 1 1 20 LYS H H 11.018 -10.683 1.336 1.00 . A A . 20 LYS H 1 1
1 311 1 1 20 LYS HA H 10.194 -10.858 3.926 1.00 . A A . 20 LYS HA 1 1
1 312 1 1 20 LYS HB2 H 9.925 -13.313 3.461 1.00 . A A . 20 LYS HB2 1 1
1 313 1 1 20 LYS HB3 H 9.195 -12.227 2.292 1.00 . A A . 20 LYS HB3 1 1
1 314 1 1 20 LYS HD2 H 9.701 -15.092 1.631 1.00 . A A . 20 LYS HD2 1 1
1 315 1 1 20 LYS HD3 H 9.072 -13.850 0.546 1.00 . A A . 20 LYS HD3 1 1
1 316 1 1 20 LYS HE2 H 9.927 -15.676 -0.761 1.00 . A A . 20 LYS HE2 1 1
1 317 1 1 20 LYS HE3 H 10.973 -14.273 -0.975 1.00 . A A . 20 LYS HE3 1 1
1 318 1 1 20 LYS HG2 H 11.171 -12.580 0.819 1.00 . A A . 20 LYS HG2 1 1
1 319 1 1 20 LYS HG3 H 11.739 -13.802 1.964 1.00 . A A . 20 LYS HG3 1 1
1 320 1 1 20 LYS HZ1 H 12.271 -16.283 -0.697 1.00 . A A . 20 LYS HZ1 1 1
1 321 1 1 20 LYS HZ2 H 11.522 -16.595 0.791 1.00 . A A . 20 LYS HZ2 1 1
1 322 1 1 20 LYS HZ3 H 12.521 -15.247 0.619 1.00 . A A . 20 LYS HZ3 1 1
1 323 1 1 20 LYS N N 11.355 -10.525 2.234 1.00 . A A . 20 LYS N 1 1
1 324 1 1 20 LYS NZ N 11.818 -15.843 0.142 1.00 . A A . 20 LYS NZ 1 1
1 325 1 1 20 LYS O O 13.199 -11.951 3.710 1.00 . A A . 20 LYS O 1 1
1 326 1 1 21 LEU C C 12.655 -13.728 7.143 1.00 . A A . 21 LEU C 1 1
1 327 1 1 21 LEU CA C 12.812 -12.411 6.403 1.00 . A A . 21 LEU CA 1 1
1 328 1 1 21 LEU CB C 12.813 -11.235 7.387 1.00 . A A . 21 LEU CB 1 1
1 329 1 1 21 LEU CD1 C 15.304 -11.251 7.721 1.00 . A A . 21 LEU CD1 1 1
1 330 1 1 21 LEU CD2 C 13.823 -10.055 9.352 1.00 . A A . 21 LEU CD2 1 1
1 331 1 1 21 LEU CG C 13.947 -11.244 8.412 1.00 . A A . 21 LEU CG 1 1
1 332 1 1 21 LEU H H 10.838 -12.463 5.664 1.00 . A A . 21 LEU H 1 1
1 333 1 1 21 LEU HA H 13.756 -12.424 5.880 1.00 . A A . 21 LEU HA 1 1
1 334 1 1 21 LEU HB2 H 12.874 -10.314 6.819 1.00 . A A . 21 LEU HB2 1 1
1 335 1 1 21 LEU HB3 H 11.874 -11.248 7.926 1.00 . A A . 21 LEU HB3 1 1
1 336 1 1 21 LEU HD11 H 15.394 -12.145 7.115 1.00 . A A . 21 LEU HD11 1 1
1 337 1 1 21 LEU HD12 H 16.087 -11.243 8.464 1.00 . A A . 21 LEU HD12 1 1
1 338 1 1 21 LEU HD13 H 15.394 -10.379 7.093 1.00 . A A . 21 LEU HD13 1 1
1 339 1 1 21 LEU HD21 H 12.866 -10.095 9.854 1.00 . A A . 21 LEU HD21 1 1
1 340 1 1 21 LEU HD22 H 13.897 -9.136 8.789 1.00 . A A . 21 LEU HD22 1 1
1 341 1 1 21 LEU HD23 H 14.614 -10.094 10.085 1.00 . A A . 21 LEU HD23 1 1
1 342 1 1 21 LEU HG H 13.874 -12.145 9.003 1.00 . A A . 21 LEU HG 1 1
1 343 1 1 21 LEU N N 11.769 -12.250 5.412 1.00 . A A . 21 LEU N 1 1
1 344 1 1 21 LEU O O 11.585 -14.322 7.179 1.00 . A A . 21 LEU O 1 1
1 345 1 1 22 ARG C C 13.070 -15.687 9.571 1.00 . A A . 22 ARG C 1 1
1 346 1 1 22 ARG CA C 13.870 -15.482 8.293 1.00 . A A . 22 ARG CA 1 1
1 347 1 1 22 ARG CB C 15.333 -15.793 8.576 1.00 . A A . 22 ARG CB 1 1
1 348 1 1 22 ARG CD C 15.390 -17.858 7.298 1.00 . A A . 22 ARG CD 1 1
1 349 1 1 22 ARG CG C 15.617 -17.266 8.653 1.00 . A A . 22 ARG CG 1 1
1 350 1 1 22 ARG CZ C 16.027 -19.888 6.042 1.00 . A A . 22 ARG CZ 1 1
1 351 1 1 22 ARG H H 14.478 -13.534 7.797 1.00 . A A . 22 ARG H 1 1
1 352 1 1 22 ARG HA H 13.509 -16.173 7.554 1.00 . A A . 22 ARG HA 1 1
1 353 1 1 22 ARG HB2 H 15.944 -15.369 7.795 1.00 . A A . 22 ARG HB2 1 1
1 354 1 1 22 ARG HB3 H 15.606 -15.361 9.504 1.00 . A A . 22 ARG HB3 1 1
1 355 1 1 22 ARG HD2 H 14.326 -17.858 7.099 1.00 . A A . 22 ARG HD2 1 1
1 356 1 1 22 ARG HD3 H 15.887 -17.221 6.595 1.00 . A A . 22 ARG HD3 1 1
1 357 1 1 22 ARG HE H 16.080 -19.699 8.036 1.00 . A A . 22 ARG HE 1 1
1 358 1 1 22 ARG HG2 H 16.644 -17.421 8.952 1.00 . A A . 22 ARG HG2 1 1
1 359 1 1 22 ARG HG3 H 14.946 -17.727 9.365 1.00 . A A . 22 ARG HG3 1 1
1 360 1 1 22 ARG HH11 H 15.660 -18.284 4.856 1.00 . A A . 22 ARG HH11 1 1
1 361 1 1 22 ARG HH12 H 15.938 -19.780 4.011 1.00 . A A . 22 ARG HH12 1 1
1 362 1 1 22 ARG HH21 H 16.523 -21.632 6.938 1.00 . A A . 22 ARG HH21 1 1
1 363 1 1 22 ARG HH22 H 16.460 -21.682 5.202 1.00 . A A . 22 ARG HH22 1 1
1 364 1 1 22 ARG N N 13.737 -14.148 7.734 1.00 . A A . 22 ARG N 1 1
1 365 1 1 22 ARG NE N 15.885 -19.225 7.190 1.00 . A A . 22 ARG NE 1 1
1 366 1 1 22 ARG NH1 N 15.868 -19.265 4.880 1.00 . A A . 22 ARG NH1 1 1
1 367 1 1 22 ARG NH2 N 16.367 -21.167 6.063 1.00 . A A . 22 ARG NH2 1 1
1 368 1 1 22 ARG O O 13.280 -15.014 10.580 1.00 . A A . 22 ARG O 1 1
1 369 1 1 23 GLN C C 11.349 -18.660 10.497 1.00 . A A . 23 GLN C 1 1
1 370 1 1 23 GLN CA C 11.450 -17.154 10.634 1.00 . A A . 23 GLN CA 1 1
1 371 1 1 23 GLN CB C 10.080 -16.504 10.774 1.00 . A A . 23 GLN CB 1 1
1 372 1 1 23 GLN CD C 9.079 -14.209 10.389 1.00 . A A . 23 GLN CD 1 1
1 373 1 1 23 GLN CG C 9.875 -15.356 9.806 1.00 . A A . 23 GLN CG 1 1
1 374 1 1 23 GLN H H 11.889 -16.944 8.605 1.00 . A A . 23 GLN H 1 1
1 375 1 1 23 GLN HA H 12.033 -16.942 11.498 1.00 . A A . 23 GLN HA 1 1
1 376 1 1 23 GLN HB2 H 9.315 -17.247 10.599 1.00 . A A . 23 GLN HB2 1 1
1 377 1 1 23 GLN HB3 H 9.987 -16.126 11.769 1.00 . A A . 23 GLN HB3 1 1
1 378 1 1 23 GLN HE21 H 10.081 -12.937 9.233 1.00 . A A . 23 GLN HE21 1 1
1 379 1 1 23 GLN HE22 H 8.868 -12.236 10.272 1.00 . A A . 23 GLN HE22 1 1
1 380 1 1 23 GLN HG2 H 10.846 -14.986 9.509 1.00 . A A . 23 GLN HG2 1 1
1 381 1 1 23 GLN HG3 H 9.356 -15.730 8.936 1.00 . A A . 23 GLN HG3 1 1
1 382 1 1 23 GLN N N 12.145 -16.621 9.488 1.00 . A A . 23 GLN N 1 1
1 383 1 1 23 GLN NE2 N 9.372 -13.006 9.922 1.00 . A A . 23 GLN NE2 1 1
1 384 1 1 23 GLN O O 10.269 -19.231 10.351 1.00 . A A . 23 GLN O 1 1
1 385 1 1 23 GLN OE1 O 8.219 -14.395 11.249 1.00 . A A . 23 GLN OE1 1 1
1 386 1 1 24 GLY C C 12.360 -21.157 8.943 1.00 . A A . 24 GLY C 1 1
1 387 1 1 24 GLY CA C 12.601 -20.718 10.366 1.00 . A A . 24 GLY CA 1 1
1 388 1 1 24 GLY H H 13.324 -18.749 10.631 1.00 . A A . 24 GLY H 1 1
1 389 1 1 24 GLY HA2 H 13.585 -21.032 10.657 1.00 . A A . 24 GLY HA2 1 1
1 390 1 1 24 GLY HA3 H 11.868 -21.189 11.010 1.00 . A A . 24 GLY HA3 1 1
1 391 1 1 24 GLY N N 12.509 -19.282 10.513 1.00 . A A . 24 GLY N 1 1
1 392 1 1 24 GLY O O 13.182 -20.917 8.058 1.00 . A A . 24 GLY O 1 1
1 393 1 1 25 GLU C C 10.104 -21.012 6.750 1.00 . A A . 25 GLU C 1 1
1 394 1 1 25 GLU CA C 10.830 -22.176 7.379 1.00 . A A . 25 GLU CA 1 1
1 395 1 1 25 GLU CB C 9.909 -23.387 7.451 1.00 . A A . 25 GLU CB 1 1
1 396 1 1 25 GLU CD C 9.578 -23.901 4.981 1.00 . A A . 25 GLU CD 1 1
1 397 1 1 25 GLU CG C 10.095 -24.395 6.321 1.00 . A A . 25 GLU CG 1 1
1 398 1 1 25 GLU H H 10.637 -22.001 9.473 1.00 . A A . 25 GLU H 1 1
1 399 1 1 25 GLU HA H 11.711 -22.413 6.805 1.00 . A A . 25 GLU HA 1 1
1 400 1 1 25 GLU HB2 H 10.086 -23.881 8.389 1.00 . A A . 25 GLU HB2 1 1
1 401 1 1 25 GLU HB3 H 8.886 -23.038 7.427 1.00 . A A . 25 GLU HB3 1 1
1 402 1 1 25 GLU HG2 H 11.149 -24.611 6.222 1.00 . A A . 25 GLU HG2 1 1
1 403 1 1 25 GLU HG3 H 9.571 -25.303 6.580 1.00 . A A . 25 GLU HG3 1 1
1 404 1 1 25 GLU N N 11.228 -21.792 8.718 1.00 . A A . 25 GLU N 1 1
1 405 1 1 25 GLU O O 9.669 -21.064 5.605 1.00 . A A . 25 GLU O 1 1
1 406 1 1 25 GLU OE1 O 8.340 -23.827 4.811 1.00 . A A . 25 GLU OE1 1 1
1 407 1 1 25 GLU OE2 O 10.403 -23.600 4.090 1.00 . A A . 25 GLU OE2 1 1
1 408 1 1 26 ASN C C 10.204 -17.773 6.628 1.00 . A A . 26 ASN C 1 1
1 409 1 1 26 ASN CA C 9.250 -18.819 7.060 1.00 . A A . 26 ASN CA 1 1
1 410 1 1 26 ASN CB C 8.365 -18.245 8.137 1.00 . A A . 26 ASN CB 1 1
1 411 1 1 26 ASN CG C 7.286 -19.188 8.584 1.00 . A A . 26 ASN CG 1 1
1 412 1 1 26 ASN H H 10.437 -19.885 8.366 1.00 . A A . 26 ASN H 1 1
1 413 1 1 26 ASN HA H 8.643 -19.119 6.218 1.00 . A A . 26 ASN HA 1 1
1 414 1 1 26 ASN HB2 H 8.976 -17.997 8.983 1.00 . A A . 26 ASN HB2 1 1
1 415 1 1 26 ASN HB3 H 7.912 -17.358 7.765 1.00 . A A . 26 ASN HB3 1 1
1 416 1 1 26 ASN HD21 H 8.627 -20.037 9.731 1.00 . A A . 26 ASN HD21 1 1
1 417 1 1 26 ASN HD22 H 7.022 -20.717 9.805 1.00 . A A . 26 ASN HD22 1 1
1 418 1 1 26 ASN N N 9.978 -19.942 7.510 1.00 . A A . 26 ASN N 1 1
1 419 1 1 26 ASN ND2 N 7.676 -20.072 9.458 1.00 . A A . 26 ASN ND2 1 1
1 420 1 1 26 ASN O O 11.198 -17.478 7.266 1.00 . A A . 26 ASN O 1 1
1 421 1 1 26 ASN OD1 O 6.137 -19.134 8.133 1.00 . A A . 26 ASN OD1 1 1
1 422 1 1 27 LEU C C 9.460 -15.055 4.807 1.00 . A A . 27 LEU C 1 1
1 423 1 1 27 LEU CA C 10.529 -16.097 4.999 1.00 . A A . 27 LEU CA 1 1
1 424 1 1 27 LEU CB C 11.222 -16.402 3.677 1.00 . A A . 27 LEU CB 1 1
1 425 1 1 27 LEU CD1 C 13.564 -15.953 4.455 1.00 . A A . 27 LEU CD1 1 1
1 426 1 1 27 LEU CD2 C 12.663 -18.287 4.514 1.00 . A A . 27 LEU CD2 1 1
1 427 1 1 27 LEU CG C 12.649 -16.956 3.776 1.00 . A A . 27 LEU CG 1 1
1 428 1 1 27 LEU H H 9.201 -17.715 5.023 1.00 . A A . 27 LEU H 1 1
1 429 1 1 27 LEU HA H 11.251 -15.744 5.723 1.00 . A A . 27 LEU HA 1 1
1 430 1 1 27 LEU HB2 H 10.618 -17.121 3.143 1.00 . A A . 27 LEU HB2 1 1
1 431 1 1 27 LEU HB3 H 11.244 -15.496 3.111 1.00 . A A . 27 LEU HB3 1 1
1 432 1 1 27 LEU HD11 H 14.553 -16.375 4.553 1.00 . A A . 27 LEU HD11 1 1
1 433 1 1 27 LEU HD12 H 13.175 -15.717 5.434 1.00 . A A . 27 LEU HD12 1 1
1 434 1 1 27 LEU HD13 H 13.616 -15.053 3.861 1.00 . A A . 27 LEU HD13 1 1
1 435 1 1 27 LEU HD21 H 12.210 -18.163 5.491 1.00 . A A . 27 LEU HD21 1 1
1 436 1 1 27 LEU HD22 H 13.683 -18.625 4.631 1.00 . A A . 27 LEU HD22 1 1
1 437 1 1 27 LEU HD23 H 12.103 -19.018 3.949 1.00 . A A . 27 LEU HD23 1 1
1 438 1 1 27 LEU HG H 13.028 -17.125 2.778 1.00 . A A . 27 LEU HG 1 1
1 439 1 1 27 LEU N N 9.898 -17.276 5.514 1.00 . A A . 27 LEU N 1 1
1 440 1 1 27 LEU O O 8.669 -15.140 3.870 1.00 . A A . 27 LEU O 1 1
1 441 1 1 28 ILE C C 8.825 -11.775 6.380 1.00 . A A . 28 ILE C 1 1
1 442 1 1 28 ILE CA C 8.402 -13.065 5.726 1.00 . A A . 28 ILE CA 1 1
1 443 1 1 28 ILE CB C 7.129 -13.587 6.379 1.00 . A A . 28 ILE CB 1 1
1 444 1 1 28 ILE CD1 C 6.257 -15.250 8.115 1.00 . A A . 28 ILE CD1 1 1
1 445 1 1 28 ILE CG1 C 7.465 -14.625 7.450 1.00 . A A . 28 ILE CG1 1 1
1 446 1 1 28 ILE CG2 C 6.276 -14.152 5.281 1.00 . A A . 28 ILE CG2 1 1
1 447 1 1 28 ILE H H 10.157 -14.061 6.383 1.00 . A A . 28 ILE H 1 1
1 448 1 1 28 ILE HA H 8.156 -12.834 4.699 1.00 . A A . 28 ILE HA 1 1
1 449 1 1 28 ILE HB H 6.606 -12.755 6.827 1.00 . A A . 28 ILE HB 1 1
1 450 1 1 28 ILE HD11 H 5.599 -15.650 7.359 1.00 . A A . 28 ILE HD11 1 1
1 451 1 1 28 ILE HD12 H 5.733 -14.501 8.689 1.00 . A A . 28 ILE HD12 1 1
1 452 1 1 28 ILE HD13 H 6.579 -16.050 8.773 1.00 . A A . 28 ILE HD13 1 1
1 453 1 1 28 ILE HG12 H 8.043 -15.417 6.998 1.00 . A A . 28 ILE HG12 1 1
1 454 1 1 28 ILE HG13 H 8.062 -14.151 8.217 1.00 . A A . 28 ILE HG13 1 1
1 455 1 1 28 ILE HG21 H 5.314 -14.436 5.668 1.00 . A A . 28 ILE HG21 1 1
1 456 1 1 28 ILE HG22 H 6.780 -15.007 4.861 1.00 . A A . 28 ILE HG22 1 1
1 457 1 1 28 ILE HG23 H 6.163 -13.395 4.516 1.00 . A A . 28 ILE HG23 1 1
1 458 1 1 28 ILE N N 9.446 -14.082 5.702 1.00 . A A . 28 ILE N 1 1
1 459 1 1 28 ILE O O 9.786 -11.721 7.143 1.00 . A A . 28 ILE O 1 1
1 460 1 1 29 LEU C C 7.830 -8.932 7.675 1.00 . A A . 29 LEU C 1 1
1 461 1 1 29 LEU CA C 8.435 -9.398 6.359 1.00 . A A . 29 LEU CA 1 1
1 462 1 1 29 LEU CB C 7.985 -8.516 5.182 1.00 . A A . 29 LEU CB 1 1
1 463 1 1 29 LEU CD1 C 7.308 -10.170 3.367 1.00 . A A . 29 LEU CD1 1 1
1 464 1 1 29 LEU CD2 C 8.298 -7.988 2.745 1.00 . A A . 29 LEU CD2 1 1
1 465 1 1 29 LEU CG C 8.298 -9.085 3.780 1.00 . A A . 29 LEU CG 1 1
1 466 1 1 29 LEU H H 7.151 -10.929 5.725 1.00 . A A . 29 LEU H 1 1
1 467 1 1 29 LEU HA H 9.513 -9.363 6.435 1.00 . A A . 29 LEU HA 1 1
1 468 1 1 29 LEU HB2 H 6.917 -8.369 5.258 1.00 . A A . 29 LEU HB2 1 1
1 469 1 1 29 LEU HB3 H 8.470 -7.556 5.271 1.00 . A A . 29 LEU HB3 1 1
1 470 1 1 29 LEU HD11 H 7.352 -10.984 4.076 1.00 . A A . 29 LEU HD11 1 1
1 471 1 1 29 LEU HD12 H 7.562 -10.536 2.383 1.00 . A A . 29 LEU HD12 1 1
1 472 1 1 29 LEU HD13 H 6.309 -9.760 3.353 1.00 . A A . 29 LEU HD13 1 1
1 473 1 1 29 LEU HD21 H 7.322 -7.528 2.708 1.00 . A A . 29 LEU HD21 1 1
1 474 1 1 29 LEU HD22 H 8.539 -8.406 1.778 1.00 . A A . 29 LEU HD22 1 1
1 475 1 1 29 LEU HD23 H 9.036 -7.246 3.009 1.00 . A A . 29 LEU HD23 1 1
1 476 1 1 29 LEU HG H 9.283 -9.527 3.798 1.00 . A A . 29 LEU HG 1 1
1 477 1 1 29 LEU N N 8.051 -10.757 6.102 1.00 . A A . 29 LEU N 1 1
1 478 1 1 29 LEU O O 8.528 -8.394 8.534 1.00 . A A . 29 LEU O 1 1
1 479 1 1 30 GLY C C 5.231 -7.513 9.164 1.00 . A A . 30 GLY C 1 1
1 480 1 1 30 GLY CA C 5.889 -8.879 9.104 1.00 . A A . 30 GLY CA 1 1
1 481 1 1 30 GLY H H 6.003 -9.525 7.076 1.00 . A A . 30 GLY H 1 1
1 482 1 1 30 GLY HA2 H 5.136 -9.631 9.281 1.00 . A A . 30 GLY HA2 1 1
1 483 1 1 30 GLY HA3 H 6.630 -8.940 9.887 1.00 . A A . 30 GLY HA3 1 1
1 484 1 1 30 GLY N N 6.535 -9.158 7.837 1.00 . A A . 30 GLY N 1 1
1 485 1 1 30 GLY O O 4.754 -7.090 10.221 1.00 . A A . 30 GLY O 1 1
1 486 1 1 31 PHE C C 3.139 -5.695 7.417 1.00 . A A . 31 PHE C 1 1
1 487 1 1 31 PHE CA C 4.535 -5.515 8.003 1.00 . A A . 31 PHE CA 1 1
1 488 1 1 31 PHE CB C 5.355 -4.485 7.218 1.00 . A A . 31 PHE CB 1 1
1 489 1 1 31 PHE CD1 C 6.033 -5.629 5.099 1.00 . A A . 31 PHE CD1 1 1
1 490 1 1 31 PHE CD2 C 4.567 -3.759 4.969 1.00 . A A . 31 PHE CD2 1 1
1 491 1 1 31 PHE CE1 C 5.997 -5.753 3.726 1.00 . A A . 31 PHE CE1 1 1
1 492 1 1 31 PHE CE2 C 4.527 -3.874 3.598 1.00 . A A . 31 PHE CE2 1 1
1 493 1 1 31 PHE CG C 5.315 -4.634 5.731 1.00 . A A . 31 PHE CG 1 1
1 494 1 1 31 PHE CZ C 5.245 -4.873 2.972 1.00 . A A . 31 PHE CZ 1 1
1 495 1 1 31 PHE H H 5.600 -7.180 7.229 1.00 . A A . 31 PHE H 1 1
1 496 1 1 31 PHE HA H 4.440 -5.170 9.024 1.00 . A A . 31 PHE HA 1 1
1 497 1 1 31 PHE HB2 H 4.989 -3.497 7.454 1.00 . A A . 31 PHE HB2 1 1
1 498 1 1 31 PHE HB3 H 6.387 -4.554 7.531 1.00 . A A . 31 PHE HB3 1 1
1 499 1 1 31 PHE HD1 H 6.622 -6.315 5.688 1.00 . A A . 31 PHE HD1 1 1
1 500 1 1 31 PHE HD2 H 4.004 -2.979 5.459 1.00 . A A . 31 PHE HD2 1 1
1 501 1 1 31 PHE HE1 H 6.562 -6.536 3.243 1.00 . A A . 31 PHE HE1 1 1
1 502 1 1 31 PHE HE2 H 3.934 -3.181 3.020 1.00 . A A . 31 PHE HE2 1 1
1 503 1 1 31 PHE HZ H 5.220 -4.968 1.896 1.00 . A A . 31 PHE HZ 1 1
1 504 1 1 31 PHE N N 5.199 -6.810 8.044 1.00 . A A . 31 PHE N 1 1
1 505 1 1 31 PHE O O 2.844 -6.742 6.848 1.00 . A A . 31 PHE O 1 1
1 506 1 1 32 SER C C 0.408 -3.909 6.158 1.00 . A A . 32 SER C 1 1
1 507 1 1 32 SER CA C 0.869 -4.895 7.206 1.00 . A A . 32 SER CA 1 1
1 508 1 1 32 SER CB C -0.001 -4.774 8.463 1.00 . A A . 32 SER CB 1 1
1 509 1 1 32 SER H H 2.615 -3.790 7.770 1.00 . A A . 32 SER H 1 1
1 510 1 1 32 SER HA H 0.762 -5.892 6.805 1.00 . A A . 32 SER HA 1 1
1 511 1 1 32 SER HB2 H 0.410 -5.397 9.240 1.00 . A A . 32 SER HB2 1 1
1 512 1 1 32 SER HB3 H -0.010 -3.744 8.792 1.00 . A A . 32 SER HB3 1 1
1 513 1 1 32 SER HG H -1.948 -4.503 8.524 1.00 . A A . 32 SER HG 1 1
1 514 1 1 32 SER N N 2.284 -4.692 7.528 1.00 . A A . 32 SER N 1 1
1 515 1 1 32 SER O O 0.786 -2.735 6.189 1.00 . A A . 32 SER O 1 1
1 516 1 1 32 SER OG O -1.337 -5.183 8.209 1.00 . A A . 32 SER OG 1 1
1 517 1 1 33 ILE C C -2.359 -3.623 4.029 1.00 . A A . 33 ILE C 1 1
1 518 1 1 33 ILE CA C -0.865 -3.531 4.152 1.00 . A A . 33 ILE CA 1 1
1 519 1 1 33 ILE CB C -0.206 -3.890 2.801 1.00 . A A . 33 ILE CB 1 1
1 520 1 1 33 ILE CD1 C -1.765 -5.146 1.221 1.00 . A A . 33 ILE CD1 1 1
1 521 1 1 33 ILE CG1 C -0.678 -5.246 2.271 1.00 . A A . 33 ILE CG1 1 1
1 522 1 1 33 ILE CG2 C 1.302 -3.889 2.923 1.00 . A A . 33 ILE CG2 1 1
1 523 1 1 33 ILE H H -0.793 -5.301 5.306 1.00 . A A . 33 ILE H 1 1
1 524 1 1 33 ILE HA H -0.599 -2.514 4.401 1.00 . A A . 33 ILE HA 1 1
1 525 1 1 33 ILE HB H -0.477 -3.122 2.094 1.00 . A A . 33 ILE HB 1 1
1 526 1 1 33 ILE HD11 H -1.403 -4.560 0.390 1.00 . A A . 33 ILE HD11 1 1
1 527 1 1 33 ILE HD12 H -2.636 -4.671 1.647 1.00 . A A . 33 ILE HD12 1 1
1 528 1 1 33 ILE HD13 H -2.026 -6.137 0.878 1.00 . A A . 33 ILE HD13 1 1
1 529 1 1 33 ILE HG12 H 0.160 -5.760 1.829 1.00 . A A . 33 ILE HG12 1 1
1 530 1 1 33 ILE HG13 H -1.061 -5.832 3.090 1.00 . A A . 33 ILE HG13 1 1
1 531 1 1 33 ILE HG21 H 1.639 -2.901 3.195 1.00 . A A . 33 ILE HG21 1 1
1 532 1 1 33 ILE HG22 H 1.734 -4.172 1.976 1.00 . A A . 33 ILE HG22 1 1
1 533 1 1 33 ILE HG23 H 1.601 -4.595 3.684 1.00 . A A . 33 ILE HG23 1 1
1 534 1 1 33 ILE N N -0.422 -4.376 5.231 1.00 . A A . 33 ILE N 1 1
1 535 1 1 33 ILE O O -2.945 -4.690 4.234 1.00 . A A . 33 ILE O 1 1
1 536 1 1 34 GLY C C -4.865 -2.353 2.171 1.00 . A A . 34 GLY C 1 1
1 537 1 1 34 GLY CA C -4.394 -2.513 3.592 1.00 . A A . 34 GLY CA 1 1
1 538 1 1 34 GLY H H -2.453 -1.705 3.500 1.00 . A A . 34 GLY H 1 1
1 539 1 1 34 GLY HA2 H -4.770 -3.445 3.991 1.00 . A A . 34 GLY HA2 1 1
1 540 1 1 34 GLY HA3 H -4.779 -1.693 4.181 1.00 . A A . 34 GLY HA3 1 1
1 541 1 1 34 GLY N N -2.973 -2.523 3.693 1.00 . A A . 34 GLY N 1 1
1 542 1 1 34 GLY O O -4.520 -1.379 1.505 1.00 . A A . 34 GLY O 1 1
1 543 1 1 35 GLY C C -7.742 -3.269 0.586 1.00 . A A . 35 GLY C 1 1
1 544 1 1 35 GLY CA C -6.267 -3.191 0.418 1.00 . A A . 35 GLY CA 1 1
1 545 1 1 35 GLY H H -5.768 -4.124 2.240 1.00 . A A . 35 GLY H 1 1
1 546 1 1 35 GLY HA2 H -6.021 -2.220 -0.007 1.00 . A A . 35 GLY HA2 1 1
1 547 1 1 35 GLY HA3 H -5.934 -3.977 -0.243 1.00 . A A . 35 GLY HA3 1 1
1 548 1 1 35 GLY N N -5.624 -3.319 1.702 1.00 . A A . 35 GLY N 1 1
1 549 1 1 35 GLY O O -8.370 -4.297 0.350 1.00 . A A . 35 GLY O 1 1
1 550 1 1 36 GLY C C -9.839 -1.316 2.705 1.00 . A A . 36 GLY C 1 1
1 551 1 1 36 GLY CA C -9.638 -2.206 1.510 1.00 . A A . 36 GLY CA 1 1
1 552 1 1 36 GLY H H -7.764 -1.346 1.051 1.00 . A A . 36 GLY H 1 1
1 553 1 1 36 GLY HA2 H -10.273 -1.867 0.703 1.00 . A A . 36 GLY HA2 1 1
1 554 1 1 36 GLY HA3 H -9.909 -3.220 1.775 1.00 . A A . 36 GLY HA3 1 1
1 555 1 1 36 GLY N N -8.277 -2.188 1.075 1.00 . A A . 36 GLY N 1 1
1 556 1 1 36 GLY O O -10.967 -1.074 3.122 1.00 . A A . 36 GLY O 1 1
1 557 1 1 37 ILE C C -9.901 0.743 4.827 1.00 . A A . 37 ILE C 1 1
1 558 1 1 37 ILE CA C -8.704 -0.168 4.567 1.00 . A A . 37 ILE CA 1 1
1 559 1 1 37 ILE CB C -7.412 0.644 4.798 1.00 . A A . 37 ILE CB 1 1
1 560 1 1 37 ILE CD1 C -6.660 1.126 2.373 1.00 . A A . 37 ILE CD1 1 1
1 561 1 1 37 ILE CG1 C -7.155 1.690 3.694 1.00 . A A . 37 ILE CG1 1 1
1 562 1 1 37 ILE CG2 C -6.252 -0.304 4.908 1.00 . A A . 37 ILE CG2 1 1
1 563 1 1 37 ILE H H -7.863 -0.973 2.763 1.00 . A A . 37 ILE H 1 1
1 564 1 1 37 ILE HA H -8.723 -0.947 5.314 1.00 . A A . 37 ILE HA 1 1
1 565 1 1 37 ILE HB H -7.512 1.155 5.746 1.00 . A A . 37 ILE HB 1 1
1 566 1 1 37 ILE HD11 H -5.828 0.460 2.553 1.00 . A A . 37 ILE HD11 1 1
1 567 1 1 37 ILE HD12 H -6.338 1.936 1.737 1.00 . A A . 37 ILE HD12 1 1
1 568 1 1 37 ILE HD13 H -7.461 0.585 1.889 1.00 . A A . 37 ILE HD13 1 1
1 569 1 1 37 ILE HG12 H -8.075 2.217 3.496 1.00 . A A . 37 ILE HG12 1 1
1 570 1 1 37 ILE HG13 H -6.419 2.395 4.048 1.00 . A A . 37 ILE HG13 1 1
1 571 1 1 37 ILE HG21 H -6.387 -0.937 5.769 1.00 . A A . 37 ILE HG21 1 1
1 572 1 1 37 ILE HG22 H -5.333 0.256 5.003 1.00 . A A . 37 ILE HG22 1 1
1 573 1 1 37 ILE HG23 H -6.217 -0.912 4.015 1.00 . A A . 37 ILE HG23 1 1
1 574 1 1 37 ILE N N -8.722 -0.845 3.255 1.00 . A A . 37 ILE N 1 1
1 575 1 1 37 ILE O O -10.529 0.661 5.880 1.00 . A A . 37 ILE O 1 1
1 576 1 1 38 ASP C C -12.364 2.371 3.015 1.00 . A A . 38 ASP C 1 1
1 577 1 1 38 ASP CA C -11.280 2.560 4.050 1.00 . A A . 38 ASP CA 1 1
1 578 1 1 38 ASP CB C -10.703 3.971 3.973 1.00 . A A . 38 ASP CB 1 1
1 579 1 1 38 ASP CG C -9.546 4.092 2.998 1.00 . A A . 38 ASP CG 1 1
1 580 1 1 38 ASP H H -9.755 1.539 3.008 1.00 . A A . 38 ASP H 1 1
1 581 1 1 38 ASP HA H -11.708 2.411 5.030 1.00 . A A . 38 ASP HA 1 1
1 582 1 1 38 ASP HB2 H -11.478 4.651 3.662 1.00 . A A . 38 ASP HB2 1 1
1 583 1 1 38 ASP HB3 H -10.355 4.246 4.949 1.00 . A A . 38 ASP HB3 1 1
1 584 1 1 38 ASP N N -10.228 1.580 3.870 1.00 . A A . 38 ASP N 1 1
1 585 1 1 38 ASP O O -13.195 3.247 2.794 1.00 . A A . 38 ASP O 1 1
1 586 1 1 38 ASP OD1 O -9.567 3.409 1.953 1.00 . A A . 38 ASP OD1 1 1
1 587 1 1 38 ASP OD2 O -8.594 4.844 3.297 1.00 . A A . 38 ASP OD2 1 1
1 588 1 1 39 GLN C C -14.253 -0.266 1.623 1.00 . A A . 39 GLN C 1 1
1 589 1 1 39 GLN CA C -13.315 0.929 1.331 1.00 . A A . 39 GLN CA 1 1
1 590 1 1 39 GLN CB C -12.577 0.788 0.005 1.00 . A A . 39 GLN CB 1 1
1 591 1 1 39 GLN CD C -10.187 0.666 -0.646 1.00 . A A . 39 GLN CD 1 1
1 592 1 1 39 GLN CG C -11.309 -0.013 0.089 1.00 . A A . 39 GLN CG 1 1
1 593 1 1 39 GLN H H -11.702 0.515 2.669 1.00 . A A . 39 GLN H 1 1
1 594 1 1 39 GLN HA H -13.927 1.808 1.257 1.00 . A A . 39 GLN HA 1 1
1 595 1 1 39 GLN HB2 H -13.228 0.320 -0.717 1.00 . A A . 39 GLN HB2 1 1
1 596 1 1 39 GLN HB3 H -12.324 1.775 -0.350 1.00 . A A . 39 GLN HB3 1 1
1 597 1 1 39 GLN HE21 H -9.620 1.562 1.017 1.00 . A A . 39 GLN HE21 1 1
1 598 1 1 39 GLN HE22 H -8.744 1.967 -0.390 1.00 . A A . 39 GLN HE22 1 1
1 599 1 1 39 GLN HG2 H -11.030 -0.117 1.128 1.00 . A A . 39 GLN HG2 1 1
1 600 1 1 39 GLN HG3 H -11.470 -0.985 -0.338 1.00 . A A . 39 GLN HG3 1 1
1 601 1 1 39 GLN N N -12.364 1.203 2.400 1.00 . A A . 39 GLN N 1 1
1 602 1 1 39 GLN NE2 N -9.431 1.465 0.066 1.00 . A A . 39 GLN NE2 1 1
1 603 1 1 39 GLN O O -14.585 -0.536 2.776 1.00 . A A . 39 GLN O 1 1
1 604 1 1 39 GLN OE1 O -9.997 0.464 -1.834 1.00 . A A . 39 GLN OE1 1 1
1 605 1 1 40 ASP C C -15.932 -2.470 -0.858 1.00 . A A . 40 ASP C 1 1
1 606 1 1 40 ASP CA C -15.885 -1.756 0.522 1.00 . A A . 40 ASP CA 1 1
1 607 1 1 40 ASP CB C -17.038 -0.740 0.682 1.00 . A A . 40 ASP CB 1 1
1 608 1 1 40 ASP CG C -18.329 -1.318 1.217 1.00 . A A . 40 ASP CG 1 1
1 609 1 1 40 ASP H H -14.044 -1.058 -0.202 1.00 . A A . 40 ASP H 1 1
1 610 1 1 40 ASP HA H -15.901 -2.480 1.321 1.00 . A A . 40 ASP HA 1 1
1 611 1 1 40 ASP HB2 H -16.719 0.043 1.348 1.00 . A A . 40 ASP HB2 1 1
1 612 1 1 40 ASP HB3 H -17.245 -0.305 -0.284 1.00 . A A . 40 ASP HB3 1 1
1 613 1 1 40 ASP N N -14.635 -0.996 0.569 1.00 . A A . 40 ASP N 1 1
1 614 1 1 40 ASP O O -15.044 -2.255 -1.674 1.00 . A A . 40 ASP O 1 1
1 615 1 1 40 ASP OD1 O -18.345 -1.796 2.365 1.00 . A A . 40 ASP OD1 1 1
1 616 1 1 40 ASP OD2 O -19.341 -1.295 0.473 1.00 . A A . 40 ASP OD2 1 1
1 617 1 1 41 PRO C C -17.694 -3.180 -3.490 1.00 . A A . 41 PRO C 1 1
1 618 1 1 41 PRO CA C -16.952 -4.023 -2.468 1.00 . A A . 41 PRO CA 1 1
1 619 1 1 41 PRO CB C -17.758 -5.275 -2.157 1.00 . A A . 41 PRO CB 1 1
1 620 1 1 41 PRO CD C -17.883 -3.890 -0.223 1.00 . A A . 41 PRO CD 1 1
1 621 1 1 41 PRO CG C -18.683 -4.825 -1.085 1.00 . A A . 41 PRO CG 1 1
1 622 1 1 41 PRO HA H -15.979 -4.292 -2.851 1.00 . A A . 41 PRO HA 1 1
1 623 1 1 41 PRO HB2 H -18.292 -5.593 -3.040 1.00 . A A . 41 PRO HB2 1 1
1 624 1 1 41 PRO HB3 H -17.104 -6.063 -1.812 1.00 . A A . 41 PRO HB3 1 1
1 625 1 1 41 PRO HD2 H -18.509 -3.094 0.150 1.00 . A A . 41 PRO HD2 1 1
1 626 1 1 41 PRO HD3 H -17.409 -4.413 0.592 1.00 . A A . 41 PRO HD3 1 1
1 627 1 1 41 PRO HG2 H -19.522 -4.305 -1.523 1.00 . A A . 41 PRO HG2 1 1
1 628 1 1 41 PRO HG3 H -19.021 -5.659 -0.513 1.00 . A A . 41 PRO HG3 1 1
1 629 1 1 41 PRO N N -16.875 -3.367 -1.144 1.00 . A A . 41 PRO N 1 1
1 630 1 1 41 PRO O O -17.609 -3.405 -4.699 1.00 . A A . 41 PRO O 1 1
1 631 1 1 42 SER C C -18.702 -0.399 -4.683 1.00 . A A . 42 SER C 1 1
1 632 1 1 42 SER CA C -19.352 -1.435 -3.759 1.00 . A A . 42 SER CA 1 1
1 633 1 1 42 SER CB C -20.323 -0.748 -2.802 1.00 . A A . 42 SER CB 1 1
1 634 1 1 42 SER H H -18.246 -1.968 -2.036 1.00 . A A . 42 SER H 1 1
1 635 1 1 42 SER HA H -19.907 -2.137 -4.363 1.00 . A A . 42 SER HA 1 1
1 636 1 1 42 SER HB2 H -19.814 0.050 -2.286 1.00 . A A . 42 SER HB2 1 1
1 637 1 1 42 SER HB3 H -21.155 -0.345 -3.361 1.00 . A A . 42 SER HB3 1 1
1 638 1 1 42 SER HG H -20.357 -1.540 -1.001 1.00 . A A . 42 SER HG 1 1
1 639 1 1 42 SER N N -18.384 -2.191 -2.982 1.00 . A A . 42 SER N 1 1
1 640 1 1 42 SER O O -19.386 0.213 -5.501 1.00 . A A . 42 SER O 1 1
1 641 1 1 42 SER OG O -20.817 -1.672 -1.842 1.00 . A A . 42 SER OG 1 1
1 642 1 1 43 GLN C C -16.177 0.254 -6.628 1.00 . A A . 43 GLN C 1 1
1 643 1 1 43 GLN CA C -16.716 0.823 -5.335 1.00 . A A . 43 GLN CA 1 1
1 644 1 1 43 GLN CB C -15.550 1.356 -4.545 1.00 . A A . 43 GLN CB 1 1
1 645 1 1 43 GLN CD C -16.167 0.803 -2.195 1.00 . A A . 43 GLN CD 1 1
1 646 1 1 43 GLN CG C -15.899 1.894 -3.185 1.00 . A A . 43 GLN CG 1 1
1 647 1 1 43 GLN H H -16.870 -0.691 -3.882 1.00 . A A . 43 GLN H 1 1
1 648 1 1 43 GLN HA H -17.405 1.626 -5.548 1.00 . A A . 43 GLN HA 1 1
1 649 1 1 43 GLN HB2 H -14.846 0.548 -4.403 1.00 . A A . 43 GLN HB2 1 1
1 650 1 1 43 GLN HB3 H -15.078 2.135 -5.103 1.00 . A A . 43 GLN HB3 1 1
1 651 1 1 43 GLN HE21 H -14.213 0.480 -2.016 1.00 . A A . 43 GLN HE21 1 1
1 652 1 1 43 GLN HE22 H -15.239 -0.580 -1.078 1.00 . A A . 43 GLN HE22 1 1
1 653 1 1 43 GLN HG2 H -15.071 2.458 -2.839 1.00 . A A . 43 GLN HG2 1 1
1 654 1 1 43 GLN HG3 H -16.772 2.524 -3.262 1.00 . A A . 43 GLN HG3 1 1
1 655 1 1 43 GLN N N -17.395 -0.189 -4.554 1.00 . A A . 43 GLN N 1 1
1 656 1 1 43 GLN NE2 N -15.103 0.191 -1.711 1.00 . A A . 43 GLN NE2 1 1
1 657 1 1 43 GLN O O -15.921 0.981 -7.581 1.00 . A A . 43 GLN O 1 1
1 658 1 1 43 GLN OE1 O -17.316 0.459 -1.929 1.00 . A A . 43 GLN OE1 1 1
1 659 1 1 44 ASN C C -15.983 -1.533 -9.109 1.00 . A A . 44 ASN C 1 1
1 660 1 1 44 ASN CA C -15.335 -1.764 -7.741 1.00 . A A . 44 ASN CA 1 1
1 661 1 1 44 ASN CB C -15.263 -3.240 -7.432 1.00 . A A . 44 ASN CB 1 1
1 662 1 1 44 ASN CG C -14.591 -4.062 -8.524 1.00 . A A . 44 ASN CG 1 1
1 663 1 1 44 ASN H H -16.219 -1.548 -5.809 1.00 . A A . 44 ASN H 1 1
1 664 1 1 44 ASN HA H -14.322 -1.397 -7.803 1.00 . A A . 44 ASN HA 1 1
1 665 1 1 44 ASN HB2 H -14.689 -3.349 -6.534 1.00 . A A . 44 ASN HB2 1 1
1 666 1 1 44 ASN HB3 H -16.261 -3.609 -7.276 1.00 . A A . 44 ASN HB3 1 1
1 667 1 1 44 ASN HD21 H -16.350 -4.560 -9.302 1.00 . A A . 44 ASN HD21 1 1
1 668 1 1 44 ASN HD22 H -14.964 -5.197 -10.115 1.00 . A A . 44 ASN HD22 1 1
1 669 1 1 44 ASN N N -15.968 -1.047 -6.620 1.00 . A A . 44 ASN N 1 1
1 670 1 1 44 ASN ND2 N -15.382 -4.665 -9.400 1.00 . A A . 44 ASN ND2 1 1
1 671 1 1 44 ASN O O -15.270 -1.551 -10.110 1.00 . A A . 44 ASN O 1 1
1 672 1 1 44 ASN OD1 O -13.366 -4.173 -8.555 1.00 . A A . 44 ASN OD1 1 1
1 673 1 1 45 PRO C C -17.127 0.338 -11.041 1.00 . A A . 45 PRO C 1 1
1 674 1 1 45 PRO CA C -17.923 -0.831 -10.451 1.00 . A A . 45 PRO CA 1 1
1 675 1 1 45 PRO CB C -19.317 -0.354 -10.013 1.00 . A A . 45 PRO CB 1 1
1 676 1 1 45 PRO CD C -18.343 -1.608 -8.205 1.00 . A A . 45 PRO CD 1 1
1 677 1 1 45 PRO CG C -19.404 -0.598 -8.539 1.00 . A A . 45 PRO CG 1 1
1 678 1 1 45 PRO HA H -18.019 -1.614 -11.191 1.00 . A A . 45 PRO HA 1 1
1 679 1 1 45 PRO HB2 H -19.417 0.698 -10.239 1.00 . A A . 45 PRO HB2 1 1
1 680 1 1 45 PRO HB3 H -20.071 -0.914 -10.547 1.00 . A A . 45 PRO HB3 1 1
1 681 1 1 45 PRO HD2 H -17.962 -1.444 -7.207 1.00 . A A . 45 PRO HD2 1 1
1 682 1 1 45 PRO HD3 H -18.727 -2.611 -8.308 1.00 . A A . 45 PRO HD3 1 1
1 683 1 1 45 PRO HG2 H -19.223 0.323 -8.005 1.00 . A A . 45 PRO HG2 1 1
1 684 1 1 45 PRO HG3 H -20.380 -0.988 -8.293 1.00 . A A . 45 PRO HG3 1 1
1 685 1 1 45 PRO N N -17.316 -1.327 -9.214 1.00 . A A . 45 PRO N 1 1
1 686 1 1 45 PRO O O -17.175 0.606 -12.243 1.00 . A A . 45 PRO O 1 1
1 687 1 1 46 PHE C C -14.071 1.859 -10.183 1.00 . A A . 46 PHE C 1 1
1 688 1 1 46 PHE CA C -15.528 2.117 -10.573 1.00 . A A . 46 PHE CA 1 1
1 689 1 1 46 PHE CB C -15.980 3.425 -9.935 1.00 . A A . 46 PHE CB 1 1
1 690 1 1 46 PHE CD1 C -17.261 4.611 -11.724 1.00 . A A . 46 PHE CD1 1 1
1 691 1 1 46 PHE CD2 C -18.448 3.821 -9.813 1.00 . A A . 46 PHE CD2 1 1
1 692 1 1 46 PHE CE1 C -18.436 5.109 -12.252 1.00 . A A . 46 PHE CE1 1 1
1 693 1 1 46 PHE CE2 C -19.627 4.318 -10.334 1.00 . A A . 46 PHE CE2 1 1
1 694 1 1 46 PHE CG C -17.256 3.963 -10.502 1.00 . A A . 46 PHE CG 1 1
1 695 1 1 46 PHE CZ C -19.622 4.964 -11.554 1.00 . A A . 46 PHE CZ 1 1
1 696 1 1 46 PHE H H -16.468 0.809 -9.217 1.00 . A A . 46 PHE H 1 1
1 697 1 1 46 PHE HA H -15.590 2.213 -11.646 1.00 . A A . 46 PHE HA 1 1
1 698 1 1 46 PHE HB2 H -16.132 3.265 -8.875 1.00 . A A . 46 PHE HB2 1 1
1 699 1 1 46 PHE HB3 H -15.204 4.161 -10.077 1.00 . A A . 46 PHE HB3 1 1
1 700 1 1 46 PHE HD1 H -16.336 4.722 -12.268 1.00 . A A . 46 PHE HD1 1 1
1 701 1 1 46 PHE HD2 H -18.449 3.316 -8.861 1.00 . A A . 46 PHE HD2 1 1
1 702 1 1 46 PHE HE1 H -18.427 5.614 -13.209 1.00 . A A . 46 PHE HE1 1 1
1 703 1 1 46 PHE HE2 H -20.550 4.203 -9.787 1.00 . A A . 46 PHE HE2 1 1
1 704 1 1 46 PHE HZ H -20.543 5.354 -11.963 1.00 . A A . 46 PHE HZ 1 1
1 705 1 1 46 PHE N N -16.402 1.033 -10.172 1.00 . A A . 46 PHE N 1 1
1 706 1 1 46 PHE O O -13.189 2.626 -10.582 1.00 . A A . 46 PHE O 1 1
1 707 1 1 47 SER C C -12.008 1.567 -7.980 1.00 . A A . 47 SER C 1 1
1 708 1 1 47 SER CA C -12.492 0.494 -8.931 1.00 . A A . 47 SER CA 1 1
1 709 1 1 47 SER CB C -11.575 0.346 -10.115 1.00 . A A . 47 SER CB 1 1
1 710 1 1 47 SER H H -14.529 0.266 -9.038 1.00 . A A . 47 SER H 1 1
1 711 1 1 47 SER HA H -12.538 -0.446 -8.401 1.00 . A A . 47 SER HA 1 1
1 712 1 1 47 SER HB2 H -11.755 1.164 -10.794 1.00 . A A . 47 SER HB2 1 1
1 713 1 1 47 SER HB3 H -10.577 0.374 -9.764 1.00 . A A . 47 SER HB3 1 1
1 714 1 1 47 SER HG H -12.083 -0.682 -11.705 1.00 . A A . 47 SER HG 1 1
1 715 1 1 47 SER N N -13.814 0.814 -9.369 1.00 . A A . 47 SER N 1 1
1 716 1 1 47 SER O O -10.814 1.869 -7.912 1.00 . A A . 47 SER O 1 1
1 717 1 1 47 SER OG O -11.805 -0.871 -10.799 1.00 . A A . 47 SER OG 1 1
1 718 1 1 48 GLU C C -12.699 4.501 -6.689 1.00 . A A . 48 GLU C 1 1
1 719 1 1 48 GLU CA C -12.807 3.064 -6.183 1.00 . A A . 48 GLU CA 1 1
1 720 1 1 48 GLU CB C -11.598 2.641 -5.375 1.00 . A A . 48 GLU CB 1 1
1 721 1 1 48 GLU CD C -12.609 2.458 -3.085 1.00 . A A . 48 GLU CD 1 1
1 722 1 1 48 GLU CG C -11.598 3.162 -3.959 1.00 . A A . 48 GLU CG 1 1
1 723 1 1 48 GLU H H -13.892 1.925 -7.534 1.00 . A A . 48 GLU H 1 1
1 724 1 1 48 GLU HA H -13.684 2.992 -5.553 1.00 . A A . 48 GLU HA 1 1
1 725 1 1 48 GLU HB2 H -11.589 1.557 -5.353 1.00 . A A . 48 GLU HB2 1 1
1 726 1 1 48 GLU HB3 H -10.705 2.991 -5.871 1.00 . A A . 48 GLU HB3 1 1
1 727 1 1 48 GLU HG2 H -10.614 3.034 -3.535 1.00 . A A . 48 GLU HG2 1 1
1 728 1 1 48 GLU HG3 H -11.847 4.207 -3.994 1.00 . A A . 48 GLU HG3 1 1
1 729 1 1 48 GLU N N -12.992 2.136 -7.282 1.00 . A A . 48 GLU N 1 1
1 730 1 1 48 GLU O O -13.524 5.349 -6.346 1.00 . A A . 48 GLU O 1 1
1 731 1 1 48 GLU OE1 O -12.722 1.216 -3.186 1.00 . A A . 48 GLU OE1 1 1
1 732 1 1 48 GLU OE2 O -13.310 3.140 -2.318 1.00 . A A . 48 GLU OE2 1 1
1 733 1 1 49 ASP C C -10.854 5.854 -9.504 1.00 . A A . 49 ASP C 1 1
1 734 1 1 49 ASP CA C -11.534 6.058 -8.156 1.00 . A A . 49 ASP CA 1 1
1 735 1 1 49 ASP CB C -10.708 6.984 -7.259 1.00 . A A . 49 ASP CB 1 1
1 736 1 1 49 ASP CG C -10.758 8.431 -7.707 1.00 . A A . 49 ASP CG 1 1
1 737 1 1 49 ASP H H -11.051 4.049 -7.707 1.00 . A A . 49 ASP H 1 1
1 738 1 1 49 ASP HA H -12.514 6.488 -8.314 1.00 . A A . 49 ASP HA 1 1
1 739 1 1 49 ASP HB2 H -11.089 6.928 -6.251 1.00 . A A . 49 ASP HB2 1 1
1 740 1 1 49 ASP HB3 H -9.681 6.657 -7.271 1.00 . A A . 49 ASP HB3 1 1
1 741 1 1 49 ASP N N -11.706 4.756 -7.520 1.00 . A A . 49 ASP N 1 1
1 742 1 1 49 ASP O O -10.078 6.681 -9.969 1.00 . A A . 49 ASP O 1 1
1 743 1 1 49 ASP OD1 O -11.868 9.002 -7.765 1.00 . A A . 49 ASP OD1 1 1
1 744 1 1 49 ASP OD2 O -9.689 9.007 -8.002 1.00 . A A . 49 ASP OD2 1 1
1 745 1 1 50 LYS C C -9.189 3.704 -11.050 1.00 . A A . 50 LYS C 1 1
1 746 1 1 50 LYS CA C -10.572 4.232 -11.343 1.00 . A A . 50 LYS CA 1 1
1 747 1 1 50 LYS CB C -10.453 5.271 -12.442 1.00 . A A . 50 LYS CB 1 1
1 748 1 1 50 LYS CD C -12.400 4.342 -13.731 1.00 . A A . 50 LYS CD 1 1
1 749 1 1 50 LYS CE C -13.408 4.684 -14.814 1.00 . A A . 50 LYS CE 1 1
1 750 1 1 50 LYS CG C -11.754 5.592 -13.157 1.00 . A A . 50 LYS CG 1 1
1 751 1 1 50 LYS H H -11.966 4.223 -9.757 1.00 . A A . 50 LYS H 1 1
1 752 1 1 50 LYS HA H -11.173 3.412 -11.710 1.00 . A A . 50 LYS HA 1 1
1 753 1 1 50 LYS HB2 H -10.065 6.181 -12.008 1.00 . A A . 50 LYS HB2 1 1
1 754 1 1 50 LYS HB3 H -9.744 4.900 -13.170 1.00 . A A . 50 LYS HB3 1 1
1 755 1 1 50 LYS HD2 H -11.632 3.710 -14.150 1.00 . A A . 50 LYS HD2 1 1
1 756 1 1 50 LYS HD3 H -12.907 3.816 -12.935 1.00 . A A . 50 LYS HD3 1 1
1 757 1 1 50 LYS HE2 H -13.960 3.793 -15.068 1.00 . A A . 50 LYS HE2 1 1
1 758 1 1 50 LYS HE3 H -14.086 5.428 -14.430 1.00 . A A . 50 LYS HE3 1 1
1 759 1 1 50 LYS HG2 H -12.437 6.044 -12.455 1.00 . A A . 50 LYS HG2 1 1
1 760 1 1 50 LYS HG3 H -11.550 6.283 -13.962 1.00 . A A . 50 LYS HG3 1 1
1 761 1 1 50 LYS HZ1 H -12.055 4.525 -16.400 1.00 . A A . 50 LYS HZ1 1 1
1 762 1 1 50 LYS HZ2 H -12.261 6.110 -15.832 1.00 . A A . 50 LYS HZ2 1 1
1 763 1 1 50 LYS HZ3 H -13.466 5.386 -16.775 1.00 . A A . 50 LYS HZ3 1 1
1 764 1 1 50 LYS N N -11.217 4.735 -10.129 1.00 . A A . 50 LYS N 1 1
1 765 1 1 50 LYS NZ N -12.753 5.214 -16.040 1.00 . A A . 50 LYS NZ 1 1
1 766 1 1 50 LYS O O -8.287 4.460 -10.692 1.00 . A A . 50 LYS O 1 1
1 767 1 1 51 THR C C -7.147 1.909 -9.693 1.00 . A A . 51 THR C 1 1
1 768 1 1 51 THR CA C -7.767 1.700 -11.069 1.00 . A A . 51 THR CA 1 1
1 769 1 1 51 THR CB C -6.758 2.085 -12.184 1.00 . A A . 51 THR CB 1 1
1 770 1 1 51 THR CG2 C -7.308 1.688 -13.539 1.00 . A A . 51 THR CG2 1 1
1 771 1 1 51 THR H H -9.841 1.870 -11.381 1.00 . A A . 51 THR H 1 1
1 772 1 1 51 THR HA H -7.985 0.655 -11.180 1.00 . A A . 51 THR HA 1 1
1 773 1 1 51 THR HB H -5.839 1.538 -12.019 1.00 . A A . 51 THR HB 1 1
1 774 1 1 51 THR HG1 H -6.979 3.930 -11.491 1.00 . A A . 51 THR HG1 1 1
1 775 1 1 51 THR HG21 H -8.267 2.165 -13.690 1.00 . A A . 51 THR HG21 1 1
1 776 1 1 51 THR HG22 H -7.429 0.616 -13.574 1.00 . A A . 51 THR HG22 1 1
1 777 1 1 51 THR HG23 H -6.621 1.999 -14.310 1.00 . A A . 51 THR HG23 1 1
1 778 1 1 51 THR N N -9.046 2.397 -11.198 1.00 . A A . 51 THR N 1 1
1 779 1 1 51 THR O O -5.990 1.570 -9.455 1.00 . A A . 51 THR O 1 1
1 780 1 1 51 THR OG1 O -6.470 3.491 -12.189 1.00 . A A . 51 THR OG1 1 1
1 781 1 1 52 ASP C C -7.186 1.515 -6.646 1.00 . A A . 52 ASP C 1 1
1 782 1 1 52 ASP CA C -7.511 2.775 -7.443 1.00 . A A . 52 ASP CA 1 1
1 783 1 1 52 ASP CB C -8.607 3.556 -6.729 1.00 . A A . 52 ASP CB 1 1
1 784 1 1 52 ASP CG C -8.060 4.454 -5.641 1.00 . A A . 52 ASP CG 1 1
1 785 1 1 52 ASP H H -8.881 2.650 -9.054 1.00 . A A . 52 ASP H 1 1
1 786 1 1 52 ASP HA H -6.626 3.387 -7.515 1.00 . A A . 52 ASP HA 1 1
1 787 1 1 52 ASP HB2 H -9.149 4.153 -7.455 1.00 . A A . 52 ASP HB2 1 1
1 788 1 1 52 ASP HB3 H -9.293 2.853 -6.269 1.00 . A A . 52 ASP HB3 1 1
1 789 1 1 52 ASP N N -7.954 2.444 -8.790 1.00 . A A . 52 ASP N 1 1
1 790 1 1 52 ASP O O -6.030 1.255 -6.313 1.00 . A A . 52 ASP O 1 1
1 791 1 1 52 ASP OD1 O -7.788 3.948 -4.537 1.00 . A A . 52 ASP OD1 1 1
1 792 1 1 52 ASP OD2 O -7.907 5.672 -5.883 1.00 . A A . 52 ASP OD2 1 1
1 793 1 1 53 LYS C C -7.877 -0.304 -4.118 1.00 . A A . 53 LYS C 1 1
1 794 1 1 53 LYS CA C -8.146 -0.509 -5.593 1.00 . A A . 53 LYS CA 1 1
1 795 1 1 53 LYS CB C -7.108 -1.445 -6.217 1.00 . A A . 53 LYS CB 1 1
1 796 1 1 53 LYS CD C -8.945 -2.760 -7.280 1.00 . A A . 53 LYS CD 1 1
1 797 1 1 53 LYS CE C -9.475 -3.404 -8.553 1.00 . A A . 53 LYS CE 1 1
1 798 1 1 53 LYS CG C -7.602 -2.083 -7.499 1.00 . A A . 53 LYS CG 1 1
1 799 1 1 53 LYS H H -9.131 1.116 -6.517 1.00 . A A . 53 LYS H 1 1
1 800 1 1 53 LYS HA H -9.113 -0.980 -5.682 1.00 . A A . 53 LYS HA 1 1
1 801 1 1 53 LYS HB2 H -6.213 -0.881 -6.436 1.00 . A A . 53 LYS HB2 1 1
1 802 1 1 53 LYS HB3 H -6.871 -2.229 -5.513 1.00 . A A . 53 LYS HB3 1 1
1 803 1 1 53 LYS HD2 H -8.836 -3.518 -6.519 1.00 . A A . 53 LYS HD2 1 1
1 804 1 1 53 LYS HD3 H -9.651 -2.013 -6.942 1.00 . A A . 53 LYS HD3 1 1
1 805 1 1 53 LYS HE2 H -10.444 -3.835 -8.349 1.00 . A A . 53 LYS HE2 1 1
1 806 1 1 53 LYS HE3 H -9.578 -2.639 -9.308 1.00 . A A . 53 LYS HE3 1 1
1 807 1 1 53 LYS HG2 H -7.709 -1.318 -8.254 1.00 . A A . 53 LYS HG2 1 1
1 808 1 1 53 LYS HG3 H -6.884 -2.819 -7.825 1.00 . A A . 53 LYS HG3 1 1
1 809 1 1 53 LYS HZ1 H -7.627 -4.067 -9.264 1.00 . A A . 53 LYS HZ1 1 1
1 810 1 1 53 LYS HZ2 H -8.952 -4.873 -9.947 1.00 . A A . 53 LYS HZ2 1 1
1 811 1 1 53 LYS HZ3 H -8.471 -5.226 -8.362 1.00 . A A . 53 LYS HZ3 1 1
1 812 1 1 53 LYS N N -8.243 0.769 -6.308 1.00 . A A . 53 LYS N 1 1
1 813 1 1 53 LYS NZ N -8.569 -4.468 -9.063 1.00 . A A . 53 LYS NZ 1 1
1 814 1 1 53 LYS O O -8.173 -1.172 -3.301 1.00 . A A . 53 LYS O 1 1
1 815 1 1 54 GLY C C -6.145 0.401 -1.695 1.00 . A A . 54 GLY C 1 1
1 816 1 1 54 GLY CA C -7.169 1.249 -2.419 1.00 . A A . 54 GLY CA 1 1
1 817 1 1 54 GLY H H -7.093 1.471 -4.514 1.00 . A A . 54 GLY H 1 1
1 818 1 1 54 GLY HA2 H -6.848 2.280 -2.400 1.00 . A A . 54 GLY HA2 1 1
1 819 1 1 54 GLY HA3 H -8.119 1.168 -1.910 1.00 . A A . 54 GLY HA3 1 1
1 820 1 1 54 GLY N N -7.355 0.860 -3.796 1.00 . A A . 54 GLY N 1 1
1 821 1 1 54 GLY O O -6.446 -0.206 -0.658 1.00 . A A . 54 GLY O 1 1
1 822 1 1 55 ILE C C -2.823 0.515 -1.034 1.00 . A A . 55 ILE C 1 1
1 823 1 1 55 ILE CA C -3.841 -0.415 -1.680 1.00 . A A . 55 ILE CA 1 1
1 824 1 1 55 ILE CB C -3.166 -1.285 -2.764 1.00 . A A . 55 ILE CB 1 1
1 825 1 1 55 ILE CD1 C -4.945 -3.048 -2.339 1.00 . A A . 55 ILE CD1 1 1
1 826 1 1 55 ILE CG1 C -4.207 -2.224 -3.375 1.00 . A A . 55 ILE CG1 1 1
1 827 1 1 55 ILE CG2 C -1.985 -2.071 -2.198 1.00 . A A . 55 ILE CG2 1 1
1 828 1 1 55 ILE H H -4.779 0.867 -3.069 1.00 . A A . 55 ILE H 1 1
1 829 1 1 55 ILE HA H -4.252 -1.068 -0.921 1.00 . A A . 55 ILE HA 1 1
1 830 1 1 55 ILE HB H -2.793 -0.628 -3.532 1.00 . A A . 55 ILE HB 1 1
1 831 1 1 55 ILE HD11 H -5.389 -2.391 -1.580 1.00 . A A . 55 ILE HD11 1 1
1 832 1 1 55 ILE HD12 H -4.250 -3.721 -1.860 1.00 . A A . 55 ILE HD12 1 1
1 833 1 1 55 ILE HD13 H -5.726 -3.619 -2.816 1.00 . A A . 55 ILE HD13 1 1
1 834 1 1 55 ILE HG12 H -4.936 -1.638 -3.919 1.00 . A A . 55 ILE HG12 1 1
1 835 1 1 55 ILE HG13 H -3.714 -2.904 -4.057 1.00 . A A . 55 ILE HG13 1 1
1 836 1 1 55 ILE HG21 H -1.613 -2.759 -2.948 1.00 . A A . 55 ILE HG21 1 1
1 837 1 1 55 ILE HG22 H -2.303 -2.626 -1.328 1.00 . A A . 55 ILE HG22 1 1
1 838 1 1 55 ILE HG23 H -1.199 -1.384 -1.920 1.00 . A A . 55 ILE HG23 1 1
1 839 1 1 55 ILE N N -4.938 0.358 -2.250 1.00 . A A . 55 ILE N 1 1
1 840 1 1 55 ILE O O -2.266 1.396 -1.690 1.00 . A A . 55 ILE O 1 1
1 841 1 1 56 TYR C C -1.288 0.602 2.315 1.00 . A A . 56 TYR C 1 1
1 842 1 1 56 TYR CA C -1.836 1.261 1.055 1.00 . A A . 56 TYR CA 1 1
1 843 1 1 56 TYR CB C -2.781 2.414 1.387 1.00 . A A . 56 TYR CB 1 1
1 844 1 1 56 TYR CD1 C -1.605 4.444 2.312 1.00 . A A . 56 TYR CD1 1 1
1 845 1 1 56 TYR CD2 C -2.855 3.093 3.822 1.00 . A A . 56 TYR CD2 1 1
1 846 1 1 56 TYR CE1 C -1.289 5.303 3.343 1.00 . A A . 56 TYR CE1 1 1
1 847 1 1 56 TYR CE2 C -2.552 3.956 4.858 1.00 . A A . 56 TYR CE2 1 1
1 848 1 1 56 TYR CG C -2.387 3.323 2.531 1.00 . A A . 56 TYR CG 1 1
1 849 1 1 56 TYR CZ C -1.767 5.059 4.611 1.00 . A A . 56 TYR CZ 1 1
1 850 1 1 56 TYR H H -2.958 -0.489 0.685 1.00 . A A . 56 TYR H 1 1
1 851 1 1 56 TYR HA H -1.017 1.636 0.461 1.00 . A A . 56 TYR HA 1 1
1 852 1 1 56 TYR HB2 H -2.876 3.030 0.510 1.00 . A A . 56 TYR HB2 1 1
1 853 1 1 56 TYR HB3 H -3.744 1.994 1.623 1.00 . A A . 56 TYR HB3 1 1
1 854 1 1 56 TYR HD1 H -1.226 4.633 1.323 1.00 . A A . 56 TYR HD1 1 1
1 855 1 1 56 TYR HD2 H -3.462 2.221 4.012 1.00 . A A . 56 TYR HD2 1 1
1 856 1 1 56 TYR HE1 H -0.671 6.169 3.152 1.00 . A A . 56 TYR HE1 1 1
1 857 1 1 56 TYR HE2 H -2.923 3.759 5.855 1.00 . A A . 56 TYR HE2 1 1
1 858 1 1 56 TYR HH H -1.112 5.464 6.389 1.00 . A A . 56 TYR HH 1 1
1 859 1 1 56 TYR N N -2.590 0.314 0.253 1.00 . A A . 56 TYR N 1 1
1 860 1 1 56 TYR O O -2.015 -0.082 3.033 1.00 . A A . 56 TYR O 1 1
1 861 1 1 56 TYR OH O -1.470 5.940 5.628 1.00 . A A . 56 TYR OH 1 1
1 862 1 1 57 VAL C C 0.183 1.041 4.955 1.00 . A A . 57 VAL C 1 1
1 863 1 1 57 VAL CA C 0.627 0.263 3.738 1.00 . A A . 57 VAL CA 1 1
1 864 1 1 57 VAL CB C 2.165 0.278 3.619 1.00 . A A . 57 VAL CB 1 1
1 865 1 1 57 VAL CG1 C 2.786 1.554 4.110 1.00 . A A . 57 VAL CG1 1 1
1 866 1 1 57 VAL CG2 C 2.752 -0.883 4.352 1.00 . A A . 57 VAL CG2 1 1
1 867 1 1 57 VAL H H 0.537 1.315 1.946 1.00 . A A . 57 VAL H 1 1
1 868 1 1 57 VAL HA H 0.307 -0.763 3.845 1.00 . A A . 57 VAL HA 1 1
1 869 1 1 57 VAL HB H 2.415 0.182 2.589 1.00 . A A . 57 VAL HB 1 1
1 870 1 1 57 VAL HG11 H 3.011 2.188 3.270 1.00 . A A . 57 VAL HG11 1 1
1 871 1 1 57 VAL HG12 H 3.693 1.325 4.648 1.00 . A A . 57 VAL HG12 1 1
1 872 1 1 57 VAL HG13 H 2.093 2.056 4.772 1.00 . A A . 57 VAL HG13 1 1
1 873 1 1 57 VAL HG21 H 2.622 -0.727 5.412 1.00 . A A . 57 VAL HG21 1 1
1 874 1 1 57 VAL HG22 H 3.801 -0.959 4.118 1.00 . A A . 57 VAL HG22 1 1
1 875 1 1 57 VAL HG23 H 2.241 -1.781 4.052 1.00 . A A . 57 VAL HG23 1 1
1 876 1 1 57 VAL N N -0.003 0.798 2.568 1.00 . A A . 57 VAL N 1 1
1 877 1 1 57 VAL O O 0.205 2.286 4.957 1.00 . A A . 57 VAL O 1 1
1 878 1 1 58 THR C C 0.091 0.545 8.379 1.00 . A A . 58 THR C 1 1
1 879 1 1 58 THR CA C -0.789 0.872 7.175 1.00 . A A . 58 THR CA 1 1
1 880 1 1 58 THR CB C -2.239 0.385 7.412 1.00 . A A . 58 THR CB 1 1
1 881 1 1 58 THR CG2 C -2.299 -1.131 7.511 1.00 . A A . 58 THR CG2 1 1
1 882 1 1 58 THR H H -0.203 -0.684 5.872 1.00 . A A . 58 THR H 1 1
1 883 1 1 58 THR HA H -0.812 1.945 7.046 1.00 . A A . 58 THR HA 1 1
1 884 1 1 58 THR HB H -2.839 0.692 6.569 1.00 . A A . 58 THR HB 1 1
1 885 1 1 58 THR HG1 H -2.103 0.980 9.288 1.00 . A A . 58 THR HG1 1 1
1 886 1 1 58 THR HG21 H -1.912 -1.568 6.600 1.00 . A A . 58 THR HG21 1 1
1 887 1 1 58 THR HG22 H -3.325 -1.440 7.648 1.00 . A A . 58 THR HG22 1 1
1 888 1 1 58 THR HG23 H -1.707 -1.461 8.351 1.00 . A A . 58 THR HG23 1 1
1 889 1 1 58 THR N N -0.246 0.295 5.961 1.00 . A A . 58 THR N 1 1
1 890 1 1 58 THR O O -0.191 0.981 9.499 1.00 . A A . 58 THR O 1 1
1 891 1 1 58 THR OG1 O -2.782 0.970 8.602 1.00 . A A . 58 THR OG1 1 1
1 892 1 1 59 ARG C C 3.370 -1.150 8.610 1.00 . A A . 59 ARG C 1 1
1 893 1 1 59 ARG CA C 2.145 -0.494 9.189 1.00 . A A . 59 ARG CA 1 1
1 894 1 1 59 ARG CB C 1.578 -1.379 10.307 1.00 . A A . 59 ARG CB 1 1
1 895 1 1 59 ARG CD C 1.507 -3.614 11.465 1.00 . A A . 59 ARG CD 1 1
1 896 1 1 59 ARG CG C 2.032 -2.832 10.272 1.00 . A A . 59 ARG CG 1 1
1 897 1 1 59 ARG CZ C 2.501 -4.265 13.629 1.00 . A A . 59 ARG CZ 1 1
1 898 1 1 59 ARG H H 1.303 -0.602 7.244 1.00 . A A . 59 ARG H 1 1
1 899 1 1 59 ARG HA H 2.435 0.454 9.614 1.00 . A A . 59 ARG HA 1 1
1 900 1 1 59 ARG HB2 H 1.856 -0.962 11.260 1.00 . A A . 59 ARG HB2 1 1
1 901 1 1 59 ARG HB3 H 0.519 -1.371 10.224 1.00 . A A . 59 ARG HB3 1 1
1 902 1 1 59 ARG HD2 H 0.480 -3.334 11.630 1.00 . A A . 59 ARG HD2 1 1
1 903 1 1 59 ARG HD3 H 1.561 -4.667 11.237 1.00 . A A . 59 ARG HD3 1 1
1 904 1 1 59 ARG HE H 2.633 -2.437 12.809 1.00 . A A . 59 ARG HE 1 1
1 905 1 1 59 ARG HG2 H 1.673 -3.290 9.364 1.00 . A A . 59 ARG HG2 1 1
1 906 1 1 59 ARG HG3 H 3.113 -2.856 10.284 1.00 . A A . 59 ARG HG3 1 1
1 907 1 1 59 ARG HH11 H 1.411 -5.707 12.723 1.00 . A A . 59 ARG HH11 1 1
1 908 1 1 59 ARG HH12 H 2.138 -6.174 14.227 1.00 . A A . 59 ARG HH12 1 1
1 909 1 1 59 ARG HH21 H 3.612 -3.038 14.808 1.00 . A A . 59 ARG HH21 1 1
1 910 1 1 59 ARG HH22 H 3.421 -4.665 15.402 1.00 . A A . 59 ARG HH22 1 1
1 911 1 1 59 ARG N N 1.162 -0.221 8.145 1.00 . A A . 59 ARG N 1 1
1 912 1 1 59 ARG NE N 2.272 -3.350 12.686 1.00 . A A . 59 ARG NE 1 1
1 913 1 1 59 ARG NH1 N 1.980 -5.479 13.513 1.00 . A A . 59 ARG NH1 1 1
1 914 1 1 59 ARG NH2 N 3.235 -3.960 14.697 1.00 . A A . 59 ARG NH2 1 1
1 915 1 1 59 ARG O O 3.387 -1.566 7.455 1.00 . A A . 59 ARG O 1 1
1 916 1 1 60 VAL C C 6.245 -2.538 10.284 1.00 . A A . 60 VAL C 1 1
1 917 1 1 60 VAL CA C 5.636 -1.837 9.086 1.00 . A A . 60 VAL CA 1 1
1 918 1 1 60 VAL CB C 6.624 -0.757 8.601 1.00 . A A . 60 VAL CB 1 1
1 919 1 1 60 VAL CG1 C 7.994 -1.363 8.405 1.00 . A A . 60 VAL CG1 1 1
1 920 1 1 60 VAL CG2 C 6.141 -0.103 7.321 1.00 . A A . 60 VAL CG2 1 1
1 921 1 1 60 VAL H H 4.234 -0.998 10.377 1.00 . A A . 60 VAL H 1 1
1 922 1 1 60 VAL HA H 5.479 -2.550 8.291 1.00 . A A . 60 VAL HA 1 1
1 923 1 1 60 VAL HB H 6.696 0.004 9.363 1.00 . A A . 60 VAL HB 1 1
1 924 1 1 60 VAL HG11 H 8.687 -0.608 8.068 1.00 . A A . 60 VAL HG11 1 1
1 925 1 1 60 VAL HG12 H 7.932 -2.157 7.676 1.00 . A A . 60 VAL HG12 1 1
1 926 1 1 60 VAL HG13 H 8.325 -1.766 9.347 1.00 . A A . 60 VAL HG13 1 1
1 927 1 1 60 VAL HG21 H 5.176 0.352 7.491 1.00 . A A . 60 VAL HG21 1 1
1 928 1 1 60 VAL HG22 H 6.055 -0.849 6.545 1.00 . A A . 60 VAL HG22 1 1
1 929 1 1 60 VAL HG23 H 6.847 0.655 7.016 1.00 . A A . 60 VAL HG23 1 1
1 930 1 1 60 VAL N N 4.369 -1.272 9.452 1.00 . A A . 60 VAL N 1 1
1 931 1 1 60 VAL O O 6.149 -2.049 11.409 1.00 . A A . 60 VAL O 1 1
1 932 1 1 61 SER C C 8.988 -3.447 11.066 1.00 . A A . 61 SER C 1 1
1 933 1 1 61 SER CA C 7.716 -4.266 11.038 1.00 . A A . 61 SER CA 1 1
1 934 1 1 61 SER CB C 8.011 -5.715 10.727 1.00 . A A . 61 SER CB 1 1
1 935 1 1 61 SER H H 6.657 -4.172 9.208 1.00 . A A . 61 SER H 1 1
1 936 1 1 61 SER HA H 7.235 -4.196 12.004 1.00 . A A . 61 SER HA 1 1
1 937 1 1 61 SER HB2 H 8.974 -5.979 11.145 1.00 . A A . 61 SER HB2 1 1
1 938 1 1 61 SER HB3 H 7.245 -6.324 11.170 1.00 . A A . 61 SER HB3 1 1
1 939 1 1 61 SER HG H 8.218 -6.868 9.150 1.00 . A A . 61 SER HG 1 1
1 940 1 1 61 SER N N 6.827 -3.694 10.054 1.00 . A A . 61 SER N 1 1
1 941 1 1 61 SER O O 9.854 -3.569 10.193 1.00 . A A . 61 SER O 1 1
1 942 1 1 61 SER OG O 8.039 -5.933 9.325 1.00 . A A . 61 SER OG 1 1
1 943 1 1 62 GLU C C 11.411 -2.150 12.479 1.00 . A A . 62 GLU C 1 1
1 944 1 1 62 GLU CA C 10.072 -1.587 12.115 1.00 . A A . 62 GLU CA 1 1
1 945 1 1 62 GLU CB C 9.666 -0.508 13.084 1.00 . A A . 62 GLU CB 1 1
1 946 1 1 62 GLU CD C 8.186 1.496 13.503 1.00 . A A . 62 GLU CD 1 1
1 947 1 1 62 GLU CG C 8.627 0.438 12.516 1.00 . A A . 62 GLU CG 1 1
1 948 1 1 62 GLU H H 8.443 -2.641 12.778 1.00 . A A . 62 GLU H 1 1
1 949 1 1 62 GLU HA H 10.145 -1.148 11.132 1.00 . A A . 62 GLU HA 1 1
1 950 1 1 62 GLU HB2 H 9.268 -0.969 13.966 1.00 . A A . 62 GLU HB2 1 1
1 951 1 1 62 GLU HB3 H 10.528 0.049 13.347 1.00 . A A . 62 GLU HB3 1 1
1 952 1 1 62 GLU HG2 H 9.045 0.932 11.651 1.00 . A A . 62 GLU HG2 1 1
1 953 1 1 62 GLU HG3 H 7.773 -0.139 12.218 1.00 . A A . 62 GLU HG3 1 1
1 954 1 1 62 GLU N N 9.069 -2.589 12.056 1.00 . A A . 62 GLU N 1 1
1 955 1 1 62 GLU O O 11.551 -3.085 13.270 1.00 . A A . 62 GLU O 1 1
1 956 1 1 62 GLU OE1 O 7.318 1.204 14.351 1.00 . A A . 62 GLU OE1 1 1
1 957 1 1 62 GLU OE2 O 8.714 2.629 13.434 1.00 . A A . 62 GLU OE2 1 1
1 958 1 1 63 GLY C C 13.882 -3.328 11.290 1.00 . A A . 63 GLY C 1 1
1 959 1 1 63 GLY CA C 13.743 -1.970 11.935 1.00 . A A . 63 GLY CA 1 1
1 960 1 1 63 GLY H H 12.129 -0.698 11.403 1.00 . A A . 63 GLY H 1 1
1 961 1 1 63 GLY HA2 H 14.370 -1.257 11.407 1.00 . A A . 63 GLY HA2 1 1
1 962 1 1 63 GLY HA3 H 14.063 -2.036 12.965 1.00 . A A . 63 GLY HA3 1 1
1 963 1 1 63 GLY N N 12.373 -1.514 11.894 1.00 . A A . 63 GLY N 1 1
1 964 1 1 63 GLY O O 14.767 -4.106 11.650 1.00 . A A . 63 GLY O 1 1
1 965 1 1 64 GLY C C 13.397 -4.948 8.326 1.00 . A A . 64 GLY C 1 1
1 966 1 1 64 GLY CA C 12.961 -4.931 9.765 1.00 . A A . 64 GLY CA 1 1
1 967 1 1 64 GLY H H 12.390 -2.926 9.991 1.00 . A A . 64 GLY H 1 1
1 968 1 1 64 GLY HA2 H 13.607 -5.583 10.338 1.00 . A A . 64 GLY HA2 1 1
1 969 1 1 64 GLY HA3 H 11.943 -5.295 9.821 1.00 . A A . 64 GLY HA3 1 1
1 970 1 1 64 GLY N N 13.004 -3.617 10.329 1.00 . A A . 64 GLY N 1 1
1 971 1 1 64 GLY O O 14.503 -4.543 8.007 1.00 . A A . 64 GLY O 1 1
1 972 1 1 65 PRO C C 12.317 -4.485 5.112 1.00 . A A . 65 PRO C 1 1
1 973 1 1 65 PRO CA C 12.834 -5.583 6.026 1.00 . A A . 65 PRO CA 1 1
1 974 1 1 65 PRO CB C 12.072 -6.835 5.685 1.00 . A A . 65 PRO CB 1 1
1 975 1 1 65 PRO CD C 11.187 -5.916 7.754 1.00 . A A . 65 PRO CD 1 1
1 976 1 1 65 PRO CG C 10.904 -6.882 6.628 1.00 . A A . 65 PRO CG 1 1
1 977 1 1 65 PRO HA H 13.884 -5.742 5.854 1.00 . A A . 65 PRO HA 1 1
1 978 1 1 65 PRO HB2 H 11.746 -6.751 4.665 1.00 . A A . 65 PRO HB2 1 1
1 979 1 1 65 PRO HB3 H 12.707 -7.687 5.803 1.00 . A A . 65 PRO HB3 1 1
1 980 1 1 65 PRO HD2 H 10.471 -5.103 7.752 1.00 . A A . 65 PRO HD2 1 1
1 981 1 1 65 PRO HD3 H 11.178 -6.433 8.704 1.00 . A A . 65 PRO HD3 1 1
1 982 1 1 65 PRO HG2 H 10.008 -6.586 6.106 1.00 . A A . 65 PRO HG2 1 1
1 983 1 1 65 PRO HG3 H 10.793 -7.883 7.017 1.00 . A A . 65 PRO HG3 1 1
1 984 1 1 65 PRO N N 12.529 -5.422 7.438 1.00 . A A . 65 PRO N 1 1
1 985 1 1 65 PRO O O 12.984 -4.080 4.162 1.00 . A A . 65 PRO O 1 1
1 986 1 1 66 ALA C C 11.006 -1.834 4.432 1.00 . A A . 66 ALA C 1 1
1 987 1 1 66 ALA CA C 10.410 -3.193 4.420 1.00 . A A . 66 ALA CA 1 1
1 988 1 1 66 ALA CB C 8.931 -3.106 4.757 1.00 . A A . 66 ALA CB 1 1
1 989 1 1 66 ALA H H 10.731 -4.182 6.277 1.00 . A A . 66 ALA H 1 1
1 990 1 1 66 ALA HA H 10.518 -3.627 3.430 1.00 . A A . 66 ALA HA 1 1
1 991 1 1 66 ALA HB1 H 8.815 -2.883 5.809 1.00 . A A . 66 ALA HB1 1 1
1 992 1 1 66 ALA HB2 H 8.452 -4.042 4.530 1.00 . A A . 66 ALA HB2 1 1
1 993 1 1 66 ALA HB3 H 8.478 -2.310 4.171 1.00 . A A . 66 ALA HB3 1 1
1 994 1 1 66 ALA N N 11.118 -4.021 5.384 1.00 . A A . 66 ALA N 1 1
1 995 1 1 66 ALA O O 11.307 -1.242 3.400 1.00 . A A . 66 ALA O 1 1
1 996 1 1 67 GLU C C 12.971 0.257 5.558 1.00 . A A . 67 GLU C 1 1
1 997 1 1 67 GLU CA C 11.530 -0.015 5.835 1.00 . A A . 67 GLU CA 1 1
1 998 1 1 67 GLU CB C 11.202 0.337 7.247 1.00 . A A . 67 GLU CB 1 1
1 999 1 1 67 GLU CD C 12.356 0.082 9.427 1.00 . A A . 67 GLU CD 1 1
1 1000 1 1 67 GLU CG C 11.837 -0.619 8.197 1.00 . A A . 67 GLU CG 1 1
1 1001 1 1 67 GLU H H 11.433 -2.023 6.353 1.00 . A A . 67 GLU H 1 1
1 1002 1 1 67 GLU HA H 10.903 0.554 5.166 1.00 . A A . 67 GLU HA 1 1
1 1003 1 1 67 GLU HB2 H 11.571 1.327 7.452 1.00 . A A . 67 GLU HB2 1 1
1 1004 1 1 67 GLU HB3 H 10.138 0.305 7.384 1.00 . A A . 67 GLU HB3 1 1
1 1005 1 1 67 GLU HG2 H 11.111 -1.373 8.479 1.00 . A A . 67 GLU HG2 1 1
1 1006 1 1 67 GLU HG3 H 12.652 -1.089 7.675 1.00 . A A . 67 GLU HG3 1 1
1 1007 1 1 67 GLU N N 11.285 -1.390 5.616 1.00 . A A . 67 GLU N 1 1
1 1008 1 1 67 GLU O O 13.364 1.388 5.271 1.00 . A A . 67 GLU O 1 1
1 1009 1 1 67 GLU OE1 O 11.537 0.543 10.250 1.00 . A A . 67 GLU OE1 1 1
1 1010 1 1 67 GLU OE2 O 13.586 0.190 9.573 1.00 . A A . 67 GLU OE2 1 1
1 1011 1 1 68 ILE C C 15.343 -0.648 3.900 1.00 . A A . 68 ILE C 1 1
1 1012 1 1 68 ILE CA C 15.142 -0.677 5.376 1.00 . A A . 68 ILE CA 1 1
1 1013 1 1 68 ILE CB C 15.934 -1.812 5.952 1.00 . A A . 68 ILE CB 1 1
1 1014 1 1 68 ILE CD1 C 16.405 -4.268 5.688 1.00 . A A . 68 ILE CD1 1 1
1 1015 1 1 68 ILE CG1 C 15.433 -3.152 5.447 1.00 . A A . 68 ILE CG1 1 1
1 1016 1 1 68 ILE CG2 C 15.903 -1.744 7.462 1.00 . A A . 68 ILE CG2 1 1
1 1017 1 1 68 ILE H H 13.408 -1.697 5.822 1.00 . A A . 68 ILE H 1 1
1 1018 1 1 68 ILE HA H 15.468 0.228 5.818 1.00 . A A . 68 ILE HA 1 1
1 1019 1 1 68 ILE HB H 16.919 -1.673 5.620 1.00 . A A . 68 ILE HB 1 1
1 1020 1 1 68 ILE HD11 H 17.329 -4.042 5.183 1.00 . A A . 68 ILE HD11 1 1
1 1021 1 1 68 ILE HD12 H 15.992 -5.191 5.310 1.00 . A A . 68 ILE HD12 1 1
1 1022 1 1 68 ILE HD13 H 16.584 -4.354 6.747 1.00 . A A . 68 ILE HD13 1 1
1 1023 1 1 68 ILE HG12 H 14.511 -3.400 5.952 1.00 . A A . 68 ILE HG12 1 1
1 1024 1 1 68 ILE HG13 H 15.255 -3.089 4.385 1.00 . A A . 68 ILE HG13 1 1
1 1025 1 1 68 ILE HG21 H 16.401 -0.844 7.793 1.00 . A A . 68 ILE HG21 1 1
1 1026 1 1 68 ILE HG22 H 16.399 -2.607 7.878 1.00 . A A . 68 ILE HG22 1 1
1 1027 1 1 68 ILE HG23 H 14.874 -1.724 7.789 1.00 . A A . 68 ILE HG23 1 1
1 1028 1 1 68 ILE N N 13.767 -0.804 5.634 1.00 . A A . 68 ILE N 1 1
1 1029 1 1 68 ILE O O 16.245 0.001 3.372 1.00 . A A . 68 ILE O 1 1
1 1030 1 1 69 ALA C C 14.039 0.040 1.354 1.00 . A A . 69 ALA C 1 1
1 1031 1 1 69 ALA CA C 14.409 -1.354 1.809 1.00 . A A . 69 ALA CA 1 1
1 1032 1 1 69 ALA CB C 13.403 -2.368 1.294 1.00 . A A . 69 ALA CB 1 1
1 1033 1 1 69 ALA H H 13.809 -1.912 3.754 1.00 . A A . 69 ALA H 1 1
1 1034 1 1 69 ALA HA H 15.387 -1.613 1.444 1.00 . A A . 69 ALA HA 1 1
1 1035 1 1 69 ALA HB1 H 13.693 -3.359 1.608 1.00 . A A . 69 ALA HB1 1 1
1 1036 1 1 69 ALA HB2 H 13.368 -2.324 0.214 1.00 . A A . 69 ALA HB2 1 1
1 1037 1 1 69 ALA HB3 H 12.424 -2.134 1.689 1.00 . A A . 69 ALA HB3 1 1
1 1038 1 1 69 ALA N N 14.456 -1.365 3.241 1.00 . A A . 69 ALA N 1 1
1 1039 1 1 69 ALA O O 14.432 0.491 0.274 1.00 . A A . 69 ALA O 1 1
1 1040 1 1 70 GLY C C 11.312 2.135 1.884 1.00 . A A . 70 GLY C 1 1
1 1041 1 1 70 GLY CA C 12.824 2.059 1.886 1.00 . A A . 70 GLY CA 1 1
1 1042 1 1 70 GLY H H 13.104 0.324 3.117 1.00 . A A . 70 GLY H 1 1
1 1043 1 1 70 GLY HA2 H 13.211 2.766 2.611 1.00 . A A . 70 GLY HA2 1 1
1 1044 1 1 70 GLY HA3 H 13.188 2.326 0.901 1.00 . A A . 70 GLY HA3 1 1
1 1045 1 1 70 GLY N N 13.304 0.729 2.221 1.00 . A A . 70 GLY N 1 1
1 1046 1 1 70 GLY O O 10.704 2.709 0.981 1.00 . A A . 70 GLY O 1 1
1 1047 1 1 71 LEU C C 9.009 2.131 4.440 1.00 . A A . 71 LEU C 1 1
1 1048 1 1 71 LEU CA C 9.287 1.544 3.071 1.00 . A A . 71 LEU CA 1 1
1 1049 1 1 71 LEU CB C 8.819 0.091 2.942 1.00 . A A . 71 LEU CB 1 1
1 1050 1 1 71 LEU CD1 C 6.668 -0.258 4.163 1.00 . A A . 71 LEU CD1 1 1
1 1051 1 1 71 LEU CD2 C 6.642 0.825 1.901 1.00 . A A . 71 LEU CD2 1 1
1 1052 1 1 71 LEU CG C 7.323 -0.195 2.803 1.00 . A A . 71 LEU CG 1 1
1 1053 1 1 71 LEU H H 11.249 1.114 3.578 1.00 . A A . 71 LEU H 1 1
1 1054 1 1 71 LEU HA H 8.828 2.160 2.308 1.00 . A A . 71 LEU HA 1 1
1 1055 1 1 71 LEU HB2 H 9.312 -0.334 2.081 1.00 . A A . 71 LEU HB2 1 1
1 1056 1 1 71 LEU HB3 H 9.173 -0.437 3.820 1.00 . A A . 71 LEU HB3 1 1
1 1057 1 1 71 LEU HD11 H 7.207 -0.964 4.781 1.00 . A A . 71 LEU HD11 1 1
1 1058 1 1 71 LEU HD12 H 5.640 -0.582 4.066 1.00 . A A . 71 LEU HD12 1 1
1 1059 1 1 71 LEU HD13 H 6.702 0.717 4.623 1.00 . A A . 71 LEU HD13 1 1
1 1060 1 1 71 LEU HD21 H 7.088 0.788 0.917 1.00 . A A . 71 LEU HD21 1 1
1 1061 1 1 71 LEU HD22 H 6.765 1.814 2.316 1.00 . A A . 71 LEU HD22 1 1
1 1062 1 1 71 LEU HD23 H 5.588 0.595 1.827 1.00 . A A . 71 LEU HD23 1 1
1 1063 1 1 71 LEU HG H 7.212 -1.164 2.348 1.00 . A A . 71 LEU HG 1 1
1 1064 1 1 71 LEU N N 10.713 1.557 2.901 1.00 . A A . 71 LEU N 1 1
1 1065 1 1 71 LEU O O 9.909 2.232 5.268 1.00 . A A . 71 LEU O 1 1
1 1066 1 1 72 GLN C C 5.918 3.245 5.953 1.00 . A A . 72 GLN C 1 1
1 1067 1 1 72 GLN CA C 7.424 3.217 5.868 1.00 . A A . 72 GLN CA 1 1
1 1068 1 1 72 GLN CB C 8.085 4.599 5.990 1.00 . A A . 72 GLN CB 1 1
1 1069 1 1 72 GLN CD C 6.595 5.861 4.396 1.00 . A A . 72 GLN CD 1 1
1 1070 1 1 72 GLN CG C 7.999 5.517 4.781 1.00 . A A . 72 GLN CG 1 1
1 1071 1 1 72 GLN H H 7.120 2.355 4.007 1.00 . A A . 72 GLN H 1 1
1 1072 1 1 72 GLN HA H 7.779 2.595 6.677 1.00 . A A . 72 GLN HA 1 1
1 1073 1 1 72 GLN HB2 H 7.669 5.120 6.835 1.00 . A A . 72 GLN HB2 1 1
1 1074 1 1 72 GLN HB3 H 9.121 4.421 6.169 1.00 . A A . 72 GLN HB3 1 1
1 1075 1 1 72 GLN HE21 H 6.608 4.369 3.095 1.00 . A A . 72 GLN HE21 1 1
1 1076 1 1 72 GLN HE22 H 5.135 5.256 3.248 1.00 . A A . 72 GLN HE22 1 1
1 1077 1 1 72 GLN HG2 H 8.520 6.432 5.010 1.00 . A A . 72 GLN HG2 1 1
1 1078 1 1 72 GLN HG3 H 8.478 5.031 3.945 1.00 . A A . 72 GLN HG3 1 1
1 1079 1 1 72 GLN N N 7.804 2.560 4.652 1.00 . A A . 72 GLN N 1 1
1 1080 1 1 72 GLN NE2 N 6.060 5.098 3.483 1.00 . A A . 72 GLN NE2 1 1
1 1081 1 1 72 GLN O O 5.248 2.707 5.080 1.00 . A A . 72 GLN O 1 1
1 1082 1 1 72 GLN OE1 O 6.017 6.826 4.883 1.00 . A A . 72 GLN OE1 1 1
1 1083 1 1 73 ILE C C 3.224 4.808 6.434 1.00 . A A . 73 ILE C 1 1
1 1084 1 1 73 ILE CA C 3.972 3.774 7.249 1.00 . A A . 73 ILE CA 1 1
1 1085 1 1 73 ILE CB C 3.675 4.022 8.741 1.00 . A A . 73 ILE CB 1 1
1 1086 1 1 73 ILE CD1 C 5.552 2.428 9.483 1.00 . A A . 73 ILE CD1 1 1
1 1087 1 1 73 ILE CG1 C 4.924 3.806 9.617 1.00 . A A . 73 ILE CG1 1 1
1 1088 1 1 73 ILE CG2 C 2.565 3.112 9.192 1.00 . A A . 73 ILE CG2 1 1
1 1089 1 1 73 ILE H H 5.953 4.341 7.603 1.00 . A A . 73 ILE H 1 1
1 1090 1 1 73 ILE HA H 3.617 2.783 6.980 1.00 . A A . 73 ILE HA 1 1
1 1091 1 1 73 ILE HB H 3.338 5.042 8.850 1.00 . A A . 73 ILE HB 1 1
1 1092 1 1 73 ILE HD11 H 5.879 2.284 8.451 1.00 . A A . 73 ILE HD11 1 1
1 1093 1 1 73 ILE HD12 H 4.825 1.673 9.738 1.00 . A A . 73 ILE HD12 1 1
1 1094 1 1 73 ILE HD13 H 6.405 2.350 10.144 1.00 . A A . 73 ILE HD13 1 1
1 1095 1 1 73 ILE HG12 H 5.672 4.539 9.351 1.00 . A A . 73 ILE HG12 1 1
1 1096 1 1 73 ILE HG13 H 4.652 3.945 10.653 1.00 . A A . 73 ILE HG13 1 1
1 1097 1 1 73 ILE HG21 H 1.677 3.314 8.615 1.00 . A A . 73 ILE HG21 1 1
1 1098 1 1 73 ILE HG22 H 2.367 3.276 10.238 1.00 . A A . 73 ILE HG22 1 1
1 1099 1 1 73 ILE HG23 H 2.872 2.094 9.034 1.00 . A A . 73 ILE HG23 1 1
1 1100 1 1 73 ILE N N 5.388 3.843 6.991 1.00 . A A . 73 ILE N 1 1
1 1101 1 1 73 ILE O O 3.367 6.008 6.665 1.00 . A A . 73 ILE O 1 1
1 1102 1 1 74 GLY C C 1.943 5.360 3.335 1.00 . A A . 74 GLY C 1 1
1 1103 1 1 74 GLY CA C 1.557 5.265 4.780 1.00 . A A . 74 GLY CA 1 1
1 1104 1 1 74 GLY H H 2.447 3.387 5.232 1.00 . A A . 74 GLY H 1 1
1 1105 1 1 74 GLY HA2 H 0.534 4.916 4.852 1.00 . A A . 74 GLY HA2 1 1
1 1106 1 1 74 GLY HA3 H 1.633 6.245 5.230 1.00 . A A . 74 GLY HA3 1 1
1 1107 1 1 74 GLY N N 2.415 4.348 5.492 1.00 . A A . 74 GLY N 1 1
1 1108 1 1 74 GLY O O 2.098 6.449 2.783 1.00 . A A . 74 GLY O 1 1
1 1109 1 1 75 ASP C C 1.733 3.378 0.448 1.00 . A A . 75 ASP C 1 1
1 1110 1 1 75 ASP CA C 2.646 4.144 1.382 1.00 . A A . 75 ASP CA 1 1
1 1111 1 1 75 ASP CB C 4.012 3.457 1.470 1.00 . A A . 75 ASP CB 1 1
1 1112 1 1 75 ASP CG C 5.112 4.230 0.764 1.00 . A A . 75 ASP CG 1 1
1 1113 1 1 75 ASP H H 1.676 3.394 3.126 1.00 . A A . 75 ASP H 1 1
1 1114 1 1 75 ASP HA H 2.774 5.151 1.013 1.00 . A A . 75 ASP HA 1 1
1 1115 1 1 75 ASP HB2 H 4.286 3.353 2.511 1.00 . A A . 75 ASP HB2 1 1
1 1116 1 1 75 ASP HB3 H 3.940 2.475 1.022 1.00 . A A . 75 ASP HB3 1 1
1 1117 1 1 75 ASP N N 2.043 4.212 2.706 1.00 . A A . 75 ASP N 1 1
1 1118 1 1 75 ASP O O 1.224 2.322 0.815 1.00 . A A . 75 ASP O 1 1
1 1119 1 1 75 ASP OD1 O 4.793 5.168 0.010 1.00 . A A . 75 ASP OD1 1 1
1 1120 1 1 75 ASP OD2 O 6.303 3.906 0.981 1.00 . A A . 75 ASP OD2 1 1
1 1121 1 1 76 LYS C C 1.315 2.397 -2.650 1.00 . A A . 76 LYS C 1 1
1 1122 1 1 76 LYS CA C 0.562 3.244 -1.637 1.00 . A A . 76 LYS CA 1 1
1 1123 1 1 76 LYS CB C -0.334 4.269 -2.348 1.00 . A A . 76 LYS CB 1 1
1 1124 1 1 76 LYS CD C 0.152 6.557 -1.399 1.00 . A A . 76 LYS CD 1 1
1 1125 1 1 76 LYS CE C -0.352 7.715 -0.551 1.00 . A A . 76 LYS CE 1 1
1 1126 1 1 76 LYS CG C -0.843 5.404 -1.458 1.00 . A A . 76 LYS CG 1 1
1 1127 1 1 76 LYS H H 2.007 4.677 -1.051 1.00 . A A . 76 LYS H 1 1
1 1128 1 1 76 LYS HA H -0.057 2.595 -1.038 1.00 . A A . 76 LYS HA 1 1
1 1129 1 1 76 LYS HB2 H 0.224 4.707 -3.162 1.00 . A A . 76 LYS HB2 1 1
1 1130 1 1 76 LYS HB3 H -1.190 3.753 -2.754 1.00 . A A . 76 LYS HB3 1 1
1 1131 1 1 76 LYS HD2 H 1.074 6.197 -0.977 1.00 . A A . 76 LYS HD2 1 1
1 1132 1 1 76 LYS HD3 H 0.331 6.911 -2.406 1.00 . A A . 76 LYS HD3 1 1
1 1133 1 1 76 LYS HE2 H 0.331 8.546 -0.657 1.00 . A A . 76 LYS HE2 1 1
1 1134 1 1 76 LYS HE3 H -1.328 8.008 -0.909 1.00 . A A . 76 LYS HE3 1 1
1 1135 1 1 76 LYS HG2 H -1.776 5.770 -1.858 1.00 . A A . 76 LYS HG2 1 1
1 1136 1 1 76 LYS HG3 H -1.001 5.024 -0.458 1.00 . A A . 76 LYS HG3 1 1
1 1137 1 1 76 LYS HZ1 H -0.825 8.168 1.442 1.00 . A A . 76 LYS HZ1 1 1
1 1138 1 1 76 LYS HZ2 H 0.485 7.106 1.265 1.00 . A A . 76 LYS HZ2 1 1
1 1139 1 1 76 LYS HZ3 H -1.091 6.552 1.018 1.00 . A A . 76 LYS HZ3 1 1
1 1140 1 1 76 LYS N N 1.507 3.888 -0.747 1.00 . A A . 76 LYS N 1 1
1 1141 1 1 76 LYS NZ N -0.451 7.358 0.891 1.00 . A A . 76 LYS NZ 1 1
1 1142 1 1 76 LYS O O 1.957 2.912 -3.570 1.00 . A A . 76 LYS O 1 1
1 1143 1 1 77 ILE C C 1.101 -0.184 -4.532 1.00 . A A . 77 ILE C 1 1
1 1144 1 1 77 ILE CA C 1.920 0.124 -3.290 1.00 . A A . 77 ILE CA 1 1
1 1145 1 1 77 ILE CB C 2.174 -1.183 -2.518 1.00 . A A . 77 ILE CB 1 1
1 1146 1 1 77 ILE CD1 C 2.793 -2.054 -0.212 1.00 . A A . 77 ILE CD1 1 1
1 1147 1 1 77 ILE CG1 C 2.777 -0.869 -1.146 1.00 . A A . 77 ILE CG1 1 1
1 1148 1 1 77 ILE CG2 C 3.096 -2.102 -3.312 1.00 . A A . 77 ILE CG2 1 1
1 1149 1 1 77 ILE H H 0.691 0.781 -1.707 1.00 . A A . 77 ILE H 1 1
1 1150 1 1 77 ILE HA H 2.873 0.542 -3.583 1.00 . A A . 77 ILE HA 1 1
1 1151 1 1 77 ILE HB H 1.231 -1.687 -2.383 1.00 . A A . 77 ILE HB 1 1
1 1152 1 1 77 ILE HD11 H 3.385 -2.846 -0.645 1.00 . A A . 77 ILE HD11 1 1
1 1153 1 1 77 ILE HD12 H 1.781 -2.399 -0.060 1.00 . A A . 77 ILE HD12 1 1
1 1154 1 1 77 ILE HD13 H 3.219 -1.758 0.734 1.00 . A A . 77 ILE HD13 1 1
1 1155 1 1 77 ILE HG12 H 3.794 -0.533 -1.276 1.00 . A A . 77 ILE HG12 1 1
1 1156 1 1 77 ILE HG13 H 2.200 -0.082 -0.677 1.00 . A A . 77 ILE HG13 1 1
1 1157 1 1 77 ILE HG21 H 4.046 -1.614 -3.466 1.00 . A A . 77 ILE HG21 1 1
1 1158 1 1 77 ILE HG22 H 2.645 -2.322 -4.269 1.00 . A A . 77 ILE HG22 1 1
1 1159 1 1 77 ILE HG23 H 3.247 -3.022 -2.765 1.00 . A A . 77 ILE HG23 1 1
1 1160 1 1 77 ILE N N 1.230 1.097 -2.454 1.00 . A A . 77 ILE N 1 1
1 1161 1 1 77 ILE O O -0.012 -0.698 -4.445 1.00 . A A . 77 ILE O 1 1
1 1162 1 1 78 MET C C 1.324 -1.275 -7.665 1.00 . A A . 78 MET C 1 1
1 1163 1 1 78 MET CA C 0.935 0.005 -6.943 1.00 . A A . 78 MET CA 1 1
1 1164 1 1 78 MET CB C 1.215 1.207 -7.839 1.00 . A A . 78 MET CB 1 1
1 1165 1 1 78 MET CE C -1.271 2.070 -5.579 1.00 . A A . 78 MET CE 1 1
1 1166 1 1 78 MET CG C 1.021 2.548 -7.147 1.00 . A A . 78 MET CG 1 1
1 1167 1 1 78 MET H H 2.578 0.484 -5.696 1.00 . A A . 78 MET H 1 1
1 1168 1 1 78 MET HA H -0.120 -0.031 -6.722 1.00 . A A . 78 MET HA 1 1
1 1169 1 1 78 MET HB2 H 2.235 1.153 -8.186 1.00 . A A . 78 MET HB2 1 1
1 1170 1 1 78 MET HB3 H 0.551 1.166 -8.693 1.00 . A A . 78 MET HB3 1 1
1 1171 1 1 78 MET HE1 H -0.617 2.242 -4.735 1.00 . A A . 78 MET HE1 1 1
1 1172 1 1 78 MET HE2 H -1.254 1.022 -5.837 1.00 . A A . 78 MET HE2 1 1
1 1173 1 1 78 MET HE3 H -2.277 2.358 -5.319 1.00 . A A . 78 MET HE3 1 1
1 1174 1 1 78 MET HG2 H 1.453 2.476 -6.157 1.00 . A A . 78 MET HG2 1 1
1 1175 1 1 78 MET HG3 H 1.547 3.305 -7.708 1.00 . A A . 78 MET HG3 1 1
1 1176 1 1 78 MET N N 1.655 0.140 -5.687 1.00 . A A . 78 MET N 1 1
1 1177 1 1 78 MET O O 0.558 -1.790 -8.467 1.00 . A A . 78 MET O 1 1
1 1178 1 1 78 MET SD S -0.712 3.046 -6.979 1.00 . A A . 78 MET SD 1 1
1 1179 1 1 79 GLN C C 4.169 -3.593 -7.291 1.00 . A A . 79 GLN C 1 1
1 1180 1 1 79 GLN CA C 2.984 -3.017 -7.988 1.00 . A A . 79 GLN CA 1 1
1 1181 1 1 79 GLN CB C 3.294 -2.878 -9.460 1.00 . A A . 79 GLN CB 1 1
1 1182 1 1 79 GLN CD C 3.793 -1.399 -11.408 1.00 . A A . 79 GLN CD 1 1
1 1183 1 1 79 GLN CG C 3.782 -1.543 -9.906 1.00 . A A . 79 GLN CG 1 1
1 1184 1 1 79 GLN H H 3.098 -1.329 -6.748 1.00 . A A . 79 GLN H 1 1
1 1185 1 1 79 GLN HA H 2.201 -3.742 -7.890 1.00 . A A . 79 GLN HA 1 1
1 1186 1 1 79 GLN HB2 H 4.072 -3.584 -9.689 1.00 . A A . 79 GLN HB2 1 1
1 1187 1 1 79 GLN HB3 H 2.412 -3.123 -10.020 1.00 . A A . 79 GLN HB3 1 1
1 1188 1 1 79 GLN HE21 H 5.649 -2.073 -11.416 1.00 . A A . 79 GLN HE21 1 1
1 1189 1 1 79 GLN HE22 H 4.969 -1.688 -12.976 1.00 . A A . 79 GLN HE22 1 1
1 1190 1 1 79 GLN HG2 H 3.164 -0.775 -9.475 1.00 . A A . 79 GLN HG2 1 1
1 1191 1 1 79 GLN HG3 H 4.792 -1.448 -9.562 1.00 . A A . 79 GLN HG3 1 1
1 1192 1 1 79 GLN N N 2.520 -1.785 -7.384 1.00 . A A . 79 GLN N 1 1
1 1193 1 1 79 GLN NE2 N 4.916 -1.753 -11.994 1.00 . A A . 79 GLN NE2 1 1
1 1194 1 1 79 GLN O O 4.911 -2.913 -6.592 1.00 . A A . 79 GLN O 1 1
1 1195 1 1 79 GLN OE1 O 2.822 -0.970 -12.026 1.00 . A A . 79 GLN OE1 1 1
1 1196 1 1 80 VAL C C 6.045 -6.572 -7.874 1.00 . A A . 80 VAL C 1 1
1 1197 1 1 80 VAL CA C 5.341 -5.676 -6.871 1.00 . A A . 80 VAL CA 1 1
1 1198 1 1 80 VAL CB C 4.717 -6.534 -5.764 1.00 . A A . 80 VAL CB 1 1
1 1199 1 1 80 VAL CG1 C 3.244 -6.739 -6.046 1.00 . A A . 80 VAL CG1 1 1
1 1200 1 1 80 VAL CG2 C 5.439 -7.873 -5.637 1.00 . A A . 80 VAL CG2 1 1
1 1201 1 1 80 VAL H H 3.652 -5.309 -8.129 1.00 . A A . 80 VAL H 1 1
1 1202 1 1 80 VAL HA H 6.061 -5.007 -6.426 1.00 . A A . 80 VAL HA 1 1
1 1203 1 1 80 VAL HB H 4.803 -5.996 -4.837 1.00 . A A . 80 VAL HB 1 1
1 1204 1 1 80 VAL HG11 H 3.127 -7.314 -6.952 1.00 . A A . 80 VAL HG11 1 1
1 1205 1 1 80 VAL HG12 H 2.769 -5.766 -6.175 1.00 . A A . 80 VAL HG12 1 1
1 1206 1 1 80 VAL HG13 H 2.785 -7.260 -5.220 1.00 . A A . 80 VAL HG13 1 1
1 1207 1 1 80 VAL HG21 H 6.429 -7.710 -5.240 1.00 . A A . 80 VAL HG21 1 1
1 1208 1 1 80 VAL HG22 H 5.521 -8.337 -6.621 1.00 . A A . 80 VAL HG22 1 1
1 1209 1 1 80 VAL HG23 H 4.883 -8.522 -4.977 1.00 . A A . 80 VAL HG23 1 1
1 1210 1 1 80 VAL N N 4.307 -4.873 -7.513 1.00 . A A . 80 VAL N 1 1
1 1211 1 1 80 VAL O O 5.388 -7.240 -8.640 1.00 . A A . 80 VAL O 1 1
1 1212 1 1 81 ASN C C 7.933 -6.841 -10.200 1.00 . A A . 81 ASN C 1 1
1 1213 1 1 81 ASN CA C 8.233 -7.292 -8.786 1.00 . A A . 81 ASN CA 1 1
1 1214 1 1 81 ASN CB C 8.055 -8.791 -8.626 1.00 . A A . 81 ASN CB 1 1
1 1215 1 1 81 ASN CG C 8.569 -9.278 -7.292 1.00 . A A . 81 ASN CG 1 1
1 1216 1 1 81 ASN H H 7.820 -6.023 -7.148 1.00 . A A . 81 ASN H 1 1
1 1217 1 1 81 ASN HA H 9.258 -7.037 -8.555 1.00 . A A . 81 ASN HA 1 1
1 1218 1 1 81 ASN HB2 H 7.003 -9.036 -8.698 1.00 . A A . 81 ASN HB2 1 1
1 1219 1 1 81 ASN HB3 H 8.600 -9.297 -9.410 1.00 . A A . 81 ASN HB3 1 1
1 1220 1 1 81 ASN HD21 H 6.848 -10.174 -6.992 1.00 . A A . 81 ASN HD21 1 1
1 1221 1 1 81 ASN HD22 H 8.025 -10.370 -5.728 1.00 . A A . 81 ASN HD22 1 1
1 1222 1 1 81 ASN N N 7.382 -6.565 -7.840 1.00 . A A . 81 ASN N 1 1
1 1223 1 1 81 ASN ND2 N 7.731 -10.012 -6.601 1.00 . A A . 81 ASN ND2 1 1
1 1224 1 1 81 ASN O O 8.273 -7.496 -11.182 1.00 . A A . 81 ASN O 1 1
1 1225 1 1 81 ASN OD1 O 9.672 -8.937 -6.866 1.00 . A A . 81 ASN OD1 1 1
1 1226 1 1 82 GLY C C 5.470 -5.485 -11.920 1.00 . A A . 82 GLY C 1 1
1 1227 1 1 82 GLY CA C 6.892 -5.096 -11.525 1.00 . A A . 82 GLY CA 1 1
1 1228 1 1 82 GLY H H 7.176 -5.195 -9.421 1.00 . A A . 82 GLY H 1 1
1 1229 1 1 82 GLY HA2 H 6.946 -4.018 -11.446 1.00 . A A . 82 GLY HA2 1 1
1 1230 1 1 82 GLY HA3 H 7.569 -5.424 -12.301 1.00 . A A . 82 GLY HA3 1 1
1 1231 1 1 82 GLY N N 7.320 -5.675 -10.263 1.00 . A A . 82 GLY N 1 1
1 1232 1 1 82 GLY O O 5.031 -5.187 -13.028 1.00 . A A . 82 GLY O 1 1
1 1233 1 1 83 TRP C C 2.383 -5.661 -10.764 1.00 . A A . 83 TRP C 1 1
1 1234 1 1 83 TRP CA C 3.407 -6.616 -11.323 1.00 . A A . 83 TRP CA 1 1
1 1235 1 1 83 TRP CB C 3.114 -7.955 -10.681 1.00 . A A . 83 TRP CB 1 1
1 1236 1 1 83 TRP CD1 C 5.446 -8.782 -10.801 1.00 . A A . 83 TRP CD1 1 1
1 1237 1 1 83 TRP CD2 C 3.958 -10.391 -11.089 1.00 . A A . 83 TRP CD2 1 1
1 1238 1 1 83 TRP CE2 C 5.247 -10.941 -11.111 1.00 . A A . 83 TRP CE2 1 1
1 1239 1 1 83 TRP CE3 C 2.862 -11.236 -11.271 1.00 . A A . 83 TRP CE3 1 1
1 1240 1 1 83 TRP CG C 4.137 -8.992 -10.864 1.00 . A A . 83 TRP CG 1 1
1 1241 1 1 83 TRP CH2 C 4.412 -13.093 -11.469 1.00 . A A . 83 TRP CH2 1 1
1 1242 1 1 83 TRP CZ2 C 5.485 -12.286 -11.289 1.00 . A A . 83 TRP CZ2 1 1
1 1243 1 1 83 TRP CZ3 C 3.100 -12.587 -11.458 1.00 . A A . 83 TRP CZ3 1 1
1 1244 1 1 83 TRP H H 5.085 -6.295 -10.123 1.00 . A A . 83 TRP H 1 1
1 1245 1 1 83 TRP HA H 3.314 -6.703 -12.391 1.00 . A A . 83 TRP HA 1 1
1 1246 1 1 83 TRP HB2 H 3.024 -7.803 -9.622 1.00 . A A . 83 TRP HB2 1 1
1 1247 1 1 83 TRP HB3 H 2.193 -8.317 -11.062 1.00 . A A . 83 TRP HB3 1 1
1 1248 1 1 83 TRP HD1 H 5.884 -7.806 -10.639 1.00 . A A . 83 TRP HD1 1 1
1 1249 1 1 83 TRP HE1 H 7.049 -10.003 -10.836 1.00 . A A . 83 TRP HE1 1 1
1 1250 1 1 83 TRP HE3 H 1.852 -10.855 -11.264 1.00 . A A . 83 TRP HE3 1 1
1 1251 1 1 83 TRP HH2 H 4.563 -14.141 -11.616 1.00 . A A . 83 TRP HH2 1 1
1 1252 1 1 83 TRP HZ2 H 6.483 -12.693 -11.301 1.00 . A A . 83 TRP HZ2 1 1
1 1253 1 1 83 TRP HZ3 H 2.273 -13.265 -11.602 1.00 . A A . 83 TRP HZ3 1 1
1 1254 1 1 83 TRP N N 4.733 -6.134 -11.016 1.00 . A A . 83 TRP N 1 1
1 1255 1 1 83 TRP NE1 N 6.114 -9.930 -10.896 1.00 . A A . 83 TRP NE1 1 1
1 1256 1 1 83 TRP O O 1.999 -5.798 -9.594 1.00 . A A . 83 TRP O 1 1
1 1257 1 1 84 ASP C C -0.172 -4.501 -10.463 1.00 . A A . 84 ASP C 1 1
1 1258 1 1 84 ASP CA C 0.908 -3.773 -11.254 1.00 . A A . 84 ASP CA 1 1
1 1259 1 1 84 ASP CB C 0.312 -3.234 -12.555 1.00 . A A . 84 ASP CB 1 1
1 1260 1 1 84 ASP CG C -0.939 -2.406 -12.321 1.00 . A A . 84 ASP CG 1 1
1 1261 1 1 84 ASP H H 2.677 -4.402 -12.251 1.00 . A A . 84 ASP H 1 1
1 1262 1 1 84 ASP HA H 1.267 -2.947 -10.657 1.00 . A A . 84 ASP HA 1 1
1 1263 1 1 84 ASP HB2 H 1.043 -2.614 -13.051 1.00 . A A . 84 ASP HB2 1 1
1 1264 1 1 84 ASP HB3 H 0.054 -4.062 -13.197 1.00 . A A . 84 ASP HB3 1 1
1 1265 1 1 84 ASP N N 2.063 -4.641 -11.531 1.00 . A A . 84 ASP N 1 1
1 1266 1 1 84 ASP O O -0.829 -5.408 -10.964 1.00 . A A . 84 ASP O 1 1
1 1267 1 1 84 ASP OD1 O -2.011 -2.994 -12.073 1.00 . A A . 84 ASP OD1 1 1
1 1268 1 1 84 ASP OD2 O -0.855 -1.164 -12.384 1.00 . A A . 84 ASP OD2 1 1
1 1269 1 1 85 MET C C -2.713 -4.171 -8.550 1.00 . A A . 85 MET C 1 1
1 1270 1 1 85 MET CA C -1.298 -4.716 -8.309 1.00 . A A . 85 MET CA 1 1
1 1271 1 1 85 MET CB C -0.909 -4.473 -6.843 1.00 . A A . 85 MET CB 1 1
1 1272 1 1 85 MET CE C 0.365 -5.975 -4.081 1.00 . A A . 85 MET CE 1 1
1 1273 1 1 85 MET CG C 0.565 -4.695 -6.553 1.00 . A A . 85 MET CG 1 1
1 1274 1 1 85 MET H H 0.328 -3.441 -8.844 1.00 . A A . 85 MET H 1 1
1 1275 1 1 85 MET HA H -1.305 -5.780 -8.491 1.00 . A A . 85 MET HA 1 1
1 1276 1 1 85 MET HB2 H -1.152 -3.454 -6.579 1.00 . A A . 85 MET HB2 1 1
1 1277 1 1 85 MET HB3 H -1.481 -5.143 -6.218 1.00 . A A . 85 MET HB3 1 1
1 1278 1 1 85 MET HE1 H 0.914 -6.838 -4.459 1.00 . A A . 85 MET HE1 1 1
1 1279 1 1 85 MET HE2 H -0.683 -6.077 -4.325 1.00 . A A . 85 MET HE2 1 1
1 1280 1 1 85 MET HE3 H 0.476 -5.922 -3.009 1.00 . A A . 85 MET HE3 1 1
1 1281 1 1 85 MET HG2 H 0.828 -5.699 -6.843 1.00 . A A . 85 MET HG2 1 1
1 1282 1 1 85 MET HG3 H 1.136 -3.995 -7.145 1.00 . A A . 85 MET HG3 1 1
1 1283 1 1 85 MET N N -0.303 -4.122 -9.201 1.00 . A A . 85 MET N 1 1
1 1284 1 1 85 MET O O -3.675 -4.720 -8.019 1.00 . A A . 85 MET O 1 1
1 1285 1 1 85 MET SD S 1.002 -4.470 -4.818 1.00 . A A . 85 MET SD 1 1
1 1286 1 1 86 THR C C -5.165 -3.238 -10.246 1.00 . A A . 86 THR C 1 1
1 1287 1 1 86 THR CA C -4.129 -2.420 -9.474 1.00 . A A . 86 THR CA 1 1
1 1288 1 1 86 THR CB C -3.984 -1.023 -10.129 1.00 . A A . 86 THR CB 1 1
1 1289 1 1 86 THR CG2 C -2.880 -0.217 -9.457 1.00 . A A . 86 THR CG2 1 1
1 1290 1 1 86 THR H H -2.085 -2.823 -9.899 1.00 . A A . 86 THR H 1 1
1 1291 1 1 86 THR HA H -4.500 -2.278 -8.475 1.00 . A A . 86 THR HA 1 1
1 1292 1 1 86 THR HB H -4.917 -0.491 -10.008 1.00 . A A . 86 THR HB 1 1
1 1293 1 1 86 THR HG1 H -2.891 -1.658 -11.659 1.00 . A A . 86 THR HG1 1 1
1 1294 1 1 86 THR HG21 H -1.938 -0.731 -9.576 1.00 . A A . 86 THR HG21 1 1
1 1295 1 1 86 THR HG22 H -3.102 -0.109 -8.404 1.00 . A A . 86 THR HG22 1 1
1 1296 1 1 86 THR HG23 H -2.818 0.759 -9.914 1.00 . A A . 86 THR HG23 1 1
1 1297 1 1 86 THR N N -2.848 -3.122 -9.360 1.00 . A A . 86 THR N 1 1
1 1298 1 1 86 THR O O -6.355 -3.211 -9.929 1.00 . A A . 86 THR O 1 1
1 1299 1 1 86 THR OG1 O -3.705 -1.139 -11.528 1.00 . A A . 86 THR OG1 1 1
1 1300 1 1 87 MET C C -5.760 -6.195 -11.561 1.00 . A A . 87 MET C 1 1
1 1301 1 1 87 MET CA C -5.650 -4.759 -12.064 1.00 . A A . 87 MET CA 1 1
1 1302 1 1 87 MET CB C -5.218 -4.752 -13.528 1.00 . A A . 87 MET CB 1 1
1 1303 1 1 87 MET CE C -6.538 -4.542 -16.390 1.00 . A A . 87 MET CE 1 1
1 1304 1 1 87 MET CG C -5.326 -3.387 -14.183 1.00 . A A . 87 MET CG 1 1
1 1305 1 1 87 MET H H -3.762 -3.979 -11.457 1.00 . A A . 87 MET H 1 1
1 1306 1 1 87 MET HA H -6.622 -4.294 -11.989 1.00 . A A . 87 MET HA 1 1
1 1307 1 1 87 MET HB2 H -4.190 -5.076 -13.587 1.00 . A A . 87 MET HB2 1 1
1 1308 1 1 87 MET HB3 H -5.837 -5.444 -14.078 1.00 . A A . 87 MET HB3 1 1
1 1309 1 1 87 MET HE1 H -6.378 -5.515 -15.951 1.00 . A A . 87 MET HE1 1 1
1 1310 1 1 87 MET HE2 H -6.612 -4.637 -17.463 1.00 . A A . 87 MET HE2 1 1
1 1311 1 1 87 MET HE3 H -7.455 -4.120 -16.004 1.00 . A A . 87 MET HE3 1 1
1 1312 1 1 87 MET HG2 H -6.288 -2.961 -13.940 1.00 . A A . 87 MET HG2 1 1
1 1313 1 1 87 MET HG3 H -4.543 -2.752 -13.792 1.00 . A A . 87 MET HG3 1 1
1 1314 1 1 87 MET N N -4.724 -3.975 -11.249 1.00 . A A . 87 MET N 1 1
1 1315 1 1 87 MET O O -6.495 -7.005 -12.124 1.00 . A A . 87 MET O 1 1
1 1316 1 1 87 MET SD S -5.166 -3.465 -15.977 1.00 . A A . 87 MET SD 1 1
1 1317 1 1 88 VAL C C -5.722 -7.863 -8.601 1.00 . A A . 88 VAL C 1 1
1 1318 1 1 88 VAL CA C -4.986 -7.838 -9.952 1.00 . A A . 88 VAL CA 1 1
1 1319 1 1 88 VAL CB C -3.510 -8.264 -9.816 1.00 . A A . 88 VAL CB 1 1
1 1320 1 1 88 VAL CG1 C -3.377 -9.758 -9.744 1.00 . A A . 88 VAL CG1 1 1
1 1321 1 1 88 VAL CG2 C -2.697 -7.732 -10.985 1.00 . A A . 88 VAL CG2 1 1
1 1322 1 1 88 VAL H H -4.515 -5.800 -10.063 1.00 . A A . 88 VAL H 1 1
1 1323 1 1 88 VAL HA H -5.482 -8.506 -10.641 1.00 . A A . 88 VAL HA 1 1
1 1324 1 1 88 VAL HB H -3.111 -7.843 -8.905 1.00 . A A . 88 VAL HB 1 1
1 1325 1 1 88 VAL HG11 H -3.931 -10.206 -10.553 1.00 . A A . 88 VAL HG11 1 1
1 1326 1 1 88 VAL HG12 H -3.764 -10.109 -8.799 1.00 . A A . 88 VAL HG12 1 1
1 1327 1 1 88 VAL HG13 H -2.337 -10.027 -9.827 1.00 . A A . 88 VAL HG13 1 1
1 1328 1 1 88 VAL HG21 H -2.783 -6.656 -11.022 1.00 . A A . 88 VAL HG21 1 1
1 1329 1 1 88 VAL HG22 H -3.072 -8.155 -11.906 1.00 . A A . 88 VAL HG22 1 1
1 1330 1 1 88 VAL HG23 H -1.660 -8.008 -10.861 1.00 . A A . 88 VAL HG23 1 1
1 1331 1 1 88 VAL N N -5.036 -6.497 -10.498 1.00 . A A . 88 VAL N 1 1
1 1332 1 1 88 VAL O O -6.150 -6.810 -8.125 1.00 . A A . 88 VAL O 1 1
1 1333 1 1 89 THR C C -5.795 -9.229 -5.546 1.00 . A A . 89 THR C 1 1
1 1334 1 1 89 THR CA C -6.695 -9.129 -6.780 1.00 . A A . 89 THR CA 1 1
1 1335 1 1 89 THR CB C -7.664 -10.333 -6.919 1.00 . A A . 89 THR CB 1 1
1 1336 1 1 89 THR CG2 C -7.916 -11.078 -5.624 1.00 . A A . 89 THR CG2 1 1
1 1337 1 1 89 THR H H -5.431 -9.854 -8.301 1.00 . A A . 89 THR H 1 1
1 1338 1 1 89 THR HA H -7.285 -8.227 -6.708 1.00 . A A . 89 THR HA 1 1
1 1339 1 1 89 THR HB H -7.208 -11.026 -7.602 1.00 . A A . 89 THR HB 1 1
1 1340 1 1 89 THR HG1 H -9.534 -10.632 -7.485 1.00 . A A . 89 THR HG1 1 1
1 1341 1 1 89 THR HG21 H -8.308 -10.398 -4.883 1.00 . A A . 89 THR HG21 1 1
1 1342 1 1 89 THR HG22 H -6.981 -11.496 -5.280 1.00 . A A . 89 THR HG22 1 1
1 1343 1 1 89 THR HG23 H -8.621 -11.876 -5.801 1.00 . A A . 89 THR HG23 1 1
1 1344 1 1 89 THR N N -5.885 -9.033 -7.977 1.00 . A A . 89 THR N 1 1
1 1345 1 1 89 THR O O -4.602 -9.490 -5.666 1.00 . A A . 89 THR O 1 1
1 1346 1 1 89 THR OG1 O -8.898 -9.899 -7.490 1.00 . A A . 89 THR OG1 1 1
1 1347 1 1 90 HIS C C -4.932 -10.287 -2.850 1.00 . A A . 90 HIS C 1 1
1 1348 1 1 90 HIS CA C -5.614 -8.953 -3.129 1.00 . A A . 90 HIS CA 1 1
1 1349 1 1 90 HIS CB C -6.560 -8.584 -1.986 1.00 . A A . 90 HIS CB 1 1
1 1350 1 1 90 HIS CD2 C -5.445 -7.274 -0.034 1.00 . A A . 90 HIS CD2 1 1
1 1351 1 1 90 HIS CE1 C -5.123 -8.957 1.322 1.00 . A A . 90 HIS CE1 1 1
1 1352 1 1 90 HIS CG C -5.901 -8.392 -0.652 1.00 . A A . 90 HIS CG 1 1
1 1353 1 1 90 HIS H H -7.341 -8.898 -4.348 1.00 . A A . 90 HIS H 1 1
1 1354 1 1 90 HIS HA H -4.855 -8.193 -3.230 1.00 . A A . 90 HIS HA 1 1
1 1355 1 1 90 HIS HB2 H -7.067 -7.670 -2.235 1.00 . A A . 90 HIS HB2 1 1
1 1356 1 1 90 HIS HB3 H -7.293 -9.370 -1.880 1.00 . A A . 90 HIS HB3 1 1
1 1357 1 1 90 HIS HD1 H -5.922 -10.374 0.078 1.00 . A A . 90 HIS HD1 1 1
1 1358 1 1 90 HIS HD2 H -5.459 -6.269 -0.433 1.00 . A A . 90 HIS HD2 1 1
1 1359 1 1 90 HIS HE1 H -4.832 -9.546 2.179 1.00 . A A . 90 HIS HE1 1 1
1 1360 1 1 90 HIS HE2 H -4.836 -7.042 1.955 1.00 . A A . 90 HIS HE2 1 1
1 1361 1 1 90 HIS N N -6.369 -9.005 -4.376 1.00 . A A . 90 HIS N 1 1
1 1362 1 1 90 HIS ND1 N -5.676 -9.425 0.225 1.00 . A A . 90 HIS ND1 1 1
1 1363 1 1 90 HIS NE2 N -4.966 -7.653 1.197 1.00 . A A . 90 HIS NE2 1 1
1 1364 1 1 90 HIS O O -3.799 -10.329 -2.373 1.00 . A A . 90 HIS O 1 1
1 1365 1 1 91 ASP C C -4.014 -12.958 -4.030 1.00 . A A . 91 ASP C 1 1
1 1366 1 1 91 ASP CA C -5.101 -12.715 -3.000 1.00 . A A . 91 ASP CA 1 1
1 1367 1 1 91 ASP CB C -6.214 -13.739 -3.181 1.00 . A A . 91 ASP CB 1 1
1 1368 1 1 91 ASP CG C -5.766 -15.150 -2.858 1.00 . A A . 91 ASP CG 1 1
1 1369 1 1 91 ASP H H -6.542 -11.252 -3.485 1.00 . A A . 91 ASP H 1 1
1 1370 1 1 91 ASP HA H -4.682 -12.807 -2.009 1.00 . A A . 91 ASP HA 1 1
1 1371 1 1 91 ASP HB2 H -7.039 -13.486 -2.526 1.00 . A A . 91 ASP HB2 1 1
1 1372 1 1 91 ASP HB3 H -6.546 -13.711 -4.213 1.00 . A A . 91 ASP HB3 1 1
1 1373 1 1 91 ASP N N -5.632 -11.364 -3.155 1.00 . A A . 91 ASP N 1 1
1 1374 1 1 91 ASP O O -2.982 -13.553 -3.739 1.00 . A A . 91 ASP O 1 1
1 1375 1 1 91 ASP OD1 O -5.161 -15.805 -3.730 1.00 . A A . 91 ASP OD1 1 1
1 1376 1 1 91 ASP OD2 O -6.025 -15.609 -1.724 1.00 . A A . 91 ASP OD2 1 1
1 1377 1 1 92 GLN C C -2.015 -11.812 -5.883 1.00 . A A . 92 GLN C 1 1
1 1378 1 1 92 GLN CA C -3.273 -12.543 -6.314 1.00 . A A . 92 GLN CA 1 1
1 1379 1 1 92 GLN CB C -3.783 -11.886 -7.581 1.00 . A A . 92 GLN CB 1 1
1 1380 1 1 92 GLN CD C -5.756 -13.396 -8.050 1.00 . A A . 92 GLN CD 1 1
1 1381 1 1 92 GLN CG C -5.275 -12.002 -7.806 1.00 . A A . 92 GLN CG 1 1
1 1382 1 1 92 GLN H H -5.124 -12.062 -5.409 1.00 . A A . 92 GLN H 1 1
1 1383 1 1 92 GLN HA H -3.052 -13.569 -6.512 1.00 . A A . 92 GLN HA 1 1
1 1384 1 1 92 GLN HB2 H -3.535 -10.836 -7.545 1.00 . A A . 92 GLN HB2 1 1
1 1385 1 1 92 GLN HB3 H -3.277 -12.330 -8.425 1.00 . A A . 92 GLN HB3 1 1
1 1386 1 1 92 GLN HE21 H -4.076 -13.793 -8.983 1.00 . A A . 92 GLN HE21 1 1
1 1387 1 1 92 GLN HE22 H -5.238 -15.064 -8.900 1.00 . A A . 92 GLN HE22 1 1
1 1388 1 1 92 GLN HG2 H -5.776 -11.626 -6.941 1.00 . A A . 92 GLN HG2 1 1
1 1389 1 1 92 GLN HG3 H -5.539 -11.394 -8.659 1.00 . A A . 92 GLN HG3 1 1
1 1390 1 1 92 GLN N N -4.259 -12.472 -5.240 1.00 . A A . 92 GLN N 1 1
1 1391 1 1 92 GLN NE2 N -4.941 -14.165 -8.701 1.00 . A A . 92 GLN NE2 1 1
1 1392 1 1 92 GLN O O -0.881 -12.256 -6.114 1.00 . A A . 92 GLN O 1 1
1 1393 1 1 92 GLN OE1 O -6.867 -13.763 -7.675 1.00 . A A . 92 GLN OE1 1 1
1 1394 1 1 93 ALA C C -0.445 -10.631 -3.670 1.00 . A A . 93 ALA C 1 1
1 1395 1 1 93 ALA CA C -1.167 -9.862 -4.745 1.00 . A A . 93 ALA CA 1 1
1 1396 1 1 93 ALA CB C -1.715 -8.558 -4.200 1.00 . A A . 93 ALA CB 1 1
1 1397 1 1 93 ALA H H -3.166 -10.397 -5.073 1.00 . A A . 93 ALA H 1 1
1 1398 1 1 93 ALA HA H -0.493 -9.647 -5.563 1.00 . A A . 93 ALA HA 1 1
1 1399 1 1 93 ALA HB1 H -0.914 -7.989 -3.755 1.00 . A A . 93 ALA HB1 1 1
1 1400 1 1 93 ALA HB2 H -2.467 -8.769 -3.455 1.00 . A A . 93 ALA HB2 1 1
1 1401 1 1 93 ALA HB3 H -2.158 -7.990 -5.005 1.00 . A A . 93 ALA HB3 1 1
1 1402 1 1 93 ALA N N -2.238 -10.678 -5.240 1.00 . A A . 93 ALA N 1 1
1 1403 1 1 93 ALA O O 0.779 -10.697 -3.655 1.00 . A A . 93 ALA O 1 1
1 1404 1 1 94 ARG C C 0.239 -13.134 -2.265 1.00 . A A . 94 ARG C 1 1
1 1405 1 1 94 ARG CA C -0.707 -12.064 -1.725 1.00 . A A . 94 ARG CA 1 1
1 1406 1 1 94 ARG CB C -1.853 -12.716 -0.932 1.00 . A A . 94 ARG CB 1 1
1 1407 1 1 94 ARG CD C -1.399 -11.363 1.162 1.00 . A A . 94 ARG CD 1 1
1 1408 1 1 94 ARG CG C -2.448 -11.855 0.175 1.00 . A A . 94 ARG CG 1 1
1 1409 1 1 94 ARG CZ C -0.357 -9.174 1.627 1.00 . A A . 94 ARG CZ 1 1
1 1410 1 1 94 ARG H H -2.211 -11.171 -2.902 1.00 . A A . 94 ARG H 1 1
1 1411 1 1 94 ARG HA H -0.163 -11.405 -1.079 1.00 . A A . 94 ARG HA 1 1
1 1412 1 1 94 ARG HB2 H -2.656 -12.950 -1.625 1.00 . A A . 94 ARG HB2 1 1
1 1413 1 1 94 ARG HB3 H -1.493 -13.635 -0.492 1.00 . A A . 94 ARG HB3 1 1
1 1414 1 1 94 ARG HD2 H -1.866 -11.244 2.132 1.00 . A A . 94 ARG HD2 1 1
1 1415 1 1 94 ARG HD3 H -0.614 -12.105 1.228 1.00 . A A . 94 ARG HD3 1 1
1 1416 1 1 94 ARG HE H -0.745 -9.900 -0.204 1.00 . A A . 94 ARG HE 1 1
1 1417 1 1 94 ARG HG2 H -2.940 -11.001 -0.268 1.00 . A A . 94 ARG HG2 1 1
1 1418 1 1 94 ARG HG3 H -3.171 -12.445 0.714 1.00 . A A . 94 ARG HG3 1 1
1 1419 1 1 94 ARG HH11 H -0.796 -10.275 3.271 1.00 . A A . 94 ARG HH11 1 1
1 1420 1 1 94 ARG HH12 H -0.066 -8.734 3.585 1.00 . A A . 94 ARG HH12 1 1
1 1421 1 1 94 ARG HH21 H 0.209 -7.846 0.209 1.00 . A A . 94 ARG HH21 1 1
1 1422 1 1 94 ARG HH22 H 0.504 -7.354 1.845 1.00 . A A . 94 ARG HH22 1 1
1 1423 1 1 94 ARG N N -1.235 -11.254 -2.803 1.00 . A A . 94 ARG N 1 1
1 1424 1 1 94 ARG NE N -0.811 -10.083 0.760 1.00 . A A . 94 ARG NE 1 1
1 1425 1 1 94 ARG NH1 N -0.418 -9.409 2.930 1.00 . A A . 94 ARG NH1 1 1
1 1426 1 1 94 ARG NH2 N 0.152 -8.032 1.192 1.00 . A A . 94 ARG NH2 1 1
1 1427 1 1 94 ARG O O 1.298 -13.393 -1.688 1.00 . A A . 94 ARG O 1 1
1 1428 1 1 95 LYS C C 2.053 -14.286 -4.374 1.00 . A A . 95 LYS C 1 1
1 1429 1 1 95 LYS CA C 0.648 -14.771 -4.030 1.00 . A A . 95 LYS CA 1 1
1 1430 1 1 95 LYS CB C -0.025 -15.264 -5.316 1.00 . A A . 95 LYS CB 1 1
1 1431 1 1 95 LYS CD C -2.024 -16.255 -6.455 1.00 . A A . 95 LYS CD 1 1
1 1432 1 1 95 LYS CE C -3.521 -16.515 -6.369 1.00 . A A . 95 LYS CE 1 1
1 1433 1 1 95 LYS CG C -1.449 -15.768 -5.136 1.00 . A A . 95 LYS CG 1 1
1 1434 1 1 95 LYS H H -0.997 -13.460 -3.802 1.00 . A A . 95 LYS H 1 1
1 1435 1 1 95 LYS HA H 0.723 -15.595 -3.338 1.00 . A A . 95 LYS HA 1 1
1 1436 1 1 95 LYS HB2 H -0.044 -14.451 -6.027 1.00 . A A . 95 LYS HB2 1 1
1 1437 1 1 95 LYS HB3 H 0.565 -16.068 -5.727 1.00 . A A . 95 LYS HB3 1 1
1 1438 1 1 95 LYS HD2 H -1.843 -15.508 -7.213 1.00 . A A . 95 LYS HD2 1 1
1 1439 1 1 95 LYS HD3 H -1.524 -17.175 -6.730 1.00 . A A . 95 LYS HD3 1 1
1 1440 1 1 95 LYS HE2 H -4.028 -15.577 -6.184 1.00 . A A . 95 LYS HE2 1 1
1 1441 1 1 95 LYS HE3 H -3.854 -16.918 -7.314 1.00 . A A . 95 LYS HE3 1 1
1 1442 1 1 95 LYS HG2 H -1.447 -16.588 -4.432 1.00 . A A . 95 LYS HG2 1 1
1 1443 1 1 95 LYS HG3 H -2.062 -14.965 -4.760 1.00 . A A . 95 LYS HG3 1 1
1 1444 1 1 95 LYS HZ1 H -4.689 -18.049 -5.574 1.00 . A A . 95 LYS HZ1 1 1
1 1445 1 1 95 LYS HZ2 H -4.132 -16.942 -4.419 1.00 . A A . 95 LYS HZ2 1 1
1 1446 1 1 95 LYS HZ3 H -3.068 -18.093 -5.076 1.00 . A A . 95 LYS HZ3 1 1
1 1447 1 1 95 LYS N N -0.144 -13.726 -3.393 1.00 . A A . 95 LYS N 1 1
1 1448 1 1 95 LYS NZ N -3.872 -17.469 -5.285 1.00 . A A . 95 LYS NZ 1 1
1 1449 1 1 95 LYS O O 3.031 -14.937 -4.034 1.00 . A A . 95 LYS O 1 1
1 1450 1 1 96 ARG C C 4.286 -11.932 -4.631 1.00 . A A . 96 ARG C 1 1
1 1451 1 1 96 ARG CA C 3.435 -12.728 -5.611 1.00 . A A . 96 ARG CA 1 1
1 1452 1 1 96 ARG CB C 3.224 -11.968 -6.889 1.00 . A A . 96 ARG CB 1 1
1 1453 1 1 96 ARG CD C 2.413 -9.902 -7.852 1.00 . A A . 96 ARG CD 1 1
1 1454 1 1 96 ARG CG C 2.157 -10.923 -6.799 1.00 . A A . 96 ARG CG 1 1
1 1455 1 1 96 ARG CZ C 0.497 -8.649 -8.774 1.00 . A A . 96 ARG CZ 1 1
1 1456 1 1 96 ARG H H 1.363 -12.555 -5.139 1.00 . A A . 96 ARG H 1 1
1 1457 1 1 96 ARG HA H 3.980 -13.608 -5.859 1.00 . A A . 96 ARG HA 1 1
1 1458 1 1 96 ARG HB2 H 4.150 -11.484 -7.163 1.00 . A A . 96 ARG HB2 1 1
1 1459 1 1 96 ARG HB3 H 2.950 -12.665 -7.664 1.00 . A A . 96 ARG HB3 1 1
1 1460 1 1 96 ARG HD2 H 3.397 -9.510 -7.661 1.00 . A A . 96 ARG HD2 1 1
1 1461 1 1 96 ARG HD3 H 2.401 -10.384 -8.824 1.00 . A A . 96 ARG HD3 1 1
1 1462 1 1 96 ARG HE H 1.484 -8.179 -7.098 1.00 . A A . 96 ARG HE 1 1
1 1463 1 1 96 ARG HG2 H 1.191 -11.378 -6.964 1.00 . A A . 96 ARG HG2 1 1
1 1464 1 1 96 ARG HG3 H 2.193 -10.455 -5.827 1.00 . A A . 96 ARG HG3 1 1
1 1465 1 1 96 ARG HH11 H 1.008 -10.303 -9.831 1.00 . A A . 96 ARG HH11 1 1
1 1466 1 1 96 ARG HH12 H -0.307 -9.385 -10.488 1.00 . A A . 96 ARG HH12 1 1
1 1467 1 1 96 ARG HH21 H -0.250 -6.949 -7.968 1.00 . A A . 96 ARG HH21 1 1
1 1468 1 1 96 ARG HH22 H -1.012 -7.469 -9.434 1.00 . A A . 96 ARG HH22 1 1
1 1469 1 1 96 ARG N N 2.153 -13.147 -5.050 1.00 . A A . 96 ARG N 1 1
1 1470 1 1 96 ARG NE N 1.430 -8.820 -7.835 1.00 . A A . 96 ARG NE 1 1
1 1471 1 1 96 ARG NH1 N 0.390 -9.517 -9.777 1.00 . A A . 96 ARG NH1 1 1
1 1472 1 1 96 ARG NH2 N -0.322 -7.610 -8.716 1.00 . A A . 96 ARG NH2 1 1
1 1473 1 1 96 ARG O O 5.434 -11.608 -4.920 1.00 . A A . 96 ARG O 1 1
1 1474 1 1 97 LEU C C 5.141 -12.030 -1.582 1.00 . A A . 97 LEU C 1 1
1 1475 1 1 97 LEU CA C 4.449 -10.974 -2.414 1.00 . A A . 97 LEU CA 1 1
1 1476 1 1 97 LEU CB C 3.493 -10.206 -1.529 1.00 . A A . 97 LEU CB 1 1
1 1477 1 1 97 LEU CD1 C 1.632 -8.573 -1.407 1.00 . A A . 97 LEU CD1 1 1
1 1478 1 1 97 LEU CD2 C 3.684 -8.071 -2.718 1.00 . A A . 97 LEU CD2 1 1
1 1479 1 1 97 LEU CG C 2.727 -9.141 -2.271 1.00 . A A . 97 LEU CG 1 1
1 1480 1 1 97 LEU H H 2.725 -11.642 -3.432 1.00 . A A . 97 LEU H 1 1
1 1481 1 1 97 LEU HA H 5.181 -10.296 -2.826 1.00 . A A . 97 LEU HA 1 1
1 1482 1 1 97 LEU HB2 H 2.790 -10.902 -1.093 1.00 . A A . 97 LEU HB2 1 1
1 1483 1 1 97 LEU HB3 H 4.057 -9.733 -0.738 1.00 . A A . 97 LEU HB3 1 1
1 1484 1 1 97 LEU HD11 H 1.174 -7.736 -1.911 1.00 . A A . 97 LEU HD11 1 1
1 1485 1 1 97 LEU HD12 H 2.046 -8.252 -0.461 1.00 . A A . 97 LEU HD12 1 1
1 1486 1 1 97 LEU HD13 H 0.888 -9.339 -1.237 1.00 . A A . 97 LEU HD13 1 1
1 1487 1 1 97 LEU HD21 H 3.159 -7.343 -3.312 1.00 . A A . 97 LEU HD21 1 1
1 1488 1 1 97 LEU HD22 H 4.465 -8.534 -3.308 1.00 . A A . 97 LEU HD22 1 1
1 1489 1 1 97 LEU HD23 H 4.117 -7.595 -1.854 1.00 . A A . 97 LEU HD23 1 1
1 1490 1 1 97 LEU HG H 2.272 -9.579 -3.155 1.00 . A A . 97 LEU HG 1 1
1 1491 1 1 97 LEU N N 3.700 -11.567 -3.510 1.00 . A A . 97 LEU N 1 1
1 1492 1 1 97 LEU O O 6.251 -11.833 -1.087 1.00 . A A . 97 LEU O 1 1
1 1493 1 1 98 THR C C 4.831 -15.571 -1.132 1.00 . A A . 98 THR C 1 1
1 1494 1 1 98 THR CA C 4.936 -14.177 -0.517 1.00 . A A . 98 THR CA 1 1
1 1495 1 1 98 THR CB C 4.181 -14.139 0.829 1.00 . A A . 98 THR CB 1 1
1 1496 1 1 98 THR CG2 C 4.746 -13.067 1.751 1.00 . A A . 98 THR CG2 1 1
1 1497 1 1 98 THR H H 3.611 -13.247 -1.886 1.00 . A A . 98 THR H 1 1
1 1498 1 1 98 THR HA H 5.979 -13.975 -0.315 1.00 . A A . 98 THR HA 1 1
1 1499 1 1 98 THR HB H 4.294 -15.100 1.309 1.00 . A A . 98 THR HB 1 1
1 1500 1 1 98 THR HG1 H 2.572 -14.053 -0.317 1.00 . A A . 98 THR HG1 1 1
1 1501 1 1 98 THR HG21 H 4.666 -12.100 1.274 1.00 . A A . 98 THR HG21 1 1
1 1502 1 1 98 THR HG22 H 5.784 -13.280 1.962 1.00 . A A . 98 THR HG22 1 1
1 1503 1 1 98 THR HG23 H 4.186 -13.059 2.675 1.00 . A A . 98 THR HG23 1 1
1 1504 1 1 98 THR N N 4.457 -13.134 -1.406 1.00 . A A . 98 THR N 1 1
1 1505 1 1 98 THR O O 4.210 -16.471 -0.558 1.00 . A A . 98 THR O 1 1
1 1506 1 1 98 THR OG1 O 2.783 -13.889 0.608 1.00 . A A . 98 THR OG1 1 1
1 1507 1 1 99 LYS C C 6.960 -17.648 -2.508 1.00 . A A . 99 LYS C 1 1
1 1508 1 1 99 LYS CA C 5.569 -17.099 -2.838 1.00 . A A . 99 LYS CA 1 1
1 1509 1 1 99 LYS CB C 5.281 -17.113 -4.350 1.00 . A A . 99 LYS CB 1 1
1 1510 1 1 99 LYS CD C 5.547 -15.951 -6.565 1.00 . A A . 99 LYS CD 1 1
1 1511 1 1 99 LYS CE C 5.484 -17.272 -7.319 1.00 . A A . 99 LYS CE 1 1
1 1512 1 1 99 LYS CG C 6.099 -16.125 -5.160 1.00 . A A . 99 LYS CG 1 1
1 1513 1 1 99 LYS H H 5.793 -14.992 -2.802 1.00 . A A . 99 LYS H 1 1
1 1514 1 1 99 LYS HA H 4.838 -17.718 -2.344 1.00 . A A . 99 LYS HA 1 1
1 1515 1 1 99 LYS HB2 H 5.486 -18.100 -4.727 1.00 . A A . 99 LYS HB2 1 1
1 1516 1 1 99 LYS HB3 H 4.235 -16.892 -4.504 1.00 . A A . 99 LYS HB3 1 1
1 1517 1 1 99 LYS HD2 H 4.552 -15.538 -6.499 1.00 . A A . 99 LYS HD2 1 1
1 1518 1 1 99 LYS HD3 H 6.185 -15.268 -7.106 1.00 . A A . 99 LYS HD3 1 1
1 1519 1 1 99 LYS HE2 H 6.451 -17.752 -7.261 1.00 . A A . 99 LYS HE2 1 1
1 1520 1 1 99 LYS HE3 H 4.743 -17.902 -6.849 1.00 . A A . 99 LYS HE3 1 1
1 1521 1 1 99 LYS HG2 H 6.086 -15.168 -4.659 1.00 . A A . 99 LYS HG2 1 1
1 1522 1 1 99 LYS HG3 H 7.113 -16.484 -5.225 1.00 . A A . 99 LYS HG3 1 1
1 1523 1 1 99 LYS HZ1 H 4.178 -16.664 -8.835 1.00 . A A . 99 LYS HZ1 1 1
1 1524 1 1 99 LYS HZ2 H 5.114 -18.013 -9.240 1.00 . A A . 99 LYS HZ2 1 1
1 1525 1 1 99 LYS HZ3 H 5.820 -16.468 -9.223 1.00 . A A . 99 LYS HZ3 1 1
1 1526 1 1 99 LYS N N 5.433 -15.763 -2.296 1.00 . A A . 99 LYS N 1 1
1 1527 1 1 99 LYS NZ N 5.124 -17.089 -8.750 1.00 . A A . 99 LYS NZ 1 1
1 1528 1 1 99 LYS O O 7.546 -17.299 -1.481 1.00 . A A . 99 LYS O 1 1
1 1529 1 1 100 ARG C C 9.621 -18.974 -4.397 1.00 . A A . 100 ARG C 1 1
1 1530 1 1 100 ARG CA C 8.788 -19.109 -3.137 1.00 . A A . 100 ARG CA 1 1
1 1531 1 1 100 ARG CB C 8.668 -20.573 -2.733 1.00 . A A . 100 ARG CB 1 1
1 1532 1 1 100 ARG CD C 9.191 -20.315 -0.289 1.00 . A A . 100 ARG CD 1 1
1 1533 1 1 100 ARG CG C 8.162 -20.773 -1.312 1.00 . A A . 100 ARG CG 1 1
1 1534 1 1 100 ARG CZ C 8.949 -20.872 2.115 1.00 . A A . 100 ARG CZ 1 1
1 1535 1 1 100 ARG H H 6.930 -18.825 -4.105 1.00 . A A . 100 ARG H 1 1
1 1536 1 1 100 ARG HA H 9.268 -18.561 -2.340 1.00 . A A . 100 ARG HA 1 1
1 1537 1 1 100 ARG HB2 H 7.985 -21.059 -3.411 1.00 . A A . 100 ARG HB2 1 1
1 1538 1 1 100 ARG HB3 H 9.639 -21.034 -2.817 1.00 . A A . 100 ARG HB3 1 1
1 1539 1 1 100 ARG HD2 H 9.980 -21.053 -0.238 1.00 . A A . 100 ARG HD2 1 1
1 1540 1 1 100 ARG HD3 H 9.603 -19.372 -0.612 1.00 . A A . 100 ARG HD3 1 1
1 1541 1 1 100 ARG HE H 7.927 -19.451 1.144 1.00 . A A . 100 ARG HE 1 1
1 1542 1 1 100 ARG HG2 H 7.258 -20.200 -1.176 1.00 . A A . 100 ARG HG2 1 1
1 1543 1 1 100 ARG HG3 H 7.956 -21.821 -1.157 1.00 . A A . 100 ARG HG3 1 1
1 1544 1 1 100 ARG HH11 H 10.310 -22.026 1.139 1.00 . A A . 100 ARG HH11 1 1
1 1545 1 1 100 ARG HH12 H 10.099 -22.388 2.837 1.00 . A A . 100 ARG HH12 1 1
1 1546 1 1 100 ARG HH21 H 7.695 -19.887 3.366 1.00 . A A . 100 ARG HH21 1 1
1 1547 1 1 100 ARG HH22 H 8.645 -21.144 4.107 1.00 . A A . 100 ARG HH22 1 1
1 1548 1 1 100 ARG N N 7.461 -18.540 -3.339 1.00 . A A . 100 ARG N 1 1
1 1549 1 1 100 ARG NE N 8.607 -20.151 1.044 1.00 . A A . 100 ARG NE 1 1
1 1550 1 1 100 ARG NH1 N 9.859 -21.833 2.024 1.00 . A A . 100 ARG NH1 1 1
1 1551 1 1 100 ARG NH2 N 8.379 -20.615 3.287 1.00 . A A . 100 ARG NH2 1 1
1 1552 1 1 100 ARG O O 10.508 -19.781 -4.664 1.00 . A A . 100 ARG O 1 1
1 1553 1 1 101 SER C C 10.879 -16.421 -6.316 1.00 . A A . 101 SER C 1 1
1 1554 1 1 101 SER CA C 10.025 -17.681 -6.407 1.00 . A A . 101 SER CA 1 1
1 1555 1 1 101 SER CB C 9.007 -17.541 -7.525 1.00 . A A . 101 SER CB 1 1
1 1556 1 1 101 SER H H 8.636 -17.313 -4.855 1.00 . A A . 101 SER H 1 1
1 1557 1 1 101 SER HA H 10.662 -18.525 -6.613 1.00 . A A . 101 SER HA 1 1
1 1558 1 1 101 SER HB2 H 8.389 -16.674 -7.342 1.00 . A A . 101 SER HB2 1 1
1 1559 1 1 101 SER HB3 H 9.526 -17.420 -8.456 1.00 . A A . 101 SER HB3 1 1
1 1560 1 1 101 SER HG H 8.597 -19.357 -8.164 1.00 . A A . 101 SER HG 1 1
1 1561 1 1 101 SER N N 9.335 -17.934 -5.154 1.00 . A A . 101 SER N 1 1
1 1562 1 1 101 SER O O 11.681 -16.125 -7.204 1.00 . A A . 101 SER O 1 1
1 1563 1 1 101 SER OG O 8.175 -18.688 -7.603 1.00 . A A . 101 SER OG 1 1
1 1564 1 1 102 GLU C C 12.079 -14.619 -3.618 1.00 . A A . 102 GLU C 1 1
1 1565 1 1 102 GLU CA C 11.414 -14.480 -4.972 1.00 . A A . 102 GLU CA 1 1
1 1566 1 1 102 GLU CB C 10.458 -13.275 -4.970 1.00 . A A . 102 GLU CB 1 1
1 1567 1 1 102 GLU CD C 8.523 -14.233 -3.601 1.00 . A A . 102 GLU CD 1 1
1 1568 1 1 102 GLU CG C 9.587 -13.155 -3.717 1.00 . A A . 102 GLU CG 1 1
1 1569 1 1 102 GLU H H 10.038 -15.966 -4.573 1.00 . A A . 102 GLU H 1 1
1 1570 1 1 102 GLU HA H 12.169 -14.339 -5.724 1.00 . A A . 102 GLU HA 1 1
1 1571 1 1 102 GLU HB2 H 11.042 -12.370 -5.058 1.00 . A A . 102 GLU HB2 1 1
1 1572 1 1 102 GLU HB3 H 9.804 -13.352 -5.827 1.00 . A A . 102 GLU HB3 1 1
1 1573 1 1 102 GLU HG2 H 10.224 -13.215 -2.849 1.00 . A A . 102 GLU HG2 1 1
1 1574 1 1 102 GLU HG3 H 9.099 -12.191 -3.734 1.00 . A A . 102 GLU HG3 1 1
1 1575 1 1 102 GLU N N 10.691 -15.685 -5.239 1.00 . A A . 102 GLU N 1 1
1 1576 1 1 102 GLU O O 11.950 -15.642 -2.945 1.00 . A A . 102 GLU O 1 1
1 1577 1 1 102 GLU OE1 O 8.880 -15.414 -3.401 1.00 . A A . 102 GLU OE1 1 1
1 1578 1 1 102 GLU OE2 O 7.330 -13.900 -3.698 1.00 . A A . 102 GLU OE2 1 1
1 1579 1 1 103 GLU C C 13.125 -12.090 -1.476 1.00 . A A . 103 GLU C 1 1
1 1580 1 1 103 GLU CA C 13.369 -13.471 -1.922 1.00 . A A . 103 GLU CA 1 1
1 1581 1 1 103 GLU CB C 14.859 -13.785 -1.950 1.00 . A A . 103 GLU CB 1 1
1 1582 1 1 103 GLU CD C 14.598 -16.090 -1.010 1.00 . A A . 103 GLU CD 1 1
1 1583 1 1 103 GLU CG C 15.115 -15.254 -2.165 1.00 . A A . 103 GLU CG 1 1
1 1584 1 1 103 GLU H H 12.901 -12.853 -3.879 1.00 . A A . 103 GLU H 1 1
1 1585 1 1 103 GLU HA H 12.868 -14.134 -1.258 1.00 . A A . 103 GLU HA 1 1
1 1586 1 1 103 GLU HB2 H 15.324 -13.229 -2.752 1.00 . A A . 103 GLU HB2 1 1
1 1587 1 1 103 GLU HB3 H 15.302 -13.494 -1.009 1.00 . A A . 103 GLU HB3 1 1
1 1588 1 1 103 GLU HG2 H 14.591 -15.543 -3.066 1.00 . A A . 103 GLU HG2 1 1
1 1589 1 1 103 GLU HG3 H 16.175 -15.418 -2.283 1.00 . A A . 103 GLU HG3 1 1
1 1590 1 1 103 GLU N N 12.784 -13.590 -3.244 1.00 . A A . 103 GLU N 1 1
1 1591 1 1 103 GLU O O 13.619 -11.637 -0.453 1.00 . A A . 103 GLU O 1 1
1 1592 1 1 103 GLU OE1 O 14.959 -15.800 0.148 1.00 . A A . 103 GLU OE1 1 1
1 1593 1 1 103 GLU OE2 O 13.785 -17.002 -1.249 1.00 . A A . 103 GLU OE2 1 1
1 1594 1 1 104 VAL C C 11.121 -9.522 -3.148 1.00 . A A . 104 VAL C 1 1
1 1595 1 1 104 VAL CA C 12.192 -10.029 -2.203 1.00 . A A . 104 VAL CA 1 1
1 1596 1 1 104 VAL CB C 13.565 -9.474 -2.581 1.00 . A A . 104 VAL CB 1 1
1 1597 1 1 104 VAL CG1 C 13.949 -9.831 -4.007 1.00 . A A . 104 VAL CG1 1 1
1 1598 1 1 104 VAL CG2 C 13.629 -7.991 -2.393 1.00 . A A . 104 VAL CG2 1 1
1 1599 1 1 104 VAL H H 11.753 -11.961 -2.905 1.00 . A A . 104 VAL H 1 1
1 1600 1 1 104 VAL HA H 11.962 -9.725 -1.190 1.00 . A A . 104 VAL HA 1 1
1 1601 1 1 104 VAL HB H 14.281 -9.946 -1.917 1.00 . A A . 104 VAL HB 1 1
1 1602 1 1 104 VAL HG11 H 14.036 -10.904 -4.101 1.00 . A A . 104 VAL HG11 1 1
1 1603 1 1 104 VAL HG12 H 14.895 -9.368 -4.246 1.00 . A A . 104 VAL HG12 1 1
1 1604 1 1 104 VAL HG13 H 13.188 -9.470 -4.681 1.00 . A A . 104 VAL HG13 1 1
1 1605 1 1 104 VAL HG21 H 13.408 -7.751 -1.368 1.00 . A A . 104 VAL HG21 1 1
1 1606 1 1 104 VAL HG22 H 12.906 -7.528 -3.042 1.00 . A A . 104 VAL HG22 1 1
1 1607 1 1 104 VAL HG23 H 14.618 -7.648 -2.643 1.00 . A A . 104 VAL HG23 1 1
1 1608 1 1 104 VAL N N 12.294 -11.448 -2.255 1.00 . A A . 104 VAL N 1 1
1 1609 1 1 104 VAL O O 10.913 -10.087 -4.220 1.00 . A A . 104 VAL O 1 1
1 1610 1 1 105 VAL C C 9.769 -6.504 -4.014 1.00 . A A . 105 VAL C 1 1
1 1611 1 1 105 VAL CA C 9.387 -7.906 -3.573 1.00 . A A . 105 VAL CA 1 1
1 1612 1 1 105 VAL CB C 8.011 -7.897 -2.868 1.00 . A A . 105 VAL CB 1 1
1 1613 1 1 105 VAL CG1 C 7.492 -9.315 -2.708 1.00 . A A . 105 VAL CG1 1 1
1 1614 1 1 105 VAL CG2 C 8.065 -7.195 -1.512 1.00 . A A . 105 VAL CG2 1 1
1 1615 1 1 105 VAL H H 10.630 -8.056 -1.857 1.00 . A A . 105 VAL H 1 1
1 1616 1 1 105 VAL HA H 9.305 -8.528 -4.455 1.00 . A A . 105 VAL HA 1 1
1 1617 1 1 105 VAL HB H 7.321 -7.356 -3.497 1.00 . A A . 105 VAL HB 1 1
1 1618 1 1 105 VAL HG11 H 8.191 -9.894 -2.125 1.00 . A A . 105 VAL HG11 1 1
1 1619 1 1 105 VAL HG12 H 7.378 -9.766 -3.683 1.00 . A A . 105 VAL HG12 1 1
1 1620 1 1 105 VAL HG13 H 6.535 -9.295 -2.208 1.00 . A A . 105 VAL HG13 1 1
1 1621 1 1 105 VAL HG21 H 8.840 -7.639 -0.901 1.00 . A A . 105 VAL HG21 1 1
1 1622 1 1 105 VAL HG22 H 7.111 -7.299 -1.015 1.00 . A A . 105 VAL HG22 1 1
1 1623 1 1 105 VAL HG23 H 8.283 -6.147 -1.659 1.00 . A A . 105 VAL HG23 1 1
1 1624 1 1 105 VAL N N 10.428 -8.473 -2.742 1.00 . A A . 105 VAL N 1 1
1 1625 1 1 105 VAL O O 9.983 -5.614 -3.191 1.00 . A A . 105 VAL O 1 1
1 1626 1 1 106 ARG C C 9.032 -4.184 -6.095 1.00 . A A . 106 ARG C 1 1
1 1627 1 1 106 ARG CA C 10.256 -5.030 -5.865 1.00 . A A . 106 ARG CA 1 1
1 1628 1 1 106 ARG CB C 10.938 -5.189 -7.179 1.00 . A A . 106 ARG CB 1 1
1 1629 1 1 106 ARG CD C 12.851 -4.545 -8.598 1.00 . A A . 106 ARG CD 1 1
1 1630 1 1 106 ARG CG C 12.119 -4.290 -7.306 1.00 . A A . 106 ARG CG 1 1
1 1631 1 1 106 ARG CZ C 15.004 -3.969 -9.652 1.00 . A A . 106 ARG CZ 1 1
1 1632 1 1 106 ARG H H 9.783 -7.083 -5.926 1.00 . A A . 106 ARG H 1 1
1 1633 1 1 106 ARG HA H 10.920 -4.530 -5.175 1.00 . A A . 106 ARG HA 1 1
1 1634 1 1 106 ARG HB2 H 11.249 -6.213 -7.313 1.00 . A A . 106 ARG HB2 1 1
1 1635 1 1 106 ARG HB3 H 10.229 -4.914 -7.938 1.00 . A A . 106 ARG HB3 1 1
1 1636 1 1 106 ARG HD2 H 12.852 -5.605 -8.784 1.00 . A A . 106 ARG HD2 1 1
1 1637 1 1 106 ARG HD3 H 12.317 -4.040 -9.390 1.00 . A A . 106 ARG HD3 1 1
1 1638 1 1 106 ARG HE H 14.617 -3.826 -7.683 1.00 . A A . 106 ARG HE 1 1
1 1639 1 1 106 ARG HG2 H 11.757 -3.275 -7.297 1.00 . A A . 106 ARG HG2 1 1
1 1640 1 1 106 ARG HG3 H 12.780 -4.461 -6.471 1.00 . A A . 106 ARG HG3 1 1
1 1641 1 1 106 ARG HH11 H 13.567 -4.573 -10.946 1.00 . A A . 106 ARG HH11 1 1
1 1642 1 1 106 ARG HH12 H 15.102 -4.214 -11.665 1.00 . A A . 106 ARG HH12 1 1
1 1643 1 1 106 ARG HH21 H 16.646 -3.359 -8.630 1.00 . A A . 106 ARG HH21 1 1
1 1644 1 1 106 ARG HH22 H 16.853 -3.502 -10.352 1.00 . A A . 106 ARG HH22 1 1
1 1645 1 1 106 ARG N N 9.901 -6.321 -5.318 1.00 . A A . 106 ARG N 1 1
1 1646 1 1 106 ARG NE N 14.232 -4.063 -8.571 1.00 . A A . 106 ARG NE 1 1
1 1647 1 1 106 ARG NH1 N 14.516 -4.269 -10.848 1.00 . A A . 106 ARG NH1 1 1
1 1648 1 1 106 ARG NH2 N 16.264 -3.576 -9.536 1.00 . A A . 106 ARG NH2 1 1
1 1649 1 1 106 ARG O O 8.210 -4.469 -6.942 1.00 . A A . 106 ARG O 1 1
1 1650 1 1 107 LEU C C 7.722 -1.131 -6.166 1.00 . A A . 107 LEU C 1 1
1 1651 1 1 107 LEU CA C 7.696 -2.397 -5.355 1.00 . A A . 107 LEU CA 1 1
1 1652 1 1 107 LEU CB C 7.332 -2.047 -3.924 1.00 . A A . 107 LEU CB 1 1
1 1653 1 1 107 LEU CD1 C 6.775 -2.755 -1.641 1.00 . A A . 107 LEU CD1 1 1
1 1654 1 1 107 LEU CD2 C 6.871 -4.475 -3.419 1.00 . A A . 107 LEU CD2 1 1
1 1655 1 1 107 LEU CG C 7.460 -3.173 -2.907 1.00 . A A . 107 LEU CG 1 1
1 1656 1 1 107 LEU H H 9.734 -2.779 -4.945 1.00 . A A . 107 LEU H 1 1
1 1657 1 1 107 LEU HA H 6.930 -3.046 -5.749 1.00 . A A . 107 LEU HA 1 1
1 1658 1 1 107 LEU HB2 H 7.972 -1.238 -3.606 1.00 . A A . 107 LEU HB2 1 1
1 1659 1 1 107 LEU HB3 H 6.309 -1.699 -3.913 1.00 . A A . 107 LEU HB3 1 1
1 1660 1 1 107 LEU HD11 H 6.942 -3.503 -0.878 1.00 . A A . 107 LEU HD11 1 1
1 1661 1 1 107 LEU HD12 H 5.718 -2.649 -1.838 1.00 . A A . 107 LEU HD12 1 1
1 1662 1 1 107 LEU HD13 H 7.179 -1.809 -1.322 1.00 . A A . 107 LEU HD13 1 1
1 1663 1 1 107 LEU HD21 H 7.308 -4.712 -4.377 1.00 . A A . 107 LEU HD21 1 1
1 1664 1 1 107 LEU HD22 H 5.802 -4.377 -3.520 1.00 . A A . 107 LEU HD22 1 1
1 1665 1 1 107 LEU HD23 H 7.102 -5.266 -2.714 1.00 . A A . 107 LEU HD23 1 1
1 1666 1 1 107 LEU HG H 8.505 -3.335 -2.685 1.00 . A A . 107 LEU HG 1 1
1 1667 1 1 107 LEU N N 8.944 -3.111 -5.407 1.00 . A A . 107 LEU N 1 1
1 1668 1 1 107 LEU O O 8.748 -0.464 -6.284 1.00 . A A . 107 LEU O 1 1
1 1669 1 1 108 LEU C C 5.355 1.157 -6.263 1.00 . A A . 108 LEU C 1 1
1 1670 1 1 108 LEU CA C 6.314 0.509 -7.228 1.00 . A A . 108 LEU CA 1 1
1 1671 1 1 108 LEU CB C 5.702 0.515 -8.627 1.00 . A A . 108 LEU CB 1 1
1 1672 1 1 108 LEU CD1 C 7.577 1.591 -9.893 1.00 . A A . 108 LEU CD1 1 1
1 1673 1 1 108 LEU CD2 C 7.475 -0.909 -9.719 1.00 . A A . 108 LEU CD2 1 1
1 1674 1 1 108 LEU CG C 6.666 0.378 -9.809 1.00 . A A . 108 LEU CG 1 1
1 1675 1 1 108 LEU H H 5.866 -1.518 -6.790 1.00 . A A . 108 LEU H 1 1
1 1676 1 1 108 LEU HA H 7.238 1.055 -7.233 1.00 . A A . 108 LEU HA 1 1
1 1677 1 1 108 LEU HB2 H 4.987 -0.292 -8.683 1.00 . A A . 108 LEU HB2 1 1
1 1678 1 1 108 LEU HB3 H 5.170 1.446 -8.739 1.00 . A A . 108 LEU HB3 1 1
1 1679 1 1 108 LEU HD11 H 6.977 2.486 -9.968 1.00 . A A . 108 LEU HD11 1 1
1 1680 1 1 108 LEU HD12 H 8.206 1.506 -10.765 1.00 . A A . 108 LEU HD12 1 1
1 1681 1 1 108 LEU HD13 H 8.196 1.643 -9.007 1.00 . A A . 108 LEU HD13 1 1
1 1682 1 1 108 LEU HD21 H 6.803 -1.757 -9.699 1.00 . A A . 108 LEU HD21 1 1
1 1683 1 1 108 LEU HD22 H 8.067 -0.899 -8.817 1.00 . A A . 108 LEU HD22 1 1
1 1684 1 1 108 LEU HD23 H 8.128 -0.987 -10.578 1.00 . A A . 108 LEU HD23 1 1
1 1685 1 1 108 LEU HG H 6.087 0.341 -10.719 1.00 . A A . 108 LEU HG 1 1
1 1686 1 1 108 LEU N N 6.577 -0.824 -6.732 1.00 . A A . 108 LEU N 1 1
1 1687 1 1 108 LEU O O 4.186 0.783 -6.205 1.00 . A A . 108 LEU O 1 1
1 1688 1 1 109 VAL C C 5.023 4.169 -4.655 1.00 . A A . 109 VAL C 1 1
1 1689 1 1 109 VAL CA C 5.084 2.678 -4.444 1.00 . A A . 109 VAL CA 1 1
1 1690 1 1 109 VAL CB C 5.708 2.351 -3.072 1.00 . A A . 109 VAL CB 1 1
1 1691 1 1 109 VAL CG1 C 6.966 3.174 -2.813 1.00 . A A . 109 VAL CG1 1 1
1 1692 1 1 109 VAL CG2 C 4.699 2.517 -1.957 1.00 . A A . 109 VAL CG2 1 1
1 1693 1 1 109 VAL H H 6.734 2.433 -5.651 1.00 . A A . 109 VAL H 1 1
1 1694 1 1 109 VAL HA H 4.082 2.272 -4.476 1.00 . A A . 109 VAL HA 1 1
1 1695 1 1 109 VAL HB H 5.993 1.323 -3.094 1.00 . A A . 109 VAL HB 1 1
1 1696 1 1 109 VAL HG11 H 6.720 4.226 -2.838 1.00 . A A . 109 VAL HG11 1 1
1 1697 1 1 109 VAL HG12 H 7.699 2.958 -3.574 1.00 . A A . 109 VAL HG12 1 1
1 1698 1 1 109 VAL HG13 H 7.370 2.922 -1.844 1.00 . A A . 109 VAL HG13 1 1
1 1699 1 1 109 VAL HG21 H 4.345 3.536 -1.941 1.00 . A A . 109 VAL HG21 1 1
1 1700 1 1 109 VAL HG22 H 5.163 2.280 -1.011 1.00 . A A . 109 VAL HG22 1 1
1 1701 1 1 109 VAL HG23 H 3.867 1.850 -2.129 1.00 . A A . 109 VAL HG23 1 1
1 1702 1 1 109 VAL N N 5.845 2.096 -5.495 1.00 . A A . 109 VAL N 1 1
1 1703 1 1 109 VAL O O 5.726 4.732 -5.500 1.00 . A A . 109 VAL O 1 1
1 1704 1 1 110 THR C C 4.127 6.892 -2.629 1.00 . A A . 110 THR C 1 1
1 1705 1 1 110 THR CA C 3.970 6.211 -3.985 1.00 . A A . 110 THR CA 1 1
1 1706 1 1 110 THR CB C 2.594 6.531 -4.596 1.00 . A A . 110 THR CB 1 1
1 1707 1 1 110 THR CG2 C 2.624 6.389 -6.107 1.00 . A A . 110 THR CG2 1 1
1 1708 1 1 110 THR H H 3.708 4.238 -3.228 1.00 . A A . 110 THR H 1 1
1 1709 1 1 110 THR HA H 4.726 6.607 -4.649 1.00 . A A . 110 THR HA 1 1
1 1710 1 1 110 THR HB H 2.333 7.548 -4.350 1.00 . A A . 110 THR HB 1 1
1 1711 1 1 110 THR HG1 H 1.885 4.741 -4.198 1.00 . A A . 110 THR HG1 1 1
1 1712 1 1 110 THR HG21 H 2.858 5.367 -6.365 1.00 . A A . 110 THR HG21 1 1
1 1713 1 1 110 THR HG22 H 3.375 7.048 -6.516 1.00 . A A . 110 THR HG22 1 1
1 1714 1 1 110 THR HG23 H 1.657 6.647 -6.509 1.00 . A A . 110 THR HG23 1 1
1 1715 1 1 110 THR N N 4.185 4.780 -3.892 1.00 . A A . 110 THR N 1 1
1 1716 1 1 110 THR O O 3.288 6.755 -1.738 1.00 . A A . 110 THR O 1 1
1 1717 1 1 110 THR OG1 O 1.607 5.655 -4.062 1.00 . A A . 110 THR OG1 1 1
1 1718 1 1 111 ARG C C 4.967 9.668 -1.127 1.00 . A A . 111 ARG C 1 1
1 1719 1 1 111 ARG CA C 5.574 8.288 -1.250 1.00 . A A . 111 ARG CA 1 1
1 1720 1 1 111 ARG CB C 7.091 8.430 -1.151 1.00 . A A . 111 ARG CB 1 1
1 1721 1 1 111 ARG CD C 7.689 6.705 0.556 1.00 . A A . 111 ARG CD 1 1
1 1722 1 1 111 ARG CG C 7.837 7.142 -0.887 1.00 . A A . 111 ARG CG 1 1
1 1723 1 1 111 ARG CZ C 9.926 6.176 1.462 1.00 . A A . 111 ARG CZ 1 1
1 1724 1 1 111 ARG H H 5.763 7.809 -3.298 1.00 . A A . 111 ARG H 1 1
1 1725 1 1 111 ARG HA H 5.221 7.668 -0.441 1.00 . A A . 111 ARG HA 1 1
1 1726 1 1 111 ARG HB2 H 7.461 8.844 -2.077 1.00 . A A . 111 ARG HB2 1 1
1 1727 1 1 111 ARG HB3 H 7.320 9.119 -0.349 1.00 . A A . 111 ARG HB3 1 1
1 1728 1 1 111 ARG HD2 H 7.722 7.578 1.187 1.00 . A A . 111 ARG HD2 1 1
1 1729 1 1 111 ARG HD3 H 6.736 6.210 0.673 1.00 . A A . 111 ARG HD3 1 1
1 1730 1 1 111 ARG HE H 8.591 4.820 0.799 1.00 . A A . 111 ARG HE 1 1
1 1731 1 1 111 ARG HG2 H 7.446 6.370 -1.529 1.00 . A A . 111 ARG HG2 1 1
1 1732 1 1 111 ARG HG3 H 8.882 7.300 -1.096 1.00 . A A . 111 ARG HG3 1 1
1 1733 1 1 111 ARG HH11 H 9.468 8.145 1.471 1.00 . A A . 111 ARG HH11 1 1
1 1734 1 1 111 ARG HH12 H 11.042 7.756 2.092 1.00 . A A . 111 ARG HH12 1 1
1 1735 1 1 111 ARG HH21 H 10.702 4.309 1.569 1.00 . A A . 111 ARG HH21 1 1
1 1736 1 1 111 ARG HH22 H 11.747 5.584 2.144 1.00 . A A . 111 ARG HH22 1 1
1 1737 1 1 111 ARG N N 5.201 7.659 -2.508 1.00 . A A . 111 ARG N 1 1
1 1738 1 1 111 ARG NE N 8.756 5.785 0.945 1.00 . A A . 111 ARG NE 1 1
1 1739 1 1 111 ARG NH1 N 10.161 7.465 1.688 1.00 . A A . 111 ARG NH1 1 1
1 1740 1 1 111 ARG NH2 N 10.863 5.288 1.747 1.00 . A A . 111 ARG NH2 1 1
1 1741 1 1 111 ARG O O 4.696 10.336 -2.123 1.00 . A A . 111 ARG O 1 1
1 1742 1 1 112 GLN C C 5.349 12.325 0.831 1.00 . A A . 112 GLN C 1 1
1 1743 1 1 112 GLN CA C 4.242 11.401 0.395 1.00 . A A . 112 GLN CA 1 1
1 1744 1 1 112 GLN CB C 3.218 11.295 1.492 1.00 . A A . 112 GLN CB 1 1
1 1745 1 1 112 GLN CD C 1.387 10.863 -0.169 1.00 . A A . 112 GLN CD 1 1
1 1746 1 1 112 GLN CG C 2.037 10.423 1.121 1.00 . A A . 112 GLN CG 1 1
1 1747 1 1 112 GLN H H 4.870 9.451 0.841 1.00 . A A . 112 GLN H 1 1
1 1748 1 1 112 GLN HA H 3.790 11.789 -0.484 1.00 . A A . 112 GLN HA 1 1
1 1749 1 1 112 GLN HB2 H 3.689 10.867 2.356 1.00 . A A . 112 GLN HB2 1 1
1 1750 1 1 112 GLN HB3 H 2.876 12.277 1.730 1.00 . A A . 112 GLN HB3 1 1
1 1751 1 1 112 GLN HE21 H 2.617 9.682 -1.189 1.00 . A A . 112 GLN HE21 1 1
1 1752 1 1 112 GLN HE22 H 1.512 10.621 -2.136 1.00 . A A . 112 GLN HE22 1 1
1 1753 1 1 112 GLN HG2 H 2.381 9.404 1.005 1.00 . A A . 112 GLN HG2 1 1
1 1754 1 1 112 GLN HG3 H 1.317 10.465 1.911 1.00 . A A . 112 GLN HG3 1 1
1 1755 1 1 112 GLN N N 4.741 10.076 0.104 1.00 . A A . 112 GLN N 1 1
1 1756 1 1 112 GLN NE2 N 1.879 10.327 -1.276 1.00 . A A . 112 GLN NE2 1 1
1 1757 1 1 112 GLN O O 5.184 13.542 0.869 1.00 . A A . 112 GLN O 1 1
1 1758 1 1 112 GLN OE1 O 0.466 11.674 -0.174 1.00 . A A . 112 GLN OE1 1 1
1 1759 1 1 113 SER C C 7.645 12.568 3.121 1.00 . A A . 113 SER C 1 1
1 1760 1 1 113 SER CA C 7.678 12.327 1.641 1.00 . A A . 113 SER CA 1 1
1 1761 1 1 113 SER CB C 7.913 13.624 0.911 1.00 . A A . 113 SER CB 1 1
1 1762 1 1 113 SER H H 6.391 10.737 1.196 1.00 . A A . 113 SER H 1 1
1 1763 1 1 113 SER HA H 8.474 11.651 1.438 1.00 . A A . 113 SER HA 1 1
1 1764 1 1 113 SER HB2 H 7.012 14.211 1.002 1.00 . A A . 113 SER HB2 1 1
1 1765 1 1 113 SER HB3 H 8.737 14.143 1.364 1.00 . A A . 113 SER HB3 1 1
1 1766 1 1 113 SER HG H 8.126 14.232 -0.934 1.00 . A A . 113 SER HG 1 1
1 1767 1 1 113 SER N N 6.439 11.689 1.200 1.00 . A A . 113 SER N 1 1
1 1768 1 1 113 SER O O 8.618 12.991 3.742 1.00 . A A . 113 SER O 1 1
1 1769 1 1 113 SER OG O 8.184 13.400 -0.459 1.00 . A A . 113 SER OG 1 1
1 1770 1 1 114 LEU C C 6.491 11.027 5.728 1.00 . A A . 114 LEU C 1 1
1 1771 1 1 114 LEU CA C 6.291 12.371 5.080 1.00 . A A . 114 LEU CA 1 1
1 1772 1 1 114 LEU CB C 4.909 12.904 5.354 1.00 . A A . 114 LEU CB 1 1
1 1773 1 1 114 LEU CD1 C 5.854 15.128 6.003 1.00 . A A . 114 LEU CD1 1 1
1 1774 1 1 114 LEU CD2 C 4.748 14.857 3.773 1.00 . A A . 114 LEU CD2 1 1
1 1775 1 1 114 LEU CG C 4.751 14.422 5.233 1.00 . A A . 114 LEU CG 1 1
1 1776 1 1 114 LEU H H 5.815 11.903 3.093 1.00 . A A . 114 LEU H 1 1
1 1777 1 1 114 LEU HA H 7.022 13.061 5.473 1.00 . A A . 114 LEU HA 1 1
1 1778 1 1 114 LEU HB2 H 4.249 12.438 4.647 1.00 . A A . 114 LEU HB2 1 1
1 1779 1 1 114 LEU HB3 H 4.637 12.605 6.345 1.00 . A A . 114 LEU HB3 1 1
1 1780 1 1 114 LEU HD11 H 6.816 14.785 5.645 1.00 . A A . 114 LEU HD11 1 1
1 1781 1 1 114 LEU HD12 H 5.760 14.905 7.056 1.00 . A A . 114 LEU HD12 1 1
1 1782 1 1 114 LEU HD13 H 5.775 16.194 5.850 1.00 . A A . 114 LEU HD13 1 1
1 1783 1 1 114 LEU HD21 H 4.815 15.932 3.718 1.00 . A A . 114 LEU HD21 1 1
1 1784 1 1 114 LEU HD22 H 3.833 14.529 3.304 1.00 . A A . 114 LEU HD22 1 1
1 1785 1 1 114 LEU HD23 H 5.591 14.412 3.262 1.00 . A A . 114 LEU HD23 1 1
1 1786 1 1 114 LEU HG H 3.806 14.712 5.671 1.00 . A A . 114 LEU HG 1 1
1 1787 1 1 114 LEU N N 6.517 12.252 3.668 1.00 . A A . 114 LEU N 1 1
1 1788 1 1 114 LEU O O 5.553 10.345 6.136 1.00 . A A . 114 LEU O 1 1
1 1789 1 1 115 GLN C C 7.973 9.299 7.781 1.00 . A A . 115 GLN C 1 1
1 1790 1 1 115 GLN CA C 8.229 9.402 6.274 1.00 . A A . 115 GLN CA 1 1
1 1791 1 1 115 GLN CB C 9.725 9.299 5.987 1.00 . A A . 115 GLN CB 1 1
1 1792 1 1 115 GLN CD C 11.538 9.359 4.215 1.00 . A A . 115 GLN CD 1 1
1 1793 1 1 115 GLN CG C 10.051 9.284 4.502 1.00 . A A . 115 GLN CG 1 1
1 1794 1 1 115 GLN H H 8.364 11.247 5.266 1.00 . A A . 115 GLN H 1 1
1 1795 1 1 115 GLN HA H 7.720 8.589 5.778 1.00 . A A . 115 GLN HA 1 1
1 1796 1 1 115 GLN HB2 H 10.226 10.143 6.439 1.00 . A A . 115 GLN HB2 1 1
1 1797 1 1 115 GLN HB3 H 10.098 8.395 6.425 1.00 . A A . 115 GLN HB3 1 1
1 1798 1 1 115 GLN HE21 H 11.827 10.484 5.825 1.00 . A A . 115 GLN HE21 1 1
1 1799 1 1 115 GLN HE22 H 13.238 10.124 4.897 1.00 . A A . 115 GLN HE22 1 1
1 1800 1 1 115 GLN HG2 H 9.665 8.374 4.071 1.00 . A A . 115 GLN HG2 1 1
1 1801 1 1 115 GLN HG3 H 9.569 10.133 4.032 1.00 . A A . 115 GLN HG3 1 1
1 1802 1 1 115 GLN N N 7.739 10.651 5.710 1.00 . A A . 115 GLN N 1 1
1 1803 1 1 115 GLN NE2 N 12.274 10.056 5.064 1.00 . A A . 115 GLN NE2 1 1
1 1804 1 1 115 GLN O O 7.293 10.139 8.375 1.00 . A A . 115 GLN O 1 1
1 1805 1 1 115 GLN OE1 O 12.013 8.813 3.220 1.00 . A A . 115 GLN OE1 1 1
1 1806 1 1 116 LYS C C 8.843 9.159 10.675 1.00 . A A . 116 LYS C 1 1
1 1807 1 1 116 LYS CA C 8.318 8.004 9.815 1.00 . A A . 116 LYS CA 1 1
1 1808 1 1 116 LYS CB C 8.963 6.677 10.249 1.00 . A A . 116 LYS CB 1 1
1 1809 1 1 116 LYS CD C 11.126 5.487 10.776 1.00 . A A . 116 LYS CD 1 1
1 1810 1 1 116 LYS CE C 10.644 4.087 10.414 1.00 . A A . 116 LYS CE 1 1
1 1811 1 1 116 LYS CG C 10.451 6.576 9.949 1.00 . A A . 116 LYS CG 1 1
1 1812 1 1 116 LYS H H 9.107 7.656 7.885 1.00 . A A . 116 LYS H 1 1
1 1813 1 1 116 LYS HA H 7.251 7.932 9.966 1.00 . A A . 116 LYS HA 1 1
1 1814 1 1 116 LYS HB2 H 8.828 6.556 11.313 1.00 . A A . 116 LYS HB2 1 1
1 1815 1 1 116 LYS HB3 H 8.462 5.866 9.740 1.00 . A A . 116 LYS HB3 1 1
1 1816 1 1 116 LYS HD2 H 12.190 5.536 10.609 1.00 . A A . 116 LYS HD2 1 1
1 1817 1 1 116 LYS HD3 H 10.918 5.668 11.822 1.00 . A A . 116 LYS HD3 1 1
1 1818 1 1 116 LYS HE2 H 9.572 4.045 10.539 1.00 . A A . 116 LYS HE2 1 1
1 1819 1 1 116 LYS HE3 H 10.893 3.890 9.382 1.00 . A A . 116 LYS HE3 1 1
1 1820 1 1 116 LYS HG2 H 10.583 6.351 8.900 1.00 . A A . 116 LYS HG2 1 1
1 1821 1 1 116 LYS HG3 H 10.917 7.524 10.174 1.00 . A A . 116 LYS HG3 1 1
1 1822 1 1 116 LYS HZ1 H 12.297 3.211 11.349 1.00 . A A . 116 LYS HZ1 1 1
1 1823 1 1 116 LYS HZ2 H 11.125 2.093 10.862 1.00 . A A . 116 LYS HZ2 1 1
1 1824 1 1 116 LYS HZ3 H 10.859 3.068 12.231 1.00 . A A . 116 LYS HZ3 1 1
1 1825 1 1 116 LYS N N 8.534 8.258 8.396 1.00 . A A . 116 LYS N 1 1
1 1826 1 1 116 LYS NZ N 11.275 3.044 11.274 1.00 . A A . 116 LYS NZ 1 1
1 1827 1 1 116 LYS O O 10.035 9.481 10.658 1.00 . A A . 116 LYS O 1 1
1 1828 1 1 117 ALA C C 7.132 10.960 13.327 1.00 . A A . 117 ALA C 1 1
1 1829 1 1 117 ALA CA C 8.259 10.866 12.328 1.00 . A A . 117 ALA CA 1 1
1 1830 1 1 117 ALA CB C 8.446 12.182 11.584 1.00 . A A . 117 ALA CB 1 1
1 1831 1 1 117 ALA H H 6.988 9.508 11.330 1.00 . A A . 117 ALA H 1 1
1 1832 1 1 117 ALA HA H 9.169 10.611 12.842 1.00 . A A . 117 ALA HA 1 1
1 1833 1 1 117 ALA HB1 H 7.518 12.457 11.106 1.00 . A A . 117 ALA HB1 1 1
1 1834 1 1 117 ALA HB2 H 9.214 12.063 10.834 1.00 . A A . 117 ALA HB2 1 1
1 1835 1 1 117 ALA HB3 H 8.737 12.954 12.281 1.00 . A A . 117 ALA HB3 1 1
1 1836 1 1 117 ALA N N 7.932 9.784 11.408 1.00 . A A . 117 ALA N 1 1
1 1837 1 1 117 ALA O O 6.955 11.957 14.027 1.00 . A A . 117 ALA O 1 1
1 1838 1 1 118 VAL C C 4.308 10.966 14.097 1.00 . A A . 118 VAL C 1 1
1 1839 1 1 118 VAL CA C 5.158 9.683 14.082 1.00 . A A . 118 VAL CA 1 1
1 1840 1 1 118 VAL CB C 5.322 9.082 15.496 1.00 . A A . 118 VAL CB 1 1
1 1841 1 1 118 VAL CG1 C 6.159 9.963 16.416 1.00 . A A . 118 VAL CG1 1 1
1 1842 1 1 118 VAL CG2 C 3.958 8.798 16.082 1.00 . A A . 118 VAL CG2 1 1
1 1843 1 1 118 VAL H H 6.827 9.045 12.984 1.00 . A A . 118 VAL H 1 1
1 1844 1 1 118 VAL HA H 4.604 8.954 13.506 1.00 . A A . 118 VAL HA 1 1
1 1845 1 1 118 VAL HB H 5.836 8.139 15.397 1.00 . A A . 118 VAL HB 1 1
1 1846 1 1 118 VAL HG11 H 6.243 9.494 17.385 1.00 . A A . 118 VAL HG11 1 1
1 1847 1 1 118 VAL HG12 H 5.685 10.927 16.521 1.00 . A A . 118 VAL HG12 1 1
1 1848 1 1 118 VAL HG13 H 7.144 10.091 15.991 1.00 . A A . 118 VAL HG13 1 1
1 1849 1 1 118 VAL HG21 H 3.429 8.130 15.419 1.00 . A A . 118 VAL HG21 1 1
1 1850 1 1 118 VAL HG22 H 3.410 9.723 16.176 1.00 . A A . 118 VAL HG22 1 1
1 1851 1 1 118 VAL HG23 H 4.068 8.338 17.050 1.00 . A A . 118 VAL HG23 1 1
1 1852 1 1 118 VAL N N 6.432 9.836 13.397 1.00 . A A . 118 VAL N 1 1
1 1853 1 1 118 VAL O O 4.330 11.758 15.043 1.00 . A A . 118 VAL O 1 1
1 1854 1 1 119 GLN C C 1.211 11.756 13.081 1.00 . A A . 119 GLN C 1 1
1 1855 1 1 119 GLN CA C 2.630 12.270 12.913 1.00 . A A . 119 GLN CA 1 1
1 1856 1 1 119 GLN CB C 2.773 12.974 11.561 1.00 . A A . 119 GLN CB 1 1
1 1857 1 1 119 GLN CD C 4.232 14.364 10.029 1.00 . A A . 119 GLN CD 1 1
1 1858 1 1 119 GLN CG C 4.110 13.681 11.373 1.00 . A A . 119 GLN CG 1 1
1 1859 1 1 119 GLN H H 3.631 10.530 12.274 1.00 . A A . 119 GLN H 1 1
1 1860 1 1 119 GLN HA H 2.845 12.970 13.709 1.00 . A A . 119 GLN HA 1 1
1 1861 1 1 119 GLN HB2 H 2.666 12.240 10.775 1.00 . A A . 119 GLN HB2 1 1
1 1862 1 1 119 GLN HB3 H 1.984 13.707 11.465 1.00 . A A . 119 GLN HB3 1 1
1 1863 1 1 119 GLN HE21 H 2.272 14.673 9.986 1.00 . A A . 119 GLN HE21 1 1
1 1864 1 1 119 GLN HE22 H 3.171 15.266 8.625 1.00 . A A . 119 GLN HE22 1 1
1 1865 1 1 119 GLN HG2 H 4.216 14.433 12.139 1.00 . A A . 119 GLN HG2 1 1
1 1866 1 1 119 GLN HG3 H 4.907 12.959 11.467 1.00 . A A . 119 GLN HG3 1 1
1 1867 1 1 119 GLN N N 3.563 11.161 13.019 1.00 . A A . 119 GLN N 1 1
1 1868 1 1 119 GLN NE2 N 3.114 14.811 9.491 1.00 . A A . 119 GLN NE2 1 1
1 1869 1 1 119 GLN O O 0.714 10.999 12.246 1.00 . A A . 119 GLN O 1 1
1 1870 1 1 119 GLN OE1 O 5.325 14.498 9.483 1.00 . A A . 119 GLN OE1 1 1
1 1871 1 1 120 GLN C C -1.813 12.487 13.657 1.00 . A A . 120 GLN C 1 1
1 1872 1 1 120 GLN CA C -0.782 11.690 14.452 1.00 . A A . 120 GLN CA 1 1
1 1873 1 1 120 GLN CB C -1.084 11.775 15.952 1.00 . A A . 120 GLN CB 1 1
1 1874 1 1 120 GLN CD C -0.485 10.995 18.283 1.00 . A A . 120 GLN CD 1 1
1 1875 1 1 120 GLN CG C -0.109 10.985 16.813 1.00 . A A . 120 GLN CG 1 1
1 1876 1 1 120 GLN H H 1.017 12.759 14.796 1.00 . A A . 120 GLN H 1 1
1 1877 1 1 120 GLN HA H -0.840 10.655 14.146 1.00 . A A . 120 GLN HA 1 1
1 1878 1 1 120 GLN HB2 H -1.050 12.811 16.261 1.00 . A A . 120 GLN HB2 1 1
1 1879 1 1 120 GLN HB3 H -2.077 11.391 16.129 1.00 . A A . 120 GLN HB3 1 1
1 1880 1 1 120 GLN HE21 H -2.412 11.092 17.814 1.00 . A A . 120 GLN HE21 1 1
1 1881 1 1 120 GLN HE22 H -2.053 11.069 19.503 1.00 . A A . 120 GLN HE22 1 1
1 1882 1 1 120 GLN HG2 H -0.094 9.961 16.468 1.00 . A A . 120 GLN HG2 1 1
1 1883 1 1 120 GLN HG3 H 0.876 11.414 16.705 1.00 . A A . 120 GLN HG3 1 1
1 1884 1 1 120 GLN N N 0.569 12.147 14.166 1.00 . A A . 120 GLN N 1 1
1 1885 1 1 120 GLN NE2 N -1.779 11.059 18.562 1.00 . A A . 120 GLN NE2 1 1
1 1886 1 1 120 GLN O O -2.402 13.442 14.163 1.00 . A A . 120 GLN O 1 1
1 1887 1 1 120 GLN OE1 O 0.380 10.932 19.159 1.00 . A A . 120 GLN OE1 1 1
1 1888 1 1 121 SER C C -4.138 11.756 11.259 1.00 . A A . 121 SER C 1 1
1 1889 1 1 121 SER CA C -2.995 12.732 11.547 1.00 . A A . 121 SER CA 1 1
1 1890 1 1 121 SER CB C -2.343 13.196 10.244 1.00 . A A . 121 SER CB 1 1
1 1891 1 1 121 SER H H -1.438 11.393 12.034 1.00 . A A . 121 SER H 1 1
1 1892 1 1 121 SER HA H -3.392 13.592 12.070 1.00 . A A . 121 SER HA 1 1
1 1893 1 1 121 SER HB2 H -3.114 13.503 9.551 1.00 . A A . 121 SER HB2 1 1
1 1894 1 1 121 SER HB3 H -1.689 14.030 10.445 1.00 . A A . 121 SER HB3 1 1
1 1895 1 1 121 SER HG H -2.181 11.440 9.385 1.00 . A A . 121 SER HG 1 1
1 1896 1 1 121 SER N N -1.998 12.108 12.401 1.00 . A A . 121 SER N 1 1
1 1897 1 1 121 SER O O -3.963 10.771 10.539 1.00 . A A . 121 SER O 1 1
1 1898 1 1 121 SER OG O -1.588 12.151 9.653 1.00 . A A . 121 SER OG 1 1
1 1899 1 1 122 MET C C -7.703 11.905 11.326 1.00 . A A . 122 MET C 1 1
1 1900 1 1 122 MET CA C -6.448 11.130 11.703 1.00 . A A . 122 MET CA 1 1
1 1901 1 1 122 MET CB C -6.664 10.366 13.014 1.00 . A A . 122 MET CB 1 1
1 1902 1 1 122 MET CE C -9.558 7.623 14.246 1.00 . A A . 122 MET CE 1 1
1 1903 1 1 122 MET CG C -7.870 9.442 13.007 1.00 . A A . 122 MET CG 1 1
1 1904 1 1 122 MET H H -5.401 12.857 12.354 1.00 . A A . 122 MET H 1 1
1 1905 1 1 122 MET HA H -6.230 10.423 10.917 1.00 . A A . 122 MET HA 1 1
1 1906 1 1 122 MET HB2 H -5.787 9.768 13.212 1.00 . A A . 122 MET HB2 1 1
1 1907 1 1 122 MET HB3 H -6.789 11.081 13.815 1.00 . A A . 122 MET HB3 1 1
1 1908 1 1 122 MET HE1 H -10.378 8.299 14.055 1.00 . A A . 122 MET HE1 1 1
1 1909 1 1 122 MET HE2 H -9.789 7.011 15.106 1.00 . A A . 122 MET HE2 1 1
1 1910 1 1 122 MET HE3 H -9.405 6.990 13.384 1.00 . A A . 122 MET HE3 1 1
1 1911 1 1 122 MET HG2 H -8.757 10.029 12.824 1.00 . A A . 122 MET HG2 1 1
1 1912 1 1 122 MET HG3 H -7.747 8.717 12.216 1.00 . A A . 122 MET HG3 1 1
1 1913 1 1 122 MET N N -5.302 12.026 11.834 1.00 . A A . 122 MET N 1 1
1 1914 1 1 122 MET O O -8.177 12.746 12.089 1.00 . A A . 122 MET O 1 1
1 1915 1 1 122 MET SD S -8.069 8.563 14.570 1.00 . A A . 122 MET SD 1 1
1 1916 1 1 123 LEU C C -10.398 11.255 9.102 1.00 . A A . 123 LEU C 1 1
1 1917 1 1 123 LEU CA C -9.433 12.286 9.670 1.00 . A A . 123 LEU CA 1 1
1 1918 1 1 123 LEU CB C -9.086 13.338 8.614 1.00 . A A . 123 LEU CB 1 1
1 1919 1 1 123 LEU CD1 C -10.925 14.942 9.233 1.00 . A A . 123 LEU CD1 1 1
1 1920 1 1 123 LEU CD2 C -9.801 15.126 7.011 1.00 . A A . 123 LEU CD2 1 1
1 1921 1 1 123 LEU CG C -10.265 14.171 8.101 1.00 . A A . 123 LEU CG 1 1
1 1922 1 1 123 LEU H H -7.786 10.972 9.563 1.00 . A A . 123 LEU H 1 1
1 1923 1 1 123 LEU HA H -9.897 12.773 10.514 1.00 . A A . 123 LEU HA 1 1
1 1924 1 1 123 LEU HB2 H -8.352 14.008 9.035 1.00 . A A . 123 LEU HB2 1 1
1 1925 1 1 123 LEU HB3 H -8.643 12.832 7.771 1.00 . A A . 123 LEU HB3 1 1
1 1926 1 1 123 LEU HD11 H -11.303 14.247 9.967 1.00 . A A . 123 LEU HD11 1 1
1 1927 1 1 123 LEU HD12 H -11.741 15.529 8.838 1.00 . A A . 123 LEU HD12 1 1
1 1928 1 1 123 LEU HD13 H -10.201 15.596 9.697 1.00 . A A . 123 LEU HD13 1 1
1 1929 1 1 123 LEU HD21 H -9.067 15.810 7.416 1.00 . A A . 123 LEU HD21 1 1
1 1930 1 1 123 LEU HD22 H -10.647 15.686 6.641 1.00 . A A . 123 LEU HD22 1 1
1 1931 1 1 123 LEU HD23 H -9.362 14.562 6.203 1.00 . A A . 123 LEU HD23 1 1
1 1932 1 1 123 LEU HG H -11.006 13.510 7.676 1.00 . A A . 123 LEU HG 1 1
1 1933 1 1 123 LEU N N -8.224 11.632 10.141 1.00 . A A . 123 LEU N 1 1
1 1934 1 1 123 LEU O O -10.069 10.537 8.157 1.00 . A A . 123 LEU O 1 1
1 1935 1 1 124 SER C C -13.564 10.779 8.288 1.00 . A A . 124 SER C 1 1
1 1936 1 1 124 SER CA C -12.580 10.199 9.302 1.00 . A A . 124 SER CA 1 1
1 1937 1 1 124 SER CB C -13.317 9.716 10.551 1.00 . A A . 124 SER CB 1 1
1 1938 1 1 124 SER H H -11.795 11.817 10.407 1.00 . A A . 124 SER H 1 1
1 1939 1 1 124 SER HA H -12.065 9.362 8.853 1.00 . A A . 124 SER HA 1 1
1 1940 1 1 124 SER HB2 H -14.209 9.181 10.258 1.00 . A A . 124 SER HB2 1 1
1 1941 1 1 124 SER HB3 H -12.673 9.061 11.118 1.00 . A A . 124 SER HB3 1 1
1 1942 1 1 124 SER HG H -14.368 11.330 10.915 1.00 . A A . 124 SER HG 1 1
1 1943 1 1 124 SER N N -11.581 11.183 9.691 1.00 . A A . 124 SER N 1 1
1 1944 1 1 124 SER O O -14.186 11.815 8.534 1.00 . A A . 124 SER O 1 1
1 1945 1 1 124 SER OG O -13.689 10.815 11.369 1.00 . A A . 124 SER OG 1 1
1 1946 2 2 1 LYS C C -12.247 -3.680 -2.448 1.00 . B B . 161 LYS C 1 1
1 1947 2 2 1 LYS CA C -12.077 -4.075 -3.902 1.00 . B B . 161 LYS CA 1 1
1 1948 2 2 1 LYS CB C -13.332 -3.636 -4.675 1.00 . B B . 161 LYS CB 1 1
1 1949 2 2 1 LYS CD C -12.890 -1.262 -5.466 1.00 . B B . 161 LYS CD 1 1
1 1950 2 2 1 LYS CE C -11.410 -1.228 -5.132 1.00 . B B . 161 LYS CE 1 1
1 1951 2 2 1 LYS CG C -13.684 -2.156 -4.522 1.00 . B B . 161 LYS CG 1 1
1 1952 2 2 1 LYS H1 H -12.307 -6.119 -3.381 1.00 . B B . 161 LYS H1 1 1
1 1953 2 2 1 LYS HA H -11.214 -3.573 -4.308 1.00 . B B . 161 LYS HA 1 1
1 1954 2 2 1 LYS HB2 H -13.184 -3.838 -5.726 1.00 . B B . 161 LYS HB2 1 1
1 1955 2 2 1 LYS HB3 H -14.175 -4.212 -4.324 1.00 . B B . 161 LYS HB3 1 1
1 1956 2 2 1 LYS HD2 H -13.010 -1.629 -6.474 1.00 . B B . 161 LYS HD2 1 1
1 1957 2 2 1 LYS HD3 H -13.287 -0.257 -5.401 1.00 . B B . 161 LYS HD3 1 1
1 1958 2 2 1 LYS HE2 H -11.008 -2.225 -5.239 1.00 . B B . 161 LYS HE2 1 1
1 1959 2 2 1 LYS HE3 H -10.914 -0.562 -5.824 1.00 . B B . 161 LYS HE3 1 1
1 1960 2 2 1 LYS HG2 H -14.738 -2.025 -4.721 1.00 . B B . 161 LYS HG2 1 1
1 1961 2 2 1 LYS HG3 H -13.477 -1.857 -3.503 1.00 . B B . 161 LYS HG3 1 1
1 1962 2 2 1 LYS HZ1 H -11.665 0.151 -3.576 1.00 . B B . 161 LYS HZ1 1 1
1 1963 2 2 1 LYS HZ2 H -10.149 -0.606 -3.584 1.00 . B B . 161 LYS HZ2 1 1
1 1964 2 2 1 LYS HZ3 H -11.511 -1.457 -3.057 1.00 . B B . 161 LYS HZ3 1 1
1 1965 2 2 1 LYS N N -11.866 -5.514 -4.024 1.00 . B B . 161 LYS N 1 1
1 1966 2 2 1 LYS NZ N -11.166 -0.755 -3.747 1.00 . B B . 161 LYS NZ 1 1
1 1967 2 2 1 LYS O O -11.821 -2.607 -2.027 1.00 . B B . 161 LYS O 1 1
1 1968 2 2 2 GLU C C -12.340 -4.246 0.699 1.00 . B B . 162 GLU C 1 1
1 1969 2 2 2 GLU CA C -13.377 -4.180 -0.394 1.00 . B B . 162 GLU CA 1 1
1 1970 2 2 2 GLU CB C -14.572 -5.057 -0.020 1.00 . B B . 162 GLU CB 1 1
1 1971 2 2 2 GLU CD C -14.448 -7.039 -1.644 1.00 . B B . 162 GLU CD 1 1
1 1972 2 2 2 GLU CG C -14.362 -6.565 -0.202 1.00 . B B . 162 GLU CG 1 1
1 1973 2 2 2 GLU H H -12.977 -5.476 -2.004 1.00 . B B . 162 GLU H 1 1
1 1974 2 2 2 GLU HA H -13.726 -3.145 -0.478 1.00 . B B . 162 GLU HA 1 1
1 1975 2 2 2 GLU HB2 H -14.812 -4.877 1.020 1.00 . B B . 162 GLU HB2 1 1
1 1976 2 2 2 GLU HB3 H -15.412 -4.740 -0.628 1.00 . B B . 162 GLU HB3 1 1
1 1977 2 2 2 GLU HG2 H -13.386 -6.821 0.175 1.00 . B B . 162 GLU HG2 1 1
1 1978 2 2 2 GLU HG3 H -15.114 -7.083 0.373 1.00 . B B . 162 GLU HG3 1 1
1 1979 2 2 2 GLU N N -12.867 -4.548 -1.691 1.00 . B B . 162 GLU N 1 1
1 1980 2 2 2 GLU O O -11.219 -4.688 0.493 1.00 . B B . 162 GLU O 1 1
1 1981 2 2 2 GLU OE1 O -13.417 -7.012 -2.348 1.00 . B B . 162 GLU OE1 1 1
1 1982 2 2 2 GLU OE2 O -15.539 -7.452 -2.075 1.00 . B B . 162 GLU OE2 1 1
1 1983 2 2 3 ASN C C -11.357 -5.206 3.348 1.00 . B B . 163 ASN C 1 1
1 1984 2 2 3 ASN CA C -11.949 -3.814 3.077 1.00 . B B . 163 ASN CA 1 1
1 1985 2 2 3 ASN CB C -12.812 -3.387 4.273 1.00 . B B . 163 ASN CB 1 1
1 1986 2 2 3 ASN CG C -12.051 -3.399 5.589 1.00 . B B . 163 ASN CG 1 1
1 1987 2 2 3 ASN H H -13.601 -3.239 1.858 1.00 . B B . 163 ASN H 1 1
1 1988 2 2 3 ASN HA H -11.134 -3.112 2.980 1.00 . B B . 163 ASN HA 1 1
1 1989 2 2 3 ASN HB2 H -13.174 -2.384 4.103 1.00 . B B . 163 ASN HB2 1 1
1 1990 2 2 3 ASN HB3 H -13.655 -4.056 4.360 1.00 . B B . 163 ASN HB3 1 1
1 1991 2 2 3 ASN HD21 H -11.466 -1.522 5.284 1.00 . B B . 163 ASN HD21 1 1
1 1992 2 2 3 ASN HD22 H -10.912 -2.262 6.758 1.00 . B B . 163 ASN HD22 1 1
1 1993 2 2 3 ASN N N -12.742 -3.739 1.847 1.00 . B B . 163 ASN N 1 1
1 1994 2 2 3 ASN ND2 N -11.412 -2.285 5.910 1.00 . B B . 163 ASN ND2 1 1
1 1995 2 2 3 ASN O O -12.052 -6.105 3.826 1.00 . B B . 163 ASN O 1 1
1 1996 2 2 3 ASN OD1 O -12.046 -4.393 6.316 1.00 . B B . 163 ASN OD1 1 1
1 1997 2 2 4 LEU C C -7.808 -6.199 3.589 1.00 . B B . 164 LEU C 1 1
1 1998 2 2 4 LEU CA C -9.307 -6.520 3.540 1.00 . B B . 164 LEU CA 1 1
1 1999 2 2 4 LEU CB C -9.573 -7.827 2.771 1.00 . B B . 164 LEU CB 1 1
1 2000 2 2 4 LEU CD1 C -8.860 -9.468 1.050 1.00 . B B . 164 LEU CD1 1 1
1 2001 2 2 4 LEU CD2 C -9.593 -7.216 0.328 1.00 . B B . 164 LEU CD2 1 1
1 2002 2 2 4 LEU CG C -8.881 -7.999 1.416 1.00 . B B . 164 LEU CG 1 1
1 2003 2 2 4 LEU H H -9.649 -4.785 2.350 1.00 . B B . 164 LEU H 1 1
1 2004 2 2 4 LEU HA H -9.637 -6.668 4.555 1.00 . B B . 164 LEU HA 1 1
1 2005 2 2 4 LEU HB2 H -9.270 -8.648 3.403 1.00 . B B . 164 LEU HB2 1 1
1 2006 2 2 4 LEU HB3 H -10.639 -7.903 2.611 1.00 . B B . 164 LEU HB3 1 1
1 2007 2 2 4 LEU HD11 H -9.874 -9.832 0.984 1.00 . B B . 164 LEU HD11 1 1
1 2008 2 2 4 LEU HD12 H -8.330 -10.016 1.815 1.00 . B B . 164 LEU HD12 1 1
1 2009 2 2 4 LEU HD13 H -8.363 -9.602 0.097 1.00 . B B . 164 LEU HD13 1 1
1 2010 2 2 4 LEU HD21 H -9.059 -7.326 -0.605 1.00 . B B . 164 LEU HD21 1 1
1 2011 2 2 4 LEU HD22 H -9.629 -6.173 0.602 1.00 . B B . 164 LEU HD22 1 1
1 2012 2 2 4 LEU HD23 H -10.598 -7.594 0.213 1.00 . B B . 164 LEU HD23 1 1
1 2013 2 2 4 LEU HG H -7.859 -7.647 1.484 1.00 . B B . 164 LEU HG 1 1
1 2014 2 2 4 LEU N N -10.073 -5.392 3.008 1.00 . B B . 164 LEU N 1 1
1 2015 2 2 4 LEU O O -7.180 -5.895 2.572 1.00 . B B . 164 LEU O 1 1
1 2016 2 2 5 GLU C C -5.086 -7.220 5.357 1.00 . B B . 165 GLU C 1 1
1 2017 2 2 5 GLU CA C -5.822 -5.947 4.971 1.00 . B B . 165 GLU CA 1 1
1 2018 2 2 5 GLU CB C -5.612 -4.877 6.054 1.00 . B B . 165 GLU CB 1 1
1 2019 2 2 5 GLU CD C -5.371 -4.408 8.531 1.00 . B B . 165 GLU CD 1 1
1 2020 2 2 5 GLU CG C -5.354 -5.452 7.439 1.00 . B B . 165 GLU CG 1 1
1 2021 2 2 5 GLU H H -7.772 -6.529 5.560 1.00 . B B . 165 GLU H 1 1
1 2022 2 2 5 GLU HA H -5.432 -5.587 4.031 1.00 . B B . 165 GLU HA 1 1
1 2023 2 2 5 GLU HB2 H -4.758 -4.273 5.776 1.00 . B B . 165 GLU HB2 1 1
1 2024 2 2 5 GLU HB3 H -6.489 -4.247 6.104 1.00 . B B . 165 GLU HB3 1 1
1 2025 2 2 5 GLU HG2 H -6.107 -6.193 7.660 1.00 . B B . 165 GLU HG2 1 1
1 2026 2 2 5 GLU HG3 H -4.377 -5.921 7.431 1.00 . B B . 165 GLU HG3 1 1
1 2027 2 2 5 GLU N N -7.236 -6.250 4.784 1.00 . B B . 165 GLU N 1 1
1 2028 2 2 5 GLU O O -5.718 -8.229 5.672 1.00 . B B . 165 GLU O 1 1
1 2029 2 2 5 GLU OE1 O -4.349 -3.714 8.708 1.00 . B B . 165 GLU OE1 1 1
1 2030 2 2 5 GLU OE2 O -6.402 -4.300 9.230 1.00 . B B . 165 GLU OE2 1 1
1 2031 2 2 6 SER C C -1.512 -8.006 5.916 1.00 . B B . 166 SER C 1 1
1 2032 2 2 6 SER CA C -2.964 -8.362 5.634 1.00 . B B . 166 SER CA 1 1
1 2033 2 2 6 SER CB C -2.966 -9.298 4.434 1.00 . B B . 166 SER CB 1 1
1 2034 2 2 6 SER H H -3.309 -6.333 5.129 1.00 . B B . 166 SER H 1 1
1 2035 2 2 6 SER HA H -3.390 -8.866 6.487 1.00 . B B . 166 SER HA 1 1
1 2036 2 2 6 SER HB2 H -2.452 -8.802 3.621 1.00 . B B . 166 SER HB2 1 1
1 2037 2 2 6 SER HB3 H -2.434 -10.203 4.692 1.00 . B B . 166 SER HB3 1 1
1 2038 2 2 6 SER HG H -4.901 -9.477 4.736 1.00 . B B . 166 SER HG 1 1
1 2039 2 2 6 SER N N -3.761 -7.180 5.337 1.00 . B B . 166 SER N 1 1
1 2040 2 2 6 SER O O -0.939 -7.148 5.243 1.00 . B B . 166 SER O 1 1
1 2041 2 2 6 SER OG O -4.275 -9.636 4.009 1.00 . B B . 166 SER OG 1 1
1 2042 2 2 7 MET C C 1.188 -9.742 6.250 1.00 . B B . 167 MET C 1 1
1 2043 2 2 7 MET CA C 0.533 -8.627 7.047 1.00 . B B . 167 MET CA 1 1
1 2044 2 2 7 MET CB C 0.963 -8.732 8.515 1.00 . B B . 167 MET CB 1 1
1 2045 2 2 7 MET CE C 0.081 -8.682 11.617 1.00 . B B . 167 MET CE 1 1
1 2046 2 2 7 MET CG C 0.489 -9.999 9.207 1.00 . B B . 167 MET CG 1 1
1 2047 2 2 7 MET H H -1.448 -9.229 7.494 1.00 . B B . 167 MET H 1 1
1 2048 2 2 7 MET HA H 0.865 -7.680 6.650 1.00 . B B . 167 MET HA 1 1
1 2049 2 2 7 MET HB2 H 2.052 -8.716 8.553 1.00 . B B . 167 MET HB2 1 1
1 2050 2 2 7 MET HB3 H 0.578 -7.879 9.059 1.00 . B B . 167 MET HB3 1 1
1 2051 2 2 7 MET HE1 H 0.363 -7.781 11.094 1.00 . B B . 167 MET HE1 1 1
1 2052 2 2 7 MET HE2 H 0.314 -8.579 12.666 1.00 . B B . 167 MET HE2 1 1
1 2053 2 2 7 MET HE3 H -0.981 -8.848 11.501 1.00 . B B . 167 MET HE3 1 1
1 2054 2 2 7 MET HG2 H -0.586 -10.039 9.156 1.00 . B B . 167 MET HG2 1 1
1 2055 2 2 7 MET HG3 H 0.905 -10.854 8.691 1.00 . B B . 167 MET HG3 1 1
1 2056 2 2 7 MET N N -0.911 -8.686 6.879 1.00 . B B . 167 MET N 1 1
1 2057 2 2 7 MET O O 0.585 -10.793 6.016 1.00 . B B . 167 MET O 1 1
1 2058 2 2 7 MET SD S 0.984 -10.076 10.940 1.00 . B B . 167 MET SD 1 1
1 2059 2 2 8 VAL C C 4.668 -10.198 5.531 1.00 . B B . 168 VAL C 1 1
1 2060 2 2 8 VAL CA C 3.232 -10.461 5.141 1.00 . B B . 168 VAL CA 1 1
1 2061 2 2 8 VAL CB C 3.095 -10.425 3.600 1.00 . B B . 168 VAL CB 1 1
1 2062 2 2 8 VAL CG1 C 1.935 -11.297 3.141 1.00 . B B . 168 VAL CG1 1 1
1 2063 2 2 8 VAL CG2 C 2.922 -8.995 3.106 1.00 . B B . 168 VAL CG2 1 1
1 2064 2 2 8 VAL H H 2.774 -8.581 5.960 1.00 . B B . 168 VAL H 1 1
1 2065 2 2 8 VAL HA H 2.943 -11.444 5.495 1.00 . B B . 168 VAL HA 1 1
1 2066 2 2 8 VAL HB H 4.001 -10.821 3.164 1.00 . B B . 168 VAL HB 1 1
1 2067 2 2 8 VAL HG11 H 2.104 -12.317 3.456 1.00 . B B . 168 VAL HG11 1 1
1 2068 2 2 8 VAL HG12 H 1.863 -11.261 2.064 1.00 . B B . 168 VAL HG12 1 1
1 2069 2 2 8 VAL HG13 H 1.015 -10.932 3.573 1.00 . B B . 168 VAL HG13 1 1
1 2070 2 2 8 VAL HG21 H 2.033 -8.569 3.546 1.00 . B B . 168 VAL HG21 1 1
1 2071 2 2 8 VAL HG22 H 2.828 -8.996 2.030 1.00 . B B . 168 VAL HG22 1 1
1 2072 2 2 8 VAL HG23 H 3.783 -8.408 3.394 1.00 . B B . 168 VAL HG23 1 1
1 2073 2 2 8 VAL N N 2.401 -9.480 5.812 1.00 . B B . 168 VAL N 1 1
1 2074 2 2 8 VAL O O 5.388 -11.152 5.866 1.00 . B B . 168 VAL O 1 1
1 2075 2 2 8 VAL OXT O 5.045 -9.012 5.571 1.00 . B B . 168 VAL OXT 1 1
2 2076 1 1 1 MET C C 7.599 24.776 9.540 1.00 . A A . 1 MET C 1 1
2 2077 1 1 1 MET CA C 7.880 25.932 8.588 1.00 . A A . 1 MET CA 1 1
2 2078 1 1 1 MET CB C 8.723 25.429 7.412 1.00 . A A . 1 MET CB 1 1
2 2079 1 1 1 MET CE C 11.426 25.441 5.728 1.00 . A A . 1 MET CE 1 1
2 2080 1 1 1 MET CG C 8.903 26.450 6.302 1.00 . A A . 1 MET CG 1 1
2 2081 1 1 1 MET H1 H 8.749 27.834 8.643 1.00 . A A . 1 MET H1 1 1
2 2082 1 1 1 MET H2 H 9.477 26.704 9.684 1.00 . A A . 1 MET H2 1 1
2 2083 1 1 1 MET H3 H 7.973 27.383 10.080 1.00 . A A . 1 MET H3 1 1
2 2084 1 1 1 MET HA H 6.937 26.304 8.212 1.00 . A A . 1 MET HA 1 1
2 2085 1 1 1 MET HB2 H 9.700 25.151 7.779 1.00 . A A . 1 MET HB2 1 1
2 2086 1 1 1 MET HB3 H 8.247 24.554 6.991 1.00 . A A . 1 MET HB3 1 1
2 2087 1 1 1 MET HE1 H 12.130 25.056 5.003 1.00 . A A . 1 MET HE1 1 1
2 2088 1 1 1 MET HE2 H 11.261 24.699 6.497 1.00 . A A . 1 MET HE2 1 1
2 2089 1 1 1 MET HE3 H 11.825 26.338 6.174 1.00 . A A . 1 MET HE3 1 1
2 2090 1 1 1 MET HG2 H 7.928 26.736 5.938 1.00 . A A . 1 MET HG2 1 1
2 2091 1 1 1 MET HG3 H 9.403 27.318 6.708 1.00 . A A . 1 MET HG3 1 1
2 2092 1 1 1 MET N N 8.566 27.039 9.296 1.00 . A A . 1 MET N 1 1
2 2093 1 1 1 MET O O 8.498 24.009 9.885 1.00 . A A . 1 MET O 1 1
2 2094 1 1 1 MET SD S 9.873 25.815 4.916 1.00 . A A . 1 MET SD 1 1
2 2095 1 1 2 SER C C 4.788 22.819 10.194 1.00 . A A . 2 SER C 1 1
2 2096 1 1 2 SER CA C 5.940 23.570 10.844 1.00 . A A . 2 SER CA 1 1
2 2097 1 1 2 SER CB C 5.524 24.100 12.224 1.00 . A A . 2 SER CB 1 1
2 2098 1 1 2 SER H H 5.690 25.341 9.714 1.00 . A A . 2 SER H 1 1
2 2099 1 1 2 SER HA H 6.778 22.896 10.957 1.00 . A A . 2 SER HA 1 1
2 2100 1 1 2 SER HB2 H 6.345 24.644 12.662 1.00 . A A . 2 SER HB2 1 1
2 2101 1 1 2 SER HB3 H 4.676 24.760 12.111 1.00 . A A . 2 SER HB3 1 1
2 2102 1 1 2 SER HG H 4.315 23.250 13.514 1.00 . A A . 2 SER HG 1 1
2 2103 1 1 2 SER N N 6.354 24.666 9.978 1.00 . A A . 2 SER N 1 1
2 2104 1 1 2 SER O O 4.803 21.590 10.095 1.00 . A A . 2 SER O 1 1
2 2105 1 1 2 SER OG O 5.163 23.043 13.097 1.00 . A A . 2 SER OG 1 1
2 2106 1 1 3 TYR C C 2.695 23.463 7.588 1.00 . A A . 3 TYR C 1 1
2 2107 1 1 3 TYR CA C 2.673 22.993 9.033 1.00 . A A . 3 TYR CA 1 1
2 2108 1 1 3 TYR CB C 1.362 23.398 9.711 1.00 . A A . 3 TYR CB 1 1
2 2109 1 1 3 TYR CD1 C -0.034 21.334 10.095 1.00 . A A . 3 TYR CD1 1 1
2 2110 1 1 3 TYR CD2 C -0.666 22.792 8.322 1.00 . A A . 3 TYR CD2 1 1
2 2111 1 1 3 TYR CE1 C -1.092 20.497 9.793 1.00 . A A . 3 TYR CE1 1 1
2 2112 1 1 3 TYR CE2 C -1.726 21.960 8.012 1.00 . A A . 3 TYR CE2 1 1
2 2113 1 1 3 TYR CG C 0.196 22.494 9.369 1.00 . A A . 3 TYR CG 1 1
2 2114 1 1 3 TYR CZ C -1.934 20.814 8.749 1.00 . A A . 3 TYR CZ 1 1
2 2115 1 1 3 TYR H H 3.834 24.544 9.861 1.00 . A A . 3 TYR H 1 1
2 2116 1 1 3 TYR HA H 2.774 21.916 9.059 1.00 . A A . 3 TYR HA 1 1
2 2117 1 1 3 TYR HB2 H 1.497 23.373 10.781 1.00 . A A . 3 TYR HB2 1 1
2 2118 1 1 3 TYR HB3 H 1.107 24.404 9.409 1.00 . A A . 3 TYR HB3 1 1
2 2119 1 1 3 TYR HD1 H 0.628 21.087 10.913 1.00 . A A . 3 TYR HD1 1 1
2 2120 1 1 3 TYR HD2 H -0.500 23.690 7.746 1.00 . A A . 3 TYR HD2 1 1
2 2121 1 1 3 TYR HE1 H -1.253 19.600 10.372 1.00 . A A . 3 TYR HE1 1 1
2 2122 1 1 3 TYR HE2 H -2.385 22.208 7.195 1.00 . A A . 3 TYR HE2 1 1
2 2123 1 1 3 TYR HH H -3.097 19.944 7.486 1.00 . A A . 3 TYR HH 1 1
2 2124 1 1 3 TYR N N 3.800 23.569 9.732 1.00 . A A . 3 TYR N 1 1
2 2125 1 1 3 TYR O O 2.885 24.650 7.317 1.00 . A A . 3 TYR O 1 1
2 2126 1 1 3 TYR OH O -2.988 19.981 8.441 1.00 . A A . 3 TYR OH 1 1
2 2127 1 1 4 ILE C C 1.249 22.551 4.578 1.00 . A A . 4 ILE C 1 1
2 2128 1 1 4 ILE CA C 2.583 22.863 5.245 1.00 . A A . 4 ILE CA 1 1
2 2129 1 1 4 ILE CB C 3.714 22.093 4.524 1.00 . A A . 4 ILE CB 1 1
2 2130 1 1 4 ILE CD1 C 6.217 21.606 4.595 1.00 . A A . 4 ILE CD1 1 1
2 2131 1 1 4 ILE CG1 C 5.060 22.363 5.207 1.00 . A A . 4 ILE CG1 1 1
2 2132 1 1 4 ILE CG2 C 3.774 22.481 3.051 1.00 . A A . 4 ILE CG2 1 1
2 2133 1 1 4 ILE H H 2.344 21.616 6.932 1.00 . A A . 4 ILE H 1 1
2 2134 1 1 4 ILE HA H 2.778 23.922 5.156 1.00 . A A . 4 ILE HA 1 1
2 2135 1 1 4 ILE HB H 3.495 21.038 4.585 1.00 . A A . 4 ILE HB 1 1
2 2136 1 1 4 ILE HD11 H 6.039 20.545 4.687 1.00 . A A . 4 ILE HD11 1 1
2 2137 1 1 4 ILE HD12 H 7.130 21.863 5.111 1.00 . A A . 4 ILE HD12 1 1
2 2138 1 1 4 ILE HD13 H 6.306 21.865 3.551 1.00 . A A . 4 ILE HD13 1 1
2 2139 1 1 4 ILE HG12 H 5.282 23.417 5.148 1.00 . A A . 4 ILE HG12 1 1
2 2140 1 1 4 ILE HG13 H 4.989 22.075 6.245 1.00 . A A . 4 ILE HG13 1 1
2 2141 1 1 4 ILE HG21 H 3.908 23.549 2.962 1.00 . A A . 4 ILE HG21 1 1
2 2142 1 1 4 ILE HG22 H 2.853 22.191 2.566 1.00 . A A . 4 ILE HG22 1 1
2 2143 1 1 4 ILE HG23 H 4.603 21.974 2.579 1.00 . A A . 4 ILE HG23 1 1
2 2144 1 1 4 ILE N N 2.528 22.537 6.662 1.00 . A A . 4 ILE N 1 1
2 2145 1 1 4 ILE O O 0.972 21.402 4.240 1.00 . A A . 4 ILE O 1 1
2 2146 1 1 5 PRO C C -0.783 23.476 2.246 1.00 . A A . 5 PRO C 1 1
2 2147 1 1 5 PRO CA C -0.909 23.443 3.759 1.00 . A A . 5 PRO CA 1 1
2 2148 1 1 5 PRO CB C -1.695 24.664 4.273 1.00 . A A . 5 PRO CB 1 1
2 2149 1 1 5 PRO CD C 0.616 24.952 4.845 1.00 . A A . 5 PRO CD 1 1
2 2150 1 1 5 PRO CG C -0.771 25.376 5.219 1.00 . A A . 5 PRO CG 1 1
2 2151 1 1 5 PRO HA H -1.398 22.536 4.049 1.00 . A A . 5 PRO HA 1 1
2 2152 1 1 5 PRO HB2 H -1.972 25.297 3.440 1.00 . A A . 5 PRO HB2 1 1
2 2153 1 1 5 PRO HB3 H -2.586 24.327 4.779 1.00 . A A . 5 PRO HB3 1 1
2 2154 1 1 5 PRO HD2 H 1.001 25.565 4.043 1.00 . A A . 5 PRO HD2 1 1
2 2155 1 1 5 PRO HD3 H 1.271 24.985 5.703 1.00 . A A . 5 PRO HD3 1 1
2 2156 1 1 5 PRO HG2 H -0.879 26.443 5.108 1.00 . A A . 5 PRO HG2 1 1
2 2157 1 1 5 PRO HG3 H -0.989 25.077 6.234 1.00 . A A . 5 PRO HG3 1 1
2 2158 1 1 5 PRO N N 0.397 23.575 4.404 1.00 . A A . 5 PRO N 1 1
2 2159 1 1 5 PRO O O -1.765 23.421 1.505 1.00 . A A . 5 PRO O 1 1
2 2160 1 1 6 GLY C C 1.619 22.449 -0.025 1.00 . A A . 6 GLY C 1 1
2 2161 1 1 6 GLY CA C 0.738 23.595 0.401 1.00 . A A . 6 GLY CA 1 1
2 2162 1 1 6 GLY H H 1.174 23.516 2.459 1.00 . A A . 6 GLY H 1 1
2 2163 1 1 6 GLY HA2 H -0.194 23.547 -0.150 1.00 . A A . 6 GLY HA2 1 1
2 2164 1 1 6 GLY HA3 H 1.238 24.530 0.181 1.00 . A A . 6 GLY HA3 1 1
2 2165 1 1 6 GLY N N 0.448 23.535 1.809 1.00 . A A . 6 GLY N 1 1
2 2166 1 1 6 GLY O O 2.548 22.631 -0.813 1.00 . A A . 6 GLY O 1 1
2 2167 1 1 7 GLN C C 1.851 19.742 -1.318 1.00 . A A . 7 GLN C 1 1
2 2168 1 1 7 GLN CA C 2.072 20.068 0.160 1.00 . A A . 7 GLN CA 1 1
2 2169 1 1 7 GLN CB C 1.654 18.905 1.067 1.00 . A A . 7 GLN CB 1 1
2 2170 1 1 7 GLN CD C -0.248 17.644 2.150 1.00 . A A . 7 GLN CD 1 1
2 2171 1 1 7 GLN CG C 0.166 18.609 1.056 1.00 . A A . 7 GLN CG 1 1
2 2172 1 1 7 GLN H H 0.614 21.207 1.174 1.00 . A A . 7 GLN H 1 1
2 2173 1 1 7 GLN HA H 3.123 20.270 0.315 1.00 . A A . 7 GLN HA 1 1
2 2174 1 1 7 GLN HB2 H 2.172 18.015 0.751 1.00 . A A . 7 GLN HB2 1 1
2 2175 1 1 7 GLN HB3 H 1.945 19.133 2.085 1.00 . A A . 7 GLN HB3 1 1
2 2176 1 1 7 GLN HE21 H -2.049 18.482 2.233 1.00 . A A . 7 GLN HE21 1 1
2 2177 1 1 7 GLN HE22 H -1.773 17.163 3.325 1.00 . A A . 7 GLN HE22 1 1
2 2178 1 1 7 GLN HG2 H -0.373 19.535 1.191 1.00 . A A . 7 GLN HG2 1 1
2 2179 1 1 7 GLN HG3 H -0.093 18.179 0.101 1.00 . A A . 7 GLN HG3 1 1
2 2180 1 1 7 GLN N N 1.339 21.271 0.517 1.00 . A A . 7 GLN N 1 1
2 2181 1 1 7 GLN NE2 N -1.480 17.777 2.616 1.00 . A A . 7 GLN NE2 1 1
2 2182 1 1 7 GLN O O 0.718 19.707 -1.795 1.00 . A A . 7 GLN O 1 1
2 2183 1 1 7 GLN OE1 O 0.531 16.793 2.576 1.00 . A A . 7 GLN OE1 1 1
2 2184 1 1 8 PRO C C 2.842 17.900 -3.939 1.00 . A A . 8 PRO C 1 1
2 2185 1 1 8 PRO CA C 2.896 19.363 -3.510 1.00 . A A . 8 PRO CA 1 1
2 2186 1 1 8 PRO CB C 4.219 19.985 -3.929 1.00 . A A . 8 PRO CB 1 1
2 2187 1 1 8 PRO CD C 4.332 19.506 -1.568 1.00 . A A . 8 PRO CD 1 1
2 2188 1 1 8 PRO CG C 5.161 19.616 -2.830 1.00 . A A . 8 PRO CG 1 1
2 2189 1 1 8 PRO HA H 2.084 19.910 -3.961 1.00 . A A . 8 PRO HA 1 1
2 2190 1 1 8 PRO HB2 H 4.530 19.571 -4.876 1.00 . A A . 8 PRO HB2 1 1
2 2191 1 1 8 PRO HB3 H 4.108 21.056 -4.013 1.00 . A A . 8 PRO HB3 1 1
2 2192 1 1 8 PRO HD2 H 4.532 18.571 -1.067 1.00 . A A . 8 PRO HD2 1 1
2 2193 1 1 8 PRO HD3 H 4.535 20.339 -0.907 1.00 . A A . 8 PRO HD3 1 1
2 2194 1 1 8 PRO HG2 H 5.631 18.669 -3.054 1.00 . A A . 8 PRO HG2 1 1
2 2195 1 1 8 PRO HG3 H 5.911 20.387 -2.719 1.00 . A A . 8 PRO HG3 1 1
2 2196 1 1 8 PRO N N 2.943 19.549 -2.065 1.00 . A A . 8 PRO N 1 1
2 2197 1 1 8 PRO O O 2.637 17.013 -3.112 1.00 . A A . 8 PRO O 1 1
2 2198 1 1 9 VAL C C 1.854 15.530 -5.672 1.00 . A A . 9 VAL C 1 1
2 2199 1 1 9 VAL CA C 3.080 16.406 -5.948 1.00 . A A . 9 VAL CA 1 1
2 2200 1 1 9 VAL CB C 4.406 15.629 -5.715 1.00 . A A . 9 VAL CB 1 1
2 2201 1 1 9 VAL CG1 C 4.539 15.172 -4.280 1.00 . A A . 9 VAL CG1 1 1
2 2202 1 1 9 VAL CG2 C 4.562 14.460 -6.675 1.00 . A A . 9 VAL CG2 1 1
2 2203 1 1 9 VAL H H 3.296 18.488 -5.779 1.00 . A A . 9 VAL H 1 1
2 2204 1 1 9 VAL HA H 3.038 16.641 -7.008 1.00 . A A . 9 VAL HA 1 1
2 2205 1 1 9 VAL HB H 5.218 16.314 -5.909 1.00 . A A . 9 VAL HB 1 1
2 2206 1 1 9 VAL HG11 H 3.763 14.456 -4.058 1.00 . A A . 9 VAL HG11 1 1
2 2207 1 1 9 VAL HG12 H 4.434 16.033 -3.636 1.00 . A A . 9 VAL HG12 1 1
2 2208 1 1 9 VAL HG13 H 5.509 14.720 -4.130 1.00 . A A . 9 VAL HG13 1 1
2 2209 1 1 9 VAL HG21 H 5.483 13.940 -6.458 1.00 . A A . 9 VAL HG21 1 1
2 2210 1 1 9 VAL HG22 H 4.587 14.831 -7.689 1.00 . A A . 9 VAL HG22 1 1
2 2211 1 1 9 VAL HG23 H 3.728 13.786 -6.557 1.00 . A A . 9 VAL HG23 1 1
2 2212 1 1 9 VAL N N 3.078 17.702 -5.248 1.00 . A A . 9 VAL N 1 1
2 2213 1 1 9 VAL O O 1.131 15.680 -4.695 1.00 . A A . 9 VAL O 1 1
2 2214 1 1 10 THR C C 0.776 12.383 -6.249 1.00 . A A . 10 THR C 1 1
2 2215 1 1 10 THR CA C 0.432 13.811 -6.609 1.00 . A A . 10 THR CA 1 1
2 2216 1 1 10 THR CB C -0.196 13.879 -8.004 1.00 . A A . 10 THR CB 1 1
2 2217 1 1 10 THR CG2 C -0.732 15.279 -8.254 1.00 . A A . 10 THR CG2 1 1
2 2218 1 1 10 THR H H 2.260 14.538 -7.331 1.00 . A A . 10 THR H 1 1
2 2219 1 1 10 THR HA H -0.255 14.200 -5.898 1.00 . A A . 10 THR HA 1 1
2 2220 1 1 10 THR HB H -1.004 13.166 -8.068 1.00 . A A . 10 THR HB 1 1
2 2221 1 1 10 THR HG1 H 0.657 12.671 -9.336 1.00 . A A . 10 THR HG1 1 1
2 2222 1 1 10 THR HG21 H -1.107 15.351 -9.262 1.00 . A A . 10 THR HG21 1 1
2 2223 1 1 10 THR HG22 H 0.074 15.997 -8.111 1.00 . A A . 10 THR HG22 1 1
2 2224 1 1 10 THR HG23 H -1.527 15.490 -7.555 1.00 . A A . 10 THR HG23 1 1
2 2225 1 1 10 THR N N 1.614 14.638 -6.606 1.00 . A A . 10 THR N 1 1
2 2226 1 1 10 THR O O 0.059 11.693 -5.521 1.00 . A A . 10 THR O 1 1
2 2227 1 1 10 THR OG1 O 0.799 13.576 -8.999 1.00 . A A . 10 THR OG1 1 1
2 2228 1 1 11 ALA C C 3.890 10.623 -6.988 1.00 . A A . 11 ALA C 1 1
2 2229 1 1 11 ALA CA C 2.467 10.665 -6.525 1.00 . A A . 11 ALA CA 1 1
2 2230 1 1 11 ALA CB C 1.687 9.563 -7.217 1.00 . A A . 11 ALA CB 1 1
2 2231 1 1 11 ALA H H 2.345 12.585 -7.388 1.00 . A A . 11 ALA H 1 1
2 2232 1 1 11 ALA HA H 2.457 10.481 -5.457 1.00 . A A . 11 ALA HA 1 1
2 2233 1 1 11 ALA HB1 H 1.673 9.750 -8.281 1.00 . A A . 11 ALA HB1 1 1
2 2234 1 1 11 ALA HB2 H 0.677 9.540 -6.839 1.00 . A A . 11 ALA HB2 1 1
2 2235 1 1 11 ALA HB3 H 2.168 8.613 -7.029 1.00 . A A . 11 ALA HB3 1 1
2 2236 1 1 11 ALA N N 1.892 11.973 -6.784 1.00 . A A . 11 ALA N 1 1
2 2237 1 1 11 ALA O O 4.187 10.757 -8.175 1.00 . A A . 11 ALA O 1 1
2 2238 1 1 12 VAL C C 6.307 8.709 -6.556 1.00 . A A . 12 VAL C 1 1
2 2239 1 1 12 VAL CA C 6.141 10.197 -6.355 1.00 . A A . 12 VAL CA 1 1
2 2240 1 1 12 VAL CB C 7.072 10.627 -5.232 1.00 . A A . 12 VAL CB 1 1
2 2241 1 1 12 VAL CG1 C 8.515 10.670 -5.705 1.00 . A A . 12 VAL CG1 1 1
2 2242 1 1 12 VAL CG2 C 6.652 11.952 -4.613 1.00 . A A . 12 VAL CG2 1 1
2 2243 1 1 12 VAL H H 4.487 10.487 -5.101 1.00 . A A . 12 VAL H 1 1
2 2244 1 1 12 VAL HA H 6.400 10.723 -7.261 1.00 . A A . 12 VAL HA 1 1
2 2245 1 1 12 VAL HB H 6.990 9.869 -4.491 1.00 . A A . 12 VAL HB 1 1
2 2246 1 1 12 VAL HG11 H 8.828 9.675 -5.988 1.00 . A A . 12 VAL HG11 1 1
2 2247 1 1 12 VAL HG12 H 9.141 11.032 -4.905 1.00 . A A . 12 VAL HG12 1 1
2 2248 1 1 12 VAL HG13 H 8.597 11.331 -6.556 1.00 . A A . 12 VAL HG13 1 1
2 2249 1 1 12 VAL HG21 H 6.544 12.695 -5.388 1.00 . A A . 12 VAL HG21 1 1
2 2250 1 1 12 VAL HG22 H 7.407 12.271 -3.909 1.00 . A A . 12 VAL HG22 1 1
2 2251 1 1 12 VAL HG23 H 5.709 11.827 -4.095 1.00 . A A . 12 VAL HG23 1 1
2 2252 1 1 12 VAL N N 4.771 10.452 -6.043 1.00 . A A . 12 VAL N 1 1
2 2253 1 1 12 VAL O O 5.814 7.904 -5.771 1.00 . A A . 12 VAL O 1 1
2 2254 1 1 13 VAL C C 8.577 6.516 -7.430 1.00 . A A . 13 VAL C 1 1
2 2255 1 1 13 VAL CA C 7.221 6.974 -7.937 1.00 . A A . 13 VAL CA 1 1
2 2256 1 1 13 VAL CB C 7.139 6.745 -9.457 1.00 . A A . 13 VAL CB 1 1
2 2257 1 1 13 VAL CG1 C 7.272 5.266 -9.786 1.00 . A A . 13 VAL CG1 1 1
2 2258 1 1 13 VAL CG2 C 5.842 7.308 -10.016 1.00 . A A . 13 VAL CG2 1 1
2 2259 1 1 13 VAL H H 7.401 9.061 -8.122 1.00 . A A . 13 VAL H 1 1
2 2260 1 1 13 VAL HA H 6.453 6.384 -7.463 1.00 . A A . 13 VAL HA 1 1
2 2261 1 1 13 VAL HB H 7.961 7.269 -9.918 1.00 . A A . 13 VAL HB 1 1
2 2262 1 1 13 VAL HG11 H 7.148 5.121 -10.849 1.00 . A A . 13 VAL HG11 1 1
2 2263 1 1 13 VAL HG12 H 6.516 4.709 -9.254 1.00 . A A . 13 VAL HG12 1 1
2 2264 1 1 13 VAL HG13 H 8.251 4.919 -9.488 1.00 . A A . 13 VAL HG13 1 1
2 2265 1 1 13 VAL HG21 H 5.784 8.364 -9.798 1.00 . A A . 13 VAL HG21 1 1
2 2266 1 1 13 VAL HG22 H 5.005 6.800 -9.559 1.00 . A A . 13 VAL HG22 1 1
2 2267 1 1 13 VAL HG23 H 5.814 7.158 -11.085 1.00 . A A . 13 VAL HG23 1 1
2 2268 1 1 13 VAL N N 7.000 8.361 -7.589 1.00 . A A . 13 VAL N 1 1
2 2269 1 1 13 VAL O O 9.609 7.100 -7.762 1.00 . A A . 13 VAL O 1 1
2 2270 1 1 14 GLN C C 9.635 3.409 -6.064 1.00 . A A . 14 GLN C 1 1
2 2271 1 1 14 GLN CA C 9.755 4.912 -6.050 1.00 . A A . 14 GLN CA 1 1
2 2272 1 1 14 GLN CB C 9.984 5.383 -4.609 1.00 . A A . 14 GLN CB 1 1
2 2273 1 1 14 GLN CD C 9.555 7.783 -3.961 1.00 . A A . 14 GLN CD 1 1
2 2274 1 1 14 GLN CG C 10.558 6.783 -4.496 1.00 . A A . 14 GLN CG 1 1
2 2275 1 1 14 GLN H H 7.709 5.045 -6.423 1.00 . A A . 14 GLN H 1 1
2 2276 1 1 14 GLN HA H 10.593 5.207 -6.663 1.00 . A A . 14 GLN HA 1 1
2 2277 1 1 14 GLN HB2 H 9.041 5.364 -4.086 1.00 . A A . 14 GLN HB2 1 1
2 2278 1 1 14 GLN HB3 H 10.664 4.700 -4.125 1.00 . A A . 14 GLN HB3 1 1
2 2279 1 1 14 GLN HE21 H 8.057 6.755 -4.772 1.00 . A A . 14 GLN HE21 1 1
2 2280 1 1 14 GLN HE22 H 7.614 8.192 -3.902 1.00 . A A . 14 GLN HE22 1 1
2 2281 1 1 14 GLN HG2 H 11.404 6.761 -3.827 1.00 . A A . 14 GLN HG2 1 1
2 2282 1 1 14 GLN HG3 H 10.884 7.103 -5.475 1.00 . A A . 14 GLN HG3 1 1
2 2283 1 1 14 GLN N N 8.559 5.479 -6.619 1.00 . A A . 14 GLN N 1 1
2 2284 1 1 14 GLN NE2 N 8.282 7.555 -4.239 1.00 . A A . 14 GLN NE2 1 1
2 2285 1 1 14 GLN O O 8.544 2.857 -6.227 1.00 . A A . 14 GLN O 1 1
2 2286 1 1 14 GLN OE1 O 9.922 8.754 -3.304 1.00 . A A . 14 GLN OE1 1 1
2 2287 1 1 15 ARG C C 11.503 0.909 -4.603 1.00 . A A . 15 ARG C 1 1
2 2288 1 1 15 ARG CA C 10.820 1.350 -5.861 1.00 . A A . 15 ARG CA 1 1
2 2289 1 1 15 ARG CB C 11.588 0.862 -7.052 1.00 . A A . 15 ARG CB 1 1
2 2290 1 1 15 ARG CD C 11.503 0.173 -9.412 1.00 . A A . 15 ARG CD 1 1
2 2291 1 1 15 ARG CG C 10.824 0.984 -8.344 1.00 . A A . 15 ARG CG 1 1
2 2292 1 1 15 ARG CZ C 11.198 -0.409 -11.774 1.00 . A A . 15 ARG CZ 1 1
2 2293 1 1 15 ARG H H 11.568 3.247 -5.779 1.00 . A A . 15 ARG H 1 1
2 2294 1 1 15 ARG HA H 9.817 0.952 -5.890 1.00 . A A . 15 ARG HA 1 1
2 2295 1 1 15 ARG HB2 H 12.498 1.439 -7.140 1.00 . A A . 15 ARG HB2 1 1
2 2296 1 1 15 ARG HB3 H 11.841 -0.158 -6.896 1.00 . A A . 15 ARG HB3 1 1
2 2297 1 1 15 ARG HD2 H 12.552 0.420 -9.420 1.00 . A A . 15 ARG HD2 1 1
2 2298 1 1 15 ARG HD3 H 11.384 -0.868 -9.151 1.00 . A A . 15 ARG HD3 1 1
2 2299 1 1 15 ARG HE H 10.368 1.171 -10.869 1.00 . A A . 15 ARG HE 1 1
2 2300 1 1 15 ARG HG2 H 9.825 0.601 -8.192 1.00 . A A . 15 ARG HG2 1 1
2 2301 1 1 15 ARG HG3 H 10.776 2.026 -8.638 1.00 . A A . 15 ARG HG3 1 1
2 2302 1 1 15 ARG HH11 H 12.510 -1.593 -10.763 1.00 . A A . 15 ARG HH11 1 1
2 2303 1 1 15 ARG HH12 H 12.214 -2.045 -12.422 1.00 . A A . 15 ARG HH12 1 1
2 2304 1 1 15 ARG HH21 H 10.028 0.630 -13.069 1.00 . A A . 15 ARG HH21 1 1
2 2305 1 1 15 ARG HH22 H 10.808 -0.778 -13.727 1.00 . A A . 15 ARG HH22 1 1
2 2306 1 1 15 ARG N N 10.752 2.761 -5.893 1.00 . A A . 15 ARG N 1 1
2 2307 1 1 15 ARG NE N 10.950 0.388 -10.740 1.00 . A A . 15 ARG NE 1 1
2 2308 1 1 15 ARG NH1 N 12.041 -1.429 -11.642 1.00 . A A . 15 ARG NH1 1 1
2 2309 1 1 15 ARG NH2 N 10.634 -0.168 -12.950 1.00 . A A . 15 ARG NH2 1 1
2 2310 1 1 15 ARG O O 12.517 1.475 -4.196 1.00 . A A . 15 ARG O 1 1
2 2311 1 1 16 VAL C C 11.400 -2.118 -2.795 1.00 . A A . 16 VAL C 1 1
2 2312 1 1 16 VAL CA C 11.479 -0.605 -2.760 1.00 . A A . 16 VAL CA 1 1
2 2313 1 1 16 VAL CB C 10.747 -0.018 -1.528 1.00 . A A . 16 VAL CB 1 1
2 2314 1 1 16 VAL CG1 C 9.247 -0.094 -1.701 1.00 . A A . 16 VAL CG1 1 1
2 2315 1 1 16 VAL CG2 C 11.159 -0.707 -0.241 1.00 . A A . 16 VAL CG2 1 1
2 2316 1 1 16 VAL H H 10.169 -0.528 -4.395 1.00 . A A . 16 VAL H 1 1
2 2317 1 1 16 VAL HA H 12.518 -0.306 -2.715 1.00 . A A . 16 VAL HA 1 1
2 2318 1 1 16 VAL HB H 11.023 1.021 -1.450 1.00 . A A . 16 VAL HB 1 1
2 2319 1 1 16 VAL HG11 H 8.763 0.305 -0.824 1.00 . A A . 16 VAL HG11 1 1
2 2320 1 1 16 VAL HG12 H 8.958 -1.125 -1.838 1.00 . A A . 16 VAL HG12 1 1
2 2321 1 1 16 VAL HG13 H 8.961 0.484 -2.570 1.00 . A A . 16 VAL HG13 1 1
2 2322 1 1 16 VAL HG21 H 10.686 -0.220 0.604 1.00 . A A . 16 VAL HG21 1 1
2 2323 1 1 16 VAL HG22 H 12.233 -0.650 -0.133 1.00 . A A . 16 VAL HG22 1 1
2 2324 1 1 16 VAL HG23 H 10.857 -1.743 -0.276 1.00 . A A . 16 VAL HG23 1 1
2 2325 1 1 16 VAL N N 10.944 -0.089 -3.986 1.00 . A A . 16 VAL N 1 1
2 2326 1 1 16 VAL O O 10.357 -2.685 -3.099 1.00 . A A . 16 VAL O 1 1
2 2327 1 1 17 GLU C C 12.576 -4.730 -1.154 1.00 . A A . 17 GLU C 1 1
2 2328 1 1 17 GLU CA C 12.532 -4.211 -2.588 1.00 . A A . 17 GLU CA 1 1
2 2329 1 1 17 GLU CB C 13.744 -4.701 -3.391 1.00 . A A . 17 GLU CB 1 1
2 2330 1 1 17 GLU CD C 14.914 -4.647 -5.650 1.00 . A A . 17 GLU CD 1 1
2 2331 1 1 17 GLU CG C 13.857 -4.031 -4.756 1.00 . A A . 17 GLU CG 1 1
2 2332 1 1 17 GLU H H 13.300 -2.278 -2.293 1.00 . A A . 17 GLU H 1 1
2 2333 1 1 17 GLU HA H 11.620 -4.545 -3.083 1.00 . A A . 17 GLU HA 1 1
2 2334 1 1 17 GLU HB2 H 14.644 -4.493 -2.832 1.00 . A A . 17 GLU HB2 1 1
2 2335 1 1 17 GLU HB3 H 13.658 -5.768 -3.541 1.00 . A A . 17 GLU HB3 1 1
2 2336 1 1 17 GLU HG2 H 12.904 -4.106 -5.255 1.00 . A A . 17 GLU HG2 1 1
2 2337 1 1 17 GLU HG3 H 14.100 -2.989 -4.605 1.00 . A A . 17 GLU HG3 1 1
2 2338 1 1 17 GLU N N 12.508 -2.768 -2.546 1.00 . A A . 17 GLU N 1 1
2 2339 1 1 17 GLU O O 13.605 -4.656 -0.484 1.00 . A A . 17 GLU O 1 1
2 2340 1 1 17 GLU OE1 O 16.116 -4.452 -5.381 1.00 . A A . 17 GLU OE1 1 1
2 2341 1 1 17 GLU OE2 O 14.544 -5.312 -6.638 1.00 . A A . 17 GLU OE2 1 1
2 2342 1 1 18 ILE C C 11.302 -7.153 0.752 1.00 . A A . 18 ILE C 1 1
2 2343 1 1 18 ILE CA C 11.278 -5.668 0.659 1.00 . A A . 18 ILE CA 1 1
2 2344 1 1 18 ILE CB C 9.924 -5.187 1.184 1.00 . A A . 18 ILE CB 1 1
2 2345 1 1 18 ILE CD1 C 8.473 -3.167 1.534 1.00 . A A . 18 ILE CD1 1 1
2 2346 1 1 18 ILE CG1 C 9.831 -3.670 1.135 1.00 . A A . 18 ILE CG1 1 1
2 2347 1 1 18 ILE CG2 C 9.680 -5.701 2.591 1.00 . A A . 18 ILE CG2 1 1
2 2348 1 1 18 ILE H H 10.738 -5.430 -1.314 1.00 . A A . 18 ILE H 1 1
2 2349 1 1 18 ILE HA H 12.070 -5.252 1.260 1.00 . A A . 18 ILE HA 1 1
2 2350 1 1 18 ILE HB H 9.160 -5.604 0.546 1.00 . A A . 18 ILE HB 1 1
2 2351 1 1 18 ILE HD11 H 8.442 -2.094 1.435 1.00 . A A . 18 ILE HD11 1 1
2 2352 1 1 18 ILE HD12 H 8.280 -3.443 2.562 1.00 . A A . 18 ILE HD12 1 1
2 2353 1 1 18 ILE HD13 H 7.727 -3.614 0.893 1.00 . A A . 18 ILE HD13 1 1
2 2354 1 1 18 ILE HG12 H 10.561 -3.244 1.807 1.00 . A A . 18 ILE HG12 1 1
2 2355 1 1 18 ILE HG13 H 10.030 -3.331 0.127 1.00 . A A . 18 ILE HG13 1 1
2 2356 1 1 18 ILE HG21 H 8.720 -5.349 2.938 1.00 . A A . 18 ILE HG21 1 1
2 2357 1 1 18 ILE HG22 H 10.458 -5.345 3.249 1.00 . A A . 18 ILE HG22 1 1
2 2358 1 1 18 ILE HG23 H 9.683 -6.778 2.575 1.00 . A A . 18 ILE HG23 1 1
2 2359 1 1 18 ILE N N 11.463 -5.273 -0.703 1.00 . A A . 18 ILE N 1 1
2 2360 1 1 18 ILE O O 10.603 -7.843 0.029 1.00 . A A . 18 ILE O 1 1
2 2361 1 1 19 HIS C C 11.545 -9.575 3.048 1.00 . A A . 19 HIS C 1 1
2 2362 1 1 19 HIS CA C 12.210 -9.061 1.776 1.00 . A A . 19 HIS CA 1 1
2 2363 1 1 19 HIS CB C 13.671 -9.451 1.638 1.00 . A A . 19 HIS CB 1 1
2 2364 1 1 19 HIS CD2 C 15.386 -7.629 2.298 1.00 . A A . 19 HIS CD2 1 1
2 2365 1 1 19 HIS CE1 C 15.897 -8.349 4.297 1.00 . A A . 19 HIS CE1 1 1
2 2366 1 1 19 HIS CG C 14.646 -8.738 2.530 1.00 . A A . 19 HIS CG 1 1
2 2367 1 1 19 HIS H H 12.630 -7.050 2.189 1.00 . A A . 19 HIS H 1 1
2 2368 1 1 19 HIS HA H 11.678 -9.493 0.943 1.00 . A A . 19 HIS HA 1 1
2 2369 1 1 19 HIS HB2 H 13.769 -10.494 1.814 1.00 . A A . 19 HIS HB2 1 1
2 2370 1 1 19 HIS HB3 H 13.950 -9.224 0.615 1.00 . A A . 19 HIS HB3 1 1
2 2371 1 1 19 HIS HD1 H 14.640 -9.972 4.250 1.00 . A A . 19 HIS HD1 1 1
2 2372 1 1 19 HIS HD2 H 15.381 -7.040 1.391 1.00 . A A . 19 HIS HD2 1 1
2 2373 1 1 19 HIS HE1 H 16.348 -8.436 5.271 1.00 . A A . 19 HIS HE1 1 1
2 2374 1 1 19 HIS HE2 H 16.968 -6.830 3.425 1.00 . A A . 19 HIS HE2 1 1
2 2375 1 1 19 HIS N N 12.094 -7.646 1.638 1.00 . A A . 19 HIS N 1 1
2 2376 1 1 19 HIS ND1 N 14.990 -9.166 3.792 1.00 . A A . 19 HIS ND1 1 1
2 2377 1 1 19 HIS NE2 N 16.158 -7.406 3.410 1.00 . A A . 19 HIS NE2 1 1
2 2378 1 1 19 HIS O O 12.190 -9.807 4.069 1.00 . A A . 19 HIS O 1 1
2 2379 1 1 20 LYS C C 8.367 -11.190 3.479 1.00 . A A . 20 LYS C 1 1
2 2380 1 1 20 LYS CA C 9.404 -10.229 4.054 1.00 . A A . 20 LYS CA 1 1
2 2381 1 1 20 LYS CB C 8.715 -9.091 4.806 1.00 . A A . 20 LYS CB 1 1
2 2382 1 1 20 LYS CD C 8.969 -6.928 6.088 1.00 . A A . 20 LYS CD 1 1
2 2383 1 1 20 LYS CE C 8.690 -7.249 7.550 1.00 . A A . 20 LYS CE 1 1
2 2384 1 1 20 LYS CG C 9.679 -8.061 5.366 1.00 . A A . 20 LYS CG 1 1
2 2385 1 1 20 LYS H H 9.775 -9.424 2.139 1.00 . A A . 20 LYS H 1 1
2 2386 1 1 20 LYS HA H 10.049 -10.769 4.732 1.00 . A A . 20 LYS HA 1 1
2 2387 1 1 20 LYS HB2 H 8.040 -8.588 4.129 1.00 . A A . 20 LYS HB2 1 1
2 2388 1 1 20 LYS HB3 H 8.147 -9.507 5.624 1.00 . A A . 20 LYS HB3 1 1
2 2389 1 1 20 LYS HD2 H 9.588 -6.047 6.041 1.00 . A A . 20 LYS HD2 1 1
2 2390 1 1 20 LYS HD3 H 8.032 -6.735 5.588 1.00 . A A . 20 LYS HD3 1 1
2 2391 1 1 20 LYS HE2 H 9.623 -7.492 8.032 1.00 . A A . 20 LYS HE2 1 1
2 2392 1 1 20 LYS HE3 H 8.263 -6.376 8.020 1.00 . A A . 20 LYS HE3 1 1
2 2393 1 1 20 LYS HG2 H 10.346 -8.549 6.064 1.00 . A A . 20 LYS HG2 1 1
2 2394 1 1 20 LYS HG3 H 10.256 -7.649 4.550 1.00 . A A . 20 LYS HG3 1 1
2 2395 1 1 20 LYS HZ1 H 6.927 -8.274 7.086 1.00 . A A . 20 LYS HZ1 1 1
2 2396 1 1 20 LYS HZ2 H 7.420 -8.433 8.703 1.00 . A A . 20 LYS HZ2 1 1
2 2397 1 1 20 LYS HZ3 H 8.228 -9.283 7.488 1.00 . A A . 20 LYS HZ3 1 1
2 2398 1 1 20 LYS N N 10.223 -9.701 2.968 1.00 . A A . 20 LYS N 1 1
2 2399 1 1 20 LYS NZ N 7.756 -8.388 7.721 1.00 . A A . 20 LYS NZ 1 1
2 2400 1 1 20 LYS O O 7.262 -10.791 3.126 1.00 . A A . 20 LYS O 1 1
2 2401 1 1 21 LEU C C 8.337 -14.805 3.197 1.00 . A A . 21 LEU C 1 1
2 2402 1 1 21 LEU CA C 8.018 -13.428 2.632 1.00 . A A . 21 LEU CA 1 1
2 2403 1 1 21 LEU CB C 8.364 -13.335 1.153 1.00 . A A . 21 LEU CB 1 1
2 2404 1 1 21 LEU CD1 C 10.175 -14.937 0.607 1.00 . A A . 21 LEU CD1 1 1
2 2405 1 1 21 LEU CD2 C 10.212 -12.659 -0.400 1.00 . A A . 21 LEU CD2 1 1
2 2406 1 1 21 LEU CG C 9.844 -13.481 0.821 1.00 . A A . 21 LEU CG 1 1
2 2407 1 1 21 LEU H H 9.588 -12.722 3.749 1.00 . A A . 21 LEU H 1 1
2 2408 1 1 21 LEU HA H 6.976 -13.230 2.763 1.00 . A A . 21 LEU HA 1 1
2 2409 1 1 21 LEU HB2 H 7.833 -14.117 0.654 1.00 . A A . 21 LEU HB2 1 1
2 2410 1 1 21 LEU HB3 H 8.022 -12.379 0.777 1.00 . A A . 21 LEU HB3 1 1
2 2411 1 1 21 LEU HD11 H 9.760 -15.509 1.427 1.00 . A A . 21 LEU HD11 1 1
2 2412 1 1 21 LEU HD12 H 11.246 -15.067 0.579 1.00 . A A . 21 LEU HD12 1 1
2 2413 1 1 21 LEU HD13 H 9.742 -15.274 -0.322 1.00 . A A . 21 LEU HD13 1 1
2 2414 1 1 21 LEU HD21 H 11.265 -12.776 -0.602 1.00 . A A . 21 LEU HD21 1 1
2 2415 1 1 21 LEU HD22 H 9.996 -11.617 -0.212 1.00 . A A . 21 LEU HD22 1 1
2 2416 1 1 21 LEU HD23 H 9.641 -12.998 -1.251 1.00 . A A . 21 LEU HD23 1 1
2 2417 1 1 21 LEU HG H 10.431 -13.123 1.656 1.00 . A A . 21 LEU HG 1 1
2 2418 1 1 21 LEU N N 8.768 -12.440 3.342 1.00 . A A . 21 LEU N 1 1
2 2419 1 1 21 LEU O O 9.318 -14.974 3.920 1.00 . A A . 21 LEU O 1 1
2 2420 1 1 22 ARG C C 8.953 -17.646 2.440 1.00 . A A . 22 ARG C 1 1
2 2421 1 1 22 ARG CA C 7.757 -17.146 3.252 1.00 . A A . 22 ARG CA 1 1
2 2422 1 1 22 ARG CB C 6.527 -17.998 2.944 1.00 . A A . 22 ARG CB 1 1
2 2423 1 1 22 ARG CD C 7.363 -20.357 3.117 1.00 . A A . 22 ARG CD 1 1
2 2424 1 1 22 ARG CG C 6.455 -19.302 3.707 1.00 . A A . 22 ARG CG 1 1
2 2425 1 1 22 ARG CZ C 7.848 -22.760 3.460 1.00 . A A . 22 ARG CZ 1 1
2 2426 1 1 22 ARG H H 6.638 -15.529 2.526 1.00 . A A . 22 ARG H 1 1
2 2427 1 1 22 ARG HA H 7.990 -17.205 4.304 1.00 . A A . 22 ARG HA 1 1
2 2428 1 1 22 ARG HB2 H 5.636 -17.429 3.160 1.00 . A A . 22 ARG HB2 1 1
2 2429 1 1 22 ARG HB3 H 6.545 -18.238 1.893 1.00 . A A . 22 ARG HB3 1 1
2 2430 1 1 22 ARG HD2 H 7.105 -20.500 2.077 1.00 . A A . 22 ARG HD2 1 1
2 2431 1 1 22 ARG HD3 H 8.379 -20.003 3.192 1.00 . A A . 22 ARG HD3 1 1
2 2432 1 1 22 ARG HE H 6.663 -21.643 4.629 1.00 . A A . 22 ARG HE 1 1
2 2433 1 1 22 ARG HG2 H 6.763 -19.118 4.726 1.00 . A A . 22 ARG HG2 1 1
2 2434 1 1 22 ARG HG3 H 5.438 -19.665 3.694 1.00 . A A . 22 ARG HG3 1 1
2 2435 1 1 22 ARG HH11 H 8.724 -21.989 1.794 1.00 . A A . 22 ARG HH11 1 1
2 2436 1 1 22 ARG HH12 H 9.072 -23.656 2.111 1.00 . A A . 22 ARG HH12 1 1
2 2437 1 1 22 ARG HH21 H 7.092 -23.836 5.000 1.00 . A A . 22 ARG HH21 1 1
2 2438 1 1 22 ARG HH22 H 8.149 -24.713 3.931 1.00 . A A . 22 ARG HH22 1 1
2 2439 1 1 22 ARG N N 7.483 -15.761 2.927 1.00 . A A . 22 ARG N 1 1
2 2440 1 1 22 ARG NE N 7.241 -21.630 3.823 1.00 . A A . 22 ARG NE 1 1
2 2441 1 1 22 ARG NH1 N 8.605 -22.805 2.365 1.00 . A A . 22 ARG NH1 1 1
2 2442 1 1 22 ARG NH2 N 7.678 -23.856 4.186 1.00 . A A . 22 ARG NH2 1 1
2 2443 1 1 22 ARG O O 8.852 -17.855 1.233 1.00 . A A . 22 ARG O 1 1
2 2444 1 1 23 GLN C C 11.827 -19.524 3.191 1.00 . A A . 23 GLN C 1 1
2 2445 1 1 23 GLN CA C 11.285 -18.317 2.477 1.00 . A A . 23 GLN CA 1 1
2 2446 1 1 23 GLN CB C 12.324 -17.207 2.388 1.00 . A A . 23 GLN CB 1 1
2 2447 1 1 23 GLN CD C 12.993 -14.899 3.137 1.00 . A A . 23 GLN CD 1 1
2 2448 1 1 23 GLN CG C 12.086 -16.084 3.369 1.00 . A A . 23 GLN CG 1 1
2 2449 1 1 23 GLN H H 10.067 -17.715 4.084 1.00 . A A . 23 GLN H 1 1
2 2450 1 1 23 GLN HA H 11.026 -18.625 1.489 1.00 . A A . 23 GLN HA 1 1
2 2451 1 1 23 GLN HB2 H 13.301 -17.626 2.582 1.00 . A A . 23 GLN HB2 1 1
2 2452 1 1 23 GLN HB3 H 12.304 -16.798 1.394 1.00 . A A . 23 GLN HB3 1 1
2 2453 1 1 23 GLN HE21 H 11.524 -13.685 3.679 1.00 . A A . 23 GLN HE21 1 1
2 2454 1 1 23 GLN HE22 H 13.034 -12.923 3.253 1.00 . A A . 23 GLN HE22 1 1
2 2455 1 1 23 GLN HG2 H 11.061 -15.759 3.275 1.00 . A A . 23 GLN HG2 1 1
2 2456 1 1 23 GLN HG3 H 12.252 -16.459 4.367 1.00 . A A . 23 GLN HG3 1 1
2 2457 1 1 23 GLN N N 10.067 -17.853 3.114 1.00 . A A . 23 GLN N 1 1
2 2458 1 1 23 GLN NE2 N 12.466 -13.716 3.380 1.00 . A A . 23 GLN NE2 1 1
2 2459 1 1 23 GLN O O 12.890 -19.490 3.819 1.00 . A A . 23 GLN O 1 1
2 2460 1 1 23 GLN OE1 O 14.139 -15.042 2.715 1.00 . A A . 23 GLN OE1 1 1
2 2461 1 1 24 GLY C C 11.511 -21.967 5.071 1.00 . A A . 24 GLY C 1 1
2 2462 1 1 24 GLY CA C 11.469 -21.864 3.584 1.00 . A A . 24 GLY CA 1 1
2 2463 1 1 24 GLY H H 10.130 -20.448 2.784 1.00 . A A . 24 GLY H 1 1
2 2464 1 1 24 GLY HA2 H 10.800 -22.613 3.203 1.00 . A A . 24 GLY HA2 1 1
2 2465 1 1 24 GLY HA3 H 12.461 -22.038 3.202 1.00 . A A . 24 GLY HA3 1 1
2 2466 1 1 24 GLY N N 11.036 -20.569 3.132 1.00 . A A . 24 GLY N 1 1
2 2467 1 1 24 GLY O O 10.494 -22.210 5.721 1.00 . A A . 24 GLY O 1 1
2 2468 1 1 25 GLU C C 12.532 -20.427 7.579 1.00 . A A . 25 GLU C 1 1
2 2469 1 1 25 GLU CA C 12.886 -21.786 7.030 1.00 . A A . 25 GLU CA 1 1
2 2470 1 1 25 GLU CB C 14.329 -22.123 7.353 1.00 . A A . 25 GLU CB 1 1
2 2471 1 1 25 GLU CD C 13.713 -24.395 8.249 1.00 . A A . 25 GLU CD 1 1
2 2472 1 1 25 GLU CG C 14.473 -23.108 8.498 1.00 . A A . 25 GLU CG 1 1
2 2473 1 1 25 GLU H H 13.457 -21.574 5.021 1.00 . A A . 25 GLU H 1 1
2 2474 1 1 25 GLU HA H 12.231 -22.531 7.455 1.00 . A A . 25 GLU HA 1 1
2 2475 1 1 25 GLU HB2 H 14.790 -22.542 6.473 1.00 . A A . 25 GLU HB2 1 1
2 2476 1 1 25 GLU HB3 H 14.845 -21.211 7.623 1.00 . A A . 25 GLU HB3 1 1
2 2477 1 1 25 GLU HG2 H 15.519 -23.344 8.630 1.00 . A A . 25 GLU HG2 1 1
2 2478 1 1 25 GLU HG3 H 14.091 -22.652 9.401 1.00 . A A . 25 GLU HG3 1 1
2 2479 1 1 25 GLU N N 12.692 -21.765 5.605 1.00 . A A . 25 GLU N 1 1
2 2480 1 1 25 GLU O O 12.589 -20.187 8.782 1.00 . A A . 25 GLU O 1 1
2 2481 1 1 25 GLU OE1 O 12.488 -24.426 8.486 1.00 . A A . 25 GLU OE1 1 1
2 2482 1 1 25 GLU OE2 O 14.333 -25.383 7.810 1.00 . A A . 25 GLU OE2 1 1
2 2483 1 1 26 ASN C C 10.376 -18.006 6.748 1.00 . A A . 26 ASN C 1 1
2 2484 1 1 26 ASN CA C 11.799 -18.224 7.059 1.00 . A A . 26 ASN CA 1 1
2 2485 1 1 26 ASN CB C 12.570 -17.179 6.319 1.00 . A A . 26 ASN CB 1 1
2 2486 1 1 26 ASN CG C 14.037 -17.228 6.567 1.00 . A A . 26 ASN CG 1 1
2 2487 1 1 26 ASN H H 12.085 -19.777 5.731 1.00 . A A . 26 ASN H 1 1
2 2488 1 1 26 ASN HA H 11.959 -18.111 8.120 1.00 . A A . 26 ASN HA 1 1
2 2489 1 1 26 ASN HB2 H 12.399 -17.317 5.267 1.00 . A A . 26 ASN HB2 1 1
2 2490 1 1 26 ASN HB3 H 12.203 -16.226 6.606 1.00 . A A . 26 ASN HB3 1 1
2 2491 1 1 26 ASN HD21 H 14.116 -18.611 5.198 1.00 . A A . 26 ASN HD21 1 1
2 2492 1 1 26 ASN HD22 H 15.639 -18.157 5.919 1.00 . A A . 26 ASN HD22 1 1
2 2493 1 1 26 ASN N N 12.156 -19.534 6.678 1.00 . A A . 26 ASN N 1 1
2 2494 1 1 26 ASN ND2 N 14.666 -18.083 5.825 1.00 . A A . 26 ASN ND2 1 1
2 2495 1 1 26 ASN O O 9.887 -18.273 5.657 1.00 . A A . 26 ASN O 1 1
2 2496 1 1 26 ASN OD1 O 14.582 -16.523 7.411 1.00 . A A . 26 ASN OD1 1 1
2 2497 1 1 27 LEU C C 8.442 -15.580 8.032 1.00 . A A . 27 LEU C 1 1
2 2498 1 1 27 LEU CA C 8.423 -17.013 7.589 1.00 . A A . 27 LEU CA 1 1
2 2499 1 1 27 LEU CB C 7.450 -17.806 8.441 1.00 . A A . 27 LEU CB 1 1
2 2500 1 1 27 LEU CD1 C 5.733 -18.250 6.678 1.00 . A A . 27 LEU CD1 1 1
2 2501 1 1 27 LEU CD2 C 7.587 -19.892 7.036 1.00 . A A . 27 LEU CD2 1 1
2 2502 1 1 27 LEU CG C 6.654 -18.886 7.705 1.00 . A A . 27 LEU CG 1 1
2 2503 1 1 27 LEU H H 10.201 -17.497 8.565 1.00 . A A . 27 LEU H 1 1
2 2504 1 1 27 LEU HA H 8.128 -17.065 6.545 1.00 . A A . 27 LEU HA 1 1
2 2505 1 1 27 LEU HB2 H 8.005 -18.275 9.241 1.00 . A A . 27 LEU HB2 1 1
2 2506 1 1 27 LEU HB3 H 6.760 -17.107 8.871 1.00 . A A . 27 LEU HB3 1 1
2 2507 1 1 27 LEU HD11 H 5.092 -17.529 7.164 1.00 . A A . 27 LEU HD11 1 1
2 2508 1 1 27 LEU HD12 H 5.129 -19.014 6.213 1.00 . A A . 27 LEU HD12 1 1
2 2509 1 1 27 LEU HD13 H 6.327 -17.753 5.922 1.00 . A A . 27 LEU HD13 1 1
2 2510 1 1 27 LEU HD21 H 7.011 -20.547 6.398 1.00 . A A . 27 LEU HD21 1 1
2 2511 1 1 27 LEU HD22 H 8.092 -20.475 7.790 1.00 . A A . 27 LEU HD22 1 1
2 2512 1 1 27 LEU HD23 H 8.322 -19.364 6.439 1.00 . A A . 27 LEU HD23 1 1
2 2513 1 1 27 LEU HG H 6.039 -19.419 8.419 1.00 . A A . 27 LEU HG 1 1
2 2514 1 1 27 LEU N N 9.744 -17.528 7.721 1.00 . A A . 27 LEU N 1 1
2 2515 1 1 27 LEU O O 8.567 -15.279 9.219 1.00 . A A . 27 LEU O 1 1
2 2516 1 1 28 ILE C C 6.819 -12.922 6.879 1.00 . A A . 28 ILE C 1 1
2 2517 1 1 28 ILE CA C 8.201 -13.310 7.330 1.00 . A A . 28 ILE CA 1 1
2 2518 1 1 28 ILE CB C 9.269 -12.448 6.624 1.00 . A A . 28 ILE CB 1 1
2 2519 1 1 28 ILE CD1 C 11.355 -13.966 6.994 1.00 . A A . 28 ILE CD1 1 1
2 2520 1 1 28 ILE CG1 C 10.403 -13.300 6.005 1.00 . A A . 28 ILE CG1 1 1
2 2521 1 1 28 ILE CG2 C 9.843 -11.465 7.617 1.00 . A A . 28 ILE CG2 1 1
2 2522 1 1 28 ILE H H 8.382 -15.005 6.140 1.00 . A A . 28 ILE H 1 1
2 2523 1 1 28 ILE HA H 8.274 -13.151 8.396 1.00 . A A . 28 ILE HA 1 1
2 2524 1 1 28 ILE HB H 8.778 -11.881 5.843 1.00 . A A . 28 ILE HB 1 1
2 2525 1 1 28 ILE HD11 H 11.922 -13.210 7.516 1.00 . A A . 28 ILE HD11 1 1
2 2526 1 1 28 ILE HD12 H 12.037 -14.629 6.460 1.00 . A A . 28 ILE HD12 1 1
2 2527 1 1 28 ILE HD13 H 10.787 -14.546 7.707 1.00 . A A . 28 ILE HD13 1 1
2 2528 1 1 28 ILE HG12 H 9.962 -14.084 5.412 1.00 . A A . 28 ILE HG12 1 1
2 2529 1 1 28 ILE HG13 H 10.991 -12.668 5.357 1.00 . A A . 28 ILE HG13 1 1
2 2530 1 1 28 ILE HG21 H 10.358 -12.012 8.391 1.00 . A A . 28 ILE HG21 1 1
2 2531 1 1 28 ILE HG22 H 9.040 -10.892 8.053 1.00 . A A . 28 ILE HG22 1 1
2 2532 1 1 28 ILE HG23 H 10.531 -10.807 7.116 1.00 . A A . 28 ILE HG23 1 1
2 2533 1 1 28 ILE N N 8.347 -14.705 7.066 1.00 . A A . 28 ILE N 1 1
2 2534 1 1 28 ILE O O 6.451 -13.157 5.725 1.00 . A A . 28 ILE O 1 1
2 2535 1 1 29 LEU C C 4.216 -11.189 8.772 1.00 . A A . 29 LEU C 1 1
2 2536 1 1 29 LEU CA C 4.653 -12.200 7.721 1.00 . A A . 29 LEU CA 1 1
2 2537 1 1 29 LEU CB C 4.022 -13.570 7.987 1.00 . A A . 29 LEU CB 1 1
2 2538 1 1 29 LEU CD1 C 2.734 -13.605 5.865 1.00 . A A . 29 LEU CD1 1 1
2 2539 1 1 29 LEU CD2 C 2.093 -15.139 7.753 1.00 . A A . 29 LEU CD2 1 1
2 2540 1 1 29 LEU CG C 2.642 -13.770 7.376 1.00 . A A . 29 LEU CG 1 1
2 2541 1 1 29 LEU H H 6.554 -11.800 8.478 1.00 . A A . 29 LEU H 1 1
2 2542 1 1 29 LEU HA H 4.374 -11.850 6.737 1.00 . A A . 29 LEU HA 1 1
2 2543 1 1 29 LEU HB2 H 4.681 -14.329 7.593 1.00 . A A . 29 LEU HB2 1 1
2 2544 1 1 29 LEU HB3 H 3.940 -13.706 9.055 1.00 . A A . 29 LEU HB3 1 1
2 2545 1 1 29 LEU HD11 H 1.752 -13.685 5.426 1.00 . A A . 29 LEU HD11 1 1
2 2546 1 1 29 LEU HD12 H 3.380 -14.366 5.457 1.00 . A A . 29 LEU HD12 1 1
2 2547 1 1 29 LEU HD13 H 3.149 -12.623 5.645 1.00 . A A . 29 LEU HD13 1 1
2 2548 1 1 29 LEU HD21 H 2.746 -15.908 7.370 1.00 . A A . 29 LEU HD21 1 1
2 2549 1 1 29 LEU HD22 H 1.104 -15.265 7.335 1.00 . A A . 29 LEU HD22 1 1
2 2550 1 1 29 LEU HD23 H 2.040 -15.219 8.831 1.00 . A A . 29 LEU HD23 1 1
2 2551 1 1 29 LEU HG H 1.968 -13.014 7.758 1.00 . A A . 29 LEU HG 1 1
2 2552 1 1 29 LEU N N 6.095 -12.297 7.788 1.00 . A A . 29 LEU N 1 1
2 2553 1 1 29 LEU O O 3.469 -11.502 9.703 1.00 . A A . 29 LEU O 1 1
2 2554 1 1 30 GLY C C 4.021 -7.630 9.265 1.00 . A A . 30 GLY C 1 1
2 2555 1 1 30 GLY CA C 4.606 -8.984 9.677 1.00 . A A . 30 GLY CA 1 1
2 2556 1 1 30 GLY H H 5.235 -9.781 7.794 1.00 . A A . 30 GLY H 1 1
2 2557 1 1 30 GLY HA2 H 3.972 -9.396 10.450 1.00 . A A . 30 GLY HA2 1 1
2 2558 1 1 30 GLY HA3 H 5.585 -8.816 10.100 1.00 . A A . 30 GLY HA3 1 1
2 2559 1 1 30 GLY N N 4.739 -9.980 8.627 1.00 . A A . 30 GLY N 1 1
2 2560 1 1 30 GLY O O 3.064 -7.169 9.894 1.00 . A A . 30 GLY O 1 1
2 2561 1 1 31 PHE C C 2.856 -5.565 7.264 1.00 . A A . 31 PHE C 1 1
2 2562 1 1 31 PHE CA C 4.180 -5.579 7.985 1.00 . A A . 31 PHE CA 1 1
2 2563 1 1 31 PHE CB C 5.252 -4.755 7.242 1.00 . A A . 31 PHE CB 1 1
2 2564 1 1 31 PHE CD1 C 4.398 -4.042 4.985 1.00 . A A . 31 PHE CD1 1 1
2 2565 1 1 31 PHE CD2 C 6.192 -5.592 5.072 1.00 . A A . 31 PHE CD2 1 1
2 2566 1 1 31 PHE CE1 C 4.450 -4.052 3.609 1.00 . A A . 31 PHE CE1 1 1
2 2567 1 1 31 PHE CE2 C 6.246 -5.614 3.695 1.00 . A A . 31 PHE CE2 1 1
2 2568 1 1 31 PHE CG C 5.269 -4.813 5.735 1.00 . A A . 31 PHE CG 1 1
2 2569 1 1 31 PHE CZ C 5.372 -4.843 2.960 1.00 . A A . 31 PHE CZ 1 1
2 2570 1 1 31 PHE H H 5.220 -7.411 7.646 1.00 . A A . 31 PHE H 1 1
2 2571 1 1 31 PHE HA H 4.023 -5.118 8.952 1.00 . A A . 31 PHE HA 1 1
2 2572 1 1 31 PHE HB2 H 5.122 -3.719 7.508 1.00 . A A . 31 PHE HB2 1 1
2 2573 1 1 31 PHE HB3 H 6.216 -5.073 7.592 1.00 . A A . 31 PHE HB3 1 1
2 2574 1 1 31 PHE HD1 H 3.671 -3.424 5.486 1.00 . A A . 31 PHE HD1 1 1
2 2575 1 1 31 PHE HD2 H 6.876 -6.198 5.645 1.00 . A A . 31 PHE HD2 1 1
2 2576 1 1 31 PHE HE1 H 3.764 -3.443 3.041 1.00 . A A . 31 PHE HE1 1 1
2 2577 1 1 31 PHE HE2 H 6.972 -6.237 3.197 1.00 . A A . 31 PHE HE2 1 1
2 2578 1 1 31 PHE HZ H 5.413 -4.853 1.879 1.00 . A A . 31 PHE HZ 1 1
2 2579 1 1 31 PHE N N 4.586 -6.959 8.251 1.00 . A A . 31 PHE N 1 1
2 2580 1 1 31 PHE O O 2.570 -6.444 6.464 1.00 . A A . 31 PHE O 1 1
2 2581 1 1 32 SER C C 0.320 -3.591 6.110 1.00 . A A . 32 SER C 1 1
2 2582 1 1 32 SER CA C 0.657 -4.598 7.191 1.00 . A A . 32 SER CA 1 1
2 2583 1 1 32 SER CB C -0.202 -4.352 8.432 1.00 . A A . 32 SER CB 1 1
2 2584 1 1 32 SER H H 2.460 -3.724 7.902 1.00 . A A . 32 SER H 1 1
2 2585 1 1 32 SER HA H 0.447 -5.590 6.819 1.00 . A A . 32 SER HA 1 1
2 2586 1 1 32 SER HB2 H -0.016 -5.134 9.156 1.00 . A A . 32 SER HB2 1 1
2 2587 1 1 32 SER HB3 H 0.056 -3.396 8.863 1.00 . A A . 32 SER HB3 1 1
2 2588 1 1 32 SER HG H -2.033 -5.070 8.590 1.00 . A A . 32 SER HG 1 1
2 2589 1 1 32 SER N N 2.069 -4.550 7.531 1.00 . A A . 32 SER N 1 1
2 2590 1 1 32 SER O O 0.788 -2.449 6.132 1.00 . A A . 32 SER O 1 1
2 2591 1 1 32 SER OG O -1.581 -4.350 8.112 1.00 . A A . 32 SER OG 1 1
2 2592 1 1 33 ILE C C -2.375 -3.129 3.941 1.00 . A A . 33 ILE C 1 1
2 2593 1 1 33 ILE CA C -0.870 -3.182 4.058 1.00 . A A . 33 ILE CA 1 1
2 2594 1 1 33 ILE CB C -0.277 -3.713 2.737 1.00 . A A . 33 ILE CB 1 1
2 2595 1 1 33 ILE CD1 C -0.562 -5.555 0.977 1.00 . A A . 33 ILE CD1 1 1
2 2596 1 1 33 ILE CG1 C -0.900 -5.068 2.372 1.00 . A A . 33 ILE CG1 1 1
2 2597 1 1 33 ILE CG2 C 1.232 -3.834 2.861 1.00 . A A . 33 ILE CG2 1 1
2 2598 1 1 33 ILE H H -0.931 -4.897 5.271 1.00 . A A . 33 ILE H 1 1
2 2599 1 1 33 ILE HA H -0.487 -2.187 4.237 1.00 . A A . 33 ILE HA 1 1
2 2600 1 1 33 ILE HB H -0.495 -2.997 1.964 1.00 . A A . 33 ILE HB 1 1
2 2601 1 1 33 ILE HD11 H 0.500 -5.739 0.903 1.00 . A A . 33 ILE HD11 1 1
2 2602 1 1 33 ILE HD12 H -0.850 -4.807 0.253 1.00 . A A . 33 ILE HD12 1 1
2 2603 1 1 33 ILE HD13 H -1.102 -6.473 0.777 1.00 . A A . 33 ILE HD13 1 1
2 2604 1 1 33 ILE HG12 H -0.551 -5.815 3.073 1.00 . A A . 33 ILE HG12 1 1
2 2605 1 1 33 ILE HG13 H -1.975 -4.988 2.448 1.00 . A A . 33 ILE HG13 1 1
2 2606 1 1 33 ILE HG21 H 1.628 -4.334 1.989 1.00 . A A . 33 ILE HG21 1 1
2 2607 1 1 33 ILE HG22 H 1.478 -4.402 3.751 1.00 . A A . 33 ILE HG22 1 1
2 2608 1 1 33 ILE HG23 H 1.665 -2.847 2.939 1.00 . A A . 33 ILE HG23 1 1
2 2609 1 1 33 ILE N N -0.514 -4.012 5.180 1.00 . A A . 33 ILE N 1 1
2 2610 1 1 33 ILE O O -3.056 -4.099 4.271 1.00 . A A . 33 ILE O 1 1
2 2611 1 1 34 GLY C C -4.826 -2.223 1.997 1.00 . A A . 34 GLY C 1 1
2 2612 1 1 34 GLY CA C -4.320 -1.861 3.376 1.00 . A A . 34 GLY CA 1 1
2 2613 1 1 34 GLY H H -2.288 -1.278 3.200 1.00 . A A . 34 GLY H 1 1
2 2614 1 1 34 GLY HA2 H -4.781 -2.518 4.101 1.00 . A A . 34 GLY HA2 1 1
2 2615 1 1 34 GLY HA3 H -4.594 -0.838 3.597 1.00 . A A . 34 GLY HA3 1 1
2 2616 1 1 34 GLY N N -2.891 -2.007 3.485 1.00 . A A . 34 GLY N 1 1
2 2617 1 1 34 GLY O O -4.163 -1.945 0.991 1.00 . A A . 34 GLY O 1 1
2 2618 1 1 35 GLY C C -8.092 -2.957 0.675 1.00 . A A . 35 GLY C 1 1
2 2619 1 1 35 GLY CA C -6.602 -3.251 0.703 1.00 . A A . 35 GLY CA 1 1
2 2620 1 1 35 GLY H H -6.443 -3.087 2.802 1.00 . A A . 35 GLY H 1 1
2 2621 1 1 35 GLY HA2 H -6.125 -2.711 -0.105 1.00 . A A . 35 GLY HA2 1 1
2 2622 1 1 35 GLY HA3 H -6.454 -4.312 0.552 1.00 . A A . 35 GLY HA3 1 1
2 2623 1 1 35 GLY N N -5.990 -2.866 1.957 1.00 . A A . 35 GLY N 1 1
2 2624 1 1 35 GLY O O -8.856 -3.464 1.511 1.00 . A A . 35 GLY O 1 1
2 2625 1 1 36 GLY C C -10.315 -1.609 -1.862 1.00 . A A . 36 GLY C 1 1
2 2626 1 1 36 GLY CA C -9.875 -1.735 -0.417 1.00 . A A . 36 GLY CA 1 1
2 2627 1 1 36 GLY H H -7.849 -1.857 -0.974 1.00 . A A . 36 GLY H 1 1
2 2628 1 1 36 GLY HA2 H -10.506 -2.460 0.079 1.00 . A A . 36 GLY HA2 1 1
2 2629 1 1 36 GLY HA3 H -9.986 -0.773 0.069 1.00 . A A . 36 GLY HA3 1 1
2 2630 1 1 36 GLY N N -8.497 -2.160 -0.306 1.00 . A A . 36 GLY N 1 1
2 2631 1 1 36 GLY O O -10.753 -0.551 -2.300 1.00 . A A . 36 GLY O 1 1
2 2632 1 1 37 ILE C C -11.464 -3.976 -4.260 1.00 . A A . 37 ILE C 1 1
2 2633 1 1 37 ILE CA C -10.644 -2.728 -3.989 1.00 . A A . 37 ILE CA 1 1
2 2634 1 1 37 ILE CB C -9.469 -2.679 -4.989 1.00 . A A . 37 ILE CB 1 1
2 2635 1 1 37 ILE CD1 C -7.482 -3.459 -3.554 1.00 . A A . 37 ILE CD1 1 1
2 2636 1 1 37 ILE CG1 C -8.429 -3.773 -4.691 1.00 . A A . 37 ILE CG1 1 1
2 2637 1 1 37 ILE CG2 C -8.834 -1.304 -4.976 1.00 . A A . 37 ILE CG2 1 1
2 2638 1 1 37 ILE H H -9.784 -3.491 -2.234 1.00 . A A . 37 ILE H 1 1
2 2639 1 1 37 ILE HA H -11.265 -1.864 -4.157 1.00 . A A . 37 ILE HA 1 1
2 2640 1 1 37 ILE HB H -9.874 -2.844 -5.971 1.00 . A A . 37 ILE HB 1 1
2 2641 1 1 37 ILE HD11 H -6.904 -2.576 -3.796 1.00 . A A . 37 ILE HD11 1 1
2 2642 1 1 37 ILE HD12 H -6.815 -4.294 -3.400 1.00 . A A . 37 ILE HD12 1 1
2 2643 1 1 37 ILE HD13 H -8.051 -3.284 -2.654 1.00 . A A . 37 ILE HD13 1 1
2 2644 1 1 37 ILE HG12 H -8.947 -4.682 -4.433 1.00 . A A . 37 ILE HG12 1 1
2 2645 1 1 37 ILE HG13 H -7.839 -3.946 -5.572 1.00 . A A . 37 ILE HG13 1 1
2 2646 1 1 37 ILE HG21 H -9.570 -0.569 -5.265 1.00 . A A . 37 ILE HG21 1 1
2 2647 1 1 37 ILE HG22 H -8.007 -1.282 -5.670 1.00 . A A . 37 ILE HG22 1 1
2 2648 1 1 37 ILE HG23 H -8.480 -1.086 -3.980 1.00 . A A . 37 ILE HG23 1 1
2 2649 1 1 37 ILE N N -10.195 -2.698 -2.609 1.00 . A A . 37 ILE N 1 1
2 2650 1 1 37 ILE O O -12.456 -3.932 -4.984 1.00 . A A . 37 ILE O 1 1
2 2651 1 1 38 ASP C C -12.955 -6.466 -2.993 1.00 . A A . 38 ASP C 1 1
2 2652 1 1 38 ASP CA C -11.717 -6.362 -3.868 1.00 . A A . 38 ASP CA 1 1
2 2653 1 1 38 ASP CB C -10.789 -7.532 -3.497 1.00 . A A . 38 ASP CB 1 1
2 2654 1 1 38 ASP CG C -9.314 -7.240 -3.683 1.00 . A A . 38 ASP CG 1 1
2 2655 1 1 38 ASP H H -10.271 -5.045 -3.063 1.00 . A A . 38 ASP H 1 1
2 2656 1 1 38 ASP HA H -11.998 -6.434 -4.906 1.00 . A A . 38 ASP HA 1 1
2 2657 1 1 38 ASP HB2 H -10.947 -7.783 -2.460 1.00 . A A . 38 ASP HB2 1 1
2 2658 1 1 38 ASP HB3 H -11.045 -8.383 -4.108 1.00 . A A . 38 ASP HB3 1 1
2 2659 1 1 38 ASP N N -11.054 -5.082 -3.655 1.00 . A A . 38 ASP N 1 1
2 2660 1 1 38 ASP O O -13.726 -7.427 -3.093 1.00 . A A . 38 ASP O 1 1
2 2661 1 1 38 ASP OD1 O -8.749 -6.469 -2.871 1.00 . A A . 38 ASP OD1 1 1
2 2662 1 1 38 ASP OD2 O -8.708 -7.802 -4.618 1.00 . A A . 38 ASP OD2 1 1
2 2663 1 1 39 GLN C C -15.477 -5.190 -1.365 1.00 . A A . 39 GLN C 1 1
2 2664 1 1 39 GLN CA C -14.052 -5.597 -1.019 1.00 . A A . 39 GLN CA 1 1
2 2665 1 1 39 GLN CB C -13.532 -4.772 0.170 1.00 . A A . 39 GLN CB 1 1
2 2666 1 1 39 GLN CD C -11.276 -5.934 0.180 1.00 . A A . 39 GLN CD 1 1
2 2667 1 1 39 GLN CG C -12.012 -4.615 0.202 1.00 . A A . 39 GLN CG 1 1
2 2668 1 1 39 GLN H H -12.680 -4.612 -2.302 1.00 . A A . 39 GLN H 1 1
2 2669 1 1 39 GLN HA H -14.066 -6.625 -0.732 1.00 . A A . 39 GLN HA 1 1
2 2670 1 1 39 GLN HB2 H -13.968 -3.785 0.127 1.00 . A A . 39 GLN HB2 1 1
2 2671 1 1 39 GLN HB3 H -13.841 -5.252 1.088 1.00 . A A . 39 GLN HB3 1 1
2 2672 1 1 39 GLN HE21 H -9.776 -5.084 -0.792 1.00 . A A . 39 GLN HE21 1 1
2 2673 1 1 39 GLN HE22 H -9.607 -6.768 -0.481 1.00 . A A . 39 GLN HE22 1 1
2 2674 1 1 39 GLN HG2 H -11.697 -4.035 -0.660 1.00 . A A . 39 GLN HG2 1 1
2 2675 1 1 39 GLN HG3 H -11.738 -4.084 1.094 1.00 . A A . 39 GLN HG3 1 1
2 2676 1 1 39 GLN N N -13.149 -5.465 -2.151 1.00 . A A . 39 GLN N 1 1
2 2677 1 1 39 GLN NE2 N -10.098 -5.925 -0.417 1.00 . A A . 39 GLN NE2 1 1
2 2678 1 1 39 GLN O O -16.331 -6.032 -1.647 1.00 . A A . 39 GLN O 1 1
2 2679 1 1 39 GLN OE1 O -11.753 -6.942 0.693 1.00 . A A . 39 GLN OE1 1 1
2 2680 1 1 40 ASP C C -17.062 -2.026 -2.182 1.00 . A A . 40 ASP C 1 1
2 2681 1 1 40 ASP CA C -17.063 -3.360 -1.440 1.00 . A A . 40 ASP CA 1 1
2 2682 1 1 40 ASP CB C -17.612 -3.177 -0.021 1.00 . A A . 40 ASP CB 1 1
2 2683 1 1 40 ASP CG C -19.083 -2.804 0.005 1.00 . A A . 40 ASP CG 1 1
2 2684 1 1 40 ASP H H -14.960 -3.287 -1.364 1.00 . A A . 40 ASP H 1 1
2 2685 1 1 40 ASP HA H -17.682 -4.065 -1.976 1.00 . A A . 40 ASP HA 1 1
2 2686 1 1 40 ASP HB2 H -17.486 -4.099 0.525 1.00 . A A . 40 ASP HB2 1 1
2 2687 1 1 40 ASP HB3 H -17.052 -2.394 0.472 1.00 . A A . 40 ASP HB3 1 1
2 2688 1 1 40 ASP N N -15.714 -3.898 -1.375 1.00 . A A . 40 ASP N 1 1
2 2689 1 1 40 ASP O O -16.165 -1.215 -2.013 1.00 . A A . 40 ASP O 1 1
2 2690 1 1 40 ASP OD1 O -19.404 -1.626 -0.252 1.00 . A A . 40 ASP OD1 1 1
2 2691 1 1 40 ASP OD2 O -19.918 -3.684 0.292 1.00 . A A . 40 ASP OD2 1 1
2 2692 1 1 41 PRO C C -18.237 0.720 -2.979 1.00 . A A . 41 PRO C 1 1
2 2693 1 1 41 PRO CA C -18.180 -0.557 -3.820 1.00 . A A . 41 PRO CA 1 1
2 2694 1 1 41 PRO CB C -19.506 -0.754 -4.557 1.00 . A A . 41 PRO CB 1 1
2 2695 1 1 41 PRO CD C -19.214 -2.671 -3.213 1.00 . A A . 41 PRO CD 1 1
2 2696 1 1 41 PRO CG C -20.252 -1.713 -3.698 1.00 . A A . 41 PRO CG 1 1
2 2697 1 1 41 PRO HA H -17.374 -0.484 -4.538 1.00 . A A . 41 PRO HA 1 1
2 2698 1 1 41 PRO HB2 H -20.022 0.191 -4.640 1.00 . A A . 41 PRO HB2 1 1
2 2699 1 1 41 PRO HB3 H -19.321 -1.162 -5.540 1.00 . A A . 41 PRO HB3 1 1
2 2700 1 1 41 PRO HD2 H -19.521 -3.130 -2.287 1.00 . A A . 41 PRO HD2 1 1
2 2701 1 1 41 PRO HD3 H -18.984 -3.420 -3.954 1.00 . A A . 41 PRO HD3 1 1
2 2702 1 1 41 PRO HG2 H -20.701 -1.191 -2.865 1.00 . A A . 41 PRO HG2 1 1
2 2703 1 1 41 PRO HG3 H -20.994 -2.222 -4.264 1.00 . A A . 41 PRO HG3 1 1
2 2704 1 1 41 PRO N N -18.072 -1.782 -3.006 1.00 . A A . 41 PRO N 1 1
2 2705 1 1 41 PRO O O -17.949 1.811 -3.468 1.00 . A A . 41 PRO O 1 1
2 2706 1 1 42 SER C C -17.410 2.440 -0.628 1.00 . A A . 42 SER C 1 1
2 2707 1 1 42 SER CA C -18.736 1.717 -0.818 1.00 . A A . 42 SER CA 1 1
2 2708 1 1 42 SER CB C -19.263 1.245 0.532 1.00 . A A . 42 SER CB 1 1
2 2709 1 1 42 SER H H -18.797 -0.333 -1.370 1.00 . A A . 42 SER H 1 1
2 2710 1 1 42 SER HA H -19.449 2.401 -1.253 1.00 . A A . 42 SER HA 1 1
2 2711 1 1 42 SER HB2 H -18.554 0.550 0.967 1.00 . A A . 42 SER HB2 1 1
2 2712 1 1 42 SER HB3 H -19.388 2.093 1.188 1.00 . A A . 42 SER HB3 1 1
2 2713 1 1 42 SER HG H -20.354 -0.367 0.287 1.00 . A A . 42 SER HG 1 1
2 2714 1 1 42 SER N N -18.602 0.576 -1.715 1.00 . A A . 42 SER N 1 1
2 2715 1 1 42 SER O O -17.382 3.645 -0.386 1.00 . A A . 42 SER O 1 1
2 2716 1 1 42 SER OG O -20.511 0.591 0.381 1.00 . A A . 42 SER OG 1 1
2 2717 1 1 43 GLN C C -14.413 2.822 -1.760 1.00 . A A . 43 GLN C 1 1
2 2718 1 1 43 GLN CA C -14.996 2.239 -0.500 1.00 . A A . 43 GLN CA 1 1
2 2719 1 1 43 GLN CB C -14.104 1.122 -0.011 1.00 . A A . 43 GLN CB 1 1
2 2720 1 1 43 GLN CD C -13.674 -1.312 -0.543 1.00 . A A . 43 GLN CD 1 1
2 2721 1 1 43 GLN CG C -13.830 0.085 -1.084 1.00 . A A . 43 GLN CG 1 1
2 2722 1 1 43 GLN H H -16.387 0.761 -1.009 1.00 . A A . 43 GLN H 1 1
2 2723 1 1 43 GLN HA H -15.062 3.001 0.253 1.00 . A A . 43 GLN HA 1 1
2 2724 1 1 43 GLN HB2 H -13.170 1.543 0.308 1.00 . A A . 43 GLN HB2 1 1
2 2725 1 1 43 GLN HB3 H -14.583 0.637 0.823 1.00 . A A . 43 GLN HB3 1 1
2 2726 1 1 43 GLN HE21 H -15.055 -0.949 0.822 1.00 . A A . 43 GLN HE21 1 1
2 2727 1 1 43 GLN HE22 H -14.299 -2.511 0.903 1.00 . A A . 43 GLN HE22 1 1
2 2728 1 1 43 GLN HG2 H -14.653 0.086 -1.781 1.00 . A A . 43 GLN HG2 1 1
2 2729 1 1 43 GLN HG3 H -12.930 0.361 -1.600 1.00 . A A . 43 GLN HG3 1 1
2 2730 1 1 43 GLN N N -16.313 1.701 -0.744 1.00 . A A . 43 GLN N 1 1
2 2731 1 1 43 GLN NE2 N -14.425 -1.628 0.487 1.00 . A A . 43 GLN NE2 1 1
2 2732 1 1 43 GLN O O -13.474 3.581 -1.715 1.00 . A A . 43 GLN O 1 1
2 2733 1 1 43 GLN OE1 O -12.949 -2.126 -1.095 1.00 . A A . 43 GLN OE1 1 1
2 2734 1 1 44 ASN C C -15.312 3.593 -5.064 1.00 . A A . 44 ASN C 1 1
2 2735 1 1 44 ASN CA C -14.368 2.813 -4.158 1.00 . A A . 44 ASN CA 1 1
2 2736 1 1 44 ASN CB C -13.873 1.538 -4.853 1.00 . A A . 44 ASN CB 1 1
2 2737 1 1 44 ASN CG C -13.138 1.775 -6.161 1.00 . A A . 44 ASN CG 1 1
2 2738 1 1 44 ASN H H -15.827 1.969 -2.859 1.00 . A A . 44 ASN H 1 1
2 2739 1 1 44 ASN HA H -13.513 3.437 -3.944 1.00 . A A . 44 ASN HA 1 1
2 2740 1 1 44 ASN HB2 H -13.200 1.014 -4.188 1.00 . A A . 44 ASN HB2 1 1
2 2741 1 1 44 ASN HB3 H -14.722 0.917 -5.057 1.00 . A A . 44 ASN HB3 1 1
2 2742 1 1 44 ASN HD21 H -11.922 0.263 -5.753 1.00 . A A . 44 ASN HD21 1 1
2 2743 1 1 44 ASN HD22 H -11.643 1.070 -7.254 1.00 . A A . 44 ASN HD22 1 1
2 2744 1 1 44 ASN N N -14.983 2.469 -2.885 1.00 . A A . 44 ASN N 1 1
2 2745 1 1 44 ASN ND2 N -12.133 0.956 -6.417 1.00 . A A . 44 ASN ND2 1 1
2 2746 1 1 44 ASN O O -16.105 3.014 -5.804 1.00 . A A . 44 ASN O 1 1
2 2747 1 1 44 ASN OD1 O -13.455 2.680 -6.930 1.00 . A A . 44 ASN OD1 1 1
2 2748 1 1 45 PRO C C -14.755 6.252 -6.979 1.00 . A A . 45 PRO C 1 1
2 2749 1 1 45 PRO CA C -15.828 5.817 -5.981 1.00 . A A . 45 PRO CA 1 1
2 2750 1 1 45 PRO CB C -16.291 7.000 -5.137 1.00 . A A . 45 PRO CB 1 1
2 2751 1 1 45 PRO CD C -14.708 5.693 -3.849 1.00 . A A . 45 PRO CD 1 1
2 2752 1 1 45 PRO CG C -15.290 7.080 -4.026 1.00 . A A . 45 PRO CG 1 1
2 2753 1 1 45 PRO HA H -16.665 5.372 -6.498 1.00 . A A . 45 PRO HA 1 1
2 2754 1 1 45 PRO HB2 H -16.290 7.899 -5.741 1.00 . A A . 45 PRO HB2 1 1
2 2755 1 1 45 PRO HB3 H -17.287 6.811 -4.760 1.00 . A A . 45 PRO HB3 1 1
2 2756 1 1 45 PRO HD2 H -13.632 5.726 -3.904 1.00 . A A . 45 PRO HD2 1 1
2 2757 1 1 45 PRO HD3 H -15.025 5.270 -2.906 1.00 . A A . 45 PRO HD3 1 1
2 2758 1 1 45 PRO HG2 H -14.511 7.777 -4.293 1.00 . A A . 45 PRO HG2 1 1
2 2759 1 1 45 PRO HG3 H -15.778 7.398 -3.116 1.00 . A A . 45 PRO HG3 1 1
2 2760 1 1 45 PRO N N -15.263 4.929 -4.976 1.00 . A A . 45 PRO N 1 1
2 2761 1 1 45 PRO O O -14.921 7.230 -7.709 1.00 . A A . 45 PRO O 1 1
2 2762 1 1 46 PHE C C -11.383 4.792 -7.567 1.00 . A A . 46 PHE C 1 1
2 2763 1 1 46 PHE CA C -12.473 5.837 -7.786 1.00 . A A . 46 PHE CA 1 1
2 2764 1 1 46 PHE CB C -11.930 7.217 -7.386 1.00 . A A . 46 PHE CB 1 1
2 2765 1 1 46 PHE CD1 C -9.481 7.280 -7.957 1.00 . A A . 46 PHE CD1 1 1
2 2766 1 1 46 PHE CD2 C -10.985 8.554 -9.302 1.00 . A A . 46 PHE CD2 1 1
2 2767 1 1 46 PHE CE1 C -8.421 7.716 -8.732 1.00 . A A . 46 PHE CE1 1 1
2 2768 1 1 46 PHE CE2 C -9.930 8.991 -10.079 1.00 . A A . 46 PHE CE2 1 1
2 2769 1 1 46 PHE CG C -10.776 7.696 -8.231 1.00 . A A . 46 PHE CG 1 1
2 2770 1 1 46 PHE CZ C -8.649 8.592 -9.787 1.00 . A A . 46 PHE CZ 1 1
2 2771 1 1 46 PHE H H -13.651 4.666 -6.477 1.00 . A A . 46 PHE H 1 1
2 2772 1 1 46 PHE HA H -12.756 5.850 -8.828 1.00 . A A . 46 PHE HA 1 1
2 2773 1 1 46 PHE HB2 H -12.723 7.945 -7.468 1.00 . A A . 46 PHE HB2 1 1
2 2774 1 1 46 PHE HB3 H -11.592 7.173 -6.356 1.00 . A A . 46 PHE HB3 1 1
2 2775 1 1 46 PHE HD1 H -9.304 6.611 -7.128 1.00 . A A . 46 PHE HD1 1 1
2 2776 1 1 46 PHE HD2 H -11.989 8.886 -9.526 1.00 . A A . 46 PHE HD2 1 1
2 2777 1 1 46 PHE HE1 H -7.420 7.388 -8.509 1.00 . A A . 46 PHE HE1 1 1
2 2778 1 1 46 PHE HE2 H -10.110 9.661 -10.910 1.00 . A A . 46 PHE HE2 1 1
2 2779 1 1 46 PHE HZ H -7.826 8.940 -10.394 1.00 . A A . 46 PHE HZ 1 1
2 2780 1 1 46 PHE N N -13.654 5.500 -6.993 1.00 . A A . 46 PHE N 1 1
2 2781 1 1 46 PHE O O -10.720 4.350 -8.512 1.00 . A A . 46 PHE O 1 1
2 2782 1 1 47 SER C C -10.318 3.231 -4.436 1.00 . A A . 47 SER C 1 1
2 2783 1 1 47 SER CA C -10.116 3.575 -5.883 1.00 . A A . 47 SER CA 1 1
2 2784 1 1 47 SER CB C -8.829 4.358 -6.040 1.00 . A A . 47 SER CB 1 1
2 2785 1 1 47 SER H H -11.886 4.627 -5.628 1.00 . A A . 47 SER H 1 1
2 2786 1 1 47 SER HA H -10.083 2.683 -6.478 1.00 . A A . 47 SER HA 1 1
2 2787 1 1 47 SER HB2 H -9.072 5.396 -6.222 1.00 . A A . 47 SER HB2 1 1
2 2788 1 1 47 SER HB3 H -8.257 4.283 -5.133 1.00 . A A . 47 SER HB3 1 1
2 2789 1 1 47 SER HG H -8.586 3.929 -7.929 1.00 . A A . 47 SER HG 1 1
2 2790 1 1 47 SER N N -11.221 4.388 -6.306 1.00 . A A . 47 SER N 1 1
2 2791 1 1 47 SER O O -10.276 2.074 -4.032 1.00 . A A . 47 SER O 1 1
2 2792 1 1 47 SER OG O -8.066 3.875 -7.123 1.00 . A A . 47 SER OG 1 1
2 2793 1 1 48 GLU C C -11.222 5.543 -1.740 1.00 . A A . 48 GLU C 1 1
2 2794 1 1 48 GLU CA C -10.768 4.184 -2.257 1.00 . A A . 48 GLU CA 1 1
2 2795 1 1 48 GLU CB C -9.469 3.747 -1.604 1.00 . A A . 48 GLU CB 1 1
2 2796 1 1 48 GLU CD C -10.596 2.885 0.497 1.00 . A A . 48 GLU CD 1 1
2 2797 1 1 48 GLU CG C -9.481 3.738 -0.080 1.00 . A A . 48 GLU CG 1 1
2 2798 1 1 48 GLU H H -10.640 5.153 -4.100 1.00 . A A . 48 GLU H 1 1
2 2799 1 1 48 GLU HA H -11.533 3.451 -2.065 1.00 . A A . 48 GLU HA 1 1
2 2800 1 1 48 GLU HB2 H -9.239 2.746 -1.940 1.00 . A A . 48 GLU HB2 1 1
2 2801 1 1 48 GLU HB3 H -8.702 4.414 -1.947 1.00 . A A . 48 GLU HB3 1 1
2 2802 1 1 48 GLU HG2 H -8.539 3.342 0.265 1.00 . A A . 48 GLU HG2 1 1
2 2803 1 1 48 GLU HG3 H -9.599 4.751 0.274 1.00 . A A . 48 GLU HG3 1 1
2 2804 1 1 48 GLU N N -10.578 4.277 -3.679 1.00 . A A . 48 GLU N 1 1
2 2805 1 1 48 GLU O O -12.404 5.861 -1.748 1.00 . A A . 48 GLU O 1 1
2 2806 1 1 48 GLU OE1 O -10.493 1.640 0.431 1.00 . A A . 48 GLU OE1 1 1
2 2807 1 1 48 GLU OE2 O -11.579 3.457 1.003 1.00 . A A . 48 GLU OE2 1 1
2 2808 1 1 49 ASP C C -10.154 8.788 -1.844 1.00 . A A . 49 ASP C 1 1
2 2809 1 1 49 ASP CA C -10.659 7.712 -0.896 1.00 . A A . 49 ASP CA 1 1
2 2810 1 1 49 ASP CB C -10.168 7.952 0.532 1.00 . A A . 49 ASP CB 1 1
2 2811 1 1 49 ASP CG C -11.012 8.990 1.253 1.00 . A A . 49 ASP CG 1 1
2 2812 1 1 49 ASP H H -9.339 6.131 -1.435 1.00 . A A . 49 ASP H 1 1
2 2813 1 1 49 ASP HA H -11.736 7.752 -0.897 1.00 . A A . 49 ASP HA 1 1
2 2814 1 1 49 ASP HB2 H -10.221 7.026 1.081 1.00 . A A . 49 ASP HB2 1 1
2 2815 1 1 49 ASP HB3 H -9.144 8.298 0.507 1.00 . A A . 49 ASP HB3 1 1
2 2816 1 1 49 ASP N N -10.284 6.393 -1.379 1.00 . A A . 49 ASP N 1 1
2 2817 1 1 49 ASP O O -9.348 9.640 -1.474 1.00 . A A . 49 ASP O 1 1
2 2818 1 1 49 ASP OD1 O -12.116 8.649 1.722 1.00 . A A . 49 ASP OD1 1 1
2 2819 1 1 49 ASP OD2 O -10.560 10.155 1.374 1.00 . A A . 49 ASP OD2 1 1
2 2820 1 1 50 LYS C C -8.843 9.614 -4.537 1.00 . A A . 50 LYS C 1 1
2 2821 1 1 50 LYS CA C -10.314 9.670 -4.151 1.00 . A A . 50 LYS CA 1 1
2 2822 1 1 50 LYS CB C -10.674 11.112 -3.757 1.00 . A A . 50 LYS CB 1 1
2 2823 1 1 50 LYS CD C -12.618 10.996 -2.145 1.00 . A A . 50 LYS CD 1 1
2 2824 1 1 50 LYS CE C -12.081 11.981 -1.119 1.00 . A A . 50 LYS CE 1 1
2 2825 1 1 50 LYS CG C -12.167 11.357 -3.551 1.00 . A A . 50 LYS CG 1 1
2 2826 1 1 50 LYS H H -11.259 7.980 -3.292 1.00 . A A . 50 LYS H 1 1
2 2827 1 1 50 LYS HA H -10.898 9.398 -5.018 1.00 . A A . 50 LYS HA 1 1
2 2828 1 1 50 LYS HB2 H -10.163 11.345 -2.834 1.00 . A A . 50 LYS HB2 1 1
2 2829 1 1 50 LYS HB3 H -10.320 11.782 -4.527 1.00 . A A . 50 LYS HB3 1 1
2 2830 1 1 50 LYS HD2 H -13.697 11.007 -2.107 1.00 . A A . 50 LYS HD2 1 1
2 2831 1 1 50 LYS HD3 H -12.255 10.006 -1.907 1.00 . A A . 50 LYS HD3 1 1
2 2832 1 1 50 LYS HE2 H -11.003 12.008 -1.192 1.00 . A A . 50 LYS HE2 1 1
2 2833 1 1 50 LYS HE3 H -12.480 12.960 -1.337 1.00 . A A . 50 LYS HE3 1 1
2 2834 1 1 50 LYS HG2 H -12.378 12.401 -3.724 1.00 . A A . 50 LYS HG2 1 1
2 2835 1 1 50 LYS HG3 H -12.719 10.755 -4.258 1.00 . A A . 50 LYS HG3 1 1
2 2836 1 1 50 LYS HZ1 H -12.589 12.459 0.844 1.00 . A A . 50 LYS HZ1 1 1
2 2837 1 1 50 LYS HZ2 H -11.710 11.018 0.702 1.00 . A A . 50 LYS HZ2 1 1
2 2838 1 1 50 LYS HZ3 H -13.351 11.057 0.262 1.00 . A A . 50 LYS HZ3 1 1
2 2839 1 1 50 LYS N N -10.642 8.712 -3.086 1.00 . A A . 50 LYS N 1 1
2 2840 1 1 50 LYS NZ N -12.461 11.604 0.266 1.00 . A A . 50 LYS NZ 1 1
2 2841 1 1 50 LYS O O -8.487 9.105 -5.596 1.00 . A A . 50 LYS O 1 1
2 2842 1 1 51 THR C C -5.765 9.067 -3.637 1.00 . A A . 51 THR C 1 1
2 2843 1 1 51 THR CA C -6.596 10.316 -3.956 1.00 . A A . 51 THR CA 1 1
2 2844 1 1 51 THR CB C -6.076 11.518 -3.157 1.00 . A A . 51 THR CB 1 1
2 2845 1 1 51 THR CG2 C -4.857 12.112 -3.825 1.00 . A A . 51 THR CG2 1 1
2 2846 1 1 51 THR H H -8.337 10.364 -2.766 1.00 . A A . 51 THR H 1 1
2 2847 1 1 51 THR HA H -6.501 10.543 -5.006 1.00 . A A . 51 THR HA 1 1
2 2848 1 1 51 THR HB H -5.811 11.193 -2.160 1.00 . A A . 51 THR HB 1 1
2 2849 1 1 51 THR HG1 H -7.427 12.713 -3.967 1.00 . A A . 51 THR HG1 1 1
2 2850 1 1 51 THR HG21 H -4.084 11.361 -3.884 1.00 . A A . 51 THR HG21 1 1
2 2851 1 1 51 THR HG22 H -4.505 12.955 -3.251 1.00 . A A . 51 THR HG22 1 1
2 2852 1 1 51 THR HG23 H -5.121 12.434 -4.820 1.00 . A A . 51 THR HG23 1 1
2 2853 1 1 51 THR N N -8.000 10.117 -3.659 1.00 . A A . 51 THR N 1 1
2 2854 1 1 51 THR O O -4.534 9.118 -3.564 1.00 . A A . 51 THR O 1 1
2 2855 1 1 51 THR OG1 O -7.107 12.518 -3.081 1.00 . A A . 51 THR OG1 1 1
2 2856 1 1 52 ASP C C -5.909 5.778 -4.420 1.00 . A A . 52 ASP C 1 1
2 2857 1 1 52 ASP CA C -5.773 6.685 -3.211 1.00 . A A . 52 ASP CA 1 1
2 2858 1 1 52 ASP CB C -6.355 5.993 -1.967 1.00 . A A . 52 ASP CB 1 1
2 2859 1 1 52 ASP CG C -5.311 5.152 -1.257 1.00 . A A . 52 ASP CG 1 1
2 2860 1 1 52 ASP H H -7.409 7.960 -3.547 1.00 . A A . 52 ASP H 1 1
2 2861 1 1 52 ASP HA H -4.726 6.888 -3.045 1.00 . A A . 52 ASP HA 1 1
2 2862 1 1 52 ASP HB2 H -6.722 6.742 -1.279 1.00 . A A . 52 ASP HB2 1 1
2 2863 1 1 52 ASP HB3 H -7.176 5.338 -2.266 1.00 . A A . 52 ASP HB3 1 1
2 2864 1 1 52 ASP N N -6.442 7.945 -3.471 1.00 . A A . 52 ASP N 1 1
2 2865 1 1 52 ASP O O -6.357 6.202 -5.481 1.00 . A A . 52 ASP O 1 1
2 2866 1 1 52 ASP OD1 O -5.093 3.996 -1.668 1.00 . A A . 52 ASP OD1 1 1
2 2867 1 1 52 ASP OD2 O -4.729 5.641 -0.266 1.00 . A A . 52 ASP OD2 1 1
2 2868 1 1 53 LYS C C -6.165 2.242 -4.629 1.00 . A A . 53 LYS C 1 1
2 2869 1 1 53 LYS CA C -5.625 3.527 -5.258 1.00 . A A . 53 LYS CA 1 1
2 2870 1 1 53 LYS CB C -4.262 3.293 -5.925 1.00 . A A . 53 LYS CB 1 1
2 2871 1 1 53 LYS CD C -5.407 3.087 -8.114 1.00 . A A . 53 LYS CD 1 1
2 2872 1 1 53 LYS CE C -5.773 2.150 -9.258 1.00 . A A . 53 LYS CE 1 1
2 2873 1 1 53 LYS CG C -4.363 2.485 -7.202 1.00 . A A . 53 LYS CG 1 1
2 2874 1 1 53 LYS H H -5.167 4.297 -3.366 1.00 . A A . 53 LYS H 1 1
2 2875 1 1 53 LYS HA H -6.329 3.876 -6.000 1.00 . A A . 53 LYS HA 1 1
2 2876 1 1 53 LYS HB2 H -3.815 4.249 -6.160 1.00 . A A . 53 LYS HB2 1 1
2 2877 1 1 53 LYS HB3 H -3.619 2.763 -5.238 1.00 . A A . 53 LYS HB3 1 1
2 2878 1 1 53 LYS HD2 H -6.292 3.285 -7.519 1.00 . A A . 53 LYS HD2 1 1
2 2879 1 1 53 LYS HD3 H -5.030 4.016 -8.516 1.00 . A A . 53 LYS HD3 1 1
2 2880 1 1 53 LYS HE2 H -6.091 1.205 -8.842 1.00 . A A . 53 LYS HE2 1 1
2 2881 1 1 53 LYS HE3 H -6.585 2.588 -9.813 1.00 . A A . 53 LYS HE3 1 1
2 2882 1 1 53 LYS HG2 H -3.407 2.488 -7.704 1.00 . A A . 53 LYS HG2 1 1
2 2883 1 1 53 LYS HG3 H -4.649 1.473 -6.960 1.00 . A A . 53 LYS HG3 1 1
2 2884 1 1 53 LYS HZ1 H -3.808 1.568 -9.647 1.00 . A A . 53 LYS HZ1 1 1
2 2885 1 1 53 LYS HZ2 H -4.381 2.780 -10.682 1.00 . A A . 53 LYS HZ2 1 1
2 2886 1 1 53 LYS HZ3 H -4.894 1.177 -10.881 1.00 . A A . 53 LYS HZ3 1 1
2 2887 1 1 53 LYS N N -5.520 4.541 -4.237 1.00 . A A . 53 LYS N 1 1
2 2888 1 1 53 LYS NZ N -4.634 1.904 -10.177 1.00 . A A . 53 LYS NZ 1 1
2 2889 1 1 53 LYS O O -6.540 1.298 -5.323 1.00 . A A . 53 LYS O 1 1
2 2890 1 1 54 GLY C C -5.769 0.159 -2.029 1.00 . A A . 54 GLY C 1 1
2 2891 1 1 54 GLY CA C -6.803 1.121 -2.579 1.00 . A A . 54 GLY CA 1 1
2 2892 1 1 54 GLY H H -5.832 2.991 -2.799 1.00 . A A . 54 GLY H 1 1
2 2893 1 1 54 GLY HA2 H -7.382 1.514 -1.756 1.00 . A A . 54 GLY HA2 1 1
2 2894 1 1 54 GLY HA3 H -7.460 0.589 -3.245 1.00 . A A . 54 GLY HA3 1 1
2 2895 1 1 54 GLY N N -6.210 2.230 -3.302 1.00 . A A . 54 GLY N 1 1
2 2896 1 1 54 GLY O O -6.111 -0.807 -1.345 1.00 . A A . 54 GLY O 1 1
2 2897 1 1 55 ILE C C -2.311 0.523 -1.274 1.00 . A A . 55 ILE C 1 1
2 2898 1 1 55 ILE CA C -3.404 -0.389 -1.828 1.00 . A A . 55 ILE CA 1 1
2 2899 1 1 55 ILE CB C -2.789 -1.321 -2.900 1.00 . A A . 55 ILE CB 1 1
2 2900 1 1 55 ILE CD1 C -4.274 -3.340 -2.445 1.00 . A A . 55 ILE CD1 1 1
2 2901 1 1 55 ILE CG1 C -3.844 -2.291 -3.447 1.00 . A A . 55 ILE CG1 1 1
2 2902 1 1 55 ILE CG2 C -1.620 -2.106 -2.307 1.00 . A A . 55 ILE CG2 1 1
2 2903 1 1 55 ILE H H -4.312 1.160 -2.946 1.00 . A A . 55 ILE H 1 1
2 2904 1 1 55 ILE HA H -3.789 -1.002 -1.024 1.00 . A A . 55 ILE HA 1 1
2 2905 1 1 55 ILE HB H -2.414 -0.708 -3.709 1.00 . A A . 55 ILE HB 1 1
2 2906 1 1 55 ILE HD11 H -3.433 -3.978 -2.208 1.00 . A A . 55 ILE HD11 1 1
2 2907 1 1 55 ILE HD12 H -5.071 -3.938 -2.866 1.00 . A A . 55 ILE HD12 1 1
2 2908 1 1 55 ILE HD13 H -4.624 -2.857 -1.546 1.00 . A A . 55 ILE HD13 1 1
2 2909 1 1 55 ILE HG12 H -4.720 -1.733 -3.743 1.00 . A A . 55 ILE HG12 1 1
2 2910 1 1 55 ILE HG13 H -3.442 -2.801 -4.309 1.00 . A A . 55 ILE HG13 1 1
2 2911 1 1 55 ILE HG21 H -1.963 -2.671 -1.454 1.00 . A A . 55 ILE HG21 1 1
2 2912 1 1 55 ILE HG22 H -0.845 -1.421 -1.997 1.00 . A A . 55 ILE HG22 1 1
2 2913 1 1 55 ILE HG23 H -1.228 -2.782 -3.053 1.00 . A A . 55 ILE HG23 1 1
2 2914 1 1 55 ILE N N -4.507 0.409 -2.351 1.00 . A A . 55 ILE N 1 1
2 2915 1 1 55 ILE O O -1.780 1.370 -1.991 1.00 . A A . 55 ILE O 1 1
2 2916 1 1 56 TYR C C -0.475 0.451 1.913 1.00 . A A . 56 TYR C 1 1
2 2917 1 1 56 TYR CA C -0.940 1.152 0.643 1.00 . A A . 56 TYR CA 1 1
2 2918 1 1 56 TYR CB C -1.473 2.553 0.969 1.00 . A A . 56 TYR CB 1 1
2 2919 1 1 56 TYR CD1 C -3.765 2.109 1.890 1.00 . A A . 56 TYR CD1 1 1
2 2920 1 1 56 TYR CD2 C -2.137 3.056 3.350 1.00 . A A . 56 TYR CD2 1 1
2 2921 1 1 56 TYR CE1 C -4.697 2.129 2.905 1.00 . A A . 56 TYR CE1 1 1
2 2922 1 1 56 TYR CE2 C -3.063 3.077 4.376 1.00 . A A . 56 TYR CE2 1 1
2 2923 1 1 56 TYR CG C -2.475 2.568 2.095 1.00 . A A . 56 TYR CG 1 1
2 2924 1 1 56 TYR CZ C -4.297 2.579 4.188 1.00 . A A . 56 TYR CZ 1 1
2 2925 1 1 56 TYR H H -2.454 -0.334 0.530 1.00 . A A . 56 TYR H 1 1
2 2926 1 1 56 TYR HA H -0.106 1.235 -0.040 1.00 . A A . 56 TYR HA 1 1
2 2927 1 1 56 TYR HB2 H -0.649 3.194 1.249 1.00 . A A . 56 TYR HB2 1 1
2 2928 1 1 56 TYR HB3 H -1.953 2.957 0.091 1.00 . A A . 56 TYR HB3 1 1
2 2929 1 1 56 TYR HD1 H -4.034 1.729 0.913 1.00 . A A . 56 TYR HD1 1 1
2 2930 1 1 56 TYR HD2 H -1.130 3.417 3.519 1.00 . A A . 56 TYR HD2 1 1
2 2931 1 1 56 TYR HE1 H -5.696 1.764 2.726 1.00 . A A . 56 TYR HE1 1 1
2 2932 1 1 56 TYR HE2 H -2.784 3.460 5.345 1.00 . A A . 56 TYR HE2 1 1
2 2933 1 1 56 TYR HH H -5.142 3.427 5.703 1.00 . A A . 56 TYR HH 1 1
2 2934 1 1 56 TYR N N -1.981 0.350 0.000 1.00 . A A . 56 TYR N 1 1
2 2935 1 1 56 TYR O O -1.094 -0.521 2.327 1.00 . A A . 56 TYR O 1 1
2 2936 1 1 56 TYR OH O -5.271 2.637 5.161 1.00 . A A . 56 TYR OH 1 1
2 2937 1 1 57 VAL C C 0.510 1.075 4.908 1.00 . A A . 57 VAL C 1 1
2 2938 1 1 57 VAL CA C 1.071 0.317 3.735 1.00 . A A . 57 VAL CA 1 1
2 2939 1 1 57 VAL CB C 2.597 0.314 3.762 1.00 . A A . 57 VAL CB 1 1
2 2940 1 1 57 VAL CG1 C 3.184 1.593 4.296 1.00 . A A . 57 VAL CG1 1 1
2 2941 1 1 57 VAL CG2 C 3.096 -0.857 4.535 1.00 . A A . 57 VAL CG2 1 1
2 2942 1 1 57 VAL H H 1.128 1.650 2.170 1.00 . A A . 57 VAL H 1 1
2 2943 1 1 57 VAL HA H 0.721 -0.706 3.770 1.00 . A A . 57 VAL HA 1 1
2 2944 1 1 57 VAL HB H 2.924 0.216 2.752 1.00 . A A . 57 VAL HB 1 1
2 2945 1 1 57 VAL HG11 H 4.222 1.433 4.543 1.00 . A A . 57 VAL HG11 1 1
2 2946 1 1 57 VAL HG12 H 2.642 1.898 5.180 1.00 . A A . 57 VAL HG12 1 1
2 2947 1 1 57 VAL HG13 H 3.113 2.361 3.544 1.00 . A A . 57 VAL HG13 1 1
2 2948 1 1 57 VAL HG21 H 4.169 -0.890 4.473 1.00 . A A . 57 VAL HG21 1 1
2 2949 1 1 57 VAL HG22 H 2.674 -1.757 4.120 1.00 . A A . 57 VAL HG22 1 1
2 2950 1 1 57 VAL HG23 H 2.793 -0.748 5.562 1.00 . A A . 57 VAL HG23 1 1
2 2951 1 1 57 VAL N N 0.611 0.908 2.532 1.00 . A A . 57 VAL N 1 1
2 2952 1 1 57 VAL O O 0.501 2.318 4.902 1.00 . A A . 57 VAL O 1 1
2 2953 1 1 58 THR C C 0.267 0.583 8.290 1.00 . A A . 58 THR C 1 1
2 2954 1 1 58 THR CA C -0.592 0.891 7.062 1.00 . A A . 58 THR CA 1 1
2 2955 1 1 58 THR CB C -2.042 0.377 7.274 1.00 . A A . 58 THR CB 1 1
2 2956 1 1 58 THR CG2 C -2.065 -1.119 7.549 1.00 . A A . 58 THR CG2 1 1
2 2957 1 1 58 THR H H 0.038 -0.659 5.774 1.00 . A A . 58 THR H 1 1
2 2958 1 1 58 THR HA H -0.631 1.962 6.928 1.00 . A A . 58 THR HA 1 1
2 2959 1 1 58 THR HB H -2.609 0.566 6.372 1.00 . A A . 58 THR HB 1 1
2 2960 1 1 58 THR HG1 H -3.466 1.504 8.050 1.00 . A A . 58 THR HG1 1 1
2 2961 1 1 58 THR HG21 H -3.084 -1.437 7.706 1.00 . A A . 58 THR HG21 1 1
2 2962 1 1 58 THR HG22 H -1.481 -1.329 8.434 1.00 . A A . 58 THR HG22 1 1
2 2963 1 1 58 THR HG23 H -1.647 -1.650 6.705 1.00 . A A . 58 THR HG23 1 1
2 2964 1 1 58 THR N N 0.006 0.322 5.872 1.00 . A A . 58 THR N 1 1
2 2965 1 1 58 THR O O 0.016 1.101 9.380 1.00 . A A . 58 THR O 1 1
2 2966 1 1 58 THR OG1 O -2.667 1.066 8.362 1.00 . A A . 58 THR OG1 1 1
2 2967 1 1 59 ARG C C 3.399 -1.373 8.668 1.00 . A A . 59 ARG C 1 1
2 2968 1 1 59 ARG CA C 2.253 -0.533 9.175 1.00 . A A . 59 ARG CA 1 1
2 2969 1 1 59 ARG CB C 1.593 -1.232 10.371 1.00 . A A . 59 ARG CB 1 1
2 2970 1 1 59 ARG CD C 1.295 -3.249 11.814 1.00 . A A . 59 ARG CD 1 1
2 2971 1 1 59 ARG CG C 1.885 -2.716 10.522 1.00 . A A . 59 ARG CG 1 1
2 2972 1 1 59 ARG CZ C 1.175 -5.375 13.047 1.00 . A A . 59 ARG CZ 1 1
2 2973 1 1 59 ARG H H 1.440 -0.654 7.218 1.00 . A A . 59 ARG H 1 1
2 2974 1 1 59 ARG HA H 2.650 0.413 9.511 1.00 . A A . 59 ARG HA 1 1
2 2975 1 1 59 ARG HB2 H 1.916 -0.745 11.275 1.00 . A A . 59 ARG HB2 1 1
2 2976 1 1 59 ARG HB3 H 0.543 -1.113 10.278 1.00 . A A . 59 ARG HB3 1 1
2 2977 1 1 59 ARG HD2 H 1.632 -2.626 12.628 1.00 . A A . 59 ARG HD2 1 1
2 2978 1 1 59 ARG HD3 H 0.220 -3.198 11.747 1.00 . A A . 59 ARG HD3 1 1
2 2979 1 1 59 ARG HE H 2.403 -5.004 11.512 1.00 . A A . 59 ARG HE 1 1
2 2980 1 1 59 ARG HG2 H 1.451 -3.249 9.687 1.00 . A A . 59 ARG HG2 1 1
2 2981 1 1 59 ARG HG3 H 2.954 -2.864 10.535 1.00 . A A . 59 ARG HG3 1 1
2 2982 1 1 59 ARG HH11 H -0.148 -3.966 13.651 1.00 . A A . 59 ARG HH11 1 1
2 2983 1 1 59 ARG HH12 H -0.195 -5.449 14.547 1.00 . A A . 59 ARG HH12 1 1
2 2984 1 1 59 ARG HH21 H 2.365 -6.975 12.682 1.00 . A A . 59 ARG HH21 1 1
2 2985 1 1 59 ARG HH22 H 1.238 -7.175 13.989 1.00 . A A . 59 ARG HH22 1 1
2 2986 1 1 59 ARG N N 1.302 -0.242 8.103 1.00 . A A . 59 ARG N 1 1
2 2987 1 1 59 ARG NE N 1.696 -4.628 12.077 1.00 . A A . 59 ARG NE 1 1
2 2988 1 1 59 ARG NH1 N 0.199 -4.892 13.809 1.00 . A A . 59 ARG NH1 1 1
2 2989 1 1 59 ARG NH2 N 1.630 -6.605 13.254 1.00 . A A . 59 ARG NH2 1 1
2 2990 1 1 59 ARG O O 3.366 -1.887 7.553 1.00 . A A . 59 ARG O 1 1
2 2991 1 1 60 VAL C C 6.131 -2.968 10.380 1.00 . A A . 60 VAL C 1 1
2 2992 1 1 60 VAL CA C 5.608 -2.205 9.181 1.00 . A A . 60 VAL CA 1 1
2 2993 1 1 60 VAL CB C 6.690 -1.197 8.742 1.00 . A A . 60 VAL CB 1 1
2 2994 1 1 60 VAL CG1 C 8.015 -1.894 8.547 1.00 . A A . 60 VAL CG1 1 1
2 2995 1 1 60 VAL CG2 C 6.281 -0.487 7.477 1.00 . A A . 60 VAL CG2 1 1
2 2996 1 1 60 VAL H H 4.261 -1.223 10.436 1.00 . A A . 60 VAL H 1 1
2 2997 1 1 60 VAL HA H 5.416 -2.890 8.371 1.00 . A A . 60 VAL HA 1 1
2 2998 1 1 60 VAL HB H 6.805 -0.459 9.523 1.00 . A A . 60 VAL HB 1 1
2 2999 1 1 60 VAL HG11 H 8.332 -2.300 9.495 1.00 . A A . 60 VAL HG11 1 1
2 3000 1 1 60 VAL HG12 H 8.752 -1.191 8.186 1.00 . A A . 60 VAL HG12 1 1
2 3001 1 1 60 VAL HG13 H 7.895 -2.696 7.836 1.00 . A A . 60 VAL HG13 1 1
2 3002 1 1 60 VAL HG21 H 5.385 0.085 7.662 1.00 . A A . 60 VAL HG21 1 1
2 3003 1 1 60 VAL HG22 H 6.090 -1.218 6.704 1.00 . A A . 60 VAL HG22 1 1
2 3004 1 1 60 VAL HG23 H 7.074 0.175 7.164 1.00 . A A . 60 VAL HG23 1 1
2 3005 1 1 60 VAL N N 4.382 -1.537 9.522 1.00 . A A . 60 VAL N 1 1
2 3006 1 1 60 VAL O O 6.030 -2.490 11.508 1.00 . A A . 60 VAL O 1 1
2 3007 1 1 61 SER C C 8.764 -3.958 11.222 1.00 . A A . 61 SER C 1 1
2 3008 1 1 61 SER CA C 7.498 -4.782 11.148 1.00 . A A . 61 SER CA 1 1
2 3009 1 1 61 SER CB C 7.862 -6.208 10.791 1.00 . A A . 61 SER CB 1 1
2 3010 1 1 61 SER H H 6.439 -4.634 9.314 1.00 . A A . 61 SER H 1 1
2 3011 1 1 61 SER HA H 6.992 -4.755 12.102 1.00 . A A . 61 SER HA 1 1
2 3012 1 1 61 SER HB2 H 8.622 -6.186 10.033 1.00 . A A . 61 SER HB2 1 1
2 3013 1 1 61 SER HB3 H 8.246 -6.702 11.674 1.00 . A A . 61 SER HB3 1 1
2 3014 1 1 61 SER HG H 6.213 -7.225 11.069 1.00 . A A . 61 SER HG 1 1
2 3015 1 1 61 SER N N 6.644 -4.164 10.151 1.00 . A A . 61 SER N 1 1
2 3016 1 1 61 SER O O 9.658 -4.085 10.382 1.00 . A A . 61 SER O 1 1
2 3017 1 1 61 SER OG O 6.740 -6.926 10.312 1.00 . A A . 61 SER OG 1 1
2 3018 1 1 62 GLU C C 11.115 -2.616 12.736 1.00 . A A . 62 GLU C 1 1
2 3019 1 1 62 GLU CA C 9.790 -2.076 12.276 1.00 . A A . 62 GLU CA 1 1
2 3020 1 1 62 GLU CB C 9.300 -0.983 13.199 1.00 . A A . 62 GLU CB 1 1
2 3021 1 1 62 GLU CD C 8.238 -0.470 15.414 1.00 . A A . 62 GLU CD 1 1
2 3022 1 1 62 GLU CG C 9.107 -1.428 14.629 1.00 . A A . 62 GLU CG 1 1
2 3023 1 1 62 GLU H H 8.177 -3.145 12.903 1.00 . A A . 62 GLU H 1 1
2 3024 1 1 62 GLU HA H 9.909 -1.662 11.288 1.00 . A A . 62 GLU HA 1 1
2 3025 1 1 62 GLU HB2 H 10.014 -0.202 13.188 1.00 . A A . 62 GLU HB2 1 1
2 3026 1 1 62 GLU HB3 H 8.362 -0.605 12.830 1.00 . A A . 62 GLU HB3 1 1
2 3027 1 1 62 GLU HG2 H 8.652 -2.400 14.625 1.00 . A A . 62 GLU HG2 1 1
2 3028 1 1 62 GLU HG3 H 10.075 -1.485 15.105 1.00 . A A . 62 GLU HG3 1 1
2 3029 1 1 62 GLU N N 8.813 -3.094 12.201 1.00 . A A . 62 GLU N 1 1
2 3030 1 1 62 GLU O O 11.218 -3.658 13.391 1.00 . A A . 62 GLU O 1 1
2 3031 1 1 62 GLU OE1 O 8.698 0.655 15.710 1.00 . A A . 62 GLU OE1 1 1
2 3032 1 1 62 GLU OE2 O 7.093 -0.845 15.754 1.00 . A A . 62 GLU OE2 1 1
2 3033 1 1 63 GLY C C 13.869 -3.435 11.706 1.00 . A A . 63 GLY C 1 1
2 3034 1 1 63 GLY CA C 13.483 -2.269 12.578 1.00 . A A . 63 GLY CA 1 1
2 3035 1 1 63 GLY H H 11.905 -1.060 11.865 1.00 . A A . 63 GLY H 1 1
2 3036 1 1 63 GLY HA2 H 14.128 -1.426 12.357 1.00 . A A . 63 GLY HA2 1 1
2 3037 1 1 63 GLY HA3 H 13.603 -2.550 13.616 1.00 . A A . 63 GLY HA3 1 1
2 3038 1 1 63 GLY N N 12.113 -1.889 12.345 1.00 . A A . 63 GLY N 1 1
2 3039 1 1 63 GLY O O 14.840 -4.137 11.988 1.00 . A A . 63 GLY O 1 1
2 3040 1 1 64 GLY C C 13.566 -4.538 8.404 1.00 . A A . 64 GLY C 1 1
2 3041 1 1 64 GLY CA C 13.283 -4.829 9.857 1.00 . A A . 64 GLY CA 1 1
2 3042 1 1 64 GLY H H 12.430 -2.987 10.363 1.00 . A A . 64 GLY H 1 1
2 3043 1 1 64 GLY HA2 H 14.104 -5.403 10.266 1.00 . A A . 64 GLY HA2 1 1
2 3044 1 1 64 GLY HA3 H 12.377 -5.412 9.924 1.00 . A A . 64 GLY HA3 1 1
2 3045 1 1 64 GLY N N 13.107 -3.648 10.636 1.00 . A A . 64 GLY N 1 1
2 3046 1 1 64 GLY O O 14.158 -3.523 8.067 1.00 . A A . 64 GLY O 1 1
2 3047 1 1 65 PRO C C 12.663 -4.410 5.262 1.00 . A A . 65 PRO C 1 1
2 3048 1 1 65 PRO CA C 13.407 -5.424 6.105 1.00 . A A . 65 PRO CA 1 1
2 3049 1 1 65 PRO CB C 12.936 -6.796 5.656 1.00 . A A . 65 PRO CB 1 1
2 3050 1 1 65 PRO CD C 12.126 -6.441 7.858 1.00 . A A . 65 PRO CD 1 1
2 3051 1 1 65 PRO CG C 12.504 -7.513 6.892 1.00 . A A . 65 PRO CG 1 1
2 3052 1 1 65 PRO HA H 14.469 -5.335 5.936 1.00 . A A . 65 PRO HA 1 1
2 3053 1 1 65 PRO HB2 H 12.112 -6.661 4.971 1.00 . A A . 65 PRO HB2 1 1
2 3054 1 1 65 PRO HB3 H 13.735 -7.299 5.163 1.00 . A A . 65 PRO HB3 1 1
2 3055 1 1 65 PRO HD2 H 11.118 -6.083 7.687 1.00 . A A . 65 PRO HD2 1 1
2 3056 1 1 65 PRO HD3 H 12.253 -6.781 8.875 1.00 . A A . 65 PRO HD3 1 1
2 3057 1 1 65 PRO HG2 H 11.653 -8.142 6.677 1.00 . A A . 65 PRO HG2 1 1
2 3058 1 1 65 PRO HG3 H 13.322 -8.099 7.285 1.00 . A A . 65 PRO HG3 1 1
2 3059 1 1 65 PRO N N 13.074 -5.401 7.529 1.00 . A A . 65 PRO N 1 1
2 3060 1 1 65 PRO O O 13.188 -3.927 4.265 1.00 . A A . 65 PRO O 1 1
2 3061 1 1 66 ALA C C 11.167 -1.906 4.743 1.00 . A A . 66 ALA C 1 1
2 3062 1 1 66 ALA CA C 10.595 -3.279 4.767 1.00 . A A . 66 ALA CA 1 1
2 3063 1 1 66 ALA CB C 9.157 -3.188 5.253 1.00 . A A . 66 ALA CB 1 1
2 3064 1 1 66 ALA H H 11.112 -4.382 6.525 1.00 . A A . 66 ALA H 1 1
2 3065 1 1 66 ALA HA H 10.604 -3.698 3.764 1.00 . A A . 66 ALA HA 1 1
2 3066 1 1 66 ALA HB1 H 9.146 -3.019 6.318 1.00 . A A . 66 ALA HB1 1 1
2 3067 1 1 66 ALA HB2 H 8.632 -4.101 5.020 1.00 . A A . 66 ALA HB2 1 1
2 3068 1 1 66 ALA HB3 H 8.671 -2.348 4.755 1.00 . A A . 66 ALA HB3 1 1
2 3069 1 1 66 ALA N N 11.431 -4.107 5.633 1.00 . A A . 66 ALA N 1 1
2 3070 1 1 66 ALA O O 11.428 -1.322 3.699 1.00 . A A . 66 ALA O 1 1
2 3071 1 1 67 GLU C C 13.131 0.245 5.713 1.00 . A A . 67 GLU C 1 1
2 3072 1 1 67 GLU CA C 11.718 -0.063 6.124 1.00 . A A . 67 GLU CA 1 1
2 3073 1 1 67 GLU CB C 11.552 0.247 7.573 1.00 . A A . 67 GLU CB 1 1
2 3074 1 1 67 GLU CD C 12.621 -0.452 9.704 1.00 . A A . 67 GLU CD 1 1
2 3075 1 1 67 GLU CG C 11.983 -0.912 8.417 1.00 . A A . 67 GLU CG 1 1
2 3076 1 1 67 GLU H H 11.505 -2.054 6.681 1.00 . A A . 67 GLU H 1 1
2 3077 1 1 67 GLU HA H 11.006 0.510 5.544 1.00 . A A . 67 GLU HA 1 1
2 3078 1 1 67 GLU HB2 H 12.166 1.102 7.811 1.00 . A A . 67 GLU HB2 1 1
2 3079 1 1 67 GLU HB3 H 10.521 0.467 7.780 1.00 . A A . 67 GLU HB3 1 1
2 3080 1 1 67 GLU HG2 H 11.122 -1.528 8.635 1.00 . A A . 67 GLU HG2 1 1
2 3081 1 1 67 GLU HG3 H 12.685 -1.496 7.840 1.00 . A A . 67 GLU HG3 1 1
2 3082 1 1 67 GLU N N 11.438 -1.439 5.920 1.00 . A A . 67 GLU N 1 1
2 3083 1 1 67 GLU O O 13.454 1.371 5.344 1.00 . A A . 67 GLU O 1 1
2 3084 1 1 67 GLU OE1 O 11.900 0.050 10.584 1.00 . A A . 67 GLU OE1 1 1
2 3085 1 1 67 GLU OE2 O 13.853 -0.599 9.840 1.00 . A A . 67 GLU OE2 1 1
2 3086 1 1 68 ILE C C 15.429 -0.656 3.906 1.00 . A A . 68 ILE C 1 1
2 3087 1 1 68 ILE CA C 15.340 -0.598 5.391 1.00 . A A . 68 ILE CA 1 1
2 3088 1 1 68 ILE CB C 16.248 -1.649 5.984 1.00 . A A . 68 ILE CB 1 1
2 3089 1 1 68 ILE CD1 C 16.536 -3.739 4.548 1.00 . A A . 68 ILE CD1 1 1
2 3090 1 1 68 ILE CG1 C 15.771 -3.057 5.666 1.00 . A A . 68 ILE CG1 1 1
2 3091 1 1 68 ILE CG2 C 16.374 -1.445 7.475 1.00 . A A . 68 ILE CG2 1 1
2 3092 1 1 68 ILE H H 13.684 -1.657 6.055 1.00 . A A . 68 ILE H 1 1
2 3093 1 1 68 ILE HA H 15.652 0.360 5.738 1.00 . A A . 68 ILE HA 1 1
2 3094 1 1 68 ILE HB H 17.185 -1.503 5.534 1.00 . A A . 68 ILE HB 1 1
2 3095 1 1 68 ILE HD11 H 16.438 -3.161 3.640 1.00 . A A . 68 ILE HD11 1 1
2 3096 1 1 68 ILE HD12 H 16.131 -4.727 4.388 1.00 . A A . 68 ILE HD12 1 1
2 3097 1 1 68 ILE HD13 H 17.581 -3.817 4.815 1.00 . A A . 68 ILE HD13 1 1
2 3098 1 1 68 ILE HG12 H 15.868 -3.659 6.550 1.00 . A A . 68 ILE HG12 1 1
2 3099 1 1 68 ILE HG13 H 14.730 -3.015 5.378 1.00 . A A . 68 ILE HG13 1 1
2 3100 1 1 68 ILE HG21 H 16.986 -2.226 7.896 1.00 . A A . 68 ILE HG21 1 1
2 3101 1 1 68 ILE HG22 H 15.388 -1.477 7.918 1.00 . A A . 68 ILE HG22 1 1
2 3102 1 1 68 ILE HG23 H 16.824 -0.484 7.669 1.00 . A A . 68 ILE HG23 1 1
2 3103 1 1 68 ILE N N 13.983 -0.771 5.774 1.00 . A A . 68 ILE N 1 1
2 3104 1 1 68 ILE O O 16.301 -0.053 3.280 1.00 . A A . 68 ILE O 1 1
2 3105 1 1 69 ALA C C 13.888 -0.038 1.496 1.00 . A A . 69 ALA C 1 1
2 3106 1 1 69 ALA CA C 14.319 -1.422 1.930 1.00 . A A . 69 ALA CA 1 1
2 3107 1 1 69 ALA CB C 13.289 -2.456 1.524 1.00 . A A . 69 ALA CB 1 1
2 3108 1 1 69 ALA H H 13.919 -1.957 3.933 1.00 . A A . 69 ALA H 1 1
2 3109 1 1 69 ALA HA H 15.262 -1.668 1.480 1.00 . A A . 69 ALA HA 1 1
2 3110 1 1 69 ALA HB1 H 12.362 -2.264 2.048 1.00 . A A . 69 ALA HB1 1 1
2 3111 1 1 69 ALA HB2 H 13.646 -3.444 1.771 1.00 . A A . 69 ALA HB2 1 1
2 3112 1 1 69 ALA HB3 H 13.112 -2.390 0.457 1.00 . A A . 69 ALA HB3 1 1
2 3113 1 1 69 ALA N N 14.500 -1.403 3.353 1.00 . A A . 69 ALA N 1 1
2 3114 1 1 69 ALA O O 14.138 0.392 0.369 1.00 . A A . 69 ALA O 1 1
2 3115 1 1 70 GLY C C 11.235 1.982 2.160 1.00 . A A . 70 GLY C 1 1
2 3116 1 1 70 GLY CA C 12.742 1.983 2.160 1.00 . A A . 70 GLY CA 1 1
2 3117 1 1 70 GLY H H 13.154 0.262 3.349 1.00 . A A . 70 GLY H 1 1
2 3118 1 1 70 GLY HA2 H 13.097 2.670 2.918 1.00 . A A . 70 GLY HA2 1 1
2 3119 1 1 70 GLY HA3 H 13.095 2.308 1.189 1.00 . A A . 70 GLY HA3 1 1
2 3120 1 1 70 GLY N N 13.263 0.662 2.437 1.00 . A A . 70 GLY N 1 1
2 3121 1 1 70 GLY O O 10.604 2.403 1.195 1.00 . A A . 70 GLY O 1 1
2 3122 1 1 71 LEU C C 8.861 1.813 4.761 1.00 . A A . 71 LEU C 1 1
2 3123 1 1 71 LEU CA C 9.248 1.344 3.383 1.00 . A A . 71 LEU CA 1 1
2 3124 1 1 71 LEU CB C 8.868 -0.110 3.172 1.00 . A A . 71 LEU CB 1 1
2 3125 1 1 71 LEU CD1 C 6.720 -0.523 4.345 1.00 . A A . 71 LEU CD1 1 1
2 3126 1 1 71 LEU CD2 C 6.693 0.555 2.093 1.00 . A A . 71 LEU CD2 1 1
2 3127 1 1 71 LEU CG C 7.392 -0.443 3.001 1.00 . A A . 71 LEU CG 1 1
2 3128 1 1 71 LEU H H 11.221 1.249 4.012 1.00 . A A . 71 LEU H 1 1
2 3129 1 1 71 LEU HA H 8.765 1.962 2.643 1.00 . A A . 71 LEU HA 1 1
2 3130 1 1 71 LEU HB2 H 9.390 -0.471 2.304 1.00 . A A . 71 LEU HB2 1 1
2 3131 1 1 71 LEU HB3 H 9.223 -0.655 4.037 1.00 . A A . 71 LEU HB3 1 1
2 3132 1 1 71 LEU HD11 H 6.782 0.439 4.830 1.00 . A A . 71 LEU HD11 1 1
2 3133 1 1 71 LEU HD12 H 7.231 -1.258 4.950 1.00 . A A . 71 LEU HD12 1 1
2 3134 1 1 71 LEU HD13 H 5.684 -0.807 4.228 1.00 . A A . 71 LEU HD13 1 1
2 3135 1 1 71 LEU HD21 H 7.096 0.476 1.094 1.00 . A A . 71 LEU HD21 1 1
2 3136 1 1 71 LEU HD22 H 6.854 1.554 2.467 1.00 . A A . 71 LEU HD22 1 1
2 3137 1 1 71 LEU HD23 H 5.633 0.344 2.074 1.00 . A A . 71 LEU HD23 1 1
2 3138 1 1 71 LEU HG H 7.328 -1.413 2.549 1.00 . A A . 71 LEU HG 1 1
2 3139 1 1 71 LEU N N 10.667 1.495 3.254 1.00 . A A . 71 LEU N 1 1
2 3140 1 1 71 LEU O O 9.583 1.636 5.732 1.00 . A A . 71 LEU O 1 1
2 3141 1 1 72 GLN C C 5.853 3.474 5.878 1.00 . A A . 72 GLN C 1 1
2 3142 1 1 72 GLN CA C 7.322 3.145 5.981 1.00 . A A . 72 GLN CA 1 1
2 3143 1 1 72 GLN CB C 8.224 4.369 6.221 1.00 . A A . 72 GLN CB 1 1
2 3144 1 1 72 GLN CD C 8.202 4.919 3.731 1.00 . A A . 72 GLN CD 1 1
2 3145 1 1 72 GLN CG C 8.267 5.447 5.139 1.00 . A A . 72 GLN CG 1 1
2 3146 1 1 72 GLN H H 7.103 2.287 4.103 1.00 . A A . 72 GLN H 1 1
2 3147 1 1 72 GLN HA H 7.442 2.474 6.821 1.00 . A A . 72 GLN HA 1 1
2 3148 1 1 72 GLN HB2 H 7.917 4.844 7.139 1.00 . A A . 72 GLN HB2 1 1
2 3149 1 1 72 GLN HB3 H 9.228 4.003 6.347 1.00 . A A . 72 GLN HB3 1 1
2 3150 1 1 72 GLN HE21 H 6.262 5.326 3.640 1.00 . A A . 72 GLN HE21 1 1
2 3151 1 1 72 GLN HE22 H 6.941 4.543 2.250 1.00 . A A . 72 GLN HE22 1 1
2 3152 1 1 72 GLN HG2 H 7.448 6.125 5.288 1.00 . A A . 72 GLN HG2 1 1
2 3153 1 1 72 GLN HG3 H 9.202 5.975 5.246 1.00 . A A . 72 GLN HG3 1 1
2 3154 1 1 72 GLN N N 7.731 2.417 4.824 1.00 . A A . 72 GLN N 1 1
2 3155 1 1 72 GLN NE2 N 7.022 4.947 3.147 1.00 . A A . 72 GLN NE2 1 1
2 3156 1 1 72 GLN O O 5.290 3.489 4.792 1.00 . A A . 72 GLN O 1 1
2 3157 1 1 72 GLN OE1 O 9.223 4.555 3.150 1.00 . A A . 72 GLN OE1 1 1
2 3158 1 1 73 ILE C C 3.162 4.844 6.360 1.00 . A A . 73 ILE C 1 1
2 3159 1 1 73 ILE CA C 3.830 3.758 7.165 1.00 . A A . 73 ILE CA 1 1
2 3160 1 1 73 ILE CB C 3.467 3.953 8.649 1.00 . A A . 73 ILE CB 1 1
2 3161 1 1 73 ILE CD1 C 4.992 1.978 9.294 1.00 . A A . 73 ILE CD1 1 1
2 3162 1 1 73 ILE CG1 C 4.563 3.405 9.585 1.00 . A A . 73 ILE CG1 1 1
2 3163 1 1 73 ILE CG2 C 2.153 3.290 8.947 1.00 . A A . 73 ILE CG2 1 1
2 3164 1 1 73 ILE H H 5.809 3.970 7.770 1.00 . A A . 73 ILE H 1 1
2 3165 1 1 73 ILE HA H 3.438 2.797 6.824 1.00 . A A . 73 ILE HA 1 1
2 3166 1 1 73 ILE HB H 3.353 5.011 8.825 1.00 . A A . 73 ILE HB 1 1
2 3167 1 1 73 ILE HD11 H 5.748 1.677 10.002 1.00 . A A . 73 ILE HD11 1 1
2 3168 1 1 73 ILE HD12 H 5.399 1.922 8.285 1.00 . A A . 73 ILE HD12 1 1
2 3169 1 1 73 ILE HD13 H 4.141 1.324 9.373 1.00 . A A . 73 ILE HD13 1 1
2 3170 1 1 73 ILE HG12 H 5.439 4.032 9.509 1.00 . A A . 73 ILE HG12 1 1
2 3171 1 1 73 ILE HG13 H 4.198 3.438 10.603 1.00 . A A . 73 ILE HG13 1 1
2 3172 1 1 73 ILE HG21 H 1.377 3.748 8.356 1.00 . A A . 73 ILE HG21 1 1
2 3173 1 1 73 ILE HG22 H 1.928 3.395 9.994 1.00 . A A . 73 ILE HG22 1 1
2 3174 1 1 73 ILE HG23 H 2.227 2.243 8.693 1.00 . A A . 73 ILE HG23 1 1
2 3175 1 1 73 ILE N N 5.264 3.753 7.004 1.00 . A A . 73 ILE N 1 1
2 3176 1 1 73 ILE O O 3.405 6.035 6.564 1.00 . A A . 73 ILE O 1 1
2 3177 1 1 74 GLY C C 1.976 5.466 3.289 1.00 . A A . 74 GLY C 1 1
2 3178 1 1 74 GLY CA C 1.489 5.308 4.697 1.00 . A A . 74 GLY CA 1 1
2 3179 1 1 74 GLY H H 2.351 3.431 5.205 1.00 . A A . 74 GLY H 1 1
2 3180 1 1 74 GLY HA2 H 0.479 4.920 4.685 1.00 . A A . 74 GLY HA2 1 1
2 3181 1 1 74 GLY HA3 H 1.496 6.274 5.182 1.00 . A A . 74 GLY HA3 1 1
2 3182 1 1 74 GLY N N 2.340 4.401 5.432 1.00 . A A . 74 GLY N 1 1
2 3183 1 1 74 GLY O O 2.162 6.580 2.805 1.00 . A A . 74 GLY O 1 1
2 3184 1 1 75 ASP C C 2.126 3.423 0.374 1.00 . A A . 75 ASP C 1 1
2 3185 1 1 75 ASP CA C 2.837 4.365 1.319 1.00 . A A . 75 ASP CA 1 1
2 3186 1 1 75 ASP CB C 4.303 3.970 1.471 1.00 . A A . 75 ASP CB 1 1
2 3187 1 1 75 ASP CG C 5.219 4.756 0.553 1.00 . A A . 75 ASP CG 1 1
2 3188 1 1 75 ASP H H 1.880 3.480 3.017 1.00 . A A . 75 ASP H 1 1
2 3189 1 1 75 ASP HA H 2.780 5.366 0.921 1.00 . A A . 75 ASP HA 1 1
2 3190 1 1 75 ASP HB2 H 4.608 4.147 2.495 1.00 . A A . 75 ASP HB2 1 1
2 3191 1 1 75 ASP HB3 H 4.409 2.919 1.241 1.00 . A A . 75 ASP HB3 1 1
2 3192 1 1 75 ASP N N 2.185 4.343 2.628 1.00 . A A . 75 ASP N 1 1
2 3193 1 1 75 ASP O O 1.937 2.254 0.697 1.00 . A A . 75 ASP O 1 1
2 3194 1 1 75 ASP OD1 O 4.713 5.590 -0.224 1.00 . A A . 75 ASP OD1 1 1
2 3195 1 1 75 ASP OD2 O 6.450 4.545 0.617 1.00 . A A . 75 ASP OD2 1 1
2 3196 1 1 76 LYS C C 1.630 2.232 -2.542 1.00 . A A . 76 LYS C 1 1
2 3197 1 1 76 LYS CA C 0.843 3.153 -1.643 1.00 . A A . 76 LYS CA 1 1
2 3198 1 1 76 LYS CB C 0.002 4.085 -2.498 1.00 . A A . 76 LYS CB 1 1
2 3199 1 1 76 LYS CD C -1.074 6.303 -2.689 1.00 . A A . 76 LYS CD 1 1
2 3200 1 1 76 LYS CE C -1.538 7.549 -1.959 1.00 . A A . 76 LYS CE 1 1
2 3201 1 1 76 LYS CG C -0.636 5.220 -1.732 1.00 . A A . 76 LYS CG 1 1
2 3202 1 1 76 LYS H H 2.089 4.773 -1.108 1.00 . A A . 76 LYS H 1 1
2 3203 1 1 76 LYS HA H 0.195 2.567 -1.012 1.00 . A A . 76 LYS HA 1 1
2 3204 1 1 76 LYS HB2 H 0.628 4.511 -3.267 1.00 . A A . 76 LYS HB2 1 1
2 3205 1 1 76 LYS HB3 H -0.786 3.512 -2.966 1.00 . A A . 76 LYS HB3 1 1
2 3206 1 1 76 LYS HD2 H -0.233 6.557 -3.326 1.00 . A A . 76 LYS HD2 1 1
2 3207 1 1 76 LYS HD3 H -1.882 5.924 -3.295 1.00 . A A . 76 LYS HD3 1 1
2 3208 1 1 76 LYS HE2 H -2.390 7.299 -1.347 1.00 . A A . 76 LYS HE2 1 1
2 3209 1 1 76 LYS HE3 H -0.736 7.905 -1.330 1.00 . A A . 76 LYS HE3 1 1
2 3210 1 1 76 LYS HG2 H -1.497 4.848 -1.201 1.00 . A A . 76 LYS HG2 1 1
2 3211 1 1 76 LYS HG3 H 0.081 5.630 -1.036 1.00 . A A . 76 LYS HG3 1 1
2 3212 1 1 76 LYS HZ1 H -1.303 8.605 -3.745 1.00 . A A . 76 LYS HZ1 1 1
2 3213 1 1 76 LYS HZ2 H -1.822 9.555 -2.443 1.00 . A A . 76 LYS HZ2 1 1
2 3214 1 1 76 LYS HZ3 H -2.912 8.508 -3.210 1.00 . A A . 76 LYS HZ3 1 1
2 3215 1 1 76 LYS N N 1.736 3.912 -0.793 1.00 . A A . 76 LYS N 1 1
2 3216 1 1 76 LYS NZ N -1.922 8.627 -2.905 1.00 . A A . 76 LYS NZ 1 1
2 3217 1 1 76 LYS O O 2.258 2.668 -3.508 1.00 . A A . 76 LYS O 1 1
2 3218 1 1 77 ILE C C 1.402 -0.371 -4.242 1.00 . A A . 77 ILE C 1 1
2 3219 1 1 77 ILE CA C 2.233 -0.056 -3.011 1.00 . A A . 77 ILE CA 1 1
2 3220 1 1 77 ILE CB C 2.462 -1.330 -2.181 1.00 . A A . 77 ILE CB 1 1
2 3221 1 1 77 ILE CD1 C 3.099 -2.092 0.166 1.00 . A A . 77 ILE CD1 1 1
2 3222 1 1 77 ILE CG1 C 3.120 -0.970 -0.844 1.00 . A A . 77 ILE CG1 1 1
2 3223 1 1 77 ILE CG2 C 3.332 -2.309 -2.957 1.00 . A A . 77 ILE CG2 1 1
2 3224 1 1 77 ILE H H 1.075 0.705 -1.423 1.00 . A A . 77 ILE H 1 1
2 3225 1 1 77 ILE HA H 3.190 0.330 -3.323 1.00 . A A . 77 ILE HA 1 1
2 3226 1 1 77 ILE HB H 1.504 -1.796 -1.999 1.00 . A A . 77 ILE HB 1 1
2 3227 1 1 77 ILE HD11 H 3.613 -1.779 1.063 1.00 . A A . 77 ILE HD11 1 1
2 3228 1 1 77 ILE HD12 H 3.590 -2.959 -0.248 1.00 . A A . 77 ILE HD12 1 1
2 3229 1 1 77 ILE HD13 H 2.075 -2.336 0.405 1.00 . A A . 77 ILE HD13 1 1
2 3230 1 1 77 ILE HG12 H 4.152 -0.704 -1.021 1.00 . A A . 77 ILE HG12 1 1
2 3231 1 1 77 ILE HG13 H 2.605 -0.124 -0.412 1.00 . A A . 77 ILE HG13 1 1
2 3232 1 1 77 ILE HG21 H 3.511 -3.187 -2.355 1.00 . A A . 77 ILE HG21 1 1
2 3233 1 1 77 ILE HG22 H 4.275 -1.839 -3.201 1.00 . A A . 77 ILE HG22 1 1
2 3234 1 1 77 ILE HG23 H 2.826 -2.594 -3.867 1.00 . A A . 77 ILE HG23 1 1
2 3235 1 1 77 ILE N N 1.571 0.963 -2.224 1.00 . A A . 77 ILE N 1 1
2 3236 1 1 77 ILE O O 0.447 -1.134 -4.189 1.00 . A A . 77 ILE O 1 1
2 3237 1 1 78 MET C C 1.202 -1.144 -7.265 1.00 . A A . 78 MET C 1 1
2 3238 1 1 78 MET CA C 0.951 0.156 -6.546 1.00 . A A . 78 MET CA 1 1
2 3239 1 1 78 MET CB C 1.244 1.329 -7.474 1.00 . A A . 78 MET CB 1 1
2 3240 1 1 78 MET CE C -1.138 2.208 -5.205 1.00 . A A . 78 MET CE 1 1
2 3241 1 1 78 MET CG C 1.132 2.685 -6.798 1.00 . A A . 78 MET CG 1 1
2 3242 1 1 78 MET H H 2.601 0.747 -5.370 1.00 . A A . 78 MET H 1 1
2 3243 1 1 78 MET HA H -0.084 0.194 -6.251 1.00 . A A . 78 MET HA 1 1
2 3244 1 1 78 MET HB2 H 2.249 1.224 -7.857 1.00 . A A . 78 MET HB2 1 1
2 3245 1 1 78 MET HB3 H 0.550 1.303 -8.299 1.00 . A A . 78 MET HB3 1 1
2 3246 1 1 78 MET HE1 H -0.396 2.193 -4.420 1.00 . A A . 78 MET HE1 1 1
2 3247 1 1 78 MET HE2 H -1.306 1.206 -5.567 1.00 . A A . 78 MET HE2 1 1
2 3248 1 1 78 MET HE3 H -2.062 2.604 -4.812 1.00 . A A . 78 MET HE3 1 1
2 3249 1 1 78 MET HG2 H 1.608 2.614 -5.834 1.00 . A A . 78 MET HG2 1 1
2 3250 1 1 78 MET HG3 H 1.656 3.410 -7.400 1.00 . A A . 78 MET HG3 1 1
2 3251 1 1 78 MET N N 1.758 0.241 -5.349 1.00 . A A . 78 MET N 1 1
2 3252 1 1 78 MET O O 0.306 -1.686 -7.897 1.00 . A A . 78 MET O 1 1
2 3253 1 1 78 MET SD S -0.568 3.253 -6.550 1.00 . A A . 78 MET SD 1 1
2 3254 1 1 79 GLN C C 3.869 -3.626 -7.099 1.00 . A A . 79 GLN C 1 1
2 3255 1 1 79 GLN CA C 2.784 -2.878 -7.820 1.00 . A A . 79 GLN CA 1 1
2 3256 1 1 79 GLN CB C 3.232 -2.656 -9.251 1.00 . A A . 79 GLN CB 1 1
2 3257 1 1 79 GLN CD C 2.996 -1.051 -11.164 1.00 . A A . 79 GLN CD 1 1
2 3258 1 1 79 GLN CG C 3.298 -1.222 -9.695 1.00 . A A . 79 GLN CG 1 1
2 3259 1 1 79 GLN H H 3.097 -1.175 -6.650 1.00 . A A . 79 GLN H 1 1
2 3260 1 1 79 GLN HA H 1.911 -3.508 -7.834 1.00 . A A . 79 GLN HA 1 1
2 3261 1 1 79 GLN HB2 H 4.226 -3.071 -9.350 1.00 . A A . 79 GLN HB2 1 1
2 3262 1 1 79 GLN HB3 H 2.560 -3.183 -9.899 1.00 . A A . 79 GLN HB3 1 1
2 3263 1 1 79 GLN HE21 H 4.843 -1.587 -11.569 1.00 . A A . 79 GLN HE21 1 1
2 3264 1 1 79 GLN HE22 H 3.852 -1.177 -12.951 1.00 . A A . 79 GLN HE22 1 1
2 3265 1 1 79 GLN HG2 H 2.596 -0.640 -9.119 1.00 . A A . 79 GLN HG2 1 1
2 3266 1 1 79 GLN HG3 H 4.292 -0.875 -9.518 1.00 . A A . 79 GLN HG3 1 1
2 3267 1 1 79 GLN N N 2.426 -1.646 -7.168 1.00 . A A . 79 GLN N 1 1
2 3268 1 1 79 GLN NE2 N 3.993 -1.301 -11.974 1.00 . A A . 79 GLN NE2 1 1
2 3269 1 1 79 GLN O O 4.658 -3.073 -6.334 1.00 . A A . 79 GLN O 1 1
2 3270 1 1 79 GLN OE1 O 1.880 -0.746 -11.560 1.00 . A A . 79 GLN OE1 1 1
2 3271 1 1 80 VAL C C 5.712 -6.361 -8.052 1.00 . A A . 80 VAL C 1 1
2 3272 1 1 80 VAL CA C 4.889 -5.821 -6.897 1.00 . A A . 80 VAL CA 1 1
2 3273 1 1 80 VAL CB C 4.230 -7.001 -6.159 1.00 . A A . 80 VAL CB 1 1
2 3274 1 1 80 VAL CG1 C 2.938 -7.401 -6.855 1.00 . A A . 80 VAL CG1 1 1
2 3275 1 1 80 VAL CG2 C 5.187 -8.195 -6.096 1.00 . A A . 80 VAL CG2 1 1
2 3276 1 1 80 VAL H H 3.154 -5.247 -7.968 1.00 . A A . 80 VAL H 1 1
2 3277 1 1 80 VAL HA H 5.533 -5.294 -6.211 1.00 . A A . 80 VAL HA 1 1
2 3278 1 1 80 VAL HB H 3.994 -6.680 -5.156 1.00 . A A . 80 VAL HB 1 1
2 3279 1 1 80 VAL HG11 H 2.424 -8.149 -6.269 1.00 . A A . 80 VAL HG11 1 1
2 3280 1 1 80 VAL HG12 H 3.169 -7.802 -7.830 1.00 . A A . 80 VAL HG12 1 1
2 3281 1 1 80 VAL HG13 H 2.309 -6.530 -6.965 1.00 . A A . 80 VAL HG13 1 1
2 3282 1 1 80 VAL HG21 H 4.722 -9.004 -5.551 1.00 . A A . 80 VAL HG21 1 1
2 3283 1 1 80 VAL HG22 H 6.104 -7.905 -5.603 1.00 . A A . 80 VAL HG22 1 1
2 3284 1 1 80 VAL HG23 H 5.411 -8.525 -7.110 1.00 . A A . 80 VAL HG23 1 1
2 3285 1 1 80 VAL N N 3.882 -4.901 -7.390 1.00 . A A . 80 VAL N 1 1
2 3286 1 1 80 VAL O O 5.155 -6.917 -8.968 1.00 . A A . 80 VAL O 1 1
2 3287 1 1 81 ASN C C 7.556 -6.058 -10.437 1.00 . A A . 81 ASN C 1 1
2 3288 1 1 81 ASN CA C 7.937 -6.639 -9.072 1.00 . A A . 81 ASN CA 1 1
2 3289 1 1 81 ASN CB C 7.966 -8.174 -9.134 1.00 . A A . 81 ASN CB 1 1
2 3290 1 1 81 ASN CG C 8.904 -8.797 -8.113 1.00 . A A . 81 ASN CG 1 1
2 3291 1 1 81 ASN H H 7.416 -5.727 -7.224 1.00 . A A . 81 ASN H 1 1
2 3292 1 1 81 ASN HA H 8.929 -6.290 -8.821 1.00 . A A . 81 ASN HA 1 1
2 3293 1 1 81 ASN HB2 H 6.970 -8.553 -8.950 1.00 . A A . 81 ASN HB2 1 1
2 3294 1 1 81 ASN HB3 H 8.285 -8.478 -10.120 1.00 . A A . 81 ASN HB3 1 1
2 3295 1 1 81 ASN HD21 H 7.408 -9.068 -6.824 1.00 . A A . 81 ASN HD21 1 1
2 3296 1 1 81 ASN HD22 H 8.974 -9.608 -6.295 1.00 . A A . 81 ASN HD22 1 1
2 3297 1 1 81 ASN N N 7.031 -6.174 -8.010 1.00 . A A . 81 ASN N 1 1
2 3298 1 1 81 ASN ND2 N 8.376 -9.193 -6.963 1.00 . A A . 81 ASN ND2 1 1
2 3299 1 1 81 ASN O O 8.098 -6.449 -11.469 1.00 . A A . 81 ASN O 1 1
2 3300 1 1 81 ASN OD1 O 10.093 -8.952 -8.367 1.00 . A A . 81 ASN OD1 1 1
2 3301 1 1 82 GLY C C 4.704 -4.830 -11.951 1.00 . A A . 82 GLY C 1 1
2 3302 1 1 82 GLY CA C 6.155 -4.487 -11.641 1.00 . A A . 82 GLY CA 1 1
2 3303 1 1 82 GLY H H 6.274 -4.831 -9.558 1.00 . A A . 82 GLY H 1 1
2 3304 1 1 82 GLY HA2 H 6.244 -3.410 -11.543 1.00 . A A . 82 GLY HA2 1 1
2 3305 1 1 82 GLY HA3 H 6.773 -4.821 -12.468 1.00 . A A . 82 GLY HA3 1 1
2 3306 1 1 82 GLY N N 6.634 -5.106 -10.418 1.00 . A A . 82 GLY N 1 1
2 3307 1 1 82 GLY O O 4.164 -4.394 -12.964 1.00 . A A . 82 GLY O 1 1
2 3308 1 1 83 TRP C C 1.764 -5.184 -10.512 1.00 . A A . 83 TRP C 1 1
2 3309 1 1 83 TRP CA C 2.706 -6.052 -11.301 1.00 . A A . 83 TRP CA 1 1
2 3310 1 1 83 TRP CB C 2.478 -7.475 -10.821 1.00 . A A . 83 TRP CB 1 1
2 3311 1 1 83 TRP CD1 C 4.795 -8.276 -11.191 1.00 . A A . 83 TRP CD1 1 1
2 3312 1 1 83 TRP CD2 C 3.272 -9.758 -11.812 1.00 . A A . 83 TRP CD2 1 1
2 3313 1 1 83 TRP CE2 C 4.551 -10.302 -12.003 1.00 . A A . 83 TRP CE2 1 1
2 3314 1 1 83 TRP CE3 C 2.157 -10.523 -12.155 1.00 . A A . 83 TRP CE3 1 1
2 3315 1 1 83 TRP CG C 3.478 -8.455 -11.264 1.00 . A A . 83 TRP CG 1 1
2 3316 1 1 83 TRP CH2 C 3.666 -12.294 -12.839 1.00 . A A . 83 TRP CH2 1 1
2 3317 1 1 83 TRP CZ2 C 4.759 -11.566 -12.509 1.00 . A A . 83 TRP CZ2 1 1
2 3318 1 1 83 TRP CZ3 C 2.364 -11.790 -12.666 1.00 . A A . 83 TRP CZ3 1 1
2 3319 1 1 83 TRP H H 4.519 -5.906 -10.272 1.00 . A A . 83 TRP H 1 1
2 3320 1 1 83 TRP HA H 2.495 -5.993 -12.352 1.00 . A A . 83 TRP HA 1 1
2 3321 1 1 83 TRP HB2 H 2.498 -7.477 -9.749 1.00 . A A . 83 TRP HB2 1 1
2 3322 1 1 83 TRP HB3 H 1.525 -7.796 -11.154 1.00 . A A . 83 TRP HB3 1 1
2 3323 1 1 83 TRP HD1 H 5.247 -7.370 -10.819 1.00 . A A . 83 TRP HD1 1 1
2 3324 1 1 83 TRP HE1 H 6.381 -9.467 -11.580 1.00 . A A . 83 TRP HE1 1 1
2 3325 1 1 83 TRP HE3 H 1.154 -10.145 -12.026 1.00 . A A . 83 TRP HE3 1 1
2 3326 1 1 83 TRP HH2 H 3.792 -13.275 -13.237 1.00 . A A . 83 TRP HH2 1 1
2 3327 1 1 83 TRP HZ2 H 5.752 -11.973 -12.643 1.00 . A A . 83 TRP HZ2 1 1
2 3328 1 1 83 TRP HZ3 H 1.521 -12.404 -12.943 1.00 . A A . 83 TRP HZ3 1 1
2 3329 1 1 83 TRP N N 4.066 -5.608 -11.080 1.00 . A A . 83 TRP N 1 1
2 3330 1 1 83 TRP NE1 N 5.443 -9.373 -11.585 1.00 . A A . 83 TRP NE1 1 1
2 3331 1 1 83 TRP O O 1.551 -5.438 -9.325 1.00 . A A . 83 TRP O 1 1
2 3332 1 1 84 ASP C C -0.753 -4.158 -9.799 1.00 . A A . 84 ASP C 1 1
2 3333 1 1 84 ASP CA C 0.218 -3.297 -10.610 1.00 . A A . 84 ASP CA 1 1
2 3334 1 1 84 ASP CB C -0.538 -2.606 -11.760 1.00 . A A . 84 ASP CB 1 1
2 3335 1 1 84 ASP CG C -1.693 -1.727 -11.287 1.00 . A A . 84 ASP CG 1 1
2 3336 1 1 84 ASP H H 1.845 -3.790 -11.899 1.00 . A A . 84 ASP H 1 1
2 3337 1 1 84 ASP HA H 0.646 -2.547 -9.959 1.00 . A A . 84 ASP HA 1 1
2 3338 1 1 84 ASP HB2 H 0.151 -1.985 -12.313 1.00 . A A . 84 ASP HB2 1 1
2 3339 1 1 84 ASP HB3 H -0.937 -3.363 -12.419 1.00 . A A . 84 ASP HB3 1 1
2 3340 1 1 84 ASP N N 1.334 -4.106 -11.128 1.00 . A A . 84 ASP N 1 1
2 3341 1 1 84 ASP O O -1.529 -4.943 -10.352 1.00 . A A . 84 ASP O 1 1
2 3342 1 1 84 ASP OD1 O -2.692 -2.266 -10.764 1.00 . A A . 84 ASP OD1 1 1
2 3343 1 1 84 ASP OD2 O -1.619 -0.490 -11.453 1.00 . A A . 84 ASP OD2 1 1
2 3344 1 1 85 MET C C -2.921 -4.495 -7.584 1.00 . A A . 85 MET C 1 1
2 3345 1 1 85 MET CA C -1.433 -4.823 -7.547 1.00 . A A . 85 MET CA 1 1
2 3346 1 1 85 MET CB C -0.914 -4.598 -6.120 1.00 . A A . 85 MET CB 1 1
2 3347 1 1 85 MET CE C 0.535 -6.094 -3.597 1.00 . A A . 85 MET CE 1 1
2 3348 1 1 85 MET CG C 0.594 -4.696 -5.998 1.00 . A A . 85 MET CG 1 1
2 3349 1 1 85 MET H H -0.046 -3.331 -8.130 1.00 . A A . 85 MET H 1 1
2 3350 1 1 85 MET HA H -1.295 -5.860 -7.808 1.00 . A A . 85 MET HA 1 1
2 3351 1 1 85 MET HB2 H -1.213 -3.615 -5.791 1.00 . A A . 85 MET HB2 1 1
2 3352 1 1 85 MET HB3 H -1.354 -5.337 -5.466 1.00 . A A . 85 MET HB3 1 1
2 3353 1 1 85 MET HE1 H -0.542 -6.098 -3.687 1.00 . A A . 85 MET HE1 1 1
2 3354 1 1 85 MET HE2 H 0.808 -6.156 -2.556 1.00 . A A . 85 MET HE2 1 1
2 3355 1 1 85 MET HE3 H 0.946 -6.946 -4.128 1.00 . A A . 85 MET HE3 1 1
2 3356 1 1 85 MET HG2 H 0.909 -5.637 -6.407 1.00 . A A . 85 MET HG2 1 1
2 3357 1 1 85 MET HG3 H 1.037 -3.893 -6.571 1.00 . A A . 85 MET HG3 1 1
2 3358 1 1 85 MET N N -0.670 -4.011 -8.487 1.00 . A A . 85 MET N 1 1
2 3359 1 1 85 MET O O -3.738 -5.246 -7.052 1.00 . A A . 85 MET O 1 1
2 3360 1 1 85 MET SD S 1.185 -4.580 -4.298 1.00 . A A . 85 MET SD 1 1
2 3361 1 1 86 THR C C -5.495 -3.371 -9.312 1.00 . A A . 86 THR C 1 1
2 3362 1 1 86 THR CA C -4.642 -2.892 -8.136 1.00 . A A . 86 THR CA 1 1
2 3363 1 1 86 THR CB C -4.656 -1.351 -8.052 1.00 . A A . 86 THR CB 1 1
2 3364 1 1 86 THR CG2 C -3.806 -0.885 -6.878 1.00 . A A . 86 THR CG2 1 1
2 3365 1 1 86 THR H H -2.618 -2.902 -8.758 1.00 . A A . 86 THR H 1 1
2 3366 1 1 86 THR HA H -5.074 -3.278 -7.223 1.00 . A A . 86 THR HA 1 1
2 3367 1 1 86 THR HB H -5.672 -1.020 -7.894 1.00 . A A . 86 THR HB 1 1
2 3368 1 1 86 THR HG1 H -3.574 -1.401 -9.719 1.00 . A A . 86 THR HG1 1 1
2 3369 1 1 86 THR HG21 H -2.797 -1.256 -6.998 1.00 . A A . 86 THR HG21 1 1
2 3370 1 1 86 THR HG22 H -4.222 -1.266 -5.957 1.00 . A A . 86 THR HG22 1 1
2 3371 1 1 86 THR HG23 H -3.789 0.196 -6.848 1.00 . A A . 86 THR HG23 1 1
2 3372 1 1 86 THR N N -3.279 -3.388 -8.218 1.00 . A A . 86 THR N 1 1
2 3373 1 1 86 THR O O -6.702 -3.124 -9.361 1.00 . A A . 86 THR O 1 1
2 3374 1 1 86 THR OG1 O -4.147 -0.760 -9.256 1.00 . A A . 86 THR OG1 1 1
2 3375 1 1 87 MET C C -5.793 -6.134 -11.189 1.00 . A A . 87 MET C 1 1
2 3376 1 1 87 MET CA C -5.602 -4.630 -11.384 1.00 . A A . 87 MET CA 1 1
2 3377 1 1 87 MET CB C -4.908 -4.343 -12.721 1.00 . A A . 87 MET CB 1 1
2 3378 1 1 87 MET CE C -1.145 -5.336 -14.226 1.00 . A A . 87 MET CE 1 1
2 3379 1 1 87 MET CG C -3.513 -4.931 -12.839 1.00 . A A . 87 MET CG 1 1
2 3380 1 1 87 MET H H -3.889 -4.137 -10.222 1.00 . A A . 87 MET H 1 1
2 3381 1 1 87 MET HA H -6.577 -4.166 -11.398 1.00 . A A . 87 MET HA 1 1
2 3382 1 1 87 MET HB2 H -5.512 -4.754 -13.517 1.00 . A A . 87 MET HB2 1 1
2 3383 1 1 87 MET HB3 H -4.837 -3.273 -12.856 1.00 . A A . 87 MET HB3 1 1
2 3384 1 1 87 MET HE1 H -1.285 -6.400 -14.095 1.00 . A A . 87 MET HE1 1 1
2 3385 1 1 87 MET HE2 H -0.644 -4.930 -13.363 1.00 . A A . 87 MET HE2 1 1
2 3386 1 1 87 MET HE3 H -0.546 -5.158 -15.108 1.00 . A A . 87 MET HE3 1 1
2 3387 1 1 87 MET HG2 H -2.900 -4.538 -12.042 1.00 . A A . 87 MET HG2 1 1
2 3388 1 1 87 MET HG3 H -3.580 -6.005 -12.743 1.00 . A A . 87 MET HG3 1 1
2 3389 1 1 87 MET N N -4.867 -4.047 -10.263 1.00 . A A . 87 MET N 1 1
2 3390 1 1 87 MET O O -6.573 -6.770 -11.901 1.00 . A A . 87 MET O 1 1
2 3391 1 1 87 MET SD S -2.737 -4.538 -14.419 1.00 . A A . 87 MET SD 1 1
2 3392 1 1 88 VAL C C -6.124 -8.189 -8.642 1.00 . A A . 88 VAL C 1 1
2 3393 1 1 88 VAL CA C -5.216 -8.095 -9.871 1.00 . A A . 88 VAL CA 1 1
2 3394 1 1 88 VAL CB C -3.843 -8.720 -9.550 1.00 . A A . 88 VAL CB 1 1
2 3395 1 1 88 VAL CG1 C -3.780 -10.146 -10.037 1.00 . A A . 88 VAL CG1 1 1
2 3396 1 1 88 VAL CG2 C -2.707 -7.912 -10.158 1.00 . A A . 88 VAL CG2 1 1
2 3397 1 1 88 VAL H H -4.418 -6.158 -9.751 1.00 . A A . 88 VAL H 1 1
2 3398 1 1 88 VAL HA H -5.664 -8.625 -10.700 1.00 . A A . 88 VAL HA 1 1
2 3399 1 1 88 VAL HB H -3.715 -8.722 -8.476 1.00 . A A . 88 VAL HB 1 1
2 3400 1 1 88 VAL HG11 H -2.806 -10.554 -9.816 1.00 . A A . 88 VAL HG11 1 1
2 3401 1 1 88 VAL HG12 H -3.952 -10.169 -11.102 1.00 . A A . 88 VAL HG12 1 1
2 3402 1 1 88 VAL HG13 H -4.536 -10.734 -9.533 1.00 . A A . 88 VAL HG13 1 1
2 3403 1 1 88 VAL HG21 H -2.823 -7.883 -11.232 1.00 . A A . 88 VAL HG21 1 1
2 3404 1 1 88 VAL HG22 H -1.764 -8.376 -9.911 1.00 . A A . 88 VAL HG22 1 1
2 3405 1 1 88 VAL HG23 H -2.727 -6.906 -9.765 1.00 . A A . 88 VAL HG23 1 1
2 3406 1 1 88 VAL N N -5.070 -6.696 -10.233 1.00 . A A . 88 VAL N 1 1
2 3407 1 1 88 VAL O O -6.788 -7.213 -8.300 1.00 . A A . 88 VAL O 1 1
2 3408 1 1 89 THR C C -5.855 -9.335 -5.604 1.00 . A A . 89 THR C 1 1
2 3409 1 1 89 THR CA C -6.883 -9.418 -6.725 1.00 . A A . 89 THR CA 1 1
2 3410 1 1 89 THR CB C -7.720 -10.720 -6.674 1.00 . A A . 89 THR CB 1 1
2 3411 1 1 89 THR CG2 C -7.898 -11.254 -5.273 1.00 . A A . 89 THR CG2 1 1
2 3412 1 1 89 THR H H -5.674 -10.140 -8.276 1.00 . A A . 89 THR H 1 1
2 3413 1 1 89 THR HA H -7.551 -8.568 -6.663 1.00 . A A . 89 THR HA 1 1
2 3414 1 1 89 THR HB H -7.180 -11.460 -7.234 1.00 . A A . 89 THR HB 1 1
2 3415 1 1 89 THR HG1 H -9.220 -9.586 -7.301 1.00 . A A . 89 THR HG1 1 1
2 3416 1 1 89 THR HG21 H -8.328 -10.492 -4.646 1.00 . A A . 89 THR HG21 1 1
2 3417 1 1 89 THR HG22 H -6.926 -11.542 -4.893 1.00 . A A . 89 THR HG22 1 1
2 3418 1 1 89 THR HG23 H -8.544 -12.116 -5.300 1.00 . A A . 89 THR HG23 1 1
2 3419 1 1 89 THR N N -6.166 -9.334 -7.965 1.00 . A A . 89 THR N 1 1
2 3420 1 1 89 THR O O -4.676 -9.620 -5.822 1.00 . A A . 89 THR O 1 1
2 3421 1 1 89 THR OG1 O -8.994 -10.534 -7.306 1.00 . A A . 89 THR OG1 1 1
2 3422 1 1 90 HIS C C -4.580 -9.907 -2.948 1.00 . A A . 90 HIS C 1 1
2 3423 1 1 90 HIS CA C -5.380 -8.664 -3.321 1.00 . A A . 90 HIS CA 1 1
2 3424 1 1 90 HIS CB C -6.180 -8.150 -2.120 1.00 . A A . 90 HIS CB 1 1
2 3425 1 1 90 HIS CD2 C -4.801 -8.123 0.068 1.00 . A A . 90 HIS CD2 1 1
2 3426 1 1 90 HIS CE1 C -4.287 -5.996 0.099 1.00 . A A . 90 HIS CE1 1 1
2 3427 1 1 90 HIS CG C -5.347 -7.558 -1.029 1.00 . A A . 90 HIS CG 1 1
2 3428 1 1 90 HIS H H -7.256 -8.784 -4.316 1.00 . A A . 90 HIS H 1 1
2 3429 1 1 90 HIS HA H -4.685 -7.904 -3.639 1.00 . A A . 90 HIS HA 1 1
2 3430 1 1 90 HIS HB2 H -6.869 -7.390 -2.458 1.00 . A A . 90 HIS HB2 1 1
2 3431 1 1 90 HIS HB3 H -6.742 -8.972 -1.694 1.00 . A A . 90 HIS HB3 1 1
2 3432 1 1 90 HIS HD1 H -5.254 -5.546 -1.647 1.00 . A A . 90 HIS HD1 1 1
2 3433 1 1 90 HIS HD2 H -4.863 -9.163 0.348 1.00 . A A . 90 HIS HD2 1 1
2 3434 1 1 90 HIS HE1 H -3.879 -5.039 0.393 1.00 . A A . 90 HIS HE1 1 1
2 3435 1 1 90 HIS HE2 H -3.495 -7.290 1.479 1.00 . A A . 90 HIS HE2 1 1
2 3436 1 1 90 HIS N N -6.285 -8.925 -4.433 1.00 . A A . 90 HIS N 1 1
2 3437 1 1 90 HIS ND1 N -5.004 -6.226 -0.983 1.00 . A A . 90 HIS ND1 1 1
2 3438 1 1 90 HIS NE2 N -4.147 -7.133 0.756 1.00 . A A . 90 HIS NE2 1 1
2 3439 1 1 90 HIS O O -3.413 -9.814 -2.583 1.00 . A A . 90 HIS O 1 1
2 3440 1 1 91 ASP C C -3.579 -12.632 -3.949 1.00 . A A . 91 ASP C 1 1
2 3441 1 1 91 ASP CA C -4.539 -12.327 -2.811 1.00 . A A . 91 ASP CA 1 1
2 3442 1 1 91 ASP CB C -5.558 -13.454 -2.676 1.00 . A A . 91 ASP CB 1 1
2 3443 1 1 91 ASP CG C -4.897 -14.811 -2.496 1.00 . A A . 91 ASP CG 1 1
2 3444 1 1 91 ASP H H -6.152 -11.052 -3.292 1.00 . A A . 91 ASP H 1 1
2 3445 1 1 91 ASP HA H -3.977 -12.241 -1.893 1.00 . A A . 91 ASP HA 1 1
2 3446 1 1 91 ASP HB2 H -6.189 -13.264 -1.814 1.00 . A A . 91 ASP HB2 1 1
2 3447 1 1 91 ASP HB3 H -6.165 -13.481 -3.571 1.00 . A A . 91 ASP HB3 1 1
2 3448 1 1 91 ASP N N -5.211 -11.055 -3.049 1.00 . A A . 91 ASP N 1 1
2 3449 1 1 91 ASP O O -2.484 -13.149 -3.734 1.00 . A A . 91 ASP O 1 1
2 3450 1 1 91 ASP OD1 O -4.580 -15.180 -1.342 1.00 . A A . 91 ASP OD1 1 1
2 3451 1 1 91 ASP OD2 O -4.694 -15.522 -3.501 1.00 . A A . 91 ASP OD2 1 1
2 3452 1 1 92 GLN C C -1.872 -11.693 -6.202 1.00 . A A . 92 GLN C 1 1
2 3453 1 1 92 GLN CA C -3.154 -12.485 -6.336 1.00 . A A . 92 GLN CA 1 1
2 3454 1 1 92 GLN CB C -3.844 -12.030 -7.603 1.00 . A A . 92 GLN CB 1 1
2 3455 1 1 92 GLN CD C -5.759 -13.658 -7.543 1.00 . A A . 92 GLN CD 1 1
2 3456 1 1 92 GLN CG C -5.337 -12.229 -7.610 1.00 . A A . 92 GLN CG 1 1
2 3457 1 1 92 GLN H H -4.864 -11.858 -5.259 1.00 . A A . 92 GLN H 1 1
2 3458 1 1 92 GLN HA H -2.930 -13.526 -6.415 1.00 . A A . 92 GLN HA 1 1
2 3459 1 1 92 GLN HB2 H -3.649 -10.977 -7.743 1.00 . A A . 92 GLN HB2 1 1
2 3460 1 1 92 GLN HB3 H -3.425 -12.572 -8.435 1.00 . A A . 92 GLN HB3 1 1
2 3461 1 1 92 GLN HE21 H -4.186 -14.147 -8.594 1.00 . A A . 92 GLN HE21 1 1
2 3462 1 1 92 GLN HE22 H -5.238 -15.424 -8.141 1.00 . A A . 92 GLN HE22 1 1
2 3463 1 1 92 GLN HG2 H -5.746 -11.723 -6.764 1.00 . A A . 92 GLN HG2 1 1
2 3464 1 1 92 GLN HG3 H -5.740 -11.790 -8.514 1.00 . A A . 92 GLN HG3 1 1
2 3465 1 1 92 GLN N N -3.988 -12.277 -5.158 1.00 . A A . 92 GLN N 1 1
2 3466 1 1 92 GLN NE2 N -4.981 -14.496 -8.146 1.00 . A A . 92 GLN NE2 1 1
2 3467 1 1 92 GLN O O -0.774 -12.192 -6.445 1.00 . A A . 92 GLN O 1 1
2 3468 1 1 92 GLN OE1 O -6.796 -13.994 -6.975 1.00 . A A . 92 GLN OE1 1 1
2 3469 1 1 93 ALA C C -0.091 -9.991 -4.442 1.00 . A A . 93 ALA C 1 1
2 3470 1 1 93 ALA CA C -0.898 -9.563 -5.649 1.00 . A A . 93 ALA CA 1 1
2 3471 1 1 93 ALA CB C -1.371 -8.129 -5.512 1.00 . A A . 93 ALA CB 1 1
2 3472 1 1 93 ALA H H -2.938 -10.106 -5.610 1.00 . A A . 93 ALA H 1 1
2 3473 1 1 93 ALA HA H -0.280 -9.635 -6.531 1.00 . A A . 93 ALA HA 1 1
2 3474 1 1 93 ALA HB1 H -0.517 -7.475 -5.412 1.00 . A A . 93 ALA HB1 1 1
2 3475 1 1 93 ALA HB2 H -1.999 -8.038 -4.637 1.00 . A A . 93 ALA HB2 1 1
2 3476 1 1 93 ALA HB3 H -1.934 -7.852 -6.390 1.00 . A A . 93 ALA HB3 1 1
2 3477 1 1 93 ALA N N -2.028 -10.443 -5.809 1.00 . A A . 93 ALA N 1 1
2 3478 1 1 93 ALA O O 1.136 -9.888 -4.426 1.00 . A A . 93 ALA O 1 1
2 3479 1 1 94 ARG C C 0.677 -12.198 -2.402 1.00 . A A . 94 ARG C 1 1
2 3480 1 1 94 ARG CA C -0.122 -10.902 -2.215 1.00 . A A . 94 ARG CA 1 1
2 3481 1 1 94 ARG CB C -1.138 -10.980 -1.055 1.00 . A A . 94 ARG CB 1 1
2 3482 1 1 94 ARG CD C -2.618 -12.311 0.460 1.00 . A A . 94 ARG CD 1 1
2 3483 1 1 94 ARG CG C -1.583 -12.375 -0.654 1.00 . A A . 94 ARG CG 1 1
2 3484 1 1 94 ARG CZ C -4.193 -13.858 1.568 1.00 . A A . 94 ARG CZ 1 1
2 3485 1 1 94 ARG H H -1.745 -10.687 -3.549 1.00 . A A . 94 ARG H 1 1
2 3486 1 1 94 ARG HA H 0.578 -10.112 -2.004 1.00 . A A . 94 ARG HA 1 1
2 3487 1 1 94 ARG HB2 H -0.710 -10.504 -0.187 1.00 . A A . 94 ARG HB2 1 1
2 3488 1 1 94 ARG HB3 H -2.027 -10.425 -1.346 1.00 . A A . 94 ARG HB3 1 1
2 3489 1 1 94 ARG HD2 H -2.103 -12.200 1.405 1.00 . A A . 94 ARG HD2 1 1
2 3490 1 1 94 ARG HD3 H -3.252 -11.451 0.292 1.00 . A A . 94 ARG HD3 1 1
2 3491 1 1 94 ARG HE H -3.498 -14.074 -0.295 1.00 . A A . 94 ARG HE 1 1
2 3492 1 1 94 ARG HG2 H -2.015 -12.870 -1.511 1.00 . A A . 94 ARG HG2 1 1
2 3493 1 1 94 ARG HG3 H -0.718 -12.923 -0.300 1.00 . A A . 94 ARG HG3 1 1
2 3494 1 1 94 ARG HH11 H -3.512 -12.380 2.775 1.00 . A A . 94 ARG HH11 1 1
2 3495 1 1 94 ARG HH12 H -4.691 -13.431 3.486 1.00 . A A . 94 ARG HH12 1 1
2 3496 1 1 94 ARG HH21 H -5.051 -15.433 0.628 1.00 . A A . 94 ARG HH21 1 1
2 3497 1 1 94 ARG HH22 H -5.574 -15.166 2.270 1.00 . A A . 94 ARG HH22 1 1
2 3498 1 1 94 ARG N N -0.780 -10.533 -3.448 1.00 . A A . 94 ARG N 1 1
2 3499 1 1 94 ARG NE N -3.453 -13.511 0.518 1.00 . A A . 94 ARG NE 1 1
2 3500 1 1 94 ARG NH1 N -4.126 -13.165 2.700 1.00 . A A . 94 ARG NH1 1 1
2 3501 1 1 94 ARG NH2 N -5.001 -14.903 1.484 1.00 . A A . 94 ARG NH2 1 1
2 3502 1 1 94 ARG O O 1.672 -12.436 -1.711 1.00 . A A . 94 ARG O 1 1
2 3503 1 1 95 LYS C C 2.180 -13.834 -4.664 1.00 . A A . 95 LYS C 1 1
2 3504 1 1 95 LYS CA C 1.031 -14.205 -3.717 1.00 . A A . 95 LYS CA 1 1
2 3505 1 1 95 LYS CB C 0.130 -15.319 -4.278 1.00 . A A . 95 LYS CB 1 1
2 3506 1 1 95 LYS CD C -1.662 -15.944 -5.910 1.00 . A A . 95 LYS CD 1 1
2 3507 1 1 95 LYS CE C -2.034 -16.007 -7.384 1.00 . A A . 95 LYS CE 1 1
2 3508 1 1 95 LYS CG C -0.448 -15.063 -5.658 1.00 . A A . 95 LYS CG 1 1
2 3509 1 1 95 LYS H H -0.587 -12.842 -3.822 1.00 . A A . 95 LYS H 1 1
2 3510 1 1 95 LYS HA H 1.478 -14.566 -2.800 1.00 . A A . 95 LYS HA 1 1
2 3511 1 1 95 LYS HB2 H 0.703 -16.232 -4.323 1.00 . A A . 95 LYS HB2 1 1
2 3512 1 1 95 LYS HB3 H -0.693 -15.462 -3.593 1.00 . A A . 95 LYS HB3 1 1
2 3513 1 1 95 LYS HD2 H -1.445 -16.942 -5.563 1.00 . A A . 95 LYS HD2 1 1
2 3514 1 1 95 LYS HD3 H -2.499 -15.545 -5.356 1.00 . A A . 95 LYS HD3 1 1
2 3515 1 1 95 LYS HE2 H -3.102 -16.143 -7.468 1.00 . A A . 95 LYS HE2 1 1
2 3516 1 1 95 LYS HE3 H -1.752 -15.074 -7.853 1.00 . A A . 95 LYS HE3 1 1
2 3517 1 1 95 LYS HG2 H -0.746 -14.027 -5.722 1.00 . A A . 95 LYS HG2 1 1
2 3518 1 1 95 LYS HG3 H 0.306 -15.273 -6.403 1.00 . A A . 95 LYS HG3 1 1
2 3519 1 1 95 LYS HZ1 H -1.768 -18.041 -7.785 1.00 . A A . 95 LYS HZ1 1 1
2 3520 1 1 95 LYS HZ2 H -0.336 -17.141 -7.839 1.00 . A A . 95 LYS HZ2 1 1
2 3521 1 1 95 LYS HZ3 H -1.451 -17.034 -9.114 1.00 . A A . 95 LYS HZ3 1 1
2 3522 1 1 95 LYS N N 0.262 -13.022 -3.359 1.00 . A A . 95 LYS N 1 1
2 3523 1 1 95 LYS NZ N -1.350 -17.130 -8.080 1.00 . A A . 95 LYS NZ 1 1
2 3524 1 1 95 LYS O O 3.099 -14.615 -4.860 1.00 . A A . 95 LYS O 1 1
2 3525 1 1 96 ARG C C 4.336 -11.667 -5.062 1.00 . A A . 96 ARG C 1 1
2 3526 1 1 96 ARG CA C 3.243 -12.109 -6.023 1.00 . A A . 96 ARG CA 1 1
2 3527 1 1 96 ARG CB C 2.806 -10.916 -6.861 1.00 . A A . 96 ARG CB 1 1
2 3528 1 1 96 ARG CD C 2.654 -12.248 -8.953 1.00 . A A . 96 ARG CD 1 1
2 3529 1 1 96 ARG CG C 1.936 -11.284 -8.035 1.00 . A A . 96 ARG CG 1 1
2 3530 1 1 96 ARG CZ C 2.227 -14.654 -9.344 1.00 . A A . 96 ARG CZ 1 1
2 3531 1 1 96 ARG H H 1.264 -12.150 -5.288 1.00 . A A . 96 ARG H 1 1
2 3532 1 1 96 ARG HA H 3.630 -12.878 -6.671 1.00 . A A . 96 ARG HA 1 1
2 3533 1 1 96 ARG HB2 H 2.254 -10.230 -6.233 1.00 . A A . 96 ARG HB2 1 1
2 3534 1 1 96 ARG HB3 H 3.686 -10.415 -7.236 1.00 . A A . 96 ARG HB3 1 1
2 3535 1 1 96 ARG HD2 H 2.251 -12.139 -9.937 1.00 . A A . 96 ARG HD2 1 1
2 3536 1 1 96 ARG HD3 H 3.702 -11.986 -8.958 1.00 . A A . 96 ARG HD3 1 1
2 3537 1 1 96 ARG HE H 2.691 -13.839 -7.574 1.00 . A A . 96 ARG HE 1 1
2 3538 1 1 96 ARG HG2 H 1.032 -11.750 -7.673 1.00 . A A . 96 ARG HG2 1 1
2 3539 1 1 96 ARG HG3 H 1.693 -10.389 -8.584 1.00 . A A . 96 ARG HG3 1 1
2 3540 1 1 96 ARG HH11 H 1.964 -13.490 -10.986 1.00 . A A . 96 ARG HH11 1 1
2 3541 1 1 96 ARG HH12 H 1.715 -15.194 -11.238 1.00 . A A . 96 ARG HH12 1 1
2 3542 1 1 96 ARG HH21 H 2.380 -16.090 -7.914 1.00 . A A . 96 ARG HH21 1 1
2 3543 1 1 96 ARG HH22 H 1.982 -16.662 -9.505 1.00 . A A . 96 ARG HH22 1 1
2 3544 1 1 96 ARG N N 2.103 -12.657 -5.294 1.00 . A A . 96 ARG N 1 1
2 3545 1 1 96 ARG NE N 2.525 -13.644 -8.524 1.00 . A A . 96 ARG NE 1 1
2 3546 1 1 96 ARG NH1 N 1.951 -14.423 -10.623 1.00 . A A . 96 ARG NH1 1 1
2 3547 1 1 96 ARG NH2 N 2.189 -15.900 -8.881 1.00 . A A . 96 ARG NH2 1 1
2 3548 1 1 96 ARG O O 5.511 -11.614 -5.415 1.00 . A A . 96 ARG O 1 1
2 3549 1 1 97 LEU C C 5.512 -12.132 -2.232 1.00 . A A . 97 LEU C 1 1
2 3550 1 1 97 LEU CA C 4.827 -10.916 -2.798 1.00 . A A . 97 LEU CA 1 1
2 3551 1 1 97 LEU CB C 4.033 -10.243 -1.687 1.00 . A A . 97 LEU CB 1 1
2 3552 1 1 97 LEU CD1 C 2.136 -8.748 -1.045 1.00 . A A . 97 LEU CD1 1 1
2 3553 1 1 97 LEU CD2 C 3.675 -8.125 -2.903 1.00 . A A . 97 LEU CD2 1 1
2 3554 1 1 97 LEU CG C 2.992 -9.255 -2.183 1.00 . A A . 97 LEU CG 1 1
2 3555 1 1 97 LEU H H 2.958 -11.321 -3.684 1.00 . A A . 97 LEU H 1 1
2 3556 1 1 97 LEU HA H 5.559 -10.231 -3.196 1.00 . A A . 97 LEU HA 1 1
2 3557 1 1 97 LEU HB2 H 3.538 -11.009 -1.109 1.00 . A A . 97 LEU HB2 1 1
2 3558 1 1 97 LEU HB3 H 4.722 -9.716 -1.043 1.00 . A A . 97 LEU HB3 1 1
2 3559 1 1 97 LEU HD11 H 1.566 -9.573 -0.642 1.00 . A A . 97 LEU HD11 1 1
2 3560 1 1 97 LEU HD12 H 1.462 -7.995 -1.420 1.00 . A A . 97 LEU HD12 1 1
2 3561 1 1 97 LEU HD13 H 2.765 -8.329 -0.275 1.00 . A A . 97 LEU HD13 1 1
2 3562 1 1 97 LEU HD21 H 4.314 -8.542 -3.671 1.00 . A A . 97 LEU HD21 1 1
2 3563 1 1 97 LEU HD22 H 4.271 -7.559 -2.205 1.00 . A A . 97 LEU HD22 1 1
2 3564 1 1 97 LEU HD23 H 2.934 -7.488 -3.356 1.00 . A A . 97 LEU HD23 1 1
2 3565 1 1 97 LEU HG H 2.343 -9.753 -2.890 1.00 . A A . 97 LEU HG 1 1
2 3566 1 1 97 LEU N N 3.916 -11.318 -3.861 1.00 . A A . 97 LEU N 1 1
2 3567 1 1 97 LEU O O 6.683 -12.111 -1.862 1.00 . A A . 97 LEU O 1 1
2 3568 1 1 98 THR C C 5.035 -15.598 -2.539 1.00 . A A . 98 THR C 1 1
2 3569 1 1 98 THR CA C 5.200 -14.427 -1.570 1.00 . A A . 98 THR CA 1 1
2 3570 1 1 98 THR CB C 4.442 -14.725 -0.260 1.00 . A A . 98 THR CB 1 1
2 3571 1 1 98 THR CG2 C 4.772 -13.691 0.805 1.00 . A A . 98 THR CG2 1 1
2 3572 1 1 98 THR H H 3.815 -13.108 -2.473 1.00 . A A . 98 THR H 1 1
2 3573 1 1 98 THR HA H 6.248 -14.313 -1.335 1.00 . A A . 98 THR HA 1 1
2 3574 1 1 98 THR HB H 4.744 -15.698 0.099 1.00 . A A . 98 THR HB 1 1
2 3575 1 1 98 THR HG1 H 2.729 -13.833 -0.679 1.00 . A A . 98 THR HG1 1 1
2 3576 1 1 98 THR HG21 H 5.841 -13.664 0.964 1.00 . A A . 98 THR HG21 1 1
2 3577 1 1 98 THR HG22 H 4.280 -13.958 1.728 1.00 . A A . 98 THR HG22 1 1
2 3578 1 1 98 THR HG23 H 4.431 -12.719 0.480 1.00 . A A . 98 THR HG23 1 1
2 3579 1 1 98 THR N N 4.737 -13.183 -2.148 1.00 . A A . 98 THR N 1 1
2 3580 1 1 98 THR O O 4.380 -16.594 -2.214 1.00 . A A . 98 THR O 1 1
2 3581 1 1 98 THR OG1 O 3.024 -14.731 -0.490 1.00 . A A . 98 THR OG1 1 1
2 3582 1 1 99 LYS C C 6.403 -17.755 -4.343 1.00 . A A . 99 LYS C 1 1
2 3583 1 1 99 LYS CA C 5.509 -16.587 -4.702 1.00 . A A . 99 LYS CA 1 1
2 3584 1 1 99 LYS CB C 5.841 -16.112 -6.113 1.00 . A A . 99 LYS CB 1 1
2 3585 1 1 99 LYS CD C 7.554 -15.083 -7.625 1.00 . A A . 99 LYS CD 1 1
2 3586 1 1 99 LYS CE C 9.041 -14.874 -7.854 1.00 . A A . 99 LYS CE 1 1
2 3587 1 1 99 LYS CG C 7.303 -15.783 -6.310 1.00 . A A . 99 LYS CG 1 1
2 3588 1 1 99 LYS H H 6.134 -14.682 -3.963 1.00 . A A . 99 LYS H 1 1
2 3589 1 1 99 LYS HA H 4.500 -16.926 -4.674 1.00 . A A . 99 LYS HA 1 1
2 3590 1 1 99 LYS HB2 H 5.589 -16.899 -6.799 1.00 . A A . 99 LYS HB2 1 1
2 3591 1 1 99 LYS HB3 H 5.256 -15.235 -6.339 1.00 . A A . 99 LYS HB3 1 1
2 3592 1 1 99 LYS HD2 H 7.153 -15.682 -8.428 1.00 . A A . 99 LYS HD2 1 1
2 3593 1 1 99 LYS HD3 H 7.062 -14.121 -7.605 1.00 . A A . 99 LYS HD3 1 1
2 3594 1 1 99 LYS HE2 H 9.415 -14.190 -7.105 1.00 . A A . 99 LYS HE2 1 1
2 3595 1 1 99 LYS HE3 H 9.544 -15.826 -7.751 1.00 . A A . 99 LYS HE3 1 1
2 3596 1 1 99 LYS HG2 H 7.631 -15.146 -5.505 1.00 . A A . 99 LYS HG2 1 1
2 3597 1 1 99 LYS HG3 H 7.865 -16.701 -6.294 1.00 . A A . 99 LYS HG3 1 1
2 3598 1 1 99 LYS HZ1 H 10.347 -14.216 -9.344 1.00 . A A . 99 LYS HZ1 1 1
2 3599 1 1 99 LYS HZ2 H 8.868 -13.386 -9.305 1.00 . A A . 99 LYS HZ2 1 1
2 3600 1 1 99 LYS HZ3 H 8.939 -14.958 -9.938 1.00 . A A . 99 LYS HZ3 1 1
2 3601 1 1 99 LYS N N 5.626 -15.502 -3.727 1.00 . A A . 99 LYS N 1 1
2 3602 1 1 99 LYS NZ N 9.317 -14.319 -9.204 1.00 . A A . 99 LYS NZ 1 1
2 3603 1 1 99 LYS O O 6.388 -18.793 -5.007 1.00 . A A . 99 LYS O 1 1
2 3604 1 1 100 ARG C C 9.280 -18.822 -3.672 1.00 . A A . 100 ARG C 1 1
2 3605 1 1 100 ARG CA C 8.083 -18.571 -2.764 1.00 . A A . 100 ARG CA 1 1
2 3606 1 1 100 ARG CB C 7.314 -19.878 -2.546 1.00 . A A . 100 ARG CB 1 1
2 3607 1 1 100 ARG CD C 6.497 -19.279 -0.225 1.00 . A A . 100 ARG CD 1 1
2 3608 1 1 100 ARG CG C 7.206 -20.314 -1.091 1.00 . A A . 100 ARG CG 1 1
2 3609 1 1 100 ARG CZ C 4.029 -19.304 -0.416 1.00 . A A . 100 ARG CZ 1 1
2 3610 1 1 100 ARG H H 7.218 -16.642 -2.946 1.00 . A A . 100 ARG H 1 1
2 3611 1 1 100 ARG HA H 8.441 -18.217 -1.810 1.00 . A A . 100 ARG HA 1 1
2 3612 1 1 100 ARG HB2 H 6.315 -19.756 -2.937 1.00 . A A . 100 ARG HB2 1 1
2 3613 1 1 100 ARG HB3 H 7.811 -20.663 -3.099 1.00 . A A . 100 ARG HB3 1 1
2 3614 1 1 100 ARG HD2 H 6.315 -19.707 0.754 1.00 . A A . 100 ARG HD2 1 1
2 3615 1 1 100 ARG HD3 H 7.140 -18.418 -0.119 1.00 . A A . 100 ARG HD3 1 1
2 3616 1 1 100 ARG HE H 5.253 -18.149 -1.490 1.00 . A A . 100 ARG HE 1 1
2 3617 1 1 100 ARG HG2 H 6.652 -21.240 -1.046 1.00 . A A . 100 ARG HG2 1 1
2 3618 1 1 100 ARG HG3 H 8.202 -20.472 -0.704 1.00 . A A . 100 ARG HG3 1 1
2 3619 1 1 100 ARG HH11 H 4.747 -20.683 0.884 1.00 . A A . 100 ARG HH11 1 1
2 3620 1 1 100 ARG HH12 H 3.019 -20.610 0.753 1.00 . A A . 100 ARG HH12 1 1
2 3621 1 1 100 ARG HH21 H 2.990 -18.056 -1.631 1.00 . A A . 100 ARG HH21 1 1
2 3622 1 1 100 ARG HH22 H 2.025 -19.128 -0.654 1.00 . A A . 100 ARG HH22 1 1
2 3623 1 1 100 ARG N N 7.203 -17.543 -3.321 1.00 . A A . 100 ARG N 1 1
2 3624 1 1 100 ARG NE N 5.221 -18.848 -0.796 1.00 . A A . 100 ARG NE 1 1
2 3625 1 1 100 ARG NH1 N 3.929 -20.276 0.479 1.00 . A A . 100 ARG NH1 1 1
2 3626 1 1 100 ARG NH2 N 2.927 -18.788 -0.945 1.00 . A A . 100 ARG NH2 1 1
2 3627 1 1 100 ARG O O 10.104 -19.693 -3.404 1.00 . A A . 100 ARG O 1 1
2 3628 1 1 101 SER C C 11.343 -16.967 -5.698 1.00 . A A . 101 SER C 1 1
2 3629 1 1 101 SER CA C 10.457 -18.210 -5.695 1.00 . A A . 101 SER CA 1 1
2 3630 1 1 101 SER CB C 9.891 -18.459 -7.082 1.00 . A A . 101 SER CB 1 1
2 3631 1 1 101 SER H H 8.671 -17.394 -4.935 1.00 . A A . 101 SER H 1 1
2 3632 1 1 101 SER HA H 11.046 -19.065 -5.394 1.00 . A A . 101 SER HA 1 1
2 3633 1 1 101 SER HB2 H 9.370 -17.575 -7.419 1.00 . A A . 101 SER HB2 1 1
2 3634 1 1 101 SER HB3 H 10.690 -18.686 -7.756 1.00 . A A . 101 SER HB3 1 1
2 3635 1 1 101 SER HG H 8.904 -19.877 -6.155 1.00 . A A . 101 SER HG 1 1
2 3636 1 1 101 SER N N 9.367 -18.064 -4.756 1.00 . A A . 101 SER N 1 1
2 3637 1 1 101 SER O O 12.140 -16.760 -6.615 1.00 . A A . 101 SER O 1 1
2 3638 1 1 101 SER OG O 8.978 -19.545 -7.062 1.00 . A A . 101 SER OG 1 1
2 3639 1 1 102 GLU C C 12.408 -14.882 -3.056 1.00 . A A . 102 GLU C 1 1
2 3640 1 1 102 GLU CA C 11.974 -14.960 -4.508 1.00 . A A . 102 GLU CA 1 1
2 3641 1 1 102 GLU CB C 11.180 -13.701 -4.909 1.00 . A A . 102 GLU CB 1 1
2 3642 1 1 102 GLU CD C 8.886 -14.154 -3.870 1.00 . A A . 102 GLU CD 1 1
2 3643 1 1 102 GLU CG C 10.117 -13.259 -3.909 1.00 . A A . 102 GLU CG 1 1
2 3644 1 1 102 GLU H H 10.538 -16.352 -3.980 1.00 . A A . 102 GLU H 1 1
2 3645 1 1 102 GLU HA H 12.850 -15.043 -5.132 1.00 . A A . 102 GLU HA 1 1
2 3646 1 1 102 GLU HB2 H 11.872 -12.883 -5.036 1.00 . A A . 102 GLU HB2 1 1
2 3647 1 1 102 GLU HB3 H 10.692 -13.892 -5.854 1.00 . A A . 102 GLU HB3 1 1
2 3648 1 1 102 GLU HG2 H 10.561 -13.244 -2.925 1.00 . A A . 102 GLU HG2 1 1
2 3649 1 1 102 GLU HG3 H 9.805 -12.254 -4.173 1.00 . A A . 102 GLU HG3 1 1
2 3650 1 1 102 GLU N N 11.190 -16.148 -4.672 1.00 . A A . 102 GLU N 1 1
2 3651 1 1 102 GLU O O 11.787 -15.472 -2.172 1.00 . A A . 102 GLU O 1 1
2 3652 1 1 102 GLU OE1 O 8.976 -15.299 -3.374 1.00 . A A . 102 GLU OE1 1 1
2 3653 1 1 102 GLU OE2 O 7.819 -13.712 -4.338 1.00 . A A . 102 GLU OE2 1 1
2 3654 1 1 103 GLU C C 13.812 -12.538 -1.106 1.00 . A A . 103 GLU C 1 1
2 3655 1 1 103 GLU CA C 14.001 -13.981 -1.485 1.00 . A A . 103 GLU CA 1 1
2 3656 1 1 103 GLU CB C 15.469 -14.383 -1.388 1.00 . A A . 103 GLU CB 1 1
2 3657 1 1 103 GLU CD C 17.815 -14.121 -2.254 1.00 . A A . 103 GLU CD 1 1
2 3658 1 1 103 GLU CG C 16.394 -13.608 -2.312 1.00 . A A . 103 GLU CG 1 1
2 3659 1 1 103 GLU H H 13.955 -13.808 -3.591 1.00 . A A . 103 GLU H 1 1
2 3660 1 1 103 GLU HA H 13.423 -14.580 -0.813 1.00 . A A . 103 GLU HA 1 1
2 3661 1 1 103 GLU HB2 H 15.797 -14.225 -0.376 1.00 . A A . 103 GLU HB2 1 1
2 3662 1 1 103 GLU HB3 H 15.554 -15.431 -1.625 1.00 . A A . 103 GLU HB3 1 1
2 3663 1 1 103 GLU HG2 H 16.033 -13.698 -3.327 1.00 . A A . 103 GLU HG2 1 1
2 3664 1 1 103 GLU HG3 H 16.389 -12.570 -2.017 1.00 . A A . 103 GLU HG3 1 1
2 3665 1 1 103 GLU N N 13.489 -14.193 -2.831 1.00 . A A . 103 GLU N 1 1
2 3666 1 1 103 GLU O O 14.253 -12.077 -0.052 1.00 . A A . 103 GLU O 1 1
2 3667 1 1 103 GLU OE1 O 18.513 -13.833 -1.257 1.00 . A A . 103 GLU OE1 1 1
2 3668 1 1 103 GLU OE2 O 18.247 -14.802 -3.207 1.00 . A A . 103 GLU OE2 1 1
2 3669 1 1 104 VAL C C 11.755 -9.996 -2.762 1.00 . A A . 104 VAL C 1 1
2 3670 1 1 104 VAL CA C 12.852 -10.443 -1.807 1.00 . A A . 104 VAL CA 1 1
2 3671 1 1 104 VAL CB C 14.135 -9.629 -2.026 1.00 . A A . 104 VAL CB 1 1
2 3672 1 1 104 VAL CG1 C 14.645 -9.799 -3.444 1.00 . A A . 104 VAL CG1 1 1
2 3673 1 1 104 VAL CG2 C 13.913 -8.157 -1.721 1.00 . A A . 104 VAL CG2 1 1
2 3674 1 1 104 VAL H H 12.782 -12.306 -2.780 1.00 . A A . 104 VAL H 1 1
2 3675 1 1 104 VAL HA H 12.518 -10.288 -0.791 1.00 . A A . 104 VAL HA 1 1
2 3676 1 1 104 VAL HB H 14.885 -10.016 -1.348 1.00 . A A . 104 VAL HB 1 1
2 3677 1 1 104 VAL HG11 H 14.822 -10.845 -3.638 1.00 . A A . 104 VAL HG11 1 1
2 3678 1 1 104 VAL HG12 H 15.565 -9.246 -3.562 1.00 . A A . 104 VAL HG12 1 1
2 3679 1 1 104 VAL HG13 H 13.905 -9.426 -4.135 1.00 . A A . 104 VAL HG13 1 1
2 3680 1 1 104 VAL HG21 H 13.612 -8.042 -0.692 1.00 . A A . 104 VAL HG21 1 1
2 3681 1 1 104 VAL HG22 H 13.140 -7.770 -2.371 1.00 . A A . 104 VAL HG22 1 1
2 3682 1 1 104 VAL HG23 H 14.830 -7.614 -1.891 1.00 . A A . 104 VAL HG23 1 1
2 3683 1 1 104 VAL N N 13.121 -11.847 -1.980 1.00 . A A . 104 VAL N 1 1
2 3684 1 1 104 VAL O O 11.702 -10.423 -3.916 1.00 . A A . 104 VAL O 1 1
2 3685 1 1 105 VAL C C 10.053 -7.308 -3.593 1.00 . A A . 105 VAL C 1 1
2 3686 1 1 105 VAL CA C 9.751 -8.677 -3.046 1.00 . A A . 105 VAL CA 1 1
2 3687 1 1 105 VAL CB C 8.470 -8.564 -2.202 1.00 . A A . 105 VAL CB 1 1
2 3688 1 1 105 VAL CG1 C 7.240 -8.663 -3.081 1.00 . A A . 105 VAL CG1 1 1
2 3689 1 1 105 VAL CG2 C 8.437 -9.600 -1.094 1.00 . A A . 105 VAL CG2 1 1
2 3690 1 1 105 VAL H H 10.994 -8.801 -1.354 1.00 . A A . 105 VAL H 1 1
2 3691 1 1 105 VAL HA H 9.578 -9.363 -3.859 1.00 . A A . 105 VAL HA 1 1
2 3692 1 1 105 VAL HB H 8.465 -7.587 -1.742 1.00 . A A . 105 VAL HB 1 1
2 3693 1 1 105 VAL HG11 H 6.355 -8.581 -2.467 1.00 . A A . 105 VAL HG11 1 1
2 3694 1 1 105 VAL HG12 H 7.238 -9.615 -3.589 1.00 . A A . 105 VAL HG12 1 1
2 3695 1 1 105 VAL HG13 H 7.251 -7.865 -3.807 1.00 . A A . 105 VAL HG13 1 1
2 3696 1 1 105 VAL HG21 H 7.486 -9.552 -0.588 1.00 . A A . 105 VAL HG21 1 1
2 3697 1 1 105 VAL HG22 H 9.230 -9.387 -0.388 1.00 . A A . 105 VAL HG22 1 1
2 3698 1 1 105 VAL HG23 H 8.577 -10.585 -1.513 1.00 . A A . 105 VAL HG23 1 1
2 3699 1 1 105 VAL N N 10.876 -9.145 -2.269 1.00 . A A . 105 VAL N 1 1
2 3700 1 1 105 VAL O O 10.360 -6.392 -2.838 1.00 . A A . 105 VAL O 1 1
2 3701 1 1 106 ARG C C 8.817 -5.131 -5.430 1.00 . A A . 106 ARG C 1 1
2 3702 1 1 106 ARG CA C 10.131 -5.864 -5.472 1.00 . A A . 106 ARG CA 1 1
2 3703 1 1 106 ARG CB C 10.556 -5.984 -6.902 1.00 . A A . 106 ARG CB 1 1
2 3704 1 1 106 ARG CD C 11.796 -4.947 -8.783 1.00 . A A . 106 ARG CD 1 1
2 3705 1 1 106 ARG CG C 11.416 -4.845 -7.321 1.00 . A A . 106 ARG CG 1 1
2 3706 1 1 106 ARG CZ C 13.864 -4.872 -10.128 1.00 . A A . 106 ARG CZ 1 1
2 3707 1 1 106 ARG H H 9.816 -7.912 -5.468 1.00 . A A . 106 ARG H 1 1
2 3708 1 1 106 ARG HA H 10.876 -5.320 -4.910 1.00 . A A . 106 ARG HA 1 1
2 3709 1 1 106 ARG HB2 H 11.093 -6.907 -7.049 1.00 . A A . 106 ARG HB2 1 1
2 3710 1 1 106 ARG HB3 H 9.675 -5.977 -7.516 1.00 . A A . 106 ARG HB3 1 1
2 3711 1 1 106 ARG HD2 H 11.342 -5.836 -9.194 1.00 . A A . 106 ARG HD2 1 1
2 3712 1 1 106 ARG HD3 H 11.423 -4.076 -9.303 1.00 . A A . 106 ARG HD3 1 1
2 3713 1 1 106 ARG HE H 13.786 -5.189 -8.145 1.00 . A A . 106 ARG HE 1 1
2 3714 1 1 106 ARG HG2 H 10.874 -3.927 -7.142 1.00 . A A . 106 ARG HG2 1 1
2 3715 1 1 106 ARG HG3 H 12.308 -4.867 -6.718 1.00 . A A . 106 ARG HG3 1 1
2 3716 1 1 106 ARG HH11 H 12.160 -4.657 -11.210 1.00 . A A . 106 ARG HH11 1 1
2 3717 1 1 106 ARG HH12 H 13.636 -4.563 -12.125 1.00 . A A . 106 ARG HH12 1 1
2 3718 1 1 106 ARG HH21 H 15.721 -5.078 -9.343 1.00 . A A . 106 ARG HH21 1 1
2 3719 1 1 106 ARG HH22 H 15.664 -4.789 -11.058 1.00 . A A . 106 ARG HH22 1 1
2 3720 1 1 106 ARG N N 9.965 -7.153 -4.890 1.00 . A A . 106 ARG N 1 1
2 3721 1 1 106 ARG NE N 13.242 -5.024 -8.961 1.00 . A A . 106 ARG NE 1 1
2 3722 1 1 106 ARG NH1 N 13.165 -4.683 -11.242 1.00 . A A . 106 ARG NH1 1 1
2 3723 1 1 106 ARG NH2 N 15.187 -4.921 -10.181 1.00 . A A . 106 ARG NH2 1 1
2 3724 1 1 106 ARG O O 7.759 -5.730 -5.584 1.00 . A A . 106 ARG O 1 1
2 3725 1 1 107 LEU C C 7.800 -1.765 -5.914 1.00 . A A . 107 LEU C 1 1
2 3726 1 1 107 LEU CA C 7.696 -3.035 -5.102 1.00 . A A . 107 LEU CA 1 1
2 3727 1 1 107 LEU CB C 7.462 -2.639 -3.657 1.00 . A A . 107 LEU CB 1 1
2 3728 1 1 107 LEU CD1 C 7.331 -4.958 -2.650 1.00 . A A . 107 LEU CD1 1 1
2 3729 1 1 107 LEU CD2 C 6.518 -2.976 -1.442 1.00 . A A . 107 LEU CD2 1 1
2 3730 1 1 107 LEU CG C 6.663 -3.602 -2.788 1.00 . A A . 107 LEU CG 1 1
2 3731 1 1 107 LEU H H 9.760 -3.426 -5.128 1.00 . A A . 107 LEU H 1 1
2 3732 1 1 107 LEU HA H 6.856 -3.614 -5.451 1.00 . A A . 107 LEU HA 1 1
2 3733 1 1 107 LEU HB2 H 8.426 -2.502 -3.193 1.00 . A A . 107 LEU HB2 1 1
2 3734 1 1 107 LEU HB3 H 6.950 -1.687 -3.655 1.00 . A A . 107 LEU HB3 1 1
2 3735 1 1 107 LEU HD11 H 8.307 -4.835 -2.204 1.00 . A A . 107 LEU HD11 1 1
2 3736 1 1 107 LEU HD12 H 7.437 -5.409 -3.625 1.00 . A A . 107 LEU HD12 1 1
2 3737 1 1 107 LEU HD13 H 6.726 -5.595 -2.022 1.00 . A A . 107 LEU HD13 1 1
2 3738 1 1 107 LEU HD21 H 6.137 -1.972 -1.567 1.00 . A A . 107 LEU HD21 1 1
2 3739 1 1 107 LEU HD22 H 7.493 -2.946 -0.968 1.00 . A A . 107 LEU HD22 1 1
2 3740 1 1 107 LEU HD23 H 5.837 -3.556 -0.847 1.00 . A A . 107 LEU HD23 1 1
2 3741 1 1 107 LEU HG H 5.676 -3.739 -3.205 1.00 . A A . 107 LEU HG 1 1
2 3742 1 1 107 LEU N N 8.885 -3.845 -5.221 1.00 . A A . 107 LEU N 1 1
2 3743 1 1 107 LEU O O 8.893 -1.277 -6.205 1.00 . A A . 107 LEU O 1 1
2 3744 1 1 108 LEU C C 5.505 0.857 -6.036 1.00 . A A . 108 LEU C 1 1
2 3745 1 1 108 LEU CA C 6.523 0.068 -6.837 1.00 . A A . 108 LEU CA 1 1
2 3746 1 1 108 LEU CB C 6.100 -0.040 -8.295 1.00 . A A . 108 LEU CB 1 1
2 3747 1 1 108 LEU CD1 C 6.797 -0.682 -10.615 1.00 . A A . 108 LEU CD1 1 1
2 3748 1 1 108 LEU CD2 C 7.828 1.267 -9.467 1.00 . A A . 108 LEU CD2 1 1
2 3749 1 1 108 LEU CG C 7.253 -0.116 -9.285 1.00 . A A . 108 LEU CG 1 1
2 3750 1 1 108 LEU H H 5.823 -1.755 -6.065 1.00 . A A . 108 LEU H 1 1
2 3751 1 1 108 LEU HA H 7.489 0.553 -6.778 1.00 . A A . 108 LEU HA 1 1
2 3752 1 1 108 LEU HB2 H 5.484 -0.922 -8.410 1.00 . A A . 108 LEU HB2 1 1
2 3753 1 1 108 LEU HB3 H 5.506 0.830 -8.533 1.00 . A A . 108 LEU HB3 1 1
2 3754 1 1 108 LEU HD11 H 7.632 -0.710 -11.302 1.00 . A A . 108 LEU HD11 1 1
2 3755 1 1 108 LEU HD12 H 6.015 -0.060 -11.025 1.00 . A A . 108 LEU HD12 1 1
2 3756 1 1 108 LEU HD13 H 6.421 -1.684 -10.468 1.00 . A A . 108 LEU HD13 1 1
2 3757 1 1 108 LEU HD21 H 8.197 1.629 -8.514 1.00 . A A . 108 LEU HD21 1 1
2 3758 1 1 108 LEU HD22 H 7.054 1.925 -9.832 1.00 . A A . 108 LEU HD22 1 1
2 3759 1 1 108 LEU HD23 H 8.637 1.230 -10.178 1.00 . A A . 108 LEU HD23 1 1
2 3760 1 1 108 LEU HG H 8.027 -0.756 -8.888 1.00 . A A . 108 LEU HG 1 1
2 3761 1 1 108 LEU N N 6.644 -1.239 -6.244 1.00 . A A . 108 LEU N 1 1
2 3762 1 1 108 LEU O O 4.326 0.515 -6.016 1.00 . A A . 108 LEU O 1 1
2 3763 1 1 109 VAL C C 5.078 4.048 -4.745 1.00 . A A . 109 VAL C 1 1
2 3764 1 1 109 VAL CA C 5.171 2.581 -4.396 1.00 . A A . 109 VAL CA 1 1
2 3765 1 1 109 VAL CB C 5.793 2.384 -3.004 1.00 . A A . 109 VAL CB 1 1
2 3766 1 1 109 VAL CG1 C 7.154 3.059 -2.898 1.00 . A A . 109 VAL CG1 1 1
2 3767 1 1 109 VAL CG2 C 4.865 2.854 -1.915 1.00 . A A . 109 VAL CG2 1 1
2 3768 1 1 109 VAL H H 6.844 2.248 -5.573 1.00 . A A . 109 VAL H 1 1
2 3769 1 1 109 VAL HA H 4.178 2.154 -4.394 1.00 . A A . 109 VAL HA 1 1
2 3770 1 1 109 VAL HB H 5.935 1.336 -2.871 1.00 . A A . 109 VAL HB 1 1
2 3771 1 1 109 VAL HG11 H 7.044 4.121 -3.068 1.00 . A A . 109 VAL HG11 1 1
2 3772 1 1 109 VAL HG12 H 7.819 2.644 -3.641 1.00 . A A . 109 VAL HG12 1 1
2 3773 1 1 109 VAL HG13 H 7.565 2.893 -1.914 1.00 . A A . 109 VAL HG13 1 1
2 3774 1 1 109 VAL HG21 H 5.345 2.732 -0.957 1.00 . A A . 109 VAL HG21 1 1
2 3775 1 1 109 VAL HG22 H 3.959 2.267 -1.942 1.00 . A A . 109 VAL HG22 1 1
2 3776 1 1 109 VAL HG23 H 4.628 3.893 -2.073 1.00 . A A . 109 VAL HG23 1 1
2 3777 1 1 109 VAL N N 5.960 1.899 -5.376 1.00 . A A . 109 VAL N 1 1
2 3778 1 1 109 VAL O O 5.850 4.559 -5.565 1.00 . A A . 109 VAL O 1 1
2 3779 1 1 110 THR C C 3.913 6.958 -3.151 1.00 . A A . 110 THR C 1 1
2 3780 1 1 110 THR CA C 3.892 6.116 -4.409 1.00 . A A . 110 THR CA 1 1
2 3781 1 1 110 THR CB C 2.571 6.336 -5.165 1.00 . A A . 110 THR CB 1 1
2 3782 1 1 110 THR CG2 C 2.713 5.898 -6.606 1.00 . A A . 110 THR CG2 1 1
2 3783 1 1 110 THR H H 3.616 4.246 -3.427 1.00 . A A . 110 THR H 1 1
2 3784 1 1 110 THR HA H 4.692 6.454 -5.051 1.00 . A A . 110 THR HA 1 1
2 3785 1 1 110 THR HB H 2.337 7.389 -5.149 1.00 . A A . 110 THR HB 1 1
2 3786 1 1 110 THR HG1 H 1.820 4.746 -4.280 1.00 . A A . 110 THR HG1 1 1
2 3787 1 1 110 THR HG21 H 3.494 6.477 -7.084 1.00 . A A . 110 THR HG21 1 1
2 3788 1 1 110 THR HG22 H 1.777 6.051 -7.124 1.00 . A A . 110 THR HG22 1 1
2 3789 1 1 110 THR HG23 H 2.972 4.851 -6.632 1.00 . A A . 110 THR HG23 1 1
2 3790 1 1 110 THR N N 4.136 4.714 -4.125 1.00 . A A . 110 THR N 1 1
2 3791 1 1 110 THR O O 3.044 6.847 -2.287 1.00 . A A . 110 THR O 1 1
2 3792 1 1 110 THR OG1 O 1.505 5.617 -4.545 1.00 . A A . 110 THR OG1 1 1
2 3793 1 1 111 ARG C C 4.508 10.037 -2.225 1.00 . A A . 111 ARG C 1 1
2 3794 1 1 111 ARG CA C 5.107 8.684 -1.946 1.00 . A A . 111 ARG CA 1 1
2 3795 1 1 111 ARG CB C 6.591 8.864 -1.655 1.00 . A A . 111 ARG CB 1 1
2 3796 1 1 111 ARG CD C 6.916 7.678 0.516 1.00 . A A . 111 ARG CD 1 1
2 3797 1 1 111 ARG CG C 7.241 7.697 -0.956 1.00 . A A . 111 ARG CG 1 1
2 3798 1 1 111 ARG CZ C 9.042 7.716 1.759 1.00 . A A . 111 ARG CZ 1 1
2 3799 1 1 111 ARG H H 5.526 7.887 -3.838 1.00 . A A . 111 ARG H 1 1
2 3800 1 1 111 ARG HA H 4.621 8.241 -1.093 1.00 . A A . 111 ARG HA 1 1
2 3801 1 1 111 ARG HB2 H 7.109 9.023 -2.590 1.00 . A A . 111 ARG HB2 1 1
2 3802 1 1 111 ARG HB3 H 6.717 9.740 -1.036 1.00 . A A . 111 ARG HB3 1 1
2 3803 1 1 111 ARG HD2 H 6.771 8.687 0.855 1.00 . A A . 111 ARG HD2 1 1
2 3804 1 1 111 ARG HD3 H 6.008 7.114 0.666 1.00 . A A . 111 ARG HD3 1 1
2 3805 1 1 111 ARG HE H 7.923 6.081 1.423 1.00 . A A . 111 ARG HE 1 1
2 3806 1 1 111 ARG HG2 H 6.887 6.780 -1.394 1.00 . A A . 111 ARG HG2 1 1
2 3807 1 1 111 ARG HG3 H 8.305 7.773 -1.074 1.00 . A A . 111 ARG HG3 1 1
2 3808 1 1 111 ARG HH11 H 8.466 9.511 1.035 1.00 . A A . 111 ARG HH11 1 1
2 3809 1 1 111 ARG HH12 H 9.960 9.527 1.915 1.00 . A A . 111 ARG HH12 1 1
2 3810 1 1 111 ARG HH21 H 9.899 6.068 2.568 1.00 . A A . 111 ARG HH21 1 1
2 3811 1 1 111 ARG HH22 H 10.769 7.559 2.823 1.00 . A A . 111 ARG HH22 1 1
2 3812 1 1 111 ARG N N 4.914 7.816 -3.080 1.00 . A A . 111 ARG N 1 1
2 3813 1 1 111 ARG NE N 7.989 7.057 1.276 1.00 . A A . 111 ARG NE 1 1
2 3814 1 1 111 ARG NH1 N 9.161 9.023 1.555 1.00 . A A . 111 ARG NH1 1 1
2 3815 1 1 111 ARG NH2 N 9.980 7.065 2.433 1.00 . A A . 111 ARG NH2 1 1
2 3816 1 1 111 ARG O O 4.317 10.423 -3.375 1.00 . A A . 111 ARG O 1 1
2 3817 1 1 112 GLN C C 4.922 12.970 -0.796 1.00 . A A . 112 GLN C 1 1
2 3818 1 1 112 GLN CA C 3.782 12.114 -1.261 1.00 . A A . 112 GLN CA 1 1
2 3819 1 1 112 GLN CB C 2.603 12.331 -0.354 1.00 . A A . 112 GLN CB 1 1
2 3820 1 1 112 GLN CD C 0.915 10.842 -1.621 1.00 . A A . 112 GLN CD 1 1
2 3821 1 1 112 GLN CG C 1.608 11.172 -0.300 1.00 . A A . 112 GLN CG 1 1
2 3822 1 1 112 GLN H H 4.147 10.309 -0.307 1.00 . A A . 112 GLN H 1 1
2 3823 1 1 112 GLN HA H 3.533 12.344 -2.268 1.00 . A A . 112 GLN HA 1 1
2 3824 1 1 112 GLN HB2 H 2.971 12.505 0.645 1.00 . A A . 112 GLN HB2 1 1
2 3825 1 1 112 GLN HB3 H 2.098 13.192 -0.682 1.00 . A A . 112 GLN HB3 1 1
2 3826 1 1 112 GLN HE21 H 2.594 11.156 -2.642 1.00 . A A . 112 GLN HE21 1 1
2 3827 1 1 112 GLN HE22 H 1.232 10.634 -3.572 1.00 . A A . 112 GLN HE22 1 1
2 3828 1 1 112 GLN HG2 H 2.140 10.290 0.013 1.00 . A A . 112 GLN HG2 1 1
2 3829 1 1 112 GLN HG3 H 0.864 11.408 0.436 1.00 . A A . 112 GLN HG3 1 1
2 3830 1 1 112 GLN N N 4.176 10.738 -1.171 1.00 . A A . 112 GLN N 1 1
2 3831 1 1 112 GLN NE2 N 1.647 10.894 -2.724 1.00 . A A . 112 GLN NE2 1 1
2 3832 1 1 112 GLN O O 5.112 14.104 -1.216 1.00 . A A . 112 GLN O 1 1
2 3833 1 1 112 GLN OE1 O -0.261 10.478 -1.638 1.00 . A A . 112 GLN OE1 1 1
2 3834 1 1 113 SER C C 6.460 13.796 1.924 1.00 . A A . 113 SER C 1 1
2 3835 1 1 113 SER CA C 6.823 12.891 0.771 1.00 . A A . 113 SER CA 1 1
2 3836 1 1 113 SER CB C 7.681 13.635 -0.216 1.00 . A A . 113 SER CB 1 1
2 3837 1 1 113 SER H H 5.331 11.475 0.347 1.00 . A A . 113 SER H 1 1
2 3838 1 1 113 SER HA H 7.369 12.062 1.163 1.00 . A A . 113 SER HA 1 1
2 3839 1 1 113 SER HB2 H 7.075 14.406 -0.658 1.00 . A A . 113 SER HB2 1 1
2 3840 1 1 113 SER HB3 H 8.514 14.073 0.302 1.00 . A A . 113 SER HB3 1 1
2 3841 1 1 113 SER HG H 8.328 13.301 -2.035 1.00 . A A . 113 SER HG 1 1
2 3842 1 1 113 SER N N 5.634 12.353 0.114 1.00 . A A . 113 SER N 1 1
2 3843 1 1 113 SER O O 7.319 14.355 2.603 1.00 . A A . 113 SER O 1 1
2 3844 1 1 113 SER OG O 8.155 12.777 -1.239 1.00 . A A . 113 SER OG 1 1
2 3845 1 1 114 LEU C C 3.805 13.903 4.121 1.00 . A A . 114 LEU C 1 1
2 3846 1 1 114 LEU CA C 4.625 14.738 3.188 1.00 . A A . 114 LEU CA 1 1
2 3847 1 1 114 LEU CB C 3.776 15.821 2.568 1.00 . A A . 114 LEU CB 1 1
2 3848 1 1 114 LEU CD1 C 5.721 17.344 2.870 1.00 . A A . 114 LEU CD1 1 1
2 3849 1 1 114 LEU CD2 C 5.061 16.621 0.564 1.00 . A A . 114 LEU CD2 1 1
2 3850 1 1 114 LEU CG C 4.564 16.975 1.957 1.00 . A A . 114 LEU CG 1 1
2 3851 1 1 114 LEU H H 4.587 13.342 1.609 1.00 . A A . 114 LEU H 1 1
2 3852 1 1 114 LEU HA H 5.442 15.189 3.735 1.00 . A A . 114 LEU HA 1 1
2 3853 1 1 114 LEU HB2 H 3.189 15.359 1.792 1.00 . A A . 114 LEU HB2 1 1
2 3854 1 1 114 LEU HB3 H 3.121 16.207 3.325 1.00 . A A . 114 LEU HB3 1 1
2 3855 1 1 114 LEU HD11 H 5.341 17.843 3.749 1.00 . A A . 114 LEU HD11 1 1
2 3856 1 1 114 LEU HD12 H 6.403 18.000 2.347 1.00 . A A . 114 LEU HD12 1 1
2 3857 1 1 114 LEU HD13 H 6.240 16.438 3.167 1.00 . A A . 114 LEU HD13 1 1
2 3858 1 1 114 LEU HD21 H 5.662 17.430 0.178 1.00 . A A . 114 LEU HD21 1 1
2 3859 1 1 114 LEU HD22 H 4.216 16.456 -0.088 1.00 . A A . 114 LEU HD22 1 1
2 3860 1 1 114 LEU HD23 H 5.656 15.717 0.613 1.00 . A A . 114 LEU HD23 1 1
2 3861 1 1 114 LEU HG H 3.916 17.836 1.874 1.00 . A A . 114 LEU HG 1 1
2 3862 1 1 114 LEU N N 5.183 13.884 2.155 1.00 . A A . 114 LEU N 1 1
2 3863 1 1 114 LEU O O 2.720 14.281 4.566 1.00 . A A . 114 LEU O 1 1
2 3864 1 1 115 GLN C C 3.080 12.264 6.455 1.00 . A A . 115 GLN C 1 1
2 3865 1 1 115 GLN CA C 3.773 11.720 5.205 1.00 . A A . 115 GLN CA 1 1
2 3866 1 1 115 GLN CB C 4.809 10.646 5.563 1.00 . A A . 115 GLN CB 1 1
2 3867 1 1 115 GLN CD C 6.353 11.973 7.105 1.00 . A A . 115 GLN CD 1 1
2 3868 1 1 115 GLN CG C 6.226 11.151 5.836 1.00 . A A . 115 GLN CG 1 1
2 3869 1 1 115 GLN H H 5.278 12.637 4.042 1.00 . A A . 115 GLN H 1 1
2 3870 1 1 115 GLN HA H 3.016 11.260 4.590 1.00 . A A . 115 GLN HA 1 1
2 3871 1 1 115 GLN HB2 H 4.470 10.139 6.444 1.00 . A A . 115 GLN HB2 1 1
2 3872 1 1 115 GLN HB3 H 4.856 9.934 4.751 1.00 . A A . 115 GLN HB3 1 1
2 3873 1 1 115 GLN HE21 H 6.545 10.315 8.189 1.00 . A A . 115 GLN HE21 1 1
2 3874 1 1 115 GLN HE22 H 6.601 11.806 9.067 1.00 . A A . 115 GLN HE22 1 1
2 3875 1 1 115 GLN HG2 H 6.884 10.298 5.917 1.00 . A A . 115 GLN HG2 1 1
2 3876 1 1 115 GLN HG3 H 6.540 11.760 4.999 1.00 . A A . 115 GLN HG3 1 1
2 3877 1 1 115 GLN N N 4.384 12.768 4.400 1.00 . A A . 115 GLN N 1 1
2 3878 1 1 115 GLN NE2 N 6.515 11.298 8.234 1.00 . A A . 115 GLN NE2 1 1
2 3879 1 1 115 GLN O O 3.576 13.166 7.133 1.00 . A A . 115 GLN O 1 1
2 3880 1 1 115 GLN OE1 O 6.285 13.199 7.071 1.00 . A A . 115 GLN OE1 1 1
2 3881 1 1 116 LYS C C 0.259 11.074 8.383 1.00 . A A . 116 LYS C 1 1
2 3882 1 1 116 LYS CA C 1.094 12.215 7.824 1.00 . A A . 116 LYS CA 1 1
2 3883 1 1 116 LYS CB C 0.195 13.343 7.320 1.00 . A A . 116 LYS CB 1 1
2 3884 1 1 116 LYS CD C 0.833 15.047 9.072 1.00 . A A . 116 LYS CD 1 1
2 3885 1 1 116 LYS CE C 1.410 16.129 8.160 1.00 . A A . 116 LYS CE 1 1
2 3886 1 1 116 LYS CG C -0.305 14.264 8.416 1.00 . A A . 116 LYS CG 1 1
2 3887 1 1 116 LYS H H 1.569 10.988 6.190 1.00 . A A . 116 LYS H 1 1
2 3888 1 1 116 LYS HA H 1.749 12.591 8.596 1.00 . A A . 116 LYS HA 1 1
2 3889 1 1 116 LYS HB2 H 0.750 13.937 6.609 1.00 . A A . 116 LYS HB2 1 1
2 3890 1 1 116 LYS HB3 H -0.661 12.911 6.823 1.00 . A A . 116 LYS HB3 1 1
2 3891 1 1 116 LYS HD2 H 0.460 15.516 9.968 1.00 . A A . 116 LYS HD2 1 1
2 3892 1 1 116 LYS HD3 H 1.622 14.355 9.332 1.00 . A A . 116 LYS HD3 1 1
2 3893 1 1 116 LYS HE2 H 0.594 16.686 7.727 1.00 . A A . 116 LYS HE2 1 1
2 3894 1 1 116 LYS HE3 H 2.014 16.797 8.759 1.00 . A A . 116 LYS HE3 1 1
2 3895 1 1 116 LYS HG2 H -1.008 14.959 7.986 1.00 . A A . 116 LYS HG2 1 1
2 3896 1 1 116 LYS HG3 H -0.801 13.667 9.168 1.00 . A A . 116 LYS HG3 1 1
2 3897 1 1 116 LYS HZ1 H 2.750 16.352 6.571 1.00 . A A . 116 LYS HZ1 1 1
2 3898 1 1 116 LYS HZ2 H 1.660 15.078 6.367 1.00 . A A . 116 LYS HZ2 1 1
2 3899 1 1 116 LYS HZ3 H 2.959 14.914 7.438 1.00 . A A . 116 LYS HZ3 1 1
2 3900 1 1 116 LYS N N 1.905 11.731 6.734 1.00 . A A . 116 LYS N 1 1
2 3901 1 1 116 LYS NZ N 2.252 15.580 7.058 1.00 . A A . 116 LYS NZ 1 1
2 3902 1 1 116 LYS O O -0.036 10.117 7.675 1.00 . A A . 116 LYS O 1 1
2 3903 1 1 117 ALA C C -1.956 10.793 11.151 1.00 . A A . 117 ALA C 1 1
2 3904 1 1 117 ALA CA C -0.906 10.140 10.290 1.00 . A A . 117 ALA CA 1 1
2 3905 1 1 117 ALA CB C -0.022 9.222 11.113 1.00 . A A . 117 ALA CB 1 1
2 3906 1 1 117 ALA H H 0.121 11.980 10.158 1.00 . A A . 117 ALA H 1 1
2 3907 1 1 117 ALA HA H -1.393 9.563 9.522 1.00 . A A . 117 ALA HA 1 1
2 3908 1 1 117 ALA HB1 H 0.471 9.794 11.882 1.00 . A A . 117 ALA HB1 1 1
2 3909 1 1 117 ALA HB2 H 0.719 8.764 10.473 1.00 . A A . 117 ALA HB2 1 1
2 3910 1 1 117 ALA HB3 H -0.630 8.455 11.568 1.00 . A A . 117 ALA HB3 1 1
2 3911 1 1 117 ALA N N -0.118 11.176 9.645 1.00 . A A . 117 ALA N 1 1
2 3912 1 1 117 ALA O O -2.445 10.232 12.129 1.00 . A A . 117 ALA O 1 1
2 3913 1 1 118 VAL C C -4.408 13.200 10.611 1.00 . A A . 118 VAL C 1 1
2 3914 1 1 118 VAL CA C -3.216 12.829 11.482 1.00 . A A . 118 VAL CA 1 1
2 3915 1 1 118 VAL CB C -2.521 14.116 11.972 1.00 . A A . 118 VAL CB 1 1
2 3916 1 1 118 VAL CG1 C -3.405 14.842 12.965 1.00 . A A . 118 VAL CG1 1 1
2 3917 1 1 118 VAL CG2 C -1.164 13.801 12.585 1.00 . A A . 118 VAL CG2 1 1
2 3918 1 1 118 VAL H H -1.973 12.294 9.875 1.00 . A A . 118 VAL H 1 1
2 3919 1 1 118 VAL HA H -3.562 12.274 12.341 1.00 . A A . 118 VAL HA 1 1
2 3920 1 1 118 VAL HB H -2.366 14.764 11.122 1.00 . A A . 118 VAL HB 1 1
2 3921 1 1 118 VAL HG11 H -2.983 15.810 13.180 1.00 . A A . 118 VAL HG11 1 1
2 3922 1 1 118 VAL HG12 H -3.465 14.265 13.873 1.00 . A A . 118 VAL HG12 1 1
2 3923 1 1 118 VAL HG13 H -4.392 14.959 12.544 1.00 . A A . 118 VAL HG13 1 1
2 3924 1 1 118 VAL HG21 H -1.288 13.086 13.384 1.00 . A A . 118 VAL HG21 1 1
2 3925 1 1 118 VAL HG22 H -0.727 14.706 12.977 1.00 . A A . 118 VAL HG22 1 1
2 3926 1 1 118 VAL HG23 H -0.513 13.386 11.828 1.00 . A A . 118 VAL HG23 1 1
2 3927 1 1 118 VAL N N -2.310 11.986 10.735 1.00 . A A . 118 VAL N 1 1
2 3928 1 1 118 VAL O O -4.421 14.241 9.956 1.00 . A A . 118 VAL O 1 1
2 3929 1 1 119 GLN C C -7.828 12.199 10.548 1.00 . A A . 119 GLN C 1 1
2 3930 1 1 119 GLN CA C -6.566 12.497 9.750 1.00 . A A . 119 GLN CA 1 1
2 3931 1 1 119 GLN CB C -6.500 11.600 8.507 1.00 . A A . 119 GLN CB 1 1
2 3932 1 1 119 GLN CD C -5.285 11.055 6.356 1.00 . A A . 119 GLN CD 1 1
2 3933 1 1 119 GLN CG C -5.439 12.028 7.500 1.00 . A A . 119 GLN CG 1 1
2 3934 1 1 119 GLN H H -5.307 11.509 11.125 1.00 . A A . 119 GLN H 1 1
2 3935 1 1 119 GLN HA H -6.592 13.531 9.432 1.00 . A A . 119 GLN HA 1 1
2 3936 1 1 119 GLN HB2 H -6.283 10.589 8.819 1.00 . A A . 119 GLN HB2 1 1
2 3937 1 1 119 GLN HB3 H -7.460 11.616 8.012 1.00 . A A . 119 GLN HB3 1 1
2 3938 1 1 119 GLN HE21 H -7.188 10.519 6.526 1.00 . A A . 119 GLN HE21 1 1
2 3939 1 1 119 GLN HE22 H -6.280 9.727 5.280 1.00 . A A . 119 GLN HE22 1 1
2 3940 1 1 119 GLN HG2 H -5.716 12.985 7.095 1.00 . A A . 119 GLN HG2 1 1
2 3941 1 1 119 GLN HG3 H -4.492 12.113 8.012 1.00 . A A . 119 GLN HG3 1 1
2 3942 1 1 119 GLN N N -5.382 12.312 10.575 1.00 . A A . 119 GLN N 1 1
2 3943 1 1 119 GLN NE2 N -6.358 10.366 6.017 1.00 . A A . 119 GLN NE2 1 1
2 3944 1 1 119 GLN O O -8.114 11.049 10.873 1.00 . A A . 119 GLN O 1 1
2 3945 1 1 119 GLN OE1 O -4.207 10.923 5.779 1.00 . A A . 119 GLN OE1 1 1
2 3946 1 1 120 GLN C C -10.996 13.445 10.699 1.00 . A A . 120 GLN C 1 1
2 3947 1 1 120 GLN CA C -9.823 13.082 11.602 1.00 . A A . 120 GLN CA 1 1
2 3948 1 1 120 GLN CB C -9.849 13.945 12.868 1.00 . A A . 120 GLN CB 1 1
2 3949 1 1 120 GLN CD C -9.909 16.295 13.817 1.00 . A A . 120 GLN CD 1 1
2 3950 1 1 120 GLN CG C -9.625 15.428 12.604 1.00 . A A . 120 GLN CG 1 1
2 3951 1 1 120 GLN H H -8.248 14.144 10.667 1.00 . A A . 120 GLN H 1 1
2 3952 1 1 120 GLN HA H -9.911 12.043 11.883 1.00 . A A . 120 GLN HA 1 1
2 3953 1 1 120 GLN HB2 H -10.808 13.827 13.342 1.00 . A A . 120 GLN HB2 1 1
2 3954 1 1 120 GLN HB3 H -9.078 13.601 13.542 1.00 . A A . 120 GLN HB3 1 1
2 3955 1 1 120 GLN HE21 H -11.298 15.025 14.437 1.00 . A A . 120 GLN HE21 1 1
2 3956 1 1 120 GLN HE22 H -11.058 16.420 15.433 1.00 . A A . 120 GLN HE22 1 1
2 3957 1 1 120 GLN HG2 H -8.596 15.576 12.310 1.00 . A A . 120 GLN HG2 1 1
2 3958 1 1 120 GLN HG3 H -10.275 15.738 11.799 1.00 . A A . 120 GLN HG3 1 1
2 3959 1 1 120 GLN N N -8.562 13.244 10.890 1.00 . A A . 120 GLN N 1 1
2 3960 1 1 120 GLN NE2 N -10.847 15.867 14.644 1.00 . A A . 120 GLN NE2 1 1
2 3961 1 1 120 GLN O O -12.142 13.087 10.973 1.00 . A A . 120 GLN O 1 1
2 3962 1 1 120 GLN OE1 O -9.295 17.344 14.003 1.00 . A A . 120 GLN OE1 1 1
2 3963 1 1 121 SER C C -11.091 14.878 7.320 1.00 . A A . 121 SER C 1 1
2 3964 1 1 121 SER CA C -11.719 14.589 8.678 1.00 . A A . 121 SER CA 1 1
2 3965 1 1 121 SER CB C -12.445 15.828 9.213 1.00 . A A . 121 SER CB 1 1
2 3966 1 1 121 SER H H -9.764 14.390 9.446 1.00 . A A . 121 SER H 1 1
2 3967 1 1 121 SER HA H -12.432 13.784 8.569 1.00 . A A . 121 SER HA 1 1
2 3968 1 1 121 SER HB2 H -13.037 16.265 8.421 1.00 . A A . 121 SER HB2 1 1
2 3969 1 1 121 SER HB3 H -13.091 15.541 10.028 1.00 . A A . 121 SER HB3 1 1
2 3970 1 1 121 SER HG H -11.915 17.254 10.444 1.00 . A A . 121 SER HG 1 1
2 3971 1 1 121 SER N N -10.699 14.155 9.621 1.00 . A A . 121 SER N 1 1
2 3972 1 1 121 SER O O -9.910 15.225 7.237 1.00 . A A . 121 SER O 1 1
2 3973 1 1 121 SER OG O -11.529 16.804 9.682 1.00 . A A . 121 SER OG 1 1
2 3974 1 1 122 MET C C -12.584 15.298 4.006 1.00 . A A . 122 MET C 1 1
2 3975 1 1 122 MET CA C -11.407 14.958 4.911 1.00 . A A . 122 MET CA 1 1
2 3976 1 1 122 MET CB C -10.642 13.742 4.354 1.00 . A A . 122 MET CB 1 1
2 3977 1 1 122 MET CE C -12.863 10.288 5.173 1.00 . A A . 122 MET CE 1 1
2 3978 1 1 122 MET CG C -11.481 12.477 4.187 1.00 . A A . 122 MET CG 1 1
2 3979 1 1 122 MET H H -12.800 14.405 6.399 1.00 . A A . 122 MET H 1 1
2 3980 1 1 122 MET HA H -10.740 15.807 4.947 1.00 . A A . 122 MET HA 1 1
2 3981 1 1 122 MET HB2 H -10.241 14.002 3.387 1.00 . A A . 122 MET HB2 1 1
2 3982 1 1 122 MET HB3 H -9.824 13.516 5.020 1.00 . A A . 122 MET HB3 1 1
2 3983 1 1 122 MET HE1 H -13.207 9.714 6.020 1.00 . A A . 122 MET HE1 1 1
2 3984 1 1 122 MET HE2 H -12.193 9.686 4.578 1.00 . A A . 122 MET HE2 1 1
2 3985 1 1 122 MET HE3 H -13.707 10.588 4.572 1.00 . A A . 122 MET HE3 1 1
2 3986 1 1 122 MET HG2 H -12.364 12.722 3.617 1.00 . A A . 122 MET HG2 1 1
2 3987 1 1 122 MET HG3 H -10.900 11.748 3.641 1.00 . A A . 122 MET HG3 1 1
2 3988 1 1 122 MET N N -11.874 14.709 6.264 1.00 . A A . 122 MET N 1 1
2 3989 1 1 122 MET O O -13.740 15.068 4.369 1.00 . A A . 122 MET O 1 1
2 3990 1 1 122 MET SD S -11.997 11.746 5.754 1.00 . A A . 122 MET SD 1 1
2 3991 1 1 123 LEU C C -14.128 15.003 1.449 1.00 . A A . 123 LEU C 1 1
2 3992 1 1 123 LEU CA C -13.339 16.228 1.893 1.00 . A A . 123 LEU CA 1 1
2 3993 1 1 123 LEU CB C -12.748 16.936 0.666 1.00 . A A . 123 LEU CB 1 1
2 3994 1 1 123 LEU CD1 C -13.164 19.194 1.696 1.00 . A A . 123 LEU CD1 1 1
2 3995 1 1 123 LEU CD2 C -10.832 18.276 1.615 1.00 . A A . 123 LEU CD2 1 1
2 3996 1 1 123 LEU CG C -12.178 18.342 0.909 1.00 . A A . 123 LEU CG 1 1
2 3997 1 1 123 LEU H H -11.358 16.018 2.611 1.00 . A A . 123 LEU H 1 1
2 3998 1 1 123 LEU HA H -14.009 16.907 2.397 1.00 . A A . 123 LEU HA 1 1
2 3999 1 1 123 LEU HB2 H -11.956 16.316 0.273 1.00 . A A . 123 LEU HB2 1 1
2 4000 1 1 123 LEU HB3 H -13.525 17.011 -0.083 1.00 . A A . 123 LEU HB3 1 1
2 4001 1 1 123 LEU HD11 H -13.408 18.697 2.623 1.00 . A A . 123 LEU HD11 1 1
2 4002 1 1 123 LEU HD12 H -14.063 19.334 1.113 1.00 . A A . 123 LEU HD12 1 1
2 4003 1 1 123 LEU HD13 H -12.721 20.154 1.911 1.00 . A A . 123 LEU HD13 1 1
2 4004 1 1 123 LEU HD21 H -10.478 19.279 1.811 1.00 . A A . 123 LEU HD21 1 1
2 4005 1 1 123 LEU HD22 H -10.122 17.762 0.986 1.00 . A A . 123 LEU HD22 1 1
2 4006 1 1 123 LEU HD23 H -10.941 17.742 2.547 1.00 . A A . 123 LEU HD23 1 1
2 4007 1 1 123 LEU HG H -12.025 18.821 -0.049 1.00 . A A . 123 LEU HG 1 1
2 4008 1 1 123 LEU N N -12.295 15.854 2.840 1.00 . A A . 123 LEU N 1 1
2 4009 1 1 123 LEU O O -13.570 14.074 0.862 1.00 . A A . 123 LEU O 1 1
2 4010 1 1 124 SER C C -16.680 14.028 -0.103 1.00 . A A . 124 SER C 1 1
2 4011 1 1 124 SER CA C -16.283 13.900 1.360 1.00 . A A . 124 SER CA 1 1
2 4012 1 1 124 SER CB C -17.528 13.860 2.246 1.00 . A A . 124 SER CB 1 1
2 4013 1 1 124 SER H H -15.796 15.754 2.261 1.00 . A A . 124 SER H 1 1
2 4014 1 1 124 SER HA H -15.728 12.982 1.492 1.00 . A A . 124 SER HA 1 1
2 4015 1 1 124 SER HB2 H -17.227 13.774 3.279 1.00 . A A . 124 SER HB2 1 1
2 4016 1 1 124 SER HB3 H -18.094 14.770 2.110 1.00 . A A . 124 SER HB3 1 1
2 4017 1 1 124 SER HG H -17.970 12.281 1.166 1.00 . A A . 124 SER HG 1 1
2 4018 1 1 124 SER N N -15.418 15.000 1.749 1.00 . A A . 124 SER N 1 1
2 4019 1 1 124 SER O O -16.751 13.035 -0.824 1.00 . A A . 124 SER O 1 1
2 4020 1 1 124 SER OG O -18.354 12.754 1.915 1.00 . A A . 124 SER OG 1 1
2 4021 2 2 1 LYS C C -14.639 -1.187 3.319 1.00 . B B . 161 LYS C 1 1
2 4022 2 2 1 LYS CA C -15.752 -0.150 3.363 1.00 . B B . 161 LYS CA 1 1
2 4023 2 2 1 LYS CB C -15.180 1.255 3.151 1.00 . B B . 161 LYS CB 1 1
2 4024 2 2 1 LYS CD C -15.582 3.664 2.610 1.00 . B B . 161 LYS CD 1 1
2 4025 2 2 1 LYS CE C -15.263 4.079 4.041 1.00 . B B . 161 LYS CE 1 1
2 4026 2 2 1 LYS CG C -16.165 2.256 2.558 1.00 . B B . 161 LYS CG 1 1
2 4027 2 2 1 LYS H1 H -15.986 -0.195 5.463 1.00 . B B . 161 LYS H1 1 1
2 4028 2 2 1 LYS HA H -16.449 -0.362 2.564 1.00 . B B . 161 LYS HA 1 1
2 4029 2 2 1 LYS HB2 H -14.850 1.638 4.103 1.00 . B B . 161 LYS HB2 1 1
2 4030 2 2 1 LYS HB3 H -14.329 1.188 2.488 1.00 . B B . 161 LYS HB3 1 1
2 4031 2 2 1 LYS HD2 H -14.675 3.690 2.025 1.00 . B B . 161 LYS HD2 1 1
2 4032 2 2 1 LYS HD3 H -16.299 4.357 2.194 1.00 . B B . 161 LYS HD3 1 1
2 4033 2 2 1 LYS HE2 H -16.187 4.325 4.540 1.00 . B B . 161 LYS HE2 1 1
2 4034 2 2 1 LYS HE3 H -14.794 3.247 4.549 1.00 . B B . 161 LYS HE3 1 1
2 4035 2 2 1 LYS HG2 H -16.362 1.988 1.512 1.00 . B B . 161 LYS HG2 1 1
2 4036 2 2 1 LYS HG3 H -17.085 2.228 3.120 1.00 . B B . 161 LYS HG3 1 1
2 4037 2 2 1 LYS HZ1 H -14.217 5.552 5.092 1.00 . B B . 161 LYS HZ1 1 1
2 4038 2 2 1 LYS HZ2 H -14.760 6.053 3.563 1.00 . B B . 161 LYS HZ2 1 1
2 4039 2 2 1 LYS HZ3 H -13.429 5.016 3.689 1.00 . B B . 161 LYS HZ3 1 1
2 4040 2 2 1 LYS N N -16.483 -0.228 4.614 1.00 . B B . 161 LYS N 1 1
2 4041 2 2 1 LYS NZ N -14.359 5.256 4.100 1.00 . B B . 161 LYS NZ 1 1
2 4042 2 2 1 LYS O O -14.898 -2.383 3.182 1.00 . B B . 161 LYS O 1 1
2 4043 2 2 2 GLU C C -12.091 -2.485 4.526 1.00 . B B . 162 GLU C 1 1
2 4044 2 2 2 GLU CA C -12.252 -1.599 3.308 1.00 . B B . 162 GLU CA 1 1
2 4045 2 2 2 GLU CB C -10.983 -0.781 3.055 1.00 . B B . 162 GLU CB 1 1
2 4046 2 2 2 GLU CD C -11.038 0.575 5.223 1.00 . B B . 162 GLU CD 1 1
2 4047 2 2 2 GLU CG C -10.970 0.602 3.707 1.00 . B B . 162 GLU CG 1 1
2 4048 2 2 2 GLU H H -13.261 0.223 3.623 1.00 . B B . 162 GLU H 1 1
2 4049 2 2 2 GLU HA H -12.427 -2.235 2.452 1.00 . B B . 162 GLU HA 1 1
2 4050 2 2 2 GLU HB2 H -10.135 -1.336 3.427 1.00 . B B . 162 GLU HB2 1 1
2 4051 2 2 2 GLU HB3 H -10.870 -0.651 1.986 1.00 . B B . 162 GLU HB3 1 1
2 4052 2 2 2 GLU HG2 H -10.063 1.108 3.418 1.00 . B B . 162 GLU HG2 1 1
2 4053 2 2 2 GLU HG3 H -11.817 1.157 3.337 1.00 . B B . 162 GLU HG3 1 1
2 4054 2 2 2 GLU N N -13.406 -0.729 3.436 1.00 . B B . 162 GLU N 1 1
2 4055 2 2 2 GLU O O -12.421 -2.096 5.645 1.00 . B B . 162 GLU O 1 1
2 4056 2 2 2 GLU OE1 O -10.034 0.193 5.865 1.00 . B B . 162 GLU OE1 1 1
2 4057 2 2 2 GLU OE2 O -12.096 0.946 5.781 1.00 . B B . 162 GLU OE2 1 1
2 4058 2 2 3 ASN C C -10.268 -5.610 5.115 1.00 . B B . 163 ASN C 1 1
2 4059 2 2 3 ASN CA C -11.400 -4.623 5.398 1.00 . B B . 163 ASN CA 1 1
2 4060 2 2 3 ASN CB C -12.695 -5.372 5.739 1.00 . B B . 163 ASN CB 1 1
2 4061 2 2 3 ASN CG C -12.674 -5.991 7.125 1.00 . B B . 163 ASN CG 1 1
2 4062 2 2 3 ASN H H -11.468 -3.974 3.367 1.00 . B B . 163 ASN H 1 1
2 4063 2 2 3 ASN HA H -11.110 -4.032 6.242 1.00 . B B . 163 ASN HA 1 1
2 4064 2 2 3 ASN HB2 H -13.523 -4.682 5.688 1.00 . B B . 163 ASN HB2 1 1
2 4065 2 2 3 ASN HB3 H -12.844 -6.160 5.015 1.00 . B B . 163 ASN HB3 1 1
2 4066 2 2 3 ASN HD21 H -13.337 -4.292 7.916 1.00 . B B . 163 ASN HD21 1 1
2 4067 2 2 3 ASN HD22 H -13.051 -5.594 9.036 1.00 . B B . 163 ASN HD22 1 1
2 4068 2 2 3 ASN N N -11.628 -3.697 4.294 1.00 . B B . 163 ASN N 1 1
2 4069 2 2 3 ASN ND2 N -13.063 -5.215 8.124 1.00 . B B . 163 ASN ND2 1 1
2 4070 2 2 3 ASN O O -9.984 -6.485 5.926 1.00 . B B . 163 ASN O 1 1
2 4071 2 2 3 ASN OD1 O -12.314 -7.154 7.298 1.00 . B B . 163 ASN OD1 1 1
2 4072 2 2 4 LEU C C -7.156 -5.753 4.082 1.00 . B B . 164 LEU C 1 1
2 4073 2 2 4 LEU CA C -8.486 -6.361 3.693 1.00 . B B . 164 LEU CA 1 1
2 4074 2 2 4 LEU CB C -8.446 -6.764 2.222 1.00 . B B . 164 LEU CB 1 1
2 4075 2 2 4 LEU CD1 C -8.678 -8.574 0.496 1.00 . B B . 164 LEU CD1 1 1
2 4076 2 2 4 LEU CD2 C -7.919 -9.141 2.803 1.00 . B B . 164 LEU CD2 1 1
2 4077 2 2 4 LEU CG C -8.805 -8.225 1.971 1.00 . B B . 164 LEU CG 1 1
2 4078 2 2 4 LEU H H -9.832 -4.765 3.356 1.00 . B B . 164 LEU H 1 1
2 4079 2 2 4 LEU HA H -8.633 -7.251 4.283 1.00 . B B . 164 LEU HA 1 1
2 4080 2 2 4 LEU HB2 H -9.142 -6.141 1.676 1.00 . B B . 164 LEU HB2 1 1
2 4081 2 2 4 LEU HB3 H -7.452 -6.588 1.843 1.00 . B B . 164 LEU HB3 1 1
2 4082 2 2 4 LEU HD11 H -7.678 -8.343 0.153 1.00 . B B . 164 LEU HD11 1 1
2 4083 2 2 4 LEU HD12 H -9.395 -8.003 -0.074 1.00 . B B . 164 LEU HD12 1 1
2 4084 2 2 4 LEU HD13 H -8.866 -9.630 0.358 1.00 . B B . 164 LEU HD13 1 1
2 4085 2 2 4 LEU HD21 H -8.205 -10.168 2.637 1.00 . B B . 164 LEU HD21 1 1
2 4086 2 2 4 LEU HD22 H -8.035 -8.899 3.848 1.00 . B B . 164 LEU HD22 1 1
2 4087 2 2 4 LEU HD23 H -6.886 -9.003 2.514 1.00 . B B . 164 LEU HD23 1 1
2 4088 2 2 4 LEU HG H -9.828 -8.377 2.275 1.00 . B B . 164 LEU HG 1 1
2 4089 2 2 4 LEU N N -9.594 -5.470 3.987 1.00 . B B . 164 LEU N 1 1
2 4090 2 2 4 LEU O O -6.909 -4.568 3.867 1.00 . B B . 164 LEU O 1 1
2 4091 2 2 5 GLU C C -4.051 -7.396 4.616 1.00 . B B . 165 GLU C 1 1
2 4092 2 2 5 GLU CA C -4.941 -6.203 4.925 1.00 . B B . 165 GLU CA 1 1
2 4093 2 2 5 GLU CB C -4.745 -5.743 6.379 1.00 . B B . 165 GLU CB 1 1
2 4094 2 2 5 GLU CD C -4.339 -6.383 8.786 1.00 . B B . 165 GLU CD 1 1
2 4095 2 2 5 GLU CG C -4.579 -6.878 7.375 1.00 . B B . 165 GLU CG 1 1
2 4096 2 2 5 GLU H H -6.612 -7.480 4.907 1.00 . B B . 165 GLU H 1 1
2 4097 2 2 5 GLU HA H -4.684 -5.393 4.258 1.00 . B B . 165 GLU HA 1 1
2 4098 2 2 5 GLU HB2 H -3.861 -5.125 6.428 1.00 . B B . 165 GLU HB2 1 1
2 4099 2 2 5 GLU HB3 H -5.599 -5.153 6.678 1.00 . B B . 165 GLU HB3 1 1
2 4100 2 2 5 GLU HG2 H -5.466 -7.491 7.366 1.00 . B B . 165 GLU HG2 1 1
2 4101 2 2 5 GLU HG3 H -3.727 -7.470 7.071 1.00 . B B . 165 GLU HG3 1 1
2 4102 2 2 5 GLU N N -6.310 -6.580 4.660 1.00 . B B . 165 GLU N 1 1
2 4103 2 2 5 GLU O O -4.547 -8.483 4.302 1.00 . B B . 165 GLU O 1 1
2 4104 2 2 5 GLU OE1 O -3.168 -6.144 9.140 1.00 . B B . 165 GLU OE1 1 1
2 4105 2 2 5 GLU OE2 O -5.317 -6.243 9.555 1.00 . B B . 165 GLU OE2 1 1
2 4106 2 2 6 SER C C -0.545 -7.999 5.261 1.00 . B B . 166 SER C 1 1
2 4107 2 2 6 SER CA C -1.821 -8.293 4.495 1.00 . B B . 166 SER CA 1 1
2 4108 2 2 6 SER CB C -1.515 -8.548 3.016 1.00 . B B . 166 SER CB 1 1
2 4109 2 2 6 SER H H -2.409 -6.282 4.780 1.00 . B B . 166 SER H 1 1
2 4110 2 2 6 SER HA H -2.283 -9.175 4.916 1.00 . B B . 166 SER HA 1 1
2 4111 2 2 6 SER HB2 H -1.050 -7.673 2.588 1.00 . B B . 166 SER HB2 1 1
2 4112 2 2 6 SER HB3 H -0.847 -9.393 2.923 1.00 . B B . 166 SER HB3 1 1
2 4113 2 2 6 SER HG H -3.421 -9.008 2.931 1.00 . B B . 166 SER HG 1 1
2 4114 2 2 6 SER N N -2.752 -7.194 4.648 1.00 . B B . 166 SER N 1 1
2 4115 2 2 6 SER O O 0.108 -6.985 5.026 1.00 . B B . 166 SER O 1 1
2 4116 2 2 6 SER OG O -2.707 -8.829 2.299 1.00 . B B . 166 SER OG 1 1
2 4117 2 2 7 MET C C 2.050 -9.658 6.470 1.00 . B B . 167 MET C 1 1
2 4118 2 2 7 MET CA C 0.965 -8.741 7.001 1.00 . B B . 167 MET CA 1 1
2 4119 2 2 7 MET CB C 0.651 -9.088 8.455 1.00 . B B . 167 MET CB 1 1
2 4120 2 2 7 MET CE C 0.697 -9.233 11.515 1.00 . B B . 167 MET CE 1 1
2 4121 2 2 7 MET CG C -0.225 -8.069 9.166 1.00 . B B . 167 MET CG 1 1
2 4122 2 2 7 MET H H -0.814 -9.643 6.344 1.00 . B B . 167 MET H 1 1
2 4123 2 2 7 MET HA H 1.305 -7.719 6.945 1.00 . B B . 167 MET HA 1 1
2 4124 2 2 7 MET HB2 H 0.141 -10.036 8.476 1.00 . B B . 167 MET HB2 1 1
2 4125 2 2 7 MET HB3 H 1.579 -9.177 9.000 1.00 . B B . 167 MET HB3 1 1
2 4126 2 2 7 MET HE1 H 0.485 -9.662 12.484 1.00 . B B . 167 MET HE1 1 1
2 4127 2 2 7 MET HE2 H 1.368 -8.394 11.633 1.00 . B B . 167 MET HE2 1 1
2 4128 2 2 7 MET HE3 H 1.162 -9.977 10.885 1.00 . B B . 167 MET HE3 1 1
2 4129 2 2 7 MET HG2 H 0.353 -7.173 9.331 1.00 . B B . 167 MET HG2 1 1
2 4130 2 2 7 MET HG3 H -1.073 -7.840 8.538 1.00 . B B . 167 MET HG3 1 1
2 4131 2 2 7 MET N N -0.229 -8.874 6.194 1.00 . B B . 167 MET N 1 1
2 4132 2 2 7 MET O O 1.963 -10.867 6.619 1.00 . B B . 167 MET O 1 1
2 4133 2 2 7 MET SD S -0.829 -8.676 10.758 1.00 . B B . 167 MET SD 1 1
2 4134 2 2 8 VAL C C 5.472 -9.336 5.928 1.00 . B B . 168 VAL C 1 1
2 4135 2 2 8 VAL CA C 4.172 -9.836 5.296 1.00 . B B . 168 VAL CA 1 1
2 4136 2 2 8 VAL CB C 4.240 -9.761 3.750 1.00 . B B . 168 VAL CB 1 1
2 4137 2 2 8 VAL CG1 C 3.117 -10.584 3.130 1.00 . B B . 168 VAL CG1 1 1
2 4138 2 2 8 VAL CG2 C 4.174 -8.321 3.269 1.00 . B B . 168 VAL CG2 1 1
2 4139 2 2 8 VAL H H 3.042 -8.100 5.719 1.00 . B B . 168 VAL H 1 1
2 4140 2 2 8 VAL HA H 4.029 -10.871 5.576 1.00 . B B . 168 VAL HA 1 1
2 4141 2 2 8 VAL HB H 5.182 -10.181 3.428 1.00 . B B . 168 VAL HB 1 1
2 4142 2 2 8 VAL HG11 H 2.164 -10.227 3.493 1.00 . B B . 168 VAL HG11 1 1
2 4143 2 2 8 VAL HG12 H 3.237 -11.623 3.404 1.00 . B B . 168 VAL HG12 1 1
2 4144 2 2 8 VAL HG13 H 3.148 -10.492 2.053 1.00 . B B . 168 VAL HG13 1 1
2 4145 2 2 8 VAL HG21 H 5.021 -7.772 3.657 1.00 . B B . 168 VAL HG21 1 1
2 4146 2 2 8 VAL HG22 H 3.259 -7.865 3.622 1.00 . B B . 168 VAL HG22 1 1
2 4147 2 2 8 VAL HG23 H 4.194 -8.300 2.191 1.00 . B B . 168 VAL HG23 1 1
2 4148 2 2 8 VAL N N 3.050 -9.079 5.829 1.00 . B B . 168 VAL N 1 1
2 4149 2 2 8 VAL O O 6.292 -10.153 6.382 1.00 . B B . 168 VAL O 1 1
2 4150 2 2 8 VAL OXT O 5.617 -8.120 6.102 1.00 . B B . 168 VAL OXT 1 1
3 4151 1 1 1 MET C C 6.889 20.916 -12.013 1.00 . A A . 1 MET C 1 1
3 4152 1 1 1 MET CA C 5.859 19.849 -12.373 1.00 . A A . 1 MET CA 1 1
3 4153 1 1 1 MET CB C 6.187 18.516 -11.688 1.00 . A A . 1 MET CB 1 1
3 4154 1 1 1 MET CE C 4.913 15.920 -10.439 1.00 . A A . 1 MET CE 1 1
3 4155 1 1 1 MET CG C 5.912 18.495 -10.194 1.00 . A A . 1 MET CG 1 1
3 4156 1 1 1 MET H1 H 6.787 19.347 -14.168 1.00 . A A . 1 MET H1 1 1
3 4157 1 1 1 MET H2 H 5.606 20.554 -14.320 1.00 . A A . 1 MET H2 1 1
3 4158 1 1 1 MET H3 H 5.138 18.937 -14.106 1.00 . A A . 1 MET H3 1 1
3 4159 1 1 1 MET HA H 4.880 20.183 -12.061 1.00 . A A . 1 MET HA 1 1
3 4160 1 1 1 MET HB2 H 5.601 17.734 -12.146 1.00 . A A . 1 MET HB2 1 1
3 4161 1 1 1 MET HB3 H 7.235 18.300 -11.839 1.00 . A A . 1 MET HB3 1 1
3 4162 1 1 1 MET HE1 H 4.902 14.893 -10.107 1.00 . A A . 1 MET HE1 1 1
3 4163 1 1 1 MET HE2 H 5.187 15.958 -11.484 1.00 . A A . 1 MET HE2 1 1
3 4164 1 1 1 MET HE3 H 3.931 16.350 -10.310 1.00 . A A . 1 MET HE3 1 1
3 4165 1 1 1 MET HG2 H 6.599 19.170 -9.705 1.00 . A A . 1 MET HG2 1 1
3 4166 1 1 1 MET HG3 H 4.899 18.832 -10.024 1.00 . A A . 1 MET HG3 1 1
3 4167 1 1 1 MET N N 5.847 19.658 -13.842 1.00 . A A . 1 MET N 1 1
3 4168 1 1 1 MET O O 7.869 21.101 -12.731 1.00 . A A . 1 MET O 1 1
3 4169 1 1 1 MET SD S 6.104 16.847 -9.476 1.00 . A A . 1 MET SD 1 1
3 4170 1 1 2 SER C C 7.925 22.660 -9.078 1.00 . A A . 2 SER C 1 1
3 4171 1 1 2 SER CA C 7.559 22.721 -10.554 1.00 . A A . 2 SER CA 1 1
3 4172 1 1 2 SER CB C 6.907 24.062 -10.880 1.00 . A A . 2 SER CB 1 1
3 4173 1 1 2 SER H H 5.885 21.436 -10.360 1.00 . A A . 2 SER H 1 1
3 4174 1 1 2 SER HA H 8.461 22.622 -11.139 1.00 . A A . 2 SER HA 1 1
3 4175 1 1 2 SER HB2 H 6.000 24.171 -10.306 1.00 . A A . 2 SER HB2 1 1
3 4176 1 1 2 SER HB3 H 7.590 24.861 -10.634 1.00 . A A . 2 SER HB3 1 1
3 4177 1 1 2 SER HG H 7.230 23.626 -12.761 1.00 . A A . 2 SER HG 1 1
3 4178 1 1 2 SER N N 6.663 21.638 -10.928 1.00 . A A . 2 SER N 1 1
3 4179 1 1 2 SER O O 7.099 22.306 -8.233 1.00 . A A . 2 SER O 1 1
3 4180 1 1 2 SER OG O 6.589 24.141 -12.258 1.00 . A A . 2 SER OG 1 1
3 4181 1 1 3 TYR C C 9.160 24.292 -6.704 1.00 . A A . 3 TYR C 1 1
3 4182 1 1 3 TYR CA C 9.639 23.027 -7.401 1.00 . A A . 3 TYR CA 1 1
3 4183 1 1 3 TYR CB C 11.164 22.935 -7.343 1.00 . A A . 3 TYR CB 1 1
3 4184 1 1 3 TYR CD1 C 11.710 21.573 -5.291 1.00 . A A . 3 TYR CD1 1 1
3 4185 1 1 3 TYR CD2 C 12.205 23.904 -5.245 1.00 . A A . 3 TYR CD2 1 1
3 4186 1 1 3 TYR CE1 C 12.196 21.441 -4.005 1.00 . A A . 3 TYR CE1 1 1
3 4187 1 1 3 TYR CE2 C 12.696 23.776 -3.958 1.00 . A A . 3 TYR CE2 1 1
3 4188 1 1 3 TYR CG C 11.707 22.804 -5.933 1.00 . A A . 3 TYR CG 1 1
3 4189 1 1 3 TYR CZ C 12.687 22.543 -3.342 1.00 . A A . 3 TYR CZ 1 1
3 4190 1 1 3 TYR H H 9.785 23.252 -9.495 1.00 . A A . 3 TYR H 1 1
3 4191 1 1 3 TYR HA H 9.217 22.172 -6.895 1.00 . A A . 3 TYR HA 1 1
3 4192 1 1 3 TYR HB2 H 11.481 22.072 -7.906 1.00 . A A . 3 TYR HB2 1 1
3 4193 1 1 3 TYR HB3 H 11.590 23.824 -7.783 1.00 . A A . 3 TYR HB3 1 1
3 4194 1 1 3 TYR HD1 H 11.327 20.710 -5.812 1.00 . A A . 3 TYR HD1 1 1
3 4195 1 1 3 TYR HD2 H 12.209 24.870 -5.728 1.00 . A A . 3 TYR HD2 1 1
3 4196 1 1 3 TYR HE1 H 12.188 20.475 -3.523 1.00 . A A . 3 TYR HE1 1 1
3 4197 1 1 3 TYR HE2 H 13.081 24.643 -3.439 1.00 . A A . 3 TYR HE2 1 1
3 4198 1 1 3 TYR HH H 13.841 21.724 -2.034 1.00 . A A . 3 TYR HH 1 1
3 4199 1 1 3 TYR N N 9.170 23.006 -8.775 1.00 . A A . 3 TYR N 1 1
3 4200 1 1 3 TYR O O 9.701 25.378 -6.907 1.00 . A A . 3 TYR O 1 1
3 4201 1 1 3 TYR OH O 13.165 22.410 -2.055 1.00 . A A . 3 TYR OH 1 1
3 4202 1 1 4 ILE C C 7.242 24.792 -3.736 1.00 . A A . 4 ILE C 1 1
3 4203 1 1 4 ILE CA C 7.552 25.245 -5.155 1.00 . A A . 4 ILE CA 1 1
3 4204 1 1 4 ILE CB C 6.267 25.809 -5.813 1.00 . A A . 4 ILE CB 1 1
3 4205 1 1 4 ILE CD1 C 5.340 26.772 -7.994 1.00 . A A . 4 ILE CD1 1 1
3 4206 1 1 4 ILE CG1 C 6.550 26.234 -7.258 1.00 . A A . 4 ILE CG1 1 1
3 4207 1 1 4 ILE CG2 C 5.734 26.986 -5.004 1.00 . A A . 4 ILE CG2 1 1
3 4208 1 1 4 ILE H H 7.729 23.249 -5.808 1.00 . A A . 4 ILE H 1 1
3 4209 1 1 4 ILE HA H 8.291 26.034 -5.116 1.00 . A A . 4 ILE HA 1 1
3 4210 1 1 4 ILE HB H 5.514 25.031 -5.812 1.00 . A A . 4 ILE HB 1 1
3 4211 1 1 4 ILE HD11 H 4.564 26.022 -8.004 1.00 . A A . 4 ILE HD11 1 1
3 4212 1 1 4 ILE HD12 H 5.614 27.019 -9.009 1.00 . A A . 4 ILE HD12 1 1
3 4213 1 1 4 ILE HD13 H 4.977 27.657 -7.492 1.00 . A A . 4 ILE HD13 1 1
3 4214 1 1 4 ILE HG12 H 7.304 27.004 -7.257 1.00 . A A . 4 ILE HG12 1 1
3 4215 1 1 4 ILE HG13 H 6.919 25.376 -7.806 1.00 . A A . 4 ILE HG13 1 1
3 4216 1 1 4 ILE HG21 H 5.462 26.651 -4.013 1.00 . A A . 4 ILE HG21 1 1
3 4217 1 1 4 ILE HG22 H 4.863 27.399 -5.495 1.00 . A A . 4 ILE HG22 1 1
3 4218 1 1 4 ILE HG23 H 6.498 27.746 -4.931 1.00 . A A . 4 ILE HG23 1 1
3 4219 1 1 4 ILE N N 8.119 24.139 -5.906 1.00 . A A . 4 ILE N 1 1
3 4220 1 1 4 ILE O O 6.236 24.119 -3.491 1.00 . A A . 4 ILE O 1 1
3 4221 1 1 5 PRO C C 6.791 25.516 -0.766 1.00 . A A . 5 PRO C 1 1
3 4222 1 1 5 PRO CA C 7.961 24.763 -1.380 1.00 . A A . 5 PRO CA 1 1
3 4223 1 1 5 PRO CB C 9.293 25.181 -0.730 1.00 . A A . 5 PRO CB 1 1
3 4224 1 1 5 PRO CD C 9.395 25.837 -3.011 1.00 . A A . 5 PRO CD 1 1
3 4225 1 1 5 PRO CG C 10.239 25.365 -1.866 1.00 . A A . 5 PRO CG 1 1
3 4226 1 1 5 PRO HA H 7.810 23.702 -1.251 1.00 . A A . 5 PRO HA 1 1
3 4227 1 1 5 PRO HB2 H 9.155 26.100 -0.180 1.00 . A A . 5 PRO HB2 1 1
3 4228 1 1 5 PRO HB3 H 9.629 24.403 -0.060 1.00 . A A . 5 PRO HB3 1 1
3 4229 1 1 5 PRO HD2 H 9.245 26.903 -2.951 1.00 . A A . 5 PRO HD2 1 1
3 4230 1 1 5 PRO HD3 H 9.843 25.563 -3.954 1.00 . A A . 5 PRO HD3 1 1
3 4231 1 1 5 PRO HG2 H 10.983 26.107 -1.615 1.00 . A A . 5 PRO HG2 1 1
3 4232 1 1 5 PRO HG3 H 10.710 24.425 -2.114 1.00 . A A . 5 PRO HG3 1 1
3 4233 1 1 5 PRO N N 8.136 25.112 -2.791 1.00 . A A . 5 PRO N 1 1
3 4234 1 1 5 PRO O O 6.789 26.746 -0.696 1.00 . A A . 5 PRO O 1 1
3 4235 1 1 6 GLY C C 3.337 24.805 -0.415 1.00 . A A . 6 GLY C 1 1
3 4236 1 1 6 GLY CA C 4.594 25.373 0.208 1.00 . A A . 6 GLY CA 1 1
3 4237 1 1 6 GLY H H 5.856 23.789 -0.406 1.00 . A A . 6 GLY H 1 1
3 4238 1 1 6 GLY HA2 H 4.571 25.189 1.275 1.00 . A A . 6 GLY HA2 1 1
3 4239 1 1 6 GLY HA3 H 4.623 26.442 0.028 1.00 . A A . 6 GLY HA3 1 1
3 4240 1 1 6 GLY N N 5.786 24.769 -0.345 1.00 . A A . 6 GLY N 1 1
3 4241 1 1 6 GLY O O 2.236 25.008 0.092 1.00 . A A . 6 GLY O 1 1
3 4242 1 1 7 GLN C C 2.492 21.935 -1.957 1.00 . A A . 7 GLN C 1 1
3 4243 1 1 7 GLN CA C 2.394 23.438 -2.178 1.00 . A A . 7 GLN CA 1 1
3 4244 1 1 7 GLN CB C 2.363 23.763 -3.667 1.00 . A A . 7 GLN CB 1 1
3 4245 1 1 7 GLN CD C 1.549 25.366 -5.438 1.00 . A A . 7 GLN CD 1 1
3 4246 1 1 7 GLN CG C 1.801 25.141 -3.963 1.00 . A A . 7 GLN CG 1 1
3 4247 1 1 7 GLN H H 4.388 24.060 -1.939 1.00 . A A . 7 GLN H 1 1
3 4248 1 1 7 GLN HA H 1.482 23.795 -1.722 1.00 . A A . 7 GLN HA 1 1
3 4249 1 1 7 GLN HB2 H 3.369 23.712 -4.060 1.00 . A A . 7 GLN HB2 1 1
3 4250 1 1 7 GLN HB3 H 1.754 23.032 -4.170 1.00 . A A . 7 GLN HB3 1 1
3 4251 1 1 7 GLN HE21 H 3.357 26.145 -5.664 1.00 . A A . 7 GLN HE21 1 1
3 4252 1 1 7 GLN HE22 H 2.374 26.090 -7.089 1.00 . A A . 7 GLN HE22 1 1
3 4253 1 1 7 GLN HG2 H 0.867 25.255 -3.435 1.00 . A A . 7 GLN HG2 1 1
3 4254 1 1 7 GLN HG3 H 2.503 25.886 -3.612 1.00 . A A . 7 GLN HG3 1 1
3 4255 1 1 7 GLN N N 3.501 24.115 -1.534 1.00 . A A . 7 GLN N 1 1
3 4256 1 1 7 GLN NE2 N 2.527 25.914 -6.132 1.00 . A A . 7 GLN NE2 1 1
3 4257 1 1 7 GLN O O 3.590 21.385 -1.860 1.00 . A A . 7 GLN O 1 1
3 4258 1 1 7 GLN OE1 O 0.475 25.052 -5.949 1.00 . A A . 7 GLN OE1 1 1
3 4259 1 1 8 PRO C C 1.928 18.971 -2.665 1.00 . A A . 8 PRO C 1 1
3 4260 1 1 8 PRO CA C 1.270 19.821 -1.583 1.00 . A A . 8 PRO CA 1 1
3 4261 1 1 8 PRO CB C -0.235 19.531 -1.530 1.00 . A A . 8 PRO CB 1 1
3 4262 1 1 8 PRO CD C 0.003 21.854 -2.010 1.00 . A A . 8 PRO CD 1 1
3 4263 1 1 8 PRO CG C -0.880 20.856 -1.324 1.00 . A A . 8 PRO CG 1 1
3 4264 1 1 8 PRO HA H 1.714 19.586 -0.626 1.00 . A A . 8 PRO HA 1 1
3 4265 1 1 8 PRO HB2 H -0.547 19.077 -2.461 1.00 . A A . 8 PRO HB2 1 1
3 4266 1 1 8 PRO HB3 H -0.444 18.859 -0.710 1.00 . A A . 8 PRO HB3 1 1
3 4267 1 1 8 PRO HD2 H -0.266 21.949 -3.052 1.00 . A A . 8 PRO HD2 1 1
3 4268 1 1 8 PRO HD3 H -0.047 22.811 -1.513 1.00 . A A . 8 PRO HD3 1 1
3 4269 1 1 8 PRO HG2 H -1.864 20.861 -1.769 1.00 . A A . 8 PRO HG2 1 1
3 4270 1 1 8 PRO HG3 H -0.941 21.076 -0.266 1.00 . A A . 8 PRO HG3 1 1
3 4271 1 1 8 PRO N N 1.340 21.260 -1.863 1.00 . A A . 8 PRO N 1 1
3 4272 1 1 8 PRO O O 2.052 19.392 -3.821 1.00 . A A . 8 PRO O 1 1
3 4273 1 1 9 VAL C C 1.910 16.050 -3.945 1.00 . A A . 9 VAL C 1 1
3 4274 1 1 9 VAL CA C 2.969 16.844 -3.211 1.00 . A A . 9 VAL CA 1 1
3 4275 1 1 9 VAL CB C 3.939 15.875 -2.486 1.00 . A A . 9 VAL CB 1 1
3 4276 1 1 9 VAL CG1 C 3.173 14.851 -1.651 1.00 . A A . 9 VAL CG1 1 1
3 4277 1 1 9 VAL CG2 C 4.890 15.190 -3.467 1.00 . A A . 9 VAL CG2 1 1
3 4278 1 1 9 VAL H H 2.236 17.505 -1.348 1.00 . A A . 9 VAL H 1 1
3 4279 1 1 9 VAL HA H 3.529 17.414 -3.940 1.00 . A A . 9 VAL HA 1 1
3 4280 1 1 9 VAL HB H 4.535 16.465 -1.810 1.00 . A A . 9 VAL HB 1 1
3 4281 1 1 9 VAL HG11 H 2.593 15.362 -0.896 1.00 . A A . 9 VAL HG11 1 1
3 4282 1 1 9 VAL HG12 H 3.872 14.182 -1.175 1.00 . A A . 9 VAL HG12 1 1
3 4283 1 1 9 VAL HG13 H 2.510 14.281 -2.290 1.00 . A A . 9 VAL HG13 1 1
3 4284 1 1 9 VAL HG21 H 5.487 15.936 -3.973 1.00 . A A . 9 VAL HG21 1 1
3 4285 1 1 9 VAL HG22 H 4.319 14.633 -4.196 1.00 . A A . 9 VAL HG22 1 1
3 4286 1 1 9 VAL HG23 H 5.538 14.516 -2.928 1.00 . A A . 9 VAL HG23 1 1
3 4287 1 1 9 VAL N N 2.349 17.774 -2.282 1.00 . A A . 9 VAL N 1 1
3 4288 1 1 9 VAL O O 0.749 15.989 -3.535 1.00 . A A . 9 VAL O 1 1
3 4289 1 1 10 THR C C 1.549 13.228 -5.563 1.00 . A A . 10 THR C 1 1
3 4290 1 1 10 THR CA C 1.442 14.705 -5.877 1.00 . A A . 10 THR CA 1 1
3 4291 1 1 10 THR CB C 1.779 14.996 -7.351 1.00 . A A . 10 THR CB 1 1
3 4292 1 1 10 THR CG2 C 1.626 16.485 -7.612 1.00 . A A . 10 THR CG2 1 1
3 4293 1 1 10 THR H H 3.277 15.505 -5.262 1.00 . A A . 10 THR H 1 1
3 4294 1 1 10 THR HA H 0.447 15.024 -5.687 1.00 . A A . 10 THR HA 1 1
3 4295 1 1 10 THR HB H 1.094 14.456 -7.987 1.00 . A A . 10 THR HB 1 1
3 4296 1 1 10 THR HG1 H 3.347 14.862 -8.551 1.00 . A A . 10 THR HG1 1 1
3 4297 1 1 10 THR HG21 H 0.580 16.753 -7.568 1.00 . A A . 10 THR HG21 1 1
3 4298 1 1 10 THR HG22 H 2.022 16.725 -8.588 1.00 . A A . 10 THR HG22 1 1
3 4299 1 1 10 THR HG23 H 2.172 17.036 -6.850 1.00 . A A . 10 THR HG23 1 1
3 4300 1 1 10 THR N N 2.327 15.452 -5.029 1.00 . A A . 10 THR N 1 1
3 4301 1 1 10 THR O O 0.581 12.583 -5.159 1.00 . A A . 10 THR O 1 1
3 4302 1 1 10 THR OG1 O 3.131 14.605 -7.650 1.00 . A A . 10 THR OG1 1 1
3 4303 1 1 11 ALA C C 4.590 11.149 -5.530 1.00 . A A . 11 ALA C 1 1
3 4304 1 1 11 ALA CA C 3.094 11.359 -5.412 1.00 . A A . 11 ALA CA 1 1
3 4305 1 1 11 ALA CB C 2.363 10.388 -6.323 1.00 . A A . 11 ALA CB 1 1
3 4306 1 1 11 ALA H H 3.428 13.320 -6.113 1.00 . A A . 11 ALA H 1 1
3 4307 1 1 11 ALA HA H 2.796 11.158 -4.388 1.00 . A A . 11 ALA HA 1 1
3 4308 1 1 11 ALA HB1 H 1.296 10.515 -6.205 1.00 . A A . 11 ALA HB1 1 1
3 4309 1 1 11 ALA HB2 H 2.635 9.376 -6.065 1.00 . A A . 11 ALA HB2 1 1
3 4310 1 1 11 ALA HB3 H 2.638 10.585 -7.349 1.00 . A A . 11 ALA HB3 1 1
3 4311 1 1 11 ALA N N 2.747 12.730 -5.735 1.00 . A A . 11 ALA N 1 1
3 4312 1 1 11 ALA O O 5.182 11.394 -6.584 1.00 . A A . 11 ALA O 1 1
3 4313 1 1 12 VAL C C 6.637 8.955 -5.185 1.00 . A A . 12 VAL C 1 1
3 4314 1 1 12 VAL CA C 6.574 10.284 -4.470 1.00 . A A . 12 VAL CA 1 1
3 4315 1 1 12 VAL CB C 7.147 10.095 -3.062 1.00 . A A . 12 VAL CB 1 1
3 4316 1 1 12 VAL CG1 C 8.545 9.496 -3.120 1.00 . A A . 12 VAL CG1 1 1
3 4317 1 1 12 VAL CG2 C 7.148 11.401 -2.280 1.00 . A A . 12 VAL CG2 1 1
3 4318 1 1 12 VAL H H 4.710 10.708 -3.587 1.00 . A A . 12 VAL H 1 1
3 4319 1 1 12 VAL HA H 7.166 11.013 -5.000 1.00 . A A . 12 VAL HA 1 1
3 4320 1 1 12 VAL HB H 6.506 9.400 -2.554 1.00 . A A . 12 VAL HB 1 1
3 4321 1 1 12 VAL HG11 H 9.272 10.287 -3.231 1.00 . A A . 12 VAL HG11 1 1
3 4322 1 1 12 VAL HG12 H 8.610 8.830 -3.969 1.00 . A A . 12 VAL HG12 1 1
3 4323 1 1 12 VAL HG13 H 8.743 8.941 -2.208 1.00 . A A . 12 VAL HG13 1 1
3 4324 1 1 12 VAL HG21 H 7.669 12.163 -2.841 1.00 . A A . 12 VAL HG21 1 1
3 4325 1 1 12 VAL HG22 H 7.645 11.250 -1.333 1.00 . A A . 12 VAL HG22 1 1
3 4326 1 1 12 VAL HG23 H 6.128 11.714 -2.099 1.00 . A A . 12 VAL HG23 1 1
3 4327 1 1 12 VAL N N 5.201 10.730 -4.441 1.00 . A A . 12 VAL N 1 1
3 4328 1 1 12 VAL O O 6.166 7.936 -4.674 1.00 . A A . 12 VAL O 1 1
3 4329 1 1 13 VAL C C 8.593 7.074 -6.802 1.00 . A A . 13 VAL C 1 1
3 4330 1 1 13 VAL CA C 7.303 7.777 -7.157 1.00 . A A . 13 VAL CA 1 1
3 4331 1 1 13 VAL CB C 7.262 8.086 -8.659 1.00 . A A . 13 VAL CB 1 1
3 4332 1 1 13 VAL CG1 C 7.205 6.805 -9.472 1.00 . A A . 13 VAL CG1 1 1
3 4333 1 1 13 VAL CG2 C 6.072 8.974 -8.975 1.00 . A A . 13 VAL CG2 1 1
3 4334 1 1 13 VAL H H 7.562 9.812 -6.691 1.00 . A A . 13 VAL H 1 1
3 4335 1 1 13 VAL HA H 6.472 7.134 -6.913 1.00 . A A . 13 VAL HA 1 1
3 4336 1 1 13 VAL HB H 8.164 8.609 -8.915 1.00 . A A . 13 VAL HB 1 1
3 4337 1 1 13 VAL HG11 H 8.075 6.203 -9.258 1.00 . A A . 13 VAL HG11 1 1
3 4338 1 1 13 VAL HG12 H 7.185 7.047 -10.526 1.00 . A A . 13 VAL HG12 1 1
3 4339 1 1 13 VAL HG13 H 6.315 6.253 -9.212 1.00 . A A . 13 VAL HG13 1 1
3 4340 1 1 13 VAL HG21 H 6.224 9.948 -8.537 1.00 . A A . 13 VAL HG21 1 1
3 4341 1 1 13 VAL HG22 H 5.177 8.530 -8.560 1.00 . A A . 13 VAL HG22 1 1
3 4342 1 1 13 VAL HG23 H 5.966 9.072 -10.045 1.00 . A A . 13 VAL HG23 1 1
3 4343 1 1 13 VAL N N 7.192 8.976 -6.362 1.00 . A A . 13 VAL N 1 1
3 4344 1 1 13 VAL O O 9.682 7.504 -7.182 1.00 . A A . 13 VAL O 1 1
3 4345 1 1 14 GLN C C 9.460 3.825 -5.675 1.00 . A A . 14 GLN C 1 1
3 4346 1 1 14 GLN CA C 9.577 5.330 -5.468 1.00 . A A . 14 GLN CA 1 1
3 4347 1 1 14 GLN CB C 9.631 5.720 -3.992 1.00 . A A . 14 GLN CB 1 1
3 4348 1 1 14 GLN CD C 10.581 5.348 -1.713 1.00 . A A . 14 GLN CD 1 1
3 4349 1 1 14 GLN CG C 10.392 4.771 -3.101 1.00 . A A . 14 GLN CG 1 1
3 4350 1 1 14 GLN H H 7.561 5.658 -5.888 1.00 . A A . 14 GLN H 1 1
3 4351 1 1 14 GLN HA H 10.472 5.681 -5.956 1.00 . A A . 14 GLN HA 1 1
3 4352 1 1 14 GLN HB2 H 10.099 6.690 -3.911 1.00 . A A . 14 GLN HB2 1 1
3 4353 1 1 14 GLN HB3 H 8.620 5.792 -3.619 1.00 . A A . 14 GLN HB3 1 1
3 4354 1 1 14 GLN HE21 H 8.787 4.689 -1.167 1.00 . A A . 14 GLN HE21 1 1
3 4355 1 1 14 GLN HE22 H 9.685 5.545 0.049 1.00 . A A . 14 GLN HE22 1 1
3 4356 1 1 14 GLN HG2 H 9.831 3.852 -3.030 1.00 . A A . 14 GLN HG2 1 1
3 4357 1 1 14 GLN HG3 H 11.362 4.577 -3.536 1.00 . A A . 14 GLN HG3 1 1
3 4358 1 1 14 GLN N N 8.455 6.004 -6.059 1.00 . A A . 14 GLN N 1 1
3 4359 1 1 14 GLN NE2 N 9.586 5.176 -0.860 1.00 . A A . 14 GLN NE2 1 1
3 4360 1 1 14 GLN O O 8.376 3.247 -5.591 1.00 . A A . 14 GLN O 1 1
3 4361 1 1 14 GLN OE1 O 11.594 5.987 -1.429 1.00 . A A . 14 GLN OE1 1 1
3 4362 1 1 15 ARG C C 11.552 1.171 -5.249 1.00 . A A . 15 ARG C 1 1
3 4363 1 1 15 ARG CA C 10.662 1.822 -6.298 1.00 . A A . 15 ARG CA 1 1
3 4364 1 1 15 ARG CB C 11.280 1.649 -7.677 1.00 . A A . 15 ARG CB 1 1
3 4365 1 1 15 ARG CD C 9.496 2.801 -9.066 1.00 . A A . 15 ARG CD 1 1
3 4366 1 1 15 ARG CG C 10.960 2.775 -8.659 1.00 . A A . 15 ARG CG 1 1
3 4367 1 1 15 ARG CZ C 8.101 3.894 -10.792 1.00 . A A . 15 ARG CZ 1 1
3 4368 1 1 15 ARG H H 11.382 3.731 -6.114 1.00 . A A . 15 ARG H 1 1
3 4369 1 1 15 ARG HA H 9.674 1.387 -6.276 1.00 . A A . 15 ARG HA 1 1
3 4370 1 1 15 ARG HB2 H 12.355 1.583 -7.576 1.00 . A A . 15 ARG HB2 1 1
3 4371 1 1 15 ARG HB3 H 10.917 0.741 -8.088 1.00 . A A . 15 ARG HB3 1 1
3 4372 1 1 15 ARG HD2 H 9.169 1.790 -9.257 1.00 . A A . 15 ARG HD2 1 1
3 4373 1 1 15 ARG HD3 H 8.919 3.217 -8.254 1.00 . A A . 15 ARG HD3 1 1
3 4374 1 1 15 ARG HE H 10.104 3.963 -10.717 1.00 . A A . 15 ARG HE 1 1
3 4375 1 1 15 ARG HG2 H 11.199 3.720 -8.188 1.00 . A A . 15 ARG HG2 1 1
3 4376 1 1 15 ARG HG3 H 11.569 2.648 -9.543 1.00 . A A . 15 ARG HG3 1 1
3 4377 1 1 15 ARG HH11 H 7.029 2.939 -9.363 1.00 . A A . 15 ARG HH11 1 1
3 4378 1 1 15 ARG HH12 H 6.091 3.696 -10.607 1.00 . A A . 15 ARG HH12 1 1
3 4379 1 1 15 ARG HH21 H 8.865 4.962 -12.337 1.00 . A A . 15 ARG HH21 1 1
3 4380 1 1 15 ARG HH22 H 7.127 4.842 -12.303 1.00 . A A . 15 ARG HH22 1 1
3 4381 1 1 15 ARG N N 10.575 3.217 -6.022 1.00 . A A . 15 ARG N 1 1
3 4382 1 1 15 ARG NE N 9.290 3.611 -10.265 1.00 . A A . 15 ARG NE 1 1
3 4383 1 1 15 ARG NH1 N 6.985 3.471 -10.206 1.00 . A A . 15 ARG NH1 1 1
3 4384 1 1 15 ARG NH2 N 8.027 4.622 -11.898 1.00 . A A . 15 ARG NH2 1 1
3 4385 1 1 15 ARG O O 12.763 1.367 -5.254 1.00 . A A . 15 ARG O 1 1
3 4386 1 1 16 VAL C C 11.446 -1.666 -3.158 1.00 . A A . 16 VAL C 1 1
3 4387 1 1 16 VAL CA C 11.711 -0.168 -3.252 1.00 . A A . 16 VAL CA 1 1
3 4388 1 1 16 VAL CB C 11.389 0.529 -1.906 1.00 . A A . 16 VAL CB 1 1
3 4389 1 1 16 VAL CG1 C 9.893 0.559 -1.645 1.00 . A A . 16 VAL CG1 1 1
3 4390 1 1 16 VAL CG2 C 12.120 -0.137 -0.747 1.00 . A A . 16 VAL CG2 1 1
3 4391 1 1 16 VAL H H 10.007 0.219 -4.427 1.00 . A A . 16 VAL H 1 1
3 4392 1 1 16 VAL HA H 12.760 -0.011 -3.468 1.00 . A A . 16 VAL HA 1 1
3 4393 1 1 16 VAL HB H 11.735 1.546 -1.975 1.00 . A A . 16 VAL HB 1 1
3 4394 1 1 16 VAL HG11 H 9.526 -0.455 -1.549 1.00 . A A . 16 VAL HG11 1 1
3 4395 1 1 16 VAL HG12 H 9.394 1.050 -2.470 1.00 . A A . 16 VAL HG12 1 1
3 4396 1 1 16 VAL HG13 H 9.701 1.100 -0.733 1.00 . A A . 16 VAL HG13 1 1
3 4397 1 1 16 VAL HG21 H 11.847 -1.180 -0.698 1.00 . A A . 16 VAL HG21 1 1
3 4398 1 1 16 VAL HG22 H 11.850 0.350 0.189 1.00 . A A . 16 VAL HG22 1 1
3 4399 1 1 16 VAL HG23 H 13.187 -0.053 -0.897 1.00 . A A . 16 VAL HG23 1 1
3 4400 1 1 16 VAL N N 10.961 0.412 -4.346 1.00 . A A . 16 VAL N 1 1
3 4401 1 1 16 VAL O O 10.301 -2.116 -3.212 1.00 . A A . 16 VAL O 1 1
3 4402 1 1 17 GLU C C 12.390 -4.280 -1.503 1.00 . A A . 17 GLU C 1 1
3 4403 1 1 17 GLU CA C 12.422 -3.870 -2.969 1.00 . A A . 17 GLU CA 1 1
3 4404 1 1 17 GLU CB C 13.601 -4.561 -3.673 1.00 . A A . 17 GLU CB 1 1
3 4405 1 1 17 GLU CD C 15.285 -2.854 -4.469 1.00 . A A . 17 GLU CD 1 1
3 4406 1 1 17 GLU CG C 14.956 -3.908 -3.434 1.00 . A A . 17 GLU CG 1 1
3 4407 1 1 17 GLU H H 13.387 -2.002 -3.065 1.00 . A A . 17 GLU H 1 1
3 4408 1 1 17 GLU HA H 11.507 -4.175 -3.453 1.00 . A A . 17 GLU HA 1 1
3 4409 1 1 17 GLU HB2 H 13.657 -5.581 -3.325 1.00 . A A . 17 GLU HB2 1 1
3 4410 1 1 17 GLU HB3 H 13.413 -4.567 -4.736 1.00 . A A . 17 GLU HB3 1 1
3 4411 1 1 17 GLU HG2 H 14.948 -3.442 -2.458 1.00 . A A . 17 GLU HG2 1 1
3 4412 1 1 17 GLU HG3 H 15.718 -4.674 -3.462 1.00 . A A . 17 GLU HG3 1 1
3 4413 1 1 17 GLU N N 12.515 -2.428 -3.073 1.00 . A A . 17 GLU N 1 1
3 4414 1 1 17 GLU O O 13.401 -4.232 -0.809 1.00 . A A . 17 GLU O 1 1
3 4415 1 1 17 GLU OE1 O 14.739 -1.741 -4.374 1.00 . A A . 17 GLU OE1 1 1
3 4416 1 1 17 GLU OE2 O 16.115 -3.123 -5.357 1.00 . A A . 17 GLU OE2 1 1
3 4417 1 1 18 ILE C C 11.377 -6.647 0.281 1.00 . A A . 18 ILE C 1 1
3 4418 1 1 18 ILE CA C 11.036 -5.193 0.268 1.00 . A A . 18 ILE CA 1 1
3 4419 1 1 18 ILE CB C 9.570 -4.998 0.719 1.00 . A A . 18 ILE CB 1 1
3 4420 1 1 18 ILE CD1 C 10.208 -2.583 0.930 1.00 . A A . 18 ILE CD1 1 1
3 4421 1 1 18 ILE CG1 C 9.152 -3.556 0.508 1.00 . A A . 18 ILE CG1 1 1
3 4422 1 1 18 ILE CG2 C 9.390 -5.383 2.170 1.00 . A A . 18 ILE CG2 1 1
3 4423 1 1 18 ILE H H 10.469 -4.678 -1.629 1.00 . A A . 18 ILE H 1 1
3 4424 1 1 18 ILE HA H 11.690 -4.663 0.943 1.00 . A A . 18 ILE HA 1 1
3 4425 1 1 18 ILE HB H 8.936 -5.635 0.116 1.00 . A A . 18 ILE HB 1 1
3 4426 1 1 18 ILE HD11 H 10.360 -2.660 1.995 1.00 . A A . 18 ILE HD11 1 1
3 4427 1 1 18 ILE HD12 H 9.906 -1.581 0.671 1.00 . A A . 18 ILE HD12 1 1
3 4428 1 1 18 ILE HD13 H 11.128 -2.836 0.419 1.00 . A A . 18 ILE HD13 1 1
3 4429 1 1 18 ILE HG12 H 8.949 -3.395 -0.540 1.00 . A A . 18 ILE HG12 1 1
3 4430 1 1 18 ILE HG13 H 8.261 -3.354 1.082 1.00 . A A . 18 ILE HG13 1 1
3 4431 1 1 18 ILE HG21 H 9.671 -6.417 2.300 1.00 . A A . 18 ILE HG21 1 1
3 4432 1 1 18 ILE HG22 H 8.358 -5.247 2.452 1.00 . A A . 18 ILE HG22 1 1
3 4433 1 1 18 ILE HG23 H 10.020 -4.758 2.783 1.00 . A A . 18 ILE HG23 1 1
3 4434 1 1 18 ILE N N 11.230 -4.702 -1.056 1.00 . A A . 18 ILE N 1 1
3 4435 1 1 18 ILE O O 11.426 -7.289 -0.757 1.00 . A A . 18 ILE O 1 1
3 4436 1 1 19 HIS C C 11.625 -9.060 2.966 1.00 . A A . 19 HIS C 1 1
3 4437 1 1 19 HIS CA C 11.978 -8.533 1.584 1.00 . A A . 19 HIS CA 1 1
3 4438 1 1 19 HIS CB C 13.449 -8.715 1.266 1.00 . A A . 19 HIS CB 1 1
3 4439 1 1 19 HIS CD2 C 13.513 -11.303 1.261 1.00 . A A . 19 HIS CD2 1 1
3 4440 1 1 19 HIS CE1 C 15.295 -11.597 2.501 1.00 . A A . 19 HIS CE1 1 1
3 4441 1 1 19 HIS CG C 13.983 -10.082 1.587 1.00 . A A . 19 HIS CG 1 1
3 4442 1 1 19 HIS H H 11.672 -6.561 2.208 1.00 . A A . 19 HIS H 1 1
3 4443 1 1 19 HIS HA H 11.401 -9.081 0.855 1.00 . A A . 19 HIS HA 1 1
3 4444 1 1 19 HIS HB2 H 13.584 -8.525 0.211 1.00 . A A . 19 HIS HB2 1 1
3 4445 1 1 19 HIS HB3 H 14.008 -7.992 1.822 1.00 . A A . 19 HIS HB3 1 1
3 4446 1 1 19 HIS HD1 H 15.661 -9.595 2.778 1.00 . A A . 19 HIS HD1 1 1
3 4447 1 1 19 HIS HD2 H 12.635 -11.503 0.665 1.00 . A A . 19 HIS HD2 1 1
3 4448 1 1 19 HIS HE1 H 16.094 -12.059 3.062 1.00 . A A . 19 HIS HE1 1 1
3 4449 1 1 19 HIS HE2 H 14.093 -13.182 2.005 1.00 . A A . 19 HIS HE2 1 1
3 4450 1 1 19 HIS N N 11.654 -7.149 1.440 1.00 . A A . 19 HIS N 1 1
3 4451 1 1 19 HIS ND1 N 15.098 -10.296 2.366 1.00 . A A . 19 HIS ND1 1 1
3 4452 1 1 19 HIS NE2 N 14.344 -12.236 1.840 1.00 . A A . 19 HIS NE2 1 1
3 4453 1 1 19 HIS O O 12.421 -8.994 3.898 1.00 . A A . 19 HIS O 1 1
3 4454 1 1 20 LYS C C 10.865 -11.575 4.283 1.00 . A A . 20 LYS C 1 1
3 4455 1 1 20 LYS CA C 9.994 -10.333 4.226 1.00 . A A . 20 LYS CA 1 1
3 4456 1 1 20 LYS CB C 8.526 -10.693 4.097 1.00 . A A . 20 LYS CB 1 1
3 4457 1 1 20 LYS CD C 6.705 -11.637 2.654 1.00 . A A . 20 LYS CD 1 1
3 4458 1 1 20 LYS CE C 6.546 -12.823 3.588 1.00 . A A . 20 LYS CE 1 1
3 4459 1 1 20 LYS CG C 8.123 -11.108 2.691 1.00 . A A . 20 LYS CG 1 1
3 4460 1 1 20 LYS H H 9.771 -9.404 2.359 1.00 . A A . 20 LYS H 1 1
3 4461 1 1 20 LYS HA H 10.150 -9.744 5.122 1.00 . A A . 20 LYS HA 1 1
3 4462 1 1 20 LYS HB2 H 8.305 -11.507 4.770 1.00 . A A . 20 LYS HB2 1 1
3 4463 1 1 20 LYS HB3 H 7.932 -9.836 4.378 1.00 . A A . 20 LYS HB3 1 1
3 4464 1 1 20 LYS HD2 H 6.030 -10.854 2.965 1.00 . A A . 20 LYS HD2 1 1
3 4465 1 1 20 LYS HD3 H 6.466 -11.944 1.645 1.00 . A A . 20 LYS HD3 1 1
3 4466 1 1 20 LYS HE2 H 6.669 -12.481 4.605 1.00 . A A . 20 LYS HE2 1 1
3 4467 1 1 20 LYS HE3 H 5.554 -13.231 3.464 1.00 . A A . 20 LYS HE3 1 1
3 4468 1 1 20 LYS HG2 H 8.194 -10.250 2.037 1.00 . A A . 20 LYS HG2 1 1
3 4469 1 1 20 LYS HG3 H 8.795 -11.880 2.346 1.00 . A A . 20 LYS HG3 1 1
3 4470 1 1 20 LYS HZ1 H 7.410 -14.682 3.964 1.00 . A A . 20 LYS HZ1 1 1
3 4471 1 1 20 LYS HZ2 H 8.509 -13.512 3.441 1.00 . A A . 20 LYS HZ2 1 1
3 4472 1 1 20 LYS HZ3 H 7.444 -14.227 2.335 1.00 . A A . 20 LYS HZ3 1 1
3 4473 1 1 20 LYS N N 10.408 -9.553 3.079 1.00 . A A . 20 LYS N 1 1
3 4474 1 1 20 LYS NZ N 7.547 -13.887 3.312 1.00 . A A . 20 LYS NZ 1 1
3 4475 1 1 20 LYS O O 11.333 -12.047 3.251 1.00 . A A . 20 LYS O 1 1
3 4476 1 1 21 LEU C C 11.967 -14.351 6.113 1.00 . A A . 21 LEU C 1 1
3 4477 1 1 21 LEU CA C 12.265 -12.941 5.632 1.00 . A A . 21 LEU CA 1 1
3 4478 1 1 21 LEU CB C 13.215 -12.223 6.597 1.00 . A A . 21 LEU CB 1 1
3 4479 1 1 21 LEU CD1 C 15.549 -11.412 7.016 1.00 . A A . 21 LEU CD1 1 1
3 4480 1 1 21 LEU CD2 C 15.066 -13.846 7.083 1.00 . A A . 21 LEU CD2 1 1
3 4481 1 1 21 LEU CG C 14.706 -12.529 6.423 1.00 . A A . 21 LEU CG 1 1
3 4482 1 1 21 LEU H H 10.411 -12.034 6.178 1.00 . A A . 21 LEU H 1 1
3 4483 1 1 21 LEU HA H 12.750 -13.009 4.671 1.00 . A A . 21 LEU HA 1 1
3 4484 1 1 21 LEU HB2 H 13.074 -11.157 6.478 1.00 . A A . 21 LEU HB2 1 1
3 4485 1 1 21 LEU HB3 H 12.934 -12.494 7.607 1.00 . A A . 21 LEU HB3 1 1
3 4486 1 1 21 LEU HD11 H 15.279 -10.473 6.555 1.00 . A A . 21 LEU HD11 1 1
3 4487 1 1 21 LEU HD12 H 16.596 -11.615 6.834 1.00 . A A . 21 LEU HD12 1 1
3 4488 1 1 21 LEU HD13 H 15.374 -11.355 8.080 1.00 . A A . 21 LEU HD13 1 1
3 4489 1 1 21 LEU HD21 H 14.902 -13.768 8.147 1.00 . A A . 21 LEU HD21 1 1
3 4490 1 1 21 LEU HD22 H 16.104 -14.073 6.893 1.00 . A A . 21 LEU HD22 1 1
3 4491 1 1 21 LEU HD23 H 14.444 -14.635 6.680 1.00 . A A . 21 LEU HD23 1 1
3 4492 1 1 21 LEU HG H 14.935 -12.607 5.371 1.00 . A A . 21 LEU HG 1 1
3 4493 1 1 21 LEU N N 11.072 -12.129 5.453 1.00 . A A . 21 LEU N 1 1
3 4494 1 1 21 LEU O O 11.349 -14.557 7.149 1.00 . A A . 21 LEU O 1 1
3 4495 1 1 22 ARG C C 13.737 -16.982 6.491 1.00 . A A . 22 ARG C 1 1
3 4496 1 1 22 ARG CA C 12.423 -16.689 5.773 1.00 . A A . 22 ARG CA 1 1
3 4497 1 1 22 ARG CB C 12.216 -17.637 4.582 1.00 . A A . 22 ARG CB 1 1
3 4498 1 1 22 ARG CD C 12.908 -19.883 5.408 1.00 . A A . 22 ARG CD 1 1
3 4499 1 1 22 ARG CG C 13.239 -18.747 4.473 1.00 . A A . 22 ARG CG 1 1
3 4500 1 1 22 ARG CZ C 11.506 -21.857 4.935 1.00 . A A . 22 ARG CZ 1 1
3 4501 1 1 22 ARG H H 12.678 -15.109 4.425 1.00 . A A . 22 ARG H 1 1
3 4502 1 1 22 ARG HA H 11.613 -16.824 6.476 1.00 . A A . 22 ARG HA 1 1
3 4503 1 1 22 ARG HB2 H 11.253 -18.099 4.687 1.00 . A A . 22 ARG HB2 1 1
3 4504 1 1 22 ARG HB3 H 12.236 -17.064 3.667 1.00 . A A . 22 ARG HB3 1 1
3 4505 1 1 22 ARG HD2 H 13.703 -20.610 5.370 1.00 . A A . 22 ARG HD2 1 1
3 4506 1 1 22 ARG HD3 H 12.834 -19.476 6.408 1.00 . A A . 22 ARG HD3 1 1
3 4507 1 1 22 ARG HE H 10.866 -19.964 4.950 1.00 . A A . 22 ARG HE 1 1
3 4508 1 1 22 ARG HG2 H 13.267 -19.110 3.459 1.00 . A A . 22 ARG HG2 1 1
3 4509 1 1 22 ARG HG3 H 14.203 -18.346 4.748 1.00 . A A . 22 ARG HG3 1 1
3 4510 1 1 22 ARG HH11 H 13.471 -22.297 5.224 1.00 . A A . 22 ARG HH11 1 1
3 4511 1 1 22 ARG HH12 H 12.430 -23.661 4.952 1.00 . A A . 22 ARG HH12 1 1
3 4512 1 1 22 ARG HH21 H 9.517 -21.768 4.588 1.00 . A A . 22 ARG HH21 1 1
3 4513 1 1 22 ARG HH22 H 10.198 -23.366 4.584 1.00 . A A . 22 ARG HH22 1 1
3 4514 1 1 22 ARG N N 12.393 -15.319 5.334 1.00 . A A . 22 ARG N 1 1
3 4515 1 1 22 ARG NE N 11.650 -20.536 5.064 1.00 . A A . 22 ARG NE 1 1
3 4516 1 1 22 ARG NH1 N 12.550 -22.670 5.043 1.00 . A A . 22 ARG NH1 1 1
3 4517 1 1 22 ARG NH2 N 10.312 -22.367 4.680 1.00 . A A . 22 ARG NH2 1 1
3 4518 1 1 22 ARG O O 14.828 -16.762 5.963 1.00 . A A . 22 ARG O 1 1
3 4519 1 1 23 GLN C C 14.469 -19.231 9.108 1.00 . A A . 23 GLN C 1 1
3 4520 1 1 23 GLN CA C 14.722 -17.861 8.523 1.00 . A A . 23 GLN CA 1 1
3 4521 1 1 23 GLN CB C 14.996 -16.835 9.615 1.00 . A A . 23 GLN CB 1 1
3 4522 1 1 23 GLN CD C 14.244 -14.708 10.748 1.00 . A A . 23 GLN CD 1 1
3 4523 1 1 23 GLN CG C 13.938 -15.750 9.697 1.00 . A A . 23 GLN CG 1 1
3 4524 1 1 23 GLN H H 12.701 -17.528 8.079 1.00 . A A . 23 GLN H 1 1
3 4525 1 1 23 GLN HA H 15.575 -17.930 7.884 1.00 . A A . 23 GLN HA 1 1
3 4526 1 1 23 GLN HB2 H 15.047 -17.338 10.568 1.00 . A A . 23 GLN HB2 1 1
3 4527 1 1 23 GLN HB3 H 15.940 -16.365 9.413 1.00 . A A . 23 GLN HB3 1 1
3 4528 1 1 23 GLN HE21 H 13.410 -13.319 9.606 1.00 . A A . 23 GLN HE21 1 1
3 4529 1 1 23 GLN HE22 H 14.033 -12.773 11.141 1.00 . A A . 23 GLN HE22 1 1
3 4530 1 1 23 GLN HG2 H 13.869 -15.258 8.735 1.00 . A A . 23 GLN HG2 1 1
3 4531 1 1 23 GLN HG3 H 12.991 -16.216 9.929 1.00 . A A . 23 GLN HG3 1 1
3 4532 1 1 23 GLN N N 13.601 -17.453 7.709 1.00 . A A . 23 GLN N 1 1
3 4533 1 1 23 GLN NE2 N 13.859 -13.477 10.470 1.00 . A A . 23 GLN NE2 1 1
3 4534 1 1 23 GLN O O 14.301 -19.395 10.313 1.00 . A A . 23 GLN O 1 1
3 4535 1 1 23 GLN OE1 O 14.829 -15.002 11.787 1.00 . A A . 23 GLN OE1 1 1
3 4536 1 1 24 GLY C C 13.014 -22.011 9.133 1.00 . A A . 24 GLY C 1 1
3 4537 1 1 24 GLY CA C 14.348 -21.586 8.593 1.00 . A A . 24 GLY CA 1 1
3 4538 1 1 24 GLY H H 14.252 -19.942 7.270 1.00 . A A . 24 GLY H 1 1
3 4539 1 1 24 GLY HA2 H 14.585 -22.191 7.732 1.00 . A A . 24 GLY HA2 1 1
3 4540 1 1 24 GLY HA3 H 15.096 -21.736 9.356 1.00 . A A . 24 GLY HA3 1 1
3 4541 1 1 24 GLY N N 14.365 -20.191 8.210 1.00 . A A . 24 GLY N 1 1
3 4542 1 1 24 GLY O O 12.086 -22.304 8.383 1.00 . A A . 24 GLY O 1 1
3 4543 1 1 25 GLU C C 10.817 -21.046 11.054 1.00 . A A . 25 GLU C 1 1
3 4544 1 1 25 GLU CA C 11.661 -22.296 11.111 1.00 . A A . 25 GLU CA 1 1
3 4545 1 1 25 GLU CB C 11.922 -22.664 12.562 1.00 . A A . 25 GLU CB 1 1
3 4546 1 1 25 GLU CD C 10.549 -24.784 12.596 1.00 . A A . 25 GLU CD 1 1
3 4547 1 1 25 GLU CG C 10.785 -23.428 13.226 1.00 . A A . 25 GLU CG 1 1
3 4548 1 1 25 GLU H H 13.717 -21.843 10.991 1.00 . A A . 25 GLU H 1 1
3 4549 1 1 25 GLU HA H 11.161 -23.106 10.605 1.00 . A A . 25 GLU HA 1 1
3 4550 1 1 25 GLU HB2 H 12.812 -23.260 12.599 1.00 . A A . 25 GLU HB2 1 1
3 4551 1 1 25 GLU HB3 H 12.088 -21.753 13.125 1.00 . A A . 25 GLU HB3 1 1
3 4552 1 1 25 GLU HG2 H 11.026 -23.570 14.268 1.00 . A A . 25 GLU HG2 1 1
3 4553 1 1 25 GLU HG3 H 9.880 -22.847 13.142 1.00 . A A . 25 GLU HG3 1 1
3 4554 1 1 25 GLU N N 12.914 -22.025 10.445 1.00 . A A . 25 GLU N 1 1
3 4555 1 1 25 GLU O O 9.653 -21.029 11.456 1.00 . A A . 25 GLU O 1 1
3 4556 1 1 25 GLU OE1 O 9.849 -24.856 11.565 1.00 . A A . 25 GLU OE1 1 1
3 4557 1 1 25 GLU OE2 O 11.059 -25.789 13.136 1.00 . A A . 25 GLU OE2 1 1
3 4558 1 1 26 ASN C C 10.472 -18.325 9.137 1.00 . A A . 26 ASN C 1 1
3 4559 1 1 26 ASN CA C 10.793 -18.725 10.525 1.00 . A A . 26 ASN CA 1 1
3 4560 1 1 26 ASN CB C 11.650 -17.650 11.121 1.00 . A A . 26 ASN CB 1 1
3 4561 1 1 26 ASN CG C 11.869 -17.819 12.589 1.00 . A A . 26 ASN CG 1 1
3 4562 1 1 26 ASN H H 12.304 -20.076 10.144 1.00 . A A . 26 ASN H 1 1
3 4563 1 1 26 ASN HA H 9.878 -18.796 11.090 1.00 . A A . 26 ASN HA 1 1
3 4564 1 1 26 ASN HB2 H 12.601 -17.666 10.633 1.00 . A A . 26 ASN HB2 1 1
3 4565 1 1 26 ASN HB3 H 11.189 -16.706 10.946 1.00 . A A . 26 ASN HB3 1 1
3 4566 1 1 26 ASN HD21 H 13.322 -19.040 12.128 1.00 . A A . 26 ASN HD21 1 1
3 4567 1 1 26 ASN HD22 H 13.045 -18.787 13.833 1.00 . A A . 26 ASN HD22 1 1
3 4568 1 1 26 ASN N N 11.421 -19.989 10.547 1.00 . A A . 26 ASN N 1 1
3 4569 1 1 26 ASN ND2 N 12.840 -18.628 12.888 1.00 . A A . 26 ASN ND2 1 1
3 4570 1 1 26 ASN O O 11.263 -18.417 8.207 1.00 . A A . 26 ASN O 1 1
3 4571 1 1 26 ASN OD1 O 11.163 -17.252 13.425 1.00 . A A . 26 ASN OD1 1 1
3 4572 1 1 27 LEU C C 8.265 -15.914 8.525 1.00 . A A . 27 LEU C 1 1
3 4573 1 1 27 LEU CA C 8.771 -17.196 7.946 1.00 . A A . 27 LEU CA 1 1
3 4574 1 1 27 LEU CB C 7.640 -17.970 7.272 1.00 . A A . 27 LEU CB 1 1
3 4575 1 1 27 LEU CD1 C 8.749 -18.158 5.039 1.00 . A A . 27 LEU CD1 1 1
3 4576 1 1 27 LEU CD2 C 8.978 -20.012 6.707 1.00 . A A . 27 LEU CD2 1 1
3 4577 1 1 27 LEU CG C 8.067 -18.923 6.157 1.00 . A A . 27 LEU CG 1 1
3 4578 1 1 27 LEU H H 8.720 -18.110 9.805 1.00 . A A . 27 LEU H 1 1
3 4579 1 1 27 LEU HA H 9.574 -16.991 7.238 1.00 . A A . 27 LEU HA 1 1
3 4580 1 1 27 LEU HB2 H 7.130 -18.548 8.028 1.00 . A A . 27 LEU HB2 1 1
3 4581 1 1 27 LEU HB3 H 6.948 -17.261 6.867 1.00 . A A . 27 LEU HB3 1 1
3 4582 1 1 27 LEU HD11 H 9.061 -18.845 4.268 1.00 . A A . 27 LEU HD11 1 1
3 4583 1 1 27 LEU HD12 H 9.612 -17.638 5.430 1.00 . A A . 27 LEU HD12 1 1
3 4584 1 1 27 LEU HD13 H 8.055 -17.442 4.622 1.00 . A A . 27 LEU HD13 1 1
3 4585 1 1 27 LEU HD21 H 9.807 -19.557 7.241 1.00 . A A . 27 LEU HD21 1 1
3 4586 1 1 27 LEU HD22 H 9.357 -20.608 5.888 1.00 . A A . 27 LEU HD22 1 1
3 4587 1 1 27 LEU HD23 H 8.419 -20.639 7.383 1.00 . A A . 27 LEU HD23 1 1
3 4588 1 1 27 LEU HG H 7.189 -19.397 5.745 1.00 . A A . 27 LEU HG 1 1
3 4589 1 1 27 LEU N N 9.289 -17.923 9.050 1.00 . A A . 27 LEU N 1 1
3 4590 1 1 27 LEU O O 7.332 -15.917 9.329 1.00 . A A . 27 LEU O 1 1
3 4591 1 1 28 ILE C C 7.606 -12.807 7.910 1.00 . A A . 28 ILE C 1 1
3 4592 1 1 28 ILE CA C 8.522 -13.588 8.795 1.00 . A A . 28 ILE CA 1 1
3 4593 1 1 28 ILE CB C 9.774 -12.756 9.105 1.00 . A A . 28 ILE CB 1 1
3 4594 1 1 28 ILE CD1 C 10.336 -14.273 11.131 1.00 . A A . 28 ILE CD1 1 1
3 4595 1 1 28 ILE CG1 C 10.823 -13.605 9.848 1.00 . A A . 28 ILE CG1 1 1
3 4596 1 1 28 ILE CG2 C 9.401 -11.522 9.898 1.00 . A A . 28 ILE CG2 1 1
3 4597 1 1 28 ILE H H 9.628 -14.851 7.527 1.00 . A A . 28 ILE H 1 1
3 4598 1 1 28 ILE HA H 8.014 -13.798 9.717 1.00 . A A . 28 ILE HA 1 1
3 4599 1 1 28 ILE HB H 10.189 -12.426 8.164 1.00 . A A . 28 ILE HB 1 1
3 4600 1 1 28 ILE HD11 H 11.106 -14.944 11.511 1.00 . A A . 28 ILE HD11 1 1
3 4601 1 1 28 ILE HD12 H 9.440 -14.842 10.924 1.00 . A A . 28 ILE HD12 1 1
3 4602 1 1 28 ILE HD13 H 10.121 -13.521 11.870 1.00 . A A . 28 ILE HD13 1 1
3 4603 1 1 28 ILE HG12 H 11.166 -14.388 9.191 1.00 . A A . 28 ILE HG12 1 1
3 4604 1 1 28 ILE HG13 H 11.659 -12.976 10.099 1.00 . A A . 28 ILE HG13 1 1
3 4605 1 1 28 ILE HG21 H 10.294 -10.982 10.166 1.00 . A A . 28 ILE HG21 1 1
3 4606 1 1 28 ILE HG22 H 8.872 -11.819 10.787 1.00 . A A . 28 ILE HG22 1 1
3 4607 1 1 28 ILE HG23 H 8.766 -10.891 9.292 1.00 . A A . 28 ILE HG23 1 1
3 4608 1 1 28 ILE N N 8.874 -14.819 8.160 1.00 . A A . 28 ILE N 1 1
3 4609 1 1 28 ILE O O 7.957 -12.409 6.793 1.00 . A A . 28 ILE O 1 1
3 4610 1 1 29 LEU C C 5.110 -10.703 8.817 1.00 . A A . 29 LEU C 1 1
3 4611 1 1 29 LEU CA C 5.294 -11.937 7.948 1.00 . A A . 29 LEU CA 1 1
3 4612 1 1 29 LEU CB C 4.064 -12.860 8.007 1.00 . A A . 29 LEU CB 1 1
3 4613 1 1 29 LEU CD1 C 3.775 -13.007 5.529 1.00 . A A . 29 LEU CD1 1 1
3 4614 1 1 29 LEU CD2 C 1.911 -13.705 7.046 1.00 . A A . 29 LEU CD2 1 1
3 4615 1 1 29 LEU CG C 3.076 -12.740 6.851 1.00 . A A . 29 LEU CG 1 1
3 4616 1 1 29 LEU H H 6.313 -13.016 9.385 1.00 . A A . 29 LEU H 1 1
3 4617 1 1 29 LEU HA H 5.505 -11.653 6.931 1.00 . A A . 29 LEU HA 1 1
3 4618 1 1 29 LEU HB2 H 4.414 -13.881 8.042 1.00 . A A . 29 LEU HB2 1 1
3 4619 1 1 29 LEU HB3 H 3.531 -12.654 8.925 1.00 . A A . 29 LEU HB3 1 1
3 4620 1 1 29 LEU HD11 H 4.169 -14.012 5.523 1.00 . A A . 29 LEU HD11 1 1
3 4621 1 1 29 LEU HD12 H 4.586 -12.302 5.406 1.00 . A A . 29 LEU HD12 1 1
3 4622 1 1 29 LEU HD13 H 3.071 -12.889 4.717 1.00 . A A . 29 LEU HD13 1 1
3 4623 1 1 29 LEU HD21 H 1.198 -13.580 6.244 1.00 . A A . 29 LEU HD21 1 1
3 4624 1 1 29 LEU HD22 H 1.429 -13.503 7.992 1.00 . A A . 29 LEU HD22 1 1
3 4625 1 1 29 LEU HD23 H 2.280 -14.721 7.041 1.00 . A A . 29 LEU HD23 1 1
3 4626 1 1 29 LEU HG H 2.680 -11.736 6.825 1.00 . A A . 29 LEU HG 1 1
3 4627 1 1 29 LEU N N 6.424 -12.635 8.496 1.00 . A A . 29 LEU N 1 1
3 4628 1 1 29 LEU O O 4.259 -10.651 9.706 1.00 . A A . 29 LEU O 1 1
3 4629 1 1 30 GLY C C 5.310 -7.487 9.427 1.00 . A A . 30 GLY C 1 1
3 4630 1 1 30 GLY CA C 6.233 -8.686 9.541 1.00 . A A . 30 GLY CA 1 1
3 4631 1 1 30 GLY H H 6.495 -9.782 7.744 1.00 . A A . 30 GLY H 1 1
3 4632 1 1 30 GLY HA2 H 6.134 -9.093 10.537 1.00 . A A . 30 GLY HA2 1 1
3 4633 1 1 30 GLY HA3 H 7.251 -8.345 9.416 1.00 . A A . 30 GLY HA3 1 1
3 4634 1 1 30 GLY N N 5.995 -9.754 8.590 1.00 . A A . 30 GLY N 1 1
3 4635 1 1 30 GLY O O 4.364 -7.355 10.201 1.00 . A A . 30 GLY O 1 1
3 4636 1 1 31 PHE C C 3.527 -5.422 7.887 1.00 . A A . 31 PHE C 1 1
3 4637 1 1 31 PHE CA C 4.924 -5.285 8.473 1.00 . A A . 31 PHE CA 1 1
3 4638 1 1 31 PHE CB C 5.747 -4.238 7.717 1.00 . A A . 31 PHE CB 1 1
3 4639 1 1 31 PHE CD1 C 6.687 -5.449 5.740 1.00 . A A . 31 PHE CD1 1 1
3 4640 1 1 31 PHE CD2 C 5.147 -3.676 5.365 1.00 . A A . 31 PHE CD2 1 1
3 4641 1 1 31 PHE CE1 C 6.795 -5.644 4.381 1.00 . A A . 31 PHE CE1 1 1
3 4642 1 1 31 PHE CE2 C 5.250 -3.861 4.009 1.00 . A A . 31 PHE CE2 1 1
3 4643 1 1 31 PHE CG C 5.861 -4.464 6.246 1.00 . A A . 31 PHE CG 1 1
3 4644 1 1 31 PHE CZ C 6.075 -4.847 3.511 1.00 . A A . 31 PHE CZ 1 1
3 4645 1 1 31 PHE H H 6.238 -6.808 7.787 1.00 . A A . 31 PHE H 1 1
3 4646 1 1 31 PHE HA H 4.820 -4.957 9.499 1.00 . A A . 31 PHE HA 1 1
3 4647 1 1 31 PHE HB2 H 5.294 -3.268 7.861 1.00 . A A . 31 PHE HB2 1 1
3 4648 1 1 31 PHE HB3 H 6.748 -4.220 8.127 1.00 . A A . 31 PHE HB3 1 1
3 4649 1 1 31 PHE HD1 H 7.248 -6.072 6.419 1.00 . A A . 31 PHE HD1 1 1
3 4650 1 1 31 PHE HD2 H 4.502 -2.901 5.747 1.00 . A A . 31 PHE HD2 1 1
3 4651 1 1 31 PHE HE1 H 7.442 -6.417 3.999 1.00 . A A . 31 PHE HE1 1 1
3 4652 1 1 31 PHE HE2 H 4.681 -3.234 3.340 1.00 . A A . 31 PHE HE2 1 1
3 4653 1 1 31 PHE HZ H 6.158 -4.994 2.444 1.00 . A A . 31 PHE HZ 1 1
3 4654 1 1 31 PHE N N 5.601 -6.580 8.499 1.00 . A A . 31 PHE N 1 1
3 4655 1 1 31 PHE O O 3.157 -6.483 7.407 1.00 . A A . 31 PHE O 1 1
3 4656 1 1 32 SER C C 0.934 -3.572 6.486 1.00 . A A . 32 SER C 1 1
3 4657 1 1 32 SER CA C 1.339 -4.465 7.642 1.00 . A A . 32 SER CA 1 1
3 4658 1 1 32 SER CB C 0.543 -4.112 8.894 1.00 . A A . 32 SER CB 1 1
3 4659 1 1 32 SER H H 3.150 -3.454 8.050 1.00 . A A . 32 SER H 1 1
3 4660 1 1 32 SER HA H 1.137 -5.493 7.377 1.00 . A A . 32 SER HA 1 1
3 4661 1 1 32 SER HB2 H 0.939 -4.658 9.738 1.00 . A A . 32 SER HB2 1 1
3 4662 1 1 32 SER HB3 H 0.627 -3.051 9.081 1.00 . A A . 32 SER HB3 1 1
3 4663 1 1 32 SER HG H -1.320 -4.124 9.513 1.00 . A A . 32 SER HG 1 1
3 4664 1 1 32 SER N N 2.755 -4.347 7.910 1.00 . A A . 32 SER N 1 1
3 4665 1 1 32 SER O O 1.398 -2.437 6.366 1.00 . A A . 32 SER O 1 1
3 4666 1 1 32 SER OG O -0.824 -4.437 8.739 1.00 . A A . 32 SER OG 1 1
3 4667 1 1 33 ILE C C -1.846 -3.299 4.380 1.00 . A A . 33 ILE C 1 1
3 4668 1 1 33 ILE CA C -0.345 -3.354 4.457 1.00 . A A . 33 ILE CA 1 1
3 4669 1 1 33 ILE CB C 0.232 -4.002 3.164 1.00 . A A . 33 ILE CB 1 1
3 4670 1 1 33 ILE CD1 C -1.460 -5.354 1.840 1.00 . A A . 33 ILE CD1 1 1
3 4671 1 1 33 ILE CG1 C -0.373 -5.380 2.891 1.00 . A A . 33 ILE CG1 1 1
3 4672 1 1 33 ILE CG2 C 1.742 -4.104 3.240 1.00 . A A . 33 ILE CG2 1 1
3 4673 1 1 33 ILE H H -0.431 -4.900 5.892 1.00 . A A . 33 ILE H 1 1
3 4674 1 1 33 ILE HA H 0.038 -2.345 4.532 1.00 . A A . 33 ILE HA 1 1
3 4675 1 1 33 ILE HB H -0.005 -3.351 2.338 1.00 . A A . 33 ILE HB 1 1
3 4676 1 1 33 ILE HD11 H -1.050 -4.983 0.914 1.00 . A A . 33 ILE HD11 1 1
3 4677 1 1 33 ILE HD12 H -2.260 -4.706 2.168 1.00 . A A . 33 ILE HD12 1 1
3 4678 1 1 33 ILE HD13 H -1.841 -6.353 1.691 1.00 . A A . 33 ILE HD13 1 1
3 4679 1 1 33 ILE HG12 H 0.404 -6.048 2.549 1.00 . A A . 33 ILE HG12 1 1
3 4680 1 1 33 ILE HG13 H -0.800 -5.769 3.803 1.00 . A A . 33 ILE HG13 1 1
3 4681 1 1 33 ILE HG21 H 2.022 -4.655 4.126 1.00 . A A . 33 ILE HG21 1 1
3 4682 1 1 33 ILE HG22 H 2.166 -3.111 3.283 1.00 . A A . 33 ILE HG22 1 1
3 4683 1 1 33 ILE HG23 H 2.110 -4.618 2.364 1.00 . A A . 33 ILE HG23 1 1
3 4684 1 1 33 ILE N N 0.036 -4.064 5.659 1.00 . A A . 33 ILE N 1 1
3 4685 1 1 33 ILE O O -2.523 -4.199 4.861 1.00 . A A . 33 ILE O 1 1
3 4686 1 1 34 GLY C C -4.318 -2.540 2.366 1.00 . A A . 34 GLY C 1 1
3 4687 1 1 34 GLY CA C -3.782 -2.102 3.710 1.00 . A A . 34 GLY CA 1 1
3 4688 1 1 34 GLY H H -1.767 -1.575 3.394 1.00 . A A . 34 GLY H 1 1
3 4689 1 1 34 GLY HA2 H -4.231 -2.708 4.486 1.00 . A A . 34 GLY HA2 1 1
3 4690 1 1 34 GLY HA3 H -4.039 -1.064 3.873 1.00 . A A . 34 GLY HA3 1 1
3 4691 1 1 34 GLY N N -2.361 -2.249 3.796 1.00 . A A . 34 GLY N 1 1
3 4692 1 1 34 GLY O O -3.859 -2.077 1.323 1.00 . A A . 34 GLY O 1 1
3 4693 1 1 35 GLY C C -7.442 -3.781 1.435 1.00 . A A . 35 GLY C 1 1
3 4694 1 1 35 GLY CA C -5.956 -3.861 1.198 1.00 . A A . 35 GLY CA 1 1
3 4695 1 1 35 GLY H H -5.460 -3.914 3.243 1.00 . A A . 35 GLY H 1 1
3 4696 1 1 35 GLY HA2 H -5.684 -3.199 0.388 1.00 . A A . 35 GLY HA2 1 1
3 4697 1 1 35 GLY HA3 H -5.693 -4.878 0.936 1.00 . A A . 35 GLY HA3 1 1
3 4698 1 1 35 GLY N N -5.247 -3.474 2.391 1.00 . A A . 35 GLY N 1 1
3 4699 1 1 35 GLY O O -7.930 -4.279 2.453 1.00 . A A . 35 GLY O 1 1
3 4700 1 1 36 GLY C C -10.421 -3.440 -0.466 1.00 . A A . 36 GLY C 1 1
3 4701 1 1 36 GLY CA C -9.595 -2.981 0.720 1.00 . A A . 36 GLY CA 1 1
3 4702 1 1 36 GLY H H -7.721 -2.784 -0.282 1.00 . A A . 36 GLY H 1 1
3 4703 1 1 36 GLY HA2 H -9.895 -3.549 1.590 1.00 . A A . 36 GLY HA2 1 1
3 4704 1 1 36 GLY HA3 H -9.796 -1.932 0.900 1.00 . A A . 36 GLY HA3 1 1
3 4705 1 1 36 GLY N N -8.164 -3.154 0.520 1.00 . A A . 36 GLY N 1 1
3 4706 1 1 36 GLY O O -11.569 -3.851 -0.315 1.00 . A A . 36 GLY O 1 1
3 4707 1 1 37 ILE C C -11.084 -5.097 -2.925 1.00 . A A . 37 ILE C 1 1
3 4708 1 1 37 ILE CA C -10.486 -3.696 -2.895 1.00 . A A . 37 ILE CA 1 1
3 4709 1 1 37 ILE CB C -9.509 -3.553 -4.082 1.00 . A A . 37 ILE CB 1 1
3 4710 1 1 37 ILE CD1 C -7.472 -4.669 -2.954 1.00 . A A . 37 ILE CD1 1 1
3 4711 1 1 37 ILE CG1 C -8.464 -4.689 -4.101 1.00 . A A . 37 ILE CG1 1 1
3 4712 1 1 37 ILE CG2 C -8.826 -2.207 -4.000 1.00 . A A . 37 ILE CG2 1 1
3 4713 1 1 37 ILE H H -8.862 -3.162 -1.654 1.00 . A A . 37 ILE H 1 1
3 4714 1 1 37 ILE HA H -11.275 -2.974 -3.022 1.00 . A A . 37 ILE HA 1 1
3 4715 1 1 37 ILE HB H -10.084 -3.583 -4.996 1.00 . A A . 37 ILE HB 1 1
3 4716 1 1 37 ILE HD11 H -6.763 -5.476 -3.077 1.00 . A A . 37 ILE HD11 1 1
3 4717 1 1 37 ILE HD12 H -7.999 -4.792 -2.021 1.00 . A A . 37 ILE HD12 1 1
3 4718 1 1 37 ILE HD13 H -6.948 -3.725 -2.950 1.00 . A A . 37 ILE HD13 1 1
3 4719 1 1 37 ILE HG12 H -8.979 -5.635 -4.064 1.00 . A A . 37 ILE HG12 1 1
3 4720 1 1 37 ILE HG13 H -7.908 -4.635 -5.011 1.00 . A A . 37 ILE HG13 1 1
3 4721 1 1 37 ILE HG21 H -8.133 -2.102 -4.819 1.00 . A A . 37 ILE HG21 1 1
3 4722 1 1 37 ILE HG22 H -8.296 -2.139 -3.062 1.00 . A A . 37 ILE HG22 1 1
3 4723 1 1 37 ILE HG23 H -9.570 -1.425 -4.050 1.00 . A A . 37 ILE HG23 1 1
3 4724 1 1 37 ILE N N -9.808 -3.402 -1.632 1.00 . A A . 37 ILE N 1 1
3 4725 1 1 37 ILE O O -12.158 -5.315 -3.477 1.00 . A A . 37 ILE O 1 1
3 4726 1 1 38 ASP C C -11.335 -7.909 -1.070 1.00 . A A . 38 ASP C 1 1
3 4727 1 1 38 ASP CA C -10.722 -7.441 -2.390 1.00 . A A . 38 ASP CA 1 1
3 4728 1 1 38 ASP CB C -9.448 -8.231 -2.731 1.00 . A A . 38 ASP CB 1 1
3 4729 1 1 38 ASP CG C -9.651 -9.726 -2.858 1.00 . A A . 38 ASP CG 1 1
3 4730 1 1 38 ASP H H -9.575 -5.760 -1.827 1.00 . A A . 38 ASP H 1 1
3 4731 1 1 38 ASP HA H -11.444 -7.572 -3.181 1.00 . A A . 38 ASP HA 1 1
3 4732 1 1 38 ASP HB2 H -9.057 -7.871 -3.670 1.00 . A A . 38 ASP HB2 1 1
3 4733 1 1 38 ASP HB3 H -8.711 -8.055 -1.958 1.00 . A A . 38 ASP HB3 1 1
3 4734 1 1 38 ASP N N -10.374 -6.030 -2.322 1.00 . A A . 38 ASP N 1 1
3 4735 1 1 38 ASP O O -11.488 -9.099 -0.820 1.00 . A A . 38 ASP O 1 1
3 4736 1 1 38 ASP OD1 O -10.551 -10.150 -3.610 1.00 . A A . 38 ASP OD1 1 1
3 4737 1 1 38 ASP OD2 O -8.878 -10.480 -2.225 1.00 . A A . 38 ASP OD2 1 1
3 4738 1 1 39 GLN C C -13.734 -7.284 1.111 1.00 . A A . 39 GLN C 1 1
3 4739 1 1 39 GLN CA C -12.220 -7.303 1.090 1.00 . A A . 39 GLN CA 1 1
3 4740 1 1 39 GLN CB C -11.658 -6.361 2.148 1.00 . A A . 39 GLN CB 1 1
3 4741 1 1 39 GLN CD C -9.274 -7.137 1.823 1.00 . A A . 39 GLN CD 1 1
3 4742 1 1 39 GLN CG C -10.232 -5.967 1.870 1.00 . A A . 39 GLN CG 1 1
3 4743 1 1 39 GLN H H -11.644 -6.011 -0.504 1.00 . A A . 39 GLN H 1 1
3 4744 1 1 39 GLN HA H -11.897 -8.297 1.314 1.00 . A A . 39 GLN HA 1 1
3 4745 1 1 39 GLN HB2 H -12.259 -5.467 2.185 1.00 . A A . 39 GLN HB2 1 1
3 4746 1 1 39 GLN HB3 H -11.692 -6.853 3.107 1.00 . A A . 39 GLN HB3 1 1
3 4747 1 1 39 GLN HE21 H -8.160 -6.174 0.502 1.00 . A A . 39 GLN HE21 1 1
3 4748 1 1 39 GLN HE22 H -7.608 -7.742 0.947 1.00 . A A . 39 GLN HE22 1 1
3 4749 1 1 39 GLN HG2 H -10.207 -5.468 0.913 1.00 . A A . 39 GLN HG2 1 1
3 4750 1 1 39 GLN HG3 H -9.902 -5.281 2.631 1.00 . A A . 39 GLN HG3 1 1
3 4751 1 1 39 GLN N N -11.706 -6.958 -0.229 1.00 . A A . 39 GLN N 1 1
3 4752 1 1 39 GLN NE2 N -8.241 -7.006 1.007 1.00 . A A . 39 GLN NE2 1 1
3 4753 1 1 39 GLN O O -14.380 -8.318 0.954 1.00 . A A . 39 GLN O 1 1
3 4754 1 1 39 GLN OE1 O -9.454 -8.142 2.505 1.00 . A A . 39 GLN OE1 1 1
3 4755 1 1 40 ASP C C -16.143 -4.556 0.989 1.00 . A A . 40 ASP C 1 1
3 4756 1 1 40 ASP CA C -15.730 -5.969 1.374 1.00 . A A . 40 ASP CA 1 1
3 4757 1 1 40 ASP CB C -16.202 -6.305 2.788 1.00 . A A . 40 ASP CB 1 1
3 4758 1 1 40 ASP CG C -17.703 -6.471 2.882 1.00 . A A . 40 ASP CG 1 1
3 4759 1 1 40 ASP H H -13.726 -5.313 1.357 1.00 . A A . 40 ASP H 1 1
3 4760 1 1 40 ASP HA H -16.176 -6.667 0.678 1.00 . A A . 40 ASP HA 1 1
3 4761 1 1 40 ASP HB2 H -15.737 -7.224 3.105 1.00 . A A . 40 ASP HB2 1 1
3 4762 1 1 40 ASP HB3 H -15.905 -5.508 3.455 1.00 . A A . 40 ASP HB3 1 1
3 4763 1 1 40 ASP N N -14.294 -6.108 1.284 1.00 . A A . 40 ASP N 1 1
3 4764 1 1 40 ASP O O -15.658 -3.575 1.564 1.00 . A A . 40 ASP O 1 1
3 4765 1 1 40 ASP OD1 O -18.290 -7.163 2.028 1.00 . A A . 40 ASP OD1 1 1
3 4766 1 1 40 ASP OD2 O -18.297 -5.922 3.823 1.00 . A A . 40 ASP OD2 1 1
3 4767 1 1 41 PRO C C -18.262 -2.321 0.447 1.00 . A A . 41 PRO C 1 1
3 4768 1 1 41 PRO CA C -17.496 -3.161 -0.559 1.00 . A A . 41 PRO CA 1 1
3 4769 1 1 41 PRO CB C -18.432 -3.599 -1.686 1.00 . A A . 41 PRO CB 1 1
3 4770 1 1 41 PRO CD C -17.774 -5.578 -0.588 1.00 . A A . 41 PRO CD 1 1
3 4771 1 1 41 PRO CG C -18.954 -4.900 -1.199 1.00 . A A . 41 PRO CG 1 1
3 4772 1 1 41 PRO HA H -16.671 -2.593 -0.964 1.00 . A A . 41 PRO HA 1 1
3 4773 1 1 41 PRO HB2 H -19.223 -2.872 -1.809 1.00 . A A . 41 PRO HB2 1 1
3 4774 1 1 41 PRO HB3 H -17.880 -3.711 -2.605 1.00 . A A . 41 PRO HB3 1 1
3 4775 1 1 41 PRO HD2 H -18.091 -6.282 0.167 1.00 . A A . 41 PRO HD2 1 1
3 4776 1 1 41 PRO HD3 H -17.174 -6.065 -1.341 1.00 . A A . 41 PRO HD3 1 1
3 4777 1 1 41 PRO HG2 H -19.718 -4.733 -0.454 1.00 . A A . 41 PRO HG2 1 1
3 4778 1 1 41 PRO HG3 H -19.341 -5.476 -2.009 1.00 . A A . 41 PRO HG3 1 1
3 4779 1 1 41 PRO N N -17.054 -4.447 0.015 1.00 . A A . 41 PRO N 1 1
3 4780 1 1 41 PRO O O -18.524 -1.137 0.222 1.00 . A A . 41 PRO O 1 1
3 4781 1 1 42 SER C C -18.502 -1.183 3.197 1.00 . A A . 42 SER C 1 1
3 4782 1 1 42 SER CA C -19.350 -2.300 2.617 1.00 . A A . 42 SER CA 1 1
3 4783 1 1 42 SER CB C -19.687 -3.308 3.710 1.00 . A A . 42 SER CB 1 1
3 4784 1 1 42 SER H H -18.432 -3.916 1.621 1.00 . A A . 42 SER H 1 1
3 4785 1 1 42 SER HA H -20.262 -1.887 2.219 1.00 . A A . 42 SER HA 1 1
3 4786 1 1 42 SER HB2 H -18.773 -3.603 4.223 1.00 . A A . 42 SER HB2 1 1
3 4787 1 1 42 SER HB3 H -20.369 -2.860 4.416 1.00 . A A . 42 SER HB3 1 1
3 4788 1 1 42 SER HG H -19.708 -5.232 3.328 1.00 . A A . 42 SER HG 1 1
3 4789 1 1 42 SER N N -18.638 -2.960 1.542 1.00 . A A . 42 SER N 1 1
3 4790 1 1 42 SER O O -18.986 -0.074 3.420 1.00 . A A . 42 SER O 1 1
3 4791 1 1 42 SER OG O -20.294 -4.468 3.165 1.00 . A A . 42 SER OG 1 1
3 4792 1 1 43 GLN C C -15.516 0.189 2.980 1.00 . A A . 43 GLN C 1 1
3 4793 1 1 43 GLN CA C -16.352 -0.514 4.039 1.00 . A A . 43 GLN CA 1 1
3 4794 1 1 43 GLN CB C -15.486 -1.255 5.031 1.00 . A A . 43 GLN CB 1 1
3 4795 1 1 43 GLN CD C -13.729 -2.989 5.362 1.00 . A A . 43 GLN CD 1 1
3 4796 1 1 43 GLN CG C -14.376 -2.055 4.390 1.00 . A A . 43 GLN CG 1 1
3 4797 1 1 43 GLN H H -16.861 -2.362 3.190 1.00 . A A . 43 GLN H 1 1
3 4798 1 1 43 GLN HA H -16.953 0.213 4.562 1.00 . A A . 43 GLN HA 1 1
3 4799 1 1 43 GLN HB2 H -15.055 -0.556 5.715 1.00 . A A . 43 GLN HB2 1 1
3 4800 1 1 43 GLN HB3 H -16.121 -1.946 5.570 1.00 . A A . 43 GLN HB3 1 1
3 4801 1 1 43 GLN HE21 H -15.103 -4.348 4.928 1.00 . A A . 43 GLN HE21 1 1
3 4802 1 1 43 GLN HE22 H -13.965 -4.773 6.167 1.00 . A A . 43 GLN HE22 1 1
3 4803 1 1 43 GLN HG2 H -14.787 -2.631 3.576 1.00 . A A . 43 GLN HG2 1 1
3 4804 1 1 43 GLN HG3 H -13.628 -1.375 4.010 1.00 . A A . 43 GLN HG3 1 1
3 4805 1 1 43 GLN N N -17.227 -1.472 3.428 1.00 . A A . 43 GLN N 1 1
3 4806 1 1 43 GLN NE2 N -14.308 -4.162 5.486 1.00 . A A . 43 GLN NE2 1 1
3 4807 1 1 43 GLN O O -15.238 1.380 3.082 1.00 . A A . 43 GLN O 1 1
3 4808 1 1 43 GLN OE1 O -12.731 -2.662 6.002 1.00 . A A . 43 GLN OE1 1 1
3 4809 1 1 44 ASN C C -15.326 0.172 -0.329 1.00 . A A . 44 ASN C 1 1
3 4810 1 1 44 ASN CA C -14.390 -0.023 0.848 1.00 . A A . 44 ASN CA 1 1
3 4811 1 1 44 ASN CB C -13.265 -0.967 0.454 1.00 . A A . 44 ASN CB 1 1
3 4812 1 1 44 ASN CG C -12.322 -1.292 1.599 1.00 . A A . 44 ASN CG 1 1
3 4813 1 1 44 ASN H H -15.308 -1.518 1.975 1.00 . A A . 44 ASN H 1 1
3 4814 1 1 44 ASN HA H -13.973 0.933 1.130 1.00 . A A . 44 ASN HA 1 1
3 4815 1 1 44 ASN HB2 H -13.691 -1.891 0.090 1.00 . A A . 44 ASN HB2 1 1
3 4816 1 1 44 ASN HB3 H -12.705 -0.512 -0.324 1.00 . A A . 44 ASN HB3 1 1
3 4817 1 1 44 ASN HD21 H -11.351 0.421 1.339 1.00 . A A . 44 ASN HD21 1 1
3 4818 1 1 44 ASN HD22 H -10.771 -0.584 2.615 1.00 . A A . 44 ASN HD22 1 1
3 4819 1 1 44 ASN N N -15.122 -0.561 1.964 1.00 . A A . 44 ASN N 1 1
3 4820 1 1 44 ASN ND2 N -11.388 -0.395 1.878 1.00 . A A . 44 ASN ND2 1 1
3 4821 1 1 44 ASN O O -15.671 -0.783 -1.022 1.00 . A A . 44 ASN O 1 1
3 4822 1 1 44 ASN OD1 O -12.432 -2.340 2.230 1.00 . A A . 44 ASN OD1 1 1
3 4823 1 1 45 PRO C C -16.096 1.451 -3.026 1.00 . A A . 45 PRO C 1 1
3 4824 1 1 45 PRO CA C -16.685 1.752 -1.650 1.00 . A A . 45 PRO CA 1 1
3 4825 1 1 45 PRO CB C -16.914 3.263 -1.489 1.00 . A A . 45 PRO CB 1 1
3 4826 1 1 45 PRO CD C -15.401 2.597 0.236 1.00 . A A . 45 PRO CD 1 1
3 4827 1 1 45 PRO CG C -15.774 3.744 -0.658 1.00 . A A . 45 PRO CG 1 1
3 4828 1 1 45 PRO HA H -17.626 1.233 -1.539 1.00 . A A . 45 PRO HA 1 1
3 4829 1 1 45 PRO HB2 H -16.914 3.733 -2.465 1.00 . A A . 45 PRO HB2 1 1
3 4830 1 1 45 PRO HB3 H -17.862 3.438 -0.997 1.00 . A A . 45 PRO HB3 1 1
3 4831 1 1 45 PRO HD2 H -14.343 2.607 0.450 1.00 . A A . 45 PRO HD2 1 1
3 4832 1 1 45 PRO HD3 H -15.974 2.627 1.150 1.00 . A A . 45 PRO HD3 1 1
3 4833 1 1 45 PRO HG2 H -14.944 4.010 -1.295 1.00 . A A . 45 PRO HG2 1 1
3 4834 1 1 45 PRO HG3 H -16.084 4.594 -0.067 1.00 . A A . 45 PRO HG3 1 1
3 4835 1 1 45 PRO N N -15.760 1.417 -0.561 1.00 . A A . 45 PRO N 1 1
3 4836 1 1 45 PRO O O -16.817 1.411 -4.025 1.00 . A A . 45 PRO O 1 1
3 4837 1 1 46 PHE C C -12.698 0.407 -4.045 1.00 . A A . 46 PHE C 1 1
3 4838 1 1 46 PHE CA C -14.098 0.951 -4.314 1.00 . A A . 46 PHE CA 1 1
3 4839 1 1 46 PHE CB C -14.007 2.225 -5.166 1.00 . A A . 46 PHE CB 1 1
3 4840 1 1 46 PHE CD1 C -14.346 1.432 -7.517 1.00 . A A . 46 PHE CD1 1 1
3 4841 1 1 46 PHE CD2 C -12.215 2.323 -6.927 1.00 . A A . 46 PHE CD2 1 1
3 4842 1 1 46 PHE CE1 C -13.904 1.214 -8.805 1.00 . A A . 46 PHE CE1 1 1
3 4843 1 1 46 PHE CE2 C -11.764 2.106 -8.216 1.00 . A A . 46 PHE CE2 1 1
3 4844 1 1 46 PHE CG C -13.510 1.987 -6.565 1.00 . A A . 46 PHE CG 1 1
3 4845 1 1 46 PHE CZ C -12.611 1.550 -9.155 1.00 . A A . 46 PHE CZ 1 1
3 4846 1 1 46 PHE H H -14.283 1.242 -2.234 1.00 . A A . 46 PHE H 1 1
3 4847 1 1 46 PHE HA H -14.665 0.207 -4.853 1.00 . A A . 46 PHE HA 1 1
3 4848 1 1 46 PHE HB2 H -14.987 2.674 -5.237 1.00 . A A . 46 PHE HB2 1 1
3 4849 1 1 46 PHE HB3 H -13.329 2.922 -4.686 1.00 . A A . 46 PHE HB3 1 1
3 4850 1 1 46 PHE HD1 H -15.356 1.169 -7.245 1.00 . A A . 46 PHE HD1 1 1
3 4851 1 1 46 PHE HD2 H -11.553 2.756 -6.191 1.00 . A A . 46 PHE HD2 1 1
3 4852 1 1 46 PHE HE1 H -14.567 0.779 -9.538 1.00 . A A . 46 PHE HE1 1 1
3 4853 1 1 46 PHE HE2 H -10.753 2.371 -8.489 1.00 . A A . 46 PHE HE2 1 1
3 4854 1 1 46 PHE HZ H -12.265 1.380 -10.163 1.00 . A A . 46 PHE HZ 1 1
3 4855 1 1 46 PHE N N -14.789 1.232 -3.068 1.00 . A A . 46 PHE N 1 1
3 4856 1 1 46 PHE O O -12.245 -0.518 -4.713 1.00 . A A . 46 PHE O 1 1
3 4857 1 1 47 SER C C -10.322 0.802 -1.361 1.00 . A A . 47 SER C 1 1
3 4858 1 1 47 SER CA C -10.637 0.689 -2.832 1.00 . A A . 47 SER CA 1 1
3 4859 1 1 47 SER CB C -9.826 1.703 -3.618 1.00 . A A . 47 SER CB 1 1
3 4860 1 1 47 SER H H -12.446 1.603 -2.460 1.00 . A A . 47 SER H 1 1
3 4861 1 1 47 SER HA H -10.418 -0.301 -3.178 1.00 . A A . 47 SER HA 1 1
3 4862 1 1 47 SER HB2 H -8.806 1.655 -3.301 1.00 . A A . 47 SER HB2 1 1
3 4863 1 1 47 SER HB3 H -9.897 1.478 -4.663 1.00 . A A . 47 SER HB3 1 1
3 4864 1 1 47 SER HG H -10.314 3.504 -4.241 1.00 . A A . 47 SER HG 1 1
3 4865 1 1 47 SER N N -12.018 0.975 -3.056 1.00 . A A . 47 SER N 1 1
3 4866 1 1 47 SER O O -9.983 -0.176 -0.699 1.00 . A A . 47 SER O 1 1
3 4867 1 1 47 SER OG O -10.307 3.025 -3.405 1.00 . A A . 47 SER OG 1 1
3 4868 1 1 48 GLU C C -10.666 3.765 0.748 1.00 . A A . 48 GLU C 1 1
3 4869 1 1 48 GLU CA C -10.190 2.355 0.495 1.00 . A A . 48 GLU CA 1 1
3 4870 1 1 48 GLU CB C -8.697 2.249 0.729 1.00 . A A . 48 GLU CB 1 1
3 4871 1 1 48 GLU CD C -8.832 2.504 3.249 1.00 . A A . 48 GLU CD 1 1
3 4872 1 1 48 GLU CG C -8.338 1.668 2.081 1.00 . A A . 48 GLU CG 1 1
3 4873 1 1 48 GLU H H -10.773 2.720 -1.475 1.00 . A A . 48 GLU H 1 1
3 4874 1 1 48 GLU HA H -10.706 1.677 1.139 1.00 . A A . 48 GLU HA 1 1
3 4875 1 1 48 GLU HB2 H -8.292 1.609 -0.042 1.00 . A A . 48 GLU HB2 1 1
3 4876 1 1 48 GLU HB3 H -8.253 3.231 0.647 1.00 . A A . 48 GLU HB3 1 1
3 4877 1 1 48 GLU HG2 H -8.787 0.691 2.151 1.00 . A A . 48 GLU HG2 1 1
3 4878 1 1 48 GLU HG3 H -7.263 1.577 2.148 1.00 . A A . 48 GLU HG3 1 1
3 4879 1 1 48 GLU N N -10.476 2.014 -0.872 1.00 . A A . 48 GLU N 1 1
3 4880 1 1 48 GLU O O -11.511 4.016 1.603 1.00 . A A . 48 GLU O 1 1
3 4881 1 1 48 GLU OE1 O -8.118 3.447 3.660 1.00 . A A . 48 GLU OE1 1 1
3 4882 1 1 48 GLU OE2 O -9.936 2.219 3.756 1.00 . A A . 48 GLU OE2 1 1
3 4883 1 1 49 ASP C C -10.600 6.660 -1.345 1.00 . A A . 49 ASP C 1 1
3 4884 1 1 49 ASP CA C -10.510 6.070 0.052 1.00 . A A . 49 ASP CA 1 1
3 4885 1 1 49 ASP CB C -9.481 6.821 0.906 1.00 . A A . 49 ASP CB 1 1
3 4886 1 1 49 ASP CG C -10.030 8.126 1.461 1.00 . A A . 49 ASP CG 1 1
3 4887 1 1 49 ASP H H -9.542 4.384 -0.769 1.00 . A A . 49 ASP H 1 1
3 4888 1 1 49 ASP HA H -11.481 6.131 0.523 1.00 . A A . 49 ASP HA 1 1
3 4889 1 1 49 ASP HB2 H -9.178 6.196 1.735 1.00 . A A . 49 ASP HB2 1 1
3 4890 1 1 49 ASP HB3 H -8.617 7.045 0.296 1.00 . A A . 49 ASP HB3 1 1
3 4891 1 1 49 ASP N N -10.159 4.670 -0.059 1.00 . A A . 49 ASP N 1 1
3 4892 1 1 49 ASP O O -10.763 5.920 -2.316 1.00 . A A . 49 ASP O 1 1
3 4893 1 1 49 ASP OD1 O -10.668 8.101 2.536 1.00 . A A . 49 ASP OD1 1 1
3 4894 1 1 49 ASP OD2 O -9.843 9.173 0.816 1.00 . A A . 49 ASP OD2 1 1
3 4895 1 1 50 LYS C C -9.568 8.262 -3.711 1.00 . A A . 50 LYS C 1 1
3 4896 1 1 50 LYS CA C -10.648 8.657 -2.722 1.00 . A A . 50 LYS CA 1 1
3 4897 1 1 50 LYS CB C -10.616 10.172 -2.504 1.00 . A A . 50 LYS CB 1 1
3 4898 1 1 50 LYS CD C -11.295 12.102 -1.034 1.00 . A A . 50 LYS CD 1 1
3 4899 1 1 50 LYS CE C -12.093 13.072 -1.898 1.00 . A A . 50 LYS CE 1 1
3 4900 1 1 50 LYS CG C -11.550 10.648 -1.404 1.00 . A A . 50 LYS CG 1 1
3 4901 1 1 50 LYS H H -10.270 8.503 -0.642 1.00 . A A . 50 LYS H 1 1
3 4902 1 1 50 LYS HA H -11.599 8.374 -3.123 1.00 . A A . 50 LYS HA 1 1
3 4903 1 1 50 LYS HB2 H -9.609 10.463 -2.244 1.00 . A A . 50 LYS HB2 1 1
3 4904 1 1 50 LYS HB3 H -10.898 10.664 -3.424 1.00 . A A . 50 LYS HB3 1 1
3 4905 1 1 50 LYS HD2 H -11.574 12.251 -0.002 1.00 . A A . 50 LYS HD2 1 1
3 4906 1 1 50 LYS HD3 H -10.241 12.310 -1.154 1.00 . A A . 50 LYS HD3 1 1
3 4907 1 1 50 LYS HE2 H -13.142 12.844 -1.791 1.00 . A A . 50 LYS HE2 1 1
3 4908 1 1 50 LYS HE3 H -11.908 14.077 -1.544 1.00 . A A . 50 LYS HE3 1 1
3 4909 1 1 50 LYS HG2 H -12.569 10.550 -1.746 1.00 . A A . 50 LYS HG2 1 1
3 4910 1 1 50 LYS HG3 H -11.402 10.032 -0.528 1.00 . A A . 50 LYS HG3 1 1
3 4911 1 1 50 LYS HZ1 H -12.028 12.077 -3.734 1.00 . A A . 50 LYS HZ1 1 1
3 4912 1 1 50 LYS HZ2 H -10.701 13.104 -3.460 1.00 . A A . 50 LYS HZ2 1 1
3 4913 1 1 50 LYS HZ3 H -12.207 13.754 -3.864 1.00 . A A . 50 LYS HZ3 1 1
3 4914 1 1 50 LYS N N -10.481 7.971 -1.451 1.00 . A A . 50 LYS N 1 1
3 4915 1 1 50 LYS NZ N -11.733 12.996 -3.339 1.00 . A A . 50 LYS NZ 1 1
3 4916 1 1 50 LYS O O -9.839 7.626 -4.727 1.00 . A A . 50 LYS O 1 1
3 4917 1 1 51 THR C C -6.284 7.366 -3.746 1.00 . A A . 51 THR C 1 1
3 4918 1 1 51 THR CA C -7.236 8.407 -4.306 1.00 . A A . 51 THR CA 1 1
3 4919 1 1 51 THR CB C -6.485 9.724 -4.557 1.00 . A A . 51 THR CB 1 1
3 4920 1 1 51 THR CG2 C -7.317 10.643 -5.434 1.00 . A A . 51 THR CG2 1 1
3 4921 1 1 51 THR H H -8.180 9.085 -2.541 1.00 . A A . 51 THR H 1 1
3 4922 1 1 51 THR HA H -7.631 8.053 -5.247 1.00 . A A . 51 THR HA 1 1
3 4923 1 1 51 THR HB H -5.557 9.504 -5.063 1.00 . A A . 51 THR HB 1 1
3 4924 1 1 51 THR HG1 H -6.480 11.291 -3.349 1.00 . A A . 51 THR HG1 1 1
3 4925 1 1 51 THR HG21 H -8.286 10.787 -4.980 1.00 . A A . 51 THR HG21 1 1
3 4926 1 1 51 THR HG22 H -7.437 10.193 -6.406 1.00 . A A . 51 THR HG22 1 1
3 4927 1 1 51 THR HG23 H -6.818 11.594 -5.534 1.00 . A A . 51 THR HG23 1 1
3 4928 1 1 51 THR N N -8.345 8.634 -3.403 1.00 . A A . 51 THR N 1 1
3 4929 1 1 51 THR O O -5.122 7.295 -4.142 1.00 . A A . 51 THR O 1 1
3 4930 1 1 51 THR OG1 O -6.201 10.369 -3.310 1.00 . A A . 51 THR OG1 1 1
3 4931 1 1 52 ASP C C -5.448 4.443 -3.029 1.00 . A A . 52 ASP C 1 1
3 4932 1 1 52 ASP CA C -5.943 5.575 -2.135 1.00 . A A . 52 ASP CA 1 1
3 4933 1 1 52 ASP CB C -6.640 4.960 -0.926 1.00 . A A . 52 ASP CB 1 1
3 4934 1 1 52 ASP CG C -5.668 4.077 -0.177 1.00 . A A . 52 ASP CG 1 1
3 4935 1 1 52 ASP H H -7.760 6.613 -2.629 1.00 . A A . 52 ASP H 1 1
3 4936 1 1 52 ASP HA H -5.079 6.115 -1.782 1.00 . A A . 52 ASP HA 1 1
3 4937 1 1 52 ASP HB2 H -6.986 5.741 -0.273 1.00 . A A . 52 ASP HB2 1 1
3 4938 1 1 52 ASP HB3 H -7.482 4.348 -1.246 1.00 . A A . 52 ASP HB3 1 1
3 4939 1 1 52 ASP N N -6.795 6.544 -2.840 1.00 . A A . 52 ASP N 1 1
3 4940 1 1 52 ASP O O -4.292 4.034 -2.916 1.00 . A A . 52 ASP O 1 1
3 4941 1 1 52 ASP OD1 O -4.863 4.615 0.599 1.00 . A A . 52 ASP OD1 1 1
3 4942 1 1 52 ASP OD2 O -5.762 2.836 -0.314 1.00 . A A . 52 ASP OD2 1 1
3 4943 1 1 53 LYS C C -6.513 1.492 -4.066 1.00 . A A . 53 LYS C 1 1
3 4944 1 1 53 LYS CA C -6.108 2.786 -4.764 1.00 . A A . 53 LYS CA 1 1
3 4945 1 1 53 LYS CB C -4.660 2.655 -5.268 1.00 . A A . 53 LYS CB 1 1
3 4946 1 1 53 LYS CD C -3.917 4.969 -5.974 1.00 . A A . 53 LYS CD 1 1
3 4947 1 1 53 LYS CE C -3.045 5.676 -7.001 1.00 . A A . 53 LYS CE 1 1
3 4948 1 1 53 LYS CG C -4.285 3.568 -6.430 1.00 . A A . 53 LYS CG 1 1
3 4949 1 1 53 LYS H H -7.229 4.362 -3.900 1.00 . A A . 53 LYS H 1 1
3 4950 1 1 53 LYS HA H -6.755 2.914 -5.623 1.00 . A A . 53 LYS HA 1 1
3 4951 1 1 53 LYS HB2 H -3.989 2.870 -4.450 1.00 . A A . 53 LYS HB2 1 1
3 4952 1 1 53 LYS HB3 H -4.500 1.632 -5.584 1.00 . A A . 53 LYS HB3 1 1
3 4953 1 1 53 LYS HD2 H -4.823 5.541 -5.833 1.00 . A A . 53 LYS HD2 1 1
3 4954 1 1 53 LYS HD3 H -3.379 4.906 -5.038 1.00 . A A . 53 LYS HD3 1 1
3 4955 1 1 53 LYS HE2 H -2.774 6.644 -6.612 1.00 . A A . 53 LYS HE2 1 1
3 4956 1 1 53 LYS HE3 H -2.151 5.090 -7.160 1.00 . A A . 53 LYS HE3 1 1
3 4957 1 1 53 LYS HG2 H -3.442 3.141 -6.950 1.00 . A A . 53 LYS HG2 1 1
3 4958 1 1 53 LYS HG3 H -5.126 3.631 -7.105 1.00 . A A . 53 LYS HG3 1 1
3 4959 1 1 53 LYS HZ1 H -4.213 4.973 -8.590 1.00 . A A . 53 LYS HZ1 1 1
3 4960 1 1 53 LYS HZ2 H -3.051 6.120 -9.043 1.00 . A A . 53 LYS HZ2 1 1
3 4961 1 1 53 LYS HZ3 H -4.454 6.615 -8.225 1.00 . A A . 53 LYS HZ3 1 1
3 4962 1 1 53 LYS N N -6.345 3.946 -3.882 1.00 . A A . 53 LYS N 1 1
3 4963 1 1 53 LYS NZ N -3.740 5.859 -8.303 1.00 . A A . 53 LYS NZ 1 1
3 4964 1 1 53 LYS O O -7.048 0.585 -4.700 1.00 . A A . 53 LYS O 1 1
3 4965 1 1 54 GLY C C -5.559 -0.755 -1.806 1.00 . A A . 54 GLY C 1 1
3 4966 1 1 54 GLY CA C -6.679 0.248 -1.999 1.00 . A A . 54 GLY CA 1 1
3 4967 1 1 54 GLY H H -5.803 2.158 -2.303 1.00 . A A . 54 GLY H 1 1
3 4968 1 1 54 GLY HA2 H -7.023 0.577 -1.028 1.00 . A A . 54 GLY HA2 1 1
3 4969 1 1 54 GLY HA3 H -7.498 -0.236 -2.517 1.00 . A A . 54 GLY HA3 1 1
3 4970 1 1 54 GLY N N -6.267 1.413 -2.761 1.00 . A A . 54 GLY N 1 1
3 4971 1 1 54 GLY O O -5.764 -1.822 -1.215 1.00 . A A . 54 GLY O 1 1
3 4972 1 1 55 ILE C C -2.086 -0.308 -1.574 1.00 . A A . 55 ILE C 1 1
3 4973 1 1 55 ILE CA C -3.171 -1.213 -2.129 1.00 . A A . 55 ILE CA 1 1
3 4974 1 1 55 ILE CB C -2.639 -1.843 -3.442 1.00 . A A . 55 ILE CB 1 1
3 4975 1 1 55 ILE CD1 C -4.129 -3.907 -3.322 1.00 . A A . 55 ILE CD1 1 1
3 4976 1 1 55 ILE CG1 C -3.710 -2.693 -4.125 1.00 . A A . 55 ILE CG1 1 1
3 4977 1 1 55 ILE CG2 C -1.383 -2.677 -3.176 1.00 . A A . 55 ILE CG2 1 1
3 4978 1 1 55 ILE H H -4.326 0.390 -2.880 1.00 . A A . 55 ILE H 1 1
3 4979 1 1 55 ILE HA H -3.389 -1.999 -1.420 1.00 . A A . 55 ILE HA 1 1
3 4980 1 1 55 ILE HB H -2.362 -1.035 -4.103 1.00 . A A . 55 ILE HB 1 1
3 4981 1 1 55 ILE HD11 H -3.264 -4.520 -3.116 1.00 . A A . 55 ILE HD11 1 1
3 4982 1 1 55 ILE HD12 H -4.851 -4.482 -3.886 1.00 . A A . 55 ILE HD12 1 1
3 4983 1 1 55 ILE HD13 H -4.573 -3.588 -2.390 1.00 . A A . 55 ILE HD13 1 1
3 4984 1 1 55 ILE HG12 H -4.586 -2.083 -4.290 1.00 . A A . 55 ILE HG12 1 1
3 4985 1 1 55 ILE HG13 H -3.331 -3.033 -5.077 1.00 . A A . 55 ILE HG13 1 1
3 4986 1 1 55 ILE HG21 H -1.152 -3.279 -4.048 1.00 . A A . 55 ILE HG21 1 1
3 4987 1 1 55 ILE HG22 H -1.544 -3.323 -2.327 1.00 . A A . 55 ILE HG22 1 1
3 4988 1 1 55 ILE HG23 H -0.555 -2.013 -2.972 1.00 . A A . 55 ILE HG23 1 1
3 4989 1 1 55 ILE N N -4.382 -0.421 -2.337 1.00 . A A . 55 ILE N 1 1
3 4990 1 1 55 ILE O O -1.543 0.520 -2.299 1.00 . A A . 55 ILE O 1 1
3 4991 1 1 56 TYR C C -0.275 -0.170 1.622 1.00 . A A . 56 TYR C 1 1
3 4992 1 1 56 TYR CA C -0.806 0.440 0.340 1.00 . A A . 56 TYR CA 1 1
3 4993 1 1 56 TYR CB C -1.439 1.812 0.634 1.00 . A A . 56 TYR CB 1 1
3 4994 1 1 56 TYR CD1 C -3.738 1.048 1.366 1.00 . A A . 56 TYR CD1 1 1
3 4995 1 1 56 TYR CD2 C -2.521 2.489 2.817 1.00 . A A . 56 TYR CD2 1 1
3 4996 1 1 56 TYR CE1 C -4.786 1.019 2.263 1.00 . A A . 56 TYR CE1 1 1
3 4997 1 1 56 TYR CE2 C -3.566 2.464 3.721 1.00 . A A . 56 TYR CE2 1 1
3 4998 1 1 56 TYR CG C -2.587 1.781 1.626 1.00 . A A . 56 TYR CG 1 1
3 4999 1 1 56 TYR CZ C -4.696 1.726 3.440 1.00 . A A . 56 TYR CZ 1 1
3 5000 1 1 56 TYR H H -2.211 -1.149 0.236 1.00 . A A . 56 TYR H 1 1
3 5001 1 1 56 TYR HA H 0.018 0.575 -0.346 1.00 . A A . 56 TYR HA 1 1
3 5002 1 1 56 TYR HB2 H -0.681 2.470 1.034 1.00 . A A . 56 TYR HB2 1 1
3 5003 1 1 56 TYR HB3 H -1.813 2.229 -0.288 1.00 . A A . 56 TYR HB3 1 1
3 5004 1 1 56 TYR HD1 H -3.803 0.489 0.442 1.00 . A A . 56 TYR HD1 1 1
3 5005 1 1 56 TYR HD2 H -1.635 3.067 3.036 1.00 . A A . 56 TYR HD2 1 1
3 5006 1 1 56 TYR HE1 H -5.670 0.442 2.041 1.00 . A A . 56 TYR HE1 1 1
3 5007 1 1 56 TYR HE2 H -3.492 3.018 4.644 1.00 . A A . 56 TYR HE2 1 1
3 5008 1 1 56 TYR HH H -6.230 2.522 4.297 1.00 . A A . 56 TYR HH 1 1
3 5009 1 1 56 TYR N N -1.777 -0.443 -0.296 1.00 . A A . 56 TYR N 1 1
3 5010 1 1 56 TYR O O -0.801 -1.162 2.095 1.00 . A A . 56 TYR O 1 1
3 5011 1 1 56 TYR OH O -5.737 1.691 4.342 1.00 . A A . 56 TYR OH 1 1
3 5012 1 1 57 VAL C C 0.578 0.909 4.489 1.00 . A A . 57 VAL C 1 1
3 5013 1 1 57 VAL CA C 1.273 0.048 3.456 1.00 . A A . 57 VAL CA 1 1
3 5014 1 1 57 VAL CB C 2.798 0.237 3.531 1.00 . A A . 57 VAL CB 1 1
3 5015 1 1 57 VAL CG1 C 3.199 1.581 4.091 1.00 . A A . 57 VAL CG1 1 1
3 5016 1 1 57 VAL CG2 C 3.414 -0.857 4.336 1.00 . A A . 57 VAL CG2 1 1
3 5017 1 1 57 VAL H H 1.294 1.067 1.654 1.00 . A A . 57 VAL H 1 1
3 5018 1 1 57 VAL HA H 1.041 -0.990 3.637 1.00 . A A . 57 VAL HA 1 1
3 5019 1 1 57 VAL HB H 3.181 0.184 2.532 1.00 . A A . 57 VAL HB 1 1
3 5020 1 1 57 VAL HG11 H 2.631 1.784 4.987 1.00 . A A . 57 VAL HG11 1 1
3 5021 1 1 57 VAL HG12 H 3.012 2.346 3.360 1.00 . A A . 57 VAL HG12 1 1
3 5022 1 1 57 VAL HG13 H 4.252 1.567 4.333 1.00 . A A . 57 VAL HG13 1 1
3 5023 1 1 57 VAL HG21 H 3.130 -0.732 5.369 1.00 . A A . 57 VAL HG21 1 1
3 5024 1 1 57 VAL HG22 H 4.485 -0.806 4.242 1.00 . A A . 57 VAL HG22 1 1
3 5025 1 1 57 VAL HG23 H 3.055 -1.803 3.970 1.00 . A A . 57 VAL HG23 1 1
3 5026 1 1 57 VAL N N 0.792 0.402 2.160 1.00 . A A . 57 VAL N 1 1
3 5027 1 1 57 VAL O O 0.362 2.106 4.255 1.00 . A A . 57 VAL O 1 1
3 5028 1 1 58 THR C C 0.346 1.022 7.911 1.00 . A A . 58 THR C 1 1
3 5029 1 1 58 THR CA C -0.495 1.016 6.646 1.00 . A A . 58 THR CA 1 1
3 5030 1 1 58 THR CB C -1.883 0.380 6.915 1.00 . A A . 58 THR CB 1 1
3 5031 1 1 58 THR CG2 C -1.746 -1.010 7.529 1.00 . A A . 58 THR CG2 1 1
3 5032 1 1 58 THR H H 0.453 -0.646 5.755 1.00 . A A . 58 THR H 1 1
3 5033 1 1 58 THR HA H -0.641 2.037 6.314 1.00 . A A . 58 THR HA 1 1
3 5034 1 1 58 THR HB H -2.401 0.285 5.971 1.00 . A A . 58 THR HB 1 1
3 5035 1 1 58 THR HG1 H -3.553 1.299 7.436 1.00 . A A . 58 THR HG1 1 1
3 5036 1 1 58 THR HG21 H -1.220 -0.938 8.470 1.00 . A A . 58 THR HG21 1 1
3 5037 1 1 58 THR HG22 H -1.195 -1.650 6.856 1.00 . A A . 58 THR HG22 1 1
3 5038 1 1 58 THR HG23 H -2.728 -1.428 7.698 1.00 . A A . 58 THR HG23 1 1
3 5039 1 1 58 THR N N 0.212 0.304 5.607 1.00 . A A . 58 THR N 1 1
3 5040 1 1 58 THR O O 0.043 1.721 8.879 1.00 . A A . 58 THR O 1 1
3 5041 1 1 58 THR OG1 O -2.660 1.211 7.786 1.00 . A A . 58 THR OG1 1 1
3 5042 1 1 59 ARG C C 3.493 -0.760 8.657 1.00 . A A . 59 ARG C 1 1
3 5043 1 1 59 ARG CA C 2.286 0.070 9.029 1.00 . A A . 59 ARG CA 1 1
3 5044 1 1 59 ARG CB C 1.489 -0.580 10.165 1.00 . A A . 59 ARG CB 1 1
3 5045 1 1 59 ARG CD C 1.252 -2.325 11.939 1.00 . A A . 59 ARG CD 1 1
3 5046 1 1 59 ARG CG C 2.156 -1.741 10.868 1.00 . A A . 59 ARG CG 1 1
3 5047 1 1 59 ARG CZ C -0.301 -1.151 13.467 1.00 . A A . 59 ARG CZ 1 1
3 5048 1 1 59 ARG H H 1.657 -0.231 7.040 1.00 . A A . 59 ARG H 1 1
3 5049 1 1 59 ARG HA H 2.621 1.044 9.346 1.00 . A A . 59 ARG HA 1 1
3 5050 1 1 59 ARG HB2 H 1.258 0.168 10.906 1.00 . A A . 59 ARG HB2 1 1
3 5051 1 1 59 ARG HB3 H 0.582 -0.940 9.749 1.00 . A A . 59 ARG HB3 1 1
3 5052 1 1 59 ARG HD2 H 0.339 -2.642 11.472 1.00 . A A . 59 ARG HD2 1 1
3 5053 1 1 59 ARG HD3 H 1.744 -3.177 12.388 1.00 . A A . 59 ARG HD3 1 1
3 5054 1 1 59 ARG HE H 1.677 -0.839 13.364 1.00 . A A . 59 ARG HE 1 1
3 5055 1 1 59 ARG HG2 H 2.364 -2.502 10.124 1.00 . A A . 59 ARG HG2 1 1
3 5056 1 1 59 ARG HG3 H 3.079 -1.405 11.320 1.00 . A A . 59 ARG HG3 1 1
3 5057 1 1 59 ARG HH11 H -1.224 -2.456 12.203 1.00 . A A . 59 ARG HH11 1 1
3 5058 1 1 59 ARG HH12 H -2.270 -1.630 13.326 1.00 . A A . 59 ARG HH12 1 1
3 5059 1 1 59 ARG HH21 H 0.275 0.226 14.833 1.00 . A A . 59 ARG HH21 1 1
3 5060 1 1 59 ARG HH22 H -1.421 -0.133 14.818 1.00 . A A . 59 ARG HH22 1 1
3 5061 1 1 59 ARG N N 1.429 0.245 7.875 1.00 . A A . 59 ARG N 1 1
3 5062 1 1 59 ARG NE N 0.931 -1.355 12.986 1.00 . A A . 59 ARG NE 1 1
3 5063 1 1 59 ARG NH1 N -1.342 -1.800 12.959 1.00 . A A . 59 ARG NH1 1 1
3 5064 1 1 59 ARG NH2 N -0.494 -0.281 14.450 1.00 . A A . 59 ARG NH2 1 1
3 5065 1 1 59 ARG O O 3.540 -1.397 7.607 1.00 . A A . 59 ARG O 1 1
3 5066 1 1 60 VAL C C 6.222 -1.963 10.641 1.00 . A A . 60 VAL C 1 1
3 5067 1 1 60 VAL CA C 5.709 -1.424 9.324 1.00 . A A . 60 VAL CA 1 1
3 5068 1 1 60 VAL CB C 6.767 -0.461 8.736 1.00 . A A . 60 VAL CB 1 1
3 5069 1 1 60 VAL CG1 C 8.139 -1.104 8.757 1.00 . A A . 60 VAL CG1 1 1
3 5070 1 1 60 VAL CG2 C 6.405 -0.030 7.326 1.00 . A A . 60 VAL CG2 1 1
3 5071 1 1 60 VAL H H 4.292 -0.330 10.396 1.00 . A A . 60 VAL H 1 1
3 5072 1 1 60 VAL HA H 5.553 -2.242 8.632 1.00 . A A . 60 VAL HA 1 1
3 5073 1 1 60 VAL HB H 6.802 0.420 9.362 1.00 . A A . 60 VAL HB 1 1
3 5074 1 1 60 VAL HG11 H 8.113 -2.019 8.188 1.00 . A A . 60 VAL HG11 1 1
3 5075 1 1 60 VAL HG12 H 8.401 -1.324 9.780 1.00 . A A . 60 VAL HG12 1 1
3 5076 1 1 60 VAL HG13 H 8.866 -0.430 8.330 1.00 . A A . 60 VAL HG13 1 1
3 5077 1 1 60 VAL HG21 H 7.125 0.697 6.978 1.00 . A A . 60 VAL HG21 1 1
3 5078 1 1 60 VAL HG22 H 5.420 0.413 7.326 1.00 . A A . 60 VAL HG22 1 1
3 5079 1 1 60 VAL HG23 H 6.414 -0.890 6.673 1.00 . A A . 60 VAL HG23 1 1
3 5080 1 1 60 VAL N N 4.453 -0.761 9.539 1.00 . A A . 60 VAL N 1 1
3 5081 1 1 60 VAL O O 6.186 -1.264 11.648 1.00 . A A . 60 VAL O 1 1
3 5082 1 1 61 SER C C 8.793 -3.130 11.703 1.00 . A A . 61 SER C 1 1
3 5083 1 1 61 SER CA C 7.399 -3.699 11.790 1.00 . A A . 61 SER CA 1 1
3 5084 1 1 61 SER CB C 7.443 -5.209 11.819 1.00 . A A . 61 SER CB 1 1
3 5085 1 1 61 SER H H 6.515 -3.783 9.871 1.00 . A A . 61 SER H 1 1
3 5086 1 1 61 SER HA H 6.917 -3.328 12.687 1.00 . A A . 61 SER HA 1 1
3 5087 1 1 61 SER HB2 H 8.005 -5.546 10.973 1.00 . A A . 61 SER HB2 1 1
3 5088 1 1 61 SER HB3 H 7.927 -5.535 12.728 1.00 . A A . 61 SER HB3 1 1
3 5089 1 1 61 SER HG H 5.965 -6.120 10.901 1.00 . A A . 61 SER HG 1 1
3 5090 1 1 61 SER N N 6.663 -3.206 10.649 1.00 . A A . 61 SER N 1 1
3 5091 1 1 61 SER O O 9.613 -3.556 10.880 1.00 . A A . 61 SER O 1 1
3 5092 1 1 61 SER OG O 6.135 -5.752 11.774 1.00 . A A . 61 SER OG 1 1
3 5093 1 1 62 GLU C C 11.422 -2.034 12.803 1.00 . A A . 62 GLU C 1 1
3 5094 1 1 62 GLU CA C 10.164 -1.303 12.423 1.00 . A A . 62 GLU CA 1 1
3 5095 1 1 62 GLU CB C 9.945 -0.086 13.291 1.00 . A A . 62 GLU CB 1 1
3 5096 1 1 62 GLU CD C 8.230 1.693 13.794 1.00 . A A . 62 GLU CD 1 1
3 5097 1 1 62 GLU CG C 8.893 0.851 12.729 1.00 . A A . 62 GLU CG 1 1
3 5098 1 1 62 GLU H H 8.397 -1.944 13.208 1.00 . A A . 62 GLU H 1 1
3 5099 1 1 62 GLU HA H 10.254 -0.980 11.399 1.00 . A A . 62 GLU HA 1 1
3 5100 1 1 62 GLU HB2 H 9.637 -0.408 14.269 1.00 . A A . 62 GLU HB2 1 1
3 5101 1 1 62 GLU HB3 H 10.860 0.444 13.375 1.00 . A A . 62 GLU HB3 1 1
3 5102 1 1 62 GLU HG2 H 9.365 1.509 12.015 1.00 . A A . 62 GLU HG2 1 1
3 5103 1 1 62 GLU HG3 H 8.139 0.263 12.229 1.00 . A A . 62 GLU HG3 1 1
3 5104 1 1 62 GLU N N 9.021 -2.132 12.513 1.00 . A A . 62 GLU N 1 1
3 5105 1 1 62 GLU O O 11.438 -2.949 13.629 1.00 . A A . 62 GLU O 1 1
3 5106 1 1 62 GLU OE1 O 7.339 1.166 14.493 1.00 . A A . 62 GLU OE1 1 1
3 5107 1 1 62 GLU OE2 O 8.601 2.879 13.947 1.00 . A A . 62 GLU OE2 1 1
3 5108 1 1 63 GLY C C 13.720 -3.587 11.575 1.00 . A A . 63 GLY C 1 1
3 5109 1 1 63 GLY CA C 13.744 -2.234 12.250 1.00 . A A . 63 GLY CA 1 1
3 5110 1 1 63 GLY H H 12.328 -0.782 11.611 1.00 . A A . 63 GLY H 1 1
3 5111 1 1 63 GLY HA2 H 14.487 -1.608 11.770 1.00 . A A . 63 GLY HA2 1 1
3 5112 1 1 63 GLY HA3 H 14.007 -2.366 13.290 1.00 . A A . 63 GLY HA3 1 1
3 5113 1 1 63 GLY N N 12.458 -1.589 12.167 1.00 . A A . 63 GLY N 1 1
3 5114 1 1 63 GLY O O 14.512 -4.468 11.911 1.00 . A A . 63 GLY O 1 1
3 5115 1 1 64 GLY C C 13.129 -5.087 8.584 1.00 . A A . 64 GLY C 1 1
3 5116 1 1 64 GLY CA C 12.636 -5.043 10.006 1.00 . A A . 64 GLY CA 1 1
3 5117 1 1 64 GLY H H 12.267 -2.995 10.304 1.00 . A A . 64 GLY H 1 1
3 5118 1 1 64 GLY HA2 H 13.173 -5.777 10.585 1.00 . A A . 64 GLY HA2 1 1
3 5119 1 1 64 GLY HA3 H 11.584 -5.283 10.014 1.00 . A A . 64 GLY HA3 1 1
3 5120 1 1 64 GLY N N 12.813 -3.755 10.610 1.00 . A A . 64 GLY N 1 1
3 5121 1 1 64 GLY O O 14.278 -4.763 8.309 1.00 . A A . 64 GLY O 1 1
3 5122 1 1 65 PRO C C 12.206 -4.508 5.352 1.00 . A A . 65 PRO C 1 1
3 5123 1 1 65 PRO CA C 12.605 -5.659 6.254 1.00 . A A . 65 PRO CA 1 1
3 5124 1 1 65 PRO CB C 11.758 -6.840 5.856 1.00 . A A . 65 PRO CB 1 1
3 5125 1 1 65 PRO CD C 10.882 -5.914 7.925 1.00 . A A . 65 PRO CD 1 1
3 5126 1 1 65 PRO CG C 10.575 -6.854 6.785 1.00 . A A . 65 PRO CG 1 1
3 5127 1 1 65 PRO HA H 13.646 -5.892 6.113 1.00 . A A . 65 PRO HA 1 1
3 5128 1 1 65 PRO HB2 H 11.446 -6.691 4.834 1.00 . A A . 65 PRO HB2 1 1
3 5129 1 1 65 PRO HB3 H 12.337 -7.735 5.937 1.00 . A A . 65 PRO HB3 1 1
3 5130 1 1 65 PRO HD2 H 10.216 -5.059 7.908 1.00 . A A . 65 PRO HD2 1 1
3 5131 1 1 65 PRO HD3 H 10.811 -6.431 8.871 1.00 . A A . 65 PRO HD3 1 1
3 5132 1 1 65 PRO HG2 H 9.695 -6.520 6.257 1.00 . A A . 65 PRO HG2 1 1
3 5133 1 1 65 PRO HG3 H 10.422 -7.857 7.160 1.00 . A A . 65 PRO HG3 1 1
3 5134 1 1 65 PRO N N 12.261 -5.498 7.659 1.00 . A A . 65 PRO N 1 1
3 5135 1 1 65 PRO O O 12.936 -4.127 4.439 1.00 . A A . 65 PRO O 1 1
3 5136 1 1 66 ALA C C 11.129 -1.787 4.616 1.00 . A A . 66 ALA C 1 1
3 5137 1 1 66 ALA CA C 10.420 -3.093 4.614 1.00 . A A . 66 ALA CA 1 1
3 5138 1 1 66 ALA CB C 8.953 -2.863 4.925 1.00 . A A . 66 ALA CB 1 1
3 5139 1 1 66 ALA H H 10.639 -4.078 6.496 1.00 . A A . 66 ALA H 1 1
3 5140 1 1 66 ALA HA H 10.506 -3.552 3.631 1.00 . A A . 66 ALA HA 1 1
3 5141 1 1 66 ALA HB1 H 8.571 -2.079 4.280 1.00 . A A . 66 ALA HB1 1 1
3 5142 1 1 66 ALA HB2 H 8.847 -2.561 5.957 1.00 . A A . 66 ALA HB2 1 1
3 5143 1 1 66 ALA HB3 H 8.401 -3.774 4.756 1.00 . A A . 66 ALA HB3 1 1
3 5144 1 1 66 ALA N N 11.042 -3.961 5.599 1.00 . A A . 66 ALA N 1 1
3 5145 1 1 66 ALA O O 11.543 -1.259 3.591 1.00 . A A . 66 ALA O 1 1
3 5146 1 1 67 GLU C C 13.165 0.188 5.735 1.00 . A A . 67 GLU C 1 1
3 5147 1 1 67 GLU CA C 11.709 0.022 6.010 1.00 . A A . 67 GLU CA 1 1
3 5148 1 1 67 GLU CB C 11.408 0.386 7.426 1.00 . A A . 67 GLU CB 1 1
3 5149 1 1 67 GLU CD C 12.638 0.008 9.550 1.00 . A A . 67 GLU CD 1 1
3 5150 1 1 67 GLU CG C 11.968 -0.636 8.366 1.00 . A A . 67 GLU CG 1 1
3 5151 1 1 67 GLU H H 11.437 -1.958 6.556 1.00 . A A . 67 GLU H 1 1
3 5152 1 1 67 GLU HA H 11.115 0.625 5.339 1.00 . A A . 67 GLU HA 1 1
3 5153 1 1 67 GLU HB2 H 11.857 1.340 7.638 1.00 . A A . 67 GLU HB2 1 1
3 5154 1 1 67 GLU HB3 H 10.343 0.439 7.562 1.00 . A A . 67 GLU HB3 1 1
3 5155 1 1 67 GLU HG2 H 11.173 -1.288 8.700 1.00 . A A . 67 GLU HG2 1 1
3 5156 1 1 67 GLU HG3 H 12.693 -1.214 7.816 1.00 . A A . 67 GLU HG3 1 1
3 5157 1 1 67 GLU N N 11.376 -1.336 5.804 1.00 . A A . 67 GLU N 1 1
3 5158 1 1 67 GLU O O 13.641 1.273 5.411 1.00 . A A . 67 GLU O 1 1
3 5159 1 1 67 GLU OE1 O 11.934 0.330 10.525 1.00 . A A . 67 GLU OE1 1 1
3 5160 1 1 67 GLU OE2 O 13.866 0.184 9.514 1.00 . A A . 67 GLU OE2 1 1
3 5161 1 1 68 ILE C C 15.562 -0.946 4.207 1.00 . A A . 68 ILE C 1 1
3 5162 1 1 68 ILE CA C 15.268 -0.904 5.665 1.00 . A A . 68 ILE CA 1 1
3 5163 1 1 68 ILE CB C 15.946 -2.060 6.353 1.00 . A A . 68 ILE CB 1 1
3 5164 1 1 68 ILE CD1 C 16.173 -4.151 4.903 1.00 . A A . 68 ILE CD1 1 1
3 5165 1 1 68 ILE CG1 C 15.356 -3.401 5.938 1.00 . A A . 68 ILE CG1 1 1
3 5166 1 1 68 ILE CG2 C 15.880 -1.879 7.852 1.00 . A A . 68 ILE CG2 1 1
3 5167 1 1 68 ILE H H 13.437 -1.790 6.005 1.00 . A A . 68 ILE H 1 1
3 5168 1 1 68 ILE HA H 15.617 0.002 6.091 1.00 . A A . 68 ILE HA 1 1
3 5169 1 1 68 ILE HB H 16.947 -2.021 6.042 1.00 . A A . 68 ILE HB 1 1
3 5170 1 1 68 ILE HD11 H 17.161 -4.342 5.293 1.00 . A A . 68 ILE HD11 1 1
3 5171 1 1 68 ILE HD12 H 16.248 -3.558 4.005 1.00 . A A . 68 ILE HD12 1 1
3 5172 1 1 68 ILE HD13 H 15.687 -5.091 4.673 1.00 . A A . 68 ILE HD13 1 1
3 5173 1 1 68 ILE HG12 H 15.274 -4.023 6.810 1.00 . A A . 68 ILE HG12 1 1
3 5174 1 1 68 ILE HG13 H 14.368 -3.239 5.527 1.00 . A A . 68 ILE HG13 1 1
3 5175 1 1 68 ILE HG21 H 16.359 -2.713 8.341 1.00 . A A . 68 ILE HG21 1 1
3 5176 1 1 68 ILE HG22 H 14.845 -1.823 8.150 1.00 . A A . 68 ILE HG22 1 1
3 5177 1 1 68 ILE HG23 H 16.380 -0.962 8.122 1.00 . A A . 68 ILE HG23 1 1
3 5178 1 1 68 ILE N N 13.874 -0.927 5.844 1.00 . A A . 68 ILE N 1 1
3 5179 1 1 68 ILE O O 16.587 -0.467 3.725 1.00 . A A . 68 ILE O 1 1
3 5180 1 1 69 ALA C C 14.408 -0.100 1.631 1.00 . A A . 69 ALA C 1 1
3 5181 1 1 69 ALA CA C 14.647 -1.523 2.079 1.00 . A A . 69 ALA CA 1 1
3 5182 1 1 69 ALA CB C 13.592 -2.451 1.504 1.00 . A A . 69 ALA CB 1 1
3 5183 1 1 69 ALA H H 13.884 -1.990 3.992 1.00 . A A . 69 ALA H 1 1
3 5184 1 1 69 ALA HA H 15.619 -1.851 1.758 1.00 . A A . 69 ALA HA 1 1
3 5185 1 1 69 ALA HB1 H 12.609 -2.112 1.804 1.00 . A A . 69 ALA HB1 1 1
3 5186 1 1 69 ALA HB2 H 13.752 -3.453 1.870 1.00 . A A . 69 ALA HB2 1 1
3 5187 1 1 69 ALA HB3 H 13.656 -2.444 0.424 1.00 . A A . 69 ALA HB3 1 1
3 5188 1 1 69 ALA N N 14.624 -1.541 3.512 1.00 . A A . 69 ALA N 1 1
3 5189 1 1 69 ALA O O 14.916 0.350 0.603 1.00 . A A . 69 ALA O 1 1
3 5190 1 1 70 GLY C C 11.776 2.088 1.996 1.00 . A A . 70 GLY C 1 1
3 5191 1 1 70 GLY CA C 13.277 1.971 2.130 1.00 . A A . 70 GLY CA 1 1
3 5192 1 1 70 GLY H H 13.410 0.217 3.346 1.00 . A A . 70 GLY H 1 1
3 5193 1 1 70 GLY HA2 H 13.617 2.643 2.908 1.00 . A A . 70 GLY HA2 1 1
3 5194 1 1 70 GLY HA3 H 13.736 2.250 1.191 1.00 . A A . 70 GLY HA3 1 1
3 5195 1 1 70 GLY N N 13.674 0.618 2.468 1.00 . A A . 70 GLY N 1 1
3 5196 1 1 70 GLY O O 11.266 2.590 0.998 1.00 . A A . 70 GLY O 1 1
3 5197 1 1 71 LEU C C 9.239 2.213 4.357 1.00 . A A . 71 LEU C 1 1
3 5198 1 1 71 LEU CA C 9.644 1.602 3.039 1.00 . A A . 71 LEU CA 1 1
3 5199 1 1 71 LEU CB C 9.155 0.156 2.905 1.00 . A A . 71 LEU CB 1 1
3 5200 1 1 71 LEU CD1 C 6.935 -0.036 4.062 1.00 . A A . 71 LEU CD1 1 1
3 5201 1 1 71 LEU CD2 C 7.054 0.872 1.716 1.00 . A A . 71 LEU CD2 1 1
3 5202 1 1 71 LEU CG C 7.655 -0.098 2.725 1.00 . A A . 71 LEU CG 1 1
3 5203 1 1 71 LEU H H 11.543 1.311 3.811 1.00 . A A . 71 LEU H 1 1
3 5204 1 1 71 LEU HA H 9.270 2.201 2.222 1.00 . A A . 71 LEU HA 1 1
3 5205 1 1 71 LEU HB2 H 9.666 -0.290 2.064 1.00 . A A . 71 LEU HB2 1 1
3 5206 1 1 71 LEU HB3 H 9.461 -0.363 3.803 1.00 . A A . 71 LEU HB3 1 1
3 5207 1 1 71 LEU HD11 H 7.040 0.955 4.476 1.00 . A A . 71 LEU HD11 1 1
3 5208 1 1 71 LEU HD12 H 7.379 -0.751 4.741 1.00 . A A . 71 LEU HD12 1 1
3 5209 1 1 71 LEU HD13 H 5.889 -0.268 3.929 1.00 . A A . 71 LEU HD13 1 1
3 5210 1 1 71 LEU HD21 H 5.996 0.681 1.619 1.00 . A A . 71 LEU HD21 1 1
3 5211 1 1 71 LEU HD22 H 7.534 0.734 0.758 1.00 . A A . 71 LEU HD22 1 1
3 5212 1 1 71 LEU HD23 H 7.209 1.885 2.052 1.00 . A A . 71 LEU HD23 1 1
3 5213 1 1 71 LEU HG H 7.532 -1.097 2.342 1.00 . A A . 71 LEU HG 1 1
3 5214 1 1 71 LEU N N 11.077 1.622 3.015 1.00 . A A . 71 LEU N 1 1
3 5215 1 1 71 LEU O O 10.004 2.202 5.317 1.00 . A A . 71 LEU O 1 1
3 5216 1 1 72 GLN C C 6.115 3.622 5.475 1.00 . A A . 72 GLN C 1 1
3 5217 1 1 72 GLN CA C 7.611 3.494 5.512 1.00 . A A . 72 GLN CA 1 1
3 5218 1 1 72 GLN CB C 8.296 4.852 5.620 1.00 . A A . 72 GLN CB 1 1
3 5219 1 1 72 GLN CD C 8.191 5.349 3.084 1.00 . A A . 72 GLN CD 1 1
3 5220 1 1 72 GLN CG C 8.973 5.423 4.378 1.00 . A A . 72 GLN CG 1 1
3 5221 1 1 72 GLN H H 7.448 2.562 3.694 1.00 . A A . 72 GLN H 1 1
3 5222 1 1 72 GLN HA H 7.870 2.921 6.391 1.00 . A A . 72 GLN HA 1 1
3 5223 1 1 72 GLN HB2 H 7.596 5.579 5.985 1.00 . A A . 72 GLN HB2 1 1
3 5224 1 1 72 GLN HB3 H 9.063 4.713 6.338 1.00 . A A . 72 GLN HB3 1 1
3 5225 1 1 72 GLN HE21 H 6.487 5.775 3.994 1.00 . A A . 72 GLN HE21 1 1
3 5226 1 1 72 GLN HE22 H 6.386 5.460 2.300 1.00 . A A . 72 GLN HE22 1 1
3 5227 1 1 72 GLN HG2 H 9.178 6.456 4.577 1.00 . A A . 72 GLN HG2 1 1
3 5228 1 1 72 GLN HG3 H 9.907 4.900 4.245 1.00 . A A . 72 GLN HG3 1 1
3 5229 1 1 72 GLN N N 8.063 2.745 4.398 1.00 . A A . 72 GLN N 1 1
3 5230 1 1 72 GLN NE2 N 6.895 5.566 3.137 1.00 . A A . 72 GLN NE2 1 1
3 5231 1 1 72 GLN O O 5.480 3.273 4.493 1.00 . A A . 72 GLN O 1 1
3 5232 1 1 72 GLN OE1 O 8.779 5.170 2.022 1.00 . A A . 72 GLN OE1 1 1
3 5233 1 1 73 ILE C C 3.356 4.997 5.907 1.00 . A A . 73 ILE C 1 1
3 5234 1 1 73 ILE CA C 4.161 4.073 6.805 1.00 . A A . 73 ILE CA 1 1
3 5235 1 1 73 ILE CB C 3.880 4.451 8.270 1.00 . A A . 73 ILE CB 1 1
3 5236 1 1 73 ILE CD1 C 5.557 2.678 9.053 1.00 . A A . 73 ILE CD1 1 1
3 5237 1 1 73 ILE CG1 C 5.068 4.106 9.179 1.00 . A A . 73 ILE CG1 1 1
3 5238 1 1 73 ILE CG2 C 2.641 3.745 8.748 1.00 . A A . 73 ILE CG2 1 1
3 5239 1 1 73 ILE H H 6.153 4.580 7.192 1.00 . A A . 73 ILE H 1 1
3 5240 1 1 73 ILE HA H 3.833 3.049 6.642 1.00 . A A . 73 ILE HA 1 1
3 5241 1 1 73 ILE HB H 3.700 5.515 8.312 1.00 . A A . 73 ILE HB 1 1
3 5242 1 1 73 ILE HD11 H 6.360 2.509 9.755 1.00 . A A . 73 ILE HD11 1 1
3 5243 1 1 73 ILE HD12 H 5.923 2.512 8.038 1.00 . A A . 73 ILE HD12 1 1
3 5244 1 1 73 ILE HD13 H 4.744 1.997 9.257 1.00 . A A . 73 ILE HD13 1 1
3 5245 1 1 73 ILE HG12 H 5.894 4.757 8.942 1.00 . A A . 73 ILE HG12 1 1
3 5246 1 1 73 ILE HG13 H 4.779 4.264 10.208 1.00 . A A . 73 ILE HG13 1 1
3 5247 1 1 73 ILE HG21 H 2.461 4.001 9.779 1.00 . A A . 73 ILE HG21 1 1
3 5248 1 1 73 ILE HG22 H 2.790 2.683 8.657 1.00 . A A . 73 ILE HG22 1 1
3 5249 1 1 73 ILE HG23 H 1.802 4.047 8.144 1.00 . A A . 73 ILE HG23 1 1
3 5250 1 1 73 ILE N N 5.576 4.146 6.541 1.00 . A A . 73 ILE N 1 1
3 5251 1 1 73 ILE O O 3.468 6.219 5.989 1.00 . A A . 73 ILE O 1 1
3 5252 1 1 74 GLY C C 2.040 5.260 2.844 1.00 . A A . 74 GLY C 1 1
3 5253 1 1 74 GLY CA C 1.596 5.144 4.274 1.00 . A A . 74 GLY CA 1 1
3 5254 1 1 74 GLY H H 2.688 3.427 4.871 1.00 . A A . 74 GLY H 1 1
3 5255 1 1 74 GLY HA2 H 0.641 4.633 4.311 1.00 . A A . 74 GLY HA2 1 1
3 5256 1 1 74 GLY HA3 H 1.493 6.135 4.697 1.00 . A A . 74 GLY HA3 1 1
3 5257 1 1 74 GLY N N 2.561 4.393 5.046 1.00 . A A . 74 GLY N 1 1
3 5258 1 1 74 GLY O O 2.328 6.354 2.355 1.00 . A A . 74 GLY O 1 1
3 5259 1 1 75 ASP C C 1.924 3.088 -0.025 1.00 . A A . 75 ASP C 1 1
3 5260 1 1 75 ASP CA C 2.699 4.055 0.849 1.00 . A A . 75 ASP CA 1 1
3 5261 1 1 75 ASP CB C 4.143 3.586 0.979 1.00 . A A . 75 ASP CB 1 1
3 5262 1 1 75 ASP CG C 5.096 4.411 0.153 1.00 . A A . 75 ASP CG 1 1
3 5263 1 1 75 ASP H H 1.740 3.292 2.582 1.00 . A A . 75 ASP H 1 1
3 5264 1 1 75 ASP HA H 2.675 5.039 0.407 1.00 . A A . 75 ASP HA 1 1
3 5265 1 1 75 ASP HB2 H 4.442 3.654 2.014 1.00 . A A . 75 ASP HB2 1 1
3 5266 1 1 75 ASP HB3 H 4.204 2.561 0.656 1.00 . A A . 75 ASP HB3 1 1
3 5267 1 1 75 ASP N N 2.102 4.118 2.174 1.00 . A A . 75 ASP N 1 1
3 5268 1 1 75 ASP O O 1.823 1.913 0.307 1.00 . A A . 75 ASP O 1 1
3 5269 1 1 75 ASP OD1 O 4.797 4.653 -1.033 1.00 . A A . 75 ASP OD1 1 1
3 5270 1 1 75 ASP OD2 O 6.152 4.794 0.675 1.00 . A A . 75 ASP OD2 1 1
3 5271 1 1 76 LYS C C 1.240 2.008 -3.053 1.00 . A A . 76 LYS C 1 1
3 5272 1 1 76 LYS CA C 0.497 2.693 -1.915 1.00 . A A . 76 LYS CA 1 1
3 5273 1 1 76 LYS CB C -0.781 3.413 -2.404 1.00 . A A . 76 LYS CB 1 1
3 5274 1 1 76 LYS CD C -0.514 5.911 -2.069 1.00 . A A . 76 LYS CD 1 1
3 5275 1 1 76 LYS CE C -1.868 6.244 -1.431 1.00 . A A . 76 LYS CE 1 1
3 5276 1 1 76 LYS CG C -0.593 4.765 -3.068 1.00 . A A . 76 LYS CG 1 1
3 5277 1 1 76 LYS H H 1.653 4.427 -1.493 1.00 . A A . 76 LYS H 1 1
3 5278 1 1 76 LYS HA H 0.187 1.913 -1.233 1.00 . A A . 76 LYS HA 1 1
3 5279 1 1 76 LYS HB2 H -1.276 2.772 -3.115 1.00 . A A . 76 LYS HB2 1 1
3 5280 1 1 76 LYS HB3 H -1.438 3.550 -1.556 1.00 . A A . 76 LYS HB3 1 1
3 5281 1 1 76 LYS HD2 H 0.181 5.640 -1.288 1.00 . A A . 76 LYS HD2 1 1
3 5282 1 1 76 LYS HD3 H -0.144 6.788 -2.589 1.00 . A A . 76 LYS HD3 1 1
3 5283 1 1 76 LYS HE2 H -1.745 7.105 -0.796 1.00 . A A . 76 LYS HE2 1 1
3 5284 1 1 76 LYS HE3 H -2.570 6.482 -2.217 1.00 . A A . 76 LYS HE3 1 1
3 5285 1 1 76 LYS HG2 H 0.320 4.749 -3.641 1.00 . A A . 76 LYS HG2 1 1
3 5286 1 1 76 LYS HG3 H -1.428 4.940 -3.731 1.00 . A A . 76 LYS HG3 1 1
3 5287 1 1 76 LYS HZ1 H -2.619 4.301 -1.213 1.00 . A A . 76 LYS HZ1 1 1
3 5288 1 1 76 LYS HZ2 H -3.315 5.420 -0.147 1.00 . A A . 76 LYS HZ2 1 1
3 5289 1 1 76 LYS HZ3 H -1.748 4.850 0.127 1.00 . A A . 76 LYS HZ3 1 1
3 5290 1 1 76 LYS N N 1.388 3.549 -1.146 1.00 . A A . 76 LYS N 1 1
3 5291 1 1 76 LYS NZ N -2.424 5.126 -0.610 1.00 . A A . 76 LYS NZ 1 1
3 5292 1 1 76 LYS O O 1.682 2.633 -4.012 1.00 . A A . 76 LYS O 1 1
3 5293 1 1 77 ILE C C 1.246 -0.298 -5.120 1.00 . A A . 77 ILE C 1 1
3 5294 1 1 77 ILE CA C 2.079 -0.150 -3.853 1.00 . A A . 77 ILE CA 1 1
3 5295 1 1 77 ILE CB C 2.335 -1.547 -3.253 1.00 . A A . 77 ILE CB 1 1
3 5296 1 1 77 ILE CD1 C 3.051 -2.717 -1.105 1.00 . A A . 77 ILE CD1 1 1
3 5297 1 1 77 ILE CG1 C 3.011 -1.420 -1.884 1.00 . A A . 77 ILE CG1 1 1
3 5298 1 1 77 ILE CG2 C 3.195 -2.376 -4.196 1.00 . A A . 77 ILE CG2 1 1
3 5299 1 1 77 ILE H H 1.044 0.303 -2.078 1.00 . A A . 77 ILE H 1 1
3 5300 1 1 77 ILE HA H 3.030 0.297 -4.100 1.00 . A A . 77 ILE HA 1 1
3 5301 1 1 77 ILE HB H 1.385 -2.050 -3.134 1.00 . A A . 77 ILE HB 1 1
3 5302 1 1 77 ILE HD11 H 3.623 -3.446 -1.658 1.00 . A A . 77 ILE HD11 1 1
3 5303 1 1 77 ILE HD12 H 2.044 -3.080 -0.961 1.00 . A A . 77 ILE HD12 1 1
3 5304 1 1 77 ILE HD13 H 3.516 -2.544 -0.148 1.00 . A A . 77 ILE HD13 1 1
3 5305 1 1 77 ILE HG12 H 4.029 -1.087 -2.023 1.00 . A A . 77 ILE HG12 1 1
3 5306 1 1 77 ILE HG13 H 2.477 -0.692 -1.290 1.00 . A A . 77 ILE HG13 1 1
3 5307 1 1 77 ILE HG21 H 4.143 -1.883 -4.342 1.00 . A A . 77 ILE HG21 1 1
3 5308 1 1 77 ILE HG22 H 2.690 -2.476 -5.146 1.00 . A A . 77 ILE HG22 1 1
3 5309 1 1 77 ILE HG23 H 3.359 -3.353 -3.770 1.00 . A A . 77 ILE HG23 1 1
3 5310 1 1 77 ILE N N 1.399 0.705 -2.889 1.00 . A A . 77 ILE N 1 1
3 5311 1 1 77 ILE O O 0.163 -0.871 -5.100 1.00 . A A . 77 ILE O 1 1
3 5312 1 1 78 MET C C 1.349 -1.067 -8.242 1.00 . A A . 78 MET C 1 1
3 5313 1 1 78 MET CA C 1.011 0.195 -7.472 1.00 . A A . 78 MET CA 1 1
3 5314 1 1 78 MET CB C 1.329 1.428 -8.311 1.00 . A A . 78 MET CB 1 1
3 5315 1 1 78 MET CE C -1.015 2.143 -5.844 1.00 . A A . 78 MET CE 1 1
3 5316 1 1 78 MET CG C 1.098 2.747 -7.588 1.00 . A A . 78 MET CG 1 1
3 5317 1 1 78 MET H H 2.624 0.683 -6.187 1.00 . A A . 78 MET H 1 1
3 5318 1 1 78 MET HA H -0.040 0.183 -7.241 1.00 . A A . 78 MET HA 1 1
3 5319 1 1 78 MET HB2 H 2.362 1.384 -8.618 1.00 . A A . 78 MET HB2 1 1
3 5320 1 1 78 MET HB3 H 0.705 1.415 -9.188 1.00 . A A . 78 MET HB3 1 1
3 5321 1 1 78 MET HE1 H -0.285 2.363 -5.077 1.00 . A A . 78 MET HE1 1 1
3 5322 1 1 78 MET HE2 H -0.979 1.091 -6.088 1.00 . A A . 78 MET HE2 1 1
3 5323 1 1 78 MET HE3 H -2.002 2.389 -5.483 1.00 . A A . 78 MET HE3 1 1
3 5324 1 1 78 MET HG2 H 1.598 2.702 -6.631 1.00 . A A . 78 MET HG2 1 1
3 5325 1 1 78 MET HG3 H 1.530 3.541 -8.178 1.00 . A A . 78 MET HG3 1 1
3 5326 1 1 78 MET N N 1.745 0.239 -6.219 1.00 . A A . 78 MET N 1 1
3 5327 1 1 78 MET O O 0.489 -1.683 -8.866 1.00 . A A . 78 MET O 1 1
3 5328 1 1 78 MET SD S -0.648 3.122 -7.304 1.00 . A A . 78 MET SD 1 1
3 5329 1 1 79 GLN C C 4.079 -3.375 -8.072 1.00 . A A . 79 GLN C 1 1
3 5330 1 1 79 GLN CA C 3.089 -2.623 -8.886 1.00 . A A . 79 GLN CA 1 1
3 5331 1 1 79 GLN CB C 3.720 -2.261 -10.222 1.00 . A A . 79 GLN CB 1 1
3 5332 1 1 79 GLN CD C 3.912 -0.464 -11.977 1.00 . A A . 79 GLN CD 1 1
3 5333 1 1 79 GLN CG C 3.739 -0.793 -10.510 1.00 . A A . 79 GLN CG 1 1
3 5334 1 1 79 GLN H H 3.246 -0.924 -7.674 1.00 . A A . 79 GLN H 1 1
3 5335 1 1 79 GLN HA H 2.256 -3.284 -9.058 1.00 . A A . 79 GLN HA 1 1
3 5336 1 1 79 GLN HB2 H 4.737 -2.622 -10.237 1.00 . A A . 79 GLN HB2 1 1
3 5337 1 1 79 GLN HB3 H 3.166 -2.749 -10.998 1.00 . A A . 79 GLN HB3 1 1
3 5338 1 1 79 GLN HE21 H 5.435 -1.736 -12.093 1.00 . A A . 79 GLN HE21 1 1
3 5339 1 1 79 GLN HE22 H 5.012 -0.905 -13.565 1.00 . A A . 79 GLN HE22 1 1
3 5340 1 1 79 GLN HG2 H 2.827 -0.344 -10.145 1.00 . A A . 79 GLN HG2 1 1
3 5341 1 1 79 GLN HG3 H 4.580 -0.401 -9.986 1.00 . A A . 79 GLN HG3 1 1
3 5342 1 1 79 GLN N N 2.614 -1.449 -8.191 1.00 . A A . 79 GLN N 1 1
3 5343 1 1 79 GLN NE2 N 4.880 -1.099 -12.608 1.00 . A A . 79 GLN NE2 1 1
3 5344 1 1 79 GLN O O 4.775 -2.825 -7.220 1.00 . A A . 79 GLN O 1 1
3 5345 1 1 79 GLN OE1 O 3.249 0.425 -12.507 1.00 . A A . 79 GLN OE1 1 1
3 5346 1 1 80 VAL C C 6.061 -6.067 -8.558 1.00 . A A . 80 VAL C 1 1
3 5347 1 1 80 VAL CA C 4.974 -5.540 -7.652 1.00 . A A . 80 VAL CA 1 1
3 5348 1 1 80 VAL CB C 4.106 -6.674 -7.090 1.00 . A A . 80 VAL CB 1 1
3 5349 1 1 80 VAL CG1 C 3.256 -7.311 -8.185 1.00 . A A . 80 VAL CG1 1 1
3 5350 1 1 80 VAL CG2 C 4.970 -7.717 -6.394 1.00 . A A . 80 VAL CG2 1 1
3 5351 1 1 80 VAL H H 3.630 -4.967 -9.161 1.00 . A A . 80 VAL H 1 1
3 5352 1 1 80 VAL HA H 5.423 -5.006 -6.827 1.00 . A A . 80 VAL HA 1 1
3 5353 1 1 80 VAL HB H 3.431 -6.232 -6.370 1.00 . A A . 80 VAL HB 1 1
3 5354 1 1 80 VAL HG11 H 2.614 -8.066 -7.753 1.00 . A A . 80 VAL HG11 1 1
3 5355 1 1 80 VAL HG12 H 3.901 -7.763 -8.923 1.00 . A A . 80 VAL HG12 1 1
3 5356 1 1 80 VAL HG13 H 2.649 -6.549 -8.657 1.00 . A A . 80 VAL HG13 1 1
3 5357 1 1 80 VAL HG21 H 5.430 -7.280 -5.519 1.00 . A A . 80 VAL HG21 1 1
3 5358 1 1 80 VAL HG22 H 5.746 -8.053 -7.077 1.00 . A A . 80 VAL HG22 1 1
3 5359 1 1 80 VAL HG23 H 4.359 -8.557 -6.101 1.00 . A A . 80 VAL HG23 1 1
3 5360 1 1 80 VAL N N 4.152 -4.632 -8.383 1.00 . A A . 80 VAL N 1 1
3 5361 1 1 80 VAL O O 5.779 -6.535 -9.638 1.00 . A A . 80 VAL O 1 1
3 5362 1 1 81 ASN C C 8.488 -5.632 -10.324 1.00 . A A . 81 ASN C 1 1
3 5363 1 1 81 ASN CA C 8.438 -6.352 -8.968 1.00 . A A . 81 ASN CA 1 1
3 5364 1 1 81 ASN CB C 8.397 -7.872 -9.169 1.00 . A A . 81 ASN CB 1 1
3 5365 1 1 81 ASN CG C 9.113 -8.632 -8.072 1.00 . A A . 81 ASN CG 1 1
3 5366 1 1 81 ASN H H 7.476 -5.495 -7.282 1.00 . A A . 81 ASN H 1 1
3 5367 1 1 81 ASN HA H 9.339 -6.106 -8.424 1.00 . A A . 81 ASN HA 1 1
3 5368 1 1 81 ASN HB2 H 7.364 -8.198 -9.187 1.00 . A A . 81 ASN HB2 1 1
3 5369 1 1 81 ASN HB3 H 8.857 -8.114 -10.108 1.00 . A A . 81 ASN HB3 1 1
3 5370 1 1 81 ASN HD21 H 7.392 -9.074 -7.179 1.00 . A A . 81 ASN HD21 1 1
3 5371 1 1 81 ASN HD22 H 8.821 -9.721 -6.422 1.00 . A A . 81 ASN HD22 1 1
3 5372 1 1 81 ASN N N 7.306 -5.911 -8.155 1.00 . A A . 81 ASN N 1 1
3 5373 1 1 81 ASN ND2 N 8.362 -9.183 -7.130 1.00 . A A . 81 ASN ND2 1 1
3 5374 1 1 81 ASN O O 9.335 -5.935 -11.162 1.00 . A A . 81 ASN O 1 1
3 5375 1 1 81 ASN OD1 O 10.336 -8.747 -8.090 1.00 . A A . 81 ASN OD1 1 1
3 5376 1 1 82 GLY C C 6.339 -3.996 -12.590 1.00 . A A . 82 GLY C 1 1
3 5377 1 1 82 GLY CA C 7.619 -3.909 -11.769 1.00 . A A . 82 GLY CA 1 1
3 5378 1 1 82 GLY H H 6.909 -4.482 -9.850 1.00 . A A . 82 GLY H 1 1
3 5379 1 1 82 GLY HA2 H 7.802 -2.869 -11.526 1.00 . A A . 82 GLY HA2 1 1
3 5380 1 1 82 GLY HA3 H 8.441 -4.276 -12.373 1.00 . A A . 82 GLY HA3 1 1
3 5381 1 1 82 GLY N N 7.590 -4.670 -10.536 1.00 . A A . 82 GLY N 1 1
3 5382 1 1 82 GLY O O 6.237 -3.345 -13.626 1.00 . A A . 82 GLY O 1 1
3 5383 1 1 83 TRP C C 2.930 -4.641 -11.961 1.00 . A A . 83 TRP C 1 1
3 5384 1 1 83 TRP CA C 4.115 -4.903 -12.872 1.00 . A A . 83 TRP CA 1 1
3 5385 1 1 83 TRP CB C 3.987 -6.275 -13.498 1.00 . A A . 83 TRP CB 1 1
3 5386 1 1 83 TRP CD1 C 4.390 -7.806 -11.569 1.00 . A A . 83 TRP CD1 1 1
3 5387 1 1 83 TRP CD2 C 5.880 -8.043 -13.206 1.00 . A A . 83 TRP CD2 1 1
3 5388 1 1 83 TRP CE2 C 6.217 -8.918 -12.164 1.00 . A A . 83 TRP CE2 1 1
3 5389 1 1 83 TRP CE3 C 6.676 -8.024 -14.351 1.00 . A A . 83 TRP CE3 1 1
3 5390 1 1 83 TRP CG C 4.723 -7.323 -12.774 1.00 . A A . 83 TRP CG 1 1
3 5391 1 1 83 TRP CH2 C 8.058 -9.744 -13.348 1.00 . A A . 83 TRP CH2 1 1
3 5392 1 1 83 TRP CZ2 C 7.300 -9.770 -12.224 1.00 . A A . 83 TRP CZ2 1 1
3 5393 1 1 83 TRP CZ3 C 7.757 -8.882 -14.415 1.00 . A A . 83 TRP CZ3 1 1
3 5394 1 1 83 TRP H H 5.480 -5.326 -11.359 1.00 . A A . 83 TRP H 1 1
3 5395 1 1 83 TRP HA H 4.124 -4.167 -13.655 1.00 . A A . 83 TRP HA 1 1
3 5396 1 1 83 TRP HB2 H 2.957 -6.558 -13.468 1.00 . A A . 83 TRP HB2 1 1
3 5397 1 1 83 TRP HB3 H 4.342 -6.239 -14.505 1.00 . A A . 83 TRP HB3 1 1
3 5398 1 1 83 TRP HD1 H 3.548 -7.447 -10.991 1.00 . A A . 83 TRP HD1 1 1
3 5399 1 1 83 TRP HE1 H 5.303 -9.191 -10.332 1.00 . A A . 83 TRP HE1 1 1
3 5400 1 1 83 TRP HE3 H 6.453 -7.362 -15.177 1.00 . A A . 83 TRP HE3 1 1
3 5401 1 1 83 TRP HH2 H 8.901 -10.391 -13.431 1.00 . A A . 83 TRP HH2 1 1
3 5402 1 1 83 TRP HZ2 H 7.545 -10.441 -11.408 1.00 . A A . 83 TRP HZ2 1 1
3 5403 1 1 83 TRP HZ3 H 8.388 -8.893 -15.293 1.00 . A A . 83 TRP HZ3 1 1
3 5404 1 1 83 TRP N N 5.362 -4.788 -12.155 1.00 . A A . 83 TRP N 1 1
3 5405 1 1 83 TRP NE1 N 5.307 -8.733 -11.173 1.00 . A A . 83 TRP NE1 1 1
3 5406 1 1 83 TRP O O 2.757 -5.298 -10.935 1.00 . A A . 83 TRP O 1 1
3 5407 1 1 84 ASP C C 0.194 -4.311 -11.007 1.00 . A A . 84 ASP C 1 1
3 5408 1 1 84 ASP CA C 0.954 -3.169 -11.671 1.00 . A A . 84 ASP CA 1 1
3 5409 1 1 84 ASP CB C 0.046 -2.492 -12.700 1.00 . A A . 84 ASP CB 1 1
3 5410 1 1 84 ASP CG C -1.141 -1.790 -12.065 1.00 . A A . 84 ASP CG 1 1
3 5411 1 1 84 ASP H H 2.567 -3.029 -13.017 1.00 . A A . 84 ASP H 1 1
3 5412 1 1 84 ASP HA H 1.211 -2.445 -10.913 1.00 . A A . 84 ASP HA 1 1
3 5413 1 1 84 ASP HB2 H 0.619 -1.760 -13.249 1.00 . A A . 84 ASP HB2 1 1
3 5414 1 1 84 ASP HB3 H -0.326 -3.239 -13.385 1.00 . A A . 84 ASP HB3 1 1
3 5415 1 1 84 ASP N N 2.204 -3.593 -12.318 1.00 . A A . 84 ASP N 1 1
3 5416 1 1 84 ASP O O -0.199 -5.281 -11.656 1.00 . A A . 84 ASP O 1 1
3 5417 1 1 84 ASP OD1 O -2.023 -2.486 -11.523 1.00 . A A . 84 ASP OD1 1 1
3 5418 1 1 84 ASP OD2 O -1.191 -0.542 -12.091 1.00 . A A . 84 ASP OD2 1 1
3 5419 1 1 85 MET C C -2.115 -4.601 -8.470 1.00 . A A . 85 MET C 1 1
3 5420 1 1 85 MET CA C -0.763 -5.153 -8.932 1.00 . A A . 85 MET CA 1 1
3 5421 1 1 85 MET CB C 0.034 -5.624 -7.715 1.00 . A A . 85 MET CB 1 1
3 5422 1 1 85 MET CE C 1.009 -6.471 -4.935 1.00 . A A . 85 MET CE 1 1
3 5423 1 1 85 MET CG C 0.593 -4.499 -6.859 1.00 . A A . 85 MET CG 1 1
3 5424 1 1 85 MET H H 0.370 -3.381 -9.247 1.00 . A A . 85 MET H 1 1
3 5425 1 1 85 MET HA H -0.940 -6.005 -9.570 1.00 . A A . 85 MET HA 1 1
3 5426 1 1 85 MET HB2 H -0.612 -6.225 -7.094 1.00 . A A . 85 MET HB2 1 1
3 5427 1 1 85 MET HB3 H 0.860 -6.233 -8.054 1.00 . A A . 85 MET HB3 1 1
3 5428 1 1 85 MET HE1 H 0.910 -6.788 -3.908 1.00 . A A . 85 MET HE1 1 1
3 5429 1 1 85 MET HE2 H 2.047 -6.510 -5.227 1.00 . A A . 85 MET HE2 1 1
3 5430 1 1 85 MET HE3 H 0.430 -7.127 -5.570 1.00 . A A . 85 MET HE3 1 1
3 5431 1 1 85 MET HG2 H 1.645 -4.393 -7.072 1.00 . A A . 85 MET HG2 1 1
3 5432 1 1 85 MET HG3 H 0.081 -3.582 -7.114 1.00 . A A . 85 MET HG3 1 1
3 5433 1 1 85 MET N N -0.008 -4.174 -9.704 1.00 . A A . 85 MET N 1 1
3 5434 1 1 85 MET O O -2.798 -5.232 -7.668 1.00 . A A . 85 MET O 1 1
3 5435 1 1 85 MET SD S 0.394 -4.799 -5.092 1.00 . A A . 85 MET SD 1 1
3 5436 1 1 86 THR C C -4.948 -3.385 -9.383 1.00 . A A . 86 THR C 1 1
3 5437 1 1 86 THR CA C -3.772 -2.824 -8.584 1.00 . A A . 86 THR CA 1 1
3 5438 1 1 86 THR CB C -3.737 -1.284 -8.726 1.00 . A A . 86 THR CB 1 1
3 5439 1 1 86 THR CG2 C -2.626 -0.691 -7.878 1.00 . A A . 86 THR CG2 1 1
3 5440 1 1 86 THR H H -1.960 -3.007 -9.678 1.00 . A A . 86 THR H 1 1
3 5441 1 1 86 THR HA H -3.923 -3.059 -7.539 1.00 . A A . 86 THR HA 1 1
3 5442 1 1 86 THR HB H -4.680 -0.882 -8.382 1.00 . A A . 86 THR HB 1 1
3 5443 1 1 86 THR HG1 H -2.848 -1.451 -10.492 1.00 . A A . 86 THR HG1 1 1
3 5444 1 1 86 THR HG21 H -2.616 0.382 -7.996 1.00 . A A . 86 THR HG21 1 1
3 5445 1 1 86 THR HG22 H -1.678 -1.098 -8.199 1.00 . A A . 86 THR HG22 1 1
3 5446 1 1 86 THR HG23 H -2.793 -0.938 -6.840 1.00 . A A . 86 THR HG23 1 1
3 5447 1 1 86 THR N N -2.514 -3.444 -8.994 1.00 . A A . 86 THR N 1 1
3 5448 1 1 86 THR O O -6.100 -3.284 -8.969 1.00 . A A . 86 THR O 1 1
3 5449 1 1 86 THR OG1 O -3.544 -0.903 -10.094 1.00 . A A . 86 THR OG1 1 1
3 5450 1 1 87 MET C C -6.028 -5.981 -10.804 1.00 . A A . 87 MET C 1 1
3 5451 1 1 87 MET CA C -5.667 -4.613 -11.371 1.00 . A A . 87 MET CA 1 1
3 5452 1 1 87 MET CB C -5.157 -4.792 -12.801 1.00 . A A . 87 MET CB 1 1
3 5453 1 1 87 MET CE C -2.944 -2.308 -15.288 1.00 . A A . 87 MET CE 1 1
3 5454 1 1 87 MET CG C -4.553 -3.539 -13.406 1.00 . A A . 87 MET CG 1 1
3 5455 1 1 87 MET H H -3.710 -3.969 -10.843 1.00 . A A . 87 MET H 1 1
3 5456 1 1 87 MET HA H -6.545 -3.984 -11.379 1.00 . A A . 87 MET HA 1 1
3 5457 1 1 87 MET HB2 H -4.404 -5.567 -12.806 1.00 . A A . 87 MET HB2 1 1
3 5458 1 1 87 MET HB3 H -5.982 -5.103 -13.423 1.00 . A A . 87 MET HB3 1 1
3 5459 1 1 87 MET HE1 H -2.438 -2.342 -16.240 1.00 . A A . 87 MET HE1 1 1
3 5460 1 1 87 MET HE2 H -2.219 -2.164 -14.500 1.00 . A A . 87 MET HE2 1 1
3 5461 1 1 87 MET HE3 H -3.647 -1.487 -15.284 1.00 . A A . 87 MET HE3 1 1
3 5462 1 1 87 MET HG2 H -5.330 -2.798 -13.514 1.00 . A A . 87 MET HG2 1 1
3 5463 1 1 87 MET HG3 H -3.788 -3.166 -12.741 1.00 . A A . 87 MET HG3 1 1
3 5464 1 1 87 MET N N -4.644 -3.974 -10.537 1.00 . A A . 87 MET N 1 1
3 5465 1 1 87 MET O O -7.135 -6.487 -11.001 1.00 . A A . 87 MET O 1 1
3 5466 1 1 87 MET SD S -3.819 -3.846 -15.024 1.00 . A A . 87 MET SD 1 1
3 5467 1 1 88 VAL C C -5.986 -7.941 -8.284 1.00 . A A . 88 VAL C 1 1
3 5468 1 1 88 VAL CA C -5.186 -7.920 -9.589 1.00 . A A . 88 VAL CA 1 1
3 5469 1 1 88 VAL CB C -3.782 -8.520 -9.361 1.00 . A A . 88 VAL CB 1 1
3 5470 1 1 88 VAL CG1 C -3.749 -9.962 -9.792 1.00 . A A . 88 VAL CG1 1 1
3 5471 1 1 88 VAL CG2 C -2.710 -7.734 -10.103 1.00 . A A . 88 VAL CG2 1 1
3 5472 1 1 88 VAL H H -4.262 -6.055 -9.893 1.00 . A A . 88 VAL H 1 1
3 5473 1 1 88 VAL HA H -5.698 -8.516 -10.329 1.00 . A A . 88 VAL HA 1 1
3 5474 1 1 88 VAL HB H -3.559 -8.477 -8.304 1.00 . A A . 88 VAL HB 1 1
3 5475 1 1 88 VAL HG11 H -4.078 -10.038 -10.817 1.00 . A A . 88 VAL HG11 1 1
3 5476 1 1 88 VAL HG12 H -4.402 -10.540 -9.156 1.00 . A A . 88 VAL HG12 1 1
3 5477 1 1 88 VAL HG13 H -2.740 -10.339 -9.707 1.00 . A A . 88 VAL HG13 1 1
3 5478 1 1 88 VAL HG21 H -3.021 -7.582 -11.126 1.00 . A A . 88 VAL HG21 1 1
3 5479 1 1 88 VAL HG22 H -1.786 -8.292 -10.090 1.00 . A A . 88 VAL HG22 1 1
3 5480 1 1 88 VAL HG23 H -2.561 -6.778 -9.624 1.00 . A A . 88 VAL HG23 1 1
3 5481 1 1 88 VAL N N -5.073 -6.564 -10.096 1.00 . A A . 88 VAL N 1 1
3 5482 1 1 88 VAL O O -6.449 -6.898 -7.824 1.00 . A A . 88 VAL O 1 1
3 5483 1 1 89 THR C C -5.903 -9.373 -5.279 1.00 . A A . 89 THR C 1 1
3 5484 1 1 89 THR CA C -6.890 -9.223 -6.434 1.00 . A A . 89 THR CA 1 1
3 5485 1 1 89 THR CB C -7.909 -10.395 -6.514 1.00 . A A . 89 THR CB 1 1
3 5486 1 1 89 THR CG2 C -7.978 -11.235 -5.253 1.00 . A A . 89 THR CG2 1 1
3 5487 1 1 89 THR H H -5.750 -9.943 -8.062 1.00 . A A . 89 THR H 1 1
3 5488 1 1 89 THR HA H -7.443 -8.303 -6.300 1.00 . A A . 89 THR HA 1 1
3 5489 1 1 89 THR HB H -7.585 -11.034 -7.308 1.00 . A A . 89 THR HB 1 1
3 5490 1 1 89 THR HG1 H -9.821 -10.083 -6.121 1.00 . A A . 89 THR HG1 1 1
3 5491 1 1 89 THR HG21 H -8.204 -10.603 -4.407 1.00 . A A . 89 THR HG21 1 1
3 5492 1 1 89 THR HG22 H -7.026 -11.719 -5.101 1.00 . A A . 89 THR HG22 1 1
3 5493 1 1 89 THR HG23 H -8.748 -11.985 -5.361 1.00 . A A . 89 THR HG23 1 1
3 5494 1 1 89 THR N N -6.152 -9.118 -7.679 1.00 . A A . 89 THR N 1 1
3 5495 1 1 89 THR O O -4.737 -9.697 -5.494 1.00 . A A . 89 THR O 1 1
3 5496 1 1 89 THR OG1 O -9.208 -9.898 -6.846 1.00 . A A . 89 THR OG1 1 1
3 5497 1 1 90 HIS C C -4.895 -10.517 -2.703 1.00 . A A . 90 HIS C 1 1
3 5498 1 1 90 HIS CA C -5.482 -9.131 -2.905 1.00 . A A . 90 HIS CA 1 1
3 5499 1 1 90 HIS CB C -6.249 -8.686 -1.659 1.00 . A A . 90 HIS CB 1 1
3 5500 1 1 90 HIS CD2 C -5.355 -9.193 0.727 1.00 . A A . 90 HIS CD2 1 1
3 5501 1 1 90 HIS CE1 C -3.931 -7.536 0.901 1.00 . A A . 90 HIS CE1 1 1
3 5502 1 1 90 HIS CG C -5.400 -8.494 -0.434 1.00 . A A . 90 HIS CG 1 1
3 5503 1 1 90 HIS H H -7.315 -8.930 -3.954 1.00 . A A . 90 HIS H 1 1
3 5504 1 1 90 HIS HA H -4.672 -8.441 -3.095 1.00 . A A . 90 HIS HA 1 1
3 5505 1 1 90 HIS HB2 H -6.741 -7.751 -1.870 1.00 . A A . 90 HIS HB2 1 1
3 5506 1 1 90 HIS HB3 H -6.998 -9.434 -1.429 1.00 . A A . 90 HIS HB3 1 1
3 5507 1 1 90 HIS HD1 H -4.273 -6.795 -0.975 1.00 . A A . 90 HIS HD1 1 1
3 5508 1 1 90 HIS HD2 H -5.929 -10.079 0.963 1.00 . A A . 90 HIS HD2 1 1
3 5509 1 1 90 HIS HE1 H -3.182 -6.858 1.287 1.00 . A A . 90 HIS HE1 1 1
3 5510 1 1 90 HIS HE2 H -4.353 -8.723 2.520 1.00 . A A . 90 HIS HE2 1 1
3 5511 1 1 90 HIS N N -6.358 -9.113 -4.067 1.00 . A A . 90 HIS N 1 1
3 5512 1 1 90 HIS ND1 N -4.490 -7.468 -0.295 1.00 . A A . 90 HIS ND1 1 1
3 5513 1 1 90 HIS NE2 N -4.434 -8.577 1.540 1.00 . A A . 90 HIS NE2 1 1
3 5514 1 1 90 HIS O O -3.744 -10.653 -2.316 1.00 . A A . 90 HIS O 1 1
3 5515 1 1 91 ASP C C -4.177 -13.142 -3.992 1.00 . A A . 91 ASP C 1 1
3 5516 1 1 91 ASP CA C -5.233 -12.914 -2.932 1.00 . A A . 91 ASP CA 1 1
3 5517 1 1 91 ASP CB C -6.397 -13.871 -3.171 1.00 . A A . 91 ASP CB 1 1
3 5518 1 1 91 ASP CG C -5.961 -15.326 -3.187 1.00 . A A . 91 ASP CG 1 1
3 5519 1 1 91 ASP H H -6.615 -11.341 -3.242 1.00 . A A . 91 ASP H 1 1
3 5520 1 1 91 ASP HA H -4.810 -13.098 -1.957 1.00 . A A . 91 ASP HA 1 1
3 5521 1 1 91 ASP HB2 H -7.133 -13.740 -2.387 1.00 . A A . 91 ASP HB2 1 1
3 5522 1 1 91 ASP HB3 H -6.841 -13.636 -4.128 1.00 . A A . 91 ASP HB3 1 1
3 5523 1 1 91 ASP N N -5.693 -11.528 -2.985 1.00 . A A . 91 ASP N 1 1
3 5524 1 1 91 ASP O O -3.123 -13.716 -3.726 1.00 . A A . 91 ASP O 1 1
3 5525 1 1 91 ASP OD1 O -5.912 -15.956 -2.108 1.00 . A A . 91 ASP OD1 1 1
3 5526 1 1 91 ASP OD2 O -5.651 -15.836 -4.280 1.00 . A A . 91 ASP OD2 1 1
3 5527 1 1 92 GLN C C -2.231 -12.157 -5.971 1.00 . A A . 92 GLN C 1 1
3 5528 1 1 92 GLN CA C -3.570 -12.762 -6.327 1.00 . A A . 92 GLN CA 1 1
3 5529 1 1 92 GLN CB C -4.110 -12.013 -7.535 1.00 . A A . 92 GLN CB 1 1
3 5530 1 1 92 GLN CD C -6.100 -13.487 -7.987 1.00 . A A . 92 GLN CD 1 1
3 5531 1 1 92 GLN CG C -5.604 -12.101 -7.727 1.00 . A A . 92 GLN CG 1 1
3 5532 1 1 92 GLN H H -5.323 -12.195 -5.309 1.00 . A A . 92 GLN H 1 1
3 5533 1 1 92 GLN HA H -3.454 -13.796 -6.578 1.00 . A A . 92 GLN HA 1 1
3 5534 1 1 92 GLN HB2 H -3.853 -10.969 -7.438 1.00 . A A . 92 GLN HB2 1 1
3 5535 1 1 92 GLN HB3 H -3.632 -12.405 -8.421 1.00 . A A . 92 GLN HB3 1 1
3 5536 1 1 92 GLN HE21 H -4.408 -13.920 -8.888 1.00 . A A . 92 GLN HE21 1 1
3 5537 1 1 92 GLN HE22 H -5.582 -15.175 -8.804 1.00 . A A . 92 GLN HE22 1 1
3 5538 1 1 92 GLN HG2 H -6.075 -11.739 -6.836 1.00 . A A . 92 GLN HG2 1 1
3 5539 1 1 92 GLN HG3 H -5.883 -11.472 -8.559 1.00 . A A . 92 GLN HG3 1 1
3 5540 1 1 92 GLN N N -4.472 -12.651 -5.193 1.00 . A A . 92 GLN N 1 1
3 5541 1 1 92 GLN NE2 N -5.282 -14.273 -8.624 1.00 . A A . 92 GLN NE2 1 1
3 5542 1 1 92 GLN O O -1.178 -12.774 -6.138 1.00 . A A . 92 GLN O 1 1
3 5543 1 1 92 GLN OE1 O -7.220 -13.836 -7.629 1.00 . A A . 92 GLN OE1 1 1
3 5544 1 1 93 ALA C C -0.418 -10.889 -3.965 1.00 . A A . 93 ALA C 1 1
3 5545 1 1 93 ALA CA C -1.124 -10.187 -5.096 1.00 . A A . 93 ALA CA 1 1
3 5546 1 1 93 ALA CB C -1.510 -8.773 -4.687 1.00 . A A . 93 ALA CB 1 1
3 5547 1 1 93 ALA H H -3.185 -10.532 -5.305 1.00 . A A . 93 ALA H 1 1
3 5548 1 1 93 ALA HA H -0.469 -10.133 -5.957 1.00 . A A . 93 ALA HA 1 1
3 5549 1 1 93 ALA HB1 H -1.981 -8.274 -5.521 1.00 . A A . 93 ALA HB1 1 1
3 5550 1 1 93 ALA HB2 H -0.626 -8.231 -4.394 1.00 . A A . 93 ALA HB2 1 1
3 5551 1 1 93 ALA HB3 H -2.197 -8.812 -3.853 1.00 . A A . 93 ALA HB3 1 1
3 5552 1 1 93 ALA N N -2.301 -10.934 -5.463 1.00 . A A . 93 ALA N 1 1
3 5553 1 1 93 ALA O O 0.808 -10.996 -3.957 1.00 . A A . 93 ALA O 1 1
3 5554 1 1 94 ARG C C 0.154 -13.280 -2.251 1.00 . A A . 94 ARG C 1 1
3 5555 1 1 94 ARG CA C -0.641 -12.044 -1.865 1.00 . A A . 94 ARG CA 1 1
3 5556 1 1 94 ARG CB C -1.724 -12.414 -0.847 1.00 . A A . 94 ARG CB 1 1
3 5557 1 1 94 ARG CD C -2.683 -11.820 1.400 1.00 . A A . 94 ARG CD 1 1
3 5558 1 1 94 ARG CG C -2.081 -11.287 0.108 1.00 . A A . 94 ARG CG 1 1
3 5559 1 1 94 ARG CZ C -1.848 -12.491 3.633 1.00 . A A . 94 ARG CZ 1 1
3 5560 1 1 94 ARG H H -2.182 -11.372 -3.140 1.00 . A A . 94 ARG H 1 1
3 5561 1 1 94 ARG HA H 0.022 -11.333 -1.418 1.00 . A A . 94 ARG HA 1 1
3 5562 1 1 94 ARG HB2 H -2.626 -12.687 -1.386 1.00 . A A . 94 ARG HB2 1 1
3 5563 1 1 94 ARG HB3 H -1.391 -13.260 -0.266 1.00 . A A . 94 ARG HB3 1 1
3 5564 1 1 94 ARG HD2 H -3.231 -11.024 1.879 1.00 . A A . 94 ARG HD2 1 1
3 5565 1 1 94 ARG HD3 H -3.356 -12.631 1.160 1.00 . A A . 94 ARG HD3 1 1
3 5566 1 1 94 ARG HE H -0.755 -12.476 1.952 1.00 . A A . 94 ARG HE 1 1
3 5567 1 1 94 ARG HG2 H -1.186 -10.729 0.342 1.00 . A A . 94 ARG HG2 1 1
3 5568 1 1 94 ARG HG3 H -2.798 -10.636 -0.373 1.00 . A A . 94 ARG HG3 1 1
3 5569 1 1 94 ARG HH11 H -3.852 -12.190 3.558 1.00 . A A . 94 ARG HH11 1 1
3 5570 1 1 94 ARG HH12 H -3.211 -12.529 5.137 1.00 . A A . 94 ARG HH12 1 1
3 5571 1 1 94 ARG HH21 H 0.097 -12.911 4.041 1.00 . A A . 94 ARG HH21 1 1
3 5572 1 1 94 ARG HH22 H -0.974 -12.942 5.414 1.00 . A A . 94 ARG HH22 1 1
3 5573 1 1 94 ARG N N -1.202 -11.408 -3.031 1.00 . A A . 94 ARG N 1 1
3 5574 1 1 94 ARG NE N -1.654 -12.310 2.324 1.00 . A A . 94 ARG NE 1 1
3 5575 1 1 94 ARG NH1 N -3.068 -12.395 4.149 1.00 . A A . 94 ARG NH1 1 1
3 5576 1 1 94 ARG NH2 N -0.826 -12.810 4.421 1.00 . A A . 94 ARG NH2 1 1
3 5577 1 1 94 ARG O O 1.338 -13.404 -1.920 1.00 . A A . 94 ARG O 1 1
3 5578 1 1 95 LYS C C 1.290 -15.271 -4.318 1.00 . A A . 95 LYS C 1 1
3 5579 1 1 95 LYS CA C 0.137 -15.443 -3.334 1.00 . A A . 95 LYS CA 1 1
3 5580 1 1 95 LYS CB C -0.899 -16.450 -3.849 1.00 . A A . 95 LYS CB 1 1
3 5581 1 1 95 LYS CD C -0.868 -16.477 -6.366 1.00 . A A . 95 LYS CD 1 1
3 5582 1 1 95 LYS CE C -1.690 -16.266 -7.625 1.00 . A A . 95 LYS CE 1 1
3 5583 1 1 95 LYS CG C -1.625 -16.049 -5.121 1.00 . A A . 95 LYS CG 1 1
3 5584 1 1 95 LYS H H -1.400 -13.985 -3.297 1.00 . A A . 95 LYS H 1 1
3 5585 1 1 95 LYS HA H 0.547 -15.839 -2.424 1.00 . A A . 95 LYS HA 1 1
3 5586 1 1 95 LYS HB2 H -0.401 -17.388 -4.038 1.00 . A A . 95 LYS HB2 1 1
3 5587 1 1 95 LYS HB3 H -1.637 -16.600 -3.077 1.00 . A A . 95 LYS HB3 1 1
3 5588 1 1 95 LYS HD2 H 0.040 -15.896 -6.438 1.00 . A A . 95 LYS HD2 1 1
3 5589 1 1 95 LYS HD3 H -0.619 -17.526 -6.282 1.00 . A A . 95 LYS HD3 1 1
3 5590 1 1 95 LYS HE2 H -2.616 -16.810 -7.525 1.00 . A A . 95 LYS HE2 1 1
3 5591 1 1 95 LYS HE3 H -1.900 -15.213 -7.734 1.00 . A A . 95 LYS HE3 1 1
3 5592 1 1 95 LYS HG2 H -2.592 -16.517 -5.124 1.00 . A A . 95 LYS HG2 1 1
3 5593 1 1 95 LYS HG3 H -1.744 -14.975 -5.135 1.00 . A A . 95 LYS HG3 1 1
3 5594 1 1 95 LYS HZ1 H -0.114 -16.176 -8.995 1.00 . A A . 95 LYS HZ1 1 1
3 5595 1 1 95 LYS HZ2 H -1.585 -16.667 -9.676 1.00 . A A . 95 LYS HZ2 1 1
3 5596 1 1 95 LYS HZ3 H -0.696 -17.747 -8.716 1.00 . A A . 95 LYS HZ3 1 1
3 5597 1 1 95 LYS N N -0.483 -14.176 -2.986 1.00 . A A . 95 LYS N 1 1
3 5598 1 1 95 LYS NZ N -0.973 -16.747 -8.836 1.00 . A A . 95 LYS NZ 1 1
3 5599 1 1 95 LYS O O 2.115 -16.173 -4.456 1.00 . A A . 95 LYS O 1 1
3 5600 1 1 96 ARG C C 3.664 -13.364 -5.310 1.00 . A A . 96 ARG C 1 1
3 5601 1 1 96 ARG CA C 2.420 -13.953 -5.984 1.00 . A A . 96 ARG CA 1 1
3 5602 1 1 96 ARG CB C 1.948 -13.127 -7.194 1.00 . A A . 96 ARG CB 1 1
3 5603 1 1 96 ARG CD C 2.877 -10.808 -6.999 1.00 . A A . 96 ARG CD 1 1
3 5604 1 1 96 ARG CG C 1.632 -11.669 -6.918 1.00 . A A . 96 ARG CG 1 1
3 5605 1 1 96 ARG CZ C 4.882 -11.250 -8.371 1.00 . A A . 96 ARG CZ 1 1
3 5606 1 1 96 ARG H H 0.688 -13.421 -4.880 1.00 . A A . 96 ARG H 1 1
3 5607 1 1 96 ARG HA H 2.687 -14.940 -6.340 1.00 . A A . 96 ARG HA 1 1
3 5608 1 1 96 ARG HB2 H 2.718 -13.157 -7.950 1.00 . A A . 96 ARG HB2 1 1
3 5609 1 1 96 ARG HB3 H 1.058 -13.589 -7.595 1.00 . A A . 96 ARG HB3 1 1
3 5610 1 1 96 ARG HD2 H 2.587 -9.778 -6.894 1.00 . A A . 96 ARG HD2 1 1
3 5611 1 1 96 ARG HD3 H 3.547 -11.082 -6.193 1.00 . A A . 96 ARG HD3 1 1
3 5612 1 1 96 ARG HE H 3.032 -10.931 -9.098 1.00 . A A . 96 ARG HE 1 1
3 5613 1 1 96 ARG HG2 H 0.920 -11.322 -7.650 1.00 . A A . 96 ARG HG2 1 1
3 5614 1 1 96 ARG HG3 H 1.207 -11.585 -5.927 1.00 . A A . 96 ARG HG3 1 1
3 5615 1 1 96 ARG HH11 H 5.223 -11.202 -6.374 1.00 . A A . 96 ARG HH11 1 1
3 5616 1 1 96 ARG HH12 H 6.620 -11.563 -7.347 1.00 . A A . 96 ARG HH12 1 1
3 5617 1 1 96 ARG HH21 H 4.869 -11.382 -10.396 1.00 . A A . 96 ARG HH21 1 1
3 5618 1 1 96 ARG HH22 H 6.411 -11.641 -9.640 1.00 . A A . 96 ARG HH22 1 1
3 5619 1 1 96 ARG N N 1.350 -14.142 -5.024 1.00 . A A . 96 ARG N 1 1
3 5620 1 1 96 ARG NE N 3.576 -10.986 -8.270 1.00 . A A . 96 ARG NE 1 1
3 5621 1 1 96 ARG NH1 N 5.631 -11.338 -7.277 1.00 . A A . 96 ARG NH1 1 1
3 5622 1 1 96 ARG NH2 N 5.433 -11.438 -9.564 1.00 . A A . 96 ARG NH2 1 1
3 5623 1 1 96 ARG O O 4.785 -13.740 -5.647 1.00 . A A . 96 ARG O 1 1
3 5624 1 1 97 LEU C C 5.200 -12.962 -2.661 1.00 . A A . 97 LEU C 1 1
3 5625 1 1 97 LEU CA C 4.625 -11.913 -3.612 1.00 . A A . 97 LEU CA 1 1
3 5626 1 1 97 LEU CB C 4.246 -10.622 -2.875 1.00 . A A . 97 LEU CB 1 1
3 5627 1 1 97 LEU CD1 C 3.475 -11.201 -0.576 1.00 . A A . 97 LEU CD1 1 1
3 5628 1 1 97 LEU CD2 C 2.366 -9.350 -1.829 1.00 . A A . 97 LEU CD2 1 1
3 5629 1 1 97 LEU CG C 3.044 -10.704 -1.938 1.00 . A A . 97 LEU CG 1 1
3 5630 1 1 97 LEU H H 2.580 -12.097 -4.167 1.00 . A A . 97 LEU H 1 1
3 5631 1 1 97 LEU HA H 5.388 -11.675 -4.330 1.00 . A A . 97 LEU HA 1 1
3 5632 1 1 97 LEU HB2 H 5.098 -10.321 -2.290 1.00 . A A . 97 LEU HB2 1 1
3 5633 1 1 97 LEU HB3 H 4.048 -9.857 -3.612 1.00 . A A . 97 LEU HB3 1 1
3 5634 1 1 97 LEU HD11 H 2.609 -11.330 0.053 1.00 . A A . 97 LEU HD11 1 1
3 5635 1 1 97 LEU HD12 H 4.148 -10.485 -0.131 1.00 . A A . 97 LEU HD12 1 1
3 5636 1 1 97 LEU HD13 H 3.984 -12.148 -0.693 1.00 . A A . 97 LEU HD13 1 1
3 5637 1 1 97 LEU HD21 H 1.535 -9.418 -1.143 1.00 . A A . 97 LEU HD21 1 1
3 5638 1 1 97 LEU HD22 H 2.005 -9.055 -2.804 1.00 . A A . 97 LEU HD22 1 1
3 5639 1 1 97 LEU HD23 H 3.074 -8.618 -1.469 1.00 . A A . 97 LEU HD23 1 1
3 5640 1 1 97 LEU HG H 2.330 -11.409 -2.341 1.00 . A A . 97 LEU HG 1 1
3 5641 1 1 97 LEU N N 3.484 -12.444 -4.356 1.00 . A A . 97 LEU N 1 1
3 5642 1 1 97 LEU O O 6.390 -12.958 -2.356 1.00 . A A . 97 LEU O 1 1
3 5643 1 1 98 THR C C 4.679 -16.305 -2.203 1.00 . A A . 98 THR C 1 1
3 5644 1 1 98 THR CA C 4.815 -15.004 -1.414 1.00 . A A . 98 THR CA 1 1
3 5645 1 1 98 THR CB C 4.064 -15.123 -0.066 1.00 . A A . 98 THR CB 1 1
3 5646 1 1 98 THR CG2 C 4.591 -14.113 0.943 1.00 . A A . 98 THR CG2 1 1
3 5647 1 1 98 THR H H 3.404 -13.776 -2.412 1.00 . A A . 98 THR H 1 1
3 5648 1 1 98 THR HA H 5.862 -14.843 -1.202 1.00 . A A . 98 THR HA 1 1
3 5649 1 1 98 THR HB H 4.233 -16.114 0.329 1.00 . A A . 98 THR HB 1 1
3 5650 1 1 98 THR HG1 H 2.498 -14.366 -1.013 1.00 . A A . 98 THR HG1 1 1
3 5651 1 1 98 THR HG21 H 4.053 -14.217 1.875 1.00 . A A . 98 THR HG21 1 1
3 5652 1 1 98 THR HG22 H 4.450 -13.114 0.558 1.00 . A A . 98 THR HG22 1 1
3 5653 1 1 98 THR HG23 H 5.644 -14.287 1.114 1.00 . A A . 98 THR HG23 1 1
3 5654 1 1 98 THR N N 4.354 -13.871 -2.208 1.00 . A A . 98 THR N 1 1
3 5655 1 1 98 THR O O 4.192 -17.310 -1.692 1.00 . A A . 98 THR O 1 1
3 5656 1 1 98 THR OG1 O 2.656 -14.930 -0.244 1.00 . A A . 98 THR OG1 1 1
3 5657 1 1 99 LYS C C 6.093 -18.480 -4.030 1.00 . A A . 99 LYS C 1 1
3 5658 1 1 99 LYS CA C 5.035 -17.429 -4.342 1.00 . A A . 99 LYS CA 1 1
3 5659 1 1 99 LYS CB C 5.169 -16.975 -5.798 1.00 . A A . 99 LYS CB 1 1
3 5660 1 1 99 LYS CD C 6.644 -15.772 -7.458 1.00 . A A . 99 LYS CD 1 1
3 5661 1 1 99 LYS CE C 8.089 -15.510 -7.839 1.00 . A A . 99 LYS CE 1 1
3 5662 1 1 99 LYS CG C 6.574 -16.515 -6.139 1.00 . A A . 99 LYS CG 1 1
3 5663 1 1 99 LYS H H 5.563 -15.453 -3.779 1.00 . A A . 99 LYS H 1 1
3 5664 1 1 99 LYS HA H 4.075 -17.863 -4.188 1.00 . A A . 99 LYS HA 1 1
3 5665 1 1 99 LYS HB2 H 4.911 -17.800 -6.447 1.00 . A A . 99 LYS HB2 1 1
3 5666 1 1 99 LYS HB3 H 4.489 -16.156 -5.978 1.00 . A A . 99 LYS HB3 1 1
3 5667 1 1 99 LYS HD2 H 6.176 -16.370 -8.226 1.00 . A A . 99 LYS HD2 1 1
3 5668 1 1 99 LYS HD3 H 6.127 -14.828 -7.360 1.00 . A A . 99 LYS HD3 1 1
3 5669 1 1 99 LYS HE2 H 8.641 -15.283 -6.936 1.00 . A A . 99 LYS HE2 1 1
3 5670 1 1 99 LYS HE3 H 8.494 -16.406 -8.287 1.00 . A A . 99 LYS HE3 1 1
3 5671 1 1 99 LYS HG2 H 6.921 -15.859 -5.356 1.00 . A A . 99 LYS HG2 1 1
3 5672 1 1 99 LYS HG3 H 7.220 -17.381 -6.191 1.00 . A A . 99 LYS HG3 1 1
3 5673 1 1 99 LYS HZ1 H 8.013 -13.479 -8.308 1.00 . A A . 99 LYS HZ1 1 1
3 5674 1 1 99 LYS HZ2 H 7.595 -14.494 -9.608 1.00 . A A . 99 LYS HZ2 1 1
3 5675 1 1 99 LYS HZ3 H 9.221 -14.331 -9.141 1.00 . A A . 99 LYS HZ3 1 1
3 5676 1 1 99 LYS N N 5.146 -16.277 -3.446 1.00 . A A . 99 LYS N 1 1
3 5677 1 1 99 LYS NZ N 8.238 -14.379 -8.792 1.00 . A A . 99 LYS NZ 1 1
3 5678 1 1 99 LYS O O 6.160 -19.525 -4.677 1.00 . A A . 99 LYS O 1 1
3 5679 1 1 100 ARG C C 9.182 -19.059 -3.590 1.00 . A A . 100 ARG C 1 1
3 5680 1 1 100 ARG CA C 8.025 -19.014 -2.586 1.00 . A A . 100 ARG CA 1 1
3 5681 1 1 100 ARG CB C 7.519 -20.430 -2.260 1.00 . A A . 100 ARG CB 1 1
3 5682 1 1 100 ARG CD C 9.141 -20.709 -0.334 1.00 . A A . 100 ARG CD 1 1
3 5683 1 1 100 ARG CG C 8.553 -21.337 -1.595 1.00 . A A . 100 ARG CG 1 1
3 5684 1 1 100 ARG CZ C 10.952 -19.133 0.278 1.00 . A A . 100 ARG CZ 1 1
3 5685 1 1 100 ARG H H 6.815 -17.267 -2.658 1.00 . A A . 100 ARG H 1 1
3 5686 1 1 100 ARG HA H 8.396 -18.570 -1.674 1.00 . A A . 100 ARG HA 1 1
3 5687 1 1 100 ARG HB2 H 6.667 -20.348 -1.600 1.00 . A A . 100 ARG HB2 1 1
3 5688 1 1 100 ARG HB3 H 7.200 -20.899 -3.178 1.00 . A A . 100 ARG HB3 1 1
3 5689 1 1 100 ARG HD2 H 8.368 -20.131 0.147 1.00 . A A . 100 ARG HD2 1 1
3 5690 1 1 100 ARG HD3 H 9.472 -21.494 0.331 1.00 . A A . 100 ARG HD3 1 1
3 5691 1 1 100 ARG HE H 10.543 -19.751 -1.582 1.00 . A A . 100 ARG HE 1 1
3 5692 1 1 100 ARG HG2 H 8.080 -22.271 -1.331 1.00 . A A . 100 ARG HG2 1 1
3 5693 1 1 100 ARG HG3 H 9.355 -21.527 -2.297 1.00 . A A . 100 ARG HG3 1 1
3 5694 1 1 100 ARG HH11 H 9.888 -19.823 1.855 1.00 . A A . 100 ARG HH11 1 1
3 5695 1 1 100 ARG HH12 H 11.165 -18.714 2.243 1.00 . A A . 100 ARG HH12 1 1
3 5696 1 1 100 ARG HH21 H 12.216 -18.288 -1.061 1.00 . A A . 100 ARG HH21 1 1
3 5697 1 1 100 ARG HH22 H 12.474 -17.812 0.598 1.00 . A A . 100 ARG HH22 1 1
3 5698 1 1 100 ARG N N 6.935 -18.147 -3.068 1.00 . A A . 100 ARG N 1 1
3 5699 1 1 100 ARG NE N 10.273 -19.826 -0.634 1.00 . A A . 100 ARG NE 1 1
3 5700 1 1 100 ARG NH1 N 10.639 -19.228 1.562 1.00 . A A . 100 ARG NH1 1 1
3 5701 1 1 100 ARG NH2 N 11.961 -18.353 -0.096 1.00 . A A . 100 ARG NH2 1 1
3 5702 1 1 100 ARG O O 10.318 -19.364 -3.236 1.00 . A A . 100 ARG O 1 1
3 5703 1 1 101 SER C C 10.629 -17.234 -5.581 1.00 . A A . 101 SER C 1 1
3 5704 1 1 101 SER CA C 9.936 -18.569 -5.833 1.00 . A A . 101 SER CA 1 1
3 5705 1 1 101 SER CB C 9.334 -18.642 -7.241 1.00 . A A . 101 SER CB 1 1
3 5706 1 1 101 SER H H 7.966 -18.581 -5.083 1.00 . A A . 101 SER H 1 1
3 5707 1 1 101 SER HA H 10.653 -19.368 -5.702 1.00 . A A . 101 SER HA 1 1
3 5708 1 1 101 SER HB2 H 8.767 -19.555 -7.335 1.00 . A A . 101 SER HB2 1 1
3 5709 1 1 101 SER HB3 H 8.681 -17.796 -7.391 1.00 . A A . 101 SER HB3 1 1
3 5710 1 1 101 SER HG H 9.971 -18.963 -9.075 1.00 . A A . 101 SER HG 1 1
3 5711 1 1 101 SER N N 8.896 -18.727 -4.835 1.00 . A A . 101 SER N 1 1
3 5712 1 1 101 SER O O 11.732 -16.971 -6.061 1.00 . A A . 101 SER O 1 1
3 5713 1 1 101 SER OG O 10.337 -18.628 -8.238 1.00 . A A . 101 SER OG 1 1
3 5714 1 1 102 GLU C C 9.848 -15.004 -2.901 1.00 . A A . 102 GLU C 1 1
3 5715 1 1 102 GLU CA C 10.499 -15.209 -4.259 1.00 . A A . 102 GLU CA 1 1
3 5716 1 1 102 GLU CB C 10.259 -13.998 -5.178 1.00 . A A . 102 GLU CB 1 1
3 5717 1 1 102 GLU CD C 8.657 -12.243 -6.052 1.00 . A A . 102 GLU CD 1 1
3 5718 1 1 102 GLU CG C 8.830 -13.461 -5.170 1.00 . A A . 102 GLU CG 1 1
3 5719 1 1 102 GLU H H 9.042 -16.623 -4.555 1.00 . A A . 102 GLU H 1 1
3 5720 1 1 102 GLU HA H 11.555 -15.365 -4.128 1.00 . A A . 102 GLU HA 1 1
3 5721 1 1 102 GLU HB2 H 10.917 -13.199 -4.875 1.00 . A A . 102 GLU HB2 1 1
3 5722 1 1 102 GLU HB3 H 10.501 -14.290 -6.186 1.00 . A A . 102 GLU HB3 1 1
3 5723 1 1 102 GLU HG2 H 8.161 -14.233 -5.516 1.00 . A A . 102 GLU HG2 1 1
3 5724 1 1 102 GLU HG3 H 8.569 -13.185 -4.160 1.00 . A A . 102 GLU HG3 1 1
3 5725 1 1 102 GLU N N 9.949 -16.404 -4.801 1.00 . A A . 102 GLU N 1 1
3 5726 1 1 102 GLU O O 8.693 -15.392 -2.692 1.00 . A A . 102 GLU O 1 1
3 5727 1 1 102 GLU OE1 O 9.115 -11.160 -5.657 1.00 . A A . 102 GLU OE1 1 1
3 5728 1 1 102 GLU OE2 O 8.054 -12.367 -7.145 1.00 . A A . 102 GLU OE2 1 1
3 5729 1 1 103 GLU C C 10.281 -12.670 -0.446 1.00 . A A . 103 GLU C 1 1
3 5730 1 1 103 GLU CA C 10.073 -14.138 -0.665 1.00 . A A . 103 GLU CA 1 1
3 5731 1 1 103 GLU CB C 10.759 -14.947 0.428 1.00 . A A . 103 GLU CB 1 1
3 5732 1 1 103 GLU CD C 12.857 -15.427 1.710 1.00 . A A . 103 GLU CD 1 1
3 5733 1 1 103 GLU CG C 12.261 -14.759 0.491 1.00 . A A . 103 GLU CG 1 1
3 5734 1 1 103 GLU H H 11.520 -14.232 -2.199 1.00 . A A . 103 GLU H 1 1
3 5735 1 1 103 GLU HA H 9.016 -14.344 -0.669 1.00 . A A . 103 GLU HA 1 1
3 5736 1 1 103 GLU HB2 H 10.348 -14.649 1.379 1.00 . A A . 103 GLU HB2 1 1
3 5737 1 1 103 GLU HB3 H 10.553 -15.994 0.266 1.00 . A A . 103 GLU HB3 1 1
3 5738 1 1 103 GLU HG2 H 12.709 -15.181 -0.396 1.00 . A A . 103 GLU HG2 1 1
3 5739 1 1 103 GLU HG3 H 12.474 -13.701 0.537 1.00 . A A . 103 GLU HG3 1 1
3 5740 1 1 103 GLU N N 10.595 -14.458 -1.981 1.00 . A A . 103 GLU N 1 1
3 5741 1 1 103 GLU O O 10.129 -12.127 0.644 1.00 . A A . 103 GLU O 1 1
3 5742 1 1 103 GLU OE1 O 12.941 -16.674 1.717 1.00 . A A . 103 GLU OE1 1 1
3 5743 1 1 103 GLU OE2 O 13.271 -14.706 2.639 1.00 . A A . 103 GLU OE2 1 1
3 5744 1 1 104 VAL C C 9.664 -9.977 -2.125 1.00 . A A . 104 VAL C 1 1
3 5745 1 1 104 VAL CA C 10.912 -10.664 -1.619 1.00 . A A . 104 VAL CA 1 1
3 5746 1 1 104 VAL CB C 12.088 -10.461 -2.598 1.00 . A A . 104 VAL CB 1 1
3 5747 1 1 104 VAL CG1 C 11.625 -10.113 -4.003 1.00 . A A . 104 VAL CG1 1 1
3 5748 1 1 104 VAL CG2 C 13.055 -9.432 -2.087 1.00 . A A . 104 VAL CG2 1 1
3 5749 1 1 104 VAL H H 10.693 -12.588 -2.353 1.00 . A A . 104 VAL H 1 1
3 5750 1 1 104 VAL HA H 11.183 -10.293 -0.643 1.00 . A A . 104 VAL HA 1 1
3 5751 1 1 104 VAL HB H 12.610 -11.399 -2.653 1.00 . A A . 104 VAL HB 1 1
3 5752 1 1 104 VAL HG11 H 11.008 -10.910 -4.386 1.00 . A A . 104 VAL HG11 1 1
3 5753 1 1 104 VAL HG12 H 12.485 -9.980 -4.642 1.00 . A A . 104 VAL HG12 1 1
3 5754 1 1 104 VAL HG13 H 11.055 -9.195 -3.974 1.00 . A A . 104 VAL HG13 1 1
3 5755 1 1 104 VAL HG21 H 12.547 -8.482 -1.987 1.00 . A A . 104 VAL HG21 1 1
3 5756 1 1 104 VAL HG22 H 13.872 -9.336 -2.784 1.00 . A A . 104 VAL HG22 1 1
3 5757 1 1 104 VAL HG23 H 13.429 -9.746 -1.127 1.00 . A A . 104 VAL HG23 1 1
3 5758 1 1 104 VAL N N 10.636 -12.060 -1.538 1.00 . A A . 104 VAL N 1 1
3 5759 1 1 104 VAL O O 8.742 -10.650 -2.588 1.00 . A A . 104 VAL O 1 1
3 5760 1 1 105 VAL C C 8.955 -6.611 -3.134 1.00 . A A . 105 VAL C 1 1
3 5761 1 1 105 VAL CA C 8.515 -7.994 -2.698 1.00 . A A . 105 VAL CA 1 1
3 5762 1 1 105 VAL CB C 7.219 -7.960 -1.841 1.00 . A A . 105 VAL CB 1 1
3 5763 1 1 105 VAL CG1 C 7.455 -7.326 -0.480 1.00 . A A . 105 VAL CG1 1 1
3 5764 1 1 105 VAL CG2 C 6.098 -7.256 -2.590 1.00 . A A . 105 VAL CG2 1 1
3 5765 1 1 105 VAL H H 10.266 -8.158 -1.501 1.00 . A A . 105 VAL H 1 1
3 5766 1 1 105 VAL HA H 8.298 -8.565 -3.591 1.00 . A A . 105 VAL HA 1 1
3 5767 1 1 105 VAL HB H 6.911 -8.981 -1.675 1.00 . A A . 105 VAL HB 1 1
3 5768 1 1 105 VAL HG11 H 8.181 -7.913 0.065 1.00 . A A . 105 VAL HG11 1 1
3 5769 1 1 105 VAL HG12 H 6.527 -7.298 0.072 1.00 . A A . 105 VAL HG12 1 1
3 5770 1 1 105 VAL HG13 H 7.830 -6.323 -0.609 1.00 . A A . 105 VAL HG13 1 1
3 5771 1 1 105 VAL HG21 H 5.199 -7.269 -1.990 1.00 . A A . 105 VAL HG21 1 1
3 5772 1 1 105 VAL HG22 H 5.916 -7.766 -3.523 1.00 . A A . 105 VAL HG22 1 1
3 5773 1 1 105 VAL HG23 H 6.382 -6.234 -2.789 1.00 . A A . 105 VAL HG23 1 1
3 5774 1 1 105 VAL N N 9.588 -8.674 -2.026 1.00 . A A . 105 VAL N 1 1
3 5775 1 1 105 VAL O O 9.149 -5.705 -2.331 1.00 . A A . 105 VAL O 1 1
3 5776 1 1 106 ARG C C 8.219 -4.376 -5.192 1.00 . A A . 106 ARG C 1 1
3 5777 1 1 106 ARG CA C 9.467 -5.187 -4.998 1.00 . A A . 106 ARG CA 1 1
3 5778 1 1 106 ARG CB C 10.138 -5.358 -6.345 1.00 . A A . 106 ARG CB 1 1
3 5779 1 1 106 ARG CD C 11.276 -3.109 -6.171 1.00 . A A . 106 ARG CD 1 1
3 5780 1 1 106 ARG CG C 11.419 -4.577 -6.521 1.00 . A A . 106 ARG CG 1 1
3 5781 1 1 106 ARG CZ C 13.049 -1.756 -7.257 1.00 . A A . 106 ARG CZ 1 1
3 5782 1 1 106 ARG H H 9.059 -7.245 -5.012 1.00 . A A . 106 ARG H 1 1
3 5783 1 1 106 ARG HA H 10.130 -4.676 -4.320 1.00 . A A . 106 ARG HA 1 1
3 5784 1 1 106 ARG HB2 H 10.360 -6.403 -6.492 1.00 . A A . 106 ARG HB2 1 1
3 5785 1 1 106 ARG HB3 H 9.446 -5.037 -7.106 1.00 . A A . 106 ARG HB3 1 1
3 5786 1 1 106 ARG HD2 H 10.604 -2.647 -6.876 1.00 . A A . 106 ARG HD2 1 1
3 5787 1 1 106 ARG HD3 H 10.866 -3.032 -5.178 1.00 . A A . 106 ARG HD3 1 1
3 5788 1 1 106 ARG HE H 13.094 -2.406 -5.366 1.00 . A A . 106 ARG HE 1 1
3 5789 1 1 106 ARG HG2 H 12.186 -5.017 -5.912 1.00 . A A . 106 ARG HG2 1 1
3 5790 1 1 106 ARG HG3 H 11.687 -4.644 -7.548 1.00 . A A . 106 ARG HG3 1 1
3 5791 1 1 106 ARG HH11 H 11.501 -2.194 -8.492 1.00 . A A . 106 ARG HH11 1 1
3 5792 1 1 106 ARG HH12 H 12.768 -1.250 -9.215 1.00 . A A . 106 ARG HH12 1 1
3 5793 1 1 106 ARG HH21 H 14.719 -1.153 -6.274 1.00 . A A . 106 ARG HH21 1 1
3 5794 1 1 106 ARG HH22 H 14.593 -0.625 -7.929 1.00 . A A . 106 ARG HH22 1 1
3 5795 1 1 106 ARG N N 9.121 -6.463 -4.431 1.00 . A A . 106 ARG N 1 1
3 5796 1 1 106 ARG NE N 12.561 -2.407 -6.203 1.00 . A A . 106 ARG NE 1 1
3 5797 1 1 106 ARG NH1 N 12.381 -1.729 -8.410 1.00 . A A . 106 ARG NH1 1 1
3 5798 1 1 106 ARG NH2 N 14.213 -1.130 -7.151 1.00 . A A . 106 ARG NH2 1 1
3 5799 1 1 106 ARG O O 7.186 -4.889 -5.617 1.00 . A A . 106 ARG O 1 1
3 5800 1 1 107 LEU C C 7.484 -1.054 -5.818 1.00 . A A . 107 LEU C 1 1
3 5801 1 1 107 LEU CA C 7.194 -2.232 -4.929 1.00 . A A . 107 LEU CA 1 1
3 5802 1 1 107 LEU CB C 6.886 -1.695 -3.534 1.00 . A A . 107 LEU CB 1 1
3 5803 1 1 107 LEU CD1 C 6.914 -1.926 -1.062 1.00 . A A . 107 LEU CD1 1 1
3 5804 1 1 107 LEU CD2 C 6.256 -3.874 -2.440 1.00 . A A . 107 LEU CD2 1 1
3 5805 1 1 107 LEU CG C 7.146 -2.649 -2.369 1.00 . A A . 107 LEU CG 1 1
3 5806 1 1 107 LEU H H 9.210 -2.758 -4.661 1.00 . A A . 107 LEU H 1 1
3 5807 1 1 107 LEU HA H 6.342 -2.773 -5.310 1.00 . A A . 107 LEU HA 1 1
3 5808 1 1 107 LEU HB2 H 7.484 -0.808 -3.379 1.00 . A A . 107 LEU HB2 1 1
3 5809 1 1 107 LEU HB3 H 5.845 -1.407 -3.509 1.00 . A A . 107 LEU HB3 1 1
3 5810 1 1 107 LEU HD11 H 7.223 -2.565 -0.247 1.00 . A A . 107 LEU HD11 1 1
3 5811 1 1 107 LEU HD12 H 5.864 -1.693 -0.960 1.00 . A A . 107 LEU HD12 1 1
3 5812 1 1 107 LEU HD13 H 7.493 -1.016 -1.045 1.00 . A A . 107 LEU HD13 1 1
3 5813 1 1 107 LEU HD21 H 6.372 -4.349 -3.404 1.00 . A A . 107 LEU HD21 1 1
3 5814 1 1 107 LEU HD22 H 5.226 -3.580 -2.303 1.00 . A A . 107 LEU HD22 1 1
3 5815 1 1 107 LEU HD23 H 6.541 -4.570 -1.660 1.00 . A A . 107 LEU HD23 1 1
3 5816 1 1 107 LEU HG H 8.176 -2.977 -2.398 1.00 . A A . 107 LEU HG 1 1
3 5817 1 1 107 LEU N N 8.329 -3.114 -4.897 1.00 . A A . 107 LEU N 1 1
3 5818 1 1 107 LEU O O 8.527 -0.410 -5.690 1.00 . A A . 107 LEU O 1 1
3 5819 1 1 108 LEU C C 5.450 1.265 -6.645 1.00 . A A . 108 LEU C 1 1
3 5820 1 1 108 LEU CA C 6.554 0.520 -7.341 1.00 . A A . 108 LEU CA 1 1
3 5821 1 1 108 LEU CB C 6.320 0.469 -8.847 1.00 . A A . 108 LEU CB 1 1
3 5822 1 1 108 LEU CD1 C 7.316 0.040 -11.100 1.00 . A A . 108 LEU CD1 1 1
3 5823 1 1 108 LEU CD2 C 8.698 -0.338 -9.068 1.00 . A A . 108 LEU CD2 1 1
3 5824 1 1 108 LEU CG C 7.298 -0.394 -9.648 1.00 . A A . 108 LEU CG 1 1
3 5825 1 1 108 LEU H H 5.928 -1.467 -6.985 1.00 . A A . 108 LEU H 1 1
3 5826 1 1 108 LEU HA H 7.491 1.011 -7.131 1.00 . A A . 108 LEU HA 1 1
3 5827 1 1 108 LEU HB2 H 5.321 0.093 -9.021 1.00 . A A . 108 LEU HB2 1 1
3 5828 1 1 108 LEU HB3 H 6.375 1.478 -9.223 1.00 . A A . 108 LEU HB3 1 1
3 5829 1 1 108 LEU HD11 H 7.655 1.064 -11.166 1.00 . A A . 108 LEU HD11 1 1
3 5830 1 1 108 LEU HD12 H 6.318 -0.037 -11.504 1.00 . A A . 108 LEU HD12 1 1
3 5831 1 1 108 LEU HD13 H 7.984 -0.597 -11.660 1.00 . A A . 108 LEU HD13 1 1
3 5832 1 1 108 LEU HD21 H 8.706 -0.834 -8.111 1.00 . A A . 108 LEU HD21 1 1
3 5833 1 1 108 LEU HD22 H 9.001 0.697 -8.937 1.00 . A A . 108 LEU HD22 1 1
3 5834 1 1 108 LEU HD23 H 9.380 -0.835 -9.740 1.00 . A A . 108 LEU HD23 1 1
3 5835 1 1 108 LEU HG H 6.964 -1.421 -9.618 1.00 . A A . 108 LEU HG 1 1
3 5836 1 1 108 LEU N N 6.590 -0.785 -6.733 1.00 . A A . 108 LEU N 1 1
3 5837 1 1 108 LEU O O 4.269 1.004 -6.867 1.00 . A A . 108 LEU O 1 1
3 5838 1 1 109 VAL C C 4.838 4.162 -4.894 1.00 . A A . 109 VAL C 1 1
3 5839 1 1 109 VAL CA C 4.980 2.659 -4.780 1.00 . A A . 109 VAL CA 1 1
3 5840 1 1 109 VAL CB C 5.551 2.242 -3.410 1.00 . A A . 109 VAL CB 1 1
3 5841 1 1 109 VAL CG1 C 6.665 3.171 -2.947 1.00 . A A . 109 VAL CG1 1 1
3 5842 1 1 109 VAL CG2 C 4.469 2.111 -2.374 1.00 . A A . 109 VAL CG2 1 1
3 5843 1 1 109 VAL H H 6.732 2.539 -5.843 1.00 . A A . 109 VAL H 1 1
3 5844 1 1 109 VAL HA H 4.007 2.200 -4.899 1.00 . A A . 109 VAL HA 1 1
3 5845 1 1 109 VAL HB H 5.985 1.273 -3.539 1.00 . A A . 109 VAL HB 1 1
3 5846 1 1 109 VAL HG11 H 7.025 2.846 -1.983 1.00 . A A . 109 VAL HG11 1 1
3 5847 1 1 109 VAL HG12 H 6.281 4.178 -2.871 1.00 . A A . 109 VAL HG12 1 1
3 5848 1 1 109 VAL HG13 H 7.474 3.148 -3.661 1.00 . A A . 109 VAL HG13 1 1
3 5849 1 1 109 VAL HG21 H 3.924 3.041 -2.312 1.00 . A A . 109 VAL HG21 1 1
3 5850 1 1 109 VAL HG22 H 4.913 1.887 -1.416 1.00 . A A . 109 VAL HG22 1 1
3 5851 1 1 109 VAL HG23 H 3.796 1.318 -2.659 1.00 . A A . 109 VAL HG23 1 1
3 5852 1 1 109 VAL N N 5.839 2.172 -5.791 1.00 . A A . 109 VAL N 1 1
3 5853 1 1 109 VAL O O 5.454 4.809 -5.747 1.00 . A A . 109 VAL O 1 1
3 5854 1 1 110 THR C C 3.428 6.624 -2.625 1.00 . A A . 110 THR C 1 1
3 5855 1 1 110 THR CA C 3.651 6.094 -4.038 1.00 . A A . 110 THR CA 1 1
3 5856 1 1 110 THR CB C 2.363 6.308 -4.857 1.00 . A A . 110 THR CB 1 1
3 5857 1 1 110 THR CG2 C 2.666 6.712 -6.273 1.00 . A A . 110 THR CG2 1 1
3 5858 1 1 110 THR H H 3.705 4.093 -3.318 1.00 . A A . 110 THR H 1 1
3 5859 1 1 110 THR HA H 4.452 6.657 -4.504 1.00 . A A . 110 THR HA 1 1
3 5860 1 1 110 THR HB H 1.782 7.092 -4.392 1.00 . A A . 110 THR HB 1 1
3 5861 1 1 110 THR HG1 H 2.137 4.377 -4.556 1.00 . A A . 110 THR HG1 1 1
3 5862 1 1 110 THR HG21 H 1.742 6.961 -6.766 1.00 . A A . 110 THR HG21 1 1
3 5863 1 1 110 THR HG22 H 3.137 5.883 -6.783 1.00 . A A . 110 THR HG22 1 1
3 5864 1 1 110 THR HG23 H 3.323 7.567 -6.273 1.00 . A A . 110 THR HG23 1 1
3 5865 1 1 110 THR N N 4.031 4.683 -4.025 1.00 . A A . 110 THR N 1 1
3 5866 1 1 110 THR O O 2.458 6.256 -1.961 1.00 . A A . 110 THR O 1 1
3 5867 1 1 110 THR OG1 O 1.594 5.107 -4.881 1.00 . A A . 110 THR OG1 1 1
3 5868 1 1 111 ARG C C 4.138 9.618 -0.949 1.00 . A A . 111 ARG C 1 1
3 5869 1 1 111 ARG CA C 4.180 8.101 -0.846 1.00 . A A . 111 ARG CA 1 1
3 5870 1 1 111 ARG CB C 5.295 7.686 0.120 1.00 . A A . 111 ARG CB 1 1
3 5871 1 1 111 ARG CD C 7.732 7.856 0.679 1.00 . A A . 111 ARG CD 1 1
3 5872 1 1 111 ARG CG C 6.695 7.882 -0.426 1.00 . A A . 111 ARG CG 1 1
3 5873 1 1 111 ARG CZ C 10.109 8.468 0.980 1.00 . A A . 111 ARG CZ 1 1
3 5874 1 1 111 ARG H H 5.113 7.703 -2.716 1.00 . A A . 111 ARG H 1 1
3 5875 1 1 111 ARG HA H 3.236 7.765 -0.444 1.00 . A A . 111 ARG HA 1 1
3 5876 1 1 111 ARG HB2 H 5.204 8.269 1.026 1.00 . A A . 111 ARG HB2 1 1
3 5877 1 1 111 ARG HB3 H 5.171 6.642 0.366 1.00 . A A . 111 ARG HB3 1 1
3 5878 1 1 111 ARG HD2 H 7.443 8.571 1.435 1.00 . A A . 111 ARG HD2 1 1
3 5879 1 1 111 ARG HD3 H 7.756 6.865 1.111 1.00 . A A . 111 ARG HD3 1 1
3 5880 1 1 111 ARG HE H 9.197 8.235 -0.786 1.00 . A A . 111 ARG HE 1 1
3 5881 1 1 111 ARG HG2 H 6.914 7.084 -1.116 1.00 . A A . 111 ARG HG2 1 1
3 5882 1 1 111 ARG HG3 H 6.744 8.831 -0.933 1.00 . A A . 111 ARG HG3 1 1
3 5883 1 1 111 ARG HH11 H 9.118 8.114 2.709 1.00 . A A . 111 ARG HH11 1 1
3 5884 1 1 111 ARG HH12 H 10.775 8.601 2.890 1.00 . A A . 111 ARG HH12 1 1
3 5885 1 1 111 ARG HH21 H 11.392 8.854 -0.551 1.00 . A A . 111 ARG HH21 1 1
3 5886 1 1 111 ARG HH22 H 12.060 9.006 1.053 1.00 . A A . 111 ARG HH22 1 1
3 5887 1 1 111 ARG N N 4.328 7.486 -2.163 1.00 . A A . 111 ARG N 1 1
3 5888 1 1 111 ARG NE N 9.070 8.197 0.189 1.00 . A A . 111 ARG NE 1 1
3 5889 1 1 111 ARG NH1 N 9.988 8.386 2.300 1.00 . A A . 111 ARG NH1 1 1
3 5890 1 1 111 ARG NH2 N 11.279 8.802 0.453 1.00 . A A . 111 ARG NH2 1 1
3 5891 1 1 111 ARG O O 4.355 10.187 -2.009 1.00 . A A . 111 ARG O 1 1
3 5892 1 1 112 GLN C C 5.159 12.170 0.731 1.00 . A A . 112 GLN C 1 1
3 5893 1 1 112 GLN CA C 3.808 11.705 0.258 1.00 . A A . 112 GLN CA 1 1
3 5894 1 1 112 GLN CB C 2.772 12.148 1.276 1.00 . A A . 112 GLN CB 1 1
3 5895 1 1 112 GLN CD C 0.973 10.630 0.289 1.00 . A A . 112 GLN CD 1 1
3 5896 1 1 112 GLN CG C 1.337 12.005 0.822 1.00 . A A . 112 GLN CG 1 1
3 5897 1 1 112 GLN H H 3.445 9.746 0.901 1.00 . A A . 112 GLN H 1 1
3 5898 1 1 112 GLN HA H 3.591 12.133 -0.693 1.00 . A A . 112 GLN HA 1 1
3 5899 1 1 112 GLN HB2 H 2.898 11.560 2.173 1.00 . A A . 112 GLN HB2 1 1
3 5900 1 1 112 GLN HB3 H 2.948 13.188 1.516 1.00 . A A . 112 GLN HB3 1 1
3 5901 1 1 112 GLN HE21 H 1.459 11.192 -1.561 1.00 . A A . 112 GLN HE21 1 1
3 5902 1 1 112 GLN HE22 H 0.879 9.569 -1.387 1.00 . A A . 112 GLN HE22 1 1
3 5903 1 1 112 GLN HG2 H 0.713 12.215 1.665 1.00 . A A . 112 GLN HG2 1 1
3 5904 1 1 112 GLN HG3 H 1.157 12.725 0.050 1.00 . A A . 112 GLN HG3 1 1
3 5905 1 1 112 GLN N N 3.783 10.259 0.148 1.00 . A A . 112 GLN N 1 1
3 5906 1 1 112 GLN NE2 N 1.118 10.444 -1.016 1.00 . A A . 112 GLN NE2 1 1
3 5907 1 1 112 GLN O O 5.716 13.142 0.231 1.00 . A A . 112 GLN O 1 1
3 5908 1 1 112 GLN OE1 O 0.568 9.749 1.040 1.00 . A A . 112 GLN OE1 1 1
3 5909 1 1 113 SER C C 6.635 12.603 3.620 1.00 . A A . 113 SER C 1 1
3 5910 1 1 113 SER CA C 6.875 11.681 2.455 1.00 . A A . 113 SER CA 1 1
3 5911 1 1 113 SER CB C 7.955 12.245 1.537 1.00 . A A . 113 SER CB 1 1
3 5912 1 1 113 SER H H 5.025 10.734 2.048 1.00 . A A . 113 SER H 1 1
3 5913 1 1 113 SER HA H 7.188 10.737 2.842 1.00 . A A . 113 SER HA 1 1
3 5914 1 1 113 SER HB2 H 7.963 11.679 0.620 1.00 . A A . 113 SER HB2 1 1
3 5915 1 1 113 SER HB3 H 7.713 13.278 1.322 1.00 . A A . 113 SER HB3 1 1
3 5916 1 1 113 SER HG H 9.283 12.795 2.880 1.00 . A A . 113 SER HG 1 1
3 5917 1 1 113 SER N N 5.606 11.453 1.744 1.00 . A A . 113 SER N 1 1
3 5918 1 1 113 SER O O 7.517 12.891 4.427 1.00 . A A . 113 SER O 1 1
3 5919 1 1 113 SER OG O 9.241 12.185 2.135 1.00 . A A . 113 SER OG 1 1
3 5920 1 1 114 LEU C C 3.810 13.159 5.457 1.00 . A A . 114 LEU C 1 1
3 5921 1 1 114 LEU CA C 4.921 13.883 4.755 1.00 . A A . 114 LEU CA 1 1
3 5922 1 1 114 LEU CB C 4.439 15.197 4.176 1.00 . A A . 114 LEU CB 1 1
3 5923 1 1 114 LEU CD1 C 6.762 15.988 4.558 1.00 . A A . 114 LEU CD1 1 1
3 5924 1 1 114 LEU CD2 C 5.890 15.791 2.217 1.00 . A A . 114 LEU CD2 1 1
3 5925 1 1 114 LEU CG C 5.545 16.115 3.663 1.00 . A A . 114 LEU CG 1 1
3 5926 1 1 114 LEU H H 4.792 12.731 2.999 1.00 . A A . 114 LEU H 1 1
3 5927 1 1 114 LEU HA H 5.725 14.049 5.444 1.00 . A A . 114 LEU HA 1 1
3 5928 1 1 114 LEU HB2 H 3.789 14.959 3.351 1.00 . A A . 114 LEU HB2 1 1
3 5929 1 1 114 LEU HB3 H 3.876 15.719 4.930 1.00 . A A . 114 LEU HB3 1 1
3 5930 1 1 114 LEU HD11 H 7.611 16.458 4.087 1.00 . A A . 114 LEU HD11 1 1
3 5931 1 1 114 LEU HD12 H 6.969 14.933 4.723 1.00 . A A . 114 LEU HD12 1 1
3 5932 1 1 114 LEU HD13 H 6.561 16.464 5.507 1.00 . A A . 114 LEU HD13 1 1
3 5933 1 1 114 LEU HD21 H 6.167 14.749 2.137 1.00 . A A . 114 LEU HD21 1 1
3 5934 1 1 114 LEU HD22 H 6.716 16.410 1.896 1.00 . A A . 114 LEU HD22 1 1
3 5935 1 1 114 LEU HD23 H 5.031 15.984 1.590 1.00 . A A . 114 LEU HD23 1 1
3 5936 1 1 114 LEU HG H 5.204 17.142 3.707 1.00 . A A . 114 LEU HG 1 1
3 5937 1 1 114 LEU N N 5.406 13.024 3.693 1.00 . A A . 114 LEU N 1 1
3 5938 1 1 114 LEU O O 3.001 13.718 6.195 1.00 . A A . 114 LEU O 1 1
3 5939 1 1 115 GLN C C 3.077 10.619 7.158 1.00 . A A . 115 GLN C 1 1
3 5940 1 1 115 GLN CA C 2.855 10.951 5.688 1.00 . A A . 115 GLN CA 1 1
3 5941 1 1 115 GLN CB C 2.849 9.670 4.840 1.00 . A A . 115 GLN CB 1 1
3 5942 1 1 115 GLN CD C 5.337 9.160 5.191 1.00 . A A . 115 GLN CD 1 1
3 5943 1 1 115 GLN CG C 4.186 9.275 4.206 1.00 . A A . 115 GLN CG 1 1
3 5944 1 1 115 GLN H H 4.598 11.562 4.682 1.00 . A A . 115 GLN H 1 1
3 5945 1 1 115 GLN HA H 1.890 11.427 5.592 1.00 . A A . 115 GLN HA 1 1
3 5946 1 1 115 GLN HB2 H 2.533 8.857 5.463 1.00 . A A . 115 GLN HB2 1 1
3 5947 1 1 115 GLN HB3 H 2.131 9.796 4.047 1.00 . A A . 115 GLN HB3 1 1
3 5948 1 1 115 GLN HE21 H 4.808 7.299 5.645 1.00 . A A . 115 GLN HE21 1 1
3 5949 1 1 115 GLN HE22 H 6.203 7.916 6.470 1.00 . A A . 115 GLN HE22 1 1
3 5950 1 1 115 GLN HG2 H 4.064 8.320 3.719 1.00 . A A . 115 GLN HG2 1 1
3 5951 1 1 115 GLN HG3 H 4.443 10.018 3.462 1.00 . A A . 115 GLN HG3 1 1
3 5952 1 1 115 GLN N N 3.843 11.885 5.205 1.00 . A A . 115 GLN N 1 1
3 5953 1 1 115 GLN NE2 N 5.464 8.012 5.832 1.00 . A A . 115 GLN NE2 1 1
3 5954 1 1 115 GLN O O 4.214 10.485 7.618 1.00 . A A . 115 GLN O 1 1
3 5955 1 1 115 GLN OE1 O 6.087 10.109 5.393 1.00 . A A . 115 GLN OE1 1 1
3 5956 1 1 116 LYS C C 0.749 9.371 9.649 1.00 . A A . 116 LYS C 1 1
3 5957 1 1 116 LYS CA C 1.998 10.165 9.299 1.00 . A A . 116 LYS CA 1 1
3 5958 1 1 116 LYS CB C 2.085 11.427 10.178 1.00 . A A . 116 LYS CB 1 1
3 5959 1 1 116 LYS CD C 4.539 11.425 10.738 1.00 . A A . 116 LYS CD 1 1
3 5960 1 1 116 LYS CE C 5.886 12.057 10.420 1.00 . A A . 116 LYS CE 1 1
3 5961 1 1 116 LYS CG C 3.404 12.177 10.063 1.00 . A A . 116 LYS CG 1 1
3 5962 1 1 116 LYS H H 1.107 10.677 7.455 1.00 . A A . 116 LYS H 1 1
3 5963 1 1 116 LYS HA H 2.868 9.548 9.476 1.00 . A A . 116 LYS HA 1 1
3 5964 1 1 116 LYS HB2 H 1.291 12.105 9.897 1.00 . A A . 116 LYS HB2 1 1
3 5965 1 1 116 LYS HB3 H 1.950 11.139 11.209 1.00 . A A . 116 LYS HB3 1 1
3 5966 1 1 116 LYS HD2 H 4.385 11.446 11.808 1.00 . A A . 116 LYS HD2 1 1
3 5967 1 1 116 LYS HD3 H 4.536 10.402 10.391 1.00 . A A . 116 LYS HD3 1 1
3 5968 1 1 116 LYS HE2 H 5.797 13.128 10.515 1.00 . A A . 116 LYS HE2 1 1
3 5969 1 1 116 LYS HE3 H 6.614 11.694 11.130 1.00 . A A . 116 LYS HE3 1 1
3 5970 1 1 116 LYS HG2 H 3.648 12.304 9.018 1.00 . A A . 116 LYS HG2 1 1
3 5971 1 1 116 LYS HG3 H 3.299 13.148 10.531 1.00 . A A . 116 LYS HG3 1 1
3 5972 1 1 116 LYS HZ1 H 5.558 11.794 8.370 1.00 . A A . 116 LYS HZ1 1 1
3 5973 1 1 116 LYS HZ2 H 6.740 10.763 9.013 1.00 . A A . 116 LYS HZ2 1 1
3 5974 1 1 116 LYS HZ3 H 7.092 12.400 8.749 1.00 . A A . 116 LYS HZ3 1 1
3 5975 1 1 116 LYS N N 1.978 10.517 7.887 1.00 . A A . 116 LYS N 1 1
3 5976 1 1 116 LYS NZ N 6.350 11.733 9.041 1.00 . A A . 116 LYS NZ 1 1
3 5977 1 1 116 LYS O O -0.244 9.407 8.917 1.00 . A A . 116 LYS O 1 1
3 5978 1 1 117 ALA C C -0.484 8.015 12.698 1.00 . A A . 117 ALA C 1 1
3 5979 1 1 117 ALA CA C -0.335 7.856 11.208 1.00 . A A . 117 ALA CA 1 1
3 5980 1 1 117 ALA CB C -0.135 6.399 10.827 1.00 . A A . 117 ALA CB 1 1
3 5981 1 1 117 ALA H H 1.604 8.694 11.322 1.00 . A A . 117 ALA H 1 1
3 5982 1 1 117 ALA HA H -1.221 8.229 10.723 1.00 . A A . 117 ALA HA 1 1
3 5983 1 1 117 ALA HB1 H -0.968 5.816 11.189 1.00 . A A . 117 ALA HB1 1 1
3 5984 1 1 117 ALA HB2 H 0.780 6.035 11.266 1.00 . A A . 117 ALA HB2 1 1
3 5985 1 1 117 ALA HB3 H -0.078 6.315 9.751 1.00 . A A . 117 ALA HB3 1 1
3 5986 1 1 117 ALA N N 0.794 8.663 10.764 1.00 . A A . 117 ALA N 1 1
3 5987 1 1 117 ALA O O -1.070 7.193 13.395 1.00 . A A . 117 ALA O 1 1
3 5988 1 1 118 VAL C C -1.117 10.235 15.003 1.00 . A A . 118 VAL C 1 1
3 5989 1 1 118 VAL CA C 0.118 9.469 14.543 1.00 . A A . 118 VAL CA 1 1
3 5990 1 1 118 VAL CB C 1.379 10.310 14.754 1.00 . A A . 118 VAL CB 1 1
3 5991 1 1 118 VAL CG1 C 2.631 9.470 14.548 1.00 . A A . 118 VAL CG1 1 1
3 5992 1 1 118 VAL CG2 C 1.385 11.514 13.820 1.00 . A A . 118 VAL CG2 1 1
3 5993 1 1 118 VAL H H 0.364 9.782 12.510 1.00 . A A . 118 VAL H 1 1
3 5994 1 1 118 VAL HA H 0.205 8.558 15.109 1.00 . A A . 118 VAL HA 1 1
3 5995 1 1 118 VAL HB H 1.372 10.662 15.747 1.00 . A A . 118 VAL HB 1 1
3 5996 1 1 118 VAL HG11 H 3.506 10.077 14.729 1.00 . A A . 118 VAL HG11 1 1
3 5997 1 1 118 VAL HG12 H 2.652 9.100 13.533 1.00 . A A . 118 VAL HG12 1 1
3 5998 1 1 118 VAL HG13 H 2.621 8.637 15.234 1.00 . A A . 118 VAL HG13 1 1
3 5999 1 1 118 VAL HG21 H 2.296 12.075 13.959 1.00 . A A . 118 VAL HG21 1 1
3 6000 1 1 118 VAL HG22 H 0.537 12.145 14.043 1.00 . A A . 118 VAL HG22 1 1
3 6001 1 1 118 VAL HG23 H 1.322 11.175 12.796 1.00 . A A . 118 VAL HG23 1 1
3 6002 1 1 118 VAL N N 0.029 9.135 13.150 1.00 . A A . 118 VAL N 1 1
3 6003 1 1 118 VAL O O -1.083 10.995 15.973 1.00 . A A . 118 VAL O 1 1
3 6004 1 1 119 GLN C C -4.417 9.651 15.261 1.00 . A A . 119 GLN C 1 1
3 6005 1 1 119 GLN CA C -3.474 10.643 14.596 1.00 . A A . 119 GLN CA 1 1
3 6006 1 1 119 GLN CB C -4.093 11.209 13.317 1.00 . A A . 119 GLN CB 1 1
3 6007 1 1 119 GLN CD C -4.526 10.890 10.853 1.00 . A A . 119 GLN CD 1 1
3 6008 1 1 119 GLN CG C -3.999 10.269 12.128 1.00 . A A . 119 GLN CG 1 1
3 6009 1 1 119 GLN H H -2.159 9.358 13.571 1.00 . A A . 119 GLN H 1 1
3 6010 1 1 119 GLN HA H -3.281 11.456 15.277 1.00 . A A . 119 GLN HA 1 1
3 6011 1 1 119 GLN HB2 H -5.138 11.419 13.500 1.00 . A A . 119 GLN HB2 1 1
3 6012 1 1 119 GLN HB3 H -3.587 12.129 13.064 1.00 . A A . 119 GLN HB3 1 1
3 6013 1 1 119 GLN HE21 H -2.741 11.704 10.495 1.00 . A A . 119 GLN HE21 1 1
3 6014 1 1 119 GLN HE22 H -3.982 12.022 9.314 1.00 . A A . 119 GLN HE22 1 1
3 6015 1 1 119 GLN HG2 H -2.963 10.002 11.980 1.00 . A A . 119 GLN HG2 1 1
3 6016 1 1 119 GLN HG3 H -4.571 9.378 12.344 1.00 . A A . 119 GLN HG3 1 1
3 6017 1 1 119 GLN N N -2.206 10.004 14.301 1.00 . A A . 119 GLN N 1 1
3 6018 1 1 119 GLN NE2 N -3.666 11.609 10.150 1.00 . A A . 119 GLN NE2 1 1
3 6019 1 1 119 GLN O O -4.434 8.470 14.909 1.00 . A A . 119 GLN O 1 1
3 6020 1 1 119 GLN OE1 O -5.698 10.746 10.517 1.00 . A A . 119 GLN OE1 1 1
3 6021 1 1 120 GLN C C -7.285 8.864 16.109 1.00 . A A . 120 GLN C 1 1
3 6022 1 1 120 GLN CA C -6.095 9.269 16.969 1.00 . A A . 120 GLN CA 1 1
3 6023 1 1 120 GLN CB C -6.595 9.971 18.233 1.00 . A A . 120 GLN CB 1 1
3 6024 1 1 120 GLN CD C -8.111 11.748 19.196 1.00 . A A . 120 GLN CD 1 1
3 6025 1 1 120 GLN CG C -7.427 11.211 17.956 1.00 . A A . 120 GLN CG 1 1
3 6026 1 1 120 GLN H H -5.122 11.077 16.464 1.00 . A A . 120 GLN H 1 1
3 6027 1 1 120 GLN HA H -5.556 8.379 17.256 1.00 . A A . 120 GLN HA 1 1
3 6028 1 1 120 GLN HB2 H -7.201 9.278 18.799 1.00 . A A . 120 GLN HB2 1 1
3 6029 1 1 120 GLN HB3 H -5.743 10.263 18.834 1.00 . A A . 120 GLN HB3 1 1
3 6030 1 1 120 GLN HE21 H -8.293 9.915 19.933 1.00 . A A . 120 GLN HE21 1 1
3 6031 1 1 120 GLN HE22 H -8.925 11.188 20.914 1.00 . A A . 120 GLN HE22 1 1
3 6032 1 1 120 GLN HG2 H -6.784 11.980 17.561 1.00 . A A . 120 GLN HG2 1 1
3 6033 1 1 120 GLN HG3 H -8.185 10.966 17.224 1.00 . A A . 120 GLN HG3 1 1
3 6034 1 1 120 GLN N N -5.180 10.127 16.233 1.00 . A A . 120 GLN N 1 1
3 6035 1 1 120 GLN NE2 N -8.475 10.862 20.106 1.00 . A A . 120 GLN NE2 1 1
3 6036 1 1 120 GLN O O -7.479 9.372 14.999 1.00 . A A . 120 GLN O 1 1
3 6037 1 1 120 GLN OE1 O -8.328 12.951 19.325 1.00 . A A . 120 GLN OE1 1 1
3 6038 1 1 121 SER C C -10.465 8.359 16.249 1.00 . A A . 121 SER C 1 1
3 6039 1 1 121 SER CA C -9.257 7.485 15.929 1.00 . A A . 121 SER CA 1 1
3 6040 1 1 121 SER CB C -9.534 6.029 16.300 1.00 . A A . 121 SER CB 1 1
3 6041 1 1 121 SER H H -7.876 7.583 17.517 1.00 . A A . 121 SER H 1 1
3 6042 1 1 121 SER HA H -9.054 7.544 14.869 1.00 . A A . 121 SER HA 1 1
3 6043 1 1 121 SER HB2 H -9.791 5.969 17.347 1.00 . A A . 121 SER HB2 1 1
3 6044 1 1 121 SER HB3 H -10.352 5.655 15.701 1.00 . A A . 121 SER HB3 1 1
3 6045 1 1 121 SER HG H -8.053 5.411 15.166 1.00 . A A . 121 SER HG 1 1
3 6046 1 1 121 SER N N -8.084 7.955 16.631 1.00 . A A . 121 SER N 1 1
3 6047 1 1 121 SER O O -10.814 8.552 17.413 1.00 . A A . 121 SER O 1 1
3 6048 1 1 121 SER OG O -8.388 5.227 16.059 1.00 . A A . 121 SER OG 1 1
3 6049 1 1 122 MET C C -13.500 8.710 15.414 1.00 . A A . 122 MET C 1 1
3 6050 1 1 122 MET CA C -12.315 9.665 15.369 1.00 . A A . 122 MET CA 1 1
3 6051 1 1 122 MET CB C -12.502 10.662 14.222 1.00 . A A . 122 MET CB 1 1
3 6052 1 1 122 MET CE C -10.397 14.105 13.145 1.00 . A A . 122 MET CE 1 1
3 6053 1 1 122 MET CG C -11.464 11.770 14.197 1.00 . A A . 122 MET CG 1 1
3 6054 1 1 122 MET H H -10.686 8.810 14.313 1.00 . A A . 122 MET H 1 1
3 6055 1 1 122 MET HA H -12.261 10.204 16.305 1.00 . A A . 122 MET HA 1 1
3 6056 1 1 122 MET HB2 H -12.449 10.128 13.285 1.00 . A A . 122 MET HB2 1 1
3 6057 1 1 122 MET HB3 H -13.478 11.114 14.315 1.00 . A A . 122 MET HB3 1 1
3 6058 1 1 122 MET HE1 H -10.394 14.856 12.370 1.00 . A A . 122 MET HE1 1 1
3 6059 1 1 122 MET HE2 H -9.444 13.595 13.155 1.00 . A A . 122 MET HE2 1 1
3 6060 1 1 122 MET HE3 H -10.562 14.576 14.104 1.00 . A A . 122 MET HE3 1 1
3 6061 1 1 122 MET HG2 H -11.523 12.319 15.123 1.00 . A A . 122 MET HG2 1 1
3 6062 1 1 122 MET HG3 H -10.485 11.323 14.106 1.00 . A A . 122 MET HG3 1 1
3 6063 1 1 122 MET N N -11.080 8.909 15.212 1.00 . A A . 122 MET N 1 1
3 6064 1 1 122 MET O O -14.605 9.084 15.796 1.00 . A A . 122 MET O 1 1
3 6065 1 1 122 MET SD S -11.707 12.920 12.828 1.00 . A A . 122 MET SD 1 1
3 6066 1 1 123 LEU C C -14.421 5.783 16.322 1.00 . A A . 123 LEU C 1 1
3 6067 1 1 123 LEU CA C -14.285 6.457 14.967 1.00 . A A . 123 LEU CA 1 1
3 6068 1 1 123 LEU CB C -13.980 5.399 13.894 1.00 . A A . 123 LEU CB 1 1
3 6069 1 1 123 LEU CD1 C -12.723 6.710 12.144 1.00 . A A . 123 LEU CD1 1 1
3 6070 1 1 123 LEU CD2 C -14.069 4.705 11.493 1.00 . A A . 123 LEU CD2 1 1
3 6071 1 1 123 LEU CG C -13.970 5.888 12.441 1.00 . A A . 123 LEU CG 1 1
3 6072 1 1 123 LEU H H -12.339 7.234 14.753 1.00 . A A . 123 LEU H 1 1
3 6073 1 1 123 LEU HA H -15.219 6.946 14.725 1.00 . A A . 123 LEU HA 1 1
3 6074 1 1 123 LEU HB2 H -13.011 4.975 14.109 1.00 . A A . 123 LEU HB2 1 1
3 6075 1 1 123 LEU HB3 H -14.718 4.616 13.976 1.00 . A A . 123 LEU HB3 1 1
3 6076 1 1 123 LEU HD11 H -12.742 7.033 11.114 1.00 . A A . 123 LEU HD11 1 1
3 6077 1 1 123 LEU HD12 H -11.845 6.104 12.314 1.00 . A A . 123 LEU HD12 1 1
3 6078 1 1 123 LEU HD13 H -12.697 7.573 12.793 1.00 . A A . 123 LEU HD13 1 1
3 6079 1 1 123 LEU HD21 H -15.028 4.222 11.618 1.00 . A A . 123 LEU HD21 1 1
3 6080 1 1 123 LEU HD22 H -13.281 4.002 11.717 1.00 . A A . 123 LEU HD22 1 1
3 6081 1 1 123 LEU HD23 H -13.968 5.049 10.476 1.00 . A A . 123 LEU HD23 1 1
3 6082 1 1 123 LEU HG H -14.830 6.519 12.276 1.00 . A A . 123 LEU HG 1 1
3 6083 1 1 123 LEU N N -13.250 7.474 15.015 1.00 . A A . 123 LEU N 1 1
3 6084 1 1 123 LEU O O -13.429 5.373 16.923 1.00 . A A . 123 LEU O 1 1
3 6085 1 1 124 SER C C -17.011 3.926 17.777 1.00 . A A . 124 SER C 1 1
3 6086 1 1 124 SER CA C -15.933 4.974 18.036 1.00 . A A . 124 SER CA 1 1
3 6087 1 1 124 SER CB C -16.369 5.935 19.145 1.00 . A A . 124 SER CB 1 1
3 6088 1 1 124 SER H H -16.384 6.135 16.333 1.00 . A A . 124 SER H 1 1
3 6089 1 1 124 SER HA H -15.026 4.469 18.340 1.00 . A A . 124 SER HA 1 1
3 6090 1 1 124 SER HB2 H -17.279 6.433 18.848 1.00 . A A . 124 SER HB2 1 1
3 6091 1 1 124 SER HB3 H -16.544 5.377 20.053 1.00 . A A . 124 SER HB3 1 1
3 6092 1 1 124 SER HG H -14.783 6.967 18.623 1.00 . A A . 124 SER HG 1 1
3 6093 1 1 124 SER N N -15.648 5.699 16.810 1.00 . A A . 124 SER N 1 1
3 6094 1 1 124 SER O O -18.207 4.226 17.799 1.00 . A A . 124 SER O 1 1
3 6095 1 1 124 SER OG O -15.371 6.914 19.389 1.00 . A A . 124 SER OG 1 1
3 6096 2 2 1 LYS C C -15.187 -4.601 8.336 1.00 . B B . 161 LYS C 1 1
3 6097 2 2 1 LYS CA C -16.271 -5.633 8.083 1.00 . B B . 161 LYS CA 1 1
3 6098 2 2 1 LYS CB C -16.852 -5.464 6.660 1.00 . B B . 161 LYS CB 1 1
3 6099 2 2 1 LYS CD C -18.847 -3.951 7.048 1.00 . B B . 161 LYS CD 1 1
3 6100 2 2 1 LYS CE C -19.777 -5.113 6.730 1.00 . B B . 161 LYS CE 1 1
3 6101 2 2 1 LYS CG C -17.496 -4.107 6.360 1.00 . B B . 161 LYS CG 1 1
3 6102 2 2 1 LYS H1 H -17.611 -4.721 9.447 1.00 . B B . 161 LYS H1 1 1
3 6103 2 2 1 LYS HA H -15.814 -6.611 8.144 1.00 . B B . 161 LYS HA 1 1
3 6104 2 2 1 LYS HB2 H -16.054 -5.609 5.944 1.00 . B B . 161 LYS HB2 1 1
3 6105 2 2 1 LYS HB3 H -17.596 -6.231 6.504 1.00 . B B . 161 LYS HB3 1 1
3 6106 2 2 1 LYS HD2 H -18.694 -3.908 8.118 1.00 . B B . 161 LYS HD2 1 1
3 6107 2 2 1 LYS HD3 H -19.308 -3.033 6.714 1.00 . B B . 161 LYS HD3 1 1
3 6108 2 2 1 LYS HE2 H -19.930 -5.153 5.663 1.00 . B B . 161 LYS HE2 1 1
3 6109 2 2 1 LYS HE3 H -19.308 -6.029 7.058 1.00 . B B . 161 LYS HE3 1 1
3 6110 2 2 1 LYS HG2 H -16.836 -3.324 6.708 1.00 . B B . 161 LYS HG2 1 1
3 6111 2 2 1 LYS HG3 H -17.626 -4.009 5.286 1.00 . B B . 161 LYS HG3 1 1
3 6112 2 2 1 LYS HZ1 H -20.966 -4.807 8.423 1.00 . B B . 161 LYS HZ1 1 1
3 6113 2 2 1 LYS HZ2 H -21.654 -5.846 7.271 1.00 . B B . 161 LYS HZ2 1 1
3 6114 2 2 1 LYS HZ3 H -21.627 -4.175 6.993 1.00 . B B . 161 LYS HZ3 1 1
3 6115 2 2 1 LYS N N -17.304 -5.588 9.105 1.00 . B B . 161 LYS N 1 1
3 6116 2 2 1 LYS NZ N -21.095 -4.973 7.401 1.00 . B B . 161 LYS NZ 1 1
3 6117 2 2 1 LYS O O -15.452 -3.404 8.450 1.00 . B B . 161 LYS O 1 1
3 6118 2 2 2 GLU C C -11.535 -5.087 8.344 1.00 . B B . 162 GLU C 1 1
3 6119 2 2 2 GLU CA C -12.786 -4.249 8.494 1.00 . B B . 162 GLU CA 1 1
3 6120 2 2 2 GLU CB C -12.756 -3.405 9.763 1.00 . B B . 162 GLU CB 1 1
3 6121 2 2 2 GLU CD C -13.194 -3.248 12.248 1.00 . B B . 162 GLU CD 1 1
3 6122 2 2 2 GLU CG C -13.059 -4.167 11.047 1.00 . B B . 162 GLU CG 1 1
3 6123 2 2 2 GLU H H -13.844 -6.066 8.480 1.00 . B B . 162 GLU H 1 1
3 6124 2 2 2 GLU HA H -12.837 -3.583 7.644 1.00 . B B . 162 GLU HA 1 1
3 6125 2 2 2 GLU HB2 H -11.779 -2.957 9.860 1.00 . B B . 162 GLU HB2 1 1
3 6126 2 2 2 GLU HB3 H -13.488 -2.627 9.648 1.00 . B B . 162 GLU HB3 1 1
3 6127 2 2 2 GLU HG2 H -13.984 -4.708 10.920 1.00 . B B . 162 GLU HG2 1 1
3 6128 2 2 2 GLU HG3 H -12.255 -4.867 11.234 1.00 . B B . 162 GLU HG3 1 1
3 6129 2 2 2 GLU N N -13.962 -5.093 8.434 1.00 . B B . 162 GLU N 1 1
3 6130 2 2 2 GLU O O -11.147 -5.833 9.240 1.00 . B B . 162 GLU O 1 1
3 6131 2 2 2 GLU OE1 O -14.244 -2.582 12.372 1.00 . B B . 162 GLU OE1 1 1
3 6132 2 2 2 GLU OE2 O -12.263 -3.200 13.083 1.00 . B B . 162 GLU OE2 1 1
3 6133 2 2 3 ASN C C -8.535 -4.965 6.727 1.00 . B B . 163 ASN C 1 1
3 6134 2 2 3 ASN CA C -9.795 -5.798 6.812 1.00 . B B . 163 ASN CA 1 1
3 6135 2 2 3 ASN CB C -10.048 -6.530 5.482 1.00 . B B . 163 ASN CB 1 1
3 6136 2 2 3 ASN CG C -11.151 -7.576 5.572 1.00 . B B . 163 ASN CG 1 1
3 6137 2 2 3 ASN H H -11.260 -4.294 6.545 1.00 . B B . 163 ASN H 1 1
3 6138 2 2 3 ASN HA H -9.656 -6.525 7.578 1.00 . B B . 163 ASN HA 1 1
3 6139 2 2 3 ASN HB2 H -10.326 -5.806 4.730 1.00 . B B . 163 ASN HB2 1 1
3 6140 2 2 3 ASN HB3 H -9.135 -7.021 5.178 1.00 . B B . 163 ASN HB3 1 1
3 6141 2 2 3 ASN HD21 H -10.283 -8.644 4.132 1.00 . B B . 163 ASN HD21 1 1
3 6142 2 2 3 ASN HD22 H -11.760 -9.292 4.789 1.00 . B B . 163 ASN HD22 1 1
3 6143 2 2 3 ASN N N -10.935 -4.971 7.176 1.00 . B B . 163 ASN N 1 1
3 6144 2 2 3 ASN ND2 N -11.056 -8.606 4.751 1.00 . B B . 163 ASN ND2 1 1
3 6145 2 2 3 ASN O O -7.928 -4.639 7.749 1.00 . B B . 163 ASN O 1 1
3 6146 2 2 3 ASN OD1 O -12.090 -7.449 6.355 1.00 . B B . 163 ASN OD1 1 1
3 6147 2 2 4 LEU C C -5.715 -4.550 5.577 1.00 . B B . 164 LEU C 1 1
3 6148 2 2 4 LEU CA C -6.993 -3.811 5.229 1.00 . B B . 164 LEU CA 1 1
3 6149 2 2 4 LEU CB C -7.044 -2.458 5.951 1.00 . B B . 164 LEU CB 1 1
3 6150 2 2 4 LEU CD1 C -8.085 -0.198 6.225 1.00 . B B . 164 LEU CD1 1 1
3 6151 2 2 4 LEU CD2 C -7.983 -1.274 3.960 1.00 . B B . 164 LEU CD2 1 1
3 6152 2 2 4 LEU CG C -8.134 -1.511 5.457 1.00 . B B . 164 LEU CG 1 1
3 6153 2 2 4 LEU H H -8.708 -4.938 4.756 1.00 . B B . 164 LEU H 1 1
3 6154 2 2 4 LEU HA H -6.984 -3.625 4.172 1.00 . B B . 164 LEU HA 1 1
3 6155 2 2 4 LEU HB2 H -7.202 -2.641 7.006 1.00 . B B . 164 LEU HB2 1 1
3 6156 2 2 4 LEU HB3 H -6.090 -1.969 5.827 1.00 . B B . 164 LEU HB3 1 1
3 6157 2 2 4 LEU HD11 H -8.230 -0.393 7.277 1.00 . B B . 164 LEU HD11 1 1
3 6158 2 2 4 LEU HD12 H -8.864 0.459 5.868 1.00 . B B . 164 LEU HD12 1 1
3 6159 2 2 4 LEU HD13 H -7.122 0.270 6.078 1.00 . B B . 164 LEU HD13 1 1
3 6160 2 2 4 LEU HD21 H -8.044 -2.221 3.439 1.00 . B B . 164 LEU HD21 1 1
3 6161 2 2 4 LEU HD22 H -7.026 -0.817 3.762 1.00 . B B . 164 LEU HD22 1 1
3 6162 2 2 4 LEU HD23 H -8.773 -0.625 3.612 1.00 . B B . 164 LEU HD23 1 1
3 6163 2 2 4 LEU HG H -9.097 -1.964 5.632 1.00 . B B . 164 LEU HG 1 1
3 6164 2 2 4 LEU N N -8.170 -4.620 5.507 1.00 . B B . 164 LEU N 1 1
3 6165 2 2 4 LEU O O -5.096 -5.165 4.706 1.00 . B B . 164 LEU O 1 1
3 6166 2 2 5 GLU C C -3.828 -6.468 6.935 1.00 . B B . 165 GLU C 1 1
3 6167 2 2 5 GLU CA C -4.076 -5.017 7.315 1.00 . B B . 165 GLU CA 1 1
3 6168 2 2 5 GLU CB C -3.914 -4.867 8.823 1.00 . B B . 165 GLU CB 1 1
3 6169 2 2 5 GLU CD C -3.271 -3.353 10.717 1.00 . B B . 165 GLU CD 1 1
3 6170 2 2 5 GLU CG C -3.734 -3.434 9.278 1.00 . B B . 165 GLU CG 1 1
3 6171 2 2 5 GLU H H -6.006 -4.167 7.502 1.00 . B B . 165 GLU H 1 1
3 6172 2 2 5 GLU HA H -3.318 -4.416 6.837 1.00 . B B . 165 GLU HA 1 1
3 6173 2 2 5 GLU HB2 H -4.784 -5.273 9.317 1.00 . B B . 165 GLU HB2 1 1
3 6174 2 2 5 GLU HB3 H -3.039 -5.427 9.124 1.00 . B B . 165 GLU HB3 1 1
3 6175 2 2 5 GLU HG2 H -2.987 -2.967 8.647 1.00 . B B . 165 GLU HG2 1 1
3 6176 2 2 5 GLU HG3 H -4.673 -2.908 9.180 1.00 . B B . 165 GLU HG3 1 1
3 6177 2 2 5 GLU N N -5.365 -4.522 6.852 1.00 . B B . 165 GLU N 1 1
3 6178 2 2 5 GLU O O -4.562 -7.377 7.319 1.00 . B B . 165 GLU O 1 1
3 6179 2 2 5 GLU OE1 O -2.061 -3.523 10.973 1.00 . B B . 165 GLU OE1 1 1
3 6180 2 2 5 GLU OE2 O -4.123 -3.105 11.603 1.00 . B B . 165 GLU OE2 1 1
3 6181 2 2 6 SER C C -0.743 -7.878 6.103 1.00 . B B . 166 SER C 1 1
3 6182 2 2 6 SER CA C -2.241 -7.958 5.888 1.00 . B B . 166 SER CA 1 1
3 6183 2 2 6 SER CB C -2.558 -8.395 4.459 1.00 . B B . 166 SER CB 1 1
3 6184 2 2 6 SER H H -2.382 -5.869 5.721 1.00 . B B . 166 SER H 1 1
3 6185 2 2 6 SER HA H -2.668 -8.659 6.591 1.00 . B B . 166 SER HA 1 1
3 6186 2 2 6 SER HB2 H -2.067 -7.729 3.764 1.00 . B B . 166 SER HB2 1 1
3 6187 2 2 6 SER HB3 H -2.204 -9.404 4.306 1.00 . B B . 166 SER HB3 1 1
3 6188 2 2 6 SER HG H -4.382 -7.874 4.952 1.00 . B B . 166 SER HG 1 1
3 6189 2 2 6 SER N N -2.792 -6.651 6.151 1.00 . B B . 166 SER N 1 1
3 6190 2 2 6 SER O O -0.057 -7.143 5.398 1.00 . B B . 166 SER O 1 1
3 6191 2 2 6 SER OG O -3.957 -8.354 4.225 1.00 . B B . 166 SER OG 1 1
3 6192 2 2 7 MET C C 1.924 -9.443 6.419 1.00 . B B . 167 MET C 1 1
3 6193 2 2 7 MET CA C 1.172 -8.565 7.403 1.00 . B B . 167 MET CA 1 1
3 6194 2 2 7 MET CB C 1.452 -9.014 8.843 1.00 . B B . 167 MET CB 1 1
3 6195 2 2 7 MET CE C 1.141 -6.982 12.467 1.00 . B B . 167 MET CE 1 1
3 6196 2 2 7 MET CG C 1.095 -7.960 9.885 1.00 . B B . 167 MET CG 1 1
3 6197 2 2 7 MET H H -0.848 -9.127 7.654 1.00 . B B . 167 MET H 1 1
3 6198 2 2 7 MET HA H 1.516 -7.550 7.286 1.00 . B B . 167 MET HA 1 1
3 6199 2 2 7 MET HB2 H 0.882 -9.907 9.049 1.00 . B B . 167 MET HB2 1 1
3 6200 2 2 7 MET HB3 H 2.510 -9.239 8.938 1.00 . B B . 167 MET HB3 1 1
3 6201 2 2 7 MET HE1 H 0.161 -6.579 12.257 1.00 . B B . 167 MET HE1 1 1
3 6202 2 2 7 MET HE2 H 1.895 -6.278 12.150 1.00 . B B . 167 MET HE2 1 1
3 6203 2 2 7 MET HE3 H 1.238 -7.162 13.528 1.00 . B B . 167 MET HE3 1 1
3 6204 2 2 7 MET HG2 H 1.712 -7.089 9.717 1.00 . B B . 167 MET HG2 1 1
3 6205 2 2 7 MET HG3 H 0.054 -7.690 9.764 1.00 . B B . 167 MET HG3 1 1
3 6206 2 2 7 MET N N -0.250 -8.580 7.109 1.00 . B B . 167 MET N 1 1
3 6207 2 2 7 MET O O 1.420 -10.484 5.992 1.00 . B B . 167 MET O 1 1
3 6208 2 2 7 MET SD S 1.352 -8.522 11.579 1.00 . B B . 167 MET SD 1 1
3 6209 2 2 8 VAL C C 5.422 -9.619 5.578 1.00 . B B . 168 VAL C 1 1
3 6210 2 2 8 VAL CA C 3.968 -9.724 5.124 1.00 . B B . 168 VAL CA 1 1
3 6211 2 2 8 VAL CB C 3.838 -9.230 3.663 1.00 . B B . 168 VAL CB 1 1
3 6212 2 2 8 VAL CG1 C 2.448 -9.514 3.114 1.00 . B B . 168 VAL CG1 1 1
3 6213 2 2 8 VAL CG2 C 4.144 -7.747 3.574 1.00 . B B . 168 VAL CG2 1 1
3 6214 2 2 8 VAL H H 3.422 -8.131 6.393 1.00 . B B . 168 VAL H 1 1
3 6215 2 2 8 VAL HA H 3.671 -10.762 5.159 1.00 . B B . 168 VAL HA 1 1
3 6216 2 2 8 VAL HB H 4.554 -9.763 3.054 1.00 . B B . 168 VAL HB 1 1
3 6217 2 2 8 VAL HG11 H 2.249 -10.573 3.170 1.00 . B B . 168 VAL HG11 1 1
3 6218 2 2 8 VAL HG12 H 2.393 -9.190 2.085 1.00 . B B . 168 VAL HG12 1 1
3 6219 2 2 8 VAL HG13 H 1.716 -8.977 3.700 1.00 . B B . 168 VAL HG13 1 1
3 6220 2 2 8 VAL HG21 H 3.420 -7.196 4.156 1.00 . B B . 168 VAL HG21 1 1
3 6221 2 2 8 VAL HG22 H 4.096 -7.431 2.544 1.00 . B B . 168 VAL HG22 1 1
3 6222 2 2 8 VAL HG23 H 5.135 -7.562 3.966 1.00 . B B . 168 VAL HG23 1 1
3 6223 2 2 8 VAL N N 3.108 -8.991 6.038 1.00 . B B . 168 VAL N 1 1
3 6224 2 2 8 VAL O O 6.082 -10.666 5.678 1.00 . B B . 168 VAL O 1 1
3 6225 2 2 8 VAL OXT O 5.874 -8.499 5.902 1.00 . B B . 168 VAL OXT 1 1
4 6226 1 1 1 MET C C 9.787 25.499 -6.659 1.00 . A A . 1 MET C 1 1
4 6227 1 1 1 MET CA C 10.292 25.064 -8.037 1.00 . A A . 1 MET CA 1 1
4 6228 1 1 1 MET CB C 11.375 26.037 -8.539 1.00 . A A . 1 MET CB 1 1
4 6229 1 1 1 MET CE C 9.329 29.544 -9.584 1.00 . A A . 1 MET CE 1 1
4 6230 1 1 1 MET CG C 10.941 27.502 -8.615 1.00 . A A . 1 MET CG 1 1
4 6231 1 1 1 MET H1 H 8.464 24.286 -8.674 1.00 . A A . 1 MET H1 1 1
4 6232 1 1 1 MET H2 H 9.531 24.652 -9.937 1.00 . A A . 1 MET H2 1 1
4 6233 1 1 1 MET H3 H 8.721 25.896 -9.134 1.00 . A A . 1 MET H3 1 1
4 6234 1 1 1 MET HA H 10.730 24.079 -7.942 1.00 . A A . 1 MET HA 1 1
4 6235 1 1 1 MET HB2 H 12.225 25.977 -7.875 1.00 . A A . 1 MET HB2 1 1
4 6236 1 1 1 MET HB3 H 11.686 25.728 -9.527 1.00 . A A . 1 MET HB3 1 1
4 6237 1 1 1 MET HE1 H 10.202 30.015 -10.009 1.00 . A A . 1 MET HE1 1 1
4 6238 1 1 1 MET HE2 H 9.225 29.842 -8.552 1.00 . A A . 1 MET HE2 1 1
4 6239 1 1 1 MET HE3 H 8.453 29.846 -10.137 1.00 . A A . 1 MET HE3 1 1
4 6240 1 1 1 MET HG2 H 10.698 27.842 -7.620 1.00 . A A . 1 MET HG2 1 1
4 6241 1 1 1 MET HG3 H 11.769 28.081 -9.000 1.00 . A A . 1 MET HG3 1 1
4 6242 1 1 1 MET N N 9.174 24.971 -9.010 1.00 . A A . 1 MET N 1 1
4 6243 1 1 1 MET O O 10.275 25.026 -5.638 1.00 . A A . 1 MET O 1 1
4 6244 1 1 1 MET SD S 9.507 27.764 -9.678 1.00 . A A . 1 MET SD 1 1
4 6245 1 1 2 SER C C 6.955 26.189 -4.995 1.00 . A A . 2 SER C 1 1
4 6246 1 1 2 SER CA C 8.262 26.894 -5.369 1.00 . A A . 2 SER CA 1 1
4 6247 1 1 2 SER CB C 8.043 28.403 -5.486 1.00 . A A . 2 SER CB 1 1
4 6248 1 1 2 SER H H 8.423 26.730 -7.470 1.00 . A A . 2 SER H 1 1
4 6249 1 1 2 SER HA H 8.991 26.707 -4.595 1.00 . A A . 2 SER HA 1 1
4 6250 1 1 2 SER HB2 H 7.441 28.745 -4.657 1.00 . A A . 2 SER HB2 1 1
4 6251 1 1 2 SER HB3 H 8.999 28.907 -5.470 1.00 . A A . 2 SER HB3 1 1
4 6252 1 1 2 SER HG H 7.050 29.630 -6.647 1.00 . A A . 2 SER HG 1 1
4 6253 1 1 2 SER N N 8.796 26.389 -6.629 1.00 . A A . 2 SER N 1 1
4 6254 1 1 2 SER O O 6.160 26.716 -4.216 1.00 . A A . 2 SER O 1 1
4 6255 1 1 2 SER OG O 7.377 28.722 -6.692 1.00 . A A . 2 SER OG 1 1
4 6256 1 1 3 TYR C C 4.301 24.724 -5.982 1.00 . A A . 3 TYR C 1 1
4 6257 1 1 3 TYR CA C 5.553 24.168 -5.316 1.00 . A A . 3 TYR CA 1 1
4 6258 1 1 3 TYR CB C 5.320 23.964 -3.811 1.00 . A A . 3 TYR CB 1 1
4 6259 1 1 3 TYR CD1 C 6.361 21.772 -3.094 1.00 . A A . 3 TYR CD1 1 1
4 6260 1 1 3 TYR CD2 C 7.476 23.795 -2.502 1.00 . A A . 3 TYR CD2 1 1
4 6261 1 1 3 TYR CE1 C 7.358 21.036 -2.472 1.00 . A A . 3 TYR CE1 1 1
4 6262 1 1 3 TYR CE2 C 8.475 23.064 -1.879 1.00 . A A . 3 TYR CE2 1 1
4 6263 1 1 3 TYR CG C 6.403 23.163 -3.121 1.00 . A A . 3 TYR CG 1 1
4 6264 1 1 3 TYR CZ C 8.387 21.683 -1.831 1.00 . A A . 3 TYR CZ 1 1
4 6265 1 1 3 TYR H H 7.412 24.665 -6.201 1.00 . A A . 3 TYR H 1 1
4 6266 1 1 3 TYR HA H 5.751 23.218 -5.756 1.00 . A A . 3 TYR HA 1 1
4 6267 1 1 3 TYR HB2 H 5.271 24.929 -3.329 1.00 . A A . 3 TYR HB2 1 1
4 6268 1 1 3 TYR HB3 H 4.383 23.447 -3.665 1.00 . A A . 3 TYR HB3 1 1
4 6269 1 1 3 TYR HD1 H 5.539 21.263 -3.568 1.00 . A A . 3 TYR HD1 1 1
4 6270 1 1 3 TYR HD2 H 7.530 24.871 -2.510 1.00 . A A . 3 TYR HD2 1 1
4 6271 1 1 3 TYR HE1 H 7.303 19.957 -2.459 1.00 . A A . 3 TYR HE1 1 1
4 6272 1 1 3 TYR HE2 H 9.302 23.578 -1.404 1.00 . A A . 3 TYR HE2 1 1
4 6273 1 1 3 TYR HH H 9.633 21.376 -0.407 1.00 . A A . 3 TYR HH 1 1
4 6274 1 1 3 TYR N N 6.741 25.000 -5.575 1.00 . A A . 3 TYR N 1 1
4 6275 1 1 3 TYR O O 3.431 23.968 -6.404 1.00 . A A . 3 TYR O 1 1
4 6276 1 1 3 TYR OH O 9.410 20.958 -1.246 1.00 . A A . 3 TYR OH 1 1
4 6277 1 1 4 ILE C C 1.820 26.477 -5.936 1.00 . A A . 4 ILE C 1 1
4 6278 1 1 4 ILE CA C 3.131 26.769 -6.665 1.00 . A A . 4 ILE CA 1 1
4 6279 1 1 4 ILE CB C 2.980 26.490 -8.176 1.00 . A A . 4 ILE CB 1 1
4 6280 1 1 4 ILE CD1 C 4.724 28.273 -8.727 1.00 . A A . 4 ILE CD1 1 1
4 6281 1 1 4 ILE CG1 C 4.287 26.831 -8.898 1.00 . A A . 4 ILE CG1 1 1
4 6282 1 1 4 ILE CG2 C 1.822 27.285 -8.764 1.00 . A A . 4 ILE CG2 1 1
4 6283 1 1 4 ILE H H 5.025 26.533 -5.777 1.00 . A A . 4 ILE H 1 1
4 6284 1 1 4 ILE HA H 3.348 27.820 -6.547 1.00 . A A . 4 ILE HA 1 1
4 6285 1 1 4 ILE HB H 2.770 25.442 -8.305 1.00 . A A . 4 ILE HB 1 1
4 6286 1 1 4 ILE HD11 H 4.869 28.482 -7.677 1.00 . A A . 4 ILE HD11 1 1
4 6287 1 1 4 ILE HD12 H 3.962 28.929 -9.122 1.00 . A A . 4 ILE HD12 1 1
4 6288 1 1 4 ILE HD13 H 5.650 28.436 -9.257 1.00 . A A . 4 ILE HD13 1 1
4 6289 1 1 4 ILE HG12 H 5.072 26.203 -8.515 1.00 . A A . 4 ILE HG12 1 1
4 6290 1 1 4 ILE HG13 H 4.166 26.643 -9.949 1.00 . A A . 4 ILE HG13 1 1
4 6291 1 1 4 ILE HG21 H 1.742 27.073 -9.819 1.00 . A A . 4 ILE HG21 1 1
4 6292 1 1 4 ILE HG22 H 2.003 28.340 -8.620 1.00 . A A . 4 ILE HG22 1 1
4 6293 1 1 4 ILE HG23 H 0.905 27.004 -8.270 1.00 . A A . 4 ILE HG23 1 1
4 6294 1 1 4 ILE N N 4.255 26.035 -6.090 1.00 . A A . 4 ILE N 1 1
4 6295 1 1 4 ILE O O 1.148 25.476 -6.200 1.00 . A A . 4 ILE O 1 1
4 6296 1 1 5 PRO C C -1.005 27.192 -5.135 1.00 . A A . 5 PRO C 1 1
4 6297 1 1 5 PRO CA C 0.214 27.242 -4.221 1.00 . A A . 5 PRO CA 1 1
4 6298 1 1 5 PRO CB C 0.192 28.518 -3.374 1.00 . A A . 5 PRO CB 1 1
4 6299 1 1 5 PRO CD C 2.253 28.529 -4.573 1.00 . A A . 5 PRO CD 1 1
4 6300 1 1 5 PRO CG C 1.618 28.932 -3.274 1.00 . A A . 5 PRO CG 1 1
4 6301 1 1 5 PRO HA H 0.220 26.376 -3.577 1.00 . A A . 5 PRO HA 1 1
4 6302 1 1 5 PRO HB2 H -0.404 29.271 -3.868 1.00 . A A . 5 PRO HB2 1 1
4 6303 1 1 5 PRO HB3 H -0.224 28.302 -2.402 1.00 . A A . 5 PRO HB3 1 1
4 6304 1 1 5 PRO HD2 H 2.165 29.324 -5.299 1.00 . A A . 5 PRO HD2 1 1
4 6305 1 1 5 PRO HD3 H 3.290 28.267 -4.424 1.00 . A A . 5 PRO HD3 1 1
4 6306 1 1 5 PRO HG2 H 1.682 30.002 -3.140 1.00 . A A . 5 PRO HG2 1 1
4 6307 1 1 5 PRO HG3 H 2.095 28.421 -2.448 1.00 . A A . 5 PRO HG3 1 1
4 6308 1 1 5 PRO N N 1.464 27.354 -4.981 1.00 . A A . 5 PRO N 1 1
4 6309 1 1 5 PRO O O -1.115 27.977 -6.081 1.00 . A A . 5 PRO O 1 1
4 6310 1 1 6 GLY C C -3.166 24.642 -6.166 1.00 . A A . 6 GLY C 1 1
4 6311 1 1 6 GLY CA C -3.071 26.073 -5.687 1.00 . A A . 6 GLY CA 1 1
4 6312 1 1 6 GLY H H -1.813 25.735 -4.025 1.00 . A A . 6 GLY H 1 1
4 6313 1 1 6 GLY HA2 H -3.966 26.323 -5.130 1.00 . A A . 6 GLY HA2 1 1
4 6314 1 1 6 GLY HA3 H -2.992 26.724 -6.547 1.00 . A A . 6 GLY HA3 1 1
4 6315 1 1 6 GLY N N -1.917 26.275 -4.841 1.00 . A A . 6 GLY N 1 1
4 6316 1 1 6 GLY O O -4.256 24.070 -6.239 1.00 . A A . 6 GLY O 1 1
4 6317 1 1 7 GLN C C -1.730 21.761 -5.716 1.00 . A A . 7 GLN C 1 1
4 6318 1 1 7 GLN CA C -1.954 22.674 -6.915 1.00 . A A . 7 GLN CA 1 1
4 6319 1 1 7 GLN CB C -0.834 22.495 -7.941 1.00 . A A . 7 GLN CB 1 1
4 6320 1 1 7 GLN CD C 0.051 23.090 -10.243 1.00 . A A . 7 GLN CD 1 1
4 6321 1 1 7 GLN CG C -1.068 23.263 -9.232 1.00 . A A . 7 GLN CG 1 1
4 6322 1 1 7 GLN H H -1.189 24.569 -6.409 1.00 . A A . 7 GLN H 1 1
4 6323 1 1 7 GLN HA H -2.901 22.422 -7.374 1.00 . A A . 7 GLN HA 1 1
4 6324 1 1 7 GLN HB2 H 0.096 22.833 -7.508 1.00 . A A . 7 GLN HB2 1 1
4 6325 1 1 7 GLN HB3 H -0.746 21.449 -8.180 1.00 . A A . 7 GLN HB3 1 1
4 6326 1 1 7 GLN HE21 H 0.404 21.237 -9.609 1.00 . A A . 7 GLN HE21 1 1
4 6327 1 1 7 GLN HE22 H 1.402 21.791 -10.919 1.00 . A A . 7 GLN HE22 1 1
4 6328 1 1 7 GLN HG2 H -1.988 22.914 -9.677 1.00 . A A . 7 GLN HG2 1 1
4 6329 1 1 7 GLN HG3 H -1.162 24.314 -8.998 1.00 . A A . 7 GLN HG3 1 1
4 6330 1 1 7 GLN N N -2.020 24.057 -6.480 1.00 . A A . 7 GLN N 1 1
4 6331 1 1 7 GLN NE2 N 0.683 21.924 -10.252 1.00 . A A . 7 GLN NE2 1 1
4 6332 1 1 7 GLN O O -1.086 22.158 -4.742 1.00 . A A . 7 GLN O 1 1
4 6333 1 1 7 GLN OE1 O 0.336 23.997 -11.025 1.00 . A A . 7 GLN OE1 1 1
4 6334 1 1 8 PRO C C -0.747 18.981 -4.574 1.00 . A A . 8 PRO C 1 1
4 6335 1 1 8 PRO CA C -2.156 19.561 -4.683 1.00 . A A . 8 PRO CA 1 1
4 6336 1 1 8 PRO CB C -3.157 18.455 -5.066 1.00 . A A . 8 PRO CB 1 1
4 6337 1 1 8 PRO CD C -3.080 20.013 -6.877 1.00 . A A . 8 PRO CD 1 1
4 6338 1 1 8 PRO CG C -3.960 19.005 -6.198 1.00 . A A . 8 PRO CG 1 1
4 6339 1 1 8 PRO HA H -2.439 19.989 -3.733 1.00 . A A . 8 PRO HA 1 1
4 6340 1 1 8 PRO HB2 H -2.617 17.570 -5.364 1.00 . A A . 8 PRO HB2 1 1
4 6341 1 1 8 PRO HB3 H -3.784 18.227 -4.217 1.00 . A A . 8 PRO HB3 1 1
4 6342 1 1 8 PRO HD2 H -2.451 19.535 -7.615 1.00 . A A . 8 PRO HD2 1 1
4 6343 1 1 8 PRO HD3 H -3.674 20.796 -7.329 1.00 . A A . 8 PRO HD3 1 1
4 6344 1 1 8 PRO HG2 H -4.218 18.212 -6.886 1.00 . A A . 8 PRO HG2 1 1
4 6345 1 1 8 PRO HG3 H -4.853 19.480 -5.820 1.00 . A A . 8 PRO HG3 1 1
4 6346 1 1 8 PRO N N -2.278 20.538 -5.767 1.00 . A A . 8 PRO N 1 1
4 6347 1 1 8 PRO O O 0.170 19.393 -5.288 1.00 . A A . 8 PRO O 1 1
4 6348 1 1 9 VAL C C 0.968 16.389 -4.627 1.00 . A A . 9 VAL C 1 1
4 6349 1 1 9 VAL CA C 0.698 17.361 -3.479 1.00 . A A . 9 VAL CA 1 1
4 6350 1 1 9 VAL CB C 0.739 16.638 -2.108 1.00 . A A . 9 VAL CB 1 1
4 6351 1 1 9 VAL CG1 C -0.114 15.381 -2.124 1.00 . A A . 9 VAL CG1 1 1
4 6352 1 1 9 VAL CG2 C 2.167 16.337 -1.675 1.00 . A A . 9 VAL CG2 1 1
4 6353 1 1 9 VAL H H -1.346 17.762 -3.108 1.00 . A A . 9 VAL H 1 1
4 6354 1 1 9 VAL HA H 1.471 18.118 -3.490 1.00 . A A . 9 VAL HA 1 1
4 6355 1 1 9 VAL HB H 0.310 17.309 -1.375 1.00 . A A . 9 VAL HB 1 1
4 6356 1 1 9 VAL HG11 H -1.131 15.637 -2.384 1.00 . A A . 9 VAL HG11 1 1
4 6357 1 1 9 VAL HG12 H -0.098 14.923 -1.147 1.00 . A A . 9 VAL HG12 1 1
4 6358 1 1 9 VAL HG13 H 0.279 14.685 -2.854 1.00 . A A . 9 VAL HG13 1 1
4 6359 1 1 9 VAL HG21 H 2.652 15.729 -2.425 1.00 . A A . 9 VAL HG21 1 1
4 6360 1 1 9 VAL HG22 H 2.156 15.805 -0.734 1.00 . A A . 9 VAL HG22 1 1
4 6361 1 1 9 VAL HG23 H 2.708 17.263 -1.557 1.00 . A A . 9 VAL HG23 1 1
4 6362 1 1 9 VAL N N -0.582 18.025 -3.670 1.00 . A A . 9 VAL N 1 1
4 6363 1 1 9 VAL O O 0.135 16.224 -5.522 1.00 . A A . 9 VAL O 1 1
4 6364 1 1 10 THR C C 3.126 13.646 -5.258 1.00 . A A . 10 THR C 1 1
4 6365 1 1 10 THR CA C 2.590 14.980 -5.712 1.00 . A A . 10 THR CA 1 1
4 6366 1 1 10 THR CB C 3.671 15.740 -6.487 1.00 . A A . 10 THR CB 1 1
4 6367 1 1 10 THR CG2 C 3.078 16.975 -7.140 1.00 . A A . 10 THR CG2 1 1
4 6368 1 1 10 THR H H 2.641 15.728 -3.782 1.00 . A A . 10 THR H 1 1
4 6369 1 1 10 THR HA H 1.754 14.812 -6.375 1.00 . A A . 10 THR HA 1 1
4 6370 1 1 10 THR HB H 4.057 15.090 -7.257 1.00 . A A . 10 THR HB 1 1
4 6371 1 1 10 THR HG1 H 4.946 15.376 -5.024 1.00 . A A . 10 THR HG1 1 1
4 6372 1 1 10 THR HG21 H 2.649 17.611 -6.373 1.00 . A A . 10 THR HG21 1 1
4 6373 1 1 10 THR HG22 H 2.305 16.673 -7.833 1.00 . A A . 10 THR HG22 1 1
4 6374 1 1 10 THR HG23 H 3.851 17.514 -7.667 1.00 . A A . 10 THR HG23 1 1
4 6375 1 1 10 THR N N 2.119 15.738 -4.595 1.00 . A A . 10 THR N 1 1
4 6376 1 1 10 THR O O 4.106 13.558 -4.514 1.00 . A A . 10 THR O 1 1
4 6377 1 1 10 THR OG1 O 4.735 16.119 -5.603 1.00 . A A . 10 THR OG1 1 1
4 6378 1 1 11 ALA C C 4.212 11.012 -5.838 1.00 . A A . 11 ALA C 1 1
4 6379 1 1 11 ALA CA C 2.789 11.253 -5.458 1.00 . A A . 11 ALA CA 1 1
4 6380 1 1 11 ALA CB C 1.901 10.306 -6.238 1.00 . A A . 11 ALA CB 1 1
4 6381 1 1 11 ALA H H 1.609 12.842 -6.147 1.00 . A A . 11 ALA H 1 1
4 6382 1 1 11 ALA HA H 2.684 11.031 -4.404 1.00 . A A . 11 ALA HA 1 1
4 6383 1 1 11 ALA HB1 H 0.867 10.473 -5.972 1.00 . A A . 11 ALA HB1 1 1
4 6384 1 1 11 ALA HB2 H 2.179 9.287 -6.001 1.00 . A A . 11 ALA HB2 1 1
4 6385 1 1 11 ALA HB3 H 2.038 10.477 -7.295 1.00 . A A . 11 ALA HB3 1 1
4 6386 1 1 11 ALA N N 2.418 12.637 -5.679 1.00 . A A . 11 ALA N 1 1
4 6387 1 1 11 ALA O O 4.616 11.138 -6.996 1.00 . A A . 11 ALA O 1 1
4 6388 1 1 12 VAL C C 6.341 8.810 -5.321 1.00 . A A . 12 VAL C 1 1
4 6389 1 1 12 VAL CA C 6.314 10.281 -4.989 1.00 . A A . 12 VAL CA 1 1
4 6390 1 1 12 VAL CB C 7.116 10.477 -3.712 1.00 . A A . 12 VAL CB 1 1
4 6391 1 1 12 VAL CG1 C 8.604 10.386 -3.984 1.00 . A A . 12 VAL CG1 1 1
4 6392 1 1 12 VAL CG2 C 6.748 11.771 -2.992 1.00 . A A . 12 VAL CG2 1 1
4 6393 1 1 12 VAL H H 4.561 10.708 -3.931 1.00 . A A . 12 VAL H 1 1
4 6394 1 1 12 VAL HA H 6.764 10.852 -5.788 1.00 . A A . 12 VAL HA 1 1
4 6395 1 1 12 VAL HB H 6.854 9.656 -3.084 1.00 . A A . 12 VAL HB 1 1
4 6396 1 1 12 VAL HG11 H 9.148 10.603 -3.077 1.00 . A A . 12 VAL HG11 1 1
4 6397 1 1 12 VAL HG12 H 8.876 11.096 -4.752 1.00 . A A . 12 VAL HG12 1 1
4 6398 1 1 12 VAL HG13 H 8.839 9.384 -4.313 1.00 . A A . 12 VAL HG13 1 1
4 6399 1 1 12 VAL HG21 H 6.763 12.596 -3.690 1.00 . A A . 12 VAL HG21 1 1
4 6400 1 1 12 VAL HG22 H 7.462 11.955 -2.201 1.00 . A A . 12 VAL HG22 1 1
4 6401 1 1 12 VAL HG23 H 5.756 11.675 -2.565 1.00 . A A . 12 VAL HG23 1 1
4 6402 1 1 12 VAL N N 4.956 10.685 -4.831 1.00 . A A . 12 VAL N 1 1
4 6403 1 1 12 VAL O O 5.682 8.001 -4.669 1.00 . A A . 12 VAL O 1 1
4 6404 1 1 13 VAL C C 8.549 6.519 -6.306 1.00 . A A . 13 VAL C 1 1
4 6405 1 1 13 VAL CA C 7.235 7.119 -6.786 1.00 . A A . 13 VAL CA 1 1
4 6406 1 1 13 VAL CB C 7.180 7.034 -8.323 1.00 . A A . 13 VAL CB 1 1
4 6407 1 1 13 VAL CG1 C 7.185 5.585 -8.785 1.00 . A A . 13 VAL CG1 1 1
4 6408 1 1 13 VAL CG2 C 5.961 7.765 -8.867 1.00 . A A . 13 VAL CG2 1 1
4 6409 1 1 13 VAL H H 7.600 9.201 -6.750 1.00 . A A . 13 VAL H 1 1
4 6410 1 1 13 VAL HA H 6.417 6.544 -6.381 1.00 . A A . 13 VAL HA 1 1
4 6411 1 1 13 VAL HB H 8.064 7.511 -8.715 1.00 . A A . 13 VAL HB 1 1
4 6412 1 1 13 VAL HG11 H 7.184 5.553 -9.863 1.00 . A A . 13 VAL HG11 1 1
4 6413 1 1 13 VAL HG12 H 6.306 5.085 -8.409 1.00 . A A . 13 VAL HG12 1 1
4 6414 1 1 13 VAL HG13 H 8.068 5.090 -8.409 1.00 . A A . 13 VAL HG13 1 1
4 6415 1 1 13 VAL HG21 H 5.986 7.747 -9.947 1.00 . A A . 13 VAL HG21 1 1
4 6416 1 1 13 VAL HG22 H 5.971 8.788 -8.523 1.00 . A A . 13 VAL HG22 1 1
4 6417 1 1 13 VAL HG23 H 5.063 7.276 -8.519 1.00 . A A . 13 VAL HG23 1 1
4 6418 1 1 13 VAL N N 7.100 8.487 -6.318 1.00 . A A . 13 VAL N 1 1
4 6419 1 1 13 VAL O O 9.631 6.989 -6.663 1.00 . A A . 13 VAL O 1 1
4 6420 1 1 14 GLN C C 9.630 3.363 -5.359 1.00 . A A . 14 GLN C 1 1
4 6421 1 1 14 GLN CA C 9.626 4.818 -4.978 1.00 . A A . 14 GLN CA 1 1
4 6422 1 1 14 GLN CB C 9.727 4.962 -3.456 1.00 . A A . 14 GLN CB 1 1
4 6423 1 1 14 GLN CD C 9.120 7.255 -2.574 1.00 . A A . 14 GLN CD 1 1
4 6424 1 1 14 GLN CG C 10.230 6.326 -3.015 1.00 . A A . 14 GLN CG 1 1
4 6425 1 1 14 GLN H H 7.568 5.079 -5.349 1.00 . A A . 14 GLN H 1 1
4 6426 1 1 14 GLN HA H 10.490 5.288 -5.427 1.00 . A A . 14 GLN HA 1 1
4 6427 1 1 14 GLN HB2 H 8.750 4.800 -3.022 1.00 . A A . 14 GLN HB2 1 1
4 6428 1 1 14 GLN HB3 H 10.408 4.213 -3.080 1.00 . A A . 14 GLN HB3 1 1
4 6429 1 1 14 GLN HE21 H 7.812 6.282 -3.707 1.00 . A A . 14 GLN HE21 1 1
4 6430 1 1 14 GLN HE22 H 7.184 7.626 -2.810 1.00 . A A . 14 GLN HE22 1 1
4 6431 1 1 14 GLN HG2 H 10.912 6.193 -2.190 1.00 . A A . 14 GLN HG2 1 1
4 6432 1 1 14 GLN HG3 H 10.753 6.782 -3.843 1.00 . A A . 14 GLN HG3 1 1
4 6433 1 1 14 GLN N N 8.452 5.463 -5.523 1.00 . A A . 14 GLN N 1 1
4 6434 1 1 14 GLN NE2 N 7.919 7.033 -3.079 1.00 . A A . 14 GLN NE2 1 1
4 6435 1 1 14 GLN O O 8.623 2.668 -5.247 1.00 . A A . 14 GLN O 1 1
4 6436 1 1 14 GLN OE1 O 9.338 8.158 -1.768 1.00 . A A . 14 GLN OE1 1 1
4 6437 1 1 15 ARG C C 11.772 0.905 -5.218 1.00 . A A . 15 ARG C 1 1
4 6438 1 1 15 ARG CA C 10.942 1.589 -6.264 1.00 . A A . 15 ARG CA 1 1
4 6439 1 1 15 ARG CB C 11.619 1.579 -7.625 1.00 . A A . 15 ARG CB 1 1
4 6440 1 1 15 ARG CD C 11.056 3.854 -8.509 1.00 . A A . 15 ARG CD 1 1
4 6441 1 1 15 ARG CG C 10.848 2.368 -8.674 1.00 . A A . 15 ARG CG 1 1
4 6442 1 1 15 ARG CZ C 12.989 5.406 -8.390 1.00 . A A . 15 ARG CZ 1 1
4 6443 1 1 15 ARG H H 11.506 3.531 -5.926 1.00 . A A . 15 ARG H 1 1
4 6444 1 1 15 ARG HA H 9.975 1.114 -6.331 1.00 . A A . 15 ARG HA 1 1
4 6445 1 1 15 ARG HB2 H 12.606 2.009 -7.528 1.00 . A A . 15 ARG HB2 1 1
4 6446 1 1 15 ARG HB3 H 11.711 0.573 -7.953 1.00 . A A . 15 ARG HB3 1 1
4 6447 1 1 15 ARG HD2 H 10.385 4.372 -9.175 1.00 . A A . 15 ARG HD2 1 1
4 6448 1 1 15 ARG HD3 H 10.815 4.095 -7.480 1.00 . A A . 15 ARG HD3 1 1
4 6449 1 1 15 ARG HE H 12.992 3.622 -9.310 1.00 . A A . 15 ARG HE 1 1
4 6450 1 1 15 ARG HG2 H 11.173 2.069 -9.659 1.00 . A A . 15 ARG HG2 1 1
4 6451 1 1 15 ARG HG3 H 9.790 2.160 -8.553 1.00 . A A . 15 ARG HG3 1 1
4 6452 1 1 15 ARG HH11 H 11.294 6.139 -7.537 1.00 . A A . 15 ARG HH11 1 1
4 6453 1 1 15 ARG HH12 H 12.691 7.167 -7.412 1.00 . A A . 15 ARG HH12 1 1
4 6454 1 1 15 ARG HH21 H 14.812 4.977 -9.171 1.00 . A A . 15 ARG HH21 1 1
4 6455 1 1 15 ARG HH22 H 14.698 6.518 -8.370 1.00 . A A . 15 ARG HH22 1 1
4 6456 1 1 15 ARG N N 10.759 2.929 -5.846 1.00 . A A . 15 ARG N 1 1
4 6457 1 1 15 ARG NE N 12.436 4.257 -8.789 1.00 . A A . 15 ARG NE 1 1
4 6458 1 1 15 ARG NH1 N 12.265 6.308 -7.730 1.00 . A A . 15 ARG NH1 1 1
4 6459 1 1 15 ARG NH2 N 14.269 5.651 -8.662 1.00 . A A . 15 ARG NH2 1 1
4 6460 1 1 15 ARG O O 12.982 1.113 -5.117 1.00 . A A . 15 ARG O 1 1
4 6461 1 1 16 VAL C C 11.533 -1.945 -3.211 1.00 . A A . 16 VAL C 1 1
4 6462 1 1 16 VAL CA C 11.692 -0.437 -3.242 1.00 . A A . 16 VAL CA 1 1
4 6463 1 1 16 VAL CB C 11.083 0.217 -1.971 1.00 . A A . 16 VAL CB 1 1
4 6464 1 1 16 VAL CG1 C 9.569 0.088 -1.947 1.00 . A A . 16 VAL CG1 1 1
4 6465 1 1 16 VAL CG2 C 11.667 -0.370 -0.702 1.00 . A A . 16 VAL CG2 1 1
4 6466 1 1 16 VAL H H 10.181 -0.121 -4.676 1.00 . A A . 16 VAL H 1 1
4 6467 1 1 16 VAL HA H 12.745 -0.196 -3.270 1.00 . A A . 16 VAL HA 1 1
4 6468 1 1 16 VAL HB H 11.332 1.261 -1.999 1.00 . A A . 16 VAL HB 1 1
4 6469 1 1 16 VAL HG11 H 9.301 -0.958 -1.988 1.00 . A A . 16 VAL HG11 1 1
4 6470 1 1 16 VAL HG12 H 9.148 0.605 -2.797 1.00 . A A . 16 VAL HG12 1 1
4 6471 1 1 16 VAL HG13 H 9.185 0.519 -1.033 1.00 . A A . 16 VAL HG13 1 1
4 6472 1 1 16 VAL HG21 H 11.422 -1.420 -0.646 1.00 . A A . 16 VAL HG21 1 1
4 6473 1 1 16 VAL HG22 H 11.257 0.144 0.166 1.00 . A A . 16 VAL HG22 1 1
4 6474 1 1 16 VAL HG23 H 12.741 -0.251 -0.710 1.00 . A A . 16 VAL HG23 1 1
4 6475 1 1 16 VAL N N 11.103 0.111 -4.435 1.00 . A A . 16 VAL N 1 1
4 6476 1 1 16 VAL O O 10.442 -2.481 -3.367 1.00 . A A . 16 VAL O 1 1
4 6477 1 1 17 GLU C C 12.774 -4.455 -1.498 1.00 . A A . 17 GLU C 1 1
4 6478 1 1 17 GLU CA C 12.660 -4.057 -2.961 1.00 . A A . 17 GLU CA 1 1
4 6479 1 1 17 GLU CB C 13.816 -4.620 -3.791 1.00 . A A . 17 GLU CB 1 1
4 6480 1 1 17 GLU CD C 14.795 -4.872 -6.121 1.00 . A A . 17 GLU CD 1 1
4 6481 1 1 17 GLU CG C 13.670 -4.312 -5.276 1.00 . A A . 17 GLU CG 1 1
4 6482 1 1 17 GLU H H 13.469 -2.128 -2.975 1.00 . A A . 17 GLU H 1 1
4 6483 1 1 17 GLU HA H 11.725 -4.430 -3.356 1.00 . A A . 17 GLU HA 1 1
4 6484 1 1 17 GLU HB2 H 14.742 -4.192 -3.441 1.00 . A A . 17 GLU HB2 1 1
4 6485 1 1 17 GLU HB3 H 13.851 -5.692 -3.670 1.00 . A A . 17 GLU HB3 1 1
4 6486 1 1 17 GLU HG2 H 12.740 -4.739 -5.623 1.00 . A A . 17 GLU HG2 1 1
4 6487 1 1 17 GLU HG3 H 13.640 -3.240 -5.406 1.00 . A A . 17 GLU HG3 1 1
4 6488 1 1 17 GLU N N 12.645 -2.617 -3.052 1.00 . A A . 17 GLU N 1 1
4 6489 1 1 17 GLU O O 13.822 -4.318 -0.871 1.00 . A A . 17 GLU O 1 1
4 6490 1 1 17 GLU OE1 O 15.052 -6.092 -6.045 1.00 . A A . 17 GLU OE1 1 1
4 6491 1 1 17 GLU OE2 O 15.413 -4.103 -6.889 1.00 . A A . 17 GLU OE2 1 1
4 6492 1 1 18 ILE C C 11.589 -6.761 0.609 1.00 . A A . 18 ILE C 1 1
4 6493 1 1 18 ILE CA C 11.526 -5.278 0.411 1.00 . A A . 18 ILE CA 1 1
4 6494 1 1 18 ILE CB C 10.181 -4.782 0.932 1.00 . A A . 18 ILE CB 1 1
4 6495 1 1 18 ILE CD1 C 8.694 -2.800 1.000 1.00 . A A . 18 ILE CD1 1 1
4 6496 1 1 18 ILE CG1 C 10.106 -3.270 0.870 1.00 . A A . 18 ILE CG1 1 1
4 6497 1 1 18 ILE CG2 C 9.936 -5.288 2.338 1.00 . A A . 18 ILE CG2 1 1
4 6498 1 1 18 ILE H H 10.922 -5.114 -1.563 1.00 . A A . 18 ILE H 1 1
4 6499 1 1 18 ILE HA H 12.322 -4.812 0.967 1.00 . A A . 18 ILE HA 1 1
4 6500 1 1 18 ILE HB H 9.401 -5.185 0.293 1.00 . A A . 18 ILE HB 1 1
4 6501 1 1 18 ILE HD11 H 8.084 -3.358 0.302 1.00 . A A . 18 ILE HD11 1 1
4 6502 1 1 18 ILE HD12 H 8.637 -1.746 0.775 1.00 . A A . 18 ILE HD12 1 1
4 6503 1 1 18 ILE HD13 H 8.347 -2.983 2.004 1.00 . A A . 18 ILE HD13 1 1
4 6504 1 1 18 ILE HG12 H 10.684 -2.842 1.676 1.00 . A A . 18 ILE HG12 1 1
4 6505 1 1 18 ILE HG13 H 10.490 -2.926 -0.080 1.00 . A A . 18 ILE HG13 1 1
4 6506 1 1 18 ILE HG21 H 8.966 -4.958 2.676 1.00 . A A . 18 ILE HG21 1 1
4 6507 1 1 18 ILE HG22 H 10.700 -4.905 2.999 1.00 . A A . 18 ILE HG22 1 1
4 6508 1 1 18 ILE HG23 H 9.971 -6.367 2.334 1.00 . A A . 18 ILE HG23 1 1
4 6509 1 1 18 ILE N N 11.675 -4.957 -0.981 1.00 . A A . 18 ILE N 1 1
4 6510 1 1 18 ILE O O 10.749 -7.502 0.130 1.00 . A A . 18 ILE O 1 1
4 6511 1 1 19 HIS C C 12.427 -9.206 2.761 1.00 . A A . 19 HIS C 1 1
4 6512 1 1 19 HIS CA C 12.811 -8.591 1.413 1.00 . A A . 19 HIS CA 1 1
4 6513 1 1 19 HIS CB C 14.244 -8.871 0.993 1.00 . A A . 19 HIS CB 1 1
4 6514 1 1 19 HIS CD2 C 15.930 -6.923 1.144 1.00 . A A . 19 HIS CD2 1 1
4 6515 1 1 19 HIS CE1 C 16.789 -7.347 3.111 1.00 . A A . 19 HIS CE1 1 1
4 6516 1 1 19 HIS CG C 15.303 -8.018 1.626 1.00 . A A . 19 HIS CG 1 1
4 6517 1 1 19 HIS H H 13.171 -6.565 1.749 1.00 . A A . 19 HIS H 1 1
4 6518 1 1 19 HIS HA H 12.172 -9.050 0.673 1.00 . A A . 19 HIS HA 1 1
4 6519 1 1 19 HIS HB2 H 14.459 -9.883 1.196 1.00 . A A . 19 HIS HB2 1 1
4 6520 1 1 19 HIS HB3 H 14.298 -8.702 -0.074 1.00 . A A . 19 HIS HB3 1 1
4 6521 1 1 19 HIS HD1 H 15.637 -9.010 3.464 1.00 . A A . 19 HIS HD1 1 1
4 6522 1 1 19 HIS HD2 H 15.744 -6.456 0.182 1.00 . A A . 19 HIS HD2 1 1
4 6523 1 1 19 HIS HE1 H 17.396 -7.289 4.003 1.00 . A A . 19 HIS HE1 1 1
4 6524 1 1 19 HIS HE2 H 17.601 -5.904 1.900 1.00 . A A . 19 HIS HE2 1 1
4 6525 1 1 19 HIS N N 12.573 -7.194 1.318 1.00 . A A . 19 HIS N 1 1
4 6526 1 1 19 HIS ND1 N 15.866 -8.264 2.861 1.00 . A A . 19 HIS ND1 1 1
4 6527 1 1 19 HIS NE2 N 16.847 -6.522 2.082 1.00 . A A . 19 HIS NE2 1 1
4 6528 1 1 19 HIS O O 13.209 -9.234 3.716 1.00 . A A . 19 HIS O 1 1
4 6529 1 1 20 LYS C C 10.910 -11.974 3.238 1.00 . A A . 20 LYS C 1 1
4 6530 1 1 20 LYS CA C 10.715 -10.590 3.822 1.00 . A A . 20 LYS CA 1 1
4 6531 1 1 20 LYS CB C 9.271 -10.327 4.210 1.00 . A A . 20 LYS CB 1 1
4 6532 1 1 20 LYS CD C 9.643 -10.352 6.679 1.00 . A A . 20 LYS CD 1 1
4 6533 1 1 20 LYS CE C 10.823 -9.716 7.400 1.00 . A A . 20 LYS CE 1 1
4 6534 1 1 20 LYS CG C 9.158 -9.530 5.496 1.00 . A A . 20 LYS CG 1 1
4 6535 1 1 20 LYS H H 10.518 -9.297 2.177 1.00 . A A . 20 LYS H 1 1
4 6536 1 1 20 LYS HA H 11.343 -10.490 4.700 1.00 . A A . 20 LYS HA 1 1
4 6537 1 1 20 LYS HB2 H 8.790 -9.772 3.416 1.00 . A A . 20 LYS HB2 1 1
4 6538 1 1 20 LYS HB3 H 8.762 -11.268 4.345 1.00 . A A . 20 LYS HB3 1 1
4 6539 1 1 20 LYS HD2 H 8.829 -10.462 7.381 1.00 . A A . 20 LYS HD2 1 1
4 6540 1 1 20 LYS HD3 H 9.939 -11.326 6.318 1.00 . A A . 20 LYS HD3 1 1
4 6541 1 1 20 LYS HE2 H 10.540 -8.721 7.713 1.00 . A A . 20 LYS HE2 1 1
4 6542 1 1 20 LYS HE3 H 11.054 -10.310 8.271 1.00 . A A . 20 LYS HE3 1 1
4 6543 1 1 20 LYS HG2 H 9.758 -8.635 5.413 1.00 . A A . 20 LYS HG2 1 1
4 6544 1 1 20 LYS HG3 H 8.123 -9.260 5.656 1.00 . A A . 20 LYS HG3 1 1
4 6545 1 1 20 LYS HZ1 H 12.750 -9.009 7.000 1.00 . A A . 20 LYS HZ1 1 1
4 6546 1 1 20 LYS HZ2 H 11.803 -9.237 5.611 1.00 . A A . 20 LYS HZ2 1 1
4 6547 1 1 20 LYS HZ3 H 12.464 -10.570 6.413 1.00 . A A . 20 LYS HZ3 1 1
4 6548 1 1 20 LYS N N 11.167 -9.631 2.830 1.00 . A A . 20 LYS N 1 1
4 6549 1 1 20 LYS NZ N 12.041 -9.626 6.544 1.00 . A A . 20 LYS NZ 1 1
4 6550 1 1 20 LYS O O 11.083 -12.102 2.028 1.00 . A A . 20 LYS O 1 1
4 6551 1 1 21 LEU C C 11.091 -15.507 4.120 1.00 . A A . 21 LEU C 1 1
4 6552 1 1 21 LEU CA C 11.633 -14.185 3.612 1.00 . A A . 21 LEU CA 1 1
4 6553 1 1 21 LEU CB C 13.100 -14.024 4.015 1.00 . A A . 21 LEU CB 1 1
4 6554 1 1 21 LEU CD1 C 13.958 -15.415 2.102 1.00 . A A . 21 LEU CD1 1 1
4 6555 1 1 21 LEU CD2 C 15.456 -14.869 4.026 1.00 . A A . 21 LEU CD2 1 1
4 6556 1 1 21 LEU CG C 14.028 -15.169 3.604 1.00 . A A . 21 LEU CG 1 1
4 6557 1 1 21 LEU H H 10.340 -13.030 4.859 1.00 . A A . 21 LEU H 1 1
4 6558 1 1 21 LEU HA H 11.593 -14.204 2.536 1.00 . A A . 21 LEU HA 1 1
4 6559 1 1 21 LEU HB2 H 13.471 -13.110 3.566 1.00 . A A . 21 LEU HB2 1 1
4 6560 1 1 21 LEU HB3 H 13.145 -13.921 5.093 1.00 . A A . 21 LEU HB3 1 1
4 6561 1 1 21 LEU HD11 H 14.299 -14.535 1.576 1.00 . A A . 21 LEU HD11 1 1
4 6562 1 1 21 LEU HD12 H 12.936 -15.630 1.821 1.00 . A A . 21 LEU HD12 1 1
4 6563 1 1 21 LEU HD13 H 14.584 -16.254 1.846 1.00 . A A . 21 LEU HD13 1 1
4 6564 1 1 21 LEU HD21 H 16.099 -15.678 3.714 1.00 . A A . 21 LEU HD21 1 1
4 6565 1 1 21 LEU HD22 H 15.501 -14.768 5.101 1.00 . A A . 21 LEU HD22 1 1
4 6566 1 1 21 LEU HD23 H 15.782 -13.948 3.564 1.00 . A A . 21 LEU HD23 1 1
4 6567 1 1 21 LEU HG H 13.712 -16.073 4.106 1.00 . A A . 21 LEU HG 1 1
4 6568 1 1 21 LEU N N 10.901 -13.014 4.046 1.00 . A A . 21 LEU N 1 1
4 6569 1 1 21 LEU O O 10.673 -15.644 5.266 1.00 . A A . 21 LEU O 1 1
4 6570 1 1 22 ARG C C 12.354 -18.366 3.987 1.00 . A A . 22 ARG C 1 1
4 6571 1 1 22 ARG CA C 10.976 -17.860 3.559 1.00 . A A . 22 ARG CA 1 1
4 6572 1 1 22 ARG CB C 10.458 -18.643 2.339 1.00 . A A . 22 ARG CB 1 1
4 6573 1 1 22 ARG CD C 11.151 -20.994 2.924 1.00 . A A . 22 ARG CD 1 1
4 6574 1 1 22 ARG CG C 9.995 -20.064 2.633 1.00 . A A . 22 ARG CG 1 1
4 6575 1 1 22 ARG CZ C 12.555 -22.376 1.441 1.00 . A A . 22 ARG CZ 1 1
4 6576 1 1 22 ARG H H 11.154 -16.220 2.279 1.00 . A A . 22 ARG H 1 1
4 6577 1 1 22 ARG HA H 10.289 -17.951 4.385 1.00 . A A . 22 ARG HA 1 1
4 6578 1 1 22 ARG HB2 H 9.626 -18.104 1.911 1.00 . A A . 22 ARG HB2 1 1
4 6579 1 1 22 ARG HB3 H 11.253 -18.696 1.607 1.00 . A A . 22 ARG HB3 1 1
4 6580 1 1 22 ARG HD2 H 11.741 -20.553 3.715 1.00 . A A . 22 ARG HD2 1 1
4 6581 1 1 22 ARG HD3 H 10.758 -21.944 3.251 1.00 . A A . 22 ARG HD3 1 1
4 6582 1 1 22 ARG HE H 12.185 -20.415 1.178 1.00 . A A . 22 ARG HE 1 1
4 6583 1 1 22 ARG HG2 H 9.346 -20.046 3.498 1.00 . A A . 22 ARG HG2 1 1
4 6584 1 1 22 ARG HG3 H 9.448 -20.438 1.778 1.00 . A A . 22 ARG HG3 1 1
4 6585 1 1 22 ARG HH11 H 11.791 -23.372 3.039 1.00 . A A . 22 ARG HH11 1 1
4 6586 1 1 22 ARG HH12 H 12.766 -24.332 1.965 1.00 . A A . 22 ARG HH12 1 1
4 6587 1 1 22 ARG HH21 H 13.476 -21.672 -0.226 1.00 . A A . 22 ARG HH21 1 1
4 6588 1 1 22 ARG HH22 H 13.718 -23.366 0.106 1.00 . A A . 22 ARG HH22 1 1
4 6589 1 1 22 ARG N N 11.093 -16.465 3.217 1.00 . A A . 22 ARG N 1 1
4 6590 1 1 22 ARG NE N 12.008 -21.202 1.760 1.00 . A A . 22 ARG NE 1 1
4 6591 1 1 22 ARG NH1 N 12.356 -23.443 2.210 1.00 . A A . 22 ARG NH1 1 1
4 6592 1 1 22 ARG NH2 N 13.309 -22.477 0.358 1.00 . A A . 22 ARG NH2 1 1
4 6593 1 1 22 ARG O O 13.272 -18.452 3.179 1.00 . A A . 22 ARG O 1 1
4 6594 1 1 23 GLN C C 13.761 -20.527 6.182 1.00 . A A . 23 GLN C 1 1
4 6595 1 1 23 GLN CA C 13.772 -19.070 5.812 1.00 . A A . 23 GLN CA 1 1
4 6596 1 1 23 GLN CB C 14.080 -18.188 7.010 1.00 . A A . 23 GLN CB 1 1
4 6597 1 1 23 GLN CD C 14.040 -15.759 7.717 1.00 . A A . 23 GLN CD 1 1
4 6598 1 1 23 GLN CG C 13.404 -16.846 6.891 1.00 . A A . 23 GLN CG 1 1
4 6599 1 1 23 GLN H H 11.707 -18.726 5.831 1.00 . A A . 23 GLN H 1 1
4 6600 1 1 23 GLN HA H 14.515 -18.916 5.057 1.00 . A A . 23 GLN HA 1 1
4 6601 1 1 23 GLN HB2 H 13.734 -18.675 7.909 1.00 . A A . 23 GLN HB2 1 1
4 6602 1 1 23 GLN HB3 H 15.137 -18.032 7.070 1.00 . A A . 23 GLN HB3 1 1
4 6603 1 1 23 GLN HE21 H 13.379 -14.439 6.401 1.00 . A A . 23 GLN HE21 1 1
4 6604 1 1 23 GLN HE22 H 14.284 -13.789 7.747 1.00 . A A . 23 GLN HE22 1 1
4 6605 1 1 23 GLN HG2 H 13.430 -16.545 5.854 1.00 . A A . 23 GLN HG2 1 1
4 6606 1 1 23 GLN HG3 H 12.373 -16.955 7.200 1.00 . A A . 23 GLN HG3 1 1
4 6607 1 1 23 GLN N N 12.492 -18.700 5.254 1.00 . A A . 23 GLN N 1 1
4 6608 1 1 23 GLN NE2 N 13.887 -14.539 7.244 1.00 . A A . 23 GLN NE2 1 1
4 6609 1 1 23 GLN O O 13.789 -20.904 7.355 1.00 . A A . 23 GLN O 1 1
4 6610 1 1 23 GLN OE1 O 14.634 -16.003 8.764 1.00 . A A . 23 GLN OE1 1 1
4 6611 1 1 24 GLY C C 12.284 -23.231 5.809 1.00 . A A . 24 GLY C 1 1
4 6612 1 1 24 GLY CA C 13.626 -22.759 5.339 1.00 . A A . 24 GLY CA 1 1
4 6613 1 1 24 GLY H H 13.586 -20.952 4.262 1.00 . A A . 24 GLY H 1 1
4 6614 1 1 24 GLY HA2 H 13.857 -23.239 4.408 1.00 . A A . 24 GLY HA2 1 1
4 6615 1 1 24 GLY HA3 H 14.361 -23.025 6.081 1.00 . A A . 24 GLY HA3 1 1
4 6616 1 1 24 GLY N N 13.656 -21.335 5.157 1.00 . A A . 24 GLY N 1 1
4 6617 1 1 24 GLY O O 11.333 -23.324 5.029 1.00 . A A . 24 GLY O 1 1
4 6618 1 1 25 GLU C C 10.263 -22.578 8.181 1.00 . A A . 25 GLU C 1 1
4 6619 1 1 25 GLU CA C 10.964 -23.844 7.733 1.00 . A A . 25 GLU CA 1 1
4 6620 1 1 25 GLU CB C 11.242 -24.729 8.927 1.00 . A A . 25 GLU CB 1 1
4 6621 1 1 25 GLU CD C 11.629 -27.119 9.654 1.00 . A A . 25 GLU CD 1 1
4 6622 1 1 25 GLU CG C 10.943 -26.196 8.672 1.00 . A A . 25 GLU CG 1 1
4 6623 1 1 25 GLU H H 13.034 -23.507 7.623 1.00 . A A . 25 GLU H 1 1
4 6624 1 1 25 GLU HA H 10.341 -24.373 7.028 1.00 . A A . 25 GLU HA 1 1
4 6625 1 1 25 GLU HB2 H 12.285 -24.627 9.190 1.00 . A A . 25 GLU HB2 1 1
4 6626 1 1 25 GLU HB3 H 10.639 -24.390 9.750 1.00 . A A . 25 GLU HB3 1 1
4 6627 1 1 25 GLU HG2 H 9.875 -26.351 8.747 1.00 . A A . 25 GLU HG2 1 1
4 6628 1 1 25 GLU HG3 H 11.270 -26.448 7.673 1.00 . A A . 25 GLU HG3 1 1
4 6629 1 1 25 GLU N N 12.211 -23.513 7.088 1.00 . A A . 25 GLU N 1 1
4 6630 1 1 25 GLU O O 9.204 -22.620 8.801 1.00 . A A . 25 GLU O 1 1
4 6631 1 1 25 GLU OE1 O 11.124 -27.257 10.790 1.00 . A A . 25 GLU OE1 1 1
4 6632 1 1 25 GLU OE2 O 12.669 -27.707 9.299 1.00 . A A . 25 GLU OE2 1 1
4 6633 1 1 26 ASN C C 9.728 -19.530 7.082 1.00 . A A . 26 ASN C 1 1
4 6634 1 1 26 ASN CA C 10.344 -20.196 8.245 1.00 . A A . 26 ASN CA 1 1
4 6635 1 1 26 ASN CB C 11.400 -19.268 8.797 1.00 . A A . 26 ASN CB 1 1
4 6636 1 1 26 ASN CG C 11.908 -19.662 10.152 1.00 . A A . 26 ASN CG 1 1
4 6637 1 1 26 ASN H H 11.655 -21.459 7.301 1.00 . A A . 26 ASN H 1 1
4 6638 1 1 26 ASN HA H 9.588 -20.363 8.997 1.00 . A A . 26 ASN HA 1 1
4 6639 1 1 26 ASN HB2 H 12.235 -19.258 8.117 1.00 . A A . 26 ASN HB2 1 1
4 6640 1 1 26 ASN HB3 H 10.990 -18.286 8.856 1.00 . A A . 26 ASN HB3 1 1
4 6641 1 1 26 ASN HD21 H 13.237 -20.762 9.238 1.00 . A A . 26 ASN HD21 1 1
4 6642 1 1 26 ASN HD22 H 13.296 -20.781 10.982 1.00 . A A . 26 ASN HD22 1 1
4 6643 1 1 26 ASN N N 10.865 -21.448 7.855 1.00 . A A . 26 ASN N 1 1
4 6644 1 1 26 ASN ND2 N 12.913 -20.483 10.129 1.00 . A A . 26 ASN ND2 1 1
4 6645 1 1 26 ASN O O 10.175 -19.616 5.944 1.00 . A A . 26 ASN O 1 1
4 6646 1 1 26 ASN OD1 O 11.408 -19.232 11.188 1.00 . A A . 26 ASN OD1 1 1
4 6647 1 1 27 LEU C C 7.787 -16.726 7.330 1.00 . A A . 27 LEU C 1 1
4 6648 1 1 27 LEU CA C 7.996 -18.000 6.557 1.00 . A A . 27 LEU CA 1 1
4 6649 1 1 27 LEU CB C 6.655 -18.594 6.142 1.00 . A A . 27 LEU CB 1 1
4 6650 1 1 27 LEU CD1 C 7.199 -18.701 3.700 1.00 . A A . 27 LEU CD1 1 1
4 6651 1 1 27 LEU CD2 C 7.484 -20.732 5.120 1.00 . A A . 27 LEU CD2 1 1
4 6652 1 1 27 LEU CG C 6.663 -19.474 4.890 1.00 . A A . 27 LEU CG 1 1
4 6653 1 1 27 LEU H H 8.381 -19.038 8.309 1.00 . A A . 27 LEU H 1 1
4 6654 1 1 27 LEU HA H 8.608 -17.803 5.678 1.00 . A A . 27 LEU HA 1 1
4 6655 1 1 27 LEU HB2 H 6.284 -19.188 6.965 1.00 . A A . 27 LEU HB2 1 1
4 6656 1 1 27 LEU HB3 H 5.979 -17.782 5.984 1.00 . A A . 27 LEU HB3 1 1
4 6657 1 1 27 LEU HD11 H 7.066 -19.286 2.802 1.00 . A A . 27 LEU HD11 1 1
4 6658 1 1 27 LEU HD12 H 8.256 -18.505 3.845 1.00 . A A . 27 LEU HD12 1 1
4 6659 1 1 27 LEU HD13 H 6.666 -17.767 3.606 1.00 . A A . 27 LEU HD13 1 1
4 6660 1 1 27 LEU HD21 H 7.553 -21.291 4.201 1.00 . A A . 27 LEU HD21 1 1
4 6661 1 1 27 LEU HD22 H 7.010 -21.337 5.875 1.00 . A A . 27 LEU HD22 1 1
4 6662 1 1 27 LEU HD23 H 8.481 -20.456 5.453 1.00 . A A . 27 LEU HD23 1 1
4 6663 1 1 27 LEU HG H 5.648 -19.771 4.665 1.00 . A A . 27 LEU HG 1 1
4 6664 1 1 27 LEU N N 8.694 -18.899 7.414 1.00 . A A . 27 LEU N 1 1
4 6665 1 1 27 LEU O O 7.036 -16.705 8.303 1.00 . A A . 27 LEU O 1 1
4 6666 1 1 28 ILE C C 7.533 -13.462 6.889 1.00 . A A . 28 ILE C 1 1
4 6667 1 1 28 ILE CA C 8.376 -14.435 7.646 1.00 . A A . 28 ILE CA 1 1
4 6668 1 1 28 ILE CB C 9.769 -13.832 7.867 1.00 . A A . 28 ILE CB 1 1
4 6669 1 1 28 ILE CD1 C 10.539 -15.754 9.429 1.00 . A A . 28 ILE CD1 1 1
4 6670 1 1 28 ILE CG1 C 10.812 -14.924 8.179 1.00 . A A . 28 ILE CG1 1 1
4 6671 1 1 28 ILE CG2 C 9.714 -12.820 8.980 1.00 . A A . 28 ILE CG2 1 1
4 6672 1 1 28 ILE H H 9.029 -15.739 6.135 1.00 . A A . 28 ILE H 1 1
4 6673 1 1 28 ILE HA H 7.914 -14.599 8.601 1.00 . A A . 28 ILE HA 1 1
4 6674 1 1 28 ILE HB H 10.051 -13.311 6.963 1.00 . A A . 28 ILE HB 1 1
4 6675 1 1 28 ILE HD11 H 11.309 -16.517 9.534 1.00 . A A . 28 ILE HD11 1 1
4 6676 1 1 28 ILE HD12 H 9.574 -16.232 9.343 1.00 . A A . 28 ILE HD12 1 1
4 6677 1 1 28 ILE HD13 H 10.549 -15.114 10.296 1.00 . A A . 28 ILE HD13 1 1
4 6678 1 1 28 ILE HG12 H 10.855 -15.606 7.344 1.00 . A A . 28 ILE HG12 1 1
4 6679 1 1 28 ILE HG13 H 11.780 -14.456 8.300 1.00 . A A . 28 ILE HG13 1 1
4 6680 1 1 28 ILE HG21 H 10.688 -12.379 9.110 1.00 . A A . 28 ILE HG21 1 1
4 6681 1 1 28 ILE HG22 H 9.408 -13.311 9.889 1.00 . A A . 28 ILE HG22 1 1
4 6682 1 1 28 ILE HG23 H 9.002 -12.053 8.721 1.00 . A A . 28 ILE HG23 1 1
4 6683 1 1 28 ILE N N 8.449 -15.673 6.920 1.00 . A A . 28 ILE N 1 1
4 6684 1 1 28 ILE O O 7.891 -13.032 5.778 1.00 . A A . 28 ILE O 1 1
4 6685 1 1 29 LEU C C 5.237 -11.104 8.054 1.00 . A A . 29 LEU C 1 1
4 6686 1 1 29 LEU CA C 5.370 -12.286 7.107 1.00 . A A . 29 LEU CA 1 1
4 6687 1 1 29 LEU CB C 4.079 -13.109 7.063 1.00 . A A . 29 LEU CB 1 1
4 6688 1 1 29 LEU CD1 C 4.262 -13.557 4.609 1.00 . A A . 29 LEU CD1 1 1
4 6689 1 1 29 LEU CD2 C 2.096 -13.975 5.804 1.00 . A A . 29 LEU CD2 1 1
4 6690 1 1 29 LEU CG C 3.342 -13.099 5.729 1.00 . A A . 29 LEU CG 1 1
4 6691 1 1 29 LEU H H 6.396 -13.417 8.505 1.00 . A A . 29 LEU H 1 1
4 6692 1 1 29 LEU HA H 5.617 -11.929 6.117 1.00 . A A . 29 LEU HA 1 1
4 6693 1 1 29 LEU HB2 H 4.324 -14.133 7.303 1.00 . A A . 29 LEU HB2 1 1
4 6694 1 1 29 LEU HB3 H 3.410 -12.729 7.821 1.00 . A A . 29 LEU HB3 1 1
4 6695 1 1 29 LEU HD11 H 3.731 -13.515 3.670 1.00 . A A . 29 LEU HD11 1 1
4 6696 1 1 29 LEU HD12 H 4.585 -14.571 4.797 1.00 . A A . 29 LEU HD12 1 1
4 6697 1 1 29 LEU HD13 H 5.124 -12.906 4.567 1.00 . A A . 29 LEU HD13 1 1
4 6698 1 1 29 LEU HD21 H 1.551 -13.904 4.877 1.00 . A A . 29 LEU HD21 1 1
4 6699 1 1 29 LEU HD22 H 1.467 -13.637 6.618 1.00 . A A . 29 LEU HD22 1 1
4 6700 1 1 29 LEU HD23 H 2.384 -15.003 5.976 1.00 . A A . 29 LEU HD23 1 1
4 6701 1 1 29 LEU HG H 3.026 -12.088 5.507 1.00 . A A . 29 LEU HG 1 1
4 6702 1 1 29 LEU N N 6.454 -13.104 7.586 1.00 . A A . 29 LEU N 1 1
4 6703 1 1 29 LEU O O 4.415 -11.093 8.977 1.00 . A A . 29 LEU O 1 1
4 6704 1 1 30 GLY C C 5.394 -7.882 8.676 1.00 . A A . 30 GLY C 1 1
4 6705 1 1 30 GLY CA C 6.342 -9.070 8.773 1.00 . A A . 30 GLY CA 1 1
4 6706 1 1 30 GLY H H 6.615 -10.200 6.990 1.00 . A A . 30 GLY H 1 1
4 6707 1 1 30 GLY HA2 H 6.269 -9.473 9.772 1.00 . A A . 30 GLY HA2 1 1
4 6708 1 1 30 GLY HA3 H 7.352 -8.712 8.626 1.00 . A A . 30 GLY HA3 1 1
4 6709 1 1 30 GLY N N 6.106 -10.151 7.831 1.00 . A A . 30 GLY N 1 1
4 6710 1 1 30 GLY O O 4.440 -7.788 9.452 1.00 . A A . 30 GLY O 1 1
4 6711 1 1 31 PHE C C 3.612 -5.774 7.113 1.00 . A A . 31 PHE C 1 1
4 6712 1 1 31 PHE CA C 4.983 -5.660 7.758 1.00 . A A . 31 PHE CA 1 1
4 6713 1 1 31 PHE CB C 5.830 -4.575 7.077 1.00 . A A . 31 PHE CB 1 1
4 6714 1 1 31 PHE CD1 C 6.650 -5.541 4.924 1.00 . A A . 31 PHE CD1 1 1
4 6715 1 1 31 PHE CD2 C 5.084 -3.750 4.829 1.00 . A A . 31 PHE CD2 1 1
4 6716 1 1 31 PHE CE1 C 6.675 -5.607 3.552 1.00 . A A . 31 PHE CE1 1 1
4 6717 1 1 31 PHE CE2 C 5.099 -3.811 3.451 1.00 . A A . 31 PHE CE2 1 1
4 6718 1 1 31 PHE CG C 5.860 -4.613 5.579 1.00 . A A . 31 PHE CG 1 1
4 6719 1 1 31 PHE CZ C 5.933 -4.625 2.808 1.00 . A A . 31 PHE CZ 1 1
4 6720 1 1 31 PHE H H 6.280 -7.178 7.016 1.00 . A A . 31 PHE H 1 1
4 6721 1 1 31 PHE HA H 4.848 -5.379 8.795 1.00 . A A . 31 PHE HA 1 1
4 6722 1 1 31 PHE HB2 H 5.444 -3.609 7.366 1.00 . A A . 31 PHE HB2 1 1
4 6723 1 1 31 PHE HB3 H 6.848 -4.659 7.431 1.00 . A A . 31 PHE HB3 1 1
4 6724 1 1 31 PHE HD1 H 7.255 -6.220 5.503 1.00 . A A . 31 PHE HD1 1 1
4 6725 1 1 31 PHE HD2 H 4.464 -3.020 5.330 1.00 . A A . 31 PHE HD2 1 1
4 6726 1 1 31 PHE HE1 H 7.300 -6.335 3.060 1.00 . A A . 31 PHE HE1 1 1
4 6727 1 1 31 PHE HE2 H 4.491 -3.133 2.876 1.00 . A A . 31 PHE HE2 1 1
4 6728 1 1 31 PHE HZ H 5.961 -4.632 1.727 1.00 . A A . 31 PHE HZ 1 1
4 6729 1 1 31 PHE N N 5.663 -6.959 7.750 1.00 . A A . 31 PHE N 1 1
4 6730 1 1 31 PHE O O 3.337 -6.745 6.424 1.00 . A A . 31 PHE O 1 1
4 6731 1 1 32 SER C C 0.927 -3.876 5.951 1.00 . A A . 32 SER C 1 1
4 6732 1 1 32 SER CA C 1.357 -4.921 6.959 1.00 . A A . 32 SER CA 1 1
4 6733 1 1 32 SER CB C 0.493 -4.821 8.215 1.00 . A A . 32 SER CB 1 1
4 6734 1 1 32 SER H H 3.093 -3.898 7.603 1.00 . A A . 32 SER H 1 1
4 6735 1 1 32 SER HA H 1.223 -5.900 6.522 1.00 . A A . 32 SER HA 1 1
4 6736 1 1 32 SER HB2 H 0.533 -3.814 8.600 1.00 . A A . 32 SER HB2 1 1
4 6737 1 1 32 SER HB3 H -0.528 -5.075 7.969 1.00 . A A . 32 SER HB3 1 1
4 6738 1 1 32 SER HG H 0.463 -6.541 9.155 1.00 . A A . 32 SER HG 1 1
4 6739 1 1 32 SER N N 2.762 -4.772 7.298 1.00 . A A . 32 SER N 1 1
4 6740 1 1 32 SER O O 1.318 -2.708 6.031 1.00 . A A . 32 SER O 1 1
4 6741 1 1 32 SER OG O 0.949 -5.708 9.219 1.00 . A A . 32 SER OG 1 1
4 6742 1 1 33 ILE C C -1.839 -3.403 3.898 1.00 . A A . 33 ILE C 1 1
4 6743 1 1 33 ILE CA C -0.330 -3.413 3.955 1.00 . A A . 33 ILE CA 1 1
4 6744 1 1 33 ILE CB C 0.246 -3.823 2.583 1.00 . A A . 33 ILE CB 1 1
4 6745 1 1 33 ILE CD1 C 0.036 -5.558 0.724 1.00 . A A . 33 ILE CD1 1 1
4 6746 1 1 33 ILE CG1 C -0.264 -5.207 2.164 1.00 . A A . 33 ILE CG1 1 1
4 6747 1 1 33 ILE CG2 C 1.770 -3.803 2.642 1.00 . A A . 33 ILE CG2 1 1
4 6748 1 1 33 ILE H H -0.256 -5.208 5.051 1.00 . A A . 33 ILE H 1 1
4 6749 1 1 33 ILE HA H 0.016 -2.416 4.185 1.00 . A A . 33 ILE HA 1 1
4 6750 1 1 33 ILE HB H -0.070 -3.091 1.856 1.00 . A A . 33 ILE HB 1 1
4 6751 1 1 33 ILE HD11 H -0.451 -4.845 0.072 1.00 . A A . 33 ILE HD11 1 1
4 6752 1 1 33 ILE HD12 H -0.333 -6.551 0.512 1.00 . A A . 33 ILE HD12 1 1
4 6753 1 1 33 ILE HD13 H 1.103 -5.526 0.561 1.00 . A A . 33 ILE HD13 1 1
4 6754 1 1 33 ILE HG12 H 0.196 -5.957 2.788 1.00 . A A . 33 ILE HG12 1 1
4 6755 1 1 33 ILE HG13 H -1.335 -5.245 2.297 1.00 . A A . 33 ILE HG13 1 1
4 6756 1 1 33 ILE HG21 H 2.172 -4.163 1.708 1.00 . A A . 33 ILE HG21 1 1
4 6757 1 1 33 ILE HG22 H 2.110 -4.436 3.452 1.00 . A A . 33 ILE HG22 1 1
4 6758 1 1 33 ILE HG23 H 2.110 -2.791 2.816 1.00 . A A . 33 ILE HG23 1 1
4 6759 1 1 33 ILE N N 0.102 -4.291 5.014 1.00 . A A . 33 ILE N 1 1
4 6760 1 1 33 ILE O O -2.485 -4.441 4.058 1.00 . A A . 33 ILE O 1 1
4 6761 1 1 34 GLY C C -4.424 -2.113 2.307 1.00 . A A . 34 GLY C 1 1
4 6762 1 1 34 GLY CA C -3.832 -2.124 3.702 1.00 . A A . 34 GLY CA 1 1
4 6763 1 1 34 GLY H H -1.829 -1.442 3.497 1.00 . A A . 34 GLY H 1 1
4 6764 1 1 34 GLY HA2 H -4.225 -2.976 4.244 1.00 . A A . 34 GLY HA2 1 1
4 6765 1 1 34 GLY HA3 H -4.111 -1.214 4.214 1.00 . A A . 34 GLY HA3 1 1
4 6766 1 1 34 GLY N N -2.399 -2.236 3.689 1.00 . A A . 34 GLY N 1 1
4 6767 1 1 34 GLY O O -3.884 -1.477 1.399 1.00 . A A . 34 GLY O 1 1
4 6768 1 1 35 GLY C C -7.692 -2.630 1.084 1.00 . A A . 35 GLY C 1 1
4 6769 1 1 35 GLY CA C -6.216 -2.835 0.869 1.00 . A A . 35 GLY CA 1 1
4 6770 1 1 35 GLY H H -5.849 -3.398 2.875 1.00 . A A . 35 GLY H 1 1
4 6771 1 1 35 GLY HA2 H -5.828 -2.032 0.254 1.00 . A A . 35 GLY HA2 1 1
4 6772 1 1 35 GLY HA3 H -6.060 -3.779 0.367 1.00 . A A . 35 GLY HA3 1 1
4 6773 1 1 35 GLY N N -5.512 -2.843 2.130 1.00 . A A . 35 GLY N 1 1
4 6774 1 1 35 GLY O O -8.435 -3.595 1.272 1.00 . A A . 35 GLY O 1 1
4 6775 1 1 36 GLY C C -9.593 0.308 2.071 1.00 . A A . 36 GLY C 1 1
4 6776 1 1 36 GLY CA C -9.468 -1.076 1.475 1.00 . A A . 36 GLY CA 1 1
4 6777 1 1 36 GLY H H -7.541 -0.669 0.717 1.00 . A A . 36 GLY H 1 1
4 6778 1 1 36 GLY HA2 H -10.120 -1.149 0.617 1.00 . A A . 36 GLY HA2 1 1
4 6779 1 1 36 GLY HA3 H -9.780 -1.802 2.213 1.00 . A A . 36 GLY HA3 1 1
4 6780 1 1 36 GLY N N -8.121 -1.380 1.065 1.00 . A A . 36 GLY N 1 1
4 6781 1 1 36 GLY O O -10.419 0.526 2.952 1.00 . A A . 36 GLY O 1 1
4 6782 1 1 37 ILE C C -10.214 3.227 2.063 1.00 . A A . 37 ILE C 1 1
4 6783 1 1 37 ILE CA C -8.807 2.621 2.107 1.00 . A A . 37 ILE CA 1 1
4 6784 1 1 37 ILE CB C -7.840 3.535 1.332 1.00 . A A . 37 ILE CB 1 1
4 6785 1 1 37 ILE CD1 C -7.244 4.300 -1.010 1.00 . A A . 37 ILE CD1 1 1
4 6786 1 1 37 ILE CG1 C -8.195 3.529 -0.148 1.00 . A A . 37 ILE CG1 1 1
4 6787 1 1 37 ILE CG2 C -6.404 3.094 1.541 1.00 . A A . 37 ILE CG2 1 1
4 6788 1 1 37 ILE H H -8.102 1.005 0.904 1.00 . A A . 37 ILE H 1 1
4 6789 1 1 37 ILE HA H -8.489 2.588 3.130 1.00 . A A . 37 ILE HA 1 1
4 6790 1 1 37 ILE HB H -7.943 4.537 1.716 1.00 . A A . 37 ILE HB 1 1
4 6791 1 1 37 ILE HD11 H -7.606 4.289 -2.026 1.00 . A A . 37 ILE HD11 1 1
4 6792 1 1 37 ILE HD12 H -6.276 3.828 -0.965 1.00 . A A . 37 ILE HD12 1 1
4 6793 1 1 37 ILE HD13 H -7.175 5.315 -0.658 1.00 . A A . 37 ILE HD13 1 1
4 6794 1 1 37 ILE HG12 H -8.204 2.510 -0.502 1.00 . A A . 37 ILE HG12 1 1
4 6795 1 1 37 ILE HG13 H -9.178 3.955 -0.273 1.00 . A A . 37 ILE HG13 1 1
4 6796 1 1 37 ILE HG21 H -6.286 2.076 1.201 1.00 . A A . 37 ILE HG21 1 1
4 6797 1 1 37 ILE HG22 H -6.159 3.154 2.590 1.00 . A A . 37 ILE HG22 1 1
4 6798 1 1 37 ILE HG23 H -5.747 3.740 0.978 1.00 . A A . 37 ILE HG23 1 1
4 6799 1 1 37 ILE N N -8.769 1.246 1.599 1.00 . A A . 37 ILE N 1 1
4 6800 1 1 37 ILE O O -10.675 3.803 3.047 1.00 . A A . 37 ILE O 1 1
4 6801 1 1 38 ASP C C -13.119 2.447 0.286 1.00 . A A . 38 ASP C 1 1
4 6802 1 1 38 ASP CA C -12.254 3.579 0.780 1.00 . A A . 38 ASP CA 1 1
4 6803 1 1 38 ASP CB C -12.328 4.731 -0.223 1.00 . A A . 38 ASP CB 1 1
4 6804 1 1 38 ASP CG C -12.249 6.093 0.427 1.00 . A A . 38 ASP CG 1 1
4 6805 1 1 38 ASP H H -10.445 2.685 0.144 1.00 . A A . 38 ASP H 1 1
4 6806 1 1 38 ASP HA H -12.610 3.915 1.744 1.00 . A A . 38 ASP HA 1 1
4 6807 1 1 38 ASP HB2 H -11.508 4.640 -0.918 1.00 . A A . 38 ASP HB2 1 1
4 6808 1 1 38 ASP HB3 H -13.260 4.665 -0.767 1.00 . A A . 38 ASP HB3 1 1
4 6809 1 1 38 ASP N N -10.885 3.104 0.924 1.00 . A A . 38 ASP N 1 1
4 6810 1 1 38 ASP O O -14.346 2.546 0.243 1.00 . A A . 38 ASP O 1 1
4 6811 1 1 38 ASP OD1 O -13.290 6.590 0.908 1.00 . A A . 38 ASP OD1 1 1
4 6812 1 1 38 ASP OD2 O -11.133 6.652 0.497 1.00 . A A . 38 ASP OD2 1 1
4 6813 1 1 39 GLN C C -12.575 -1.064 -0.285 1.00 . A A . 39 GLN C 1 1
4 6814 1 1 39 GLN CA C -13.069 0.286 -0.800 1.00 . A A . 39 GLN CA 1 1
4 6815 1 1 39 GLN CB C -12.767 0.450 -2.300 1.00 . A A . 39 GLN CB 1 1
4 6816 1 1 39 GLN CD C -10.482 1.490 -1.976 1.00 . A A . 39 GLN CD 1 1
4 6817 1 1 39 GLN CG C -11.279 0.431 -2.661 1.00 . A A . 39 GLN CG 1 1
4 6818 1 1 39 GLN H H -11.494 1.304 0.125 1.00 . A A . 39 GLN H 1 1
4 6819 1 1 39 GLN HA H -14.118 0.354 -0.646 1.00 . A A . 39 GLN HA 1 1
4 6820 1 1 39 GLN HB2 H -13.255 -0.344 -2.842 1.00 . A A . 39 GLN HB2 1 1
4 6821 1 1 39 GLN HB3 H -13.178 1.394 -2.629 1.00 . A A . 39 GLN HB3 1 1
4 6822 1 1 39 GLN HE21 H -9.910 0.142 -0.657 1.00 . A A . 39 GLN HE21 1 1
4 6823 1 1 39 GLN HE22 H -9.333 1.741 -0.413 1.00 . A A . 39 GLN HE22 1 1
4 6824 1 1 39 GLN HG2 H -10.861 -0.514 -2.349 1.00 . A A . 39 GLN HG2 1 1
4 6825 1 1 39 GLN HG3 H -11.172 0.553 -3.718 1.00 . A A . 39 GLN HG3 1 1
4 6826 1 1 39 GLN N N -12.452 1.367 -0.080 1.00 . A A . 39 GLN N 1 1
4 6827 1 1 39 GLN NE2 N -9.836 1.086 -0.913 1.00 . A A . 39 GLN NE2 1 1
4 6828 1 1 39 GLN O O -12.267 -1.213 0.894 1.00 . A A . 39 GLN O 1 1
4 6829 1 1 39 GLN OE1 O -10.433 2.640 -2.387 1.00 . A A . 39 GLN OE1 1 1
4 6830 1 1 40 ASP C C -11.698 -4.074 -2.182 1.00 . A A . 40 ASP C 1 1
4 6831 1 1 40 ASP CA C -12.042 -3.374 -0.875 1.00 . A A . 40 ASP CA 1 1
4 6832 1 1 40 ASP CB C -13.111 -4.167 -0.125 1.00 . A A . 40 ASP CB 1 1
4 6833 1 1 40 ASP CG C -12.661 -5.565 0.256 1.00 . A A . 40 ASP CG 1 1
4 6834 1 1 40 ASP H H -12.825 -1.852 -2.086 1.00 . A A . 40 ASP H 1 1
4 6835 1 1 40 ASP HA H -11.153 -3.291 -0.267 1.00 . A A . 40 ASP HA 1 1
4 6836 1 1 40 ASP HB2 H -13.367 -3.638 0.776 1.00 . A A . 40 ASP HB2 1 1
4 6837 1 1 40 ASP HB3 H -13.985 -4.248 -0.750 1.00 . A A . 40 ASP HB3 1 1
4 6838 1 1 40 ASP N N -12.526 -2.037 -1.179 1.00 . A A . 40 ASP N 1 1
4 6839 1 1 40 ASP O O -12.448 -3.979 -3.148 1.00 . A A . 40 ASP O 1 1
4 6840 1 1 40 ASP OD1 O -12.584 -6.432 -0.632 1.00 . A A . 40 ASP OD1 1 1
4 6841 1 1 40 ASP OD2 O -12.373 -5.799 1.440 1.00 . A A . 40 ASP OD2 1 1
4 6842 1 1 41 PRO C C -10.886 -6.586 -3.949 1.00 . A A . 41 PRO C 1 1
4 6843 1 1 41 PRO CA C -10.051 -5.410 -3.452 1.00 . A A . 41 PRO CA 1 1
4 6844 1 1 41 PRO CB C -8.681 -5.909 -3.017 1.00 . A A . 41 PRO CB 1 1
4 6845 1 1 41 PRO CD C -9.713 -5.072 -1.065 1.00 . A A . 41 PRO CD 1 1
4 6846 1 1 41 PRO CG C -8.866 -6.192 -1.572 1.00 . A A . 41 PRO CG 1 1
4 6847 1 1 41 PRO HA H -9.940 -4.687 -4.242 1.00 . A A . 41 PRO HA 1 1
4 6848 1 1 41 PRO HB2 H -8.420 -6.800 -3.571 1.00 . A A . 41 PRO HB2 1 1
4 6849 1 1 41 PRO HB3 H -7.940 -5.141 -3.180 1.00 . A A . 41 PRO HB3 1 1
4 6850 1 1 41 PRO HD2 H -10.296 -5.395 -0.213 1.00 . A A . 41 PRO HD2 1 1
4 6851 1 1 41 PRO HD3 H -9.109 -4.214 -0.814 1.00 . A A . 41 PRO HD3 1 1
4 6852 1 1 41 PRO HG2 H -9.373 -7.137 -1.444 1.00 . A A . 41 PRO HG2 1 1
4 6853 1 1 41 PRO HG3 H -7.921 -6.204 -1.071 1.00 . A A . 41 PRO HG3 1 1
4 6854 1 1 41 PRO N N -10.574 -4.790 -2.221 1.00 . A A . 41 PRO N 1 1
4 6855 1 1 41 PRO O O -10.760 -6.999 -5.099 1.00 . A A . 41 PRO O 1 1
4 6856 1 1 42 SER C C -13.684 -7.701 -4.393 1.00 . A A . 42 SER C 1 1
4 6857 1 1 42 SER CA C -12.587 -8.233 -3.474 1.00 . A A . 42 SER CA 1 1
4 6858 1 1 42 SER CB C -13.209 -8.893 -2.246 1.00 . A A . 42 SER CB 1 1
4 6859 1 1 42 SER H H -11.712 -6.819 -2.141 1.00 . A A . 42 SER H 1 1
4 6860 1 1 42 SER HA H -12.000 -8.963 -4.014 1.00 . A A . 42 SER HA 1 1
4 6861 1 1 42 SER HB2 H -14.046 -8.300 -1.904 1.00 . A A . 42 SER HB2 1 1
4 6862 1 1 42 SER HB3 H -13.551 -9.885 -2.508 1.00 . A A . 42 SER HB3 1 1
4 6863 1 1 42 SER HG H -12.196 -8.129 -0.755 1.00 . A A . 42 SER HG 1 1
4 6864 1 1 42 SER N N -11.705 -7.144 -3.077 1.00 . A A . 42 SER N 1 1
4 6865 1 1 42 SER O O -14.050 -8.334 -5.381 1.00 . A A . 42 SER O 1 1
4 6866 1 1 42 SER OG O -12.264 -8.993 -1.194 1.00 . A A . 42 SER OG 1 1
4 6867 1 1 43 GLN C C -14.602 -4.999 -5.919 1.00 . A A . 43 GLN C 1 1
4 6868 1 1 43 GLN CA C -15.230 -5.875 -4.835 1.00 . A A . 43 GLN CA 1 1
4 6869 1 1 43 GLN CB C -16.063 -5.046 -3.872 1.00 . A A . 43 GLN CB 1 1
4 6870 1 1 43 GLN CD C -16.962 -5.099 -1.504 1.00 . A A . 43 GLN CD 1 1
4 6871 1 1 43 GLN CG C -16.632 -5.892 -2.748 1.00 . A A . 43 GLN CG 1 1
4 6872 1 1 43 GLN H H -13.913 -6.092 -3.223 1.00 . A A . 43 GLN H 1 1
4 6873 1 1 43 GLN HA H -15.852 -6.631 -5.293 1.00 . A A . 43 GLN HA 1 1
4 6874 1 1 43 GLN HB2 H -15.443 -4.271 -3.441 1.00 . A A . 43 GLN HB2 1 1
4 6875 1 1 43 GLN HB3 H -16.877 -4.596 -4.409 1.00 . A A . 43 GLN HB3 1 1
4 6876 1 1 43 GLN HE21 H -15.172 -5.538 -0.758 1.00 . A A . 43 GLN HE21 1 1
4 6877 1 1 43 GLN HE22 H -16.192 -4.551 0.254 1.00 . A A . 43 GLN HE22 1 1
4 6878 1 1 43 GLN HG2 H -17.523 -6.374 -3.098 1.00 . A A . 43 GLN HG2 1 1
4 6879 1 1 43 GLN HG3 H -15.904 -6.646 -2.485 1.00 . A A . 43 GLN HG3 1 1
4 6880 1 1 43 GLN N N -14.204 -6.528 -4.052 1.00 . A A . 43 GLN N 1 1
4 6881 1 1 43 GLN NE2 N -16.013 -5.055 -0.580 1.00 . A A . 43 GLN NE2 1 1
4 6882 1 1 43 GLN O O -15.177 -4.789 -6.990 1.00 . A A . 43 GLN O 1 1
4 6883 1 1 43 GLN OE1 O -18.061 -4.562 -1.356 1.00 . A A . 43 GLN OE1 1 1
4 6884 1 1 44 ASN C C -11.292 -4.295 -6.838 1.00 . A A . 44 ASN C 1 1
4 6885 1 1 44 ASN CA C -12.653 -3.672 -6.555 1.00 . A A . 44 ASN CA 1 1
4 6886 1 1 44 ASN CB C -12.469 -2.265 -5.994 1.00 . A A . 44 ASN CB 1 1
4 6887 1 1 44 ASN CG C -11.609 -1.408 -6.873 1.00 . A A . 44 ASN CG 1 1
4 6888 1 1 44 ASN H H -13.024 -4.698 -4.739 1.00 . A A . 44 ASN H 1 1
4 6889 1 1 44 ASN HA H -13.197 -3.604 -7.487 1.00 . A A . 44 ASN HA 1 1
4 6890 1 1 44 ASN HB2 H -13.427 -1.789 -5.928 1.00 . A A . 44 ASN HB2 1 1
4 6891 1 1 44 ASN HB3 H -12.019 -2.329 -5.013 1.00 . A A . 44 ASN HB3 1 1
4 6892 1 1 44 ASN HD21 H -10.822 -0.515 -5.283 1.00 . A A . 44 ASN HD21 1 1
4 6893 1 1 44 ASN HD22 H -10.216 0.008 -6.808 1.00 . A A . 44 ASN HD22 1 1
4 6894 1 1 44 ASN N N -13.411 -4.500 -5.623 1.00 . A A . 44 ASN N 1 1
4 6895 1 1 44 ASN ND2 N -10.805 -0.549 -6.261 1.00 . A A . 44 ASN ND2 1 1
4 6896 1 1 44 ASN O O -10.317 -4.034 -6.136 1.00 . A A . 44 ASN O 1 1
4 6897 1 1 44 ASN OD1 O -11.668 -1.519 -8.097 1.00 . A A . 44 ASN OD1 1 1
4 6898 1 1 45 PRO C C -9.246 -4.885 -9.302 1.00 . A A . 45 PRO C 1 1
4 6899 1 1 45 PRO CA C -9.982 -5.766 -8.307 1.00 . A A . 45 PRO CA 1 1
4 6900 1 1 45 PRO CB C -10.485 -7.026 -8.991 1.00 . A A . 45 PRO CB 1 1
4 6901 1 1 45 PRO CD C -12.379 -5.597 -8.661 1.00 . A A . 45 PRO CD 1 1
4 6902 1 1 45 PRO CG C -11.774 -6.602 -9.605 1.00 . A A . 45 PRO CG 1 1
4 6903 1 1 45 PRO HA H -9.332 -6.023 -7.486 1.00 . A A . 45 PRO HA 1 1
4 6904 1 1 45 PRO HB2 H -9.769 -7.347 -9.738 1.00 . A A . 45 PRO HB2 1 1
4 6905 1 1 45 PRO HB3 H -10.632 -7.804 -8.256 1.00 . A A . 45 PRO HB3 1 1
4 6906 1 1 45 PRO HD2 H -12.810 -4.773 -9.208 1.00 . A A . 45 PRO HD2 1 1
4 6907 1 1 45 PRO HD3 H -13.125 -6.065 -8.033 1.00 . A A . 45 PRO HD3 1 1
4 6908 1 1 45 PRO HG2 H -11.592 -6.149 -10.567 1.00 . A A . 45 PRO HG2 1 1
4 6909 1 1 45 PRO HG3 H -12.421 -7.451 -9.708 1.00 . A A . 45 PRO HG3 1 1
4 6910 1 1 45 PRO N N -11.227 -5.148 -7.859 1.00 . A A . 45 PRO N 1 1
4 6911 1 1 45 PRO O O -8.612 -5.375 -10.239 1.00 . A A . 45 PRO O 1 1
4 6912 1 1 46 PHE C C -8.441 -1.301 -9.283 1.00 . A A . 46 PHE C 1 1
4 6913 1 1 46 PHE CA C -8.706 -2.629 -9.993 1.00 . A A . 46 PHE CA 1 1
4 6914 1 1 46 PHE CB C -9.568 -2.392 -11.238 1.00 . A A . 46 PHE CB 1 1
4 6915 1 1 46 PHE CD1 C -8.725 -0.338 -12.426 1.00 . A A . 46 PHE CD1 1 1
4 6916 1 1 46 PHE CD2 C -8.282 -2.474 -13.391 1.00 . A A . 46 PHE CD2 1 1
4 6917 1 1 46 PHE CE1 C -8.062 0.274 -13.472 1.00 . A A . 46 PHE CE1 1 1
4 6918 1 1 46 PHE CE2 C -7.619 -1.867 -14.438 1.00 . A A . 46 PHE CE2 1 1
4 6919 1 1 46 PHE CG C -8.841 -1.720 -12.372 1.00 . A A . 46 PHE CG 1 1
4 6920 1 1 46 PHE CZ C -7.509 -0.491 -14.479 1.00 . A A . 46 PHE CZ 1 1
4 6921 1 1 46 PHE H H -9.908 -3.262 -8.370 1.00 . A A . 46 PHE H 1 1
4 6922 1 1 46 PHE HA H -7.762 -3.056 -10.298 1.00 . A A . 46 PHE HA 1 1
4 6923 1 1 46 PHE HB2 H -9.927 -3.347 -11.599 1.00 . A A . 46 PHE HB2 1 1
4 6924 1 1 46 PHE HB3 H -10.412 -1.770 -10.966 1.00 . A A . 46 PHE HB3 1 1
4 6925 1 1 46 PHE HD1 H -9.155 0.260 -11.636 1.00 . A A . 46 PHE HD1 1 1
4 6926 1 1 46 PHE HD2 H -8.368 -3.550 -13.360 1.00 . A A . 46 PHE HD2 1 1
4 6927 1 1 46 PHE HE1 H -7.978 1.354 -13.504 1.00 . A A . 46 PHE HE1 1 1
4 6928 1 1 46 PHE HE2 H -7.186 -2.465 -15.224 1.00 . A A . 46 PHE HE2 1 1
4 6929 1 1 46 PHE HZ H -6.991 -0.015 -15.298 1.00 . A A . 46 PHE HZ 1 1
4 6930 1 1 46 PHE N N -9.363 -3.583 -9.114 1.00 . A A . 46 PHE N 1 1
4 6931 1 1 46 PHE O O -7.304 -1.006 -8.917 1.00 . A A . 46 PHE O 1 1
4 6932 1 1 47 SER C C -10.807 1.455 -9.219 1.00 . A A . 47 SER C 1 1
4 6933 1 1 47 SER CA C -9.504 0.859 -8.716 1.00 . A A . 47 SER CA 1 1
4 6934 1 1 47 SER CB C -8.376 1.590 -9.411 1.00 . A A . 47 SER CB 1 1
4 6935 1 1 47 SER H H -10.405 -1.007 -9.002 1.00 . A A . 47 SER H 1 1
4 6936 1 1 47 SER HA H -9.428 0.983 -7.645 1.00 . A A . 47 SER HA 1 1
4 6937 1 1 47 SER HB2 H -8.252 1.168 -10.389 1.00 . A A . 47 SER HB2 1 1
4 6938 1 1 47 SER HB3 H -8.652 2.619 -9.499 1.00 . A A . 47 SER HB3 1 1
4 6939 1 1 47 SER HG H -6.916 0.558 -8.605 1.00 . A A . 47 SER HG 1 1
4 6940 1 1 47 SER N N -9.524 -0.560 -9.032 1.00 . A A . 47 SER N 1 1
4 6941 1 1 47 SER O O -10.953 1.702 -10.415 1.00 . A A . 47 SER O 1 1
4 6942 1 1 47 SER OG O -7.148 1.494 -8.702 1.00 . A A . 47 SER OG 1 1
4 6943 1 1 48 GLU C C -13.146 3.602 -8.879 1.00 . A A . 48 GLU C 1 1
4 6944 1 1 48 GLU CA C -13.072 2.091 -8.779 1.00 . A A . 48 GLU CA 1 1
4 6945 1 1 48 GLU CB C -14.138 1.550 -7.835 1.00 . A A . 48 GLU CB 1 1
4 6946 1 1 48 GLU CD C -16.559 0.908 -7.566 1.00 . A A . 48 GLU CD 1 1
4 6947 1 1 48 GLU CG C -15.542 1.649 -8.400 1.00 . A A . 48 GLU CG 1 1
4 6948 1 1 48 GLU H H -11.566 1.589 -7.375 1.00 . A A . 48 GLU H 1 1
4 6949 1 1 48 GLU HA H -13.226 1.673 -9.759 1.00 . A A . 48 GLU HA 1 1
4 6950 1 1 48 GLU HB2 H -13.922 0.515 -7.625 1.00 . A A . 48 GLU HB2 1 1
4 6951 1 1 48 GLU HB3 H -14.105 2.111 -6.912 1.00 . A A . 48 GLU HB3 1 1
4 6952 1 1 48 GLU HG2 H -15.825 2.689 -8.443 1.00 . A A . 48 GLU HG2 1 1
4 6953 1 1 48 GLU HG3 H -15.543 1.234 -9.396 1.00 . A A . 48 GLU HG3 1 1
4 6954 1 1 48 GLU N N -11.756 1.678 -8.339 1.00 . A A . 48 GLU N 1 1
4 6955 1 1 48 GLU O O -14.023 4.159 -9.541 1.00 . A A . 48 GLU O 1 1
4 6956 1 1 48 GLU OE1 O -17.026 1.474 -6.559 1.00 . A A . 48 GLU OE1 1 1
4 6957 1 1 48 GLU OE2 O -16.906 -0.236 -7.925 1.00 . A A . 48 GLU OE2 1 1
4 6958 1 1 49 ASP C C -11.072 6.173 -9.265 1.00 . A A . 49 ASP C 1 1
4 6959 1 1 49 ASP CA C -12.131 5.714 -8.271 1.00 . A A . 49 ASP CA 1 1
4 6960 1 1 49 ASP CB C -11.832 6.258 -6.867 1.00 . A A . 49 ASP CB 1 1
4 6961 1 1 49 ASP CG C -11.962 7.768 -6.783 1.00 . A A . 49 ASP CG 1 1
4 6962 1 1 49 ASP H H -11.509 3.745 -7.754 1.00 . A A . 49 ASP H 1 1
4 6963 1 1 49 ASP HA H -13.094 6.077 -8.595 1.00 . A A . 49 ASP HA 1 1
4 6964 1 1 49 ASP HB2 H -12.522 5.819 -6.163 1.00 . A A . 49 ASP HB2 1 1
4 6965 1 1 49 ASP HB3 H -10.823 5.986 -6.591 1.00 . A A . 49 ASP HB3 1 1
4 6966 1 1 49 ASP N N -12.192 4.258 -8.249 1.00 . A A . 49 ASP N 1 1
4 6967 1 1 49 ASP O O -10.786 7.363 -9.387 1.00 . A A . 49 ASP O 1 1
4 6968 1 1 49 ASP OD1 O -13.022 8.302 -7.181 1.00 . A A . 49 ASP OD1 1 1
4 6969 1 1 49 ASP OD2 O -11.010 8.429 -6.324 1.00 . A A . 49 ASP OD2 1 1
4 6970 1 1 50 LYS C C -8.131 5.783 -10.241 1.00 . A A . 50 LYS C 1 1
4 6971 1 1 50 LYS CA C -9.428 5.437 -10.952 1.00 . A A . 50 LYS CA 1 1
4 6972 1 1 50 LYS CB C -9.792 6.538 -11.954 1.00 . A A . 50 LYS CB 1 1
4 6973 1 1 50 LYS CD C -9.151 5.106 -13.857 1.00 . A A . 50 LYS CD 1 1
4 6974 1 1 50 LYS CE C -9.593 4.432 -15.142 1.00 . A A . 50 LYS CE 1 1
4 6975 1 1 50 LYS CG C -10.237 5.986 -13.286 1.00 . A A . 50 LYS CG 1 1
4 6976 1 1 50 LYS H H -10.840 4.283 -9.872 1.00 . A A . 50 LYS H 1 1
4 6977 1 1 50 LYS HA H -9.279 4.517 -11.495 1.00 . A A . 50 LYS HA 1 1
4 6978 1 1 50 LYS HB2 H -10.594 7.136 -11.547 1.00 . A A . 50 LYS HB2 1 1
4 6979 1 1 50 LYS HB3 H -8.927 7.163 -12.116 1.00 . A A . 50 LYS HB3 1 1
4 6980 1 1 50 LYS HD2 H -8.282 5.714 -14.053 1.00 . A A . 50 LYS HD2 1 1
4 6981 1 1 50 LYS HD3 H -8.905 4.353 -13.126 1.00 . A A . 50 LYS HD3 1 1
4 6982 1 1 50 LYS HE2 H -10.446 3.805 -14.934 1.00 . A A . 50 LYS HE2 1 1
4 6983 1 1 50 LYS HE3 H -9.874 5.195 -15.857 1.00 . A A . 50 LYS HE3 1 1
4 6984 1 1 50 LYS HG2 H -11.137 5.402 -13.149 1.00 . A A . 50 LYS HG2 1 1
4 6985 1 1 50 LYS HG3 H -10.427 6.801 -13.964 1.00 . A A . 50 LYS HG3 1 1
4 6986 1 1 50 LYS HZ1 H -7.706 4.210 -15.995 1.00 . A A . 50 LYS HZ1 1 1
4 6987 1 1 50 LYS HZ2 H -8.858 3.100 -16.570 1.00 . A A . 50 LYS HZ2 1 1
4 6988 1 1 50 LYS HZ3 H -8.187 2.902 -15.030 1.00 . A A . 50 LYS HZ3 1 1
4 6989 1 1 50 LYS N N -10.510 5.198 -9.990 1.00 . A A . 50 LYS N 1 1
4 6990 1 1 50 LYS NZ N -8.512 3.602 -15.722 1.00 . A A . 50 LYS NZ 1 1
4 6991 1 1 50 LYS O O -7.162 5.028 -10.284 1.00 . A A . 50 LYS O 1 1
4 6992 1 1 51 THR C C -7.216 6.721 -7.341 1.00 . A A . 51 THR C 1 1
4 6993 1 1 51 THR CA C -7.050 7.351 -8.720 1.00 . A A . 51 THR CA 1 1
4 6994 1 1 51 THR CB C -7.011 8.882 -8.611 1.00 . A A . 51 THR CB 1 1
4 6995 1 1 51 THR CG2 C -6.415 9.478 -9.873 1.00 . A A . 51 THR CG2 1 1
4 6996 1 1 51 THR H H -8.916 7.513 -9.694 1.00 . A A . 51 THR H 1 1
4 6997 1 1 51 THR HA H -6.119 7.010 -9.154 1.00 . A A . 51 THR HA 1 1
4 6998 1 1 51 THR HB H -6.391 9.160 -7.771 1.00 . A A . 51 THR HB 1 1
4 6999 1 1 51 THR HG1 H -8.491 9.549 -7.468 1.00 . A A . 51 THR HG1 1 1
4 7000 1 1 51 THR HG21 H -5.393 9.151 -9.976 1.00 . A A . 51 THR HG21 1 1
4 7001 1 1 51 THR HG22 H -6.449 10.554 -9.818 1.00 . A A . 51 THR HG22 1 1
4 7002 1 1 51 THR HG23 H -6.987 9.142 -10.724 1.00 . A A . 51 THR HG23 1 1
4 7003 1 1 51 THR N N -8.137 6.925 -9.589 1.00 . A A . 51 THR N 1 1
4 7004 1 1 51 THR O O -6.656 7.189 -6.350 1.00 . A A . 51 THR O 1 1
4 7005 1 1 51 THR OG1 O -8.337 9.394 -8.414 1.00 . A A . 51 THR OG1 1 1
4 7006 1 1 52 ASP C C -7.024 4.627 -5.327 1.00 . A A . 52 ASP C 1 1
4 7007 1 1 52 ASP CA C -8.273 4.813 -6.163 1.00 . A A . 52 ASP CA 1 1
4 7008 1 1 52 ASP CB C -8.762 3.449 -6.656 1.00 . A A . 52 ASP CB 1 1
4 7009 1 1 52 ASP CG C -9.610 2.679 -5.669 1.00 . A A . 52 ASP CG 1 1
4 7010 1 1 52 ASP H H -8.424 5.402 -8.180 1.00 . A A . 52 ASP H 1 1
4 7011 1 1 52 ASP HA H -9.039 5.275 -5.568 1.00 . A A . 52 ASP HA 1 1
4 7012 1 1 52 ASP HB2 H -9.337 3.591 -7.555 1.00 . A A . 52 ASP HB2 1 1
4 7013 1 1 52 ASP HB3 H -7.901 2.840 -6.883 1.00 . A A . 52 ASP HB3 1 1
4 7014 1 1 52 ASP N N -8.000 5.647 -7.336 1.00 . A A . 52 ASP N 1 1
4 7015 1 1 52 ASP O O -6.901 5.200 -4.244 1.00 . A A . 52 ASP O 1 1
4 7016 1 1 52 ASP OD1 O -9.035 1.964 -4.823 1.00 . A A . 52 ASP OD1 1 1
4 7017 1 1 52 ASP OD2 O -10.850 2.727 -5.801 1.00 . A A . 52 ASP OD2 1 1
4 7018 1 1 53 LYS C C -5.176 2.929 -3.815 1.00 . A A . 53 LYS C 1 1
4 7019 1 1 53 LYS CA C -4.841 3.541 -5.159 1.00 . A A . 53 LYS CA 1 1
4 7020 1 1 53 LYS CB C -3.967 4.795 -5.007 1.00 . A A . 53 LYS CB 1 1
4 7021 1 1 53 LYS CD C -3.991 5.383 -7.471 1.00 . A A . 53 LYS CD 1 1
4 7022 1 1 53 LYS CE C -3.149 5.629 -8.719 1.00 . A A . 53 LYS CE 1 1
4 7023 1 1 53 LYS CG C -3.129 5.112 -6.244 1.00 . A A . 53 LYS CG 1 1
4 7024 1 1 53 LYS H H -6.245 3.447 -6.736 1.00 . A A . 53 LYS H 1 1
4 7025 1 1 53 LYS HA H -4.306 2.807 -5.744 1.00 . A A . 53 LYS HA 1 1
4 7026 1 1 53 LYS HB2 H -4.606 5.644 -4.806 1.00 . A A . 53 LYS HB2 1 1
4 7027 1 1 53 LYS HB3 H -3.298 4.653 -4.174 1.00 . A A . 53 LYS HB3 1 1
4 7028 1 1 53 LYS HD2 H -4.628 4.529 -7.645 1.00 . A A . 53 LYS HD2 1 1
4 7029 1 1 53 LYS HD3 H -4.600 6.253 -7.283 1.00 . A A . 53 LYS HD3 1 1
4 7030 1 1 53 LYS HE2 H -3.807 5.920 -9.527 1.00 . A A . 53 LYS HE2 1 1
4 7031 1 1 53 LYS HE3 H -2.458 6.435 -8.514 1.00 . A A . 53 LYS HE3 1 1
4 7032 1 1 53 LYS HG2 H -2.527 5.984 -6.043 1.00 . A A . 53 LYS HG2 1 1
4 7033 1 1 53 LYS HG3 H -2.487 4.268 -6.448 1.00 . A A . 53 LYS HG3 1 1
4 7034 1 1 53 LYS HZ1 H -3.033 3.655 -9.399 1.00 . A A . 53 LYS HZ1 1 1
4 7035 1 1 53 LYS HZ2 H -1.776 4.091 -8.352 1.00 . A A . 53 LYS HZ2 1 1
4 7036 1 1 53 LYS HZ3 H -1.774 4.646 -9.955 1.00 . A A . 53 LYS HZ3 1 1
4 7037 1 1 53 LYS N N -6.083 3.845 -5.859 1.00 . A A . 53 LYS N 1 1
4 7038 1 1 53 LYS NZ N -2.381 4.421 -9.133 1.00 . A A . 53 LYS NZ 1 1
4 7039 1 1 53 LYS O O -4.522 3.180 -2.805 1.00 . A A . 53 LYS O 1 1
4 7040 1 1 54 GLY C C -5.752 0.599 -1.900 1.00 . A A . 54 GLY C 1 1
4 7041 1 1 54 GLY CA C -6.756 1.452 -2.678 1.00 . A A . 54 GLY CA 1 1
4 7042 1 1 54 GLY H H -6.682 1.984 -4.710 1.00 . A A . 54 GLY H 1 1
4 7043 1 1 54 GLY HA2 H -7.153 2.213 -2.023 1.00 . A A . 54 GLY HA2 1 1
4 7044 1 1 54 GLY HA3 H -7.574 0.814 -3.003 1.00 . A A . 54 GLY HA3 1 1
4 7045 1 1 54 GLY N N -6.221 2.109 -3.852 1.00 . A A . 54 GLY N 1 1
4 7046 1 1 54 GLY O O -6.091 0.052 -0.845 1.00 . A A . 54 GLY O 1 1
4 7047 1 1 55 ILE C C -2.362 0.509 -1.271 1.00 . A A . 55 ILE C 1 1
4 7048 1 1 55 ILE CA C -3.500 -0.348 -1.817 1.00 . A A . 55 ILE CA 1 1
4 7049 1 1 55 ILE CB C -2.938 -1.349 -2.855 1.00 . A A . 55 ILE CB 1 1
4 7050 1 1 55 ILE CD1 C -4.760 -2.996 -2.210 1.00 . A A . 55 ILE CD1 1 1
4 7051 1 1 55 ILE CG1 C -4.048 -2.276 -3.337 1.00 . A A . 55 ILE CG1 1 1
4 7052 1 1 55 ILE CG2 C -1.778 -2.149 -2.286 1.00 . A A . 55 ILE CG2 1 1
4 7053 1 1 55 ILE H H -4.320 0.991 -3.225 1.00 . A A . 55 ILE H 1 1
4 7054 1 1 55 ILE HA H -3.942 -0.908 -1.006 1.00 . A A . 55 ILE HA 1 1
4 7055 1 1 55 ILE HB H -2.567 -0.784 -3.698 1.00 . A A . 55 ILE HB 1 1
4 7056 1 1 55 ILE HD11 H -5.216 -2.266 -1.538 1.00 . A A . 55 ILE HD11 1 1
4 7057 1 1 55 ILE HD12 H -4.043 -3.595 -1.659 1.00 . A A . 55 ILE HD12 1 1
4 7058 1 1 55 ILE HD13 H -5.524 -3.636 -2.619 1.00 . A A . 55 ILE HD13 1 1
4 7059 1 1 55 ILE HG12 H -4.779 -1.695 -3.876 1.00 . A A . 55 ILE HG12 1 1
4 7060 1 1 55 ILE HG13 H -3.626 -3.020 -3.997 1.00 . A A . 55 ILE HG13 1 1
4 7061 1 1 55 ILE HG21 H -2.102 -2.664 -1.395 1.00 . A A . 55 ILE HG21 1 1
4 7062 1 1 55 ILE HG22 H -0.968 -1.478 -2.044 1.00 . A A . 55 ILE HG22 1 1
4 7063 1 1 55 ILE HG23 H -1.443 -2.870 -3.019 1.00 . A A . 55 ILE HG23 1 1
4 7064 1 1 55 ILE N N -4.536 0.484 -2.417 1.00 . A A . 55 ILE N 1 1
4 7065 1 1 55 ILE O O -1.804 1.329 -1.993 1.00 . A A . 55 ILE O 1 1
4 7066 1 1 56 TYR C C -0.418 0.329 1.854 1.00 . A A . 56 TYR C 1 1
4 7067 1 1 56 TYR CA C -0.965 1.083 0.642 1.00 . A A . 56 TYR CA 1 1
4 7068 1 1 56 TYR CB C -1.486 2.461 1.077 1.00 . A A . 56 TYR CB 1 1
4 7069 1 1 56 TYR CD1 C -3.443 1.514 2.355 1.00 . A A . 56 TYR CD1 1 1
4 7070 1 1 56 TYR CD2 C -2.238 3.324 3.319 1.00 . A A . 56 TYR CD2 1 1
4 7071 1 1 56 TYR CE1 C -4.287 1.484 3.449 1.00 . A A . 56 TYR CE1 1 1
4 7072 1 1 56 TYR CE2 C -3.075 3.303 4.419 1.00 . A A . 56 TYR CE2 1 1
4 7073 1 1 56 TYR CG C -2.407 2.430 2.275 1.00 . A A . 56 TYR CG 1 1
4 7074 1 1 56 TYR CZ C -4.100 2.381 4.478 1.00 . A A . 56 TYR CZ 1 1
4 7075 1 1 56 TYR H H -2.491 -0.381 0.519 1.00 . A A . 56 TYR H 1 1
4 7076 1 1 56 TYR HA H -0.166 1.215 -0.073 1.00 . A A . 56 TYR HA 1 1
4 7077 1 1 56 TYR HB2 H -0.645 3.087 1.329 1.00 . A A . 56 TYR HB2 1 1
4 7078 1 1 56 TYR HB3 H -2.027 2.908 0.255 1.00 . A A . 56 TYR HB3 1 1
4 7079 1 1 56 TYR HD1 H -3.579 0.809 1.545 1.00 . A A . 56 TYR HD1 1 1
4 7080 1 1 56 TYR HD2 H -1.433 4.044 3.268 1.00 . A A . 56 TYR HD2 1 1
4 7081 1 1 56 TYR HE1 H -5.089 0.762 3.492 1.00 . A A . 56 TYR HE1 1 1
4 7082 1 1 56 TYR HE2 H -2.926 4.006 5.224 1.00 . A A . 56 TYR HE2 1 1
4 7083 1 1 56 TYR HH H -5.182 3.251 5.807 1.00 . A A . 56 TYR HH 1 1
4 7084 1 1 56 TYR N N -2.021 0.309 -0.002 1.00 . A A . 56 TYR N 1 1
4 7085 1 1 56 TYR O O -0.966 -0.687 2.247 1.00 . A A . 56 TYR O 1 1
4 7086 1 1 56 TYR OH O -4.940 2.353 5.565 1.00 . A A . 56 TYR OH 1 1
4 7087 1 1 57 VAL C C 0.511 0.892 4.807 1.00 . A A . 57 VAL C 1 1
4 7088 1 1 57 VAL CA C 1.209 0.273 3.637 1.00 . A A . 57 VAL CA 1 1
4 7089 1 1 57 VAL CB C 2.686 0.610 3.730 1.00 . A A . 57 VAL CB 1 1
4 7090 1 1 57 VAL CG1 C 3.181 0.503 5.148 1.00 . A A . 57 VAL CG1 1 1
4 7091 1 1 57 VAL CG2 C 3.480 -0.281 2.827 1.00 . A A . 57 VAL CG2 1 1
4 7092 1 1 57 VAL H H 1.127 1.586 2.038 1.00 . A A . 57 VAL H 1 1
4 7093 1 1 57 VAL HA H 1.081 -0.798 3.642 1.00 . A A . 57 VAL HA 1 1
4 7094 1 1 57 VAL HB H 2.807 1.621 3.398 1.00 . A A . 57 VAL HB 1 1
4 7095 1 1 57 VAL HG11 H 2.644 1.214 5.758 1.00 . A A . 57 VAL HG11 1 1
4 7096 1 1 57 VAL HG12 H 4.237 0.723 5.178 1.00 . A A . 57 VAL HG12 1 1
4 7097 1 1 57 VAL HG13 H 3.006 -0.495 5.514 1.00 . A A . 57 VAL HG13 1 1
4 7098 1 1 57 VAL HG21 H 3.138 -0.156 1.814 1.00 . A A . 57 VAL HG21 1 1
4 7099 1 1 57 VAL HG22 H 3.344 -1.304 3.142 1.00 . A A . 57 VAL HG22 1 1
4 7100 1 1 57 VAL HG23 H 4.521 -0.009 2.898 1.00 . A A . 57 VAL HG23 1 1
4 7101 1 1 57 VAL N N 0.669 0.818 2.430 1.00 . A A . 57 VAL N 1 1
4 7102 1 1 57 VAL O O 0.353 2.119 4.827 1.00 . A A . 57 VAL O 1 1
4 7103 1 1 58 THR C C 0.288 0.271 8.195 1.00 . A A . 58 THR C 1 1
4 7104 1 1 58 THR CA C -0.565 0.515 6.955 1.00 . A A . 58 THR CA 1 1
4 7105 1 1 58 THR CB C -1.934 -0.190 7.112 1.00 . A A . 58 THR CB 1 1
4 7106 1 1 58 THR CG2 C -1.765 -1.695 7.263 1.00 . A A . 58 THR CG2 1 1
4 7107 1 1 58 THR H H 0.385 -0.897 5.691 1.00 . A A . 58 THR H 1 1
4 7108 1 1 58 THR HA H -0.739 1.580 6.854 1.00 . A A . 58 THR HA 1 1
4 7109 1 1 58 THR HB H -2.525 0.002 6.226 1.00 . A A . 58 THR HB 1 1
4 7110 1 1 58 THR HG1 H -1.989 0.647 8.898 1.00 . A A . 58 THR HG1 1 1
4 7111 1 1 58 THR HG21 H -1.184 -1.903 8.149 1.00 . A A . 58 THR HG21 1 1
4 7112 1 1 58 THR HG22 H -1.254 -2.090 6.396 1.00 . A A . 58 THR HG22 1 1
4 7113 1 1 58 THR HG23 H -2.736 -2.162 7.352 1.00 . A A . 58 THR HG23 1 1
4 7114 1 1 58 THR N N 0.142 0.059 5.771 1.00 . A A . 58 THR N 1 1
4 7115 1 1 58 THR O O -0.037 0.728 9.291 1.00 . A A . 58 THR O 1 1
4 7116 1 1 58 THR OG1 O -2.628 0.326 8.252 1.00 . A A . 58 THR OG1 1 1
4 7117 1 1 59 ARG C C 3.589 -1.367 8.524 1.00 . A A . 59 ARG C 1 1
4 7118 1 1 59 ARG CA C 2.336 -0.722 9.075 1.00 . A A . 59 ARG CA 1 1
4 7119 1 1 59 ARG CB C 1.743 -1.604 10.186 1.00 . A A . 59 ARG CB 1 1
4 7120 1 1 59 ARG CD C 2.224 -3.571 11.710 1.00 . A A . 59 ARG CD 1 1
4 7121 1 1 59 ARG CG C 2.390 -2.976 10.319 1.00 . A A . 59 ARG CG 1 1
4 7122 1 1 59 ARG CZ C 0.599 -5.145 12.662 1.00 . A A . 59 ARG CZ 1 1
4 7123 1 1 59 ARG H H 1.582 -0.798 7.099 1.00 . A A . 59 ARG H 1 1
4 7124 1 1 59 ARG HA H 2.610 0.232 9.507 1.00 . A A . 59 ARG HA 1 1
4 7125 1 1 59 ARG HB2 H 1.841 -1.091 11.128 1.00 . A A . 59 ARG HB2 1 1
4 7126 1 1 59 ARG HB3 H 0.713 -1.746 9.974 1.00 . A A . 59 ARG HB3 1 1
4 7127 1 1 59 ARG HD2 H 2.893 -4.412 11.806 1.00 . A A . 59 ARG HD2 1 1
4 7128 1 1 59 ARG HD3 H 2.495 -2.818 12.439 1.00 . A A . 59 ARG HD3 1 1
4 7129 1 1 59 ARG HE H 0.121 -3.464 11.681 1.00 . A A . 59 ARG HE 1 1
4 7130 1 1 59 ARG HG2 H 1.941 -3.635 9.594 1.00 . A A . 59 ARG HG2 1 1
4 7131 1 1 59 ARG HG3 H 3.444 -2.880 10.106 1.00 . A A . 59 ARG HG3 1 1
4 7132 1 1 59 ARG HH11 H 2.538 -5.685 12.876 1.00 . A A . 59 ARG HH11 1 1
4 7133 1 1 59 ARG HH12 H 1.393 -6.781 13.581 1.00 . A A . 59 ARG HH12 1 1
4 7134 1 1 59 ARG HH21 H -1.410 -4.882 12.623 1.00 . A A . 59 ARG HH21 1 1
4 7135 1 1 59 ARG HH22 H -0.854 -6.320 13.424 1.00 . A A . 59 ARG HH22 1 1
4 7136 1 1 59 ARG N N 1.387 -0.454 8.002 1.00 . A A . 59 ARG N 1 1
4 7137 1 1 59 ARG NE N 0.866 -4.026 11.989 1.00 . A A . 59 ARG NE 1 1
4 7138 1 1 59 ARG NH1 N 1.591 -5.930 13.071 1.00 . A A . 59 ARG NH1 1 1
4 7139 1 1 59 ARG NH2 N -0.654 -5.477 12.925 1.00 . A A . 59 ARG NH2 1 1
4 7140 1 1 59 ARG O O 3.632 -1.820 7.383 1.00 . A A . 59 ARG O 1 1
4 7141 1 1 60 VAL C C 6.402 -2.728 10.228 1.00 . A A . 60 VAL C 1 1
4 7142 1 1 60 VAL CA C 5.871 -1.964 9.031 1.00 . A A . 60 VAL CA 1 1
4 7143 1 1 60 VAL CB C 6.879 -0.852 8.663 1.00 . A A . 60 VAL CB 1 1
4 7144 1 1 60 VAL CG1 C 8.279 -1.411 8.636 1.00 . A A . 60 VAL CG1 1 1
4 7145 1 1 60 VAL CG2 C 6.551 -0.216 7.328 1.00 . A A . 60 VAL CG2 1 1
4 7146 1 1 60 VAL H H 4.437 -1.112 10.281 1.00 . A A . 60 VAL H 1 1
4 7147 1 1 60 VAL HA H 5.756 -2.631 8.191 1.00 . A A . 60 VAL HA 1 1
4 7148 1 1 60 VAL HB H 6.834 -0.086 9.427 1.00 . A A . 60 VAL HB 1 1
4 7149 1 1 60 VAL HG11 H 8.535 -1.742 9.630 1.00 . A A . 60 VAL HG11 1 1
4 7150 1 1 60 VAL HG12 H 8.971 -0.649 8.311 1.00 . A A . 60 VAL HG12 1 1
4 7151 1 1 60 VAL HG13 H 8.310 -2.252 7.960 1.00 . A A . 60 VAL HG13 1 1
4 7152 1 1 60 VAL HG21 H 5.496 0.011 7.286 1.00 . A A . 60 VAL HG21 1 1
4 7153 1 1 60 VAL HG22 H 6.809 -0.896 6.529 1.00 . A A . 60 VAL HG22 1 1
4 7154 1 1 60 VAL HG23 H 7.119 0.702 7.219 1.00 . A A . 60 VAL HG23 1 1
4 7155 1 1 60 VAL N N 4.586 -1.420 9.367 1.00 . A A . 60 VAL N 1 1
4 7156 1 1 60 VAL O O 6.215 -2.298 11.365 1.00 . A A . 60 VAL O 1 1
4 7157 1 1 61 SER C C 9.069 -3.709 11.201 1.00 . A A . 61 SER C 1 1
4 7158 1 1 61 SER CA C 7.801 -4.509 11.025 1.00 . A A . 61 SER CA 1 1
4 7159 1 1 61 SER CB C 8.104 -5.958 10.686 1.00 . A A . 61 SER CB 1 1
4 7160 1 1 61 SER H H 6.957 -4.288 9.104 1.00 . A A . 61 SER H 1 1
4 7161 1 1 61 SER HA H 7.234 -4.469 11.945 1.00 . A A . 61 SER HA 1 1
4 7162 1 1 61 SER HB2 H 9.068 -6.222 11.100 1.00 . A A . 61 SER HB2 1 1
4 7163 1 1 61 SER HB3 H 7.342 -6.580 11.117 1.00 . A A . 61 SER HB3 1 1
4 7164 1 1 61 SER HG H 7.298 -6.541 8.992 1.00 . A A . 61 SER HG 1 1
4 7165 1 1 61 SER N N 7.017 -3.875 9.989 1.00 . A A . 61 SER N 1 1
4 7166 1 1 61 SER O O 9.993 -3.796 10.392 1.00 . A A . 61 SER O 1 1
4 7167 1 1 61 SER OG O 8.136 -6.160 9.280 1.00 . A A . 61 SER OG 1 1
4 7168 1 1 62 GLU C C 11.397 -2.485 12.717 1.00 . A A . 62 GLU C 1 1
4 7169 1 1 62 GLU CA C 10.057 -1.898 12.421 1.00 . A A . 62 GLU CA 1 1
4 7170 1 1 62 GLU CB C 9.630 -0.961 13.516 1.00 . A A . 62 GLU CB 1 1
4 7171 1 1 62 GLU CD C 7.783 0.571 14.294 1.00 . A A . 62 GLU CD 1 1
4 7172 1 1 62 GLU CG C 8.473 -0.074 13.112 1.00 . A A . 62 GLU CG 1 1
4 7173 1 1 62 GLU H H 8.384 -2.986 12.899 1.00 . A A . 62 GLU H 1 1
4 7174 1 1 62 GLU HA H 10.125 -1.339 11.504 1.00 . A A . 62 GLU HA 1 1
4 7175 1 1 62 GLU HB2 H 9.344 -1.541 14.368 1.00 . A A . 62 GLU HB2 1 1
4 7176 1 1 62 GLU HB3 H 10.452 -0.348 13.777 1.00 . A A . 62 GLU HB3 1 1
4 7177 1 1 62 GLU HG2 H 8.851 0.705 12.466 1.00 . A A . 62 GLU HG2 1 1
4 7178 1 1 62 GLU HG3 H 7.762 -0.672 12.567 1.00 . A A . 62 GLU HG3 1 1
4 7179 1 1 62 GLU N N 9.068 -2.900 12.232 1.00 . A A . 62 GLU N 1 1
4 7180 1 1 62 GLU O O 11.554 -3.440 13.484 1.00 . A A . 62 GLU O 1 1
4 7181 1 1 62 GLU OE1 O 7.275 -0.163 15.171 1.00 . A A . 62 GLU OE1 1 1
4 7182 1 1 62 GLU OE2 O 7.742 1.818 14.353 1.00 . A A . 62 GLU OE2 1 1
4 7183 1 1 63 GLY C C 13.779 -3.651 11.325 1.00 . A A . 63 GLY C 1 1
4 7184 1 1 63 GLY CA C 13.699 -2.342 12.079 1.00 . A A . 63 GLY CA 1 1
4 7185 1 1 63 GLY H H 12.084 -1.031 11.626 1.00 . A A . 63 GLY H 1 1
4 7186 1 1 63 GLY HA2 H 14.330 -1.611 11.593 1.00 . A A . 63 GLY HA2 1 1
4 7187 1 1 63 GLY HA3 H 14.040 -2.497 13.094 1.00 . A A . 63 GLY HA3 1 1
4 7188 1 1 63 GLY N N 12.340 -1.858 12.100 1.00 . A A . 63 GLY N 1 1
4 7189 1 1 63 GLY O O 14.598 -4.520 11.645 1.00 . A A . 63 GLY O 1 1
4 7190 1 1 64 GLY C C 13.284 -4.979 8.208 1.00 . A A . 64 GLY C 1 1
4 7191 1 1 64 GLY CA C 12.806 -5.048 9.632 1.00 . A A . 64 GLY CA 1 1
4 7192 1 1 64 GLY H H 12.352 -3.039 10.033 1.00 . A A . 64 GLY H 1 1
4 7193 1 1 64 GLY HA2 H 13.384 -5.791 10.159 1.00 . A A . 64 GLY HA2 1 1
4 7194 1 1 64 GLY HA3 H 11.771 -5.345 9.630 1.00 . A A . 64 GLY HA3 1 1
4 7195 1 1 64 GLY N N 12.916 -3.796 10.319 1.00 . A A . 64 GLY N 1 1
4 7196 1 1 64 GLY O O 14.435 -4.647 7.945 1.00 . A A . 64 GLY O 1 1
4 7197 1 1 65 PRO C C 12.261 -4.187 5.036 1.00 . A A . 65 PRO C 1 1
4 7198 1 1 65 PRO CA C 12.725 -5.372 5.853 1.00 . A A . 65 PRO CA 1 1
4 7199 1 1 65 PRO CB C 11.905 -6.550 5.400 1.00 . A A . 65 PRO CB 1 1
4 7200 1 1 65 PRO CD C 11.029 -5.764 7.525 1.00 . A A . 65 PRO CD 1 1
4 7201 1 1 65 PRO CG C 10.694 -6.569 6.293 1.00 . A A . 65 PRO CG 1 1
4 7202 1 1 65 PRO HA H 13.767 -5.557 5.672 1.00 . A A . 65 PRO HA 1 1
4 7203 1 1 65 PRO HB2 H 11.629 -6.381 4.374 1.00 . A A . 65 PRO HB2 1 1
4 7204 1 1 65 PRO HB3 H 12.479 -7.451 5.491 1.00 . A A . 65 PRO HB3 1 1
4 7205 1 1 65 PRO HD2 H 10.364 -4.915 7.623 1.00 . A A . 65 PRO HD2 1 1
4 7206 1 1 65 PRO HD3 H 10.983 -6.389 8.406 1.00 . A A . 65 PRO HD3 1 1
4 7207 1 1 65 PRO HG2 H 9.855 -6.125 5.777 1.00 . A A . 65 PRO HG2 1 1
4 7208 1 1 65 PRO HG3 H 10.461 -7.589 6.567 1.00 . A A . 65 PRO HG3 1 1
4 7209 1 1 65 PRO N N 12.405 -5.321 7.268 1.00 . A A . 65 PRO N 1 1
4 7210 1 1 65 PRO O O 12.955 -3.727 4.133 1.00 . A A . 65 PRO O 1 1
4 7211 1 1 66 ALA C C 11.019 -1.487 4.500 1.00 . A A . 66 ALA C 1 1
4 7212 1 1 66 ALA CA C 10.378 -2.829 4.438 1.00 . A A . 66 ALA CA 1 1
4 7213 1 1 66 ALA CB C 8.912 -2.717 4.815 1.00 . A A . 66 ALA CB 1 1
4 7214 1 1 66 ALA H H 10.682 -3.942 6.211 1.00 . A A . 66 ALA H 1 1
4 7215 1 1 66 ALA HA H 10.450 -3.221 3.426 1.00 . A A . 66 ALA HA 1 1
4 7216 1 1 66 ALA HB1 H 8.827 -2.423 5.851 1.00 . A A . 66 ALA HB1 1 1
4 7217 1 1 66 ALA HB2 H 8.425 -3.670 4.668 1.00 . A A . 66 ALA HB2 1 1
4 7218 1 1 66 ALA HB3 H 8.439 -1.967 4.192 1.00 . A A . 66 ALA HB3 1 1
4 7219 1 1 66 ALA N N 11.074 -3.722 5.335 1.00 . A A . 66 ALA N 1 1
4 7220 1 1 66 ALA O O 11.366 -0.888 3.490 1.00 . A A . 66 ALA O 1 1
4 7221 1 1 67 GLU C C 13.023 0.522 5.668 1.00 . A A . 67 GLU C 1 1
4 7222 1 1 67 GLU CA C 11.583 0.277 5.978 1.00 . A A . 67 GLU CA 1 1
4 7223 1 1 67 GLU CB C 11.340 0.562 7.432 1.00 . A A . 67 GLU CB 1 1
4 7224 1 1 67 GLU CD C 12.366 -0.048 9.646 1.00 . A A . 67 GLU CD 1 1
4 7225 1 1 67 GLU CG C 11.888 -0.539 8.297 1.00 . A A . 67 GLU CG 1 1
4 7226 1 1 67 GLU H H 11.416 -1.750 6.424 1.00 . A A . 67 GLU H 1 1
4 7227 1 1 67 GLU HA H 10.937 0.892 5.363 1.00 . A A . 67 GLU HA 1 1
4 7228 1 1 67 GLU HB2 H 11.836 1.483 7.687 1.00 . A A . 67 GLU HB2 1 1
4 7229 1 1 67 GLU HB3 H 10.282 0.652 7.606 1.00 . A A . 67 GLU HB3 1 1
4 7230 1 1 67 GLU HG2 H 11.116 -1.283 8.448 1.00 . A A . 67 GLU HG2 1 1
4 7231 1 1 67 GLU HG3 H 12.712 -0.986 7.762 1.00 . A A . 67 GLU HG3 1 1
4 7232 1 1 67 GLU N N 11.295 -1.088 5.707 1.00 . A A . 67 GLU N 1 1
4 7233 1 1 67 GLU O O 13.441 1.649 5.404 1.00 . A A . 67 GLU O 1 1
4 7234 1 1 67 GLU OE1 O 11.522 0.188 10.531 1.00 . A A . 67 GLU OE1 1 1
4 7235 1 1 67 GLU OE2 O 13.586 0.127 9.815 1.00 . A A . 67 GLU OE2 1 1
4 7236 1 1 68 ILE C C 15.447 -0.468 4.030 1.00 . A A . 68 ILE C 1 1
4 7237 1 1 68 ILE CA C 15.175 -0.477 5.493 1.00 . A A . 68 ILE CA 1 1
4 7238 1 1 68 ILE CB C 15.914 -1.626 6.136 1.00 . A A . 68 ILE CB 1 1
4 7239 1 1 68 ILE CD1 C 16.256 -3.696 4.695 1.00 . A A . 68 ILE CD1 1 1
4 7240 1 1 68 ILE CG1 C 15.373 -2.979 5.698 1.00 . A A . 68 ILE CG1 1 1
4 7241 1 1 68 ILE CG2 C 15.877 -1.486 7.640 1.00 . A A . 68 ILE CG2 1 1
4 7242 1 1 68 ILE H H 13.388 -1.453 5.815 1.00 . A A . 68 ILE H 1 1
4 7243 1 1 68 ILE HA H 15.495 0.428 5.938 1.00 . A A . 68 ILE HA 1 1
4 7244 1 1 68 ILE HB H 16.907 -1.539 5.806 1.00 . A A . 68 ILE HB 1 1
4 7245 1 1 68 ILE HD11 H 16.367 -3.085 3.812 1.00 . A A . 68 ILE HD11 1 1
4 7246 1 1 68 ILE HD12 H 15.803 -4.640 4.426 1.00 . A A . 68 ILE HD12 1 1
4 7247 1 1 68 ILE HD13 H 17.227 -3.874 5.133 1.00 . A A . 68 ILE HD13 1 1
4 7248 1 1 68 ILE HG12 H 15.279 -3.607 6.567 1.00 . A A . 68 ILE HG12 1 1
4 7249 1 1 68 ILE HG13 H 14.399 -2.845 5.250 1.00 . A A . 68 ILE HG13 1 1
4 7250 1 1 68 ILE HG21 H 14.848 -1.431 7.961 1.00 . A A . 68 ILE HG21 1 1
4 7251 1 1 68 ILE HG22 H 16.392 -0.582 7.926 1.00 . A A . 68 ILE HG22 1 1
4 7252 1 1 68 ILE HG23 H 16.355 -2.338 8.098 1.00 . A A . 68 ILE HG23 1 1
4 7253 1 1 68 ILE N N 13.786 -0.567 5.694 1.00 . A A . 68 ILE N 1 1
4 7254 1 1 68 ILE O O 16.445 0.069 3.551 1.00 . A A . 68 ILE O 1 1
4 7255 1 1 69 ALA C C 14.081 0.355 1.480 1.00 . A A . 69 ALA C 1 1
4 7256 1 1 69 ALA CA C 14.504 -1.042 1.900 1.00 . A A . 69 ALA CA 1 1
4 7257 1 1 69 ALA CB C 13.559 -2.093 1.344 1.00 . A A . 69 ALA CB 1 1
4 7258 1 1 69 ALA H H 13.838 -1.607 3.823 1.00 . A A . 69 ALA H 1 1
4 7259 1 1 69 ALA HA H 15.500 -1.245 1.544 1.00 . A A . 69 ALA HA 1 1
4 7260 1 1 69 ALA HB1 H 13.869 -3.072 1.674 1.00 . A A . 69 ALA HB1 1 1
4 7261 1 1 69 ALA HB2 H 13.572 -2.054 0.263 1.00 . A A . 69 ALA HB2 1 1
4 7262 1 1 69 ALA HB3 H 12.557 -1.891 1.695 1.00 . A A . 69 ALA HB3 1 1
4 7263 1 1 69 ALA N N 14.529 -1.095 3.336 1.00 . A A . 69 ALA N 1 1
4 7264 1 1 69 ALA O O 14.367 0.808 0.373 1.00 . A A . 69 ALA O 1 1
4 7265 1 1 70 GLY C C 11.447 2.498 2.049 1.00 . A A . 70 GLY C 1 1
4 7266 1 1 70 GLY CA C 12.954 2.397 2.153 1.00 . A A . 70 GLY CA 1 1
4 7267 1 1 70 GLY H H 13.204 0.592 3.275 1.00 . A A . 70 GLY H 1 1
4 7268 1 1 70 GLY HA2 H 13.290 3.031 2.967 1.00 . A A . 70 GLY HA2 1 1
4 7269 1 1 70 GLY HA3 H 13.394 2.748 1.225 1.00 . A A . 70 GLY HA3 1 1
4 7270 1 1 70 GLY N N 13.401 1.033 2.403 1.00 . A A . 70 GLY N 1 1
4 7271 1 1 70 GLY O O 10.917 3.118 1.128 1.00 . A A . 70 GLY O 1 1
4 7272 1 1 71 LEU C C 8.881 2.363 4.398 1.00 . A A . 71 LEU C 1 1
4 7273 1 1 71 LEU CA C 9.326 1.841 3.045 1.00 . A A . 71 LEU CA 1 1
4 7274 1 1 71 LEU CB C 8.917 0.381 2.832 1.00 . A A . 71 LEU CB 1 1
4 7275 1 1 71 LEU CD1 C 6.760 -0.035 4.037 1.00 . A A . 71 LEU CD1 1 1
4 7276 1 1 71 LEU CD2 C 6.733 0.998 1.742 1.00 . A A . 71 LEU CD2 1 1
4 7277 1 1 71 LEU CG C 7.440 0.031 2.683 1.00 . A A . 71 LEU CG 1 1
4 7278 1 1 71 LEU H H 11.255 1.460 3.736 1.00 . A A . 71 LEU H 1 1
4 7279 1 1 71 LEU HA H 8.920 2.463 2.257 1.00 . A A . 71 LEU HA 1 1
4 7280 1 1 71 LEU HB2 H 9.426 0.023 1.952 1.00 . A A . 71 LEU HB2 1 1
4 7281 1 1 71 LEU HB3 H 9.292 -0.173 3.683 1.00 . A A . 71 LEU HB3 1 1
4 7282 1 1 71 LEU HD11 H 5.837 -0.591 3.961 1.00 . A A . 71 LEU HD11 1 1
4 7283 1 1 71 LEU HD12 H 6.552 0.968 4.383 1.00 . A A . 71 LEU HD12 1 1
4 7284 1 1 71 LEU HD13 H 7.417 -0.528 4.739 1.00 . A A . 71 LEU HD13 1 1
4 7285 1 1 71 LEU HD21 H 5.672 0.792 1.744 1.00 . A A . 71 LEU HD21 1 1
4 7286 1 1 71 LEU HD22 H 7.124 0.875 0.742 1.00 . A A . 71 LEU HD22 1 1
4 7287 1 1 71 LEU HD23 H 6.904 2.009 2.066 1.00 . A A . 71 LEU HD23 1 1
4 7288 1 1 71 LEU HG H 7.384 -0.951 2.255 1.00 . A A . 71 LEU HG 1 1
4 7289 1 1 71 LEU N N 10.768 1.895 3.010 1.00 . A A . 71 LEU N 1 1
4 7290 1 1 71 LEU O O 9.653 2.373 5.353 1.00 . A A . 71 LEU O 1 1
4 7291 1 1 72 GLN C C 5.617 3.443 5.593 1.00 . A A . 72 GLN C 1 1
4 7292 1 1 72 GLN CA C 7.130 3.412 5.655 1.00 . A A . 72 GLN CA 1 1
4 7293 1 1 72 GLN CB C 7.761 4.790 5.900 1.00 . A A . 72 GLN CB 1 1
4 7294 1 1 72 GLN CD C 6.426 6.097 4.200 1.00 . A A . 72 GLN CD 1 1
4 7295 1 1 72 GLN CG C 7.784 5.757 4.730 1.00 . A A . 72 GLN CG 1 1
4 7296 1 1 72 GLN H H 7.055 2.618 3.735 1.00 . A A . 72 GLN H 1 1
4 7297 1 1 72 GLN HA H 7.408 2.769 6.481 1.00 . A A . 72 GLN HA 1 1
4 7298 1 1 72 GLN HB2 H 7.259 5.271 6.721 1.00 . A A . 72 GLN HB2 1 1
4 7299 1 1 72 GLN HB3 H 8.774 4.614 6.172 1.00 . A A . 72 GLN HB3 1 1
4 7300 1 1 72 GLN HE21 H 6.632 4.705 2.805 1.00 . A A . 72 GLN HE21 1 1
4 7301 1 1 72 GLN HE22 H 5.143 5.558 2.837 1.00 . A A . 72 GLN HE22 1 1
4 7302 1 1 72 GLN HG2 H 8.258 6.670 5.051 1.00 . A A . 72 GLN HG2 1 1
4 7303 1 1 72 GLN HG3 H 8.367 5.316 3.934 1.00 . A A . 72 GLN HG3 1 1
4 7304 1 1 72 GLN N N 7.654 2.798 4.470 1.00 . A A . 72 GLN N 1 1
4 7305 1 1 72 GLN NE2 N 6.026 5.393 3.176 1.00 . A A . 72 GLN NE2 1 1
4 7306 1 1 72 GLN O O 5.023 2.987 4.617 1.00 . A A . 72 GLN O 1 1
4 7307 1 1 72 GLN OE1 O 5.765 7.018 4.676 1.00 . A A . 72 GLN OE1 1 1
4 7308 1 1 73 ILE C C 2.812 4.871 5.986 1.00 . A A . 73 ILE C 1 1
4 7309 1 1 73 ILE CA C 3.580 3.862 6.799 1.00 . A A . 73 ILE CA 1 1
4 7310 1 1 73 ILE CB C 3.213 4.011 8.278 1.00 . A A . 73 ILE CB 1 1
4 7311 1 1 73 ILE CD1 C 4.376 1.779 8.518 1.00 . A A . 73 ILE CD1 1 1
4 7312 1 1 73 ILE CG1 C 4.125 3.136 9.130 1.00 . A A . 73 ILE CG1 1 1
4 7313 1 1 73 ILE CG2 C 1.769 3.640 8.489 1.00 . A A . 73 ILE CG2 1 1
4 7314 1 1 73 ILE H H 5.523 4.401 7.322 1.00 . A A . 73 ILE H 1 1
4 7315 1 1 73 ILE HA H 3.275 2.873 6.471 1.00 . A A . 73 ILE HA 1 1
4 7316 1 1 73 ILE HB H 3.342 5.042 8.559 1.00 . A A . 73 ILE HB 1 1
4 7317 1 1 73 ILE HD11 H 4.952 1.175 9.203 1.00 . A A . 73 ILE HD11 1 1
4 7318 1 1 73 ILE HD12 H 4.930 1.900 7.587 1.00 . A A . 73 ILE HD12 1 1
4 7319 1 1 73 ILE HD13 H 3.434 1.294 8.306 1.00 . A A . 73 ILE HD13 1 1
4 7320 1 1 73 ILE HG12 H 5.079 3.627 9.251 1.00 . A A . 73 ILE HG12 1 1
4 7321 1 1 73 ILE HG13 H 3.671 2.989 10.098 1.00 . A A . 73 ILE HG13 1 1
4 7322 1 1 73 ILE HG21 H 1.148 4.303 7.914 1.00 . A A . 73 ILE HG21 1 1
4 7323 1 1 73 ILE HG22 H 1.528 3.728 9.535 1.00 . A A . 73 ILE HG22 1 1
4 7324 1 1 73 ILE HG23 H 1.616 2.627 8.164 1.00 . A A . 73 ILE HG23 1 1
4 7325 1 1 73 ILE N N 5.004 3.965 6.628 1.00 . A A . 73 ILE N 1 1
4 7326 1 1 73 ILE O O 2.904 6.081 6.184 1.00 . A A . 73 ILE O 1 1
4 7327 1 1 74 GLY C C 1.496 5.125 2.853 1.00 . A A . 74 GLY C 1 1
4 7328 1 1 74 GLY CA C 1.112 5.117 4.300 1.00 . A A . 74 GLY CA 1 1
4 7329 1 1 74 GLY H H 2.160 3.367 4.879 1.00 . A A . 74 GLY H 1 1
4 7330 1 1 74 GLY HA2 H 0.124 4.693 4.405 1.00 . A A . 74 GLY HA2 1 1
4 7331 1 1 74 GLY HA3 H 1.108 6.133 4.672 1.00 . A A . 74 GLY HA3 1 1
4 7332 1 1 74 GLY N N 2.050 4.330 5.067 1.00 . A A . 74 GLY N 1 1
4 7333 1 1 74 GLY O O 1.297 6.115 2.144 1.00 . A A . 74 GLY O 1 1
4 7334 1 1 75 ASP C C 1.938 3.092 0.119 1.00 . A A . 75 ASP C 1 1
4 7335 1 1 75 ASP CA C 2.688 3.979 1.096 1.00 . A A . 75 ASP CA 1 1
4 7336 1 1 75 ASP CB C 4.127 3.497 1.239 1.00 . A A . 75 ASP CB 1 1
4 7337 1 1 75 ASP CG C 5.091 4.307 0.396 1.00 . A A . 75 ASP CG 1 1
4 7338 1 1 75 ASP H H 1.959 3.169 2.946 1.00 . A A . 75 ASP H 1 1
4 7339 1 1 75 ASP HA H 2.693 4.985 0.714 1.00 . A A . 75 ASP HA 1 1
4 7340 1 1 75 ASP HB2 H 4.429 3.576 2.277 1.00 . A A . 75 ASP HB2 1 1
4 7341 1 1 75 ASP HB3 H 4.180 2.465 0.922 1.00 . A A . 75 ASP HB3 1 1
4 7342 1 1 75 ASP N N 2.030 4.002 2.401 1.00 . A A . 75 ASP N 1 1
4 7343 1 1 75 ASP O O 1.784 1.902 0.354 1.00 . A A . 75 ASP O 1 1
4 7344 1 1 75 ASP OD1 O 4.642 4.929 -0.586 1.00 . A A . 75 ASP OD1 1 1
4 7345 1 1 75 ASP OD2 O 6.295 4.316 0.718 1.00 . A A . 75 ASP OD2 1 1
4 7346 1 1 76 LYS C C 1.344 2.098 -2.875 1.00 . A A . 76 LYS C 1 1
4 7347 1 1 76 LYS CA C 0.590 2.969 -1.891 1.00 . A A . 76 LYS CA 1 1
4 7348 1 1 76 LYS CB C -0.271 3.973 -2.652 1.00 . A A . 76 LYS CB 1 1
4 7349 1 1 76 LYS CD C -0.963 6.358 -2.463 1.00 . A A . 76 LYS CD 1 1
4 7350 1 1 76 LYS CE C -1.132 7.473 -1.451 1.00 . A A . 76 LYS CE 1 1
4 7351 1 1 76 LYS CG C -0.906 5.014 -1.765 1.00 . A A . 76 LYS CG 1 1
4 7352 1 1 76 LYS H H 1.856 4.541 -1.255 1.00 . A A . 76 LYS H 1 1
4 7353 1 1 76 LYS HA H -0.048 2.344 -1.291 1.00 . A A . 76 LYS HA 1 1
4 7354 1 1 76 LYS HB2 H 0.342 4.477 -3.383 1.00 . A A . 76 LYS HB2 1 1
4 7355 1 1 76 LYS HB3 H -1.059 3.438 -3.162 1.00 . A A . 76 LYS HB3 1 1
4 7356 1 1 76 LYS HD2 H -0.041 6.509 -3.012 1.00 . A A . 76 LYS HD2 1 1
4 7357 1 1 76 LYS HD3 H -1.800 6.367 -3.146 1.00 . A A . 76 LYS HD3 1 1
4 7358 1 1 76 LYS HE2 H -1.056 8.423 -1.958 1.00 . A A . 76 LYS HE2 1 1
4 7359 1 1 76 LYS HE3 H -2.105 7.383 -0.991 1.00 . A A . 76 LYS HE3 1 1
4 7360 1 1 76 LYS HG2 H -1.910 4.704 -1.520 1.00 . A A . 76 LYS HG2 1 1
4 7361 1 1 76 LYS HG3 H -0.323 5.112 -0.861 1.00 . A A . 76 LYS HG3 1 1
4 7362 1 1 76 LYS HZ1 H 0.861 7.355 -0.827 1.00 . A A . 76 LYS HZ1 1 1
4 7363 1 1 76 LYS HZ2 H -0.221 6.548 0.190 1.00 . A A . 76 LYS HZ2 1 1
4 7364 1 1 76 LYS HZ3 H -0.135 8.238 0.224 1.00 . A A . 76 LYS HZ3 1 1
4 7365 1 1 76 LYS N N 1.509 3.662 -0.999 1.00 . A A . 76 LYS N 1 1
4 7366 1 1 76 LYS NZ N -0.084 7.399 -0.394 1.00 . A A . 76 LYS NZ 1 1
4 7367 1 1 76 LYS O O 1.976 2.589 -3.814 1.00 . A A . 76 LYS O 1 1
4 7368 1 1 77 ILE C C 1.142 -0.341 -4.814 1.00 . A A . 77 ILE C 1 1
4 7369 1 1 77 ILE CA C 1.917 -0.165 -3.518 1.00 . A A . 77 ILE CA 1 1
4 7370 1 1 77 ILE CB C 2.032 -1.526 -2.809 1.00 . A A . 77 ILE CB 1 1
4 7371 1 1 77 ILE CD1 C 2.621 -2.572 -0.571 1.00 . A A . 77 ILE CD1 1 1
4 7372 1 1 77 ILE CG1 C 2.739 -1.362 -1.464 1.00 . A A . 77 ILE CG1 1 1
4 7373 1 1 77 ILE CG2 C 2.774 -2.528 -3.685 1.00 . A A . 77 ILE CG2 1 1
4 7374 1 1 77 ILE H H 0.730 0.495 -1.894 1.00 . A A . 77 ILE H 1 1
4 7375 1 1 77 ILE HA H 2.911 0.195 -3.741 1.00 . A A . 77 ILE HA 1 1
4 7376 1 1 77 ILE HB H 1.035 -1.901 -2.639 1.00 . A A . 77 ILE HB 1 1
4 7377 1 1 77 ILE HD11 H 2.993 -3.441 -1.093 1.00 . A A . 77 ILE HD11 1 1
4 7378 1 1 77 ILE HD12 H 1.585 -2.722 -0.311 1.00 . A A . 77 ILE HD12 1 1
4 7379 1 1 77 ILE HD13 H 3.200 -2.414 0.327 1.00 . A A . 77 ILE HD13 1 1
4 7380 1 1 77 ILE HG12 H 3.789 -1.181 -1.637 1.00 . A A . 77 ILE HG12 1 1
4 7381 1 1 77 ILE HG13 H 2.313 -0.518 -0.939 1.00 . A A . 77 ILE HG13 1 1
4 7382 1 1 77 ILE HG21 H 3.761 -2.151 -3.915 1.00 . A A . 77 ILE HG21 1 1
4 7383 1 1 77 ILE HG22 H 2.225 -2.678 -4.602 1.00 . A A . 77 ILE HG22 1 1
4 7384 1 1 77 ILE HG23 H 2.863 -3.467 -3.161 1.00 . A A . 77 ILE HG23 1 1
4 7385 1 1 77 ILE N N 1.257 0.807 -2.660 1.00 . A A . 77 ILE N 1 1
4 7386 1 1 77 ILE O O 0.017 -0.833 -4.805 1.00 . A A . 77 ILE O 1 1
4 7387 1 1 78 MET C C 1.541 -1.253 -7.936 1.00 . A A . 78 MET C 1 1
4 7388 1 1 78 MET CA C 1.063 -0.017 -7.208 1.00 . A A . 78 MET CA 1 1
4 7389 1 1 78 MET CB C 1.352 1.230 -8.048 1.00 . A A . 78 MET CB 1 1
4 7390 1 1 78 MET CE C -1.106 1.952 -5.684 1.00 . A A . 78 MET CE 1 1
4 7391 1 1 78 MET CG C 1.046 2.548 -7.351 1.00 . A A . 78 MET CG 1 1
4 7392 1 1 78 MET H H 2.659 0.403 -5.903 1.00 . A A . 78 MET H 1 1
4 7393 1 1 78 MET HA H 0.002 -0.097 -7.030 1.00 . A A . 78 MET HA 1 1
4 7394 1 1 78 MET HB2 H 2.398 1.232 -8.317 1.00 . A A . 78 MET HB2 1 1
4 7395 1 1 78 MET HB3 H 0.761 1.182 -8.951 1.00 . A A . 78 MET HB3 1 1
4 7396 1 1 78 MET HE1 H -2.151 2.073 -5.440 1.00 . A A . 78 MET HE1 1 1
4 7397 1 1 78 MET HE2 H -0.500 2.322 -4.870 1.00 . A A . 78 MET HE2 1 1
4 7398 1 1 78 MET HE3 H -0.893 0.906 -5.844 1.00 . A A . 78 MET HE3 1 1
4 7399 1 1 78 MET HG2 H 1.493 2.526 -6.368 1.00 . A A . 78 MET HG2 1 1
4 7400 1 1 78 MET HG3 H 1.489 3.349 -7.924 1.00 . A A . 78 MET HG3 1 1
4 7401 1 1 78 MET N N 1.735 0.065 -5.929 1.00 . A A . 78 MET N 1 1
4 7402 1 1 78 MET O O 0.801 -1.864 -8.695 1.00 . A A . 78 MET O 1 1
4 7403 1 1 78 MET SD S -0.722 2.877 -7.168 1.00 . A A . 78 MET SD 1 1
4 7404 1 1 79 GLN C C 4.084 -3.631 -7.333 1.00 . A A . 79 GLN C 1 1
4 7405 1 1 79 GLN CA C 3.387 -2.763 -8.325 1.00 . A A . 79 GLN CA 1 1
4 7406 1 1 79 GLN CB C 4.402 -2.346 -9.376 1.00 . A A . 79 GLN CB 1 1
4 7407 1 1 79 GLN CD C 4.328 -1.331 -11.663 1.00 . A A . 79 GLN CD 1 1
4 7408 1 1 79 GLN CG C 4.000 -1.144 -10.198 1.00 . A A . 79 GLN CG 1 1
4 7409 1 1 79 GLN H H 3.325 -1.098 -7.063 1.00 . A A . 79 GLN H 1 1
4 7410 1 1 79 GLN HA H 2.609 -3.353 -8.780 1.00 . A A . 79 GLN HA 1 1
4 7411 1 1 79 GLN HB2 H 5.333 -2.120 -8.883 1.00 . A A . 79 GLN HB2 1 1
4 7412 1 1 79 GLN HB3 H 4.555 -3.170 -10.043 1.00 . A A . 79 GLN HB3 1 1
4 7413 1 1 79 GLN HE21 H 5.919 -2.405 -11.155 1.00 . A A . 79 GLN HE21 1 1
4 7414 1 1 79 GLN HE22 H 5.652 -2.216 -12.863 1.00 . A A . 79 GLN HE22 1 1
4 7415 1 1 79 GLN HG2 H 2.947 -0.952 -10.064 1.00 . A A . 79 GLN HG2 1 1
4 7416 1 1 79 GLN HG3 H 4.556 -0.306 -9.845 1.00 . A A . 79 GLN HG3 1 1
4 7417 1 1 79 GLN N N 2.792 -1.616 -7.688 1.00 . A A . 79 GLN N 1 1
4 7418 1 1 79 GLN NE2 N 5.408 -2.054 -11.921 1.00 . A A . 79 GLN NE2 1 1
4 7419 1 1 79 GLN O O 4.612 -3.167 -6.324 1.00 . A A . 79 GLN O 1 1
4 7420 1 1 79 GLN OE1 O 3.645 -0.821 -12.547 1.00 . A A . 79 GLN OE1 1 1
4 7421 1 1 80 VAL C C 5.558 -6.790 -7.785 1.00 . A A . 80 VAL C 1 1
4 7422 1 1 80 VAL CA C 4.763 -5.876 -6.878 1.00 . A A . 80 VAL CA 1 1
4 7423 1 1 80 VAL CB C 3.745 -6.679 -6.074 1.00 . A A . 80 VAL CB 1 1
4 7424 1 1 80 VAL CG1 C 2.802 -7.442 -7.000 1.00 . A A . 80 VAL CG1 1 1
4 7425 1 1 80 VAL CG2 C 4.466 -7.604 -5.105 1.00 . A A . 80 VAL CG2 1 1
4 7426 1 1 80 VAL H H 3.597 -5.167 -8.480 1.00 . A A . 80 VAL H 1 1
4 7427 1 1 80 VAL HA H 5.434 -5.375 -6.192 1.00 . A A . 80 VAL HA 1 1
4 7428 1 1 80 VAL HB H 3.152 -5.969 -5.516 1.00 . A A . 80 VAL HB 1 1
4 7429 1 1 80 VAL HG11 H 3.369 -8.135 -7.605 1.00 . A A . 80 VAL HG11 1 1
4 7430 1 1 80 VAL HG12 H 2.289 -6.739 -7.643 1.00 . A A . 80 VAL HG12 1 1
4 7431 1 1 80 VAL HG13 H 2.076 -7.985 -6.412 1.00 . A A . 80 VAL HG13 1 1
4 7432 1 1 80 VAL HG21 H 3.745 -8.212 -4.579 1.00 . A A . 80 VAL HG21 1 1
4 7433 1 1 80 VAL HG22 H 5.026 -7.014 -4.393 1.00 . A A . 80 VAL HG22 1 1
4 7434 1 1 80 VAL HG23 H 5.151 -8.245 -5.657 1.00 . A A . 80 VAL HG23 1 1
4 7435 1 1 80 VAL N N 4.090 -4.887 -7.663 1.00 . A A . 80 VAL N 1 1
4 7436 1 1 80 VAL O O 5.106 -7.111 -8.868 1.00 . A A . 80 VAL O 1 1
4 7437 1 1 81 ASN C C 7.986 -7.545 -9.496 1.00 . A A . 81 ASN C 1 1
4 7438 1 1 81 ASN CA C 7.598 -8.089 -8.120 1.00 . A A . 81 ASN CA 1 1
4 7439 1 1 81 ASN CB C 6.849 -9.412 -8.269 1.00 . A A . 81 ASN CB 1 1
4 7440 1 1 81 ASN CG C 6.430 -10.018 -6.945 1.00 . A A . 81 ASN CG 1 1
4 7441 1 1 81 ASN H H 7.165 -6.671 -6.605 1.00 . A A . 81 ASN H 1 1
4 7442 1 1 81 ASN HA H 8.498 -8.260 -7.544 1.00 . A A . 81 ASN HA 1 1
4 7443 1 1 81 ASN HB2 H 5.963 -9.248 -8.862 1.00 . A A . 81 ASN HB2 1 1
4 7444 1 1 81 ASN HB3 H 7.488 -10.116 -8.770 1.00 . A A . 81 ASN HB3 1 1
4 7445 1 1 81 ASN HD21 H 8.122 -9.420 -6.099 1.00 . A A . 81 ASN HD21 1 1
4 7446 1 1 81 ASN HD22 H 7.042 -10.308 -5.066 1.00 . A A . 81 ASN HD22 1 1
4 7447 1 1 81 ASN N N 6.781 -7.123 -7.390 1.00 . A A . 81 ASN N 1 1
4 7448 1 1 81 ASN ND2 N 7.278 -9.892 -5.937 1.00 . A A . 81 ASN ND2 1 1
4 7449 1 1 81 ASN O O 8.639 -8.224 -10.283 1.00 . A A . 81 ASN O 1 1
4 7450 1 1 81 ASN OD1 O 5.369 -10.625 -6.846 1.00 . A A . 81 ASN OD1 1 1
4 7451 1 1 82 GLY C C 6.673 -5.224 -11.797 1.00 . A A . 82 GLY C 1 1
4 7452 1 1 82 GLY CA C 7.898 -5.642 -11.005 1.00 . A A . 82 GLY CA 1 1
4 7453 1 1 82 GLY H H 7.009 -5.858 -9.099 1.00 . A A . 82 GLY H 1 1
4 7454 1 1 82 GLY HA2 H 8.479 -4.758 -10.777 1.00 . A A . 82 GLY HA2 1 1
4 7455 1 1 82 GLY HA3 H 8.495 -6.304 -11.615 1.00 . A A . 82 GLY HA3 1 1
4 7456 1 1 82 GLY N N 7.566 -6.312 -9.763 1.00 . A A . 82 GLY N 1 1
4 7457 1 1 82 GLY O O 6.793 -4.496 -12.781 1.00 . A A . 82 GLY O 1 1
4 7458 1 1 83 TRP C C 3.186 -4.857 -11.238 1.00 . A A . 83 TRP C 1 1
4 7459 1 1 83 TRP CA C 4.290 -5.408 -12.118 1.00 . A A . 83 TRP CA 1 1
4 7460 1 1 83 TRP CB C 3.810 -6.688 -12.762 1.00 . A A . 83 TRP CB 1 1
4 7461 1 1 83 TRP CD1 C 3.512 -8.225 -10.792 1.00 . A A . 83 TRP CD1 1 1
4 7462 1 1 83 TRP CD2 C 5.010 -8.954 -12.271 1.00 . A A . 83 TRP CD2 1 1
4 7463 1 1 83 TRP CE2 C 4.951 -9.859 -11.205 1.00 . A A . 83 TRP CE2 1 1
4 7464 1 1 83 TRP CE3 C 5.877 -9.224 -13.332 1.00 . A A . 83 TRP CE3 1 1
4 7465 1 1 83 TRP CG C 4.098 -7.898 -11.963 1.00 . A A . 83 TRP CG 1 1
4 7466 1 1 83 TRP CH2 C 6.547 -11.254 -12.195 1.00 . A A . 83 TRP CH2 1 1
4 7467 1 1 83 TRP CZ2 C 5.711 -11.012 -11.158 1.00 . A A . 83 TRP CZ2 1 1
4 7468 1 1 83 TRP CZ3 C 6.641 -10.375 -13.282 1.00 . A A . 83 TRP CZ3 1 1
4 7469 1 1 83 TRP H H 5.415 -6.181 -10.570 1.00 . A A . 83 TRP H 1 1
4 7470 1 1 83 TRP HA H 4.517 -4.696 -12.889 1.00 . A A . 83 TRP HA 1 1
4 7471 1 1 83 TRP HB2 H 2.750 -6.634 -12.850 1.00 . A A . 83 TRP HB2 1 1
4 7472 1 1 83 TRP HB3 H 4.265 -6.794 -13.725 1.00 . A A . 83 TRP HB3 1 1
4 7473 1 1 83 TRP HD1 H 2.769 -7.615 -10.295 1.00 . A A . 83 TRP HD1 1 1
4 7474 1 1 83 TRP HE1 H 3.824 -9.792 -9.483 1.00 . A A . 83 TRP HE1 1 1
4 7475 1 1 83 TRP HE3 H 5.961 -8.553 -14.175 1.00 . A A . 83 TRP HE3 1 1
4 7476 1 1 83 TRP HH2 H 7.147 -12.140 -12.191 1.00 . A A . 83 TRP HH2 1 1
4 7477 1 1 83 TRP HZ2 H 5.656 -11.702 -10.326 1.00 . A A . 83 TRP HZ2 1 1
4 7478 1 1 83 TRP HZ3 H 7.317 -10.611 -14.093 1.00 . A A . 83 TRP HZ3 1 1
4 7479 1 1 83 TRP N N 5.491 -5.661 -11.380 1.00 . A A . 83 TRP N 1 1
4 7480 1 1 83 TRP NE1 N 4.050 -9.378 -10.313 1.00 . A A . 83 TRP NE1 1 1
4 7481 1 1 83 TRP O O 2.997 -5.286 -10.099 1.00 . A A . 83 TRP O 1 1
4 7482 1 1 84 ASP C C 0.384 -4.462 -10.680 1.00 . A A . 84 ASP C 1 1
4 7483 1 1 84 ASP CA C 1.261 -3.337 -11.247 1.00 . A A . 84 ASP CA 1 1
4 7484 1 1 84 ASP CB C 0.518 -2.602 -12.367 1.00 . A A . 84 ASP CB 1 1
4 7485 1 1 84 ASP CG C -0.701 -1.845 -11.880 1.00 . A A . 84 ASP CG 1 1
4 7486 1 1 84 ASP H H 2.935 -3.396 -12.531 1.00 . A A . 84 ASP H 1 1
4 7487 1 1 84 ASP HA H 1.489 -2.634 -10.460 1.00 . A A . 84 ASP HA 1 1
4 7488 1 1 84 ASP HB2 H 1.192 -1.894 -12.827 1.00 . A A . 84 ASP HB2 1 1
4 7489 1 1 84 ASP HB3 H 0.202 -3.322 -13.109 1.00 . A A . 84 ASP HB3 1 1
4 7490 1 1 84 ASP N N 2.525 -3.852 -11.774 1.00 . A A . 84 ASP N 1 1
4 7491 1 1 84 ASP O O 0.028 -5.411 -11.383 1.00 . A A . 84 ASP O 1 1
4 7492 1 1 84 ASP OD1 O -1.547 -2.443 -11.190 1.00 . A A . 84 ASP OD1 1 1
4 7493 1 1 84 ASP OD2 O -0.814 -0.641 -12.198 1.00 . A A . 84 ASP OD2 1 1
4 7494 1 1 85 MET C C -2.175 -4.953 -8.489 1.00 . A A . 85 MET C 1 1
4 7495 1 1 85 MET CA C -0.717 -5.358 -8.697 1.00 . A A . 85 MET CA 1 1
4 7496 1 1 85 MET CB C -0.076 -5.642 -7.342 1.00 . A A . 85 MET CB 1 1
4 7497 1 1 85 MET CE C 0.204 -5.962 -4.208 1.00 . A A . 85 MET CE 1 1
4 7498 1 1 85 MET CG C 0.173 -4.402 -6.500 1.00 . A A . 85 MET CG 1 1
4 7499 1 1 85 MET H H 0.334 -3.535 -8.918 1.00 . A A . 85 MET H 1 1
4 7500 1 1 85 MET HA H -0.685 -6.263 -9.280 1.00 . A A . 85 MET HA 1 1
4 7501 1 1 85 MET HB2 H -0.728 -6.298 -6.787 1.00 . A A . 85 MET HB2 1 1
4 7502 1 1 85 MET HB3 H 0.869 -6.140 -7.503 1.00 . A A . 85 MET HB3 1 1
4 7503 1 1 85 MET HE1 H 1.241 -5.747 -4.003 1.00 . A A . 85 MET HE1 1 1
4 7504 1 1 85 MET HE2 H 0.144 -6.772 -4.930 1.00 . A A . 85 MET HE2 1 1
4 7505 1 1 85 MET HE3 H -0.296 -6.254 -3.292 1.00 . A A . 85 MET HE3 1 1
4 7506 1 1 85 MET HG2 H 1.239 -4.283 -6.373 1.00 . A A . 85 MET HG2 1 1
4 7507 1 1 85 MET HG3 H -0.221 -3.543 -7.020 1.00 . A A . 85 MET HG3 1 1
4 7508 1 1 85 MET N N 0.050 -4.341 -9.404 1.00 . A A . 85 MET N 1 1
4 7509 1 1 85 MET O O -2.919 -5.656 -7.808 1.00 . A A . 85 MET O 1 1
4 7510 1 1 85 MET SD S -0.595 -4.504 -4.872 1.00 . A A . 85 MET SD 1 1
4 7511 1 1 86 THR C C -5.003 -4.016 -9.634 1.00 . A A . 86 THR C 1 1
4 7512 1 1 86 THR CA C -3.931 -3.307 -8.814 1.00 . A A . 86 THR CA 1 1
4 7513 1 1 86 THR CB C -4.023 -1.786 -9.076 1.00 . A A . 86 THR CB 1 1
4 7514 1 1 86 THR CG2 C -3.011 -1.024 -8.235 1.00 . A A . 86 THR CG2 1 1
4 7515 1 1 86 THR H H -2.013 -3.381 -9.731 1.00 . A A . 86 THR H 1 1
4 7516 1 1 86 THR HA H -4.139 -3.477 -7.769 1.00 . A A . 86 THR HA 1 1
4 7517 1 1 86 THR HB H -5.011 -1.453 -8.805 1.00 . A A . 86 THR HB 1 1
4 7518 1 1 86 THR HG1 H -2.904 -1.780 -10.717 1.00 . A A . 86 THR HG1 1 1
4 7519 1 1 86 THR HG21 H -2.013 -1.321 -8.520 1.00 . A A . 86 THR HG21 1 1
4 7520 1 1 86 THR HG22 H -3.169 -1.248 -7.191 1.00 . A A . 86 THR HG22 1 1
4 7521 1 1 86 THR HG23 H -3.134 0.038 -8.399 1.00 . A A . 86 THR HG23 1 1
4 7522 1 1 86 THR N N -2.597 -3.842 -9.086 1.00 . A A . 86 THR N 1 1
4 7523 1 1 86 THR O O -6.161 -4.073 -9.233 1.00 . A A . 86 THR O 1 1
4 7524 1 1 86 THR OG1 O -3.802 -1.497 -10.461 1.00 . A A . 86 THR OG1 1 1
4 7525 1 1 87 MET C C -5.922 -6.623 -11.168 1.00 . A A . 87 MET C 1 1
4 7526 1 1 87 MET CA C -5.553 -5.232 -11.673 1.00 . A A . 87 MET CA 1 1
4 7527 1 1 87 MET CB C -4.985 -5.334 -13.090 1.00 . A A . 87 MET CB 1 1
4 7528 1 1 87 MET CE C -4.375 -2.449 -16.036 1.00 . A A . 87 MET CE 1 1
4 7529 1 1 87 MET CG C -4.846 -3.994 -13.789 1.00 . A A . 87 MET CG 1 1
4 7530 1 1 87 MET H H -3.664 -4.516 -11.024 1.00 . A A . 87 MET H 1 1
4 7531 1 1 87 MET HA H -6.448 -4.633 -11.704 1.00 . A A . 87 MET HA 1 1
4 7532 1 1 87 MET HB2 H -4.012 -5.797 -13.045 1.00 . A A . 87 MET HB2 1 1
4 7533 1 1 87 MET HB3 H -5.643 -5.955 -13.681 1.00 . A A . 87 MET HB3 1 1
4 7534 1 1 87 MET HE1 H -5.388 -2.084 -15.946 1.00 . A A . 87 MET HE1 1 1
4 7535 1 1 87 MET HE2 H -4.057 -2.378 -17.067 1.00 . A A . 87 MET HE2 1 1
4 7536 1 1 87 MET HE3 H -3.723 -1.848 -15.417 1.00 . A A . 87 MET HE3 1 1
4 7537 1 1 87 MET HG2 H -5.805 -3.498 -13.778 1.00 . A A . 87 MET HG2 1 1
4 7538 1 1 87 MET HG3 H -4.127 -3.391 -13.252 1.00 . A A . 87 MET HG3 1 1
4 7539 1 1 87 MET N N -4.608 -4.566 -10.776 1.00 . A A . 87 MET N 1 1
4 7540 1 1 87 MET O O -6.783 -7.299 -11.742 1.00 . A A . 87 MET O 1 1
4 7541 1 1 87 MET SD S -4.302 -4.158 -15.503 1.00 . A A . 87 MET SD 1 1
4 7542 1 1 88 VAL C C -6.298 -8.106 -8.176 1.00 . A A . 88 VAL C 1 1
4 7543 1 1 88 VAL CA C -5.553 -8.331 -9.489 1.00 . A A . 88 VAL CA 1 1
4 7544 1 1 88 VAL CB C -4.266 -9.139 -9.213 1.00 . A A . 88 VAL CB 1 1
4 7545 1 1 88 VAL CG1 C -4.418 -10.553 -9.735 1.00 . A A . 88 VAL CG1 1 1
4 7546 1 1 88 VAL CG2 C -3.045 -8.461 -9.823 1.00 . A A . 88 VAL CG2 1 1
4 7547 1 1 88 VAL H H -4.554 -6.491 -9.729 1.00 . A A . 88 VAL H 1 1
4 7548 1 1 88 VAL HA H -6.181 -8.897 -10.162 1.00 . A A . 88 VAL HA 1 1
4 7549 1 1 88 VAL HB H -4.122 -9.191 -8.144 1.00 . A A . 88 VAL HB 1 1
4 7550 1 1 88 VAL HG11 H -4.640 -10.528 -10.789 1.00 . A A . 88 VAL HG11 1 1
4 7551 1 1 88 VAL HG12 H -5.225 -11.049 -9.203 1.00 . A A . 88 VAL HG12 1 1
4 7552 1 1 88 VAL HG13 H -3.500 -11.096 -9.568 1.00 . A A . 88 VAL HG13 1 1
4 7553 1 1 88 VAL HG21 H -2.939 -7.470 -9.408 1.00 . A A . 88 VAL HG21 1 1
4 7554 1 1 88 VAL HG22 H -3.171 -8.391 -10.894 1.00 . A A . 88 VAL HG22 1 1
4 7555 1 1 88 VAL HG23 H -2.160 -9.039 -9.603 1.00 . A A . 88 VAL HG23 1 1
4 7556 1 1 88 VAL N N -5.256 -7.054 -10.109 1.00 . A A . 88 VAL N 1 1
4 7557 1 1 88 VAL O O -6.601 -6.969 -7.822 1.00 . A A . 88 VAL O 1 1
4 7558 1 1 89 THR C C -6.115 -9.006 -5.113 1.00 . A A . 89 THR C 1 1
4 7559 1 1 89 THR CA C -7.219 -9.027 -6.159 1.00 . A A . 89 THR CA 1 1
4 7560 1 1 89 THR CB C -8.234 -10.172 -5.946 1.00 . A A . 89 THR CB 1 1
4 7561 1 1 89 THR CG2 C -8.367 -10.599 -4.499 1.00 . A A . 89 THR CG2 1 1
4 7562 1 1 89 THR H H -6.346 -10.084 -7.748 1.00 . A A . 89 THR H 1 1
4 7563 1 1 89 THR HA H -7.747 -8.083 -6.143 1.00 . A A . 89 THR HA 1 1
4 7564 1 1 89 THR HB H -7.871 -11.018 -6.498 1.00 . A A . 89 THR HB 1 1
4 7565 1 1 89 THR HG1 H -9.638 -8.858 -6.392 1.00 . A A . 89 THR HG1 1 1
4 7566 1 1 89 THR HG21 H -9.116 -11.373 -4.422 1.00 . A A . 89 THR HG21 1 1
4 7567 1 1 89 THR HG22 H -8.648 -9.752 -3.893 1.00 . A A . 89 THR HG22 1 1
4 7568 1 1 89 THR HG23 H -7.417 -10.986 -4.169 1.00 . A A . 89 THR HG23 1 1
4 7569 1 1 89 THR N N -6.592 -9.172 -7.443 1.00 . A A . 89 THR N 1 1
4 7570 1 1 89 THR O O -5.007 -9.451 -5.388 1.00 . A A . 89 THR O 1 1
4 7571 1 1 89 THR OG1 O -9.510 -9.810 -6.477 1.00 . A A . 89 THR OG1 1 1
4 7572 1 1 90 HIS C C -4.725 -9.634 -2.573 1.00 . A A . 90 HIS C 1 1
4 7573 1 1 90 HIS CA C -5.347 -8.296 -2.927 1.00 . A A . 90 HIS CA 1 1
4 7574 1 1 90 HIS CB C -5.917 -7.625 -1.676 1.00 . A A . 90 HIS CB 1 1
4 7575 1 1 90 HIS CD2 C -3.977 -7.817 0.052 1.00 . A A . 90 HIS CD2 1 1
4 7576 1 1 90 HIS CE1 C -3.802 -5.697 0.567 1.00 . A A . 90 HIS CE1 1 1
4 7577 1 1 90 HIS CG C -4.890 -7.143 -0.690 1.00 . A A . 90 HIS CG 1 1
4 7578 1 1 90 HIS H H -7.314 -8.216 -3.741 1.00 . A A . 90 HIS H 1 1
4 7579 1 1 90 HIS HA H -4.580 -7.671 -3.357 1.00 . A A . 90 HIS HA 1 1
4 7580 1 1 90 HIS HB2 H -6.507 -6.772 -1.976 1.00 . A A . 90 HIS HB2 1 1
4 7581 1 1 90 HIS HB3 H -6.558 -8.333 -1.166 1.00 . A A . 90 HIS HB3 1 1
4 7582 1 1 90 HIS HD1 H -5.268 -5.069 -0.713 1.00 . A A . 90 HIS HD1 1 1
4 7583 1 1 90 HIS HD2 H -3.804 -8.884 0.040 1.00 . A A . 90 HIS HD2 1 1
4 7584 1 1 90 HIS HE1 H -3.478 -4.775 1.026 1.00 . A A . 90 HIS HE1 1 1
4 7585 1 1 90 HIS HE2 H -2.746 -7.115 1.591 1.00 . A A . 90 HIS HE2 1 1
4 7586 1 1 90 HIS N N -6.391 -8.475 -3.937 1.00 . A A . 90 HIS N 1 1
4 7587 1 1 90 HIS ND1 N -4.747 -5.817 -0.347 1.00 . A A . 90 HIS ND1 1 1
4 7588 1 1 90 HIS NE2 N -3.318 -6.897 0.823 1.00 . A A . 90 HIS NE2 1 1
4 7589 1 1 90 HIS O O -3.529 -9.724 -2.351 1.00 . A A . 90 HIS O 1 1
4 7590 1 1 91 ASP C C -4.207 -12.460 -3.454 1.00 . A A . 91 ASP C 1 1
4 7591 1 1 91 ASP CA C -5.073 -12.015 -2.294 1.00 . A A . 91 ASP CA 1 1
4 7592 1 1 91 ASP CB C -6.248 -12.975 -2.113 1.00 . A A . 91 ASP CB 1 1
4 7593 1 1 91 ASP CG C -5.800 -14.405 -1.873 1.00 . A A . 91 ASP CG 1 1
4 7594 1 1 91 ASP H H -6.493 -10.515 -2.685 1.00 . A A . 91 ASP H 1 1
4 7595 1 1 91 ASP HA H -4.476 -12.005 -1.393 1.00 . A A . 91 ASP HA 1 1
4 7596 1 1 91 ASP HB2 H -6.841 -12.655 -1.266 1.00 . A A . 91 ASP HB2 1 1
4 7597 1 1 91 ASP HB3 H -6.855 -12.951 -3.009 1.00 . A A . 91 ASP HB3 1 1
4 7598 1 1 91 ASP N N -5.549 -10.663 -2.536 1.00 . A A . 91 ASP N 1 1
4 7599 1 1 91 ASP O O -3.127 -12.986 -3.260 1.00 . A A . 91 ASP O 1 1
4 7600 1 1 91 ASP OD1 O -4.913 -14.629 -1.020 1.00 . A A . 91 ASP OD1 1 1
4 7601 1 1 91 ASP OD2 O -6.340 -15.320 -2.530 1.00 . A A . 91 ASP OD2 1 1
4 7602 1 1 92 GLN C C -2.594 -11.871 -5.890 1.00 . A A . 92 GLN C 1 1
4 7603 1 1 92 GLN CA C -3.945 -12.547 -5.874 1.00 . A A . 92 GLN CA 1 1
4 7604 1 1 92 GLN CB C -4.699 -12.089 -7.099 1.00 . A A . 92 GLN CB 1 1
4 7605 1 1 92 GLN CD C -6.601 -13.603 -6.614 1.00 . A A . 92 GLN CD 1 1
4 7606 1 1 92 GLN CG C -6.191 -12.223 -6.982 1.00 . A A . 92 GLN CG 1 1
4 7607 1 1 92 GLN H H -5.554 -11.779 -4.746 1.00 . A A . 92 GLN H 1 1
4 7608 1 1 92 GLN HA H -3.824 -13.609 -5.913 1.00 . A A . 92 GLN HA 1 1
4 7609 1 1 92 GLN HB2 H -4.465 -11.054 -7.282 1.00 . A A . 92 GLN HB2 1 1
4 7610 1 1 92 GLN HB3 H -4.374 -12.679 -7.944 1.00 . A A . 92 GLN HB3 1 1
4 7611 1 1 92 GLN HE21 H -6.500 -14.083 -8.507 1.00 . A A . 92 GLN HE21 1 1
4 7612 1 1 92 GLN HE22 H -6.909 -15.336 -7.400 1.00 . A A . 92 GLN HE22 1 1
4 7613 1 1 92 GLN HG2 H -6.536 -11.553 -6.219 1.00 . A A . 92 GLN HG2 1 1
4 7614 1 1 92 GLN HG3 H -6.644 -11.966 -7.928 1.00 . A A . 92 GLN HG3 1 1
4 7615 1 1 92 GLN N N -4.677 -12.201 -4.662 1.00 . A A . 92 GLN N 1 1
4 7616 1 1 92 GLN NE2 N -6.693 -14.424 -7.604 1.00 . A A . 92 GLN NE2 1 1
4 7617 1 1 92 GLN O O -1.556 -12.504 -6.087 1.00 . A A . 92 GLN O 1 1
4 7618 1 1 92 GLN OE1 O -6.801 -13.928 -5.448 1.00 . A A . 92 GLN OE1 1 1
4 7619 1 1 93 ALA C C -0.546 -10.133 -4.527 1.00 . A A . 93 ALA C 1 1
4 7620 1 1 93 ALA CA C -1.431 -9.765 -5.700 1.00 . A A . 93 ALA CA 1 1
4 7621 1 1 93 ALA CB C -1.807 -8.297 -5.687 1.00 . A A . 93 ALA CB 1 1
4 7622 1 1 93 ALA H H -3.484 -10.135 -5.455 1.00 . A A . 93 ALA H 1 1
4 7623 1 1 93 ALA HA H -0.902 -9.972 -6.619 1.00 . A A . 93 ALA HA 1 1
4 7624 1 1 93 ALA HB1 H -2.092 -8.004 -4.687 1.00 . A A . 93 ALA HB1 1 1
4 7625 1 1 93 ALA HB2 H -2.640 -8.137 -6.358 1.00 . A A . 93 ALA HB2 1 1
4 7626 1 1 93 ALA HB3 H -0.968 -7.706 -6.016 1.00 . A A . 93 ALA HB3 1 1
4 7627 1 1 93 ALA N N -2.623 -10.568 -5.669 1.00 . A A . 93 ALA N 1 1
4 7628 1 1 93 ALA O O 0.677 -9.976 -4.570 1.00 . A A . 93 ALA O 1 1
4 7629 1 1 94 ARG C C 0.172 -12.489 -2.607 1.00 . A A . 94 ARG C 1 1
4 7630 1 1 94 ARG CA C -0.426 -11.107 -2.335 1.00 . A A . 94 ARG CA 1 1
4 7631 1 1 94 ARG CB C -1.291 -11.061 -1.060 1.00 . A A . 94 ARG CB 1 1
4 7632 1 1 94 ARG CD C -2.706 -12.215 0.646 1.00 . A A . 94 ARG CD 1 1
4 7633 1 1 94 ARG CG C -1.821 -12.396 -0.577 1.00 . A A . 94 ARG CG 1 1
4 7634 1 1 94 ARG CZ C -4.064 -13.692 2.095 1.00 . A A . 94 ARG CZ 1 1
4 7635 1 1 94 ARG H H -2.144 -10.774 -3.504 1.00 . A A . 94 ARG H 1 1
4 7636 1 1 94 ARG HA H 0.383 -10.411 -2.222 1.00 . A A . 94 ARG HA 1 1
4 7637 1 1 94 ARG HB2 H -0.711 -10.628 -0.263 1.00 . A A . 94 ARG HB2 1 1
4 7638 1 1 94 ARG HB3 H -2.147 -10.418 -1.255 1.00 . A A . 94 ARG HB3 1 1
4 7639 1 1 94 ARG HD2 H -2.073 -12.039 1.506 1.00 . A A . 94 ARG HD2 1 1
4 7640 1 1 94 ARG HD3 H -3.348 -11.355 0.491 1.00 . A A . 94 ARG HD3 1 1
4 7641 1 1 94 ARG HE H -3.735 -13.984 0.133 1.00 . A A . 94 ARG HE 1 1
4 7642 1 1 94 ARG HG2 H -2.397 -12.857 -1.369 1.00 . A A . 94 ARG HG2 1 1
4 7643 1 1 94 ARG HG3 H -0.979 -13.021 -0.313 1.00 . A A . 94 ARG HG3 1 1
4 7644 1 1 94 ARG HH11 H -3.275 -12.089 3.049 1.00 . A A . 94 ARG HH11 1 1
4 7645 1 1 94 ARG HH12 H -4.235 -13.141 4.041 1.00 . A A . 94 ARG HH12 1 1
4 7646 1 1 94 ARG HH21 H -5.007 -15.370 1.451 1.00 . A A . 94 ARG HH21 1 1
4 7647 1 1 94 ARG HH22 H -5.223 -14.998 3.136 1.00 . A A . 94 ARG HH22 1 1
4 7648 1 1 94 ARG N N -1.168 -10.669 -3.487 1.00 . A A . 94 ARG N 1 1
4 7649 1 1 94 ARG NE N -3.540 -13.390 0.904 1.00 . A A . 94 ARG NE 1 1
4 7650 1 1 94 ARG NH1 N -3.837 -12.909 3.146 1.00 . A A . 94 ARG NH1 1 1
4 7651 1 1 94 ARG NH2 N -4.822 -14.773 2.237 1.00 . A A . 94 ARG NH2 1 1
4 7652 1 1 94 ARG O O 1.275 -12.787 -2.169 1.00 . A A . 94 ARG O 1 1
4 7653 1 1 95 LYS C C 1.194 -14.342 -4.776 1.00 . A A . 95 LYS C 1 1
4 7654 1 1 95 LYS CA C 0.000 -14.578 -3.856 1.00 . A A . 95 LYS CA 1 1
4 7655 1 1 95 LYS CB C -1.069 -15.388 -4.597 1.00 . A A . 95 LYS CB 1 1
4 7656 1 1 95 LYS CD C -3.048 -16.903 -4.311 1.00 . A A . 95 LYS CD 1 1
4 7657 1 1 95 LYS CE C -3.550 -17.808 -3.205 1.00 . A A . 95 LYS CE 1 1
4 7658 1 1 95 LYS CG C -2.268 -15.739 -3.737 1.00 . A A . 95 LYS CG 1 1
4 7659 1 1 95 LYS H H -1.476 -13.092 -3.582 1.00 . A A . 95 LYS H 1 1
4 7660 1 1 95 LYS HA H 0.332 -15.146 -2.999 1.00 . A A . 95 LYS HA 1 1
4 7661 1 1 95 LYS HB2 H -1.416 -14.818 -5.448 1.00 . A A . 95 LYS HB2 1 1
4 7662 1 1 95 LYS HB3 H -0.628 -16.308 -4.949 1.00 . A A . 95 LYS HB3 1 1
4 7663 1 1 95 LYS HD2 H -3.893 -16.524 -4.870 1.00 . A A . 95 LYS HD2 1 1
4 7664 1 1 95 LYS HD3 H -2.402 -17.472 -4.963 1.00 . A A . 95 LYS HD3 1 1
4 7665 1 1 95 LYS HE2 H -4.135 -18.598 -3.641 1.00 . A A . 95 LYS HE2 1 1
4 7666 1 1 95 LYS HE3 H -2.689 -18.229 -2.707 1.00 . A A . 95 LYS HE3 1 1
4 7667 1 1 95 LYS HG2 H -1.930 -15.997 -2.744 1.00 . A A . 95 LYS HG2 1 1
4 7668 1 1 95 LYS HG3 H -2.925 -14.879 -3.686 1.00 . A A . 95 LYS HG3 1 1
4 7669 1 1 95 LYS HZ1 H -5.040 -16.432 -2.668 1.00 . A A . 95 LYS HZ1 1 1
4 7670 1 1 95 LYS HZ2 H -3.767 -16.535 -1.559 1.00 . A A . 95 LYS HZ2 1 1
4 7671 1 1 95 LYS HZ3 H -4.926 -17.767 -1.637 1.00 . A A . 95 LYS HZ3 1 1
4 7672 1 1 95 LYS N N -0.543 -13.317 -3.369 1.00 . A A . 95 LYS N 1 1
4 7673 1 1 95 LYS NZ N -4.376 -17.087 -2.201 1.00 . A A . 95 LYS NZ 1 1
4 7674 1 1 95 LYS O O 2.000 -15.244 -5.002 1.00 . A A . 95 LYS O 1 1
4 7675 1 1 96 ARG C C 3.647 -12.555 -5.264 1.00 . A A . 96 ARG C 1 1
4 7676 1 1 96 ARG CA C 2.437 -12.786 -6.157 1.00 . A A . 96 ARG CA 1 1
4 7677 1 1 96 ARG CB C 2.160 -11.517 -6.975 1.00 . A A . 96 ARG CB 1 1
4 7678 1 1 96 ARG CD C 0.834 -12.626 -8.814 1.00 . A A . 96 ARG CD 1 1
4 7679 1 1 96 ARG CG C 0.850 -11.545 -7.748 1.00 . A A . 96 ARG CG 1 1
4 7680 1 1 96 ARG CZ C 2.354 -13.027 -10.711 1.00 . A A . 96 ARG CZ 1 1
4 7681 1 1 96 ARG H H 0.597 -12.462 -5.154 1.00 . A A . 96 ARG H 1 1
4 7682 1 1 96 ARG HA H 2.636 -13.612 -6.824 1.00 . A A . 96 ARG HA 1 1
4 7683 1 1 96 ARG HB2 H 2.133 -10.673 -6.301 1.00 . A A . 96 ARG HB2 1 1
4 7684 1 1 96 ARG HB3 H 2.969 -11.375 -7.680 1.00 . A A . 96 ARG HB3 1 1
4 7685 1 1 96 ARG HD2 H 1.306 -13.515 -8.416 1.00 . A A . 96 ARG HD2 1 1
4 7686 1 1 96 ARG HD3 H -0.193 -12.843 -9.065 1.00 . A A . 96 ARG HD3 1 1
4 7687 1 1 96 ARG HE H 1.357 -11.324 -10.384 1.00 . A A . 96 ARG HE 1 1
4 7688 1 1 96 ARG HG2 H 0.041 -11.729 -7.057 1.00 . A A . 96 ARG HG2 1 1
4 7689 1 1 96 ARG HG3 H 0.707 -10.585 -8.224 1.00 . A A . 96 ARG HG3 1 1
4 7690 1 1 96 ARG HH11 H 2.322 -14.510 -9.326 1.00 . A A . 96 ARG HH11 1 1
4 7691 1 1 96 ARG HH12 H 3.306 -14.824 -10.727 1.00 . A A . 96 ARG HH12 1 1
4 7692 1 1 96 ARG HH21 H 2.611 -11.728 -12.251 1.00 . A A . 96 ARG HH21 1 1
4 7693 1 1 96 ARG HH22 H 3.452 -13.250 -12.408 1.00 . A A . 96 ARG HH22 1 1
4 7694 1 1 96 ARG N N 1.296 -13.134 -5.324 1.00 . A A . 96 ARG N 1 1
4 7695 1 1 96 ARG NE N 1.541 -12.224 -10.031 1.00 . A A . 96 ARG NE 1 1
4 7696 1 1 96 ARG NH1 N 2.685 -14.212 -10.217 1.00 . A A . 96 ARG NH1 1 1
4 7697 1 1 96 ARG NH2 N 2.849 -12.637 -11.877 1.00 . A A . 96 ARG NH2 1 1
4 7698 1 1 96 ARG O O 4.716 -13.116 -5.482 1.00 . A A . 96 ARG O 1 1
4 7699 1 1 97 LEU C C 4.901 -12.361 -2.307 1.00 . A A . 97 LEU C 1 1
4 7700 1 1 97 LEU CA C 4.535 -11.315 -3.365 1.00 . A A . 97 LEU CA 1 1
4 7701 1 1 97 LEU CB C 4.187 -9.970 -2.724 1.00 . A A . 97 LEU CB 1 1
4 7702 1 1 97 LEU CD1 C 2.726 -10.456 -0.787 1.00 . A A . 97 LEU CD1 1 1
4 7703 1 1 97 LEU CD2 C 2.334 -8.397 -2.121 1.00 . A A . 97 LEU CD2 1 1
4 7704 1 1 97 LEU CG C 2.776 -9.845 -2.159 1.00 . A A . 97 LEU CG 1 1
4 7705 1 1 97 LEU H H 2.544 -11.377 -4.092 1.00 . A A . 97 LEU H 1 1
4 7706 1 1 97 LEU HA H 5.398 -11.168 -3.983 1.00 . A A . 97 LEU HA 1 1
4 7707 1 1 97 LEU HB2 H 4.880 -9.805 -1.912 1.00 . A A . 97 LEU HB2 1 1
4 7708 1 1 97 LEU HB3 H 4.329 -9.195 -3.460 1.00 . A A . 97 LEU HB3 1 1
4 7709 1 1 97 LEU HD11 H 3.100 -11.469 -0.837 1.00 . A A . 97 LEU HD11 1 1
4 7710 1 1 97 LEU HD12 H 1.706 -10.461 -0.432 1.00 . A A . 97 LEU HD12 1 1
4 7711 1 1 97 LEU HD13 H 3.343 -9.879 -0.116 1.00 . A A . 97 LEU HD13 1 1
4 7712 1 1 97 LEU HD21 H 2.967 -7.844 -1.443 1.00 . A A . 97 LEU HD21 1 1
4 7713 1 1 97 LEU HD22 H 1.311 -8.347 -1.785 1.00 . A A . 97 LEU HD22 1 1
4 7714 1 1 97 LEU HD23 H 2.407 -7.977 -3.112 1.00 . A A . 97 LEU HD23 1 1
4 7715 1 1 97 LEU HG H 2.086 -10.388 -2.786 1.00 . A A . 97 LEU HG 1 1
4 7716 1 1 97 LEU N N 3.448 -11.734 -4.245 1.00 . A A . 97 LEU N 1 1
4 7717 1 1 97 LEU O O 6.031 -12.392 -1.833 1.00 . A A . 97 LEU O 1 1
4 7718 1 1 98 THR C C 4.332 -15.621 -1.627 1.00 . A A . 98 THR C 1 1
4 7719 1 1 98 THR CA C 4.253 -14.261 -0.961 1.00 . A A . 98 THR CA 1 1
4 7720 1 1 98 THR CB C 3.231 -14.329 0.198 1.00 . A A . 98 THR CB 1 1
4 7721 1 1 98 THR CG2 C 3.365 -13.135 1.118 1.00 . A A . 98 THR CG2 1 1
4 7722 1 1 98 THR H H 3.065 -13.147 -2.323 1.00 . A A . 98 THR H 1 1
4 7723 1 1 98 THR HA H 5.222 -14.041 -0.538 1.00 . A A . 98 THR HA 1 1
4 7724 1 1 98 THR HB H 3.433 -15.221 0.771 1.00 . A A . 98 THR HB 1 1
4 7725 1 1 98 THR HG1 H 1.745 -13.689 -0.937 1.00 . A A . 98 THR HG1 1 1
4 7726 1 1 98 THR HG21 H 4.350 -13.127 1.557 1.00 . A A . 98 THR HG21 1 1
4 7727 1 1 98 THR HG22 H 2.623 -13.198 1.901 1.00 . A A . 98 THR HG22 1 1
4 7728 1 1 98 THR HG23 H 3.214 -12.228 0.554 1.00 . A A . 98 THR HG23 1 1
4 7729 1 1 98 THR N N 3.960 -13.216 -1.936 1.00 . A A . 98 THR N 1 1
4 7730 1 1 98 THR O O 3.836 -16.619 -1.094 1.00 . A A . 98 THR O 1 1
4 7731 1 1 98 THR OG1 O 1.890 -14.404 -0.303 1.00 . A A . 98 THR OG1 1 1
4 7732 1 1 99 LYS C C 6.377 -17.631 -2.883 1.00 . A A . 99 LYS C 1 1
4 7733 1 1 99 LYS CA C 5.149 -16.936 -3.449 1.00 . A A . 99 LYS CA 1 1
4 7734 1 1 99 LYS CB C 5.262 -16.738 -4.959 1.00 . A A . 99 LYS CB 1 1
4 7735 1 1 99 LYS CD C 6.292 -15.503 -6.866 1.00 . A A . 99 LYS CD 1 1
4 7736 1 1 99 LYS CE C 7.345 -14.504 -7.309 1.00 . A A . 99 LYS CE 1 1
4 7737 1 1 99 LYS CG C 6.383 -15.802 -5.382 1.00 . A A . 99 LYS CG 1 1
4 7738 1 1 99 LYS H H 5.358 -14.868 -3.190 1.00 . A A . 99 LYS H 1 1
4 7739 1 1 99 LYS HA H 4.278 -17.536 -3.234 1.00 . A A . 99 LYS HA 1 1
4 7740 1 1 99 LYS HB2 H 5.436 -17.698 -5.418 1.00 . A A . 99 LYS HB2 1 1
4 7741 1 1 99 LYS HB3 H 4.329 -16.336 -5.327 1.00 . A A . 99 LYS HB3 1 1
4 7742 1 1 99 LYS HD2 H 6.423 -16.420 -7.415 1.00 . A A . 99 LYS HD2 1 1
4 7743 1 1 99 LYS HD3 H 5.313 -15.093 -7.069 1.00 . A A . 99 LYS HD3 1 1
4 7744 1 1 99 LYS HE2 H 8.301 -14.817 -6.915 1.00 . A A . 99 LYS HE2 1 1
4 7745 1 1 99 LYS HE3 H 7.384 -14.497 -8.390 1.00 . A A . 99 LYS HE3 1 1
4 7746 1 1 99 LYS HG2 H 6.304 -14.879 -4.827 1.00 . A A . 99 LYS HG2 1 1
4 7747 1 1 99 LYS HG3 H 7.332 -16.271 -5.174 1.00 . A A . 99 LYS HG3 1 1
4 7748 1 1 99 LYS HZ1 H 6.190 -12.764 -7.282 1.00 . A A . 99 LYS HZ1 1 1
4 7749 1 1 99 LYS HZ2 H 7.842 -12.495 -7.019 1.00 . A A . 99 LYS HZ2 1 1
4 7750 1 1 99 LYS HZ3 H 6.883 -13.145 -5.787 1.00 . A A . 99 LYS HZ3 1 1
4 7751 1 1 99 LYS N N 4.972 -15.679 -2.787 1.00 . A A . 99 LYS N 1 1
4 7752 1 1 99 LYS NZ N 7.044 -13.134 -6.822 1.00 . A A . 99 LYS NZ 1 1
4 7753 1 1 99 LYS O O 6.886 -17.259 -1.828 1.00 . A A . 99 LYS O 1 1
4 7754 1 1 100 ARG C C 9.174 -19.269 -3.979 1.00 . A A . 100 ARG C 1 1
4 7755 1 1 100 ARG CA C 7.960 -19.432 -3.083 1.00 . A A . 100 ARG CA 1 1
4 7756 1 1 100 ARG CB C 7.532 -20.900 -3.045 1.00 . A A . 100 ARG CB 1 1
4 7757 1 1 100 ARG CD C 6.538 -20.919 -0.726 1.00 . A A . 100 ARG CD 1 1
4 7758 1 1 100 ARG CG C 6.285 -21.158 -2.207 1.00 . A A . 100 ARG CG 1 1
4 7759 1 1 100 ARG CZ C 5.034 -21.840 1.011 1.00 . A A . 100 ARG CZ 1 1
4 7760 1 1 100 ARG H H 6.487 -18.811 -4.476 1.00 . A A . 100 ARG H 1 1
4 7761 1 1 100 ARG HA H 8.202 -19.099 -2.084 1.00 . A A . 100 ARG HA 1 1
4 7762 1 1 100 ARG HB2 H 7.334 -21.221 -4.055 1.00 . A A . 100 ARG HB2 1 1
4 7763 1 1 100 ARG HB3 H 8.343 -21.486 -2.640 1.00 . A A . 100 ARG HB3 1 1
4 7764 1 1 100 ARG HD2 H 7.203 -21.687 -0.360 1.00 . A A . 100 ARG HD2 1 1
4 7765 1 1 100 ARG HD3 H 7.008 -19.952 -0.606 1.00 . A A . 100 ARG HD3 1 1
4 7766 1 1 100 ARG HE H 4.637 -20.240 -0.130 1.00 . A A . 100 ARG HE 1 1
4 7767 1 1 100 ARG HG2 H 5.497 -20.497 -2.539 1.00 . A A . 100 ARG HG2 1 1
4 7768 1 1 100 ARG HG3 H 5.979 -22.183 -2.349 1.00 . A A . 100 ARG HG3 1 1
4 7769 1 1 100 ARG HH11 H 6.695 -22.955 0.700 1.00 . A A . 100 ARG HH11 1 1
4 7770 1 1 100 ARG HH12 H 5.651 -23.522 1.959 1.00 . A A . 100 ARG HH12 1 1
4 7771 1 1 100 ARG HH21 H 3.275 -20.972 1.523 1.00 . A A . 100 ARG HH21 1 1
4 7772 1 1 100 ARG HH22 H 3.697 -22.394 2.432 1.00 . A A . 100 ARG HH22 1 1
4 7773 1 1 100 ARG N N 6.863 -18.622 -3.584 1.00 . A A . 100 ARG N 1 1
4 7774 1 1 100 ARG NE N 5.301 -20.948 0.056 1.00 . A A . 100 ARG NE 1 1
4 7775 1 1 100 ARG NH1 N 5.863 -22.852 1.245 1.00 . A A . 100 ARG NH1 1 1
4 7776 1 1 100 ARG NH2 N 3.915 -21.728 1.714 1.00 . A A . 100 ARG NH2 1 1
4 7777 1 1 100 ARG O O 10.076 -20.101 -3.978 1.00 . A A . 100 ARG O 1 1
4 7778 1 1 101 SER C C 11.144 -16.830 -5.506 1.00 . A A . 101 SER C 1 1
4 7779 1 1 101 SER CA C 10.198 -18.007 -5.774 1.00 . A A . 101 SER CA 1 1
4 7780 1 1 101 SER CB C 9.497 -17.818 -7.113 1.00 . A A . 101 SER CB 1 1
4 7781 1 1 101 SER H H 8.507 -17.496 -4.613 1.00 . A A . 101 SER H 1 1
4 7782 1 1 101 SER HA H 10.783 -18.912 -5.820 1.00 . A A . 101 SER HA 1 1
4 7783 1 1 101 SER HB2 H 8.927 -16.900 -7.092 1.00 . A A . 101 SER HB2 1 1
4 7784 1 1 101 SER HB3 H 10.230 -17.767 -7.894 1.00 . A A . 101 SER HB3 1 1
4 7785 1 1 101 SER HG H 8.363 -19.311 -6.535 1.00 . A A . 101 SER HG 1 1
4 7786 1 1 101 SER N N 9.192 -18.185 -4.740 1.00 . A A . 101 SER N 1 1
4 7787 1 1 101 SER O O 12.139 -16.672 -6.213 1.00 . A A . 101 SER O 1 1
4 7788 1 1 101 SER OG O 8.617 -18.898 -7.373 1.00 . A A . 101 SER OG 1 1
4 7789 1 1 102 GLU C C 12.086 -14.783 -2.800 1.00 . A A . 102 GLU C 1 1
4 7790 1 1 102 GLU CA C 11.690 -14.857 -4.252 1.00 . A A . 102 GLU CA 1 1
4 7791 1 1 102 GLU CB C 10.991 -13.578 -4.689 1.00 . A A . 102 GLU CB 1 1
4 7792 1 1 102 GLU CD C 8.808 -12.371 -4.710 1.00 . A A . 102 GLU CD 1 1
4 7793 1 1 102 GLU CG C 9.725 -13.271 -3.920 1.00 . A A . 102 GLU CG 1 1
4 7794 1 1 102 GLU H H 10.082 -16.152 -3.938 1.00 . A A . 102 GLU H 1 1
4 7795 1 1 102 GLU HA H 12.582 -14.962 -4.828 1.00 . A A . 102 GLU HA 1 1
4 7796 1 1 102 GLU HB2 H 11.670 -12.749 -4.560 1.00 . A A . 102 GLU HB2 1 1
4 7797 1 1 102 GLU HB3 H 10.737 -13.663 -5.736 1.00 . A A . 102 GLU HB3 1 1
4 7798 1 1 102 GLU HG2 H 9.212 -14.195 -3.704 1.00 . A A . 102 GLU HG2 1 1
4 7799 1 1 102 GLU HG3 H 9.993 -12.778 -2.994 1.00 . A A . 102 GLU HG3 1 1
4 7800 1 1 102 GLU N N 10.853 -15.999 -4.511 1.00 . A A . 102 GLU N 1 1
4 7801 1 1 102 GLU O O 11.767 -15.659 -1.994 1.00 . A A . 102 GLU O 1 1
4 7802 1 1 102 GLU OE1 O 9.254 -11.789 -5.714 1.00 . A A . 102 GLU OE1 1 1
4 7803 1 1 102 GLU OE2 O 7.642 -12.184 -4.286 1.00 . A A . 102 GLU OE2 1 1
4 7804 1 1 103 GLU C C 12.888 -12.081 -0.821 1.00 . A A . 103 GLU C 1 1
4 7805 1 1 103 GLU CA C 13.298 -13.461 -1.176 1.00 . A A . 103 GLU CA 1 1
4 7806 1 1 103 GLU CB C 14.823 -13.550 -1.171 1.00 . A A . 103 GLU CB 1 1
4 7807 1 1 103 GLU CD C 16.989 -12.516 -2.010 1.00 . A A . 103 GLU CD 1 1
4 7808 1 1 103 GLU CG C 15.482 -12.440 -1.987 1.00 . A A . 103 GLU CG 1 1
4 7809 1 1 103 GLU H H 12.955 -13.068 -3.207 1.00 . A A . 103 GLU H 1 1
4 7810 1 1 103 GLU HA H 12.875 -14.141 -0.486 1.00 . A A . 103 GLU HA 1 1
4 7811 1 1 103 GLU HB2 H 15.175 -13.485 -0.154 1.00 . A A . 103 GLU HB2 1 1
4 7812 1 1 103 GLU HB3 H 15.115 -14.497 -1.589 1.00 . A A . 103 GLU HB3 1 1
4 7813 1 1 103 GLU HG2 H 15.126 -12.503 -3.002 1.00 . A A . 103 GLU HG2 1 1
4 7814 1 1 103 GLU HG3 H 15.191 -11.485 -1.567 1.00 . A A . 103 GLU HG3 1 1
4 7815 1 1 103 GLU N N 12.790 -13.727 -2.501 1.00 . A A . 103 GLU N 1 1
4 7816 1 1 103 GLU O O 13.212 -11.554 0.242 1.00 . A A . 103 GLU O 1 1
4 7817 1 1 103 GLU OE1 O 17.613 -12.172 -0.983 1.00 . A A . 103 GLU OE1 1 1
4 7818 1 1 103 GLU OE2 O 17.555 -12.947 -3.034 1.00 . A A . 103 GLU OE2 1 1
4 7819 1 1 104 VAL C C 10.908 -9.619 -2.659 1.00 . A A . 104 VAL C 1 1
4 7820 1 1 104 VAL CA C 12.045 -10.089 -1.772 1.00 . A A . 104 VAL CA 1 1
4 7821 1 1 104 VAL CB C 13.385 -9.551 -2.274 1.00 . A A . 104 VAL CB 1 1
4 7822 1 1 104 VAL CG1 C 13.661 -10.010 -3.695 1.00 . A A . 104 VAL CG1 1 1
4 7823 1 1 104 VAL CG2 C 13.441 -8.053 -2.203 1.00 . A A . 104 VAL CG2 1 1
4 7824 1 1 104 VAL H H 11.727 -12.061 -2.430 1.00 . A A . 104 VAL H 1 1
4 7825 1 1 104 VAL HA H 11.892 -9.731 -0.766 1.00 . A A . 104 VAL HA 1 1
4 7826 1 1 104 VAL HB H 14.151 -9.971 -1.631 1.00 . A A . 104 VAL HB 1 1
4 7827 1 1 104 VAL HG11 H 12.889 -9.626 -4.345 1.00 . A A . 104 VAL HG11 1 1
4 7828 1 1 104 VAL HG12 H 13.663 -11.089 -3.731 1.00 . A A . 104 VAL HG12 1 1
4 7829 1 1 104 VAL HG13 H 14.620 -9.633 -4.012 1.00 . A A . 104 VAL HG13 1 1
4 7830 1 1 104 VAL HG21 H 13.242 -7.735 -1.195 1.00 . A A . 104 VAL HG21 1 1
4 7831 1 1 104 VAL HG22 H 12.697 -7.645 -2.869 1.00 . A A . 104 VAL HG22 1 1
4 7832 1 1 104 VAL HG23 H 14.420 -7.724 -2.505 1.00 . A A . 104 VAL HG23 1 1
4 7833 1 1 104 VAL N N 12.164 -11.507 -1.742 1.00 . A A . 104 VAL N 1 1
4 7834 1 1 104 VAL O O 10.674 -10.162 -3.736 1.00 . A A . 104 VAL O 1 1
4 7835 1 1 105 VAL C C 9.496 -6.774 -3.650 1.00 . A A . 105 VAL C 1 1
4 7836 1 1 105 VAL CA C 9.100 -8.072 -2.969 1.00 . A A . 105 VAL CA 1 1
4 7837 1 1 105 VAL CB C 7.832 -7.869 -2.101 1.00 . A A . 105 VAL CB 1 1
4 7838 1 1 105 VAL CG1 C 7.377 -9.195 -1.519 1.00 . A A . 105 VAL CG1 1 1
4 7839 1 1 105 VAL CG2 C 8.056 -6.857 -0.985 1.00 . A A . 105 VAL CG2 1 1
4 7840 1 1 105 VAL H H 10.476 -8.156 -1.355 1.00 . A A . 105 VAL H 1 1
4 7841 1 1 105 VAL HA H 8.867 -8.800 -3.736 1.00 . A A . 105 VAL HA 1 1
4 7842 1 1 105 VAL HB H 7.047 -7.496 -2.739 1.00 . A A . 105 VAL HB 1 1
4 7843 1 1 105 VAL HG11 H 8.171 -9.620 -0.923 1.00 . A A . 105 VAL HG11 1 1
4 7844 1 1 105 VAL HG12 H 7.128 -9.873 -2.322 1.00 . A A . 105 VAL HG12 1 1
4 7845 1 1 105 VAL HG13 H 6.507 -9.038 -0.899 1.00 . A A . 105 VAL HG13 1 1
4 7846 1 1 105 VAL HG21 H 8.811 -7.225 -0.309 1.00 . A A . 105 VAL HG21 1 1
4 7847 1 1 105 VAL HG22 H 7.131 -6.707 -0.443 1.00 . A A . 105 VAL HG22 1 1
4 7848 1 1 105 VAL HG23 H 8.377 -5.916 -1.409 1.00 . A A . 105 VAL HG23 1 1
4 7849 1 1 105 VAL N N 10.214 -8.592 -2.211 1.00 . A A . 105 VAL N 1 1
4 7850 1 1 105 VAL O O 10.002 -5.850 -3.012 1.00 . A A . 105 VAL O 1 1
4 7851 1 1 106 ARG C C 8.455 -4.601 -5.724 1.00 . A A . 106 ARG C 1 1
4 7852 1 1 106 ARG CA C 9.620 -5.546 -5.732 1.00 . A A . 106 ARG CA 1 1
4 7853 1 1 106 ARG CB C 9.917 -5.907 -7.166 1.00 . A A . 106 ARG CB 1 1
4 7854 1 1 106 ARG CD C 11.732 -7.556 -6.580 1.00 . A A . 106 ARG CD 1 1
4 7855 1 1 106 ARG CG C 11.335 -6.336 -7.399 1.00 . A A . 106 ARG CG 1 1
4 7856 1 1 106 ARG CZ C 13.645 -9.047 -7.058 1.00 . A A . 106 ARG CZ 1 1
4 7857 1 1 106 ARG H H 8.976 -7.521 -5.414 1.00 . A A . 106 ARG H 1 1
4 7858 1 1 106 ARG HA H 10.484 -5.058 -5.294 1.00 . A A . 106 ARG HA 1 1
4 7859 1 1 106 ARG HB2 H 9.257 -6.704 -7.475 1.00 . A A . 106 ARG HB2 1 1
4 7860 1 1 106 ARG HB3 H 9.722 -5.033 -7.770 1.00 . A A . 106 ARG HB3 1 1
4 7861 1 1 106 ARG HD2 H 11.504 -7.368 -5.543 1.00 . A A . 106 ARG HD2 1 1
4 7862 1 1 106 ARG HD3 H 11.164 -8.406 -6.926 1.00 . A A . 106 ARG HD3 1 1
4 7863 1 1 106 ARG HE H 13.794 -7.121 -6.513 1.00 . A A . 106 ARG HE 1 1
4 7864 1 1 106 ARG HG2 H 11.460 -6.567 -8.441 1.00 . A A . 106 ARG HG2 1 1
4 7865 1 1 106 ARG HG3 H 11.959 -5.512 -7.130 1.00 . A A . 106 ARG HG3 1 1
4 7866 1 1 106 ARG HH11 H 11.838 -9.957 -7.225 1.00 . A A . 106 ARG HH11 1 1
4 7867 1 1 106 ARG HH12 H 13.204 -10.961 -7.573 1.00 . A A . 106 ARG HH12 1 1
4 7868 1 1 106 ARG HH21 H 15.580 -8.451 -6.952 1.00 . A A . 106 ARG HH21 1 1
4 7869 1 1 106 ARG HH22 H 15.335 -10.104 -7.416 1.00 . A A . 106 ARG HH22 1 1
4 7870 1 1 106 ARG N N 9.311 -6.730 -4.955 1.00 . A A . 106 ARG N 1 1
4 7871 1 1 106 ARG NE N 13.156 -7.858 -6.707 1.00 . A A . 106 ARG NE 1 1
4 7872 1 1 106 ARG NH1 N 12.828 -10.071 -7.304 1.00 . A A . 106 ARG NH1 1 1
4 7873 1 1 106 ARG NH2 N 14.957 -9.217 -7.149 1.00 . A A . 106 ARG NH2 1 1
4 7874 1 1 106 ARG O O 7.396 -4.910 -6.246 1.00 . A A . 106 ARG O 1 1
4 7875 1 1 107 LEU C C 7.748 -1.282 -5.786 1.00 . A A . 107 LEU C 1 1
4 7876 1 1 107 LEU CA C 7.548 -2.542 -5.001 1.00 . A A . 107 LEU CA 1 1
4 7877 1 1 107 LEU CB C 7.321 -2.195 -3.551 1.00 . A A . 107 LEU CB 1 1
4 7878 1 1 107 LEU CD1 C 6.538 -4.527 -3.067 1.00 . A A . 107 LEU CD1 1 1
4 7879 1 1 107 LEU CD2 C 6.325 -2.746 -1.378 1.00 . A A . 107 LEU CD2 1 1
4 7880 1 1 107 LEU CG C 6.285 -3.050 -2.841 1.00 . A A . 107 LEU CG 1 1
4 7881 1 1 107 LEU H H 9.528 -3.229 -4.799 1.00 . A A . 107 LEU H 1 1
4 7882 1 1 107 LEU HA H 6.662 -3.038 -5.366 1.00 . A A . 107 LEU HA 1 1
4 7883 1 1 107 LEU HB2 H 8.263 -2.294 -3.028 1.00 . A A . 107 LEU HB2 1 1
4 7884 1 1 107 LEU HB3 H 7.005 -1.164 -3.497 1.00 . A A . 107 LEU HB3 1 1
4 7885 1 1 107 LEU HD11 H 5.798 -5.108 -2.534 1.00 . A A . 107 LEU HD11 1 1
4 7886 1 1 107 LEU HD12 H 7.525 -4.777 -2.701 1.00 . A A . 107 LEU HD12 1 1
4 7887 1 1 107 LEU HD13 H 6.482 -4.746 -4.123 1.00 . A A . 107 LEU HD13 1 1
4 7888 1 1 107 LEU HD21 H 7.265 -3.105 -0.974 1.00 . A A . 107 LEU HD21 1 1
4 7889 1 1 107 LEU HD22 H 5.501 -3.237 -0.887 1.00 . A A . 107 LEU HD22 1 1
4 7890 1 1 107 LEU HD23 H 6.255 -1.679 -1.242 1.00 . A A . 107 LEU HD23 1 1
4 7891 1 1 107 LEU HG H 5.301 -2.807 -3.213 1.00 . A A . 107 LEU HG 1 1
4 7892 1 1 107 LEU N N 8.641 -3.461 -5.144 1.00 . A A . 107 LEU N 1 1
4 7893 1 1 107 LEU O O 8.843 -0.729 -5.866 1.00 . A A . 107 LEU O 1 1
4 7894 1 1 108 LEU C C 5.482 1.176 -6.172 1.00 . A A . 108 LEU C 1 1
4 7895 1 1 108 LEU CA C 6.573 0.481 -6.910 1.00 . A A . 108 LEU CA 1 1
4 7896 1 1 108 LEU CB C 6.301 0.492 -8.403 1.00 . A A . 108 LEU CB 1 1
4 7897 1 1 108 LEU CD1 C 8.673 -0.018 -8.971 1.00 . A A . 108 LEU CD1 1 1
4 7898 1 1 108 LEU CD2 C 7.114 0.847 -10.735 1.00 . A A . 108 LEU CD2 1 1
4 7899 1 1 108 LEU CG C 7.490 0.888 -9.263 1.00 . A A . 108 LEU CG 1 1
4 7900 1 1 108 LEU H H 5.866 -1.429 -6.355 1.00 . A A . 108 LEU H 1 1
4 7901 1 1 108 LEU HA H 7.508 0.989 -6.709 1.00 . A A . 108 LEU HA 1 1
4 7902 1 1 108 LEU HB2 H 5.972 -0.493 -8.703 1.00 . A A . 108 LEU HB2 1 1
4 7903 1 1 108 LEU HB3 H 5.506 1.197 -8.584 1.00 . A A . 108 LEU HB3 1 1
4 7904 1 1 108 LEU HD11 H 9.473 0.199 -9.661 1.00 . A A . 108 LEU HD11 1 1
4 7905 1 1 108 LEU HD12 H 8.376 -1.051 -9.071 1.00 . A A . 108 LEU HD12 1 1
4 7906 1 1 108 LEU HD13 H 9.013 0.165 -7.955 1.00 . A A . 108 LEU HD13 1 1
4 7907 1 1 108 LEU HD21 H 6.254 1.478 -10.903 1.00 . A A . 108 LEU HD21 1 1
4 7908 1 1 108 LEU HD22 H 6.876 -0.168 -11.019 1.00 . A A . 108 LEU HD22 1 1
4 7909 1 1 108 LEU HD23 H 7.945 1.206 -11.326 1.00 . A A . 108 LEU HD23 1 1
4 7910 1 1 108 LEU HG H 7.780 1.899 -9.020 1.00 . A A . 108 LEU HG 1 1
4 7911 1 1 108 LEU N N 6.661 -0.846 -6.358 1.00 . A A . 108 LEU N 1 1
4 7912 1 1 108 LEU O O 4.300 0.879 -6.348 1.00 . A A . 108 LEU O 1 1
4 7913 1 1 109 VAL C C 4.949 4.083 -4.473 1.00 . A A . 109 VAL C 1 1
4 7914 1 1 109 VAL CA C 5.036 2.587 -4.332 1.00 . A A . 109 VAL CA 1 1
4 7915 1 1 109 VAL CB C 5.564 2.181 -2.948 1.00 . A A . 109 VAL CB 1 1
4 7916 1 1 109 VAL CG1 C 6.719 3.061 -2.502 1.00 . A A . 109 VAL CG1 1 1
4 7917 1 1 109 VAL CG2 C 4.460 2.149 -1.924 1.00 . A A . 109 VAL CG2 1 1
4 7918 1 1 109 VAL H H 6.789 2.401 -5.378 1.00 . A A . 109 VAL H 1 1
4 7919 1 1 109 VAL HA H 4.054 2.157 -4.466 1.00 . A A . 109 VAL HA 1 1
4 7920 1 1 109 VAL HB H 5.936 1.185 -3.043 1.00 . A A . 109 VAL HB 1 1
4 7921 1 1 109 VAL HG11 H 6.393 4.089 -2.469 1.00 . A A . 109 VAL HG11 1 1
4 7922 1 1 109 VAL HG12 H 7.537 2.965 -3.201 1.00 . A A . 109 VAL HG12 1 1
4 7923 1 1 109 VAL HG13 H 7.047 2.756 -1.520 1.00 . A A . 109 VAL HG13 1 1
4 7924 1 1 109 VAL HG21 H 4.044 3.139 -1.820 1.00 . A A . 109 VAL HG21 1 1
4 7925 1 1 109 VAL HG22 H 4.859 1.822 -0.977 1.00 . A A . 109 VAL HG22 1 1
4 7926 1 1 109 VAL HG23 H 3.690 1.466 -2.248 1.00 . A A . 109 VAL HG23 1 1
4 7927 1 1 109 VAL N N 5.887 2.068 -5.327 1.00 . A A . 109 VAL N 1 1
4 7928 1 1 109 VAL O O 5.746 4.717 -5.170 1.00 . A A . 109 VAL O 1 1
4 7929 1 1 110 THR C C 3.335 6.656 -2.585 1.00 . A A . 110 THR C 1 1
4 7930 1 1 110 THR CA C 3.648 6.021 -3.923 1.00 . A A . 110 THR CA 1 1
4 7931 1 1 110 THR CB C 2.454 6.231 -4.874 1.00 . A A . 110 THR CB 1 1
4 7932 1 1 110 THR CG2 C 2.902 6.215 -6.314 1.00 . A A . 110 THR CG2 1 1
4 7933 1 1 110 THR H H 3.522 4.050 -3.160 1.00 . A A . 110 THR H 1 1
4 7934 1 1 110 THR HA H 4.504 6.524 -4.351 1.00 . A A . 110 THR HA 1 1
4 7935 1 1 110 THR HB H 2.013 7.192 -4.662 1.00 . A A . 110 THR HB 1 1
4 7936 1 1 110 THR HG1 H 1.900 4.369 -4.511 1.00 . A A . 110 THR HG1 1 1
4 7937 1 1 110 THR HG21 H 2.057 6.422 -6.951 1.00 . A A . 110 THR HG21 1 1
4 7938 1 1 110 THR HG22 H 3.300 5.241 -6.549 1.00 . A A . 110 THR HG22 1 1
4 7939 1 1 110 THR HG23 H 3.663 6.967 -6.460 1.00 . A A . 110 THR HG23 1 1
4 7940 1 1 110 THR N N 3.989 4.620 -3.797 1.00 . A A . 110 THR N 1 1
4 7941 1 1 110 THR O O 2.288 6.401 -1.974 1.00 . A A . 110 THR O 1 1
4 7942 1 1 110 THR OG1 O 1.466 5.218 -4.673 1.00 . A A . 110 THR OG1 1 1
4 7943 1 1 111 ARG C C 3.907 9.732 -1.253 1.00 . A A . 111 ARG C 1 1
4 7944 1 1 111 ARG CA C 3.990 8.255 -0.919 1.00 . A A . 111 ARG CA 1 1
4 7945 1 1 111 ARG CB C 5.056 7.982 0.152 1.00 . A A . 111 ARG CB 1 1
4 7946 1 1 111 ARG CD C 7.421 8.185 0.925 1.00 . A A . 111 ARG CD 1 1
4 7947 1 1 111 ARG CG C 6.449 8.466 -0.203 1.00 . A A . 111 ARG CG 1 1
4 7948 1 1 111 ARG CZ C 9.753 8.760 1.502 1.00 . A A . 111 ARG CZ 1 1
4 7949 1 1 111 ARG H H 5.087 7.634 -2.632 1.00 . A A . 111 ARG H 1 1
4 7950 1 1 111 ARG HA H 3.030 7.939 -0.546 1.00 . A A . 111 ARG HA 1 1
4 7951 1 1 111 ARG HB2 H 4.758 8.466 1.069 1.00 . A A . 111 ARG HB2 1 1
4 7952 1 1 111 ARG HB3 H 5.105 6.915 0.323 1.00 . A A . 111 ARG HB3 1 1
4 7953 1 1 111 ARG HD2 H 6.934 8.400 1.861 1.00 . A A . 111 ARG HD2 1 1
4 7954 1 1 111 ARG HD3 H 7.697 7.142 0.897 1.00 . A A . 111 ARG HD3 1 1
4 7955 1 1 111 ARG HE H 8.603 9.761 0.207 1.00 . A A . 111 ARG HE 1 1
4 7956 1 1 111 ARG HG2 H 6.785 7.947 -1.087 1.00 . A A . 111 ARG HG2 1 1
4 7957 1 1 111 ARG HG3 H 6.418 9.529 -0.389 1.00 . A A . 111 ARG HG3 1 1
4 7958 1 1 111 ARG HH11 H 9.087 7.054 2.370 1.00 . A A . 111 ARG HH11 1 1
4 7959 1 1 111 ARG HH12 H 10.708 7.517 2.797 1.00 . A A . 111 ARG HH12 1 1
4 7960 1 1 111 ARG HH21 H 10.717 10.386 0.775 1.00 . A A . 111 ARG HH21 1 1
4 7961 1 1 111 ARG HH22 H 11.634 9.422 1.883 1.00 . A A . 111 ARG HH22 1 1
4 7962 1 1 111 ARG N N 4.237 7.507 -2.131 1.00 . A A . 111 ARG N 1 1
4 7963 1 1 111 ARG NE N 8.633 8.995 0.819 1.00 . A A . 111 ARG NE 1 1
4 7964 1 1 111 ARG NH1 N 9.856 7.693 2.287 1.00 . A A . 111 ARG NH1 1 1
4 7965 1 1 111 ARG NH2 N 10.782 9.590 1.376 1.00 . A A . 111 ARG NH2 1 1
4 7966 1 1 111 ARG O O 4.347 10.150 -2.307 1.00 . A A . 111 ARG O 1 1
4 7967 1 1 112 GLN C C 4.234 12.714 0.012 1.00 . A A . 112 GLN C 1 1
4 7968 1 1 112 GLN CA C 3.134 11.930 -0.640 1.00 . A A . 112 GLN CA 1 1
4 7969 1 1 112 GLN CB C 1.808 12.389 -0.090 1.00 . A A . 112 GLN CB 1 1
4 7970 1 1 112 GLN CD C 0.516 11.590 -2.110 1.00 . A A . 112 GLN CD 1 1
4 7971 1 1 112 GLN CG C 0.618 11.595 -0.602 1.00 . A A . 112 GLN CG 1 1
4 7972 1 1 112 GLN H H 2.903 10.122 0.415 1.00 . A A . 112 GLN H 1 1
4 7973 1 1 112 GLN HA H 3.172 12.086 -1.684 1.00 . A A . 112 GLN HA 1 1
4 7974 1 1 112 GLN HB2 H 1.833 12.291 0.978 1.00 . A A . 112 GLN HB2 1 1
4 7975 1 1 112 GLN HB3 H 1.688 13.416 -0.341 1.00 . A A . 112 GLN HB3 1 1
4 7976 1 1 112 GLN HE21 H 1.745 10.044 -2.201 1.00 . A A . 112 GLN HE21 1 1
4 7977 1 1 112 GLN HE22 H 1.175 10.654 -3.712 1.00 . A A . 112 GLN HE22 1 1
4 7978 1 1 112 GLN HG2 H 0.709 10.572 -0.264 1.00 . A A . 112 GLN HG2 1 1
4 7979 1 1 112 GLN HG3 H -0.278 12.024 -0.192 1.00 . A A . 112 GLN HG3 1 1
4 7980 1 1 112 GLN N N 3.291 10.509 -0.390 1.00 . A A . 112 GLN N 1 1
4 7981 1 1 112 GLN NE2 N 1.211 10.667 -2.737 1.00 . A A . 112 GLN NE2 1 1
4 7982 1 1 112 GLN O O 4.469 13.880 -0.292 1.00 . A A . 112 GLN O 1 1
4 7983 1 1 112 GLN OE1 O -0.159 12.414 -2.706 1.00 . A A . 112 GLN OE1 1 1
4 7984 1 1 113 SER C C 5.371 13.162 3.009 1.00 . A A . 113 SER C 1 1
4 7985 1 1 113 SER CA C 5.934 12.500 1.782 1.00 . A A . 113 SER CA 1 1
4 7986 1 1 113 SER CB C 6.832 13.471 1.041 1.00 . A A . 113 SER CB 1 1
4 7987 1 1 113 SER H H 4.520 11.127 1.038 1.00 . A A . 113 SER H 1 1
4 7988 1 1 113 SER HA H 6.496 11.650 2.091 1.00 . A A . 113 SER HA 1 1
4 7989 1 1 113 SER HB2 H 6.808 13.237 -0.010 1.00 . A A . 113 SER HB2 1 1
4 7990 1 1 113 SER HB3 H 6.446 14.468 1.196 1.00 . A A . 113 SER HB3 1 1
4 7991 1 1 113 SER HG H 8.176 13.334 2.473 1.00 . A A . 113 SER HG 1 1
4 7992 1 1 113 SER N N 4.842 12.020 0.928 1.00 . A A . 113 SER N 1 1
4 7993 1 1 113 SER O O 6.078 13.524 3.949 1.00 . A A . 113 SER O 1 1
4 7994 1 1 113 SER OG O 8.170 13.409 1.508 1.00 . A A . 113 SER OG 1 1
4 7995 1 1 114 LEU C C 2.776 12.824 4.962 1.00 . A A . 114 LEU C 1 1
4 7996 1 1 114 LEU CA C 3.339 13.887 4.060 1.00 . A A . 114 LEU CA 1 1
4 7997 1 1 114 LEU CB C 2.248 14.757 3.501 1.00 . A A . 114 LEU CB 1 1
4 7998 1 1 114 LEU CD1 C 3.551 16.784 4.155 1.00 . A A . 114 LEU CD1 1 1
4 7999 1 1 114 LEU CD2 C 3.486 16.078 1.759 1.00 . A A . 114 LEU CD2 1 1
4 8000 1 1 114 LEU CG C 2.705 16.149 3.062 1.00 . A A . 114 LEU CG 1 1
4 8001 1 1 114 LEU H H 3.607 12.879 2.235 1.00 . A A . 114 LEU H 1 1
4 8002 1 1 114 LEU HA H 4.026 14.499 4.628 1.00 . A A . 114 LEU HA 1 1
4 8003 1 1 114 LEU HB2 H 1.838 14.244 2.649 1.00 . A A . 114 LEU HB2 1 1
4 8004 1 1 114 LEU HB3 H 1.489 14.855 4.253 1.00 . A A . 114 LEU HB3 1 1
4 8005 1 1 114 LEU HD11 H 4.340 16.098 4.438 1.00 . A A . 114 LEU HD11 1 1
4 8006 1 1 114 LEU HD12 H 2.932 16.996 5.014 1.00 . A A . 114 LEU HD12 1 1
4 8007 1 1 114 LEU HD13 H 3.984 17.702 3.786 1.00 . A A . 114 LEU HD13 1 1
4 8008 1 1 114 LEU HD21 H 3.883 17.056 1.523 1.00 . A A . 114 LEU HD21 1 1
4 8009 1 1 114 LEU HD22 H 2.832 15.752 0.964 1.00 . A A . 114 LEU HD22 1 1
4 8010 1 1 114 LEU HD23 H 4.300 15.373 1.864 1.00 . A A . 114 LEU HD23 1 1
4 8011 1 1 114 LEU HG H 1.837 16.772 2.905 1.00 . A A . 114 LEU HG 1 1
4 8012 1 1 114 LEU N N 4.082 13.262 2.992 1.00 . A A . 114 LEU N 1 1
4 8013 1 1 114 LEU O O 1.574 12.723 5.204 1.00 . A A . 114 LEU O 1 1
4 8014 1 1 115 GLN C C 2.935 11.340 7.646 1.00 . A A . 115 GLN C 1 1
4 8015 1 1 115 GLN CA C 3.416 10.893 6.271 1.00 . A A . 115 GLN CA 1 1
4 8016 1 1 115 GLN CB C 4.673 10.032 6.408 1.00 . A A . 115 GLN CB 1 1
4 8017 1 1 115 GLN CD C 7.127 9.954 7.061 1.00 . A A . 115 GLN CD 1 1
4 8018 1 1 115 GLN CG C 5.912 10.823 6.796 1.00 . A A . 115 GLN CG 1 1
4 8019 1 1 115 GLN H H 4.613 12.227 5.167 1.00 . A A . 115 GLN H 1 1
4 8020 1 1 115 GLN HA H 2.641 10.306 5.801 1.00 . A A . 115 GLN HA 1 1
4 8021 1 1 115 GLN HB2 H 4.500 9.290 7.163 1.00 . A A . 115 GLN HB2 1 1
4 8022 1 1 115 GLN HB3 H 4.867 9.540 5.468 1.00 . A A . 115 GLN HB3 1 1
4 8023 1 1 115 GLN HE21 H 6.490 8.578 5.772 1.00 . A A . 115 GLN HE21 1 1
4 8024 1 1 115 GLN HE22 H 7.997 8.238 6.560 1.00 . A A . 115 GLN HE22 1 1
4 8025 1 1 115 GLN HG2 H 6.150 11.504 5.993 1.00 . A A . 115 GLN HG2 1 1
4 8026 1 1 115 GLN HG3 H 5.691 11.389 7.690 1.00 . A A . 115 GLN HG3 1 1
4 8027 1 1 115 GLN N N 3.695 12.029 5.417 1.00 . A A . 115 GLN N 1 1
4 8028 1 1 115 GLN NE2 N 7.211 8.810 6.398 1.00 . A A . 115 GLN NE2 1 1
4 8029 1 1 115 GLN O O 3.401 12.345 8.190 1.00 . A A . 115 GLN O 1 1
4 8030 1 1 115 GLN OE1 O 7.985 10.311 7.866 1.00 . A A . 115 GLN OE1 1 1
4 8031 1 1 116 LYS C C 1.758 9.702 10.444 1.00 . A A . 116 LYS C 1 1
4 8032 1 1 116 LYS CA C 1.465 10.871 9.516 1.00 . A A . 116 LYS CA 1 1
4 8033 1 1 116 LYS CB C -0.045 11.119 9.439 1.00 . A A . 116 LYS CB 1 1
4 8034 1 1 116 LYS CD C -0.675 13.550 9.640 1.00 . A A . 116 LYS CD 1 1
4 8035 1 1 116 LYS CE C -1.945 13.335 10.454 1.00 . A A . 116 LYS CE 1 1
4 8036 1 1 116 LYS CG C -0.417 12.388 8.689 1.00 . A A . 116 LYS CG 1 1
4 8037 1 1 116 LYS H H 1.641 9.832 7.690 1.00 . A A . 116 LYS H 1 1
4 8038 1 1 116 LYS HA H 1.952 11.756 9.896 1.00 . A A . 116 LYS HA 1 1
4 8039 1 1 116 LYS HB2 H -0.511 10.282 8.940 1.00 . A A . 116 LYS HB2 1 1
4 8040 1 1 116 LYS HB3 H -0.436 11.193 10.442 1.00 . A A . 116 LYS HB3 1 1
4 8041 1 1 116 LYS HD2 H 0.164 13.646 10.314 1.00 . A A . 116 LYS HD2 1 1
4 8042 1 1 116 LYS HD3 H -0.779 14.456 9.063 1.00 . A A . 116 LYS HD3 1 1
4 8043 1 1 116 LYS HE2 H -1.841 12.426 11.027 1.00 . A A . 116 LYS HE2 1 1
4 8044 1 1 116 LYS HE3 H -2.070 14.170 11.127 1.00 . A A . 116 LYS HE3 1 1
4 8045 1 1 116 LYS HG2 H 0.393 12.651 8.026 1.00 . A A . 116 LYS HG2 1 1
4 8046 1 1 116 LYS HG3 H -1.312 12.201 8.112 1.00 . A A . 116 LYS HG3 1 1
4 8047 1 1 116 LYS HZ1 H -3.018 12.468 8.878 1.00 . A A . 116 LYS HZ1 1 1
4 8048 1 1 116 LYS HZ2 H -3.311 14.123 9.079 1.00 . A A . 116 LYS HZ2 1 1
4 8049 1 1 116 LYS HZ3 H -3.989 13.002 10.159 1.00 . A A . 116 LYS HZ3 1 1
4 8050 1 1 116 LYS N N 1.994 10.596 8.192 1.00 . A A . 116 LYS N 1 1
4 8051 1 1 116 LYS NZ N -3.148 13.225 9.583 1.00 . A A . 116 LYS NZ 1 1
4 8052 1 1 116 LYS O O 1.169 8.630 10.309 1.00 . A A . 116 LYS O 1 1
4 8053 1 1 117 ALA C C 2.669 9.326 13.707 1.00 . A A . 117 ALA C 1 1
4 8054 1 1 117 ALA CA C 3.043 8.865 12.325 1.00 . A A . 117 ALA CA 1 1
4 8055 1 1 117 ALA CB C 4.529 8.544 12.225 1.00 . A A . 117 ALA CB 1 1
4 8056 1 1 117 ALA H H 3.085 10.804 11.472 1.00 . A A . 117 ALA H 1 1
4 8057 1 1 117 ALA HA H 2.474 7.987 12.085 1.00 . A A . 117 ALA HA 1 1
4 8058 1 1 117 ALA HB1 H 5.103 9.436 12.432 1.00 . A A . 117 ALA HB1 1 1
4 8059 1 1 117 ALA HB2 H 4.756 8.195 11.228 1.00 . A A . 117 ALA HB2 1 1
4 8060 1 1 117 ALA HB3 H 4.783 7.777 12.942 1.00 . A A . 117 ALA HB3 1 1
4 8061 1 1 117 ALA N N 2.671 9.909 11.385 1.00 . A A . 117 ALA N 1 1
4 8062 1 1 117 ALA O O 3.075 8.768 14.729 1.00 . A A . 117 ALA O 1 1
4 8063 1 1 118 VAL C C -0.098 11.043 14.911 1.00 . A A . 118 VAL C 1 1
4 8064 1 1 118 VAL CA C 1.419 11.025 14.880 1.00 . A A . 118 VAL CA 1 1
4 8065 1 1 118 VAL CB C 1.961 12.468 14.914 1.00 . A A . 118 VAL CB 1 1
4 8066 1 1 118 VAL CG1 C 1.689 13.095 16.258 1.00 . A A . 118 VAL CG1 1 1
4 8067 1 1 118 VAL CG2 C 3.448 12.513 14.586 1.00 . A A . 118 VAL CG2 1 1
4 8068 1 1 118 VAL H H 1.476 10.614 12.830 1.00 . A A . 118 VAL H 1 1
4 8069 1 1 118 VAL HA H 1.790 10.489 15.739 1.00 . A A . 118 VAL HA 1 1
4 8070 1 1 118 VAL HB H 1.433 13.042 14.166 1.00 . A A . 118 VAL HB 1 1
4 8071 1 1 118 VAL HG11 H 0.632 13.045 16.464 1.00 . A A . 118 VAL HG11 1 1
4 8072 1 1 118 VAL HG12 H 2.010 14.125 16.240 1.00 . A A . 118 VAL HG12 1 1
4 8073 1 1 118 VAL HG13 H 2.232 12.556 17.018 1.00 . A A . 118 VAL HG13 1 1
4 8074 1 1 118 VAL HG21 H 3.801 13.534 14.649 1.00 . A A . 118 VAL HG21 1 1
4 8075 1 1 118 VAL HG22 H 3.609 12.140 13.585 1.00 . A A . 118 VAL HG22 1 1
4 8076 1 1 118 VAL HG23 H 3.992 11.902 15.290 1.00 . A A . 118 VAL HG23 1 1
4 8077 1 1 118 VAL N N 1.841 10.337 13.691 1.00 . A A . 118 VAL N 1 1
4 8078 1 1 118 VAL O O -0.731 11.997 14.462 1.00 . A A . 118 VAL O 1 1
4 8079 1 1 119 GLN C C -2.686 9.584 16.738 1.00 . A A . 119 GLN C 1 1
4 8080 1 1 119 GLN CA C -2.109 9.764 15.341 1.00 . A A . 119 GLN CA 1 1
4 8081 1 1 119 GLN CB C -2.447 8.542 14.482 1.00 . A A . 119 GLN CB 1 1
4 8082 1 1 119 GLN CD C -2.898 9.696 12.276 1.00 . A A . 119 GLN CD 1 1
4 8083 1 1 119 GLN CG C -2.055 8.680 13.017 1.00 . A A . 119 GLN CG 1 1
4 8084 1 1 119 GLN H H -0.106 9.264 15.794 1.00 . A A . 119 GLN H 1 1
4 8085 1 1 119 GLN HA H -2.547 10.640 14.892 1.00 . A A . 119 GLN HA 1 1
4 8086 1 1 119 GLN HB2 H -1.938 7.680 14.885 1.00 . A A . 119 GLN HB2 1 1
4 8087 1 1 119 GLN HB3 H -3.513 8.371 14.528 1.00 . A A . 119 GLN HB3 1 1
4 8088 1 1 119 GLN HE21 H -4.216 8.282 11.829 1.00 . A A . 119 GLN HE21 1 1
4 8089 1 1 119 GLN HE22 H -4.570 9.870 11.218 1.00 . A A . 119 GLN HE22 1 1
4 8090 1 1 119 GLN HG2 H -1.020 8.983 12.960 1.00 . A A . 119 GLN HG2 1 1
4 8091 1 1 119 GLN HG3 H -2.173 7.720 12.536 1.00 . A A . 119 GLN HG3 1 1
4 8092 1 1 119 GLN N N -0.668 9.956 15.390 1.00 . A A . 119 GLN N 1 1
4 8093 1 1 119 GLN NE2 N -4.006 9.239 11.723 1.00 . A A . 119 GLN NE2 1 1
4 8094 1 1 119 GLN O O -1.955 9.357 17.702 1.00 . A A . 119 GLN O 1 1
4 8095 1 1 119 GLN OE1 O -2.561 10.875 12.203 1.00 . A A . 119 GLN OE1 1 1
4 8096 1 1 120 GLN C C -6.188 9.226 17.744 1.00 . A A . 120 GLN C 1 1
4 8097 1 1 120 GLN CA C -4.720 9.446 18.066 1.00 . A A . 120 GLN CA 1 1
4 8098 1 1 120 GLN CB C -4.557 10.605 19.057 1.00 . A A . 120 GLN CB 1 1
4 8099 1 1 120 GLN CD C -5.133 13.003 19.633 1.00 . A A . 120 GLN CD 1 1
4 8100 1 1 120 GLN CG C -5.081 11.940 18.548 1.00 . A A . 120 GLN CG 1 1
4 8101 1 1 120 GLN H H -4.515 9.975 16.040 1.00 . A A . 120 GLN H 1 1
4 8102 1 1 120 GLN HA H -4.319 8.543 18.504 1.00 . A A . 120 GLN HA 1 1
4 8103 1 1 120 GLN HB2 H -5.082 10.361 19.968 1.00 . A A . 120 GLN HB2 1 1
4 8104 1 1 120 GLN HB3 H -3.506 10.721 19.280 1.00 . A A . 120 GLN HB3 1 1
4 8105 1 1 120 GLN HE21 H -3.599 12.164 20.580 1.00 . A A . 120 GLN HE21 1 1
4 8106 1 1 120 GLN HE22 H -4.258 13.582 21.320 1.00 . A A . 120 GLN HE22 1 1
4 8107 1 1 120 GLN HG2 H -4.433 12.285 17.756 1.00 . A A . 120 GLN HG2 1 1
4 8108 1 1 120 GLN HG3 H -6.078 11.797 18.157 1.00 . A A . 120 GLN HG3 1 1
4 8109 1 1 120 GLN N N -4.002 9.704 16.832 1.00 . A A . 120 GLN N 1 1
4 8110 1 1 120 GLN NE2 N -4.241 12.908 20.608 1.00 . A A . 120 GLN NE2 1 1
4 8111 1 1 120 GLN O O -6.592 9.395 16.592 1.00 . A A . 120 GLN O 1 1
4 8112 1 1 120 GLN OE1 O -5.976 13.900 19.598 1.00 . A A . 120 GLN OE1 1 1
4 8113 1 1 121 SER C C -8.627 7.267 17.854 1.00 . A A . 121 SER C 1 1
4 8114 1 1 121 SER CA C -8.396 8.580 18.605 1.00 . A A . 121 SER CA 1 1
4 8115 1 1 121 SER CB C -9.105 9.742 17.896 1.00 . A A . 121 SER CB 1 1
4 8116 1 1 121 SER H H -6.565 8.758 19.647 1.00 . A A . 121 SER H 1 1
4 8117 1 1 121 SER HA H -8.814 8.479 19.598 1.00 . A A . 121 SER HA 1 1
4 8118 1 1 121 SER HB2 H -8.935 10.656 18.447 1.00 . A A . 121 SER HB2 1 1
4 8119 1 1 121 SER HB3 H -8.704 9.848 16.897 1.00 . A A . 121 SER HB3 1 1
4 8120 1 1 121 SER HG H -10.970 10.302 18.139 1.00 . A A . 121 SER HG 1 1
4 8121 1 1 121 SER N N -6.966 8.855 18.760 1.00 . A A . 121 SER N 1 1
4 8122 1 1 121 SER O O -7.824 6.863 17.010 1.00 . A A . 121 SER O 1 1
4 8123 1 1 121 SER OG O -10.502 9.522 17.806 1.00 . A A . 121 SER OG 1 1
4 8124 1 1 122 MET C C -11.587 5.278 17.353 1.00 . A A . 122 MET C 1 1
4 8125 1 1 122 MET CA C -10.080 5.329 17.555 1.00 . A A . 122 MET CA 1 1
4 8126 1 1 122 MET CB C -9.625 4.133 18.403 1.00 . A A . 122 MET CB 1 1
4 8127 1 1 122 MET CE C -5.857 3.059 19.853 1.00 . A A . 122 MET CE 1 1
4 8128 1 1 122 MET CG C -8.124 4.082 18.624 1.00 . A A . 122 MET CG 1 1
4 8129 1 1 122 MET H H -10.313 6.964 18.881 1.00 . A A . 122 MET H 1 1
4 8130 1 1 122 MET HA H -9.595 5.287 16.591 1.00 . A A . 122 MET HA 1 1
4 8131 1 1 122 MET HB2 H -10.109 4.182 19.366 1.00 . A A . 122 MET HB2 1 1
4 8132 1 1 122 MET HB3 H -9.922 3.221 17.905 1.00 . A A . 122 MET HB3 1 1
4 8133 1 1 122 MET HE1 H -5.416 2.346 20.531 1.00 . A A . 122 MET HE1 1 1
4 8134 1 1 122 MET HE2 H -5.719 4.059 20.241 1.00 . A A . 122 MET HE2 1 1
4 8135 1 1 122 MET HE3 H -5.379 2.979 18.889 1.00 . A A . 122 MET HE3 1 1
4 8136 1 1 122 MET HG2 H -7.638 3.972 17.665 1.00 . A A . 122 MET HG2 1 1
4 8137 1 1 122 MET HG3 H -7.810 5.013 19.075 1.00 . A A . 122 MET HG3 1 1
4 8138 1 1 122 MET N N -9.716 6.590 18.190 1.00 . A A . 122 MET N 1 1
4 8139 1 1 122 MET O O -12.345 5.211 18.323 1.00 . A A . 122 MET O 1 1
4 8140 1 1 122 MET SD S -7.612 2.718 19.688 1.00 . A A . 122 MET SD 1 1
4 8141 1 1 123 LEU C C -13.844 4.160 14.946 1.00 . A A . 123 LEU C 1 1
4 8142 1 1 123 LEU CA C -13.438 5.369 15.783 1.00 . A A . 123 LEU CA 1 1
4 8143 1 1 123 LEU CB C -13.785 6.660 15.031 1.00 . A A . 123 LEU CB 1 1
4 8144 1 1 123 LEU CD1 C -13.767 9.168 14.893 1.00 . A A . 123 LEU CD1 1 1
4 8145 1 1 123 LEU CD2 C -14.259 8.032 17.082 1.00 . A A . 123 LEU CD2 1 1
4 8146 1 1 123 LEU CG C -13.472 7.961 15.777 1.00 . A A . 123 LEU CG 1 1
4 8147 1 1 123 LEU H H -11.355 5.340 15.365 1.00 . A A . 123 LEU H 1 1
4 8148 1 1 123 LEU HA H -13.987 5.347 16.713 1.00 . A A . 123 LEU HA 1 1
4 8149 1 1 123 LEU HB2 H -13.240 6.668 14.098 1.00 . A A . 123 LEU HB2 1 1
4 8150 1 1 123 LEU HB3 H -14.841 6.645 14.809 1.00 . A A . 123 LEU HB3 1 1
4 8151 1 1 123 LEU HD11 H -13.162 9.113 13.999 1.00 . A A . 123 LEU HD11 1 1
4 8152 1 1 123 LEU HD12 H -13.533 10.075 15.430 1.00 . A A . 123 LEU HD12 1 1
4 8153 1 1 123 LEU HD13 H -14.812 9.170 14.618 1.00 . A A . 123 LEU HD13 1 1
4 8154 1 1 123 LEU HD21 H -13.999 8.937 17.611 1.00 . A A . 123 LEU HD21 1 1
4 8155 1 1 123 LEU HD22 H -14.018 7.177 17.693 1.00 . A A . 123 LEU HD22 1 1
4 8156 1 1 123 LEU HD23 H -15.317 8.032 16.866 1.00 . A A . 123 LEU HD23 1 1
4 8157 1 1 123 LEU HG H -12.420 7.981 16.018 1.00 . A A . 123 LEU HG 1 1
4 8158 1 1 123 LEU N N -12.017 5.332 16.101 1.00 . A A . 123 LEU N 1 1
4 8159 1 1 123 LEU O O -13.100 3.717 14.071 1.00 . A A . 123 LEU O 1 1
4 8160 1 1 124 SER C C -17.060 2.750 14.200 1.00 . A A . 124 SER C 1 1
4 8161 1 1 124 SER CA C -15.573 2.525 14.449 1.00 . A A . 124 SER CA 1 1
4 8162 1 1 124 SER CB C -15.342 1.199 15.178 1.00 . A A . 124 SER CB 1 1
4 8163 1 1 124 SER H H -15.533 3.965 15.997 1.00 . A A . 124 SER H 1 1
4 8164 1 1 124 SER HA H -15.060 2.502 13.499 1.00 . A A . 124 SER HA 1 1
4 8165 1 1 124 SER HB2 H -15.900 1.195 16.104 1.00 . A A . 124 SER HB2 1 1
4 8166 1 1 124 SER HB3 H -15.671 0.383 14.554 1.00 . A A . 124 SER HB3 1 1
4 8167 1 1 124 SER HG H -13.449 1.619 14.908 1.00 . A A . 124 SER HG 1 1
4 8168 1 1 124 SER N N -15.022 3.623 15.229 1.00 . A A . 124 SER N 1 1
4 8169 1 1 124 SER O O -17.576 2.452 13.121 1.00 . A A . 124 SER O 1 1
4 8170 1 1 124 SER OG O -13.966 1.028 15.471 1.00 . A A . 124 SER OG 1 1
4 8171 2 2 1 LYS C C -16.407 -6.134 2.521 1.00 . B B . 161 LYS C 1 1
4 8172 2 2 1 LYS CA C -16.721 -7.611 2.310 1.00 . B B . 161 LYS CA 1 1
4 8173 2 2 1 LYS CB C -16.062 -8.106 1.014 1.00 . B B . 161 LYS CB 1 1
4 8174 2 2 1 LYS CD C -14.119 -9.210 2.158 1.00 . B B . 161 LYS CD 1 1
4 8175 2 2 1 LYS CE C -12.656 -9.049 2.541 1.00 . B B . 161 LYS CE 1 1
4 8176 2 2 1 LYS CG C -14.552 -8.189 1.117 1.00 . B B . 161 LYS CG 1 1
4 8177 2 2 1 LYS H1 H -18.651 -7.605 1.443 1.00 . B B . 161 LYS H1 1 1
4 8178 2 2 1 LYS HA H -16.332 -8.178 3.143 1.00 . B B . 161 LYS HA 1 1
4 8179 2 2 1 LYS HB2 H -16.446 -9.088 0.777 1.00 . B B . 161 LYS HB2 1 1
4 8180 2 2 1 LYS HB3 H -16.306 -7.425 0.206 1.00 . B B . 161 LYS HB3 1 1
4 8181 2 2 1 LYS HD2 H -14.726 -9.084 3.042 1.00 . B B . 161 LYS HD2 1 1
4 8182 2 2 1 LYS HD3 H -14.268 -10.201 1.757 1.00 . B B . 161 LYS HD3 1 1
4 8183 2 2 1 LYS HE2 H -12.385 -9.838 3.229 1.00 . B B . 161 LYS HE2 1 1
4 8184 2 2 1 LYS HE3 H -12.051 -9.127 1.650 1.00 . B B . 161 LYS HE3 1 1
4 8185 2 2 1 LYS HG2 H -14.149 -8.473 0.155 1.00 . B B . 161 LYS HG2 1 1
4 8186 2 2 1 LYS HG3 H -14.168 -7.217 1.394 1.00 . B B . 161 LYS HG3 1 1
4 8187 2 2 1 LYS HZ1 H -13.057 -7.596 3.986 1.00 . B B . 161 LYS HZ1 1 1
4 8188 2 2 1 LYS HZ2 H -12.530 -6.958 2.499 1.00 . B B . 161 LYS HZ2 1 1
4 8189 2 2 1 LYS HZ3 H -11.426 -7.697 3.549 1.00 . B B . 161 LYS HZ3 1 1
4 8190 2 2 1 LYS N N -18.157 -7.804 2.273 1.00 . B B . 161 LYS N 1 1
4 8191 2 2 1 LYS NZ N -12.400 -7.737 3.189 1.00 . B B . 161 LYS NZ 1 1
4 8192 2 2 1 LYS O O -17.007 -5.273 1.882 1.00 . B B . 161 LYS O 1 1
4 8193 2 2 2 GLU C C -13.690 -4.381 4.270 1.00 . B B . 162 GLU C 1 1
4 8194 2 2 2 GLU CA C -15.075 -4.463 3.651 1.00 . B B . 162 GLU CA 1 1
4 8195 2 2 2 GLU CB C -16.099 -3.721 4.504 1.00 . B B . 162 GLU CB 1 1
4 8196 2 2 2 GLU CD C -17.789 -3.906 6.382 1.00 . B B . 162 GLU CD 1 1
4 8197 2 2 2 GLU CG C -16.559 -4.499 5.727 1.00 . B B . 162 GLU CG 1 1
4 8198 2 2 2 GLU H H -15.097 -6.554 3.978 1.00 . B B . 162 GLU H 1 1
4 8199 2 2 2 GLU HA H -15.034 -3.988 2.681 1.00 . B B . 162 GLU HA 1 1
4 8200 2 2 2 GLU HB2 H -15.661 -2.792 4.836 1.00 . B B . 162 GLU HB2 1 1
4 8201 2 2 2 GLU HB3 H -16.957 -3.505 3.889 1.00 . B B . 162 GLU HB3 1 1
4 8202 2 2 2 GLU HG2 H -16.789 -5.509 5.424 1.00 . B B . 162 GLU HG2 1 1
4 8203 2 2 2 GLU HG3 H -15.756 -4.516 6.451 1.00 . B B . 162 GLU HG3 1 1
4 8204 2 2 2 GLU N N -15.488 -5.838 3.430 1.00 . B B . 162 GLU N 1 1
4 8205 2 2 2 GLU O O -13.500 -4.668 5.452 1.00 . B B . 162 GLU O 1 1
4 8206 2 2 2 GLU OE1 O -17.645 -2.911 7.128 1.00 . B B . 162 GLU OE1 1 1
4 8207 2 2 2 GLU OE2 O -18.903 -4.416 6.142 1.00 . B B . 162 GLU OE2 1 1
4 8208 2 2 3 ASN C C -10.636 -5.084 4.266 1.00 . B B . 163 ASN C 1 1
4 8209 2 2 3 ASN CA C -11.338 -3.793 3.813 1.00 . B B . 163 ASN CA 1 1
4 8210 2 2 3 ASN CB C -11.250 -2.729 4.914 1.00 . B B . 163 ASN CB 1 1
4 8211 2 2 3 ASN CG C -9.821 -2.367 5.272 1.00 . B B . 163 ASN CG 1 1
4 8212 2 2 3 ASN H H -12.988 -3.908 2.481 1.00 . B B . 163 ASN H 1 1
4 8213 2 2 3 ASN HA H -10.823 -3.419 2.942 1.00 . B B . 163 ASN HA 1 1
4 8214 2 2 3 ASN HB2 H -11.751 -1.834 4.583 1.00 . B B . 163 ASN HB2 1 1
4 8215 2 2 3 ASN HB3 H -11.740 -3.103 5.800 1.00 . B B . 163 ASN HB3 1 1
4 8216 2 2 3 ASN HD21 H -10.367 -2.048 7.155 1.00 . B B . 163 ASN HD21 1 1
4 8217 2 2 3 ASN HD22 H -8.685 -1.784 6.795 1.00 . B B . 163 ASN HD22 1 1
4 8218 2 2 3 ASN N N -12.738 -4.020 3.424 1.00 . B B . 163 ASN N 1 1
4 8219 2 2 3 ASN ND2 N -9.601 -2.035 6.533 1.00 . B B . 163 ASN ND2 1 1
4 8220 2 2 3 ASN O O -11.218 -5.926 4.956 1.00 . B B . 163 ASN O 1 1
4 8221 2 2 3 ASN OD1 O -8.924 -2.391 4.426 1.00 . B B . 163 ASN OD1 1 1
4 8222 2 2 4 LEU C C -7.097 -5.993 4.225 1.00 . B B . 164 LEU C 1 1
4 8223 2 2 4 LEU CA C -8.569 -6.365 4.323 1.00 . B B . 164 LEU CA 1 1
4 8224 2 2 4 LEU CB C -8.865 -7.641 3.516 1.00 . B B . 164 LEU CB 1 1
4 8225 2 2 4 LEU CD1 C -6.977 -8.405 2.045 1.00 . B B . 164 LEU CD1 1 1
4 8226 2 2 4 LEU CD2 C -9.314 -8.326 1.141 1.00 . B B . 164 LEU CD2 1 1
4 8227 2 2 4 LEU CG C -8.312 -7.674 2.088 1.00 . B B . 164 LEU CG 1 1
4 8228 2 2 4 LEU H H -8.983 -4.595 3.245 1.00 . B B . 164 LEU H 1 1
4 8229 2 2 4 LEU HA H -8.813 -6.541 5.362 1.00 . B B . 164 LEU HA 1 1
4 8230 2 2 4 LEU HB2 H -8.457 -8.484 4.054 1.00 . B B . 164 LEU HB2 1 1
4 8231 2 2 4 LEU HB3 H -9.936 -7.759 3.463 1.00 . B B . 164 LEU HB3 1 1
4 8232 2 2 4 LEU HD11 H -6.268 -7.899 2.685 1.00 . B B . 164 LEU HD11 1 1
4 8233 2 2 4 LEU HD12 H -6.602 -8.415 1.032 1.00 . B B . 164 LEU HD12 1 1
4 8234 2 2 4 LEU HD13 H -7.110 -9.421 2.388 1.00 . B B . 164 LEU HD13 1 1
4 8235 2 2 4 LEU HD21 H -10.230 -7.755 1.135 1.00 . B B . 164 LEU HD21 1 1
4 8236 2 2 4 LEU HD22 H -9.520 -9.332 1.471 1.00 . B B . 164 LEU HD22 1 1
4 8237 2 2 4 LEU HD23 H -8.901 -8.354 0.141 1.00 . B B . 164 LEU HD23 1 1
4 8238 2 2 4 LEU HG H -8.143 -6.661 1.758 1.00 . B B . 164 LEU HG 1 1
4 8239 2 2 4 LEU N N -9.384 -5.249 3.861 1.00 . B B . 164 LEU N 1 1
4 8240 2 2 4 LEU O O -6.705 -5.199 3.363 1.00 . B B . 164 LEU O 1 1
4 8241 2 2 5 GLU C C -4.056 -7.510 4.803 1.00 . B B . 165 GLU C 1 1
4 8242 2 2 5 GLU CA C -4.867 -6.259 5.122 1.00 . B B . 165 GLU CA 1 1
4 8243 2 2 5 GLU CB C -4.454 -5.696 6.493 1.00 . B B . 165 GLU CB 1 1
4 8244 2 2 5 GLU CD C -5.377 -7.545 7.998 1.00 . B B . 165 GLU CD 1 1
4 8245 2 2 5 GLU CG C -4.155 -6.757 7.550 1.00 . B B . 165 GLU CG 1 1
4 8246 2 2 5 GLU H H -6.644 -7.216 5.735 1.00 . B B . 165 GLU H 1 1
4 8247 2 2 5 GLU HA H -4.674 -5.515 4.364 1.00 . B B . 165 GLU HA 1 1
4 8248 2 2 5 GLU HB2 H -3.568 -5.092 6.366 1.00 . B B . 165 GLU HB2 1 1
4 8249 2 2 5 GLU HB3 H -5.251 -5.070 6.863 1.00 . B B . 165 GLU HB3 1 1
4 8250 2 2 5 GLU HG2 H -3.437 -7.449 7.138 1.00 . B B . 165 GLU HG2 1 1
4 8251 2 2 5 GLU HG3 H -3.724 -6.270 8.412 1.00 . B B . 165 GLU HG3 1 1
4 8252 2 2 5 GLU N N -6.285 -6.562 5.096 1.00 . B B . 165 GLU N 1 1
4 8253 2 2 5 GLU O O -4.613 -8.575 4.533 1.00 . B B . 165 GLU O 1 1
4 8254 2 2 5 GLU OE1 O -5.955 -8.268 7.163 1.00 . B B . 165 GLU OE1 1 1
4 8255 2 2 5 GLU OE2 O -5.776 -7.426 9.177 1.00 . B B . 165 GLU OE2 1 1
4 8256 2 2 6 SER C C -0.473 -8.130 5.203 1.00 . B B . 166 SER C 1 1
4 8257 2 2 6 SER CA C -1.842 -8.493 4.651 1.00 . B B . 166 SER CA 1 1
4 8258 2 2 6 SER CB C -1.712 -8.898 3.177 1.00 . B B . 166 SER CB 1 1
4 8259 2 2 6 SER H H -2.363 -6.465 4.907 1.00 . B B . 166 SER H 1 1
4 8260 2 2 6 SER HA H -2.243 -9.325 5.215 1.00 . B B . 166 SER HA 1 1
4 8261 2 2 6 SER HB2 H -1.316 -8.067 2.612 1.00 . B B . 166 SER HB2 1 1
4 8262 2 2 6 SER HB3 H -1.043 -9.740 3.093 1.00 . B B . 166 SER HB3 1 1
4 8263 2 2 6 SER HG H -3.650 -9.203 3.316 1.00 . B B . 166 SER HG 1 1
4 8264 2 2 6 SER N N -2.742 -7.365 4.801 1.00 . B B . 166 SER N 1 1
4 8265 2 2 6 SER O O 0.089 -7.098 4.835 1.00 . B B . 166 SER O 1 1
4 8266 2 2 6 SER OG O -2.968 -9.261 2.624 1.00 . B B . 166 SER OG 1 1
4 8267 2 2 7 MET C C 2.249 -9.679 5.594 1.00 . B B . 167 MET C 1 1
4 8268 2 2 7 MET CA C 1.424 -8.825 6.519 1.00 . B B . 167 MET CA 1 1
4 8269 2 2 7 MET CB C 1.679 -9.250 7.974 1.00 . B B . 167 MET CB 1 1
4 8270 2 2 7 MET CE C -1.992 -9.058 9.968 1.00 . B B . 167 MET CE 1 1
4 8271 2 2 7 MET CG C 0.433 -9.660 8.750 1.00 . B B . 167 MET CG 1 1
4 8272 2 2 7 MET H H -0.525 -9.634 6.518 1.00 . B B . 167 MET H 1 1
4 8273 2 2 7 MET HA H 1.720 -7.793 6.393 1.00 . B B . 167 MET HA 1 1
4 8274 2 2 7 MET HB2 H 2.384 -10.078 7.975 1.00 . B B . 167 MET HB2 1 1
4 8275 2 2 7 MET HB3 H 2.135 -8.418 8.493 1.00 . B B . 167 MET HB3 1 1
4 8276 2 2 7 MET HE1 H -2.754 -8.332 10.202 1.00 . B B . 167 MET HE1 1 1
4 8277 2 2 7 MET HE2 H -1.590 -9.467 10.883 1.00 . B B . 167 MET HE2 1 1
4 8278 2 2 7 MET HE3 H -2.422 -9.853 9.376 1.00 . B B . 167 MET HE3 1 1
4 8279 2 2 7 MET HG2 H -0.095 -10.411 8.184 1.00 . B B . 167 MET HG2 1 1
4 8280 2 2 7 MET HG3 H 0.733 -10.071 9.703 1.00 . B B . 167 MET HG3 1 1
4 8281 2 2 7 MET N N 0.036 -8.943 6.116 1.00 . B B . 167 MET N 1 1
4 8282 2 2 7 MET O O 1.782 -10.728 5.145 1.00 . B B . 167 MET O 1 1
4 8283 2 2 7 MET SD S -0.678 -8.268 9.043 1.00 . B B . 167 MET SD 1 1
4 8284 2 2 8 VAL C C 5.758 -9.779 4.912 1.00 . B B . 168 VAL C 1 1
4 8285 2 2 8 VAL CA C 4.333 -9.919 4.398 1.00 . B B . 168 VAL CA 1 1
4 8286 2 2 8 VAL CB C 4.220 -9.411 2.942 1.00 . B B . 168 VAL CB 1 1
4 8287 2 2 8 VAL CG1 C 2.842 -9.717 2.375 1.00 . B B . 168 VAL CG1 1 1
4 8288 2 2 8 VAL CG2 C 4.490 -7.920 2.867 1.00 . B B . 168 VAL CG2 1 1
4 8289 2 2 8 VAL H H 3.726 -8.350 5.659 1.00 . B B . 168 VAL H 1 1
4 8290 2 2 8 VAL HA H 4.059 -10.966 4.416 1.00 . B B . 168 VAL HA 1 1
4 8291 2 2 8 VAL HB H 4.958 -9.922 2.340 1.00 . B B . 168 VAL HB 1 1
4 8292 2 2 8 VAL HG11 H 2.086 -9.271 3.005 1.00 . B B . 168 VAL HG11 1 1
4 8293 2 2 8 VAL HG12 H 2.692 -10.788 2.336 1.00 . B B . 168 VAL HG12 1 1
4 8294 2 2 8 VAL HG13 H 2.764 -9.310 1.379 1.00 . B B . 168 VAL HG13 1 1
4 8295 2 2 8 VAL HG21 H 4.481 -7.599 1.836 1.00 . B B . 168 VAL HG21 1 1
4 8296 2 2 8 VAL HG22 H 5.457 -7.712 3.305 1.00 . B B . 168 VAL HG22 1 1
4 8297 2 2 8 VAL HG23 H 3.726 -7.392 3.419 1.00 . B B . 168 VAL HG23 1 1
4 8298 2 2 8 VAL N N 3.434 -9.213 5.281 1.00 . B B . 168 VAL N 1 1
4 8299 2 2 8 VAL O O 6.438 -10.805 5.054 1.00 . B B . 168 VAL O 1 1
4 8300 2 2 8 VAL OXT O 6.160 -8.645 5.272 1.00 . B B . 168 VAL OXT 1 1
5 8301 1 1 1 MET C C 13.905 20.897 4.599 1.00 . A A . 1 MET C 1 1
5 8302 1 1 1 MET CA C 15.359 21.055 5.029 1.00 . A A . 1 MET CA 1 1
5 8303 1 1 1 MET CB C 16.037 19.683 5.043 1.00 . A A . 1 MET CB 1 1
5 8304 1 1 1 MET CE C 17.783 17.470 3.604 1.00 . A A . 1 MET CE 1 1
5 8305 1 1 1 MET CG C 17.550 19.739 5.189 1.00 . A A . 1 MET CG 1 1
5 8306 1 1 1 MET H1 H 16.447 21.813 6.645 1.00 . A A . 1 MET H1 1 1
5 8307 1 1 1 MET H2 H 14.977 21.087 7.077 1.00 . A A . 1 MET H2 1 1
5 8308 1 1 1 MET H3 H 14.985 22.617 6.351 1.00 . A A . 1 MET H3 1 1
5 8309 1 1 1 MET HA H 15.868 21.694 4.321 1.00 . A A . 1 MET HA 1 1
5 8310 1 1 1 MET HB2 H 15.642 19.112 5.870 1.00 . A A . 1 MET HB2 1 1
5 8311 1 1 1 MET HB3 H 15.804 19.170 4.120 1.00 . A A . 1 MET HB3 1 1
5 8312 1 1 1 MET HE1 H 18.122 16.451 3.488 1.00 . A A . 1 MET HE1 1 1
5 8313 1 1 1 MET HE2 H 18.204 18.080 2.819 1.00 . A A . 1 MET HE2 1 1
5 8314 1 1 1 MET HE3 H 16.704 17.500 3.543 1.00 . A A . 1 MET HE3 1 1
5 8315 1 1 1 MET HG2 H 17.958 20.302 4.362 1.00 . A A . 1 MET HG2 1 1
5 8316 1 1 1 MET HG3 H 17.791 20.238 6.117 1.00 . A A . 1 MET HG3 1 1
5 8317 1 1 1 MET N N 15.450 21.686 6.366 1.00 . A A . 1 MET N 1 1
5 8318 1 1 1 MET O O 13.567 19.976 3.856 1.00 . A A . 1 MET O 1 1
5 8319 1 1 1 MET SD S 18.309 18.100 5.197 1.00 . A A . 1 MET SD 1 1
5 8320 1 1 2 SER C C 11.309 22.335 3.401 1.00 . A A . 2 SER C 1 1
5 8321 1 1 2 SER CA C 11.627 21.718 4.760 1.00 . A A . 2 SER CA 1 1
5 8322 1 1 2 SER CB C 10.829 22.414 5.864 1.00 . A A . 2 SER CB 1 1
5 8323 1 1 2 SER H H 13.386 22.573 5.567 1.00 . A A . 2 SER H 1 1
5 8324 1 1 2 SER HA H 11.361 20.671 4.738 1.00 . A A . 2 SER HA 1 1
5 8325 1 1 2 SER HB2 H 11.137 22.024 6.822 1.00 . A A . 2 SER HB2 1 1
5 8326 1 1 2 SER HB3 H 11.026 23.476 5.831 1.00 . A A . 2 SER HB3 1 1
5 8327 1 1 2 SER HG H 9.229 22.082 4.786 1.00 . A A . 2 SER HG 1 1
5 8328 1 1 2 SER N N 13.052 21.808 5.045 1.00 . A A . 2 SER N 1 1
5 8329 1 1 2 SER O O 10.370 21.911 2.732 1.00 . A A . 2 SER O 1 1
5 8330 1 1 2 SER OG O 9.434 22.204 5.719 1.00 . A A . 2 SER OG 1 1
5 8331 1 1 3 TYR C C 10.517 24.494 1.496 1.00 . A A . 3 TYR C 1 1
5 8332 1 1 3 TYR CA C 11.947 24.013 1.724 1.00 . A A . 3 TYR CA 1 1
5 8333 1 1 3 TYR CB C 12.395 23.115 0.577 1.00 . A A . 3 TYR CB 1 1
5 8334 1 1 3 TYR CD1 C 14.718 23.959 0.049 1.00 . A A . 3 TYR CD1 1 1
5 8335 1 1 3 TYR CD2 C 14.483 21.742 0.889 1.00 . A A . 3 TYR CD2 1 1
5 8336 1 1 3 TYR CE1 C 16.088 23.792 -0.015 1.00 . A A . 3 TYR CE1 1 1
5 8337 1 1 3 TYR CE2 C 15.850 21.566 0.828 1.00 . A A . 3 TYR CE2 1 1
5 8338 1 1 3 TYR CG C 13.896 22.938 0.504 1.00 . A A . 3 TYR CG 1 1
5 8339 1 1 3 TYR CZ C 16.653 22.636 0.365 1.00 . A A . 3 TYR CZ 1 1
5 8340 1 1 3 TYR H H 12.829 23.622 3.609 1.00 . A A . 3 TYR H 1 1
5 8341 1 1 3 TYR HA H 12.590 24.881 1.744 1.00 . A A . 3 TYR HA 1 1
5 8342 1 1 3 TYR HB2 H 11.949 22.142 0.704 1.00 . A A . 3 TYR HB2 1 1
5 8343 1 1 3 TYR HB3 H 12.064 23.541 -0.357 1.00 . A A . 3 TYR HB3 1 1
5 8344 1 1 3 TYR HD1 H 14.274 24.894 -0.254 1.00 . A A . 3 TYR HD1 1 1
5 8345 1 1 3 TYR HD2 H 13.852 20.938 1.241 1.00 . A A . 3 TYR HD2 1 1
5 8346 1 1 3 TYR HE1 H 16.715 24.596 -0.370 1.00 . A A . 3 TYR HE1 1 1
5 8347 1 1 3 TYR HE2 H 16.288 20.628 1.130 1.00 . A A . 3 TYR HE2 1 1
5 8348 1 1 3 TYR HH H 18.211 21.523 0.031 1.00 . A A . 3 TYR HH 1 1
5 8349 1 1 3 TYR N N 12.104 23.333 3.011 1.00 . A A . 3 TYR N 1 1
5 8350 1 1 3 TYR O O 9.795 23.974 0.645 1.00 . A A . 3 TYR O 1 1
5 8351 1 1 3 TYR OH O 18.014 22.421 0.318 1.00 . A A . 3 TYR OH 1 1
5 8352 1 1 4 ILE C C 7.737 25.131 2.669 1.00 . A A . 4 ILE C 1 1
5 8353 1 1 4 ILE CA C 8.813 26.109 2.197 1.00 . A A . 4 ILE CA 1 1
5 8354 1 1 4 ILE CB C 8.472 26.609 0.774 1.00 . A A . 4 ILE CB 1 1
5 8355 1 1 4 ILE CD1 C 9.271 28.138 -1.097 1.00 . A A . 4 ILE CD1 1 1
5 8356 1 1 4 ILE CG1 C 9.503 27.639 0.312 1.00 . A A . 4 ILE CG1 1 1
5 8357 1 1 4 ILE CG2 C 7.068 27.205 0.734 1.00 . A A . 4 ILE CG2 1 1
5 8358 1 1 4 ILE H H 10.789 25.867 2.899 1.00 . A A . 4 ILE H 1 1
5 8359 1 1 4 ILE HA H 8.816 26.963 2.859 1.00 . A A . 4 ILE HA 1 1
5 8360 1 1 4 ILE HB H 8.500 25.762 0.111 1.00 . A A . 4 ILE HB 1 1
5 8361 1 1 4 ILE HD11 H 10.033 28.858 -1.354 1.00 . A A . 4 ILE HD11 1 1
5 8362 1 1 4 ILE HD12 H 8.300 28.606 -1.156 1.00 . A A . 4 ILE HD12 1 1
5 8363 1 1 4 ILE HD13 H 9.312 27.307 -1.786 1.00 . A A . 4 ILE HD13 1 1
5 8364 1 1 4 ILE HG12 H 9.475 28.492 0.974 1.00 . A A . 4 ILE HG12 1 1
5 8365 1 1 4 ILE HG13 H 10.483 27.191 0.351 1.00 . A A . 4 ILE HG13 1 1
5 8366 1 1 4 ILE HG21 H 6.351 26.457 1.041 1.00 . A A . 4 ILE HG21 1 1
5 8367 1 1 4 ILE HG22 H 6.844 27.528 -0.273 1.00 . A A . 4 ILE HG22 1 1
5 8368 1 1 4 ILE HG23 H 7.018 28.051 1.403 1.00 . A A . 4 ILE HG23 1 1
5 8369 1 1 4 ILE N N 10.141 25.506 2.260 1.00 . A A . 4 ILE N 1 1
5 8370 1 1 4 ILE O O 7.209 24.331 1.889 1.00 . A A . 4 ILE O 1 1
5 8371 1 1 5 PRO C C 4.972 24.910 4.140 1.00 . A A . 5 PRO C 1 1
5 8372 1 1 5 PRO CA C 6.338 24.353 4.519 1.00 . A A . 5 PRO CA 1 1
5 8373 1 1 5 PRO CB C 6.550 24.432 6.040 1.00 . A A . 5 PRO CB 1 1
5 8374 1 1 5 PRO CD C 8.033 26.008 4.986 1.00 . A A . 5 PRO CD 1 1
5 8375 1 1 5 PRO CG C 7.814 25.209 6.240 1.00 . A A . 5 PRO CG 1 1
5 8376 1 1 5 PRO HA H 6.411 23.326 4.190 1.00 . A A . 5 PRO HA 1 1
5 8377 1 1 5 PRO HB2 H 5.707 24.932 6.489 1.00 . A A . 5 PRO HB2 1 1
5 8378 1 1 5 PRO HB3 H 6.637 23.434 6.444 1.00 . A A . 5 PRO HB3 1 1
5 8379 1 1 5 PRO HD2 H 7.541 26.969 5.057 1.00 . A A . 5 PRO HD2 1 1
5 8380 1 1 5 PRO HD3 H 9.087 26.132 4.789 1.00 . A A . 5 PRO HD3 1 1
5 8381 1 1 5 PRO HG2 H 7.709 25.870 7.089 1.00 . A A . 5 PRO HG2 1 1
5 8382 1 1 5 PRO HG3 H 8.639 24.527 6.397 1.00 . A A . 5 PRO HG3 1 1
5 8383 1 1 5 PRO N N 7.405 25.169 3.962 1.00 . A A . 5 PRO N 1 1
5 8384 1 1 5 PRO O O 4.463 25.828 4.781 1.00 . A A . 5 PRO O 1 1
5 8385 1 1 6 GLY C C 2.763 24.250 1.247 1.00 . A A . 6 GLY C 1 1
5 8386 1 1 6 GLY CA C 3.131 24.856 2.582 1.00 . A A . 6 GLY CA 1 1
5 8387 1 1 6 GLY H H 4.857 23.634 2.610 1.00 . A A . 6 GLY H 1 1
5 8388 1 1 6 GLY HA2 H 2.363 24.613 3.303 1.00 . A A . 6 GLY HA2 1 1
5 8389 1 1 6 GLY HA3 H 3.188 25.931 2.468 1.00 . A A . 6 GLY HA3 1 1
5 8390 1 1 6 GLY N N 4.404 24.370 3.071 1.00 . A A . 6 GLY N 1 1
5 8391 1 1 6 GLY O O 1.589 24.017 0.964 1.00 . A A . 6 GLY O 1 1
5 8392 1 1 7 GLN C C 3.615 21.872 -0.818 1.00 . A A . 7 GLN C 1 1
5 8393 1 1 7 GLN CA C 3.561 23.397 -0.887 1.00 . A A . 7 GLN CA 1 1
5 8394 1 1 7 GLN CB C 4.606 23.919 -1.878 1.00 . A A . 7 GLN CB 1 1
5 8395 1 1 7 GLN CD C 7.055 24.346 -2.363 1.00 . A A . 7 GLN CD 1 1
5 8396 1 1 7 GLN CG C 6.022 23.970 -1.317 1.00 . A A . 7 GLN CG 1 1
5 8397 1 1 7 GLN H H 4.684 24.212 0.704 1.00 . A A . 7 GLN H 1 1
5 8398 1 1 7 GLN HA H 2.581 23.692 -1.229 1.00 . A A . 7 GLN HA 1 1
5 8399 1 1 7 GLN HB2 H 4.609 23.276 -2.743 1.00 . A A . 7 GLN HB2 1 1
5 8400 1 1 7 GLN HB3 H 4.327 24.917 -2.184 1.00 . A A . 7 GLN HB3 1 1
5 8401 1 1 7 GLN HE21 H 7.365 22.423 -2.776 1.00 . A A . 7 GLN HE21 1 1
5 8402 1 1 7 GLN HE22 H 8.310 23.559 -3.689 1.00 . A A . 7 GLN HE22 1 1
5 8403 1 1 7 GLN HG2 H 6.054 24.703 -0.521 1.00 . A A . 7 GLN HG2 1 1
5 8404 1 1 7 GLN HG3 H 6.272 22.998 -0.919 1.00 . A A . 7 GLN HG3 1 1
5 8405 1 1 7 GLN N N 3.771 23.993 0.424 1.00 . A A . 7 GLN N 1 1
5 8406 1 1 7 GLN NE2 N 7.636 23.346 -3.009 1.00 . A A . 7 GLN NE2 1 1
5 8407 1 1 7 GLN O O 4.685 21.282 -0.652 1.00 . A A . 7 GLN O 1 1
5 8408 1 1 7 GLN OE1 O 7.333 25.527 -2.583 1.00 . A A . 7 GLN OE1 1 1
5 8409 1 1 8 PRO C C 2.881 19.152 -2.215 1.00 . A A . 8 PRO C 1 1
5 8410 1 1 8 PRO CA C 2.368 19.751 -0.913 1.00 . A A . 8 PRO CA 1 1
5 8411 1 1 8 PRO CB C 0.865 19.465 -0.748 1.00 . A A . 8 PRO CB 1 1
5 8412 1 1 8 PRO CD C 1.131 21.821 -1.079 1.00 . A A . 8 PRO CD 1 1
5 8413 1 1 8 PRO CG C 0.227 20.788 -0.476 1.00 . A A . 8 PRO CG 1 1
5 8414 1 1 8 PRO HA H 2.915 19.329 -0.082 1.00 . A A . 8 PRO HA 1 1
5 8415 1 1 8 PRO HB2 H 0.483 19.023 -1.658 1.00 . A A . 8 PRO HB2 1 1
5 8416 1 1 8 PRO HB3 H 0.717 18.780 0.075 1.00 . A A . 8 PRO HB3 1 1
5 8417 1 1 8 PRO HD2 H 0.890 21.977 -2.124 1.00 . A A . 8 PRO HD2 1 1
5 8418 1 1 8 PRO HD3 H 1.070 22.751 -0.528 1.00 . A A . 8 PRO HD3 1 1
5 8419 1 1 8 PRO HG2 H -0.749 20.829 -0.939 1.00 . A A . 8 PRO HG2 1 1
5 8420 1 1 8 PRO HG3 H 0.144 20.942 0.588 1.00 . A A . 8 PRO HG3 1 1
5 8421 1 1 8 PRO N N 2.453 21.209 -0.929 1.00 . A A . 8 PRO N 1 1
5 8422 1 1 8 PRO O O 2.655 19.706 -3.294 1.00 . A A . 8 PRO O 1 1
5 8423 1 1 9 VAL C C 2.955 16.665 -4.028 1.00 . A A . 9 VAL C 1 1
5 8424 1 1 9 VAL CA C 4.093 17.357 -3.297 1.00 . A A . 9 VAL CA 1 1
5 8425 1 1 9 VAL CB C 5.210 16.337 -2.950 1.00 . A A . 9 VAL CB 1 1
5 8426 1 1 9 VAL CG1 C 4.636 15.089 -2.293 1.00 . A A . 9 VAL CG1 1 1
5 8427 1 1 9 VAL CG2 C 6.035 15.979 -4.184 1.00 . A A . 9 VAL CG2 1 1
5 8428 1 1 9 VAL H H 3.751 17.647 -1.233 1.00 . A A . 9 VAL H 1 1
5 8429 1 1 9 VAL HA H 4.508 18.106 -3.962 1.00 . A A . 9 VAL HA 1 1
5 8430 1 1 9 VAL HB H 5.871 16.805 -2.241 1.00 . A A . 9 VAL HB 1 1
5 8431 1 1 9 VAL HG11 H 5.436 14.400 -2.065 1.00 . A A . 9 VAL HG11 1 1
5 8432 1 1 9 VAL HG12 H 3.936 14.617 -2.967 1.00 . A A . 9 VAL HG12 1 1
5 8433 1 1 9 VAL HG13 H 4.126 15.365 -1.381 1.00 . A A . 9 VAL HG13 1 1
5 8434 1 1 9 VAL HG21 H 6.806 15.274 -3.912 1.00 . A A . 9 VAL HG21 1 1
5 8435 1 1 9 VAL HG22 H 6.490 16.874 -4.584 1.00 . A A . 9 VAL HG22 1 1
5 8436 1 1 9 VAL HG23 H 5.393 15.539 -4.933 1.00 . A A . 9 VAL HG23 1 1
5 8437 1 1 9 VAL N N 3.581 18.032 -2.116 1.00 . A A . 9 VAL N 1 1
5 8438 1 1 9 VAL O O 1.865 16.474 -3.487 1.00 . A A . 9 VAL O 1 1
5 8439 1 1 10 THR C C 2.030 14.283 -5.892 1.00 . A A . 10 THR C 1 1
5 8440 1 1 10 THR CA C 2.231 15.771 -6.146 1.00 . A A . 10 THR CA 1 1
5 8441 1 1 10 THR CB C 2.679 16.049 -7.588 1.00 . A A . 10 THR CB 1 1
5 8442 1 1 10 THR CG2 C 2.796 17.553 -7.798 1.00 . A A . 10 THR CG2 1 1
5 8443 1 1 10 THR H H 4.143 16.423 -5.584 1.00 . A A . 10 THR H 1 1
5 8444 1 1 10 THR HA H 1.312 16.278 -5.970 1.00 . A A . 10 THR HA 1 1
5 8445 1 1 10 THR HB H 1.947 15.650 -8.275 1.00 . A A . 10 THR HB 1 1
5 8446 1 1 10 THR HG1 H 4.354 15.812 -8.624 1.00 . A A . 10 THR HG1 1 1
5 8447 1 1 10 THR HG21 H 3.393 17.979 -6.995 1.00 . A A . 10 THR HG21 1 1
5 8448 1 1 10 THR HG22 H 1.811 17.997 -7.791 1.00 . A A . 10 THR HG22 1 1
5 8449 1 1 10 THR HG23 H 3.276 17.752 -8.746 1.00 . A A . 10 THR HG23 1 1
5 8450 1 1 10 THR N N 3.226 16.314 -5.257 1.00 . A A . 10 THR N 1 1
5 8451 1 1 10 THR O O 0.923 13.816 -5.610 1.00 . A A . 10 THR O 1 1
5 8452 1 1 10 THR OG1 O 3.960 15.439 -7.824 1.00 . A A . 10 THR OG1 1 1
5 8453 1 1 11 ALA C C 4.607 11.684 -5.680 1.00 . A A . 11 ALA C 1 1
5 8454 1 1 11 ALA CA C 3.172 12.143 -5.697 1.00 . A A . 11 ALA CA 1 1
5 8455 1 1 11 ALA CB C 2.374 11.343 -6.716 1.00 . A A . 11 ALA CB 1 1
5 8456 1 1 11 ALA H H 3.931 14.018 -6.288 1.00 . A A . 11 ALA H 1 1
5 8457 1 1 11 ALA HA H 2.748 11.974 -4.714 1.00 . A A . 11 ALA HA 1 1
5 8458 1 1 11 ALA HB1 H 2.800 11.483 -7.699 1.00 . A A . 11 ALA HB1 1 1
5 8459 1 1 11 ALA HB2 H 1.349 11.685 -6.716 1.00 . A A . 11 ALA HB2 1 1
5 8460 1 1 11 ALA HB3 H 2.404 10.293 -6.457 1.00 . A A . 11 ALA HB3 1 1
5 8461 1 1 11 ALA N N 3.121 13.565 -5.988 1.00 . A A . 11 ALA N 1 1
5 8462 1 1 11 ALA O O 5.387 12.004 -6.576 1.00 . A A . 11 ALA O 1 1
5 8463 1 1 12 VAL C C 6.270 9.048 -5.252 1.00 . A A . 12 VAL C 1 1
5 8464 1 1 12 VAL CA C 6.267 10.383 -4.546 1.00 . A A . 12 VAL CA 1 1
5 8465 1 1 12 VAL CB C 6.693 10.160 -3.092 1.00 . A A . 12 VAL CB 1 1
5 8466 1 1 12 VAL CG1 C 8.046 9.466 -3.034 1.00 . A A . 12 VAL CG1 1 1
5 8467 1 1 12 VAL CG2 C 6.718 11.468 -2.311 1.00 . A A . 12 VAL CG2 1 1
5 8468 1 1 12 VAL H H 4.303 10.796 -3.928 1.00 . A A . 12 VAL H 1 1
5 8469 1 1 12 VAL HA H 6.974 11.047 -5.021 1.00 . A A . 12 VAL HA 1 1
5 8470 1 1 12 VAL HB H 5.957 9.517 -2.645 1.00 . A A . 12 VAL HB 1 1
5 8471 1 1 12 VAL HG11 H 8.071 8.680 -3.776 1.00 . A A . 12 VAL HG11 1 1
5 8472 1 1 12 VAL HG12 H 8.190 9.035 -2.052 1.00 . A A . 12 VAL HG12 1 1
5 8473 1 1 12 VAL HG13 H 8.829 10.180 -3.238 1.00 . A A . 12 VAL HG13 1 1
5 8474 1 1 12 VAL HG21 H 5.719 11.882 -2.275 1.00 . A A . 12 VAL HG21 1 1
5 8475 1 1 12 VAL HG22 H 7.382 12.166 -2.797 1.00 . A A . 12 VAL HG22 1 1
5 8476 1 1 12 VAL HG23 H 7.066 11.280 -1.305 1.00 . A A . 12 VAL HG23 1 1
5 8477 1 1 12 VAL N N 4.956 10.961 -4.644 1.00 . A A . 12 VAL N 1 1
5 8478 1 1 12 VAL O O 5.661 8.082 -4.790 1.00 . A A . 12 VAL O 1 1
5 8479 1 1 13 VAL C C 8.339 7.104 -6.673 1.00 . A A . 13 VAL C 1 1
5 8480 1 1 13 VAL CA C 7.078 7.793 -7.129 1.00 . A A . 13 VAL CA 1 1
5 8481 1 1 13 VAL CB C 7.133 8.038 -8.646 1.00 . A A . 13 VAL CB 1 1
5 8482 1 1 13 VAL CG1 C 7.180 6.718 -9.407 1.00 . A A . 13 VAL CG1 1 1
5 8483 1 1 13 VAL CG2 C 5.944 8.877 -9.090 1.00 . A A . 13 VAL CG2 1 1
5 8484 1 1 13 VAL H H 7.389 9.823 -6.674 1.00 . A A . 13 VAL H 1 1
5 8485 1 1 13 VAL HA H 6.230 7.163 -6.908 1.00 . A A . 13 VAL HA 1 1
5 8486 1 1 13 VAL HB H 8.034 8.581 -8.862 1.00 . A A . 13 VAL HB 1 1
5 8487 1 1 13 VAL HG11 H 8.057 6.163 -9.112 1.00 . A A . 13 VAL HG11 1 1
5 8488 1 1 13 VAL HG12 H 7.221 6.916 -10.469 1.00 . A A . 13 VAL HG12 1 1
5 8489 1 1 13 VAL HG13 H 6.296 6.141 -9.184 1.00 . A A . 13 VAL HG13 1 1
5 8490 1 1 13 VAL HG21 H 5.959 8.987 -10.164 1.00 . A A . 13 VAL HG21 1 1
5 8491 1 1 13 VAL HG22 H 6.001 9.851 -8.626 1.00 . A A . 13 VAL HG22 1 1
5 8492 1 1 13 VAL HG23 H 5.030 8.389 -8.788 1.00 . A A . 13 VAL HG23 1 1
5 8493 1 1 13 VAL N N 6.940 9.013 -6.373 1.00 . A A . 13 VAL N 1 1
5 8494 1 1 13 VAL O O 9.454 7.505 -7.005 1.00 . A A . 13 VAL O 1 1
5 8495 1 1 14 GLN C C 9.000 3.915 -5.449 1.00 . A A . 14 GLN C 1 1
5 8496 1 1 14 GLN CA C 9.189 5.394 -5.227 1.00 . A A . 14 GLN CA 1 1
5 8497 1 1 14 GLN CB C 9.106 5.730 -3.742 1.00 . A A . 14 GLN CB 1 1
5 8498 1 1 14 GLN CD C 9.740 5.011 -1.416 1.00 . A A . 14 GLN CD 1 1
5 8499 1 1 14 GLN CG C 10.068 4.941 -2.896 1.00 . A A . 14 GLN CG 1 1
5 8500 1 1 14 GLN H H 7.236 5.736 -5.787 1.00 . A A . 14 GLN H 1 1
5 8501 1 1 14 GLN HA H 10.138 5.714 -5.627 1.00 . A A . 14 GLN HA 1 1
5 8502 1 1 14 GLN HB2 H 9.323 6.780 -3.608 1.00 . A A . 14 GLN HB2 1 1
5 8503 1 1 14 GLN HB3 H 8.103 5.531 -3.391 1.00 . A A . 14 GLN HB3 1 1
5 8504 1 1 14 GLN HE21 H 7.786 4.954 -1.818 1.00 . A A . 14 GLN HE21 1 1
5 8505 1 1 14 GLN HE22 H 8.214 5.012 -0.133 1.00 . A A . 14 GLN HE22 1 1
5 8506 1 1 14 GLN HG2 H 10.012 3.915 -3.220 1.00 . A A . 14 GLN HG2 1 1
5 8507 1 1 14 GLN HG3 H 11.066 5.319 -3.053 1.00 . A A . 14 GLN HG3 1 1
5 8508 1 1 14 GLN N N 8.139 6.072 -5.902 1.00 . A A . 14 GLN N 1 1
5 8509 1 1 14 GLN NE2 N 8.455 5.003 -1.091 1.00 . A A . 14 GLN NE2 1 1
5 8510 1 1 14 GLN O O 7.890 3.423 -5.399 1.00 . A A . 14 GLN O 1 1
5 8511 1 1 14 GLN OE1 O 10.635 5.051 -0.572 1.00 . A A . 14 GLN OE1 1 1
5 8512 1 1 15 ARG C C 11.097 1.189 -5.061 1.00 . A A . 15 ARG C 1 1
5 8513 1 1 15 ARG CA C 9.994 1.815 -5.900 1.00 . A A . 15 ARG CA 1 1
5 8514 1 1 15 ARG CB C 10.066 1.461 -7.370 1.00 . A A . 15 ARG CB 1 1
5 8515 1 1 15 ARG CD C 12.367 1.818 -8.206 1.00 . A A . 15 ARG CD 1 1
5 8516 1 1 15 ARG CG C 10.964 2.365 -8.188 1.00 . A A . 15 ARG CG 1 1
5 8517 1 1 15 ARG CZ C 14.662 2.555 -8.736 1.00 . A A . 15 ARG CZ 1 1
5 8518 1 1 15 ARG H H 10.866 3.660 -6.004 1.00 . A A . 15 ARG H 1 1
5 8519 1 1 15 ARG HA H 9.041 1.493 -5.511 1.00 . A A . 15 ARG HA 1 1
5 8520 1 1 15 ARG HB2 H 10.433 0.464 -7.459 1.00 . A A . 15 ARG HB2 1 1
5 8521 1 1 15 ARG HB3 H 9.076 1.520 -7.778 1.00 . A A . 15 ARG HB3 1 1
5 8522 1 1 15 ARG HD2 H 12.642 1.560 -7.195 1.00 . A A . 15 ARG HD2 1 1
5 8523 1 1 15 ARG HD3 H 12.362 0.923 -8.815 1.00 . A A . 15 ARG HD3 1 1
5 8524 1 1 15 ARG HE H 12.998 3.597 -9.139 1.00 . A A . 15 ARG HE 1 1
5 8525 1 1 15 ARG HG2 H 10.590 2.415 -9.203 1.00 . A A . 15 ARG HG2 1 1
5 8526 1 1 15 ARG HG3 H 10.961 3.356 -7.748 1.00 . A A . 15 ARG HG3 1 1
5 8527 1 1 15 ARG HH11 H 14.553 0.765 -7.796 1.00 . A A . 15 ARG HH11 1 1
5 8528 1 1 15 ARG HH12 H 16.162 1.306 -8.161 1.00 . A A . 15 ARG HH12 1 1
5 8529 1 1 15 ARG HH21 H 15.104 4.308 -9.650 1.00 . A A . 15 ARG HH21 1 1
5 8530 1 1 15 ARG HH22 H 16.471 3.309 -9.265 1.00 . A A . 15 ARG HH22 1 1
5 8531 1 1 15 ARG N N 10.048 3.222 -5.785 1.00 . A A . 15 ARG N 1 1
5 8532 1 1 15 ARG NE N 13.344 2.762 -8.745 1.00 . A A . 15 ARG NE 1 1
5 8533 1 1 15 ARG NH1 N 15.162 1.452 -8.192 1.00 . A A . 15 ARG NH1 1 1
5 8534 1 1 15 ARG NH2 N 15.478 3.465 -9.254 1.00 . A A . 15 ARG NH2 1 1
5 8535 1 1 15 ARG O O 12.283 1.386 -5.312 1.00 . A A . 15 ARG O 1 1
5 8536 1 1 16 VAL C C 11.457 -1.562 -3.076 1.00 . A A . 16 VAL C 1 1
5 8537 1 1 16 VAL CA C 11.575 -0.052 -3.052 1.00 . A A . 16 VAL CA 1 1
5 8538 1 1 16 VAL CB C 11.229 0.542 -1.660 1.00 . A A . 16 VAL CB 1 1
5 8539 1 1 16 VAL CG1 C 9.753 0.383 -1.368 1.00 . A A . 16 VAL CG1 1 1
5 8540 1 1 16 VAL CG2 C 12.063 -0.068 -0.546 1.00 . A A . 16 VAL CG2 1 1
5 8541 1 1 16 VAL H H 9.734 0.226 -3.982 1.00 . A A . 16 VAL H 1 1
5 8542 1 1 16 VAL HA H 12.582 0.235 -3.319 1.00 . A A . 16 VAL HA 1 1
5 8543 1 1 16 VAL HB H 11.443 1.601 -1.693 1.00 . A A . 16 VAL HB 1 1
5 8544 1 1 16 VAL HG11 H 9.502 -0.667 -1.361 1.00 . A A . 16 VAL HG11 1 1
5 8545 1 1 16 VAL HG12 H 9.184 0.888 -2.139 1.00 . A A . 16 VAL HG12 1 1
5 8546 1 1 16 VAL HG13 H 9.528 0.817 -0.406 1.00 . A A . 16 VAL HG13 1 1
5 8547 1 1 16 VAL HG21 H 13.106 0.152 -0.714 1.00 . A A . 16 VAL HG21 1 1
5 8548 1 1 16 VAL HG22 H 11.919 -1.139 -0.532 1.00 . A A . 16 VAL HG22 1 1
5 8549 1 1 16 VAL HG23 H 11.758 0.346 0.413 1.00 . A A . 16 VAL HG23 1 1
5 8550 1 1 16 VAL N N 10.683 0.465 -4.048 1.00 . A A . 16 VAL N 1 1
5 8551 1 1 16 VAL O O 10.426 -2.094 -3.461 1.00 . A A . 16 VAL O 1 1
5 8552 1 1 17 GLU C C 12.578 -4.290 -1.445 1.00 . A A . 17 GLU C 1 1
5 8553 1 1 17 GLU CA C 12.533 -3.687 -2.846 1.00 . A A . 17 GLU CA 1 1
5 8554 1 1 17 GLU CB C 13.742 -4.121 -3.673 1.00 . A A . 17 GLU CB 1 1
5 8555 1 1 17 GLU CD C 15.099 -3.699 -5.769 1.00 . A A . 17 GLU CD 1 1
5 8556 1 1 17 GLU CG C 13.819 -3.410 -5.018 1.00 . A A . 17 GLU CG 1 1
5 8557 1 1 17 GLU H H 13.301 -1.777 -2.449 1.00 . A A . 17 GLU H 1 1
5 8558 1 1 17 GLU HA H 11.629 -4.008 -3.341 1.00 . A A . 17 GLU HA 1 1
5 8559 1 1 17 GLU HB2 H 14.645 -3.909 -3.118 1.00 . A A . 17 GLU HB2 1 1
5 8560 1 1 17 GLU HB3 H 13.684 -5.182 -3.858 1.00 . A A . 17 GLU HB3 1 1
5 8561 1 1 17 GLU HG2 H 12.986 -3.731 -5.624 1.00 . A A . 17 GLU HG2 1 1
5 8562 1 1 17 GLU HG3 H 13.750 -2.345 -4.852 1.00 . A A . 17 GLU HG3 1 1
5 8563 1 1 17 GLU N N 12.520 -2.244 -2.762 1.00 . A A . 17 GLU N 1 1
5 8564 1 1 17 GLU O O 13.607 -4.255 -0.776 1.00 . A A . 17 GLU O 1 1
5 8565 1 1 17 GLU OE1 O 15.158 -4.734 -6.462 1.00 . A A . 17 GLU OE1 1 1
5 8566 1 1 17 GLU OE2 O 16.037 -2.880 -5.685 1.00 . A A . 17 GLU OE2 1 1
5 8567 1 1 18 ILE C C 11.483 -6.929 0.159 1.00 . A A . 18 ILE C 1 1
5 8568 1 1 18 ILE CA C 11.328 -5.451 0.281 1.00 . A A . 18 ILE CA 1 1
5 8569 1 1 18 ILE CB C 9.941 -5.186 0.912 1.00 . A A . 18 ILE CB 1 1
5 8570 1 1 18 ILE CD1 C 10.749 -2.805 1.073 1.00 . A A . 18 ILE CD1 1 1
5 8571 1 1 18 ILE CG1 C 9.575 -3.710 0.874 1.00 . A A . 18 ILE CG1 1 1
5 8572 1 1 18 ILE CG2 C 9.923 -5.688 2.336 1.00 . A A . 18 ILE CG2 1 1
5 8573 1 1 18 ILE H H 10.700 -4.901 -1.611 1.00 . A A . 18 ILE H 1 1
5 8574 1 1 18 ILE HA H 12.097 -5.058 0.926 1.00 . A A . 18 ILE HA 1 1
5 8575 1 1 18 ILE HB H 9.202 -5.745 0.347 1.00 . A A . 18 ILE HB 1 1
5 8576 1 1 18 ILE HD11 H 11.521 -3.087 0.364 1.00 . A A . 18 ILE HD11 1 1
5 8577 1 1 18 ILE HD12 H 11.125 -2.912 2.077 1.00 . A A . 18 ILE HD12 1 1
5 8578 1 1 18 ILE HD13 H 10.455 -1.782 0.898 1.00 . A A . 18 ILE HD13 1 1
5 8579 1 1 18 ILE HG12 H 9.134 -3.475 -0.083 1.00 . A A . 18 ILE HG12 1 1
5 8580 1 1 18 ILE HG13 H 8.858 -3.503 1.654 1.00 . A A . 18 ILE HG13 1 1
5 8581 1 1 18 ILE HG21 H 10.127 -6.747 2.342 1.00 . A A . 18 ILE HG21 1 1
5 8582 1 1 18 ILE HG22 H 8.955 -5.499 2.772 1.00 . A A . 18 ILE HG22 1 1
5 8583 1 1 18 ILE HG23 H 10.686 -5.170 2.901 1.00 . A A . 18 ILE HG23 1 1
5 8584 1 1 18 ILE N N 11.461 -4.866 -1.024 1.00 . A A . 18 ILE N 1 1
5 8585 1 1 18 ILE O O 10.863 -7.558 -0.674 1.00 . A A . 18 ILE O 1 1
5 8586 1 1 19 HIS C C 12.103 -9.563 2.276 1.00 . A A . 19 HIS C 1 1
5 8587 1 1 19 HIS CA C 12.431 -8.922 0.931 1.00 . A A . 19 HIS CA 1 1
5 8588 1 1 19 HIS CB C 13.792 -9.338 0.416 1.00 . A A . 19 HIS CB 1 1
5 8589 1 1 19 HIS CD2 C 12.739 -11.512 -0.387 1.00 . A A . 19 HIS CD2 1 1
5 8590 1 1 19 HIS CE1 C 14.488 -12.818 -0.332 1.00 . A A . 19 HIS CE1 1 1
5 8591 1 1 19 HIS CG C 13.779 -10.772 0.029 1.00 . A A . 19 HIS CG 1 1
5 8592 1 1 19 HIS H H 12.851 -6.956 1.562 1.00 . A A . 19 HIS H 1 1
5 8593 1 1 19 HIS HA H 11.694 -9.271 0.220 1.00 . A A . 19 HIS HA 1 1
5 8594 1 1 19 HIS HB2 H 14.026 -8.738 -0.459 1.00 . A A . 19 HIS HB2 1 1
5 8595 1 1 19 HIS HB3 H 14.531 -9.185 1.173 1.00 . A A . 19 HIS HB3 1 1
5 8596 1 1 19 HIS HD1 H 15.797 -11.358 0.282 1.00 . A A . 19 HIS HD1 1 1
5 8597 1 1 19 HIS HD2 H 11.733 -11.147 -0.537 1.00 . A A . 19 HIS HD2 1 1
5 8598 1 1 19 HIS HE1 H 15.123 -13.689 -0.405 1.00 . A A . 19 HIS HE1 1 1
5 8599 1 1 19 HIS HE2 H 12.624 -13.569 -0.794 1.00 . A A . 19 HIS HE2 1 1
5 8600 1 1 19 HIS N N 12.308 -7.498 0.966 1.00 . A A . 19 HIS N 1 1
5 8601 1 1 19 HIS ND1 N 14.869 -11.611 0.054 1.00 . A A . 19 HIS ND1 1 1
5 8602 1 1 19 HIS NE2 N 13.197 -12.780 -0.605 1.00 . A A . 19 HIS NE2 1 1
5 8603 1 1 19 HIS O O 12.931 -9.635 3.180 1.00 . A A . 19 HIS O 1 1
5 8604 1 1 20 LYS C C 10.160 -12.218 3.116 1.00 . A A . 20 LYS C 1 1
5 8605 1 1 20 LYS CA C 10.376 -10.759 3.518 1.00 . A A . 20 LYS CA 1 1
5 8606 1 1 20 LYS CB C 9.095 -10.125 4.070 1.00 . A A . 20 LYS CB 1 1
5 8607 1 1 20 LYS CD C 7.779 -10.126 1.902 1.00 . A A . 20 LYS CD 1 1
5 8608 1 1 20 LYS CE C 6.720 -9.373 1.127 1.00 . A A . 20 LYS CE 1 1
5 8609 1 1 20 LYS CG C 8.307 -9.295 3.061 1.00 . A A . 20 LYS CG 1 1
5 8610 1 1 20 LYS H H 10.245 -9.827 1.640 1.00 . A A . 20 LYS H 1 1
5 8611 1 1 20 LYS HA H 11.140 -10.727 4.280 1.00 . A A . 20 LYS HA 1 1
5 8612 1 1 20 LYS HB2 H 8.451 -10.912 4.432 1.00 . A A . 20 LYS HB2 1 1
5 8613 1 1 20 LYS HB3 H 9.360 -9.483 4.898 1.00 . A A . 20 LYS HB3 1 1
5 8614 1 1 20 LYS HD2 H 8.596 -10.366 1.235 1.00 . A A . 20 LYS HD2 1 1
5 8615 1 1 20 LYS HD3 H 7.349 -11.037 2.293 1.00 . A A . 20 LYS HD3 1 1
5 8616 1 1 20 LYS HE2 H 7.159 -8.479 0.703 1.00 . A A . 20 LYS HE2 1 1
5 8617 1 1 20 LYS HE3 H 6.347 -10.003 0.333 1.00 . A A . 20 LYS HE3 1 1
5 8618 1 1 20 LYS HG2 H 7.469 -8.838 3.566 1.00 . A A . 20 LYS HG2 1 1
5 8619 1 1 20 LYS HG3 H 8.953 -8.522 2.671 1.00 . A A . 20 LYS HG3 1 1
5 8620 1 1 20 LYS HZ1 H 5.888 -8.250 2.677 1.00 . A A . 20 LYS HZ1 1 1
5 8621 1 1 20 LYS HZ2 H 5.279 -9.822 2.563 1.00 . A A . 20 LYS HZ2 1 1
5 8622 1 1 20 LYS HZ3 H 4.792 -8.644 1.450 1.00 . A A . 20 LYS HZ3 1 1
5 8623 1 1 20 LYS N N 10.863 -10.008 2.375 1.00 . A A . 20 LYS N 1 1
5 8624 1 1 20 LYS NZ N 5.591 -8.993 2.010 1.00 . A A . 20 LYS NZ 1 1
5 8625 1 1 20 LYS O O 9.373 -12.525 2.227 1.00 . A A . 20 LYS O 1 1
5 8626 1 1 21 LEU C C 11.365 -15.361 4.482 1.00 . A A . 21 LEU C 1 1
5 8627 1 1 21 LEU CA C 11.045 -14.456 3.308 1.00 . A A . 21 LEU CA 1 1
5 8628 1 1 21 LEU CB C 12.164 -14.520 2.249 1.00 . A A . 21 LEU CB 1 1
5 8629 1 1 21 LEU CD1 C 11.698 -16.867 1.455 1.00 . A A . 21 LEU CD1 1 1
5 8630 1 1 21 LEU CD2 C 13.908 -15.803 0.978 1.00 . A A . 21 LEU CD2 1 1
5 8631 1 1 21 LEU CG C 12.761 -15.907 1.963 1.00 . A A . 21 LEU CG 1 1
5 8632 1 1 21 LEU H H 11.312 -12.845 4.599 1.00 . A A . 21 LEU H 1 1
5 8633 1 1 21 LEU HA H 10.115 -14.765 2.861 1.00 . A A . 21 LEU HA 1 1
5 8634 1 1 21 LEU HB2 H 11.765 -14.130 1.323 1.00 . A A . 21 LEU HB2 1 1
5 8635 1 1 21 LEU HB3 H 12.968 -13.871 2.572 1.00 . A A . 21 LEU HB3 1 1
5 8636 1 1 21 LEU HD11 H 12.066 -17.394 0.590 1.00 . A A . 21 LEU HD11 1 1
5 8637 1 1 21 LEU HD12 H 10.809 -16.310 1.198 1.00 . A A . 21 LEU HD12 1 1
5 8638 1 1 21 LEU HD13 H 11.465 -17.583 2.240 1.00 . A A . 21 LEU HD13 1 1
5 8639 1 1 21 LEU HD21 H 13.538 -15.437 0.032 1.00 . A A . 21 LEU HD21 1 1
5 8640 1 1 21 LEU HD22 H 14.355 -16.775 0.840 1.00 . A A . 21 LEU HD22 1 1
5 8641 1 1 21 LEU HD23 H 14.651 -15.114 1.363 1.00 . A A . 21 LEU HD23 1 1
5 8642 1 1 21 LEU HG H 13.154 -16.311 2.886 1.00 . A A . 21 LEU HG 1 1
5 8643 1 1 21 LEU N N 10.900 -13.097 3.760 1.00 . A A . 21 LEU N 1 1
5 8644 1 1 21 LEU O O 11.804 -14.904 5.537 1.00 . A A . 21 LEU O 1 1
5 8645 1 1 22 ARG C C 13.197 -17.652 4.955 1.00 . A A . 22 ARG C 1 1
5 8646 1 1 22 ARG CA C 11.685 -17.657 5.130 1.00 . A A . 22 ARG CA 1 1
5 8647 1 1 22 ARG CB C 11.121 -19.034 4.763 1.00 . A A . 22 ARG CB 1 1
5 8648 1 1 22 ARG CD C 12.142 -20.545 6.442 1.00 . A A . 22 ARG CD 1 1
5 8649 1 1 22 ARG CG C 12.085 -20.179 4.981 1.00 . A A . 22 ARG CG 1 1
5 8650 1 1 22 ARG CZ C 10.854 -22.007 7.965 1.00 . A A . 22 ARG CZ 1 1
5 8651 1 1 22 ARG H H 10.484 -16.878 3.592 1.00 . A A . 22 ARG H 1 1
5 8652 1 1 22 ARG HA H 11.451 -17.431 6.160 1.00 . A A . 22 ARG HA 1 1
5 8653 1 1 22 ARG HB2 H 10.275 -19.219 5.391 1.00 . A A . 22 ARG HB2 1 1
5 8654 1 1 22 ARG HB3 H 10.812 -19.035 3.729 1.00 . A A . 22 ARG HB3 1 1
5 8655 1 1 22 ARG HD2 H 12.990 -21.192 6.614 1.00 . A A . 22 ARG HD2 1 1
5 8656 1 1 22 ARG HD3 H 12.263 -19.628 6.995 1.00 . A A . 22 ARG HD3 1 1
5 8657 1 1 22 ARG HE H 10.097 -21.071 6.356 1.00 . A A . 22 ARG HE 1 1
5 8658 1 1 22 ARG HG2 H 11.761 -21.033 4.409 1.00 . A A . 22 ARG HG2 1 1
5 8659 1 1 22 ARG HG3 H 13.070 -19.868 4.661 1.00 . A A . 22 ARG HG3 1 1
5 8660 1 1 22 ARG HH11 H 12.797 -21.775 8.497 1.00 . A A . 22 ARG HH11 1 1
5 8661 1 1 22 ARG HH12 H 11.861 -22.806 9.530 1.00 . A A . 22 ARG HH12 1 1
5 8662 1 1 22 ARG HH21 H 8.881 -22.433 7.754 1.00 . A A . 22 ARG HH21 1 1
5 8663 1 1 22 ARG HH22 H 9.673 -23.185 9.112 1.00 . A A . 22 ARG HH22 1 1
5 8664 1 1 22 ARG N N 11.096 -16.629 4.304 1.00 . A A . 22 ARG N 1 1
5 8665 1 1 22 ARG NE N 10.920 -21.216 6.891 1.00 . A A . 22 ARG NE 1 1
5 8666 1 1 22 ARG NH1 N 11.926 -22.212 8.721 1.00 . A A . 22 ARG NH1 1 1
5 8667 1 1 22 ARG NH2 N 9.712 -22.585 8.301 1.00 . A A . 22 ARG NH2 1 1
5 8668 1 1 22 ARG O O 13.727 -18.029 3.912 1.00 . A A . 22 ARG O 1 1
5 8669 1 1 23 GLN C C 15.745 -18.019 7.217 1.00 . A A . 23 GLN C 1 1
5 8670 1 1 23 GLN CA C 15.310 -17.251 6.000 1.00 . A A . 23 GLN CA 1 1
5 8671 1 1 23 GLN CB C 15.887 -15.838 5.966 1.00 . A A . 23 GLN CB 1 1
5 8672 1 1 23 GLN CD C 15.293 -13.433 5.443 1.00 . A A . 23 GLN CD 1 1
5 8673 1 1 23 GLN CG C 14.812 -14.768 5.958 1.00 . A A . 23 GLN CG 1 1
5 8674 1 1 23 GLN H H 13.398 -16.827 6.736 1.00 . A A . 23 GLN H 1 1
5 8675 1 1 23 GLN HA H 15.633 -17.787 5.140 1.00 . A A . 23 GLN HA 1 1
5 8676 1 1 23 GLN HB2 H 16.517 -15.690 6.830 1.00 . A A . 23 GLN HB2 1 1
5 8677 1 1 23 GLN HB3 H 16.474 -15.730 5.074 1.00 . A A . 23 GLN HB3 1 1
5 8678 1 1 23 GLN HE21 H 13.490 -13.097 4.693 1.00 . A A . 23 GLN HE21 1 1
5 8679 1 1 23 GLN HE22 H 14.663 -11.830 4.454 1.00 . A A . 23 GLN HE22 1 1
5 8680 1 1 23 GLN HG2 H 13.998 -15.101 5.333 1.00 . A A . 23 GLN HG2 1 1
5 8681 1 1 23 GLN HG3 H 14.451 -14.636 6.969 1.00 . A A . 23 GLN HG3 1 1
5 8682 1 1 23 GLN N N 13.878 -17.200 5.972 1.00 . A A . 23 GLN N 1 1
5 8683 1 1 23 GLN NE2 N 14.394 -12.715 4.794 1.00 . A A . 23 GLN NE2 1 1
5 8684 1 1 23 GLN O O 16.419 -17.505 8.112 1.00 . A A . 23 GLN O 1 1
5 8685 1 1 23 GLN OE1 O 16.450 -13.062 5.607 1.00 . A A . 23 GLN OE1 1 1
5 8686 1 1 24 GLY C C 15.134 -19.938 9.575 1.00 . A A . 24 GLY C 1 1
5 8687 1 1 24 GLY CA C 15.767 -20.194 8.240 1.00 . A A . 24 GLY CA 1 1
5 8688 1 1 24 GLY H H 14.604 -19.531 6.597 1.00 . A A . 24 GLY H 1 1
5 8689 1 1 24 GLY HA2 H 15.528 -21.195 7.924 1.00 . A A . 24 GLY HA2 1 1
5 8690 1 1 24 GLY HA3 H 16.834 -20.089 8.336 1.00 . A A . 24 GLY HA3 1 1
5 8691 1 1 24 GLY N N 15.303 -19.263 7.242 1.00 . A A . 24 GLY N 1 1
5 8692 1 1 24 GLY O O 13.986 -20.313 9.805 1.00 . A A . 24 GLY O 1 1
5 8693 1 1 25 GLU C C 14.409 -17.700 11.523 1.00 . A A . 25 GLU C 1 1
5 8694 1 1 25 GLU CA C 15.372 -18.842 11.723 1.00 . A A . 25 GLU CA 1 1
5 8695 1 1 25 GLU CB C 16.499 -18.351 12.618 1.00 . A A . 25 GLU CB 1 1
5 8696 1 1 25 GLU CD C 18.723 -19.379 12.023 1.00 . A A . 25 GLU CD 1 1
5 8697 1 1 25 GLU CG C 17.534 -19.404 12.961 1.00 . A A . 25 GLU CG 1 1
5 8698 1 1 25 GLU H H 16.817 -19.071 10.207 1.00 . A A . 25 GLU H 1 1
5 8699 1 1 25 GLU HA H 14.866 -19.669 12.196 1.00 . A A . 25 GLU HA 1 1
5 8700 1 1 25 GLU HB2 H 17.006 -17.535 12.119 1.00 . A A . 25 GLU HB2 1 1
5 8701 1 1 25 GLU HB3 H 16.065 -17.982 13.524 1.00 . A A . 25 GLU HB3 1 1
5 8702 1 1 25 GLU HG2 H 17.886 -19.227 13.964 1.00 . A A . 25 GLU HG2 1 1
5 8703 1 1 25 GLU HG3 H 17.069 -20.379 12.908 1.00 . A A . 25 GLU HG3 1 1
5 8704 1 1 25 GLU N N 15.880 -19.275 10.440 1.00 . A A . 25 GLU N 1 1
5 8705 1 1 25 GLU O O 13.711 -17.271 12.441 1.00 . A A . 25 GLU O 1 1
5 8706 1 1 25 GLU OE1 O 18.506 -19.260 10.799 1.00 . A A . 25 GLU OE1 1 1
5 8707 1 1 25 GLU OE2 O 19.874 -19.494 12.496 1.00 . A A . 25 GLU OE2 1 1
5 8708 1 1 26 ASN C C 12.494 -16.365 9.173 1.00 . A A . 26 ASN C 1 1
5 8709 1 1 26 ASN CA C 13.662 -16.031 10.004 1.00 . A A . 26 ASN CA 1 1
5 8710 1 1 26 ASN CB C 14.493 -15.048 9.240 1.00 . A A . 26 ASN CB 1 1
5 8711 1 1 26 ASN CG C 15.619 -14.489 10.041 1.00 . A A . 26 ASN CG 1 1
5 8712 1 1 26 ASN H H 14.843 -17.661 9.592 1.00 . A A . 26 ASN H 1 1
5 8713 1 1 26 ASN HA H 13.333 -15.579 10.925 1.00 . A A . 26 ASN HA 1 1
5 8714 1 1 26 ASN HB2 H 14.897 -15.549 8.384 1.00 . A A . 26 ASN HB2 1 1
5 8715 1 1 26 ASN HB3 H 13.866 -14.250 8.917 1.00 . A A . 26 ASN HB3 1 1
5 8716 1 1 26 ASN HD21 H 16.624 -16.094 9.558 1.00 . A A . 26 ASN HD21 1 1
5 8717 1 1 26 ASN HD22 H 17.460 -14.929 10.552 1.00 . A A . 26 ASN HD22 1 1
5 8718 1 1 26 ASN N N 14.388 -17.201 10.310 1.00 . A A . 26 ASN N 1 1
5 8719 1 1 26 ASN ND2 N 16.677 -15.240 10.058 1.00 . A A . 26 ASN ND2 1 1
5 8720 1 1 26 ASN O O 12.568 -17.045 8.162 1.00 . A A . 26 ASN O 1 1
5 8721 1 1 26 ASN OD1 O 15.526 -13.425 10.647 1.00 . A A . 26 ASN OD1 1 1
5 8722 1 1 27 LEU C C 9.789 -14.396 8.887 1.00 . A A . 27 LEU C 1 1
5 8723 1 1 27 LEU CA C 10.223 -15.828 8.914 1.00 . A A . 27 LEU CA 1 1
5 8724 1 1 27 LEU CB C 9.153 -16.693 9.557 1.00 . A A . 27 LEU CB 1 1
5 8725 1 1 27 LEU CD1 C 8.642 -17.983 7.469 1.00 . A A . 27 LEU CD1 1 1
5 8726 1 1 27 LEU CD2 C 10.261 -18.899 9.138 1.00 . A A . 27 LEU CD2 1 1
5 8727 1 1 27 LEU CG C 8.991 -18.086 8.948 1.00 . A A . 27 LEU CG 1 1
5 8728 1 1 27 LEU H H 11.487 -15.522 10.534 1.00 . A A . 27 LEU H 1 1
5 8729 1 1 27 LEU HA H 10.412 -16.168 7.906 1.00 . A A . 27 LEU HA 1 1
5 8730 1 1 27 LEU HB2 H 9.393 -16.806 10.606 1.00 . A A . 27 LEU HB2 1 1
5 8731 1 1 27 LEU HB3 H 8.220 -16.169 9.474 1.00 . A A . 27 LEU HB3 1 1
5 8732 1 1 27 LEU HD11 H 9.453 -17.504 6.943 1.00 . A A . 27 LEU HD11 1 1
5 8733 1 1 27 LEU HD12 H 7.741 -17.399 7.351 1.00 . A A . 27 LEU HD12 1 1
5 8734 1 1 27 LEU HD13 H 8.486 -18.973 7.064 1.00 . A A . 27 LEU HD13 1 1
5 8735 1 1 27 LEU HD21 H 10.187 -19.816 8.572 1.00 . A A . 27 LEU HD21 1 1
5 8736 1 1 27 LEU HD22 H 10.390 -19.131 10.185 1.00 . A A . 27 LEU HD22 1 1
5 8737 1 1 27 LEU HD23 H 11.114 -18.327 8.788 1.00 . A A . 27 LEU HD23 1 1
5 8738 1 1 27 LEU HG H 8.183 -18.601 9.447 1.00 . A A . 27 LEU HG 1 1
5 8739 1 1 27 LEU N N 11.437 -15.884 9.646 1.00 . A A . 27 LEU N 1 1
5 8740 1 1 27 LEU O O 9.399 -13.838 9.910 1.00 . A A . 27 LEU O 1 1
5 8741 1 1 28 ILE C C 8.177 -12.376 6.820 1.00 . A A . 28 ILE C 1 1
5 8742 1 1 28 ILE CA C 9.451 -12.425 7.618 1.00 . A A . 28 ILE CA 1 1
5 8743 1 1 28 ILE CB C 10.494 -11.494 6.977 1.00 . A A . 28 ILE CB 1 1
5 8744 1 1 28 ILE CD1 C 12.618 -12.351 8.175 1.00 . A A . 28 ILE CD1 1 1
5 8745 1 1 28 ILE CG1 C 11.881 -12.154 6.852 1.00 . A A . 28 ILE CG1 1 1
5 8746 1 1 28 ILE CG2 C 10.601 -10.239 7.809 1.00 . A A . 28 ILE CG2 1 1
5 8747 1 1 28 ILE H H 10.267 -14.245 6.967 1.00 . A A . 28 ILE H 1 1
5 8748 1 1 28 ILE HA H 9.245 -12.061 8.618 1.00 . A A . 28 ILE HA 1 1
5 8749 1 1 28 ILE HB H 10.128 -11.209 5.997 1.00 . A A . 28 ILE HB 1 1
5 8750 1 1 28 ILE HD11 H 12.820 -11.388 8.623 1.00 . A A . 28 ILE HD11 1 1
5 8751 1 1 28 ILE HD12 H 13.557 -12.869 8.003 1.00 . A A . 28 ILE HD12 1 1
5 8752 1 1 28 ILE HD13 H 12.005 -12.935 8.844 1.00 . A A . 28 ILE HD13 1 1
5 8753 1 1 28 ILE HG12 H 11.761 -13.128 6.395 1.00 . A A . 28 ILE HG12 1 1
5 8754 1 1 28 ILE HG13 H 12.505 -11.536 6.215 1.00 . A A . 28 ILE HG13 1 1
5 8755 1 1 28 ILE HG21 H 9.645 -9.740 7.829 1.00 . A A . 28 ILE HG21 1 1
5 8756 1 1 28 ILE HG22 H 11.344 -9.587 7.378 1.00 . A A . 28 ILE HG22 1 1
5 8757 1 1 28 ILE HG23 H 10.891 -10.507 8.813 1.00 . A A . 28 ILE HG23 1 1
5 8758 1 1 28 ILE N N 9.879 -13.786 7.735 1.00 . A A . 28 ILE N 1 1
5 8759 1 1 28 ILE O O 8.121 -12.835 5.676 1.00 . A A . 28 ILE O 1 1
5 8760 1 1 29 LEU C C 5.115 -10.941 8.109 1.00 . A A . 29 LEU C 1 1
5 8761 1 1 29 LEU CA C 5.807 -11.812 7.095 1.00 . A A . 29 LEU CA 1 1
5 8762 1 1 29 LEU CB C 5.247 -13.238 7.122 1.00 . A A . 29 LEU CB 1 1
5 8763 1 1 29 LEU CD1 C 4.763 -15.313 5.816 1.00 . A A . 29 LEU CD1 1 1
5 8764 1 1 29 LEU CD2 C 3.663 -13.142 5.221 1.00 . A A . 29 LEU CD2 1 1
5 8765 1 1 29 LEU CG C 4.922 -13.800 5.752 1.00 . A A . 29 LEU CG 1 1
5 8766 1 1 29 LEU H H 7.434 -11.262 8.253 1.00 . A A . 29 LEU H 1 1
5 8767 1 1 29 LEU HA H 5.700 -11.383 6.109 1.00 . A A . 29 LEU HA 1 1
5 8768 1 1 29 LEU HB2 H 5.970 -13.887 7.596 1.00 . A A . 29 LEU HB2 1 1
5 8769 1 1 29 LEU HB3 H 4.341 -13.240 7.711 1.00 . A A . 29 LEU HB3 1 1
5 8770 1 1 29 LEU HD11 H 4.553 -15.698 4.828 1.00 . A A . 29 LEU HD11 1 1
5 8771 1 1 29 LEU HD12 H 3.949 -15.562 6.479 1.00 . A A . 29 LEU HD12 1 1
5 8772 1 1 29 LEU HD13 H 5.677 -15.756 6.187 1.00 . A A . 29 LEU HD13 1 1
5 8773 1 1 29 LEU HD21 H 2.821 -13.426 5.833 1.00 . A A . 29 LEU HD21 1 1
5 8774 1 1 29 LEU HD22 H 3.494 -13.450 4.200 1.00 . A A . 29 LEU HD22 1 1
5 8775 1 1 29 LEU HD23 H 3.786 -12.066 5.260 1.00 . A A . 29 LEU HD23 1 1
5 8776 1 1 29 LEU HG H 5.733 -13.562 5.079 1.00 . A A . 29 LEU HG 1 1
5 8777 1 1 29 LEU N N 7.199 -11.784 7.465 1.00 . A A . 29 LEU N 1 1
5 8778 1 1 29 LEU O O 4.294 -11.390 8.909 1.00 . A A . 29 LEU O 1 1
5 8779 1 1 30 GLY C C 4.682 -7.479 8.911 1.00 . A A . 30 GLY C 1 1
5 8780 1 1 30 GLY CA C 5.271 -8.832 9.240 1.00 . A A . 30 GLY CA 1 1
5 8781 1 1 30 GLY H H 5.973 -9.349 7.280 1.00 . A A . 30 GLY H 1 1
5 8782 1 1 30 GLY HA2 H 4.591 -9.341 9.906 1.00 . A A . 30 GLY HA2 1 1
5 8783 1 1 30 GLY HA3 H 6.206 -8.679 9.761 1.00 . A A . 30 GLY HA3 1 1
5 8784 1 1 30 GLY N N 5.520 -9.691 8.096 1.00 . A A . 30 GLY N 1 1
5 8785 1 1 30 GLY O O 3.719 -7.058 9.554 1.00 . A A . 30 GLY O 1 1
5 8786 1 1 31 PHE C C 3.387 -5.613 6.980 1.00 . A A . 31 PHE C 1 1
5 8787 1 1 31 PHE CA C 4.744 -5.447 7.625 1.00 . A A . 31 PHE CA 1 1
5 8788 1 1 31 PHE CB C 5.695 -4.638 6.734 1.00 . A A . 31 PHE CB 1 1
5 8789 1 1 31 PHE CD1 C 4.758 -4.292 4.438 1.00 . A A . 31 PHE CD1 1 1
5 8790 1 1 31 PHE CD2 C 6.484 -5.905 4.737 1.00 . A A . 31 PHE CD2 1 1
5 8791 1 1 31 PHE CE1 C 4.703 -4.599 3.094 1.00 . A A . 31 PHE CE1 1 1
5 8792 1 1 31 PHE CE2 C 6.439 -6.214 3.399 1.00 . A A . 31 PHE CE2 1 1
5 8793 1 1 31 PHE CG C 5.649 -4.941 5.270 1.00 . A A . 31 PHE CG 1 1
5 8794 1 1 31 PHE CZ C 5.577 -5.446 2.548 1.00 . A A . 31 PHE CZ 1 1
5 8795 1 1 31 PHE H H 6.001 -7.144 7.435 1.00 . A A . 31 PHE H 1 1
5 8796 1 1 31 PHE HA H 4.617 -4.916 8.560 1.00 . A A . 31 PHE HA 1 1
5 8797 1 1 31 PHE HB2 H 5.463 -3.592 6.847 1.00 . A A . 31 PHE HB2 1 1
5 8798 1 1 31 PHE HB3 H 6.699 -4.802 7.075 1.00 . A A . 31 PHE HB3 1 1
5 8799 1 1 31 PHE HD1 H 4.102 -3.535 4.849 1.00 . A A . 31 PHE HD1 1 1
5 8800 1 1 31 PHE HD2 H 7.181 -6.415 5.383 1.00 . A A . 31 PHE HD2 1 1
5 8801 1 1 31 PHE HE1 H 4.004 -4.087 2.451 1.00 . A A . 31 PHE HE1 1 1
5 8802 1 1 31 PHE HE2 H 7.103 -6.967 3.002 1.00 . A A . 31 PHE HE2 1 1
5 8803 1 1 31 PHE HZ H 5.551 -5.644 1.488 1.00 . A A . 31 PHE HZ 1 1
5 8804 1 1 31 PHE N N 5.260 -6.766 7.948 1.00 . A A . 31 PHE N 1 1
5 8805 1 1 31 PHE O O 3.122 -6.623 6.345 1.00 . A A . 31 PHE O 1 1
5 8806 1 1 32 SER C C 0.714 -3.880 5.698 1.00 . A A . 32 SER C 1 1
5 8807 1 1 32 SER CA C 1.145 -4.861 6.760 1.00 . A A . 32 SER CA 1 1
5 8808 1 1 32 SER CB C 0.222 -4.792 7.984 1.00 . A A . 32 SER CB 1 1
5 8809 1 1 32 SER H H 2.844 -3.746 7.395 1.00 . A A . 32 SER H 1 1
5 8810 1 1 32 SER HA H 1.081 -5.854 6.341 1.00 . A A . 32 SER HA 1 1
5 8811 1 1 32 SER HB2 H 0.635 -5.389 8.783 1.00 . A A . 32 SER HB2 1 1
5 8812 1 1 32 SER HB3 H 0.130 -3.768 8.309 1.00 . A A . 32 SER HB3 1 1
5 8813 1 1 32 SER HG H -1.676 -5.047 8.402 1.00 . A A . 32 SER HG 1 1
5 8814 1 1 32 SER N N 2.531 -4.640 7.123 1.00 . A A . 32 SER N 1 1
5 8815 1 1 32 SER O O 1.209 -2.751 5.632 1.00 . A A . 32 SER O 1 1
5 8816 1 1 32 SER OG O -1.069 -5.281 7.680 1.00 . A A . 32 SER OG 1 1
5 8817 1 1 33 ILE C C -2.112 -3.464 3.628 1.00 . A A . 33 ILE C 1 1
5 8818 1 1 33 ILE CA C -0.609 -3.520 3.729 1.00 . A A . 33 ILE CA 1 1
5 8819 1 1 33 ILE CB C -0.028 -4.081 2.417 1.00 . A A . 33 ILE CB 1 1
5 8820 1 1 33 ILE CD1 C -0.209 -6.062 0.817 1.00 . A A . 33 ILE CD1 1 1
5 8821 1 1 33 ILE CG1 C -0.460 -5.536 2.211 1.00 . A A . 33 ILE CG1 1 1
5 8822 1 1 33 ILE CG2 C 1.486 -3.963 2.429 1.00 . A A . 33 ILE CG2 1 1
5 8823 1 1 33 ILE H H -0.671 -5.163 5.054 1.00 . A A . 33 ILE H 1 1
5 8824 1 1 33 ILE HA H -0.231 -2.517 3.867 1.00 . A A . 33 ILE HA 1 1
5 8825 1 1 33 ILE HB H -0.400 -3.481 1.603 1.00 . A A . 33 ILE HB 1 1
5 8826 1 1 33 ILE HD11 H -0.554 -7.085 0.757 1.00 . A A . 33 ILE HD11 1 1
5 8827 1 1 33 ILE HD12 H 0.846 -6.021 0.600 1.00 . A A . 33 ILE HD12 1 1
5 8828 1 1 33 ILE HD13 H -0.750 -5.457 0.102 1.00 . A A . 33 ILE HD13 1 1
5 8829 1 1 33 ILE HG12 H 0.081 -6.166 2.901 1.00 . A A . 33 ILE HG12 1 1
5 8830 1 1 33 ILE HG13 H -1.520 -5.616 2.411 1.00 . A A . 33 ILE HG13 1 1
5 8831 1 1 33 ILE HG21 H 1.871 -4.395 3.344 1.00 . A A . 33 ILE HG21 1 1
5 8832 1 1 33 ILE HG22 H 1.767 -2.921 2.377 1.00 . A A . 33 ILE HG22 1 1
5 8833 1 1 33 ILE HG23 H 1.896 -4.493 1.582 1.00 . A A . 33 ILE HG23 1 1
5 8834 1 1 33 ILE N N -0.215 -4.306 4.870 1.00 . A A . 33 ILE N 1 1
5 8835 1 1 33 ILE O O -2.795 -4.479 3.811 1.00 . A A . 33 ILE O 1 1
5 8836 1 1 34 GLY C C -4.541 -2.322 1.826 1.00 . A A . 34 GLY C 1 1
5 8837 1 1 34 GLY CA C -4.043 -2.111 3.241 1.00 . A A . 34 GLY CA 1 1
5 8838 1 1 34 GLY H H -2.004 -1.516 3.177 1.00 . A A . 34 GLY H 1 1
5 8839 1 1 34 GLY HA2 H -4.518 -2.831 3.893 1.00 . A A . 34 GLY HA2 1 1
5 8840 1 1 34 GLY HA3 H -4.302 -1.112 3.563 1.00 . A A . 34 GLY HA3 1 1
5 8841 1 1 34 GLY N N -2.618 -2.284 3.344 1.00 . A A . 34 GLY N 1 1
5 8842 1 1 34 GLY O O -3.966 -1.793 0.876 1.00 . A A . 34 GLY O 1 1
5 8843 1 1 35 GLY C C -7.649 -3.345 0.359 1.00 . A A . 35 GLY C 1 1
5 8844 1 1 35 GLY CA C -6.138 -3.383 0.373 1.00 . A A . 35 GLY CA 1 1
5 8845 1 1 35 GLY H H -6.032 -3.482 2.476 1.00 . A A . 35 GLY H 1 1
5 8846 1 1 35 GLY HA2 H -5.760 -2.645 -0.327 1.00 . A A . 35 GLY HA2 1 1
5 8847 1 1 35 GLY HA3 H -5.812 -4.365 0.062 1.00 . A A . 35 GLY HA3 1 1
5 8848 1 1 35 GLY N N -5.600 -3.103 1.683 1.00 . A A . 35 GLY N 1 1
5 8849 1 1 35 GLY O O -8.293 -3.823 1.292 1.00 . A A . 35 GLY O 1 1
5 8850 1 1 36 GLY C C -10.126 -2.387 -2.204 1.00 . A A . 36 GLY C 1 1
5 8851 1 1 36 GLY CA C -9.655 -2.641 -0.788 1.00 . A A . 36 GLY CA 1 1
5 8852 1 1 36 GLY H H -7.646 -2.469 -1.441 1.00 . A A . 36 GLY H 1 1
5 8853 1 1 36 GLY HA2 H -10.120 -3.548 -0.420 1.00 . A A . 36 GLY HA2 1 1
5 8854 1 1 36 GLY HA3 H -9.959 -1.813 -0.164 1.00 . A A . 36 GLY HA3 1 1
5 8855 1 1 36 GLY N N -8.215 -2.788 -0.705 1.00 . A A . 36 GLY N 1 1
5 8856 1 1 36 GLY O O -10.674 -1.331 -2.516 1.00 . A A . 36 GLY O 1 1
5 8857 1 1 37 ILE C C -11.428 -4.193 -4.810 1.00 . A A . 37 ILE C 1 1
5 8858 1 1 37 ILE CA C -10.298 -3.235 -4.464 1.00 . A A . 37 ILE CA 1 1
5 8859 1 1 37 ILE CB C -9.106 -3.458 -5.430 1.00 . A A . 37 ILE CB 1 1
5 8860 1 1 37 ILE CD1 C -7.220 -4.360 -3.903 1.00 . A A . 37 ILE CD1 1 1
5 8861 1 1 37 ILE CG1 C -8.216 -4.651 -5.012 1.00 . A A . 37 ILE CG1 1 1
5 8862 1 1 37 ILE CG2 C -8.290 -2.186 -5.540 1.00 . A A . 37 ILE CG2 1 1
5 8863 1 1 37 ILE H H -9.487 -4.183 -2.759 1.00 . A A . 37 ILE H 1 1
5 8864 1 1 37 ILE HA H -10.656 -2.225 -4.607 1.00 . A A . 37 ILE HA 1 1
5 8865 1 1 37 ILE HB H -9.516 -3.663 -6.407 1.00 . A A . 37 ILE HB 1 1
5 8866 1 1 37 ILE HD11 H -6.502 -3.631 -4.249 1.00 . A A . 37 ILE HD11 1 1
5 8867 1 1 37 ILE HD12 H -6.710 -5.271 -3.631 1.00 . A A . 37 ILE HD12 1 1
5 8868 1 1 37 ILE HD13 H -7.741 -3.968 -3.044 1.00 . A A . 37 ILE HD13 1 1
5 8869 1 1 37 ILE HG12 H -8.849 -5.458 -4.677 1.00 . A A . 37 ILE HG12 1 1
5 8870 1 1 37 ILE HG13 H -7.657 -4.981 -5.874 1.00 . A A . 37 ILE HG13 1 1
5 8871 1 1 37 ILE HG21 H -7.432 -2.361 -6.170 1.00 . A A . 37 ILE HG21 1 1
5 8872 1 1 37 ILE HG22 H -7.961 -1.884 -4.557 1.00 . A A . 37 ILE HG22 1 1
5 8873 1 1 37 ILE HG23 H -8.900 -1.406 -5.971 1.00 . A A . 37 ILE HG23 1 1
5 8874 1 1 37 ILE N N -9.912 -3.360 -3.066 1.00 . A A . 37 ILE N 1 1
5 8875 1 1 37 ILE O O -12.553 -3.771 -5.076 1.00 . A A . 37 ILE O 1 1
5 8876 1 1 38 ASP C C -12.837 -6.956 -3.859 1.00 . A A . 38 ASP C 1 1
5 8877 1 1 38 ASP CA C -12.093 -6.513 -5.111 1.00 . A A . 38 ASP CA 1 1
5 8878 1 1 38 ASP CB C -11.346 -7.689 -5.755 1.00 . A A . 38 ASP CB 1 1
5 8879 1 1 38 ASP CG C -12.256 -8.808 -6.218 1.00 . A A . 38 ASP CG 1 1
5 8880 1 1 38 ASP H H -10.234 -5.742 -4.466 1.00 . A A . 38 ASP H 1 1
5 8881 1 1 38 ASP HA H -12.796 -6.100 -5.819 1.00 . A A . 38 ASP HA 1 1
5 8882 1 1 38 ASP HB2 H -10.798 -7.326 -6.613 1.00 . A A . 38 ASP HB2 1 1
5 8883 1 1 38 ASP HB3 H -10.646 -8.094 -5.037 1.00 . A A . 38 ASP HB3 1 1
5 8884 1 1 38 ASP N N -11.130 -5.477 -4.756 1.00 . A A . 38 ASP N 1 1
5 8885 1 1 38 ASP O O -13.629 -7.889 -3.868 1.00 . A A . 38 ASP O 1 1
5 8886 1 1 38 ASP OD1 O -12.955 -8.623 -7.240 1.00 . A A . 38 ASP OD1 1 1
5 8887 1 1 38 ASP OD2 O -12.293 -9.861 -5.554 1.00 . A A . 38 ASP OD2 1 1
5 8888 1 1 39 GLN C C -14.518 -6.196 -1.254 1.00 . A A . 39 GLN C 1 1
5 8889 1 1 39 GLN CA C -13.075 -6.627 -1.463 1.00 . A A . 39 GLN CA 1 1
5 8890 1 1 39 GLN CB C -12.169 -6.026 -0.387 1.00 . A A . 39 GLN CB 1 1
5 8891 1 1 39 GLN CD C -10.150 -7.360 -1.158 1.00 . A A . 39 GLN CD 1 1
5 8892 1 1 39 GLN CG C -10.708 -5.987 -0.805 1.00 . A A . 39 GLN CG 1 1
5 8893 1 1 39 GLN H H -12.073 -5.408 -2.873 1.00 . A A . 39 GLN H 1 1
5 8894 1 1 39 GLN HA H -13.028 -7.691 -1.398 1.00 . A A . 39 GLN HA 1 1
5 8895 1 1 39 GLN HB2 H -12.492 -5.016 -0.178 1.00 . A A . 39 GLN HB2 1 1
5 8896 1 1 39 GLN HB3 H -12.253 -6.620 0.512 1.00 . A A . 39 GLN HB3 1 1
5 8897 1 1 39 GLN HE21 H -8.919 -6.563 -2.502 1.00 . A A . 39 GLN HE21 1 1
5 8898 1 1 39 GLN HE22 H -8.853 -8.283 -2.344 1.00 . A A . 39 GLN HE22 1 1
5 8899 1 1 39 GLN HG2 H -10.625 -5.348 -1.672 1.00 . A A . 39 GLN HG2 1 1
5 8900 1 1 39 GLN HG3 H -10.127 -5.571 0.000 1.00 . A A . 39 GLN HG3 1 1
5 8901 1 1 39 GLN N N -12.591 -6.234 -2.780 1.00 . A A . 39 GLN N 1 1
5 8902 1 1 39 GLN NE2 N -9.208 -7.404 -2.092 1.00 . A A . 39 GLN NE2 1 1
5 8903 1 1 39 GLN O O -15.440 -7.004 -1.334 1.00 . A A . 39 GLN O 1 1
5 8904 1 1 39 GLN OE1 O -10.563 -8.373 -0.603 1.00 . A A . 39 GLN OE1 1 1
5 8905 1 1 40 ASP C C -16.181 -3.031 -1.470 1.00 . A A . 40 ASP C 1 1
5 8906 1 1 40 ASP CA C -16.030 -4.370 -0.771 1.00 . A A . 40 ASP CA 1 1
5 8907 1 1 40 ASP CB C -16.284 -4.190 0.724 1.00 . A A . 40 ASP CB 1 1
5 8908 1 1 40 ASP CG C -17.620 -3.531 1.012 1.00 . A A . 40 ASP CG 1 1
5 8909 1 1 40 ASP H H -13.923 -4.331 -0.974 1.00 . A A . 40 ASP H 1 1
5 8910 1 1 40 ASP HA H -16.752 -5.064 -1.174 1.00 . A A . 40 ASP HA 1 1
5 8911 1 1 40 ASP HB2 H -16.271 -5.158 1.203 1.00 . A A . 40 ASP HB2 1 1
5 8912 1 1 40 ASP HB3 H -15.501 -3.575 1.145 1.00 . A A . 40 ASP HB3 1 1
5 8913 1 1 40 ASP N N -14.701 -4.920 -1.004 1.00 . A A . 40 ASP N 1 1
5 8914 1 1 40 ASP O O -15.434 -2.108 -1.196 1.00 . A A . 40 ASP O 1 1
5 8915 1 1 40 ASP OD1 O -17.699 -2.285 0.964 1.00 . A A . 40 ASP OD1 1 1
5 8916 1 1 40 ASP OD2 O -18.596 -4.257 1.289 1.00 . A A . 40 ASP OD2 1 1
5 8917 1 1 41 PRO C C -18.496 -0.846 -2.426 1.00 . A A . 41 PRO C 1 1
5 8918 1 1 41 PRO CA C -17.423 -1.680 -3.121 1.00 . A A . 41 PRO CA 1 1
5 8919 1 1 41 PRO CB C -17.979 -2.231 -4.424 1.00 . A A . 41 PRO CB 1 1
5 8920 1 1 41 PRO CD C -18.018 -4.016 -2.836 1.00 . A A . 41 PRO CD 1 1
5 8921 1 1 41 PRO CG C -18.797 -3.387 -3.958 1.00 . A A . 41 PRO CG 1 1
5 8922 1 1 41 PRO HA H -16.538 -1.089 -3.306 1.00 . A A . 41 PRO HA 1 1
5 8923 1 1 41 PRO HB2 H -18.586 -1.480 -4.913 1.00 . A A . 41 PRO HB2 1 1
5 8924 1 1 41 PRO HB3 H -17.175 -2.544 -5.073 1.00 . A A . 41 PRO HB3 1 1
5 8925 1 1 41 PRO HD2 H -18.680 -4.321 -2.041 1.00 . A A . 41 PRO HD2 1 1
5 8926 1 1 41 PRO HD3 H -17.442 -4.854 -3.195 1.00 . A A . 41 PRO HD3 1 1
5 8927 1 1 41 PRO HG2 H -19.752 -3.037 -3.596 1.00 . A A . 41 PRO HG2 1 1
5 8928 1 1 41 PRO HG3 H -18.934 -4.087 -4.746 1.00 . A A . 41 PRO HG3 1 1
5 8929 1 1 41 PRO N N -17.135 -2.922 -2.395 1.00 . A A . 41 PRO N 1 1
5 8930 1 1 41 PRO O O -18.742 0.305 -2.775 1.00 . A A . 41 PRO O 1 1
5 8931 1 1 42 SER C C -20.167 0.407 -0.166 1.00 . A A . 42 SER C 1 1
5 8932 1 1 42 SER CA C -20.338 -0.960 -0.819 1.00 . A A . 42 SER CA 1 1
5 8933 1 1 42 SER CB C -20.814 -1.965 0.226 1.00 . A A . 42 SER CB 1 1
5 8934 1 1 42 SER H H -18.693 -2.266 -1.068 1.00 . A A . 42 SER H 1 1
5 8935 1 1 42 SER HA H -21.083 -0.886 -1.596 1.00 . A A . 42 SER HA 1 1
5 8936 1 1 42 SER HB2 H -20.235 -1.839 1.130 1.00 . A A . 42 SER HB2 1 1
5 8937 1 1 42 SER HB3 H -21.861 -1.800 0.437 1.00 . A A . 42 SER HB3 1 1
5 8938 1 1 42 SER HG H -19.880 -3.688 0.213 1.00 . A A . 42 SER HG 1 1
5 8939 1 1 42 SER N N -19.101 -1.450 -1.424 1.00 . A A . 42 SER N 1 1
5 8940 1 1 42 SER O O -21.114 1.187 -0.074 1.00 . A A . 42 SER O 1 1
5 8941 1 1 42 SER OG O -20.646 -3.294 -0.237 1.00 . A A . 42 SER OG 1 1
5 8942 1 1 43 GLN C C -18.145 2.992 0.119 1.00 . A A . 43 GLN C 1 1
5 8943 1 1 43 GLN CA C -18.717 1.912 1.019 1.00 . A A . 43 GLN CA 1 1
5 8944 1 1 43 GLN CB C -17.793 1.587 2.163 1.00 . A A . 43 GLN CB 1 1
5 8945 1 1 43 GLN CD C -15.787 0.245 2.787 1.00 . A A . 43 GLN CD 1 1
5 8946 1 1 43 GLN CG C -16.429 1.108 1.733 1.00 . A A . 43 GLN CG 1 1
5 8947 1 1 43 GLN H H -18.214 0.085 0.117 1.00 . A A . 43 GLN H 1 1
5 8948 1 1 43 GLN HA H -19.657 2.254 1.419 1.00 . A A . 43 GLN HA 1 1
5 8949 1 1 43 GLN HB2 H -17.668 2.464 2.759 1.00 . A A . 43 GLN HB2 1 1
5 8950 1 1 43 GLN HB3 H -18.249 0.803 2.756 1.00 . A A . 43 GLN HB3 1 1
5 8951 1 1 43 GLN HE21 H -16.653 -1.348 1.969 1.00 . A A . 43 GLN HE21 1 1
5 8952 1 1 43 GLN HE22 H -15.645 -1.655 3.372 1.00 . A A . 43 GLN HE22 1 1
5 8953 1 1 43 GLN HG2 H -16.528 0.532 0.824 1.00 . A A . 43 GLN HG2 1 1
5 8954 1 1 43 GLN HG3 H -15.803 1.966 1.554 1.00 . A A . 43 GLN HG3 1 1
5 8955 1 1 43 GLN N N -18.961 0.701 0.281 1.00 . A A . 43 GLN N 1 1
5 8956 1 1 43 GLN NE2 N -16.054 -1.044 2.707 1.00 . A A . 43 GLN NE2 1 1
5 8957 1 1 43 GLN O O -17.809 4.090 0.565 1.00 . A A . 43 GLN O 1 1
5 8958 1 1 43 GLN OE1 O -15.070 0.728 3.662 1.00 . A A . 43 GLN OE1 1 1
5 8959 1 1 44 ASN C C -18.491 3.437 -3.412 1.00 . A A . 44 ASN C 1 1
5 8960 1 1 44 ASN CA C -17.633 3.615 -2.172 1.00 . A A . 44 ASN CA 1 1
5 8961 1 1 44 ASN CB C -16.152 3.464 -2.514 1.00 . A A . 44 ASN CB 1 1
5 8962 1 1 44 ASN CG C -15.616 4.636 -3.316 1.00 . A A . 44 ASN CG 1 1
5 8963 1 1 44 ASN H H -18.210 1.725 -1.408 1.00 . A A . 44 ASN H 1 1
5 8964 1 1 44 ASN HA H -17.799 4.609 -1.788 1.00 . A A . 44 ASN HA 1 1
5 8965 1 1 44 ASN HB2 H -15.585 3.383 -1.601 1.00 . A A . 44 ASN HB2 1 1
5 8966 1 1 44 ASN HB3 H -16.018 2.563 -3.097 1.00 . A A . 44 ASN HB3 1 1
5 8967 1 1 44 ASN HD21 H -14.061 3.551 -3.924 1.00 . A A . 44 ASN HD21 1 1
5 8968 1 1 44 ASN HD22 H -14.113 5.180 -4.495 1.00 . A A . 44 ASN HD22 1 1
5 8969 1 1 44 ASN N N -18.028 2.656 -1.150 1.00 . A A . 44 ASN N 1 1
5 8970 1 1 44 ASN ND2 N -14.488 4.436 -3.980 1.00 . A A . 44 ASN ND2 1 1
5 8971 1 1 44 ASN O O -18.158 2.665 -4.304 1.00 . A A . 44 ASN O 1 1
5 8972 1 1 44 ASN OD1 O -16.199 5.723 -3.321 1.00 . A A . 44 ASN OD1 1 1
5 8973 1 1 45 PRO C C -20.067 5.110 -5.681 1.00 . A A . 45 PRO C 1 1
5 8974 1 1 45 PRO CA C -20.524 4.113 -4.625 1.00 . A A . 45 PRO CA 1 1
5 8975 1 1 45 PRO CB C -21.871 4.525 -4.035 1.00 . A A . 45 PRO CB 1 1
5 8976 1 1 45 PRO CD C -20.181 4.975 -2.376 1.00 . A A . 45 PRO CD 1 1
5 8977 1 1 45 PRO CG C -21.525 5.426 -2.898 1.00 . A A . 45 PRO CG 1 1
5 8978 1 1 45 PRO HA H -20.598 3.127 -5.061 1.00 . A A . 45 PRO HA 1 1
5 8979 1 1 45 PRO HB2 H -22.452 5.042 -4.789 1.00 . A A . 45 PRO HB2 1 1
5 8980 1 1 45 PRO HB3 H -22.403 3.648 -3.695 1.00 . A A . 45 PRO HB3 1 1
5 8981 1 1 45 PRO HD2 H -19.540 5.829 -2.200 1.00 . A A . 45 PRO HD2 1 1
5 8982 1 1 45 PRO HD3 H -20.302 4.402 -1.469 1.00 . A A . 45 PRO HD3 1 1
5 8983 1 1 45 PRO HG2 H -21.464 6.445 -3.247 1.00 . A A . 45 PRO HG2 1 1
5 8984 1 1 45 PRO HG3 H -22.276 5.341 -2.123 1.00 . A A . 45 PRO HG3 1 1
5 8985 1 1 45 PRO N N -19.639 4.130 -3.461 1.00 . A A . 45 PRO N 1 1
5 8986 1 1 45 PRO O O -20.683 5.251 -6.738 1.00 . A A . 45 PRO O 1 1
5 8987 1 1 46 PHE C C -17.342 6.190 -7.139 1.00 . A A . 46 PHE C 1 1
5 8988 1 1 46 PHE CA C -18.425 6.801 -6.264 1.00 . A A . 46 PHE CA 1 1
5 8989 1 1 46 PHE CB C -17.850 7.968 -5.458 1.00 . A A . 46 PHE CB 1 1
5 8990 1 1 46 PHE CD1 C -18.250 9.989 -6.897 1.00 . A A . 46 PHE CD1 1 1
5 8991 1 1 46 PHE CD2 C -15.999 9.293 -6.522 1.00 . A A . 46 PHE CD2 1 1
5 8992 1 1 46 PHE CE1 C -17.799 11.031 -7.683 1.00 . A A . 46 PHE CE1 1 1
5 8993 1 1 46 PHE CE2 C -15.543 10.333 -7.306 1.00 . A A . 46 PHE CE2 1 1
5 8994 1 1 46 PHE CG C -17.356 9.108 -6.309 1.00 . A A . 46 PHE CG 1 1
5 8995 1 1 46 PHE CZ C -16.444 11.203 -7.888 1.00 . A A . 46 PHE CZ 1 1
5 8996 1 1 46 PHE H H -18.535 5.622 -4.522 1.00 . A A . 46 PHE H 1 1
5 8997 1 1 46 PHE HA H -19.221 7.166 -6.895 1.00 . A A . 46 PHE HA 1 1
5 8998 1 1 46 PHE HB2 H -18.613 8.350 -4.798 1.00 . A A . 46 PHE HB2 1 1
5 8999 1 1 46 PHE HB3 H -17.015 7.607 -4.868 1.00 . A A . 46 PHE HB3 1 1
5 9000 1 1 46 PHE HD1 H -19.310 9.854 -6.736 1.00 . A A . 46 PHE HD1 1 1
5 9001 1 1 46 PHE HD2 H -15.293 8.611 -6.066 1.00 . A A . 46 PHE HD2 1 1
5 9002 1 1 46 PHE HE1 H -18.505 11.711 -8.136 1.00 . A A . 46 PHE HE1 1 1
5 9003 1 1 46 PHE HE2 H -14.483 10.466 -7.464 1.00 . A A . 46 PHE HE2 1 1
5 9004 1 1 46 PHE HZ H -16.092 12.017 -8.502 1.00 . A A . 46 PHE HZ 1 1
5 9005 1 1 46 PHE N N -18.979 5.799 -5.373 1.00 . A A . 46 PHE N 1 1
5 9006 1 1 46 PHE O O -17.187 6.563 -8.305 1.00 . A A . 46 PHE O 1 1
5 9007 1 1 47 SER C C -15.457 3.165 -7.002 1.00 . A A . 47 SER C 1 1
5 9008 1 1 47 SER CA C -15.520 4.641 -7.323 1.00 . A A . 47 SER CA 1 1
5 9009 1 1 47 SER CB C -14.204 5.327 -6.997 1.00 . A A . 47 SER CB 1 1
5 9010 1 1 47 SER H H -16.726 4.972 -5.657 1.00 . A A . 47 SER H 1 1
5 9011 1 1 47 SER HA H -15.731 4.765 -8.375 1.00 . A A . 47 SER HA 1 1
5 9012 1 1 47 SER HB2 H -14.078 5.367 -5.923 1.00 . A A . 47 SER HB2 1 1
5 9013 1 1 47 SER HB3 H -13.402 4.768 -7.432 1.00 . A A . 47 SER HB3 1 1
5 9014 1 1 47 SER HG H -15.070 6.903 -7.772 1.00 . A A . 47 SER HG 1 1
5 9015 1 1 47 SER N N -16.577 5.261 -6.583 1.00 . A A . 47 SER N 1 1
5 9016 1 1 47 SER O O -16.356 2.623 -6.367 1.00 . A A . 47 SER O 1 1
5 9017 1 1 47 SER OG O -14.179 6.648 -7.506 1.00 . A A . 47 SER OG 1 1
5 9018 1 1 48 GLU C C -12.886 0.703 -7.911 1.00 . A A . 48 GLU C 1 1
5 9019 1 1 48 GLU CA C -14.221 1.104 -7.300 1.00 . A A . 48 GLU CA 1 1
5 9020 1 1 48 GLU CB C -15.389 0.373 -7.975 1.00 . A A . 48 GLU CB 1 1
5 9021 1 1 48 GLU CD C -16.754 0.040 -10.080 1.00 . A A . 48 GLU CD 1 1
5 9022 1 1 48 GLU CG C -15.512 0.644 -9.469 1.00 . A A . 48 GLU CG 1 1
5 9023 1 1 48 GLU H H -13.661 3.056 -7.805 1.00 . A A . 48 GLU H 1 1
5 9024 1 1 48 GLU HA H -14.209 0.863 -6.246 1.00 . A A . 48 GLU HA 1 1
5 9025 1 1 48 GLU HB2 H -15.266 -0.689 -7.827 1.00 . A A . 48 GLU HB2 1 1
5 9026 1 1 48 GLU HB3 H -16.309 0.694 -7.496 1.00 . A A . 48 GLU HB3 1 1
5 9027 1 1 48 GLU HG2 H -15.538 1.711 -9.626 1.00 . A A . 48 GLU HG2 1 1
5 9028 1 1 48 GLU HG3 H -14.647 0.229 -9.965 1.00 . A A . 48 GLU HG3 1 1
5 9029 1 1 48 GLU N N -14.386 2.534 -7.429 1.00 . A A . 48 GLU N 1 1
5 9030 1 1 48 GLU O O -12.218 -0.217 -7.437 1.00 . A A . 48 GLU O 1 1
5 9031 1 1 48 GLU OE1 O -17.817 0.693 -10.041 1.00 . A A . 48 GLU OE1 1 1
5 9032 1 1 48 GLU OE2 O -16.672 -1.084 -10.618 1.00 . A A . 48 GLU OE2 1 1
5 9033 1 1 49 ASP C C -10.567 2.568 -9.948 1.00 . A A . 49 ASP C 1 1
5 9034 1 1 49 ASP CA C -11.233 1.227 -9.633 1.00 . A A . 49 ASP CA 1 1
5 9035 1 1 49 ASP CB C -11.457 0.447 -10.933 1.00 . A A . 49 ASP CB 1 1
5 9036 1 1 49 ASP CG C -12.247 1.242 -11.957 1.00 . A A . 49 ASP CG 1 1
5 9037 1 1 49 ASP H H -13.117 2.103 -9.308 1.00 . A A . 49 ASP H 1 1
5 9038 1 1 49 ASP HA H -10.590 0.660 -8.982 1.00 . A A . 49 ASP HA 1 1
5 9039 1 1 49 ASP HB2 H -10.501 0.196 -11.362 1.00 . A A . 49 ASP HB2 1 1
5 9040 1 1 49 ASP HB3 H -11.998 -0.462 -10.713 1.00 . A A . 49 ASP HB3 1 1
5 9041 1 1 49 ASP N N -12.504 1.432 -8.956 1.00 . A A . 49 ASP N 1 1
5 9042 1 1 49 ASP O O -9.352 2.713 -9.819 1.00 . A A . 49 ASP O 1 1
5 9043 1 1 49 ASP OD1 O -13.392 1.645 -11.654 1.00 . A A . 49 ASP OD1 1 1
5 9044 1 1 49 ASP OD2 O -11.715 1.500 -13.053 1.00 . A A . 49 ASP OD2 1 1
5 9045 1 1 50 LYS C C -9.843 5.468 -9.984 1.00 . A A . 50 LYS C 1 1
5 9046 1 1 50 LYS CA C -10.948 4.848 -10.832 1.00 . A A . 50 LYS CA 1 1
5 9047 1 1 50 LYS CB C -12.130 5.826 -10.931 1.00 . A A . 50 LYS CB 1 1
5 9048 1 1 50 LYS CD C -14.404 4.742 -10.790 1.00 . A A . 50 LYS CD 1 1
5 9049 1 1 50 LYS CE C -15.596 4.195 -11.564 1.00 . A A . 50 LYS CE 1 1
5 9050 1 1 50 LYS CG C -13.326 5.296 -11.715 1.00 . A A . 50 LYS CG 1 1
5 9051 1 1 50 LYS H H -12.350 3.362 -10.294 1.00 . A A . 50 LYS H 1 1
5 9052 1 1 50 LYS HA H -10.556 4.686 -11.820 1.00 . A A . 50 LYS HA 1 1
5 9053 1 1 50 LYS HB2 H -12.466 6.063 -9.931 1.00 . A A . 50 LYS HB2 1 1
5 9054 1 1 50 LYS HB3 H -11.790 6.734 -11.408 1.00 . A A . 50 LYS HB3 1 1
5 9055 1 1 50 LYS HD2 H -13.983 3.950 -10.195 1.00 . A A . 50 LYS HD2 1 1
5 9056 1 1 50 LYS HD3 H -14.744 5.536 -10.141 1.00 . A A . 50 LYS HD3 1 1
5 9057 1 1 50 LYS HE2 H -15.251 3.419 -12.231 1.00 . A A . 50 LYS HE2 1 1
5 9058 1 1 50 LYS HE3 H -16.299 3.776 -10.860 1.00 . A A . 50 LYS HE3 1 1
5 9059 1 1 50 LYS HG2 H -13.747 6.101 -12.299 1.00 . A A . 50 LYS HG2 1 1
5 9060 1 1 50 LYS HG3 H -12.992 4.509 -12.373 1.00 . A A . 50 LYS HG3 1 1
5 9061 1 1 50 LYS HZ1 H -16.527 6.058 -11.756 1.00 . A A . 50 LYS HZ1 1 1
5 9062 1 1 50 LYS HZ2 H -17.159 4.864 -12.781 1.00 . A A . 50 LYS HZ2 1 1
5 9063 1 1 50 LYS HZ3 H -15.662 5.576 -13.135 1.00 . A A . 50 LYS HZ3 1 1
5 9064 1 1 50 LYS N N -11.397 3.543 -10.325 1.00 . A A . 50 LYS N 1 1
5 9065 1 1 50 LYS NZ N -16.282 5.247 -12.362 1.00 . A A . 50 LYS NZ 1 1
5 9066 1 1 50 LYS O O -8.667 5.413 -10.340 1.00 . A A . 50 LYS O 1 1
5 9067 1 1 51 THR C C -8.974 5.807 -6.792 1.00 . A A . 51 THR C 1 1
5 9068 1 1 51 THR CA C -9.253 6.702 -7.994 1.00 . A A . 51 THR CA 1 1
5 9069 1 1 51 THR CB C -9.749 8.094 -7.533 1.00 . A A . 51 THR CB 1 1
5 9070 1 1 51 THR CG2 C -11.023 7.981 -6.707 1.00 . A A . 51 THR CG2 1 1
5 9071 1 1 51 THR H H -11.167 6.075 -8.620 1.00 . A A . 51 THR H 1 1
5 9072 1 1 51 THR HA H -8.336 6.835 -8.550 1.00 . A A . 51 THR HA 1 1
5 9073 1 1 51 THR HB H -9.961 8.690 -8.410 1.00 . A A . 51 THR HB 1 1
5 9074 1 1 51 THR HG1 H -8.441 8.163 -6.057 1.00 . A A . 51 THR HG1 1 1
5 9075 1 1 51 THR HG21 H -11.791 7.503 -7.298 1.00 . A A . 51 THR HG21 1 1
5 9076 1 1 51 THR HG22 H -11.355 8.968 -6.414 1.00 . A A . 51 THR HG22 1 1
5 9077 1 1 51 THR HG23 H -10.830 7.389 -5.826 1.00 . A A . 51 THR HG23 1 1
5 9078 1 1 51 THR N N -10.218 6.063 -8.868 1.00 . A A . 51 THR N 1 1
5 9079 1 1 51 THR O O -8.388 6.237 -5.797 1.00 . A A . 51 THR O 1 1
5 9080 1 1 51 THR OG1 O -8.737 8.753 -6.762 1.00 . A A . 51 THR OG1 1 1
5 9081 1 1 52 ASP C C -7.825 3.099 -5.659 1.00 . A A . 52 ASP C 1 1
5 9082 1 1 52 ASP CA C -9.252 3.594 -5.828 1.00 . A A . 52 ASP CA 1 1
5 9083 1 1 52 ASP CB C -10.180 2.407 -6.060 1.00 . A A . 52 ASP CB 1 1
5 9084 1 1 52 ASP CG C -11.408 2.444 -5.176 1.00 . A A . 52 ASP CG 1 1
5 9085 1 1 52 ASP H H -9.719 4.242 -7.787 1.00 . A A . 52 ASP H 1 1
5 9086 1 1 52 ASP HA H -9.554 4.098 -4.923 1.00 . A A . 52 ASP HA 1 1
5 9087 1 1 52 ASP HB2 H -10.505 2.405 -7.090 1.00 . A A . 52 ASP HB2 1 1
5 9088 1 1 52 ASP HB3 H -9.641 1.495 -5.860 1.00 . A A . 52 ASP HB3 1 1
5 9089 1 1 52 ASP N N -9.361 4.545 -6.923 1.00 . A A . 52 ASP N 1 1
5 9090 1 1 52 ASP O O -7.121 3.511 -4.734 1.00 . A A . 52 ASP O 1 1
5 9091 1 1 52 ASP OD1 O -12.367 3.162 -5.521 1.00 . A A . 52 ASP OD1 1 1
5 9092 1 1 52 ASP OD2 O -11.429 1.736 -4.147 1.00 . A A . 52 ASP OD2 1 1
5 9093 1 1 53 LYS C C -6.075 0.538 -5.347 1.00 . A A . 53 LYS C 1 1
5 9094 1 1 53 LYS CA C -6.102 1.539 -6.503 1.00 . A A . 53 LYS CA 1 1
5 9095 1 1 53 LYS CB C -4.931 2.536 -6.404 1.00 . A A . 53 LYS CB 1 1
5 9096 1 1 53 LYS CD C -5.652 4.380 -7.981 1.00 . A A . 53 LYS CD 1 1
5 9097 1 1 53 LYS CE C -5.541 4.904 -9.406 1.00 . A A . 53 LYS CE 1 1
5 9098 1 1 53 LYS CG C -4.638 3.283 -7.703 1.00 . A A . 53 LYS CG 1 1
5 9099 1 1 53 LYS H H -8.012 1.986 -7.308 1.00 . A A . 53 LYS H 1 1
5 9100 1 1 53 LYS HA H -5.995 0.979 -7.424 1.00 . A A . 53 LYS HA 1 1
5 9101 1 1 53 LYS HB2 H -5.162 3.267 -5.641 1.00 . A A . 53 LYS HB2 1 1
5 9102 1 1 53 LYS HB3 H -4.042 1.999 -6.114 1.00 . A A . 53 LYS HB3 1 1
5 9103 1 1 53 LYS HD2 H -6.646 3.985 -7.829 1.00 . A A . 53 LYS HD2 1 1
5 9104 1 1 53 LYS HD3 H -5.479 5.194 -7.295 1.00 . A A . 53 LYS HD3 1 1
5 9105 1 1 53 LYS HE2 H -5.770 4.100 -10.090 1.00 . A A . 53 LYS HE2 1 1
5 9106 1 1 53 LYS HE3 H -6.260 5.703 -9.538 1.00 . A A . 53 LYS HE3 1 1
5 9107 1 1 53 LYS HG2 H -3.657 3.728 -7.637 1.00 . A A . 53 LYS HG2 1 1
5 9108 1 1 53 LYS HG3 H -4.657 2.576 -8.518 1.00 . A A . 53 LYS HG3 1 1
5 9109 1 1 53 LYS HZ1 H -3.467 4.676 -9.572 1.00 . A A . 53 LYS HZ1 1 1
5 9110 1 1 53 LYS HZ2 H -3.949 6.235 -9.102 1.00 . A A . 53 LYS HZ2 1 1
5 9111 1 1 53 LYS HZ3 H -4.138 5.735 -10.711 1.00 . A A . 53 LYS HZ3 1 1
5 9112 1 1 53 LYS N N -7.409 2.210 -6.569 1.00 . A A . 53 LYS N 1 1
5 9113 1 1 53 LYS NZ N -4.179 5.422 -9.714 1.00 . A A . 53 LYS NZ 1 1
5 9114 1 1 53 LYS O O -5.649 -0.595 -5.517 1.00 . A A . 53 LYS O 1 1
5 9115 1 1 54 GLY C C -5.619 -0.764 -2.616 1.00 . A A . 54 GLY C 1 1
5 9116 1 1 54 GLY CA C -6.792 0.091 -3.060 1.00 . A A . 54 GLY CA 1 1
5 9117 1 1 54 GLY H H -6.670 1.950 -4.067 1.00 . A A . 54 GLY H 1 1
5 9118 1 1 54 GLY HA2 H -7.117 0.689 -2.218 1.00 . A A . 54 GLY HA2 1 1
5 9119 1 1 54 GLY HA3 H -7.604 -0.563 -3.349 1.00 . A A . 54 GLY HA3 1 1
5 9120 1 1 54 GLY N N -6.516 0.984 -4.175 1.00 . A A . 54 GLY N 1 1
5 9121 1 1 54 GLY O O -5.821 -1.808 -2.006 1.00 . A A . 54 GLY O 1 1
5 9122 1 1 55 ILE C C -2.242 -0.048 -1.842 1.00 . A A . 55 ILE C 1 1
5 9123 1 1 55 ILE CA C -3.206 -1.044 -2.479 1.00 . A A . 55 ILE CA 1 1
5 9124 1 1 55 ILE CB C -2.492 -1.772 -3.649 1.00 . A A . 55 ILE CB 1 1
5 9125 1 1 55 ILE CD1 C -3.824 -3.941 -3.433 1.00 . A A . 55 ILE CD1 1 1
5 9126 1 1 55 ILE CG1 C -3.422 -2.784 -4.325 1.00 . A A . 55 ILE CG1 1 1
5 9127 1 1 55 ILE CG2 C -1.228 -2.467 -3.163 1.00 . A A . 55 ILE CG2 1 1
5 9128 1 1 55 ILE H H -4.301 0.456 -3.490 1.00 . A A . 55 ILE H 1 1
5 9129 1 1 55 ILE HA H -3.501 -1.777 -1.741 1.00 . A A . 55 ILE HA 1 1
5 9130 1 1 55 ILE HB H -2.201 -1.026 -4.375 1.00 . A A . 55 ILE HB 1 1
5 9131 1 1 55 ILE HD11 H -2.941 -4.479 -3.123 1.00 . A A . 55 ILE HD11 1 1
5 9132 1 1 55 ILE HD12 H -4.479 -4.606 -3.977 1.00 . A A . 55 ILE HD12 1 1
5 9133 1 1 55 ILE HD13 H -4.338 -3.560 -2.563 1.00 . A A . 55 ILE HD13 1 1
5 9134 1 1 55 ILE HG12 H -4.323 -2.280 -4.638 1.00 . A A . 55 ILE HG12 1 1
5 9135 1 1 55 ILE HG13 H -2.924 -3.190 -5.195 1.00 . A A . 55 ILE HG13 1 1
5 9136 1 1 55 ILE HG21 H -0.846 -3.114 -3.946 1.00 . A A . 55 ILE HG21 1 1
5 9137 1 1 55 ILE HG22 H -1.453 -3.055 -2.286 1.00 . A A . 55 ILE HG22 1 1
5 9138 1 1 55 ILE HG23 H -0.484 -1.721 -2.920 1.00 . A A . 55 ILE HG23 1 1
5 9139 1 1 55 ILE N N -4.402 -0.341 -2.930 1.00 . A A . 55 ILE N 1 1
5 9140 1 1 55 ILE O O -1.839 0.914 -2.488 1.00 . A A . 55 ILE O 1 1
5 9141 1 1 56 TYR C C -0.423 -0.033 1.394 1.00 . A A . 56 TYR C 1 1
5 9142 1 1 56 TYR CA C -0.974 0.630 0.133 1.00 . A A . 56 TYR CA 1 1
5 9143 1 1 56 TYR CB C -1.644 1.966 0.492 1.00 . A A . 56 TYR CB 1 1
5 9144 1 1 56 TYR CD1 C -3.104 1.587 2.521 1.00 . A A . 56 TYR CD1 1 1
5 9145 1 1 56 TYR CD2 C -4.162 1.943 0.418 1.00 . A A . 56 TYR CD2 1 1
5 9146 1 1 56 TYR CE1 C -4.341 1.464 3.128 1.00 . A A . 56 TYR CE1 1 1
5 9147 1 1 56 TYR CE2 C -5.403 1.823 1.015 1.00 . A A . 56 TYR CE2 1 1
5 9148 1 1 56 TYR CG C -2.995 1.827 1.158 1.00 . A A . 56 TYR CG 1 1
5 9149 1 1 56 TYR CZ C -5.487 1.582 2.371 1.00 . A A . 56 TYR CZ 1 1
5 9150 1 1 56 TYR H H -2.300 -1.015 -0.087 1.00 . A A . 56 TYR H 1 1
5 9151 1 1 56 TYR HA H -0.150 0.827 -0.536 1.00 . A A . 56 TYR HA 1 1
5 9152 1 1 56 TYR HB2 H -0.999 2.508 1.167 1.00 . A A . 56 TYR HB2 1 1
5 9153 1 1 56 TYR HB3 H -1.775 2.546 -0.409 1.00 . A A . 56 TYR HB3 1 1
5 9154 1 1 56 TYR HD1 H -2.204 1.498 3.106 1.00 . A A . 56 TYR HD1 1 1
5 9155 1 1 56 TYR HD2 H -4.092 2.133 -0.646 1.00 . A A . 56 TYR HD2 1 1
5 9156 1 1 56 TYR HE1 H -4.408 1.276 4.190 1.00 . A A . 56 TYR HE1 1 1
5 9157 1 1 56 TYR HE2 H -6.300 1.918 0.420 1.00 . A A . 56 TYR HE2 1 1
5 9158 1 1 56 TYR HH H -6.709 1.847 3.848 1.00 . A A . 56 TYR HH 1 1
5 9159 1 1 56 TYR N N -1.906 -0.254 -0.570 1.00 . A A . 56 TYR N 1 1
5 9160 1 1 56 TYR O O -0.906 -1.077 1.804 1.00 . A A . 56 TYR O 1 1
5 9161 1 1 56 TYR OH O -6.725 1.457 2.966 1.00 . A A . 56 TYR OH 1 1
5 9162 1 1 57 VAL C C 0.428 0.727 4.380 1.00 . A A . 57 VAL C 1 1
5 9163 1 1 57 VAL CA C 1.156 0.101 3.230 1.00 . A A . 57 VAL CA 1 1
5 9164 1 1 57 VAL CB C 2.617 0.520 3.324 1.00 . A A . 57 VAL CB 1 1
5 9165 1 1 57 VAL CG1 C 3.100 0.504 4.751 1.00 . A A . 57 VAL CG1 1 1
5 9166 1 1 57 VAL CG2 C 3.485 -0.358 2.475 1.00 . A A . 57 VAL CG2 1 1
5 9167 1 1 57 VAL H H 0.973 1.391 1.625 1.00 . A A . 57 VAL H 1 1
5 9168 1 1 57 VAL HA H 1.084 -0.975 3.271 1.00 . A A . 57 VAL HA 1 1
5 9169 1 1 57 VAL HB H 2.683 1.521 2.951 1.00 . A A . 57 VAL HB 1 1
5 9170 1 1 57 VAL HG11 H 3.040 -0.499 5.140 1.00 . A A . 57 VAL HG11 1 1
5 9171 1 1 57 VAL HG12 H 2.471 1.157 5.334 1.00 . A A . 57 VAL HG12 1 1
5 9172 1 1 57 VAL HG13 H 4.119 0.851 4.789 1.00 . A A . 57 VAL HG13 1 1
5 9173 1 1 57 VAL HG21 H 3.266 -0.176 1.436 1.00 . A A . 57 VAL HG21 1 1
5 9174 1 1 57 VAL HG22 H 3.283 -1.390 2.722 1.00 . A A . 57 VAL HG22 1 1
5 9175 1 1 57 VAL HG23 H 4.523 -0.128 2.679 1.00 . A A . 57 VAL HG23 1 1
5 9176 1 1 57 VAL N N 0.590 0.578 2.004 1.00 . A A . 57 VAL N 1 1
5 9177 1 1 57 VAL O O 0.187 1.939 4.358 1.00 . A A . 57 VAL O 1 1
5 9178 1 1 58 THR C C 0.423 0.078 7.769 1.00 . A A . 58 THR C 1 1
5 9179 1 1 58 THR CA C -0.502 0.383 6.590 1.00 . A A . 58 THR CA 1 1
5 9180 1 1 58 THR CB C -1.897 -0.247 6.827 1.00 . A A . 58 THR CB 1 1
5 9181 1 1 58 THR CG2 C -1.792 -1.743 7.086 1.00 . A A . 58 THR CG2 1 1
5 9182 1 1 58 THR H H 0.314 -1.051 5.277 1.00 . A A . 58 THR H 1 1
5 9183 1 1 58 THR HA H -0.618 1.456 6.505 1.00 . A A . 58 THR HA 1 1
5 9184 1 1 58 THR HB H -2.499 -0.093 5.942 1.00 . A A . 58 THR HB 1 1
5 9185 1 1 58 THR HG1 H -2.202 0.021 8.765 1.00 . A A . 58 THR HG1 1 1
5 9186 1 1 58 THR HG21 H -1.191 -1.917 7.965 1.00 . A A . 58 THR HG21 1 1
5 9187 1 1 58 THR HG22 H -1.333 -2.224 6.233 1.00 . A A . 58 THR HG22 1 1
5 9188 1 1 58 THR HG23 H -2.779 -2.152 7.239 1.00 . A A . 58 THR HG23 1 1
5 9189 1 1 58 THR N N 0.104 -0.093 5.368 1.00 . A A . 58 THR N 1 1
5 9190 1 1 58 THR O O 0.214 0.575 8.875 1.00 . A A . 58 THR O 1 1
5 9191 1 1 58 THR OG1 O -2.547 0.384 7.940 1.00 . A A . 58 THR OG1 1 1
5 9192 1 1 59 ARG C C 3.742 -1.531 8.011 1.00 . A A . 59 ARG C 1 1
5 9193 1 1 59 ARG CA C 2.410 -1.115 8.562 1.00 . A A . 59 ARG CA 1 1
5 9194 1 1 59 ARG CB C 1.925 -2.278 9.418 1.00 . A A . 59 ARG CB 1 1
5 9195 1 1 59 ARG CD C 1.281 -2.174 11.824 1.00 . A A . 59 ARG CD 1 1
5 9196 1 1 59 ARG CG C 0.862 -1.887 10.391 1.00 . A A . 59 ARG CG 1 1
5 9197 1 1 59 ARG CZ C 2.024 -4.124 13.148 1.00 . A A . 59 ARG CZ 1 1
5 9198 1 1 59 ARG H H 1.615 -1.028 6.586 1.00 . A A . 59 ARG H 1 1
5 9199 1 1 59 ARG HA H 2.556 -0.257 9.201 1.00 . A A . 59 ARG HA 1 1
5 9200 1 1 59 ARG HB2 H 1.549 -3.047 8.779 1.00 . A A . 59 ARG HB2 1 1
5 9201 1 1 59 ARG HB3 H 2.765 -2.668 9.976 1.00 . A A . 59 ARG HB3 1 1
5 9202 1 1 59 ARG HD2 H 2.238 -1.705 12.006 1.00 . A A . 59 ARG HD2 1 1
5 9203 1 1 59 ARG HD3 H 0.548 -1.755 12.489 1.00 . A A . 59 ARG HD3 1 1
5 9204 1 1 59 ARG HE H 1.003 -4.219 11.428 1.00 . A A . 59 ARG HE 1 1
5 9205 1 1 59 ARG HG2 H 0.705 -0.836 10.273 1.00 . A A . 59 ARG HG2 1 1
5 9206 1 1 59 ARG HG3 H -0.046 -2.426 10.167 1.00 . A A . 59 ARG HG3 1 1
5 9207 1 1 59 ARG HH11 H 2.416 -2.325 14.019 1.00 . A A . 59 ARG HH11 1 1
5 9208 1 1 59 ARG HH12 H 2.984 -3.722 14.891 1.00 . A A . 59 ARG HH12 1 1
5 9209 1 1 59 ARG HH21 H 1.732 -6.050 12.596 1.00 . A A . 59 ARG HH21 1 1
5 9210 1 1 59 ARG HH22 H 2.595 -5.831 14.089 1.00 . A A . 59 ARG HH22 1 1
5 9211 1 1 59 ARG N N 1.462 -0.722 7.513 1.00 . A A . 59 ARG N 1 1
5 9212 1 1 59 ARG NE N 1.403 -3.609 12.084 1.00 . A A . 59 ARG NE 1 1
5 9213 1 1 59 ARG NH1 N 2.513 -3.329 14.091 1.00 . A A . 59 ARG NH1 1 1
5 9214 1 1 59 ARG NH2 N 2.124 -5.439 13.285 1.00 . A A . 59 ARG NH2 1 1
5 9215 1 1 59 ARG O O 3.904 -1.789 6.822 1.00 . A A . 59 ARG O 1 1
5 9216 1 1 60 VAL C C 6.527 -2.861 9.845 1.00 . A A . 60 VAL C 1 1
5 9217 1 1 60 VAL CA C 6.004 -2.082 8.648 1.00 . A A . 60 VAL CA 1 1
5 9218 1 1 60 VAL CB C 6.967 -0.911 8.346 1.00 . A A . 60 VAL CB 1 1
5 9219 1 1 60 VAL CG1 C 8.391 -1.398 8.444 1.00 . A A . 60 VAL CG1 1 1
5 9220 1 1 60 VAL CG2 C 6.708 -0.301 6.971 1.00 . A A . 60 VAL CG2 1 1
5 9221 1 1 60 VAL H H 4.438 -1.395 9.856 1.00 . A A . 60 VAL H 1 1
5 9222 1 1 60 VAL HA H 5.969 -2.736 7.789 1.00 . A A . 60 VAL HA 1 1
5 9223 1 1 60 VAL HB H 6.817 -0.145 9.095 1.00 . A A . 60 VAL HB 1 1
5 9224 1 1 60 VAL HG11 H 8.544 -2.198 7.735 1.00 . A A . 60 VAL HG11 1 1
5 9225 1 1 60 VAL HG12 H 8.561 -1.768 9.443 1.00 . A A . 60 VAL HG12 1 1
5 9226 1 1 60 VAL HG13 H 9.070 -0.588 8.233 1.00 . A A . 60 VAL HG13 1 1
5 9227 1 1 60 VAL HG21 H 7.371 0.538 6.819 1.00 . A A . 60 VAL HG21 1 1
5 9228 1 1 60 VAL HG22 H 5.682 0.040 6.913 1.00 . A A . 60 VAL HG22 1 1
5 9229 1 1 60 VAL HG23 H 6.887 -1.043 6.208 1.00 . A A . 60 VAL HG23 1 1
5 9230 1 1 60 VAL N N 4.671 -1.630 8.928 1.00 . A A . 60 VAL N 1 1
5 9231 1 1 60 VAL O O 6.468 -2.379 10.977 1.00 . A A . 60 VAL O 1 1
5 9232 1 1 61 SER C C 9.035 -4.163 10.869 1.00 . A A . 61 SER C 1 1
5 9233 1 1 61 SER CA C 7.691 -4.811 10.629 1.00 . A A . 61 SER CA 1 1
5 9234 1 1 61 SER CB C 7.857 -6.266 10.238 1.00 . A A . 61 SER CB 1 1
5 9235 1 1 61 SER H H 6.848 -4.481 8.729 1.00 . A A . 61 SER H 1 1
5 9236 1 1 61 SER HA H 7.108 -4.755 11.536 1.00 . A A . 61 SER HA 1 1
5 9237 1 1 61 SER HB2 H 8.619 -6.713 10.856 1.00 . A A . 61 SER HB2 1 1
5 9238 1 1 61 SER HB3 H 6.924 -6.773 10.390 1.00 . A A . 61 SER HB3 1 1
5 9239 1 1 61 SER HG H 9.108 -5.973 8.765 1.00 . A A . 61 SER HG 1 1
5 9240 1 1 61 SER N N 6.987 -4.075 9.606 1.00 . A A . 61 SER N 1 1
5 9241 1 1 61 SER O O 9.935 -4.220 10.023 1.00 . A A . 61 SER O 1 1
5 9242 1 1 61 SER OG O 8.241 -6.379 8.877 1.00 . A A . 61 SER OG 1 1
5 9243 1 1 62 GLU C C 11.497 -3.563 12.507 1.00 . A A . 62 GLU C 1 1
5 9244 1 1 62 GLU CA C 10.256 -2.727 12.361 1.00 . A A . 62 GLU CA 1 1
5 9245 1 1 62 GLU CB C 9.972 -2.001 13.656 1.00 . A A . 62 GLU CB 1 1
5 9246 1 1 62 GLU CD C 9.264 -2.287 16.059 1.00 . A A . 62 GLU CD 1 1
5 9247 1 1 62 GLU CG C 9.882 -2.933 14.840 1.00 . A A . 62 GLU CG 1 1
5 9248 1 1 62 GLU H H 8.423 -3.589 12.645 1.00 . A A . 62 GLU H 1 1
5 9249 1 1 62 GLU HA H 10.411 -2.000 11.580 1.00 . A A . 62 GLU HA 1 1
5 9250 1 1 62 GLU HB2 H 10.753 -1.305 13.831 1.00 . A A . 62 GLU HB2 1 1
5 9251 1 1 62 GLU HB3 H 9.046 -1.471 13.563 1.00 . A A . 62 GLU HB3 1 1
5 9252 1 1 62 GLU HG2 H 9.296 -3.787 14.553 1.00 . A A . 62 GLU HG2 1 1
5 9253 1 1 62 GLU HG3 H 10.880 -3.256 15.090 1.00 . A A . 62 GLU HG3 1 1
5 9254 1 1 62 GLU N N 9.135 -3.522 12.009 1.00 . A A . 62 GLU N 1 1
5 9255 1 1 62 GLU O O 11.469 -4.738 12.891 1.00 . A A . 62 GLU O 1 1
5 9256 1 1 62 GLU OE1 O 8.025 -2.150 16.099 1.00 . A A . 62 GLU OE1 1 1
5 9257 1 1 62 GLU OE2 O 10.013 -1.912 16.981 1.00 . A A . 62 GLU OE2 1 1
5 9258 1 1 63 GLY C C 13.976 -4.714 11.323 1.00 . A A . 63 GLY C 1 1
5 9259 1 1 63 GLY CA C 13.884 -3.499 12.213 1.00 . A A . 63 GLY CA 1 1
5 9260 1 1 63 GLY H H 12.439 -1.981 11.902 1.00 . A A . 63 GLY H 1 1
5 9261 1 1 63 GLY HA2 H 14.603 -2.765 11.878 1.00 . A A . 63 GLY HA2 1 1
5 9262 1 1 63 GLY HA3 H 14.117 -3.787 13.228 1.00 . A A . 63 GLY HA3 1 1
5 9263 1 1 63 GLY N N 12.565 -2.911 12.183 1.00 . A A . 63 GLY N 1 1
5 9264 1 1 63 GLY O O 14.795 -5.599 11.557 1.00 . A A . 63 GLY O 1 1
5 9265 1 1 64 GLY C C 13.506 -5.705 8.072 1.00 . A A . 64 GLY C 1 1
5 9266 1 1 64 GLY CA C 13.044 -5.933 9.484 1.00 . A A . 64 GLY CA 1 1
5 9267 1 1 64 GLY H H 12.593 -3.969 10.074 1.00 . A A . 64 GLY H 1 1
5 9268 1 1 64 GLY HA2 H 13.642 -6.716 9.929 1.00 . A A . 64 GLY HA2 1 1
5 9269 1 1 64 GLY HA3 H 12.009 -6.246 9.459 1.00 . A A . 64 GLY HA3 1 1
5 9270 1 1 64 GLY N N 13.141 -4.754 10.292 1.00 . A A . 64 GLY N 1 1
5 9271 1 1 64 GLY O O 14.620 -5.246 7.843 1.00 . A A . 64 GLY O 1 1
5 9272 1 1 65 PRO C C 12.447 -4.671 5.018 1.00 . A A . 65 PRO C 1 1
5 9273 1 1 65 PRO CA C 12.950 -5.933 5.686 1.00 . A A . 65 PRO CA 1 1
5 9274 1 1 65 PRO CB C 12.152 -7.073 5.103 1.00 . A A . 65 PRO CB 1 1
5 9275 1 1 65 PRO CD C 11.313 -6.584 7.333 1.00 . A A . 65 PRO CD 1 1
5 9276 1 1 65 PRO CG C 11.000 -7.300 6.039 1.00 . A A . 65 PRO CG 1 1
5 9277 1 1 65 PRO HA H 13.997 -6.076 5.478 1.00 . A A . 65 PRO HA 1 1
5 9278 1 1 65 PRO HB2 H 11.804 -6.767 4.130 1.00 . A A . 65 PRO HB2 1 1
5 9279 1 1 65 PRO HB3 H 12.771 -7.940 5.020 1.00 . A A . 65 PRO HB3 1 1
5 9280 1 1 65 PRO HD2 H 10.600 -5.787 7.513 1.00 . A A . 65 PRO HD2 1 1
5 9281 1 1 65 PRO HD3 H 11.324 -7.280 8.159 1.00 . A A . 65 PRO HD3 1 1
5 9282 1 1 65 PRO HG2 H 10.098 -6.898 5.602 1.00 . A A . 65 PRO HG2 1 1
5 9283 1 1 65 PRO HG3 H 10.886 -8.359 6.216 1.00 . A A . 65 PRO HG3 1 1
5 9284 1 1 65 PRO N N 12.648 -6.033 7.106 1.00 . A A . 65 PRO N 1 1
5 9285 1 1 65 PRO O O 13.095 -4.113 4.138 1.00 . A A . 65 PRO O 1 1
5 9286 1 1 66 ALA C C 11.215 -1.937 4.773 1.00 . A A . 66 ALA C 1 1
5 9287 1 1 66 ALA CA C 10.533 -3.259 4.661 1.00 . A A . 66 ALA CA 1 1
5 9288 1 1 66 ALA CB C 9.106 -3.135 5.160 1.00 . A A . 66 ALA CB 1 1
5 9289 1 1 66 ALA H H 10.922 -4.565 6.286 1.00 . A A . 66 ALA H 1 1
5 9290 1 1 66 ALA HA H 10.514 -3.569 3.621 1.00 . A A . 66 ALA HA 1 1
5 9291 1 1 66 ALA HB1 H 9.108 -3.053 6.235 1.00 . A A . 66 ALA HB1 1 1
5 9292 1 1 66 ALA HB2 H 8.543 -4.006 4.864 1.00 . A A . 66 ALA HB2 1 1
5 9293 1 1 66 ALA HB3 H 8.654 -2.244 4.730 1.00 . A A . 66 ALA HB3 1 1
5 9294 1 1 66 ALA N N 11.272 -4.245 5.424 1.00 . A A . 66 ALA N 1 1
5 9295 1 1 66 ALA O O 11.492 -1.267 3.791 1.00 . A A . 66 ALA O 1 1
5 9296 1 1 67 GLU C C 13.406 -0.105 5.995 1.00 . A A . 67 GLU C 1 1
5 9297 1 1 67 GLU CA C 11.963 -0.297 6.316 1.00 . A A . 67 GLU CA 1 1
5 9298 1 1 67 GLU CB C 11.767 -0.104 7.779 1.00 . A A . 67 GLU CB 1 1
5 9299 1 1 67 GLU CD C 12.861 -0.970 9.851 1.00 . A A . 67 GLU CD 1 1
5 9300 1 1 67 GLU CG C 12.215 -1.322 8.532 1.00 . A A . 67 GLU CG 1 1
5 9301 1 1 67 GLU H H 11.718 -2.344 6.641 1.00 . A A . 67 GLU H 1 1
5 9302 1 1 67 GLU HA H 11.350 0.397 5.764 1.00 . A A . 67 GLU HA 1 1
5 9303 1 1 67 GLU HB2 H 12.361 0.736 8.090 1.00 . A A . 67 GLU HB2 1 1
5 9304 1 1 67 GLU HB3 H 10.729 0.076 7.981 1.00 . A A . 67 GLU HB3 1 1
5 9305 1 1 67 GLU HG2 H 11.365 -1.965 8.703 1.00 . A A . 67 GLU HG2 1 1
5 9306 1 1 67 GLU HG3 H 12.926 -1.836 7.907 1.00 . A A . 67 GLU HG3 1 1
5 9307 1 1 67 GLU N N 11.590 -1.630 5.975 1.00 . A A . 67 GLU N 1 1
5 9308 1 1 67 GLU O O 13.884 1.013 5.827 1.00 . A A . 67 GLU O 1 1
5 9309 1 1 67 GLU OE1 O 12.129 -0.694 10.818 1.00 . A A . 67 GLU OE1 1 1
5 9310 1 1 67 GLU OE2 O 14.104 -0.938 9.916 1.00 . A A . 67 GLU OE2 1 1
5 9311 1 1 68 ILE C C 15.754 -0.989 4.265 1.00 . A A . 68 ILE C 1 1
5 9312 1 1 68 ILE CA C 15.501 -1.164 5.719 1.00 . A A . 68 ILE CA 1 1
5 9313 1 1 68 ILE CB C 16.216 -2.398 6.206 1.00 . A A . 68 ILE CB 1 1
5 9314 1 1 68 ILE CD1 C 16.481 -4.254 4.480 1.00 . A A . 68 ILE CD1 1 1
5 9315 1 1 68 ILE CG1 C 15.648 -3.676 5.605 1.00 . A A . 68 ILE CG1 1 1
5 9316 1 1 68 ILE CG2 C 16.184 -2.446 7.712 1.00 . A A . 68 ILE CG2 1 1
5 9317 1 1 68 ILE H H 13.680 -2.093 5.980 1.00 . A A . 68 ILE H 1 1
5 9318 1 1 68 ILE HA H 15.859 -0.325 6.260 1.00 . A A . 68 ILE HA 1 1
5 9319 1 1 68 ILE HB H 17.208 -2.289 5.888 1.00 . A A . 68 ILE HB 1 1
5 9320 1 1 68 ILE HD11 H 17.480 -4.455 4.836 1.00 . A A . 68 ILE HD11 1 1
5 9321 1 1 68 ILE HD12 H 16.523 -3.546 3.666 1.00 . A A . 68 ILE HD12 1 1
5 9322 1 1 68 ILE HD13 H 16.030 -5.174 4.135 1.00 . A A . 68 ILE HD13 1 1
5 9323 1 1 68 ILE HG12 H 15.568 -4.418 6.378 1.00 . A A . 68 ILE HG12 1 1
5 9324 1 1 68 ILE HG13 H 14.663 -3.469 5.213 1.00 . A A . 68 ILE HG13 1 1
5 9325 1 1 68 ILE HG21 H 15.155 -2.454 8.038 1.00 . A A . 68 ILE HG21 1 1
5 9326 1 1 68 ILE HG22 H 16.682 -1.576 8.108 1.00 . A A . 68 ILE HG22 1 1
5 9327 1 1 68 ILE HG23 H 16.681 -3.340 8.059 1.00 . A A . 68 ILE HG23 1 1
5 9328 1 1 68 ILE N N 14.113 -1.220 5.930 1.00 . A A . 68 ILE N 1 1
5 9329 1 1 68 ILE O O 16.724 -0.370 3.843 1.00 . A A . 68 ILE O 1 1
5 9330 1 1 69 ALA C C 14.415 0.090 1.854 1.00 . A A . 69 ALA C 1 1
5 9331 1 1 69 ALA CA C 14.834 -1.342 2.092 1.00 . A A . 69 ALA CA 1 1
5 9332 1 1 69 ALA CB C 13.891 -2.303 1.409 1.00 . A A . 69 ALA CB 1 1
5 9333 1 1 69 ALA H H 14.174 -2.152 3.922 1.00 . A A . 69 ALA H 1 1
5 9334 1 1 69 ALA HA H 15.827 -1.499 1.721 1.00 . A A . 69 ALA HA 1 1
5 9335 1 1 69 ALA HB1 H 13.825 -2.059 0.357 1.00 . A A . 69 ALA HB1 1 1
5 9336 1 1 69 ALA HB2 H 12.908 -2.226 1.856 1.00 . A A . 69 ALA HB2 1 1
5 9337 1 1 69 ALA HB3 H 14.258 -3.311 1.522 1.00 . A A . 69 ALA HB3 1 1
5 9338 1 1 69 ALA N N 14.851 -1.564 3.504 1.00 . A A . 69 ALA N 1 1
5 9339 1 1 69 ALA O O 14.809 0.722 0.872 1.00 . A A . 69 ALA O 1 1
5 9340 1 1 70 GLY C C 11.677 2.068 2.548 1.00 . A A . 70 GLY C 1 1
5 9341 1 1 70 GLY CA C 13.174 1.967 2.754 1.00 . A A . 70 GLY CA 1 1
5 9342 1 1 70 GLY H H 13.386 0.009 3.572 1.00 . A A . 70 GLY H 1 1
5 9343 1 1 70 GLY HA2 H 13.429 2.454 3.687 1.00 . A A . 70 GLY HA2 1 1
5 9344 1 1 70 GLY HA3 H 13.675 2.478 1.940 1.00 . A A . 70 GLY HA3 1 1
5 9345 1 1 70 GLY N N 13.636 0.593 2.806 1.00 . A A . 70 GLY N 1 1
5 9346 1 1 70 GLY O O 11.216 2.772 1.653 1.00 . A A . 70 GLY O 1 1
5 9347 1 1 71 LEU C C 8.947 1.900 4.607 1.00 . A A . 71 LEU C 1 1
5 9348 1 1 71 LEU CA C 9.491 1.379 3.305 1.00 . A A . 71 LEU CA 1 1
5 9349 1 1 71 LEU CB C 8.971 -0.022 3.069 1.00 . A A . 71 LEU CB 1 1
5 9350 1 1 71 LEU CD1 C 7.108 0.342 1.431 1.00 . A A . 71 LEU CD1 1 1
5 9351 1 1 71 LEU CD2 C 7.030 -1.541 3.098 1.00 . A A . 71 LEU CD2 1 1
5 9352 1 1 71 LEU CG C 7.476 -0.124 2.831 1.00 . A A . 71 LEU CG 1 1
5 9353 1 1 71 LEU H H 11.327 0.812 4.065 1.00 . A A . 71 LEU H 1 1
5 9354 1 1 71 LEU HA H 9.183 2.028 2.498 1.00 . A A . 71 LEU HA 1 1
5 9355 1 1 71 LEU HB2 H 9.494 -0.440 2.218 1.00 . A A . 71 LEU HB2 1 1
5 9356 1 1 71 LEU HB3 H 9.207 -0.615 3.944 1.00 . A A . 71 LEU HB3 1 1
5 9357 1 1 71 LEU HD11 H 7.641 -0.249 0.700 1.00 . A A . 71 LEU HD11 1 1
5 9358 1 1 71 LEU HD12 H 7.376 1.383 1.317 1.00 . A A . 71 LEU HD12 1 1
5 9359 1 1 71 LEU HD13 H 6.045 0.226 1.280 1.00 . A A . 71 LEU HD13 1 1
5 9360 1 1 71 LEU HD21 H 6.904 -1.678 4.163 1.00 . A A . 71 LEU HD21 1 1
5 9361 1 1 71 LEU HD22 H 7.795 -2.215 2.742 1.00 . A A . 71 LEU HD22 1 1
5 9362 1 1 71 LEU HD23 H 6.097 -1.740 2.595 1.00 . A A . 71 LEU HD23 1 1
5 9363 1 1 71 LEU HG H 6.973 0.518 3.538 1.00 . A A . 71 LEU HG 1 1
5 9364 1 1 71 LEU N N 10.919 1.363 3.377 1.00 . A A . 71 LEU N 1 1
5 9365 1 1 71 LEU O O 9.597 1.821 5.655 1.00 . A A . 71 LEU O 1 1
5 9366 1 1 72 GLN C C 5.658 3.225 5.387 1.00 . A A . 72 GLN C 1 1
5 9367 1 1 72 GLN CA C 7.154 3.105 5.612 1.00 . A A . 72 GLN CA 1 1
5 9368 1 1 72 GLN CB C 7.859 4.444 5.875 1.00 . A A . 72 GLN CB 1 1
5 9369 1 1 72 GLN CD C 7.439 5.064 3.446 1.00 . A A . 72 GLN CD 1 1
5 9370 1 1 72 GLN CG C 8.248 5.308 4.679 1.00 . A A . 72 GLN CG 1 1
5 9371 1 1 72 GLN H H 7.233 2.253 3.732 1.00 . A A . 72 GLN H 1 1
5 9372 1 1 72 GLN HA H 7.293 2.486 6.488 1.00 . A A . 72 GLN HA 1 1
5 9373 1 1 72 GLN HB2 H 7.251 5.040 6.529 1.00 . A A . 72 GLN HB2 1 1
5 9374 1 1 72 GLN HB3 H 8.767 4.199 6.375 1.00 . A A . 72 GLN HB3 1 1
5 9375 1 1 72 GLN HE21 H 6.069 6.329 4.074 1.00 . A A . 72 GLN HE21 1 1
5 9376 1 1 72 GLN HE22 H 5.764 5.530 2.566 1.00 . A A . 72 GLN HE22 1 1
5 9377 1 1 72 GLN HG2 H 8.129 6.344 4.957 1.00 . A A . 72 GLN HG2 1 1
5 9378 1 1 72 GLN HG3 H 9.288 5.121 4.452 1.00 . A A . 72 GLN HG3 1 1
5 9379 1 1 72 GLN N N 7.756 2.407 4.532 1.00 . A A . 72 GLN N 1 1
5 9380 1 1 72 GLN NE2 N 6.321 5.717 3.355 1.00 . A A . 72 GLN NE2 1 1
5 9381 1 1 72 GLN O O 5.147 2.828 4.344 1.00 . A A . 72 GLN O 1 1
5 9382 1 1 72 GLN OE1 O 7.818 4.283 2.580 1.00 . A A . 72 GLN OE1 1 1
5 9383 1 1 73 ILE C C 2.817 4.670 5.594 1.00 . A A . 73 ILE C 1 1
5 9384 1 1 73 ILE CA C 3.535 3.647 6.438 1.00 . A A . 73 ILE CA 1 1
5 9385 1 1 73 ILE CB C 3.081 3.789 7.893 1.00 . A A . 73 ILE CB 1 1
5 9386 1 1 73 ILE CD1 C 4.262 1.580 8.274 1.00 . A A . 73 ILE CD1 1 1
5 9387 1 1 73 ILE CG1 C 3.985 2.963 8.807 1.00 . A A . 73 ILE CG1 1 1
5 9388 1 1 73 ILE CG2 C 1.648 3.360 8.034 1.00 . A A . 73 ILE CG2 1 1
5 9389 1 1 73 ILE H H 5.435 4.181 7.104 1.00 . A A . 73 ILE H 1 1
5 9390 1 1 73 ILE HA H 3.245 2.660 6.085 1.00 . A A . 73 ILE HA 1 1
5 9391 1 1 73 ILE HB H 3.151 4.828 8.169 1.00 . A A . 73 ILE HB 1 1
5 9392 1 1 73 ILE HD11 H 4.929 1.061 8.945 1.00 . A A . 73 ILE HD11 1 1
5 9393 1 1 73 ILE HD12 H 4.723 1.655 7.291 1.00 . A A . 73 ILE HD12 1 1
5 9394 1 1 73 ILE HD13 H 3.335 1.032 8.189 1.00 . A A . 73 ILE HD13 1 1
5 9395 1 1 73 ILE HG12 H 4.931 3.468 8.921 1.00 . A A . 73 ILE HG12 1 1
5 9396 1 1 73 ILE HG13 H 3.514 2.861 9.774 1.00 . A A . 73 ILE HG13 1 1
5 9397 1 1 73 ILE HG21 H 1.026 4.020 7.456 1.00 . A A . 73 ILE HG21 1 1
5 9398 1 1 73 ILE HG22 H 1.365 3.402 9.072 1.00 . A A . 73 ILE HG22 1 1
5 9399 1 1 73 ILE HG23 H 1.545 2.351 7.669 1.00 . A A . 73 ILE HG23 1 1
5 9400 1 1 73 ILE N N 4.969 3.745 6.373 1.00 . A A . 73 ILE N 1 1
5 9401 1 1 73 ILE O O 2.930 5.877 5.800 1.00 . A A . 73 ILE O 1 1
5 9402 1 1 74 GLY C C 1.438 4.971 2.444 1.00 . A A . 74 GLY C 1 1
5 9403 1 1 74 GLY CA C 1.126 4.939 3.903 1.00 . A A . 74 GLY CA 1 1
5 9404 1 1 74 GLY H H 2.281 3.207 4.359 1.00 . A A . 74 GLY H 1 1
5 9405 1 1 74 GLY HA2 H 0.144 4.510 4.046 1.00 . A A . 74 GLY HA2 1 1
5 9406 1 1 74 GLY HA3 H 1.137 5.952 4.286 1.00 . A A . 74 GLY HA3 1 1
5 9407 1 1 74 GLY N N 2.101 4.146 4.625 1.00 . A A . 74 GLY N 1 1
5 9408 1 1 74 GLY O O 1.332 6.012 1.795 1.00 . A A . 74 GLY O 1 1
5 9409 1 1 75 ASP C C 1.654 2.935 -0.380 1.00 . A A . 75 ASP C 1 1
5 9410 1 1 75 ASP CA C 2.437 3.777 0.617 1.00 . A A . 75 ASP CA 1 1
5 9411 1 1 75 ASP CB C 3.844 3.230 0.803 1.00 . A A . 75 ASP CB 1 1
5 9412 1 1 75 ASP CG C 4.896 4.273 0.513 1.00 . A A . 75 ASP CG 1 1
5 9413 1 1 75 ASP H H 1.640 2.977 2.422 1.00 . A A . 75 ASP H 1 1
5 9414 1 1 75 ASP HA H 2.503 4.788 0.247 1.00 . A A . 75 ASP HA 1 1
5 9415 1 1 75 ASP HB2 H 3.959 2.912 1.832 1.00 . A A . 75 ASP HB2 1 1
5 9416 1 1 75 ASP HB3 H 3.983 2.390 0.153 1.00 . A A . 75 ASP HB3 1 1
5 9417 1 1 75 ASP N N 1.799 3.819 1.921 1.00 . A A . 75 ASP N 1 1
5 9418 1 1 75 ASP O O 1.547 1.728 -0.213 1.00 . A A . 75 ASP O 1 1
5 9419 1 1 75 ASP OD1 O 5.011 5.258 1.270 1.00 . A A . 75 ASP OD1 1 1
5 9420 1 1 75 ASP OD2 O 5.633 4.088 -0.466 1.00 . A A . 75 ASP OD2 1 1
5 9421 1 1 76 LYS C C 1.053 2.103 -3.397 1.00 . A A . 76 LYS C 1 1
5 9422 1 1 76 LYS CA C 0.253 2.899 -2.378 1.00 . A A . 76 LYS CA 1 1
5 9423 1 1 76 LYS CB C -0.588 3.937 -3.119 1.00 . A A . 76 LYS CB 1 1
5 9424 1 1 76 LYS CD C -1.486 6.271 -2.985 1.00 . A A . 76 LYS CD 1 1
5 9425 1 1 76 LYS CE C -2.176 7.316 -2.119 1.00 . A A . 76 LYS CE 1 1
5 9426 1 1 76 LYS CG C -1.243 4.975 -2.224 1.00 . A A . 76 LYS CG 1 1
5 9427 1 1 76 LYS H H 1.426 4.482 -1.635 1.00 . A A . 76 LYS H 1 1
5 9428 1 1 76 LYS HA H -0.395 2.235 -1.824 1.00 . A A . 76 LYS HA 1 1
5 9429 1 1 76 LYS HB2 H 0.045 4.455 -3.824 1.00 . A A . 76 LYS HB2 1 1
5 9430 1 1 76 LYS HB3 H -1.366 3.423 -3.663 1.00 . A A . 76 LYS HB3 1 1
5 9431 1 1 76 LYS HD2 H -0.536 6.665 -3.318 1.00 . A A . 76 LYS HD2 1 1
5 9432 1 1 76 LYS HD3 H -2.109 6.058 -3.841 1.00 . A A . 76 LYS HD3 1 1
5 9433 1 1 76 LYS HE2 H -1.684 7.351 -1.158 1.00 . A A . 76 LYS HE2 1 1
5 9434 1 1 76 LYS HE3 H -2.090 8.280 -2.601 1.00 . A A . 76 LYS HE3 1 1
5 9435 1 1 76 LYS HG2 H -2.187 4.589 -1.875 1.00 . A A . 76 LYS HG2 1 1
5 9436 1 1 76 LYS HG3 H -0.594 5.175 -1.382 1.00 . A A . 76 LYS HG3 1 1
5 9437 1 1 76 LYS HZ1 H -3.965 7.452 -1.035 1.00 . A A . 76 LYS HZ1 1 1
5 9438 1 1 76 LYS HZ2 H -3.758 5.981 -1.844 1.00 . A A . 76 LYS HZ2 1 1
5 9439 1 1 76 LYS HZ3 H -4.181 7.370 -2.714 1.00 . A A . 76 LYS HZ3 1 1
5 9440 1 1 76 LYS N N 1.150 3.565 -1.445 1.00 . A A . 76 LYS N 1 1
5 9441 1 1 76 LYS NZ N -3.617 7.004 -1.911 1.00 . A A . 76 LYS NZ 1 1
5 9442 1 1 76 LYS O O 1.642 2.673 -4.317 1.00 . A A . 76 LYS O 1 1
5 9443 1 1 77 ILE C C 1.074 -0.311 -5.431 1.00 . A A . 77 ILE C 1 1
5 9444 1 1 77 ILE CA C 1.802 -0.096 -4.113 1.00 . A A . 77 ILE CA 1 1
5 9445 1 1 77 ILE CB C 2.038 -1.456 -3.427 1.00 . A A . 77 ILE CB 1 1
5 9446 1 1 77 ILE CD1 C 2.687 -2.490 -1.194 1.00 . A A . 77 ILE CD1 1 1
5 9447 1 1 77 ILE CG1 C 2.685 -1.248 -2.056 1.00 . A A . 77 ILE CG1 1 1
5 9448 1 1 77 ILE CG2 C 2.914 -2.349 -4.297 1.00 . A A . 77 ILE CG2 1 1
5 9449 1 1 77 ILE H H 0.514 0.412 -2.520 1.00 . A A . 77 ILE H 1 1
5 9450 1 1 77 ILE HA H 2.762 0.359 -4.307 1.00 . A A . 77 ILE HA 1 1
5 9451 1 1 77 ILE HB H 1.082 -1.943 -3.300 1.00 . A A . 77 ILE HB 1 1
5 9452 1 1 77 ILE HD11 H 1.667 -2.808 -1.025 1.00 . A A . 77 ILE HD11 1 1
5 9453 1 1 77 ILE HD12 H 3.158 -2.270 -0.249 1.00 . A A . 77 ILE HD12 1 1
5 9454 1 1 77 ILE HD13 H 3.229 -3.275 -1.696 1.00 . A A . 77 ILE HD13 1 1
5 9455 1 1 77 ILE HG12 H 3.710 -0.942 -2.193 1.00 . A A . 77 ILE HG12 1 1
5 9456 1 1 77 ILE HG13 H 2.151 -0.476 -1.522 1.00 . A A . 77 ILE HG13 1 1
5 9457 1 1 77 ILE HG21 H 2.464 -2.458 -5.273 1.00 . A A . 77 ILE HG21 1 1
5 9458 1 1 77 ILE HG22 H 3.009 -3.320 -3.835 1.00 . A A . 77 ILE HG22 1 1
5 9459 1 1 77 ILE HG23 H 3.892 -1.903 -4.398 1.00 . A A . 77 ILE HG23 1 1
5 9460 1 1 77 ILE N N 1.042 0.794 -3.246 1.00 . A A . 77 ILE N 1 1
5 9461 1 1 77 ILE O O -0.016 -0.875 -5.464 1.00 . A A . 77 ILE O 1 1
5 9462 1 1 78 MET C C 1.462 -1.200 -8.527 1.00 . A A . 78 MET C 1 1
5 9463 1 1 78 MET CA C 1.025 0.063 -7.815 1.00 . A A . 78 MET CA 1 1
5 9464 1 1 78 MET CB C 1.349 1.288 -8.668 1.00 . A A . 78 MET CB 1 1
5 9465 1 1 78 MET CE C -1.161 2.009 -6.332 1.00 . A A . 78 MET CE 1 1
5 9466 1 1 78 MET CG C 1.000 2.615 -8.009 1.00 . A A . 78 MET CG 1 1
5 9467 1 1 78 MET H H 2.566 0.550 -6.440 1.00 . A A . 78 MET H 1 1
5 9468 1 1 78 MET HA H -0.039 0.016 -7.658 1.00 . A A . 78 MET HA 1 1
5 9469 1 1 78 MET HB2 H 2.405 1.290 -8.889 1.00 . A A . 78 MET HB2 1 1
5 9470 1 1 78 MET HB3 H 0.798 1.217 -9.594 1.00 . A A . 78 MET HB3 1 1
5 9471 1 1 78 MET HE1 H -2.225 2.046 -6.144 1.00 . A A . 78 MET HE1 1 1
5 9472 1 1 78 MET HE2 H -0.633 2.462 -5.504 1.00 . A A . 78 MET HE2 1 1
5 9473 1 1 78 MET HE3 H -0.850 0.979 -6.433 1.00 . A A . 78 MET HE3 1 1
5 9474 1 1 78 MET HG2 H 1.439 2.623 -7.023 1.00 . A A . 78 MET HG2 1 1
5 9475 1 1 78 MET HG3 H 1.426 3.415 -8.596 1.00 . A A . 78 MET HG3 1 1
5 9476 1 1 78 MET N N 1.667 0.151 -6.514 1.00 . A A . 78 MET N 1 1
5 9477 1 1 78 MET O O 0.685 -1.819 -9.240 1.00 . A A . 78 MET O 1 1
5 9478 1 1 78 MET SD S -0.782 2.899 -7.843 1.00 . A A . 78 MET SD 1 1
5 9479 1 1 79 GLN C C 4.145 -3.486 -7.942 1.00 . A A . 79 GLN C 1 1
5 9480 1 1 79 GLN CA C 3.244 -2.798 -8.896 1.00 . A A . 79 GLN CA 1 1
5 9481 1 1 79 GLN CB C 3.996 -2.541 -10.189 1.00 . A A . 79 GLN CB 1 1
5 9482 1 1 79 GLN CD C 4.563 -0.789 -11.917 1.00 . A A . 79 GLN CD 1 1
5 9483 1 1 79 GLN CG C 4.248 -1.097 -10.466 1.00 . A A . 79 GLN CG 1 1
5 9484 1 1 79 GLN H H 3.296 -1.020 -7.781 1.00 . A A . 79 GLN H 1 1
5 9485 1 1 79 GLN HA H 2.427 -3.474 -9.093 1.00 . A A . 79 GLN HA 1 1
5 9486 1 1 79 GLN HB2 H 4.953 -3.039 -10.130 1.00 . A A . 79 GLN HB2 1 1
5 9487 1 1 79 GLN HB3 H 3.430 -2.951 -11.006 1.00 . A A . 79 GLN HB3 1 1
5 9488 1 1 79 GLN HE21 H 5.798 -2.327 -12.001 1.00 . A A . 79 GLN HE21 1 1
5 9489 1 1 79 GLN HE22 H 5.617 -1.429 -13.474 1.00 . A A . 79 GLN HE22 1 1
5 9490 1 1 79 GLN HG2 H 3.384 -0.529 -10.156 1.00 . A A . 79 GLN HG2 1 1
5 9491 1 1 79 GLN HG3 H 5.101 -0.832 -9.877 1.00 . A A . 79 GLN HG3 1 1
5 9492 1 1 79 GLN N N 2.711 -1.578 -8.326 1.00 . A A . 79 GLN N 1 1
5 9493 1 1 79 GLN NE2 N 5.412 -1.593 -12.522 1.00 . A A . 79 GLN NE2 1 1
5 9494 1 1 79 GLN O O 4.759 -2.877 -7.067 1.00 . A A . 79 GLN O 1 1
5 9495 1 1 79 GLN OE1 O 4.113 0.219 -12.456 1.00 . A A . 79 GLN OE1 1 1
5 9496 1 1 80 VAL C C 6.008 -6.351 -8.133 1.00 . A A . 80 VAL C 1 1
5 9497 1 1 80 VAL CA C 4.986 -5.625 -7.306 1.00 . A A . 80 VAL CA 1 1
5 9498 1 1 80 VAL CB C 4.060 -6.609 -6.592 1.00 . A A . 80 VAL CB 1 1
5 9499 1 1 80 VAL CG1 C 3.214 -7.376 -7.592 1.00 . A A . 80 VAL CG1 1 1
5 9500 1 1 80 VAL CG2 C 4.866 -7.550 -5.703 1.00 . A A . 80 VAL CG2 1 1
5 9501 1 1 80 VAL H H 3.777 -5.141 -8.965 1.00 . A A . 80 VAL H 1 1
5 9502 1 1 80 VAL HA H 5.489 -5.018 -6.566 1.00 . A A . 80 VAL HA 1 1
5 9503 1 1 80 VAL HB H 3.388 -6.030 -5.977 1.00 . A A . 80 VAL HB 1 1
5 9504 1 1 80 VAL HG11 H 3.855 -7.974 -8.226 1.00 . A A . 80 VAL HG11 1 1
5 9505 1 1 80 VAL HG12 H 2.661 -6.674 -8.201 1.00 . A A . 80 VAL HG12 1 1
5 9506 1 1 80 VAL HG13 H 2.523 -8.018 -7.066 1.00 . A A . 80 VAL HG13 1 1
5 9507 1 1 80 VAL HG21 H 4.217 -8.315 -5.305 1.00 . A A . 80 VAL HG21 1 1
5 9508 1 1 80 VAL HG22 H 5.306 -6.989 -4.889 1.00 . A A . 80 VAL HG22 1 1
5 9509 1 1 80 VAL HG23 H 5.657 -8.013 -6.292 1.00 . A A . 80 VAL HG23 1 1
5 9510 1 1 80 VAL N N 4.231 -4.762 -8.162 1.00 . A A . 80 VAL N 1 1
5 9511 1 1 80 VAL O O 5.709 -6.762 -9.234 1.00 . A A . 80 VAL O 1 1
5 9512 1 1 81 ASN C C 8.607 -6.334 -9.696 1.00 . A A . 81 ASN C 1 1
5 9513 1 1 81 ASN CA C 8.323 -7.058 -8.377 1.00 . A A . 81 ASN CA 1 1
5 9514 1 1 81 ASN CB C 8.014 -8.532 -8.643 1.00 . A A . 81 ASN CB 1 1
5 9515 1 1 81 ASN CG C 7.756 -9.318 -7.378 1.00 . A A . 81 ASN CG 1 1
5 9516 1 1 81 ASN H H 7.425 -6.003 -6.775 1.00 . A A . 81 ASN H 1 1
5 9517 1 1 81 ASN HA H 9.208 -6.993 -7.761 1.00 . A A . 81 ASN HA 1 1
5 9518 1 1 81 ASN HB2 H 7.132 -8.598 -9.269 1.00 . A A . 81 ASN HB2 1 1
5 9519 1 1 81 ASN HB3 H 8.847 -8.976 -9.151 1.00 . A A . 81 ASN HB3 1 1
5 9520 1 1 81 ASN HD21 H 9.684 -9.248 -6.950 1.00 . A A . 81 ASN HD21 1 1
5 9521 1 1 81 ASN HD22 H 8.687 -10.107 -5.811 1.00 . A A . 81 ASN HD22 1 1
5 9522 1 1 81 ASN N N 7.237 -6.414 -7.650 1.00 . A A . 81 ASN N 1 1
5 9523 1 1 81 ASN ND2 N 8.813 -9.582 -6.638 1.00 . A A . 81 ASN ND2 1 1
5 9524 1 1 81 ASN O O 9.538 -6.678 -10.419 1.00 . A A . 81 ASN O 1 1
5 9525 1 1 81 ASN OD1 O 6.618 -9.654 -7.055 1.00 . A A . 81 ASN OD1 1 1
5 9526 1 1 82 GLY C C 6.786 -4.640 -12.146 1.00 . A A . 82 GLY C 1 1
5 9527 1 1 82 GLY CA C 7.980 -4.561 -11.205 1.00 . A A . 82 GLY CA 1 1
5 9528 1 1 82 GLY H H 7.097 -5.071 -9.349 1.00 . A A . 82 GLY H 1 1
5 9529 1 1 82 GLY HA2 H 8.146 -3.522 -10.947 1.00 . A A . 82 GLY HA2 1 1
5 9530 1 1 82 GLY HA3 H 8.853 -4.934 -11.726 1.00 . A A . 82 GLY HA3 1 1
5 9531 1 1 82 GLY N N 7.811 -5.312 -9.984 1.00 . A A . 82 GLY N 1 1
5 9532 1 1 82 GLY O O 6.812 -4.024 -13.209 1.00 . A A . 82 GLY O 1 1
5 9533 1 1 83 TRP C C 3.321 -5.003 -11.930 1.00 . A A . 83 TRP C 1 1
5 9534 1 1 83 TRP CA C 4.578 -5.494 -12.626 1.00 . A A . 83 TRP CA 1 1
5 9535 1 1 83 TRP CB C 4.380 -6.920 -13.102 1.00 . A A . 83 TRP CB 1 1
5 9536 1 1 83 TRP CD1 C 4.253 -8.208 -10.961 1.00 . A A . 83 TRP CD1 1 1
5 9537 1 1 83 TRP CD2 C 5.889 -8.897 -12.309 1.00 . A A . 83 TRP CD2 1 1
5 9538 1 1 83 TRP CE2 C 5.919 -9.660 -11.135 1.00 . A A . 83 TRP CE2 1 1
5 9539 1 1 83 TRP CE3 C 6.825 -9.171 -13.311 1.00 . A A . 83 TRP CE3 1 1
5 9540 1 1 83 TRP CG C 4.823 -7.952 -12.151 1.00 . A A . 83 TRP CG 1 1
5 9541 1 1 83 TRP CH2 C 7.733 -10.922 -11.900 1.00 . A A . 83 TRP CH2 1 1
5 9542 1 1 83 TRP CZ2 C 6.836 -10.668 -10.918 1.00 . A A . 83 TRP CZ2 1 1
5 9543 1 1 83 TRP CZ3 C 7.742 -10.185 -13.094 1.00 . A A . 83 TRP CZ3 1 1
5 9544 1 1 83 TRP H H 5.741 -5.865 -10.937 1.00 . A A . 83 TRP H 1 1
5 9545 1 1 83 TRP HA H 4.747 -4.873 -13.486 1.00 . A A . 83 TRP HA 1 1
5 9546 1 1 83 TRP HB2 H 3.336 -7.072 -13.235 1.00 . A A . 83 TRP HB2 1 1
5 9547 1 1 83 TRP HB3 H 4.903 -7.059 -14.026 1.00 . A A . 83 TRP HB3 1 1
5 9548 1 1 83 TRP HD1 H 3.416 -7.648 -10.561 1.00 . A A . 83 TRP HD1 1 1
5 9549 1 1 83 TRP HE1 H 4.743 -9.531 -9.451 1.00 . A A . 83 TRP HE1 1 1
5 9550 1 1 83 TRP HE3 H 6.841 -8.610 -14.233 1.00 . A A . 83 TRP HE3 1 1
5 9551 1 1 83 TRP HH2 H 8.456 -11.697 -11.762 1.00 . A A . 83 TRP HH2 1 1
5 9552 1 1 83 TRP HZ2 H 6.846 -11.245 -10.007 1.00 . A A . 83 TRP HZ2 1 1
5 9553 1 1 83 TRP HZ3 H 8.476 -10.418 -13.849 1.00 . A A . 83 TRP HZ3 1 1
5 9554 1 1 83 TRP N N 5.739 -5.381 -11.780 1.00 . A A . 83 TRP N 1 1
5 9555 1 1 83 TRP NE1 N 4.934 -9.202 -10.326 1.00 . A A . 83 TRP NE1 1 1
5 9556 1 1 83 TRP O O 2.902 -5.537 -10.899 1.00 . A A . 83 TRP O 1 1
5 9557 1 1 84 ASP C C 0.505 -4.328 -11.598 1.00 . A A . 84 ASP C 1 1
5 9558 1 1 84 ASP CA C 1.520 -3.319 -12.122 1.00 . A A . 84 ASP CA 1 1
5 9559 1 1 84 ASP CB C 0.949 -2.589 -13.346 1.00 . A A . 84 ASP CB 1 1
5 9560 1 1 84 ASP CG C -0.511 -2.198 -13.197 1.00 . A A . 84 ASP CG 1 1
5 9561 1 1 84 ASP H H 3.382 -3.428 -13.107 1.00 . A A . 84 ASP H 1 1
5 9562 1 1 84 ASP HA H 1.702 -2.589 -11.347 1.00 . A A . 84 ASP HA 1 1
5 9563 1 1 84 ASP HB2 H 1.522 -1.692 -13.518 1.00 . A A . 84 ASP HB2 1 1
5 9564 1 1 84 ASP HB3 H 1.039 -3.233 -14.210 1.00 . A A . 84 ASP HB3 1 1
5 9565 1 1 84 ASP N N 2.816 -3.910 -12.472 1.00 . A A . 84 ASP N 1 1
5 9566 1 1 84 ASP O O 0.105 -5.268 -12.290 1.00 . A A . 84 ASP O 1 1
5 9567 1 1 84 ASP OD1 O -0.832 -1.395 -12.303 1.00 . A A . 84 ASP OD1 1 1
5 9568 1 1 84 ASP OD2 O -1.344 -2.691 -13.995 1.00 . A A . 84 ASP OD2 1 1
5 9569 1 1 85 MET C C -2.262 -3.984 -9.857 1.00 . A A . 85 MET C 1 1
5 9570 1 1 85 MET CA C -0.998 -4.844 -9.755 1.00 . A A . 85 MET CA 1 1
5 9571 1 1 85 MET CB C -0.720 -5.248 -8.296 1.00 . A A . 85 MET CB 1 1
5 9572 1 1 85 MET CE C 0.513 -6.237 -5.565 1.00 . A A . 85 MET CE 1 1
5 9573 1 1 85 MET CG C 0.226 -4.317 -7.554 1.00 . A A . 85 MET CG 1 1
5 9574 1 1 85 MET H H 0.624 -3.460 -9.807 1.00 . A A . 85 MET H 1 1
5 9575 1 1 85 MET HA H -1.152 -5.742 -10.335 1.00 . A A . 85 MET HA 1 1
5 9576 1 1 85 MET HB2 H -1.658 -5.271 -7.763 1.00 . A A . 85 MET HB2 1 1
5 9577 1 1 85 MET HB3 H -0.292 -6.239 -8.289 1.00 . A A . 85 MET HB3 1 1
5 9578 1 1 85 MET HE1 H 0.453 -6.497 -4.516 1.00 . A A . 85 MET HE1 1 1
5 9579 1 1 85 MET HE2 H 1.509 -6.442 -5.927 1.00 . A A . 85 MET HE2 1 1
5 9580 1 1 85 MET HE3 H -0.203 -6.825 -6.124 1.00 . A A . 85 MET HE3 1 1
5 9581 1 1 85 MET HG2 H 1.237 -4.530 -7.870 1.00 . A A . 85 MET HG2 1 1
5 9582 1 1 85 MET HG3 H -0.019 -3.298 -7.809 1.00 . A A . 85 MET HG3 1 1
5 9583 1 1 85 MET N N 0.129 -4.131 -10.345 1.00 . A A . 85 MET N 1 1
5 9584 1 1 85 MET O O -3.053 -4.175 -10.781 1.00 . A A . 85 MET O 1 1
5 9585 1 1 85 MET SD S 0.141 -4.501 -5.766 1.00 . A A . 85 MET SD 1 1
5 9586 1 1 86 THR C C -4.891 -2.552 -8.788 1.00 . A A . 86 THR C 1 1
5 9587 1 1 86 THR CA C -3.464 -2.019 -8.817 1.00 . A A . 86 THR CA 1 1
5 9588 1 1 86 THR CB C -3.333 -0.956 -9.938 1.00 . A A . 86 THR CB 1 1
5 9589 1 1 86 THR CG2 C -2.126 -0.062 -9.694 1.00 . A A . 86 THR CG2 1 1
5 9590 1 1 86 THR H H -1.814 -3.118 -8.142 1.00 . A A . 86 THR H 1 1
5 9591 1 1 86 THR HA H -3.304 -1.503 -7.883 1.00 . A A . 86 THR HA 1 1
5 9592 1 1 86 THR HB H -4.219 -0.338 -9.914 1.00 . A A . 86 THR HB 1 1
5 9593 1 1 86 THR HG1 H -2.333 -1.472 -11.577 1.00 . A A . 86 THR HG1 1 1
5 9594 1 1 86 THR HG21 H -2.238 0.437 -8.743 1.00 . A A . 86 THR HG21 1 1
5 9595 1 1 86 THR HG22 H -2.057 0.676 -10.481 1.00 . A A . 86 THR HG22 1 1
5 9596 1 1 86 THR HG23 H -1.229 -0.661 -9.680 1.00 . A A . 86 THR HG23 1 1
5 9597 1 1 86 THR N N -2.424 -3.072 -8.881 1.00 . A A . 86 THR N 1 1
5 9598 1 1 86 THR O O -5.680 -2.213 -7.909 1.00 . A A . 86 THR O 1 1
5 9599 1 1 86 THR OG1 O -3.241 -1.566 -11.233 1.00 . A A . 86 THR OG1 1 1
5 9600 1 1 87 MET C C -6.580 -5.384 -9.598 1.00 . A A . 87 MET C 1 1
5 9601 1 1 87 MET CA C -6.556 -3.900 -9.913 1.00 . A A . 87 MET CA 1 1
5 9602 1 1 87 MET CB C -7.041 -3.633 -11.338 1.00 . A A . 87 MET CB 1 1
5 9603 1 1 87 MET CE C -7.286 0.534 -11.254 1.00 . A A . 87 MET CE 1 1
5 9604 1 1 87 MET CG C -6.927 -2.170 -11.741 1.00 . A A . 87 MET CG 1 1
5 9605 1 1 87 MET H H -4.477 -3.695 -10.330 1.00 . A A . 87 MET H 1 1
5 9606 1 1 87 MET HA H -7.199 -3.382 -9.216 1.00 . A A . 87 MET HA 1 1
5 9607 1 1 87 MET HB2 H -6.452 -4.223 -12.026 1.00 . A A . 87 MET HB2 1 1
5 9608 1 1 87 MET HB3 H -8.075 -3.928 -11.418 1.00 . A A . 87 MET HB3 1 1
5 9609 1 1 87 MET HE1 H -7.732 1.319 -10.661 1.00 . A A . 87 MET HE1 1 1
5 9610 1 1 87 MET HE2 H -7.607 0.632 -12.281 1.00 . A A . 87 MET HE2 1 1
5 9611 1 1 87 MET HE3 H -6.210 0.613 -11.204 1.00 . A A . 87 MET HE3 1 1
5 9612 1 1 87 MET HG2 H -5.883 -1.897 -11.750 1.00 . A A . 87 MET HG2 1 1
5 9613 1 1 87 MET HG3 H -7.336 -2.049 -12.734 1.00 . A A . 87 MET HG3 1 1
5 9614 1 1 87 MET N N -5.202 -3.389 -9.738 1.00 . A A . 87 MET N 1 1
5 9615 1 1 87 MET O O -7.630 -6.027 -9.564 1.00 . A A . 87 MET O 1 1
5 9616 1 1 87 MET SD S -7.802 -1.061 -10.619 1.00 . A A . 87 MET SD 1 1
5 9617 1 1 88 VAL C C -5.764 -7.376 -7.491 1.00 . A A . 88 VAL C 1 1
5 9618 1 1 88 VAL CA C -5.183 -7.249 -8.890 1.00 . A A . 88 VAL CA 1 1
5 9619 1 1 88 VAL CB C -3.674 -7.550 -8.861 1.00 . A A . 88 VAL CB 1 1
5 9620 1 1 88 VAL CG1 C -3.353 -8.669 -7.895 1.00 . A A . 88 VAL CG1 1 1
5 9621 1 1 88 VAL CG2 C -3.183 -7.876 -10.258 1.00 . A A . 88 VAL CG2 1 1
5 9622 1 1 88 VAL H H -4.604 -5.352 -9.526 1.00 . A A . 88 VAL H 1 1
5 9623 1 1 88 VAL HA H -5.670 -7.945 -9.558 1.00 . A A . 88 VAL HA 1 1
5 9624 1 1 88 VAL HB H -3.162 -6.661 -8.525 1.00 . A A . 88 VAL HB 1 1
5 9625 1 1 88 VAL HG11 H -3.843 -9.575 -8.223 1.00 . A A . 88 VAL HG11 1 1
5 9626 1 1 88 VAL HG12 H -3.722 -8.406 -6.912 1.00 . A A . 88 VAL HG12 1 1
5 9627 1 1 88 VAL HG13 H -2.285 -8.823 -7.856 1.00 . A A . 88 VAL HG13 1 1
5 9628 1 1 88 VAL HG21 H -2.125 -8.084 -10.230 1.00 . A A . 88 VAL HG21 1 1
5 9629 1 1 88 VAL HG22 H -3.372 -7.031 -10.908 1.00 . A A . 88 VAL HG22 1 1
5 9630 1 1 88 VAL HG23 H -3.712 -8.741 -10.629 1.00 . A A . 88 VAL HG23 1 1
5 9631 1 1 88 VAL N N -5.386 -5.906 -9.374 1.00 . A A . 88 VAL N 1 1
5 9632 1 1 88 VAL O O -5.850 -6.386 -6.764 1.00 . A A . 88 VAL O 1 1
5 9633 1 1 89 THR C C -5.718 -8.882 -4.720 1.00 . A A . 89 THR C 1 1
5 9634 1 1 89 THR CA C -6.759 -8.699 -5.785 1.00 . A A . 89 THR CA 1 1
5 9635 1 1 89 THR CB C -7.805 -9.821 -5.716 1.00 . A A . 89 THR CB 1 1
5 9636 1 1 89 THR CG2 C -7.190 -11.201 -5.795 1.00 . A A . 89 THR CG2 1 1
5 9637 1 1 89 THR H H -5.937 -9.385 -7.621 1.00 . A A . 89 THR H 1 1
5 9638 1 1 89 THR HA H -7.263 -7.768 -5.594 1.00 . A A . 89 THR HA 1 1
5 9639 1 1 89 THR HB H -8.453 -9.696 -6.539 1.00 . A A . 89 THR HB 1 1
5 9640 1 1 89 THR HG1 H -9.383 -10.235 -4.591 1.00 . A A . 89 THR HG1 1 1
5 9641 1 1 89 THR HG21 H -6.808 -11.476 -4.824 1.00 . A A . 89 THR HG21 1 1
5 9642 1 1 89 THR HG22 H -6.382 -11.194 -6.509 1.00 . A A . 89 THR HG22 1 1
5 9643 1 1 89 THR HG23 H -7.941 -11.912 -6.107 1.00 . A A . 89 THR HG23 1 1
5 9644 1 1 89 THR N N -6.137 -8.579 -7.078 1.00 . A A . 89 THR N 1 1
5 9645 1 1 89 THR O O -4.672 -9.485 -4.944 1.00 . A A . 89 THR O 1 1
5 9646 1 1 89 THR OG1 O -8.566 -9.716 -4.502 1.00 . A A . 89 THR OG1 1 1
5 9647 1 1 90 HIS C C -4.736 -9.790 -2.089 1.00 . A A . 90 HIS C 1 1
5 9648 1 1 90 HIS CA C -5.097 -8.365 -2.440 1.00 . A A . 90 HIS CA 1 1
5 9649 1 1 90 HIS CB C -5.746 -7.705 -1.231 1.00 . A A . 90 HIS CB 1 1
5 9650 1 1 90 HIS CD2 C -4.781 -6.375 0.780 1.00 . A A . 90 HIS CD2 1 1
5 9651 1 1 90 HIS CE1 C -3.171 -7.738 1.351 1.00 . A A . 90 HIS CE1 1 1
5 9652 1 1 90 HIS CG C -4.813 -7.416 -0.082 1.00 . A A . 90 HIS CG 1 1
5 9653 1 1 90 HIS H H -6.898 -7.934 -3.450 1.00 . A A . 90 HIS H 1 1
5 9654 1 1 90 HIS HA H -4.202 -7.830 -2.719 1.00 . A A . 90 HIS HA 1 1
5 9655 1 1 90 HIS HB2 H -6.196 -6.776 -1.538 1.00 . A A . 90 HIS HB2 1 1
5 9656 1 1 90 HIS HB3 H -6.520 -8.368 -0.871 1.00 . A A . 90 HIS HB3 1 1
5 9657 1 1 90 HIS HD1 H -3.537 -9.100 -0.131 1.00 . A A . 90 HIS HD1 1 1
5 9658 1 1 90 HIS HD2 H -5.444 -5.522 0.778 1.00 . A A . 90 HIS HD2 1 1
5 9659 1 1 90 HIS HE1 H -2.330 -8.178 1.870 1.00 . A A . 90 HIS HE1 1 1
5 9660 1 1 90 HIS HE2 H -3.622 -6.118 2.506 1.00 . A A . 90 HIS HE2 1 1
5 9661 1 1 90 HIS N N -6.018 -8.346 -3.559 1.00 . A A . 90 HIS N 1 1
5 9662 1 1 90 HIS ND1 N -3.786 -8.253 0.306 1.00 . A A . 90 HIS ND1 1 1
5 9663 1 1 90 HIS NE2 N -3.753 -6.600 1.660 1.00 . A A . 90 HIS NE2 1 1
5 9664 1 1 90 HIS O O -3.649 -10.053 -1.613 1.00 . A A . 90 HIS O 1 1
5 9665 1 1 91 ASP C C -4.360 -12.679 -2.896 1.00 . A A . 91 ASP C 1 1
5 9666 1 1 91 ASP CA C -5.440 -12.098 -2.015 1.00 . A A . 91 ASP CA 1 1
5 9667 1 1 91 ASP CB C -6.718 -12.902 -2.204 1.00 . A A . 91 ASP CB 1 1
5 9668 1 1 91 ASP CG C -6.468 -14.396 -2.093 1.00 . A A . 91 ASP CG 1 1
5 9669 1 1 91 ASP H H -6.490 -10.417 -2.744 1.00 . A A . 91 ASP H 1 1
5 9670 1 1 91 ASP HA H -5.127 -12.168 -0.984 1.00 . A A . 91 ASP HA 1 1
5 9671 1 1 91 ASP HB2 H -7.437 -12.610 -1.452 1.00 . A A . 91 ASP HB2 1 1
5 9672 1 1 91 ASP HB3 H -7.111 -12.692 -3.187 1.00 . A A . 91 ASP HB3 1 1
5 9673 1 1 91 ASP N N -5.656 -10.695 -2.327 1.00 . A A . 91 ASP N 1 1
5 9674 1 1 91 ASP O O -3.434 -13.331 -2.421 1.00 . A A . 91 ASP O 1 1
5 9675 1 1 91 ASP OD1 O -6.142 -14.868 -0.988 1.00 . A A . 91 ASP OD1 1 1
5 9676 1 1 91 ASP OD2 O -6.585 -15.098 -3.122 1.00 . A A . 91 ASP OD2 1 1
5 9677 1 1 92 GLN C C -2.291 -12.162 -5.184 1.00 . A A . 92 GLN C 1 1
5 9678 1 1 92 GLN CA C -3.566 -12.984 -5.124 1.00 . A A . 92 GLN CA 1 1
5 9679 1 1 92 GLN CB C -4.269 -13.054 -6.450 1.00 . A A . 92 GLN CB 1 1
5 9680 1 1 92 GLN CD C -3.601 -12.066 -8.549 1.00 . A A . 92 GLN CD 1 1
5 9681 1 1 92 GLN CG C -4.227 -11.777 -7.244 1.00 . A A . 92 GLN CG 1 1
5 9682 1 1 92 GLN H H -5.161 -11.829 -4.517 1.00 . A A . 92 GLN H 1 1
5 9683 1 1 92 GLN HA H -3.328 -13.979 -4.808 1.00 . A A . 92 GLN HA 1 1
5 9684 1 1 92 GLN HB2 H -3.807 -13.832 -7.033 1.00 . A A . 92 GLN HB2 1 1
5 9685 1 1 92 GLN HB3 H -5.305 -13.308 -6.281 1.00 . A A . 92 GLN HB3 1 1
5 9686 1 1 92 GLN HE21 H -4.500 -13.816 -8.491 1.00 . A A . 92 GLN HE21 1 1
5 9687 1 1 92 GLN HE22 H -3.437 -13.515 -9.778 1.00 . A A . 92 GLN HE22 1 1
5 9688 1 1 92 GLN HG2 H -5.235 -11.422 -7.395 1.00 . A A . 92 GLN HG2 1 1
5 9689 1 1 92 GLN HG3 H -3.645 -11.038 -6.726 1.00 . A A . 92 GLN HG3 1 1
5 9690 1 1 92 GLN N N -4.462 -12.420 -4.184 1.00 . A A . 92 GLN N 1 1
5 9691 1 1 92 GLN NE2 N -3.884 -13.242 -9.005 1.00 . A A . 92 GLN NE2 1 1
5 9692 1 1 92 GLN O O -1.223 -12.666 -5.526 1.00 . A A . 92 GLN O 1 1
5 9693 1 1 92 GLN OE1 O -2.899 -11.258 -9.150 1.00 . A A . 92 GLN OE1 1 1
5 9694 1 1 93 ALA C C -0.470 -10.474 -3.485 1.00 . A A . 93 ALA C 1 1
5 9695 1 1 93 ALA CA C -1.258 -10.041 -4.690 1.00 . A A . 93 ALA CA 1 1
5 9696 1 1 93 ALA CB C -1.694 -8.592 -4.557 1.00 . A A . 93 ALA CB 1 1
5 9697 1 1 93 ALA H H -3.285 -10.530 -4.563 1.00 . A A . 93 ALA H 1 1
5 9698 1 1 93 ALA HA H -0.653 -10.147 -5.581 1.00 . A A . 93 ALA HA 1 1
5 9699 1 1 93 ALA HB1 H -2.206 -8.287 -5.459 1.00 . A A . 93 ALA HB1 1 1
5 9700 1 1 93 ALA HB2 H -0.829 -7.968 -4.405 1.00 . A A . 93 ALA HB2 1 1
5 9701 1 1 93 ALA HB3 H -2.363 -8.493 -3.715 1.00 . A A . 93 ALA HB3 1 1
5 9702 1 1 93 ALA N N -2.404 -10.895 -4.798 1.00 . A A . 93 ALA N 1 1
5 9703 1 1 93 ALA O O 0.752 -10.533 -3.519 1.00 . A A . 93 ALA O 1 1
5 9704 1 1 94 ARG C C 0.108 -12.569 -1.333 1.00 . A A . 94 ARG C 1 1
5 9705 1 1 94 ARG CA C -0.584 -11.219 -1.185 1.00 . A A . 94 ARG CA 1 1
5 9706 1 1 94 ARG CB C -1.628 -11.217 -0.047 1.00 . A A . 94 ARG CB 1 1
5 9707 1 1 94 ARG CD C -3.438 -12.405 1.227 1.00 . A A . 94 ARG CD 1 1
5 9708 1 1 94 ARG CG C -2.334 -12.543 0.191 1.00 . A A . 94 ARG CG 1 1
5 9709 1 1 94 ARG CZ C -5.471 -13.617 1.914 1.00 . A A . 94 ARG CZ 1 1
5 9710 1 1 94 ARG H H -2.182 -10.880 -2.522 1.00 . A A . 94 ARG H 1 1
5 9711 1 1 94 ARG HA H 0.161 -10.474 -0.975 1.00 . A A . 94 ARG HA 1 1
5 9712 1 1 94 ARG HB2 H -1.152 -10.917 0.871 1.00 . A A . 94 ARG HB2 1 1
5 9713 1 1 94 ARG HB3 H -2.399 -10.485 -0.301 1.00 . A A . 94 ARG HB3 1 1
5 9714 1 1 94 ARG HD2 H -3.012 -12.562 2.209 1.00 . A A . 94 ARG HD2 1 1
5 9715 1 1 94 ARG HD3 H -3.848 -11.407 1.167 1.00 . A A . 94 ARG HD3 1 1
5 9716 1 1 94 ARG HE H -4.552 -13.838 0.151 1.00 . A A . 94 ARG HE 1 1
5 9717 1 1 94 ARG HG2 H -2.771 -12.882 -0.739 1.00 . A A . 94 ARG HG2 1 1
5 9718 1 1 94 ARG HG3 H -1.612 -13.259 0.548 1.00 . A A . 94 ARG HG3 1 1
5 9719 1 1 94 ARG HH11 H -4.647 -12.477 3.367 1.00 . A A . 94 ARG HH11 1 1
5 9720 1 1 94 ARG HH12 H -6.130 -13.266 3.806 1.00 . A A . 94 ARG HH12 1 1
5 9721 1 1 94 ARG HH21 H -6.511 -14.841 0.676 1.00 . A A . 94 ARG HH21 1 1
5 9722 1 1 94 ARG HH22 H -7.212 -14.601 2.258 1.00 . A A . 94 ARG HH22 1 1
5 9723 1 1 94 ARG N N -1.199 -10.846 -2.439 1.00 . A A . 94 ARG N 1 1
5 9724 1 1 94 ARG NE N -4.513 -13.375 1.023 1.00 . A A . 94 ARG NE 1 1
5 9725 1 1 94 ARG NH1 N -5.406 -13.077 3.124 1.00 . A A . 94 ARG NH1 1 1
5 9726 1 1 94 ARG NH2 N -6.471 -14.422 1.597 1.00 . A A . 94 ARG NH2 1 1
5 9727 1 1 94 ARG O O 1.143 -12.819 -0.722 1.00 . A A . 94 ARG O 1 1
5 9728 1 1 95 LYS C C 1.341 -14.686 -3.329 1.00 . A A . 95 LYS C 1 1
5 9729 1 1 95 LYS CA C 0.132 -14.739 -2.395 1.00 . A A . 95 LYS CA 1 1
5 9730 1 1 95 LYS CB C -0.928 -15.739 -2.900 1.00 . A A . 95 LYS CB 1 1
5 9731 1 1 95 LYS CD C -2.536 -16.509 -4.661 1.00 . A A . 95 LYS CD 1 1
5 9732 1 1 95 LYS CE C -3.693 -16.221 -3.715 1.00 . A A . 95 LYS CE 1 1
5 9733 1 1 95 LYS CG C -1.353 -15.595 -4.363 1.00 . A A . 95 LYS CG 1 1
5 9734 1 1 95 LYS H H -1.245 -13.157 -2.690 1.00 . A A . 95 LYS H 1 1
5 9735 1 1 95 LYS HA H 0.480 -15.079 -1.430 1.00 . A A . 95 LYS HA 1 1
5 9736 1 1 95 LYS HB2 H -0.543 -16.738 -2.770 1.00 . A A . 95 LYS HB2 1 1
5 9737 1 1 95 LYS HB3 H -1.814 -15.635 -2.290 1.00 . A A . 95 LYS HB3 1 1
5 9738 1 1 95 LYS HD2 H -2.861 -16.347 -5.677 1.00 . A A . 95 LYS HD2 1 1
5 9739 1 1 95 LYS HD3 H -2.228 -17.537 -4.538 1.00 . A A . 95 LYS HD3 1 1
5 9740 1 1 95 LYS HE2 H -3.358 -16.381 -2.700 1.00 . A A . 95 LYS HE2 1 1
5 9741 1 1 95 LYS HE3 H -3.984 -15.189 -3.836 1.00 . A A . 95 LYS HE3 1 1
5 9742 1 1 95 LYS HG2 H -1.642 -14.570 -4.575 1.00 . A A . 95 LYS HG2 1 1
5 9743 1 1 95 LYS HG3 H -0.523 -15.876 -4.998 1.00 . A A . 95 LYS HG3 1 1
5 9744 1 1 95 LYS HZ1 H -5.208 -16.969 -4.942 1.00 . A A . 95 LYS HZ1 1 1
5 9745 1 1 95 LYS HZ2 H -5.651 -16.822 -3.321 1.00 . A A . 95 LYS HZ2 1 1
5 9746 1 1 95 LYS HZ3 H -4.628 -18.087 -3.811 1.00 . A A . 95 LYS HZ3 1 1
5 9747 1 1 95 LYS N N -0.439 -13.420 -2.193 1.00 . A A . 95 LYS N 1 1
5 9748 1 1 95 LYS NZ N -4.873 -17.086 -3.967 1.00 . A A . 95 LYS NZ 1 1
5 9749 1 1 95 LYS O O 2.187 -15.579 -3.297 1.00 . A A . 95 LYS O 1 1
5 9750 1 1 96 ARG C C 3.695 -12.708 -4.398 1.00 . A A . 96 ARG C 1 1
5 9751 1 1 96 ARG CA C 2.571 -13.519 -5.052 1.00 . A A . 96 ARG CA 1 1
5 9752 1 1 96 ARG CB C 2.150 -12.946 -6.398 1.00 . A A . 96 ARG CB 1 1
5 9753 1 1 96 ARG CD C 2.145 -10.645 -7.255 1.00 . A A . 96 ARG CD 1 1
5 9754 1 1 96 ARG CG C 1.494 -11.599 -6.303 1.00 . A A . 96 ARG CG 1 1
5 9755 1 1 96 ARG CZ C 1.253 -10.298 -9.544 1.00 . A A . 96 ARG CZ 1 1
5 9756 1 1 96 ARG H H 0.720 -12.966 -4.189 1.00 . A A . 96 ARG H 1 1
5 9757 1 1 96 ARG HA H 2.954 -14.506 -5.227 1.00 . A A . 96 ARG HA 1 1
5 9758 1 1 96 ARG HB2 H 3.023 -12.853 -7.028 1.00 . A A . 96 ARG HB2 1 1
5 9759 1 1 96 ARG HB3 H 1.453 -13.629 -6.861 1.00 . A A . 96 ARG HB3 1 1
5 9760 1 1 96 ARG HD2 H 1.748 -9.657 -7.085 1.00 . A A . 96 ARG HD2 1 1
5 9761 1 1 96 ARG HD3 H 3.205 -10.663 -7.045 1.00 . A A . 96 ARG HD3 1 1
5 9762 1 1 96 ARG HE H 2.306 -11.896 -8.938 1.00 . A A . 96 ARG HE 1 1
5 9763 1 1 96 ARG HG2 H 0.448 -11.695 -6.552 1.00 . A A . 96 ARG HG2 1 1
5 9764 1 1 96 ARG HG3 H 1.601 -11.225 -5.296 1.00 . A A . 96 ARG HG3 1 1
5 9765 1 1 96 ARG HH11 H 0.853 -8.781 -8.262 1.00 . A A . 96 ARG HH11 1 1
5 9766 1 1 96 ARG HH12 H 0.223 -8.577 -9.862 1.00 . A A . 96 ARG HH12 1 1
5 9767 1 1 96 ARG HH21 H 1.488 -11.621 -11.061 1.00 . A A . 96 ARG HH21 1 1
5 9768 1 1 96 ARG HH22 H 0.578 -10.204 -11.460 1.00 . A A . 96 ARG HH22 1 1
5 9769 1 1 96 ARG N N 1.426 -13.657 -4.173 1.00 . A A . 96 ARG N 1 1
5 9770 1 1 96 ARG NE N 1.927 -11.033 -8.651 1.00 . A A . 96 ARG NE 1 1
5 9771 1 1 96 ARG NH1 N 0.734 -9.124 -9.193 1.00 . A A . 96 ARG NH1 1 1
5 9772 1 1 96 ARG NH2 N 1.096 -10.743 -10.786 1.00 . A A . 96 ARG NH2 1 1
5 9773 1 1 96 ARG O O 4.869 -12.991 -4.610 1.00 . A A . 96 ARG O 1 1
5 9774 1 1 97 LEU C C 5.019 -11.720 -1.788 1.00 . A A . 97 LEU C 1 1
5 9775 1 1 97 LEU CA C 4.350 -10.906 -2.896 1.00 . A A . 97 LEU CA 1 1
5 9776 1 1 97 LEU CB C 3.748 -9.598 -2.361 1.00 . A A . 97 LEU CB 1 1
5 9777 1 1 97 LEU CD1 C 3.032 -10.033 -0.012 1.00 . A A . 97 LEU CD1 1 1
5 9778 1 1 97 LEU CD2 C 1.715 -8.469 -1.439 1.00 . A A . 97 LEU CD2 1 1
5 9779 1 1 97 LEU CG C 2.559 -9.732 -1.415 1.00 . A A . 97 LEU CG 1 1
5 9780 1 1 97 LEU H H 2.395 -11.464 -3.495 1.00 . A A . 97 LEU H 1 1
5 9781 1 1 97 LEU HA H 5.108 -10.656 -3.614 1.00 . A A . 97 LEU HA 1 1
5 9782 1 1 97 LEU HB2 H 4.528 -9.070 -1.837 1.00 . A A . 97 LEU HB2 1 1
5 9783 1 1 97 LEU HB3 H 3.439 -8.999 -3.205 1.00 . A A . 97 LEU HB3 1 1
5 9784 1 1 97 LEU HD11 H 3.667 -10.907 -0.035 1.00 . A A . 97 LEU HD11 1 1
5 9785 1 1 97 LEU HD12 H 2.181 -10.221 0.624 1.00 . A A . 97 LEU HD12 1 1
5 9786 1 1 97 LEU HD13 H 3.590 -9.191 0.370 1.00 . A A . 97 LEU HD13 1 1
5 9787 1 1 97 LEU HD21 H 2.331 -7.619 -1.200 1.00 . A A . 97 LEU HD21 1 1
5 9788 1 1 97 LEU HD22 H 0.919 -8.555 -0.712 1.00 . A A . 97 LEU HD22 1 1
5 9789 1 1 97 LEU HD23 H 1.291 -8.345 -2.424 1.00 . A A . 97 LEU HD23 1 1
5 9790 1 1 97 LEU HG H 1.941 -10.556 -1.744 1.00 . A A . 97 LEU HG 1 1
5 9791 1 1 97 LEU N N 3.342 -11.698 -3.596 1.00 . A A . 97 LEU N 1 1
5 9792 1 1 97 LEU O O 6.169 -11.488 -1.446 1.00 . A A . 97 LEU O 1 1
5 9793 1 1 98 THR C C 4.773 -15.025 -0.871 1.00 . A A . 98 THR C 1 1
5 9794 1 1 98 THR CA C 4.906 -13.622 -0.307 1.00 . A A . 98 THR CA 1 1
5 9795 1 1 98 THR CB C 4.329 -13.558 1.127 1.00 . A A . 98 THR CB 1 1
5 9796 1 1 98 THR CG2 C 4.969 -12.432 1.914 1.00 . A A . 98 THR CG2 1 1
5 9797 1 1 98 THR H H 3.335 -12.710 -1.402 1.00 . A A . 98 THR H 1 1
5 9798 1 1 98 THR HA H 5.960 -13.378 -0.254 1.00 . A A . 98 THR HA 1 1
5 9799 1 1 98 THR HB H 4.554 -14.489 1.626 1.00 . A A . 98 THR HB 1 1
5 9800 1 1 98 THR HG1 H 2.562 -13.590 0.238 1.00 . A A . 98 THR HG1 1 1
5 9801 1 1 98 THR HG21 H 4.819 -11.498 1.391 1.00 . A A . 98 THR HG21 1 1
5 9802 1 1 98 THR HG22 H 6.027 -12.619 2.020 1.00 . A A . 98 THR HG22 1 1
5 9803 1 1 98 THR HG23 H 4.515 -12.373 2.892 1.00 . A A . 98 THR HG23 1 1
5 9804 1 1 98 THR N N 4.294 -12.662 -1.214 1.00 . A A . 98 THR N 1 1
5 9805 1 1 98 THR O O 4.176 -15.914 -0.260 1.00 . A A . 98 THR O 1 1
5 9806 1 1 98 THR OG1 O 2.911 -13.375 1.109 1.00 . A A . 98 THR OG1 1 1
5 9807 1 1 99 LYS C C 6.276 -17.459 -2.197 1.00 . A A . 99 LYS C 1 1
5 9808 1 1 99 LYS CA C 5.282 -16.469 -2.766 1.00 . A A . 99 LYS CA 1 1
5 9809 1 1 99 LYS CB C 5.548 -16.236 -4.246 1.00 . A A . 99 LYS CB 1 1
5 9810 1 1 99 LYS CD C 6.936 -15.046 -5.958 1.00 . A A . 99 LYS CD 1 1
5 9811 1 1 99 LYS CE C 6.880 -16.240 -6.881 1.00 . A A . 99 LYS CE 1 1
5 9812 1 1 99 LYS CG C 6.842 -15.477 -4.512 1.00 . A A . 99 LYS CG 1 1
5 9813 1 1 99 LYS H H 5.775 -14.433 -2.489 1.00 . A A . 99 LYS H 1 1
5 9814 1 1 99 LYS HA H 4.303 -16.865 -2.640 1.00 . A A . 99 LYS HA 1 1
5 9815 1 1 99 LYS HB2 H 5.607 -17.192 -4.745 1.00 . A A . 99 LYS HB2 1 1
5 9816 1 1 99 LYS HB3 H 4.731 -15.668 -4.665 1.00 . A A . 99 LYS HB3 1 1
5 9817 1 1 99 LYS HD2 H 6.109 -14.389 -6.182 1.00 . A A . 99 LYS HD2 1 1
5 9818 1 1 99 LYS HD3 H 7.868 -14.523 -6.112 1.00 . A A . 99 LYS HD3 1 1
5 9819 1 1 99 LYS HE2 H 7.797 -16.803 -6.773 1.00 . A A . 99 LYS HE2 1 1
5 9820 1 1 99 LYS HE3 H 6.044 -16.858 -6.589 1.00 . A A . 99 LYS HE3 1 1
5 9821 1 1 99 LYS HG2 H 6.872 -14.600 -3.884 1.00 . A A . 99 LYS HG2 1 1
5 9822 1 1 99 LYS HG3 H 7.681 -16.118 -4.278 1.00 . A A . 99 LYS HG3 1 1
5 9823 1 1 99 LYS HZ1 H 5.838 -15.276 -8.410 1.00 . A A . 99 LYS HZ1 1 1
5 9824 1 1 99 LYS HZ2 H 6.659 -16.666 -8.915 1.00 . A A . 99 LYS HZ2 1 1
5 9825 1 1 99 LYS HZ3 H 7.525 -15.238 -8.598 1.00 . A A . 99 LYS HZ3 1 1
5 9826 1 1 99 LYS N N 5.330 -15.199 -2.060 1.00 . A A . 99 LYS N 1 1
5 9827 1 1 99 LYS NZ N 6.715 -15.826 -8.299 1.00 . A A . 99 LYS NZ 1 1
5 9828 1 1 99 LYS O O 6.244 -18.651 -2.505 1.00 . A A . 99 LYS O 1 1
5 9829 1 1 100 ARG C C 9.210 -18.272 -1.621 1.00 . A A . 100 ARG C 1 1
5 9830 1 1 100 ARG CA C 8.176 -17.697 -0.662 1.00 . A A . 100 ARG CA 1 1
5 9831 1 1 100 ARG CB C 7.512 -18.837 0.124 1.00 . A A . 100 ARG CB 1 1
5 9832 1 1 100 ARG CD C 7.799 -18.355 2.566 1.00 . A A . 100 ARG CD 1 1
5 9833 1 1 100 ARG CG C 8.245 -19.222 1.401 1.00 . A A . 100 ARG CG 1 1
5 9834 1 1 100 ARG CZ C 5.450 -17.658 2.950 1.00 . A A . 100 ARG CZ 1 1
5 9835 1 1 100 ARG H H 7.182 -15.946 -1.344 1.00 . A A . 100 ARG H 1 1
5 9836 1 1 100 ARG HA H 8.670 -17.031 0.027 1.00 . A A . 100 ARG HA 1 1
5 9837 1 1 100 ARG HB2 H 6.511 -18.535 0.390 1.00 . A A . 100 ARG HB2 1 1
5 9838 1 1 100 ARG HB3 H 7.455 -19.710 -0.511 1.00 . A A . 100 ARG HB3 1 1
5 9839 1 1 100 ARG HD2 H 8.417 -18.572 3.428 1.00 . A A . 100 ARG HD2 1 1
5 9840 1 1 100 ARG HD3 H 7.917 -17.318 2.285 1.00 . A A . 100 ARG HD3 1 1
5 9841 1 1 100 ARG HE H 6.145 -19.528 3.123 1.00 . A A . 100 ARG HE 1 1
5 9842 1 1 100 ARG HG2 H 8.035 -20.257 1.629 1.00 . A A . 100 ARG HG2 1 1
5 9843 1 1 100 ARG HG3 H 9.306 -19.091 1.248 1.00 . A A . 100 ARG HG3 1 1
5 9844 1 1 100 ARG HH11 H 6.679 -16.138 2.399 1.00 . A A . 100 ARG HH11 1 1
5 9845 1 1 100 ARG HH12 H 5.032 -15.688 2.691 1.00 . A A . 100 ARG HH12 1 1
5 9846 1 1 100 ARG HH21 H 3.974 -18.949 3.484 1.00 . A A . 100 ARG HH21 1 1
5 9847 1 1 100 ARG HH22 H 3.486 -17.291 3.298 1.00 . A A . 100 ARG HH22 1 1
5 9848 1 1 100 ARG N N 7.176 -16.921 -1.405 1.00 . A A . 100 ARG N 1 1
5 9849 1 1 100 ARG NE N 6.396 -18.601 2.908 1.00 . A A . 100 ARG NE 1 1
5 9850 1 1 100 ARG NH1 N 5.744 -16.393 2.652 1.00 . A A . 100 ARG NH1 1 1
5 9851 1 1 100 ARG NH2 N 4.204 -17.988 3.267 1.00 . A A . 100 ARG NH2 1 1
5 9852 1 1 100 ARG O O 9.998 -19.148 -1.265 1.00 . A A . 100 ARG O 1 1
5 9853 1 1 101 SER C C 10.672 -17.068 -4.633 1.00 . A A . 101 SER C 1 1
5 9854 1 1 101 SER CA C 10.032 -18.240 -3.901 1.00 . A A . 101 SER CA 1 1
5 9855 1 1 101 SER CB C 9.178 -19.050 -4.867 1.00 . A A . 101 SER CB 1 1
5 9856 1 1 101 SER H H 8.578 -17.027 -3.022 1.00 . A A . 101 SER H 1 1
5 9857 1 1 101 SER HA H 10.802 -18.873 -3.479 1.00 . A A . 101 SER HA 1 1
5 9858 1 1 101 SER HB2 H 8.447 -18.402 -5.328 1.00 . A A . 101 SER HB2 1 1
5 9859 1 1 101 SER HB3 H 9.812 -19.464 -5.622 1.00 . A A . 101 SER HB3 1 1
5 9860 1 1 101 SER HG H 7.870 -19.727 -3.569 1.00 . A A . 101 SER HG 1 1
5 9861 1 1 101 SER N N 9.191 -17.758 -2.835 1.00 . A A . 101 SER N 1 1
5 9862 1 1 101 SER O O 11.096 -17.195 -5.784 1.00 . A A . 101 SER O 1 1
5 9863 1 1 101 SER OG O 8.499 -20.101 -4.199 1.00 . A A . 101 SER OG 1 1
5 9864 1 1 102 GLU C C 12.608 -14.425 -3.905 1.00 . A A . 102 GLU C 1 1
5 9865 1 1 102 GLU CA C 11.272 -14.732 -4.543 1.00 . A A . 102 GLU CA 1 1
5 9866 1 1 102 GLU CB C 10.305 -13.548 -4.369 1.00 . A A . 102 GLU CB 1 1
5 9867 1 1 102 GLU CD C 9.991 -13.936 -1.878 1.00 . A A . 102 GLU CD 1 1
5 9868 1 1 102 GLU CG C 10.300 -12.929 -2.974 1.00 . A A . 102 GLU CG 1 1
5 9869 1 1 102 GLU H H 10.404 -15.879 -3.054 1.00 . A A . 102 GLU H 1 1
5 9870 1 1 102 GLU HA H 11.426 -14.899 -5.594 1.00 . A A . 102 GLU HA 1 1
5 9871 1 1 102 GLU HB2 H 10.572 -12.777 -5.078 1.00 . A A . 102 GLU HB2 1 1
5 9872 1 1 102 GLU HB3 H 9.304 -13.889 -4.587 1.00 . A A . 102 GLU HB3 1 1
5 9873 1 1 102 GLU HG2 H 11.277 -12.497 -2.787 1.00 . A A . 102 GLU HG2 1 1
5 9874 1 1 102 GLU HG3 H 9.557 -12.144 -2.947 1.00 . A A . 102 GLU HG3 1 1
5 9875 1 1 102 GLU N N 10.724 -15.924 -3.969 1.00 . A A . 102 GLU N 1 1
5 9876 1 1 102 GLU O O 13.017 -15.031 -2.913 1.00 . A A . 102 GLU O 1 1
5 9877 1 1 102 GLU OE1 O 8.917 -14.572 -1.944 1.00 . A A . 102 GLU OE1 1 1
5 9878 1 1 102 GLU OE2 O 10.803 -14.066 -0.934 1.00 . A A . 102 GLU OE2 1 1
5 9879 1 1 103 GLU C C 14.363 -11.616 -3.472 1.00 . A A . 103 GLU C 1 1
5 9880 1 1 103 GLU CA C 14.541 -12.994 -4.032 1.00 . A A . 103 GLU CA 1 1
5 9881 1 1 103 GLU CB C 15.551 -13.013 -5.175 1.00 . A A . 103 GLU CB 1 1
5 9882 1 1 103 GLU CD C 15.903 -12.820 -7.659 1.00 . A A . 103 GLU CD 1 1
5 9883 1 1 103 GLU CG C 14.967 -12.559 -6.502 1.00 . A A . 103 GLU CG 1 1
5 9884 1 1 103 GLU H H 12.860 -13.086 -5.287 1.00 . A A . 103 GLU H 1 1
5 9885 1 1 103 GLU HA H 14.885 -13.627 -3.242 1.00 . A A . 103 GLU HA 1 1
5 9886 1 1 103 GLU HB2 H 16.370 -12.359 -4.924 1.00 . A A . 103 GLU HB2 1 1
5 9887 1 1 103 GLU HB3 H 15.926 -14.020 -5.296 1.00 . A A . 103 GLU HB3 1 1
5 9888 1 1 103 GLU HG2 H 14.044 -13.091 -6.679 1.00 . A A . 103 GLU HG2 1 1
5 9889 1 1 103 GLU HG3 H 14.770 -11.499 -6.450 1.00 . A A . 103 GLU HG3 1 1
5 9890 1 1 103 GLU N N 13.263 -13.483 -4.498 1.00 . A A . 103 GLU N 1 1
5 9891 1 1 103 GLU O O 15.271 -11.045 -2.867 1.00 . A A . 103 GLU O 1 1
5 9892 1 1 103 GLU OE1 O 16.084 -13.999 -8.029 1.00 . A A . 103 GLU OE1 1 1
5 9893 1 1 103 GLU OE2 O 16.459 -11.851 -8.208 1.00 . A A . 103 GLU OE2 1 1
5 9894 1 1 104 VAL C C 11.427 -9.418 -3.705 1.00 . A A . 104 VAL C 1 1
5 9895 1 1 104 VAL CA C 12.807 -9.789 -3.184 1.00 . A A . 104 VAL CA 1 1
5 9896 1 1 104 VAL CB C 13.851 -8.794 -3.686 1.00 . A A . 104 VAL CB 1 1
5 9897 1 1 104 VAL CG1 C 13.666 -8.561 -5.166 1.00 . A A . 104 VAL CG1 1 1
5 9898 1 1 104 VAL CG2 C 13.803 -7.498 -2.905 1.00 . A A . 104 VAL CG2 1 1
5 9899 1 1 104 VAL H H 12.474 -11.653 -4.116 1.00 . A A . 104 VAL H 1 1
5 9900 1 1 104 VAL HA H 12.808 -9.786 -2.104 1.00 . A A . 104 VAL HA 1 1
5 9901 1 1 104 VAL HB H 14.823 -9.256 -3.539 1.00 . A A . 104 VAL HB 1 1
5 9902 1 1 104 VAL HG11 H 14.439 -7.906 -5.531 1.00 . A A . 104 VAL HG11 1 1
5 9903 1 1 104 VAL HG12 H 12.698 -8.116 -5.331 1.00 . A A . 104 VAL HG12 1 1
5 9904 1 1 104 VAL HG13 H 13.715 -9.511 -5.678 1.00 . A A . 104 VAL HG13 1 1
5 9905 1 1 104 VAL HG21 H 14.052 -7.691 -1.874 1.00 . A A . 104 VAL HG21 1 1
5 9906 1 1 104 VAL HG22 H 12.805 -7.084 -2.963 1.00 . A A . 104 VAL HG22 1 1
5 9907 1 1 104 VAL HG23 H 14.509 -6.801 -3.324 1.00 . A A . 104 VAL HG23 1 1
5 9908 1 1 104 VAL N N 13.156 -11.110 -3.651 1.00 . A A . 104 VAL N 1 1
5 9909 1 1 104 VAL O O 10.939 -10.056 -4.640 1.00 . A A . 104 VAL O 1 1
5 9910 1 1 105 VAL C C 9.654 -6.443 -3.967 1.00 . A A . 105 VAL C 1 1
5 9911 1 1 105 VAL CA C 9.552 -7.930 -3.708 1.00 . A A . 105 VAL CA 1 1
5 9912 1 1 105 VAL CB C 8.291 -8.266 -2.872 1.00 . A A . 105 VAL CB 1 1
5 9913 1 1 105 VAL CG1 C 8.277 -9.742 -2.529 1.00 . A A . 105 VAL CG1 1 1
5 9914 1 1 105 VAL CG2 C 8.160 -7.415 -1.613 1.00 . A A . 105 VAL CG2 1 1
5 9915 1 1 105 VAL H H 11.133 -7.989 -2.288 1.00 . A A . 105 VAL H 1 1
5 9916 1 1 105 VAL HA H 9.448 -8.422 -4.670 1.00 . A A . 105 VAL HA 1 1
5 9917 1 1 105 VAL HB H 7.435 -8.071 -3.493 1.00 . A A . 105 VAL HB 1 1
5 9918 1 1 105 VAL HG11 H 9.142 -9.980 -1.930 1.00 . A A . 105 VAL HG11 1 1
5 9919 1 1 105 VAL HG12 H 8.300 -10.323 -3.440 1.00 . A A . 105 VAL HG12 1 1
5 9920 1 1 105 VAL HG13 H 7.380 -9.975 -1.977 1.00 . A A . 105 VAL HG13 1 1
5 9921 1 1 105 VAL HG21 H 8.132 -6.369 -1.884 1.00 . A A . 105 VAL HG21 1 1
5 9922 1 1 105 VAL HG22 H 9.006 -7.595 -0.965 1.00 . A A . 105 VAL HG22 1 1
5 9923 1 1 105 VAL HG23 H 7.248 -7.676 -1.093 1.00 . A A . 105 VAL HG23 1 1
5 9924 1 1 105 VAL N N 10.781 -8.414 -3.123 1.00 . A A . 105 VAL N 1 1
5 9925 1 1 105 VAL O O 9.928 -5.651 -3.070 1.00 . A A . 105 VAL O 1 1
5 9926 1 1 106 ARG C C 8.258 -4.004 -5.441 1.00 . A A . 106 ARG C 1 1
5 9927 1 1 106 ARG CA C 9.583 -4.684 -5.596 1.00 . A A . 106 ARG CA 1 1
5 9928 1 1 106 ARG CB C 10.063 -4.538 -7.030 1.00 . A A . 106 ARG CB 1 1
5 9929 1 1 106 ARG CD C 12.098 -4.473 -8.482 1.00 . A A . 106 ARG CD 1 1
5 9930 1 1 106 ARG CG C 11.487 -4.982 -7.196 1.00 . A A . 106 ARG CG 1 1
5 9931 1 1 106 ARG CZ C 14.206 -5.051 -9.639 1.00 . A A . 106 ARG CZ 1 1
5 9932 1 1 106 ARG H H 9.292 -6.749 -5.895 1.00 . A A . 106 ARG H 1 1
5 9933 1 1 106 ARG HA H 10.299 -4.209 -4.939 1.00 . A A . 106 ARG HA 1 1
5 9934 1 1 106 ARG HB2 H 9.436 -5.139 -7.675 1.00 . A A . 106 ARG HB2 1 1
5 9935 1 1 106 ARG HB3 H 9.988 -3.501 -7.322 1.00 . A A . 106 ARG HB3 1 1
5 9936 1 1 106 ARG HD2 H 11.606 -4.950 -9.317 1.00 . A A . 106 ARG HD2 1 1
5 9937 1 1 106 ARG HD3 H 11.945 -3.403 -8.531 1.00 . A A . 106 ARG HD3 1 1
5 9938 1 1 106 ARG HE H 14.033 -4.716 -7.675 1.00 . A A . 106 ARG HE 1 1
5 9939 1 1 106 ARG HG2 H 12.042 -4.595 -6.369 1.00 . A A . 106 ARG HG2 1 1
5 9940 1 1 106 ARG HG3 H 11.527 -6.064 -7.187 1.00 . A A . 106 ARG HG3 1 1
5 9941 1 1 106 ARG HH11 H 12.601 -4.973 -10.864 1.00 . A A . 106 ARG HH11 1 1
5 9942 1 1 106 ARG HH12 H 14.101 -5.358 -11.641 1.00 . A A . 106 ARG HH12 1 1
5 9943 1 1 106 ARG HH21 H 15.985 -5.222 -8.680 1.00 . A A . 106 ARG HH21 1 1
5 9944 1 1 106 ARG HH22 H 16.037 -5.514 -10.394 1.00 . A A . 106 ARG HH22 1 1
5 9945 1 1 106 ARG N N 9.488 -6.074 -5.216 1.00 . A A . 106 ARG N 1 1
5 9946 1 1 106 ARG NE N 13.531 -4.754 -8.534 1.00 . A A . 106 ARG NE 1 1
5 9947 1 1 106 ARG NH1 N 13.583 -5.133 -10.806 1.00 . A A . 106 ARG NH1 1 1
5 9948 1 1 106 ARG NH2 N 15.513 -5.278 -9.565 1.00 . A A . 106 ARG NH2 1 1
5 9949 1 1 106 ARG O O 7.239 -4.504 -5.893 1.00 . A A . 106 ARG O 1 1
5 9950 1 1 107 LEU C C 7.254 -0.823 -5.403 1.00 . A A . 107 LEU C 1 1
5 9951 1 1 107 LEU CA C 7.045 -2.109 -4.690 1.00 . A A . 107 LEU CA 1 1
5 9952 1 1 107 LEU CB C 6.622 -1.806 -3.240 1.00 . A A . 107 LEU CB 1 1
5 9953 1 1 107 LEU CD1 C 6.230 -4.245 -2.789 1.00 . A A . 107 LEU CD1 1 1
5 9954 1 1 107 LEU CD2 C 8.221 -3.094 -1.886 1.00 . A A . 107 LEU CD2 1 1
5 9955 1 1 107 LEU CG C 6.774 -2.945 -2.241 1.00 . A A . 107 LEU CG 1 1
5 9956 1 1 107 LEU H H 9.103 -2.535 -4.409 1.00 . A A . 107 LEU H 1 1
5 9957 1 1 107 LEU HA H 6.259 -2.661 -5.187 1.00 . A A . 107 LEU HA 1 1
5 9958 1 1 107 LEU HB2 H 7.214 -0.976 -2.889 1.00 . A A . 107 LEU HB2 1 1
5 9959 1 1 107 LEU HB3 H 5.587 -1.504 -3.250 1.00 . A A . 107 LEU HB3 1 1
5 9960 1 1 107 LEU HD11 H 5.155 -4.262 -2.688 1.00 . A A . 107 LEU HD11 1 1
5 9961 1 1 107 LEU HD12 H 6.671 -5.072 -2.245 1.00 . A A . 107 LEU HD12 1 1
5 9962 1 1 107 LEU HD13 H 6.495 -4.319 -3.838 1.00 . A A . 107 LEU HD13 1 1
5 9963 1 1 107 LEU HD21 H 8.359 -3.965 -1.267 1.00 . A A . 107 LEU HD21 1 1
5 9964 1 1 107 LEU HD22 H 8.552 -2.212 -1.360 1.00 . A A . 107 LEU HD22 1 1
5 9965 1 1 107 LEU HD23 H 8.786 -3.202 -2.803 1.00 . A A . 107 LEU HD23 1 1
5 9966 1 1 107 LEU HG H 6.231 -2.706 -1.342 1.00 . A A . 107 LEU HG 1 1
5 9967 1 1 107 LEU N N 8.262 -2.874 -4.798 1.00 . A A . 107 LEU N 1 1
5 9968 1 1 107 LEU O O 7.994 0.044 -4.952 1.00 . A A . 107 LEU O 1 1
5 9969 1 1 108 LEU C C 5.322 1.249 -6.681 1.00 . A A . 108 LEU C 1 1
5 9970 1 1 108 LEU CA C 6.540 0.539 -7.215 1.00 . A A . 108 LEU CA 1 1
5 9971 1 1 108 LEU CB C 6.464 0.320 -8.711 1.00 . A A . 108 LEU CB 1 1
5 9972 1 1 108 LEU CD1 C 7.874 -1.038 -10.285 1.00 . A A . 108 LEU CD1 1 1
5 9973 1 1 108 LEU CD2 C 8.118 1.435 -10.160 1.00 . A A . 108 LEU CD2 1 1
5 9974 1 1 108 LEU CG C 7.822 0.180 -9.382 1.00 . A A . 108 LEU CG 1 1
5 9975 1 1 108 LEU H H 6.168 -1.511 -6.887 1.00 . A A . 108 LEU H 1 1
5 9976 1 1 108 LEU HA H 7.436 1.111 -6.978 1.00 . A A . 108 LEU HA 1 1
5 9977 1 1 108 LEU HB2 H 5.892 -0.577 -8.898 1.00 . A A . 108 LEU HB2 1 1
5 9978 1 1 108 LEU HB3 H 5.951 1.160 -9.151 1.00 . A A . 108 LEU HB3 1 1
5 9979 1 1 108 LEU HD11 H 7.091 -0.970 -11.025 1.00 . A A . 108 LEU HD11 1 1
5 9980 1 1 108 LEU HD12 H 7.738 -1.928 -9.692 1.00 . A A . 108 LEU HD12 1 1
5 9981 1 1 108 LEU HD13 H 8.838 -1.075 -10.777 1.00 . A A . 108 LEU HD13 1 1
5 9982 1 1 108 LEU HD21 H 9.089 1.353 -10.619 1.00 . A A . 108 LEU HD21 1 1
5 9983 1 1 108 LEU HD22 H 8.104 2.280 -9.482 1.00 . A A . 108 LEU HD22 1 1
5 9984 1 1 108 LEU HD23 H 7.364 1.565 -10.923 1.00 . A A . 108 LEU HD23 1 1
5 9985 1 1 108 LEU HG H 8.583 0.068 -8.624 1.00 . A A . 108 LEU HG 1 1
5 9986 1 1 108 LEU N N 6.615 -0.717 -6.523 1.00 . A A . 108 LEU N 1 1
5 9987 1 1 108 LEU O O 4.189 0.881 -6.981 1.00 . A A . 108 LEU O 1 1
5 9988 1 1 109 VAL C C 4.592 4.236 -4.943 1.00 . A A . 109 VAL C 1 1
5 9989 1 1 109 VAL CA C 4.638 2.720 -4.926 1.00 . A A . 109 VAL CA 1 1
5 9990 1 1 109 VAL CB C 5.036 2.160 -3.538 1.00 . A A . 109 VAL CB 1 1
5 9991 1 1 109 VAL CG1 C 6.419 2.613 -3.111 1.00 . A A . 109 VAL CG1 1 1
5 9992 1 1 109 VAL CG2 C 4.035 2.508 -2.488 1.00 . A A . 109 VAL CG2 1 1
5 9993 1 1 109 VAL H H 6.422 2.712 -5.937 1.00 . A A . 109 VAL H 1 1
5 9994 1 1 109 VAL HA H 3.659 2.335 -5.177 1.00 . A A . 109 VAL HA 1 1
5 9995 1 1 109 VAL HB H 5.053 1.092 -3.620 1.00 . A A . 109 VAL HB 1 1
5 9996 1 1 109 VAL HG11 H 6.446 3.693 -3.066 1.00 . A A . 109 VAL HG11 1 1
5 9997 1 1 109 VAL HG12 H 7.148 2.264 -3.826 1.00 . A A . 109 VAL HG12 1 1
5 9998 1 1 109 VAL HG13 H 6.648 2.208 -2.136 1.00 . A A . 109 VAL HG13 1 1
5 9999 1 1 109 VAL HG21 H 4.013 3.579 -2.357 1.00 . A A . 109 VAL HG21 1 1
5 10000 1 1 109 VAL HG22 H 4.310 2.032 -1.562 1.00 . A A . 109 VAL HG22 1 1
5 10001 1 1 109 VAL HG23 H 3.059 2.164 -2.796 1.00 . A A . 109 VAL HG23 1 1
5 10002 1 1 109 VAL N N 5.575 2.250 -5.878 1.00 . A A . 109 VAL N 1 1
5 10003 1 1 109 VAL O O 5.444 4.907 -5.534 1.00 . A A . 109 VAL O 1 1
5 10004 1 1 110 THR C C 2.959 6.633 -2.903 1.00 . A A . 110 THR C 1 1
5 10005 1 1 110 THR CA C 3.281 6.158 -4.302 1.00 . A A . 110 THR CA 1 1
5 10006 1 1 110 THR CB C 2.093 6.493 -5.223 1.00 . A A . 110 THR CB 1 1
5 10007 1 1 110 THR CG2 C 2.531 6.565 -6.663 1.00 . A A . 110 THR CG2 1 1
5 10008 1 1 110 THR H H 3.025 4.129 -3.797 1.00 . A A . 110 THR H 1 1
5 10009 1 1 110 THR HA H 4.150 6.689 -4.663 1.00 . A A . 110 THR HA 1 1
5 10010 1 1 110 THR HB H 1.693 7.453 -4.936 1.00 . A A . 110 THR HB 1 1
5 10011 1 1 110 THR HG1 H 1.467 4.639 -4.985 1.00 . A A . 110 THR HG1 1 1
5 10012 1 1 110 THR HG21 H 3.298 7.320 -6.768 1.00 . A A . 110 THR HG21 1 1
5 10013 1 1 110 THR HG22 H 1.681 6.817 -7.276 1.00 . A A . 110 THR HG22 1 1
5 10014 1 1 110 THR HG23 H 2.921 5.605 -6.959 1.00 . A A . 110 THR HG23 1 1
5 10015 1 1 110 THR N N 3.581 4.742 -4.309 1.00 . A A . 110 THR N 1 1
5 10016 1 1 110 THR O O 2.043 6.125 -2.254 1.00 . A A . 110 THR O 1 1
5 10017 1 1 110 THR OG1 O 1.067 5.509 -5.093 1.00 . A A . 110 THR OG1 1 1
5 10018 1 1 111 ARG C C 3.522 9.710 -1.272 1.00 . A A . 111 ARG C 1 1
5 10019 1 1 111 ARG CA C 3.456 8.207 -1.156 1.00 . A A . 111 ARG CA 1 1
5 10020 1 1 111 ARG CB C 4.426 7.733 -0.086 1.00 . A A . 111 ARG CB 1 1
5 10021 1 1 111 ARG CD C 6.752 7.756 0.789 1.00 . A A . 111 ARG CD 1 1
5 10022 1 1 111 ARG CG C 5.880 7.962 -0.424 1.00 . A A . 111 ARG CG 1 1
5 10023 1 1 111 ARG CZ C 9.199 8.046 0.924 1.00 . A A . 111 ARG CZ 1 1
5 10024 1 1 111 ARG H H 4.492 7.904 -2.970 1.00 . A A . 111 ARG H 1 1
5 10025 1 1 111 ARG HA H 2.455 7.922 -0.871 1.00 . A A . 111 ARG HA 1 1
5 10026 1 1 111 ARG HB2 H 4.211 8.255 0.835 1.00 . A A . 111 ARG HB2 1 1
5 10027 1 1 111 ARG HB3 H 4.279 6.673 0.071 1.00 . A A . 111 ARG HB3 1 1
5 10028 1 1 111 ARG HD2 H 6.747 8.667 1.363 1.00 . A A . 111 ARG HD2 1 1
5 10029 1 1 111 ARG HD3 H 6.336 6.956 1.381 1.00 . A A . 111 ARG HD3 1 1
5 10030 1 1 111 ARG HE H 8.261 6.663 -0.175 1.00 . A A . 111 ARG HE 1 1
5 10031 1 1 111 ARG HG2 H 6.179 7.271 -1.194 1.00 . A A . 111 ARG HG2 1 1
5 10032 1 1 111 ARG HG3 H 6.000 8.979 -0.772 1.00 . A A . 111 ARG HG3 1 1
5 10033 1 1 111 ARG HH11 H 8.140 9.468 1.909 1.00 . A A . 111 ARG HH11 1 1
5 10034 1 1 111 ARG HH12 H 9.872 9.582 2.063 1.00 . A A . 111 ARG HH12 1 1
5 10035 1 1 111 ARG HH21 H 10.540 6.793 0.051 1.00 . A A . 111 ARG HH21 1 1
5 10036 1 1 111 ARG HH22 H 11.225 8.082 0.998 1.00 . A A . 111 ARG HH22 1 1
5 10037 1 1 111 ARG N N 3.720 7.597 -2.438 1.00 . A A . 111 ARG N 1 1
5 10038 1 1 111 ARG NE N 8.131 7.425 0.433 1.00 . A A . 111 ARG NE 1 1
5 10039 1 1 111 ARG NH1 N 9.055 9.117 1.690 1.00 . A A . 111 ARG NH1 1 1
5 10040 1 1 111 ARG NH2 N 10.420 7.606 0.634 1.00 . A A . 111 ARG NH2 1 1
5 10041 1 1 111 ARG O O 3.856 10.242 -2.322 1.00 . A A . 111 ARG O 1 1
5 10042 1 1 112 GLN C C 4.332 12.246 0.756 1.00 . A A . 112 GLN C 1 1
5 10043 1 1 112 GLN CA C 3.232 11.833 -0.175 1.00 . A A . 112 GLN CA 1 1
5 10044 1 1 112 GLN CB C 1.937 12.439 0.316 1.00 . A A . 112 GLN CB 1 1
5 10045 1 1 112 GLN CD C 0.885 12.514 -1.987 1.00 . A A . 112 GLN CD 1 1
5 10046 1 1 112 GLN CG C 0.738 12.076 -0.539 1.00 . A A . 112 GLN CG 1 1
5 10047 1 1 112 GLN H H 2.797 9.905 0.559 1.00 . A A . 112 GLN H 1 1
5 10048 1 1 112 GLN HA H 3.446 12.189 -1.159 1.00 . A A . 112 GLN HA 1 1
5 10049 1 1 112 GLN HB2 H 1.751 12.093 1.323 1.00 . A A . 112 GLN HB2 1 1
5 10050 1 1 112 GLN HB3 H 2.052 13.511 0.327 1.00 . A A . 112 GLN HB3 1 1
5 10051 1 1 112 GLN HE21 H 1.779 10.797 -2.431 1.00 . A A . 112 GLN HE21 1 1
5 10052 1 1 112 GLN HE22 H 1.596 11.914 -3.743 1.00 . A A . 112 GLN HE22 1 1
5 10053 1 1 112 GLN HG2 H 0.615 11.005 -0.517 1.00 . A A . 112 GLN HG2 1 1
5 10054 1 1 112 GLN HG3 H -0.134 12.544 -0.118 1.00 . A A . 112 GLN HG3 1 1
5 10055 1 1 112 GLN N N 3.137 10.389 -0.218 1.00 . A A . 112 GLN N 1 1
5 10056 1 1 112 GLN NE2 N 1.476 11.655 -2.803 1.00 . A A . 112 GLN NE2 1 1
5 10057 1 1 112 GLN O O 5.276 12.928 0.370 1.00 . A A . 112 GLN O 1 1
5 10058 1 1 112 GLN OE1 O 0.475 13.606 -2.365 1.00 . A A . 112 GLN OE1 1 1
5 10059 1 1 113 SER C C 4.951 13.536 3.552 1.00 . A A . 113 SER C 1 1
5 10060 1 1 113 SER CA C 5.078 12.100 3.085 1.00 . A A . 113 SER CA 1 1
5 10061 1 1 113 SER CB C 6.487 11.828 2.641 1.00 . A A . 113 SER CB 1 1
5 10062 1 1 113 SER H H 3.395 11.259 2.161 1.00 . A A . 113 SER H 1 1
5 10063 1 1 113 SER HA H 4.829 11.454 3.901 1.00 . A A . 113 SER HA 1 1
5 10064 1 1 113 SER HB2 H 6.606 12.287 1.672 1.00 . A A . 113 SER HB2 1 1
5 10065 1 1 113 SER HB3 H 7.173 12.262 3.345 1.00 . A A . 113 SER HB3 1 1
5 10066 1 1 113 SER HG H 6.356 9.977 3.286 1.00 . A A . 113 SER HG 1 1
5 10067 1 1 113 SER N N 4.163 11.809 1.990 1.00 . A A . 113 SER N 1 1
5 10068 1 1 113 SER O O 5.794 14.051 4.281 1.00 . A A . 113 SER O 1 1
5 10069 1 1 113 SER OG O 6.734 10.433 2.526 1.00 . A A . 113 SER OG 1 1
5 10070 1 1 114 LEU C C 2.289 15.656 4.169 1.00 . A A . 114 LEU C 1 1
5 10071 1 1 114 LEU CA C 3.607 15.542 3.465 1.00 . A A . 114 LEU CA 1 1
5 10072 1 1 114 LEU CB C 3.622 16.362 2.200 1.00 . A A . 114 LEU CB 1 1
5 10073 1 1 114 LEU CD1 C 5.720 17.369 3.065 1.00 . A A . 114 LEU CD1 1 1
5 10074 1 1 114 LEU CD2 C 5.812 15.810 1.109 1.00 . A A . 114 LEU CD2 1 1
5 10075 1 1 114 LEU CG C 5.002 16.887 1.816 1.00 . A A . 114 LEU CG 1 1
5 10076 1 1 114 LEU H H 3.217 13.643 2.637 1.00 . A A . 114 LEU H 1 1
5 10077 1 1 114 LEU HA H 4.386 15.891 4.127 1.00 . A A . 114 LEU HA 1 1
5 10078 1 1 114 LEU HB2 H 3.261 15.727 1.407 1.00 . A A . 114 LEU HB2 1 1
5 10079 1 1 114 LEU HB3 H 2.951 17.191 2.325 1.00 . A A . 114 LEU HB3 1 1
5 10080 1 1 114 LEU HD11 H 5.298 18.309 3.386 1.00 . A A . 114 LEU HD11 1 1
5 10081 1 1 114 LEU HD12 H 6.773 17.492 2.858 1.00 . A A . 114 LEU HD12 1 1
5 10082 1 1 114 LEU HD13 H 5.586 16.631 3.850 1.00 . A A . 114 LEU HD13 1 1
5 10083 1 1 114 LEU HD21 H 6.845 16.118 1.040 1.00 . A A . 114 LEU HD21 1 1
5 10084 1 1 114 LEU HD22 H 5.415 15.655 0.117 1.00 . A A . 114 LEU HD22 1 1
5 10085 1 1 114 LEU HD23 H 5.744 14.884 1.669 1.00 . A A . 114 LEU HD23 1 1
5 10086 1 1 114 LEU HG H 4.891 17.729 1.144 1.00 . A A . 114 LEU HG 1 1
5 10087 1 1 114 LEU N N 3.870 14.148 3.152 1.00 . A A . 114 LEU N 1 1
5 10088 1 1 114 LEU O O 1.523 16.604 4.004 1.00 . A A . 114 LEU O 1 1
5 10089 1 1 115 GLN C C 0.884 15.562 6.896 1.00 . A A . 115 GLN C 1 1
5 10090 1 1 115 GLN CA C 0.889 14.526 5.776 1.00 . A A . 115 GLN CA 1 1
5 10091 1 1 115 GLN CB C 0.822 13.121 6.371 1.00 . A A . 115 GLN CB 1 1
5 10092 1 1 115 GLN CD C 1.712 11.518 8.115 1.00 . A A . 115 GLN CD 1 1
5 10093 1 1 115 GLN CG C 1.915 12.836 7.396 1.00 . A A . 115 GLN CG 1 1
5 10094 1 1 115 GLN H H 2.782 13.990 5.039 1.00 . A A . 115 GLN H 1 1
5 10095 1 1 115 GLN HA H 0.036 14.683 5.135 1.00 . A A . 115 GLN HA 1 1
5 10096 1 1 115 GLN HB2 H -0.129 13.001 6.850 1.00 . A A . 115 GLN HB2 1 1
5 10097 1 1 115 GLN HB3 H 0.909 12.398 5.572 1.00 . A A . 115 GLN HB3 1 1
5 10098 1 1 115 GLN HE21 H 3.669 11.348 8.414 1.00 . A A . 115 GLN HE21 1 1
5 10099 1 1 115 GLN HE22 H 2.698 10.065 9.054 1.00 . A A . 115 GLN HE22 1 1
5 10100 1 1 115 GLN HG2 H 2.869 12.811 6.890 1.00 . A A . 115 GLN HG2 1 1
5 10101 1 1 115 GLN HG3 H 1.920 13.634 8.128 1.00 . A A . 115 GLN HG3 1 1
5 10102 1 1 115 GLN N N 2.082 14.659 4.975 1.00 . A A . 115 GLN N 1 1
5 10103 1 1 115 GLN NE2 N 2.803 10.916 8.569 1.00 . A A . 115 GLN NE2 1 1
5 10104 1 1 115 GLN O O 1.934 16.091 7.272 1.00 . A A . 115 GLN O 1 1
5 10105 1 1 115 GLN OE1 O 0.584 11.052 8.279 1.00 . A A . 115 GLN OE1 1 1
5 10106 1 1 116 LYS C C -0.041 16.082 9.858 1.00 . A A . 116 LYS C 1 1
5 10107 1 1 116 LYS CA C -0.398 16.775 8.547 1.00 . A A . 116 LYS CA 1 1
5 10108 1 1 116 LYS CB C -1.808 17.370 8.641 1.00 . A A . 116 LYS CB 1 1
5 10109 1 1 116 LYS CD C -3.546 18.913 7.686 1.00 . A A . 116 LYS CD 1 1
5 10110 1 1 116 LYS CE C -3.935 19.832 6.535 1.00 . A A . 116 LYS CE 1 1
5 10111 1 1 116 LYS CG C -2.171 18.289 7.484 1.00 . A A . 116 LYS CG 1 1
5 10112 1 1 116 LYS H H -1.103 15.410 7.084 1.00 . A A . 116 LYS H 1 1
5 10113 1 1 116 LYS HA H 0.309 17.575 8.377 1.00 . A A . 116 LYS HA 1 1
5 10114 1 1 116 LYS HB2 H -2.525 16.564 8.669 1.00 . A A . 116 LYS HB2 1 1
5 10115 1 1 116 LYS HB3 H -1.882 17.937 9.557 1.00 . A A . 116 LYS HB3 1 1
5 10116 1 1 116 LYS HD2 H -4.280 18.125 7.759 1.00 . A A . 116 LYS HD2 1 1
5 10117 1 1 116 LYS HD3 H -3.539 19.484 8.602 1.00 . A A . 116 LYS HD3 1 1
5 10118 1 1 116 LYS HE2 H -3.858 19.280 5.611 1.00 . A A . 116 LYS HE2 1 1
5 10119 1 1 116 LYS HE3 H -4.957 20.151 6.678 1.00 . A A . 116 LYS HE3 1 1
5 10120 1 1 116 LYS HG2 H -1.435 19.077 7.413 1.00 . A A . 116 LYS HG2 1 1
5 10121 1 1 116 LYS HG3 H -2.177 17.713 6.570 1.00 . A A . 116 LYS HG3 1 1
5 10122 1 1 116 LYS HZ1 H -3.415 21.682 5.713 1.00 . A A . 116 LYS HZ1 1 1
5 10123 1 1 116 LYS HZ2 H -2.085 20.755 6.207 1.00 . A A . 116 LYS HZ2 1 1
5 10124 1 1 116 LYS HZ3 H -3.049 21.538 7.365 1.00 . A A . 116 LYS HZ3 1 1
5 10125 1 1 116 LYS N N -0.289 15.845 7.436 1.00 . A A . 116 LYS N 1 1
5 10126 1 1 116 LYS NZ N -3.062 21.034 6.452 1.00 . A A . 116 LYS NZ 1 1
5 10127 1 1 116 LYS O O -0.850 15.358 10.434 1.00 . A A . 116 LYS O 1 1
5 10128 1 1 117 ALA C C 1.578 16.888 12.609 1.00 . A A . 117 ALA C 1 1
5 10129 1 1 117 ALA CA C 1.616 15.768 11.608 1.00 . A A . 117 ALA CA 1 1
5 10130 1 1 117 ALA CB C 3.006 15.153 11.493 1.00 . A A . 117 ALA CB 1 1
5 10131 1 1 117 ALA H H 1.759 16.943 9.854 1.00 . A A . 117 ALA H 1 1
5 10132 1 1 117 ALA HA H 0.911 15.016 11.900 1.00 . A A . 117 ALA HA 1 1
5 10133 1 1 117 ALA HB1 H 3.709 15.910 11.180 1.00 . A A . 117 ALA HB1 1 1
5 10134 1 1 117 ALA HB2 H 2.986 14.355 10.767 1.00 . A A . 117 ALA HB2 1 1
5 10135 1 1 117 ALA HB3 H 3.306 14.759 12.453 1.00 . A A . 117 ALA HB3 1 1
5 10136 1 1 117 ALA N N 1.170 16.326 10.338 1.00 . A A . 117 ALA N 1 1
5 10137 1 1 117 ALA O O 2.021 16.795 13.751 1.00 . A A . 117 ALA O 1 1
5 10138 1 1 118 VAL C C -0.718 19.311 13.046 1.00 . A A . 118 VAL C 1 1
5 10139 1 1 118 VAL CA C 0.776 19.172 12.818 1.00 . A A . 118 VAL CA 1 1
5 10140 1 1 118 VAL CB C 1.329 20.359 12.001 1.00 . A A . 118 VAL CB 1 1
5 10141 1 1 118 VAL CG1 C 0.818 21.672 12.528 1.00 . A A . 118 VAL CG1 1 1
5 10142 1 1 118 VAL CG2 C 2.847 20.337 11.991 1.00 . A A . 118 VAL CG2 1 1
5 10143 1 1 118 VAL H H 0.753 17.899 11.163 1.00 . A A . 118 VAL H 1 1
5 10144 1 1 118 VAL HA H 1.274 19.113 13.755 1.00 . A A . 118 VAL HA 1 1
5 10145 1 1 118 VAL HB H 0.989 20.253 10.983 1.00 . A A . 118 VAL HB 1 1
5 10146 1 1 118 VAL HG11 H 1.203 22.474 11.919 1.00 . A A . 118 VAL HG11 1 1
5 10147 1 1 118 VAL HG12 H 1.142 21.799 13.547 1.00 . A A . 118 VAL HG12 1 1
5 10148 1 1 118 VAL HG13 H -0.261 21.667 12.486 1.00 . A A . 118 VAL HG13 1 1
5 10149 1 1 118 VAL HG21 H 3.213 20.471 12.999 1.00 . A A . 118 VAL HG21 1 1
5 10150 1 1 118 VAL HG22 H 3.214 21.135 11.365 1.00 . A A . 118 VAL HG22 1 1
5 10151 1 1 118 VAL HG23 H 3.191 19.388 11.605 1.00 . A A . 118 VAL HG23 1 1
5 10152 1 1 118 VAL N N 1.019 17.950 12.097 1.00 . A A . 118 VAL N 1 1
5 10153 1 1 118 VAL O O -1.193 20.054 13.904 1.00 . A A . 118 VAL O 1 1
5 10154 1 1 119 GLN C C -3.497 19.810 11.949 1.00 . A A . 119 GLN C 1 1
5 10155 1 1 119 GLN CA C -2.872 18.451 12.264 1.00 . A A . 119 GLN CA 1 1
5 10156 1 1 119 GLN CB C -3.383 17.908 13.594 1.00 . A A . 119 GLN CB 1 1
5 10157 1 1 119 GLN CD C -4.047 15.604 12.773 1.00 . A A . 119 GLN CD 1 1
5 10158 1 1 119 GLN CG C -3.201 16.404 13.747 1.00 . A A . 119 GLN CG 1 1
5 10159 1 1 119 GLN H H -0.924 17.891 11.739 1.00 . A A . 119 GLN H 1 1
5 10160 1 1 119 GLN HA H -3.156 17.763 11.484 1.00 . A A . 119 GLN HA 1 1
5 10161 1 1 119 GLN HB2 H -2.835 18.391 14.386 1.00 . A A . 119 GLN HB2 1 1
5 10162 1 1 119 GLN HB3 H -4.433 18.140 13.691 1.00 . A A . 119 GLN HB3 1 1
5 10163 1 1 119 GLN HE21 H -2.525 15.493 11.492 1.00 . A A . 119 GLN HE21 1 1
5 10164 1 1 119 GLN HE22 H -4.001 14.717 10.993 1.00 . A A . 119 GLN HE22 1 1
5 10165 1 1 119 GLN HG2 H -2.161 16.164 13.572 1.00 . A A . 119 GLN HG2 1 1
5 10166 1 1 119 GLN HG3 H -3.469 16.123 14.756 1.00 . A A . 119 GLN HG3 1 1
5 10167 1 1 119 GLN N N -1.419 18.504 12.284 1.00 . A A . 119 GLN N 1 1
5 10168 1 1 119 GLN NE2 N -3.467 15.236 11.640 1.00 . A A . 119 GLN NE2 1 1
5 10169 1 1 119 GLN O O -2.827 20.726 11.461 1.00 . A A . 119 GLN O 1 1
5 10170 1 1 119 GLN OE1 O -5.205 15.294 13.051 1.00 . A A . 119 GLN OE1 1 1
5 10171 1 1 120 GLN C C -6.847 21.107 12.697 1.00 . A A . 120 GLN C 1 1
5 10172 1 1 120 GLN CA C -5.538 21.126 11.911 1.00 . A A . 120 GLN CA 1 1
5 10173 1 1 120 GLN CB C -5.808 21.213 10.419 1.00 . A A . 120 GLN CB 1 1
5 10174 1 1 120 GLN CD C -6.551 22.634 8.496 1.00 . A A . 120 GLN CD 1 1
5 10175 1 1 120 GLN CG C -6.194 22.597 9.964 1.00 . A A . 120 GLN CG 1 1
5 10176 1 1 120 GLN H H -5.286 19.143 12.525 1.00 . A A . 120 GLN H 1 1
5 10177 1 1 120 GLN HA H -4.947 21.972 12.217 1.00 . A A . 120 GLN HA 1 1
5 10178 1 1 120 GLN HB2 H -4.917 20.914 9.886 1.00 . A A . 120 GLN HB2 1 1
5 10179 1 1 120 GLN HB3 H -6.612 20.536 10.168 1.00 . A A . 120 GLN HB3 1 1
5 10180 1 1 120 GLN HE21 H -8.417 22.157 8.949 1.00 . A A . 120 GLN HE21 1 1
5 10181 1 1 120 GLN HE22 H -8.077 22.366 7.263 1.00 . A A . 120 GLN HE22 1 1
5 10182 1 1 120 GLN HG2 H -7.044 22.927 10.543 1.00 . A A . 120 GLN HG2 1 1
5 10183 1 1 120 GLN HG3 H -5.360 23.259 10.139 1.00 . A A . 120 GLN HG3 1 1
5 10184 1 1 120 GLN N N -4.798 19.914 12.183 1.00 . A A . 120 GLN N 1 1
5 10185 1 1 120 GLN NE2 N -7.806 22.363 8.203 1.00 . A A . 120 GLN NE2 1 1
5 10186 1 1 120 GLN O O -7.555 20.097 12.706 1.00 . A A . 120 GLN O 1 1
5 10187 1 1 120 GLN OE1 O -5.704 22.878 7.634 1.00 . A A . 120 GLN OE1 1 1
5 10188 1 1 121 SER C C -9.433 23.133 13.628 1.00 . A A . 121 SER C 1 1
5 10189 1 1 121 SER CA C -8.336 22.252 14.222 1.00 . A A . 121 SER CA 1 1
5 10190 1 1 121 SER CB C -7.946 22.747 15.615 1.00 . A A . 121 SER CB 1 1
5 10191 1 1 121 SER H H -6.584 22.995 13.300 1.00 . A A . 121 SER H 1 1
5 10192 1 1 121 SER HA H -8.716 21.245 14.308 1.00 . A A . 121 SER HA 1 1
5 10193 1 1 121 SER HB2 H -8.840 22.995 16.167 1.00 . A A . 121 SER HB2 1 1
5 10194 1 1 121 SER HB3 H -7.407 21.967 16.135 1.00 . A A . 121 SER HB3 1 1
5 10195 1 1 121 SER HG H -7.280 24.460 16.310 1.00 . A A . 121 SER HG 1 1
5 10196 1 1 121 SER N N -7.159 22.204 13.370 1.00 . A A . 121 SER N 1 1
5 10197 1 1 121 SER O O -10.606 22.980 13.969 1.00 . A A . 121 SER O 1 1
5 10198 1 1 121 SER OG O -7.122 23.898 15.536 1.00 . A A . 121 SER OG 1 1
5 10199 1 1 122 MET C C -10.034 24.808 10.623 1.00 . A A . 122 MET C 1 1
5 10200 1 1 122 MET CA C -10.027 24.954 12.140 1.00 . A A . 122 MET CA 1 1
5 10201 1 1 122 MET CB C -9.724 26.411 12.518 1.00 . A A . 122 MET CB 1 1
5 10202 1 1 122 MET CE C -7.013 26.870 14.259 1.00 . A A . 122 MET CE 1 1
5 10203 1 1 122 MET CG C -8.451 26.966 11.892 1.00 . A A . 122 MET CG 1 1
5 10204 1 1 122 MET H H -8.115 24.106 12.477 1.00 . A A . 122 MET H 1 1
5 10205 1 1 122 MET HA H -11.002 24.690 12.520 1.00 . A A . 122 MET HA 1 1
5 10206 1 1 122 MET HB2 H -10.548 27.028 12.196 1.00 . A A . 122 MET HB2 1 1
5 10207 1 1 122 MET HB3 H -9.631 26.481 13.593 1.00 . A A . 122 MET HB3 1 1
5 10208 1 1 122 MET HE1 H -6.148 26.527 14.808 1.00 . A A . 122 MET HE1 1 1
5 10209 1 1 122 MET HE2 H -7.909 26.510 14.741 1.00 . A A . 122 MET HE2 1 1
5 10210 1 1 122 MET HE3 H -7.024 27.951 14.240 1.00 . A A . 122 MET HE3 1 1
5 10211 1 1 122 MET HG2 H -8.473 26.763 10.832 1.00 . A A . 122 MET HG2 1 1
5 10212 1 1 122 MET HG3 H -8.427 28.035 12.052 1.00 . A A . 122 MET HG3 1 1
5 10213 1 1 122 MET N N -9.059 24.045 12.740 1.00 . A A . 122 MET N 1 1
5 10214 1 1 122 MET O O -9.004 24.516 10.012 1.00 . A A . 122 MET O 1 1
5 10215 1 1 122 MET SD S -6.946 26.245 12.580 1.00 . A A . 122 MET SD 1 1
5 10216 1 1 123 LEU C C -11.476 26.395 8.047 1.00 . A A . 123 LEU C 1 1
5 10217 1 1 123 LEU CA C -11.319 24.975 8.573 1.00 . A A . 123 LEU CA 1 1
5 10218 1 1 123 LEU CB C -12.507 24.108 8.125 1.00 . A A . 123 LEU CB 1 1
5 10219 1 1 123 LEU CD1 C -11.050 22.109 7.648 1.00 . A A . 123 LEU CD1 1 1
5 10220 1 1 123 LEU CD2 C -12.394 22.178 9.765 1.00 . A A . 123 LEU CD2 1 1
5 10221 1 1 123 LEU CG C -12.341 22.586 8.296 1.00 . A A . 123 LEU CG 1 1
5 10222 1 1 123 LEU H H -11.999 25.166 10.564 1.00 . A A . 123 LEU H 1 1
5 10223 1 1 123 LEU HA H -10.407 24.557 8.171 1.00 . A A . 123 LEU HA 1 1
5 10224 1 1 123 LEU HB2 H -13.375 24.414 8.690 1.00 . A A . 123 LEU HB2 1 1
5 10225 1 1 123 LEU HB3 H -12.696 24.310 7.079 1.00 . A A . 123 LEU HB3 1 1
5 10226 1 1 123 LEU HD11 H -10.955 21.040 7.776 1.00 . A A . 123 LEU HD11 1 1
5 10227 1 1 123 LEU HD12 H -10.210 22.603 8.116 1.00 . A A . 123 LEU HD12 1 1
5 10228 1 1 123 LEU HD13 H -11.065 22.345 6.595 1.00 . A A . 123 LEU HD13 1 1
5 10229 1 1 123 LEU HD21 H -11.643 22.722 10.316 1.00 . A A . 123 LEU HD21 1 1
5 10230 1 1 123 LEU HD22 H -12.206 21.117 9.852 1.00 . A A . 123 LEU HD22 1 1
5 10231 1 1 123 LEU HD23 H -13.371 22.404 10.169 1.00 . A A . 123 LEU HD23 1 1
5 10232 1 1 123 LEU HG H -13.159 22.092 7.789 1.00 . A A . 123 LEU HG 1 1
5 10233 1 1 123 LEU N N -11.198 24.999 10.021 1.00 . A A . 123 LEU N 1 1
5 10234 1 1 123 LEU O O -12.595 26.891 7.888 1.00 . A A . 123 LEU O 1 1
5 10235 1 1 124 SER C C -10.952 29.366 8.413 1.00 . A A . 124 SER C 1 1
5 10236 1 1 124 SER CA C -10.331 28.441 7.359 1.00 . A A . 124 SER CA 1 1
5 10237 1 1 124 SER CB C -11.064 28.570 6.018 1.00 . A A . 124 SER CB 1 1
5 10238 1 1 124 SER H H -9.493 26.578 7.922 1.00 . A A . 124 SER H 1 1
5 10239 1 1 124 SER HA H -9.299 28.725 7.219 1.00 . A A . 124 SER HA 1 1
5 10240 1 1 124 SER HB2 H -12.109 28.318 6.146 1.00 . A A . 124 SER HB2 1 1
5 10241 1 1 124 SER HB3 H -10.981 29.586 5.659 1.00 . A A . 124 SER HB3 1 1
5 10242 1 1 124 SER HG H -10.136 26.929 5.509 1.00 . A A . 124 SER HG 1 1
5 10243 1 1 124 SER N N -10.347 27.051 7.805 1.00 . A A . 124 SER N 1 1
5 10244 1 1 124 SER O O -11.034 29.013 9.593 1.00 . A A . 124 SER O 1 1
5 10245 1 1 124 SER OG O -10.497 27.697 5.057 1.00 . A A . 124 SER OG 1 1
5 10246 2 2 1 LYS C C -12.464 -0.005 0.563 1.00 . B B . 161 LYS C 1 1
5 10247 2 2 1 LYS CA C -12.632 1.356 -0.105 1.00 . B B . 161 LYS CA 1 1
5 10248 2 2 1 LYS CB C -13.956 1.395 -0.873 1.00 . B B . 161 LYS CB 1 1
5 10249 2 2 1 LYS CD C -14.336 0.801 -3.291 1.00 . B B . 161 LYS CD 1 1
5 10250 2 2 1 LYS CE C -14.051 -0.271 -4.325 1.00 . B B . 161 LYS CE 1 1
5 10251 2 2 1 LYS CG C -14.099 0.278 -1.890 1.00 . B B . 161 LYS CG 1 1
5 10252 2 2 1 LYS H1 H -11.631 1.543 -1.968 1.00 . B B . 161 LYS H1 1 1
5 10253 2 2 1 LYS HA H -12.646 2.124 0.659 1.00 . B B . 161 LYS HA 1 1
5 10254 2 2 1 LYS HB2 H -14.770 1.318 -0.166 1.00 . B B . 161 LYS HB2 1 1
5 10255 2 2 1 LYS HB3 H -14.029 2.340 -1.391 1.00 . B B . 161 LYS HB3 1 1
5 10256 2 2 1 LYS HD2 H -15.365 1.113 -3.380 1.00 . B B . 161 LYS HD2 1 1
5 10257 2 2 1 LYS HD3 H -13.684 1.646 -3.469 1.00 . B B . 161 LYS HD3 1 1
5 10258 2 2 1 LYS HE2 H -14.603 -1.160 -4.062 1.00 . B B . 161 LYS HE2 1 1
5 10259 2 2 1 LYS HE3 H -14.373 0.083 -5.293 1.00 . B B . 161 LYS HE3 1 1
5 10260 2 2 1 LYS HG2 H -13.199 -0.314 -1.888 1.00 . B B . 161 LYS HG2 1 1
5 10261 2 2 1 LYS HG3 H -14.943 -0.345 -1.605 1.00 . B B . 161 LYS HG3 1 1
5 10262 2 2 1 LYS HZ1 H -12.039 0.273 -4.534 1.00 . B B . 161 LYS HZ1 1 1
5 10263 2 2 1 LYS HZ2 H -12.412 -1.262 -5.162 1.00 . B B . 161 LYS HZ2 1 1
5 10264 2 2 1 LYS HZ3 H -12.293 -1.042 -3.490 1.00 . B B . 161 LYS HZ3 1 1
5 10265 2 2 1 LYS N N -11.511 1.631 -0.996 1.00 . B B . 161 LYS N 1 1
5 10266 2 2 1 LYS NZ N -12.600 -0.603 -4.382 1.00 . B B . 161 LYS NZ 1 1
5 10267 2 2 1 LYS O O -11.983 -0.949 -0.061 1.00 . B B . 161 LYS O 1 1
5 10268 2 2 2 GLU C C -11.346 -1.562 3.064 1.00 . B B . 162 GLU C 1 1
5 10269 2 2 2 GLU CA C -12.781 -1.310 2.631 1.00 . B B . 162 GLU CA 1 1
5 10270 2 2 2 GLU CB C -13.351 -2.530 1.894 1.00 . B B . 162 GLU CB 1 1
5 10271 2 2 2 GLU CD C -14.185 -3.501 4.074 1.00 . B B . 162 GLU CD 1 1
5 10272 2 2 2 GLU CG C -13.459 -3.771 2.768 1.00 . B B . 162 GLU CG 1 1
5 10273 2 2 2 GLU H H -13.234 0.719 2.256 1.00 . B B . 162 GLU H 1 1
5 10274 2 2 2 GLU HA H -13.373 -1.147 3.523 1.00 . B B . 162 GLU HA 1 1
5 10275 2 2 2 GLU HB2 H -14.338 -2.287 1.528 1.00 . B B . 162 GLU HB2 1 1
5 10276 2 2 2 GLU HB3 H -12.712 -2.760 1.056 1.00 . B B . 162 GLU HB3 1 1
5 10277 2 2 2 GLU HG2 H -13.996 -4.532 2.224 1.00 . B B . 162 GLU HG2 1 1
5 10278 2 2 2 GLU HG3 H -12.464 -4.123 2.993 1.00 . B B . 162 GLU HG3 1 1
5 10279 2 2 2 GLU N N -12.871 -0.086 1.830 1.00 . B B . 162 GLU N 1 1
5 10280 2 2 2 GLU O O -10.397 -1.258 2.344 1.00 . B B . 162 GLU O 1 1
5 10281 2 2 2 GLU OE1 O -15.433 -3.458 4.079 1.00 . B B . 162 GLU OE1 1 1
5 10282 2 2 2 GLU OE2 O -13.505 -3.327 5.109 1.00 . B B . 162 GLU OE2 1 1
5 10283 2 2 3 ASN C C -9.565 -3.769 5.083 1.00 . B B . 163 ASN C 1 1
5 10284 2 2 3 ASN CA C -9.870 -2.303 4.832 1.00 . B B . 163 ASN CA 1 1
5 10285 2 2 3 ASN CB C -9.712 -1.506 6.132 1.00 . B B . 163 ASN CB 1 1
5 10286 2 2 3 ASN CG C -9.531 -0.024 5.878 1.00 . B B . 163 ASN CG 1 1
5 10287 2 2 3 ASN H H -11.992 -2.405 4.756 1.00 . B B . 163 ASN H 1 1
5 10288 2 2 3 ASN HA H -9.153 -1.930 4.116 1.00 . B B . 163 ASN HA 1 1
5 10289 2 2 3 ASN HB2 H -10.594 -1.642 6.741 1.00 . B B . 163 ASN HB2 1 1
5 10290 2 2 3 ASN HB3 H -8.848 -1.870 6.670 1.00 . B B . 163 ASN HB3 1 1
5 10291 2 2 3 ASN HD21 H -11.483 0.285 6.091 1.00 . B B . 163 ASN HD21 1 1
5 10292 2 2 3 ASN HD22 H -10.526 1.684 5.703 1.00 . B B . 163 ASN HD22 1 1
5 10293 2 2 3 ASN N N -11.192 -2.109 4.257 1.00 . B B . 163 ASN N 1 1
5 10294 2 2 3 ASN ND2 N -10.621 0.722 5.901 1.00 . B B . 163 ASN ND2 1 1
5 10295 2 2 3 ASN O O -10.026 -4.361 6.061 1.00 . B B . 163 ASN O 1 1
5 10296 2 2 3 ASN OD1 O -8.414 0.450 5.678 1.00 . B B . 163 ASN OD1 1 1
5 10297 2 2 4 LEU C C -6.724 -5.510 4.406 1.00 . B B . 164 LEU C 1 1
5 10298 2 2 4 LEU CA C -8.238 -5.659 4.368 1.00 . B B . 164 LEU CA 1 1
5 10299 2 2 4 LEU CB C -8.664 -6.606 3.247 1.00 . B B . 164 LEU CB 1 1
5 10300 2 2 4 LEU CD1 C -7.408 -8.661 4.000 1.00 . B B . 164 LEU CD1 1 1
5 10301 2 2 4 LEU CD2 C -8.027 -8.368 1.604 1.00 . B B . 164 LEU CD2 1 1
5 10302 2 2 4 LEU CG C -7.628 -7.658 2.874 1.00 . B B . 164 LEU CG 1 1
5 10303 2 2 4 LEU H H -8.637 -3.902 3.318 1.00 . B B . 164 LEU H 1 1
5 10304 2 2 4 LEU HA H -8.580 -6.048 5.310 1.00 . B B . 164 LEU HA 1 1
5 10305 2 2 4 LEU HB2 H -9.567 -7.113 3.556 1.00 . B B . 164 LEU HB2 1 1
5 10306 2 2 4 LEU HB3 H -8.880 -6.018 2.368 1.00 . B B . 164 LEU HB3 1 1
5 10307 2 2 4 LEU HD11 H -6.640 -9.364 3.708 1.00 . B B . 164 LEU HD11 1 1
5 10308 2 2 4 LEU HD12 H -8.327 -9.192 4.197 1.00 . B B . 164 LEU HD12 1 1
5 10309 2 2 4 LEU HD13 H -7.095 -8.139 4.893 1.00 . B B . 164 LEU HD13 1 1
5 10310 2 2 4 LEU HD21 H -8.090 -7.650 0.801 1.00 . B B . 164 LEU HD21 1 1
5 10311 2 2 4 LEU HD22 H -8.988 -8.839 1.743 1.00 . B B . 164 LEU HD22 1 1
5 10312 2 2 4 LEU HD23 H -7.285 -9.114 1.362 1.00 . B B . 164 LEU HD23 1 1
5 10313 2 2 4 LEU HG H -6.697 -7.146 2.695 1.00 . B B . 164 LEU HG 1 1
5 10314 2 2 4 LEU N N -8.813 -4.359 4.169 1.00 . B B . 164 LEU N 1 1
5 10315 2 2 4 LEU O O -6.088 -5.284 3.376 1.00 . B B . 164 LEU O 1 1
5 10316 2 2 5 GLU C C -4.146 -6.893 5.941 1.00 . B B . 165 GLU C 1 1
5 10317 2 2 5 GLU CA C -4.711 -5.501 5.713 1.00 . B B . 165 GLU CA 1 1
5 10318 2 2 5 GLU CB C -4.286 -4.540 6.834 1.00 . B B . 165 GLU CB 1 1
5 10319 2 2 5 GLU CD C -3.658 -4.234 9.262 1.00 . B B . 165 GLU CD 1 1
5 10320 2 2 5 GLU CG C -4.191 -5.184 8.208 1.00 . B B . 165 GLU CG 1 1
5 10321 2 2 5 GLU H H -6.696 -5.706 6.396 1.00 . B B . 165 GLU H 1 1
5 10322 2 2 5 GLU HA H -4.330 -5.130 4.769 1.00 . B B . 165 GLU HA 1 1
5 10323 2 2 5 GLU HB2 H -3.319 -4.128 6.588 1.00 . B B . 165 GLU HB2 1 1
5 10324 2 2 5 GLU HB3 H -5.002 -3.734 6.889 1.00 . B B . 165 GLU HB3 1 1
5 10325 2 2 5 GLU HG2 H -5.172 -5.520 8.507 1.00 . B B . 165 GLU HG2 1 1
5 10326 2 2 5 GLU HG3 H -3.521 -6.030 8.138 1.00 . B B . 165 GLU HG3 1 1
5 10327 2 2 5 GLU N N -6.148 -5.585 5.594 1.00 . B B . 165 GLU N 1 1
5 10328 2 2 5 GLU O O -4.853 -7.794 6.398 1.00 . B B . 165 GLU O 1 1
5 10329 2 2 5 GLU OE1 O -4.361 -3.273 9.613 1.00 . B B . 165 GLU OE1 1 1
5 10330 2 2 5 GLU OE2 O -2.523 -4.454 9.740 1.00 . B B . 165 GLU OE2 1 1
5 10331 2 2 6 SER C C -0.779 -8.177 6.098 1.00 . B B . 166 SER C 1 1
5 10332 2 2 6 SER CA C -2.242 -8.366 5.735 1.00 . B B . 166 SER CA 1 1
5 10333 2 2 6 SER CB C -2.363 -9.146 4.421 1.00 . B B . 166 SER CB 1 1
5 10334 2 2 6 SER H H -2.376 -6.316 5.243 1.00 . B B . 166 SER H 1 1
5 10335 2 2 6 SER HA H -2.738 -8.912 6.524 1.00 . B B . 166 SER HA 1 1
5 10336 2 2 6 SER HB2 H -1.752 -8.671 3.669 1.00 . B B . 166 SER HB2 1 1
5 10337 2 2 6 SER HB3 H -2.027 -10.166 4.564 1.00 . B B . 166 SER HB3 1 1
5 10338 2 2 6 SER HG H -4.299 -9.077 4.732 1.00 . B B . 166 SER HG 1 1
5 10339 2 2 6 SER N N -2.889 -7.074 5.597 1.00 . B B . 166 SER N 1 1
5 10340 2 2 6 SER O O -0.066 -7.427 5.426 1.00 . B B . 166 SER O 1 1
5 10341 2 2 6 SER OG O -3.710 -9.166 3.971 1.00 . B B . 166 SER OG 1 1
5 10342 2 2 7 MET C C 1.808 -9.760 6.588 1.00 . B B . 167 MET C 1 1
5 10343 2 2 7 MET CA C 1.059 -8.836 7.535 1.00 . B B . 167 MET CA 1 1
5 10344 2 2 7 MET CB C 1.274 -9.262 8.994 1.00 . B B . 167 MET CB 1 1
5 10345 2 2 7 MET CE C 0.280 -9.640 11.917 1.00 . B B . 167 MET CE 1 1
5 10346 2 2 7 MET CG C 0.676 -10.613 9.350 1.00 . B B . 167 MET CG 1 1
5 10347 2 2 7 MET H H -0.997 -9.291 7.742 1.00 . B B . 167 MET H 1 1
5 10348 2 2 7 MET HA H 1.440 -7.831 7.405 1.00 . B B . 167 MET HA 1 1
5 10349 2 2 7 MET HB2 H 2.338 -9.305 9.188 1.00 . B B . 167 MET HB2 1 1
5 10350 2 2 7 MET HB3 H 0.832 -8.515 9.639 1.00 . B B . 167 MET HB3 1 1
5 10351 2 2 7 MET HE1 H -0.754 -9.518 11.634 1.00 . B B . 167 MET HE1 1 1
5 10352 2 2 7 MET HE2 H 0.837 -8.758 11.635 1.00 . B B . 167 MET HE2 1 1
5 10353 2 2 7 MET HE3 H 0.347 -9.784 12.985 1.00 . B B . 167 MET HE3 1 1
5 10354 2 2 7 MET HG2 H -0.389 -10.574 9.177 1.00 . B B . 167 MET HG2 1 1
5 10355 2 2 7 MET HG3 H 1.116 -11.365 8.713 1.00 . B B . 167 MET HG3 1 1
5 10356 2 2 7 MET N N -0.351 -8.820 7.177 1.00 . B B . 167 MET N 1 1
5 10357 2 2 7 MET O O 1.467 -10.936 6.444 1.00 . B B . 167 MET O 1 1
5 10358 2 2 7 MET SD S 0.965 -11.069 11.074 1.00 . B B . 167 MET SD 1 1
5 10359 2 2 8 VAL C C 4.996 -9.604 4.950 1.00 . B B . 168 VAL C 1 1
5 10360 2 2 8 VAL CA C 3.505 -9.899 4.873 1.00 . B B . 168 VAL CA 1 1
5 10361 2 2 8 VAL CB C 2.958 -9.493 3.488 1.00 . B B . 168 VAL CB 1 1
5 10362 2 2 8 VAL CG1 C 1.593 -10.120 3.241 1.00 . B B . 168 VAL CG1 1 1
5 10363 2 2 8 VAL CG2 C 2.876 -7.979 3.378 1.00 . B B . 168 VAL CG2 1 1
5 10364 2 2 8 VAL H H 3.082 -8.292 6.159 1.00 . B B . 168 VAL H 1 1
5 10365 2 2 8 VAL HA H 3.347 -10.962 5.005 1.00 . B B . 168 VAL HA 1 1
5 10366 2 2 8 VAL HB H 3.638 -9.851 2.730 1.00 . B B . 168 VAL HB 1 1
5 10367 2 2 8 VAL HG11 H 0.903 -9.792 4.004 1.00 . B B . 168 VAL HG11 1 1
5 10368 2 2 8 VAL HG12 H 1.681 -11.196 3.273 1.00 . B B . 168 VAL HG12 1 1
5 10369 2 2 8 VAL HG13 H 1.227 -9.817 2.272 1.00 . B B . 168 VAL HG13 1 1
5 10370 2 2 8 VAL HG21 H 2.162 -7.607 4.098 1.00 . B B . 168 VAL HG21 1 1
5 10371 2 2 8 VAL HG22 H 2.562 -7.703 2.382 1.00 . B B . 168 VAL HG22 1 1
5 10372 2 2 8 VAL HG23 H 3.847 -7.554 3.586 1.00 . B B . 168 VAL HG23 1 1
5 10373 2 2 8 VAL N N 2.802 -9.208 5.926 1.00 . B B . 168 VAL N 1 1
5 10374 2 2 8 VAL O O 5.796 -10.474 4.562 1.00 . B B . 168 VAL O 1 1
5 10375 2 2 8 VAL OXT O 5.363 -8.513 5.420 1.00 . B B . 168 VAL OXT 1 1
6 10376 1 1 1 MET C C -9.173 26.023 -21.904 1.00 . A A . 1 MET C 1 1
6 10377 1 1 1 MET CA C -9.318 26.894 -23.143 1.00 . A A . 1 MET CA 1 1
6 10378 1 1 1 MET CB C -9.190 28.365 -22.741 1.00 . A A . 1 MET CB 1 1
6 10379 1 1 1 MET CE C -9.178 31.913 -24.947 1.00 . A A . 1 MET CE 1 1
6 10380 1 1 1 MET CG C -9.243 29.338 -23.908 1.00 . A A . 1 MET CG 1 1
6 10381 1 1 1 MET H1 H -10.678 27.147 -24.709 1.00 . A A . 1 MET H1 1 1
6 10382 1 1 1 MET H2 H -11.400 26.961 -23.186 1.00 . A A . 1 MET H2 1 1
6 10383 1 1 1 MET H3 H -10.740 25.617 -23.974 1.00 . A A . 1 MET H3 1 1
6 10384 1 1 1 MET HA H -8.531 26.646 -23.841 1.00 . A A . 1 MET HA 1 1
6 10385 1 1 1 MET HB2 H -9.990 28.612 -22.056 1.00 . A A . 1 MET HB2 1 1
6 10386 1 1 1 MET HB3 H -8.247 28.499 -22.236 1.00 . A A . 1 MET HB3 1 1
6 10387 1 1 1 MET HE1 H -8.361 31.593 -25.577 1.00 . A A . 1 MET HE1 1 1
6 10388 1 1 1 MET HE2 H -9.107 32.979 -24.780 1.00 . A A . 1 MET HE2 1 1
6 10389 1 1 1 MET HE3 H -10.116 31.687 -25.432 1.00 . A A . 1 MET HE3 1 1
6 10390 1 1 1 MET HG2 H -8.436 29.112 -24.586 1.00 . A A . 1 MET HG2 1 1
6 10391 1 1 1 MET HG3 H -10.187 29.216 -24.419 1.00 . A A . 1 MET HG3 1 1
6 10392 1 1 1 MET N N -10.620 26.639 -23.798 1.00 . A A . 1 MET N 1 1
6 10393 1 1 1 MET O O -9.712 26.338 -20.842 1.00 . A A . 1 MET O 1 1
6 10394 1 1 1 MET SD S -9.091 31.056 -23.375 1.00 . A A . 1 MET SD 1 1
6 10395 1 1 2 SER C C -6.891 24.177 -20.304 1.00 . A A . 2 SER C 1 1
6 10396 1 1 2 SER CA C -8.269 24.004 -20.932 1.00 . A A . 2 SER CA 1 1
6 10397 1 1 2 SER CB C -8.480 22.562 -21.401 1.00 . A A . 2 SER CB 1 1
6 10398 1 1 2 SER H H -8.050 24.714 -22.910 1.00 . A A . 2 SER H 1 1
6 10399 1 1 2 SER HA H -9.013 24.237 -20.186 1.00 . A A . 2 SER HA 1 1
6 10400 1 1 2 SER HB2 H -8.021 21.885 -20.697 1.00 . A A . 2 SER HB2 1 1
6 10401 1 1 2 SER HB3 H -9.539 22.357 -21.457 1.00 . A A . 2 SER HB3 1 1
6 10402 1 1 2 SER HG H -8.332 21.585 -23.097 1.00 . A A . 2 SER HG 1 1
6 10403 1 1 2 SER N N -8.460 24.921 -22.039 1.00 . A A . 2 SER N 1 1
6 10404 1 1 2 SER O O -5.863 24.051 -20.975 1.00 . A A . 2 SER O 1 1
6 10405 1 1 2 SER OG O -7.903 22.347 -22.680 1.00 . A A . 2 SER OG 1 1
6 10406 1 1 3 TYR C C -5.974 24.356 -16.774 1.00 . A A . 3 TYR C 1 1
6 10407 1 1 3 TYR CA C -5.665 24.602 -18.245 1.00 . A A . 3 TYR CA 1 1
6 10408 1 1 3 TYR CB C -4.993 25.972 -18.447 1.00 . A A . 3 TYR CB 1 1
6 10409 1 1 3 TYR CD1 C -6.762 27.788 -18.586 1.00 . A A . 3 TYR CD1 1 1
6 10410 1 1 3 TYR CD2 C -5.448 27.642 -16.601 1.00 . A A . 3 TYR CD2 1 1
6 10411 1 1 3 TYR CE1 C -7.442 28.871 -18.058 1.00 . A A . 3 TYR CE1 1 1
6 10412 1 1 3 TYR CE2 C -6.126 28.723 -16.068 1.00 . A A . 3 TYR CE2 1 1
6 10413 1 1 3 TYR CG C -5.753 27.153 -17.868 1.00 . A A . 3 TYR CG 1 1
6 10414 1 1 3 TYR CZ C -7.121 29.334 -16.800 1.00 . A A . 3 TYR CZ 1 1
6 10415 1 1 3 TYR H H -7.747 24.659 -18.567 1.00 . A A . 3 TYR H 1 1
6 10416 1 1 3 TYR HA H -4.994 23.829 -18.592 1.00 . A A . 3 TYR HA 1 1
6 10417 1 1 3 TYR HB2 H -4.019 25.950 -17.984 1.00 . A A . 3 TYR HB2 1 1
6 10418 1 1 3 TYR HB3 H -4.871 26.144 -19.507 1.00 . A A . 3 TYR HB3 1 1
6 10419 1 1 3 TYR HD1 H -7.011 27.424 -19.572 1.00 . A A . 3 TYR HD1 1 1
6 10420 1 1 3 TYR HD2 H -4.668 27.164 -16.029 1.00 . A A . 3 TYR HD2 1 1
6 10421 1 1 3 TYR HE1 H -8.221 29.349 -18.631 1.00 . A A . 3 TYR HE1 1 1
6 10422 1 1 3 TYR HE2 H -5.873 29.087 -15.085 1.00 . A A . 3 TYR HE2 1 1
6 10423 1 1 3 TYR HH H -8.737 30.323 -16.473 1.00 . A A . 3 TYR HH 1 1
6 10424 1 1 3 TYR N N -6.890 24.496 -19.017 1.00 . A A . 3 TYR N 1 1
6 10425 1 1 3 TYR O O -7.098 24.587 -16.322 1.00 . A A . 3 TYR O 1 1
6 10426 1 1 3 TYR OH O -7.802 30.408 -16.267 1.00 . A A . 3 TYR OH 1 1
6 10427 1 1 4 ILE C C -4.118 24.103 -13.763 1.00 . A A . 4 ILE C 1 1
6 10428 1 1 4 ILE CA C -5.197 23.495 -14.646 1.00 . A A . 4 ILE CA 1 1
6 10429 1 1 4 ILE CB C -5.184 21.957 -14.471 1.00 . A A . 4 ILE CB 1 1
6 10430 1 1 4 ILE CD1 C -6.161 19.781 -15.391 1.00 . A A . 4 ILE CD1 1 1
6 10431 1 1 4 ILE CG1 C -6.183 21.294 -15.429 1.00 . A A . 4 ILE CG1 1 1
6 10432 1 1 4 ILE CG2 C -5.513 21.584 -13.031 1.00 . A A . 4 ILE CG2 1 1
6 10433 1 1 4 ILE H H -4.089 23.783 -16.429 1.00 . A A . 4 ILE H 1 1
6 10434 1 1 4 ILE HA H -6.162 23.867 -14.334 1.00 . A A . 4 ILE HA 1 1
6 10435 1 1 4 ILE HB H -4.191 21.600 -14.692 1.00 . A A . 4 ILE HB 1 1
6 10436 1 1 4 ILE HD11 H -6.865 19.394 -16.112 1.00 . A A . 4 ILE HD11 1 1
6 10437 1 1 4 ILE HD12 H -6.433 19.440 -14.402 1.00 . A A . 4 ILE HD12 1 1
6 10438 1 1 4 ILE HD13 H -5.170 19.430 -15.634 1.00 . A A . 4 ILE HD13 1 1
6 10439 1 1 4 ILE HG12 H -7.181 21.613 -15.172 1.00 . A A . 4 ILE HG12 1 1
6 10440 1 1 4 ILE HG13 H -5.963 21.604 -16.442 1.00 . A A . 4 ILE HG13 1 1
6 10441 1 1 4 ILE HG21 H -6.497 21.956 -12.782 1.00 . A A . 4 ILE HG21 1 1
6 10442 1 1 4 ILE HG22 H -4.783 22.025 -12.370 1.00 . A A . 4 ILE HG22 1 1
6 10443 1 1 4 ILE HG23 H -5.494 20.509 -12.924 1.00 . A A . 4 ILE HG23 1 1
6 10444 1 1 4 ILE N N -4.990 23.873 -16.036 1.00 . A A . 4 ILE N 1 1
6 10445 1 1 4 ILE O O -2.978 23.636 -13.750 1.00 . A A . 4 ILE O 1 1
6 10446 1 1 5 PRO C C -3.561 25.180 -10.729 1.00 . A A . 5 PRO C 1 1
6 10447 1 1 5 PRO CA C -3.537 25.829 -12.103 1.00 . A A . 5 PRO CA 1 1
6 10448 1 1 5 PRO CB C -4.068 27.268 -12.026 1.00 . A A . 5 PRO CB 1 1
6 10449 1 1 5 PRO CD C -5.735 25.871 -13.069 1.00 . A A . 5 PRO CD 1 1
6 10450 1 1 5 PRO CG C -5.318 27.299 -12.860 1.00 . A A . 5 PRO CG 1 1
6 10451 1 1 5 PRO HA H -2.531 25.823 -12.477 1.00 . A A . 5 PRO HA 1 1
6 10452 1 1 5 PRO HB2 H -4.278 27.514 -10.996 1.00 . A A . 5 PRO HB2 1 1
6 10453 1 1 5 PRO HB3 H -3.324 27.944 -12.413 1.00 . A A . 5 PRO HB3 1 1
6 10454 1 1 5 PRO HD2 H -6.382 25.542 -12.268 1.00 . A A . 5 PRO HD2 1 1
6 10455 1 1 5 PRO HD3 H -6.217 25.752 -14.027 1.00 . A A . 5 PRO HD3 1 1
6 10456 1 1 5 PRO HG2 H -6.094 27.839 -12.336 1.00 . A A . 5 PRO HG2 1 1
6 10457 1 1 5 PRO HG3 H -5.110 27.769 -13.812 1.00 . A A . 5 PRO HG3 1 1
6 10458 1 1 5 PRO N N -4.453 25.175 -13.033 1.00 . A A . 5 PRO N 1 1
6 10459 1 1 5 PRO O O -2.993 25.691 -9.763 1.00 . A A . 5 PRO O 1 1
6 10460 1 1 6 GLY C C -4.279 21.820 -9.667 1.00 . A A . 6 GLY C 1 1
6 10461 1 1 6 GLY CA C -4.343 23.309 -9.430 1.00 . A A . 6 GLY CA 1 1
6 10462 1 1 6 GLY H H -4.627 23.702 -11.483 1.00 . A A . 6 GLY H 1 1
6 10463 1 1 6 GLY HA2 H -3.538 23.596 -8.766 1.00 . A A . 6 GLY HA2 1 1
6 10464 1 1 6 GLY HA3 H -5.293 23.549 -8.967 1.00 . A A . 6 GLY HA3 1 1
6 10465 1 1 6 GLY N N -4.220 24.047 -10.666 1.00 . A A . 6 GLY N 1 1
6 10466 1 1 6 GLY O O -5.190 21.083 -9.290 1.00 . A A . 6 GLY O 1 1
6 10467 1 1 7 GLN C C -2.763 19.191 -9.343 1.00 . A A . 7 GLN C 1 1
6 10468 1 1 7 GLN CA C -3.021 19.978 -10.627 1.00 . A A . 7 GLN CA 1 1
6 10469 1 1 7 GLN CB C -1.860 19.796 -11.618 1.00 . A A . 7 GLN CB 1 1
6 10470 1 1 7 GLN CD C 0.576 20.207 -12.156 1.00 . A A . 7 GLN CD 1 1
6 10471 1 1 7 GLN CG C -0.527 20.326 -11.119 1.00 . A A . 7 GLN CG 1 1
6 10472 1 1 7 GLN H H -2.547 22.029 -10.634 1.00 . A A . 7 GLN H 1 1
6 10473 1 1 7 GLN HA H -3.927 19.608 -11.082 1.00 . A A . 7 GLN HA 1 1
6 10474 1 1 7 GLN HB2 H -1.745 18.745 -11.824 1.00 . A A . 7 GLN HB2 1 1
6 10475 1 1 7 GLN HB3 H -2.104 20.308 -12.538 1.00 . A A . 7 GLN HB3 1 1
6 10476 1 1 7 GLN HE21 H 1.476 21.815 -11.414 1.00 . A A . 7 GLN HE21 1 1
6 10477 1 1 7 GLN HE22 H 2.257 21.067 -12.768 1.00 . A A . 7 GLN HE22 1 1
6 10478 1 1 7 GLN HG2 H -0.644 21.367 -10.856 1.00 . A A . 7 GLN HG2 1 1
6 10479 1 1 7 GLN HG3 H -0.238 19.766 -10.241 1.00 . A A . 7 GLN HG3 1 1
6 10480 1 1 7 GLN N N -3.218 21.386 -10.334 1.00 . A A . 7 GLN N 1 1
6 10481 1 1 7 GLN NE2 N 1.531 21.123 -12.109 1.00 . A A . 7 GLN NE2 1 1
6 10482 1 1 7 GLN O O -2.273 19.742 -8.356 1.00 . A A . 7 GLN O 1 1
6 10483 1 1 7 GLN OE1 O 0.569 19.306 -12.995 1.00 . A A . 7 GLN OE1 1 1
6 10484 1 1 8 PRO C C -1.512 16.949 -7.673 1.00 . A A . 8 PRO C 1 1
6 10485 1 1 8 PRO CA C -2.952 17.026 -8.173 1.00 . A A . 8 PRO CA 1 1
6 10486 1 1 8 PRO CB C -3.422 15.658 -8.674 1.00 . A A . 8 PRO CB 1 1
6 10487 1 1 8 PRO CD C -3.693 17.178 -10.485 1.00 . A A . 8 PRO CD 1 1
6 10488 1 1 8 PRO CG C -4.291 15.961 -9.844 1.00 . A A . 8 PRO CG 1 1
6 10489 1 1 8 PRO HA H -3.589 17.347 -7.363 1.00 . A A . 8 PRO HA 1 1
6 10490 1 1 8 PRO HB2 H -2.566 15.064 -8.961 1.00 . A A . 8 PRO HB2 1 1
6 10491 1 1 8 PRO HB3 H -3.971 15.154 -7.893 1.00 . A A . 8 PRO HB3 1 1
6 10492 1 1 8 PRO HD2 H -2.929 16.897 -11.196 1.00 . A A . 8 PRO HD2 1 1
6 10493 1 1 8 PRO HD3 H -4.455 17.777 -10.963 1.00 . A A . 8 PRO HD3 1 1
6 10494 1 1 8 PRO HG2 H -4.284 15.128 -10.533 1.00 . A A . 8 PRO HG2 1 1
6 10495 1 1 8 PRO HG3 H -5.295 16.167 -9.513 1.00 . A A . 8 PRO HG3 1 1
6 10496 1 1 8 PRO N N -3.109 17.895 -9.343 1.00 . A A . 8 PRO N 1 1
6 10497 1 1 8 PRO O O -0.566 17.261 -8.401 1.00 . A A . 8 PRO O 1 1
6 10498 1 1 9 VAL C C 0.846 15.447 -6.499 1.00 . A A . 9 VAL C 1 1
6 10499 1 1 9 VAL CA C -0.086 16.407 -5.772 1.00 . A A . 9 VAL CA 1 1
6 10500 1 1 9 VAL CB C -0.295 15.928 -4.333 1.00 . A A . 9 VAL CB 1 1
6 10501 1 1 9 VAL CG1 C -0.986 16.996 -3.498 1.00 . A A . 9 VAL CG1 1 1
6 10502 1 1 9 VAL CG2 C -1.090 14.627 -4.313 1.00 . A A . 9 VAL CG2 1 1
6 10503 1 1 9 VAL H H -2.152 16.274 -5.909 1.00 . A A . 9 VAL H 1 1
6 10504 1 1 9 VAL HA H 0.375 17.385 -5.743 1.00 . A A . 9 VAL HA 1 1
6 10505 1 1 9 VAL HB H 0.659 15.739 -3.912 1.00 . A A . 9 VAL HB 1 1
6 10506 1 1 9 VAL HG11 H -1.950 17.220 -3.928 1.00 . A A . 9 VAL HG11 1 1
6 10507 1 1 9 VAL HG12 H -0.380 17.891 -3.485 1.00 . A A . 9 VAL HG12 1 1
6 10508 1 1 9 VAL HG13 H -1.115 16.635 -2.489 1.00 . A A . 9 VAL HG13 1 1
6 10509 1 1 9 VAL HG21 H -2.057 14.790 -4.765 1.00 . A A . 9 VAL HG21 1 1
6 10510 1 1 9 VAL HG22 H -1.220 14.300 -3.293 1.00 . A A . 9 VAL HG22 1 1
6 10511 1 1 9 VAL HG23 H -0.556 13.868 -4.871 1.00 . A A . 9 VAL HG23 1 1
6 10512 1 1 9 VAL N N -1.365 16.524 -6.423 1.00 . A A . 9 VAL N 1 1
6 10513 1 1 9 VAL O O 0.460 14.779 -7.460 1.00 . A A . 9 VAL O 1 1
6 10514 1 1 10 THR C C 3.507 13.403 -5.960 1.00 . A A . 10 THR C 1 1
6 10515 1 1 10 THR CA C 3.095 14.648 -6.703 1.00 . A A . 10 THR CA 1 1
6 10516 1 1 10 THR CB C 4.296 15.540 -6.971 1.00 . A A . 10 THR CB 1 1
6 10517 1 1 10 THR CG2 C 3.885 16.686 -7.875 1.00 . A A . 10 THR CG2 1 1
6 10518 1 1 10 THR H H 2.255 15.700 -5.126 1.00 . A A . 10 THR H 1 1
6 10519 1 1 10 THR HA H 2.685 14.353 -7.659 1.00 . A A . 10 THR HA 1 1
6 10520 1 1 10 THR HB H 5.045 14.947 -7.470 1.00 . A A . 10 THR HB 1 1
6 10521 1 1 10 THR HG1 H 4.811 15.349 -5.075 1.00 . A A . 10 THR HG1 1 1
6 10522 1 1 10 THR HG21 H 3.566 16.286 -8.827 1.00 . A A . 10 THR HG21 1 1
6 10523 1 1 10 THR HG22 H 4.720 17.354 -8.021 1.00 . A A . 10 THR HG22 1 1
6 10524 1 1 10 THR HG23 H 3.061 17.224 -7.416 1.00 . A A . 10 THR HG23 1 1
6 10525 1 1 10 THR N N 2.063 15.344 -6.001 1.00 . A A . 10 THR N 1 1
6 10526 1 1 10 THR O O 4.244 13.422 -4.971 1.00 . A A . 10 THR O 1 1
6 10527 1 1 10 THR OG1 O 4.819 16.052 -5.737 1.00 . A A . 10 THR OG1 1 1
6 10528 1 1 11 ALA C C 4.584 10.548 -6.250 1.00 . A A . 11 ALA C 1 1
6 10529 1 1 11 ALA CA C 3.182 11.012 -5.940 1.00 . A A . 11 ALA CA 1 1
6 10530 1 1 11 ALA CB C 2.161 10.048 -6.520 1.00 . A A . 11 ALA CB 1 1
6 10531 1 1 11 ALA H H 2.397 12.473 -7.218 1.00 . A A . 11 ALA H 1 1
6 10532 1 1 11 ALA HA H 3.056 11.039 -4.864 1.00 . A A . 11 ALA HA 1 1
6 10533 1 1 11 ALA HB1 H 2.265 9.082 -6.048 1.00 . A A . 11 ALA HB1 1 1
6 10534 1 1 11 ALA HB2 H 2.328 9.947 -7.583 1.00 . A A . 11 ALA HB2 1 1
6 10535 1 1 11 ALA HB3 H 1.166 10.430 -6.347 1.00 . A A . 11 ALA HB3 1 1
6 10536 1 1 11 ALA N N 2.965 12.344 -6.456 1.00 . A A . 11 ALA N 1 1
6 10537 1 1 11 ALA O O 4.948 10.326 -7.405 1.00 . A A . 11 ALA O 1 1
6 10538 1 1 12 VAL C C 6.640 8.461 -5.701 1.00 . A A . 12 VAL C 1 1
6 10539 1 1 12 VAL CA C 6.703 9.913 -5.287 1.00 . A A . 12 VAL CA 1 1
6 10540 1 1 12 VAL CB C 7.433 9.974 -3.936 1.00 . A A . 12 VAL CB 1 1
6 10541 1 1 12 VAL CG1 C 8.811 9.332 -4.035 1.00 . A A . 12 VAL CG1 1 1
6 10542 1 1 12 VAL CG2 C 7.525 11.402 -3.406 1.00 . A A . 12 VAL CG2 1 1
6 10543 1 1 12 VAL H H 5.015 10.741 -4.337 1.00 . A A . 12 VAL H 1 1
6 10544 1 1 12 VAL HA H 7.257 10.478 -6.018 1.00 . A A . 12 VAL HA 1 1
6 10545 1 1 12 VAL HB H 6.851 9.396 -3.239 1.00 . A A . 12 VAL HB 1 1
6 10546 1 1 12 VAL HG11 H 9.542 10.079 -4.309 1.00 . A A . 12 VAL HG11 1 1
6 10547 1 1 12 VAL HG12 H 8.786 8.562 -4.795 1.00 . A A . 12 VAL HG12 1 1
6 10548 1 1 12 VAL HG13 H 9.076 8.888 -3.080 1.00 . A A . 12 VAL HG13 1 1
6 10549 1 1 12 VAL HG21 H 8.125 11.411 -2.507 1.00 . A A . 12 VAL HG21 1 1
6 10550 1 1 12 VAL HG22 H 6.532 11.762 -3.170 1.00 . A A . 12 VAL HG22 1 1
6 10551 1 1 12 VAL HG23 H 7.977 12.041 -4.151 1.00 . A A . 12 VAL HG23 1 1
6 10552 1 1 12 VAL N N 5.363 10.448 -5.203 1.00 . A A . 12 VAL N 1 1
6 10553 1 1 12 VAL O O 6.210 7.611 -4.924 1.00 . A A . 12 VAL O 1 1
6 10554 1 1 13 VAL C C 8.411 6.210 -6.969 1.00 . A A . 13 VAL C 1 1
6 10555 1 1 13 VAL CA C 7.090 6.814 -7.380 1.00 . A A . 13 VAL CA 1 1
6 10556 1 1 13 VAL CB C 6.916 6.695 -8.902 1.00 . A A . 13 VAL CB 1 1
6 10557 1 1 13 VAL CG1 C 6.828 5.234 -9.318 1.00 . A A . 13 VAL CG1 1 1
6 10558 1 1 13 VAL CG2 C 5.690 7.464 -9.368 1.00 . A A . 13 VAL CG2 1 1
6 10559 1 1 13 VAL H H 7.380 8.905 -7.474 1.00 . A A . 13 VAL H 1 1
6 10560 1 1 13 VAL HA H 6.290 6.272 -6.894 1.00 . A A . 13 VAL HA 1 1
6 10561 1 1 13 VAL HB H 7.786 7.125 -9.367 1.00 . A A . 13 VAL HB 1 1
6 10562 1 1 13 VAL HG11 H 7.767 4.743 -9.105 1.00 . A A . 13 VAL HG11 1 1
6 10563 1 1 13 VAL HG12 H 6.621 5.170 -10.376 1.00 . A A . 13 VAL HG12 1 1
6 10564 1 1 13 VAL HG13 H 6.038 4.749 -8.766 1.00 . A A . 13 VAL HG13 1 1
6 10565 1 1 13 VAL HG21 H 4.816 7.087 -8.856 1.00 . A A . 13 VAL HG21 1 1
6 10566 1 1 13 VAL HG22 H 5.565 7.336 -10.433 1.00 . A A . 13 VAL HG22 1 1
6 10567 1 1 13 VAL HG23 H 5.813 8.513 -9.142 1.00 . A A . 13 VAL HG23 1 1
6 10568 1 1 13 VAL N N 7.055 8.183 -6.908 1.00 . A A . 13 VAL N 1 1
6 10569 1 1 13 VAL O O 9.461 6.528 -7.524 1.00 . A A . 13 VAL O 1 1
6 10570 1 1 14 GLN C C 9.587 3.337 -5.585 1.00 . A A . 14 GLN C 1 1
6 10571 1 1 14 GLN CA C 9.517 4.834 -5.360 1.00 . A A . 14 GLN CA 1 1
6 10572 1 1 14 GLN CB C 9.479 5.177 -3.879 1.00 . A A . 14 GLN CB 1 1
6 10573 1 1 14 GLN CD C 10.603 4.994 -1.648 1.00 . A A . 14 GLN CD 1 1
6 10574 1 1 14 GLN CG C 10.581 4.532 -3.087 1.00 . A A . 14 GLN CG 1 1
6 10575 1 1 14 GLN H H 7.485 5.070 -5.659 1.00 . A A . 14 GLN H 1 1
6 10576 1 1 14 GLN HA H 10.380 5.301 -5.810 1.00 . A A . 14 GLN HA 1 1
6 10577 1 1 14 GLN HB2 H 9.564 6.247 -3.766 1.00 . A A . 14 GLN HB2 1 1
6 10578 1 1 14 GLN HB3 H 8.534 4.854 -3.470 1.00 . A A . 14 GLN HB3 1 1
6 10579 1 1 14 GLN HE21 H 8.615 5.132 -1.630 1.00 . A A . 14 GLN HE21 1 1
6 10580 1 1 14 GLN HE22 H 9.426 5.562 -0.153 1.00 . A A . 14 GLN HE22 1 1
6 10581 1 1 14 GLN HG2 H 10.416 3.471 -3.112 1.00 . A A . 14 GLN HG2 1 1
6 10582 1 1 14 GLN HG3 H 11.528 4.766 -3.549 1.00 . A A . 14 GLN HG3 1 1
6 10583 1 1 14 GLN N N 8.350 5.364 -5.979 1.00 . A A . 14 GLN N 1 1
6 10584 1 1 14 GLN NE2 N 9.432 5.255 -1.089 1.00 . A A . 14 GLN NE2 1 1
6 10585 1 1 14 GLN O O 8.584 2.628 -5.479 1.00 . A A . 14 GLN O 1 1
6 10586 1 1 14 GLN OE1 O 11.663 5.109 -1.042 1.00 . A A . 14 GLN OE1 1 1
6 10587 1 1 15 ARG C C 11.727 0.864 -5.072 1.00 . A A . 15 ARG C 1 1
6 10588 1 1 15 ARG CA C 11.009 1.513 -6.232 1.00 . A A . 15 ARG CA 1 1
6 10589 1 1 15 ARG CB C 11.854 1.461 -7.486 1.00 . A A . 15 ARG CB 1 1
6 10590 1 1 15 ARG CD C 11.229 1.198 -9.885 1.00 . A A . 15 ARG CD 1 1
6 10591 1 1 15 ARG CG C 11.190 2.116 -8.682 1.00 . A A . 15 ARG CG 1 1
6 10592 1 1 15 ARG CZ C 10.892 1.492 -12.320 1.00 . A A . 15 ARG CZ 1 1
6 10593 1 1 15 ARG H H 11.519 3.481 -5.935 1.00 . A A . 15 ARG H 1 1
6 10594 1 1 15 ARG HA H 10.064 1.017 -6.403 1.00 . A A . 15 ARG HA 1 1
6 10595 1 1 15 ARG HB2 H 12.793 1.964 -7.296 1.00 . A A . 15 ARG HB2 1 1
6 10596 1 1 15 ARG HB3 H 12.048 0.443 -7.720 1.00 . A A . 15 ARG HB3 1 1
6 10597 1 1 15 ARG HD2 H 12.256 0.969 -10.119 1.00 . A A . 15 ARG HD2 1 1
6 10598 1 1 15 ARG HD3 H 10.706 0.284 -9.622 1.00 . A A . 15 ARG HD3 1 1
6 10599 1 1 15 ARG HE H 9.864 2.454 -10.896 1.00 . A A . 15 ARG HE 1 1
6 10600 1 1 15 ARG HG2 H 10.157 2.335 -8.431 1.00 . A A . 15 ARG HG2 1 1
6 10601 1 1 15 ARG HG3 H 11.704 3.031 -8.918 1.00 . A A . 15 ARG HG3 1 1
6 10602 1 1 15 ARG HH11 H 12.434 0.264 -11.848 1.00 . A A . 15 ARG HH11 1 1
6 10603 1 1 15 ARG HH12 H 12.109 0.428 -13.548 1.00 . A A . 15 ARG HH12 1 1
6 10604 1 1 15 ARG HH21 H 9.472 2.705 -13.114 1.00 . A A . 15 ARG HH21 1 1
6 10605 1 1 15 ARG HH22 H 10.421 1.809 -14.261 1.00 . A A . 15 ARG HH22 1 1
6 10606 1 1 15 ARG N N 10.768 2.878 -5.916 1.00 . A A . 15 ARG N 1 1
6 10607 1 1 15 ARG NE N 10.587 1.797 -11.059 1.00 . A A . 15 ARG NE 1 1
6 10608 1 1 15 ARG NH1 N 11.893 0.663 -12.592 1.00 . A A . 15 ARG NH1 1 1
6 10609 1 1 15 ARG NH2 N 10.212 2.048 -13.313 1.00 . A A . 15 ARG NH2 1 1
6 10610 1 1 15 ARG O O 12.822 1.291 -4.694 1.00 . A A . 15 ARG O 1 1
6 10611 1 1 16 VAL C C 11.783 -2.234 -3.489 1.00 . A A . 16 VAL C 1 1
6 10612 1 1 16 VAL CA C 11.663 -0.738 -3.305 1.00 . A A . 16 VAL CA 1 1
6 10613 1 1 16 VAL CB C 10.790 -0.469 -2.059 1.00 . A A . 16 VAL CB 1 1
6 10614 1 1 16 VAL CG1 C 11.574 -0.669 -0.774 1.00 . A A . 16 VAL CG1 1 1
6 10615 1 1 16 VAL CG2 C 10.197 0.914 -2.099 1.00 . A A . 16 VAL CG2 1 1
6 10616 1 1 16 VAL H H 10.304 -0.522 -4.890 1.00 . A A . 16 VAL H 1 1
6 10617 1 1 16 VAL HA H 12.639 -0.306 -3.144 1.00 . A A . 16 VAL HA 1 1
6 10618 1 1 16 VAL HB H 9.977 -1.180 -2.065 1.00 . A A . 16 VAL HB 1 1
6 10619 1 1 16 VAL HG11 H 12.476 -0.076 -0.805 1.00 . A A . 16 VAL HG11 1 1
6 10620 1 1 16 VAL HG12 H 11.830 -1.712 -0.669 1.00 . A A . 16 VAL HG12 1 1
6 10621 1 1 16 VAL HG13 H 10.972 -0.359 0.071 1.00 . A A . 16 VAL HG13 1 1
6 10622 1 1 16 VAL HG21 H 9.604 1.069 -1.213 1.00 . A A . 16 VAL HG21 1 1
6 10623 1 1 16 VAL HG22 H 9.576 1.003 -2.979 1.00 . A A . 16 VAL HG22 1 1
6 10624 1 1 16 VAL HG23 H 10.993 1.641 -2.135 1.00 . A A . 16 VAL HG23 1 1
6 10625 1 1 16 VAL N N 11.119 -0.145 -4.493 1.00 . A A . 16 VAL N 1 1
6 10626 1 1 16 VAL O O 10.971 -2.858 -4.166 1.00 . A A . 16 VAL O 1 1
6 10627 1 1 17 GLU C C 13.031 -4.606 -1.358 1.00 . A A . 17 GLU C 1 1
6 10628 1 1 17 GLU CA C 12.972 -4.220 -2.835 1.00 . A A . 17 GLU CA 1 1
6 10629 1 1 17 GLU CB C 14.257 -4.621 -3.563 1.00 . A A . 17 GLU CB 1 1
6 10630 1 1 17 GLU CD C 15.703 -4.017 -5.555 1.00 . A A . 17 GLU CD 1 1
6 10631 1 1 17 GLU CG C 14.308 -4.074 -4.981 1.00 . A A . 17 GLU CG 1 1
6 10632 1 1 17 GLU H H 13.470 -2.219 -2.498 1.00 . A A . 17 GLU H 1 1
6 10633 1 1 17 GLU HA H 12.117 -4.684 -3.315 1.00 . A A . 17 GLU HA 1 1
6 10634 1 1 17 GLU HB2 H 15.108 -4.242 -3.014 1.00 . A A . 17 GLU HB2 1 1
6 10635 1 1 17 GLU HB3 H 14.316 -5.700 -3.610 1.00 . A A . 17 GLU HB3 1 1
6 10636 1 1 17 GLU HG2 H 13.703 -4.704 -5.615 1.00 . A A . 17 GLU HG2 1 1
6 10637 1 1 17 GLU HG3 H 13.896 -3.076 -4.977 1.00 . A A . 17 GLU HG3 1 1
6 10638 1 1 17 GLU N N 12.808 -2.788 -2.906 1.00 . A A . 17 GLU N 1 1
6 10639 1 1 17 GLU O O 14.020 -4.344 -0.676 1.00 . A A . 17 GLU O 1 1
6 10640 1 1 17 GLU OE1 O 16.543 -3.281 -5.006 1.00 . A A . 17 GLU OE1 1 1
6 10641 1 1 17 GLU OE2 O 15.979 -4.743 -6.533 1.00 . A A . 17 GLU OE2 1 1
6 10642 1 1 18 ILE C C 11.987 -6.953 0.848 1.00 . A A . 18 ILE C 1 1
6 10643 1 1 18 ILE CA C 11.792 -5.493 0.533 1.00 . A A . 18 ILE CA 1 1
6 10644 1 1 18 ILE CB C 10.385 -5.084 0.983 1.00 . A A . 18 ILE CB 1 1
6 10645 1 1 18 ILE CD1 C 8.740 -3.205 0.961 1.00 . A A . 18 ILE CD1 1 1
6 10646 1 1 18 ILE CG1 C 10.190 -3.584 0.870 1.00 . A A . 18 ILE CG1 1 1
6 10647 1 1 18 ILE CG2 C 10.117 -5.566 2.397 1.00 . A A . 18 ILE CG2 1 1
6 10648 1 1 18 ILE H H 11.269 -5.498 -1.487 1.00 . A A . 18 ILE H 1 1
6 10649 1 1 18 ILE HA H 12.518 -4.924 1.083 1.00 . A A . 18 ILE HA 1 1
6 10650 1 1 18 ILE HB H 9.670 -5.566 0.326 1.00 . A A . 18 ILE HB 1 1
6 10651 1 1 18 ILE HD11 H 8.381 -3.400 1.960 1.00 . A A . 18 ILE HD11 1 1
6 10652 1 1 18 ILE HD12 H 8.181 -3.807 0.254 1.00 . A A . 18 ILE HD12 1 1
6 10653 1 1 18 ILE HD13 H 8.620 -2.159 0.724 1.00 . A A . 18 ILE HD13 1 1
6 10654 1 1 18 ILE HG12 H 10.723 -3.088 1.668 1.00 . A A . 18 ILE HG12 1 1
6 10655 1 1 18 ILE HG13 H 10.568 -3.246 -0.085 1.00 . A A . 18 ILE HG13 1 1
6 10656 1 1 18 ILE HG21 H 9.126 -5.266 2.699 1.00 . A A . 18 ILE HG21 1 1
6 10657 1 1 18 ILE HG22 H 10.847 -5.137 3.068 1.00 . A A . 18 ILE HG22 1 1
6 10658 1 1 18 ILE HG23 H 10.192 -6.642 2.422 1.00 . A A . 18 ILE HG23 1 1
6 10659 1 1 18 ILE N N 11.971 -5.226 -0.876 1.00 . A A . 18 ILE N 1 1
6 10660 1 1 18 ILE O O 11.229 -7.807 0.421 1.00 . A A . 18 ILE O 1 1
6 10661 1 1 19 HIS C C 13.345 -8.811 3.458 1.00 . A A . 19 HIS C 1 1
6 10662 1 1 19 HIS CA C 13.314 -8.584 1.951 1.00 . A A . 19 HIS CA 1 1
6 10663 1 1 19 HIS CB C 14.638 -8.937 1.297 1.00 . A A . 19 HIS CB 1 1
6 10664 1 1 19 HIS CD2 C 16.299 -6.964 0.974 1.00 . A A . 19 HIS CD2 1 1
6 10665 1 1 19 HIS CE1 C 17.540 -7.269 2.749 1.00 . A A . 19 HIS CE1 1 1
6 10666 1 1 19 HIS CG C 15.801 -8.036 1.635 1.00 . A A . 19 HIS CG 1 1
6 10667 1 1 19 HIS H H 13.567 -6.518 1.931 1.00 . A A . 19 HIS H 1 1
6 10668 1 1 19 HIS HA H 12.545 -9.214 1.527 1.00 . A A . 19 HIS HA 1 1
6 10669 1 1 19 HIS HB2 H 14.892 -9.928 1.562 1.00 . A A . 19 HIS HB2 1 1
6 10670 1 1 19 HIS HB3 H 14.496 -8.883 0.231 1.00 . A A . 19 HIS HB3 1 1
6 10671 1 1 19 HIS HD1 H 16.485 -8.877 3.445 1.00 . A A . 19 HIS HD1 1 1
6 10672 1 1 19 HIS HD2 H 15.910 -6.539 0.059 1.00 . A A . 19 HIS HD2 1 1
6 10673 1 1 19 HIS HE1 H 18.311 -7.153 3.495 1.00 . A A . 19 HIS HE1 1 1
6 10674 1 1 19 HIS HE2 H 18.060 -5.875 1.337 1.00 . A A . 19 HIS HE2 1 1
6 10675 1 1 19 HIS N N 12.999 -7.232 1.614 1.00 . A A . 19 HIS N 1 1
6 10676 1 1 19 HIS ND1 N 16.604 -8.199 2.745 1.00 . A A . 19 HIS ND1 1 1
6 10677 1 1 19 HIS NE2 N 17.379 -6.507 1.685 1.00 . A A . 19 HIS NE2 1 1
6 10678 1 1 19 HIS O O 14.338 -8.533 4.117 1.00 . A A . 19 HIS O 1 1
6 10679 1 1 20 LYS C C 12.904 -10.979 5.615 1.00 . A A . 20 LYS C 1 1
6 10680 1 1 20 LYS CA C 12.198 -9.643 5.410 1.00 . A A . 20 LYS CA 1 1
6 10681 1 1 20 LYS CB C 10.757 -9.656 5.915 1.00 . A A . 20 LYS CB 1 1
6 10682 1 1 20 LYS CD C 11.493 -9.238 8.296 1.00 . A A . 20 LYS CD 1 1
6 10683 1 1 20 LYS CE C 11.377 -9.708 9.739 1.00 . A A . 20 LYS CE 1 1
6 10684 1 1 20 LYS CG C 10.607 -10.062 7.371 1.00 . A A . 20 LYS CG 1 1
6 10685 1 1 20 LYS H H 11.442 -9.432 3.463 1.00 . A A . 20 LYS H 1 1
6 10686 1 1 20 LYS HA H 12.746 -8.890 5.951 1.00 . A A . 20 LYS HA 1 1
6 10687 1 1 20 LYS HB2 H 10.338 -8.668 5.797 1.00 . A A . 20 LYS HB2 1 1
6 10688 1 1 20 LYS HB3 H 10.188 -10.350 5.312 1.00 . A A . 20 LYS HB3 1 1
6 10689 1 1 20 LYS HD2 H 12.521 -9.336 7.980 1.00 . A A . 20 LYS HD2 1 1
6 10690 1 1 20 LYS HD3 H 11.193 -8.201 8.238 1.00 . A A . 20 LYS HD3 1 1
6 10691 1 1 20 LYS HE2 H 10.402 -9.436 10.113 1.00 . A A . 20 LYS HE2 1 1
6 10692 1 1 20 LYS HE3 H 11.483 -10.782 9.762 1.00 . A A . 20 LYS HE3 1 1
6 10693 1 1 20 LYS HG2 H 9.579 -9.929 7.662 1.00 . A A . 20 LYS HG2 1 1
6 10694 1 1 20 LYS HG3 H 10.878 -11.102 7.460 1.00 . A A . 20 LYS HG3 1 1
6 10695 1 1 20 LYS HZ1 H 12.304 -8.064 10.646 1.00 . A A . 20 LYS HZ1 1 1
6 10696 1 1 20 LYS HZ2 H 13.367 -9.320 10.252 1.00 . A A . 20 LYS HZ2 1 1
6 10697 1 1 20 LYS HZ3 H 12.338 -9.474 11.590 1.00 . A A . 20 LYS HZ3 1 1
6 10698 1 1 20 LYS N N 12.240 -9.295 4.008 1.00 . A A . 20 LYS N 1 1
6 10699 1 1 20 LYS NZ N 12.414 -9.100 10.616 1.00 . A A . 20 LYS NZ 1 1
6 10700 1 1 20 LYS O O 14.131 -11.031 5.562 1.00 . A A . 20 LYS O 1 1
6 10701 1 1 21 LEU C C 11.906 -14.496 5.510 1.00 . A A . 21 LEU C 1 1
6 10702 1 1 21 LEU CA C 12.806 -13.355 5.967 1.00 . A A . 21 LEU CA 1 1
6 10703 1 1 21 LEU CB C 13.206 -13.593 7.426 1.00 . A A . 21 LEU CB 1 1
6 10704 1 1 21 LEU CD1 C 15.105 -15.066 6.650 1.00 . A A . 21 LEU CD1 1 1
6 10705 1 1 21 LEU CD2 C 15.588 -12.824 7.678 1.00 . A A . 21 LEU CD2 1 1
6 10706 1 1 21 LEU CG C 14.659 -14.031 7.673 1.00 . A A . 21 LEU CG 1 1
6 10707 1 1 21 LEU H H 11.182 -11.987 5.896 1.00 . A A . 21 LEU H 1 1
6 10708 1 1 21 LEU HA H 13.696 -13.352 5.357 1.00 . A A . 21 LEU HA 1 1
6 10709 1 1 21 LEU HB2 H 13.036 -12.675 7.968 1.00 . A A . 21 LEU HB2 1 1
6 10710 1 1 21 LEU HB3 H 12.551 -14.355 7.830 1.00 . A A . 21 LEU HB3 1 1
6 10711 1 1 21 LEU HD11 H 14.466 -15.934 6.715 1.00 . A A . 21 LEU HD11 1 1
6 10712 1 1 21 LEU HD12 H 16.128 -15.358 6.847 1.00 . A A . 21 LEU HD12 1 1
6 10713 1 1 21 LEU HD13 H 15.037 -14.644 5.660 1.00 . A A . 21 LEU HD13 1 1
6 10714 1 1 21 LEU HD21 H 16.608 -13.149 7.825 1.00 . A A . 21 LEU HD21 1 1
6 10715 1 1 21 LEU HD22 H 15.304 -12.158 8.481 1.00 . A A . 21 LEU HD22 1 1
6 10716 1 1 21 LEU HD23 H 15.506 -12.306 6.736 1.00 . A A . 21 LEU HD23 1 1
6 10717 1 1 21 LEU HG H 14.716 -14.494 8.648 1.00 . A A . 21 LEU HG 1 1
6 10718 1 1 21 LEU N N 12.165 -12.061 5.826 1.00 . A A . 21 LEU N 1 1
6 10719 1 1 21 LEU O O 10.854 -14.738 6.085 1.00 . A A . 21 LEU O 1 1
6 10720 1 1 22 ARG C C 12.582 -17.476 5.120 1.00 . A A . 22 ARG C 1 1
6 10721 1 1 22 ARG CA C 11.823 -16.514 4.211 1.00 . A A . 22 ARG CA 1 1
6 10722 1 1 22 ARG CB C 12.014 -16.864 2.724 1.00 . A A . 22 ARG CB 1 1
6 10723 1 1 22 ARG CD C 12.331 -19.355 2.751 1.00 . A A . 22 ARG CD 1 1
6 10724 1 1 22 ARG CG C 11.455 -18.214 2.283 1.00 . A A . 22 ARG CG 1 1
6 10725 1 1 22 ARG CZ C 12.786 -21.444 1.538 1.00 . A A . 22 ARG CZ 1 1
6 10726 1 1 22 ARG H H 12.966 -14.798 3.865 1.00 . A A . 22 ARG H 1 1
6 10727 1 1 22 ARG HA H 10.775 -16.531 4.468 1.00 . A A . 22 ARG HA 1 1
6 10728 1 1 22 ARG HB2 H 11.543 -16.100 2.124 1.00 . A A . 22 ARG HB2 1 1
6 10729 1 1 22 ARG HB3 H 13.075 -16.865 2.516 1.00 . A A . 22 ARG HB3 1 1
6 10730 1 1 22 ARG HD2 H 13.351 -19.148 2.466 1.00 . A A . 22 ARG HD2 1 1
6 10731 1 1 22 ARG HD3 H 12.263 -19.399 3.823 1.00 . A A . 22 ARG HD3 1 1
6 10732 1 1 22 ARG HE H 11.030 -20.969 2.391 1.00 . A A . 22 ARG HE 1 1
6 10733 1 1 22 ARG HG2 H 10.466 -18.339 2.699 1.00 . A A . 22 ARG HG2 1 1
6 10734 1 1 22 ARG HG3 H 11.399 -18.233 1.205 1.00 . A A . 22 ARG HG3 1 1
6 10735 1 1 22 ARG HH11 H 14.307 -20.089 1.510 1.00 . A A . 22 ARG HH11 1 1
6 10736 1 1 22 ARG HH12 H 14.658 -21.612 0.745 1.00 . A A . 22 ARG HH12 1 1
6 10737 1 1 22 ARG HH21 H 11.479 -22.990 1.389 1.00 . A A . 22 ARG HH21 1 1
6 10738 1 1 22 ARG HH22 H 13.031 -23.258 0.664 1.00 . A A . 22 ARG HH22 1 1
6 10739 1 1 22 ARG N N 12.327 -15.192 4.479 1.00 . A A . 22 ARG N 1 1
6 10740 1 1 22 ARG NE N 11.946 -20.652 2.206 1.00 . A A . 22 ARG NE 1 1
6 10741 1 1 22 ARG NH1 N 14.013 -21.013 1.238 1.00 . A A . 22 ARG NH1 1 1
6 10742 1 1 22 ARG NH2 N 12.401 -22.660 1.166 1.00 . A A . 22 ARG NH2 1 1
6 10743 1 1 22 ARG O O 13.774 -17.719 4.933 1.00 . A A . 22 ARG O 1 1
6 10744 1 1 23 GLN C C 12.103 -20.247 6.922 1.00 . A A . 23 GLN C 1 1
6 10745 1 1 23 GLN CA C 12.530 -18.820 7.120 1.00 . A A . 23 GLN CA 1 1
6 10746 1 1 23 GLN CB C 12.159 -18.308 8.508 1.00 . A A . 23 GLN CB 1 1
6 10747 1 1 23 GLN CD C 11.490 -16.236 9.824 1.00 . A A . 23 GLN CD 1 1
6 10748 1 1 23 GLN CG C 11.603 -16.898 8.466 1.00 . A A . 23 GLN CG 1 1
6 10749 1 1 23 GLN H H 10.937 -17.870 6.163 1.00 . A A . 23 GLN H 1 1
6 10750 1 1 23 GLN HA H 13.588 -18.757 6.983 1.00 . A A . 23 GLN HA 1 1
6 10751 1 1 23 GLN HB2 H 11.417 -18.962 8.942 1.00 . A A . 23 GLN HB2 1 1
6 10752 1 1 23 GLN HB3 H 13.038 -18.307 9.125 1.00 . A A . 23 GLN HB3 1 1
6 10753 1 1 23 GLN HE21 H 11.732 -14.460 8.960 1.00 . A A . 23 GLN HE21 1 1
6 10754 1 1 23 GLN HE22 H 11.502 -14.446 10.690 1.00 . A A . 23 GLN HE22 1 1
6 10755 1 1 23 GLN HG2 H 12.247 -16.298 7.844 1.00 . A A . 23 GLN HG2 1 1
6 10756 1 1 23 GLN HG3 H 10.617 -16.938 8.018 1.00 . A A . 23 GLN HG3 1 1
6 10757 1 1 23 GLN N N 11.900 -18.004 6.116 1.00 . A A . 23 GLN N 1 1
6 10758 1 1 23 GLN NE2 N 11.590 -14.915 9.829 1.00 . A A . 23 GLN NE2 1 1
6 10759 1 1 23 GLN O O 11.412 -20.841 7.752 1.00 . A A . 23 GLN O 1 1
6 10760 1 1 23 GLN OE1 O 11.309 -16.893 10.845 1.00 . A A . 23 GLN OE1 1 1
6 10761 1 1 24 GLY C C 10.732 -22.332 5.139 1.00 . A A . 24 GLY C 1 1
6 10762 1 1 24 GLY CA C 12.185 -22.130 5.442 1.00 . A A . 24 GLY CA 1 1
6 10763 1 1 24 GLY H H 12.949 -20.193 5.133 1.00 . A A . 24 GLY H 1 1
6 10764 1 1 24 GLY HA2 H 12.767 -22.427 4.589 1.00 . A A . 24 GLY HA2 1 1
6 10765 1 1 24 GLY HA3 H 12.441 -22.737 6.289 1.00 . A A . 24 GLY HA3 1 1
6 10766 1 1 24 GLY N N 12.480 -20.764 5.773 1.00 . A A . 24 GLY N 1 1
6 10767 1 1 24 GLY O O 10.259 -22.029 4.041 1.00 . A A . 24 GLY O 1 1
6 10768 1 1 25 GLU C C 7.894 -21.674 6.211 1.00 . A A . 25 GLU C 1 1
6 10769 1 1 25 GLU CA C 8.595 -23.003 6.046 1.00 . A A . 25 GLU CA 1 1
6 10770 1 1 25 GLU CB C 8.109 -23.961 7.125 1.00 . A A . 25 GLU CB 1 1
6 10771 1 1 25 GLU CD C 9.865 -25.755 6.821 1.00 . A A . 25 GLU CD 1 1
6 10772 1 1 25 GLU CG C 8.383 -25.427 6.832 1.00 . A A . 25 GLU CG 1 1
6 10773 1 1 25 GLU H H 10.477 -23.037 6.978 1.00 . A A . 25 GLU H 1 1
6 10774 1 1 25 GLU HA H 8.366 -23.411 5.072 1.00 . A A . 25 GLU HA 1 1
6 10775 1 1 25 GLU HB2 H 8.599 -23.711 8.055 1.00 . A A . 25 GLU HB2 1 1
6 10776 1 1 25 GLU HB3 H 7.052 -23.819 7.241 1.00 . A A . 25 GLU HB3 1 1
6 10777 1 1 25 GLU HG2 H 7.901 -26.027 7.588 1.00 . A A . 25 GLU HG2 1 1
6 10778 1 1 25 GLU HG3 H 7.968 -25.669 5.863 1.00 . A A . 25 GLU HG3 1 1
6 10779 1 1 25 GLU N N 10.022 -22.811 6.140 1.00 . A A . 25 GLU N 1 1
6 10780 1 1 25 GLU O O 6.672 -21.580 6.123 1.00 . A A . 25 GLU O 1 1
6 10781 1 1 25 GLU OE1 O 10.458 -25.879 7.912 1.00 . A A . 25 GLU OE1 1 1
6 10782 1 1 25 GLU OE2 O 10.439 -25.891 5.718 1.00 . A A . 25 GLU OE2 1 1
6 10783 1 1 26 ASN C C 8.476 -18.447 5.563 1.00 . A A . 26 ASN C 1 1
6 10784 1 1 26 ASN CA C 8.153 -19.352 6.694 1.00 . A A . 26 ASN CA 1 1
6 10785 1 1 26 ASN CB C 8.711 -18.741 7.949 1.00 . A A . 26 ASN CB 1 1
6 10786 1 1 26 ASN CG C 8.271 -19.441 9.200 1.00 . A A . 26 ASN CG 1 1
6 10787 1 1 26 ASN H H 9.638 -20.754 6.460 1.00 . A A . 26 ASN H 1 1
6 10788 1 1 26 ASN HA H 7.080 -19.439 6.788 1.00 . A A . 26 ASN HA 1 1
6 10789 1 1 26 ASN HB2 H 9.781 -18.782 7.897 1.00 . A A . 26 ASN HB2 1 1
6 10790 1 1 26 ASN HB3 H 8.403 -17.724 7.996 1.00 . A A . 26 ASN HB3 1 1
6 10791 1 1 26 ASN HD21 H 9.764 -20.671 8.930 1.00 . A A . 26 ASN HD21 1 1
6 10792 1 1 26 ASN HD22 H 8.793 -20.949 10.355 1.00 . A A . 26 ASN HD22 1 1
6 10793 1 1 26 ASN N N 8.679 -20.643 6.461 1.00 . A A . 26 ASN N 1 1
6 10794 1 1 26 ASN ND2 N 9.007 -20.459 9.529 1.00 . A A . 26 ASN ND2 1 1
6 10795 1 1 26 ASN O O 9.560 -18.450 4.992 1.00 . A A . 26 ASN O 1 1
6 10796 1 1 26 ASN OD1 O 7.289 -19.078 9.842 1.00 . A A . 26 ASN OD1 1 1
6 10797 1 1 27 LEU C C 7.051 -15.392 5.090 1.00 . A A . 27 LEU C 1 1
6 10798 1 1 27 LEU CA C 7.565 -16.606 4.353 1.00 . A A . 27 LEU CA 1 1
6 10799 1 1 27 LEU CB C 6.689 -16.877 3.130 1.00 . A A . 27 LEU CB 1 1
6 10800 1 1 27 LEU CD1 C 8.535 -17.070 1.442 1.00 . A A . 27 LEU CD1 1 1
6 10801 1 1 27 LEU CD2 C 7.628 -19.129 2.521 1.00 . A A . 27 LEU CD2 1 1
6 10802 1 1 27 LEU CG C 7.297 -17.735 2.017 1.00 . A A . 27 LEU CG 1 1
6 10803 1 1 27 LEU H H 6.668 -17.905 5.709 1.00 . A A . 27 LEU H 1 1
6 10804 1 1 27 LEU HA H 8.604 -16.448 4.055 1.00 . A A . 27 LEU HA 1 1
6 10805 1 1 27 LEU HB2 H 5.790 -17.368 3.468 1.00 . A A . 27 LEU HB2 1 1
6 10806 1 1 27 LEU HB3 H 6.416 -15.931 2.716 1.00 . A A . 27 LEU HB3 1 1
6 10807 1 1 27 LEU HD11 H 8.832 -17.589 0.543 1.00 . A A . 27 LEU HD11 1 1
6 10808 1 1 27 LEU HD12 H 9.341 -17.121 2.165 1.00 . A A . 27 LEU HD12 1 1
6 10809 1 1 27 LEU HD13 H 8.317 -16.038 1.214 1.00 . A A . 27 LEU HD13 1 1
6 10810 1 1 27 LEU HD21 H 8.292 -19.052 3.379 1.00 . A A . 27 LEU HD21 1 1
6 10811 1 1 27 LEU HD22 H 8.111 -19.689 1.738 1.00 . A A . 27 LEU HD22 1 1
6 10812 1 1 27 LEU HD23 H 6.719 -19.632 2.817 1.00 . A A . 27 LEU HD23 1 1
6 10813 1 1 27 LEU HG H 6.574 -17.832 1.219 1.00 . A A . 27 LEU HG 1 1
6 10814 1 1 27 LEU N N 7.494 -17.708 5.267 1.00 . A A . 27 LEU N 1 1
6 10815 1 1 27 LEU O O 5.859 -15.294 5.388 1.00 . A A . 27 LEU O 1 1
6 10816 1 1 28 ILE C C 7.968 -12.073 5.429 1.00 . A A . 28 ILE C 1 1
6 10817 1 1 28 ILE CA C 7.621 -13.331 6.188 1.00 . A A . 28 ILE CA 1 1
6 10818 1 1 28 ILE CB C 8.423 -13.281 7.495 1.00 . A A . 28 ILE CB 1 1
6 10819 1 1 28 ILE CD1 C 7.540 -15.446 8.606 1.00 . A A . 28 ILE CD1 1 1
6 10820 1 1 28 ILE CG1 C 8.728 -14.682 8.054 1.00 . A A . 28 ILE CG1 1 1
6 10821 1 1 28 ILE CG2 C 7.693 -12.440 8.502 1.00 . A A . 28 ILE CG2 1 1
6 10822 1 1 28 ILE H H 8.878 -14.641 5.149 1.00 . A A . 28 ILE H 1 1
6 10823 1 1 28 ILE HA H 6.567 -13.348 6.421 1.00 . A A . 28 ILE HA 1 1
6 10824 1 1 28 ILE HB H 9.352 -12.779 7.280 1.00 . A A . 28 ILE HB 1 1
6 10825 1 1 28 ILE HD11 H 7.858 -16.446 8.894 1.00 . A A . 28 ILE HD11 1 1
6 10826 1 1 28 ILE HD12 H 6.771 -15.515 7.852 1.00 . A A . 28 ILE HD12 1 1
6 10827 1 1 28 ILE HD13 H 7.153 -14.931 9.472 1.00 . A A . 28 ILE HD13 1 1
6 10828 1 1 28 ILE HG12 H 9.152 -15.281 7.261 1.00 . A A . 28 ILE HG12 1 1
6 10829 1 1 28 ILE HG13 H 9.459 -14.583 8.844 1.00 . A A . 28 ILE HG13 1 1
6 10830 1 1 28 ILE HG21 H 8.217 -12.471 9.441 1.00 . A A . 28 ILE HG21 1 1
6 10831 1 1 28 ILE HG22 H 6.695 -12.824 8.623 1.00 . A A . 28 ILE HG22 1 1
6 10832 1 1 28 ILE HG23 H 7.653 -11.425 8.139 1.00 . A A . 28 ILE HG23 1 1
6 10833 1 1 28 ILE N N 7.954 -14.498 5.410 1.00 . A A . 28 ILE N 1 1
6 10834 1 1 28 ILE O O 9.083 -11.946 4.915 1.00 . A A . 28 ILE O 1 1
6 10835 1 1 29 LEU C C 7.215 -8.872 6.107 1.00 . A A . 29 LEU C 1 1
6 10836 1 1 29 LEU CA C 7.334 -9.815 4.918 1.00 . A A . 29 LEU CA 1 1
6 10837 1 1 29 LEU CB C 6.406 -9.415 3.776 1.00 . A A . 29 LEU CB 1 1
6 10838 1 1 29 LEU CD1 C 8.415 -8.894 2.416 1.00 . A A . 29 LEU CD1 1 1
6 10839 1 1 29 LEU CD2 C 6.138 -8.358 1.536 1.00 . A A . 29 LEU CD2 1 1
6 10840 1 1 29 LEU CG C 7.012 -8.446 2.776 1.00 . A A . 29 LEU CG 1 1
6 10841 1 1 29 LEU H H 6.106 -11.377 5.620 1.00 . A A . 29 LEU H 1 1
6 10842 1 1 29 LEU HA H 8.357 -9.807 4.569 1.00 . A A . 29 LEU HA 1 1
6 10843 1 1 29 LEU HB2 H 6.113 -10.311 3.245 1.00 . A A . 29 LEU HB2 1 1
6 10844 1 1 29 LEU HB3 H 5.521 -8.960 4.197 1.00 . A A . 29 LEU HB3 1 1
6 10845 1 1 29 LEU HD11 H 8.395 -9.934 2.132 1.00 . A A . 29 LEU HD11 1 1
6 10846 1 1 29 LEU HD12 H 9.059 -8.768 3.275 1.00 . A A . 29 LEU HD12 1 1
6 10847 1 1 29 LEU HD13 H 8.786 -8.301 1.596 1.00 . A A . 29 LEU HD13 1 1
6 10848 1 1 29 LEU HD21 H 6.059 -9.334 1.080 1.00 . A A . 29 LEU HD21 1 1
6 10849 1 1 29 LEU HD22 H 6.578 -7.668 0.833 1.00 . A A . 29 LEU HD22 1 1
6 10850 1 1 29 LEU HD23 H 5.153 -8.011 1.812 1.00 . A A . 29 LEU HD23 1 1
6 10851 1 1 29 LEU HG H 7.072 -7.465 3.223 1.00 . A A . 29 LEU HG 1 1
6 10852 1 1 29 LEU N N 7.034 -11.150 5.370 1.00 . A A . 29 LEU N 1 1
6 10853 1 1 29 LEU O O 7.888 -7.843 6.182 1.00 . A A . 29 LEU O 1 1
6 10854 1 1 30 GLY C C 5.318 -7.485 8.446 1.00 . A A . 30 GLY C 1 1
6 10855 1 1 30 GLY CA C 6.325 -8.606 8.340 1.00 . A A . 30 GLY CA 1 1
6 10856 1 1 30 GLY H H 5.683 -9.944 6.826 1.00 . A A . 30 GLY H 1 1
6 10857 1 1 30 GLY HA2 H 6.094 -9.349 9.088 1.00 . A A . 30 GLY HA2 1 1
6 10858 1 1 30 GLY HA3 H 7.308 -8.208 8.543 1.00 . A A . 30 GLY HA3 1 1
6 10859 1 1 30 GLY N N 6.346 -9.242 7.040 1.00 . A A . 30 GLY N 1 1
6 10860 1 1 30 GLY O O 4.436 -7.508 9.308 1.00 . A A . 30 GLY O 1 1
6 10861 1 1 31 PHE C C 3.193 -5.653 7.124 1.00 . A A . 31 PHE C 1 1
6 10862 1 1 31 PHE CA C 4.595 -5.331 7.625 1.00 . A A . 31 PHE CA 1 1
6 10863 1 1 31 PHE CB C 5.204 -4.170 6.845 1.00 . A A . 31 PHE CB 1 1
6 10864 1 1 31 PHE CD1 C 6.416 -5.172 4.890 1.00 . A A . 31 PHE CD1 1 1
6 10865 1 1 31 PHE CD2 C 4.505 -3.818 4.484 1.00 . A A . 31 PHE CD2 1 1
6 10866 1 1 31 PHE CE1 C 6.572 -5.357 3.534 1.00 . A A . 31 PHE CE1 1 1
6 10867 1 1 31 PHE CE2 C 4.655 -3.994 3.131 1.00 . A A . 31 PHE CE2 1 1
6 10868 1 1 31 PHE CG C 5.378 -4.400 5.377 1.00 . A A . 31 PHE CG 1 1
6 10869 1 1 31 PHE CZ C 5.690 -4.768 2.649 1.00 . A A . 31 PHE CZ 1 1
6 10870 1 1 31 PHE H H 6.126 -6.575 6.867 1.00 . A A . 31 PHE H 1 1
6 10871 1 1 31 PHE HA H 4.524 -5.037 8.664 1.00 . A A . 31 PHE HA 1 1
6 10872 1 1 31 PHE HB2 H 4.560 -3.311 6.955 1.00 . A A . 31 PHE HB2 1 1
6 10873 1 1 31 PHE HB3 H 6.174 -3.937 7.265 1.00 . A A . 31 PHE HB3 1 1
6 10874 1 1 31 PHE HD1 H 7.108 -5.634 5.580 1.00 . A A . 31 PHE HD1 1 1
6 10875 1 1 31 PHE HD2 H 3.693 -3.213 4.857 1.00 . A A . 31 PHE HD2 1 1
6 10876 1 1 31 PHE HE1 H 7.383 -5.964 3.167 1.00 . A A . 31 PHE HE1 1 1
6 10877 1 1 31 PHE HE2 H 3.958 -3.526 2.453 1.00 . A A . 31 PHE HE2 1 1
6 10878 1 1 31 PHE HZ H 5.812 -4.910 1.585 1.00 . A A . 31 PHE HZ 1 1
6 10879 1 1 31 PHE N N 5.447 -6.502 7.571 1.00 . A A . 31 PHE N 1 1
6 10880 1 1 31 PHE O O 2.914 -6.777 6.704 1.00 . A A . 31 PHE O 1 1
6 10881 1 1 32 SER C C 0.455 -3.976 5.755 1.00 . A A . 32 SER C 1 1
6 10882 1 1 32 SER CA C 0.912 -4.916 6.853 1.00 . A A . 32 SER CA 1 1
6 10883 1 1 32 SER CB C 0.050 -4.735 8.107 1.00 . A A . 32 SER CB 1 1
6 10884 1 1 32 SER H H 2.615 -3.746 7.351 1.00 . A A . 32 SER H 1 1
6 10885 1 1 32 SER HA H 0.822 -5.933 6.504 1.00 . A A . 32 SER HA 1 1
6 10886 1 1 32 SER HB2 H 0.044 -3.694 8.390 1.00 . A A . 32 SER HB2 1 1
6 10887 1 1 32 SER HB3 H -0.959 -5.059 7.899 1.00 . A A . 32 SER HB3 1 1
6 10888 1 1 32 SER HG H 1.254 -6.089 8.863 1.00 . A A . 32 SER HG 1 1
6 10889 1 1 32 SER N N 2.310 -4.671 7.163 1.00 . A A . 32 SER N 1 1
6 10890 1 1 32 SER O O 0.803 -2.791 5.762 1.00 . A A . 32 SER O 1 1
6 10891 1 1 32 SER OG O 0.563 -5.501 9.190 1.00 . A A . 32 SER OG 1 1
6 10892 1 1 33 ILE C C -2.241 -3.719 3.580 1.00 . A A . 33 ILE C 1 1
6 10893 1 1 33 ILE CA C -0.736 -3.699 3.686 1.00 . A A . 33 ILE CA 1 1
6 10894 1 1 33 ILE CB C -0.118 -4.217 2.380 1.00 . A A . 33 ILE CB 1 1
6 10895 1 1 33 ILE CD1 C -0.122 -6.212 0.780 1.00 . A A . 33 ILE CD1 1 1
6 10896 1 1 33 ILE CG1 C -0.551 -5.667 2.123 1.00 . A A . 33 ILE CG1 1 1
6 10897 1 1 33 ILE CG2 C 1.399 -4.116 2.449 1.00 . A A . 33 ILE CG2 1 1
6 10898 1 1 33 ILE H H -0.667 -5.429 4.895 1.00 . A A . 33 ILE H 1 1
6 10899 1 1 33 ILE HA H -0.406 -2.682 3.847 1.00 . A A . 33 ILE HA 1 1
6 10900 1 1 33 ILE HB H -0.463 -3.586 1.577 1.00 . A A . 33 ILE HB 1 1
6 10901 1 1 33 ILE HD11 H -0.459 -7.233 0.686 1.00 . A A . 33 ILE HD11 1 1
6 10902 1 1 33 ILE HD12 H 0.954 -6.177 0.706 1.00 . A A . 33 ILE HD12 1 1
6 10903 1 1 33 ILE HD13 H -0.559 -5.614 -0.006 1.00 . A A . 33 ILE HD13 1 1
6 10904 1 1 33 ILE HG12 H -0.125 -6.300 2.884 1.00 . A A . 33 ILE HG12 1 1
6 10905 1 1 33 ILE HG13 H -1.631 -5.730 2.175 1.00 . A A . 33 ILE HG13 1 1
6 10906 1 1 33 ILE HG21 H 1.833 -4.537 1.552 1.00 . A A . 33 ILE HG21 1 1
6 10907 1 1 33 ILE HG22 H 1.757 -4.659 3.311 1.00 . A A . 33 ILE HG22 1 1
6 10908 1 1 33 ILE HG23 H 1.688 -3.078 2.533 1.00 . A A . 33 ILE HG23 1 1
6 10909 1 1 33 ILE N N -0.324 -4.490 4.814 1.00 . A A . 33 ILE N 1 1
6 10910 1 1 33 ILE O O -2.888 -4.660 4.048 1.00 . A A . 33 ILE O 1 1
6 10911 1 1 34 GLY C C -4.698 -2.380 1.465 1.00 . A A . 34 GLY C 1 1
6 10912 1 1 34 GLY CA C -4.227 -2.614 2.883 1.00 . A A . 34 GLY CA 1 1
6 10913 1 1 34 GLY H H -2.234 -1.952 2.635 1.00 . A A . 34 GLY H 1 1
6 10914 1 1 34 GLY HA2 H -4.630 -3.552 3.243 1.00 . A A . 34 GLY HA2 1 1
6 10915 1 1 34 GLY HA3 H -4.587 -1.810 3.509 1.00 . A A . 34 GLY HA3 1 1
6 10916 1 1 34 GLY N N -2.799 -2.680 2.993 1.00 . A A . 34 GLY N 1 1
6 10917 1 1 34 GLY O O -4.229 -1.464 0.789 1.00 . A A . 34 GLY O 1 1
6 10918 1 1 35 GLY C C -7.708 -2.820 -0.129 1.00 . A A . 35 GLY C 1 1
6 10919 1 1 35 GLY CA C -6.228 -3.038 -0.283 1.00 . A A . 35 GLY CA 1 1
6 10920 1 1 35 GLY H H -5.884 -3.980 1.576 1.00 . A A . 35 GLY H 1 1
6 10921 1 1 35 GLY HA2 H -5.787 -2.179 -0.768 1.00 . A A . 35 GLY HA2 1 1
6 10922 1 1 35 GLY HA3 H -6.058 -3.916 -0.887 1.00 . A A . 35 GLY HA3 1 1
6 10923 1 1 35 GLY N N -5.613 -3.218 1.015 1.00 . A A . 35 GLY N 1 1
6 10924 1 1 35 GLY O O -8.493 -3.764 -0.174 1.00 . A A . 35 GLY O 1 1
6 10925 1 1 36 GLY C C -9.477 -0.096 1.469 1.00 . A A . 36 GLY C 1 1
6 10926 1 1 36 GLY CA C -9.434 -1.297 0.549 1.00 . A A . 36 GLY CA 1 1
6 10927 1 1 36 GLY H H -7.464 -0.834 -0.143 1.00 . A A . 36 GLY H 1 1
6 10928 1 1 36 GLY HA2 H -10.063 -1.107 -0.309 1.00 . A A . 36 GLY HA2 1 1
6 10929 1 1 36 GLY HA3 H -9.811 -2.160 1.082 1.00 . A A . 36 GLY HA3 1 1
6 10930 1 1 36 GLY N N -8.080 -1.574 0.094 1.00 . A A . 36 GLY N 1 1
6 10931 1 1 36 GLY O O -10.533 0.329 1.916 1.00 . A A . 36 GLY O 1 1
6 10932 1 1 37 ILE C C -8.799 2.789 2.406 1.00 . A A . 37 ILE C 1 1
6 10933 1 1 37 ILE CA C -8.178 1.452 2.807 1.00 . A A . 37 ILE CA 1 1
6 10934 1 1 37 ILE CB C -6.703 1.665 3.213 1.00 . A A . 37 ILE CB 1 1
6 10935 1 1 37 ILE CD1 C -5.705 1.542 0.841 1.00 . A A . 37 ILE CD1 1 1
6 10936 1 1 37 ILE CG1 C -5.880 2.351 2.109 1.00 . A A . 37 ILE CG1 1 1
6 10937 1 1 37 ILE CG2 C -6.084 0.331 3.571 1.00 . A A . 37 ILE CG2 1 1
6 10938 1 1 37 ILE H H -7.496 0.087 1.332 1.00 . A A . 37 ILE H 1 1
6 10939 1 1 37 ILE HA H -8.705 1.092 3.677 1.00 . A A . 37 ILE HA 1 1
6 10940 1 1 37 ILE HB H -6.688 2.284 4.096 1.00 . A A . 37 ILE HB 1 1
6 10941 1 1 37 ILE HD11 H -5.029 2.057 0.177 1.00 . A A . 37 ILE HD11 1 1
6 10942 1 1 37 ILE HD12 H -6.662 1.422 0.355 1.00 . A A . 37 ILE HD12 1 1
6 10943 1 1 37 ILE HD13 H -5.300 0.571 1.086 1.00 . A A . 37 ILE HD13 1 1
6 10944 1 1 37 ILE HG12 H -6.361 3.276 1.840 1.00 . A A . 37 ILE HG12 1 1
6 10945 1 1 37 ILE HG13 H -4.898 2.568 2.496 1.00 . A A . 37 ILE HG13 1 1
6 10946 1 1 37 ILE HG21 H -6.172 -0.341 2.728 1.00 . A A . 37 ILE HG21 1 1
6 10947 1 1 37 ILE HG22 H -6.602 -0.086 4.421 1.00 . A A . 37 ILE HG22 1 1
6 10948 1 1 37 ILE HG23 H -5.043 0.470 3.813 1.00 . A A . 37 ILE HG23 1 1
6 10949 1 1 37 ILE N N -8.305 0.425 1.781 1.00 . A A . 37 ILE N 1 1
6 10950 1 1 37 ILE O O -9.527 3.397 3.185 1.00 . A A . 37 ILE O 1 1
6 10951 1 1 38 ASP C C -10.020 4.487 -0.265 1.00 . A A . 38 ASP C 1 1
6 10952 1 1 38 ASP CA C -8.914 4.572 0.776 1.00 . A A . 38 ASP CA 1 1
6 10953 1 1 38 ASP CB C -7.701 5.294 0.194 1.00 . A A . 38 ASP CB 1 1
6 10954 1 1 38 ASP CG C -7.757 6.803 0.374 1.00 . A A . 38 ASP CG 1 1
6 10955 1 1 38 ASP H H -8.007 2.673 0.580 1.00 . A A . 38 ASP H 1 1
6 10956 1 1 38 ASP HA H -9.270 5.109 1.638 1.00 . A A . 38 ASP HA 1 1
6 10957 1 1 38 ASP HB2 H -6.807 4.929 0.683 1.00 . A A . 38 ASP HB2 1 1
6 10958 1 1 38 ASP HB3 H -7.643 5.070 -0.862 1.00 . A A . 38 ASP HB3 1 1
6 10959 1 1 38 ASP N N -8.513 3.239 1.198 1.00 . A A . 38 ASP N 1 1
6 10960 1 1 38 ASP O O -10.534 5.497 -0.750 1.00 . A A . 38 ASP O 1 1
6 10961 1 1 38 ASP OD1 O -8.820 7.396 0.092 1.00 . A A . 38 ASP OD1 1 1
6 10962 1 1 38 ASP OD2 O -6.751 7.402 0.812 1.00 . A A . 38 ASP OD2 1 1
6 10963 1 1 39 GLN C C -11.968 1.673 -1.518 1.00 . A A . 39 GLN C 1 1
6 10964 1 1 39 GLN CA C -11.324 3.030 -1.670 1.00 . A A . 39 GLN CA 1 1
6 10965 1 1 39 GLN CB C -10.609 3.158 -3.010 1.00 . A A . 39 GLN CB 1 1
6 10966 1 1 39 GLN CD C -9.174 1.109 -2.876 1.00 . A A . 39 GLN CD 1 1
6 10967 1 1 39 GLN CG C -9.205 2.602 -2.965 1.00 . A A . 39 GLN CG 1 1
6 10968 1 1 39 GLN H H -10.038 2.504 -0.123 1.00 . A A . 39 GLN H 1 1
6 10969 1 1 39 GLN HA H -12.083 3.770 -1.608 1.00 . A A . 39 GLN HA 1 1
6 10970 1 1 39 GLN HB2 H -11.166 2.619 -3.763 1.00 . A A . 39 GLN HB2 1 1
6 10971 1 1 39 GLN HB3 H -10.554 4.199 -3.288 1.00 . A A . 39 GLN HB3 1 1
6 10972 1 1 39 GLN HE21 H -9.161 1.240 -0.921 1.00 . A A . 39 GLN HE21 1 1
6 10973 1 1 39 GLN HE22 H -9.223 -0.334 -1.565 1.00 . A A . 39 GLN HE22 1 1
6 10974 1 1 39 GLN HG2 H -8.681 2.910 -3.835 1.00 . A A . 39 GLN HG2 1 1
6 10975 1 1 39 GLN HG3 H -8.715 2.992 -2.089 1.00 . A A . 39 GLN HG3 1 1
6 10976 1 1 39 GLN N N -10.389 3.267 -0.606 1.00 . A A . 39 GLN N 1 1
6 10977 1 1 39 GLN NE2 N -9.165 0.620 -1.667 1.00 . A A . 39 GLN NE2 1 1
6 10978 1 1 39 GLN O O -11.738 0.987 -0.530 1.00 . A A . 39 GLN O 1 1
6 10979 1 1 39 GLN OE1 O -9.138 0.408 -3.873 1.00 . A A . 39 GLN OE1 1 1
6 10980 1 1 40 ASP C C -14.492 0.190 -3.753 1.00 . A A . 40 ASP C 1 1
6 10981 1 1 40 ASP CA C -13.575 0.126 -2.528 1.00 . A A . 40 ASP CA 1 1
6 10982 1 1 40 ASP CB C -14.389 0.115 -1.256 1.00 . A A . 40 ASP CB 1 1
6 10983 1 1 40 ASP CG C -14.230 -1.145 -0.423 1.00 . A A . 40 ASP CG 1 1
6 10984 1 1 40 ASP H H -12.735 1.872 -3.304 1.00 . A A . 40 ASP H 1 1
6 10985 1 1 40 ASP HA H -12.953 -0.751 -2.584 1.00 . A A . 40 ASP HA 1 1
6 10986 1 1 40 ASP HB2 H -14.096 0.956 -0.650 1.00 . A A . 40 ASP HB2 1 1
6 10987 1 1 40 ASP HB3 H -15.419 0.228 -1.522 1.00 . A A . 40 ASP HB3 1 1
6 10988 1 1 40 ASP N N -12.733 1.311 -2.526 1.00 . A A . 40 ASP N 1 1
6 10989 1 1 40 ASP O O -14.790 1.274 -4.227 1.00 . A A . 40 ASP O 1 1
6 10990 1 1 40 ASP OD1 O -14.980 -2.099 -0.642 1.00 . A A . 40 ASP OD1 1 1
6 10991 1 1 40 ASP OD2 O -13.318 -1.193 0.429 1.00 . A A . 40 ASP OD2 1 1
6 10992 1 1 41 PRO C C -17.065 -0.554 -5.502 1.00 . A A . 41 PRO C 1 1
6 10993 1 1 41 PRO CA C -15.628 -0.981 -5.596 1.00 . A A . 41 PRO CA 1 1
6 10994 1 1 41 PRO CB C -15.545 -2.452 -5.981 1.00 . A A . 41 PRO CB 1 1
6 10995 1 1 41 PRO CD C -14.981 -2.269 -3.646 1.00 . A A . 41 PRO CD 1 1
6 10996 1 1 41 PRO CG C -15.602 -3.182 -4.683 1.00 . A A . 41 PRO CG 1 1
6 10997 1 1 41 PRO HA H -15.107 -0.378 -6.326 1.00 . A A . 41 PRO HA 1 1
6 10998 1 1 41 PRO HB2 H -16.381 -2.708 -6.619 1.00 . A A . 41 PRO HB2 1 1
6 10999 1 1 41 PRO HB3 H -14.618 -2.641 -6.499 1.00 . A A . 41 PRO HB3 1 1
6 11000 1 1 41 PRO HD2 H -15.578 -2.257 -2.748 1.00 . A A . 41 PRO HD2 1 1
6 11001 1 1 41 PRO HD3 H -13.971 -2.583 -3.421 1.00 . A A . 41 PRO HD3 1 1
6 11002 1 1 41 PRO HG2 H -16.630 -3.397 -4.430 1.00 . A A . 41 PRO HG2 1 1
6 11003 1 1 41 PRO HG3 H -15.038 -4.099 -4.757 1.00 . A A . 41 PRO HG3 1 1
6 11004 1 1 41 PRO N N -14.978 -0.947 -4.283 1.00 . A A . 41 PRO N 1 1
6 11005 1 1 41 PRO O O -17.650 -0.032 -6.447 1.00 . A A . 41 PRO O 1 1
6 11006 1 1 42 SER C C -19.205 0.854 -3.506 1.00 . A A . 42 SER C 1 1
6 11007 1 1 42 SER CA C -19.011 -0.525 -4.095 1.00 . A A . 42 SER CA 1 1
6 11008 1 1 42 SER CB C -19.570 -1.592 -3.150 1.00 . A A . 42 SER CB 1 1
6 11009 1 1 42 SER H H -17.040 -1.099 -3.597 1.00 . A A . 42 SER H 1 1
6 11010 1 1 42 SER HA H -19.528 -0.581 -5.042 1.00 . A A . 42 SER HA 1 1
6 11011 1 1 42 SER HB2 H -19.235 -1.392 -2.144 1.00 . A A . 42 SER HB2 1 1
6 11012 1 1 42 SER HB3 H -20.650 -1.569 -3.182 1.00 . A A . 42 SER HB3 1 1
6 11013 1 1 42 SER HG H -19.844 -3.355 -3.974 1.00 . A A . 42 SER HG 1 1
6 11014 1 1 42 SER N N -17.610 -0.767 -4.331 1.00 . A A . 42 SER N 1 1
6 11015 1 1 42 SER O O -20.273 1.451 -3.635 1.00 . A A . 42 SER O 1 1
6 11016 1 1 42 SER OG O -19.129 -2.887 -3.528 1.00 . A A . 42 SER OG 1 1
6 11017 1 1 43 GLN C C -17.313 3.655 -2.642 1.00 . A A . 43 GLN C 1 1
6 11018 1 1 43 GLN CA C -18.308 2.601 -2.157 1.00 . A A . 43 GLN CA 1 1
6 11019 1 1 43 GLN CB C -18.181 2.305 -0.669 1.00 . A A . 43 GLN CB 1 1
6 11020 1 1 43 GLN CD C -17.251 0.163 0.268 1.00 . A A . 43 GLN CD 1 1
6 11021 1 1 43 GLN CG C -16.954 1.527 -0.290 1.00 . A A . 43 GLN CG 1 1
6 11022 1 1 43 GLN H H -17.280 0.954 -2.899 1.00 . A A . 43 GLN H 1 1
6 11023 1 1 43 GLN HA H -19.307 2.967 -2.348 1.00 . A A . 43 GLN HA 1 1
6 11024 1 1 43 GLN HB2 H -18.144 3.221 -0.145 1.00 . A A . 43 GLN HB2 1 1
6 11025 1 1 43 GLN HB3 H -19.048 1.743 -0.351 1.00 . A A . 43 GLN HB3 1 1
6 11026 1 1 43 GLN HE21 H -16.895 -0.628 -1.498 1.00 . A A . 43 GLN HE21 1 1
6 11027 1 1 43 GLN HE22 H -17.117 -1.737 -0.207 1.00 . A A . 43 GLN HE22 1 1
6 11028 1 1 43 GLN HG2 H -16.342 1.403 -1.171 1.00 . A A . 43 GLN HG2 1 1
6 11029 1 1 43 GLN HG3 H -16.405 2.071 0.440 1.00 . A A . 43 GLN HG3 1 1
6 11030 1 1 43 GLN N N -18.162 1.383 -2.876 1.00 . A A . 43 GLN N 1 1
6 11031 1 1 43 GLN NE2 N -17.130 -0.834 -0.571 1.00 . A A . 43 GLN NE2 1 1
6 11032 1 1 43 GLN O O -17.352 4.797 -2.192 1.00 . A A . 43 GLN O 1 1
6 11033 1 1 43 GLN OE1 O -17.536 0.005 1.454 1.00 . A A . 43 GLN OE1 1 1
6 11034 1 1 44 ASN C C -15.427 3.839 -5.740 1.00 . A A . 44 ASN C 1 1
6 11035 1 1 44 ASN CA C -15.629 4.264 -4.295 1.00 . A A . 44 ASN CA 1 1
6 11036 1 1 44 ASN CB C -14.272 4.501 -3.637 1.00 . A A . 44 ASN CB 1 1
6 11037 1 1 44 ASN CG C -13.697 5.860 -3.979 1.00 . A A . 44 ASN CG 1 1
6 11038 1 1 44 ASN H H -16.269 2.313 -3.756 1.00 . A A . 44 ASN H 1 1
6 11039 1 1 44 ASN HA H -16.177 5.192 -4.293 1.00 . A A . 44 ASN HA 1 1
6 11040 1 1 44 ASN HB2 H -14.383 4.442 -2.578 1.00 . A A . 44 ASN HB2 1 1
6 11041 1 1 44 ASN HB3 H -13.575 3.744 -3.966 1.00 . A A . 44 ASN HB3 1 1
6 11042 1 1 44 ASN HD21 H -12.678 5.882 -2.275 1.00 . A A . 44 ASN HD21 1 1
6 11043 1 1 44 ASN HD22 H -12.495 7.280 -3.275 1.00 . A A . 44 ASN HD22 1 1
6 11044 1 1 44 ASN N N -16.423 3.276 -3.570 1.00 . A A . 44 ASN N 1 1
6 11045 1 1 44 ASN ND2 N -12.873 6.392 -3.089 1.00 . A A . 44 ASN ND2 1 1
6 11046 1 1 44 ASN O O -14.345 3.382 -6.116 1.00 . A A . 44 ASN O 1 1
6 11047 1 1 44 ASN OD1 O -13.991 6.428 -5.031 1.00 . A A . 44 ASN OD1 1 1
6 11048 1 1 45 PRO C C -15.844 5.025 -8.672 1.00 . A A . 45 PRO C 1 1
6 11049 1 1 45 PRO CA C -16.357 3.753 -8.007 1.00 . A A . 45 PRO CA 1 1
6 11050 1 1 45 PRO CB C -17.788 3.439 -8.436 1.00 . A A . 45 PRO CB 1 1
6 11051 1 1 45 PRO CD C -17.862 4.279 -6.176 1.00 . A A . 45 PRO CD 1 1
6 11052 1 1 45 PRO CG C -18.652 4.164 -7.457 1.00 . A A . 45 PRO CG 1 1
6 11053 1 1 45 PRO HA H -15.707 2.925 -8.245 1.00 . A A . 45 PRO HA 1 1
6 11054 1 1 45 PRO HB2 H -17.949 3.793 -9.446 1.00 . A A . 45 PRO HB2 1 1
6 11055 1 1 45 PRO HB3 H -17.954 2.371 -8.388 1.00 . A A . 45 PRO HB3 1 1
6 11056 1 1 45 PRO HD2 H -17.921 5.282 -5.786 1.00 . A A . 45 PRO HD2 1 1
6 11057 1 1 45 PRO HD3 H -18.230 3.570 -5.448 1.00 . A A . 45 PRO HD3 1 1
6 11058 1 1 45 PRO HG2 H -18.891 5.146 -7.837 1.00 . A A . 45 PRO HG2 1 1
6 11059 1 1 45 PRO HG3 H -19.556 3.600 -7.284 1.00 . A A . 45 PRO HG3 1 1
6 11060 1 1 45 PRO N N -16.477 3.955 -6.570 1.00 . A A . 45 PRO N 1 1
6 11061 1 1 45 PRO O O -15.807 5.145 -9.896 1.00 . A A . 45 PRO O 1 1
6 11062 1 1 46 PHE C C -13.420 7.122 -8.432 1.00 . A A . 46 PHE C 1 1
6 11063 1 1 46 PHE CA C -14.925 7.242 -8.272 1.00 . A A . 46 PHE CA 1 1
6 11064 1 1 46 PHE CB C -15.270 8.345 -7.268 1.00 . A A . 46 PHE CB 1 1
6 11065 1 1 46 PHE CD1 C -15.735 10.341 -8.722 1.00 . A A . 46 PHE CD1 1 1
6 11066 1 1 46 PHE CD2 C -13.897 10.442 -7.208 1.00 . A A . 46 PHE CD2 1 1
6 11067 1 1 46 PHE CE1 C -15.452 11.621 -9.155 1.00 . A A . 46 PHE CE1 1 1
6 11068 1 1 46 PHE CE2 C -13.609 11.721 -7.636 1.00 . A A . 46 PHE CE2 1 1
6 11069 1 1 46 PHE CG C -14.956 9.735 -7.748 1.00 . A A . 46 PHE CG 1 1
6 11070 1 1 46 PHE CZ C -14.390 12.315 -8.608 1.00 . A A . 46 PHE CZ 1 1
6 11071 1 1 46 PHE H H -15.546 5.810 -6.865 1.00 . A A . 46 PHE H 1 1
6 11072 1 1 46 PHE HA H -15.362 7.480 -9.231 1.00 . A A . 46 PHE HA 1 1
6 11073 1 1 46 PHE HB2 H -16.326 8.299 -7.048 1.00 . A A . 46 PHE HB2 1 1
6 11074 1 1 46 PHE HB3 H -14.707 8.175 -6.358 1.00 . A A . 46 PHE HB3 1 1
6 11075 1 1 46 PHE HD1 H -16.566 9.796 -9.151 1.00 . A A . 46 PHE HD1 1 1
6 11076 1 1 46 PHE HD2 H -13.287 9.976 -6.448 1.00 . A A . 46 PHE HD2 1 1
6 11077 1 1 46 PHE HE1 H -16.065 12.084 -9.914 1.00 . A A . 46 PHE HE1 1 1
6 11078 1 1 46 PHE HE2 H -12.776 12.259 -7.206 1.00 . A A . 46 PHE HE2 1 1
6 11079 1 1 46 PHE HZ H -14.168 13.317 -8.943 1.00 . A A . 46 PHE HZ 1 1
6 11080 1 1 46 PHE N N -15.466 5.977 -7.827 1.00 . A A . 46 PHE N 1 1
6 11081 1 1 46 PHE O O -12.821 7.806 -9.260 1.00 . A A . 46 PHE O 1 1
6 11082 1 1 47 SER C C -11.181 4.895 -8.810 1.00 . A A . 47 SER C 1 1
6 11083 1 1 47 SER CA C -11.393 5.994 -7.782 1.00 . A A . 47 SER CA 1 1
6 11084 1 1 47 SER CB C -10.801 5.621 -6.424 1.00 . A A . 47 SER CB 1 1
6 11085 1 1 47 SER H H -13.310 5.737 -6.957 1.00 . A A . 47 SER H 1 1
6 11086 1 1 47 SER HA H -10.927 6.902 -8.135 1.00 . A A . 47 SER HA 1 1
6 11087 1 1 47 SER HB2 H -9.780 5.294 -6.552 1.00 . A A . 47 SER HB2 1 1
6 11088 1 1 47 SER HB3 H -10.819 6.489 -5.787 1.00 . A A . 47 SER HB3 1 1
6 11089 1 1 47 SER HG H -11.718 3.886 -6.451 1.00 . A A . 47 SER HG 1 1
6 11090 1 1 47 SER N N -12.804 6.242 -7.643 1.00 . A A . 47 SER N 1 1
6 11091 1 1 47 SER O O -12.063 4.644 -9.633 1.00 . A A . 47 SER O 1 1
6 11092 1 1 47 SER OG O -11.542 4.582 -5.808 1.00 . A A . 47 SER OG 1 1
6 11093 1 1 48 GLU C C -9.525 3.788 -11.147 1.00 . A A . 48 GLU C 1 1
6 11094 1 1 48 GLU CA C -9.660 3.215 -9.724 1.00 . A A . 48 GLU CA 1 1
6 11095 1 1 48 GLU CB C -10.697 2.082 -9.653 1.00 . A A . 48 GLU CB 1 1
6 11096 1 1 48 GLU CD C -11.456 -0.175 -10.512 1.00 . A A . 48 GLU CD 1 1
6 11097 1 1 48 GLU CG C -10.382 0.895 -10.548 1.00 . A A . 48 GLU CG 1 1
6 11098 1 1 48 GLU H H -9.397 4.460 -8.042 1.00 . A A . 48 GLU H 1 1
6 11099 1 1 48 GLU HA H -8.699 2.820 -9.427 1.00 . A A . 48 GLU HA 1 1
6 11100 1 1 48 GLU HB2 H -10.739 1.725 -8.634 1.00 . A A . 48 GLU HB2 1 1
6 11101 1 1 48 GLU HB3 H -11.670 2.479 -9.924 1.00 . A A . 48 GLU HB3 1 1
6 11102 1 1 48 GLU HG2 H -10.273 1.242 -11.566 1.00 . A A . 48 GLU HG2 1 1
6 11103 1 1 48 GLU HG3 H -9.449 0.461 -10.218 1.00 . A A . 48 GLU HG3 1 1
6 11104 1 1 48 GLU N N -10.018 4.257 -8.766 1.00 . A A . 48 GLU N 1 1
6 11105 1 1 48 GLU O O -9.193 3.077 -12.092 1.00 . A A . 48 GLU O 1 1
6 11106 1 1 48 GLU OE1 O -12.453 -0.053 -11.255 1.00 . A A . 48 GLU OE1 1 1
6 11107 1 1 48 GLU OE2 O -11.311 -1.137 -9.731 1.00 . A A . 48 GLU OE2 1 1
6 11108 1 1 49 ASP C C -8.323 5.915 -13.144 1.00 . A A . 49 ASP C 1 1
6 11109 1 1 49 ASP CA C -9.730 5.741 -12.593 1.00 . A A . 49 ASP CA 1 1
6 11110 1 1 49 ASP CB C -10.427 7.102 -12.536 1.00 . A A . 49 ASP CB 1 1
6 11111 1 1 49 ASP CG C -10.461 7.794 -13.886 1.00 . A A . 49 ASP CG 1 1
6 11112 1 1 49 ASP H H -9.897 5.635 -10.474 1.00 . A A . 49 ASP H 1 1
6 11113 1 1 49 ASP HA H -10.275 5.105 -13.261 1.00 . A A . 49 ASP HA 1 1
6 11114 1 1 49 ASP HB2 H -11.443 6.966 -12.197 1.00 . A A . 49 ASP HB2 1 1
6 11115 1 1 49 ASP HB3 H -9.901 7.738 -11.838 1.00 . A A . 49 ASP HB3 1 1
6 11116 1 1 49 ASP N N -9.727 5.098 -11.278 1.00 . A A . 49 ASP N 1 1
6 11117 1 1 49 ASP O O -8.022 5.470 -14.253 1.00 . A A . 49 ASP O 1 1
6 11118 1 1 49 ASP OD1 O -9.507 8.535 -14.205 1.00 . A A . 49 ASP OD1 1 1
6 11119 1 1 49 ASP OD2 O -11.445 7.617 -14.627 1.00 . A A . 49 ASP OD2 1 1
6 11120 1 1 50 LYS C C -5.175 5.701 -12.489 1.00 . A A . 50 LYS C 1 1
6 11121 1 1 50 LYS CA C -6.109 6.854 -12.811 1.00 . A A . 50 LYS CA 1 1
6 11122 1 1 50 LYS CB C -5.567 8.154 -12.198 1.00 . A A . 50 LYS CB 1 1
6 11123 1 1 50 LYS CD C -7.581 9.678 -12.090 1.00 . A A . 50 LYS CD 1 1
6 11124 1 1 50 LYS CE C -8.212 10.960 -12.609 1.00 . A A . 50 LYS CE 1 1
6 11125 1 1 50 LYS CG C -6.219 9.428 -12.723 1.00 . A A . 50 LYS CG 1 1
6 11126 1 1 50 LYS H H -7.772 6.871 -11.494 1.00 . A A . 50 LYS H 1 1
6 11127 1 1 50 LYS HA H -6.139 6.965 -13.869 1.00 . A A . 50 LYS HA 1 1
6 11128 1 1 50 LYS HB2 H -5.715 8.120 -11.129 1.00 . A A . 50 LYS HB2 1 1
6 11129 1 1 50 LYS HB3 H -4.507 8.213 -12.397 1.00 . A A . 50 LYS HB3 1 1
6 11130 1 1 50 LYS HD2 H -8.232 8.848 -12.326 1.00 . A A . 50 LYS HD2 1 1
6 11131 1 1 50 LYS HD3 H -7.462 9.751 -11.019 1.00 . A A . 50 LYS HD3 1 1
6 11132 1 1 50 LYS HE2 H -9.173 11.089 -12.138 1.00 . A A . 50 LYS HE2 1 1
6 11133 1 1 50 LYS HE3 H -7.570 11.789 -12.351 1.00 . A A . 50 LYS HE3 1 1
6 11134 1 1 50 LYS HG2 H -5.574 10.265 -12.502 1.00 . A A . 50 LYS HG2 1 1
6 11135 1 1 50 LYS HG3 H -6.339 9.337 -13.793 1.00 . A A . 50 LYS HG3 1 1
6 11136 1 1 50 LYS HZ1 H -7.472 10.955 -14.561 1.00 . A A . 50 LYS HZ1 1 1
6 11137 1 1 50 LYS HZ2 H -8.949 11.766 -14.394 1.00 . A A . 50 LYS HZ2 1 1
6 11138 1 1 50 LYS HZ3 H -8.903 10.065 -14.367 1.00 . A A . 50 LYS HZ3 1 1
6 11139 1 1 50 LYS N N -7.472 6.571 -12.372 1.00 . A A . 50 LYS N 1 1
6 11140 1 1 50 LYS NZ N -8.396 10.934 -14.085 1.00 . A A . 50 LYS NZ 1 1
6 11141 1 1 50 LYS O O -5.075 4.739 -13.240 1.00 . A A . 50 LYS O 1 1
6 11142 1 1 51 THR C C -4.200 4.246 -9.597 1.00 . A A . 51 THR C 1 1
6 11143 1 1 51 THR CA C -3.621 4.762 -10.891 1.00 . A A . 51 THR CA 1 1
6 11144 1 1 51 THR CB C -2.170 5.266 -10.674 1.00 . A A . 51 THR CB 1 1
6 11145 1 1 51 THR CG2 C -2.126 6.367 -9.627 1.00 . A A . 51 THR CG2 1 1
6 11146 1 1 51 THR H H -4.610 6.616 -10.821 1.00 . A A . 51 THR H 1 1
6 11147 1 1 51 THR HA H -3.615 3.968 -11.621 1.00 . A A . 51 THR HA 1 1
6 11148 1 1 51 THR HB H -1.805 5.669 -11.608 1.00 . A A . 51 THR HB 1 1
6 11149 1 1 51 THR HG1 H -1.738 3.702 -9.546 1.00 . A A . 51 THR HG1 1 1
6 11150 1 1 51 THR HG21 H -2.735 7.198 -9.952 1.00 . A A . 51 THR HG21 1 1
6 11151 1 1 51 THR HG22 H -1.108 6.697 -9.493 1.00 . A A . 51 THR HG22 1 1
6 11152 1 1 51 THR HG23 H -2.507 5.983 -8.691 1.00 . A A . 51 THR HG23 1 1
6 11153 1 1 51 THR N N -4.499 5.813 -11.365 1.00 . A A . 51 THR N 1 1
6 11154 1 1 51 THR O O -3.722 3.272 -9.017 1.00 . A A . 51 THR O 1 1
6 11155 1 1 51 THR OG1 O -1.316 4.191 -10.266 1.00 . A A . 51 THR OG1 1 1
6 11156 1 1 52 ASP C C -5.113 4.704 -6.737 1.00 . A A . 52 ASP C 1 1
6 11157 1 1 52 ASP CA C -5.995 4.618 -7.982 1.00 . A A . 52 ASP CA 1 1
6 11158 1 1 52 ASP CB C -6.630 3.250 -8.127 1.00 . A A . 52 ASP CB 1 1
6 11159 1 1 52 ASP CG C -7.656 2.964 -7.056 1.00 . A A . 52 ASP CG 1 1
6 11160 1 1 52 ASP H H -5.635 5.609 -9.753 1.00 . A A . 52 ASP H 1 1
6 11161 1 1 52 ASP HA H -6.785 5.347 -7.886 1.00 . A A . 52 ASP HA 1 1
6 11162 1 1 52 ASP HB2 H -7.111 3.195 -9.092 1.00 . A A . 52 ASP HB2 1 1
6 11163 1 1 52 ASP HB3 H -5.856 2.510 -8.075 1.00 . A A . 52 ASP HB3 1 1
6 11164 1 1 52 ASP N N -5.279 4.918 -9.187 1.00 . A A . 52 ASP N 1 1
6 11165 1 1 52 ASP O O -3.900 4.866 -6.802 1.00 . A A . 52 ASP O 1 1
6 11166 1 1 52 ASP OD1 O -8.278 3.916 -6.555 1.00 . A A . 52 ASP OD1 1 1
6 11167 1 1 52 ASP OD2 O -7.844 1.774 -6.726 1.00 . A A . 52 ASP OD2 1 1
6 11168 1 1 53 LYS C C -5.426 3.302 -3.645 1.00 . A A . 53 LYS C 1 1
6 11169 1 1 53 LYS CA C -5.098 4.629 -4.315 1.00 . A A . 53 LYS CA 1 1
6 11170 1 1 53 LYS CB C -5.569 5.787 -3.435 1.00 . A A . 53 LYS CB 1 1
6 11171 1 1 53 LYS CD C -7.232 7.533 -4.092 1.00 . A A . 53 LYS CD 1 1
6 11172 1 1 53 LYS CE C -7.608 7.861 -2.659 1.00 . A A . 53 LYS CE 1 1
6 11173 1 1 53 LYS CG C -5.780 7.095 -4.184 1.00 . A A . 53 LYS CG 1 1
6 11174 1 1 53 LYS H H -6.749 4.681 -5.648 1.00 . A A . 53 LYS H 1 1
6 11175 1 1 53 LYS HA H -4.033 4.700 -4.477 1.00 . A A . 53 LYS HA 1 1
6 11176 1 1 53 LYS HB2 H -6.506 5.511 -2.975 1.00 . A A . 53 LYS HB2 1 1
6 11177 1 1 53 LYS HB3 H -4.835 5.952 -2.664 1.00 . A A . 53 LYS HB3 1 1
6 11178 1 1 53 LYS HD2 H -7.380 8.409 -4.705 1.00 . A A . 53 LYS HD2 1 1
6 11179 1 1 53 LYS HD3 H -7.862 6.727 -4.447 1.00 . A A . 53 LYS HD3 1 1
6 11180 1 1 53 LYS HE2 H -7.380 7.006 -2.039 1.00 . A A . 53 LYS HE2 1 1
6 11181 1 1 53 LYS HE3 H -7.015 8.703 -2.332 1.00 . A A . 53 LYS HE3 1 1
6 11182 1 1 53 LYS HG2 H -5.153 7.859 -3.748 1.00 . A A . 53 LYS HG2 1 1
6 11183 1 1 53 LYS HG3 H -5.520 6.958 -5.224 1.00 . A A . 53 LYS HG3 1 1
6 11184 1 1 53 LYS HZ1 H -9.643 7.486 -2.957 1.00 . A A . 53 LYS HZ1 1 1
6 11185 1 1 53 LYS HZ2 H -9.252 9.136 -2.904 1.00 . A A . 53 LYS HZ2 1 1
6 11186 1 1 53 LYS HZ3 H -9.283 8.214 -1.474 1.00 . A A . 53 LYS HZ3 1 1
6 11187 1 1 53 LYS N N -5.768 4.671 -5.608 1.00 . A A . 53 LYS N 1 1
6 11188 1 1 53 LYS NZ N -9.047 8.196 -2.494 1.00 . A A . 53 LYS NZ 1 1
6 11189 1 1 53 LYS O O -5.368 3.166 -2.422 1.00 . A A . 53 LYS O 1 1
6 11190 1 1 54 GLY C C -5.421 0.388 -2.979 1.00 . A A . 54 GLY C 1 1
6 11191 1 1 54 GLY CA C -6.258 1.041 -4.062 1.00 . A A . 54 GLY CA 1 1
6 11192 1 1 54 GLY H H -5.757 2.549 -5.446 1.00 . A A . 54 GLY H 1 1
6 11193 1 1 54 GLY HA2 H -7.269 1.148 -3.695 1.00 . A A . 54 GLY HA2 1 1
6 11194 1 1 54 GLY HA3 H -6.270 0.385 -4.927 1.00 . A A . 54 GLY HA3 1 1
6 11195 1 1 54 GLY N N -5.788 2.347 -4.491 1.00 . A A . 54 GLY N 1 1
6 11196 1 1 54 GLY O O -5.946 -0.021 -1.929 1.00 . A A . 54 GLY O 1 1
6 11197 1 1 55 ILE C C -2.322 0.584 -1.622 1.00 . A A . 55 ILE C 1 1
6 11198 1 1 55 ILE CA C -3.223 -0.402 -2.341 1.00 . A A . 55 ILE CA 1 1
6 11199 1 1 55 ILE CB C -2.382 -1.448 -3.100 1.00 . A A . 55 ILE CB 1 1
6 11200 1 1 55 ILE CD1 C -4.212 -3.149 -2.631 1.00 . A A . 55 ILE CD1 1 1
6 11201 1 1 55 ILE CG1 C -3.303 -2.526 -3.670 1.00 . A A . 55 ILE CG1 1 1
6 11202 1 1 55 ILE CG2 C -1.319 -2.063 -2.201 1.00 . A A . 55 ILE CG2 1 1
6 11203 1 1 55 ILE H H -3.773 0.690 -4.052 1.00 . A A . 55 ILE H 1 1
6 11204 1 1 55 ILE HA H -3.819 -0.921 -1.604 1.00 . A A . 55 ILE HA 1 1
6 11205 1 1 55 ILE HB H -1.881 -0.949 -3.916 1.00 . A A . 55 ILE HB 1 1
6 11206 1 1 55 ILE HD11 H -4.877 -3.856 -3.107 1.00 . A A . 55 ILE HD11 1 1
6 11207 1 1 55 ILE HD12 H -4.798 -2.372 -2.145 1.00 . A A . 55 ILE HD12 1 1
6 11208 1 1 55 ILE HD13 H -3.612 -3.660 -1.892 1.00 . A A . 55 ILE HD13 1 1
6 11209 1 1 55 ILE HG12 H -3.923 -2.090 -4.441 1.00 . A A . 55 ILE HG12 1 1
6 11210 1 1 55 ILE HG13 H -2.702 -3.312 -4.102 1.00 . A A . 55 ILE HG13 1 1
6 11211 1 1 55 ILE HG21 H -1.780 -2.445 -1.302 1.00 . A A . 55 ILE HG21 1 1
6 11212 1 1 55 ILE HG22 H -0.594 -1.304 -1.944 1.00 . A A . 55 ILE HG22 1 1
6 11213 1 1 55 ILE HG23 H -0.826 -2.870 -2.727 1.00 . A A . 55 ILE HG23 1 1
6 11214 1 1 55 ILE N N -4.128 0.283 -3.239 1.00 . A A . 55 ILE N 1 1
6 11215 1 1 55 ILE O O -1.743 1.480 -2.229 1.00 . A A . 55 ILE O 1 1
6 11216 1 1 56 TYR C C -1.025 0.601 1.773 1.00 . A A . 56 TYR C 1 1
6 11217 1 1 56 TYR CA C -1.518 1.327 0.537 1.00 . A A . 56 TYR CA 1 1
6 11218 1 1 56 TYR CB C -2.478 2.469 0.879 1.00 . A A . 56 TYR CB 1 1
6 11219 1 1 56 TYR CD1 C -2.747 2.778 3.368 1.00 . A A . 56 TYR CD1 1 1
6 11220 1 1 56 TYR CD2 C -1.404 4.345 2.185 1.00 . A A . 56 TYR CD2 1 1
6 11221 1 1 56 TYR CE1 C -2.465 3.434 4.548 1.00 . A A . 56 TYR CE1 1 1
6 11222 1 1 56 TYR CE2 C -1.128 5.012 3.357 1.00 . A A . 56 TYR CE2 1 1
6 11223 1 1 56 TYR CG C -2.227 3.222 2.167 1.00 . A A . 56 TYR CG 1 1
6 11224 1 1 56 TYR CZ C -1.880 4.654 4.518 1.00 . A A . 56 TYR CZ 1 1
6 11225 1 1 56 TYR H H -2.661 -0.380 0.082 1.00 . A A . 56 TYR H 1 1
6 11226 1 1 56 TYR HA H -0.673 1.720 -0.007 1.00 . A A . 56 TYR HA 1 1
6 11227 1 1 56 TYR HB2 H -2.451 3.190 0.078 1.00 . A A . 56 TYR HB2 1 1
6 11228 1 1 56 TYR HB3 H -3.471 2.057 0.934 1.00 . A A . 56 TYR HB3 1 1
6 11229 1 1 56 TYR HD1 H -3.393 1.913 3.374 1.00 . A A . 56 TYR HD1 1 1
6 11230 1 1 56 TYR HD2 H -0.996 4.708 1.254 1.00 . A A . 56 TYR HD2 1 1
6 11231 1 1 56 TYR HE1 H -2.882 3.072 5.478 1.00 . A A . 56 TYR HE1 1 1
6 11232 1 1 56 TYR HE2 H -0.494 5.885 3.348 1.00 . A A . 56 TYR HE2 1 1
6 11233 1 1 56 TYR HH H -1.313 6.152 5.542 1.00 . A A . 56 TYR HH 1 1
6 11234 1 1 56 TYR N N -2.224 0.405 -0.322 1.00 . A A . 56 TYR N 1 1
6 11235 1 1 56 TYR O O -1.775 -0.132 2.419 1.00 . A A . 56 TYR O 1 1
6 11236 1 1 56 TYR OH O -1.369 5.204 5.710 1.00 . A A . 56 TYR OH 1 1
6 11237 1 1 57 VAL C C 0.299 0.866 4.455 1.00 . A A . 57 VAL C 1 1
6 11238 1 1 57 VAL CA C 0.840 0.176 3.226 1.00 . A A . 57 VAL CA 1 1
6 11239 1 1 57 VAL CB C 2.382 0.249 3.185 1.00 . A A . 57 VAL CB 1 1
6 11240 1 1 57 VAL CG1 C 2.941 1.529 3.752 1.00 . A A . 57 VAL CG1 1 1
6 11241 1 1 57 VAL CG2 C 2.971 -0.919 3.899 1.00 . A A . 57 VAL CG2 1 1
6 11242 1 1 57 VAL H H 0.816 1.296 1.482 1.00 . A A . 57 VAL H 1 1
6 11243 1 1 57 VAL HA H 0.549 -0.864 3.253 1.00 . A A . 57 VAL HA 1 1
6 11244 1 1 57 VAL HB H 2.680 0.201 2.162 1.00 . A A . 57 VAL HB 1 1
6 11245 1 1 57 VAL HG11 H 2.257 1.919 4.492 1.00 . A A . 57 VAL HG11 1 1
6 11246 1 1 57 VAL HG12 H 3.078 2.245 2.959 1.00 . A A . 57 VAL HG12 1 1
6 11247 1 1 57 VAL HG13 H 3.893 1.328 4.219 1.00 . A A . 57 VAL HG13 1 1
6 11248 1 1 57 VAL HG21 H 4.026 -0.973 3.688 1.00 . A A . 57 VAL HG21 1 1
6 11249 1 1 57 VAL HG22 H 2.480 -1.816 3.564 1.00 . A A . 57 VAL HG22 1 1
6 11250 1 1 57 VAL HG23 H 2.821 -0.788 4.962 1.00 . A A . 57 VAL HG23 1 1
6 11251 1 1 57 VAL N N 0.252 0.763 2.066 1.00 . A A . 57 VAL N 1 1
6 11252 1 1 57 VAL O O 0.309 2.104 4.544 1.00 . A A . 57 VAL O 1 1
6 11253 1 1 58 THR C C 0.113 0.424 7.752 1.00 . A A . 58 THR C 1 1
6 11254 1 1 58 THR CA C -0.833 0.561 6.565 1.00 . A A . 58 THR CA 1 1
6 11255 1 1 58 THR CB C -2.183 -0.152 6.846 1.00 . A A . 58 THR CB 1 1
6 11256 1 1 58 THR CG2 C -2.021 -1.665 6.867 1.00 . A A . 58 THR CG2 1 1
6 11257 1 1 58 THR H H -0.154 -0.914 5.222 1.00 . A A . 58 THR H 1 1
6 11258 1 1 58 THR HA H -1.037 1.613 6.408 1.00 . A A . 58 THR HA 1 1
6 11259 1 1 58 THR HB H -2.872 0.102 6.050 1.00 . A A . 58 THR HB 1 1
6 11260 1 1 58 THR HG1 H -2.072 0.780 8.585 1.00 . A A . 58 THR HG1 1 1
6 11261 1 1 58 THR HG21 H -1.681 -2.005 5.898 1.00 . A A . 58 THR HG21 1 1
6 11262 1 1 58 THR HG22 H -2.970 -2.125 7.095 1.00 . A A . 58 THR HG22 1 1
6 11263 1 1 58 THR HG23 H -1.296 -1.938 7.619 1.00 . A A . 58 THR HG23 1 1
6 11264 1 1 58 THR N N -0.210 0.057 5.366 1.00 . A A . 58 THR N 1 1
6 11265 1 1 58 THR O O -0.172 0.933 8.837 1.00 . A A . 58 THR O 1 1
6 11266 1 1 58 THR OG1 O -2.743 0.289 8.090 1.00 . A A . 58 THR OG1 1 1
6 11267 1 1 59 ARG C C 3.512 -1.038 8.073 1.00 . A A . 59 ARG C 1 1
6 11268 1 1 59 ARG CA C 2.265 -0.360 8.583 1.00 . A A . 59 ARG CA 1 1
6 11269 1 1 59 ARG CB C 1.749 -1.118 9.809 1.00 . A A . 59 ARG CB 1 1
6 11270 1 1 59 ARG CD C 1.811 -3.175 11.245 1.00 . A A . 59 ARG CD 1 1
6 11271 1 1 59 ARG CG C 2.237 -2.554 9.930 1.00 . A A . 59 ARG CG 1 1
6 11272 1 1 59 ARG CZ C 2.273 -2.924 13.651 1.00 . A A . 59 ARG CZ 1 1
6 11273 1 1 59 ARG H H 1.415 -0.667 6.658 1.00 . A A . 59 ARG H 1 1
6 11274 1 1 59 ARG HA H 2.525 0.639 8.886 1.00 . A A . 59 ARG HA 1 1
6 11275 1 1 59 ARG HB2 H 2.050 -0.585 10.697 1.00 . A A . 59 ARG HB2 1 1
6 11276 1 1 59 ARG HB3 H 0.688 -1.136 9.760 1.00 . A A . 59 ARG HB3 1 1
6 11277 1 1 59 ARG HD2 H 0.741 -3.073 11.343 1.00 . A A . 59 ARG HD2 1 1
6 11278 1 1 59 ARG HD3 H 2.072 -4.223 11.237 1.00 . A A . 59 ARG HD3 1 1
6 11279 1 1 59 ARG HE H 3.062 -1.779 12.207 1.00 . A A . 59 ARG HE 1 1
6 11280 1 1 59 ARG HG2 H 1.833 -3.131 9.118 1.00 . A A . 59 ARG HG2 1 1
6 11281 1 1 59 ARG HG3 H 3.317 -2.560 9.876 1.00 . A A . 59 ARG HG3 1 1
6 11282 1 1 59 ARG HH11 H 0.921 -4.380 13.206 1.00 . A A . 59 ARG HH11 1 1
6 11283 1 1 59 ARG HH12 H 1.304 -4.202 14.893 1.00 . A A . 59 ARG HH12 1 1
6 11284 1 1 59 ARG HH21 H 3.543 -1.546 14.432 1.00 . A A . 59 ARG HH21 1 1
6 11285 1 1 59 ARG HH22 H 2.783 -2.612 15.586 1.00 . A A . 59 ARG HH22 1 1
6 11286 1 1 59 ARG N N 1.250 -0.249 7.539 1.00 . A A . 59 ARG N 1 1
6 11287 1 1 59 ARG NE N 2.452 -2.535 12.390 1.00 . A A . 59 ARG NE 1 1
6 11288 1 1 59 ARG NH1 N 1.431 -3.914 13.938 1.00 . A A . 59 ARG NH1 1 1
6 11289 1 1 59 ARG NH2 N 2.914 -2.310 14.632 1.00 . A A . 59 ARG NH2 1 1
6 11290 1 1 59 ARG O O 3.545 -1.571 6.967 1.00 . A A . 59 ARG O 1 1
6 11291 1 1 60 VAL C C 6.321 -2.238 9.935 1.00 . A A . 60 VAL C 1 1
6 11292 1 1 60 VAL CA C 5.786 -1.636 8.659 1.00 . A A . 60 VAL CA 1 1
6 11293 1 1 60 VAL CB C 6.829 -0.640 8.122 1.00 . A A . 60 VAL CB 1 1
6 11294 1 1 60 VAL CG1 C 8.171 -1.327 8.033 1.00 . A A . 60 VAL CG1 1 1
6 11295 1 1 60 VAL CG2 C 6.421 -0.085 6.771 1.00 . A A . 60 VAL CG2 1 1
6 11296 1 1 60 VAL H H 4.367 -0.631 9.808 1.00 . A A . 60 VAL H 1 1
6 11297 1 1 60 VAL HA H 5.647 -2.416 7.931 1.00 . A A . 60 VAL HA 1 1
6 11298 1 1 60 VAL HB H 6.913 0.181 8.820 1.00 . A A . 60 VAL HB 1 1
6 11299 1 1 60 VAL HG11 H 8.087 -2.190 7.389 1.00 . A A . 60 VAL HG11 1 1
6 11300 1 1 60 VAL HG12 H 8.458 -1.645 9.021 1.00 . A A . 60 VAL HG12 1 1
6 11301 1 1 60 VAL HG13 H 8.910 -0.646 7.638 1.00 . A A . 60 VAL HG13 1 1
6 11302 1 1 60 VAL HG21 H 5.621 0.632 6.903 1.00 . A A . 60 VAL HG21 1 1
6 11303 1 1 60 VAL HG22 H 6.082 -0.895 6.142 1.00 . A A . 60 VAL HG22 1 1
6 11304 1 1 60 VAL HG23 H 7.268 0.401 6.312 1.00 . A A . 60 VAL HG23 1 1
6 11305 1 1 60 VAL N N 4.513 -1.029 8.927 1.00 . A A . 60 VAL N 1 1
6 11306 1 1 60 VAL O O 6.425 -1.556 10.953 1.00 . A A . 60 VAL O 1 1
6 11307 1 1 61 SER C C 8.726 -3.626 11.028 1.00 . A A . 61 SER C 1 1
6 11308 1 1 61 SER CA C 7.309 -4.127 11.008 1.00 . A A . 61 SER CA 1 1
6 11309 1 1 61 SER CB C 7.282 -5.642 10.901 1.00 . A A . 61 SER CB 1 1
6 11310 1 1 61 SER H H 6.446 -4.039 9.091 1.00 . A A . 61 SER H 1 1
6 11311 1 1 61 SER HA H 6.811 -3.819 11.917 1.00 . A A . 61 SER HA 1 1
6 11312 1 1 61 SER HB2 H 7.938 -6.066 11.647 1.00 . A A . 61 SER HB2 1 1
6 11313 1 1 61 SER HB3 H 6.282 -5.982 11.074 1.00 . A A . 61 SER HB3 1 1
6 11314 1 1 61 SER HG H 8.463 -5.528 9.341 1.00 . A A . 61 SER HG 1 1
6 11315 1 1 61 SER N N 6.639 -3.514 9.893 1.00 . A A . 61 SER N 1 1
6 11316 1 1 61 SER O O 9.489 -3.855 10.089 1.00 . A A . 61 SER O 1 1
6 11317 1 1 61 SER OG O 7.711 -6.065 9.618 1.00 . A A . 61 SER OG 1 1
6 11318 1 1 62 GLU C C 11.330 -3.449 12.399 1.00 . A A . 62 GLU C 1 1
6 11319 1 1 62 GLU CA C 10.344 -2.353 12.204 1.00 . A A . 62 GLU CA 1 1
6 11320 1 1 62 GLU CB C 10.400 -1.368 13.339 1.00 . A A . 62 GLU CB 1 1
6 11321 1 1 62 GLU CD C 10.027 1.018 14.053 1.00 . A A . 62 GLU CD 1 1
6 11322 1 1 62 GLU CG C 9.868 -0.006 12.956 1.00 . A A . 62 GLU CG 1 1
6 11323 1 1 62 GLU H H 8.406 -2.733 12.746 1.00 . A A . 62 GLU H 1 1
6 11324 1 1 62 GLU HA H 10.584 -1.836 11.285 1.00 . A A . 62 GLU HA 1 1
6 11325 1 1 62 GLU HB2 H 9.821 -1.753 14.152 1.00 . A A . 62 GLU HB2 1 1
6 11326 1 1 62 GLU HB3 H 11.407 -1.266 13.652 1.00 . A A . 62 GLU HB3 1 1
6 11327 1 1 62 GLU HG2 H 10.403 0.340 12.084 1.00 . A A . 62 GLU HG2 1 1
6 11328 1 1 62 GLU HG3 H 8.827 -0.104 12.715 1.00 . A A . 62 GLU HG3 1 1
6 11329 1 1 62 GLU N N 9.050 -2.896 12.061 1.00 . A A . 62 GLU N 1 1
6 11330 1 1 62 GLU O O 11.076 -4.462 13.052 1.00 . A A . 62 GLU O 1 1
6 11331 1 1 62 GLU OE1 O 9.449 0.828 15.141 1.00 . A A . 62 GLU OE1 1 1
6 11332 1 1 62 GLU OE2 O 10.738 2.018 13.827 1.00 . A A . 62 GLU OE2 1 1
6 11333 1 1 63 GLY C C 12.877 -5.334 10.757 1.00 . A A . 63 GLY C 1 1
6 11334 1 1 63 GLY CA C 13.433 -4.247 11.649 1.00 . A A . 63 GLY CA 1 1
6 11335 1 1 63 GLY H H 12.590 -2.295 11.489 1.00 . A A . 63 GLY H 1 1
6 11336 1 1 63 GLY HA2 H 14.323 -3.826 11.195 1.00 . A A . 63 GLY HA2 1 1
6 11337 1 1 63 GLY HA3 H 13.681 -4.670 12.614 1.00 . A A . 63 GLY HA3 1 1
6 11338 1 1 63 GLY N N 12.446 -3.209 11.819 1.00 . A A . 63 GLY N 1 1
6 11339 1 1 63 GLY O O 13.119 -6.523 10.964 1.00 . A A . 63 GLY O 1 1
6 11340 1 1 64 GLY C C 11.620 -5.457 7.447 1.00 . A A . 64 GLY C 1 1
6 11341 1 1 64 GLY CA C 11.411 -5.814 8.887 1.00 . A A . 64 GLY CA 1 1
6 11342 1 1 64 GLY H H 12.033 -3.929 9.613 1.00 . A A . 64 GLY H 1 1
6 11343 1 1 64 GLY HA2 H 11.760 -6.820 9.061 1.00 . A A . 64 GLY HA2 1 1
6 11344 1 1 64 GLY HA3 H 10.356 -5.754 9.104 1.00 . A A . 64 GLY HA3 1 1
6 11345 1 1 64 GLY N N 12.114 -4.900 9.763 1.00 . A A . 64 GLY N 1 1
6 11346 1 1 64 GLY O O 10.650 -5.359 6.717 1.00 . A A . 64 GLY O 1 1
6 11347 1 1 65 PRO C C 12.670 -4.062 4.823 1.00 . A A . 65 PRO C 1 1
6 11348 1 1 65 PRO CA C 13.520 -4.716 5.891 1.00 . A A . 65 PRO CA 1 1
6 11349 1 1 65 PRO CB C 14.307 -5.828 5.305 1.00 . A A . 65 PRO CB 1 1
6 11350 1 1 65 PRO CD C 13.973 -6.176 7.664 1.00 . A A . 65 PRO CD 1 1
6 11351 1 1 65 PRO CG C 14.902 -6.495 6.504 1.00 . A A . 65 PRO CG 1 1
6 11352 1 1 65 PRO HA H 14.220 -3.978 6.243 1.00 . A A . 65 PRO HA 1 1
6 11353 1 1 65 PRO HB2 H 13.654 -6.490 4.748 1.00 . A A . 65 PRO HB2 1 1
6 11354 1 1 65 PRO HB3 H 15.039 -5.406 4.665 1.00 . A A . 65 PRO HB3 1 1
6 11355 1 1 65 PRO HD2 H 13.578 -7.075 8.099 1.00 . A A . 65 PRO HD2 1 1
6 11356 1 1 65 PRO HD3 H 14.475 -5.576 8.401 1.00 . A A . 65 PRO HD3 1 1
6 11357 1 1 65 PRO HG2 H 14.946 -7.562 6.344 1.00 . A A . 65 PRO HG2 1 1
6 11358 1 1 65 PRO HG3 H 15.889 -6.099 6.694 1.00 . A A . 65 PRO HG3 1 1
6 11359 1 1 65 PRO N N 12.908 -5.410 7.036 1.00 . A A . 65 PRO N 1 1
6 11360 1 1 65 PRO O O 13.143 -3.818 3.721 1.00 . A A . 65 PRO O 1 1
6 11361 1 1 66 ALA C C 11.133 -1.500 4.462 1.00 . A A . 66 ALA C 1 1
6 11362 1 1 66 ALA CA C 10.643 -2.910 4.316 1.00 . A A . 66 ALA CA 1 1
6 11363 1 1 66 ALA CB C 9.185 -2.990 4.740 1.00 . A A . 66 ALA CB 1 1
6 11364 1 1 66 ALA H H 11.130 -4.114 5.997 1.00 . A A . 66 ALA H 1 1
6 11365 1 1 66 ALA HA H 10.734 -3.230 3.286 1.00 . A A . 66 ALA HA 1 1
6 11366 1 1 66 ALA HB1 H 8.626 -2.209 4.238 1.00 . A A . 66 ALA HB1 1 1
6 11367 1 1 66 ALA HB2 H 9.112 -2.850 5.809 1.00 . A A . 66 ALA HB2 1 1
6 11368 1 1 66 ALA HB3 H 8.780 -3.953 4.472 1.00 . A A . 66 ALA HB3 1 1
6 11369 1 1 66 ALA N N 11.476 -3.747 5.154 1.00 . A A . 66 ALA N 1 1
6 11370 1 1 66 ALA O O 11.324 -0.775 3.499 1.00 . A A . 66 ALA O 1 1
6 11371 1 1 67 GLU C C 13.084 0.598 5.663 1.00 . A A . 67 GLU C 1 1
6 11372 1 1 67 GLU CA C 11.715 0.174 6.115 1.00 . A A . 67 GLU CA 1 1
6 11373 1 1 67 GLU CB C 11.662 0.227 7.623 1.00 . A A . 67 GLU CB 1 1
6 11374 1 1 67 GLU CD C 12.867 -0.936 9.525 1.00 . A A . 67 GLU CD 1 1
6 11375 1 1 67 GLU CG C 12.135 -1.080 8.210 1.00 . A A . 67 GLU CG 1 1
6 11376 1 1 67 GLU H H 11.596 -1.921 6.338 1.00 . A A . 67 GLU H 1 1
6 11377 1 1 67 GLU HA H 10.964 0.827 5.696 1.00 . A A . 67 GLU HA 1 1
6 11378 1 1 67 GLU HB2 H 12.310 1.017 7.963 1.00 . A A . 67 GLU HB2 1 1
6 11379 1 1 67 GLU HB3 H 10.651 0.411 7.943 1.00 . A A . 67 GLU HB3 1 1
6 11380 1 1 67 GLU HG2 H 11.280 -1.723 8.363 1.00 . A A . 67 GLU HG2 1 1
6 11381 1 1 67 GLU HG3 H 12.793 -1.525 7.480 1.00 . A A . 67 GLU HG3 1 1
6 11382 1 1 67 GLU N N 11.457 -1.187 5.692 1.00 . A A . 67 GLU N 1 1
6 11383 1 1 67 GLU O O 13.299 1.737 5.255 1.00 . A A . 67 GLU O 1 1
6 11384 1 1 67 GLU OE1 O 12.252 -0.485 10.508 1.00 . A A . 67 GLU OE1 1 1
6 11385 1 1 67 GLU OE2 O 14.060 -1.290 9.582 1.00 . A A . 67 GLU OE2 1 1
6 11386 1 1 68 ILE C C 15.536 -0.229 3.897 1.00 . A A . 68 ILE C 1 1
6 11387 1 1 68 ILE CA C 15.355 -0.074 5.369 1.00 . A A . 68 ILE CA 1 1
6 11388 1 1 68 ILE CB C 16.305 -0.986 6.077 1.00 . A A . 68 ILE CB 1 1
6 11389 1 1 68 ILE CD1 C 16.774 -3.368 6.703 1.00 . A A . 68 ILE CD1 1 1
6 11390 1 1 68 ILE CG1 C 15.773 -2.404 6.135 1.00 . A A . 68 ILE CG1 1 1
6 11391 1 1 68 ILE CG2 C 16.566 -0.449 7.456 1.00 . A A . 68 ILE CG2 1 1
6 11392 1 1 68 ILE H H 13.772 -1.245 6.003 1.00 . A A . 68 ILE H 1 1
6 11393 1 1 68 ILE HA H 15.575 0.926 5.658 1.00 . A A . 68 ILE HA 1 1
6 11394 1 1 68 ILE HB H 17.203 -0.974 5.522 1.00 . A A . 68 ILE HB 1 1
6 11395 1 1 68 ILE HD11 H 17.098 -3.013 7.668 1.00 . A A . 68 ILE HD11 1 1
6 11396 1 1 68 ILE HD12 H 17.622 -3.430 6.037 1.00 . A A . 68 ILE HD12 1 1
6 11397 1 1 68 ILE HD13 H 16.320 -4.339 6.806 1.00 . A A . 68 ILE HD13 1 1
6 11398 1 1 68 ILE HG12 H 14.891 -2.428 6.757 1.00 . A A . 68 ILE HG12 1 1
6 11399 1 1 68 ILE HG13 H 15.518 -2.732 5.137 1.00 . A A . 68 ILE HG13 1 1
6 11400 1 1 68 ILE HG21 H 15.623 -0.355 7.969 1.00 . A A . 68 ILE HG21 1 1
6 11401 1 1 68 ILE HG22 H 17.032 0.519 7.376 1.00 . A A . 68 ILE HG22 1 1
6 11402 1 1 68 ILE HG23 H 17.209 -1.126 7.996 1.00 . A A . 68 ILE HG23 1 1
6 11403 1 1 68 ILE N N 14.008 -0.341 5.727 1.00 . A A . 68 ILE N 1 1
6 11404 1 1 68 ILE O O 16.457 0.325 3.298 1.00 . A A . 68 ILE O 1 1
6 11405 1 1 69 ALA C C 14.098 0.318 1.431 1.00 . A A . 69 ALA C 1 1
6 11406 1 1 69 ALA CA C 14.521 -1.058 1.895 1.00 . A A . 69 ALA CA 1 1
6 11407 1 1 69 ALA CB C 13.503 -2.086 1.449 1.00 . A A . 69 ALA CB 1 1
6 11408 1 1 69 ALA H H 14.089 -1.593 3.897 1.00 . A A . 69 ALA H 1 1
6 11409 1 1 69 ALA HA H 15.481 -1.309 1.485 1.00 . A A . 69 ALA HA 1 1
6 11410 1 1 69 ALA HB1 H 13.400 -2.044 0.374 1.00 . A A . 69 ALA HB1 1 1
6 11411 1 1 69 ALA HB2 H 12.550 -1.864 1.908 1.00 . A A . 69 ALA HB2 1 1
6 11412 1 1 69 ALA HB3 H 13.825 -3.074 1.745 1.00 . A A . 69 ALA HB3 1 1
6 11413 1 1 69 ALA N N 14.653 -1.021 3.328 1.00 . A A . 69 ALA N 1 1
6 11414 1 1 69 ALA O O 14.375 0.738 0.307 1.00 . A A . 69 ALA O 1 1
6 11415 1 1 70 GLY C C 11.519 2.541 2.092 1.00 . A A . 70 GLY C 1 1
6 11416 1 1 70 GLY CA C 13.015 2.369 2.073 1.00 . A A . 70 GLY CA 1 1
6 11417 1 1 70 GLY H H 13.185 0.575 3.196 1.00 . A A . 70 GLY H 1 1
6 11418 1 1 70 GLY HA2 H 13.445 3.013 2.831 1.00 . A A . 70 GLY HA2 1 1
6 11419 1 1 70 GLY HA3 H 13.390 2.666 1.101 1.00 . A A . 70 GLY HA3 1 1
6 11420 1 1 70 GLY N N 13.417 1.008 2.332 1.00 . A A . 70 GLY N 1 1
6 11421 1 1 70 GLY O O 10.980 3.350 1.342 1.00 . A A . 70 GLY O 1 1
6 11422 1 1 71 LEU C C 9.123 2.623 4.359 1.00 . A A . 71 LEU C 1 1
6 11423 1 1 71 LEU CA C 9.423 1.898 3.068 1.00 . A A . 71 LEU CA 1 1
6 11424 1 1 71 LEU CB C 8.795 0.516 3.075 1.00 . A A . 71 LEU CB 1 1
6 11425 1 1 71 LEU CD1 C 6.864 0.772 1.496 1.00 . A A . 71 LEU CD1 1 1
6 11426 1 1 71 LEU CD2 C 6.785 -0.889 3.378 1.00 . A A . 71 LEU CD2 1 1
6 11427 1 1 71 LEU CG C 7.280 0.468 2.928 1.00 . A A . 71 LEU CG 1 1
6 11428 1 1 71 LEU H H 11.294 1.091 3.480 1.00 . A A . 71 LEU H 1 1
6 11429 1 1 71 LEU HA H 9.045 2.467 2.234 1.00 . A A . 71 LEU HA 1 1
6 11430 1 1 71 LEU HB2 H 9.237 -0.056 2.267 1.00 . A A . 71 LEU HB2 1 1
6 11431 1 1 71 LEU HB3 H 9.054 0.039 4.013 1.00 . A A . 71 LEU HB3 1 1
6 11432 1 1 71 LEU HD11 H 7.258 1.736 1.204 1.00 . A A . 71 LEU HD11 1 1
6 11433 1 1 71 LEU HD12 H 5.785 0.790 1.428 1.00 . A A . 71 LEU HD12 1 1
6 11434 1 1 71 LEU HD13 H 7.253 0.010 0.838 1.00 . A A . 71 LEU HD13 1 1
6 11435 1 1 71 LEU HD21 H 5.711 -0.944 3.282 1.00 . A A . 71 LEU HD21 1 1
6 11436 1 1 71 LEU HD22 H 7.065 -1.040 4.412 1.00 . A A . 71 LEU HD22 1 1
6 11437 1 1 71 LEU HD23 H 7.248 -1.651 2.770 1.00 . A A . 71 LEU HD23 1 1
6 11438 1 1 71 LEU HG H 6.838 1.216 3.571 1.00 . A A . 71 LEU HG 1 1
6 11439 1 1 71 LEU N N 10.839 1.773 2.933 1.00 . A A . 71 LEU N 1 1
6 11440 1 1 71 LEU O O 10.022 2.927 5.148 1.00 . A A . 71 LEU O 1 1
6 11441 1 1 72 GLN C C 5.955 3.271 5.907 1.00 . A A . 72 GLN C 1 1
6 11442 1 1 72 GLN CA C 7.394 3.628 5.710 1.00 . A A . 72 GLN CA 1 1
6 11443 1 1 72 GLN CB C 7.467 5.159 5.528 1.00 . A A . 72 GLN CB 1 1
6 11444 1 1 72 GLN CD C 8.243 5.542 3.153 1.00 . A A . 72 GLN CD 1 1
6 11445 1 1 72 GLN CG C 8.571 5.680 4.631 1.00 . A A . 72 GLN CG 1 1
6 11446 1 1 72 GLN H H 7.197 2.424 4.012 1.00 . A A . 72 GLN H 1 1
6 11447 1 1 72 GLN HA H 7.961 3.335 6.582 1.00 . A A . 72 GLN HA 1 1
6 11448 1 1 72 GLN HB2 H 6.534 5.493 5.120 1.00 . A A . 72 GLN HB2 1 1
6 11449 1 1 72 GLN HB3 H 7.593 5.608 6.503 1.00 . A A . 72 GLN HB3 1 1
6 11450 1 1 72 GLN HE21 H 6.320 5.929 3.493 1.00 . A A . 72 GLN HE21 1 1
6 11451 1 1 72 GLN HE22 H 6.731 5.558 1.857 1.00 . A A . 72 GLN HE22 1 1
6 11452 1 1 72 GLN HG2 H 8.731 6.723 4.857 1.00 . A A . 72 GLN HG2 1 1
6 11453 1 1 72 GLN HG3 H 9.471 5.126 4.840 1.00 . A A . 72 GLN HG3 1 1
6 11454 1 1 72 GLN N N 7.860 2.859 4.584 1.00 . A A . 72 GLN N 1 1
6 11455 1 1 72 GLN NE2 N 6.974 5.708 2.803 1.00 . A A . 72 GLN NE2 1 1
6 11456 1 1 72 GLN O O 5.403 2.447 5.185 1.00 . A A . 72 GLN O 1 1
6 11457 1 1 72 GLN OE1 O 9.130 5.336 2.330 1.00 . A A . 72 GLN OE1 1 1
6 11458 1 1 73 ILE C C 3.169 4.660 6.291 1.00 . A A . 73 ILE C 1 1
6 11459 1 1 73 ILE CA C 3.974 3.711 7.150 1.00 . A A . 73 ILE CA 1 1
6 11460 1 1 73 ILE CB C 3.684 4.011 8.626 1.00 . A A . 73 ILE CB 1 1
6 11461 1 1 73 ILE CD1 C 5.223 2.064 9.232 1.00 . A A . 73 ILE CD1 1 1
6 11462 1 1 73 ILE CG1 C 4.806 3.486 9.535 1.00 . A A . 73 ILE CG1 1 1
6 11463 1 1 73 ILE CG2 C 2.362 3.419 9.019 1.00 . A A . 73 ILE CG2 1 1
6 11464 1 1 73 ILE H H 5.869 4.507 7.411 1.00 . A A . 73 ILE H 1 1
6 11465 1 1 73 ILE HA H 3.693 2.682 6.923 1.00 . A A . 73 ILE HA 1 1
6 11466 1 1 73 ILE HB H 3.614 5.079 8.736 1.00 . A A . 73 ILE HB 1 1
6 11467 1 1 73 ILE HD11 H 5.989 1.754 9.925 1.00 . A A . 73 ILE HD11 1 1
6 11468 1 1 73 ILE HD12 H 5.612 2.011 8.215 1.00 . A A . 73 ILE HD12 1 1
6 11469 1 1 73 ILE HD13 H 4.368 1.410 9.322 1.00 . A A . 73 ILE HD13 1 1
6 11470 1 1 73 ILE HG12 H 5.677 4.115 9.422 1.00 . A A . 73 ILE HG12 1 1
6 11471 1 1 73 ILE HG13 H 4.472 3.522 10.563 1.00 . A A . 73 ILE HG13 1 1
6 11472 1 1 73 ILE HG21 H 2.202 3.567 10.073 1.00 . A A . 73 ILE HG21 1 1
6 11473 1 1 73 ILE HG22 H 2.373 2.370 8.794 1.00 . A A . 73 ILE HG22 1 1
6 11474 1 1 73 ILE HG23 H 1.579 3.902 8.459 1.00 . A A . 73 ILE HG23 1 1
6 11475 1 1 73 ILE N N 5.363 3.889 6.874 1.00 . A A . 73 ILE N 1 1
6 11476 1 1 73 ILE O O 3.261 5.875 6.463 1.00 . A A . 73 ILE O 1 1
6 11477 1 1 74 GLY C C 2.049 5.243 3.243 1.00 . A A . 74 GLY C 1 1
6 11478 1 1 74 GLY CA C 1.519 4.986 4.622 1.00 . A A . 74 GLY CA 1 1
6 11479 1 1 74 GLY H H 2.474 3.169 5.141 1.00 . A A . 74 GLY H 1 1
6 11480 1 1 74 GLY HA2 H 0.548 4.514 4.549 1.00 . A A . 74 GLY HA2 1 1
6 11481 1 1 74 GLY HA3 H 1.419 5.929 5.142 1.00 . A A . 74 GLY HA3 1 1
6 11482 1 1 74 GLY N N 2.399 4.132 5.368 1.00 . A A . 74 GLY N 1 1
6 11483 1 1 74 GLY O O 2.409 6.366 2.898 1.00 . A A . 74 GLY O 1 1
6 11484 1 1 75 ASP C C 1.926 3.399 0.163 1.00 . A A . 75 ASP C 1 1
6 11485 1 1 75 ASP CA C 2.682 4.295 1.116 1.00 . A A . 75 ASP CA 1 1
6 11486 1 1 75 ASP CB C 4.160 3.898 1.139 1.00 . A A . 75 ASP CB 1 1
6 11487 1 1 75 ASP CG C 4.956 4.620 0.071 1.00 . A A . 75 ASP CG 1 1
6 11488 1 1 75 ASP H H 1.692 3.338 2.748 1.00 . A A . 75 ASP H 1 1
6 11489 1 1 75 ASP HA H 2.593 5.319 0.784 1.00 . A A . 75 ASP HA 1 1
6 11490 1 1 75 ASP HB2 H 4.583 4.136 2.102 1.00 . A A . 75 ASP HB2 1 1
6 11491 1 1 75 ASP HB3 H 4.240 2.834 0.964 1.00 . A A . 75 ASP HB3 1 1
6 11492 1 1 75 ASP N N 2.091 4.195 2.447 1.00 . A A . 75 ASP N 1 1
6 11493 1 1 75 ASP O O 1.672 2.242 0.471 1.00 . A A . 75 ASP O 1 1
6 11494 1 1 75 ASP OD1 O 4.435 4.790 -1.054 1.00 . A A . 75 ASP OD1 1 1
6 11495 1 1 75 ASP OD2 O 6.114 4.991 0.348 1.00 . A A . 75 ASP OD2 1 1
6 11496 1 1 76 LYS C C 1.453 2.267 -2.768 1.00 . A A . 76 LYS C 1 1
6 11497 1 1 76 LYS CA C 0.672 3.190 -1.857 1.00 . A A . 76 LYS CA 1 1
6 11498 1 1 76 LYS CB C -0.147 4.171 -2.683 1.00 . A A . 76 LYS CB 1 1
6 11499 1 1 76 LYS CD C -1.224 6.420 -2.740 1.00 . A A . 76 LYS CD 1 1
6 11500 1 1 76 LYS CE C -1.694 7.602 -1.914 1.00 . A A . 76 LYS CE 1 1
6 11501 1 1 76 LYS CG C -0.783 5.270 -1.858 1.00 . A A . 76 LYS CG 1 1
6 11502 1 1 76 LYS H H 1.968 4.758 -1.295 1.00 . A A . 76 LYS H 1 1
6 11503 1 1 76 LYS HA H 0.009 2.601 -1.242 1.00 . A A . 76 LYS HA 1 1
6 11504 1 1 76 LYS HB2 H 0.497 4.631 -3.417 1.00 . A A . 76 LYS HB2 1 1
6 11505 1 1 76 LYS HB3 H -0.931 3.630 -3.192 1.00 . A A . 76 LYS HB3 1 1
6 11506 1 1 76 LYS HD2 H -0.387 6.728 -3.354 1.00 . A A . 76 LYS HD2 1 1
6 11507 1 1 76 LYS HD3 H -2.033 6.086 -3.371 1.00 . A A . 76 LYS HD3 1 1
6 11508 1 1 76 LYS HE2 H -1.969 8.407 -2.582 1.00 . A A . 76 LYS HE2 1 1
6 11509 1 1 76 LYS HE3 H -2.558 7.303 -1.339 1.00 . A A . 76 LYS HE3 1 1
6 11510 1 1 76 LYS HG2 H -1.645 4.870 -1.343 1.00 . A A . 76 LYS HG2 1 1
6 11511 1 1 76 LYS HG3 H -0.064 5.632 -1.138 1.00 . A A . 76 LYS HG3 1 1
6 11512 1 1 76 LYS HZ1 H -0.469 7.377 -0.238 1.00 . A A . 76 LYS HZ1 1 1
6 11513 1 1 76 LYS HZ2 H -0.929 8.982 -0.541 1.00 . A A . 76 LYS HZ2 1 1
6 11514 1 1 76 LYS HZ3 H 0.251 8.235 -1.504 1.00 . A A . 76 LYS HZ3 1 1
6 11515 1 1 76 LYS N N 1.575 3.913 -0.994 1.00 . A A . 76 LYS N 1 1
6 11516 1 1 76 LYS NZ N -0.636 8.081 -0.985 1.00 . A A . 76 LYS NZ 1 1
6 11517 1 1 76 LYS O O 2.079 2.710 -3.724 1.00 . A A . 76 LYS O 1 1
6 11518 1 1 77 ILE C C 1.272 -0.244 -4.562 1.00 . A A . 77 ILE C 1 1
6 11519 1 1 77 ILE CA C 2.042 -0.030 -3.270 1.00 . A A . 77 ILE CA 1 1
6 11520 1 1 77 ILE CB C 2.158 -1.362 -2.505 1.00 . A A . 77 ILE CB 1 1
6 11521 1 1 77 ILE CD1 C 2.714 -2.323 -0.218 1.00 . A A . 77 ILE CD1 1 1
6 11522 1 1 77 ILE CG1 C 2.778 -1.123 -1.127 1.00 . A A . 77 ILE CG1 1 1
6 11523 1 1 77 ILE CG2 C 2.998 -2.354 -3.297 1.00 . A A . 77 ILE CG2 1 1
6 11524 1 1 77 ILE H H 0.903 0.717 -1.665 1.00 . A A . 77 ILE H 1 1
6 11525 1 1 77 ILE HA H 3.038 0.318 -3.508 1.00 . A A . 77 ILE HA 1 1
6 11526 1 1 77 ILE HB H 1.168 -1.777 -2.384 1.00 . A A . 77 ILE HB 1 1
6 11527 1 1 77 ILE HD11 H 1.684 -2.609 -0.082 1.00 . A A . 77 ILE HD11 1 1
6 11528 1 1 77 ILE HD12 H 3.149 -2.072 0.739 1.00 . A A . 77 ILE HD12 1 1
6 11529 1 1 77 ILE HD13 H 3.261 -3.142 -0.661 1.00 . A A . 77 ILE HD13 1 1
6 11530 1 1 77 ILE HG12 H 3.818 -0.857 -1.247 1.00 . A A . 77 ILE HG12 1 1
6 11531 1 1 77 ILE HG13 H 2.255 -0.310 -0.643 1.00 . A A . 77 ILE HG13 1 1
6 11532 1 1 77 ILE HG21 H 3.996 -1.962 -3.421 1.00 . A A . 77 ILE HG21 1 1
6 11533 1 1 77 ILE HG22 H 2.550 -2.509 -4.268 1.00 . A A . 77 ILE HG22 1 1
6 11534 1 1 77 ILE HG23 H 3.042 -3.294 -2.767 1.00 . A A . 77 ILE HG23 1 1
6 11535 1 1 77 ILE N N 1.388 0.985 -2.466 1.00 . A A . 77 ILE N 1 1
6 11536 1 1 77 ILE O O 0.264 -0.940 -4.601 1.00 . A A . 77 ILE O 1 1
6 11537 1 1 78 MET C C 1.351 -0.926 -7.657 1.00 . A A . 78 MET C 1 1
6 11538 1 1 78 MET CA C 1.047 0.347 -6.895 1.00 . A A . 78 MET CA 1 1
6 11539 1 1 78 MET CB C 1.422 1.561 -7.732 1.00 . A A . 78 MET CB 1 1
6 11540 1 1 78 MET CE C -1.058 2.310 -5.485 1.00 . A A . 78 MET CE 1 1
6 11541 1 1 78 MET CG C 1.265 2.877 -6.989 1.00 . A A . 78 MET CG 1 1
6 11542 1 1 78 MET H H 2.587 0.898 -5.527 1.00 . A A . 78 MET H 1 1
6 11543 1 1 78 MET HA H -0.007 0.376 -6.693 1.00 . A A . 78 MET HA 1 1
6 11544 1 1 78 MET HB2 H 2.451 1.467 -8.042 1.00 . A A . 78 MET HB2 1 1
6 11545 1 1 78 MET HB3 H 0.792 1.588 -8.609 1.00 . A A . 78 MET HB3 1 1
6 11546 1 1 78 MET HE1 H -1.209 1.322 -5.887 1.00 . A A . 78 MET HE1 1 1
6 11547 1 1 78 MET HE2 H -1.992 2.688 -5.096 1.00 . A A . 78 MET HE2 1 1
6 11548 1 1 78 MET HE3 H -0.329 2.261 -4.685 1.00 . A A . 78 MET HE3 1 1
6 11549 1 1 78 MET HG2 H 1.710 2.758 -6.012 1.00 . A A . 78 MET HG2 1 1
6 11550 1 1 78 MET HG3 H 1.800 3.642 -7.533 1.00 . A A . 78 MET HG3 1 1
6 11551 1 1 78 MET N N 1.744 0.384 -5.615 1.00 . A A . 78 MET N 1 1
6 11552 1 1 78 MET O O 0.587 -1.337 -8.521 1.00 . A A . 78 MET O 1 1
6 11553 1 1 78 MET SD S -0.456 3.406 -6.777 1.00 . A A . 78 MET SD 1 1
6 11554 1 1 79 GLN C C 3.938 -3.468 -7.193 1.00 . A A . 79 GLN C 1 1
6 11555 1 1 79 GLN CA C 2.858 -2.791 -7.956 1.00 . A A . 79 GLN CA 1 1
6 11556 1 1 79 GLN CB C 3.299 -2.629 -9.393 1.00 . A A . 79 GLN CB 1 1
6 11557 1 1 79 GLN CD C 3.635 -1.055 -11.292 1.00 . A A . 79 GLN CD 1 1
6 11558 1 1 79 GLN CG C 3.737 -1.260 -9.800 1.00 . A A . 79 GLN CG 1 1
6 11559 1 1 79 GLN H H 3.039 -1.176 -6.645 1.00 . A A . 79 GLN H 1 1
6 11560 1 1 79 GLN HA H 2.014 -3.443 -7.945 1.00 . A A . 79 GLN HA 1 1
6 11561 1 1 79 GLN HB2 H 4.139 -3.289 -9.548 1.00 . A A . 79 GLN HB2 1 1
6 11562 1 1 79 GLN HB3 H 2.489 -2.930 -10.028 1.00 . A A . 79 GLN HB3 1 1
6 11563 1 1 79 GLN HE21 H 5.412 -1.882 -11.487 1.00 . A A . 79 GLN HE21 1 1
6 11564 1 1 79 GLN HE22 H 4.653 -1.364 -12.969 1.00 . A A . 79 GLN HE22 1 1
6 11565 1 1 79 GLN HG2 H 3.129 -0.527 -9.293 1.00 . A A . 79 GLN HG2 1 1
6 11566 1 1 79 GLN HG3 H 4.763 -1.153 -9.521 1.00 . A A . 79 GLN HG3 1 1
6 11567 1 1 79 GLN N N 2.469 -1.549 -7.336 1.00 . A A . 79 GLN N 1 1
6 11568 1 1 79 GLN NE2 N 4.669 -1.474 -11.985 1.00 . A A . 79 GLN NE2 1 1
6 11569 1 1 79 GLN O O 4.601 -2.872 -6.358 1.00 . A A . 79 GLN O 1 1
6 11570 1 1 79 GLN OE1 O 2.636 -0.560 -11.810 1.00 . A A . 79 GLN OE1 1 1
6 11571 1 1 80 VAL C C 5.784 -6.392 -7.959 1.00 . A A . 80 VAL C 1 1
6 11572 1 1 80 VAL CA C 5.104 -5.561 -6.892 1.00 . A A . 80 VAL CA 1 1
6 11573 1 1 80 VAL CB C 4.492 -6.480 -5.819 1.00 . A A . 80 VAL CB 1 1
6 11574 1 1 80 VAL CG1 C 2.992 -6.597 -6.037 1.00 . A A . 80 VAL CG1 1 1
6 11575 1 1 80 VAL CG2 C 5.157 -7.860 -5.826 1.00 . A A . 80 VAL CG2 1 1
6 11576 1 1 80 VAL H H 3.434 -5.130 -8.142 1.00 . A A . 80 VAL H 1 1
6 11577 1 1 80 VAL HA H 5.834 -4.917 -6.421 1.00 . A A . 80 VAL HA 1 1
6 11578 1 1 80 VAL HB H 4.651 -6.023 -4.857 1.00 . A A . 80 VAL HB 1 1
6 11579 1 1 80 VAL HG11 H 2.803 -7.100 -6.973 1.00 . A A . 80 VAL HG11 1 1
6 11580 1 1 80 VAL HG12 H 2.562 -5.596 -6.071 1.00 . A A . 80 VAL HG12 1 1
6 11581 1 1 80 VAL HG13 H 2.550 -7.153 -5.225 1.00 . A A . 80 VAL HG13 1 1
6 11582 1 1 80 VAL HG21 H 5.117 -8.277 -6.831 1.00 . A A . 80 VAL HG21 1 1
6 11583 1 1 80 VAL HG22 H 4.639 -8.515 -5.142 1.00 . A A . 80 VAL HG22 1 1
6 11584 1 1 80 VAL HG23 H 6.194 -7.764 -5.523 1.00 . A A . 80 VAL HG23 1 1
6 11585 1 1 80 VAL N N 4.078 -4.728 -7.493 1.00 . A A . 80 VAL N 1 1
6 11586 1 1 80 VAL O O 5.104 -6.964 -8.779 1.00 . A A . 80 VAL O 1 1
6 11587 1 1 81 ASN C C 7.579 -6.689 -10.368 1.00 . A A . 81 ASN C 1 1
6 11588 1 1 81 ASN CA C 7.912 -7.150 -8.950 1.00 . A A . 81 ASN CA 1 1
6 11589 1 1 81 ASN CB C 7.721 -8.667 -8.820 1.00 . A A . 81 ASN CB 1 1
6 11590 1 1 81 ASN CG C 8.623 -9.282 -7.760 1.00 . A A . 81 ASN CG 1 1
6 11591 1 1 81 ASN H H 7.589 -5.977 -7.214 1.00 . A A . 81 ASN H 1 1
6 11592 1 1 81 ASN HA H 8.951 -6.918 -8.758 1.00 . A A . 81 ASN HA 1 1
6 11593 1 1 81 ASN HB2 H 6.692 -8.870 -8.552 1.00 . A A . 81 ASN HB2 1 1
6 11594 1 1 81 ASN HB3 H 7.943 -9.131 -9.772 1.00 . A A . 81 ASN HB3 1 1
6 11595 1 1 81 ASN HD21 H 7.160 -9.291 -6.409 1.00 . A A . 81 ASN HD21 1 1
6 11596 1 1 81 ASN HD22 H 8.682 -9.921 -5.863 1.00 . A A . 81 ASN HD22 1 1
6 11597 1 1 81 ASN N N 7.117 -6.430 -7.948 1.00 . A A . 81 ASN N 1 1
6 11598 1 1 81 ASN ND2 N 8.096 -9.512 -6.565 1.00 . A A . 81 ASN ND2 1 1
6 11599 1 1 81 ASN O O 7.949 -7.326 -11.352 1.00 . A A . 81 ASN O 1 1
6 11600 1 1 81 ASN OD1 O 9.786 -9.586 -8.028 1.00 . A A . 81 ASN OD1 1 1
6 11601 1 1 82 GLY C C 5.023 -5.351 -12.055 1.00 . A A . 82 GLY C 1 1
6 11602 1 1 82 GLY CA C 6.473 -5.017 -11.730 1.00 . A A . 82 GLY CA 1 1
6 11603 1 1 82 GLY H H 6.692 -5.079 -9.628 1.00 . A A . 82 GLY H 1 1
6 11604 1 1 82 GLY HA2 H 6.585 -3.940 -11.709 1.00 . A A . 82 GLY HA2 1 1
6 11605 1 1 82 GLY HA3 H 7.108 -5.421 -12.508 1.00 . A A . 82 GLY HA3 1 1
6 11606 1 1 82 GLY N N 6.902 -5.555 -10.451 1.00 . A A . 82 GLY N 1 1
6 11607 1 1 82 GLY O O 4.547 -5.057 -13.151 1.00 . A A . 82 GLY O 1 1
6 11608 1 1 83 TRP C C 2.004 -5.399 -10.676 1.00 . A A . 83 TRP C 1 1
6 11609 1 1 83 TRP CA C 2.945 -6.377 -11.319 1.00 . A A . 83 TRP CA 1 1
6 11610 1 1 83 TRP CB C 2.673 -7.737 -10.714 1.00 . A A . 83 TRP CB 1 1
6 11611 1 1 83 TRP CD1 C 4.967 -8.643 -10.805 1.00 . A A . 83 TRP CD1 1 1
6 11612 1 1 83 TRP CD2 C 3.501 -10.017 -11.726 1.00 . A A . 83 TRP CD2 1 1
6 11613 1 1 83 TRP CE2 C 4.778 -10.601 -11.772 1.00 . A A . 83 TRP CE2 1 1
6 11614 1 1 83 TRP CE3 C 2.421 -10.722 -12.259 1.00 . A A . 83 TRP CE3 1 1
6 11615 1 1 83 TRP CG C 3.671 -8.758 -11.071 1.00 . A A . 83 TRP CG 1 1
6 11616 1 1 83 TRP CH2 C 3.960 -12.505 -12.846 1.00 . A A . 83 TRP CH2 1 1
6 11617 1 1 83 TRP CZ2 C 5.018 -11.837 -12.330 1.00 . A A . 83 TRP CZ2 1 1
6 11618 1 1 83 TRP CZ3 C 2.665 -11.961 -12.825 1.00 . A A . 83 TRP CZ3 1 1
6 11619 1 1 83 TRP H H 4.707 -6.126 -10.231 1.00 . A A . 83 TRP H 1 1
6 11620 1 1 83 TRP HA H 2.772 -6.424 -12.380 1.00 . A A . 83 TRP HA 1 1
6 11621 1 1 83 TRP HB2 H 2.684 -7.640 -9.641 1.00 . A A . 83 TRP HB2 1 1
6 11622 1 1 83 TRP HB3 H 1.716 -8.067 -11.029 1.00 . A A . 83 TRP HB3 1 1
6 11623 1 1 83 TRP HD1 H 5.396 -7.774 -10.322 1.00 . A A . 83 TRP HD1 1 1
6 11624 1 1 83 TRP HE1 H 6.559 -9.858 -11.067 1.00 . A A . 83 TRP HE1 1 1
6 11625 1 1 83 TRP HE3 H 1.420 -10.314 -12.251 1.00 . A A . 83 TRP HE3 1 1
6 11626 1 1 83 TRP HH2 H 4.111 -13.464 -13.288 1.00 . A A . 83 TRP HH2 1 1
6 11627 1 1 83 TRP HZ2 H 6.007 -12.273 -12.357 1.00 . A A . 83 TRP HZ2 1 1
6 11628 1 1 83 TRP HZ3 H 1.851 -12.529 -13.251 1.00 . A A . 83 TRP HZ3 1 1
6 11629 1 1 83 TRP N N 4.309 -5.952 -11.103 1.00 . A A . 83 TRP N 1 1
6 11630 1 1 83 TRP NE1 N 5.633 -9.732 -11.187 1.00 . A A . 83 TRP NE1 1 1
6 11631 1 1 83 TRP O O 1.609 -5.584 -9.522 1.00 . A A . 83 TRP O 1 1
6 11632 1 1 84 ASP C C -0.407 -3.993 -10.300 1.00 . A A . 84 ASP C 1 1
6 11633 1 1 84 ASP CA C 0.739 -3.341 -11.065 1.00 . A A . 84 ASP CA 1 1
6 11634 1 1 84 ASP CB C 0.207 -2.714 -12.355 1.00 . A A . 84 ASP CB 1 1
6 11635 1 1 84 ASP CG C -0.908 -1.713 -12.109 1.00 . A A . 84 ASP CG 1 1
6 11636 1 1 84 ASP H H 2.469 -4.082 -12.050 1.00 . A A . 84 ASP H 1 1
6 11637 1 1 84 ASP HA H 1.167 -2.567 -10.446 1.00 . A A . 84 ASP HA 1 1
6 11638 1 1 84 ASP HB2 H 1.014 -2.204 -12.860 1.00 . A A . 84 ASP HB2 1 1
6 11639 1 1 84 ASP HB3 H -0.173 -3.497 -12.998 1.00 . A A . 84 ASP HB3 1 1
6 11640 1 1 84 ASP N N 1.810 -4.302 -11.365 1.00 . A A . 84 ASP N 1 1
6 11641 1 1 84 ASP O O -1.209 -4.743 -10.859 1.00 . A A . 84 ASP O 1 1
6 11642 1 1 84 ASP OD1 O -2.028 -2.133 -11.741 1.00 . A A . 84 ASP OD1 1 1
6 11643 1 1 84 ASP OD2 O -0.673 -0.504 -12.293 1.00 . A A . 84 ASP OD2 1 1
6 11644 1 1 85 MET C C -2.548 -3.239 -7.796 1.00 . A A . 85 MET C 1 1
6 11645 1 1 85 MET CA C -1.489 -4.278 -8.152 1.00 . A A . 85 MET CA 1 1
6 11646 1 1 85 MET CB C -0.905 -4.885 -6.872 1.00 . A A . 85 MET CB 1 1
6 11647 1 1 85 MET CE C -0.012 -6.055 -4.241 1.00 . A A . 85 MET CE 1 1
6 11648 1 1 85 MET CG C 0.173 -4.055 -6.198 1.00 . A A . 85 MET CG 1 1
6 11649 1 1 85 MET H H 0.260 -3.159 -8.615 1.00 . A A . 85 MET H 1 1
6 11650 1 1 85 MET HA H -1.971 -5.066 -8.710 1.00 . A A . 85 MET HA 1 1
6 11651 1 1 85 MET HB2 H -1.707 -5.019 -6.166 1.00 . A A . 85 MET HB2 1 1
6 11652 1 1 85 MET HB3 H -0.486 -5.853 -7.110 1.00 . A A . 85 MET HB3 1 1
6 11653 1 1 85 MET HE1 H -0.047 -6.313 -3.193 1.00 . A A . 85 MET HE1 1 1
6 11654 1 1 85 MET HE2 H 0.819 -6.565 -4.709 1.00 . A A . 85 MET HE2 1 1
6 11655 1 1 85 MET HE3 H -0.934 -6.362 -4.716 1.00 . A A . 85 MET HE3 1 1
6 11656 1 1 85 MET HG2 H 1.133 -4.347 -6.597 1.00 . A A . 85 MET HG2 1 1
6 11657 1 1 85 MET HG3 H -0.003 -3.013 -6.417 1.00 . A A . 85 MET HG3 1 1
6 11658 1 1 85 MET N N -0.446 -3.730 -9.006 1.00 . A A . 85 MET N 1 1
6 11659 1 1 85 MET O O -3.121 -3.274 -6.709 1.00 . A A . 85 MET O 1 1
6 11660 1 1 85 MET SD S 0.198 -4.280 -4.404 1.00 . A A . 85 MET SD 1 1
6 11661 1 1 86 THR C C -5.273 -1.869 -8.502 1.00 . A A . 86 THR C 1 1
6 11662 1 1 86 THR CA C -3.846 -1.309 -8.495 1.00 . A A . 86 THR CA 1 1
6 11663 1 1 86 THR CB C -3.726 -0.186 -9.543 1.00 . A A . 86 THR CB 1 1
6 11664 1 1 86 THR CG2 C -2.350 0.460 -9.481 1.00 . A A . 86 THR CG2 1 1
6 11665 1 1 86 THR H H -2.397 -2.398 -9.600 1.00 . A A . 86 THR H 1 1
6 11666 1 1 86 THR HA H -3.649 -0.883 -7.522 1.00 . A A . 86 THR HA 1 1
6 11667 1 1 86 THR HB H -4.470 0.567 -9.331 1.00 . A A . 86 THR HB 1 1
6 11668 1 1 86 THR HG1 H -3.119 -1.080 -11.213 1.00 . A A . 86 THR HG1 1 1
6 11669 1 1 86 THR HG21 H -2.184 0.860 -8.493 1.00 . A A . 86 THR HG21 1 1
6 11670 1 1 86 THR HG22 H -2.294 1.258 -10.208 1.00 . A A . 86 THR HG22 1 1
6 11671 1 1 86 THR HG23 H -1.596 -0.282 -9.701 1.00 . A A . 86 THR HG23 1 1
6 11672 1 1 86 THR N N -2.854 -2.355 -8.731 1.00 . A A . 86 THR N 1 1
6 11673 1 1 86 THR O O -6.188 -1.287 -7.914 1.00 . A A . 86 THR O 1 1
6 11674 1 1 86 THR OG1 O -3.952 -0.711 -10.860 1.00 . A A . 86 THR OG1 1 1
6 11675 1 1 87 MET C C -6.608 -5.134 -8.945 1.00 . A A . 87 MET C 1 1
6 11676 1 1 87 MET CA C -6.760 -3.654 -9.244 1.00 . A A . 87 MET CA 1 1
6 11677 1 1 87 MET CB C -7.365 -3.451 -10.624 1.00 . A A . 87 MET CB 1 1
6 11678 1 1 87 MET CE C -8.858 -4.247 -13.200 1.00 . A A . 87 MET CE 1 1
6 11679 1 1 87 MET CG C -6.504 -3.957 -11.771 1.00 . A A . 87 MET CG 1 1
6 11680 1 1 87 MET H H -4.683 -3.425 -9.602 1.00 . A A . 87 MET H 1 1
6 11681 1 1 87 MET HA H -7.403 -3.209 -8.500 1.00 . A A . 87 MET HA 1 1
6 11682 1 1 87 MET HB2 H -8.302 -3.977 -10.656 1.00 . A A . 87 MET HB2 1 1
6 11683 1 1 87 MET HB3 H -7.546 -2.397 -10.771 1.00 . A A . 87 MET HB3 1 1
6 11684 1 1 87 MET HE1 H -8.789 -5.307 -13.007 1.00 . A A . 87 MET HE1 1 1
6 11685 1 1 87 MET HE2 H -9.419 -4.085 -14.109 1.00 . A A . 87 MET HE2 1 1
6 11686 1 1 87 MET HE3 H -9.360 -3.762 -12.376 1.00 . A A . 87 MET HE3 1 1
6 11687 1 1 87 MET HG2 H -5.532 -3.496 -11.702 1.00 . A A . 87 MET HG2 1 1
6 11688 1 1 87 MET HG3 H -6.402 -5.029 -11.685 1.00 . A A . 87 MET HG3 1 1
6 11689 1 1 87 MET N N -5.454 -3.005 -9.161 1.00 . A A . 87 MET N 1 1
6 11690 1 1 87 MET O O -7.379 -5.978 -9.390 1.00 . A A . 87 MET O 1 1
6 11691 1 1 87 MET SD S -7.210 -3.564 -13.385 1.00 . A A . 87 MET SD 1 1
6 11692 1 1 88 VAL C C -5.981 -7.336 -6.675 1.00 . A A . 88 VAL C 1 1
6 11693 1 1 88 VAL CA C -5.161 -6.737 -7.826 1.00 . A A . 88 VAL CA 1 1
6 11694 1 1 88 VAL CB C -3.669 -6.647 -7.470 1.00 . A A . 88 VAL CB 1 1
6 11695 1 1 88 VAL CG1 C -3.333 -7.301 -6.145 1.00 . A A . 88 VAL CG1 1 1
6 11696 1 1 88 VAL CG2 C -2.845 -7.210 -8.608 1.00 . A A . 88 VAL CG2 1 1
6 11697 1 1 88 VAL H H -5.083 -4.658 -7.813 1.00 . A A . 88 VAL H 1 1
6 11698 1 1 88 VAL HA H -5.261 -7.366 -8.699 1.00 . A A . 88 VAL HA 1 1
6 11699 1 1 88 VAL HB H -3.423 -5.601 -7.383 1.00 . A A . 88 VAL HB 1 1
6 11700 1 1 88 VAL HG11 H -2.265 -7.269 -5.991 1.00 . A A . 88 VAL HG11 1 1
6 11701 1 1 88 VAL HG12 H -3.669 -8.331 -6.154 1.00 . A A . 88 VAL HG12 1 1
6 11702 1 1 88 VAL HG13 H -3.828 -6.769 -5.346 1.00 . A A . 88 VAL HG13 1 1
6 11703 1 1 88 VAL HG21 H -3.022 -6.613 -9.492 1.00 . A A . 88 VAL HG21 1 1
6 11704 1 1 88 VAL HG22 H -3.138 -8.233 -8.795 1.00 . A A . 88 VAL HG22 1 1
6 11705 1 1 88 VAL HG23 H -1.798 -7.174 -8.349 1.00 . A A . 88 VAL HG23 1 1
6 11706 1 1 88 VAL N N -5.588 -5.404 -8.172 1.00 . A A . 88 VAL N 1 1
6 11707 1 1 88 VAL O O -6.536 -6.609 -5.858 1.00 . A A . 88 VAL O 1 1
6 11708 1 1 89 THR C C -5.871 -9.788 -4.478 1.00 . A A . 89 THR C 1 1
6 11709 1 1 89 THR CA C -6.791 -9.361 -5.607 1.00 . A A . 89 THR CA 1 1
6 11710 1 1 89 THR CB C -7.464 -10.589 -6.247 1.00 . A A . 89 THR CB 1 1
6 11711 1 1 89 THR CG2 C -7.646 -11.724 -5.268 1.00 . A A . 89 THR CG2 1 1
6 11712 1 1 89 THR H H -5.489 -9.214 -7.223 1.00 . A A . 89 THR H 1 1
6 11713 1 1 89 THR HA H -7.553 -8.699 -5.230 1.00 . A A . 89 THR HA 1 1
6 11714 1 1 89 THR HB H -6.805 -10.937 -7.016 1.00 . A A . 89 THR HB 1 1
6 11715 1 1 89 THR HG1 H -8.689 -9.310 -7.130 1.00 . A A . 89 THR HG1 1 1
6 11716 1 1 89 THR HG21 H -6.667 -12.039 -4.931 1.00 . A A . 89 THR HG21 1 1
6 11717 1 1 89 THR HG22 H -8.144 -12.545 -5.757 1.00 . A A . 89 THR HG22 1 1
6 11718 1 1 89 THR HG23 H -8.226 -11.388 -4.425 1.00 . A A . 89 THR HG23 1 1
6 11719 1 1 89 THR N N -6.026 -8.668 -6.606 1.00 . A A . 89 THR N 1 1
6 11720 1 1 89 THR O O -4.696 -10.032 -4.698 1.00 . A A . 89 THR O 1 1
6 11721 1 1 89 THR OG1 O -8.713 -10.238 -6.845 1.00 . A A . 89 THR OG1 1 1
6 11722 1 1 90 HIS C C -4.861 -11.511 -2.277 1.00 . A A . 90 HIS C 1 1
6 11723 1 1 90 HIS CA C -5.684 -10.255 -2.078 1.00 . A A . 90 HIS CA 1 1
6 11724 1 1 90 HIS CB C -6.690 -10.469 -0.933 1.00 . A A . 90 HIS CB 1 1
6 11725 1 1 90 HIS CD2 C -5.473 -10.542 1.347 1.00 . A A . 90 HIS CD2 1 1
6 11726 1 1 90 HIS CE1 C -5.694 -12.676 1.775 1.00 . A A . 90 HIS CE1 1 1
6 11727 1 1 90 HIS CG C -6.130 -11.091 0.308 1.00 . A A . 90 HIS CG 1 1
6 11728 1 1 90 HIS H H -7.391 -9.752 -3.228 1.00 . A A . 90 HIS H 1 1
6 11729 1 1 90 HIS HA H -5.020 -9.445 -1.845 1.00 . A A . 90 HIS HA 1 1
6 11730 1 1 90 HIS HB2 H -7.105 -9.514 -0.654 1.00 . A A . 90 HIS HB2 1 1
6 11731 1 1 90 HIS HB3 H -7.488 -11.107 -1.290 1.00 . A A . 90 HIS HB3 1 1
6 11732 1 1 90 HIS HD1 H -6.691 -13.121 0.039 1.00 . A A . 90 HIS HD1 1 1
6 11733 1 1 90 HIS HD2 H -5.199 -9.502 1.453 1.00 . A A . 90 HIS HD2 1 1
6 11734 1 1 90 HIS HE1 H -5.642 -13.635 2.265 1.00 . A A . 90 HIS HE1 1 1
6 11735 1 1 90 HIS HE2 H -4.632 -11.460 3.035 1.00 . A A . 90 HIS HE2 1 1
6 11736 1 1 90 HIS N N -6.430 -9.899 -3.291 1.00 . A A . 90 HIS N 1 1
6 11737 1 1 90 HIS ND1 N -6.253 -12.435 0.605 1.00 . A A . 90 HIS ND1 1 1
6 11738 1 1 90 HIS NE2 N -5.217 -11.545 2.243 1.00 . A A . 90 HIS NE2 1 1
6 11739 1 1 90 HIS O O -3.678 -11.562 -1.976 1.00 . A A . 90 HIS O 1 1
6 11740 1 1 91 ASP C C -3.790 -13.743 -3.962 1.00 . A A . 91 ASP C 1 1
6 11741 1 1 91 ASP CA C -4.940 -13.823 -2.999 1.00 . A A . 91 ASP CA 1 1
6 11742 1 1 91 ASP CB C -5.984 -14.773 -3.569 1.00 . A A . 91 ASP CB 1 1
6 11743 1 1 91 ASP CG C -5.410 -16.140 -3.918 1.00 . A A . 91 ASP CG 1 1
6 11744 1 1 91 ASP H H -6.420 -12.321 -3.113 1.00 . A A . 91 ASP H 1 1
6 11745 1 1 91 ASP HA H -4.583 -14.192 -2.051 1.00 . A A . 91 ASP HA 1 1
6 11746 1 1 91 ASP HB2 H -6.779 -14.906 -2.845 1.00 . A A . 91 ASP HB2 1 1
6 11747 1 1 91 ASP HB3 H -6.385 -14.329 -4.468 1.00 . A A . 91 ASP HB3 1 1
6 11748 1 1 91 ASP N N -5.519 -12.499 -2.809 1.00 . A A . 91 ASP N 1 1
6 11749 1 1 91 ASP O O -2.699 -14.243 -3.696 1.00 . A A . 91 ASP O 1 1
6 11750 1 1 91 ASP OD1 O -4.881 -16.295 -5.036 1.00 . A A . 91 ASP OD1 1 1
6 11751 1 1 91 ASP OD2 O -5.480 -17.059 -3.072 1.00 . A A . 91 ASP OD2 1 1
6 11752 1 1 92 GLN C C -2.005 -11.955 -5.816 1.00 . A A . 92 GLN C 1 1
6 11753 1 1 92 GLN CA C -3.059 -13.019 -6.118 1.00 . A A . 92 GLN CA 1 1
6 11754 1 1 92 GLN CB C -3.727 -12.910 -7.494 1.00 . A A . 92 GLN CB 1 1
6 11755 1 1 92 GLN CD C -4.081 -10.611 -8.155 1.00 . A A . 92 GLN CD 1 1
6 11756 1 1 92 GLN CG C -4.739 -11.822 -7.624 1.00 . A A . 92 GLN CG 1 1
6 11757 1 1 92 GLN H H -4.883 -12.608 -5.180 1.00 . A A . 92 GLN H 1 1
6 11758 1 1 92 GLN HA H -2.553 -13.957 -6.091 1.00 . A A . 92 GLN HA 1 1
6 11759 1 1 92 GLN HB2 H -2.963 -12.716 -8.224 1.00 . A A . 92 GLN HB2 1 1
6 11760 1 1 92 GLN HB3 H -4.204 -13.843 -7.724 1.00 . A A . 92 GLN HB3 1 1
6 11761 1 1 92 GLN HE21 H -3.417 -10.270 -6.337 1.00 . A A . 92 GLN HE21 1 1
6 11762 1 1 92 GLN HE22 H -2.905 -9.187 -7.571 1.00 . A A . 92 GLN HE22 1 1
6 11763 1 1 92 GLN HG2 H -5.510 -12.131 -8.304 1.00 . A A . 92 GLN HG2 1 1
6 11764 1 1 92 GLN HG3 H -5.160 -11.602 -6.657 1.00 . A A . 92 GLN HG3 1 1
6 11765 1 1 92 GLN N N -4.033 -13.079 -5.073 1.00 . A A . 92 GLN N 1 1
6 11766 1 1 92 GLN NE2 N -3.415 -9.942 -7.274 1.00 . A A . 92 GLN NE2 1 1
6 11767 1 1 92 GLN O O -0.896 -12.004 -6.347 1.00 . A A . 92 GLN O 1 1
6 11768 1 1 92 GLN OE1 O -4.114 -10.322 -9.346 1.00 . A A . 92 GLN OE1 1 1
6 11769 1 1 93 ALA C C -0.423 -10.868 -3.526 1.00 . A A . 93 ALA C 1 1
6 11770 1 1 93 ALA CA C -1.333 -10.088 -4.427 1.00 . A A . 93 ALA CA 1 1
6 11771 1 1 93 ALA CB C -1.977 -8.945 -3.654 1.00 . A A . 93 ALA CB 1 1
6 11772 1 1 93 ALA H H -3.250 -10.952 -4.564 1.00 . A A . 93 ALA H 1 1
6 11773 1 1 93 ALA HA H -0.774 -9.685 -5.259 1.00 . A A . 93 ALA HA 1 1
6 11774 1 1 93 ALA HB1 H -2.481 -9.338 -2.785 1.00 . A A . 93 ALA HB1 1 1
6 11775 1 1 93 ALA HB2 H -2.693 -8.441 -4.287 1.00 . A A . 93 ALA HB2 1 1
6 11776 1 1 93 ALA HB3 H -1.216 -8.243 -3.345 1.00 . A A . 93 ALA HB3 1 1
6 11777 1 1 93 ALA N N -2.330 -11.010 -4.925 1.00 . A A . 93 ALA N 1 1
6 11778 1 1 93 ALA O O 0.797 -10.769 -3.608 1.00 . A A . 93 ALA O 1 1
6 11779 1 1 94 ARG C C 0.693 -13.395 -2.464 1.00 . A A . 94 ARG C 1 1
6 11780 1 1 94 ARG CA C -0.362 -12.542 -1.764 1.00 . A A . 94 ARG CA 1 1
6 11781 1 1 94 ARG CB C -1.366 -13.417 -0.992 1.00 . A A . 94 ARG CB 1 1
6 11782 1 1 94 ARG CD C -0.853 -12.337 1.228 1.00 . A A . 94 ARG CD 1 1
6 11783 1 1 94 ARG CG C -1.946 -12.734 0.245 1.00 . A A . 94 ARG CG 1 1
6 11784 1 1 94 ARG CZ C 0.591 -13.658 2.750 1.00 . A A . 94 ARG CZ 1 1
6 11785 1 1 94 ARG H H -2.045 -11.757 -2.758 1.00 . A A . 94 ARG H 1 1
6 11786 1 1 94 ARG HA H 0.130 -11.885 -1.069 1.00 . A A . 94 ARG HA 1 1
6 11787 1 1 94 ARG HB2 H -2.196 -13.666 -1.655 1.00 . A A . 94 ARG HB2 1 1
6 11788 1 1 94 ARG HB3 H -0.876 -14.329 -0.683 1.00 . A A . 94 ARG HB3 1 1
6 11789 1 1 94 ARG HD2 H -0.249 -11.558 0.782 1.00 . A A . 94 ARG HD2 1 1
6 11790 1 1 94 ARG HD3 H -1.314 -11.967 2.135 1.00 . A A . 94 ARG HD3 1 1
6 11791 1 1 94 ARG HE H 0.177 -14.138 0.853 1.00 . A A . 94 ARG HE 1 1
6 11792 1 1 94 ARG HG2 H -2.490 -11.851 -0.067 1.00 . A A . 94 ARG HG2 1 1
6 11793 1 1 94 ARG HG3 H -2.624 -13.410 0.742 1.00 . A A . 94 ARG HG3 1 1
6 11794 1 1 94 ARG HH11 H -0.212 -12.012 3.610 1.00 . A A . 94 ARG HH11 1 1
6 11795 1 1 94 ARG HH12 H 0.837 -12.939 4.626 1.00 . A A . 94 ARG HH12 1 1
6 11796 1 1 94 ARG HH21 H 1.541 -15.352 2.187 1.00 . A A . 94 ARG HH21 1 1
6 11797 1 1 94 ARG HH22 H 1.846 -14.840 3.828 1.00 . A A . 94 ARG HH22 1 1
6 11798 1 1 94 ARG N N -1.057 -11.704 -2.712 1.00 . A A . 94 ARG N 1 1
6 11799 1 1 94 ARG NE N 0.010 -13.474 1.563 1.00 . A A . 94 ARG NE 1 1
6 11800 1 1 94 ARG NH1 N 0.386 -12.802 3.741 1.00 . A A . 94 ARG NH1 1 1
6 11801 1 1 94 ARG NH2 N 1.385 -14.700 2.936 1.00 . A A . 94 ARG NH2 1 1
6 11802 1 1 94 ARG O O 1.812 -13.532 -1.978 1.00 . A A . 94 ARG O 1 1
6 11803 1 1 95 LYS C C 2.306 -13.930 -5.173 1.00 . A A . 95 LYS C 1 1
6 11804 1 1 95 LYS CA C 1.279 -14.759 -4.386 1.00 . A A . 95 LYS CA 1 1
6 11805 1 1 95 LYS CB C 0.548 -15.746 -5.307 1.00 . A A . 95 LYS CB 1 1
6 11806 1 1 95 LYS CD C -1.795 -15.796 -6.176 1.00 . A A . 95 LYS CD 1 1
6 11807 1 1 95 LYS CE C -1.751 -17.270 -6.523 1.00 . A A . 95 LYS CE 1 1
6 11808 1 1 95 LYS CG C -0.436 -15.121 -6.283 1.00 . A A . 95 LYS CG 1 1
6 11809 1 1 95 LYS H H -0.575 -13.804 -3.956 1.00 . A A . 95 LYS H 1 1
6 11810 1 1 95 LYS HA H 1.829 -15.339 -3.661 1.00 . A A . 95 LYS HA 1 1
6 11811 1 1 95 LYS HB2 H 1.283 -16.290 -5.883 1.00 . A A . 95 LYS HB2 1 1
6 11812 1 1 95 LYS HB3 H 0.006 -16.449 -4.690 1.00 . A A . 95 LYS HB3 1 1
6 11813 1 1 95 LYS HD2 H -2.150 -15.695 -5.163 1.00 . A A . 95 LYS HD2 1 1
6 11814 1 1 95 LYS HD3 H -2.485 -15.300 -6.845 1.00 . A A . 95 LYS HD3 1 1
6 11815 1 1 95 LYS HE2 H -1.635 -17.374 -7.592 1.00 . A A . 95 LYS HE2 1 1
6 11816 1 1 95 LYS HE3 H -0.908 -17.717 -6.021 1.00 . A A . 95 LYS HE3 1 1
6 11817 1 1 95 LYS HG2 H -0.550 -14.057 -6.069 1.00 . A A . 95 LYS HG2 1 1
6 11818 1 1 95 LYS HG3 H -0.060 -15.249 -7.286 1.00 . A A . 95 LYS HG3 1 1
6 11819 1 1 95 LYS HZ1 H -3.347 -18.590 -6.849 1.00 . A A . 95 LYS HZ1 1 1
6 11820 1 1 95 LYS HZ2 H -3.744 -17.258 -5.871 1.00 . A A . 95 LYS HZ2 1 1
6 11821 1 1 95 LYS HZ3 H -2.813 -18.530 -5.241 1.00 . A A . 95 LYS HZ3 1 1
6 11822 1 1 95 LYS N N 0.342 -13.937 -3.623 1.00 . A A . 95 LYS N 1 1
6 11823 1 1 95 LYS NZ N -2.999 -17.960 -6.094 1.00 . A A . 95 LYS NZ 1 1
6 11824 1 1 95 LYS O O 3.316 -14.470 -5.617 1.00 . A A . 95 LYS O 1 1
6 11825 1 1 96 ARG C C 4.088 -11.280 -5.096 1.00 . A A . 96 ARG C 1 1
6 11826 1 1 96 ARG CA C 3.022 -11.782 -6.056 1.00 . A A . 96 ARG CA 1 1
6 11827 1 1 96 ARG CB C 2.340 -10.583 -6.700 1.00 . A A . 96 ARG CB 1 1
6 11828 1 1 96 ARG CD C 2.296 -11.791 -8.878 1.00 . A A . 96 ARG CD 1 1
6 11829 1 1 96 ARG CG C 1.505 -10.942 -7.902 1.00 . A A . 96 ARG CG 1 1
6 11830 1 1 96 ARG CZ C 1.796 -14.154 -9.395 1.00 . A A . 96 ARG CZ 1 1
6 11831 1 1 96 ARG H H 1.152 -12.279 -5.197 1.00 . A A . 96 ARG H 1 1
6 11832 1 1 96 ARG HA H 3.502 -12.358 -6.829 1.00 . A A . 96 ARG HA 1 1
6 11833 1 1 96 ARG HB2 H 1.698 -10.113 -5.970 1.00 . A A . 96 ARG HB2 1 1
6 11834 1 1 96 ARG HB3 H 3.095 -9.875 -7.010 1.00 . A A . 96 ARG HB3 1 1
6 11835 1 1 96 ARG HD2 H 1.895 -11.642 -9.856 1.00 . A A . 96 ARG HD2 1 1
6 11836 1 1 96 ARG HD3 H 3.328 -11.462 -8.856 1.00 . A A . 96 ARG HD3 1 1
6 11837 1 1 96 ARG HE H 2.590 -13.494 -7.677 1.00 . A A . 96 ARG HE 1 1
6 11838 1 1 96 ARG HG2 H 0.637 -11.493 -7.576 1.00 . A A . 96 ARG HG2 1 1
6 11839 1 1 96 ARG HG3 H 1.197 -10.035 -8.396 1.00 . A A . 96 ARG HG3 1 1
6 11840 1 1 96 ARG HH11 H 1.279 -12.842 -10.848 1.00 . A A . 96 ARG HH11 1 1
6 11841 1 1 96 ARG HH12 H 0.973 -14.506 -11.217 1.00 . A A . 96 ARG HH12 1 1
6 11842 1 1 96 ARG HH21 H 2.178 -15.710 -8.154 1.00 . A A . 96 ARG HH21 1 1
6 11843 1 1 96 ARG HH22 H 1.463 -16.138 -9.682 1.00 . A A . 96 ARG HH22 1 1
6 11844 1 1 96 ARG N N 2.036 -12.646 -5.412 1.00 . A A . 96 ARG N 1 1
6 11845 1 1 96 ARG NE N 2.251 -13.220 -8.558 1.00 . A A . 96 ARG NE 1 1
6 11846 1 1 96 ARG NH1 N 1.309 -13.806 -10.579 1.00 . A A . 96 ARG NH1 1 1
6 11847 1 1 96 ARG NH2 N 1.818 -15.434 -9.045 1.00 . A A . 96 ARG NH2 1 1
6 11848 1 1 96 ARG O O 5.260 -11.227 -5.444 1.00 . A A . 96 ARG O 1 1
6 11849 1 1 97 LEU C C 5.302 -11.170 -2.065 1.00 . A A . 97 LEU C 1 1
6 11850 1 1 97 LEU CA C 4.558 -10.205 -2.982 1.00 . A A . 97 LEU CA 1 1
6 11851 1 1 97 LEU CB C 3.773 -9.166 -2.181 1.00 . A A . 97 LEU CB 1 1
6 11852 1 1 97 LEU CD1 C 2.744 -10.338 -0.258 1.00 . A A . 97 LEU CD1 1 1
6 11853 1 1 97 LEU CD2 C 1.499 -8.506 -1.388 1.00 . A A . 97 LEU CD2 1 1
6 11854 1 1 97 LEU CG C 2.469 -9.654 -1.568 1.00 . A A . 97 LEU CG 1 1
6 11855 1 1 97 LEU H H 2.751 -11.078 -3.644 1.00 . A A . 97 LEU H 1 1
6 11856 1 1 97 LEU HA H 5.288 -9.686 -3.570 1.00 . A A . 97 LEU HA 1 1
6 11857 1 1 97 LEU HB2 H 4.406 -8.827 -1.378 1.00 . A A . 97 LEU HB2 1 1
6 11858 1 1 97 LEU HB3 H 3.555 -8.327 -2.826 1.00 . A A . 97 LEU HB3 1 1
6 11859 1 1 97 LEU HD11 H 1.826 -10.742 0.140 1.00 . A A . 97 LEU HD11 1 1
6 11860 1 1 97 LEU HD12 H 3.159 -9.624 0.437 1.00 . A A . 97 LEU HD12 1 1
6 11861 1 1 97 LEU HD13 H 3.454 -11.137 -0.421 1.00 . A A . 97 LEU HD13 1 1
6 11862 1 1 97 LEU HD21 H 0.629 -8.854 -0.853 1.00 . A A . 97 LEU HD21 1 1
6 11863 1 1 97 LEU HD22 H 1.198 -8.137 -2.360 1.00 . A A . 97 LEU HD22 1 1
6 11864 1 1 97 LEU HD23 H 1.975 -7.713 -0.831 1.00 . A A . 97 LEU HD23 1 1
6 11865 1 1 97 LEU HG H 2.014 -10.375 -2.231 1.00 . A A . 97 LEU HG 1 1
6 11866 1 1 97 LEU N N 3.672 -10.892 -3.910 1.00 . A A . 97 LEU N 1 1
6 11867 1 1 97 LEU O O 6.371 -10.844 -1.552 1.00 . A A . 97 LEU O 1 1
6 11868 1 1 98 THR C C 5.148 -14.760 -1.563 1.00 . A A . 98 THR C 1 1
6 11869 1 1 98 THR CA C 5.405 -13.346 -1.031 1.00 . A A . 98 THR CA 1 1
6 11870 1 1 98 THR CB C 5.022 -13.214 0.472 1.00 . A A . 98 THR CB 1 1
6 11871 1 1 98 THR CG2 C 3.533 -13.429 0.711 1.00 . A A . 98 THR CG2 1 1
6 11872 1 1 98 THR H H 3.869 -12.545 -2.245 1.00 . A A . 98 THR H 1 1
6 11873 1 1 98 THR HA H 6.469 -13.155 -1.112 1.00 . A A . 98 THR HA 1 1
6 11874 1 1 98 THR HB H 5.271 -12.210 0.792 1.00 . A A . 98 THR HB 1 1
6 11875 1 1 98 THR HG1 H 5.811 -13.810 2.175 1.00 . A A . 98 THR HG1 1 1
6 11876 1 1 98 THR HG21 H 3.259 -14.433 0.416 1.00 . A A . 98 THR HG21 1 1
6 11877 1 1 98 THR HG22 H 2.969 -12.717 0.129 1.00 . A A . 98 THR HG22 1 1
6 11878 1 1 98 THR HG23 H 3.314 -13.290 1.759 1.00 . A A . 98 THR HG23 1 1
6 11879 1 1 98 THR N N 4.741 -12.347 -1.851 1.00 . A A . 98 THR N 1 1
6 11880 1 1 98 THR O O 4.444 -15.576 -0.959 1.00 . A A . 98 THR O 1 1
6 11881 1 1 98 THR OG1 O 5.767 -14.138 1.271 1.00 . A A . 98 THR OG1 1 1
6 11882 1 1 99 LYS C C 6.938 -17.091 -2.791 1.00 . A A . 99 LYS C 1 1
6 11883 1 1 99 LYS CA C 5.694 -16.367 -3.276 1.00 . A A . 99 LYS CA 1 1
6 11884 1 1 99 LYS CB C 5.641 -16.339 -4.801 1.00 . A A . 99 LYS CB 1 1
6 11885 1 1 99 LYS CD C 6.599 -15.510 -6.948 1.00 . A A . 99 LYS CD 1 1
6 11886 1 1 99 LYS CE C 7.866 -15.054 -7.657 1.00 . A A . 99 LYS CE 1 1
6 11887 1 1 99 LYS CG C 6.778 -15.567 -5.447 1.00 . A A . 99 LYS CG 1 1
6 11888 1 1 99 LYS H H 6.080 -14.307 -3.278 1.00 . A A . 99 LYS H 1 1
6 11889 1 1 99 LYS HA H 4.820 -16.878 -2.900 1.00 . A A . 99 LYS HA 1 1
6 11890 1 1 99 LYS HB2 H 5.673 -17.355 -5.166 1.00 . A A . 99 LYS HB2 1 1
6 11891 1 1 99 LYS HB3 H 4.710 -15.887 -5.108 1.00 . A A . 99 LYS HB3 1 1
6 11892 1 1 99 LYS HD2 H 6.329 -16.491 -7.303 1.00 . A A . 99 LYS HD2 1 1
6 11893 1 1 99 LYS HD3 H 5.802 -14.814 -7.166 1.00 . A A . 99 LYS HD3 1 1
6 11894 1 1 99 LYS HE2 H 8.714 -15.468 -7.133 1.00 . A A . 99 LYS HE2 1 1
6 11895 1 1 99 LYS HE3 H 7.852 -15.437 -8.664 1.00 . A A . 99 LYS HE3 1 1
6 11896 1 1 99 LYS HG2 H 6.786 -14.561 -5.055 1.00 . A A . 99 LYS HG2 1 1
6 11897 1 1 99 LYS HG3 H 7.714 -16.054 -5.221 1.00 . A A . 99 LYS HG3 1 1
6 11898 1 1 99 LYS HZ1 H 7.341 -13.166 -8.389 1.00 . A A . 99 LYS HZ1 1 1
6 11899 1 1 99 LYS HZ2 H 8.979 -13.311 -7.986 1.00 . A A . 99 LYS HZ2 1 1
6 11900 1 1 99 LYS HZ3 H 7.816 -13.158 -6.761 1.00 . A A . 99 LYS HZ3 1 1
6 11901 1 1 99 LYS N N 5.685 -15.029 -2.746 1.00 . A A . 99 LYS N 1 1
6 11902 1 1 99 LYS NZ N 8.009 -13.571 -7.704 1.00 . A A . 99 LYS NZ 1 1
6 11903 1 1 99 LYS O O 7.739 -16.540 -2.046 1.00 . A A . 99 LYS O 1 1
6 11904 1 1 100 ARG C C 9.377 -19.075 -3.757 1.00 . A A . 100 ARG C 1 1
6 11905 1 1 100 ARG CA C 8.217 -19.144 -2.775 1.00 . A A . 100 ARG CA 1 1
6 11906 1 1 100 ARG CB C 7.785 -20.601 -2.597 1.00 . A A . 100 ARG CB 1 1
6 11907 1 1 100 ARG CD C 5.302 -20.519 -2.164 1.00 . A A . 100 ARG CD 1 1
6 11908 1 1 100 ARG CG C 6.677 -20.812 -1.577 1.00 . A A . 100 ARG CG 1 1
6 11909 1 1 100 ARG CZ C 3.981 -21.176 -4.151 1.00 . A A . 100 ARG CZ 1 1
6 11910 1 1 100 ARG H H 6.493 -18.657 -3.911 1.00 . A A . 100 ARG H 1 1
6 11911 1 1 100 ARG HA H 8.544 -18.754 -1.822 1.00 . A A . 100 ARG HA 1 1
6 11912 1 1 100 ARG HB2 H 7.437 -20.974 -3.547 1.00 . A A . 100 ARG HB2 1 1
6 11913 1 1 100 ARG HB3 H 8.644 -21.179 -2.288 1.00 . A A . 100 ARG HB3 1 1
6 11914 1 1 100 ARG HD2 H 4.549 -20.740 -1.420 1.00 . A A . 100 ARG HD2 1 1
6 11915 1 1 100 ARG HD3 H 5.250 -19.473 -2.429 1.00 . A A . 100 ARG HD3 1 1
6 11916 1 1 100 ARG HE H 5.720 -22.017 -3.592 1.00 . A A . 100 ARG HE 1 1
6 11917 1 1 100 ARG HG2 H 6.702 -21.838 -1.242 1.00 . A A . 100 ARG HG2 1 1
6 11918 1 1 100 ARG HG3 H 6.847 -20.154 -0.738 1.00 . A A . 100 ARG HG3 1 1
6 11919 1 1 100 ARG HH11 H 3.098 -19.760 -2.992 1.00 . A A . 100 ARG HH11 1 1
6 11920 1 1 100 ARG HH12 H 2.223 -20.199 -4.422 1.00 . A A . 100 ARG HH12 1 1
6 11921 1 1 100 ARG HH21 H 4.564 -22.595 -5.494 1.00 . A A . 100 ARG HH21 1 1
6 11922 1 1 100 ARG HH22 H 3.060 -21.798 -5.846 1.00 . A A . 100 ARG HH22 1 1
6 11923 1 1 100 ARG N N 7.111 -18.314 -3.240 1.00 . A A . 100 ARG N 1 1
6 11924 1 1 100 ARG NE N 5.046 -21.326 -3.360 1.00 . A A . 100 ARG NE 1 1
6 11925 1 1 100 ARG NH1 N 3.027 -20.307 -3.832 1.00 . A A . 100 ARG NH1 1 1
6 11926 1 1 100 ARG NH2 N 3.856 -21.914 -5.250 1.00 . A A . 100 ARG NH2 1 1
6 11927 1 1 100 ARG O O 10.304 -19.883 -3.708 1.00 . A A . 100 ARG O 1 1
6 11928 1 1 101 SER C C 11.099 -16.640 -5.458 1.00 . A A . 101 SER C 1 1
6 11929 1 1 101 SER CA C 10.328 -17.941 -5.676 1.00 . A A . 101 SER CA 1 1
6 11930 1 1 101 SER CB C 9.672 -17.957 -7.064 1.00 . A A . 101 SER CB 1 1
6 11931 1 1 101 SER H H 8.567 -17.468 -4.604 1.00 . A A . 101 SER H 1 1
6 11932 1 1 101 SER HA H 11.015 -18.771 -5.600 1.00 . A A . 101 SER HA 1 1
6 11933 1 1 101 SER HB2 H 9.043 -18.832 -7.153 1.00 . A A . 101 SER HB2 1 1
6 11934 1 1 101 SER HB3 H 9.070 -17.068 -7.182 1.00 . A A . 101 SER HB3 1 1
6 11935 1 1 101 SER HG H 11.481 -17.659 -7.762 1.00 . A A . 101 SER HG 1 1
6 11936 1 1 101 SER N N 9.314 -18.102 -4.647 1.00 . A A . 101 SER N 1 1
6 11937 1 1 101 SER O O 11.911 -16.235 -6.294 1.00 . A A . 101 SER O 1 1
6 11938 1 1 101 SER OG O 10.640 -17.987 -8.100 1.00 . A A . 101 SER OG 1 1
6 11939 1 1 102 GLU C C 11.506 -14.650 -2.466 1.00 . A A . 102 GLU C 1 1
6 11940 1 1 102 GLU CA C 11.522 -14.777 -3.976 1.00 . A A . 102 GLU CA 1 1
6 11941 1 1 102 GLU CB C 10.862 -13.570 -4.647 1.00 . A A . 102 GLU CB 1 1
6 11942 1 1 102 GLU CD C 8.853 -12.101 -4.843 1.00 . A A . 102 GLU CD 1 1
6 11943 1 1 102 GLU CG C 9.566 -13.115 -4.001 1.00 . A A . 102 GLU CG 1 1
6 11944 1 1 102 GLU H H 10.186 -16.337 -3.707 1.00 . A A . 102 GLU H 1 1
6 11945 1 1 102 GLU HA H 12.547 -14.856 -4.311 1.00 . A A . 102 GLU HA 1 1
6 11946 1 1 102 GLU HB2 H 11.552 -12.742 -4.631 1.00 . A A . 102 GLU HB2 1 1
6 11947 1 1 102 GLU HB3 H 10.650 -13.829 -5.674 1.00 . A A . 102 GLU HB3 1 1
6 11948 1 1 102 GLU HG2 H 8.920 -13.964 -3.864 1.00 . A A . 102 GLU HG2 1 1
6 11949 1 1 102 GLU HG3 H 9.788 -12.666 -3.046 1.00 . A A . 102 GLU HG3 1 1
6 11950 1 1 102 GLU N N 10.842 -15.988 -4.332 1.00 . A A . 102 GLU N 1 1
6 11951 1 1 102 GLU O O 10.551 -15.052 -1.805 1.00 . A A . 102 GLU O 1 1
6 11952 1 1 102 GLU OE1 O 9.343 -10.965 -4.945 1.00 . A A . 102 GLU OE1 1 1
6 11953 1 1 102 GLU OE2 O 7.816 -12.453 -5.435 1.00 . A A . 102 GLU OE2 1 1
6 11954 1 1 103 GLU C C 12.981 -12.467 -0.283 1.00 . A A . 103 GLU C 1 1
6 11955 1 1 103 GLU CA C 12.730 -13.936 -0.501 1.00 . A A . 103 GLU CA 1 1
6 11956 1 1 103 GLU CB C 13.861 -14.813 0.031 1.00 . A A . 103 GLU CB 1 1
6 11957 1 1 103 GLU CD C 14.786 -17.185 0.087 1.00 . A A . 103 GLU CD 1 1
6 11958 1 1 103 GLU CG C 13.670 -16.269 -0.367 1.00 . A A . 103 GLU CG 1 1
6 11959 1 1 103 GLU H H 13.316 -13.895 -2.525 1.00 . A A . 103 GLU H 1 1
6 11960 1 1 103 GLU HA H 11.803 -14.203 -0.027 1.00 . A A . 103 GLU HA 1 1
6 11961 1 1 103 GLU HB2 H 14.801 -14.461 -0.370 1.00 . A A . 103 GLU HB2 1 1
6 11962 1 1 103 GLU HB3 H 13.882 -14.750 1.108 1.00 . A A . 103 GLU HB3 1 1
6 11963 1 1 103 GLU HG2 H 12.747 -16.623 0.066 1.00 . A A . 103 GLU HG2 1 1
6 11964 1 1 103 GLU HG3 H 13.598 -16.315 -1.444 1.00 . A A . 103 GLU HG3 1 1
6 11965 1 1 103 GLU N N 12.587 -14.145 -1.935 1.00 . A A . 103 GLU N 1 1
6 11966 1 1 103 GLU O O 13.544 -12.021 0.718 1.00 . A A . 103 GLU O 1 1
6 11967 1 1 103 GLU OE1 O 15.789 -17.312 -0.644 1.00 . A A . 103 GLU OE1 1 1
6 11968 1 1 103 GLU OE2 O 14.677 -17.756 1.192 1.00 . A A . 103 GLU OE2 1 1
6 11969 1 1 104 VAL C C 11.539 -9.840 -2.307 1.00 . A A . 104 VAL C 1 1
6 11970 1 1 104 VAL CA C 12.601 -10.310 -1.339 1.00 . A A . 104 VAL CA 1 1
6 11971 1 1 104 VAL CB C 13.987 -9.853 -1.823 1.00 . A A . 104 VAL CB 1 1
6 11972 1 1 104 VAL CG1 C 14.336 -10.519 -3.138 1.00 . A A . 104 VAL CG1 1 1
6 11973 1 1 104 VAL CG2 C 14.043 -8.346 -1.985 1.00 . A A . 104 VAL CG2 1 1
6 11974 1 1 104 VAL H H 12.088 -12.213 -2.019 1.00 . A A . 104 VAL H 1 1
6 11975 1 1 104 VAL HA H 12.410 -9.902 -0.356 1.00 . A A . 104 VAL HA 1 1
6 11976 1 1 104 VAL HB H 14.712 -10.153 -1.085 1.00 . A A . 104 VAL HB 1 1
6 11977 1 1 104 VAL HG11 H 15.280 -10.136 -3.496 1.00 . A A . 104 VAL HG11 1 1
6 11978 1 1 104 VAL HG12 H 13.558 -10.298 -3.856 1.00 . A A . 104 VAL HG12 1 1
6 11979 1 1 104 VAL HG13 H 14.404 -11.584 -2.994 1.00 . A A . 104 VAL HG13 1 1
6 11980 1 1 104 VAL HG21 H 13.340 -8.045 -2.748 1.00 . A A . 104 VAL HG21 1 1
6 11981 1 1 104 VAL HG22 H 15.039 -8.054 -2.278 1.00 . A A . 104 VAL HG22 1 1
6 11982 1 1 104 VAL HG23 H 13.786 -7.869 -1.051 1.00 . A A . 104 VAL HG23 1 1
6 11983 1 1 104 VAL N N 12.522 -11.743 -1.274 1.00 . A A . 104 VAL N 1 1
6 11984 1 1 104 VAL O O 11.395 -10.413 -3.378 1.00 . A A . 104 VAL O 1 1
6 11985 1 1 105 VAL C C 9.988 -7.020 -3.354 1.00 . A A . 105 VAL C 1 1
6 11986 1 1 105 VAL CA C 9.693 -8.382 -2.758 1.00 . A A . 105 VAL CA 1 1
6 11987 1 1 105 VAL CB C 8.360 -8.336 -1.975 1.00 . A A . 105 VAL CB 1 1
6 11988 1 1 105 VAL CG1 C 8.451 -7.408 -0.777 1.00 . A A . 105 VAL CG1 1 1
6 11989 1 1 105 VAL CG2 C 7.222 -7.903 -2.885 1.00 . A A . 105 VAL CG2 1 1
6 11990 1 1 105 VAL H H 11.011 -8.347 -1.106 1.00 . A A . 105 VAL H 1 1
6 11991 1 1 105 VAL HA H 9.583 -9.093 -3.562 1.00 . A A . 105 VAL HA 1 1
6 11992 1 1 105 VAL HB H 8.144 -9.332 -1.616 1.00 . A A . 105 VAL HB 1 1
6 11993 1 1 105 VAL HG11 H 7.523 -7.437 -0.223 1.00 . A A . 105 VAL HG11 1 1
6 11994 1 1 105 VAL HG12 H 8.633 -6.399 -1.119 1.00 . A A . 105 VAL HG12 1 1
6 11995 1 1 105 VAL HG13 H 9.264 -7.723 -0.137 1.00 . A A . 105 VAL HG13 1 1
6 11996 1 1 105 VAL HG21 H 7.121 -8.608 -3.696 1.00 . A A . 105 VAL HG21 1 1
6 11997 1 1 105 VAL HG22 H 7.439 -6.925 -3.287 1.00 . A A . 105 VAL HG22 1 1
6 11998 1 1 105 VAL HG23 H 6.299 -7.865 -2.323 1.00 . A A . 105 VAL HG23 1 1
6 11999 1 1 105 VAL N N 10.796 -8.828 -1.938 1.00 . A A . 105 VAL N 1 1
6 12000 1 1 105 VAL O O 10.228 -6.048 -2.645 1.00 . A A . 105 VAL O 1 1
6 12001 1 1 106 ARG C C 8.799 -5.057 -5.421 1.00 . A A . 106 ARG C 1 1
6 12002 1 1 106 ARG CA C 10.149 -5.701 -5.330 1.00 . A A . 106 ARG CA 1 1
6 12003 1 1 106 ARG CB C 10.664 -5.930 -6.730 1.00 . A A . 106 ARG CB 1 1
6 12004 1 1 106 ARG CD C 12.191 -5.225 -8.561 1.00 . A A . 106 ARG CD 1 1
6 12005 1 1 106 ARG CG C 11.660 -4.902 -7.176 1.00 . A A . 106 ARG CG 1 1
6 12006 1 1 106 ARG CZ C 13.352 -4.068 -10.406 1.00 . A A . 106 ARG CZ 1 1
6 12007 1 1 106 ARG H H 9.883 -7.762 -5.187 1.00 . A A . 106 ARG H 1 1
6 12008 1 1 106 ARG HA H 10.830 -5.075 -4.772 1.00 . A A . 106 ARG HA 1 1
6 12009 1 1 106 ARG HB2 H 11.118 -6.906 -6.790 1.00 . A A . 106 ARG HB2 1 1
6 12010 1 1 106 ARG HB3 H 9.820 -5.884 -7.397 1.00 . A A . 106 ARG HB3 1 1
6 12011 1 1 106 ARG HD2 H 12.830 -6.091 -8.490 1.00 . A A . 106 ARG HD2 1 1
6 12012 1 1 106 ARG HD3 H 11.356 -5.448 -9.207 1.00 . A A . 106 ARG HD3 1 1
6 12013 1 1 106 ARG HE H 13.159 -3.356 -8.547 1.00 . A A . 106 ARG HE 1 1
6 12014 1 1 106 ARG HG2 H 11.178 -3.935 -7.191 1.00 . A A . 106 ARG HG2 1 1
6 12015 1 1 106 ARG HG3 H 12.477 -4.897 -6.474 1.00 . A A . 106 ARG HG3 1 1
6 12016 1 1 106 ARG HH11 H 12.729 -5.948 -10.876 1.00 . A A . 106 ARG HH11 1 1
6 12017 1 1 106 ARG HH12 H 13.475 -5.056 -12.171 1.00 . A A . 106 ARG HH12 1 1
6 12018 1 1 106 ARG HH21 H 14.120 -2.197 -10.254 1.00 . A A . 106 ARG HH21 1 1
6 12019 1 1 106 ARG HH22 H 14.256 -2.938 -11.826 1.00 . A A . 106 ARG HH22 1 1
6 12020 1 1 106 ARG N N 9.988 -6.952 -4.659 1.00 . A A . 106 ARG N 1 1
6 12021 1 1 106 ARG NE N 12.954 -4.119 -9.136 1.00 . A A . 106 ARG NE 1 1
6 12022 1 1 106 ARG NH1 N 13.170 -5.107 -11.214 1.00 . A A . 106 ARG NH1 1 1
6 12023 1 1 106 ARG NH2 N 13.959 -2.984 -10.864 1.00 . A A . 106 ARG NH2 1 1
6 12024 1 1 106 ARG O O 7.808 -5.746 -5.606 1.00 . A A . 106 ARG O 1 1
6 12025 1 1 107 LEU C C 7.633 -1.630 -5.805 1.00 . A A . 107 LEU C 1 1
6 12026 1 1 107 LEU CA C 7.483 -3.080 -5.408 1.00 . A A . 107 LEU CA 1 1
6 12027 1 1 107 LEU CB C 6.675 -3.193 -4.137 1.00 . A A . 107 LEU CB 1 1
6 12028 1 1 107 LEU CD1 C 8.112 -2.227 -2.338 1.00 . A A . 107 LEU CD1 1 1
6 12029 1 1 107 LEU CD2 C 6.557 -4.107 -1.857 1.00 . A A . 107 LEU CD2 1 1
6 12030 1 1 107 LEU CG C 7.468 -3.482 -2.876 1.00 . A A . 107 LEU CG 1 1
6 12031 1 1 107 LEU H H 9.532 -3.272 -4.983 1.00 . A A . 107 LEU H 1 1
6 12032 1 1 107 LEU HA H 6.938 -3.587 -6.182 1.00 . A A . 107 LEU HA 1 1
6 12033 1 1 107 LEU HB2 H 6.141 -2.266 -3.995 1.00 . A A . 107 LEU HB2 1 1
6 12034 1 1 107 LEU HB3 H 5.966 -3.986 -4.274 1.00 . A A . 107 LEU HB3 1 1
6 12035 1 1 107 LEU HD11 H 7.347 -1.547 -1.997 1.00 . A A . 107 LEU HD11 1 1
6 12036 1 1 107 LEU HD12 H 8.688 -1.757 -3.123 1.00 . A A . 107 LEU HD12 1 1
6 12037 1 1 107 LEU HD13 H 8.764 -2.487 -1.511 1.00 . A A . 107 LEU HD13 1 1
6 12038 1 1 107 LEU HD21 H 6.137 -5.006 -2.276 1.00 . A A . 107 LEU HD21 1 1
6 12039 1 1 107 LEU HD22 H 5.766 -3.414 -1.621 1.00 . A A . 107 LEU HD22 1 1
6 12040 1 1 107 LEU HD23 H 7.121 -4.345 -0.968 1.00 . A A . 107 LEU HD23 1 1
6 12041 1 1 107 LEU HG H 8.253 -4.190 -3.103 1.00 . A A . 107 LEU HG 1 1
6 12042 1 1 107 LEU N N 8.735 -3.766 -5.260 1.00 . A A . 107 LEU N 1 1
6 12043 1 1 107 LEU O O 8.711 -1.035 -5.713 1.00 . A A . 107 LEU O 1 1
6 12044 1 1 108 LEU C C 5.403 0.928 -5.650 1.00 . A A . 108 LEU C 1 1
6 12045 1 1 108 LEU CA C 6.387 0.299 -6.606 1.00 . A A . 108 LEU CA 1 1
6 12046 1 1 108 LEU CB C 5.870 0.450 -8.034 1.00 . A A . 108 LEU CB 1 1
6 12047 1 1 108 LEU CD1 C 8.144 0.707 -9.013 1.00 . A A . 108 LEU CD1 1 1
6 12048 1 1 108 LEU CD2 C 6.147 1.404 -10.334 1.00 . A A . 108 LEU CD2 1 1
6 12049 1 1 108 LEU CG C 6.751 1.298 -8.946 1.00 . A A . 108 LEU CG 1 1
6 12050 1 1 108 LEU H H 5.727 -1.683 -6.335 1.00 . A A . 108 LEU H 1 1
6 12051 1 1 108 LEU HA H 7.350 0.775 -6.515 1.00 . A A . 108 LEU HA 1 1
6 12052 1 1 108 LEU HB2 H 5.758 -0.539 -8.468 1.00 . A A . 108 LEU HB2 1 1
6 12053 1 1 108 LEU HB3 H 4.895 0.907 -7.992 1.00 . A A . 108 LEU HB3 1 1
6 12054 1 1 108 LEU HD11 H 8.522 0.557 -8.012 1.00 . A A . 108 LEU HD11 1 1
6 12055 1 1 108 LEU HD12 H 8.802 1.386 -9.544 1.00 . A A . 108 LEU HD12 1 1
6 12056 1 1 108 LEU HD13 H 8.108 -0.239 -9.530 1.00 . A A . 108 LEU HD13 1 1
6 12057 1 1 108 LEU HD21 H 6.790 2.006 -10.958 1.00 . A A . 108 LEU HD21 1 1
6 12058 1 1 108 LEU HD22 H 5.170 1.863 -10.269 1.00 . A A . 108 LEU HD22 1 1
6 12059 1 1 108 LEU HD23 H 6.054 0.417 -10.760 1.00 . A A . 108 LEU HD23 1 1
6 12060 1 1 108 LEU HG H 6.828 2.293 -8.537 1.00 . A A . 108 LEU HG 1 1
6 12061 1 1 108 LEU N N 6.519 -1.097 -6.256 1.00 . A A . 108 LEU N 1 1
6 12062 1 1 108 LEU O O 4.349 0.354 -5.400 1.00 . A A . 108 LEU O 1 1
6 12063 1 1 109 VAL C C 4.774 4.215 -4.552 1.00 . A A . 109 VAL C 1 1
6 12064 1 1 109 VAL CA C 4.864 2.747 -4.194 1.00 . A A . 109 VAL CA 1 1
6 12065 1 1 109 VAL CB C 5.346 2.630 -2.741 1.00 . A A . 109 VAL CB 1 1
6 12066 1 1 109 VAL CG1 C 5.232 1.214 -2.202 1.00 . A A . 109 VAL CG1 1 1
6 12067 1 1 109 VAL CG2 C 6.773 3.142 -2.599 1.00 . A A . 109 VAL CG2 1 1
6 12068 1 1 109 VAL H H 6.572 2.500 -5.326 1.00 . A A . 109 VAL H 1 1
6 12069 1 1 109 VAL HA H 3.884 2.301 -4.268 1.00 . A A . 109 VAL HA 1 1
6 12070 1 1 109 VAL HB H 4.708 3.252 -2.155 1.00 . A A . 109 VAL HB 1 1
6 12071 1 1 109 VAL HG11 H 5.402 1.229 -1.130 1.00 . A A . 109 VAL HG11 1 1
6 12072 1 1 109 VAL HG12 H 5.974 0.588 -2.674 1.00 . A A . 109 VAL HG12 1 1
6 12073 1 1 109 VAL HG13 H 4.246 0.826 -2.404 1.00 . A A . 109 VAL HG13 1 1
6 12074 1 1 109 VAL HG21 H 7.090 3.048 -1.571 1.00 . A A . 109 VAL HG21 1 1
6 12075 1 1 109 VAL HG22 H 6.814 4.180 -2.895 1.00 . A A . 109 VAL HG22 1 1
6 12076 1 1 109 VAL HG23 H 7.427 2.561 -3.232 1.00 . A A . 109 VAL HG23 1 1
6 12077 1 1 109 VAL N N 5.733 2.077 -5.106 1.00 . A A . 109 VAL N 1 1
6 12078 1 1 109 VAL O O 5.510 4.704 -5.413 1.00 . A A . 109 VAL O 1 1
6 12079 1 1 110 THR C C 3.518 7.054 -2.747 1.00 . A A . 110 THR C 1 1
6 12080 1 1 110 THR CA C 3.691 6.326 -4.073 1.00 . A A . 110 THR CA 1 1
6 12081 1 1 110 THR CB C 2.482 6.622 -4.976 1.00 . A A . 110 THR CB 1 1
6 12082 1 1 110 THR CG2 C 2.833 6.401 -6.428 1.00 . A A . 110 THR CG2 1 1
6 12083 1 1 110 THR H H 3.346 4.434 -3.212 1.00 . A A . 110 THR H 1 1
6 12084 1 1 110 THR HA H 4.573 6.708 -4.564 1.00 . A A . 110 THR HA 1 1
6 12085 1 1 110 THR HB H 2.203 7.656 -4.846 1.00 . A A . 110 THR HB 1 1
6 12086 1 1 110 THR HG1 H 1.582 4.874 -4.824 1.00 . A A . 110 THR HG1 1 1
6 12087 1 1 110 THR HG21 H 3.684 7.013 -6.685 1.00 . A A . 110 THR HG21 1 1
6 12088 1 1 110 THR HG22 H 1.988 6.670 -7.045 1.00 . A A . 110 THR HG22 1 1
6 12089 1 1 110 THR HG23 H 3.076 5.359 -6.581 1.00 . A A . 110 THR HG23 1 1
6 12090 1 1 110 THR N N 3.880 4.902 -3.877 1.00 . A A . 110 THR N 1 1
6 12091 1 1 110 THR O O 2.474 6.954 -2.089 1.00 . A A . 110 THR O 1 1
6 12092 1 1 110 THR OG1 O 1.375 5.792 -4.617 1.00 . A A . 110 THR OG1 1 1
6 12093 1 1 111 ARG C C 4.594 10.064 -1.465 1.00 . A A . 111 ARG C 1 1
6 12094 1 1 111 ARG CA C 4.504 8.583 -1.143 1.00 . A A . 111 ARG CA 1 1
6 12095 1 1 111 ARG CB C 5.625 8.177 -0.174 1.00 . A A . 111 ARG CB 1 1
6 12096 1 1 111 ARG CD C 8.099 8.055 0.251 1.00 . A A . 111 ARG CD 1 1
6 12097 1 1 111 ARG CG C 7.007 8.134 -0.801 1.00 . A A . 111 ARG CG 1 1
6 12098 1 1 111 ARG CZ C 10.483 8.715 0.037 1.00 . A A . 111 ARG CZ 1 1
6 12099 1 1 111 ARG H H 5.322 7.869 -2.966 1.00 . A A . 111 ARG H 1 1
6 12100 1 1 111 ARG HA H 3.549 8.391 -0.672 1.00 . A A . 111 ARG HA 1 1
6 12101 1 1 111 ARG HB2 H 5.648 8.884 0.642 1.00 . A A . 111 ARG HB2 1 1
6 12102 1 1 111 ARG HB3 H 5.403 7.196 0.221 1.00 . A A . 111 ARG HB3 1 1
6 12103 1 1 111 ARG HD2 H 8.037 8.926 0.885 1.00 . A A . 111 ARG HD2 1 1
6 12104 1 1 111 ARG HD3 H 7.940 7.168 0.845 1.00 . A A . 111 ARG HD3 1 1
6 12105 1 1 111 ARG HE H 9.548 7.359 -1.101 1.00 . A A . 111 ARG HE 1 1
6 12106 1 1 111 ARG HG2 H 7.074 7.262 -1.431 1.00 . A A . 111 ARG HG2 1 1
6 12107 1 1 111 ARG HG3 H 7.154 9.022 -1.394 1.00 . A A . 111 ARG HG3 1 1
6 12108 1 1 111 ARG HH11 H 9.502 9.646 1.550 1.00 . A A . 111 ARG HH11 1 1
6 12109 1 1 111 ARG HH12 H 11.166 10.096 1.350 1.00 . A A . 111 ARG HH12 1 1
6 12110 1 1 111 ARG HH21 H 11.745 7.960 -1.360 1.00 . A A . 111 ARG HH21 1 1
6 12111 1 1 111 ARG HH22 H 12.445 9.131 -0.288 1.00 . A A . 111 ARG HH22 1 1
6 12112 1 1 111 ARG N N 4.535 7.812 -2.378 1.00 . A A . 111 ARG N 1 1
6 12113 1 1 111 ARG NE N 9.431 7.990 -0.356 1.00 . A A . 111 ARG NE 1 1
6 12114 1 1 111 ARG NH1 N 10.377 9.553 1.059 1.00 . A A . 111 ARG NH1 1 1
6 12115 1 1 111 ARG NH2 N 11.649 8.592 -0.589 1.00 . A A . 111 ARG NH2 1 1
6 12116 1 1 111 ARG O O 4.820 10.433 -2.606 1.00 . A A . 111 ARG O 1 1
6 12117 1 1 112 GLN C C 5.667 12.955 -0.093 1.00 . A A . 112 GLN C 1 1
6 12118 1 1 112 GLN CA C 4.424 12.347 -0.688 1.00 . A A . 112 GLN CA 1 1
6 12119 1 1 112 GLN CB C 3.221 12.997 -0.056 1.00 . A A . 112 GLN CB 1 1
6 12120 1 1 112 GLN CD C 1.843 12.818 -2.127 1.00 . A A . 112 GLN CD 1 1
6 12121 1 1 112 GLN CG C 1.926 12.520 -0.654 1.00 . A A . 112 GLN CG 1 1
6 12122 1 1 112 GLN H H 4.071 10.574 0.386 1.00 . A A . 112 GLN H 1 1
6 12123 1 1 112 GLN HA H 4.412 12.536 -1.738 1.00 . A A . 112 GLN HA 1 1
6 12124 1 1 112 GLN HB2 H 3.214 12.761 0.990 1.00 . A A . 112 GLN HB2 1 1
6 12125 1 1 112 GLN HB3 H 3.300 14.065 -0.179 1.00 . A A . 112 GLN HB3 1 1
6 12126 1 1 112 GLN HE21 H 2.721 11.082 -2.510 1.00 . A A . 112 GLN HE21 1 1
6 12127 1 1 112 GLN HE22 H 2.341 12.057 -3.882 1.00 . A A . 112 GLN HE22 1 1
6 12128 1 1 112 GLN HG2 H 1.859 11.449 -0.515 1.00 . A A . 112 GLN HG2 1 1
6 12129 1 1 112 GLN HG3 H 1.114 12.996 -0.145 1.00 . A A . 112 GLN HG3 1 1
6 12130 1 1 112 GLN N N 4.351 10.912 -0.482 1.00 . A A . 112 GLN N 1 1
6 12131 1 1 112 GLN NE2 N 2.342 11.891 -2.923 1.00 . A A . 112 GLN NE2 1 1
6 12132 1 1 112 GLN O O 6.255 13.868 -0.665 1.00 . A A . 112 GLN O 1 1
6 12133 1 1 112 GLN OE1 O 1.363 13.866 -2.538 1.00 . A A . 112 GLN OE1 1 1
6 12134 1 1 113 SER C C 6.630 14.273 2.556 1.00 . A A . 113 SER C 1 1
6 12135 1 1 113 SER CA C 7.088 12.994 1.896 1.00 . A A . 113 SER CA 1 1
6 12136 1 1 113 SER CB C 8.326 13.236 1.068 1.00 . A A . 113 SER CB 1 1
6 12137 1 1 113 SER H H 5.518 11.712 1.416 1.00 . A A . 113 SER H 1 1
6 12138 1 1 113 SER HA H 7.302 12.277 2.666 1.00 . A A . 113 SER HA 1 1
6 12139 1 1 113 SER HB2 H 8.048 13.870 0.244 1.00 . A A . 113 SER HB2 1 1
6 12140 1 1 113 SER HB3 H 9.067 13.722 1.676 1.00 . A A . 113 SER HB3 1 1
6 12141 1 1 113 SER HG H 9.265 12.188 -0.296 1.00 . A A . 113 SER HG 1 1
6 12142 1 1 113 SER N N 6.013 12.457 1.082 1.00 . A A . 113 SER N 1 1
6 12143 1 1 113 SER O O 7.421 15.037 3.108 1.00 . A A . 113 SER O 1 1
6 12144 1 1 113 SER OG O 8.851 12.023 0.556 1.00 . A A . 113 SER OG 1 1
6 12145 1 1 114 LEU C C 5.174 16.902 2.736 1.00 . A A . 114 LEU C 1 1
6 12146 1 1 114 LEU CA C 4.632 15.557 3.150 1.00 . A A . 114 LEU CA 1 1
6 12147 1 1 114 LEU CB C 4.761 15.342 4.632 1.00 . A A . 114 LEU CB 1 1
6 12148 1 1 114 LEU CD1 C 2.740 13.927 4.319 1.00 . A A . 114 LEU CD1 1 1
6 12149 1 1 114 LEU CD2 C 4.866 12.888 5.161 1.00 . A A . 114 LEU CD2 1 1
6 12150 1 1 114 LEU CG C 3.987 14.134 5.161 1.00 . A A . 114 LEU CG 1 1
6 12151 1 1 114 LEU H H 4.803 13.810 2.011 1.00 . A A . 114 LEU H 1 1
6 12152 1 1 114 LEU HA H 3.597 15.507 2.869 1.00 . A A . 114 LEU HA 1 1
6 12153 1 1 114 LEU HB2 H 5.811 15.177 4.817 1.00 . A A . 114 LEU HB2 1 1
6 12154 1 1 114 LEU HB3 H 4.438 16.228 5.145 1.00 . A A . 114 LEU HB3 1 1
6 12155 1 1 114 LEU HD11 H 2.323 12.952 4.518 1.00 . A A . 114 LEU HD11 1 1
6 12156 1 1 114 LEU HD12 H 3.006 14.007 3.268 1.00 . A A . 114 LEU HD12 1 1
6 12157 1 1 114 LEU HD13 H 2.013 14.686 4.563 1.00 . A A . 114 LEU HD13 1 1
6 12158 1 1 114 LEU HD21 H 5.256 12.724 4.166 1.00 . A A . 114 LEU HD21 1 1
6 12159 1 1 114 LEU HD22 H 4.279 12.035 5.467 1.00 . A A . 114 LEU HD22 1 1
6 12160 1 1 114 LEU HD23 H 5.687 13.029 5.848 1.00 . A A . 114 LEU HD23 1 1
6 12161 1 1 114 LEU HG H 3.674 14.326 6.178 1.00 . A A . 114 LEU HG 1 1
6 12162 1 1 114 LEU N N 5.322 14.463 2.488 1.00 . A A . 114 LEU N 1 1
6 12163 1 1 114 LEU O O 5.060 17.901 3.446 1.00 . A A . 114 LEU O 1 1
6 12164 1 1 115 GLN C C 5.430 18.788 0.022 1.00 . A A . 115 GLN C 1 1
6 12165 1 1 115 GLN CA C 6.356 18.057 0.991 1.00 . A A . 115 GLN CA 1 1
6 12166 1 1 115 GLN CB C 7.648 17.625 0.297 1.00 . A A . 115 GLN CB 1 1
6 12167 1 1 115 GLN CD C 7.418 17.521 -2.223 1.00 . A A . 115 GLN CD 1 1
6 12168 1 1 115 GLN CG C 7.448 16.738 -0.923 1.00 . A A . 115 GLN CG 1 1
6 12169 1 1 115 GLN H H 5.695 16.065 1.064 1.00 . A A . 115 GLN H 1 1
6 12170 1 1 115 GLN HA H 6.604 18.726 1.801 1.00 . A A . 115 GLN HA 1 1
6 12171 1 1 115 GLN HB2 H 8.170 18.503 -0.014 1.00 . A A . 115 GLN HB2 1 1
6 12172 1 1 115 GLN HB3 H 8.262 17.090 1.006 1.00 . A A . 115 GLN HB3 1 1
6 12173 1 1 115 GLN HE21 H 8.663 18.879 -1.470 1.00 . A A . 115 GLN HE21 1 1
6 12174 1 1 115 GLN HE22 H 8.154 19.148 -3.097 1.00 . A A . 115 GLN HE22 1 1
6 12175 1 1 115 GLN HG2 H 8.257 16.024 -0.968 1.00 . A A . 115 GLN HG2 1 1
6 12176 1 1 115 GLN HG3 H 6.510 16.209 -0.816 1.00 . A A . 115 GLN HG3 1 1
6 12177 1 1 115 GLN N N 5.714 16.898 1.560 1.00 . A A . 115 GLN N 1 1
6 12178 1 1 115 GLN NE2 N 8.151 18.627 -2.269 1.00 . A A . 115 GLN NE2 1 1
6 12179 1 1 115 GLN O O 4.335 18.309 -0.294 1.00 . A A . 115 GLN O 1 1
6 12180 1 1 115 GLN OE1 O 6.756 17.131 -3.184 1.00 . A A . 115 GLN OE1 1 1
6 12181 1 1 116 LYS C C 6.155 21.313 -2.414 1.00 . A A . 116 LYS C 1 1
6 12182 1 1 116 LYS CA C 5.158 20.755 -1.407 1.00 . A A . 116 LYS CA 1 1
6 12183 1 1 116 LYS CB C 4.388 21.900 -0.736 1.00 . A A . 116 LYS CB 1 1
6 12184 1 1 116 LYS CD C 2.185 20.696 -0.620 1.00 . A A . 116 LYS CD 1 1
6 12185 1 1 116 LYS CE C 1.199 19.983 0.295 1.00 . A A . 116 LYS CE 1 1
6 12186 1 1 116 LYS CG C 3.261 21.425 0.169 1.00 . A A . 116 LYS CG 1 1
6 12187 1 1 116 LYS H H 6.720 20.312 -0.052 1.00 . A A . 116 LYS H 1 1
6 12188 1 1 116 LYS HA H 4.464 20.107 -1.921 1.00 . A A . 116 LYS HA 1 1
6 12189 1 1 116 LYS HB2 H 5.078 22.481 -0.144 1.00 . A A . 116 LYS HB2 1 1
6 12190 1 1 116 LYS HB3 H 3.964 22.532 -1.502 1.00 . A A . 116 LYS HB3 1 1
6 12191 1 1 116 LYS HD2 H 1.648 21.411 -1.225 1.00 . A A . 116 LYS HD2 1 1
6 12192 1 1 116 LYS HD3 H 2.659 19.968 -1.258 1.00 . A A . 116 LYS HD3 1 1
6 12193 1 1 116 LYS HE2 H 0.734 20.709 0.943 1.00 . A A . 116 LYS HE2 1 1
6 12194 1 1 116 LYS HE3 H 0.443 19.509 -0.317 1.00 . A A . 116 LYS HE3 1 1
6 12195 1 1 116 LYS HG2 H 3.667 20.753 0.909 1.00 . A A . 116 LYS HG2 1 1
6 12196 1 1 116 LYS HG3 H 2.821 22.280 0.658 1.00 . A A . 116 LYS HG3 1 1
6 12197 1 1 116 LYS HZ1 H 2.274 19.385 1.985 1.00 . A A . 116 LYS HZ1 1 1
6 12198 1 1 116 LYS HZ2 H 2.632 18.495 0.593 1.00 . A A . 116 LYS HZ2 1 1
6 12199 1 1 116 LYS HZ3 H 1.177 18.219 1.424 1.00 . A A . 116 LYS HZ3 1 1
6 12200 1 1 116 LYS N N 5.870 19.961 -0.414 1.00 . A A . 116 LYS N 1 1
6 12201 1 1 116 LYS NZ N 1.866 18.949 1.131 1.00 . A A . 116 LYS NZ 1 1
6 12202 1 1 116 LYS O O 7.217 21.800 -2.034 1.00 . A A . 116 LYS O 1 1
6 12203 1 1 117 ALA C C 5.967 22.335 -5.838 1.00 . A A . 117 ALA C 1 1
6 12204 1 1 117 ALA CA C 6.737 21.653 -4.740 1.00 . A A . 117 ALA CA 1 1
6 12205 1 1 117 ALA CB C 7.505 20.455 -5.275 1.00 . A A . 117 ALA CB 1 1
6 12206 1 1 117 ALA H H 4.919 20.933 -3.943 1.00 . A A . 117 ALA H 1 1
6 12207 1 1 117 ALA HA H 7.430 22.356 -4.316 1.00 . A A . 117 ALA HA 1 1
6 12208 1 1 117 ALA HB1 H 8.025 19.969 -4.462 1.00 . A A . 117 ALA HB1 1 1
6 12209 1 1 117 ALA HB2 H 8.221 20.787 -6.012 1.00 . A A . 117 ALA HB2 1 1
6 12210 1 1 117 ALA HB3 H 6.816 19.758 -5.729 1.00 . A A . 117 ALA HB3 1 1
6 12211 1 1 117 ALA N N 5.817 21.242 -3.692 1.00 . A A . 117 ALA N 1 1
6 12212 1 1 117 ALA O O 6.434 22.496 -6.964 1.00 . A A . 117 ALA O 1 1
6 12213 1 1 118 VAL C C 3.844 24.892 -6.171 1.00 . A A . 118 VAL C 1 1
6 12214 1 1 118 VAL CA C 3.874 23.383 -6.393 1.00 . A A . 118 VAL CA 1 1
6 12215 1 1 118 VAL CB C 2.466 22.757 -6.302 1.00 . A A . 118 VAL CB 1 1
6 12216 1 1 118 VAL CG1 C 1.914 22.811 -4.883 1.00 . A A . 118 VAL CG1 1 1
6 12217 1 1 118 VAL CG2 C 1.527 23.430 -7.281 1.00 . A A . 118 VAL CG2 1 1
6 12218 1 1 118 VAL H H 4.558 22.724 -4.522 1.00 . A A . 118 VAL H 1 1
6 12219 1 1 118 VAL HA H 4.254 23.198 -7.388 1.00 . A A . 118 VAL HA 1 1
6 12220 1 1 118 VAL HB H 2.547 21.719 -6.584 1.00 . A A . 118 VAL HB 1 1
6 12221 1 1 118 VAL HG11 H 2.561 22.251 -4.222 1.00 . A A . 118 VAL HG11 1 1
6 12222 1 1 118 VAL HG12 H 0.925 22.382 -4.867 1.00 . A A . 118 VAL HG12 1 1
6 12223 1 1 118 VAL HG13 H 1.866 23.839 -4.552 1.00 . A A . 118 VAL HG13 1 1
6 12224 1 1 118 VAL HG21 H 1.888 23.267 -8.285 1.00 . A A . 118 VAL HG21 1 1
6 12225 1 1 118 VAL HG22 H 1.502 24.489 -7.077 1.00 . A A . 118 VAL HG22 1 1
6 12226 1 1 118 VAL HG23 H 0.538 23.016 -7.176 1.00 . A A . 118 VAL HG23 1 1
6 12227 1 1 118 VAL N N 4.793 22.773 -5.465 1.00 . A A . 118 VAL N 1 1
6 12228 1 1 118 VAL O O 2.955 25.452 -5.534 1.00 . A A . 118 VAL O 1 1
6 12229 1 1 119 GLN C C 5.213 27.647 -7.834 1.00 . A A . 119 GLN C 1 1
6 12230 1 1 119 GLN CA C 5.074 26.952 -6.491 1.00 . A A . 119 GLN CA 1 1
6 12231 1 1 119 GLN CB C 6.310 27.189 -5.624 1.00 . A A . 119 GLN CB 1 1
6 12232 1 1 119 GLN CD C 8.759 26.693 -5.248 1.00 . A A . 119 GLN CD 1 1
6 12233 1 1 119 GLN CG C 7.535 26.423 -6.093 1.00 . A A . 119 GLN CG 1 1
6 12234 1 1 119 GLN H H 5.534 25.015 -7.182 1.00 . A A . 119 GLN H 1 1
6 12235 1 1 119 GLN HA H 4.207 27.346 -5.988 1.00 . A A . 119 GLN HA 1 1
6 12236 1 1 119 GLN HB2 H 6.544 28.243 -5.629 1.00 . A A . 119 GLN HB2 1 1
6 12237 1 1 119 GLN HB3 H 6.085 26.881 -4.615 1.00 . A A . 119 GLN HB3 1 1
6 12238 1 1 119 GLN HE21 H 7.621 26.935 -3.628 1.00 . A A . 119 GLN HE21 1 1
6 12239 1 1 119 GLN HE22 H 9.338 27.114 -3.404 1.00 . A A . 119 GLN HE22 1 1
6 12240 1 1 119 GLN HG2 H 7.319 25.367 -6.045 1.00 . A A . 119 GLN HG2 1 1
6 12241 1 1 119 GLN HG3 H 7.753 26.702 -7.111 1.00 . A A . 119 GLN HG3 1 1
6 12242 1 1 119 GLN N N 4.876 25.525 -6.674 1.00 . A A . 119 GLN N 1 1
6 12243 1 1 119 GLN NE2 N 8.556 26.939 -3.968 1.00 . A A . 119 GLN NE2 1 1
6 12244 1 1 119 GLN O O 5.799 28.725 -7.939 1.00 . A A . 119 GLN O 1 1
6 12245 1 1 119 GLN OE1 O 9.887 26.661 -5.743 1.00 . A A . 119 GLN OE1 1 1
6 12246 1 1 120 GLN C C 3.535 28.597 -10.329 1.00 . A A . 120 GLN C 1 1
6 12247 1 1 120 GLN CA C 4.658 27.577 -10.198 1.00 . A A . 120 GLN CA 1 1
6 12248 1 1 120 GLN CB C 4.483 26.462 -11.237 1.00 . A A . 120 GLN CB 1 1
6 12249 1 1 120 GLN CD C 5.213 24.185 -12.051 1.00 . A A . 120 GLN CD 1 1
6 12250 1 1 120 GLN CG C 5.498 25.336 -11.105 1.00 . A A . 120 GLN CG 1 1
6 12251 1 1 120 GLN H H 4.184 26.176 -8.691 1.00 . A A . 120 GLN H 1 1
6 12252 1 1 120 GLN HA H 5.606 28.071 -10.357 1.00 . A A . 120 GLN HA 1 1
6 12253 1 1 120 GLN HB2 H 3.495 26.038 -11.134 1.00 . A A . 120 GLN HB2 1 1
6 12254 1 1 120 GLN HB3 H 4.580 26.888 -12.224 1.00 . A A . 120 GLN HB3 1 1
6 12255 1 1 120 GLN HE21 H 6.391 24.991 -13.442 1.00 . A A . 120 GLN HE21 1 1
6 12256 1 1 120 GLN HE22 H 5.633 23.491 -13.859 1.00 . A A . 120 GLN HE22 1 1
6 12257 1 1 120 GLN HG2 H 6.480 25.727 -11.319 1.00 . A A . 120 GLN HG2 1 1
6 12258 1 1 120 GLN HG3 H 5.472 24.964 -10.089 1.00 . A A . 120 GLN HG3 1 1
6 12259 1 1 120 GLN N N 4.647 27.024 -8.854 1.00 . A A . 120 GLN N 1 1
6 12260 1 1 120 GLN NE2 N 5.802 24.225 -13.236 1.00 . A A . 120 GLN NE2 1 1
6 12261 1 1 120 GLN O O 2.403 28.331 -9.930 1.00 . A A . 120 GLN O 1 1
6 12262 1 1 120 GLN OE1 O 4.472 23.262 -11.715 1.00 . A A . 120 GLN OE1 1 1
6 12263 1 1 121 SER C C 3.130 31.691 -12.216 1.00 . A A . 121 SER C 1 1
6 12264 1 1 121 SER CA C 2.857 30.823 -10.991 1.00 . A A . 121 SER CA 1 1
6 12265 1 1 121 SER CB C 2.837 31.688 -9.727 1.00 . A A . 121 SER CB 1 1
6 12266 1 1 121 SER H H 4.763 29.930 -11.163 1.00 . A A . 121 SER H 1 1
6 12267 1 1 121 SER HA H 1.891 30.355 -11.108 1.00 . A A . 121 SER HA 1 1
6 12268 1 1 121 SER HB2 H 3.814 32.115 -9.567 1.00 . A A . 121 SER HB2 1 1
6 12269 1 1 121 SER HB3 H 2.112 32.479 -9.846 1.00 . A A . 121 SER HB3 1 1
6 12270 1 1 121 SER HG H 2.406 29.984 -8.853 1.00 . A A . 121 SER HG 1 1
6 12271 1 1 121 SER N N 3.848 29.766 -10.858 1.00 . A A . 121 SER N 1 1
6 12272 1 1 121 SER O O 4.149 32.375 -12.278 1.00 . A A . 121 SER O 1 1
6 12273 1 1 121 SER OG O 2.486 30.913 -8.589 1.00 . A A . 121 SER OG 1 1
6 12274 1 1 122 MET C C 3.573 32.547 -15.079 1.00 . A A . 122 MET C 1 1
6 12275 1 1 122 MET CA C 2.201 32.464 -14.393 1.00 . A A . 122 MET CA 1 1
6 12276 1 1 122 MET CB C 1.658 33.876 -14.095 1.00 . A A . 122 MET CB 1 1
6 12277 1 1 122 MET CE C 3.069 37.088 -11.837 1.00 . A A . 122 MET CE 1 1
6 12278 1 1 122 MET CG C 2.532 34.732 -13.191 1.00 . A A . 122 MET CG 1 1
6 12279 1 1 122 MET H H 1.484 30.971 -13.075 1.00 . A A . 122 MET H 1 1
6 12280 1 1 122 MET HA H 1.524 31.990 -15.087 1.00 . A A . 122 MET HA 1 1
6 12281 1 1 122 MET HB2 H 1.540 34.401 -15.032 1.00 . A A . 122 MET HB2 1 1
6 12282 1 1 122 MET HB3 H 0.688 33.776 -13.630 1.00 . A A . 122 MET HB3 1 1
6 12283 1 1 122 MET HE1 H 4.020 37.102 -12.347 1.00 . A A . 122 MET HE1 1 1
6 12284 1 1 122 MET HE2 H 3.153 36.500 -10.935 1.00 . A A . 122 MET HE2 1 1
6 12285 1 1 122 MET HE3 H 2.781 38.098 -11.584 1.00 . A A . 122 MET HE3 1 1
6 12286 1 1 122 MET HG2 H 2.645 34.230 -12.242 1.00 . A A . 122 MET HG2 1 1
6 12287 1 1 122 MET HG3 H 3.501 34.849 -13.654 1.00 . A A . 122 MET HG3 1 1
6 12288 1 1 122 MET N N 2.205 31.624 -13.179 1.00 . A A . 122 MET N 1 1
6 12289 1 1 122 MET O O 4.423 31.673 -14.917 1.00 . A A . 122 MET O 1 1
6 12290 1 1 122 MET SD S 1.828 36.368 -12.905 1.00 . A A . 122 MET SD 1 1
6 12291 1 1 123 LEU C C 6.097 34.280 -15.684 1.00 . A A . 123 LEU C 1 1
6 12292 1 1 123 LEU CA C 4.998 33.787 -16.616 1.00 . A A . 123 LEU CA 1 1
6 12293 1 1 123 LEU CB C 4.806 34.786 -17.771 1.00 . A A . 123 LEU CB 1 1
6 12294 1 1 123 LEU CD1 C 2.479 34.197 -18.558 1.00 . A A . 123 LEU CD1 1 1
6 12295 1 1 123 LEU CD2 C 4.104 35.218 -20.146 1.00 . A A . 123 LEU CD2 1 1
6 12296 1 1 123 LEU CG C 3.944 34.298 -18.947 1.00 . A A . 123 LEU CG 1 1
6 12297 1 1 123 LEU H H 3.039 34.245 -15.983 1.00 . A A . 123 LEU H 1 1
6 12298 1 1 123 LEU HA H 5.294 32.833 -17.025 1.00 . A A . 123 LEU HA 1 1
6 12299 1 1 123 LEU HB2 H 4.351 35.677 -17.366 1.00 . A A . 123 LEU HB2 1 1
6 12300 1 1 123 LEU HB3 H 5.782 35.047 -18.155 1.00 . A A . 123 LEU HB3 1 1
6 12301 1 1 123 LEU HD11 H 2.374 33.507 -17.735 1.00 . A A . 123 LEU HD11 1 1
6 12302 1 1 123 LEU HD12 H 1.908 33.841 -19.403 1.00 . A A . 123 LEU HD12 1 1
6 12303 1 1 123 LEU HD13 H 2.117 35.169 -18.259 1.00 . A A . 123 LEU HD13 1 1
6 12304 1 1 123 LEU HD21 H 3.783 36.216 -19.880 1.00 . A A . 123 LEU HD21 1 1
6 12305 1 1 123 LEU HD22 H 3.499 34.854 -20.961 1.00 . A A . 123 LEU HD22 1 1
6 12306 1 1 123 LEU HD23 H 5.140 35.239 -20.449 1.00 . A A . 123 LEU HD23 1 1
6 12307 1 1 123 LEU HG H 4.277 33.315 -19.242 1.00 . A A . 123 LEU HG 1 1
6 12308 1 1 123 LEU N N 3.756 33.588 -15.885 1.00 . A A . 123 LEU N 1 1
6 12309 1 1 123 LEU O O 5.995 35.361 -15.107 1.00 . A A . 123 LEU O 1 1
6 12310 1 1 124 SER C C 9.118 34.908 -15.364 1.00 . A A . 124 SER C 1 1
6 12311 1 1 124 SER CA C 8.266 33.831 -14.696 1.00 . A A . 124 SER CA 1 1
6 12312 1 1 124 SER CB C 9.099 32.578 -14.406 1.00 . A A . 124 SER CB 1 1
6 12313 1 1 124 SER H H 7.143 32.612 -15.999 1.00 . A A . 124 SER H 1 1
6 12314 1 1 124 SER HA H 7.879 34.219 -13.766 1.00 . A A . 124 SER HA 1 1
6 12315 1 1 124 SER HB2 H 10.074 32.872 -14.039 1.00 . A A . 124 SER HB2 1 1
6 12316 1 1 124 SER HB3 H 8.597 31.978 -13.660 1.00 . A A . 124 SER HB3 1 1
6 12317 1 1 124 SER HG H 10.211 31.702 -15.781 1.00 . A A . 124 SER HG 1 1
6 12318 1 1 124 SER N N 7.137 33.475 -15.536 1.00 . A A . 124 SER N 1 1
6 12319 1 1 124 SER O O 9.388 35.957 -14.779 1.00 . A A . 124 SER O 1 1
6 12320 1 1 124 SER OG O 9.268 31.797 -15.584 1.00 . A A . 124 SER OG 1 1
6 12321 2 2 1 LYS C C -11.921 -2.987 -2.955 1.00 . B B . 161 LYS C 1 1
6 12322 2 2 1 LYS CA C -11.256 -3.066 -4.326 1.00 . B B . 161 LYS CA 1 1
6 12323 2 2 1 LYS CB C -12.209 -2.602 -5.447 1.00 . B B . 161 LYS CB 1 1
6 12324 2 2 1 LYS CD C -10.985 -0.430 -5.787 1.00 . B B . 161 LYS CD 1 1
6 12325 2 2 1 LYS CE C -10.163 -1.037 -6.912 1.00 . B B . 161 LYS CE 1 1
6 12326 2 2 1 LYS CG C -12.335 -1.093 -5.631 1.00 . B B . 161 LYS CG 1 1
6 12327 2 2 1 LYS H1 H -11.509 -5.161 -4.384 1.00 . B B . 161 LYS H1 1 1
6 12328 2 2 1 LYS HA H -10.367 -2.455 -4.331 1.00 . B B . 161 LYS HA 1 1
6 12329 2 2 1 LYS HB2 H -11.870 -3.020 -6.381 1.00 . B B . 161 LYS HB2 1 1
6 12330 2 2 1 LYS HB3 H -13.196 -2.991 -5.232 1.00 . B B . 161 LYS HB3 1 1
6 12331 2 2 1 LYS HD2 H -11.135 0.617 -5.997 1.00 . B B . 161 LYS HD2 1 1
6 12332 2 2 1 LYS HD3 H -10.440 -0.537 -4.861 1.00 . B B . 161 LYS HD3 1 1
6 12333 2 2 1 LYS HE2 H -10.229 -2.115 -6.852 1.00 . B B . 161 LYS HE2 1 1
6 12334 2 2 1 LYS HE3 H -10.564 -0.702 -7.857 1.00 . B B . 161 LYS HE3 1 1
6 12335 2 2 1 LYS HG2 H -12.924 -0.899 -6.516 1.00 . B B . 161 LYS HG2 1 1
6 12336 2 2 1 LYS HG3 H -12.847 -0.664 -4.767 1.00 . B B . 161 LYS HG3 1 1
6 12337 2 2 1 LYS HZ1 H -8.656 0.409 -6.850 1.00 . B B . 161 LYS HZ1 1 1
6 12338 2 2 1 LYS HZ2 H -8.193 -1.031 -7.609 1.00 . B B . 161 LYS HZ2 1 1
6 12339 2 2 1 LYS HZ3 H -8.332 -0.970 -5.925 1.00 . B B . 161 LYS HZ3 1 1
6 12340 2 2 1 LYS N N -10.869 -4.436 -4.583 1.00 . B B . 161 LYS N 1 1
6 12341 2 2 1 LYS NZ N -8.738 -0.633 -6.819 1.00 . B B . 161 LYS NZ 1 1
6 12342 2 2 1 LYS O O -11.684 -2.052 -2.197 1.00 . B B . 161 LYS O 1 1
6 12343 2 2 2 GLU C C -12.431 -4.281 -0.233 1.00 . B B . 162 GLU C 1 1
6 12344 2 2 2 GLU CA C -13.437 -4.105 -1.370 1.00 . B B . 162 GLU CA 1 1
6 12345 2 2 2 GLU CB C -14.426 -5.279 -1.380 1.00 . B B . 162 GLU CB 1 1
6 12346 2 2 2 GLU CD C -14.024 -6.558 -3.553 1.00 . B B . 162 GLU CD 1 1
6 12347 2 2 2 GLU CG C -13.903 -6.556 -2.036 1.00 . B B . 162 GLU CG 1 1
6 12348 2 2 2 GLU H H -12.875 -4.709 -3.322 1.00 . B B . 162 GLU H 1 1
6 12349 2 2 2 GLU HA H -14.012 -3.175 -1.203 1.00 . B B . 162 GLU HA 1 1
6 12350 2 2 2 GLU HB2 H -14.681 -5.516 -0.355 1.00 . B B . 162 GLU HB2 1 1
6 12351 2 2 2 GLU HB3 H -15.326 -4.968 -1.895 1.00 . B B . 162 GLU HB3 1 1
6 12352 2 2 2 GLU HG2 H -12.860 -6.669 -1.780 1.00 . B B . 162 GLU HG2 1 1
6 12353 2 2 2 GLU HG3 H -14.460 -7.394 -1.642 1.00 . B B . 162 GLU HG3 1 1
6 12354 2 2 2 GLU N N -12.741 -3.997 -2.656 1.00 . B B . 162 GLU N 1 1
6 12355 2 2 2 GLU O O -11.328 -4.767 -0.461 1.00 . B B . 162 GLU O 1 1
6 12356 2 2 2 GLU OE1 O -15.088 -6.967 -4.066 1.00 . B B . 162 GLU OE1 1 1
6 12357 2 2 2 GLU OE2 O -13.057 -6.151 -4.235 1.00 . B B . 162 GLU OE2 1 1
6 12358 2 2 3 ASN C C -11.264 -5.348 2.269 1.00 . B B . 163 ASN C 1 1
6 12359 2 2 3 ASN CA C -11.934 -3.977 2.155 1.00 . B B . 163 ASN CA 1 1
6 12360 2 2 3 ASN CB C -12.705 -3.722 3.456 1.00 . B B . 163 ASN CB 1 1
6 12361 2 2 3 ASN CG C -13.193 -2.294 3.628 1.00 . B B . 163 ASN CG 1 1
6 12362 2 2 3 ASN H H -13.713 -3.473 1.080 1.00 . B B . 163 ASN H 1 1
6 12363 2 2 3 ASN HA H -11.167 -3.225 2.052 1.00 . B B . 163 ASN HA 1 1
6 12364 2 2 3 ASN HB2 H -13.565 -4.372 3.478 1.00 . B B . 163 ASN HB2 1 1
6 12365 2 2 3 ASN HB3 H -12.064 -3.964 4.294 1.00 . B B . 163 ASN HB3 1 1
6 12366 2 2 3 ASN HD21 H -11.726 -1.604 2.482 1.00 . B B . 163 ASN HD21 1 1
6 12367 2 2 3 ASN HD22 H -12.818 -0.418 3.119 1.00 . B B . 163 ASN HD22 1 1
6 12368 2 2 3 ASN N N -12.817 -3.881 0.979 1.00 . B B . 163 ASN N 1 1
6 12369 2 2 3 ASN ND2 N -12.509 -1.345 3.021 1.00 . B B . 163 ASN ND2 1 1
6 12370 2 2 3 ASN O O -11.909 -6.333 2.638 1.00 . B B . 163 ASN O 1 1
6 12371 2 2 3 ASN OD1 O -14.189 -2.052 4.308 1.00 . B B . 163 ASN OD1 1 1
6 12372 2 2 4 LEU C C -7.715 -6.340 2.374 1.00 . B B . 164 LEU C 1 1
6 12373 2 2 4 LEU CA C -9.199 -6.639 2.130 1.00 . B B . 164 LEU CA 1 1
6 12374 2 2 4 LEU CB C -9.382 -7.572 0.916 1.00 . B B . 164 LEU CB 1 1
6 12375 2 2 4 LEU CD1 C -7.569 -7.343 -0.846 1.00 . B B . 164 LEU CD1 1 1
6 12376 2 2 4 LEU CD2 C -9.976 -7.511 -1.518 1.00 . B B . 164 LEU CD2 1 1
6 12377 2 2 4 LEU CG C -9.008 -7.000 -0.462 1.00 . B B . 164 LEU CG 1 1
6 12378 2 2 4 LEU H H -9.527 -4.619 1.574 1.00 . B B . 164 LEU H 1 1
6 12379 2 2 4 LEU HA H -9.588 -7.139 3.006 1.00 . B B . 164 LEU HA 1 1
6 12380 2 2 4 LEU HB2 H -8.784 -8.457 1.082 1.00 . B B . 164 LEU HB2 1 1
6 12381 2 2 4 LEU HB3 H -10.421 -7.868 0.880 1.00 . B B . 164 LEU HB3 1 1
6 12382 2 2 4 LEU HD11 H -7.301 -6.807 -1.745 1.00 . B B . 164 LEU HD11 1 1
6 12383 2 2 4 LEU HD12 H -7.480 -8.412 -1.031 1.00 . B B . 164 LEU HD12 1 1
6 12384 2 2 4 LEU HD13 H -6.900 -7.059 -0.046 1.00 . B B . 164 LEU HD13 1 1
6 12385 2 2 4 LEU HD21 H -9.695 -7.116 -2.484 1.00 . B B . 164 LEU HD21 1 1
6 12386 2 2 4 LEU HD22 H -10.975 -7.184 -1.273 1.00 . B B . 164 LEU HD22 1 1
6 12387 2 2 4 LEU HD23 H -9.946 -8.590 -1.546 1.00 . B B . 164 LEU HD23 1 1
6 12388 2 2 4 LEU HG H -9.093 -5.925 -0.428 1.00 . B B . 164 LEU HG 1 1
6 12389 2 2 4 LEU N N -9.970 -5.411 1.957 1.00 . B B . 164 LEU N 1 1
6 12390 2 2 4 LEU O O -7.321 -5.175 2.461 1.00 . B B . 164 LEU O 1 1
6 12391 2 2 5 GLU C C -4.986 -7.888 4.005 1.00 . B B . 165 GLU C 1 1
6 12392 2 2 5 GLU CA C -5.474 -7.449 2.622 1.00 . B B . 165 GLU CA 1 1
6 12393 2 2 5 GLU CB C -4.796 -6.158 2.170 1.00 . B B . 165 GLU CB 1 1
6 12394 2 2 5 GLU CD C -3.596 -7.853 0.714 1.00 . B B . 165 GLU CD 1 1
6 12395 2 2 5 GLU CG C -3.750 -6.385 1.085 1.00 . B B . 165 GLU CG 1 1
6 12396 2 2 5 GLU H H -7.402 -8.286 2.610 1.00 . B B . 165 GLU H 1 1
6 12397 2 2 5 GLU HA H -5.163 -8.226 1.935 1.00 . B B . 165 GLU HA 1 1
6 12398 2 2 5 GLU HB2 H -5.545 -5.478 1.790 1.00 . B B . 165 GLU HB2 1 1
6 12399 2 2 5 GLU HB3 H -4.308 -5.709 3.021 1.00 . B B . 165 GLU HB3 1 1
6 12400 2 2 5 GLU HG2 H -4.038 -5.834 0.201 1.00 . B B . 165 GLU HG2 1 1
6 12401 2 2 5 GLU HG3 H -2.797 -6.019 1.441 1.00 . B B . 165 GLU HG3 1 1
6 12402 2 2 5 GLU N N -6.945 -7.429 2.532 1.00 . B B . 165 GLU N 1 1
6 12403 2 2 5 GLU O O -5.776 -8.371 4.823 1.00 . B B . 165 GLU O 1 1
6 12404 2 2 5 GLU OE1 O -2.886 -8.584 1.433 1.00 . B B . 165 GLU OE1 1 1
6 12405 2 2 5 GLU OE2 O -4.163 -8.273 -0.323 1.00 . B B . 165 GLU OE2 1 1
6 12406 2 2 6 SER C C -1.774 -7.940 5.876 1.00 . B B . 166 SER C 1 1
6 12407 2 2 6 SER CA C -3.014 -8.576 5.259 1.00 . B B . 166 SER CA 1 1
6 12408 2 2 6 SER CB C -2.493 -9.814 4.539 1.00 . B B . 166 SER CB 1 1
6 12409 2 2 6 SER H H -3.172 -7.040 3.789 1.00 . B B . 166 SER H 1 1
6 12410 2 2 6 SER HA H -3.714 -8.869 6.020 1.00 . B B . 166 SER HA 1 1
6 12411 2 2 6 SER HB2 H -1.541 -9.559 4.085 1.00 . B B . 166 SER HB2 1 1
6 12412 2 2 6 SER HB3 H -2.351 -10.615 5.248 1.00 . B B . 166 SER HB3 1 1
6 12413 2 2 6 SER HG H -3.247 -9.669 2.738 1.00 . B B . 166 SER HG 1 1
6 12414 2 2 6 SER N N -3.684 -7.736 4.263 1.00 . B B . 166 SER N 1 1
6 12415 2 2 6 SER O O -1.375 -6.834 5.526 1.00 . B B . 166 SER O 1 1
6 12416 2 2 6 SER OG O -3.371 -10.241 3.522 1.00 . B B . 166 SER OG 1 1
6 12417 2 2 7 MET C C 0.824 -9.760 6.145 1.00 . B B . 167 MET C 1 1
6 12418 2 2 7 MET CA C 0.269 -8.645 6.999 1.00 . B B . 167 MET CA 1 1
6 12419 2 2 7 MET CB C 0.711 -8.851 8.453 1.00 . B B . 167 MET CB 1 1
6 12420 2 2 7 MET CE C 0.172 -8.894 11.576 1.00 . B B . 167 MET CE 1 1
6 12421 2 2 7 MET CG C 0.174 -10.128 9.086 1.00 . B B . 167 MET CG 1 1
6 12422 2 2 7 MET H H -1.716 -9.290 7.361 1.00 . B B . 167 MET H 1 1
6 12423 2 2 7 MET HA H 0.637 -7.698 6.630 1.00 . B B . 167 MET HA 1 1
6 12424 2 2 7 MET HB2 H 1.803 -8.900 8.470 1.00 . B B . 167 MET HB2 1 1
6 12425 2 2 7 MET HB3 H 0.385 -8.010 9.045 1.00 . B B . 167 MET HB3 1 1
6 12426 2 2 7 MET HE1 H -0.908 -8.861 11.531 1.00 . B B . 167 MET HE1 1 1
6 12427 2 2 7 MET HE2 H 0.579 -8.031 11.072 1.00 . B B . 167 MET HE2 1 1
6 12428 2 2 7 MET HE3 H 0.491 -8.889 12.608 1.00 . B B . 167 MET HE3 1 1
6 12429 2 2 7 MET HG2 H -0.902 -10.076 9.104 1.00 . B B . 167 MET HG2 1 1
6 12430 2 2 7 MET HG3 H 0.482 -10.970 8.480 1.00 . B B . 167 MET HG3 1 1
6 12431 2 2 7 MET N N -1.174 -8.685 6.806 1.00 . B B . 167 MET N 1 1
6 12432 2 2 7 MET O O 0.183 -10.805 5.999 1.00 . B B . 167 MET O 1 1
6 12433 2 2 7 MET SD S 0.763 -10.382 10.771 1.00 . B B . 167 MET SD 1 1
6 12434 2 2 8 VAL C C 3.833 -11.025 4.973 1.00 . B B . 168 VAL C 1 1
6 12435 2 2 8 VAL CA C 2.469 -10.486 4.583 1.00 . B B . 168 VAL CA 1 1
6 12436 2 2 8 VAL CB C 2.506 -9.826 3.190 1.00 . B B . 168 VAL CB 1 1
6 12437 2 2 8 VAL CG1 C 1.089 -9.696 2.642 1.00 . B B . 168 VAL CG1 1 1
6 12438 2 2 8 VAL CG2 C 3.166 -8.456 3.256 1.00 . B B . 168 VAL CG2 1 1
6 12439 2 2 8 VAL H H 2.524 -8.778 5.823 1.00 . B B . 168 VAL H 1 1
6 12440 2 2 8 VAL HA H 1.774 -11.312 4.541 1.00 . B B . 168 VAL HA 1 1
6 12441 2 2 8 VAL HB H 3.077 -10.454 2.524 1.00 . B B . 168 VAL HB 1 1
6 12442 2 2 8 VAL HG11 H 0.509 -9.060 3.295 1.00 . B B . 168 VAL HG11 1 1
6 12443 2 2 8 VAL HG12 H 0.628 -10.673 2.592 1.00 . B B . 168 VAL HG12 1 1
6 12444 2 2 8 VAL HG13 H 1.121 -9.263 1.653 1.00 . B B . 168 VAL HG13 1 1
6 12445 2 2 8 VAL HG21 H 3.160 -8.006 2.275 1.00 . B B . 168 VAL HG21 1 1
6 12446 2 2 8 VAL HG22 H 4.185 -8.563 3.599 1.00 . B B . 168 VAL HG22 1 1
6 12447 2 2 8 VAL HG23 H 2.620 -7.826 3.941 1.00 . B B . 168 VAL HG23 1 1
6 12448 2 2 8 VAL N N 1.976 -9.556 5.569 1.00 . B B . 168 VAL N 1 1
6 12449 2 2 8 VAL O O 4.398 -11.825 4.204 1.00 . B B . 168 VAL O 1 1
6 12450 2 2 8 VAL OXT O 4.323 -10.657 6.063 1.00 . B B . 168 VAL OXT 1 1
7 12451 1 1 1 MET C C -1.814 33.776 -10.053 1.00 . A A . 1 MET C 1 1
7 12452 1 1 1 MET CA C -0.364 34.014 -10.469 1.00 . A A . 1 MET CA 1 1
7 12453 1 1 1 MET CB C -0.329 34.989 -11.651 1.00 . A A . 1 MET CB 1 1
7 12454 1 1 1 MET CE C 2.793 37.064 -13.466 1.00 . A A . 1 MET CE 1 1
7 12455 1 1 1 MET CG C 1.055 35.522 -11.966 1.00 . A A . 1 MET CG 1 1
7 12456 1 1 1 MET H1 H 0.288 32.077 -10.039 1.00 . A A . 1 MET H1 1 1
7 12457 1 1 1 MET H2 H 1.296 32.918 -11.105 1.00 . A A . 1 MET H2 1 1
7 12458 1 1 1 MET H3 H -0.185 32.304 -11.650 1.00 . A A . 1 MET H3 1 1
7 12459 1 1 1 MET HA H 0.170 34.449 -9.638 1.00 . A A . 1 MET HA 1 1
7 12460 1 1 1 MET HB2 H -0.702 34.482 -12.529 1.00 . A A . 1 MET HB2 1 1
7 12461 1 1 1 MET HB3 H -0.972 35.825 -11.432 1.00 . A A . 1 MET HB3 1 1
7 12462 1 1 1 MET HE1 H 3.045 37.561 -12.542 1.00 . A A . 1 MET HE1 1 1
7 12463 1 1 1 MET HE2 H 2.956 37.736 -14.295 1.00 . A A . 1 MET HE2 1 1
7 12464 1 1 1 MET HE3 H 3.412 36.186 -13.583 1.00 . A A . 1 MET HE3 1 1
7 12465 1 1 1 MET HG2 H 1.408 36.094 -11.122 1.00 . A A . 1 MET HG2 1 1
7 12466 1 1 1 MET HG3 H 1.717 34.687 -12.136 1.00 . A A . 1 MET HG3 1 1
7 12467 1 1 1 MET N N 0.304 32.743 -10.839 1.00 . A A . 1 MET N 1 1
7 12468 1 1 1 MET O O -2.467 34.672 -9.521 1.00 . A A . 1 MET O 1 1
7 12469 1 1 1 MET SD S 1.070 36.576 -13.429 1.00 . A A . 1 MET SD 1 1
7 12470 1 1 2 SER C C -3.882 31.537 -8.704 1.00 . A A . 2 SER C 1 1
7 12471 1 1 2 SER CA C -3.703 32.258 -10.034 1.00 . A A . 2 SER CA 1 1
7 12472 1 1 2 SER CB C -4.238 31.387 -11.167 1.00 . A A . 2 SER CB 1 1
7 12473 1 1 2 SER H H -1.715 31.857 -10.608 1.00 . A A . 2 SER H 1 1
7 12474 1 1 2 SER HA H -4.255 33.185 -10.012 1.00 . A A . 2 SER HA 1 1
7 12475 1 1 2 SER HB2 H -3.708 30.446 -11.176 1.00 . A A . 2 SER HB2 1 1
7 12476 1 1 2 SER HB3 H -5.292 31.205 -11.014 1.00 . A A . 2 SER HB3 1 1
7 12477 1 1 2 SER HG H -4.560 31.534 -13.094 1.00 . A A . 2 SER HG 1 1
7 12478 1 1 2 SER N N -2.306 32.569 -10.281 1.00 . A A . 2 SER N 1 1
7 12479 1 1 2 SER O O -2.905 31.132 -8.067 1.00 . A A . 2 SER O 1 1
7 12480 1 1 2 SER OG O -4.062 32.019 -12.422 1.00 . A A . 2 SER OG 1 1
7 12481 1 1 3 TYR C C -5.899 29.221 -7.561 1.00 . A A . 3 TYR C 1 1
7 12482 1 1 3 TYR CA C -5.478 30.614 -7.117 1.00 . A A . 3 TYR CA 1 1
7 12483 1 1 3 TYR CB C -6.616 31.277 -6.336 1.00 . A A . 3 TYR CB 1 1
7 12484 1 1 3 TYR CD1 C -5.395 33.171 -5.213 1.00 . A A . 3 TYR CD1 1 1
7 12485 1 1 3 TYR CD2 C -7.196 33.714 -6.676 1.00 . A A . 3 TYR CD2 1 1
7 12486 1 1 3 TYR CE1 C -5.183 34.509 -4.965 1.00 . A A . 3 TYR CE1 1 1
7 12487 1 1 3 TYR CE2 C -6.992 35.057 -6.433 1.00 . A A . 3 TYR CE2 1 1
7 12488 1 1 3 TYR CG C -6.401 32.749 -6.070 1.00 . A A . 3 TYR CG 1 1
7 12489 1 1 3 TYR CZ C -6.029 35.457 -5.583 1.00 . A A . 3 TYR CZ 1 1
7 12490 1 1 3 TYR H H -5.852 31.828 -8.798 1.00 . A A . 3 TYR H 1 1
7 12491 1 1 3 TYR HA H -4.602 30.540 -6.489 1.00 . A A . 3 TYR HA 1 1
7 12492 1 1 3 TYR HB2 H -7.533 31.175 -6.896 1.00 . A A . 3 TYR HB2 1 1
7 12493 1 1 3 TYR HB3 H -6.727 30.780 -5.382 1.00 . A A . 3 TYR HB3 1 1
7 12494 1 1 3 TYR HD1 H -4.772 32.433 -4.736 1.00 . A A . 3 TYR HD1 1 1
7 12495 1 1 3 TYR HD2 H -7.984 33.400 -7.343 1.00 . A A . 3 TYR HD2 1 1
7 12496 1 1 3 TYR HE1 H -4.394 34.817 -4.296 1.00 . A A . 3 TYR HE1 1 1
7 12497 1 1 3 TYR HE2 H -7.618 35.795 -6.914 1.00 . A A . 3 TYR HE2 1 1
7 12498 1 1 3 TYR HH H -4.843 36.997 -5.525 1.00 . A A . 3 TYR HH 1 1
7 12499 1 1 3 TYR N N -5.135 31.396 -8.291 1.00 . A A . 3 TYR N 1 1
7 12500 1 1 3 TYR O O -6.459 29.054 -8.647 1.00 . A A . 3 TYR O 1 1
7 12501 1 1 3 TYR OH O -5.769 36.786 -5.337 1.00 . A A . 3 TYR OH 1 1
7 12502 1 1 4 ILE C C -6.921 26.257 -6.075 1.00 . A A . 4 ILE C 1 1
7 12503 1 1 4 ILE CA C -5.952 26.855 -7.090 1.00 . A A . 4 ILE CA 1 1
7 12504 1 1 4 ILE CB C -4.685 25.974 -7.180 1.00 . A A . 4 ILE CB 1 1
7 12505 1 1 4 ILE CD1 C -2.310 25.887 -8.115 1.00 . A A . 4 ILE CD1 1 1
7 12506 1 1 4 ILE CG1 C -3.610 26.658 -8.040 1.00 . A A . 4 ILE CG1 1 1
7 12507 1 1 4 ILE CG2 C -5.037 24.606 -7.758 1.00 . A A . 4 ILE CG2 1 1
7 12508 1 1 4 ILE H H -5.216 28.417 -5.863 1.00 . A A . 4 ILE H 1 1
7 12509 1 1 4 ILE HA H -6.427 26.866 -8.060 1.00 . A A . 4 ILE HA 1 1
7 12510 1 1 4 ILE HB H -4.300 25.829 -6.180 1.00 . A A . 4 ILE HB 1 1
7 12511 1 1 4 ILE HD11 H -1.607 26.424 -8.734 1.00 . A A . 4 ILE HD11 1 1
7 12512 1 1 4 ILE HD12 H -2.494 24.911 -8.539 1.00 . A A . 4 ILE HD12 1 1
7 12513 1 1 4 ILE HD13 H -1.900 25.776 -7.122 1.00 . A A . 4 ILE HD13 1 1
7 12514 1 1 4 ILE HG12 H -3.984 26.776 -9.049 1.00 . A A . 4 ILE HG12 1 1
7 12515 1 1 4 ILE HG13 H -3.395 27.632 -7.626 1.00 . A A . 4 ILE HG13 1 1
7 12516 1 1 4 ILE HG21 H -5.754 24.115 -7.115 1.00 . A A . 4 ILE HG21 1 1
7 12517 1 1 4 ILE HG22 H -4.144 24.003 -7.823 1.00 . A A . 4 ILE HG22 1 1
7 12518 1 1 4 ILE HG23 H -5.462 24.727 -8.744 1.00 . A A . 4 ILE HG23 1 1
7 12519 1 1 4 ILE N N -5.629 28.226 -6.737 1.00 . A A . 4 ILE N 1 1
7 12520 1 1 4 ILE O O -6.521 25.817 -4.995 1.00 . A A . 4 ILE O 1 1
7 12521 1 1 5 PRO C C -9.357 24.197 -5.744 1.00 . A A . 5 PRO C 1 1
7 12522 1 1 5 PRO CA C -9.260 25.705 -5.546 1.00 . A A . 5 PRO CA 1 1
7 12523 1 1 5 PRO CB C -10.549 26.397 -6.026 1.00 . A A . 5 PRO CB 1 1
7 12524 1 1 5 PRO CD C -8.802 26.878 -7.591 1.00 . A A . 5 PRO CD 1 1
7 12525 1 1 5 PRO CG C -10.122 27.373 -7.081 1.00 . A A . 5 PRO CG 1 1
7 12526 1 1 5 PRO HA H -9.092 25.925 -4.503 1.00 . A A . 5 PRO HA 1 1
7 12527 1 1 5 PRO HB2 H -11.224 25.657 -6.427 1.00 . A A . 5 PRO HB2 1 1
7 12528 1 1 5 PRO HB3 H -11.018 26.900 -5.192 1.00 . A A . 5 PRO HB3 1 1
7 12529 1 1 5 PRO HD2 H -8.948 26.137 -8.364 1.00 . A A . 5 PRO HD2 1 1
7 12530 1 1 5 PRO HD3 H -8.200 27.698 -7.951 1.00 . A A . 5 PRO HD3 1 1
7 12531 1 1 5 PRO HG2 H -10.848 27.390 -7.880 1.00 . A A . 5 PRO HG2 1 1
7 12532 1 1 5 PRO HG3 H -10.010 28.358 -6.650 1.00 . A A . 5 PRO HG3 1 1
7 12533 1 1 5 PRO N N -8.222 26.281 -6.391 1.00 . A A . 5 PRO N 1 1
7 12534 1 1 5 PRO O O -9.746 23.726 -6.813 1.00 . A A . 5 PRO O 1 1
7 12535 1 1 6 GLY C C -7.758 21.498 -5.541 1.00 . A A . 6 GLY C 1 1
7 12536 1 1 6 GLY CA C -8.990 22.002 -4.823 1.00 . A A . 6 GLY CA 1 1
7 12537 1 1 6 GLY H H -8.728 23.873 -3.876 1.00 . A A . 6 GLY H 1 1
7 12538 1 1 6 GLY HA2 H -9.017 21.576 -3.829 1.00 . A A . 6 GLY HA2 1 1
7 12539 1 1 6 GLY HA3 H -9.871 21.685 -5.371 1.00 . A A . 6 GLY HA3 1 1
7 12540 1 1 6 GLY N N -8.994 23.445 -4.715 1.00 . A A . 6 GLY N 1 1
7 12541 1 1 6 GLY O O -7.853 20.728 -6.497 1.00 . A A . 6 GLY O 1 1
7 12542 1 1 7 GLN C C -5.024 20.101 -5.411 1.00 . A A . 7 GLN C 1 1
7 12543 1 1 7 GLN CA C -5.331 21.571 -5.686 1.00 . A A . 7 GLN CA 1 1
7 12544 1 1 7 GLN CB C -4.206 22.480 -5.180 1.00 . A A . 7 GLN CB 1 1
7 12545 1 1 7 GLN CD C -3.270 23.777 -3.235 1.00 . A A . 7 GLN CD 1 1
7 12546 1 1 7 GLN CG C -4.144 22.620 -3.669 1.00 . A A . 7 GLN CG 1 1
7 12547 1 1 7 GLN H H -6.596 22.559 -4.320 1.00 . A A . 7 GLN H 1 1
7 12548 1 1 7 GLN HA H -5.427 21.704 -6.754 1.00 . A A . 7 GLN HA 1 1
7 12549 1 1 7 GLN HB2 H -3.265 22.082 -5.516 1.00 . A A . 7 GLN HB2 1 1
7 12550 1 1 7 GLN HB3 H -4.342 23.465 -5.605 1.00 . A A . 7 GLN HB3 1 1
7 12551 1 1 7 GLN HE21 H -4.414 24.063 -1.638 1.00 . A A . 7 GLN HE21 1 1
7 12552 1 1 7 GLN HE22 H -3.080 25.154 -1.818 1.00 . A A . 7 GLN HE22 1 1
7 12553 1 1 7 GLN HG2 H -5.141 22.781 -3.290 1.00 . A A . 7 GLN HG2 1 1
7 12554 1 1 7 GLN HG3 H -3.742 21.708 -3.249 1.00 . A A . 7 GLN HG3 1 1
7 12555 1 1 7 GLN N N -6.598 21.953 -5.087 1.00 . A A . 7 GLN N 1 1
7 12556 1 1 7 GLN NE2 N -3.622 24.392 -2.119 1.00 . A A . 7 GLN NE2 1 1
7 12557 1 1 7 GLN O O -5.080 19.647 -4.265 1.00 . A A . 7 GLN O 1 1
7 12558 1 1 7 GLN OE1 O -2.299 24.128 -3.908 1.00 . A A . 7 GLN OE1 1 1
7 12559 1 1 8 PRO C C -3.194 17.573 -5.575 1.00 . A A . 8 PRO C 1 1
7 12560 1 1 8 PRO CA C -4.452 17.899 -6.381 1.00 . A A . 8 PRO CA 1 1
7 12561 1 1 8 PRO CB C -4.260 17.466 -7.841 1.00 . A A . 8 PRO CB 1 1
7 12562 1 1 8 PRO CD C -4.635 19.818 -7.864 1.00 . A A . 8 PRO CD 1 1
7 12563 1 1 8 PRO CG C -4.841 18.566 -8.661 1.00 . A A . 8 PRO CG 1 1
7 12564 1 1 8 PRO HA H -5.294 17.369 -5.955 1.00 . A A . 8 PRO HA 1 1
7 12565 1 1 8 PRO HB2 H -3.205 17.346 -8.039 1.00 . A A . 8 PRO HB2 1 1
7 12566 1 1 8 PRO HB3 H -4.772 16.531 -8.011 1.00 . A A . 8 PRO HB3 1 1
7 12567 1 1 8 PRO HD2 H -3.660 20.242 -8.067 1.00 . A A . 8 PRO HD2 1 1
7 12568 1 1 8 PRO HD3 H -5.416 20.534 -8.078 1.00 . A A . 8 PRO HD3 1 1
7 12569 1 1 8 PRO HG2 H -4.322 18.632 -9.606 1.00 . A A . 8 PRO HG2 1 1
7 12570 1 1 8 PRO HG3 H -5.894 18.390 -8.819 1.00 . A A . 8 PRO HG3 1 1
7 12571 1 1 8 PRO N N -4.722 19.339 -6.474 1.00 . A A . 8 PRO N 1 1
7 12572 1 1 8 PRO O O -2.255 18.369 -5.511 1.00 . A A . 8 PRO O 1 1
7 12573 1 1 9 VAL C C -1.018 15.294 -5.167 1.00 . A A . 9 VAL C 1 1
7 12574 1 1 9 VAL CA C -2.045 15.907 -4.221 1.00 . A A . 9 VAL CA 1 1
7 12575 1 1 9 VAL CB C -2.489 14.877 -3.146 1.00 . A A . 9 VAL CB 1 1
7 12576 1 1 9 VAL CG1 C -2.886 13.548 -3.774 1.00 . A A . 9 VAL CG1 1 1
7 12577 1 1 9 VAL CG2 C -1.419 14.677 -2.082 1.00 . A A . 9 VAL CG2 1 1
7 12578 1 1 9 VAL H H -3.982 15.810 -5.059 1.00 . A A . 9 VAL H 1 1
7 12579 1 1 9 VAL HA H -1.588 16.754 -3.725 1.00 . A A . 9 VAL HA 1 1
7 12580 1 1 9 VAL HB H -3.362 15.277 -2.656 1.00 . A A . 9 VAL HB 1 1
7 12581 1 1 9 VAL HG11 H -3.112 12.836 -2.994 1.00 . A A . 9 VAL HG11 1 1
7 12582 1 1 9 VAL HG12 H -2.073 13.174 -4.381 1.00 . A A . 9 VAL HG12 1 1
7 12583 1 1 9 VAL HG13 H -3.760 13.692 -4.393 1.00 . A A . 9 VAL HG13 1 1
7 12584 1 1 9 VAL HG21 H -0.513 14.313 -2.546 1.00 . A A . 9 VAL HG21 1 1
7 12585 1 1 9 VAL HG22 H -1.767 13.958 -1.356 1.00 . A A . 9 VAL HG22 1 1
7 12586 1 1 9 VAL HG23 H -1.219 15.619 -1.593 1.00 . A A . 9 VAL HG23 1 1
7 12587 1 1 9 VAL N N -3.189 16.388 -4.979 1.00 . A A . 9 VAL N 1 1
7 12588 1 1 9 VAL O O -1.268 15.152 -6.366 1.00 . A A . 9 VAL O 1 1
7 12589 1 1 10 THR C C 1.804 13.221 -5.029 1.00 . A A . 10 THR C 1 1
7 12590 1 1 10 THR CA C 1.244 14.565 -5.426 1.00 . A A . 10 THR CA 1 1
7 12591 1 1 10 THR CB C 2.325 15.637 -5.338 1.00 . A A . 10 THR CB 1 1
7 12592 1 1 10 THR CG2 C 1.851 16.902 -6.026 1.00 . A A . 10 THR CG2 1 1
7 12593 1 1 10 THR H H 0.187 14.819 -3.669 1.00 . A A . 10 THR H 1 1
7 12594 1 1 10 THR HA H 0.912 14.511 -6.454 1.00 . A A . 10 THR HA 1 1
7 12595 1 1 10 THR HB H 3.207 15.272 -5.842 1.00 . A A . 10 THR HB 1 1
7 12596 1 1 10 THR HG1 H 3.464 15.499 -3.732 1.00 . A A . 10 THR HG1 1 1
7 12597 1 1 10 THR HG21 H 0.941 17.247 -5.546 1.00 . A A . 10 THR HG21 1 1
7 12598 1 1 10 THR HG22 H 1.651 16.685 -7.065 1.00 . A A . 10 THR HG22 1 1
7 12599 1 1 10 THR HG23 H 2.612 17.661 -5.951 1.00 . A A . 10 THR HG23 1 1
7 12600 1 1 10 THR N N 0.118 14.911 -4.626 1.00 . A A . 10 THR N 1 1
7 12601 1 1 10 THR O O 2.360 13.022 -3.945 1.00 . A A . 10 THR O 1 1
7 12602 1 1 10 THR OG1 O 2.631 15.914 -3.964 1.00 . A A . 10 THR OG1 1 1
7 12603 1 1 11 ALA C C 3.520 10.894 -6.288 1.00 . A A . 11 ALA C 1 1
7 12604 1 1 11 ALA CA C 2.108 10.958 -5.799 1.00 . A A . 11 ALA CA 1 1
7 12605 1 1 11 ALA CB C 1.268 9.962 -6.578 1.00 . A A . 11 ALA CB 1 1
7 12606 1 1 11 ALA H H 1.102 12.559 -6.703 1.00 . A A . 11 ALA H 1 1
7 12607 1 1 11 ALA HA H 2.096 10.679 -4.754 1.00 . A A . 11 ALA HA 1 1
7 12608 1 1 11 ALA HB1 H 1.758 8.996 -6.552 1.00 . A A . 11 ALA HB1 1 1
7 12609 1 1 11 ALA HB2 H 1.184 10.291 -7.603 1.00 . A A . 11 ALA HB2 1 1
7 12610 1 1 11 ALA HB3 H 0.287 9.883 -6.137 1.00 . A A . 11 ALA HB3 1 1
7 12611 1 1 11 ALA N N 1.602 12.306 -5.923 1.00 . A A . 11 ALA N 1 1
7 12612 1 1 11 ALA O O 3.812 11.107 -7.466 1.00 . A A . 11 ALA O 1 1
7 12613 1 1 12 VAL C C 5.892 8.854 -5.820 1.00 . A A . 12 VAL C 1 1
7 12614 1 1 12 VAL CA C 5.751 10.348 -5.668 1.00 . A A . 12 VAL CA 1 1
7 12615 1 1 12 VAL CB C 6.680 10.791 -4.550 1.00 . A A . 12 VAL CB 1 1
7 12616 1 1 12 VAL CG1 C 8.134 10.655 -4.950 1.00 . A A . 12 VAL CG1 1 1
7 12617 1 1 12 VAL CG2 C 6.337 12.193 -4.052 1.00 . A A . 12 VAL CG2 1 1
7 12618 1 1 12 VAL H H 4.089 10.627 -4.434 1.00 . A A . 12 VAL H 1 1
7 12619 1 1 12 VAL HA H 6.025 10.843 -6.588 1.00 . A A . 12 VAL HA 1 1
7 12620 1 1 12 VAL HB H 6.507 10.103 -3.755 1.00 . A A . 12 VAL HB 1 1
7 12621 1 1 12 VAL HG11 H 8.333 9.618 -5.181 1.00 . A A . 12 VAL HG11 1 1
7 12622 1 1 12 VAL HG12 H 8.762 10.968 -4.131 1.00 . A A . 12 VAL HG12 1 1
7 12623 1 1 12 VAL HG13 H 8.330 11.265 -5.816 1.00 . A A . 12 VAL HG13 1 1
7 12624 1 1 12 VAL HG21 H 6.189 12.855 -4.892 1.00 . A A . 12 VAL HG21 1 1
7 12625 1 1 12 VAL HG22 H 7.146 12.562 -3.440 1.00 . A A . 12 VAL HG22 1 1
7 12626 1 1 12 VAL HG23 H 5.427 12.147 -3.456 1.00 . A A . 12 VAL HG23 1 1
7 12627 1 1 12 VAL N N 4.384 10.636 -5.363 1.00 . A A . 12 VAL N 1 1
7 12628 1 1 12 VAL O O 5.362 8.092 -5.022 1.00 . A A . 12 VAL O 1 1
7 12629 1 1 13 VAL C C 8.163 6.635 -6.531 1.00 . A A . 13 VAL C 1 1
7 12630 1 1 13 VAL CA C 6.831 7.067 -7.119 1.00 . A A . 13 VAL CA 1 1
7 12631 1 1 13 VAL CB C 6.823 6.795 -8.642 1.00 . A A . 13 VAL CB 1 1
7 12632 1 1 13 VAL CG1 C 6.973 5.311 -8.931 1.00 . A A . 13 VAL CG1 1 1
7 12633 1 1 13 VAL CG2 C 5.551 7.333 -9.283 1.00 . A A . 13 VAL CG2 1 1
7 12634 1 1 13 VAL H H 7.021 9.139 -7.370 1.00 . A A . 13 VAL H 1 1
7 12635 1 1 13 VAL HA H 6.039 6.491 -6.659 1.00 . A A . 13 VAL HA 1 1
7 12636 1 1 13 VAL HB H 7.665 7.310 -9.082 1.00 . A A . 13 VAL HB 1 1
7 12637 1 1 13 VAL HG11 H 6.932 5.148 -9.998 1.00 . A A . 13 VAL HG11 1 1
7 12638 1 1 13 VAL HG12 H 6.172 4.766 -8.454 1.00 . A A . 13 VAL HG12 1 1
7 12639 1 1 13 VAL HG13 H 7.922 4.963 -8.550 1.00 . A A . 13 VAL HG13 1 1
7 12640 1 1 13 VAL HG21 H 4.690 6.871 -8.820 1.00 . A A . 13 VAL HG21 1 1
7 12641 1 1 13 VAL HG22 H 5.557 7.106 -10.339 1.00 . A A . 13 VAL HG22 1 1
7 12642 1 1 13 VAL HG23 H 5.503 8.404 -9.148 1.00 . A A . 13 VAL HG23 1 1
7 12643 1 1 13 VAL N N 6.605 8.464 -6.823 1.00 . A A . 13 VAL N 1 1
7 12644 1 1 13 VAL O O 9.182 7.301 -6.716 1.00 . A A . 13 VAL O 1 1
7 12645 1 1 14 GLN C C 9.393 3.492 -5.494 1.00 . A A . 14 GLN C 1 1
7 12646 1 1 14 GLN CA C 9.339 4.980 -5.215 1.00 . A A . 14 GLN CA 1 1
7 12647 1 1 14 GLN CB C 9.419 5.243 -3.706 1.00 . A A . 14 GLN CB 1 1
7 12648 1 1 14 GLN CD C 8.718 7.549 -2.888 1.00 . A A . 14 GLN CD 1 1
7 12649 1 1 14 GLN CG C 9.856 6.659 -3.356 1.00 . A A . 14 GLN CG 1 1
7 12650 1 1 14 GLN H H 7.293 5.076 -5.666 1.00 . A A . 14 GLN H 1 1
7 12651 1 1 14 GLN HA H 10.186 5.447 -5.697 1.00 . A A . 14 GLN HA 1 1
7 12652 1 1 14 GLN HB2 H 8.444 5.073 -3.274 1.00 . A A . 14 GLN HB2 1 1
7 12653 1 1 14 GLN HB3 H 10.123 4.554 -3.271 1.00 . A A . 14 GLN HB3 1 1
7 12654 1 1 14 GLN HE21 H 7.401 6.442 -3.875 1.00 . A A . 14 GLN HE21 1 1
7 12655 1 1 14 GLN HE22 H 6.758 7.801 -3.005 1.00 . A A . 14 GLN HE22 1 1
7 12656 1 1 14 GLN HG2 H 10.592 6.606 -2.568 1.00 . A A . 14 GLN HG2 1 1
7 12657 1 1 14 GLN HG3 H 10.303 7.104 -4.233 1.00 . A A . 14 GLN HG3 1 1
7 12658 1 1 14 GLN N N 8.142 5.539 -5.798 1.00 . A A . 14 GLN N 1 1
7 12659 1 1 14 GLN NE2 N 7.505 7.235 -3.298 1.00 . A A . 14 GLN NE2 1 1
7 12660 1 1 14 GLN O O 8.367 2.817 -5.550 1.00 . A A . 14 GLN O 1 1
7 12661 1 1 14 GLN OE1 O 8.933 8.506 -2.143 1.00 . A A . 14 GLN OE1 1 1
7 12662 1 1 15 ARG C C 11.719 1.087 -4.906 1.00 . A A . 15 ARG C 1 1
7 12663 1 1 15 ARG CA C 10.847 1.638 -6.000 1.00 . A A . 15 ARG CA 1 1
7 12664 1 1 15 ARG CB C 11.551 1.495 -7.338 1.00 . A A . 15 ARG CB 1 1
7 12665 1 1 15 ARG CD C 11.058 3.648 -8.465 1.00 . A A . 15 ARG CD 1 1
7 12666 1 1 15 ARG CG C 10.825 2.163 -8.491 1.00 . A A . 15 ARG CG 1 1
7 12667 1 1 15 ARG CZ C 10.482 5.644 -9.804 1.00 . A A . 15 ARG CZ 1 1
7 12668 1 1 15 ARG H H 11.345 3.600 -5.695 1.00 . A A . 15 ARG H 1 1
7 12669 1 1 15 ARG HA H 9.909 1.107 -6.022 1.00 . A A . 15 ARG HA 1 1
7 12670 1 1 15 ARG HB2 H 12.536 1.932 -7.259 1.00 . A A . 15 ARG HB2 1 1
7 12671 1 1 15 ARG HB3 H 11.651 0.465 -7.551 1.00 . A A . 15 ARG HB3 1 1
7 12672 1 1 15 ARG HD2 H 10.546 4.036 -7.592 1.00 . A A . 15 ARG HD2 1 1
7 12673 1 1 15 ARG HD3 H 12.114 3.823 -8.364 1.00 . A A . 15 ARG HD3 1 1
7 12674 1 1 15 ARG HE H 10.264 3.748 -10.415 1.00 . A A . 15 ARG HE 1 1
7 12675 1 1 15 ARG HG2 H 11.180 1.761 -9.426 1.00 . A A . 15 ARG HG2 1 1
7 12676 1 1 15 ARG HG3 H 9.760 1.981 -8.387 1.00 . A A . 15 ARG HG3 1 1
7 12677 1 1 15 ARG HH11 H 11.315 6.073 -7.993 1.00 . A A . 15 ARG HH11 1 1
7 12678 1 1 15 ARG HH12 H 10.838 7.444 -8.946 1.00 . A A . 15 ARG HH12 1 1
7 12679 1 1 15 ARG HH21 H 9.695 5.548 -11.667 1.00 . A A . 15 ARG HH21 1 1
7 12680 1 1 15 ARG HH22 H 9.913 7.156 -11.034 1.00 . A A . 15 ARG HH22 1 1
7 12681 1 1 15 ARG N N 10.594 3.010 -5.716 1.00 . A A . 15 ARG N 1 1
7 12682 1 1 15 ARG NE N 10.560 4.321 -9.665 1.00 . A A . 15 ARG NE 1 1
7 12683 1 1 15 ARG NH1 N 10.915 6.453 -8.840 1.00 . A A . 15 ARG NH1 1 1
7 12684 1 1 15 ARG NH2 N 9.995 6.157 -10.925 1.00 . A A . 15 ARG NH2 1 1
7 12685 1 1 15 ARG O O 12.850 1.535 -4.704 1.00 . A A . 15 ARG O 1 1
7 12686 1 1 16 VAL C C 11.672 -1.942 -3.125 1.00 . A A . 16 VAL C 1 1
7 12687 1 1 16 VAL CA C 11.848 -0.432 -3.069 1.00 . A A . 16 VAL CA 1 1
7 12688 1 1 16 VAL CB C 11.304 0.159 -1.745 1.00 . A A . 16 VAL CB 1 1
7 12689 1 1 16 VAL CG1 C 9.807 -0.043 -1.629 1.00 . A A . 16 VAL CG1 1 1
7 12690 1 1 16 VAL CG2 C 12.008 -0.436 -0.543 1.00 . A A . 16 VAL CG2 1 1
7 12691 1 1 16 VAL H H 10.299 -0.204 -4.461 1.00 . A A . 16 VAL H 1 1
7 12692 1 1 16 VAL HA H 12.895 -0.186 -3.152 1.00 . A A . 16 VAL HA 1 1
7 12693 1 1 16 VAL HB H 11.497 1.222 -1.751 1.00 . A A . 16 VAL HB 1 1
7 12694 1 1 16 VAL HG11 H 9.312 0.462 -2.446 1.00 . A A . 16 VAL HG11 1 1
7 12695 1 1 16 VAL HG12 H 9.463 0.360 -0.687 1.00 . A A . 16 VAL HG12 1 1
7 12696 1 1 16 VAL HG13 H 9.589 -1.099 -1.669 1.00 . A A . 16 VAL HG13 1 1
7 12697 1 1 16 VAL HG21 H 13.069 -0.236 -0.609 1.00 . A A . 16 VAL HG21 1 1
7 12698 1 1 16 VAL HG22 H 11.847 -1.503 -0.526 1.00 . A A . 16 VAL HG22 1 1
7 12699 1 1 16 VAL HG23 H 11.615 0.003 0.367 1.00 . A A . 16 VAL HG23 1 1
7 12700 1 1 16 VAL N N 11.182 0.142 -4.200 1.00 . A A . 16 VAL N 1 1
7 12701 1 1 16 VAL O O 10.719 -2.418 -3.712 1.00 . A A . 16 VAL O 1 1
7 12702 1 1 17 GLU C C 12.541 -4.639 -1.151 1.00 . A A . 17 GLU C 1 1
7 12703 1 1 17 GLU CA C 12.532 -4.131 -2.593 1.00 . A A . 17 GLU CA 1 1
7 12704 1 1 17 GLU CB C 13.687 -4.752 -3.390 1.00 . A A . 17 GLU CB 1 1
7 12705 1 1 17 GLU CD C 14.842 -4.962 -5.637 1.00 . A A . 17 GLU CD 1 1
7 12706 1 1 17 GLU CG C 13.760 -4.267 -4.833 1.00 . A A . 17 GLU CG 1 1
7 12707 1 1 17 GLU H H 13.391 -2.255 -2.232 1.00 . A A . 17 GLU H 1 1
7 12708 1 1 17 GLU HA H 11.597 -4.410 -3.056 1.00 . A A . 17 GLU HA 1 1
7 12709 1 1 17 GLU HB2 H 14.618 -4.508 -2.901 1.00 . A A . 17 GLU HB2 1 1
7 12710 1 1 17 GLU HB3 H 13.566 -5.825 -3.399 1.00 . A A . 17 GLU HB3 1 1
7 12711 1 1 17 GLU HG2 H 12.809 -4.452 -5.307 1.00 . A A . 17 GLU HG2 1 1
7 12712 1 1 17 GLU HG3 H 13.960 -3.205 -4.832 1.00 . A A . 17 GLU HG3 1 1
7 12713 1 1 17 GLU N N 12.625 -2.684 -2.614 1.00 . A A . 17 GLU N 1 1
7 12714 1 1 17 GLU O O 13.567 -4.602 -0.475 1.00 . A A . 17 GLU O 1 1
7 12715 1 1 17 GLU OE1 O 16.038 -4.776 -5.322 1.00 . A A . 17 GLU OE1 1 1
7 12716 1 1 17 GLU OE2 O 14.503 -5.704 -6.584 1.00 . A A . 17 GLU OE2 1 1
7 12717 1 1 18 ILE C C 11.440 -7.070 0.696 1.00 . A A . 18 ILE C 1 1
7 12718 1 1 18 ILE CA C 11.222 -5.598 0.644 1.00 . A A . 18 ILE CA 1 1
7 12719 1 1 18 ILE CB C 9.812 -5.317 1.207 1.00 . A A . 18 ILE CB 1 1
7 12720 1 1 18 ILE CD1 C 10.590 -2.914 1.237 1.00 . A A . 18 ILE CD1 1 1
7 12721 1 1 18 ILE CG1 C 9.427 -3.844 1.083 1.00 . A A . 18 ILE CG1 1 1
7 12722 1 1 18 ILE CG2 C 9.772 -5.747 2.652 1.00 . A A . 18 ILE CG2 1 1
7 12723 1 1 18 ILE H H 10.662 -5.241 -1.316 1.00 . A A . 18 ILE H 1 1
7 12724 1 1 18 ILE HA H 11.957 -5.116 1.267 1.00 . A A . 18 ILE HA 1 1
7 12725 1 1 18 ILE HB H 9.101 -5.918 0.652 1.00 . A A . 18 ILE HB 1 1
7 12726 1 1 18 ILE HD11 H 10.276 -1.903 1.026 1.00 . A A . 18 ILE HD11 1 1
7 12727 1 1 18 ILE HD12 H 11.366 -3.211 0.541 1.00 . A A . 18 ILE HD12 1 1
7 12728 1 1 18 ILE HD13 H 10.969 -2.975 2.245 1.00 . A A . 18 ILE HD13 1 1
7 12729 1 1 18 ILE HG12 H 8.987 -3.670 0.113 1.00 . A A . 18 ILE HG12 1 1
7 12730 1 1 18 ILE HG13 H 8.704 -3.603 1.850 1.00 . A A . 18 ILE HG13 1 1
7 12731 1 1 18 ILE HG21 H 10.512 -5.184 3.207 1.00 . A A . 18 ILE HG21 1 1
7 12732 1 1 18 ILE HG22 H 9.998 -6.802 2.715 1.00 . A A . 18 ILE HG22 1 1
7 12733 1 1 18 ILE HG23 H 8.794 -5.556 3.057 1.00 . A A . 18 ILE HG23 1 1
7 12734 1 1 18 ILE N N 11.398 -5.143 -0.706 1.00 . A A . 18 ILE N 1 1
7 12735 1 1 18 ILE O O 10.678 -7.843 0.140 1.00 . A A . 18 ILE O 1 1
7 12736 1 1 19 HIS C C 12.350 -9.529 2.642 1.00 . A A . 19 HIS C 1 1
7 12737 1 1 19 HIS CA C 12.838 -8.830 1.383 1.00 . A A . 19 HIS CA 1 1
7 12738 1 1 19 HIS CB C 14.326 -8.958 1.137 1.00 . A A . 19 HIS CB 1 1
7 12739 1 1 19 HIS CD2 C 15.814 -6.932 1.688 1.00 . A A . 19 HIS CD2 1 1
7 12740 1 1 19 HIS CE1 C 16.417 -7.482 3.716 1.00 . A A . 19 HIS CE1 1 1
7 12741 1 1 19 HIS CG C 15.213 -8.103 1.984 1.00 . A A . 19 HIS CG 1 1
7 12742 1 1 19 HIS H H 13.017 -6.801 1.824 1.00 . A A . 19 HIS H 1 1
7 12743 1 1 19 HIS HA H 12.330 -9.291 0.546 1.00 . A A . 19 HIS HA 1 1
7 12744 1 1 19 HIS HB2 H 14.620 -9.974 1.269 1.00 . A A . 19 HIS HB2 1 1
7 12745 1 1 19 HIS HB3 H 14.490 -8.659 0.109 1.00 . A A . 19 HIS HB3 1 1
7 12746 1 1 19 HIS HD1 H 15.349 -9.239 3.763 1.00 . A A . 19 HIS HD1 1 1
7 12747 1 1 19 HIS HD2 H 15.735 -6.401 0.747 1.00 . A A . 19 HIS HD2 1 1
7 12748 1 1 19 HIS HE1 H 16.886 -7.470 4.687 1.00 . A A . 19 HIS HE1 1 1
7 12749 1 1 19 HIS HE2 H 17.309 -5.911 2.744 1.00 . A A . 19 HIS HE2 1 1
7 12750 1 1 19 HIS N N 12.476 -7.455 1.356 1.00 . A A . 19 HIS N 1 1
7 12751 1 1 19 HIS ND1 N 15.605 -8.422 3.264 1.00 . A A . 19 HIS ND1 1 1
7 12752 1 1 19 HIS NE2 N 16.561 -6.561 2.777 1.00 . A A . 19 HIS NE2 1 1
7 12753 1 1 19 HIS O O 12.683 -9.153 3.765 1.00 . A A . 19 HIS O 1 1
7 12754 1 1 20 LYS C C 11.861 -11.978 4.352 1.00 . A A . 20 LYS C 1 1
7 12755 1 1 20 LYS CA C 10.849 -11.344 3.384 1.00 . A A . 20 LYS CA 1 1
7 12756 1 1 20 LYS CB C 10.029 -12.395 2.630 1.00 . A A . 20 LYS CB 1 1
7 12757 1 1 20 LYS CD C 8.190 -12.799 0.900 1.00 . A A . 20 LYS CD 1 1
7 12758 1 1 20 LYS CE C 9.016 -13.346 -0.260 1.00 . A A . 20 LYS CE 1 1
7 12759 1 1 20 LYS CG C 8.957 -11.771 1.735 1.00 . A A . 20 LYS CG 1 1
7 12760 1 1 20 LYS H H 11.338 -10.733 1.450 1.00 . A A . 20 LYS H 1 1
7 12761 1 1 20 LYS HA H 10.170 -10.715 3.945 1.00 . A A . 20 LYS HA 1 1
7 12762 1 1 20 LYS HB2 H 10.692 -12.984 2.013 1.00 . A A . 20 LYS HB2 1 1
7 12763 1 1 20 LYS HB3 H 9.541 -13.040 3.344 1.00 . A A . 20 LYS HB3 1 1
7 12764 1 1 20 LYS HD2 H 7.903 -13.622 1.538 1.00 . A A . 20 LYS HD2 1 1
7 12765 1 1 20 LYS HD3 H 7.303 -12.328 0.503 1.00 . A A . 20 LYS HD3 1 1
7 12766 1 1 20 LYS HE2 H 9.503 -12.523 -0.760 1.00 . A A . 20 LYS HE2 1 1
7 12767 1 1 20 LYS HE3 H 9.763 -14.019 0.135 1.00 . A A . 20 LYS HE3 1 1
7 12768 1 1 20 LYS HG2 H 8.251 -11.242 2.358 1.00 . A A . 20 LYS HG2 1 1
7 12769 1 1 20 LYS HG3 H 9.435 -11.068 1.066 1.00 . A A . 20 LYS HG3 1 1
7 12770 1 1 20 LYS HZ1 H 7.401 -13.468 -1.593 1.00 . A A . 20 LYS HZ1 1 1
7 12771 1 1 20 LYS HZ2 H 7.755 -14.929 -0.814 1.00 . A A . 20 LYS HZ2 1 1
7 12772 1 1 20 LYS HZ3 H 8.747 -14.381 -2.074 1.00 . A A . 20 LYS HZ3 1 1
7 12773 1 1 20 LYS N N 11.514 -10.525 2.384 1.00 . A A . 20 LYS N 1 1
7 12774 1 1 20 LYS NZ N 8.172 -14.083 -1.250 1.00 . A A . 20 LYS NZ 1 1
7 12775 1 1 20 LYS O O 13.055 -12.047 4.052 1.00 . A A . 20 LYS O 1 1
7 12776 1 1 21 LEU C C 11.977 -14.203 7.121 1.00 . A A . 21 LEU C 1 1
7 12777 1 1 21 LEU CA C 12.273 -12.806 6.596 1.00 . A A . 21 LEU CA 1 1
7 12778 1 1 21 LEU CB C 12.151 -11.765 7.716 1.00 . A A . 21 LEU CB 1 1
7 12779 1 1 21 LEU CD1 C 14.527 -11.900 8.493 1.00 . A A . 21 LEU CD1 1 1
7 12780 1 1 21 LEU CD2 C 12.764 -10.963 10.007 1.00 . A A . 21 LEU CD2 1 1
7 12781 1 1 21 LEU CG C 13.071 -11.978 8.917 1.00 . A A . 21 LEU CG 1 1
7 12782 1 1 21 LEU H H 10.420 -12.664 5.594 1.00 . A A . 21 LEU H 1 1
7 12783 1 1 21 LEU HA H 13.283 -12.789 6.216 1.00 . A A . 21 LEU HA 1 1
7 12784 1 1 21 LEU HB2 H 12.364 -10.792 7.296 1.00 . A A . 21 LEU HB2 1 1
7 12785 1 1 21 LEU HB3 H 11.129 -11.771 8.071 1.00 . A A . 21 LEU HB3 1 1
7 12786 1 1 21 LEU HD11 H 15.159 -11.999 9.363 1.00 . A A . 21 LEU HD11 1 1
7 12787 1 1 21 LEU HD12 H 14.714 -10.950 8.016 1.00 . A A . 21 LEU HD12 1 1
7 12788 1 1 21 LEU HD13 H 14.741 -12.703 7.798 1.00 . A A . 21 LEU HD13 1 1
7 12789 1 1 21 LEU HD21 H 12.890 -9.965 9.615 1.00 . A A . 21 LEU HD21 1 1
7 12790 1 1 21 LEU HD22 H 13.437 -11.111 10.838 1.00 . A A . 21 LEU HD22 1 1
7 12791 1 1 21 LEU HD23 H 11.744 -11.094 10.342 1.00 . A A . 21 LEU HD23 1 1
7 12792 1 1 21 LEU HG H 12.898 -12.964 9.322 1.00 . A A . 21 LEU HG 1 1
7 12793 1 1 21 LEU N N 11.384 -12.469 5.497 1.00 . A A . 21 LEU N 1 1
7 12794 1 1 21 LEU O O 10.881 -14.731 6.981 1.00 . A A . 21 LEU O 1 1
7 12795 1 1 22 ARG C C 12.068 -16.505 9.273 1.00 . A A . 22 ARG C 1 1
7 12796 1 1 22 ARG CA C 12.977 -16.182 8.095 1.00 . A A . 22 ARG CA 1 1
7 12797 1 1 22 ARG CB C 14.396 -16.629 8.433 1.00 . A A . 22 ARG CB 1 1
7 12798 1 1 22 ARG CD C 14.628 -18.391 6.729 1.00 . A A . 22 ARG CD 1 1
7 12799 1 1 22 ARG CG C 14.663 -18.094 8.198 1.00 . A A . 22 ARG CG 1 1
7 12800 1 1 22 ARG CZ C 15.432 -20.728 6.684 1.00 . A A . 22 ARG CZ 1 1
7 12801 1 1 22 ARG H H 13.736 -14.217 7.963 1.00 . A A . 22 ARG H 1 1
7 12802 1 1 22 ARG HA H 12.628 -16.729 7.240 1.00 . A A . 22 ARG HA 1 1
7 12803 1 1 22 ARG HB2 H 15.094 -16.058 7.842 1.00 . A A . 22 ARG HB2 1 1
7 12804 1 1 22 ARG HB3 H 14.574 -16.433 9.462 1.00 . A A . 22 ARG HB3 1 1
7 12805 1 1 22 ARG HD2 H 13.629 -18.699 6.456 1.00 . A A . 22 ARG HD2 1 1
7 12806 1 1 22 ARG HD3 H 14.880 -17.478 6.220 1.00 . A A . 22 ARG HD3 1 1
7 12807 1 1 22 ARG HE H 16.379 -19.173 5.854 1.00 . A A . 22 ARG HE 1 1
7 12808 1 1 22 ARG HG2 H 15.637 -18.346 8.590 1.00 . A A . 22 ARG HG2 1 1
7 12809 1 1 22 ARG HG3 H 13.903 -18.677 8.697 1.00 . A A . 22 ARG HG3 1 1
7 12810 1 1 22 ARG HH11 H 13.658 -20.476 7.618 1.00 . A A . 22 ARG HH11 1 1
7 12811 1 1 22 ARG HH12 H 14.249 -22.107 7.590 1.00 . A A . 22 ARG HH12 1 1
7 12812 1 1 22 ARG HH21 H 17.162 -21.322 5.796 1.00 . A A . 22 ARG HH21 1 1
7 12813 1 1 22 ARG HH22 H 16.255 -22.579 6.589 1.00 . A A . 22 ARG HH22 1 1
7 12814 1 1 22 ARG N N 12.971 -14.770 7.742 1.00 . A A . 22 ARG N 1 1
7 12815 1 1 22 ARG NE N 15.577 -19.445 6.358 1.00 . A A . 22 ARG NE 1 1
7 12816 1 1 22 ARG NH1 N 14.361 -21.133 7.349 1.00 . A A . 22 ARG NH1 1 1
7 12817 1 1 22 ARG NH2 N 16.351 -21.616 6.322 1.00 . A A . 22 ARG NH2 1 1
7 12818 1 1 22 ARG O O 12.280 -16.037 10.390 1.00 . A A . 22 ARG O 1 1
7 12819 1 1 23 GLN C C 9.946 -19.353 9.627 1.00 . A A . 23 GLN C 1 1
7 12820 1 1 23 GLN CA C 10.243 -17.933 10.021 1.00 . A A . 23 GLN CA 1 1
7 12821 1 1 23 GLN CB C 8.974 -17.147 10.295 1.00 . A A . 23 GLN CB 1 1
7 12822 1 1 23 GLN CD C 7.845 -14.948 9.850 1.00 . A A . 23 GLN CD 1 1
7 12823 1 1 23 GLN CG C 8.753 -16.028 9.310 1.00 . A A . 23 GLN CG 1 1
7 12824 1 1 23 GLN H H 10.813 -17.459 8.059 1.00 . A A . 23 GLN H 1 1
7 12825 1 1 23 GLN HA H 10.829 -17.969 10.906 1.00 . A A . 23 GLN HA 1 1
7 12826 1 1 23 GLN HB2 H 8.125 -17.817 10.251 1.00 . A A . 23 GLN HB2 1 1
7 12827 1 1 23 GLN HB3 H 9.041 -16.723 11.276 1.00 . A A . 23 GLN HB3 1 1
7 12828 1 1 23 GLN HE21 H 8.943 -13.592 8.903 1.00 . A A . 23 GLN HE21 1 1
7 12829 1 1 23 GLN HE22 H 7.579 -12.983 9.808 1.00 . A A . 23 GLN HE22 1 1
7 12830 1 1 23 GLN HG2 H 9.710 -15.592 9.072 1.00 . A A . 23 GLN HG2 1 1
7 12831 1 1 23 GLN HG3 H 8.313 -16.439 8.416 1.00 . A A . 23 GLN HG3 1 1
7 12832 1 1 23 GLN N N 11.050 -17.304 8.997 1.00 . A A . 23 GLN N 1 1
7 12833 1 1 23 GLN NE2 N 8.149 -13.718 9.490 1.00 . A A . 23 GLN NE2 1 1
7 12834 1 1 23 GLN O O 8.832 -19.707 9.246 1.00 . A A . 23 GLN O 1 1
7 12835 1 1 23 GLN OE1 O 6.905 -15.211 10.603 1.00 . A A . 23 GLN OE1 1 1
7 12836 1 1 24 GLY C C 10.765 -21.681 7.828 1.00 . A A . 24 GLY C 1 1
7 12837 1 1 24 GLY CA C 10.895 -21.531 9.312 1.00 . A A . 24 GLY CA 1 1
7 12838 1 1 24 GLY H H 11.861 -19.763 9.951 1.00 . A A . 24 GLY H 1 1
7 12839 1 1 24 GLY HA2 H 11.784 -22.039 9.635 1.00 . A A . 24 GLY HA2 1 1
7 12840 1 1 24 GLY HA3 H 10.028 -21.974 9.790 1.00 . A A . 24 GLY HA3 1 1
7 12841 1 1 24 GLY N N 10.990 -20.143 9.678 1.00 . A A . 24 GLY N 1 1
7 12842 1 1 24 GLY O O 11.653 -21.277 7.079 1.00 . A A . 24 GLY O 1 1
7 12843 1 1 25 GLU C C 8.915 -21.050 5.410 1.00 . A A . 25 GLU C 1 1
7 12844 1 1 25 GLU CA C 9.381 -22.365 5.986 1.00 . A A . 25 GLU CA 1 1
7 12845 1 1 25 GLU CB C 8.304 -23.403 5.773 1.00 . A A . 25 GLU CB 1 1
7 12846 1 1 25 GLU CD C 7.072 -24.726 4.015 1.00 . A A . 25 GLU CD 1 1
7 12847 1 1 25 GLU CG C 8.372 -24.071 4.409 1.00 . A A . 25 GLU CG 1 1
7 12848 1 1 25 GLU H H 8.956 -22.467 8.044 1.00 . A A . 25 GLU H 1 1
7 12849 1 1 25 GLU HA H 10.292 -22.676 5.499 1.00 . A A . 25 GLU HA 1 1
7 12850 1 1 25 GLU HB2 H 8.403 -24.147 6.539 1.00 . A A . 25 GLU HB2 1 1
7 12851 1 1 25 GLU HB3 H 7.338 -22.926 5.870 1.00 . A A . 25 GLU HB3 1 1
7 12852 1 1 25 GLU HG2 H 8.620 -23.327 3.666 1.00 . A A . 25 GLU HG2 1 1
7 12853 1 1 25 GLU HG3 H 9.146 -24.825 4.432 1.00 . A A . 25 GLU HG3 1 1
7 12854 1 1 25 GLU N N 9.639 -22.200 7.398 1.00 . A A . 25 GLU N 1 1
7 12855 1 1 25 GLU O O 8.666 -20.923 4.209 1.00 . A A . 25 GLU O 1 1
7 12856 1 1 25 GLU OE1 O 6.115 -24.000 3.675 1.00 . A A . 25 GLU OE1 1 1
7 12857 1 1 25 GLU OE2 O 7.000 -25.968 4.069 1.00 . A A . 25 GLU OE2 1 1
7 12858 1 1 26 ASN C C 9.282 -17.806 5.768 1.00 . A A . 26 ASN C 1 1
7 12859 1 1 26 ASN CA C 8.224 -18.832 5.900 1.00 . A A . 26 ASN CA 1 1
7 12860 1 1 26 ASN CB C 7.225 -18.357 6.919 1.00 . A A . 26 ASN CB 1 1
7 12861 1 1 26 ASN CG C 6.073 -19.299 7.103 1.00 . A A . 26 ASN CG 1 1
7 12862 1 1 26 ASN H H 9.172 -20.146 7.172 1.00 . A A . 26 ASN H 1 1
7 12863 1 1 26 ASN HA H 7.730 -18.965 4.950 1.00 . A A . 26 ASN HA 1 1
7 12864 1 1 26 ASN HB2 H 7.728 -18.250 7.863 1.00 . A A . 26 ASN HB2 1 1
7 12865 1 1 26 ASN HB3 H 6.851 -17.408 6.616 1.00 . A A . 26 ASN HB3 1 1
7 12866 1 1 26 ASN HD21 H 7.187 -20.271 8.378 1.00 . A A . 26 ASN HD21 1 1
7 12867 1 1 26 ASN HD22 H 5.579 -20.907 8.135 1.00 . A A . 26 ASN HD22 1 1
7 12868 1 1 26 ASN N N 8.805 -20.062 6.274 1.00 . A A . 26 ASN N 1 1
7 12869 1 1 26 ASN ND2 N 6.297 -20.261 7.952 1.00 . A A . 26 ASN ND2 1 1
7 12870 1 1 26 ASN O O 10.205 -17.701 6.566 1.00 . A A . 26 ASN O 1 1
7 12871 1 1 26 ASN OD1 O 5.026 -19.177 6.479 1.00 . A A . 26 ASN OD1 1 1
7 12872 1 1 27 LEU C C 8.916 -14.751 4.416 1.00 . A A . 27 LEU C 1 1
7 12873 1 1 27 LEU CA C 9.894 -15.905 4.503 1.00 . A A . 27 LEU CA 1 1
7 12874 1 1 27 LEU CB C 10.704 -16.022 3.213 1.00 . A A . 27 LEU CB 1 1
7 12875 1 1 27 LEU CD1 C 12.992 -15.992 4.267 1.00 . A A . 27 LEU CD1 1 1
7 12876 1 1 27 LEU CD2 C 11.879 -18.182 3.778 1.00 . A A . 27 LEU CD2 1 1
7 12877 1 1 27 LEU CG C 12.061 -16.738 3.324 1.00 . A A . 27 LEU CG 1 1
7 12878 1 1 27 LEU H H 8.487 -17.391 4.101 1.00 . A A . 27 LEU H 1 1
7 12879 1 1 27 LEU HA H 10.559 -15.753 5.341 1.00 . A A . 27 LEU HA 1 1
7 12880 1 1 27 LEU HB2 H 10.103 -16.552 2.491 1.00 . A A . 27 LEU HB2 1 1
7 12881 1 1 27 LEU HB3 H 10.868 -15.032 2.850 1.00 . A A . 27 LEU HB3 1 1
7 12882 1 1 27 LEU HD11 H 13.191 -15.006 3.874 1.00 . A A . 27 LEU HD11 1 1
7 12883 1 1 27 LEU HD12 H 13.921 -16.536 4.365 1.00 . A A . 27 LEU HD12 1 1
7 12884 1 1 27 LEU HD13 H 12.525 -15.902 5.237 1.00 . A A . 27 LEU HD13 1 1
7 12885 1 1 27 LEU HD21 H 11.319 -18.725 3.032 1.00 . A A . 27 LEU HD21 1 1
7 12886 1 1 27 LEU HD22 H 11.336 -18.199 4.716 1.00 . A A . 27 LEU HD22 1 1
7 12887 1 1 27 LEU HD23 H 12.845 -18.646 3.912 1.00 . A A . 27 LEU HD23 1 1
7 12888 1 1 27 LEU HG H 12.529 -16.753 2.348 1.00 . A A . 27 LEU HG 1 1
7 12889 1 1 27 LEU N N 9.141 -17.100 4.730 1.00 . A A . 27 LEU N 1 1
7 12890 1 1 27 LEU O O 8.216 -14.592 3.420 1.00 . A A . 27 LEU O 1 1
7 12891 1 1 28 ILE C C 8.494 -11.966 6.791 1.00 . A A . 28 ILE C 1 1
7 12892 1 1 28 ILE CA C 7.975 -12.837 5.663 1.00 . A A . 28 ILE CA 1 1
7 12893 1 1 28 ILE CB C 6.545 -13.296 5.942 1.00 . A A . 28 ILE CB 1 1
7 12894 1 1 28 ILE CD1 C 5.221 -15.229 6.965 1.00 . A A . 28 ILE CD1 1 1
7 12895 1 1 28 ILE CG1 C 6.580 -14.611 6.714 1.00 . A A . 28 ILE CG1 1 1
7 12896 1 1 28 ILE CG2 C 5.822 -13.431 4.625 1.00 . A A . 28 ILE CG2 1 1
7 12897 1 1 28 ILE H H 9.466 -14.217 6.238 1.00 . A A . 28 ILE H 1 1
7 12898 1 1 28 ILE HA H 7.982 -12.265 4.748 1.00 . A A . 28 ILE HA 1 1
7 12899 1 1 28 ILE HB H 6.044 -12.542 6.532 1.00 . A A . 28 ILE HB 1 1
7 12900 1 1 28 ILE HD11 H 5.343 -16.185 7.461 1.00 . A A . 28 ILE HD11 1 1
7 12901 1 1 28 ILE HD12 H 4.715 -15.375 6.022 1.00 . A A . 28 ILE HD12 1 1
7 12902 1 1 28 ILE HD13 H 4.636 -14.569 7.590 1.00 . A A . 28 ILE HD13 1 1
7 12903 1 1 28 ILE HG12 H 7.176 -15.321 6.154 1.00 . A A . 28 ILE HG12 1 1
7 12904 1 1 28 ILE HG13 H 7.052 -14.433 7.674 1.00 . A A . 28 ILE HG13 1 1
7 12905 1 1 28 ILE HG21 H 5.794 -12.465 4.143 1.00 . A A . 28 ILE HG21 1 1
7 12906 1 1 28 ILE HG22 H 4.820 -13.796 4.786 1.00 . A A . 28 ILE HG22 1 1
7 12907 1 1 28 ILE HG23 H 6.372 -14.121 4.001 1.00 . A A . 28 ILE HG23 1 1
7 12908 1 1 28 ILE N N 8.863 -13.990 5.496 1.00 . A A . 28 ILE N 1 1
7 12909 1 1 28 ILE O O 9.380 -12.399 7.515 1.00 . A A . 28 ILE O 1 1
7 12910 1 1 29 LEU C C 7.443 -9.356 8.969 1.00 . A A . 29 LEU C 1 1
7 12911 1 1 29 LEU CA C 8.498 -9.894 8.004 1.00 . A A . 29 LEU CA 1 1
7 12912 1 1 29 LEU CB C 9.286 -8.747 7.369 1.00 . A A . 29 LEU CB 1 1
7 12913 1 1 29 LEU CD1 C 9.190 -6.582 6.161 1.00 . A A . 29 LEU CD1 1 1
7 12914 1 1 29 LEU CD2 C 8.678 -8.675 4.929 1.00 . A A . 29 LEU CD2 1 1
7 12915 1 1 29 LEU CG C 8.579 -7.960 6.271 1.00 . A A . 29 LEU CG 1 1
7 12916 1 1 29 LEU H H 7.140 -10.508 6.472 1.00 . A A . 29 LEU H 1 1
7 12917 1 1 29 LEU HA H 9.191 -10.486 8.584 1.00 . A A . 29 LEU HA 1 1
7 12918 1 1 29 LEU HB2 H 9.554 -8.057 8.156 1.00 . A A . 29 LEU HB2 1 1
7 12919 1 1 29 LEU HB3 H 10.197 -9.157 6.956 1.00 . A A . 29 LEU HB3 1 1
7 12920 1 1 29 LEU HD11 H 9.124 -6.082 7.116 1.00 . A A . 29 LEU HD11 1 1
7 12921 1 1 29 LEU HD12 H 8.653 -6.013 5.419 1.00 . A A . 29 LEU HD12 1 1
7 12922 1 1 29 LEU HD13 H 10.227 -6.668 5.870 1.00 . A A . 29 LEU HD13 1 1
7 12923 1 1 29 LEU HD21 H 8.143 -8.110 4.180 1.00 . A A . 29 LEU HD21 1 1
7 12924 1 1 29 LEU HD22 H 8.245 -9.662 5.013 1.00 . A A . 29 LEU HD22 1 1
7 12925 1 1 29 LEU HD23 H 9.715 -8.762 4.642 1.00 . A A . 29 LEU HD23 1 1
7 12926 1 1 29 LEU HG H 7.534 -7.852 6.522 1.00 . A A . 29 LEU HG 1 1
7 12927 1 1 29 LEU N N 7.944 -10.782 6.991 1.00 . A A . 29 LEU N 1 1
7 12928 1 1 29 LEU O O 7.748 -9.104 10.134 1.00 . A A . 29 LEU O 1 1
7 12929 1 1 30 GLY C C 4.756 -7.302 9.256 1.00 . A A . 30 GLY C 1 1
7 12930 1 1 30 GLY CA C 5.158 -8.762 9.401 1.00 . A A . 30 GLY CA 1 1
7 12931 1 1 30 GLY H H 6.013 -9.334 7.550 1.00 . A A . 30 GLY H 1 1
7 12932 1 1 30 GLY HA2 H 4.291 -9.376 9.216 1.00 . A A . 30 GLY HA2 1 1
7 12933 1 1 30 GLY HA3 H 5.486 -8.929 10.419 1.00 . A A . 30 GLY HA3 1 1
7 12934 1 1 30 GLY N N 6.216 -9.173 8.505 1.00 . A A . 30 GLY N 1 1
7 12935 1 1 30 GLY O O 4.134 -6.745 10.164 1.00 . A A . 30 GLY O 1 1
7 12936 1 1 31 PHE C C 3.262 -5.388 7.239 1.00 . A A . 31 PHE C 1 1
7 12937 1 1 31 PHE CA C 4.614 -5.302 7.912 1.00 . A A . 31 PHE CA 1 1
7 12938 1 1 31 PHE CB C 5.588 -4.446 7.097 1.00 . A A . 31 PHE CB 1 1
7 12939 1 1 31 PHE CD1 C 4.688 -3.951 4.818 1.00 . A A . 31 PHE CD1 1 1
7 12940 1 1 31 PHE CD2 C 6.415 -5.570 5.016 1.00 . A A . 31 PHE CD2 1 1
7 12941 1 1 31 PHE CE1 C 4.638 -4.163 3.460 1.00 . A A . 31 PHE CE1 1 1
7 12942 1 1 31 PHE CE2 C 6.379 -5.784 3.656 1.00 . A A . 31 PHE CE2 1 1
7 12943 1 1 31 PHE CG C 5.572 -4.647 5.611 1.00 . A A . 31 PHE CG 1 1
7 12944 1 1 31 PHE CZ C 5.594 -4.958 2.856 1.00 . A A . 31 PHE CZ 1 1
7 12945 1 1 31 PHE H H 5.635 -7.114 7.450 1.00 . A A . 31 PHE H 1 1
7 12946 1 1 31 PHE HA H 4.485 -4.841 8.884 1.00 . A A . 31 PHE HA 1 1
7 12947 1 1 31 PHE HB2 H 5.363 -3.408 7.278 1.00 . A A . 31 PHE HB2 1 1
7 12948 1 1 31 PHE HB3 H 6.584 -4.647 7.447 1.00 . A A . 31 PHE HB3 1 1
7 12949 1 1 31 PHE HD1 H 4.028 -3.227 5.271 1.00 . A A . 31 PHE HD1 1 1
7 12950 1 1 31 PHE HD2 H 7.111 -6.121 5.627 1.00 . A A . 31 PHE HD2 1 1
7 12951 1 1 31 PHE HE1 H 3.930 -3.614 2.859 1.00 . A A . 31 PHE HE1 1 1
7 12952 1 1 31 PHE HE2 H 7.048 -6.505 3.210 1.00 . A A . 31 PHE HE2 1 1
7 12953 1 1 31 PHE HZ H 5.608 -5.079 1.783 1.00 . A A . 31 PHE HZ 1 1
7 12954 1 1 31 PHE N N 5.094 -6.661 8.136 1.00 . A A . 31 PHE N 1 1
7 12955 1 1 31 PHE O O 2.985 -6.346 6.532 1.00 . A A . 31 PHE O 1 1
7 12956 1 1 32 SER C C 0.571 -3.463 6.136 1.00 . A A . 32 SER C 1 1
7 12957 1 1 32 SER CA C 1.025 -4.554 7.078 1.00 . A A . 32 SER CA 1 1
7 12958 1 1 32 SER CB C 0.165 -4.566 8.351 1.00 . A A . 32 SER CB 1 1
7 12959 1 1 32 SER H H 2.773 -3.521 7.737 1.00 . A A . 32 SER H 1 1
7 12960 1 1 32 SER HA H 0.916 -5.504 6.579 1.00 . A A . 32 SER HA 1 1
7 12961 1 1 32 SER HB2 H 0.549 -5.314 9.030 1.00 . A A . 32 SER HB2 1 1
7 12962 1 1 32 SER HB3 H 0.211 -3.596 8.825 1.00 . A A . 32 SER HB3 1 1
7 12963 1 1 32 SER HG H -1.249 -5.347 7.238 1.00 . A A . 32 SER HG 1 1
7 12964 1 1 32 SER N N 2.430 -4.395 7.425 1.00 . A A . 32 SER N 1 1
7 12965 1 1 32 SER O O 0.989 -2.315 6.255 1.00 . A A . 32 SER O 1 1
7 12966 1 1 32 SER OG O -1.191 -4.860 8.069 1.00 . A A . 32 SER OG 1 1
7 12967 1 1 33 ILE C C -2.339 -2.938 4.396 1.00 . A A . 33 ILE C 1 1
7 12968 1 1 33 ILE CA C -0.840 -2.835 4.301 1.00 . A A . 33 ILE CA 1 1
7 12969 1 1 33 ILE CB C -0.341 -2.978 2.835 1.00 . A A . 33 ILE CB 1 1
7 12970 1 1 33 ILE CD1 C -1.111 -5.373 2.259 1.00 . A A . 33 ILE CD1 1 1
7 12971 1 1 33 ILE CG1 C -1.241 -3.888 1.980 1.00 . A A . 33 ILE CG1 1 1
7 12972 1 1 33 ILE CG2 C 1.082 -3.508 2.839 1.00 . A A . 33 ILE CG2 1 1
7 12973 1 1 33 ILE H H -0.560 -4.771 5.095 1.00 . A A . 33 ILE H 1 1
7 12974 1 1 33 ILE HA H -0.544 -1.861 4.671 1.00 . A A . 33 ILE HA 1 1
7 12975 1 1 33 ILE HB H -0.320 -1.989 2.395 1.00 . A A . 33 ILE HB 1 1
7 12976 1 1 33 ILE HD11 H -0.092 -5.687 2.086 1.00 . A A . 33 ILE HD11 1 1
7 12977 1 1 33 ILE HD12 H -1.774 -5.916 1.595 1.00 . A A . 33 ILE HD12 1 1
7 12978 1 1 33 ILE HD13 H -1.386 -5.575 3.284 1.00 . A A . 33 ILE HD13 1 1
7 12979 1 1 33 ILE HG12 H -2.271 -3.618 2.154 1.00 . A A . 33 ILE HG12 1 1
7 12980 1 1 33 ILE HG13 H -1.008 -3.727 0.937 1.00 . A A . 33 ILE HG13 1 1
7 12981 1 1 33 ILE HG21 H 1.490 -3.458 1.842 1.00 . A A . 33 ILE HG21 1 1
7 12982 1 1 33 ILE HG22 H 1.079 -4.534 3.179 1.00 . A A . 33 ILE HG22 1 1
7 12983 1 1 33 ILE HG23 H 1.684 -2.912 3.511 1.00 . A A . 33 ILE HG23 1 1
7 12984 1 1 33 ILE N N -0.274 -3.821 5.184 1.00 . A A . 33 ILE N 1 1
7 12985 1 1 33 ILE O O -2.848 -3.910 4.973 1.00 . A A . 33 ILE O 1 1
7 12986 1 1 34 GLY C C -5.220 -1.489 2.804 1.00 . A A . 34 GLY C 1 1
7 12987 1 1 34 GLY CA C -4.462 -1.923 4.047 1.00 . A A . 34 GLY CA 1 1
7 12988 1 1 34 GLY H H -2.569 -1.248 3.351 1.00 . A A . 34 GLY H 1 1
7 12989 1 1 34 GLY HA2 H -4.781 -2.919 4.324 1.00 . A A . 34 GLY HA2 1 1
7 12990 1 1 34 GLY HA3 H -4.698 -1.241 4.856 1.00 . A A . 34 GLY HA3 1 1
7 12991 1 1 34 GLY N N -3.032 -1.953 3.874 1.00 . A A . 34 GLY N 1 1
7 12992 1 1 34 GLY O O -4.690 -0.746 1.972 1.00 . A A . 34 GLY O 1 1
7 12993 1 1 35 GLY C C -8.053 -2.691 0.943 1.00 . A A . 35 GLY C 1 1
7 12994 1 1 35 GLY CA C -7.337 -1.536 1.610 1.00 . A A . 35 GLY CA 1 1
7 12995 1 1 35 GLY H H -6.770 -2.655 3.310 1.00 . A A . 35 GLY H 1 1
7 12996 1 1 35 GLY HA2 H -8.077 -0.865 2.019 1.00 . A A . 35 GLY HA2 1 1
7 12997 1 1 35 GLY HA3 H -6.756 -1.008 0.869 1.00 . A A . 35 GLY HA3 1 1
7 12998 1 1 35 GLY N N -6.458 -1.970 2.681 1.00 . A A . 35 GLY N 1 1
7 12999 1 1 35 GLY O O -8.941 -3.325 1.543 1.00 . A A . 35 GLY O 1 1
7 13000 1 1 36 GLY C C -8.332 -3.708 -2.526 1.00 . A A . 36 GLY C 1 1
7 13001 1 1 36 GLY CA C -8.183 -4.039 -1.063 1.00 . A A . 36 GLY CA 1 1
7 13002 1 1 36 GLY H H -7.202 -2.213 -0.790 1.00 . A A . 36 GLY H 1 1
7 13003 1 1 36 GLY HA2 H -7.456 -4.834 -0.947 1.00 . A A . 36 GLY HA2 1 1
7 13004 1 1 36 GLY HA3 H -9.138 -4.367 -0.678 1.00 . A A . 36 GLY HA3 1 1
7 13005 1 1 36 GLY N N -7.745 -2.885 -0.328 1.00 . A A . 36 GLY N 1 1
7 13006 1 1 36 GLY O O -7.669 -4.283 -3.387 1.00 . A A . 36 GLY O 1 1
7 13007 1 1 37 ILE C C -10.217 -0.965 -4.086 1.00 . A A . 37 ILE C 1 1
7 13008 1 1 37 ILE CA C -9.591 -2.346 -4.120 1.00 . A A . 37 ILE CA 1 1
7 13009 1 1 37 ILE CB C -10.616 -3.324 -4.693 1.00 . A A . 37 ILE CB 1 1
7 13010 1 1 37 ILE CD1 C -12.782 -4.304 -3.801 1.00 . A A . 37 ILE CD1 1 1
7 13011 1 1 37 ILE CG1 C -11.338 -4.016 -3.537 1.00 . A A . 37 ILE CG1 1 1
7 13012 1 1 37 ILE CG2 C -9.929 -4.336 -5.575 1.00 . A A . 37 ILE CG2 1 1
7 13013 1 1 37 ILE H H -9.699 -2.356 -2.050 1.00 . A A . 37 ILE H 1 1
7 13014 1 1 37 ILE HA H -8.721 -2.338 -4.740 1.00 . A A . 37 ILE HA 1 1
7 13015 1 1 37 ILE HB H -11.329 -2.775 -5.286 1.00 . A A . 37 ILE HB 1 1
7 13016 1 1 37 ILE HD11 H -12.875 -4.914 -4.684 1.00 . A A . 37 ILE HD11 1 1
7 13017 1 1 37 ILE HD12 H -13.301 -3.370 -3.943 1.00 . A A . 37 ILE HD12 1 1
7 13018 1 1 37 ILE HD13 H -13.197 -4.823 -2.953 1.00 . A A . 37 ILE HD13 1 1
7 13019 1 1 37 ILE HG12 H -10.842 -4.948 -3.321 1.00 . A A . 37 ILE HG12 1 1
7 13020 1 1 37 ILE HG13 H -11.284 -3.385 -2.663 1.00 . A A . 37 ILE HG13 1 1
7 13021 1 1 37 ILE HG21 H -9.150 -4.819 -5.007 1.00 . A A . 37 ILE HG21 1 1
7 13022 1 1 37 ILE HG22 H -9.502 -3.835 -6.428 1.00 . A A . 37 ILE HG22 1 1
7 13023 1 1 37 ILE HG23 H -10.646 -5.070 -5.903 1.00 . A A . 37 ILE HG23 1 1
7 13024 1 1 37 ILE N N -9.229 -2.764 -2.785 1.00 . A A . 37 ILE N 1 1
7 13025 1 1 37 ILE O O -9.729 -0.021 -4.701 1.00 . A A . 37 ILE O 1 1
7 13026 1 1 38 ASP C C -12.741 0.392 -1.859 1.00 . A A . 38 ASP C 1 1
7 13027 1 1 38 ASP CA C -12.121 0.313 -3.242 1.00 . A A . 38 ASP CA 1 1
7 13028 1 1 38 ASP CB C -13.233 0.221 -4.283 1.00 . A A . 38 ASP CB 1 1
7 13029 1 1 38 ASP CG C -14.314 1.283 -4.109 1.00 . A A . 38 ASP CG 1 1
7 13030 1 1 38 ASP H H -11.540 -1.647 -2.785 1.00 . A A . 38 ASP H 1 1
7 13031 1 1 38 ASP HA H -11.507 1.180 -3.426 1.00 . A A . 38 ASP HA 1 1
7 13032 1 1 38 ASP HB2 H -12.806 0.324 -5.269 1.00 . A A . 38 ASP HB2 1 1
7 13033 1 1 38 ASP HB3 H -13.692 -0.757 -4.191 1.00 . A A . 38 ASP HB3 1 1
7 13034 1 1 38 ASP N N -11.291 -0.876 -3.322 1.00 . A A . 38 ASP N 1 1
7 13035 1 1 38 ASP O O -12.631 1.401 -1.168 1.00 . A A . 38 ASP O 1 1
7 13036 1 1 38 ASP OD1 O -14.080 2.450 -4.484 1.00 . A A . 38 ASP OD1 1 1
7 13037 1 1 38 ASP OD2 O -15.417 0.935 -3.626 1.00 . A A . 38 ASP OD2 1 1
7 13038 1 1 39 GLN C C -15.162 0.114 0.007 1.00 . A A . 39 GLN C 1 1
7 13039 1 1 39 GLN CA C -14.052 -0.898 -0.187 1.00 . A A . 39 GLN CA 1 1
7 13040 1 1 39 GLN CB C -13.094 -0.805 0.984 1.00 . A A . 39 GLN CB 1 1
7 13041 1 1 39 GLN CD C -12.081 -3.010 0.385 1.00 . A A . 39 GLN CD 1 1
7 13042 1 1 39 GLN CG C -11.825 -1.556 0.720 1.00 . A A . 39 GLN CG 1 1
7 13043 1 1 39 GLN H H -13.169 -1.544 -1.991 1.00 . A A . 39 GLN H 1 1
7 13044 1 1 39 GLN HA H -14.489 -1.872 -0.185 1.00 . A A . 39 GLN HA 1 1
7 13045 1 1 39 GLN HB2 H -12.853 0.232 1.162 1.00 . A A . 39 GLN HB2 1 1
7 13046 1 1 39 GLN HB3 H -13.561 -1.219 1.863 1.00 . A A . 39 GLN HB3 1 1
7 13047 1 1 39 GLN HE21 H -10.428 -3.062 -0.674 1.00 . A A . 39 GLN HE21 1 1
7 13048 1 1 39 GLN HE22 H -11.339 -4.518 -0.636 1.00 . A A . 39 GLN HE22 1 1
7 13049 1 1 39 GLN HG2 H -11.327 -1.087 -0.113 1.00 . A A . 39 GLN HG2 1 1
7 13050 1 1 39 GLN HG3 H -11.207 -1.498 1.579 1.00 . A A . 39 GLN HG3 1 1
7 13051 1 1 39 GLN N N -13.308 -0.746 -1.447 1.00 . A A . 39 GLN N 1 1
7 13052 1 1 39 GLN NE2 N -11.194 -3.588 -0.383 1.00 . A A . 39 GLN NE2 1 1
7 13053 1 1 39 GLN O O -16.348 -0.217 -0.041 1.00 . A A . 39 GLN O 1 1
7 13054 1 1 39 GLN OE1 O -13.059 -3.605 0.825 1.00 . A A . 39 GLN OE1 1 1
7 13055 1 1 40 ASP C C -15.243 3.710 0.020 1.00 . A A . 40 ASP C 1 1
7 13056 1 1 40 ASP CA C -15.667 2.384 0.639 1.00 . A A . 40 ASP CA 1 1
7 13057 1 1 40 ASP CB C -15.693 2.494 2.168 1.00 . A A . 40 ASP CB 1 1
7 13058 1 1 40 ASP CG C -16.825 3.354 2.707 1.00 . A A . 40 ASP CG 1 1
7 13059 1 1 40 ASP H H -13.796 1.520 0.138 1.00 . A A . 40 ASP H 1 1
7 13060 1 1 40 ASP HA H -16.654 2.125 0.284 1.00 . A A . 40 ASP HA 1 1
7 13061 1 1 40 ASP HB2 H -15.798 1.506 2.586 1.00 . A A . 40 ASP HB2 1 1
7 13062 1 1 40 ASP HB3 H -14.758 2.920 2.501 1.00 . A A . 40 ASP HB3 1 1
7 13063 1 1 40 ASP N N -14.755 1.327 0.250 1.00 . A A . 40 ASP N 1 1
7 13064 1 1 40 ASP O O -14.073 4.091 0.077 1.00 . A A . 40 ASP O 1 1
7 13065 1 1 40 ASP OD1 O -16.874 4.556 2.391 1.00 . A A . 40 ASP OD1 1 1
7 13066 1 1 40 ASP OD2 O -17.645 2.830 3.489 1.00 . A A . 40 ASP OD2 1 1
7 13067 1 1 41 PRO C C -15.548 6.831 -0.264 1.00 . A A . 41 PRO C 1 1
7 13068 1 1 41 PRO CA C -15.989 5.734 -1.222 1.00 . A A . 41 PRO CA 1 1
7 13069 1 1 41 PRO CB C -17.373 6.063 -1.774 1.00 . A A . 41 PRO CB 1 1
7 13070 1 1 41 PRO CD C -17.628 4.078 -0.540 1.00 . A A . 41 PRO CD 1 1
7 13071 1 1 41 PRO CG C -18.280 5.393 -0.810 1.00 . A A . 41 PRO CG 1 1
7 13072 1 1 41 PRO HA H -15.282 5.645 -2.033 1.00 . A A . 41 PRO HA 1 1
7 13073 1 1 41 PRO HB2 H -17.517 7.134 -1.790 1.00 . A A . 41 PRO HB2 1 1
7 13074 1 1 41 PRO HB3 H -17.478 5.658 -2.769 1.00 . A A . 41 PRO HB3 1 1
7 13075 1 1 41 PRO HD2 H -17.932 3.693 0.423 1.00 . A A . 41 PRO HD2 1 1
7 13076 1 1 41 PRO HD3 H -17.838 3.368 -1.323 1.00 . A A . 41 PRO HD3 1 1
7 13077 1 1 41 PRO HG2 H -18.355 5.974 0.098 1.00 . A A . 41 PRO HG2 1 1
7 13078 1 1 41 PRO HG3 H -19.239 5.251 -1.240 1.00 . A A . 41 PRO HG3 1 1
7 13079 1 1 41 PRO N N -16.211 4.442 -0.538 1.00 . A A . 41 PRO N 1 1
7 13080 1 1 41 PRO O O -15.309 7.967 -0.658 1.00 . A A . 41 PRO O 1 1
7 13081 1 1 42 SER C C -13.477 7.580 1.767 1.00 . A A . 42 SER C 1 1
7 13082 1 1 42 SER CA C -14.962 7.368 2.023 1.00 . A A . 42 SER CA 1 1
7 13083 1 1 42 SER CB C -15.170 6.751 3.403 1.00 . A A . 42 SER CB 1 1
7 13084 1 1 42 SER H H -15.910 5.624 1.270 1.00 . A A . 42 SER H 1 1
7 13085 1 1 42 SER HA H -15.472 8.316 1.970 1.00 . A A . 42 SER HA 1 1
7 13086 1 1 42 SER HB2 H -16.221 6.567 3.557 1.00 . A A . 42 SER HB2 1 1
7 13087 1 1 42 SER HB3 H -14.629 5.809 3.453 1.00 . A A . 42 SER HB3 1 1
7 13088 1 1 42 SER HG H -15.426 8.149 4.766 1.00 . A A . 42 SER HG 1 1
7 13089 1 1 42 SER N N -15.514 6.490 1.005 1.00 . A A . 42 SER N 1 1
7 13090 1 1 42 SER O O -12.969 8.702 1.810 1.00 . A A . 42 SER O 1 1
7 13091 1 1 42 SER OG O -14.700 7.597 4.438 1.00 . A A . 42 SER OG 1 1
7 13092 1 1 43 GLN C C -11.074 6.819 -0.189 1.00 . A A . 43 GLN C 1 1
7 13093 1 1 43 GLN CA C -11.367 6.515 1.269 1.00 . A A . 43 GLN CA 1 1
7 13094 1 1 43 GLN CB C -10.796 5.174 1.709 1.00 . A A . 43 GLN CB 1 1
7 13095 1 1 43 GLN CD C -10.889 2.684 1.470 1.00 . A A . 43 GLN CD 1 1
7 13096 1 1 43 GLN CG C -11.111 4.012 0.786 1.00 . A A . 43 GLN CG 1 1
7 13097 1 1 43 GLN H H -13.249 5.630 1.396 1.00 . A A . 43 GLN H 1 1
7 13098 1 1 43 GLN HA H -10.952 7.296 1.882 1.00 . A A . 43 GLN HA 1 1
7 13099 1 1 43 GLN HB2 H -9.735 5.257 1.799 1.00 . A A . 43 GLN HB2 1 1
7 13100 1 1 43 GLN HB3 H -11.219 4.942 2.677 1.00 . A A . 43 GLN HB3 1 1
7 13101 1 1 43 GLN HE21 H -12.748 2.735 2.157 1.00 . A A . 43 GLN HE21 1 1
7 13102 1 1 43 GLN HE22 H -11.795 1.378 2.652 1.00 . A A . 43 GLN HE22 1 1
7 13103 1 1 43 GLN HG2 H -12.146 4.078 0.482 1.00 . A A . 43 GLN HG2 1 1
7 13104 1 1 43 GLN HG3 H -10.476 4.069 -0.081 1.00 . A A . 43 GLN HG3 1 1
7 13105 1 1 43 GLN N N -12.787 6.486 1.479 1.00 . A A . 43 GLN N 1 1
7 13106 1 1 43 GLN NE2 N -11.917 2.210 2.151 1.00 . A A . 43 GLN NE2 1 1
7 13107 1 1 43 GLN O O -10.050 7.415 -0.514 1.00 . A A . 43 GLN O 1 1
7 13108 1 1 43 GLN OE1 O -9.809 2.103 1.410 1.00 . A A . 43 GLN OE1 1 1
7 13109 1 1 44 ASN C C -12.392 8.195 -2.655 1.00 . A A . 44 ASN C 1 1
7 13110 1 1 44 ASN CA C -12.008 6.734 -2.462 1.00 . A A . 44 ASN CA 1 1
7 13111 1 1 44 ASN CB C -12.991 5.792 -3.175 1.00 . A A . 44 ASN CB 1 1
7 13112 1 1 44 ASN CG C -13.291 6.097 -4.623 1.00 . A A . 44 ASN CG 1 1
7 13113 1 1 44 ASN H H -12.728 5.859 -0.694 1.00 . A A . 44 ASN H 1 1
7 13114 1 1 44 ASN HA H -11.014 6.573 -2.850 1.00 . A A . 44 ASN HA 1 1
7 13115 1 1 44 ASN HB2 H -12.574 4.806 -3.162 1.00 . A A . 44 ASN HB2 1 1
7 13116 1 1 44 ASN HB3 H -13.926 5.793 -2.637 1.00 . A A . 44 ASN HB3 1 1
7 13117 1 1 44 ASN HD21 H -13.758 4.176 -4.887 1.00 . A A . 44 ASN HD21 1 1
7 13118 1 1 44 ASN HD22 H -13.880 5.197 -6.291 1.00 . A A . 44 ASN HD22 1 1
7 13119 1 1 44 ASN N N -12.007 6.412 -1.040 1.00 . A A . 44 ASN N 1 1
7 13120 1 1 44 ASN ND2 N -13.685 5.059 -5.339 1.00 . A A . 44 ASN ND2 1 1
7 13121 1 1 44 ASN O O -13.550 8.576 -2.517 1.00 . A A . 44 ASN O 1 1
7 13122 1 1 44 ASN OD1 O -13.217 7.233 -5.090 1.00 . A A . 44 ASN OD1 1 1
7 13123 1 1 45 PRO C C -12.328 10.776 -4.457 1.00 . A A . 45 PRO C 1 1
7 13124 1 1 45 PRO CA C -11.604 10.459 -3.155 1.00 . A A . 45 PRO CA 1 1
7 13125 1 1 45 PRO CB C -10.175 11.008 -3.205 1.00 . A A . 45 PRO CB 1 1
7 13126 1 1 45 PRO CD C -10.008 8.629 -3.135 1.00 . A A . 45 PRO CD 1 1
7 13127 1 1 45 PRO CG C -9.350 9.863 -3.686 1.00 . A A . 45 PRO CG 1 1
7 13128 1 1 45 PRO HA H -12.136 10.902 -2.326 1.00 . A A . 45 PRO HA 1 1
7 13129 1 1 45 PRO HB2 H -10.135 11.843 -3.894 1.00 . A A . 45 PRO HB2 1 1
7 13130 1 1 45 PRO HB3 H -9.870 11.326 -2.218 1.00 . A A . 45 PRO HB3 1 1
7 13131 1 1 45 PRO HD2 H -9.935 7.804 -3.826 1.00 . A A . 45 PRO HD2 1 1
7 13132 1 1 45 PRO HD3 H -9.570 8.359 -2.184 1.00 . A A . 45 PRO HD3 1 1
7 13133 1 1 45 PRO HG2 H -9.347 9.838 -4.766 1.00 . A A . 45 PRO HG2 1 1
7 13134 1 1 45 PRO HG3 H -8.343 9.949 -3.308 1.00 . A A . 45 PRO HG3 1 1
7 13135 1 1 45 PRO N N -11.404 9.028 -2.962 1.00 . A A . 45 PRO N 1 1
7 13136 1 1 45 PRO O O -13.068 11.760 -4.544 1.00 . A A . 45 PRO O 1 1
7 13137 1 1 46 PHE C C -12.359 9.127 -7.812 1.00 . A A . 46 PHE C 1 1
7 13138 1 1 46 PHE CA C -12.581 10.259 -6.818 1.00 . A A . 46 PHE CA 1 1
7 13139 1 1 46 PHE CB C -11.784 11.452 -7.309 1.00 . A A . 46 PHE CB 1 1
7 13140 1 1 46 PHE CD1 C -13.536 12.443 -8.811 1.00 . A A . 46 PHE CD1 1 1
7 13141 1 1 46 PHE CD2 C -12.517 13.842 -7.171 1.00 . A A . 46 PHE CD2 1 1
7 13142 1 1 46 PHE CE1 C -14.316 13.502 -9.235 1.00 . A A . 46 PHE CE1 1 1
7 13143 1 1 46 PHE CE2 C -13.295 14.907 -7.588 1.00 . A A . 46 PHE CE2 1 1
7 13144 1 1 46 PHE CG C -12.626 12.604 -7.778 1.00 . A A . 46 PHE CG 1 1
7 13145 1 1 46 PHE CZ C -14.169 14.737 -8.665 1.00 . A A . 46 PHE CZ 1 1
7 13146 1 1 46 PHE H H -11.682 9.077 -5.300 1.00 . A A . 46 PHE H 1 1
7 13147 1 1 46 PHE HA H -13.626 10.521 -6.783 1.00 . A A . 46 PHE HA 1 1
7 13148 1 1 46 PHE HB2 H -11.158 11.792 -6.501 1.00 . A A . 46 PHE HB2 1 1
7 13149 1 1 46 PHE HB3 H -11.160 11.133 -8.136 1.00 . A A . 46 PHE HB3 1 1
7 13150 1 1 46 PHE HD1 H -13.631 11.478 -9.288 1.00 . A A . 46 PHE HD1 1 1
7 13151 1 1 46 PHE HD2 H -11.803 13.974 -6.370 1.00 . A A . 46 PHE HD2 1 1
7 13152 1 1 46 PHE HE1 H -15.020 13.367 -10.044 1.00 . A A . 46 PHE HE1 1 1
7 13153 1 1 46 PHE HE2 H -13.199 15.869 -7.104 1.00 . A A . 46 PHE HE2 1 1
7 13154 1 1 46 PHE HZ H -14.771 15.569 -9.009 1.00 . A A . 46 PHE HZ 1 1
7 13155 1 1 46 PHE N N -12.131 9.931 -5.469 1.00 . A A . 46 PHE N 1 1
7 13156 1 1 46 PHE O O -12.498 9.331 -9.017 1.00 . A A . 46 PHE O 1 1
7 13157 1 1 47 SER C C -12.433 5.665 -8.023 1.00 . A A . 47 SER C 1 1
7 13158 1 1 47 SER CA C -11.598 6.906 -8.252 1.00 . A A . 47 SER CA 1 1
7 13159 1 1 47 SER CB C -10.104 6.630 -8.065 1.00 . A A . 47 SER CB 1 1
7 13160 1 1 47 SER H H -12.138 7.740 -6.374 1.00 . A A . 47 SER H 1 1
7 13161 1 1 47 SER HA H -11.769 7.258 -9.259 1.00 . A A . 47 SER HA 1 1
7 13162 1 1 47 SER HB2 H -9.567 7.566 -8.063 1.00 . A A . 47 SER HB2 1 1
7 13163 1 1 47 SER HB3 H -9.952 6.126 -7.121 1.00 . A A . 47 SER HB3 1 1
7 13164 1 1 47 SER HG H -10.118 5.956 -9.914 1.00 . A A . 47 SER HG 1 1
7 13165 1 1 47 SER N N -12.027 7.946 -7.343 1.00 . A A . 47 SER N 1 1
7 13166 1 1 47 SER O O -13.651 5.777 -7.865 1.00 . A A . 47 SER O 1 1
7 13167 1 1 47 SER OG O -9.596 5.813 -9.110 1.00 . A A . 47 SER OG 1 1
7 13168 1 1 48 GLU C C -11.490 2.086 -8.166 1.00 . A A . 48 GLU C 1 1
7 13169 1 1 48 GLU CA C -12.434 3.219 -7.786 1.00 . A A . 48 GLU CA 1 1
7 13170 1 1 48 GLU CB C -13.734 3.133 -8.594 1.00 . A A . 48 GLU CB 1 1
7 13171 1 1 48 GLU CD C -14.837 3.218 -10.874 1.00 . A A . 48 GLU CD 1 1
7 13172 1 1 48 GLU CG C -13.532 3.174 -10.104 1.00 . A A . 48 GLU CG 1 1
7 13173 1 1 48 GLU H H -10.804 4.511 -8.147 1.00 . A A . 48 GLU H 1 1
7 13174 1 1 48 GLU HA H -12.659 3.142 -6.734 1.00 . A A . 48 GLU HA 1 1
7 13175 1 1 48 GLU HB2 H -14.251 2.220 -8.340 1.00 . A A . 48 GLU HB2 1 1
7 13176 1 1 48 GLU HB3 H -14.349 3.984 -8.313 1.00 . A A . 48 GLU HB3 1 1
7 13177 1 1 48 GLU HG2 H -12.959 4.055 -10.351 1.00 . A A . 48 GLU HG2 1 1
7 13178 1 1 48 GLU HG3 H -12.982 2.293 -10.405 1.00 . A A . 48 GLU HG3 1 1
7 13179 1 1 48 GLU N N -11.776 4.501 -8.013 1.00 . A A . 48 GLU N 1 1
7 13180 1 1 48 GLU O O -11.528 1.004 -7.585 1.00 . A A . 48 GLU O 1 1
7 13181 1 1 48 GLU OE1 O -15.442 2.148 -11.087 1.00 . A A . 48 GLU OE1 1 1
7 13182 1 1 48 GLU OE2 O -15.276 4.324 -11.256 1.00 . A A . 48 GLU OE2 1 1
7 13183 1 1 49 ASP C C -8.392 2.089 -10.017 1.00 . A A . 49 ASP C 1 1
7 13184 1 1 49 ASP CA C -9.669 1.384 -9.611 1.00 . A A . 49 ASP CA 1 1
7 13185 1 1 49 ASP CB C -10.217 0.631 -10.831 1.00 . A A . 49 ASP CB 1 1
7 13186 1 1 49 ASP CG C -11.359 -0.317 -10.522 1.00 . A A . 49 ASP CG 1 1
7 13187 1 1 49 ASP H H -10.615 3.254 -9.524 1.00 . A A . 49 ASP H 1 1
7 13188 1 1 49 ASP HA H -9.460 0.687 -8.816 1.00 . A A . 49 ASP HA 1 1
7 13189 1 1 49 ASP HB2 H -10.572 1.351 -11.550 1.00 . A A . 49 ASP HB2 1 1
7 13190 1 1 49 ASP HB3 H -9.415 0.064 -11.273 1.00 . A A . 49 ASP HB3 1 1
7 13191 1 1 49 ASP N N -10.623 2.361 -9.129 1.00 . A A . 49 ASP N 1 1
7 13192 1 1 49 ASP O O -8.414 3.279 -10.344 1.00 . A A . 49 ASP O 1 1
7 13193 1 1 49 ASP OD1 O -11.083 -1.479 -10.169 1.00 . A A . 49 ASP OD1 1 1
7 13194 1 1 49 ASP OD2 O -12.532 0.101 -10.591 1.00 . A A . 49 ASP OD2 1 1
7 13195 1 1 50 LYS C C -5.402 2.960 -9.729 1.00 . A A . 50 LYS C 1 1
7 13196 1 1 50 LYS CA C -6.020 1.821 -10.534 1.00 . A A . 50 LYS CA 1 1
7 13197 1 1 50 LYS CB C -6.207 2.244 -11.995 1.00 . A A . 50 LYS CB 1 1
7 13198 1 1 50 LYS CD C -3.951 1.432 -12.623 1.00 . A A . 50 LYS CD 1 1
7 13199 1 1 50 LYS CE C -2.669 1.732 -13.376 1.00 . A A . 50 LYS CE 1 1
7 13200 1 1 50 LYS CG C -4.915 2.593 -12.694 1.00 . A A . 50 LYS CG 1 1
7 13201 1 1 50 LYS H H -7.319 0.456 -9.605 1.00 . A A . 50 LYS H 1 1
7 13202 1 1 50 LYS HA H -5.340 0.993 -10.506 1.00 . A A . 50 LYS HA 1 1
7 13203 1 1 50 LYS HB2 H -6.681 1.439 -12.537 1.00 . A A . 50 LYS HB2 1 1
7 13204 1 1 50 LYS HB3 H -6.853 3.112 -12.022 1.00 . A A . 50 LYS HB3 1 1
7 13205 1 1 50 LYS HD2 H -3.725 1.244 -11.583 1.00 . A A . 50 LYS HD2 1 1
7 13206 1 1 50 LYS HD3 H -4.424 0.563 -13.052 1.00 . A A . 50 LYS HD3 1 1
7 13207 1 1 50 LYS HE2 H -2.919 2.053 -14.375 1.00 . A A . 50 LYS HE2 1 1
7 13208 1 1 50 LYS HE3 H -2.146 2.529 -12.863 1.00 . A A . 50 LYS HE3 1 1
7 13209 1 1 50 LYS HG2 H -5.121 2.823 -13.728 1.00 . A A . 50 LYS HG2 1 1
7 13210 1 1 50 LYS HG3 H -4.471 3.449 -12.209 1.00 . A A . 50 LYS HG3 1 1
7 13211 1 1 50 LYS HZ1 H -1.403 0.302 -12.520 1.00 . A A . 50 LYS HZ1 1 1
7 13212 1 1 50 LYS HZ2 H -0.984 0.749 -14.103 1.00 . A A . 50 LYS HZ2 1 1
7 13213 1 1 50 LYS HZ3 H -2.306 -0.272 -13.834 1.00 . A A . 50 LYS HZ3 1 1
7 13214 1 1 50 LYS N N -7.285 1.354 -9.992 1.00 . A A . 50 LYS N 1 1
7 13215 1 1 50 LYS NZ N -1.780 0.549 -13.463 1.00 . A A . 50 LYS NZ 1 1
7 13216 1 1 50 LYS O O -4.582 2.735 -8.844 1.00 . A A . 50 LYS O 1 1
7 13217 1 1 51 THR C C -5.615 5.752 -8.129 1.00 . A A . 51 THR C 1 1
7 13218 1 1 51 THR CA C -5.152 5.371 -9.537 1.00 . A A . 51 THR CA 1 1
7 13219 1 1 51 THR CB C -5.376 6.562 -10.506 1.00 . A A . 51 THR CB 1 1
7 13220 1 1 51 THR CG2 C -6.859 6.862 -10.671 1.00 . A A . 51 THR CG2 1 1
7 13221 1 1 51 THR H H -6.612 4.269 -10.598 1.00 . A A . 51 THR H 1 1
7 13222 1 1 51 THR HA H -4.093 5.165 -9.506 1.00 . A A . 51 THR HA 1 1
7 13223 1 1 51 THR HB H -4.971 6.299 -11.471 1.00 . A A . 51 THR HB 1 1
7 13224 1 1 51 THR HG1 H -4.782 7.769 -9.067 1.00 . A A . 51 THR HG1 1 1
7 13225 1 1 51 THR HG21 H -7.357 5.998 -11.086 1.00 . A A . 51 THR HG21 1 1
7 13226 1 1 51 THR HG22 H -6.985 7.706 -11.337 1.00 . A A . 51 THR HG22 1 1
7 13227 1 1 51 THR HG23 H -7.285 7.097 -9.709 1.00 . A A . 51 THR HG23 1 1
7 13228 1 1 51 THR N N -5.820 4.175 -10.032 1.00 . A A . 51 THR N 1 1
7 13229 1 1 51 THR O O -5.251 6.814 -7.611 1.00 . A A . 51 THR O 1 1
7 13230 1 1 51 THR OG1 O -4.701 7.732 -10.027 1.00 . A A . 51 THR OG1 1 1
7 13231 1 1 52 ASP C C -5.868 4.779 -5.106 1.00 . A A . 52 ASP C 1 1
7 13232 1 1 52 ASP CA C -6.884 5.203 -6.162 1.00 . A A . 52 ASP CA 1 1
7 13233 1 1 52 ASP CB C -8.258 4.559 -5.927 1.00 . A A . 52 ASP CB 1 1
7 13234 1 1 52 ASP CG C -9.021 5.241 -4.806 1.00 . A A . 52 ASP CG 1 1
7 13235 1 1 52 ASP H H -6.596 4.015 -7.889 1.00 . A A . 52 ASP H 1 1
7 13236 1 1 52 ASP HA H -6.991 6.268 -6.104 1.00 . A A . 52 ASP HA 1 1
7 13237 1 1 52 ASP HB2 H -8.844 4.636 -6.832 1.00 . A A . 52 ASP HB2 1 1
7 13238 1 1 52 ASP HB3 H -8.131 3.517 -5.674 1.00 . A A . 52 ASP HB3 1 1
7 13239 1 1 52 ASP N N -6.384 4.885 -7.484 1.00 . A A . 52 ASP N 1 1
7 13240 1 1 52 ASP O O -4.689 4.598 -5.403 1.00 . A A . 52 ASP O 1 1
7 13241 1 1 52 ASP OD1 O -9.673 6.271 -5.070 1.00 . A A . 52 ASP OD1 1 1
7 13242 1 1 52 ASP OD2 O -8.930 4.773 -3.657 1.00 . A A . 52 ASP OD2 1 1
7 13243 1 1 53 LYS C C -5.841 2.876 -2.320 1.00 . A A . 53 LYS C 1 1
7 13244 1 1 53 LYS CA C -5.461 4.269 -2.769 1.00 . A A . 53 LYS CA 1 1
7 13245 1 1 53 LYS CB C -5.575 5.250 -1.593 1.00 . A A . 53 LYS CB 1 1
7 13246 1 1 53 LYS CD C -7.359 6.993 -1.828 1.00 . A A . 53 LYS CD 1 1
7 13247 1 1 53 LYS CE C -6.782 8.136 -1.002 1.00 . A A . 53 LYS CE 1 1
7 13248 1 1 53 LYS CG C -7.002 5.638 -1.245 1.00 . A A . 53 LYS CG 1 1
7 13249 1 1 53 LYS H H -7.284 4.800 -3.720 1.00 . A A . 53 LYS H 1 1
7 13250 1 1 53 LYS HA H -4.441 4.256 -3.124 1.00 . A A . 53 LYS HA 1 1
7 13251 1 1 53 LYS HB2 H -5.129 4.798 -0.719 1.00 . A A . 53 LYS HB2 1 1
7 13252 1 1 53 LYS HB3 H -5.029 6.150 -1.838 1.00 . A A . 53 LYS HB3 1 1
7 13253 1 1 53 LYS HD2 H -6.968 7.053 -2.833 1.00 . A A . 53 LYS HD2 1 1
7 13254 1 1 53 LYS HD3 H -8.434 7.088 -1.855 1.00 . A A . 53 LYS HD3 1 1
7 13255 1 1 53 LYS HE2 H -5.736 7.939 -0.827 1.00 . A A . 53 LYS HE2 1 1
7 13256 1 1 53 LYS HE3 H -6.886 9.054 -1.560 1.00 . A A . 53 LYS HE3 1 1
7 13257 1 1 53 LYS HG2 H -7.675 4.893 -1.645 1.00 . A A . 53 LYS HG2 1 1
7 13258 1 1 53 LYS HG3 H -7.102 5.679 -0.169 1.00 . A A . 53 LYS HG3 1 1
7 13259 1 1 53 LYS HZ1 H -7.192 7.506 0.954 1.00 . A A . 53 LYS HZ1 1 1
7 13260 1 1 53 LYS HZ2 H -8.506 8.242 0.178 1.00 . A A . 53 LYS HZ2 1 1
7 13261 1 1 53 LYS HZ3 H -7.221 9.194 0.755 1.00 . A A . 53 LYS HZ3 1 1
7 13262 1 1 53 LYS N N -6.318 4.660 -3.880 1.00 . A A . 53 LYS N 1 1
7 13263 1 1 53 LYS NZ N -7.472 8.280 0.310 1.00 . A A . 53 LYS NZ 1 1
7 13264 1 1 53 LYS O O -5.584 2.486 -1.186 1.00 . A A . 53 LYS O 1 1
7 13265 1 1 54 GLY C C -5.899 -0.093 -2.275 1.00 . A A . 54 GLY C 1 1
7 13266 1 1 54 GLY CA C -6.921 0.786 -2.979 1.00 . A A . 54 GLY CA 1 1
7 13267 1 1 54 GLY H H -6.636 2.554 -4.123 1.00 . A A . 54 GLY H 1 1
7 13268 1 1 54 GLY HA2 H -7.810 0.836 -2.364 1.00 . A A . 54 GLY HA2 1 1
7 13269 1 1 54 GLY HA3 H -7.178 0.322 -3.924 1.00 . A A . 54 GLY HA3 1 1
7 13270 1 1 54 GLY N N -6.460 2.145 -3.243 1.00 . A A . 54 GLY N 1 1
7 13271 1 1 54 GLY O O -6.265 -0.916 -1.442 1.00 . A A . 54 GLY O 1 1
7 13272 1 1 55 ILE C C -2.486 0.234 -1.446 1.00 . A A . 55 ILE C 1 1
7 13273 1 1 55 ILE CA C -3.558 -0.705 -1.995 1.00 . A A . 55 ILE CA 1 1
7 13274 1 1 55 ILE CB C -2.906 -1.687 -3.004 1.00 . A A . 55 ILE CB 1 1
7 13275 1 1 55 ILE CD1 C -4.412 -3.666 -2.443 1.00 . A A . 55 ILE CD1 1 1
7 13276 1 1 55 ILE CG1 C -3.924 -2.708 -3.512 1.00 . A A . 55 ILE CG1 1 1
7 13277 1 1 55 ILE CG2 C -1.711 -2.404 -2.383 1.00 . A A . 55 ILE CG2 1 1
7 13278 1 1 55 ILE H H -4.397 0.730 -3.299 1.00 . A A . 55 ILE H 1 1
7 13279 1 1 55 ILE HA H -3.980 -1.276 -1.180 1.00 . A A . 55 ILE HA 1 1
7 13280 1 1 55 ILE HB H -2.544 -1.109 -3.843 1.00 . A A . 55 ILE HB 1 1
7 13281 1 1 55 ILE HD11 H -4.985 -3.122 -1.706 1.00 . A A . 55 ILE HD11 1 1
7 13282 1 1 55 ILE HD12 H -3.564 -4.136 -1.963 1.00 . A A . 55 ILE HD12 1 1
7 13283 1 1 55 ILE HD13 H -5.036 -4.422 -2.896 1.00 . A A . 55 ILE HD13 1 1
7 13284 1 1 55 ILE HG12 H -4.783 -2.182 -3.903 1.00 . A A . 55 ILE HG12 1 1
7 13285 1 1 55 ILE HG13 H -3.474 -3.289 -4.302 1.00 . A A . 55 ILE HG13 1 1
7 13286 1 1 55 ILE HG21 H -0.911 -1.694 -2.222 1.00 . A A . 55 ILE HG21 1 1
7 13287 1 1 55 ILE HG22 H -1.371 -3.186 -3.053 1.00 . A A . 55 ILE HG22 1 1
7 13288 1 1 55 ILE HG23 H -2.001 -2.840 -1.439 1.00 . A A . 55 ILE HG23 1 1
7 13289 1 1 55 ILE N N -4.627 0.067 -2.620 1.00 . A A . 55 ILE N 1 1
7 13290 1 1 55 ILE O O -1.774 0.885 -2.214 1.00 . A A . 55 ILE O 1 1
7 13291 1 1 56 TYR C C -0.961 0.625 1.867 1.00 . A A . 56 TYR C 1 1
7 13292 1 1 56 TYR CA C -1.337 1.142 0.482 1.00 . A A . 56 TYR CA 1 1
7 13293 1 1 56 TYR CB C -1.743 2.622 0.545 1.00 . A A . 56 TYR CB 1 1
7 13294 1 1 56 TYR CD1 C -4.078 2.395 1.457 1.00 . A A . 56 TYR CD1 1 1
7 13295 1 1 56 TYR CD2 C -2.555 3.806 2.626 1.00 . A A . 56 TYR CD2 1 1
7 13296 1 1 56 TYR CE1 C -5.061 2.679 2.383 1.00 . A A . 56 TYR CE1 1 1
7 13297 1 1 56 TYR CE2 C -3.534 4.099 3.557 1.00 . A A . 56 TYR CE2 1 1
7 13298 1 1 56 TYR CG C -2.813 2.952 1.562 1.00 . A A . 56 TYR CG 1 1
7 13299 1 1 56 TYR CZ C -4.771 3.586 3.430 1.00 . A A . 56 TYR CZ 1 1
7 13300 1 1 56 TYR H H -3.032 -0.139 0.450 1.00 . A A . 56 TYR H 1 1
7 13301 1 1 56 TYR HA H -0.466 1.056 -0.152 1.00 . A A . 56 TYR HA 1 1
7 13302 1 1 56 TYR HB2 H -0.872 3.212 0.789 1.00 . A A . 56 TYR HB2 1 1
7 13303 1 1 56 TYR HB3 H -2.105 2.921 -0.427 1.00 . A A . 56 TYR HB3 1 1
7 13304 1 1 56 TYR HD1 H -4.286 1.727 0.633 1.00 . A A . 56 TYR HD1 1 1
7 13305 1 1 56 TYR HD2 H -1.572 4.248 2.714 1.00 . A A . 56 TYR HD2 1 1
7 13306 1 1 56 TYR HE1 H -6.042 2.236 2.283 1.00 . A A . 56 TYR HE1 1 1
7 13307 1 1 56 TYR HE2 H -3.316 4.765 4.378 1.00 . A A . 56 TYR HE2 1 1
7 13308 1 1 56 TYR HH H -5.918 4.774 4.388 1.00 . A A . 56 TYR HH 1 1
7 13309 1 1 56 TYR N N -2.385 0.333 -0.125 1.00 . A A . 56 TYR N 1 1
7 13310 1 1 56 TYR O O -1.794 0.087 2.593 1.00 . A A . 56 TYR O 1 1
7 13311 1 1 56 TYR OH O -5.766 3.808 4.360 1.00 . A A . 56 TYR OH 1 1
7 13312 1 1 57 VAL C C 0.425 1.135 4.628 1.00 . A A . 57 VAL C 1 1
7 13313 1 1 57 VAL CA C 0.852 0.281 3.447 1.00 . A A . 57 VAL CA 1 1
7 13314 1 1 57 VAL CB C 2.385 0.237 3.338 1.00 . A A . 57 VAL CB 1 1
7 13315 1 1 57 VAL CG1 C 3.045 1.547 3.694 1.00 . A A . 57 VAL CG1 1 1
7 13316 1 1 57 VAL CG2 C 2.945 -0.888 4.154 1.00 . A A . 57 VAL CG2 1 1
7 13317 1 1 57 VAL H H 0.918 1.251 1.610 1.00 . A A . 57 VAL H 1 1
7 13318 1 1 57 VAL HA H 0.492 -0.727 3.587 1.00 . A A . 57 VAL HA 1 1
7 13319 1 1 57 VAL HB H 2.613 0.052 2.315 1.00 . A A . 57 VAL HB 1 1
7 13320 1 1 57 VAL HG11 H 4.082 1.373 3.937 1.00 . A A . 57 VAL HG11 1 1
7 13321 1 1 57 VAL HG12 H 2.541 1.985 4.543 1.00 . A A . 57 VAL HG12 1 1
7 13322 1 1 57 VAL HG13 H 2.987 2.218 2.853 1.00 . A A . 57 VAL HG13 1 1
7 13323 1 1 57 VAL HG21 H 2.462 -1.806 3.865 1.00 . A A . 57 VAL HG21 1 1
7 13324 1 1 57 VAL HG22 H 2.765 -0.691 5.199 1.00 . A A . 57 VAL HG22 1 1
7 13325 1 1 57 VAL HG23 H 4.005 -0.963 3.978 1.00 . A A . 57 VAL HG23 1 1
7 13326 1 1 57 VAL N N 0.309 0.783 2.216 1.00 . A A . 57 VAL N 1 1
7 13327 1 1 57 VAL O O 0.372 2.365 4.522 1.00 . A A . 57 VAL O 1 1
7 13328 1 1 58 THR C C 0.664 0.751 8.082 1.00 . A A . 58 THR C 1 1
7 13329 1 1 58 THR CA C -0.302 1.122 6.954 1.00 . A A . 58 THR CA 1 1
7 13330 1 1 58 THR CB C -1.758 0.746 7.340 1.00 . A A . 58 THR CB 1 1
7 13331 1 1 58 THR CG2 C -1.911 -0.756 7.540 1.00 . A A . 58 THR CG2 1 1
7 13332 1 1 58 THR H H 0.133 -0.516 5.723 1.00 . A A . 58 THR H 1 1
7 13333 1 1 58 THR HA H -0.256 2.189 6.790 1.00 . A A . 58 THR HA 1 1
7 13334 1 1 58 THR HB H -2.409 1.048 6.535 1.00 . A A . 58 THR HB 1 1
7 13335 1 1 58 THR HG1 H -3.016 1.849 8.387 1.00 . A A . 58 THR HG1 1 1
7 13336 1 1 58 THR HG21 H -1.649 -1.271 6.626 1.00 . A A . 58 THR HG21 1 1
7 13337 1 1 58 THR HG22 H -2.935 -0.983 7.797 1.00 . A A . 58 THR HG22 1 1
7 13338 1 1 58 THR HG23 H -1.261 -1.084 8.337 1.00 . A A . 58 THR HG23 1 1
7 13339 1 1 58 THR N N 0.093 0.464 5.730 1.00 . A A . 58 THR N 1 1
7 13340 1 1 58 THR O O 0.632 1.338 9.164 1.00 . A A . 58 THR O 1 1
7 13341 1 1 58 THR OG1 O -2.159 1.432 8.531 1.00 . A A . 58 THR OG1 1 1
7 13342 1 1 59 ARG C C 3.780 -1.111 8.298 1.00 . A A . 59 ARG C 1 1
7 13343 1 1 59 ARG CA C 2.447 -0.701 8.856 1.00 . A A . 59 ARG CA 1 1
7 13344 1 1 59 ARG CB C 1.914 -1.919 9.590 1.00 . A A . 59 ARG CB 1 1
7 13345 1 1 59 ARG CD C 0.672 -2.590 11.617 1.00 . A A . 59 ARG CD 1 1
7 13346 1 1 59 ARG CG C 0.700 -1.655 10.420 1.00 . A A . 59 ARG CG 1 1
7 13347 1 1 59 ARG CZ C -0.855 -3.265 13.430 1.00 . A A . 59 ARG CZ 1 1
7 13348 1 1 59 ARG H H 1.556 -0.641 6.934 1.00 . A A . 59 ARG H 1 1
7 13349 1 1 59 ARG HA H 2.594 0.095 9.564 1.00 . A A . 59 ARG HA 1 1
7 13350 1 1 59 ARG HB2 H 1.679 -2.676 8.866 1.00 . A A . 59 ARG HB2 1 1
7 13351 1 1 59 ARG HB3 H 2.686 -2.294 10.245 1.00 . A A . 59 ARG HB3 1 1
7 13352 1 1 59 ARG HD2 H 0.712 -3.606 11.259 1.00 . A A . 59 ARG HD2 1 1
7 13353 1 1 59 ARG HD3 H 1.547 -2.396 12.223 1.00 . A A . 59 ARG HD3 1 1
7 13354 1 1 59 ARG HE H -1.089 -1.644 12.263 1.00 . A A . 59 ARG HE 1 1
7 13355 1 1 59 ARG HG2 H 0.756 -0.640 10.745 1.00 . A A . 59 ARG HG2 1 1
7 13356 1 1 59 ARG HG3 H -0.187 -1.808 9.821 1.00 . A A . 59 ARG HG3 1 1
7 13357 1 1 59 ARG HH11 H 0.704 -4.532 13.113 1.00 . A A . 59 ARG HH11 1 1
7 13358 1 1 59 ARG HH12 H -0.345 -4.966 14.430 1.00 . A A . 59 ARG HH12 1 1
7 13359 1 1 59 ARG HH21 H -2.508 -2.220 13.977 1.00 . A A . 59 ARG HH21 1 1
7 13360 1 1 59 ARG HH22 H -2.211 -3.666 14.896 1.00 . A A . 59 ARG HH22 1 1
7 13361 1 1 59 ARG N N 1.529 -0.231 7.830 1.00 . A A . 59 ARG N 1 1
7 13362 1 1 59 ARG NE N -0.516 -2.428 12.444 1.00 . A A . 59 ARG NE 1 1
7 13363 1 1 59 ARG NH1 N -0.109 -4.342 13.672 1.00 . A A . 59 ARG NH1 1 1
7 13364 1 1 59 ARG NH2 N -1.941 -3.029 14.160 1.00 . A A . 59 ARG NH2 1 1
7 13365 1 1 59 ARG O O 3.961 -1.261 7.094 1.00 . A A . 59 ARG O 1 1
7 13366 1 1 60 VAL C C 6.440 -2.655 10.196 1.00 . A A . 60 VAL C 1 1
7 13367 1 1 60 VAL CA C 5.978 -1.902 8.965 1.00 . A A . 60 VAL CA 1 1
7 13368 1 1 60 VAL CB C 7.037 -0.833 8.644 1.00 . A A . 60 VAL CB 1 1
7 13369 1 1 60 VAL CG1 C 8.405 -1.471 8.599 1.00 . A A . 60 VAL CG1 1 1
7 13370 1 1 60 VAL CG2 C 6.740 -0.141 7.337 1.00 . A A . 60 VAL CG2 1 1
7 13371 1 1 60 VAL H H 4.459 -1.133 10.156 1.00 . A A . 60 VAL H 1 1
7 13372 1 1 60 VAL HA H 5.899 -2.585 8.130 1.00 . A A . 60 VAL HA 1 1
7 13373 1 1 60 VAL HB H 7.029 -0.095 9.433 1.00 . A A . 60 VAL HB 1 1
7 13374 1 1 60 VAL HG11 H 8.436 -2.203 7.804 1.00 . A A . 60 VAL HG11 1 1
7 13375 1 1 60 VAL HG12 H 8.581 -1.962 9.543 1.00 . A A . 60 VAL HG12 1 1
7 13376 1 1 60 VAL HG13 H 9.156 -0.716 8.432 1.00 . A A . 60 VAL HG13 1 1
7 13377 1 1 60 VAL HG21 H 5.749 0.289 7.378 1.00 . A A . 60 VAL HG21 1 1
7 13378 1 1 60 VAL HG22 H 6.786 -0.860 6.536 1.00 . A A . 60 VAL HG22 1 1
7 13379 1 1 60 VAL HG23 H 7.465 0.641 7.170 1.00 . A A . 60 VAL HG23 1 1
7 13380 1 1 60 VAL N N 4.683 -1.343 9.230 1.00 . A A . 60 VAL N 1 1
7 13381 1 1 60 VAL O O 6.265 -2.175 11.315 1.00 . A A . 60 VAL O 1 1
7 13382 1 1 61 SER C C 9.024 -3.664 11.249 1.00 . A A . 61 SER C 1 1
7 13383 1 1 61 SER CA C 7.754 -4.473 11.044 1.00 . A A . 61 SER CA 1 1
7 13384 1 1 61 SER CB C 8.073 -5.916 10.700 1.00 . A A . 61 SER CB 1 1
7 13385 1 1 61 SER H H 6.841 -4.302 9.139 1.00 . A A . 61 SER H 1 1
7 13386 1 1 61 SER HA H 7.169 -4.444 11.954 1.00 . A A . 61 SER HA 1 1
7 13387 1 1 61 SER HB2 H 9.065 -6.153 11.059 1.00 . A A . 61 SER HB2 1 1
7 13388 1 1 61 SER HB3 H 7.353 -6.555 11.182 1.00 . A A . 61 SER HB3 1 1
7 13389 1 1 61 SER HG H 7.816 -7.057 9.134 1.00 . A A . 61 SER HG 1 1
7 13390 1 1 61 SER N N 6.976 -3.843 9.998 1.00 . A A . 61 SER N 1 1
7 13391 1 1 61 SER O O 9.963 -3.732 10.449 1.00 . A A . 61 SER O 1 1
7 13392 1 1 61 SER OG O 8.026 -6.133 9.299 1.00 . A A . 61 SER OG 1 1
7 13393 1 1 62 GLU C C 11.342 -2.469 12.813 1.00 . A A . 62 GLU C 1 1
7 13394 1 1 62 GLU CA C 9.995 -1.871 12.525 1.00 . A A . 62 GLU CA 1 1
7 13395 1 1 62 GLU CB C 9.556 -0.997 13.680 1.00 . A A . 62 GLU CB 1 1
7 13396 1 1 62 GLU CD C 8.869 -0.964 16.114 1.00 . A A . 62 GLU CD 1 1
7 13397 1 1 62 GLU CG C 9.597 -1.708 15.014 1.00 . A A . 62 GLU CG 1 1
7 13398 1 1 62 GLU H H 8.315 -2.958 12.940 1.00 . A A . 62 GLU H 1 1
7 13399 1 1 62 GLU HA H 10.067 -1.261 11.638 1.00 . A A . 62 GLU HA 1 1
7 13400 1 1 62 GLU HB2 H 10.196 -0.154 13.725 1.00 . A A . 62 GLU HB2 1 1
7 13401 1 1 62 GLU HB3 H 8.554 -0.664 13.499 1.00 . A A . 62 GLU HB3 1 1
7 13402 1 1 62 GLU HG2 H 9.157 -2.678 14.892 1.00 . A A . 62 GLU HG2 1 1
7 13403 1 1 62 GLU HG3 H 10.633 -1.821 15.304 1.00 . A A . 62 GLU HG3 1 1
7 13404 1 1 62 GLU N N 9.011 -2.868 12.295 1.00 . A A . 62 GLU N 1 1
7 13405 1 1 62 GLU O O 11.482 -3.557 13.374 1.00 . A A . 62 GLU O 1 1
7 13406 1 1 62 GLU OE1 O 7.644 -1.142 16.249 1.00 . A A . 62 GLU OE1 1 1
7 13407 1 1 62 GLU OE2 O 9.528 -0.208 16.858 1.00 . A A . 62 GLU OE2 1 1
7 13408 1 1 63 GLY C C 14.026 -3.341 11.774 1.00 . A A . 63 GLY C 1 1
7 13409 1 1 63 GLY CA C 13.696 -2.087 12.549 1.00 . A A . 63 GLY CA 1 1
7 13410 1 1 63 GLY H H 12.060 -0.878 11.959 1.00 . A A . 63 GLY H 1 1
7 13411 1 1 63 GLY HA2 H 14.318 -1.274 12.191 1.00 . A A . 63 GLY HA2 1 1
7 13412 1 1 63 GLY HA3 H 13.903 -2.259 13.597 1.00 . A A . 63 GLY HA3 1 1
7 13413 1 1 63 GLY N N 12.308 -1.717 12.401 1.00 . A A . 63 GLY N 1 1
7 13414 1 1 63 GLY O O 14.998 -4.031 12.089 1.00 . A A . 63 GLY O 1 1
7 13415 1 1 64 GLY C C 13.889 -4.769 8.678 1.00 . A A . 64 GLY C 1 1
7 13416 1 1 64 GLY CA C 13.366 -4.898 10.083 1.00 . A A . 64 GLY CA 1 1
7 13417 1 1 64 GLY H H 12.577 -2.978 10.416 1.00 . A A . 64 GLY H 1 1
7 13418 1 1 64 GLY HA2 H 14.038 -5.525 10.650 1.00 . A A . 64 GLY HA2 1 1
7 13419 1 1 64 GLY HA3 H 12.393 -5.358 10.052 1.00 . A A . 64 GLY HA3 1 1
7 13420 1 1 64 GLY N N 13.239 -3.635 10.744 1.00 . A A . 64 GLY N 1 1
7 13421 1 1 64 GLY O O 14.855 -4.054 8.432 1.00 . A A . 64 GLY O 1 1
7 13422 1 1 65 PRO C C 12.982 -4.451 5.466 1.00 . A A . 65 PRO C 1 1
7 13423 1 1 65 PRO CA C 13.635 -5.509 6.337 1.00 . A A . 65 PRO CA 1 1
7 13424 1 1 65 PRO CB C 13.097 -6.852 5.875 1.00 . A A . 65 PRO CB 1 1
7 13425 1 1 65 PRO CD C 12.095 -6.308 7.978 1.00 . A A . 65 PRO CD 1 1
7 13426 1 1 65 PRO CG C 12.376 -7.446 7.046 1.00 . A A . 65 PRO CG 1 1
7 13427 1 1 65 PRO HA H 14.704 -5.482 6.209 1.00 . A A . 65 PRO HA 1 1
7 13428 1 1 65 PRO HB2 H 12.424 -6.679 5.049 1.00 . A A . 65 PRO HB2 1 1
7 13429 1 1 65 PRO HB3 H 13.906 -7.466 5.559 1.00 . A A . 65 PRO HB3 1 1
7 13430 1 1 65 PRO HD2 H 11.182 -5.790 7.708 1.00 . A A . 65 PRO HD2 1 1
7 13431 1 1 65 PRO HD3 H 12.065 -6.650 9.001 1.00 . A A . 65 PRO HD3 1 1
7 13432 1 1 65 PRO HG2 H 11.452 -7.898 6.719 1.00 . A A . 65 PRO HG2 1 1
7 13433 1 1 65 PRO HG3 H 13.004 -8.180 7.528 1.00 . A A . 65 PRO HG3 1 1
7 13434 1 1 65 PRO N N 13.247 -5.462 7.741 1.00 . A A . 65 PRO N 1 1
7 13435 1 1 65 PRO O O 13.598 -3.942 4.533 1.00 . A A . 65 PRO O 1 1
7 13436 1 1 66 ALA C C 11.517 -1.957 4.773 1.00 . A A . 66 ALA C 1 1
7 13437 1 1 66 ALA CA C 10.942 -3.330 4.822 1.00 . A A . 66 ALA CA 1 1
7 13438 1 1 66 ALA CB C 9.486 -3.233 5.249 1.00 . A A . 66 ALA CB 1 1
7 13439 1 1 66 ALA H H 11.344 -4.407 6.619 1.00 . A A . 66 ALA H 1 1
7 13440 1 1 66 ALA HA H 10.991 -3.779 3.837 1.00 . A A . 66 ALA HA 1 1
7 13441 1 1 66 ALA HB1 H 9.002 -4.186 5.099 1.00 . A A . 66 ALA HB1 1 1
7 13442 1 1 66 ALA HB2 H 8.990 -2.469 4.656 1.00 . A A . 66 ALA HB2 1 1
7 13443 1 1 66 ALA HB3 H 9.436 -2.961 6.293 1.00 . A A . 66 ALA HB3 1 1
7 13444 1 1 66 ALA N N 11.727 -4.138 5.749 1.00 . A A . 66 ALA N 1 1
7 13445 1 1 66 ALA O O 11.838 -1.412 3.720 1.00 . A A . 66 ALA O 1 1
7 13446 1 1 67 GLU C C 13.429 0.233 5.701 1.00 . A A . 67 GLU C 1 1
7 13447 1 1 67 GLU CA C 12.007 -0.062 6.100 1.00 . A A . 67 GLU CA 1 1
7 13448 1 1 67 GLU CB C 11.821 0.286 7.535 1.00 . A A . 67 GLU CB 1 1
7 13449 1 1 67 GLU CD C 12.929 -0.323 9.680 1.00 . A A . 67 GLU CD 1 1
7 13450 1 1 67 GLU CG C 12.290 -0.839 8.414 1.00 . A A . 67 GLU CG 1 1
7 13451 1 1 67 GLU H H 11.740 -2.025 6.732 1.00 . A A . 67 GLU H 1 1
7 13452 1 1 67 GLU HA H 11.309 0.499 5.490 1.00 . A A . 67 GLU HA 1 1
7 13453 1 1 67 GLU HB2 H 12.404 1.168 7.753 1.00 . A A . 67 GLU HB2 1 1
7 13454 1 1 67 GLU HB3 H 10.782 0.473 7.729 1.00 . A A . 67 GLU HB3 1 1
7 13455 1 1 67 GLU HG2 H 11.447 -1.468 8.660 1.00 . A A . 67 GLU HG2 1 1
7 13456 1 1 67 GLU HG3 H 13.006 -1.425 7.855 1.00 . A A . 67 GLU HG3 1 1
7 13457 1 1 67 GLU N N 11.724 -1.441 5.941 1.00 . A A . 67 GLU N 1 1
7 13458 1 1 67 GLU O O 13.747 1.340 5.279 1.00 . A A . 67 GLU O 1 1
7 13459 1 1 67 GLU OE1 O 12.194 0.111 10.587 1.00 . A A . 67 GLU OE1 1 1
7 13460 1 1 67 GLU OE2 O 14.171 -0.370 9.776 1.00 . A A . 67 GLU OE2 1 1
7 13461 1 1 68 ILE C C 15.852 -0.679 4.045 1.00 . A A . 68 ILE C 1 1
7 13462 1 1 68 ILE CA C 15.666 -0.588 5.519 1.00 . A A . 68 ILE CA 1 1
7 13463 1 1 68 ILE CB C 16.534 -1.620 6.192 1.00 . A A . 68 ILE CB 1 1
7 13464 1 1 68 ILE CD1 C 16.899 -3.759 4.871 1.00 . A A . 68 ILE CD1 1 1
7 13465 1 1 68 ILE CG1 C 16.066 -3.038 5.908 1.00 . A A . 68 ILE CG1 1 1
7 13466 1 1 68 ILE CG2 C 16.595 -1.362 7.675 1.00 . A A . 68 ILE CG2 1 1
7 13467 1 1 68 ILE H H 13.980 -1.655 6.108 1.00 . A A . 68 ILE H 1 1
7 13468 1 1 68 ILE HA H 15.949 0.380 5.868 1.00 . A A . 68 ILE HA 1 1
7 13469 1 1 68 ILE HB H 17.495 -1.496 5.782 1.00 . A A . 68 ILE HB 1 1
7 13470 1 1 68 ILE HD11 H 16.504 -4.753 4.718 1.00 . A A . 68 ILE HD11 1 1
7 13471 1 1 68 ILE HD12 H 17.920 -3.826 5.214 1.00 . A A . 68 ILE HD12 1 1
7 13472 1 1 68 ILE HD13 H 16.866 -3.213 3.941 1.00 . A A . 68 ILE HD13 1 1
7 13473 1 1 68 ILE HG12 H 16.105 -3.603 6.820 1.00 . A A . 68 ILE HG12 1 1
7 13474 1 1 68 ILE HG13 H 15.046 -3.008 5.553 1.00 . A A . 68 ILE HG13 1 1
7 13475 1 1 68 ILE HG21 H 17.066 -0.407 7.853 1.00 . A A . 68 ILE HG21 1 1
7 13476 1 1 68 ILE HG22 H 17.160 -2.145 8.153 1.00 . A A . 68 ILE HG22 1 1
7 13477 1 1 68 ILE HG23 H 15.589 -1.346 8.068 1.00 . A A . 68 ILE HG23 1 1
7 13478 1 1 68 ILE N N 14.286 -0.770 5.827 1.00 . A A . 68 ILE N 1 1
7 13479 1 1 68 ILE O O 16.776 -0.111 3.463 1.00 . A A . 68 ILE O 1 1
7 13480 1 1 69 ALA C C 14.432 -0.086 1.569 1.00 . A A . 69 ALA C 1 1
7 13481 1 1 69 ALA CA C 14.836 -1.465 2.034 1.00 . A A . 69 ALA CA 1 1
7 13482 1 1 69 ALA CB C 13.822 -2.504 1.604 1.00 . A A . 69 ALA CB 1 1
7 13483 1 1 69 ALA H H 14.345 -1.969 4.017 1.00 . A A . 69 ALA H 1 1
7 13484 1 1 69 ALA HA H 15.797 -1.724 1.634 1.00 . A A . 69 ALA HA 1 1
7 13485 1 1 69 ALA HB1 H 13.747 -2.511 0.526 1.00 . A A . 69 ALA HB1 1 1
7 13486 1 1 69 ALA HB2 H 12.852 -2.264 2.026 1.00 . A A . 69 ALA HB2 1 1
7 13487 1 1 69 ALA HB3 H 14.129 -3.481 1.950 1.00 . A A . 69 ALA HB3 1 1
7 13488 1 1 69 ALA N N 14.952 -1.428 3.458 1.00 . A A . 69 ALA N 1 1
7 13489 1 1 69 ALA O O 14.759 0.344 0.462 1.00 . A A . 69 ALA O 1 1
7 13490 1 1 70 GLY C C 11.751 1.987 2.120 1.00 . A A . 70 GLY C 1 1
7 13491 1 1 70 GLY CA C 13.259 1.942 2.153 1.00 . A A . 70 GLY CA 1 1
7 13492 1 1 70 GLY H H 13.564 0.209 3.360 1.00 . A A . 70 GLY H 1 1
7 13493 1 1 70 GLY HA2 H 13.617 2.630 2.909 1.00 . A A . 70 GLY HA2 1 1
7 13494 1 1 70 GLY HA3 H 13.641 2.240 1.185 1.00 . A A . 70 GLY HA3 1 1
7 13495 1 1 70 GLY N N 13.743 0.613 2.462 1.00 . A A . 70 GLY N 1 1
7 13496 1 1 70 GLY O O 11.154 2.535 1.196 1.00 . A A . 70 GLY O 1 1
7 13497 1 1 71 LEU C C 9.313 1.908 4.556 1.00 . A A . 71 LEU C 1 1
7 13498 1 1 71 LEU CA C 9.714 1.309 3.221 1.00 . A A . 71 LEU CA 1 1
7 13499 1 1 71 LEU CB C 9.320 -0.165 3.096 1.00 . A A . 71 LEU CB 1 1
7 13500 1 1 71 LEU CD1 C 7.117 -0.565 4.177 1.00 . A A . 71 LEU CD1 1 1
7 13501 1 1 71 LEU CD2 C 7.199 0.490 1.906 1.00 . A A . 71 LEU CD2 1 1
7 13502 1 1 71 LEU CG C 7.854 -0.502 2.862 1.00 . A A . 71 LEU CG 1 1
7 13503 1 1 71 LEU H H 11.661 1.010 3.854 1.00 . A A . 71 LEU H 1 1
7 13504 1 1 71 LEU HA H 9.277 1.881 2.417 1.00 . A A . 71 LEU HA 1 1
7 13505 1 1 71 LEU HB2 H 9.886 -0.586 2.280 1.00 . A A . 71 LEU HB2 1 1
7 13506 1 1 71 LEU HB3 H 9.628 -0.658 4.011 1.00 . A A . 71 LEU HB3 1 1
7 13507 1 1 71 LEU HD11 H 6.073 -0.789 4.011 1.00 . A A . 71 LEU HD11 1 1
7 13508 1 1 71 LEU HD12 H 7.213 0.385 4.679 1.00 . A A . 71 LEU HD12 1 1
7 13509 1 1 71 LEU HD13 H 7.559 -1.337 4.793 1.00 . A A . 71 LEU HD13 1 1
7 13510 1 1 71 LEU HD21 H 7.295 1.490 2.304 1.00 . A A . 71 LEU HD21 1 1
7 13511 1 1 71 LEU HD22 H 6.152 0.249 1.794 1.00 . A A . 71 LEU HD22 1 1
7 13512 1 1 71 LEU HD23 H 7.687 0.438 0.944 1.00 . A A . 71 LEU HD23 1 1
7 13513 1 1 71 LEU HG H 7.807 -1.480 2.421 1.00 . A A . 71 LEU HG 1 1
7 13514 1 1 71 LEU N N 11.137 1.395 3.128 1.00 . A A . 71 LEU N 1 1
7 13515 1 1 71 LEU O O 10.128 1.997 5.472 1.00 . A A . 71 LEU O 1 1
7 13516 1 1 72 GLN C C 6.119 3.061 5.849 1.00 . A A . 72 GLN C 1 1
7 13517 1 1 72 GLN CA C 7.631 3.077 5.795 1.00 . A A . 72 GLN CA 1 1
7 13518 1 1 72 GLN CB C 8.212 4.499 5.780 1.00 . A A . 72 GLN CB 1 1
7 13519 1 1 72 GLN CD C 6.740 5.142 3.811 1.00 . A A . 72 GLN CD 1 1
7 13520 1 1 72 GLN CG C 8.072 5.302 4.490 1.00 . A A . 72 GLN CG 1 1
7 13521 1 1 72 GLN H H 7.440 2.051 4.001 1.00 . A A . 72 GLN H 1 1
7 13522 1 1 72 GLN HA H 7.998 2.571 6.677 1.00 . A A . 72 GLN HA 1 1
7 13523 1 1 72 GLN HB2 H 7.769 5.069 6.580 1.00 . A A . 72 GLN HB2 1 1
7 13524 1 1 72 GLN HB3 H 9.258 4.400 5.968 1.00 . A A . 72 GLN HB3 1 1
7 13525 1 1 72 GLN HE21 H 7.543 3.869 2.536 1.00 . A A . 72 GLN HE21 1 1
7 13526 1 1 72 GLN HE22 H 5.866 4.187 2.336 1.00 . A A . 72 GLN HE22 1 1
7 13527 1 1 72 GLN HG2 H 8.213 6.346 4.719 1.00 . A A . 72 GLN HG2 1 1
7 13528 1 1 72 GLN HG3 H 8.848 4.977 3.806 1.00 . A A . 72 GLN HG3 1 1
7 13529 1 1 72 GLN N N 8.086 2.324 4.662 1.00 . A A . 72 GLN N 1 1
7 13530 1 1 72 GLN NE2 N 6.711 4.315 2.793 1.00 . A A . 72 GLN NE2 1 1
7 13531 1 1 72 GLN O O 5.485 2.359 5.071 1.00 . A A . 72 GLN O 1 1
7 13532 1 1 72 GLN OE1 O 5.765 5.791 4.166 1.00 . A A . 72 GLN OE1 1 1
7 13533 1 1 73 ILE C C 3.425 4.773 6.043 1.00 . A A . 73 ILE C 1 1
7 13534 1 1 73 ILE CA C 4.130 3.801 6.975 1.00 . A A . 73 ILE CA 1 1
7 13535 1 1 73 ILE CB C 3.812 4.205 8.421 1.00 . A A . 73 ILE CB 1 1
7 13536 1 1 73 ILE CD1 C 5.022 2.087 9.149 1.00 . A A . 73 ILE CD1 1 1
7 13537 1 1 73 ILE CG1 C 4.794 3.560 9.400 1.00 . A A . 73 ILE CG1 1 1
7 13538 1 1 73 ILE CG2 C 2.397 3.826 8.761 1.00 . A A . 73 ILE CG2 1 1
7 13539 1 1 73 ILE H H 6.097 4.353 7.349 1.00 . A A . 73 ILE H 1 1
7 13540 1 1 73 ILE HA H 3.752 2.799 6.803 1.00 . A A . 73 ILE HA 1 1
7 13541 1 1 73 ILE HB H 3.894 5.277 8.491 1.00 . A A . 73 ILE HB 1 1
7 13542 1 1 73 ILE HD11 H 5.459 1.960 8.158 1.00 . A A . 73 ILE HD11 1 1
7 13543 1 1 73 ILE HD12 H 4.081 1.563 9.201 1.00 . A A . 73 ILE HD12 1 1
7 13544 1 1 73 ILE HD13 H 5.698 1.696 9.893 1.00 . A A . 73 ILE HD13 1 1
7 13545 1 1 73 ILE HG12 H 5.749 4.057 9.320 1.00 . A A . 73 ILE HG12 1 1
7 13546 1 1 73 ILE HG13 H 4.417 3.673 10.405 1.00 . A A . 73 ILE HG13 1 1
7 13547 1 1 73 ILE HG21 H 2.170 4.153 9.762 1.00 . A A . 73 ILE HG21 1 1
7 13548 1 1 73 ILE HG22 H 2.296 2.756 8.695 1.00 . A A . 73 ILE HG22 1 1
7 13549 1 1 73 ILE HG23 H 1.730 4.299 8.060 1.00 . A A . 73 ILE HG23 1 1
7 13550 1 1 73 ILE N N 5.552 3.799 6.775 1.00 . A A . 73 ILE N 1 1
7 13551 1 1 73 ILE O O 3.598 5.987 6.154 1.00 . A A . 73 ILE O 1 1
7 13552 1 1 74 GLY C C 2.175 5.227 2.948 1.00 . A A . 74 GLY C 1 1
7 13553 1 1 74 GLY CA C 1.728 5.077 4.375 1.00 . A A . 74 GLY CA 1 1
7 13554 1 1 74 GLY H H 2.710 3.277 4.931 1.00 . A A . 74 GLY H 1 1
7 13555 1 1 74 GLY HA2 H 0.741 4.634 4.390 1.00 . A A . 74 GLY HA2 1 1
7 13556 1 1 74 GLY HA3 H 1.684 6.054 4.835 1.00 . A A . 74 GLY HA3 1 1
7 13557 1 1 74 GLY N N 2.632 4.240 5.136 1.00 . A A . 74 GLY N 1 1
7 13558 1 1 74 GLY O O 2.624 6.303 2.537 1.00 . A A . 74 GLY O 1 1
7 13559 1 1 75 ASP C C 1.718 3.274 -0.091 1.00 . A A . 75 ASP C 1 1
7 13560 1 1 75 ASP CA C 2.550 4.172 0.806 1.00 . A A . 75 ASP CA 1 1
7 13561 1 1 75 ASP CB C 4.005 3.715 0.763 1.00 . A A . 75 ASP CB 1 1
7 13562 1 1 75 ASP CG C 4.764 4.387 -0.351 1.00 . A A . 75 ASP CG 1 1
7 13563 1 1 75 ASP H H 1.618 3.334 2.539 1.00 . A A . 75 ASP H 1 1
7 13564 1 1 75 ASP HA H 2.487 5.184 0.439 1.00 . A A . 75 ASP HA 1 1
7 13565 1 1 75 ASP HB2 H 4.485 3.952 1.700 1.00 . A A . 75 ASP HB2 1 1
7 13566 1 1 75 ASP HB3 H 4.035 2.646 0.605 1.00 . A A . 75 ASP HB3 1 1
7 13567 1 1 75 ASP N N 2.054 4.152 2.179 1.00 . A A . 75 ASP N 1 1
7 13568 1 1 75 ASP O O 1.420 2.141 0.275 1.00 . A A . 75 ASP O 1 1
7 13569 1 1 75 ASP OD1 O 4.152 4.660 -1.402 1.00 . A A . 75 ASP OD1 1 1
7 13570 1 1 75 ASP OD2 O 5.969 4.657 -0.170 1.00 . A A . 75 ASP OD2 1 1
7 13571 1 1 76 LYS C C 1.327 1.975 -2.921 1.00 . A A . 76 LYS C 1 1
7 13572 1 1 76 LYS CA C 0.514 2.995 -2.163 1.00 . A A . 76 LYS CA 1 1
7 13573 1 1 76 LYS CB C -0.148 3.877 -3.207 1.00 . A A . 76 LYS CB 1 1
7 13574 1 1 76 LYS CD C -1.710 5.640 -3.902 1.00 . A A . 76 LYS CD 1 1
7 13575 1 1 76 LYS CE C -2.826 6.595 -3.529 1.00 . A A . 76 LYS CE 1 1
7 13576 1 1 76 LYS CG C -1.151 4.889 -2.709 1.00 . A A . 76 LYS CG 1 1
7 13577 1 1 76 LYS H H 1.736 4.613 -1.579 1.00 . A A . 76 LYS H 1 1
7 13578 1 1 76 LYS HA H -0.242 2.498 -1.577 1.00 . A A . 76 LYS HA 1 1
7 13579 1 1 76 LYS HB2 H 0.622 4.418 -3.732 1.00 . A A . 76 LYS HB2 1 1
7 13580 1 1 76 LYS HB3 H -0.653 3.234 -3.914 1.00 . A A . 76 LYS HB3 1 1
7 13581 1 1 76 LYS HD2 H -0.907 6.205 -4.358 1.00 . A A . 76 LYS HD2 1 1
7 13582 1 1 76 LYS HD3 H -2.088 4.922 -4.616 1.00 . A A . 76 LYS HD3 1 1
7 13583 1 1 76 LYS HE2 H -3.550 6.069 -2.923 1.00 . A A . 76 LYS HE2 1 1
7 13584 1 1 76 LYS HE3 H -2.410 7.418 -2.964 1.00 . A A . 76 LYS HE3 1 1
7 13585 1 1 76 LYS HG2 H -1.952 4.376 -2.195 1.00 . A A . 76 LYS HG2 1 1
7 13586 1 1 76 LYS HG3 H -0.664 5.585 -2.043 1.00 . A A . 76 LYS HG3 1 1
7 13587 1 1 76 LYS HZ1 H -2.816 7.633 -5.339 1.00 . A A . 76 LYS HZ1 1 1
7 13588 1 1 76 LYS HZ2 H -4.261 7.784 -4.477 1.00 . A A . 76 LYS HZ2 1 1
7 13589 1 1 76 LYS HZ3 H -3.913 6.343 -5.298 1.00 . A A . 76 LYS HZ3 1 1
7 13590 1 1 76 LYS N N 1.368 3.759 -1.275 1.00 . A A . 76 LYS N 1 1
7 13591 1 1 76 LYS NZ N -3.501 7.129 -4.744 1.00 . A A . 76 LYS NZ 1 1
7 13592 1 1 76 LYS O O 2.066 2.328 -3.830 1.00 . A A . 76 LYS O 1 1
7 13593 1 1 77 ILE C C 1.059 -0.526 -4.660 1.00 . A A . 77 ILE C 1 1
7 13594 1 1 77 ILE CA C 1.788 -0.353 -3.335 1.00 . A A . 77 ILE CA 1 1
7 13595 1 1 77 ILE CB C 1.783 -1.680 -2.562 1.00 . A A . 77 ILE CB 1 1
7 13596 1 1 77 ILE CD1 C 2.260 -2.669 -0.282 1.00 . A A . 77 ILE CD1 1 1
7 13597 1 1 77 ILE CG1 C 2.444 -1.492 -1.202 1.00 . A A . 77 ILE CG1 1 1
7 13598 1 1 77 ILE CG2 C 2.512 -2.760 -3.359 1.00 . A A . 77 ILE CG2 1 1
7 13599 1 1 77 ILE H H 0.628 0.515 -1.785 1.00 . A A . 77 ILE H 1 1
7 13600 1 1 77 ILE HA H 2.814 -0.074 -3.533 1.00 . A A . 77 ILE HA 1 1
7 13601 1 1 77 ILE HB H 0.758 -1.990 -2.423 1.00 . A A . 77 ILE HB 1 1
7 13602 1 1 77 ILE HD11 H 2.783 -2.486 0.645 1.00 . A A . 77 ILE HD11 1 1
7 13603 1 1 77 ILE HD12 H 2.654 -3.557 -0.751 1.00 . A A . 77 ILE HD12 1 1
7 13604 1 1 77 ILE HD13 H 1.207 -2.802 -0.083 1.00 . A A . 77 ILE HD13 1 1
7 13605 1 1 77 ILE HG12 H 3.502 -1.348 -1.345 1.00 . A A . 77 ILE HG12 1 1
7 13606 1 1 77 ILE HG13 H 2.026 -0.620 -0.718 1.00 . A A . 77 ILE HG13 1 1
7 13607 1 1 77 ILE HG21 H 3.518 -2.429 -3.578 1.00 . A A . 77 ILE HG21 1 1
7 13608 1 1 77 ILE HG22 H 1.984 -2.945 -4.284 1.00 . A A . 77 ILE HG22 1 1
7 13609 1 1 77 ILE HG23 H 2.551 -3.667 -2.777 1.00 . A A . 77 ILE HG23 1 1
7 13610 1 1 77 ILE N N 1.168 0.722 -2.575 1.00 . A A . 77 ILE N 1 1
7 13611 1 1 77 ILE O O 0.010 -1.158 -4.728 1.00 . A A . 77 ILE O 1 1
7 13612 1 1 78 MET C C 1.421 -1.098 -7.849 1.00 . A A . 78 MET C 1 1
7 13613 1 1 78 MET CA C 0.959 0.076 -7.016 1.00 . A A . 78 MET CA 1 1
7 13614 1 1 78 MET CB C 1.273 1.371 -7.763 1.00 . A A . 78 MET CB 1 1
7 13615 1 1 78 MET CE C -1.373 1.914 -5.614 1.00 . A A . 78 MET CE 1 1
7 13616 1 1 78 MET CG C 0.948 2.632 -6.989 1.00 . A A . 78 MET CG 1 1
7 13617 1 1 78 MET H H 2.494 0.511 -5.599 1.00 . A A . 78 MET H 1 1
7 13618 1 1 78 MET HA H -0.104 0.000 -6.866 1.00 . A A . 78 MET HA 1 1
7 13619 1 1 78 MET HB2 H 2.326 1.386 -8.003 1.00 . A A . 78 MET HB2 1 1
7 13620 1 1 78 MET HB3 H 0.707 1.385 -8.679 1.00 . A A . 78 MET HB3 1 1
7 13621 1 1 78 MET HE1 H -0.752 2.069 -4.744 1.00 . A A . 78 MET HE1 1 1
7 13622 1 1 78 MET HE2 H -1.298 0.886 -5.932 1.00 . A A . 78 MET HE2 1 1
7 13623 1 1 78 MET HE3 H -2.400 2.139 -5.365 1.00 . A A . 78 MET HE3 1 1
7 13624 1 1 78 MET HG2 H 1.310 2.497 -5.981 1.00 . A A . 78 MET HG2 1 1
7 13625 1 1 78 MET HG3 H 1.466 3.462 -7.447 1.00 . A A . 78 MET HG3 1 1
7 13626 1 1 78 MET N N 1.612 0.068 -5.706 1.00 . A A . 78 MET N 1 1
7 13627 1 1 78 MET O O 0.736 -1.537 -8.770 1.00 . A A . 78 MET O 1 1
7 13628 1 1 78 MET SD S -0.820 3.006 -6.924 1.00 . A A . 78 MET SD 1 1
7 13629 1 1 79 GLN C C 4.130 -3.410 -7.363 1.00 . A A . 79 GLN C 1 1
7 13630 1 1 79 GLN CA C 3.196 -2.652 -8.251 1.00 . A A . 79 GLN CA 1 1
7 13631 1 1 79 GLN CB C 3.933 -2.089 -9.449 1.00 . A A . 79 GLN CB 1 1
7 13632 1 1 79 GLN CD C 6.221 -2.725 -10.316 1.00 . A A . 79 GLN CD 1 1
7 13633 1 1 79 GLN CG C 4.821 -3.132 -10.023 1.00 . A A . 79 GLN CG 1 1
7 13634 1 1 79 GLN H H 3.050 -1.284 -6.728 1.00 . A A . 79 GLN H 1 1
7 13635 1 1 79 GLN HA H 2.445 -3.349 -8.585 1.00 . A A . 79 GLN HA 1 1
7 13636 1 1 79 GLN HB2 H 3.212 -1.795 -10.200 1.00 . A A . 79 GLN HB2 1 1
7 13637 1 1 79 GLN HB3 H 4.514 -1.244 -9.160 1.00 . A A . 79 GLN HB3 1 1
7 13638 1 1 79 GLN HE21 H 5.639 -1.946 -12.007 1.00 . A A . 79 GLN HE21 1 1
7 13639 1 1 79 GLN HE22 H 7.312 -1.842 -11.684 1.00 . A A . 79 GLN HE22 1 1
7 13640 1 1 79 GLN HG2 H 4.866 -3.898 -9.279 1.00 . A A . 79 GLN HG2 1 1
7 13641 1 1 79 GLN HG3 H 4.370 -3.517 -10.921 1.00 . A A . 79 GLN HG3 1 1
7 13642 1 1 79 GLN N N 2.583 -1.612 -7.511 1.00 . A A . 79 GLN N 1 1
7 13643 1 1 79 GLN NE2 N 6.412 -2.107 -11.448 1.00 . A A . 79 GLN NE2 1 1
7 13644 1 1 79 GLN O O 4.668 -2.881 -6.390 1.00 . A A . 79 GLN O 1 1
7 13645 1 1 79 GLN OE1 O 7.118 -2.977 -9.524 1.00 . A A . 79 GLN OE1 1 1
7 13646 1 1 80 VAL C C 5.791 -6.525 -7.750 1.00 . A A . 80 VAL C 1 1
7 13647 1 1 80 VAL CA C 5.024 -5.554 -6.882 1.00 . A A . 80 VAL CA 1 1
7 13648 1 1 80 VAL CB C 4.024 -6.260 -5.975 1.00 . A A . 80 VAL CB 1 1
7 13649 1 1 80 VAL CG1 C 2.845 -6.725 -6.800 1.00 . A A . 80 VAL CG1 1 1
7 13650 1 1 80 VAL CG2 C 4.674 -7.400 -5.215 1.00 . A A . 80 VAL CG2 1 1
7 13651 1 1 80 VAL H H 3.918 -4.980 -8.565 1.00 . A A . 80 VAL H 1 1
7 13652 1 1 80 VAL HA H 5.715 -4.991 -6.272 1.00 . A A . 80 VAL HA 1 1
7 13653 1 1 80 VAL HB H 3.655 -5.527 -5.275 1.00 . A A . 80 VAL HB 1 1
7 13654 1 1 80 VAL HG11 H 2.326 -5.847 -7.182 1.00 . A A . 80 VAL HG11 1 1
7 13655 1 1 80 VAL HG12 H 2.178 -7.307 -6.187 1.00 . A A . 80 VAL HG12 1 1
7 13656 1 1 80 VAL HG13 H 3.198 -7.323 -7.627 1.00 . A A . 80 VAL HG13 1 1
7 13657 1 1 80 VAL HG21 H 5.433 -7.004 -4.554 1.00 . A A . 80 VAL HG21 1 1
7 13658 1 1 80 VAL HG22 H 5.140 -8.084 -5.918 1.00 . A A . 80 VAL HG22 1 1
7 13659 1 1 80 VAL HG23 H 3.926 -7.927 -4.642 1.00 . A A . 80 VAL HG23 1 1
7 13660 1 1 80 VAL N N 4.302 -4.652 -7.705 1.00 . A A . 80 VAL N 1 1
7 13661 1 1 80 VAL O O 5.317 -6.894 -8.804 1.00 . A A . 80 VAL O 1 1
7 13662 1 1 81 ASN C C 8.193 -7.281 -9.488 1.00 . A A . 81 ASN C 1 1
7 13663 1 1 81 ASN CA C 7.871 -7.782 -8.079 1.00 . A A . 81 ASN CA 1 1
7 13664 1 1 81 ASN CB C 7.238 -9.169 -8.156 1.00 . A A . 81 ASN CB 1 1
7 13665 1 1 81 ASN CG C 6.994 -9.794 -6.803 1.00 . A A . 81 ASN CG 1 1
7 13666 1 1 81 ASN H H 7.359 -6.426 -6.528 1.00 . A A . 81 ASN H 1 1
7 13667 1 1 81 ASN HA H 8.796 -7.856 -7.531 1.00 . A A . 81 ASN HA 1 1
7 13668 1 1 81 ASN HB2 H 6.287 -9.095 -8.667 1.00 . A A . 81 ASN HB2 1 1
7 13669 1 1 81 ASN HB3 H 7.889 -9.816 -8.717 1.00 . A A . 81 ASN HB3 1 1
7 13670 1 1 81 ASN HD21 H 8.932 -10.111 -6.602 1.00 . A A . 81 ASN HD21 1 1
7 13671 1 1 81 ASN HD22 H 7.937 -10.672 -5.295 1.00 . A A . 81 ASN HD22 1 1
7 13672 1 1 81 ASN N N 7.012 -6.844 -7.348 1.00 . A A . 81 ASN N 1 1
7 13673 1 1 81 ASN ND2 N 8.061 -10.226 -6.165 1.00 . A A . 81 ASN ND2 1 1
7 13674 1 1 81 ASN O O 8.898 -7.944 -10.249 1.00 . A A . 81 ASN O 1 1
7 13675 1 1 81 ASN OD1 O 5.864 -9.854 -6.329 1.00 . A A . 81 ASN OD1 1 1
7 13676 1 1 82 GLY C C 6.745 -5.603 -12.058 1.00 . A A . 82 GLY C 1 1
7 13677 1 1 82 GLY CA C 7.940 -5.522 -11.116 1.00 . A A . 82 GLY CA 1 1
7 13678 1 1 82 GLY H H 7.169 -5.605 -9.147 1.00 . A A . 82 GLY H 1 1
7 13679 1 1 82 GLY HA2 H 8.199 -4.479 -10.982 1.00 . A A . 82 GLY HA2 1 1
7 13680 1 1 82 GLY HA3 H 8.776 -6.029 -11.574 1.00 . A A . 82 GLY HA3 1 1
7 13681 1 1 82 GLY N N 7.699 -6.099 -9.814 1.00 . A A . 82 GLY N 1 1
7 13682 1 1 82 GLY O O 6.897 -5.377 -13.258 1.00 . A A . 82 GLY O 1 1
7 13683 1 1 83 TRP C C 3.269 -5.146 -11.632 1.00 . A A . 83 TRP C 1 1
7 13684 1 1 83 TRP CA C 4.359 -5.903 -12.343 1.00 . A A . 83 TRP CA 1 1
7 13685 1 1 83 TRP CB C 3.874 -7.293 -12.653 1.00 . A A . 83 TRP CB 1 1
7 13686 1 1 83 TRP CD1 C 3.854 -8.436 -10.443 1.00 . A A . 83 TRP CD1 1 1
7 13687 1 1 83 TRP CD2 C 5.250 -9.366 -11.906 1.00 . A A . 83 TRP CD2 1 1
7 13688 1 1 83 TRP CE2 C 5.337 -10.064 -10.700 1.00 . A A . 83 TRP CE2 1 1
7 13689 1 1 83 TRP CE3 C 6.031 -9.785 -12.984 1.00 . A A . 83 TRP CE3 1 1
7 13690 1 1 83 TRP CG C 4.310 -8.311 -11.696 1.00 . A A . 83 TRP CG 1 1
7 13691 1 1 83 TRP CH2 C 6.916 -11.542 -11.581 1.00 . A A . 83 TRP CH2 1 1
7 13692 1 1 83 TRP CZ2 C 6.166 -11.150 -10.525 1.00 . A A . 83 TRP CZ2 1 1
7 13693 1 1 83 TRP CZ3 C 6.861 -10.872 -12.807 1.00 . A A . 83 TRP CZ3 1 1
7 13694 1 1 83 TRP H H 5.466 -6.171 -10.608 1.00 . A A . 83 TRP H 1 1
7 13695 1 1 83 TRP HA H 4.588 -5.397 -13.266 1.00 . A A . 83 TRP HA 1 1
7 13696 1 1 83 TRP HB2 H 2.811 -7.277 -12.601 1.00 . A A . 83 TRP HB2 1 1
7 13697 1 1 83 TRP HB3 H 4.207 -7.572 -13.626 1.00 . A A . 83 TRP HB3 1 1
7 13698 1 1 83 TRP HD1 H 3.130 -7.763 -10.000 1.00 . A A . 83 TRP HD1 1 1
7 13699 1 1 83 TRP HE1 H 4.367 -9.727 -8.908 1.00 . A A . 83 TRP HE1 1 1
7 13700 1 1 83 TRP HE3 H 5.995 -9.277 -13.936 1.00 . A A . 83 TRP HE3 1 1
7 13701 1 1 83 TRP HH2 H 7.567 -12.381 -11.476 1.00 . A A . 83 TRP HH2 1 1
7 13702 1 1 83 TRP HZ2 H 6.223 -11.681 -9.584 1.00 . A A . 83 TRP HZ2 1 1
7 13703 1 1 83 TRP HZ3 H 7.475 -11.219 -13.624 1.00 . A A . 83 TRP HZ3 1 1
7 13704 1 1 83 TRP N N 5.554 -5.920 -11.544 1.00 . A A . 83 TRP N 1 1
7 13705 1 1 83 TRP NE1 N 4.495 -9.464 -9.819 1.00 . A A . 83 TRP NE1 1 1
7 13706 1 1 83 TRP O O 2.839 -5.520 -10.537 1.00 . A A . 83 TRP O 1 1
7 13707 1 1 84 ASP C C 0.606 -3.935 -11.336 1.00 . A A . 84 ASP C 1 1
7 13708 1 1 84 ASP CA C 1.873 -3.155 -11.692 1.00 . A A . 84 ASP CA 1 1
7 13709 1 1 84 ASP CB C 1.536 -2.046 -12.698 1.00 . A A . 84 ASP CB 1 1
7 13710 1 1 84 ASP CG C 0.563 -1.014 -12.144 1.00 . A A . 84 ASP CG 1 1
7 13711 1 1 84 ASP H H 3.321 -3.815 -13.076 1.00 . A A . 84 ASP H 1 1
7 13712 1 1 84 ASP HA H 2.294 -2.705 -10.801 1.00 . A A . 84 ASP HA 1 1
7 13713 1 1 84 ASP HB2 H 2.446 -1.534 -12.975 1.00 . A A . 84 ASP HB2 1 1
7 13714 1 1 84 ASP HB3 H 1.097 -2.490 -13.579 1.00 . A A . 84 ASP HB3 1 1
7 13715 1 1 84 ASP N N 2.887 -4.046 -12.240 1.00 . A A . 84 ASP N 1 1
7 13716 1 1 84 ASP O O -0.041 -4.509 -12.213 1.00 . A A . 84 ASP O 1 1
7 13717 1 1 84 ASP OD1 O -0.620 -1.359 -11.936 1.00 . A A . 84 ASP OD1 1 1
7 13718 1 1 84 ASP OD2 O 0.980 0.134 -11.881 1.00 . A A . 84 ASP OD2 1 1
7 13719 1 1 85 MET C C -2.177 -3.753 -9.848 1.00 . A A . 85 MET C 1 1
7 13720 1 1 85 MET CA C -0.952 -4.649 -9.611 1.00 . A A . 85 MET CA 1 1
7 13721 1 1 85 MET CB C -0.869 -5.088 -8.139 1.00 . A A . 85 MET CB 1 1
7 13722 1 1 85 MET CE C -0.163 -6.109 -5.220 1.00 . A A . 85 MET CE 1 1
7 13723 1 1 85 MET CG C 0.068 -4.250 -7.285 1.00 . A A . 85 MET CG 1 1
7 13724 1 1 85 MET H H 0.858 -3.548 -9.391 1.00 . A A . 85 MET H 1 1
7 13725 1 1 85 MET HA H -1.066 -5.532 -10.220 1.00 . A A . 85 MET HA 1 1
7 13726 1 1 85 MET HB2 H -1.856 -5.034 -7.705 1.00 . A A . 85 MET HB2 1 1
7 13727 1 1 85 MET HB3 H -0.528 -6.114 -8.105 1.00 . A A . 85 MET HB3 1 1
7 13728 1 1 85 MET HE1 H -0.722 -6.657 -5.966 1.00 . A A . 85 MET HE1 1 1
7 13729 1 1 85 MET HE2 H -0.554 -6.335 -4.239 1.00 . A A . 85 MET HE2 1 1
7 13730 1 1 85 MET HE3 H 0.879 -6.397 -5.265 1.00 . A A . 85 MET HE3 1 1
7 13731 1 1 85 MET HG2 H 1.076 -4.603 -7.432 1.00 . A A . 85 MET HG2 1 1
7 13732 1 1 85 MET HG3 H 0.002 -3.220 -7.601 1.00 . A A . 85 MET HG3 1 1
7 13733 1 1 85 MET N N 0.273 -3.982 -10.051 1.00 . A A . 85 MET N 1 1
7 13734 1 1 85 MET O O -2.664 -3.675 -10.973 1.00 . A A . 85 MET O 1 1
7 13735 1 1 85 MET SD S -0.319 -4.350 -5.525 1.00 . A A . 85 MET SD 1 1
7 13736 1 1 86 THR C C -5.110 -2.662 -9.222 1.00 . A A . 86 THR C 1 1
7 13737 1 1 86 THR CA C -3.752 -2.115 -8.755 1.00 . A A . 86 THR CA 1 1
7 13738 1 1 86 THR CB C -3.408 -0.821 -9.544 1.00 . A A . 86 THR CB 1 1
7 13739 1 1 86 THR CG2 C -2.246 -0.087 -8.898 1.00 . A A . 86 THR CG2 1 1
7 13740 1 1 86 THR H H -2.236 -3.317 -7.918 1.00 . A A . 86 THR H 1 1
7 13741 1 1 86 THR HA H -3.871 -1.827 -7.725 1.00 . A A . 86 THR HA 1 1
7 13742 1 1 86 THR HB H -4.272 -0.169 -9.524 1.00 . A A . 86 THR HB 1 1
7 13743 1 1 86 THR HG1 H -2.150 -1.362 -10.972 1.00 . A A . 86 THR HG1 1 1
7 13744 1 1 86 THR HG21 H -2.509 0.180 -7.885 1.00 . A A . 86 THR HG21 1 1
7 13745 1 1 86 THR HG22 H -2.028 0.807 -9.462 1.00 . A A . 86 THR HG22 1 1
7 13746 1 1 86 THR HG23 H -1.377 -0.729 -8.889 1.00 . A A . 86 THR HG23 1 1
7 13747 1 1 86 THR N N -2.650 -3.109 -8.768 1.00 . A A . 86 THR N 1 1
7 13748 1 1 86 THR O O -6.145 -2.385 -8.617 1.00 . A A . 86 THR O 1 1
7 13749 1 1 86 THR OG1 O -3.086 -1.107 -10.905 1.00 . A A . 86 THR OG1 1 1
7 13750 1 1 87 MET C C -6.527 -5.416 -10.608 1.00 . A A . 87 MET C 1 1
7 13751 1 1 87 MET CA C -6.319 -3.937 -10.907 1.00 . A A . 87 MET CA 1 1
7 13752 1 1 87 MET CB C -6.234 -3.728 -12.417 1.00 . A A . 87 MET CB 1 1
7 13753 1 1 87 MET CE C -8.841 -2.055 -13.163 1.00 . A A . 87 MET CE 1 1
7 13754 1 1 87 MET CG C -6.093 -2.272 -12.832 1.00 . A A . 87 MET CG 1 1
7 13755 1 1 87 MET H H -4.225 -3.695 -10.650 1.00 . A A . 87 MET H 1 1
7 13756 1 1 87 MET HA H -7.155 -3.375 -10.518 1.00 . A A . 87 MET HA 1 1
7 13757 1 1 87 MET HB2 H -5.379 -4.269 -12.794 1.00 . A A . 87 MET HB2 1 1
7 13758 1 1 87 MET HB3 H -7.125 -4.124 -12.869 1.00 . A A . 87 MET HB3 1 1
7 13759 1 1 87 MET HE1 H -9.763 -1.544 -12.935 1.00 . A A . 87 MET HE1 1 1
7 13760 1 1 87 MET HE2 H -8.912 -3.086 -12.845 1.00 . A A . 87 MET HE2 1 1
7 13761 1 1 87 MET HE3 H -8.661 -2.019 -14.227 1.00 . A A . 87 MET HE3 1 1
7 13762 1 1 87 MET HG2 H -5.191 -1.873 -12.395 1.00 . A A . 87 MET HG2 1 1
7 13763 1 1 87 MET HG3 H -6.022 -2.226 -13.908 1.00 . A A . 87 MET HG3 1 1
7 13764 1 1 87 MET N N -5.096 -3.443 -10.275 1.00 . A A . 87 MET N 1 1
7 13765 1 1 87 MET O O -7.180 -6.133 -11.367 1.00 . A A . 87 MET O 1 1
7 13766 1 1 87 MET SD S -7.484 -1.255 -12.302 1.00 . A A . 87 MET SD 1 1
7 13767 1 1 88 VAL C C -6.827 -7.525 -7.888 1.00 . A A . 88 VAL C 1 1
7 13768 1 1 88 VAL CA C -5.992 -7.271 -9.139 1.00 . A A . 88 VAL CA 1 1
7 13769 1 1 88 VAL CB C -4.558 -7.753 -8.859 1.00 . A A . 88 VAL CB 1 1
7 13770 1 1 88 VAL CG1 C -3.593 -7.284 -9.939 1.00 . A A . 88 VAL CG1 1 1
7 13771 1 1 88 VAL CG2 C -4.121 -7.289 -7.476 1.00 . A A . 88 VAL CG2 1 1
7 13772 1 1 88 VAL H H -5.592 -5.212 -8.867 1.00 . A A . 88 VAL H 1 1
7 13773 1 1 88 VAL HA H -6.398 -7.836 -9.964 1.00 . A A . 88 VAL HA 1 1
7 13774 1 1 88 VAL HB H -4.560 -8.833 -8.862 1.00 . A A . 88 VAL HB 1 1
7 13775 1 1 88 VAL HG11 H -2.609 -7.681 -9.739 1.00 . A A . 88 VAL HG11 1 1
7 13776 1 1 88 VAL HG12 H -3.551 -6.205 -9.945 1.00 . A A . 88 VAL HG12 1 1
7 13777 1 1 88 VAL HG13 H -3.934 -7.636 -10.902 1.00 . A A . 88 VAL HG13 1 1
7 13778 1 1 88 VAL HG21 H -4.848 -7.654 -6.748 1.00 . A A . 88 VAL HG21 1 1
7 13779 1 1 88 VAL HG22 H -4.089 -6.210 -7.447 1.00 . A A . 88 VAL HG22 1 1
7 13780 1 1 88 VAL HG23 H -3.146 -7.690 -7.242 1.00 . A A . 88 VAL HG23 1 1
7 13781 1 1 88 VAL N N -5.991 -5.858 -9.487 1.00 . A A . 88 VAL N 1 1
7 13782 1 1 88 VAL O O -7.629 -6.682 -7.480 1.00 . A A . 88 VAL O 1 1
7 13783 1 1 89 THR C C -6.030 -9.232 -5.005 1.00 . A A . 89 THR C 1 1
7 13784 1 1 89 THR CA C -7.164 -8.945 -5.964 1.00 . A A . 89 THR CA 1 1
7 13785 1 1 89 THR CB C -8.166 -10.098 -5.964 1.00 . A A . 89 THR CB 1 1
7 13786 1 1 89 THR CG2 C -7.535 -11.402 -6.425 1.00 . A A . 89 THR CG2 1 1
7 13787 1 1 89 THR H H -6.117 -9.402 -7.731 1.00 . A A . 89 THR H 1 1
7 13788 1 1 89 THR HA H -7.676 -8.052 -5.641 1.00 . A A . 89 THR HA 1 1
7 13789 1 1 89 THR HB H -8.931 -9.837 -6.644 1.00 . A A . 89 THR HB 1 1
7 13790 1 1 89 THR HG1 H -9.620 -10.667 -4.754 1.00 . A A . 89 THR HG1 1 1
7 13791 1 1 89 THR HG21 H -8.308 -12.126 -6.627 1.00 . A A . 89 THR HG21 1 1
7 13792 1 1 89 THR HG22 H -6.888 -11.776 -5.648 1.00 . A A . 89 THR HG22 1 1
7 13793 1 1 89 THR HG23 H -6.957 -11.229 -7.323 1.00 . A A . 89 THR HG23 1 1
7 13794 1 1 89 THR N N -6.634 -8.696 -7.280 1.00 . A A . 89 THR N 1 1
7 13795 1 1 89 THR O O -4.944 -9.655 -5.414 1.00 . A A . 89 THR O 1 1
7 13796 1 1 89 THR OG1 O -8.736 -10.276 -4.663 1.00 . A A . 89 THR OG1 1 1
7 13797 1 1 90 HIS C C -4.801 -10.608 -2.651 1.00 . A A . 90 HIS C 1 1
7 13798 1 1 90 HIS CA C -5.269 -9.169 -2.714 1.00 . A A . 90 HIS CA 1 1
7 13799 1 1 90 HIS CB C -5.826 -8.757 -1.363 1.00 . A A . 90 HIS CB 1 1
7 13800 1 1 90 HIS CD2 C -4.594 -9.594 0.755 1.00 . A A . 90 HIS CD2 1 1
7 13801 1 1 90 HIS CE1 C -3.023 -8.077 0.832 1.00 . A A . 90 HIS CE1 1 1
7 13802 1 1 90 HIS CG C -4.796 -8.747 -0.279 1.00 . A A . 90 HIS CG 1 1
7 13803 1 1 90 HIS H H -7.188 -8.743 -3.469 1.00 . A A . 90 HIS H 1 1
7 13804 1 1 90 HIS HA H -4.433 -8.536 -2.964 1.00 . A A . 90 HIS HA 1 1
7 13805 1 1 90 HIS HB2 H -6.251 -7.771 -1.445 1.00 . A A . 90 HIS HB2 1 1
7 13806 1 1 90 HIS HB3 H -6.601 -9.462 -1.083 1.00 . A A . 90 HIS HB3 1 1
7 13807 1 1 90 HIS HD1 H -3.713 -7.009 -0.770 1.00 . A A . 90 HIS HD1 1 1
7 13808 1 1 90 HIS HD2 H -5.200 -10.456 1.006 1.00 . A A . 90 HIS HD2 1 1
7 13809 1 1 90 HIS HE1 H -2.158 -7.509 1.140 1.00 . A A . 90 HIS HE1 1 1
7 13810 1 1 90 HIS HE2 H -3.279 -9.399 2.370 1.00 . A A . 90 HIS HE2 1 1
7 13811 1 1 90 HIS N N -6.283 -9.011 -3.733 1.00 . A A . 90 HIS N 1 1
7 13812 1 1 90 HIS ND1 N -3.799 -7.803 -0.196 1.00 . A A . 90 HIS ND1 1 1
7 13813 1 1 90 HIS NE2 N -3.484 -9.160 1.434 1.00 . A A . 90 HIS NE2 1 1
7 13814 1 1 90 HIS O O -3.664 -10.885 -2.297 1.00 . A A . 90 HIS O 1 1
7 13815 1 1 91 ASP C C -4.384 -13.307 -4.039 1.00 . A A . 91 ASP C 1 1
7 13816 1 1 91 ASP CA C -5.385 -12.938 -2.961 1.00 . A A . 91 ASP CA 1 1
7 13817 1 1 91 ASP CB C -6.650 -13.769 -3.123 1.00 . A A . 91 ASP CB 1 1
7 13818 1 1 91 ASP CG C -6.380 -15.253 -2.951 1.00 . A A . 91 ASP CG 1 1
7 13819 1 1 91 ASP H H -6.576 -11.213 -3.298 1.00 . A A . 91 ASP H 1 1
7 13820 1 1 91 ASP HA H -4.942 -13.154 -1.999 1.00 . A A . 91 ASP HA 1 1
7 13821 1 1 91 ASP HB2 H -7.376 -13.462 -2.381 1.00 . A A . 91 ASP HB2 1 1
7 13822 1 1 91 ASP HB3 H -7.049 -13.600 -4.113 1.00 . A A . 91 ASP HB3 1 1
7 13823 1 1 91 ASP N N -5.690 -11.513 -3.002 1.00 . A A . 91 ASP N 1 1
7 13824 1 1 91 ASP O O -3.471 -14.095 -3.801 1.00 . A A . 91 ASP O 1 1
7 13825 1 1 91 ASP OD1 O -6.355 -15.736 -1.798 1.00 . A A . 91 ASP OD1 1 1
7 13826 1 1 91 ASP OD2 O -6.205 -15.941 -3.982 1.00 . A A . 91 ASP OD2 1 1
7 13827 1 1 92 GLN C C -2.366 -12.166 -6.117 1.00 . A A . 92 GLN C 1 1
7 13828 1 1 92 GLN CA C -3.603 -13.026 -6.280 1.00 . A A . 92 GLN CA 1 1
7 13829 1 1 92 GLN CB C -4.276 -12.934 -7.659 1.00 . A A . 92 GLN CB 1 1
7 13830 1 1 92 GLN CD C -3.583 -10.821 -8.780 1.00 . A A . 92 GLN CD 1 1
7 13831 1 1 92 GLN CG C -4.695 -11.560 -8.106 1.00 . A A . 92 GLN CG 1 1
7 13832 1 1 92 GLN H H -5.177 -12.000 -5.340 1.00 . A A . 92 GLN H 1 1
7 13833 1 1 92 GLN HA H -3.307 -14.038 -6.134 1.00 . A A . 92 GLN HA 1 1
7 13834 1 1 92 GLN HB2 H -3.598 -13.324 -8.396 1.00 . A A . 92 GLN HB2 1 1
7 13835 1 1 92 GLN HB3 H -5.159 -13.557 -7.642 1.00 . A A . 92 GLN HB3 1 1
7 13836 1 1 92 GLN HE21 H -3.019 -10.148 -7.019 1.00 . A A . 92 GLN HE21 1 1
7 13837 1 1 92 GLN HE22 H -2.072 -9.672 -8.367 1.00 . A A . 92 GLN HE22 1 1
7 13838 1 1 92 GLN HG2 H -5.506 -11.662 -8.798 1.00 . A A . 92 GLN HG2 1 1
7 13839 1 1 92 GLN HG3 H -5.017 -10.994 -7.245 1.00 . A A . 92 GLN HG3 1 1
7 13840 1 1 92 GLN N N -4.512 -12.708 -5.214 1.00 . A A . 92 GLN N 1 1
7 13841 1 1 92 GLN NE2 N -2.816 -10.134 -7.984 1.00 . A A . 92 GLN NE2 1 1
7 13842 1 1 92 GLN O O -1.293 -12.466 -6.629 1.00 . A A . 92 GLN O 1 1
7 13843 1 1 92 GLN OE1 O -3.405 -10.882 -9.993 1.00 . A A . 92 GLN OE1 1 1
7 13844 1 1 93 ALA C C -0.582 -11.034 -4.003 1.00 . A A . 93 ALA C 1 1
7 13845 1 1 93 ALA CA C -1.410 -10.254 -4.992 1.00 . A A . 93 ALA CA 1 1
7 13846 1 1 93 ALA CB C -1.890 -8.948 -4.387 1.00 . A A . 93 ALA CB 1 1
7 13847 1 1 93 ALA H H -3.422 -10.845 -5.053 1.00 . A A . 93 ALA H 1 1
7 13848 1 1 93 ALA HA H -0.819 -10.038 -5.870 1.00 . A A . 93 ALA HA 1 1
7 13849 1 1 93 ALA HB1 H -1.038 -8.364 -4.068 1.00 . A A . 93 ALA HB1 1 1
7 13850 1 1 93 ALA HB2 H -2.523 -9.157 -3.536 1.00 . A A . 93 ALA HB2 1 1
7 13851 1 1 93 ALA HB3 H -2.450 -8.395 -5.125 1.00 . A A . 93 ALA HB3 1 1
7 13852 1 1 93 ALA N N -2.529 -11.078 -5.374 1.00 . A A . 93 ALA N 1 1
7 13853 1 1 93 ALA O O 0.641 -10.999 -4.035 1.00 . A A . 93 ALA O 1 1
7 13854 1 1 94 ARG C C 0.245 -13.662 -2.879 1.00 . A A . 94 ARG C 1 1
7 13855 1 1 94 ARG CA C -0.669 -12.651 -2.194 1.00 . A A . 94 ARG CA 1 1
7 13856 1 1 94 ARG CB C -1.756 -13.364 -1.391 1.00 . A A . 94 ARG CB 1 1
7 13857 1 1 94 ARG CD C -2.786 -13.517 0.870 1.00 . A A . 94 ARG CD 1 1
7 13858 1 1 94 ARG CG C -2.215 -12.588 -0.177 1.00 . A A . 94 ARG CG 1 1
7 13859 1 1 94 ARG CZ C -4.865 -14.804 1.270 1.00 . A A . 94 ARG CZ 1 1
7 13860 1 1 94 ARG H H -2.267 -11.701 -3.139 1.00 . A A . 94 ARG H 1 1
7 13861 1 1 94 ARG HA H -0.086 -12.045 -1.528 1.00 . A A . 94 ARG HA 1 1
7 13862 1 1 94 ARG HB2 H -2.623 -13.506 -2.036 1.00 . A A . 94 ARG HB2 1 1
7 13863 1 1 94 ARG HB3 H -1.390 -14.326 -1.069 1.00 . A A . 94 ARG HB3 1 1
7 13864 1 1 94 ARG HD2 H -2.036 -14.256 1.085 1.00 . A A . 94 ARG HD2 1 1
7 13865 1 1 94 ARG HD3 H -3.004 -12.945 1.764 1.00 . A A . 94 ARG HD3 1 1
7 13866 1 1 94 ARG HE H -4.182 -14.246 -0.535 1.00 . A A . 94 ARG HE 1 1
7 13867 1 1 94 ARG HG2 H -1.370 -12.063 0.241 1.00 . A A . 94 ARG HG2 1 1
7 13868 1 1 94 ARG HG3 H -2.973 -11.881 -0.472 1.00 . A A . 94 ARG HG3 1 1
7 13869 1 1 94 ARG HH11 H -3.853 -14.312 2.956 1.00 . A A . 94 ARG HH11 1 1
7 13870 1 1 94 ARG HH12 H -5.308 -15.231 3.213 1.00 . A A . 94 ARG HH12 1 1
7 13871 1 1 94 ARG HH21 H -6.088 -15.484 -0.212 1.00 . A A . 94 ARG HH21 1 1
7 13872 1 1 94 ARG HH22 H -6.560 -15.900 1.411 1.00 . A A . 94 ARG HH22 1 1
7 13873 1 1 94 ARG N N -1.285 -11.768 -3.144 1.00 . A A . 94 ARG N 1 1
7 13874 1 1 94 ARG NE N -4.005 -14.205 0.432 1.00 . A A . 94 ARG NE 1 1
7 13875 1 1 94 ARG NH1 N -4.653 -14.777 2.584 1.00 . A A . 94 ARG NH1 1 1
7 13876 1 1 94 ARG NH2 N -5.923 -15.443 0.792 1.00 . A A . 94 ARG NH2 1 1
7 13877 1 1 94 ARG O O 1.396 -13.834 -2.483 1.00 . A A . 94 ARG O 1 1
7 13878 1 1 95 LYS C C 1.706 -14.634 -5.391 1.00 . A A . 95 LYS C 1 1
7 13879 1 1 95 LYS CA C 0.537 -15.297 -4.650 1.00 . A A . 95 LYS CA 1 1
7 13880 1 1 95 LYS CB C -0.322 -16.103 -5.635 1.00 . A A . 95 LYS CB 1 1
7 13881 1 1 95 LYS CD C -1.549 -16.103 -7.848 1.00 . A A . 95 LYS CD 1 1
7 13882 1 1 95 LYS CE C -2.629 -17.021 -7.303 1.00 . A A . 95 LYS CE 1 1
7 13883 1 1 95 LYS CG C -0.910 -15.264 -6.759 1.00 . A A . 95 LYS CG 1 1
7 13884 1 1 95 LYS H H -1.195 -14.154 -4.178 1.00 . A A . 95 LYS H 1 1
7 13885 1 1 95 LYS HA H 0.951 -15.981 -3.920 1.00 . A A . 95 LYS HA 1 1
7 13886 1 1 95 LYS HB2 H 0.285 -16.880 -6.073 1.00 . A A . 95 LYS HB2 1 1
7 13887 1 1 95 LYS HB3 H -1.138 -16.559 -5.093 1.00 . A A . 95 LYS HB3 1 1
7 13888 1 1 95 LYS HD2 H -1.992 -15.439 -8.577 1.00 . A A . 95 LYS HD2 1 1
7 13889 1 1 95 LYS HD3 H -0.783 -16.700 -8.323 1.00 . A A . 95 LYS HD3 1 1
7 13890 1 1 95 LYS HE2 H -2.195 -17.659 -6.552 1.00 . A A . 95 LYS HE2 1 1
7 13891 1 1 95 LYS HE3 H -3.408 -16.418 -6.861 1.00 . A A . 95 LYS HE3 1 1
7 13892 1 1 95 LYS HG2 H -1.657 -14.608 -6.344 1.00 . A A . 95 LYS HG2 1 1
7 13893 1 1 95 LYS HG3 H -0.121 -14.670 -7.196 1.00 . A A . 95 LYS HG3 1 1
7 13894 1 1 95 LYS HZ1 H -3.915 -18.527 -7.976 1.00 . A A . 95 LYS HZ1 1 1
7 13895 1 1 95 LYS HZ2 H -2.470 -18.399 -8.861 1.00 . A A . 95 LYS HZ2 1 1
7 13896 1 1 95 LYS HZ3 H -3.699 -17.256 -9.079 1.00 . A A . 95 LYS HZ3 1 1
7 13897 1 1 95 LYS N N -0.261 -14.317 -3.917 1.00 . A A . 95 LYS N 1 1
7 13898 1 1 95 LYS NZ N -3.219 -17.860 -8.376 1.00 . A A . 95 LYS NZ 1 1
7 13899 1 1 95 LYS O O 2.670 -15.305 -5.737 1.00 . A A . 95 LYS O 1 1
7 13900 1 1 96 ARG C C 3.838 -12.263 -5.363 1.00 . A A . 96 ARG C 1 1
7 13901 1 1 96 ARG CA C 2.718 -12.634 -6.331 1.00 . A A . 96 ARG CA 1 1
7 13902 1 1 96 ARG CB C 2.222 -11.352 -7.003 1.00 . A A . 96 ARG CB 1 1
7 13903 1 1 96 ARG CD C 1.610 -12.424 -9.196 1.00 . A A . 96 ARG CD 1 1
7 13904 1 1 96 ARG CG C 1.135 -11.558 -8.042 1.00 . A A . 96 ARG CG 1 1
7 13905 1 1 96 ARG CZ C 1.145 -12.186 -11.611 1.00 . A A . 96 ARG CZ 1 1
7 13906 1 1 96 ARG H H 0.809 -12.829 -5.410 1.00 . A A . 96 ARG H 1 1
7 13907 1 1 96 ARG HA H 3.111 -13.295 -7.081 1.00 . A A . 96 ARG HA 1 1
7 13908 1 1 96 ARG HB2 H 1.834 -10.691 -6.241 1.00 . A A . 96 ARG HB2 1 1
7 13909 1 1 96 ARG HB3 H 3.061 -10.871 -7.485 1.00 . A A . 96 ARG HB3 1 1
7 13910 1 1 96 ARG HD2 H 2.602 -12.106 -9.479 1.00 . A A . 96 ARG HD2 1 1
7 13911 1 1 96 ARG HD3 H 1.636 -13.455 -8.870 1.00 . A A . 96 ARG HD3 1 1
7 13912 1 1 96 ARG HE H -0.246 -12.294 -10.177 1.00 . A A . 96 ARG HE 1 1
7 13913 1 1 96 ARG HG2 H 0.290 -12.034 -7.571 1.00 . A A . 96 ARG HG2 1 1
7 13914 1 1 96 ARG HG3 H 0.836 -10.594 -8.428 1.00 . A A . 96 ARG HG3 1 1
7 13915 1 1 96 ARG HH11 H 3.110 -12.429 -11.156 1.00 . A A . 96 ARG HH11 1 1
7 13916 1 1 96 ARG HH12 H 2.767 -12.168 -12.845 1.00 . A A . 96 ARG HH12 1 1
7 13917 1 1 96 ARG HH21 H -0.723 -11.957 -12.397 1.00 . A A . 96 ARG HH21 1 1
7 13918 1 1 96 ARG HH22 H 0.587 -11.883 -13.544 1.00 . A A . 96 ARG HH22 1 1
7 13919 1 1 96 ARG N N 1.621 -13.326 -5.654 1.00 . A A . 96 ARG N 1 1
7 13920 1 1 96 ARG NE N 0.720 -12.309 -10.352 1.00 . A A . 96 ARG NE 1 1
7 13921 1 1 96 ARG NH1 N 2.442 -12.268 -11.889 1.00 . A A . 96 ARG NH1 1 1
7 13922 1 1 96 ARG NH2 N 0.267 -12.002 -12.594 1.00 . A A . 96 ARG NH2 1 1
7 13923 1 1 96 ARG O O 4.991 -12.626 -5.577 1.00 . A A . 96 ARG O 1 1
7 13924 1 1 97 LEU C C 5.070 -12.188 -2.486 1.00 . A A . 97 LEU C 1 1
7 13925 1 1 97 LEU CA C 4.486 -11.072 -3.338 1.00 . A A . 97 LEU CA 1 1
7 13926 1 1 97 LEU CB C 3.916 -9.972 -2.449 1.00 . A A . 97 LEU CB 1 1
7 13927 1 1 97 LEU CD1 C 2.361 -10.913 -0.713 1.00 . A A . 97 LEU CD1 1 1
7 13928 1 1 97 LEU CD2 C 1.877 -8.762 -1.875 1.00 . A A . 97 LEU CD2 1 1
7 13929 1 1 97 LEU CG C 2.472 -10.131 -2.005 1.00 . A A . 97 LEU CG 1 1
7 13930 1 1 97 LEU H H 2.542 -11.344 -4.151 1.00 . A A . 97 LEU H 1 1
7 13931 1 1 97 LEU HA H 5.275 -10.636 -3.919 1.00 . A A . 97 LEU HA 1 1
7 13932 1 1 97 LEU HB2 H 4.529 -9.910 -1.562 1.00 . A A . 97 LEU HB2 1 1
7 13933 1 1 97 LEU HB3 H 3.999 -9.034 -2.981 1.00 . A A . 97 LEU HB3 1 1
7 13934 1 1 97 LEU HD11 H 2.934 -10.417 0.057 1.00 . A A . 97 LEU HD11 1 1
7 13935 1 1 97 LEU HD12 H 2.748 -11.912 -0.864 1.00 . A A . 97 LEU HD12 1 1
7 13936 1 1 97 LEU HD13 H 1.324 -10.971 -0.415 1.00 . A A . 97 LEU HD13 1 1
7 13937 1 1 97 LEU HD21 H 0.818 -8.841 -1.704 1.00 . A A . 97 LEU HD21 1 1
7 13938 1 1 97 LEU HD22 H 2.068 -8.224 -2.791 1.00 . A A . 97 LEU HD22 1 1
7 13939 1 1 97 LEU HD23 H 2.347 -8.253 -1.052 1.00 . A A . 97 LEU HD23 1 1
7 13940 1 1 97 LEU HG H 1.917 -10.662 -2.760 1.00 . A A . 97 LEU HG 1 1
7 13941 1 1 97 LEU N N 3.487 -11.561 -4.289 1.00 . A A . 97 LEU N 1 1
7 13942 1 1 97 LEU O O 6.265 -12.197 -2.173 1.00 . A A . 97 LEU O 1 1
7 13943 1 1 98 THR C C 4.637 -15.545 -1.958 1.00 . A A . 98 THR C 1 1
7 13944 1 1 98 THR CA C 4.682 -14.211 -1.246 1.00 . A A . 98 THR CA 1 1
7 13945 1 1 98 THR CB C 3.889 -14.280 0.083 1.00 . A A . 98 THR CB 1 1
7 13946 1 1 98 THR CG2 C 4.386 -13.229 1.062 1.00 . A A . 98 THR CG2 1 1
7 13947 1 1 98 THR H H 3.305 -13.111 -2.428 1.00 . A A . 98 THR H 1 1
7 13948 1 1 98 THR HA H 5.714 -14.005 -1.000 1.00 . A A . 98 THR HA 1 1
7 13949 1 1 98 THR HB H 4.048 -15.255 0.523 1.00 . A A . 98 THR HB 1 1
7 13950 1 1 98 THR HG1 H 2.275 -14.325 -1.060 1.00 . A A . 98 THR HG1 1 1
7 13951 1 1 98 THR HG21 H 3.851 -13.323 1.994 1.00 . A A . 98 THR HG21 1 1
7 13952 1 1 98 THR HG22 H 4.219 -12.246 0.648 1.00 . A A . 98 THR HG22 1 1
7 13953 1 1 98 THR HG23 H 5.443 -13.372 1.238 1.00 . A A . 98 THR HG23 1 1
7 13954 1 1 98 THR N N 4.235 -13.133 -2.107 1.00 . A A . 98 THR N 1 1
7 13955 1 1 98 THR O O 4.099 -16.525 -1.442 1.00 . A A . 98 THR O 1 1
7 13956 1 1 98 THR OG1 O 2.484 -14.103 -0.144 1.00 . A A . 98 THR OG1 1 1
7 13957 1 1 99 LYS C C 6.672 -17.505 -3.364 1.00 . A A . 99 LYS C 1 1
7 13958 1 1 99 LYS CA C 5.373 -16.849 -3.827 1.00 . A A . 99 LYS CA 1 1
7 13959 1 1 99 LYS CB C 5.341 -16.651 -5.350 1.00 . A A . 99 LYS CB 1 1
7 13960 1 1 99 LYS CD C 6.123 -15.267 -7.310 1.00 . A A . 99 LYS CD 1 1
7 13961 1 1 99 LYS CE C 6.092 -16.454 -8.257 1.00 . A A . 99 LYS CE 1 1
7 13962 1 1 99 LYS CG C 6.391 -15.690 -5.870 1.00 . A A . 99 LYS CG 1 1
7 13963 1 1 99 LYS H H 5.578 -14.777 -3.558 1.00 . A A . 99 LYS H 1 1
7 13964 1 1 99 LYS HA H 4.542 -17.473 -3.535 1.00 . A A . 99 LYS HA 1 1
7 13965 1 1 99 LYS HB2 H 5.495 -17.607 -5.824 1.00 . A A . 99 LYS HB2 1 1
7 13966 1 1 99 LYS HB3 H 4.368 -16.274 -5.630 1.00 . A A . 99 LYS HB3 1 1
7 13967 1 1 99 LYS HD2 H 5.170 -14.766 -7.355 1.00 . A A . 99 LYS HD2 1 1
7 13968 1 1 99 LYS HD3 H 6.904 -14.588 -7.624 1.00 . A A . 99 LYS HD3 1 1
7 13969 1 1 99 LYS HE2 H 6.986 -17.043 -8.103 1.00 . A A . 99 LYS HE2 1 1
7 13970 1 1 99 LYS HE3 H 5.223 -17.052 -8.034 1.00 . A A . 99 LYS HE3 1 1
7 13971 1 1 99 LYS HG2 H 6.398 -14.810 -5.245 1.00 . A A . 99 LYS HG2 1 1
7 13972 1 1 99 LYS HG3 H 7.360 -16.169 -5.821 1.00 . A A . 99 LYS HG3 1 1
7 13973 1 1 99 LYS HZ1 H 6.862 -15.433 -9.915 1.00 . A A . 99 LYS HZ1 1 1
7 13974 1 1 99 LYS HZ2 H 5.165 -15.475 -9.856 1.00 . A A . 99 LYS HZ2 1 1
7 13975 1 1 99 LYS HZ3 H 6.028 -16.855 -10.310 1.00 . A A . 99 LYS HZ3 1 1
7 13976 1 1 99 LYS N N 5.223 -15.596 -3.143 1.00 . A A . 99 LYS N 1 1
7 13977 1 1 99 LYS NZ N 6.032 -16.027 -9.682 1.00 . A A . 99 LYS NZ 1 1
7 13978 1 1 99 LYS O O 7.251 -17.110 -2.347 1.00 . A A . 99 LYS O 1 1
7 13979 1 1 100 ARG C C 9.443 -19.012 -4.681 1.00 . A A . 100 ARG C 1 1
7 13980 1 1 100 ARG CA C 8.312 -19.247 -3.697 1.00 . A A . 100 ARG CA 1 1
7 13981 1 1 100 ARG CB C 7.997 -20.739 -3.632 1.00 . A A . 100 ARG CB 1 1
7 13982 1 1 100 ARG CD C 7.476 -20.831 -1.165 1.00 . A A . 100 ARG CD 1 1
7 13983 1 1 100 ARG CG C 6.971 -21.116 -2.572 1.00 . A A . 100 ARG CG 1 1
7 13984 1 1 100 ARG CZ C 6.789 -21.673 1.061 1.00 . A A . 100 ARG CZ 1 1
7 13985 1 1 100 ARG H H 6.657 -18.738 -4.916 1.00 . A A . 100 ARG H 1 1
7 13986 1 1 100 ARG HA H 8.615 -18.903 -2.720 1.00 . A A . 100 ARG HA 1 1
7 13987 1 1 100 ARG HB2 H 7.619 -21.047 -4.594 1.00 . A A . 100 ARG HB2 1 1
7 13988 1 1 100 ARG HB3 H 8.910 -21.275 -3.428 1.00 . A A . 100 ARG HB3 1 1
7 13989 1 1 100 ARG HD2 H 8.378 -21.403 -0.996 1.00 . A A . 100 ARG HD2 1 1
7 13990 1 1 100 ARG HD3 H 7.696 -19.778 -1.081 1.00 . A A . 100 ARG HD3 1 1
7 13991 1 1 100 ARG HE H 5.540 -21.091 -0.390 1.00 . A A . 100 ARG HE 1 1
7 13992 1 1 100 ARG HG2 H 6.072 -20.546 -2.738 1.00 . A A . 100 ARG HG2 1 1
7 13993 1 1 100 ARG HG3 H 6.752 -22.172 -2.657 1.00 . A A . 100 ARG HG3 1 1
7 13994 1 1 100 ARG HH11 H 8.795 -21.540 0.806 1.00 . A A . 100 ARG HH11 1 1
7 13995 1 1 100 ARG HH12 H 8.284 -22.142 2.347 1.00 . A A . 100 ARG HH12 1 1
7 13996 1 1 100 ARG HH21 H 4.861 -21.929 1.635 1.00 . A A . 100 ARG HH21 1 1
7 13997 1 1 100 ARG HH22 H 6.049 -22.423 2.805 1.00 . A A . 100 ARG HH22 1 1
7 13998 1 1 100 ARG N N 7.123 -18.503 -4.090 1.00 . A A . 100 ARG N 1 1
7 13999 1 1 100 ARG NE N 6.486 -21.195 -0.150 1.00 . A A . 100 ARG NE 1 1
7 14000 1 1 100 ARG NH1 N 8.058 -21.798 1.430 1.00 . A A . 100 ARG NH1 1 1
7 14001 1 1 100 ARG NH2 N 5.821 -22.024 1.898 1.00 . A A . 100 ARG NH2 1 1
7 14002 1 1 100 ARG O O 10.377 -19.807 -4.770 1.00 . A A . 100 ARG O 1 1
7 14003 1 1 101 SER C C 11.364 -16.626 -6.041 1.00 . A A . 101 SER C 1 1
7 14004 1 1 101 SER CA C 10.316 -17.641 -6.465 1.00 . A A . 101 SER CA 1 1
7 14005 1 1 101 SER CB C 9.567 -17.153 -7.700 1.00 . A A . 101 SER CB 1 1
7 14006 1 1 101 SER H H 8.674 -17.244 -5.190 1.00 . A A . 101 SER H 1 1
7 14007 1 1 101 SER HA H 10.813 -18.570 -6.703 1.00 . A A . 101 SER HA 1 1
7 14008 1 1 101 SER HB2 H 9.041 -16.241 -7.464 1.00 . A A . 101 SER HB2 1 1
7 14009 1 1 101 SER HB3 H 10.271 -16.969 -8.493 1.00 . A A . 101 SER HB3 1 1
7 14010 1 1 101 SER HG H 9.071 -18.976 -8.230 1.00 . A A . 101 SER HG 1 1
7 14011 1 1 101 SER N N 9.371 -17.907 -5.397 1.00 . A A . 101 SER N 1 1
7 14012 1 1 101 SER O O 12.415 -16.511 -6.671 1.00 . A A . 101 SER O 1 1
7 14013 1 1 101 SER OG O 8.628 -18.128 -8.133 1.00 . A A . 101 SER OG 1 1
7 14014 1 1 102 GLU C C 12.005 -14.942 -2.963 1.00 . A A . 102 GLU C 1 1
7 14015 1 1 102 GLU CA C 11.989 -14.911 -4.477 1.00 . A A . 102 GLU CA 1 1
7 14016 1 1 102 GLU CB C 11.576 -13.514 -4.956 1.00 . A A . 102 GLU CB 1 1
7 14017 1 1 102 GLU CD C 9.079 -13.774 -4.608 1.00 . A A . 102 GLU CD 1 1
7 14018 1 1 102 GLU CG C 10.319 -12.977 -4.280 1.00 . A A . 102 GLU CG 1 1
7 14019 1 1 102 GLU H H 10.237 -16.025 -4.505 1.00 . A A . 102 GLU H 1 1
7 14020 1 1 102 GLU HA H 12.973 -15.134 -4.846 1.00 . A A . 102 GLU HA 1 1
7 14021 1 1 102 GLU HB2 H 12.384 -12.828 -4.760 1.00 . A A . 102 GLU HB2 1 1
7 14022 1 1 102 GLU HB3 H 11.395 -13.551 -6.021 1.00 . A A . 102 GLU HB3 1 1
7 14023 1 1 102 GLU HG2 H 10.464 -13.006 -3.212 1.00 . A A . 102 GLU HG2 1 1
7 14024 1 1 102 GLU HG3 H 10.166 -11.954 -4.591 1.00 . A A . 102 GLU HG3 1 1
7 14025 1 1 102 GLU N N 11.083 -15.902 -4.972 1.00 . A A . 102 GLU N 1 1
7 14026 1 1 102 GLU O O 11.247 -15.675 -2.320 1.00 . A A . 102 GLU O 1 1
7 14027 1 1 102 GLU OE1 O 8.482 -13.528 -5.668 1.00 . A A . 102 GLU OE1 1 1
7 14028 1 1 102 GLU OE2 O 8.707 -14.648 -3.793 1.00 . A A . 102 GLU OE2 1 1
7 14029 1 1 103 GLU C C 12.856 -12.403 -0.761 1.00 . A A . 103 GLU C 1 1
7 14030 1 1 103 GLU CA C 12.928 -13.893 -0.994 1.00 . A A . 103 GLU CA 1 1
7 14031 1 1 103 GLU CB C 14.191 -14.486 -0.383 1.00 . A A . 103 GLU CB 1 1
7 14032 1 1 103 GLU CD C 16.700 -14.617 -0.356 1.00 . A A . 103 GLU CD 1 1
7 14033 1 1 103 GLU CG C 15.486 -13.949 -0.965 1.00 . A A . 103 GLU CG 1 1
7 14034 1 1 103 GLU H H 13.509 -13.697 -3.008 1.00 . A A . 103 GLU H 1 1
7 14035 1 1 103 GLU HA H 12.065 -14.352 -0.543 1.00 . A A . 103 GLU HA 1 1
7 14036 1 1 103 GLU HB2 H 14.188 -14.285 0.673 1.00 . A A . 103 GLU HB2 1 1
7 14037 1 1 103 GLU HB3 H 14.172 -15.553 -0.536 1.00 . A A . 103 GLU HB3 1 1
7 14038 1 1 103 GLU HG2 H 15.492 -14.126 -2.030 1.00 . A A . 103 GLU HG2 1 1
7 14039 1 1 103 GLU HG3 H 15.542 -12.888 -0.776 1.00 . A A . 103 GLU HG3 1 1
7 14040 1 1 103 GLU N N 12.877 -14.142 -2.421 1.00 . A A . 103 GLU N 1 1
7 14041 1 1 103 GLU O O 12.890 -11.926 0.366 1.00 . A A . 103 GLU O 1 1
7 14042 1 1 103 GLU OE1 O 17.133 -14.195 0.739 1.00 . A A . 103 GLU OE1 1 1
7 14043 1 1 103 GLU OE2 O 17.221 -15.573 -0.965 1.00 . A A . 103 GLU OE2 1 1
7 14044 1 1 104 VAL C C 11.546 -9.742 -2.765 1.00 . A A . 104 VAL C 1 1
7 14045 1 1 104 VAL CA C 12.630 -10.235 -1.819 1.00 . A A . 104 VAL CA 1 1
7 14046 1 1 104 VAL CB C 13.975 -9.568 -2.162 1.00 . A A . 104 VAL CB 1 1
7 14047 1 1 104 VAL CG1 C 14.492 -10.031 -3.504 1.00 . A A . 104 VAL CG1 1 1
7 14048 1 1 104 VAL CG2 C 13.848 -8.057 -2.151 1.00 . A A . 104 VAL CG2 1 1
7 14049 1 1 104 VAL H H 12.674 -12.145 -2.722 1.00 . A A . 104 VAL H 1 1
7 14050 1 1 104 VAL HA H 12.361 -9.952 -0.811 1.00 . A A . 104 VAL HA 1 1
7 14051 1 1 104 VAL HB H 14.689 -9.858 -1.409 1.00 . A A . 104 VAL HB 1 1
7 14052 1 1 104 VAL HG11 H 15.423 -9.527 -3.712 1.00 . A A . 104 VAL HG11 1 1
7 14053 1 1 104 VAL HG12 H 13.768 -9.786 -4.268 1.00 . A A . 104 VAL HG12 1 1
7 14054 1 1 104 VAL HG13 H 14.652 -11.095 -3.482 1.00 . A A . 104 VAL HG13 1 1
7 14055 1 1 104 VAL HG21 H 14.795 -7.618 -2.422 1.00 . A A . 104 VAL HG21 1 1
7 14056 1 1 104 VAL HG22 H 13.566 -7.726 -1.165 1.00 . A A . 104 VAL HG22 1 1
7 14057 1 1 104 VAL HG23 H 13.091 -7.754 -2.865 1.00 . A A . 104 VAL HG23 1 1
7 14058 1 1 104 VAL N N 12.724 -11.683 -1.857 1.00 . A A . 104 VAL N 1 1
7 14059 1 1 104 VAL O O 11.403 -10.238 -3.878 1.00 . A A . 104 VAL O 1 1
7 14060 1 1 105 VAL C C 9.927 -6.943 -3.646 1.00 . A A . 105 VAL C 1 1
7 14061 1 1 105 VAL CA C 9.633 -8.298 -3.041 1.00 . A A . 105 VAL CA 1 1
7 14062 1 1 105 VAL CB C 8.415 -8.164 -2.102 1.00 . A A . 105 VAL CB 1 1
7 14063 1 1 105 VAL CG1 C 7.122 -8.108 -2.893 1.00 . A A . 105 VAL CG1 1 1
7 14064 1 1 105 VAL CG2 C 8.389 -9.290 -1.078 1.00 . A A . 105 VAL CG2 1 1
7 14065 1 1 105 VAL H H 11.045 -8.300 -1.478 1.00 . A A . 105 VAL H 1 1
7 14066 1 1 105 VAL HA H 9.402 -9.009 -3.823 1.00 . A A . 105 VAL HA 1 1
7 14067 1 1 105 VAL HB H 8.510 -7.231 -1.565 1.00 . A A . 105 VAL HB 1 1
7 14068 1 1 105 VAL HG11 H 7.029 -8.999 -3.495 1.00 . A A . 105 VAL HG11 1 1
7 14069 1 1 105 VAL HG12 H 7.130 -7.239 -3.535 1.00 . A A . 105 VAL HG12 1 1
7 14070 1 1 105 VAL HG13 H 6.287 -8.045 -2.212 1.00 . A A . 105 VAL HG13 1 1
7 14071 1 1 105 VAL HG21 H 9.253 -9.194 -0.427 1.00 . A A . 105 VAL HG21 1 1
7 14072 1 1 105 VAL HG22 H 8.422 -10.242 -1.585 1.00 . A A . 105 VAL HG22 1 1
7 14073 1 1 105 VAL HG23 H 7.487 -9.222 -0.489 1.00 . A A . 105 VAL HG23 1 1
7 14074 1 1 105 VAL N N 10.794 -8.760 -2.316 1.00 . A A . 105 VAL N 1 1
7 14075 1 1 105 VAL O O 10.490 -6.090 -2.985 1.00 . A A . 105 VAL O 1 1
7 14076 1 1 106 ARG C C 8.470 -4.617 -5.236 1.00 . A A . 106 ARG C 1 1
7 14077 1 1 106 ARG CA C 9.712 -5.429 -5.500 1.00 . A A . 106 ARG CA 1 1
7 14078 1 1 106 ARG CB C 9.949 -5.521 -7.002 1.00 . A A . 106 ARG CB 1 1
7 14079 1 1 106 ARG CD C 11.634 -5.609 -8.858 1.00 . A A . 106 ARG CD 1 1
7 14080 1 1 106 ARG CG C 11.405 -5.626 -7.361 1.00 . A A . 106 ARG CG 1 1
7 14081 1 1 106 ARG CZ C 13.548 -5.624 -10.419 1.00 . A A . 106 ARG CZ 1 1
7 14082 1 1 106 ARG H H 9.218 -7.483 -5.415 1.00 . A A . 106 ARG H 1 1
7 14083 1 1 106 ARG HA H 10.558 -4.932 -5.033 1.00 . A A . 106 ARG HA 1 1
7 14084 1 1 106 ARG HB2 H 9.437 -6.391 -7.385 1.00 . A A . 106 ARG HB2 1 1
7 14085 1 1 106 ARG HB3 H 9.544 -4.638 -7.476 1.00 . A A . 106 ARG HB3 1 1
7 14086 1 1 106 ARG HD2 H 11.123 -6.452 -9.299 1.00 . A A . 106 ARG HD2 1 1
7 14087 1 1 106 ARG HD3 H 11.233 -4.689 -9.261 1.00 . A A . 106 ARG HD3 1 1
7 14088 1 1 106 ARG HE H 13.685 -5.816 -8.421 1.00 . A A . 106 ARG HE 1 1
7 14089 1 1 106 ARG HG2 H 11.909 -4.786 -6.929 1.00 . A A . 106 ARG HG2 1 1
7 14090 1 1 106 ARG HG3 H 11.805 -6.542 -6.950 1.00 . A A . 106 ARG HG3 1 1
7 14091 1 1 106 ARG HH11 H 11.750 -5.354 -11.320 1.00 . A A . 106 ARG HH11 1 1
7 14092 1 1 106 ARG HH12 H 13.116 -5.384 -12.391 1.00 . A A . 106 ARG HH12 1 1
7 14093 1 1 106 ARG HH21 H 15.474 -5.879 -9.836 1.00 . A A . 106 ARG HH21 1 1
7 14094 1 1 106 ARG HH22 H 15.231 -5.680 -11.545 1.00 . A A . 106 ARG HH22 1 1
7 14095 1 1 106 ARG N N 9.577 -6.744 -4.895 1.00 . A A . 106 ARG N 1 1
7 14096 1 1 106 ARG NE N 13.056 -5.692 -9.181 1.00 . A A . 106 ARG NE 1 1
7 14097 1 1 106 ARG NH1 N 12.739 -5.439 -11.456 1.00 . A A . 106 ARG NH1 1 1
7 14098 1 1 106 ARG NH2 N 14.853 -5.734 -10.617 1.00 . A A . 106 ARG NH2 1 1
7 14099 1 1 106 ARG O O 7.365 -5.127 -5.341 1.00 . A A . 106 ARG O 1 1
7 14100 1 1 107 LEU C C 7.668 -1.231 -5.399 1.00 . A A . 107 LEU C 1 1
7 14101 1 1 107 LEU CA C 7.537 -2.490 -4.598 1.00 . A A . 107 LEU CA 1 1
7 14102 1 1 107 LEU CB C 7.405 -2.083 -3.117 1.00 . A A . 107 LEU CB 1 1
7 14103 1 1 107 LEU CD1 C 6.397 -4.271 -2.447 1.00 . A A . 107 LEU CD1 1 1
7 14104 1 1 107 LEU CD2 C 8.775 -3.815 -2.015 1.00 . A A . 107 LEU CD2 1 1
7 14105 1 1 107 LEU CG C 7.409 -3.211 -2.093 1.00 . A A . 107 LEU CG 1 1
7 14106 1 1 107 LEU H H 9.572 -3.026 -4.786 1.00 . A A . 107 LEU H 1 1
7 14107 1 1 107 LEU HA H 6.637 -3.006 -4.908 1.00 . A A . 107 LEU HA 1 1
7 14108 1 1 107 LEU HB2 H 8.221 -1.417 -2.882 1.00 . A A . 107 LEU HB2 1 1
7 14109 1 1 107 LEU HB3 H 6.479 -1.535 -3.006 1.00 . A A . 107 LEU HB3 1 1
7 14110 1 1 107 LEU HD11 H 6.565 -5.139 -1.824 1.00 . A A . 107 LEU HD11 1 1
7 14111 1 1 107 LEU HD12 H 6.521 -4.538 -3.486 1.00 . A A . 107 LEU HD12 1 1
7 14112 1 1 107 LEU HD13 H 5.401 -3.891 -2.284 1.00 . A A . 107 LEU HD13 1 1
7 14113 1 1 107 LEU HD21 H 9.082 -4.095 -3.015 1.00 . A A . 107 LEU HD21 1 1
7 14114 1 1 107 LEU HD22 H 8.751 -4.689 -1.384 1.00 . A A . 107 LEU HD22 1 1
7 14115 1 1 107 LEU HD23 H 9.467 -3.091 -1.616 1.00 . A A . 107 LEU HD23 1 1
7 14116 1 1 107 LEU HG H 7.160 -2.815 -1.122 1.00 . A A . 107 LEU HG 1 1
7 14117 1 1 107 LEU N N 8.655 -3.370 -4.871 1.00 . A A . 107 LEU N 1 1
7 14118 1 1 107 LEU O O 8.681 -0.529 -5.351 1.00 . A A . 107 LEU O 1 1
7 14119 1 1 108 LEU C C 5.321 0.989 -6.133 1.00 . A A . 108 LEU C 1 1
7 14120 1 1 108 LEU CA C 6.455 0.270 -6.813 1.00 . A A . 108 LEU CA 1 1
7 14121 1 1 108 LEU CB C 6.132 0.020 -8.265 1.00 . A A . 108 LEU CB 1 1
7 14122 1 1 108 LEU CD1 C 7.652 1.618 -9.437 1.00 . A A . 108 LEU CD1 1 1
7 14123 1 1 108 LEU CD2 C 8.484 -0.649 -8.808 1.00 . A A . 108 LEU CD2 1 1
7 14124 1 1 108 LEU CG C 7.283 0.167 -9.256 1.00 . A A . 108 LEU CG 1 1
7 14125 1 1 108 LEU H H 5.960 -1.677 -6.219 1.00 . A A . 108 LEU H 1 1
7 14126 1 1 108 LEU HA H 7.355 0.850 -6.730 1.00 . A A . 108 LEU HA 1 1
7 14127 1 1 108 LEU HB2 H 5.772 -0.991 -8.334 1.00 . A A . 108 LEU HB2 1 1
7 14128 1 1 108 LEU HB3 H 5.344 0.692 -8.548 1.00 . A A . 108 LEU HB3 1 1
7 14129 1 1 108 LEU HD11 H 6.772 2.174 -9.712 1.00 . A A . 108 LEU HD11 1 1
7 14130 1 1 108 LEU HD12 H 8.388 1.696 -10.224 1.00 . A A . 108 LEU HD12 1 1
7 14131 1 1 108 LEU HD13 H 8.061 2.009 -8.512 1.00 . A A . 108 LEU HD13 1 1
7 14132 1 1 108 LEU HD21 H 9.280 -0.550 -9.530 1.00 . A A . 108 LEU HD21 1 1
7 14133 1 1 108 LEU HD22 H 8.186 -1.695 -8.735 1.00 . A A . 108 LEU HD22 1 1
7 14134 1 1 108 LEU HD23 H 8.823 -0.302 -7.842 1.00 . A A . 108 LEU HD23 1 1
7 14135 1 1 108 LEU HG H 6.965 -0.211 -10.218 1.00 . A A . 108 LEU HG 1 1
7 14136 1 1 108 LEU N N 6.643 -0.980 -6.135 1.00 . A A . 108 LEU N 1 1
7 14137 1 1 108 LEU O O 4.164 0.608 -6.268 1.00 . A A . 108 LEU O 1 1
7 14138 1 1 109 VAL C C 4.617 4.111 -4.818 1.00 . A A . 109 VAL C 1 1
7 14139 1 1 109 VAL CA C 4.734 2.634 -4.504 1.00 . A A . 109 VAL CA 1 1
7 14140 1 1 109 VAL CB C 5.161 2.465 -3.037 1.00 . A A . 109 VAL CB 1 1
7 14141 1 1 109 VAL CG1 C 5.025 1.030 -2.566 1.00 . A A . 109 VAL CG1 1 1
7 14142 1 1 109 VAL CG2 C 6.583 2.951 -2.840 1.00 . A A . 109 VAL CG2 1 1
7 14143 1 1 109 VAL H H 6.550 2.372 -5.461 1.00 . A A . 109 VAL H 1 1
7 14144 1 1 109 VAL HA H 3.772 2.165 -4.635 1.00 . A A . 109 VAL HA 1 1
7 14145 1 1 109 VAL HB H 4.513 3.072 -2.439 1.00 . A A . 109 VAL HB 1 1
7 14146 1 1 109 VAL HG11 H 5.748 0.411 -3.076 1.00 . A A . 109 VAL HG11 1 1
7 14147 1 1 109 VAL HG12 H 4.028 0.677 -2.780 1.00 . A A . 109 VAL HG12 1 1
7 14148 1 1 109 VAL HG13 H 5.202 0.990 -1.498 1.00 . A A . 109 VAL HG13 1 1
7 14149 1 1 109 VAL HG21 H 7.246 2.384 -3.477 1.00 . A A . 109 VAL HG21 1 1
7 14150 1 1 109 VAL HG22 H 6.870 2.818 -1.808 1.00 . A A . 109 VAL HG22 1 1
7 14151 1 1 109 VAL HG23 H 6.639 3.996 -3.101 1.00 . A A . 109 VAL HG23 1 1
7 14152 1 1 109 VAL N N 5.660 2.006 -5.389 1.00 . A A . 109 VAL N 1 1
7 14153 1 1 109 VAL O O 5.400 4.657 -5.602 1.00 . A A . 109 VAL O 1 1
7 14154 1 1 110 THR C C 3.037 6.837 -3.108 1.00 . A A . 110 THR C 1 1
7 14155 1 1 110 THR CA C 3.396 6.151 -4.404 1.00 . A A . 110 THR CA 1 1
7 14156 1 1 110 THR CB C 2.282 6.392 -5.430 1.00 . A A . 110 THR CB 1 1
7 14157 1 1 110 THR CG2 C 2.775 6.099 -6.820 1.00 . A A . 110 THR CG2 1 1
7 14158 1 1 110 THR H H 3.103 4.249 -3.550 1.00 . A A . 110 THR H 1 1
7 14159 1 1 110 THR HA H 4.306 6.594 -4.786 1.00 . A A . 110 THR HA 1 1
7 14160 1 1 110 THR HB H 1.986 7.425 -5.379 1.00 . A A . 110 THR HB 1 1
7 14161 1 1 110 THR HG1 H 1.453 4.690 -4.898 1.00 . A A . 110 THR HG1 1 1
7 14162 1 1 110 THR HG21 H 3.672 6.674 -7.001 1.00 . A A . 110 THR HG21 1 1
7 14163 1 1 110 THR HG22 H 2.014 6.369 -7.534 1.00 . A A . 110 THR HG22 1 1
7 14164 1 1 110 THR HG23 H 2.990 5.044 -6.899 1.00 . A A . 110 THR HG23 1 1
7 14165 1 1 110 THR N N 3.647 4.743 -4.197 1.00 . A A . 110 THR N 1 1
7 14166 1 1 110 THR O O 1.972 6.596 -2.532 1.00 . A A . 110 THR O 1 1
7 14167 1 1 110 THR OG1 O 1.151 5.568 -5.152 1.00 . A A . 110 THR OG1 1 1
7 14168 1 1 111 ARG C C 4.215 9.851 -1.571 1.00 . A A . 111 ARG C 1 1
7 14169 1 1 111 ARG CA C 3.661 8.442 -1.442 1.00 . A A . 111 ARG CA 1 1
7 14170 1 1 111 ARG CB C 4.256 7.777 -0.220 1.00 . A A . 111 ARG CB 1 1
7 14171 1 1 111 ARG CD C 6.277 7.548 1.211 1.00 . A A . 111 ARG CD 1 1
7 14172 1 1 111 ARG CG C 5.755 7.923 -0.149 1.00 . A A . 111 ARG CG 1 1
7 14173 1 1 111 ARG CZ C 5.828 8.596 3.410 1.00 . A A . 111 ARG CZ 1 1
7 14174 1 1 111 ARG H H 4.802 7.780 -3.102 1.00 . A A . 111 ARG H 1 1
7 14175 1 1 111 ARG HA H 2.591 8.488 -1.332 1.00 . A A . 111 ARG HA 1 1
7 14176 1 1 111 ARG HB2 H 3.830 8.223 0.666 1.00 . A A . 111 ARG HB2 1 1
7 14177 1 1 111 ARG HB3 H 4.018 6.725 -0.238 1.00 . A A . 111 ARG HB3 1 1
7 14178 1 1 111 ARG HD2 H 6.383 6.482 1.259 1.00 . A A . 111 ARG HD2 1 1
7 14179 1 1 111 ARG HD3 H 7.232 8.011 1.325 1.00 . A A . 111 ARG HD3 1 1
7 14180 1 1 111 ARG HE H 4.446 7.741 2.235 1.00 . A A . 111 ARG HE 1 1
7 14181 1 1 111 ARG HG2 H 6.209 7.276 -0.886 1.00 . A A . 111 ARG HG2 1 1
7 14182 1 1 111 ARG HG3 H 6.020 8.949 -0.357 1.00 . A A . 111 ARG HG3 1 1
7 14183 1 1 111 ARG HH11 H 7.712 8.884 2.725 1.00 . A A . 111 ARG HH11 1 1
7 14184 1 1 111 ARG HH12 H 7.423 9.439 4.350 1.00 . A A . 111 ARG HH12 1 1
7 14185 1 1 111 ARG HH21 H 4.033 8.514 4.356 1.00 . A A . 111 ARG HH21 1 1
7 14186 1 1 111 ARG HH22 H 5.316 9.248 5.270 1.00 . A A . 111 ARG HH22 1 1
7 14187 1 1 111 ARG N N 3.931 7.679 -2.637 1.00 . A A . 111 ARG N 1 1
7 14188 1 1 111 ARG NE N 5.398 7.987 2.302 1.00 . A A . 111 ARG NE 1 1
7 14189 1 1 111 ARG NH1 N 7.085 9.013 3.499 1.00 . A A . 111 ARG NH1 1 1
7 14190 1 1 111 ARG NH2 N 4.988 8.809 4.420 1.00 . A A . 111 ARG NH2 1 1
7 14191 1 1 111 ARG O O 4.938 10.144 -2.501 1.00 . A A . 111 ARG O 1 1
7 14192 1 1 112 GLN C C 5.657 12.263 -0.015 1.00 . A A . 112 GLN C 1 1
7 14193 1 1 112 GLN CA C 4.287 12.100 -0.640 1.00 . A A . 112 GLN CA 1 1
7 14194 1 1 112 GLN CB C 3.309 12.949 0.160 1.00 . A A . 112 GLN CB 1 1
7 14195 1 1 112 GLN CD C 1.194 11.853 -0.715 1.00 . A A . 112 GLN CD 1 1
7 14196 1 1 112 GLN CG C 1.948 13.147 -0.481 1.00 . A A . 112 GLN CG 1 1
7 14197 1 1 112 GLN H H 3.267 10.410 0.064 1.00 . A A . 112 GLN H 1 1
7 14198 1 1 112 GLN HA H 4.314 12.448 -1.650 1.00 . A A . 112 GLN HA 1 1
7 14199 1 1 112 GLN HB2 H 3.161 12.482 1.123 1.00 . A A . 112 GLN HB2 1 1
7 14200 1 1 112 GLN HB3 H 3.759 13.920 0.312 1.00 . A A . 112 GLN HB3 1 1
7 14201 1 1 112 GLN HE21 H 1.838 11.808 -2.600 1.00 . A A . 112 GLN HE21 1 1
7 14202 1 1 112 GLN HE22 H 0.823 10.480 -2.105 1.00 . A A . 112 GLN HE22 1 1
7 14203 1 1 112 GLN HG2 H 1.357 13.777 0.160 1.00 . A A . 112 GLN HG2 1 1
7 14204 1 1 112 GLN HG3 H 2.091 13.632 -1.430 1.00 . A A . 112 GLN HG3 1 1
7 14205 1 1 112 GLN N N 3.853 10.712 -0.640 1.00 . A A . 112 GLN N 1 1
7 14206 1 1 112 GLN NE2 N 1.291 11.326 -1.927 1.00 . A A . 112 GLN NE2 1 1
7 14207 1 1 112 GLN O O 6.605 12.699 -0.660 1.00 . A A . 112 GLN O 1 1
7 14208 1 1 112 GLN OE1 O 0.509 11.352 0.172 1.00 . A A . 112 GLN OE1 1 1
7 14209 1 1 113 SER C C 7.117 13.448 2.597 1.00 . A A . 113 SER C 1 1
7 14210 1 1 113 SER CA C 6.878 12.031 2.122 1.00 . A A . 113 SER CA 1 1
7 14211 1 1 113 SER CB C 8.092 11.536 1.378 1.00 . A A . 113 SER CB 1 1
7 14212 1 1 113 SER H H 4.868 11.654 1.664 1.00 . A A . 113 SER H 1 1
7 14213 1 1 113 SER HA H 6.704 11.410 2.978 1.00 . A A . 113 SER HA 1 1
7 14214 1 1 113 SER HB2 H 8.143 12.083 0.453 1.00 . A A . 113 SER HB2 1 1
7 14215 1 1 113 SER HB3 H 8.969 11.727 1.968 1.00 . A A . 113 SER HB3 1 1
7 14216 1 1 113 SER HG H 8.399 9.981 0.225 1.00 . A A . 113 SER HG 1 1
7 14217 1 1 113 SER N N 5.689 11.949 1.272 1.00 . A A . 113 SER N 1 1
7 14218 1 1 113 SER O O 8.191 13.795 3.082 1.00 . A A . 113 SER O 1 1
7 14219 1 1 113 SER OG O 8.005 10.151 1.089 1.00 . A A . 113 SER OG 1 1
7 14220 1 1 114 LEU C C 5.210 16.098 3.811 1.00 . A A . 114 LEU C 1 1
7 14221 1 1 114 LEU CA C 6.189 15.669 2.753 1.00 . A A . 114 LEU CA 1 1
7 14222 1 1 114 LEU CB C 5.950 16.404 1.462 1.00 . A A . 114 LEU CB 1 1
7 14223 1 1 114 LEU CD1 C 3.606 17.237 1.092 1.00 . A A . 114 LEU CD1 1 1
7 14224 1 1 114 LEU CD2 C 4.794 15.937 -0.702 1.00 . A A . 114 LEU CD2 1 1
7 14225 1 1 114 LEU CG C 4.605 16.128 0.793 1.00 . A A . 114 LEU CG 1 1
7 14226 1 1 114 LEU H H 5.236 13.865 2.209 1.00 . A A . 114 LEU H 1 1
7 14227 1 1 114 LEU HA H 7.174 15.860 3.105 1.00 . A A . 114 LEU HA 1 1
7 14228 1 1 114 LEU HB2 H 6.026 17.454 1.658 1.00 . A A . 114 LEU HB2 1 1
7 14229 1 1 114 LEU HB3 H 6.724 16.111 0.782 1.00 . A A . 114 LEU HB3 1 1
7 14230 1 1 114 LEU HD11 H 3.429 17.279 2.158 1.00 . A A . 114 LEU HD11 1 1
7 14231 1 1 114 LEU HD12 H 2.678 17.033 0.580 1.00 . A A . 114 LEU HD12 1 1
7 14232 1 1 114 LEU HD13 H 4.005 18.183 0.754 1.00 . A A . 114 LEU HD13 1 1
7 14233 1 1 114 LEU HD21 H 5.278 16.804 -1.120 1.00 . A A . 114 LEU HD21 1 1
7 14234 1 1 114 LEU HD22 H 3.832 15.796 -1.170 1.00 . A A . 114 LEU HD22 1 1
7 14235 1 1 114 LEU HD23 H 5.409 15.061 -0.871 1.00 . A A . 114 LEU HD23 1 1
7 14236 1 1 114 LEU HG H 4.202 15.209 1.194 1.00 . A A . 114 LEU HG 1 1
7 14237 1 1 114 LEU N N 6.086 14.244 2.488 1.00 . A A . 114 LEU N 1 1
7 14238 1 1 114 LEU O O 4.986 17.277 4.079 1.00 . A A . 114 LEU O 1 1
7 14239 1 1 115 GLN C C 3.982 14.308 6.599 1.00 . A A . 115 GLN C 1 1
7 14240 1 1 115 GLN CA C 3.663 15.236 5.438 1.00 . A A . 115 GLN CA 1 1
7 14241 1 1 115 GLN CB C 2.285 14.913 4.884 1.00 . A A . 115 GLN CB 1 1
7 14242 1 1 115 GLN CD C 1.390 17.263 5.122 1.00 . A A . 115 GLN CD 1 1
7 14243 1 1 115 GLN CG C 1.619 16.088 4.189 1.00 . A A . 115 GLN CG 1 1
7 14244 1 1 115 GLN H H 4.898 14.219 4.074 1.00 . A A . 115 GLN H 1 1
7 14245 1 1 115 GLN HA H 3.678 16.258 5.784 1.00 . A A . 115 GLN HA 1 1
7 14246 1 1 115 GLN HB2 H 2.383 14.111 4.167 1.00 . A A . 115 GLN HB2 1 1
7 14247 1 1 115 GLN HB3 H 1.661 14.586 5.688 1.00 . A A . 115 GLN HB3 1 1
7 14248 1 1 115 GLN HE21 H 3.169 18.018 4.657 1.00 . A A . 115 GLN HE21 1 1
7 14249 1 1 115 GLN HE22 H 2.228 18.935 5.788 1.00 . A A . 115 GLN HE22 1 1
7 14250 1 1 115 GLN HG2 H 2.255 16.412 3.378 1.00 . A A . 115 GLN HG2 1 1
7 14251 1 1 115 GLN HG3 H 0.668 15.766 3.794 1.00 . A A . 115 GLN HG3 1 1
7 14252 1 1 115 GLN N N 4.644 15.098 4.382 1.00 . A A . 115 GLN N 1 1
7 14253 1 1 115 GLN NE2 N 2.359 18.161 5.197 1.00 . A A . 115 GLN NE2 1 1
7 14254 1 1 115 GLN O O 4.689 13.313 6.430 1.00 . A A . 115 GLN O 1 1
7 14255 1 1 115 GLN OE1 O 0.352 17.362 5.769 1.00 . A A . 115 GLN OE1 1 1
7 14256 1 1 116 LYS C C 2.540 12.739 8.987 1.00 . A A . 116 LYS C 1 1
7 14257 1 1 116 LYS CA C 3.640 13.786 8.941 1.00 . A A . 116 LYS CA 1 1
7 14258 1 1 116 LYS CB C 3.621 14.609 10.232 1.00 . A A . 116 LYS CB 1 1
7 14259 1 1 116 LYS CD C 4.684 16.431 11.631 1.00 . A A . 116 LYS CD 1 1
7 14260 1 1 116 LYS CE C 3.470 17.353 11.763 1.00 . A A . 116 LYS CE 1 1
7 14261 1 1 116 LYS CG C 4.707 15.670 10.307 1.00 . A A . 116 LYS CG 1 1
7 14262 1 1 116 LYS H H 2.920 15.449 7.857 1.00 . A A . 116 LYS H 1 1
7 14263 1 1 116 LYS HA H 4.597 13.290 8.848 1.00 . A A . 116 LYS HA 1 1
7 14264 1 1 116 LYS HB2 H 2.664 15.102 10.312 1.00 . A A . 116 LYS HB2 1 1
7 14265 1 1 116 LYS HB3 H 3.741 13.941 11.070 1.00 . A A . 116 LYS HB3 1 1
7 14266 1 1 116 LYS HD2 H 4.667 15.719 12.440 1.00 . A A . 116 LYS HD2 1 1
7 14267 1 1 116 LYS HD3 H 5.582 17.027 11.698 1.00 . A A . 116 LYS HD3 1 1
7 14268 1 1 116 LYS HE2 H 3.621 18.003 12.608 1.00 . A A . 116 LYS HE2 1 1
7 14269 1 1 116 LYS HE3 H 3.396 17.952 10.865 1.00 . A A . 116 LYS HE3 1 1
7 14270 1 1 116 LYS HG2 H 5.669 15.192 10.199 1.00 . A A . 116 LYS HG2 1 1
7 14271 1 1 116 LYS HG3 H 4.560 16.371 9.499 1.00 . A A . 116 LYS HG3 1 1
7 14272 1 1 116 LYS HZ1 H 1.419 17.277 12.173 1.00 . A A . 116 LYS HZ1 1 1
7 14273 1 1 116 LYS HZ2 H 2.278 15.931 12.731 1.00 . A A . 116 LYS HZ2 1 1
7 14274 1 1 116 LYS HZ3 H 1.943 16.097 11.081 1.00 . A A . 116 LYS HZ3 1 1
7 14275 1 1 116 LYS N N 3.457 14.631 7.773 1.00 . A A . 116 LYS N 1 1
7 14276 1 1 116 LYS NZ N 2.191 16.613 11.949 1.00 . A A . 116 LYS NZ 1 1
7 14277 1 1 116 LYS O O 1.362 13.061 8.830 1.00 . A A . 116 LYS O 1 1
7 14278 1 1 117 ALA C C 2.199 9.639 10.544 1.00 . A A . 117 ALA C 1 1
7 14279 1 1 117 ALA CA C 1.960 10.403 9.268 1.00 . A A . 117 ALA CA 1 1
7 14280 1 1 117 ALA CB C 2.059 9.496 8.048 1.00 . A A . 117 ALA CB 1 1
7 14281 1 1 117 ALA H H 3.883 11.296 9.333 1.00 . A A . 117 ALA H 1 1
7 14282 1 1 117 ALA HA H 0.980 10.836 9.306 1.00 . A A . 117 ALA HA 1 1
7 14283 1 1 117 ALA HB1 H 1.836 10.063 7.157 1.00 . A A . 117 ALA HB1 1 1
7 14284 1 1 117 ALA HB2 H 1.350 8.687 8.147 1.00 . A A . 117 ALA HB2 1 1
7 14285 1 1 117 ALA HB3 H 3.057 9.091 7.979 1.00 . A A . 117 ALA HB3 1 1
7 14286 1 1 117 ALA N N 2.925 11.491 9.194 1.00 . A A . 117 ALA N 1 1
7 14287 1 1 117 ALA O O 1.729 8.520 10.743 1.00 . A A . 117 ALA O 1 1
7 14288 1 1 118 VAL C C 2.717 10.478 13.825 1.00 . A A . 118 VAL C 1 1
7 14289 1 1 118 VAL CA C 3.348 9.733 12.663 1.00 . A A . 118 VAL CA 1 1
7 14290 1 1 118 VAL CB C 4.881 9.773 12.795 1.00 . A A . 118 VAL CB 1 1
7 14291 1 1 118 VAL CG1 C 5.316 8.914 13.961 1.00 . A A . 118 VAL CG1 1 1
7 14292 1 1 118 VAL CG2 C 5.555 9.312 11.511 1.00 . A A . 118 VAL CG2 1 1
7 14293 1 1 118 VAL H H 3.090 11.247 11.238 1.00 . A A . 118 VAL H 1 1
7 14294 1 1 118 VAL HA H 3.028 8.702 12.686 1.00 . A A . 118 VAL HA 1 1
7 14295 1 1 118 VAL HB H 5.184 10.792 12.993 1.00 . A A . 118 VAL HB 1 1
7 14296 1 1 118 VAL HG11 H 4.847 9.275 14.862 1.00 . A A . 118 VAL HG11 1 1
7 14297 1 1 118 VAL HG12 H 6.389 8.960 14.062 1.00 . A A . 118 VAL HG12 1 1
7 14298 1 1 118 VAL HG13 H 5.010 7.896 13.781 1.00 . A A . 118 VAL HG13 1 1
7 14299 1 1 118 VAL HG21 H 5.255 9.953 10.698 1.00 . A A . 118 VAL HG21 1 1
7 14300 1 1 118 VAL HG22 H 5.262 8.294 11.297 1.00 . A A . 118 VAL HG22 1 1
7 14301 1 1 118 VAL HG23 H 6.627 9.359 11.630 1.00 . A A . 118 VAL HG23 1 1
7 14302 1 1 118 VAL N N 2.900 10.311 11.422 1.00 . A A . 118 VAL N 1 1
7 14303 1 1 118 VAL O O 3.317 11.374 14.412 1.00 . A A . 118 VAL O 1 1
7 14304 1 1 119 GLN C C 0.222 9.770 16.157 1.00 . A A . 119 GLN C 1 1
7 14305 1 1 119 GLN CA C 0.730 10.800 15.163 1.00 . A A . 119 GLN CA 1 1
7 14306 1 1 119 GLN CB C -0.453 11.577 14.564 1.00 . A A . 119 GLN CB 1 1
7 14307 1 1 119 GLN CD C 0.868 13.588 13.721 1.00 . A A . 119 GLN CD 1 1
7 14308 1 1 119 GLN CG C -0.093 12.468 13.377 1.00 . A A . 119 GLN CG 1 1
7 14309 1 1 119 GLN H H 1.077 9.383 13.630 1.00 . A A . 119 GLN H 1 1
7 14310 1 1 119 GLN HA H 1.395 11.481 15.668 1.00 . A A . 119 GLN HA 1 1
7 14311 1 1 119 GLN HB2 H -1.201 10.870 14.234 1.00 . A A . 119 GLN HB2 1 1
7 14312 1 1 119 GLN HB3 H -0.881 12.202 15.336 1.00 . A A . 119 GLN HB3 1 1
7 14313 1 1 119 GLN HE21 H 0.113 13.723 15.552 1.00 . A A . 119 GLN HE21 1 1
7 14314 1 1 119 GLN HE22 H 1.391 14.835 15.170 1.00 . A A . 119 GLN HE22 1 1
7 14315 1 1 119 GLN HG2 H 0.358 11.857 12.608 1.00 . A A . 119 GLN HG2 1 1
7 14316 1 1 119 GLN HG3 H -0.999 12.908 12.997 1.00 . A A . 119 GLN HG3 1 1
7 14317 1 1 119 GLN N N 1.485 10.128 14.118 1.00 . A A . 119 GLN N 1 1
7 14318 1 1 119 GLN NE2 N 0.784 14.095 14.937 1.00 . A A . 119 GLN NE2 1 1
7 14319 1 1 119 GLN O O -0.713 10.021 16.910 1.00 . A A . 119 GLN O 1 1
7 14320 1 1 119 GLN OE1 O 1.670 14.009 12.888 1.00 . A A . 119 GLN OE1 1 1
7 14321 1 1 120 GLN C C 1.064 7.487 18.325 1.00 . A A . 120 GLN C 1 1
7 14322 1 1 120 GLN CA C 0.423 7.484 16.946 1.00 . A A . 120 GLN CA 1 1
7 14323 1 1 120 GLN CB C 0.748 6.156 16.247 1.00 . A A . 120 GLN CB 1 1
7 14324 1 1 120 GLN CD C 0.487 6.791 13.792 1.00 . A A . 120 GLN CD 1 1
7 14325 1 1 120 GLN CG C -0.002 5.923 14.939 1.00 . A A . 120 GLN CG 1 1
7 14326 1 1 120 GLN H H 1.678 8.528 15.608 1.00 . A A . 120 GLN H 1 1
7 14327 1 1 120 GLN HA H -0.646 7.562 17.059 1.00 . A A . 120 GLN HA 1 1
7 14328 1 1 120 GLN HB2 H 1.805 6.129 16.038 1.00 . A A . 120 GLN HB2 1 1
7 14329 1 1 120 GLN HB3 H 0.506 5.347 16.919 1.00 . A A . 120 GLN HB3 1 1
7 14330 1 1 120 GLN HE21 H -1.331 6.784 12.981 1.00 . A A . 120 GLN HE21 1 1
7 14331 1 1 120 GLN HE22 H -0.108 7.655 12.108 1.00 . A A . 120 GLN HE22 1 1
7 14332 1 1 120 GLN HG2 H 0.119 4.889 14.653 1.00 . A A . 120 GLN HG2 1 1
7 14333 1 1 120 GLN HG3 H -1.052 6.126 15.102 1.00 . A A . 120 GLN HG3 1 1
7 14334 1 1 120 GLN N N 0.868 8.615 16.153 1.00 . A A . 120 GLN N 1 1
7 14335 1 1 120 GLN NE2 N -0.405 7.116 12.871 1.00 . A A . 120 GLN NE2 1 1
7 14336 1 1 120 GLN O O 2.274 7.685 18.467 1.00 . A A . 120 GLN O 1 1
7 14337 1 1 120 GLN OE1 O 1.656 7.175 13.740 1.00 . A A . 120 GLN OE1 1 1
7 14338 1 1 121 SER C C -0.005 5.868 21.282 1.00 . A A . 121 SER C 1 1
7 14339 1 1 121 SER CA C 0.711 7.078 20.689 1.00 . A A . 121 SER CA 1 1
7 14340 1 1 121 SER CB C 0.462 8.328 21.539 1.00 . A A . 121 SER CB 1 1
7 14341 1 1 121 SER H H -0.729 7.268 19.160 1.00 . A A . 121 SER H 1 1
7 14342 1 1 121 SER HA H 1.772 6.874 20.650 1.00 . A A . 121 SER HA 1 1
7 14343 1 1 121 SER HB2 H 0.930 9.183 21.073 1.00 . A A . 121 SER HB2 1 1
7 14344 1 1 121 SER HB3 H -0.601 8.501 21.617 1.00 . A A . 121 SER HB3 1 1
7 14345 1 1 121 SER HG H 0.267 8.051 23.470 1.00 . A A . 121 SER HG 1 1
7 14346 1 1 121 SER N N 0.240 7.278 19.334 1.00 . A A . 121 SER N 1 1
7 14347 1 1 121 SER O O -1.182 5.941 21.638 1.00 . A A . 121 SER O 1 1
7 14348 1 1 121 SER OG O 0.993 8.177 22.844 1.00 . A A . 121 SER OG 1 1
7 14349 1 1 122 MET C C 0.340 3.235 23.272 1.00 . A A . 122 MET C 1 1
7 14350 1 1 122 MET CA C 0.089 3.495 21.796 1.00 . A A . 122 MET CA 1 1
7 14351 1 1 122 MET CB C 0.618 2.319 20.974 1.00 . A A . 122 MET CB 1 1
7 14352 1 1 122 MET CE C -1.949 0.639 20.145 1.00 . A A . 122 MET CE 1 1
7 14353 1 1 122 MET CG C 0.173 2.325 19.519 1.00 . A A . 122 MET CG 1 1
7 14354 1 1 122 MET H H 1.648 4.757 21.122 1.00 . A A . 122 MET H 1 1
7 14355 1 1 122 MET HA H -0.975 3.578 21.637 1.00 . A A . 122 MET HA 1 1
7 14356 1 1 122 MET HB2 H 1.697 2.340 20.996 1.00 . A A . 122 MET HB2 1 1
7 14357 1 1 122 MET HB3 H 0.279 1.397 21.424 1.00 . A A . 122 MET HB3 1 1
7 14358 1 1 122 MET HE1 H -1.620 0.689 21.174 1.00 . A A . 122 MET HE1 1 1
7 14359 1 1 122 MET HE2 H -1.416 -0.150 19.635 1.00 . A A . 122 MET HE2 1 1
7 14360 1 1 122 MET HE3 H -3.009 0.434 20.116 1.00 . A A . 122 MET HE3 1 1
7 14361 1 1 122 MET HG2 H 0.507 3.242 19.059 1.00 . A A . 122 MET HG2 1 1
7 14362 1 1 122 MET HG3 H 0.630 1.487 19.016 1.00 . A A . 122 MET HG3 1 1
7 14363 1 1 122 MET N N 0.698 4.745 21.357 1.00 . A A . 122 MET N 1 1
7 14364 1 1 122 MET O O 1.235 3.822 23.882 1.00 . A A . 122 MET O 1 1
7 14365 1 1 122 MET SD S -1.619 2.205 19.331 1.00 . A A . 122 MET SD 1 1
7 14366 1 1 123 LEU C C -0.246 0.449 25.337 1.00 . A A . 123 LEU C 1 1
7 14367 1 1 123 LEU CA C -0.324 1.964 25.232 1.00 . A A . 123 LEU CA 1 1
7 14368 1 1 123 LEU CB C -1.514 2.493 26.039 1.00 . A A . 123 LEU CB 1 1
7 14369 1 1 123 LEU CD1 C -0.348 2.838 28.241 1.00 . A A . 123 LEU CD1 1 1
7 14370 1 1 123 LEU CD2 C -2.835 2.529 28.171 1.00 . A A . 123 LEU CD2 1 1
7 14371 1 1 123 LEU CG C -1.506 2.151 27.532 1.00 . A A . 123 LEU CG 1 1
7 14372 1 1 123 LEU H H -1.169 1.935 23.300 1.00 . A A . 123 LEU H 1 1
7 14373 1 1 123 LEU HA H 0.589 2.395 25.617 1.00 . A A . 123 LEU HA 1 1
7 14374 1 1 123 LEU HB2 H -1.537 3.567 25.940 1.00 . A A . 123 LEU HB2 1 1
7 14375 1 1 123 LEU HB3 H -2.419 2.091 25.608 1.00 . A A . 123 LEU HB3 1 1
7 14376 1 1 123 LEU HD11 H -0.428 3.907 28.115 1.00 . A A . 123 LEU HD11 1 1
7 14377 1 1 123 LEU HD12 H 0.586 2.494 27.819 1.00 . A A . 123 LEU HD12 1 1
7 14378 1 1 123 LEU HD13 H -0.376 2.594 29.294 1.00 . A A . 123 LEU HD13 1 1
7 14379 1 1 123 LEU HD21 H -3.012 3.586 28.042 1.00 . A A . 123 LEU HD21 1 1
7 14380 1 1 123 LEU HD22 H -2.810 2.295 29.225 1.00 . A A . 123 LEU HD22 1 1
7 14381 1 1 123 LEU HD23 H -3.632 1.971 27.700 1.00 . A A . 123 LEU HD23 1 1
7 14382 1 1 123 LEU HG H -1.374 1.085 27.646 1.00 . A A . 123 LEU HG 1 1
7 14383 1 1 123 LEU N N -0.460 2.350 23.838 1.00 . A A . 123 LEU N 1 1
7 14384 1 1 123 LEU O O -0.911 -0.264 24.586 1.00 . A A . 123 LEU O 1 1
7 14385 1 1 124 SER C C -0.198 -1.935 27.570 1.00 . A A . 124 SER C 1 1
7 14386 1 1 124 SER CA C 0.719 -1.469 26.445 1.00 . A A . 124 SER CA 1 1
7 14387 1 1 124 SER CB C 2.175 -1.823 26.754 1.00 . A A . 124 SER CB 1 1
7 14388 1 1 124 SER H H 1.116 0.572 26.788 1.00 . A A . 124 SER H 1 1
7 14389 1 1 124 SER HA H 0.423 -1.960 25.529 1.00 . A A . 124 SER HA 1 1
7 14390 1 1 124 SER HB2 H 2.466 -1.368 27.690 1.00 . A A . 124 SER HB2 1 1
7 14391 1 1 124 SER HB3 H 2.274 -2.896 26.829 1.00 . A A . 124 SER HB3 1 1
7 14392 1 1 124 SER HG H 3.405 -0.489 25.987 1.00 . A A . 124 SER HG 1 1
7 14393 1 1 124 SER N N 0.584 -0.041 26.242 1.00 . A A . 124 SER N 1 1
7 14394 1 1 124 SER O O -0.063 -1.505 28.717 1.00 . A A . 124 SER O 1 1
7 14395 1 1 124 SER OG O 3.039 -1.354 25.730 1.00 . A A . 124 SER OG 1 1
7 14396 2 2 1 LYS C C -11.517 1.871 5.355 1.00 . B B . 161 LYS C 1 1
7 14397 2 2 1 LYS CA C -11.767 3.172 6.128 1.00 . B B . 161 LYS CA 1 1
7 14398 2 2 1 LYS CB C -12.120 4.320 5.168 1.00 . B B . 161 LYS CB 1 1
7 14399 2 2 1 LYS CD C -14.534 3.569 5.071 1.00 . B B . 161 LYS CD 1 1
7 14400 2 2 1 LYS CE C -15.102 4.654 5.969 1.00 . B B . 161 LYS CE 1 1
7 14401 2 2 1 LYS CG C -13.319 4.045 4.277 1.00 . B B . 161 LYS CG 1 1
7 14402 2 2 1 LYS H1 H -9.753 3.074 6.800 1.00 . B B . 161 LYS H1 1 1
7 14403 2 2 1 LYS HA H -12.593 3.017 6.801 1.00 . B B . 161 LYS HA 1 1
7 14404 2 2 1 LYS HB2 H -12.333 5.205 5.751 1.00 . B B . 161 LYS HB2 1 1
7 14405 2 2 1 LYS HB3 H -11.267 4.517 4.535 1.00 . B B . 161 LYS HB3 1 1
7 14406 2 2 1 LYS HD2 H -15.301 3.259 4.378 1.00 . B B . 161 LYS HD2 1 1
7 14407 2 2 1 LYS HD3 H -14.241 2.725 5.683 1.00 . B B . 161 LYS HD3 1 1
7 14408 2 2 1 LYS HE2 H -14.428 4.811 6.796 1.00 . B B . 161 LYS HE2 1 1
7 14409 2 2 1 LYS HE3 H -15.191 5.566 5.396 1.00 . B B . 161 LYS HE3 1 1
7 14410 2 2 1 LYS HG2 H -13.578 4.952 3.746 1.00 . B B . 161 LYS HG2 1 1
7 14411 2 2 1 LYS HG3 H -13.049 3.282 3.560 1.00 . B B . 161 LYS HG3 1 1
7 14412 2 2 1 LYS HZ1 H -16.864 5.081 7.007 1.00 . B B . 161 LYS HZ1 1 1
7 14413 2 2 1 LYS HZ2 H -16.360 3.465 7.146 1.00 . B B . 161 LYS HZ2 1 1
7 14414 2 2 1 LYS HZ3 H -17.070 4.013 5.709 1.00 . B B . 161 LYS HZ3 1 1
7 14415 2 2 1 LYS N N -10.611 3.546 6.932 1.00 . B B . 161 LYS N 1 1
7 14416 2 2 1 LYS NZ N -16.441 4.278 6.495 1.00 . B B . 161 LYS NZ 1 1
7 14417 2 2 1 LYS O O -12.441 1.284 4.784 1.00 . B B . 161 LYS O 1 1
7 14418 2 2 2 GLU C C -10.630 -1.013 5.325 1.00 . B B . 162 GLU C 1 1
7 14419 2 2 2 GLU CA C -9.934 0.175 4.662 1.00 . B B . 162 GLU CA 1 1
7 14420 2 2 2 GLU CB C -8.415 -0.029 4.622 1.00 . B B . 162 GLU CB 1 1
7 14421 2 2 2 GLU CD C -7.395 1.577 6.313 1.00 . B B . 162 GLU CD 1 1
7 14422 2 2 2 GLU CG C -7.708 0.128 5.965 1.00 . B B . 162 GLU CG 1 1
7 14423 2 2 2 GLU H H -9.575 1.904 5.831 1.00 . B B . 162 GLU H 1 1
7 14424 2 2 2 GLU HA H -10.300 0.260 3.646 1.00 . B B . 162 GLU HA 1 1
7 14425 2 2 2 GLU HB2 H -8.212 -1.024 4.254 1.00 . B B . 162 GLU HB2 1 1
7 14426 2 2 2 GLU HB3 H -7.998 0.690 3.932 1.00 . B B . 162 GLU HB3 1 1
7 14427 2 2 2 GLU HG2 H -8.341 -0.279 6.739 1.00 . B B . 162 GLU HG2 1 1
7 14428 2 2 2 GLU HG3 H -6.782 -0.427 5.935 1.00 . B B . 162 GLU HG3 1 1
7 14429 2 2 2 GLU N N -10.277 1.412 5.348 1.00 . B B . 162 GLU N 1 1
7 14430 2 2 2 GLU O O -10.744 -1.076 6.551 1.00 . B B . 162 GLU O 1 1
7 14431 2 2 2 GLU OE1 O -8.281 2.270 6.853 1.00 . B B . 162 GLU OE1 1 1
7 14432 2 2 2 GLU OE2 O -6.262 2.023 6.049 1.00 . B B . 162 GLU OE2 1 1
7 14433 2 2 3 ASN C C -11.239 -4.329 5.198 1.00 . B B . 163 ASN C 1 1
7 14434 2 2 3 ASN CA C -11.970 -3.016 5.012 1.00 . B B . 163 ASN CA 1 1
7 14435 2 2 3 ASN CB C -13.185 -3.199 4.089 1.00 . B B . 163 ASN CB 1 1
7 14436 2 2 3 ASN CG C -14.205 -4.180 4.642 1.00 . B B . 163 ASN CG 1 1
7 14437 2 2 3 ASN H H -10.849 -1.941 3.565 1.00 . B B . 163 ASN H 1 1
7 14438 2 2 3 ASN HA H -12.311 -2.707 5.965 1.00 . B B . 163 ASN HA 1 1
7 14439 2 2 3 ASN HB2 H -13.671 -2.246 3.954 1.00 . B B . 163 ASN HB2 1 1
7 14440 2 2 3 ASN HB3 H -12.847 -3.566 3.131 1.00 . B B . 163 ASN HB3 1 1
7 14441 2 2 3 ASN HD21 H -13.369 -5.668 3.623 1.00 . B B . 163 ASN HD21 1 1
7 14442 2 2 3 ASN HD22 H -14.747 -6.096 4.592 1.00 . B B . 163 ASN HD22 1 1
7 14443 2 2 3 ASN N N -11.099 -1.956 4.511 1.00 . B B . 163 ASN N 1 1
7 14444 2 2 3 ASN ND2 N -14.096 -5.439 4.245 1.00 . B B . 163 ASN ND2 1 1
7 14445 2 2 3 ASN O O -11.517 -5.075 6.138 1.00 . B B . 163 ASN O 1 1
7 14446 2 2 3 ASN OD1 O -15.096 -3.805 5.406 1.00 . B B . 163 ASN OD1 1 1
7 14447 2 2 4 LEU C C -8.091 -5.581 4.081 1.00 . B B . 164 LEU C 1 1
7 14448 2 2 4 LEU CA C -9.546 -5.847 4.390 1.00 . B B . 164 LEU CA 1 1
7 14449 2 2 4 LEU CB C -10.117 -6.887 3.404 1.00 . B B . 164 LEU CB 1 1
7 14450 2 2 4 LEU CD1 C -8.686 -7.535 1.416 1.00 . B B . 164 LEU CD1 1 1
7 14451 2 2 4 LEU CD2 C -11.083 -6.872 1.080 1.00 . B B . 164 LEU CD2 1 1
7 14452 2 2 4 LEU CG C -9.827 -6.643 1.911 1.00 . B B . 164 LEU CG 1 1
7 14453 2 2 4 LEU H H -10.089 -3.937 3.635 1.00 . B B . 164 LEU H 1 1
7 14454 2 2 4 LEU HA H -9.627 -6.232 5.397 1.00 . B B . 164 LEU HA 1 1
7 14455 2 2 4 LEU HB2 H -9.714 -7.853 3.670 1.00 . B B . 164 LEU HB2 1 1
7 14456 2 2 4 LEU HB3 H -11.190 -6.920 3.534 1.00 . B B . 164 LEU HB3 1 1
7 14457 2 2 4 LEU HD11 H -7.775 -7.287 1.946 1.00 . B B . 164 LEU HD11 1 1
7 14458 2 2 4 LEU HD12 H -8.536 -7.381 0.354 1.00 . B B . 164 LEU HD12 1 1
7 14459 2 2 4 LEU HD13 H -8.936 -8.572 1.591 1.00 . B B . 164 LEU HD13 1 1
7 14460 2 2 4 LEU HD21 H -11.450 -7.874 1.245 1.00 . B B . 164 LEU HD21 1 1
7 14461 2 2 4 LEU HD22 H -10.851 -6.742 0.033 1.00 . B B . 164 LEU HD22 1 1
7 14462 2 2 4 LEU HD23 H -11.843 -6.161 1.370 1.00 . B B . 164 LEU HD23 1 1
7 14463 2 2 4 LEU HG H -9.521 -5.617 1.778 1.00 . B B . 164 LEU HG 1 1
7 14464 2 2 4 LEU N N -10.301 -4.599 4.325 1.00 . B B . 164 LEU N 1 1
7 14465 2 2 4 LEU O O -7.777 -4.529 3.536 1.00 . B B . 164 LEU O 1 1
7 14466 2 2 5 GLU C C -4.985 -7.453 4.952 1.00 . B B . 165 GLU C 1 1
7 14467 2 2 5 GLU CA C -5.831 -6.560 4.046 1.00 . B B . 165 GLU CA 1 1
7 14468 2 2 5 GLU CB C -5.202 -5.186 3.930 1.00 . B B . 165 GLU CB 1 1
7 14469 2 2 5 GLU CD C -5.181 -5.299 1.410 1.00 . B B . 165 GLU CD 1 1
7 14470 2 2 5 GLU CG C -4.380 -5.040 2.668 1.00 . B B . 165 GLU CG 1 1
7 14471 2 2 5 GLU H H -7.522 -7.176 5.147 1.00 . B B . 165 GLU H 1 1
7 14472 2 2 5 GLU HA H -5.848 -7.010 3.062 1.00 . B B . 165 GLU HA 1 1
7 14473 2 2 5 GLU HB2 H -5.984 -4.440 3.918 1.00 . B B . 165 GLU HB2 1 1
7 14474 2 2 5 GLU HB3 H -4.562 -5.014 4.779 1.00 . B B . 165 GLU HB3 1 1
7 14475 2 2 5 GLU HG2 H -3.990 -4.036 2.626 1.00 . B B . 165 GLU HG2 1 1
7 14476 2 2 5 GLU HG3 H -3.557 -5.743 2.705 1.00 . B B . 165 GLU HG3 1 1
7 14477 2 2 5 GLU N N -7.219 -6.505 4.503 1.00 . B B . 165 GLU N 1 1
7 14478 2 2 5 GLU O O -5.510 -8.395 5.552 1.00 . B B . 165 GLU O 1 1
7 14479 2 2 5 GLU OE1 O -5.699 -6.421 1.251 1.00 . B B . 165 GLU OE1 1 1
7 14480 2 2 5 GLU OE2 O -5.260 -4.395 0.567 1.00 . B B . 165 GLU OE2 1 1
7 14481 2 2 6 SER C C -1.449 -7.572 6.137 1.00 . B B . 166 SER C 1 1
7 14482 2 2 6 SER CA C -2.756 -8.163 5.639 1.00 . B B . 166 SER CA 1 1
7 14483 2 2 6 SER CB C -2.384 -9.182 4.573 1.00 . B B . 166 SER CB 1 1
7 14484 2 2 6 SER H H -3.333 -6.297 4.769 1.00 . B B . 166 SER H 1 1
7 14485 2 2 6 SER HA H -3.253 -8.668 6.450 1.00 . B B . 166 SER HA 1 1
7 14486 2 2 6 SER HB2 H -1.862 -8.661 3.776 1.00 . B B . 166 SER HB2 1 1
7 14487 2 2 6 SER HB3 H -1.731 -9.926 5.001 1.00 . B B . 166 SER HB3 1 1
7 14488 2 2 6 SER HG H -4.288 -9.671 4.613 1.00 . B B . 166 SER HG 1 1
7 14489 2 2 6 SER N N -3.675 -7.178 5.057 1.00 . B B . 166 SER N 1 1
7 14490 2 2 6 SER O O -1.132 -6.406 5.896 1.00 . B B . 166 SER O 1 1
7 14491 2 2 6 SER OG O -3.529 -9.824 4.031 1.00 . B B . 166 SER OG 1 1
7 14492 2 2 7 MET C C 1.522 -9.259 6.339 1.00 . B B . 167 MET C 1 1
7 14493 2 2 7 MET CA C 0.719 -8.199 7.075 1.00 . B B . 167 MET CA 1 1
7 14494 2 2 7 MET CB C 1.053 -8.250 8.575 1.00 . B B . 167 MET CB 1 1
7 14495 2 2 7 MET CE C -0.293 -8.445 11.548 1.00 . B B . 167 MET CE 1 1
7 14496 2 2 7 MET CG C 0.721 -9.584 9.242 1.00 . B B . 167 MET CG 1 1
7 14497 2 2 7 MET H H -1.101 -9.250 7.159 1.00 . B B . 167 MET H 1 1
7 14498 2 2 7 MET HA H 0.978 -7.228 6.683 1.00 . B B . 167 MET HA 1 1
7 14499 2 2 7 MET HB2 H 2.120 -8.077 8.691 1.00 . B B . 167 MET HB2 1 1
7 14500 2 2 7 MET HB3 H 0.510 -7.467 9.085 1.00 . B B . 167 MET HB3 1 1
7 14501 2 2 7 MET HE1 H -1.256 -8.829 11.245 1.00 . B B . 167 MET HE1 1 1
7 14502 2 2 7 MET HE2 H -0.128 -7.483 11.088 1.00 . B B . 167 MET HE2 1 1
7 14503 2 2 7 MET HE3 H -0.270 -8.342 12.623 1.00 . B B . 167 MET HE3 1 1
7 14504 2 2 7 MET HG2 H -0.316 -9.815 9.055 1.00 . B B . 167 MET HG2 1 1
7 14505 2 2 7 MET HG3 H 1.341 -10.352 8.803 1.00 . B B . 167 MET HG3 1 1
7 14506 2 2 7 MET N N -0.693 -8.426 6.819 1.00 . B B . 167 MET N 1 1
7 14507 2 2 7 MET O O 1.066 -10.395 6.191 1.00 . B B . 167 MET O 1 1
7 14508 2 2 7 MET SD S 0.993 -9.576 11.029 1.00 . B B . 167 MET SD 1 1
7 14509 2 2 8 VAL C C 4.953 -9.781 5.817 1.00 . B B . 168 VAL C 1 1
7 14510 2 2 8 VAL CA C 3.567 -9.817 5.187 1.00 . B B . 168 VAL CA 1 1
7 14511 2 2 8 VAL CB C 3.634 -9.550 3.664 1.00 . B B . 168 VAL CB 1 1
7 14512 2 2 8 VAL CG1 C 2.357 -10.036 2.990 1.00 . B B . 168 VAL CG1 1 1
7 14513 2 2 8 VAL CG2 C 3.843 -8.071 3.371 1.00 . B B . 168 VAL CG2 1 1
7 14514 2 2 8 VAL H H 2.984 -7.955 5.983 1.00 . B B . 168 VAL H 1 1
7 14515 2 2 8 VAL HA H 3.158 -10.806 5.334 1.00 . B B . 168 VAL HA 1 1
7 14516 2 2 8 VAL HB H 4.466 -10.104 3.252 1.00 . B B . 168 VAL HB 1 1
7 14517 2 2 8 VAL HG11 H 1.510 -9.498 3.394 1.00 . B B . 168 VAL HG11 1 1
7 14518 2 2 8 VAL HG12 H 2.233 -11.092 3.177 1.00 . B B . 168 VAL HG12 1 1
7 14519 2 2 8 VAL HG13 H 2.420 -9.863 1.927 1.00 . B B . 168 VAL HG13 1 1
7 14520 2 2 8 VAL HG21 H 4.792 -7.755 3.780 1.00 . B B . 168 VAL HG21 1 1
7 14521 2 2 8 VAL HG22 H 3.047 -7.500 3.825 1.00 . B B . 168 VAL HG22 1 1
7 14522 2 2 8 VAL HG23 H 3.839 -7.910 2.303 1.00 . B B . 168 VAL HG23 1 1
7 14523 2 2 8 VAL N N 2.690 -8.888 5.866 1.00 . B B . 168 VAL N 1 1
7 14524 2 2 8 VAL O O 5.628 -8.740 5.757 1.00 . B B . 168 VAL O 1 1
7 14525 2 2 8 VAL OXT O 5.346 -10.786 6.423 1.00 . B B . 168 VAL OXT 1 1
8 14526 1 1 1 MET C C 8.963 23.388 11.413 1.00 . A A . 1 MET C 1 1
8 14527 1 1 1 MET CA C 10.298 22.704 11.703 1.00 . A A . 1 MET CA 1 1
8 14528 1 1 1 MET CB C 11.289 22.936 10.555 1.00 . A A . 1 MET CB 1 1
8 14529 1 1 1 MET CE C 14.133 25.900 9.909 1.00 . A A . 1 MET CE 1 1
8 14530 1 1 1 MET CG C 12.104 24.210 10.698 1.00 . A A . 1 MET CG 1 1
8 14531 1 1 1 MET H1 H 9.738 20.820 11.010 1.00 . A A . 1 MET H1 1 1
8 14532 1 1 1 MET H2 H 9.359 21.101 12.635 1.00 . A A . 1 MET H2 1 1
8 14533 1 1 1 MET H3 H 10.961 20.788 12.188 1.00 . A A . 1 MET H3 1 1
8 14534 1 1 1 MET HA H 10.708 23.107 12.618 1.00 . A A . 1 MET HA 1 1
8 14535 1 1 1 MET HB2 H 11.972 22.101 10.511 1.00 . A A . 1 MET HB2 1 1
8 14536 1 1 1 MET HB3 H 10.741 22.989 9.625 1.00 . A A . 1 MET HB3 1 1
8 14537 1 1 1 MET HE1 H 14.886 26.177 9.186 1.00 . A A . 1 MET HE1 1 1
8 14538 1 1 1 MET HE2 H 14.603 25.696 10.860 1.00 . A A . 1 MET HE2 1 1
8 14539 1 1 1 MET HE3 H 13.427 26.710 10.023 1.00 . A A . 1 MET HE3 1 1
8 14540 1 1 1 MET HG2 H 11.429 25.054 10.714 1.00 . A A . 1 MET HG2 1 1
8 14541 1 1 1 MET HG3 H 12.650 24.171 11.631 1.00 . A A . 1 MET HG3 1 1
8 14542 1 1 1 MET N N 10.077 21.254 11.896 1.00 . A A . 1 MET N 1 1
8 14543 1 1 1 MET O O 7.913 22.874 11.798 1.00 . A A . 1 MET O 1 1
8 14544 1 1 1 MET SD S 13.275 24.433 9.347 1.00 . A A . 1 MET SD 1 1
8 14545 1 1 2 SER C C 6.866 24.625 9.495 1.00 . A A . 2 SER C 1 1
8 14546 1 1 2 SER CA C 7.801 25.325 10.481 1.00 . A A . 2 SER CA 1 1
8 14547 1 1 2 SER CB C 8.211 26.691 9.932 1.00 . A A . 2 SER CB 1 1
8 14548 1 1 2 SER H H 9.865 24.889 10.444 1.00 . A A . 2 SER H 1 1
8 14549 1 1 2 SER HA H 7.281 25.464 11.415 1.00 . A A . 2 SER HA 1 1
8 14550 1 1 2 SER HB2 H 8.578 26.577 8.923 1.00 . A A . 2 SER HB2 1 1
8 14551 1 1 2 SER HB3 H 7.354 27.350 9.932 1.00 . A A . 2 SER HB3 1 1
8 14552 1 1 2 SER HG H 8.999 28.172 10.953 1.00 . A A . 2 SER HG 1 1
8 14553 1 1 2 SER N N 9.002 24.541 10.750 1.00 . A A . 2 SER N 1 1
8 14554 1 1 2 SER O O 5.644 24.665 9.663 1.00 . A A . 2 SER O 1 1
8 14555 1 1 2 SER OG O 9.235 27.264 10.729 1.00 . A A . 2 SER OG 1 1
8 14556 1 1 3 TYR C C 6.065 24.402 6.482 1.00 . A A . 3 TYR C 1 1
8 14557 1 1 3 TYR CA C 6.695 23.351 7.394 1.00 . A A . 3 TYR CA 1 1
8 14558 1 1 3 TYR CB C 5.599 22.408 7.914 1.00 . A A . 3 TYR CB 1 1
8 14559 1 1 3 TYR CD1 C 6.499 20.075 7.631 1.00 . A A . 3 TYR CD1 1 1
8 14560 1 1 3 TYR CD2 C 6.162 20.885 9.845 1.00 . A A . 3 TYR CD2 1 1
8 14561 1 1 3 TYR CE1 C 6.941 18.869 8.133 1.00 . A A . 3 TYR CE1 1 1
8 14562 1 1 3 TYR CE2 C 6.606 19.684 10.355 1.00 . A A . 3 TYR CE2 1 1
8 14563 1 1 3 TYR CG C 6.104 21.102 8.476 1.00 . A A . 3 TYR CG 1 1
8 14564 1 1 3 TYR CZ C 6.994 18.678 9.495 1.00 . A A . 3 TYR CZ 1 1
8 14565 1 1 3 TYR H H 8.426 23.939 8.456 1.00 . A A . 3 TYR H 1 1
8 14566 1 1 3 TYR HA H 7.399 22.775 6.811 1.00 . A A . 3 TYR HA 1 1
8 14567 1 1 3 TYR HB2 H 5.048 22.907 8.698 1.00 . A A . 3 TYR HB2 1 1
8 14568 1 1 3 TYR HB3 H 4.923 22.179 7.103 1.00 . A A . 3 TYR HB3 1 1
8 14569 1 1 3 TYR HD1 H 6.460 20.231 6.564 1.00 . A A . 3 TYR HD1 1 1
8 14570 1 1 3 TYR HD2 H 5.857 21.675 10.514 1.00 . A A . 3 TYR HD2 1 1
8 14571 1 1 3 TYR HE1 H 7.244 18.081 7.458 1.00 . A A . 3 TYR HE1 1 1
8 14572 1 1 3 TYR HE2 H 6.648 19.534 11.424 1.00 . A A . 3 TYR HE2 1 1
8 14573 1 1 3 TYR HH H 8.256 17.229 9.545 1.00 . A A . 3 TYR HH 1 1
8 14574 1 1 3 TYR N N 7.451 23.982 8.482 1.00 . A A . 3 TYR N 1 1
8 14575 1 1 3 TYR O O 5.983 25.579 6.830 1.00 . A A . 3 TYR O 1 1
8 14576 1 1 3 TYR OH O 7.436 17.476 9.999 1.00 . A A . 3 TYR OH 1 1
8 14577 1 1 4 ILE C C 3.514 24.331 4.158 1.00 . A A . 4 ILE C 1 1
8 14578 1 1 4 ILE CA C 4.928 24.851 4.389 1.00 . A A . 4 ILE CA 1 1
8 14579 1 1 4 ILE CB C 5.656 24.984 3.032 1.00 . A A . 4 ILE CB 1 1
8 14580 1 1 4 ILE CD1 C 7.914 25.496 1.969 1.00 . A A . 4 ILE CD1 1 1
8 14581 1 1 4 ILE CG1 C 7.115 25.394 3.250 1.00 . A A . 4 ILE CG1 1 1
8 14582 1 1 4 ILE CG2 C 4.941 26.003 2.151 1.00 . A A . 4 ILE CG2 1 1
8 14583 1 1 4 ILE H H 5.786 23.032 5.052 1.00 . A A . 4 ILE H 1 1
8 14584 1 1 4 ILE HA H 4.872 25.830 4.842 1.00 . A A . 4 ILE HA 1 1
8 14585 1 1 4 ILE HB H 5.626 24.027 2.531 1.00 . A A . 4 ILE HB 1 1
8 14586 1 1 4 ILE HD11 H 7.451 26.219 1.313 1.00 . A A . 4 ILE HD11 1 1
8 14587 1 1 4 ILE HD12 H 7.936 24.531 1.483 1.00 . A A . 4 ILE HD12 1 1
8 14588 1 1 4 ILE HD13 H 8.922 25.809 2.197 1.00 . A A . 4 ILE HD13 1 1
8 14589 1 1 4 ILE HG12 H 7.142 26.359 3.736 1.00 . A A . 4 ILE HG12 1 1
8 14590 1 1 4 ILE HG13 H 7.594 24.663 3.883 1.00 . A A . 4 ILE HG13 1 1
8 14591 1 1 4 ILE HG21 H 3.923 25.681 1.985 1.00 . A A . 4 ILE HG21 1 1
8 14592 1 1 4 ILE HG22 H 5.451 26.085 1.201 1.00 . A A . 4 ILE HG22 1 1
8 14593 1 1 4 ILE HG23 H 4.938 26.965 2.641 1.00 . A A . 4 ILE HG23 1 1
8 14594 1 1 4 ILE N N 5.632 23.969 5.308 1.00 . A A . 4 ILE N 1 1
8 14595 1 1 4 ILE O O 3.284 23.482 3.294 1.00 . A A . 4 ILE O 1 1
8 14596 1 1 5 PRO C C 0.459 25.059 3.674 1.00 . A A . 5 PRO C 1 1
8 14597 1 1 5 PRO CA C 1.155 24.392 4.854 1.00 . A A . 5 PRO CA 1 1
8 14598 1 1 5 PRO CB C 0.531 24.855 6.183 1.00 . A A . 5 PRO CB 1 1
8 14599 1 1 5 PRO CD C 2.742 25.759 6.052 1.00 . A A . 5 PRO CD 1 1
8 14600 1 1 5 PRO CG C 1.669 25.355 7.018 1.00 . A A . 5 PRO CG 1 1
8 14601 1 1 5 PRO HA H 1.061 23.319 4.762 1.00 . A A . 5 PRO HA 1 1
8 14602 1 1 5 PRO HB2 H -0.184 25.641 5.988 1.00 . A A . 5 PRO HB2 1 1
8 14603 1 1 5 PRO HB3 H 0.033 24.022 6.655 1.00 . A A . 5 PRO HB3 1 1
8 14604 1 1 5 PRO HD2 H 2.583 26.771 5.711 1.00 . A A . 5 PRO HD2 1 1
8 14605 1 1 5 PRO HD3 H 3.719 25.653 6.498 1.00 . A A . 5 PRO HD3 1 1
8 14606 1 1 5 PRO HG2 H 1.349 26.209 7.599 1.00 . A A . 5 PRO HG2 1 1
8 14607 1 1 5 PRO HG3 H 2.023 24.569 7.668 1.00 . A A . 5 PRO HG3 1 1
8 14608 1 1 5 PRO N N 2.553 24.800 4.962 1.00 . A A . 5 PRO N 1 1
8 14609 1 1 5 PRO O O 0.598 26.265 3.455 1.00 . A A . 5 PRO O 1 1
8 14610 1 1 6 GLY C C -0.579 24.207 0.465 1.00 . A A . 6 GLY C 1 1
8 14611 1 1 6 GLY CA C -1.013 24.804 1.786 1.00 . A A . 6 GLY CA 1 1
8 14612 1 1 6 GLY H H -0.280 23.298 3.083 1.00 . A A . 6 GLY H 1 1
8 14613 1 1 6 GLY HA2 H -2.065 24.597 1.938 1.00 . A A . 6 GLY HA2 1 1
8 14614 1 1 6 GLY HA3 H -0.864 25.875 1.750 1.00 . A A . 6 GLY HA3 1 1
8 14615 1 1 6 GLY N N -0.265 24.268 2.902 1.00 . A A . 6 GLY N 1 1
8 14616 1 1 6 GLY O O -1.380 24.094 -0.465 1.00 . A A . 6 GLY O 1 1
8 14617 1 1 7 GLN C C 1.621 21.793 -0.622 1.00 . A A . 7 GLN C 1 1
8 14618 1 1 7 GLN CA C 1.236 23.255 -0.834 1.00 . A A . 7 GLN CA 1 1
8 14619 1 1 7 GLN CB C 2.458 24.069 -1.261 1.00 . A A . 7 GLN CB 1 1
8 14620 1 1 7 GLN CD C 3.361 26.350 -1.913 1.00 . A A . 7 GLN CD 1 1
8 14621 1 1 7 GLN CG C 2.128 25.505 -1.652 1.00 . A A . 7 GLN CG 1 1
8 14622 1 1 7 GLN H H 1.273 23.925 1.158 1.00 . A A . 7 GLN H 1 1
8 14623 1 1 7 GLN HA H 0.482 23.311 -1.605 1.00 . A A . 7 GLN HA 1 1
8 14624 1 1 7 GLN HB2 H 3.159 24.094 -0.441 1.00 . A A . 7 GLN HB2 1 1
8 14625 1 1 7 GLN HB3 H 2.918 23.584 -2.100 1.00 . A A . 7 GLN HB3 1 1
8 14626 1 1 7 GLN HE21 H 3.385 26.962 -0.021 1.00 . A A . 7 GLN HE21 1 1
8 14627 1 1 7 GLN HE22 H 4.647 27.585 -1.034 1.00 . A A . 7 GLN HE22 1 1
8 14628 1 1 7 GLN HG2 H 1.532 25.492 -2.552 1.00 . A A . 7 GLN HG2 1 1
8 14629 1 1 7 GLN HG3 H 1.560 25.960 -0.853 1.00 . A A . 7 GLN HG3 1 1
8 14630 1 1 7 GLN N N 0.686 23.822 0.381 1.00 . A A . 7 GLN N 1 1
8 14631 1 1 7 GLN NE2 N 3.844 27.034 -0.888 1.00 . A A . 7 GLN NE2 1 1
8 14632 1 1 7 GLN O O 2.694 21.496 -0.094 1.00 . A A . 7 GLN O 1 1
8 14633 1 1 7 GLN OE1 O 3.862 26.405 -3.033 1.00 . A A . 7 GLN OE1 1 1
8 14634 1 1 8 PRO C C 1.503 18.829 -2.174 1.00 . A A . 8 PRO C 1 1
8 14635 1 1 8 PRO CA C 0.973 19.434 -0.874 1.00 . A A . 8 PRO CA 1 1
8 14636 1 1 8 PRO CB C -0.421 18.902 -0.566 1.00 . A A . 8 PRO CB 1 1
8 14637 1 1 8 PRO CD C -0.621 21.122 -1.519 1.00 . A A . 8 PRO CD 1 1
8 14638 1 1 8 PRO CG C -1.344 19.804 -1.319 1.00 . A A . 8 PRO CG 1 1
8 14639 1 1 8 PRO HA H 1.641 19.200 -0.061 1.00 . A A . 8 PRO HA 1 1
8 14640 1 1 8 PRO HB2 H -0.498 17.879 -0.906 1.00 . A A . 8 PRO HB2 1 1
8 14641 1 1 8 PRO HB3 H -0.601 18.950 0.498 1.00 . A A . 8 PRO HB3 1 1
8 14642 1 1 8 PRO HD2 H -0.576 21.369 -2.571 1.00 . A A . 8 PRO HD2 1 1
8 14643 1 1 8 PRO HD3 H -1.114 21.909 -0.963 1.00 . A A . 8 PRO HD3 1 1
8 14644 1 1 8 PRO HG2 H -1.581 19.363 -2.276 1.00 . A A . 8 PRO HG2 1 1
8 14645 1 1 8 PRO HG3 H -2.248 19.959 -0.748 1.00 . A A . 8 PRO HG3 1 1
8 14646 1 1 8 PRO N N 0.726 20.862 -0.987 1.00 . A A . 8 PRO N 1 1
8 14647 1 1 8 PRO O O 1.808 19.545 -3.132 1.00 . A A . 8 PRO O 1 1
8 14648 1 1 9 VAL C C 1.022 15.758 -3.796 1.00 . A A . 9 VAL C 1 1
8 14649 1 1 9 VAL CA C 2.047 16.808 -3.398 1.00 . A A . 9 VAL CA 1 1
8 14650 1 1 9 VAL CB C 3.445 16.162 -3.197 1.00 . A A . 9 VAL CB 1 1
8 14651 1 1 9 VAL CG1 C 3.387 15.005 -2.210 1.00 . A A . 9 VAL CG1 1 1
8 14652 1 1 9 VAL CG2 C 4.053 15.720 -4.522 1.00 . A A . 9 VAL CG2 1 1
8 14653 1 1 9 VAL H H 1.369 16.995 -1.405 1.00 . A A . 9 VAL H 1 1
8 14654 1 1 9 VAL HA H 2.114 17.530 -4.204 1.00 . A A . 9 VAL HA 1 1
8 14655 1 1 9 VAL HB H 4.090 16.917 -2.780 1.00 . A A . 9 VAL HB 1 1
8 14656 1 1 9 VAL HG11 H 2.709 14.248 -2.576 1.00 . A A . 9 VAL HG11 1 1
8 14657 1 1 9 VAL HG12 H 3.043 15.366 -1.252 1.00 . A A . 9 VAL HG12 1 1
8 14658 1 1 9 VAL HG13 H 4.374 14.580 -2.100 1.00 . A A . 9 VAL HG13 1 1
8 14659 1 1 9 VAL HG21 H 5.028 15.295 -4.341 1.00 . A A . 9 VAL HG21 1 1
8 14660 1 1 9 VAL HG22 H 4.149 16.572 -5.179 1.00 . A A . 9 VAL HG22 1 1
8 14661 1 1 9 VAL HG23 H 3.416 14.979 -4.983 1.00 . A A . 9 VAL HG23 1 1
8 14662 1 1 9 VAL N N 1.604 17.510 -2.204 1.00 . A A . 9 VAL N 1 1
8 14663 1 1 9 VAL O O 0.173 15.358 -2.998 1.00 . A A . 9 VAL O 1 1
8 14664 1 1 10 THR C C 0.461 13.006 -5.425 1.00 . A A . 10 THR C 1 1
8 14665 1 1 10 THR CA C 0.116 14.469 -5.637 1.00 . A A . 10 THR CA 1 1
8 14666 1 1 10 THR CB C 0.005 14.802 -7.135 1.00 . A A . 10 THR CB 1 1
8 14667 1 1 10 THR CG2 C -0.450 16.244 -7.307 1.00 . A A . 10 THR CG2 1 1
8 14668 1 1 10 THR H H 1.874 15.622 -5.581 1.00 . A A . 10 THR H 1 1
8 14669 1 1 10 THR HA H -0.819 14.666 -5.177 1.00 . A A . 10 THR HA 1 1
8 14670 1 1 10 THR HB H -0.717 14.144 -7.595 1.00 . A A . 10 THR HB 1 1
8 14671 1 1 10 THR HG1 H 1.227 13.948 -8.447 1.00 . A A . 10 THR HG1 1 1
8 14672 1 1 10 THR HG21 H -0.386 16.522 -8.349 1.00 . A A . 10 THR HG21 1 1
8 14673 1 1 10 THR HG22 H 0.191 16.893 -6.713 1.00 . A A . 10 THR HG22 1 1
8 14674 1 1 10 THR HG23 H -1.470 16.341 -6.967 1.00 . A A . 10 THR HG23 1 1
8 14675 1 1 10 THR N N 1.107 15.338 -5.039 1.00 . A A . 10 THR N 1 1
8 14676 1 1 10 THR O O -0.287 12.247 -4.805 1.00 . A A . 10 THR O 1 1
8 14677 1 1 10 THR OG1 O 1.285 14.642 -7.768 1.00 . A A . 10 THR OG1 1 1
8 14678 1 1 11 ALA C C 3.577 11.253 -6.154 1.00 . A A . 11 ALA C 1 1
8 14679 1 1 11 ALA CA C 2.123 11.287 -5.799 1.00 . A A . 11 ALA CA 1 1
8 14680 1 1 11 ALA CB C 1.378 10.300 -6.681 1.00 . A A . 11 ALA CB 1 1
8 14681 1 1 11 ALA H H 2.112 13.301 -6.439 1.00 . A A . 11 ALA H 1 1
8 14682 1 1 11 ALA HA H 2.019 10.974 -4.765 1.00 . A A . 11 ALA HA 1 1
8 14683 1 1 11 ALA HB1 H 0.343 10.247 -6.377 1.00 . A A . 11 ALA HB1 1 1
8 14684 1 1 11 ALA HB2 H 1.837 9.324 -6.588 1.00 . A A . 11 ALA HB2 1 1
8 14685 1 1 11 ALA HB3 H 1.438 10.626 -7.708 1.00 . A A . 11 ALA HB3 1 1
8 14686 1 1 11 ALA N N 1.602 12.635 -5.938 1.00 . A A . 11 ALA N 1 1
8 14687 1 1 11 ALA O O 3.986 11.693 -7.230 1.00 . A A . 11 ALA O 1 1
8 14688 1 1 12 VAL C C 5.857 8.988 -5.791 1.00 . A A . 12 VAL C 1 1
8 14689 1 1 12 VAL CA C 5.727 10.462 -5.489 1.00 . A A . 12 VAL CA 1 1
8 14690 1 1 12 VAL CB C 6.598 10.776 -4.284 1.00 . A A . 12 VAL CB 1 1
8 14691 1 1 12 VAL CG1 C 8.067 10.728 -4.643 1.00 . A A . 12 VAL CG1 1 1
8 14692 1 1 12 VAL CG2 C 6.218 12.102 -3.641 1.00 . A A . 12 VAL CG2 1 1
8 14693 1 1 12 VAL H H 3.978 10.544 -4.344 1.00 . A A . 12 VAL H 1 1
8 14694 1 1 12 VAL HA H 6.060 11.047 -6.334 1.00 . A A . 12 VAL HA 1 1
8 14695 1 1 12 VAL HB H 6.407 9.998 -3.582 1.00 . A A . 12 VAL HB 1 1
8 14696 1 1 12 VAL HG11 H 8.326 9.719 -4.926 1.00 . A A . 12 VAL HG11 1 1
8 14697 1 1 12 VAL HG12 H 8.655 11.028 -3.789 1.00 . A A . 12 VAL HG12 1 1
8 14698 1 1 12 VAL HG13 H 8.258 11.395 -5.468 1.00 . A A . 12 VAL HG13 1 1
8 14699 1 1 12 VAL HG21 H 6.055 12.842 -4.405 1.00 . A A . 12 VAL HG21 1 1
8 14700 1 1 12 VAL HG22 H 7.019 12.426 -2.989 1.00 . A A . 12 VAL HG22 1 1
8 14701 1 1 12 VAL HG23 H 5.310 11.971 -3.056 1.00 . A A . 12 VAL HG23 1 1
8 14702 1 1 12 VAL N N 4.349 10.745 -5.233 1.00 . A A . 12 VAL N 1 1
8 14703 1 1 12 VAL O O 5.241 8.155 -5.133 1.00 . A A . 12 VAL O 1 1
8 14704 1 1 13 VAL C C 8.198 6.786 -6.717 1.00 . A A . 13 VAL C 1 1
8 14705 1 1 13 VAL CA C 6.851 7.303 -7.192 1.00 . A A . 13 VAL CA 1 1
8 14706 1 1 13 VAL CB C 6.760 7.154 -8.726 1.00 . A A . 13 VAL CB 1 1
8 14707 1 1 13 VAL CG1 C 6.861 5.689 -9.138 1.00 . A A . 13 VAL CG1 1 1
8 14708 1 1 13 VAL CG2 C 5.472 7.778 -9.248 1.00 . A A . 13 VAL CG2 1 1
8 14709 1 1 13 VAL H H 7.156 9.390 -7.186 1.00 . A A . 13 VAL H 1 1
8 14710 1 1 13 VAL HA H 6.069 6.705 -6.746 1.00 . A A . 13 VAL HA 1 1
8 14711 1 1 13 VAL HB H 7.591 7.681 -9.163 1.00 . A A . 13 VAL HB 1 1
8 14712 1 1 13 VAL HG11 H 7.801 5.281 -8.793 1.00 . A A . 13 VAL HG11 1 1
8 14713 1 1 13 VAL HG12 H 6.810 5.609 -10.215 1.00 . A A . 13 VAL HG12 1 1
8 14714 1 1 13 VAL HG13 H 6.046 5.134 -8.699 1.00 . A A . 13 VAL HG13 1 1
8 14715 1 1 13 VAL HG21 H 5.441 7.696 -10.327 1.00 . A A . 13 VAL HG21 1 1
8 14716 1 1 13 VAL HG22 H 5.434 8.820 -8.966 1.00 . A A . 13 VAL HG22 1 1
8 14717 1 1 13 VAL HG23 H 4.624 7.260 -8.825 1.00 . A A . 13 VAL HG23 1 1
8 14718 1 1 13 VAL N N 6.660 8.679 -6.765 1.00 . A A . 13 VAL N 1 1
8 14719 1 1 13 VAL O O 9.241 7.368 -7.011 1.00 . A A . 13 VAL O 1 1
8 14720 1 1 14 GLN C C 9.363 3.617 -5.732 1.00 . A A . 14 GLN C 1 1
8 14721 1 1 14 GLN CA C 9.367 5.096 -5.443 1.00 . A A . 14 GLN CA 1 1
8 14722 1 1 14 GLN CB C 9.507 5.326 -3.936 1.00 . A A . 14 GLN CB 1 1
8 14723 1 1 14 GLN CD C 8.848 7.633 -3.126 1.00 . A A . 14 GLN CD 1 1
8 14724 1 1 14 GLN CG C 9.976 6.723 -3.562 1.00 . A A . 14 GLN CG 1 1
8 14725 1 1 14 GLN H H 7.312 5.249 -5.817 1.00 . A A . 14 GLN H 1 1
8 14726 1 1 14 GLN HA H 10.211 5.548 -5.948 1.00 . A A . 14 GLN HA 1 1
8 14727 1 1 14 GLN HB2 H 8.546 5.157 -3.468 1.00 . A A . 14 GLN HB2 1 1
8 14728 1 1 14 GLN HB3 H 10.216 4.615 -3.542 1.00 . A A . 14 GLN HB3 1 1
8 14729 1 1 14 GLN HE21 H 7.565 6.626 -4.258 1.00 . A A . 14 GLN HE21 1 1
8 14730 1 1 14 GLN HE22 H 6.906 7.965 -3.369 1.00 . A A . 14 GLN HE22 1 1
8 14731 1 1 14 GLN HG2 H 10.687 6.646 -2.753 1.00 . A A . 14 GLN HG2 1 1
8 14732 1 1 14 GLN HG3 H 10.459 7.164 -4.421 1.00 . A A . 14 GLN HG3 1 1
8 14733 1 1 14 GLN N N 8.166 5.694 -5.975 1.00 . A A . 14 GLN N 1 1
8 14734 1 1 14 GLN NE2 N 7.654 7.383 -3.633 1.00 . A A . 14 GLN NE2 1 1
8 14735 1 1 14 GLN O O 8.309 2.996 -5.865 1.00 . A A . 14 GLN O 1 1
8 14736 1 1 14 GLN OE1 O 9.047 8.549 -2.327 1.00 . A A . 14 GLN OE1 1 1
8 14737 1 1 15 ARG C C 11.611 1.138 -5.051 1.00 . A A . 15 ARG C 1 1
8 14738 1 1 15 ARG CA C 10.764 1.713 -6.155 1.00 . A A . 15 ARG CA 1 1
8 14739 1 1 15 ARG CB C 11.492 1.582 -7.486 1.00 . A A . 15 ARG CB 1 1
8 14740 1 1 15 ARG CD C 11.215 3.855 -8.475 1.00 . A A . 15 ARG CD 1 1
8 14741 1 1 15 ARG CG C 10.886 2.388 -8.628 1.00 . A A . 15 ARG CG 1 1
8 14742 1 1 15 ARG CZ C 11.276 5.924 -9.813 1.00 . A A . 15 ARG CZ 1 1
8 14743 1 1 15 ARG H H 11.322 3.632 -5.741 1.00 . A A . 15 ARG H 1 1
8 14744 1 1 15 ARG HA H 9.812 1.205 -6.199 1.00 . A A . 15 ARG HA 1 1
8 14745 1 1 15 ARG HB2 H 12.514 1.909 -7.354 1.00 . A A . 15 ARG HB2 1 1
8 14746 1 1 15 ARG HB3 H 11.494 0.561 -7.758 1.00 . A A . 15 ARG HB3 1 1
8 14747 1 1 15 ARG HD2 H 10.601 4.238 -7.671 1.00 . A A . 15 ARG HD2 1 1
8 14748 1 1 15 ARG HD3 H 12.252 3.941 -8.197 1.00 . A A . 15 ARG HD3 1 1
8 14749 1 1 15 ARG HE H 10.577 4.158 -10.465 1.00 . A A . 15 ARG HE 1 1
8 14750 1 1 15 ARG HG2 H 11.274 2.030 -9.570 1.00 . A A . 15 ARG HG2 1 1
8 14751 1 1 15 ARG HG3 H 9.809 2.275 -8.602 1.00 . A A . 15 ARG HG3 1 1
8 14752 1 1 15 ARG HH11 H 11.913 6.125 -7.902 1.00 . A A . 15 ARG HH11 1 1
8 14753 1 1 15 ARG HH12 H 12.007 7.569 -8.861 1.00 . A A . 15 ARG HH12 1 1
8 14754 1 1 15 ARG HH21 H 10.710 6.046 -11.758 1.00 . A A . 15 ARG HH21 1 1
8 14755 1 1 15 ARG HH22 H 11.330 7.518 -11.077 1.00 . A A . 15 ARG HH22 1 1
8 14756 1 1 15 ARG N N 10.548 3.080 -5.854 1.00 . A A . 15 ARG N 1 1
8 14757 1 1 15 ARG NE N 10.970 4.633 -9.686 1.00 . A A . 15 ARG NE 1 1
8 14758 1 1 15 ARG NH1 N 11.771 6.590 -8.775 1.00 . A A . 15 ARG NH1 1 1
8 14759 1 1 15 ARG NH2 N 11.087 6.547 -10.972 1.00 . A A . 15 ARG NH2 1 1
8 14760 1 1 15 ARG O O 12.797 1.432 -4.951 1.00 . A A . 15 ARG O 1 1
8 14761 1 1 16 VAL C C 11.497 -1.712 -3.147 1.00 . A A . 16 VAL C 1 1
8 14762 1 1 16 VAL CA C 11.657 -0.210 -3.070 1.00 . A A . 16 VAL CA 1 1
8 14763 1 1 16 VAL CB C 11.091 0.367 -1.739 1.00 . A A . 16 VAL CB 1 1
8 14764 1 1 16 VAL CG1 C 9.603 0.112 -1.633 1.00 . A A . 16 VAL CG1 1 1
8 14765 1 1 16 VAL CG2 C 11.820 -0.191 -0.517 1.00 . A A . 16 VAL CG2 1 1
8 14766 1 1 16 VAL H H 10.060 0.129 -4.386 1.00 . A A . 16 VAL H 1 1
8 14767 1 1 16 VAL HA H 12.708 0.039 -3.137 1.00 . A A . 16 VAL HA 1 1
8 14768 1 1 16 VAL HB H 11.242 1.434 -1.754 1.00 . A A . 16 VAL HB 1 1
8 14769 1 1 16 VAL HG11 H 9.420 -0.951 -1.671 1.00 . A A . 16 VAL HG11 1 1
8 14770 1 1 16 VAL HG12 H 9.096 0.599 -2.457 1.00 . A A . 16 VAL HG12 1 1
8 14771 1 1 16 VAL HG13 H 9.235 0.506 -0.697 1.00 . A A . 16 VAL HG13 1 1
8 14772 1 1 16 VAL HG21 H 11.693 -1.262 -0.480 1.00 . A A . 16 VAL HG21 1 1
8 14773 1 1 16 VAL HG22 H 11.413 0.249 0.391 1.00 . A A . 16 VAL HG22 1 1
8 14774 1 1 16 VAL HG23 H 12.873 0.043 -0.584 1.00 . A A . 16 VAL HG23 1 1
8 14775 1 1 16 VAL N N 10.995 0.359 -4.214 1.00 . A A . 16 VAL N 1 1
8 14776 1 1 16 VAL O O 10.549 -2.204 -3.736 1.00 . A A . 16 VAL O 1 1
8 14777 1 1 17 GLU C C 12.345 -4.420 -1.262 1.00 . A A . 17 GLU C 1 1
8 14778 1 1 17 GLU CA C 12.413 -3.874 -2.684 1.00 . A A . 17 GLU CA 1 1
8 14779 1 1 17 GLU CB C 13.646 -4.412 -3.412 1.00 . A A . 17 GLU CB 1 1
8 14780 1 1 17 GLU CD C 15.042 -4.398 -5.511 1.00 . A A . 17 GLU CD 1 1
8 14781 1 1 17 GLU CG C 13.796 -3.880 -4.828 1.00 . A A . 17 GLU CG 1 1
8 14782 1 1 17 GLU H H 13.207 -1.989 -2.242 1.00 . A A . 17 GLU H 1 1
8 14783 1 1 17 GLU HA H 11.527 -4.169 -3.225 1.00 . A A . 17 GLU HA 1 1
8 14784 1 1 17 GLU HB2 H 14.528 -4.139 -2.852 1.00 . A A . 17 GLU HB2 1 1
8 14785 1 1 17 GLU HB3 H 13.583 -5.488 -3.461 1.00 . A A . 17 GLU HB3 1 1
8 14786 1 1 17 GLU HG2 H 12.933 -4.181 -5.407 1.00 . A A . 17 GLU HG2 1 1
8 14787 1 1 17 GLU HG3 H 13.844 -2.802 -4.792 1.00 . A A . 17 GLU HG3 1 1
8 14788 1 1 17 GLU N N 12.460 -2.432 -2.650 1.00 . A A . 17 GLU N 1 1
8 14789 1 1 17 GLU O O 13.327 -4.382 -0.526 1.00 . A A . 17 GLU O 1 1
8 14790 1 1 17 GLU OE1 O 16.143 -3.895 -5.208 1.00 . A A . 17 GLU OE1 1 1
8 14791 1 1 17 GLU OE2 O 14.926 -5.315 -6.350 1.00 . A A . 17 GLU OE2 1 1
8 14792 1 1 18 ILE C C 11.311 -6.908 0.486 1.00 . A A . 18 ILE C 1 1
8 14793 1 1 18 ILE CA C 10.963 -5.451 0.434 1.00 . A A . 18 ILE CA 1 1
8 14794 1 1 18 ILE CB C 9.513 -5.277 0.931 1.00 . A A . 18 ILE CB 1 1
8 14795 1 1 18 ILE CD1 C 10.191 -2.838 1.066 1.00 . A A . 18 ILE CD1 1 1
8 14796 1 1 18 ILE CG1 C 9.065 -3.817 0.893 1.00 . A A . 18 ILE CG1 1 1
8 14797 1 1 18 ILE CG2 C 9.415 -5.808 2.336 1.00 . A A . 18 ILE CG2 1 1
8 14798 1 1 18 ILE H H 10.472 -5.003 -1.527 1.00 . A A . 18 ILE H 1 1
8 14799 1 1 18 ILE HA H 11.621 -4.922 1.106 1.00 . A A . 18 ILE HA 1 1
8 14800 1 1 18 ILE HB H 8.862 -5.864 0.298 1.00 . A A . 18 ILE HB 1 1
8 14801 1 1 18 ILE HD11 H 10.653 -2.985 2.027 1.00 . A A . 18 ILE HD11 1 1
8 14802 1 1 18 ILE HD12 H 9.815 -1.829 0.990 1.00 . A A . 18 ILE HD12 1 1
8 14803 1 1 18 ILE HD13 H 10.922 -3.017 0.289 1.00 . A A . 18 ILE HD13 1 1
8 14804 1 1 18 ILE HG12 H 8.592 -3.615 -0.056 1.00 . A A . 18 ILE HG12 1 1
8 14805 1 1 18 ILE HG13 H 8.354 -3.650 1.688 1.00 . A A . 18 ILE HG13 1 1
8 14806 1 1 18 ILE HG21 H 8.402 -5.705 2.689 1.00 . A A . 18 ILE HG21 1 1
8 14807 1 1 18 ILE HG22 H 10.083 -5.243 2.970 1.00 . A A . 18 ILE HG22 1 1
8 14808 1 1 18 ILE HG23 H 9.701 -6.846 2.342 1.00 . A A . 18 ILE HG23 1 1
8 14809 1 1 18 ILE N N 11.187 -4.945 -0.890 1.00 . A A . 18 ILE N 1 1
8 14810 1 1 18 ILE O O 10.711 -7.750 -0.174 1.00 . A A . 18 ILE O 1 1
8 14811 1 1 19 HIS C C 12.437 -9.119 2.702 1.00 . A A . 19 HIS C 1 1
8 14812 1 1 19 HIS CA C 12.818 -8.500 1.360 1.00 . A A . 19 HIS CA 1 1
8 14813 1 1 19 HIS CB C 14.307 -8.384 1.131 1.00 . A A . 19 HIS CB 1 1
8 14814 1 1 19 HIS CD2 C 14.820 -10.907 1.184 1.00 . A A . 19 HIS CD2 1 1
8 14815 1 1 19 HIS CE1 C 16.794 -10.832 2.122 1.00 . A A . 19 HIS CE1 1 1
8 14816 1 1 19 HIS CG C 15.104 -9.616 1.418 1.00 . A A . 19 HIS CG 1 1
8 14817 1 1 19 HIS H H 12.718 -6.468 1.756 1.00 . A A . 19 HIS H 1 1
8 14818 1 1 19 HIS HA H 12.385 -9.095 0.570 1.00 . A A . 19 HIS HA 1 1
8 14819 1 1 19 HIS HB2 H 14.455 -8.112 0.096 1.00 . A A . 19 HIS HB2 1 1
8 14820 1 1 19 HIS HB3 H 14.670 -7.588 1.740 1.00 . A A . 19 HIS HB3 1 1
8 14821 1 1 19 HIS HD1 H 16.843 -8.790 2.298 1.00 . A A . 19 HIS HD1 1 1
8 14822 1 1 19 HIS HD2 H 13.925 -11.280 0.708 1.00 . A A . 19 HIS HD2 1 1
8 14823 1 1 19 HIS HE1 H 17.743 -11.123 2.542 1.00 . A A . 19 HIS HE1 1 1
8 14824 1 1 19 HIS HE2 H 16.051 -12.598 1.398 1.00 . A A . 19 HIS HE2 1 1
8 14825 1 1 19 HIS N N 12.298 -7.185 1.254 1.00 . A A . 19 HIS N 1 1
8 14826 1 1 19 HIS ND1 N 16.348 -9.597 2.008 1.00 . A A . 19 HIS ND1 1 1
8 14827 1 1 19 HIS NE2 N 15.885 -11.652 1.630 1.00 . A A . 19 HIS NE2 1 1
8 14828 1 1 19 HIS O O 13.192 -9.070 3.671 1.00 . A A . 19 HIS O 1 1
8 14829 1 1 20 LYS C C 11.594 -11.585 4.166 1.00 . A A . 20 LYS C 1 1
8 14830 1 1 20 LYS CA C 10.686 -10.400 3.874 1.00 . A A . 20 LYS CA 1 1
8 14831 1 1 20 LYS CB C 9.273 -10.887 3.564 1.00 . A A . 20 LYS CB 1 1
8 14832 1 1 20 LYS CD C 7.789 -12.171 1.997 1.00 . A A . 20 LYS CD 1 1
8 14833 1 1 20 LYS CE C 7.680 -12.772 0.608 1.00 . A A . 20 LYS CE 1 1
8 14834 1 1 20 LYS CG C 9.163 -11.574 2.216 1.00 . A A . 20 LYS CG 1 1
8 14835 1 1 20 LYS H H 10.636 -9.510 1.959 1.00 . A A . 20 LYS H 1 1
8 14836 1 1 20 LYS HA H 10.659 -9.750 4.742 1.00 . A A . 20 LYS HA 1 1
8 14837 1 1 20 LYS HB2 H 8.968 -11.587 4.329 1.00 . A A . 20 LYS HB2 1 1
8 14838 1 1 20 LYS HB3 H 8.600 -10.043 3.571 1.00 . A A . 20 LYS HB3 1 1
8 14839 1 1 20 LYS HD2 H 7.619 -12.945 2.731 1.00 . A A . 20 LYS HD2 1 1
8 14840 1 1 20 LYS HD3 H 7.046 -11.396 2.104 1.00 . A A . 20 LYS HD3 1 1
8 14841 1 1 20 LYS HE2 H 6.747 -13.310 0.533 1.00 . A A . 20 LYS HE2 1 1
8 14842 1 1 20 LYS HE3 H 7.693 -11.970 -0.115 1.00 . A A . 20 LYS HE3 1 1
8 14843 1 1 20 LYS HG2 H 9.355 -10.851 1.441 1.00 . A A . 20 LYS HG2 1 1
8 14844 1 1 20 LYS HG3 H 9.900 -12.363 2.168 1.00 . A A . 20 LYS HG3 1 1
8 14845 1 1 20 LYS HZ1 H 8.815 -14.484 1.012 1.00 . A A . 20 LYS HZ1 1 1
8 14846 1 1 20 LYS HZ2 H 9.706 -13.202 0.366 1.00 . A A . 20 LYS HZ2 1 1
8 14847 1 1 20 LYS HZ3 H 8.702 -14.113 -0.642 1.00 . A A . 20 LYS HZ3 1 1
8 14848 1 1 20 LYS N N 11.212 -9.641 2.736 1.00 . A A . 20 LYS N 1 1
8 14849 1 1 20 LYS NZ N 8.802 -13.706 0.318 1.00 . A A . 20 LYS NZ 1 1
8 14850 1 1 20 LYS O O 12.504 -11.878 3.388 1.00 . A A . 20 LYS O 1 1
8 14851 1 1 21 LEU C C 11.783 -14.642 5.803 1.00 . A A . 21 LEU C 1 1
8 14852 1 1 21 LEU CA C 12.335 -13.236 5.701 1.00 . A A . 21 LEU CA 1 1
8 14853 1 1 21 LEU CB C 12.912 -12.787 7.044 1.00 . A A . 21 LEU CB 1 1
8 14854 1 1 21 LEU CD1 C 15.052 -14.097 6.834 1.00 . A A . 21 LEU CD1 1 1
8 14855 1 1 21 LEU CD2 C 14.983 -11.691 6.135 1.00 . A A . 21 LEU CD2 1 1
8 14856 1 1 21 LEU CG C 14.444 -12.729 7.112 1.00 . A A . 21 LEU CG 1 1
8 14857 1 1 21 LEU H H 10.477 -12.249 5.698 1.00 . A A . 21 LEU H 1 1
8 14858 1 1 21 LEU HA H 13.132 -13.239 4.972 1.00 . A A . 21 LEU HA 1 1
8 14859 1 1 21 LEU HB2 H 12.523 -11.801 7.267 1.00 . A A . 21 LEU HB2 1 1
8 14860 1 1 21 LEU HB3 H 12.567 -13.473 7.803 1.00 . A A . 21 LEU HB3 1 1
8 14861 1 1 21 LEU HD11 H 14.905 -14.350 5.797 1.00 . A A . 21 LEU HD11 1 1
8 14862 1 1 21 LEU HD12 H 14.567 -14.839 7.455 1.00 . A A . 21 LEU HD12 1 1
8 14863 1 1 21 LEU HD13 H 16.109 -14.076 7.054 1.00 . A A . 21 LEU HD13 1 1
8 14864 1 1 21 LEU HD21 H 14.631 -11.915 5.139 1.00 . A A . 21 LEU HD21 1 1
8 14865 1 1 21 LEU HD22 H 16.064 -11.707 6.148 1.00 . A A . 21 LEU HD22 1 1
8 14866 1 1 21 LEU HD23 H 14.636 -10.710 6.425 1.00 . A A . 21 LEU HD23 1 1
8 14867 1 1 21 LEU HG H 14.739 -12.434 8.110 1.00 . A A . 21 LEU HG 1 1
8 14868 1 1 21 LEU N N 11.342 -12.304 5.243 1.00 . A A . 21 LEU N 1 1
8 14869 1 1 21 LEU O O 10.606 -14.864 6.019 1.00 . A A . 21 LEU O 1 1
8 14870 1 1 22 ARG C C 13.510 -17.459 6.760 1.00 . A A . 22 ARG C 1 1
8 14871 1 1 22 ARG CA C 12.433 -16.965 5.805 1.00 . A A . 22 ARG CA 1 1
8 14872 1 1 22 ARG CB C 12.476 -17.731 4.476 1.00 . A A . 22 ARG CB 1 1
8 14873 1 1 22 ARG CD C 13.090 -20.049 5.220 1.00 . A A . 22 ARG CD 1 1
8 14874 1 1 22 ARG CG C 12.046 -19.186 4.548 1.00 . A A . 22 ARG CG 1 1
8 14875 1 1 22 ARG CZ C 11.982 -22.190 5.772 1.00 . A A . 22 ARG CZ 1 1
8 14876 1 1 22 ARG H H 13.491 -15.296 5.178 1.00 . A A . 22 ARG H 1 1
8 14877 1 1 22 ARG HA H 11.472 -17.069 6.273 1.00 . A A . 22 ARG HA 1 1
8 14878 1 1 22 ARG HB2 H 11.836 -17.230 3.766 1.00 . A A . 22 ARG HB2 1 1
8 14879 1 1 22 ARG HB3 H 13.491 -17.706 4.109 1.00 . A A . 22 ARG HB3 1 1
8 14880 1 1 22 ARG HD2 H 14.056 -19.815 4.797 1.00 . A A . 22 ARG HD2 1 1
8 14881 1 1 22 ARG HD3 H 13.093 -19.815 6.275 1.00 . A A . 22 ARG HD3 1 1
8 14882 1 1 22 ARG HE H 13.340 -21.931 4.322 1.00 . A A . 22 ARG HE 1 1
8 14883 1 1 22 ARG HG2 H 11.131 -19.249 5.117 1.00 . A A . 22 ARG HG2 1 1
8 14884 1 1 22 ARG HG3 H 11.878 -19.552 3.547 1.00 . A A . 22 ARG HG3 1 1
8 14885 1 1 22 ARG HH11 H 11.342 -20.625 6.895 1.00 . A A . 22 ARG HH11 1 1
8 14886 1 1 22 ARG HH12 H 10.589 -22.154 7.253 1.00 . A A . 22 ARG HH12 1 1
8 14887 1 1 22 ARG HH21 H 12.386 -23.928 4.812 1.00 . A A . 22 ARG HH21 1 1
8 14888 1 1 22 ARG HH22 H 11.213 -24.036 6.091 1.00 . A A . 22 ARG HH22 1 1
8 14889 1 1 22 ARG N N 12.658 -15.566 5.556 1.00 . A A . 22 ARG N 1 1
8 14890 1 1 22 ARG NE N 12.833 -21.475 5.041 1.00 . A A . 22 ARG NE 1 1
8 14891 1 1 22 ARG NH1 N 11.254 -21.607 6.720 1.00 . A A . 22 ARG NH1 1 1
8 14892 1 1 22 ARG NH2 N 11.847 -23.485 5.542 1.00 . A A . 22 ARG NH2 1 1
8 14893 1 1 22 ARG O O 14.682 -17.549 6.396 1.00 . A A . 22 ARG O 1 1
8 14894 1 1 23 GLN C C 13.918 -19.593 9.409 1.00 . A A . 23 GLN C 1 1
8 14895 1 1 23 GLN CA C 14.077 -18.142 9.003 1.00 . A A . 23 GLN CA 1 1
8 14896 1 1 23 GLN CB C 13.918 -17.222 10.198 1.00 . A A . 23 GLN CB 1 1
8 14897 1 1 23 GLN CD C 13.697 -14.765 10.771 1.00 . A A . 23 GLN CD 1 1
8 14898 1 1 23 GLN CG C 13.410 -15.866 9.780 1.00 . A A . 23 GLN CG 1 1
8 14899 1 1 23 GLN H H 12.162 -17.733 8.201 1.00 . A A . 23 GLN H 1 1
8 14900 1 1 23 GLN HA H 15.057 -18.011 8.592 1.00 . A A . 23 GLN HA 1 1
8 14901 1 1 23 GLN HB2 H 13.222 -17.657 10.900 1.00 . A A . 23 GLN HB2 1 1
8 14902 1 1 23 GLN HB3 H 14.872 -17.098 10.667 1.00 . A A . 23 GLN HB3 1 1
8 14903 1 1 23 GLN HE21 H 13.748 -13.487 9.260 1.00 . A A . 23 GLN HE21 1 1
8 14904 1 1 23 GLN HE22 H 14.034 -12.808 10.843 1.00 . A A . 23 GLN HE22 1 1
8 14905 1 1 23 GLN HG2 H 13.877 -15.609 8.844 1.00 . A A . 23 GLN HG2 1 1
8 14906 1 1 23 GLN HG3 H 12.338 -15.937 9.638 1.00 . A A . 23 GLN HG3 1 1
8 14907 1 1 23 GLN N N 13.117 -17.767 7.980 1.00 . A A . 23 GLN N 1 1
8 14908 1 1 23 GLN NE2 N 13.840 -13.565 10.243 1.00 . A A . 23 GLN NE2 1 1
8 14909 1 1 23 GLN O O 13.555 -19.891 10.544 1.00 . A A . 23 GLN O 1 1
8 14910 1 1 23 GLN OE1 O 13.772 -14.983 11.979 1.00 . A A . 23 GLN OE1 1 1
8 14911 1 1 24 GLY C C 13.512 -22.462 9.822 1.00 . A A . 24 GLY C 1 1
8 14912 1 1 24 GLY CA C 14.206 -21.914 8.597 1.00 . A A . 24 GLY CA 1 1
8 14913 1 1 24 GLY H H 14.325 -20.086 7.529 1.00 . A A . 24 GLY H 1 1
8 14914 1 1 24 GLY HA2 H 13.733 -22.358 7.738 1.00 . A A . 24 GLY HA2 1 1
8 14915 1 1 24 GLY HA3 H 15.234 -22.213 8.626 1.00 . A A . 24 GLY HA3 1 1
8 14916 1 1 24 GLY N N 14.160 -20.457 8.426 1.00 . A A . 24 GLY N 1 1
8 14917 1 1 24 GLY O O 14.146 -23.044 10.704 1.00 . A A . 24 GLY O 1 1
8 14918 1 1 25 GLU C C 10.277 -21.484 10.805 1.00 . A A . 25 GLU C 1 1
8 14919 1 1 25 GLU CA C 11.292 -22.570 10.902 1.00 . A A . 25 GLU CA 1 1
8 14920 1 1 25 GLU CB C 11.940 -22.481 12.285 1.00 . A A . 25 GLU CB 1 1
8 14921 1 1 25 GLU CD C 11.479 -22.223 14.767 1.00 . A A . 25 GLU CD 1 1
8 14922 1 1 25 GLU CG C 10.955 -22.702 13.426 1.00 . A A . 25 GLU CG 1 1
8 14923 1 1 25 GLU H H 11.814 -21.958 8.984 1.00 . A A . 25 GLU H 1 1
8 14924 1 1 25 GLU HA H 10.827 -23.531 10.752 1.00 . A A . 25 GLU HA 1 1
8 14925 1 1 25 GLU HB2 H 12.713 -23.227 12.348 1.00 . A A . 25 GLU HB2 1 1
8 14926 1 1 25 GLU HB3 H 12.382 -21.500 12.400 1.00 . A A . 25 GLU HB3 1 1
8 14927 1 1 25 GLU HG2 H 10.043 -22.168 13.205 1.00 . A A . 25 GLU HG2 1 1
8 14928 1 1 25 GLU HG3 H 10.740 -23.760 13.498 1.00 . A A . 25 GLU HG3 1 1
8 14929 1 1 25 GLU N N 12.207 -22.299 9.804 1.00 . A A . 25 GLU N 1 1
8 14930 1 1 25 GLU O O 9.118 -21.614 11.196 1.00 . A A . 25 GLU O 1 1
8 14931 1 1 25 GLU OE1 O 11.631 -20.997 14.952 1.00 . A A . 25 GLU OE1 1 1
8 14932 1 1 25 GLU OE2 O 11.714 -23.071 15.649 1.00 . A A . 25 GLU OE2 1 1
8 14933 1 1 26 ASN C C 9.920 -18.712 8.782 1.00 . A A . 26 ASN C 1 1
8 14934 1 1 26 ASN CA C 10.030 -19.198 10.177 1.00 . A A . 26 ASN CA 1 1
8 14935 1 1 26 ASN CB C 10.709 -18.113 10.982 1.00 . A A . 26 ASN CB 1 1
8 14936 1 1 26 ASN CG C 10.836 -18.454 12.432 1.00 . A A . 26 ASN CG 1 1
8 14937 1 1 26 ASN H H 11.643 -20.417 9.816 1.00 . A A . 26 ASN H 1 1
8 14938 1 1 26 ASN HA H 9.045 -19.373 10.576 1.00 . A A . 26 ASN HA 1 1
8 14939 1 1 26 ASN HB2 H 11.701 -17.950 10.588 1.00 . A A . 26 ASN HB2 1 1
8 14940 1 1 26 ASN HB3 H 10.146 -17.219 10.886 1.00 . A A . 26 ASN HB3 1 1
8 14941 1 1 26 ASN HD21 H 12.472 -19.421 11.974 1.00 . A A . 26 ASN HD21 1 1
8 14942 1 1 26 ASN HD22 H 12.012 -19.455 13.638 1.00 . A A . 26 ASN HD22 1 1
8 14943 1 1 26 ASN N N 10.756 -20.398 10.228 1.00 . A A . 26 ASN N 1 1
8 14944 1 1 26 ASN ND2 N 11.878 -19.176 12.719 1.00 . A A . 26 ASN ND2 1 1
8 14945 1 1 26 ASN O O 10.763 -18.941 7.915 1.00 . A A . 26 ASN O 1 1
8 14946 1 1 26 ASN OD1 O 10.006 -18.087 13.266 1.00 . A A . 26 ASN OD1 1 1
8 14947 1 1 27 LEU C C 8.095 -15.934 8.138 1.00 . A A . 27 LEU C 1 1
8 14948 1 1 27 LEU CA C 8.548 -17.228 7.519 1.00 . A A . 27 LEU CA 1 1
8 14949 1 1 27 LEU CB C 7.432 -17.822 6.662 1.00 . A A . 27 LEU CB 1 1
8 14950 1 1 27 LEU CD1 C 8.847 -18.130 4.619 1.00 . A A . 27 LEU CD1 1 1
8 14951 1 1 27 LEU CD2 C 8.490 -20.046 6.184 1.00 . A A . 27 LEU CD2 1 1
8 14952 1 1 27 LEU CG C 7.871 -18.800 5.572 1.00 . A A . 27 LEU CG 1 1
8 14953 1 1 27 LEU H H 8.191 -18.155 9.325 1.00 . A A . 27 LEU H 1 1
8 14954 1 1 27 LEU HA H 9.456 -17.064 6.924 1.00 . A A . 27 LEU HA 1 1
8 14955 1 1 27 LEU HB2 H 6.745 -18.338 7.318 1.00 . A A . 27 LEU HB2 1 1
8 14956 1 1 27 LEU HB3 H 6.907 -17.009 6.202 1.00 . A A . 27 LEU HB3 1 1
8 14957 1 1 27 LEU HD11 H 9.038 -18.787 3.786 1.00 . A A . 27 LEU HD11 1 1
8 14958 1 1 27 LEU HD12 H 9.775 -17.928 5.138 1.00 . A A . 27 LEU HD12 1 1
8 14959 1 1 27 LEU HD13 H 8.424 -17.203 4.260 1.00 . A A . 27 LEU HD13 1 1
8 14960 1 1 27 LEU HD21 H 9.311 -19.755 6.834 1.00 . A A . 27 LEU HD21 1 1
8 14961 1 1 27 LEU HD22 H 8.861 -20.686 5.397 1.00 . A A . 27 LEU HD22 1 1
8 14962 1 1 27 LEU HD23 H 7.747 -20.573 6.759 1.00 . A A . 27 LEU HD23 1 1
8 14963 1 1 27 LEU HG H 7.004 -19.103 5.002 1.00 . A A . 27 LEU HG 1 1
8 14964 1 1 27 LEU N N 8.846 -18.072 8.623 1.00 . A A . 27 LEU N 1 1
8 14965 1 1 27 LEU O O 7.206 -15.921 8.989 1.00 . A A . 27 LEU O 1 1
8 14966 1 1 28 ILE C C 7.619 -12.764 7.459 1.00 . A A . 28 ILE C 1 1
8 14967 1 1 28 ILE CA C 8.450 -13.604 8.367 1.00 . A A . 28 ILE CA 1 1
8 14968 1 1 28 ILE CB C 9.760 -12.883 8.672 1.00 . A A . 28 ILE CB 1 1
8 14969 1 1 28 ILE CD1 C 10.184 -14.415 10.706 1.00 . A A . 28 ILE CD1 1 1
8 14970 1 1 28 ILE CG1 C 10.723 -13.831 9.404 1.00 . A A . 28 ILE CG1 1 1
8 14971 1 1 28 ILE CG2 C 9.500 -11.632 9.471 1.00 . A A . 28 ILE CG2 1 1
8 14972 1 1 28 ILE H H 9.407 -14.932 7.068 1.00 . A A . 28 ILE H 1 1
8 14973 1 1 28 ILE HA H 7.915 -13.755 9.286 1.00 . A A . 28 ILE HA 1 1
8 14974 1 1 28 ILE HB H 10.198 -12.581 7.733 1.00 . A A . 28 ILE HB 1 1
8 14975 1 1 28 ILE HD11 H 9.202 -14.828 10.533 1.00 . A A . 28 ILE HD11 1 1
8 14976 1 1 28 ILE HD12 H 10.124 -13.641 11.454 1.00 . A A . 28 ILE HD12 1 1
8 14977 1 1 28 ILE HD13 H 10.847 -15.209 11.057 1.00 . A A . 28 ILE HD13 1 1
8 14978 1 1 28 ILE HG12 H 10.955 -14.662 8.752 1.00 . A A . 28 ILE HG12 1 1
8 14979 1 1 28 ILE HG13 H 11.632 -13.295 9.626 1.00 . A A . 28 ILE HG13 1 1
8 14980 1 1 28 ILE HG21 H 8.867 -10.978 8.895 1.00 . A A . 28 ILE HG21 1 1
8 14981 1 1 28 ILE HG22 H 10.437 -11.140 9.679 1.00 . A A . 28 ILE HG22 1 1
8 14982 1 1 28 ILE HG23 H 9.010 -11.893 10.395 1.00 . A A . 28 ILE HG23 1 1
8 14983 1 1 28 ILE N N 8.714 -14.867 7.751 1.00 . A A . 28 ILE N 1 1
8 14984 1 1 28 ILE O O 8.033 -12.418 6.342 1.00 . A A . 28 ILE O 1 1
8 14985 1 1 29 LEU C C 5.095 -10.547 8.303 1.00 . A A . 29 LEU C 1 1
8 14986 1 1 29 LEU CA C 5.376 -11.742 7.407 1.00 . A A . 29 LEU CA 1 1
8 14987 1 1 29 LEU CB C 4.153 -12.667 7.319 1.00 . A A . 29 LEU CB 1 1
8 14988 1 1 29 LEU CD1 C 4.465 -13.056 4.871 1.00 . A A . 29 LEU CD1 1 1
8 14989 1 1 29 LEU CD2 C 2.330 -13.764 5.995 1.00 . A A . 29 LEU CD2 1 1
8 14990 1 1 29 LEU CG C 3.456 -12.733 5.962 1.00 . A A . 29 LEU CG 1 1
8 14991 1 1 29 LEU H H 6.338 -12.714 8.957 1.00 . A A . 29 LEU H 1 1
8 14992 1 1 29 LEU HA H 5.676 -11.415 6.423 1.00 . A A . 29 LEU HA 1 1
8 14993 1 1 29 LEU HB2 H 4.471 -13.667 7.578 1.00 . A A . 29 LEU HB2 1 1
8 14994 1 1 29 LEU HB3 H 3.430 -12.340 8.051 1.00 . A A . 29 LEU HB3 1 1
8 14995 1 1 29 LEU HD11 H 3.978 -13.046 3.908 1.00 . A A . 29 LEU HD11 1 1
8 14996 1 1 29 LEU HD12 H 4.891 -14.032 5.051 1.00 . A A . 29 LEU HD12 1 1
8 14997 1 1 29 LEU HD13 H 5.251 -12.312 4.887 1.00 . A A . 29 LEU HD13 1 1
8 14998 1 1 29 LEU HD21 H 2.742 -14.739 6.215 1.00 . A A . 29 LEU HD21 1 1
8 14999 1 1 29 LEU HD22 H 1.830 -13.791 5.037 1.00 . A A . 29 LEU HD22 1 1
8 15000 1 1 29 LEU HD23 H 1.619 -13.495 6.763 1.00 . A A . 29 LEU HD23 1 1
8 15001 1 1 29 LEU HG H 3.019 -11.768 5.740 1.00 . A A . 29 LEU HG 1 1
8 15002 1 1 29 LEU N N 6.462 -12.451 8.027 1.00 . A A . 29 LEU N 1 1
8 15003 1 1 29 LEU O O 4.141 -10.534 9.078 1.00 . A A . 29 LEU O 1 1
8 15004 1 1 30 GLY C C 5.081 -7.388 9.011 1.00 . A A . 30 GLY C 1 1
8 15005 1 1 30 GLY CA C 6.058 -8.532 9.219 1.00 . A A . 30 GLY CA 1 1
8 15006 1 1 30 GLY H H 6.628 -9.611 7.474 1.00 . A A . 30 GLY H 1 1
8 15007 1 1 30 GLY HA2 H 5.866 -8.966 10.190 1.00 . A A . 30 GLY HA2 1 1
8 15008 1 1 30 GLY HA3 H 7.061 -8.128 9.219 1.00 . A A . 30 GLY HA3 1 1
8 15009 1 1 30 GLY N N 5.994 -9.592 8.229 1.00 . A A . 30 GLY N 1 1
8 15010 1 1 30 GLY O O 3.983 -7.394 9.570 1.00 . A A . 30 GLY O 1 1
8 15011 1 1 31 PHE C C 3.424 -5.340 7.433 1.00 . A A . 31 PHE C 1 1
8 15012 1 1 31 PHE CA C 4.749 -5.135 8.143 1.00 . A A . 31 PHE CA 1 1
8 15013 1 1 31 PHE CB C 5.576 -4.072 7.429 1.00 . A A . 31 PHE CB 1 1
8 15014 1 1 31 PHE CD1 C 6.549 -5.302 5.489 1.00 . A A . 31 PHE CD1 1 1
8 15015 1 1 31 PHE CD2 C 5.058 -3.499 5.061 1.00 . A A . 31 PHE CD2 1 1
8 15016 1 1 31 PHE CE1 C 6.688 -5.514 4.138 1.00 . A A . 31 PHE CE1 1 1
8 15017 1 1 31 PHE CE2 C 5.191 -3.705 3.710 1.00 . A A . 31 PHE CE2 1 1
8 15018 1 1 31 PHE CG C 5.733 -4.292 5.963 1.00 . A A . 31 PHE CG 1 1
8 15019 1 1 31 PHE CZ C 6.040 -4.683 3.241 1.00 . A A . 31 PHE CZ 1 1
8 15020 1 1 31 PHE H H 6.281 -6.523 7.666 1.00 . A A . 31 PHE H 1 1
8 15021 1 1 31 PHE HA H 4.556 -4.801 9.154 1.00 . A A . 31 PHE HA 1 1
8 15022 1 1 31 PHE HB2 H 5.101 -3.112 7.564 1.00 . A A . 31 PHE HB2 1 1
8 15023 1 1 31 PHE HB3 H 6.563 -4.043 7.866 1.00 . A A . 31 PHE HB3 1 1
8 15024 1 1 31 PHE HD1 H 7.082 -5.928 6.191 1.00 . A A . 31 PHE HD1 1 1
8 15025 1 1 31 PHE HD2 H 4.421 -2.706 5.423 1.00 . A A . 31 PHE HD2 1 1
8 15026 1 1 31 PHE HE1 H 7.327 -6.304 3.783 1.00 . A A . 31 PHE HE1 1 1
8 15027 1 1 31 PHE HE2 H 4.654 -3.079 3.020 1.00 . A A . 31 PHE HE2 1 1
8 15028 1 1 31 PHE HZ H 6.160 -4.837 2.177 1.00 . A A . 31 PHE HZ 1 1
8 15029 1 1 31 PHE N N 5.490 -6.392 8.230 1.00 . A A . 31 PHE N 1 1
8 15030 1 1 31 PHE O O 3.244 -6.335 6.744 1.00 . A A . 31 PHE O 1 1
8 15031 1 1 32 SER C C 0.806 -3.620 5.999 1.00 . A A . 32 SER C 1 1
8 15032 1 1 32 SER CA C 1.163 -4.625 7.070 1.00 . A A . 32 SER CA 1 1
8 15033 1 1 32 SER CB C 0.150 -4.575 8.212 1.00 . A A . 32 SER CB 1 1
8 15034 1 1 32 SER H H 2.755 -3.496 7.899 1.00 . A A . 32 SER H 1 1
8 15035 1 1 32 SER HA H 1.143 -5.611 6.631 1.00 . A A . 32 SER HA 1 1
8 15036 1 1 32 SER HB2 H 0.524 -5.143 9.050 1.00 . A A . 32 SER HB2 1 1
8 15037 1 1 32 SER HB3 H -0.002 -3.549 8.508 1.00 . A A . 32 SER HB3 1 1
8 15038 1 1 32 SER HG H -1.561 -5.461 8.597 1.00 . A A . 32 SER HG 1 1
8 15039 1 1 32 SER N N 2.508 -4.389 7.552 1.00 . A A . 32 SER N 1 1
8 15040 1 1 32 SER O O 1.217 -2.456 6.051 1.00 . A A . 32 SER O 1 1
8 15041 1 1 32 SER OG O -1.092 -5.118 7.811 1.00 . A A . 32 SER OG 1 1
8 15042 1 1 33 ILE C C -1.777 -3.239 3.693 1.00 . A A . 33 ILE C 1 1
8 15043 1 1 33 ILE CA C -0.285 -3.243 3.900 1.00 . A A . 33 ILE CA 1 1
8 15044 1 1 33 ILE CB C 0.427 -3.719 2.613 1.00 . A A . 33 ILE CB 1 1
8 15045 1 1 33 ILE CD1 C 0.350 -5.530 0.807 1.00 . A A . 33 ILE CD1 1 1
8 15046 1 1 33 ILE CG1 C -0.025 -5.133 2.222 1.00 . A A . 33 ILE CG1 1 1
8 15047 1 1 33 ILE CG2 C 1.937 -3.679 2.814 1.00 . A A . 33 ILE CG2 1 1
8 15048 1 1 33 ILE H H -0.361 -4.963 5.109 1.00 . A A . 33 ILE H 1 1
8 15049 1 1 33 ILE HA H 0.039 -2.235 4.116 1.00 . A A . 33 ILE HA 1 1
8 15050 1 1 33 ILE HB H 0.181 -3.034 1.819 1.00 . A A . 33 ILE HB 1 1
8 15051 1 1 33 ILE HD11 H 1.411 -5.396 0.666 1.00 . A A . 33 ILE HD11 1 1
8 15052 1 1 33 ILE HD12 H -0.192 -4.908 0.104 1.00 . A A . 33 ILE HD12 1 1
8 15053 1 1 33 ILE HD13 H 0.092 -6.566 0.643 1.00 . A A . 33 ILE HD13 1 1
8 15054 1 1 33 ILE HG12 H 0.427 -5.847 2.896 1.00 . A A . 33 ILE HG12 1 1
8 15055 1 1 33 ILE HG13 H -1.098 -5.197 2.311 1.00 . A A . 33 ILE HG13 1 1
8 15056 1 1 33 ILE HG21 H 2.257 -2.652 2.927 1.00 . A A . 33 ILE HG21 1 1
8 15057 1 1 33 ILE HG22 H 2.430 -4.118 1.959 1.00 . A A . 33 ILE HG22 1 1
8 15058 1 1 33 ILE HG23 H 2.197 -4.234 3.707 1.00 . A A . 33 ILE HG23 1 1
8 15059 1 1 33 ILE N N 0.037 -4.064 5.036 1.00 . A A . 33 ILE N 1 1
8 15060 1 1 33 ILE O O -2.436 -4.280 3.801 1.00 . A A . 33 ILE O 1 1
8 15061 1 1 34 GLY C C -4.174 -2.235 1.843 1.00 . A A . 34 GLY C 1 1
8 15062 1 1 34 GLY CA C -3.727 -1.942 3.256 1.00 . A A . 34 GLY CA 1 1
8 15063 1 1 34 GLY H H -1.709 -1.293 3.250 1.00 . A A . 34 GLY H 1 1
8 15064 1 1 34 GLY HA2 H -4.207 -2.638 3.933 1.00 . A A . 34 GLY HA2 1 1
8 15065 1 1 34 GLY HA3 H -4.016 -0.933 3.516 1.00 . A A . 34 GLY HA3 1 1
8 15066 1 1 34 GLY N N -2.304 -2.075 3.401 1.00 . A A . 34 GLY N 1 1
8 15067 1 1 34 GLY O O -3.431 -1.990 0.884 1.00 . A A . 34 GLY O 1 1
8 15068 1 1 35 GLY C C -7.359 -2.735 0.272 1.00 . A A . 35 GLY C 1 1
8 15069 1 1 35 GLY CA C -5.895 -3.088 0.393 1.00 . A A . 35 GLY CA 1 1
8 15070 1 1 35 GLY H H -5.897 -3.006 2.509 1.00 . A A . 35 GLY H 1 1
8 15071 1 1 35 GLY HA2 H -5.335 -2.533 -0.349 1.00 . A A . 35 GLY HA2 1 1
8 15072 1 1 35 GLY HA3 H -5.775 -4.147 0.203 1.00 . A A . 35 GLY HA3 1 1
8 15073 1 1 35 GLY N N -5.367 -2.789 1.705 1.00 . A A . 35 GLY N 1 1
8 15074 1 1 35 GLY O O -8.187 -3.225 1.041 1.00 . A A . 35 GLY O 1 1
8 15075 1 1 36 GLY C C -9.305 -1.152 -2.366 1.00 . A A . 36 GLY C 1 1
8 15076 1 1 36 GLY CA C -9.058 -1.529 -0.926 1.00 . A A . 36 GLY CA 1 1
8 15077 1 1 36 GLY H H -6.972 -1.493 -1.240 1.00 . A A . 36 GLY H 1 1
8 15078 1 1 36 GLY HA2 H -9.693 -2.368 -0.673 1.00 . A A . 36 GLY HA2 1 1
8 15079 1 1 36 GLY HA3 H -9.314 -0.688 -0.295 1.00 . A A . 36 GLY HA3 1 1
8 15080 1 1 36 GLY N N -7.680 -1.892 -0.691 1.00 . A A . 36 GLY N 1 1
8 15081 1 1 36 GLY O O -9.228 0.016 -2.726 1.00 . A A . 36 GLY O 1 1
8 15082 1 1 37 ILE C C -10.780 -3.045 -5.135 1.00 . A A . 37 ILE C 1 1
8 15083 1 1 37 ILE CA C -9.881 -1.941 -4.599 1.00 . A A . 37 ILE CA 1 1
8 15084 1 1 37 ILE CB C -8.618 -1.849 -5.476 1.00 . A A . 37 ILE CB 1 1
8 15085 1 1 37 ILE CD1 C -7.061 -3.854 -5.744 1.00 . A A . 37 ILE CD1 1 1
8 15086 1 1 37 ILE CG1 C -7.472 -2.678 -4.888 1.00 . A A . 37 ILE CG1 1 1
8 15087 1 1 37 ILE CG2 C -8.212 -0.405 -5.624 1.00 . A A . 37 ILE CG2 1 1
8 15088 1 1 37 ILE H H -9.483 -3.067 -2.867 1.00 . A A . 37 ILE H 1 1
8 15089 1 1 37 ILE HA H -10.410 -1.002 -4.672 1.00 . A A . 37 ILE HA 1 1
8 15090 1 1 37 ILE HB H -8.862 -2.231 -6.454 1.00 . A A . 37 ILE HB 1 1
8 15091 1 1 37 ILE HD11 H -7.901 -4.521 -5.862 1.00 . A A . 37 ILE HD11 1 1
8 15092 1 1 37 ILE HD12 H -6.248 -4.380 -5.265 1.00 . A A . 37 ILE HD12 1 1
8 15093 1 1 37 ILE HD13 H -6.743 -3.502 -6.714 1.00 . A A . 37 ILE HD13 1 1
8 15094 1 1 37 ILE HG12 H -6.608 -2.045 -4.763 1.00 . A A . 37 ILE HG12 1 1
8 15095 1 1 37 ILE HG13 H -7.773 -3.058 -3.926 1.00 . A A . 37 ILE HG13 1 1
8 15096 1 1 37 ILE HG21 H -7.336 -0.336 -6.249 1.00 . A A . 37 ILE HG21 1 1
8 15097 1 1 37 ILE HG22 H -7.995 -0.007 -4.645 1.00 . A A . 37 ILE HG22 1 1
8 15098 1 1 37 ILE HG23 H -9.023 0.151 -6.068 1.00 . A A . 37 ILE HG23 1 1
8 15099 1 1 37 ILE N N -9.549 -2.157 -3.197 1.00 . A A . 37 ILE N 1 1
8 15100 1 1 37 ILE O O -11.943 -2.818 -5.459 1.00 . A A . 37 ILE O 1 1
8 15101 1 1 38 ASP C C -11.363 -6.296 -4.631 1.00 . A A . 38 ASP C 1 1
8 15102 1 1 38 ASP CA C -10.946 -5.385 -5.762 1.00 . A A . 38 ASP CA 1 1
8 15103 1 1 38 ASP CB C -10.029 -6.114 -6.751 1.00 . A A . 38 ASP CB 1 1
8 15104 1 1 38 ASP CG C -10.700 -7.283 -7.441 1.00 . A A . 38 ASP CG 1 1
8 15105 1 1 38 ASP H H -9.352 -4.388 -4.803 1.00 . A A . 38 ASP H 1 1
8 15106 1 1 38 ASP HA H -11.824 -5.020 -6.274 1.00 . A A . 38 ASP HA 1 1
8 15107 1 1 38 ASP HB2 H -9.703 -5.416 -7.504 1.00 . A A . 38 ASP HB2 1 1
8 15108 1 1 38 ASP HB3 H -9.166 -6.484 -6.215 1.00 . A A . 38 ASP HB3 1 1
8 15109 1 1 38 ASP N N -10.242 -4.249 -5.188 1.00 . A A . 38 ASP N 1 1
8 15110 1 1 38 ASP O O -11.666 -7.474 -4.801 1.00 . A A . 38 ASP O 1 1
8 15111 1 1 38 ASP OD1 O -11.634 -7.056 -8.241 1.00 . A A . 38 ASP OD1 1 1
8 15112 1 1 38 ASP OD2 O -10.291 -8.436 -7.187 1.00 . A A . 38 ASP OD2 1 1
8 15113 1 1 39 GLN C C -13.077 -6.721 -2.007 1.00 . A A . 39 GLN C 1 1
8 15114 1 1 39 GLN CA C -11.603 -6.462 -2.237 1.00 . A A . 39 GLN CA 1 1
8 15115 1 1 39 GLN CB C -11.010 -5.722 -1.038 1.00 . A A . 39 GLN CB 1 1
8 15116 1 1 39 GLN CD C -8.663 -5.828 -2.024 1.00 . A A . 39 GLN CD 1 1
8 15117 1 1 39 GLN CG C -9.728 -4.968 -1.354 1.00 . A A . 39 GLN CG 1 1
8 15118 1 1 39 GLN H H -11.244 -4.734 -3.412 1.00 . A A . 39 GLN H 1 1
8 15119 1 1 39 GLN HA H -11.108 -7.400 -2.339 1.00 . A A . 39 GLN HA 1 1
8 15120 1 1 39 GLN HB2 H -11.738 -5.014 -0.670 1.00 . A A . 39 GLN HB2 1 1
8 15121 1 1 39 GLN HB3 H -10.794 -6.440 -0.261 1.00 . A A . 39 GLN HB3 1 1
8 15122 1 1 39 GLN HE21 H -9.432 -7.465 -1.227 1.00 . A A . 39 GLN HE21 1 1
8 15123 1 1 39 GLN HE22 H -8.060 -7.701 -2.236 1.00 . A A . 39 GLN HE22 1 1
8 15124 1 1 39 GLN HG2 H -9.972 -4.147 -2.015 1.00 . A A . 39 GLN HG2 1 1
8 15125 1 1 39 GLN HG3 H -9.328 -4.575 -0.433 1.00 . A A . 39 GLN HG3 1 1
8 15126 1 1 39 GLN N N -11.384 -5.708 -3.454 1.00 . A A . 39 GLN N 1 1
8 15127 1 1 39 GLN NE2 N -8.720 -7.129 -1.802 1.00 . A A . 39 GLN NE2 1 1
8 15128 1 1 39 GLN O O -13.571 -7.834 -2.192 1.00 . A A . 39 GLN O 1 1
8 15129 1 1 39 GLN OE1 O -7.816 -5.328 -2.755 1.00 . A A . 39 GLN OE1 1 1
8 15130 1 1 40 ASP C C -15.904 -4.502 -1.554 1.00 . A A . 40 ASP C 1 1
8 15131 1 1 40 ASP CA C -15.172 -5.808 -1.263 1.00 . A A . 40 ASP CA 1 1
8 15132 1 1 40 ASP CB C -15.311 -6.206 0.206 1.00 . A A . 40 ASP CB 1 1
8 15133 1 1 40 ASP CG C -16.743 -6.402 0.620 1.00 . A A . 40 ASP CG 1 1
8 15134 1 1 40 ASP H H -13.326 -4.819 -1.521 1.00 . A A . 40 ASP H 1 1
8 15135 1 1 40 ASP HA H -15.593 -6.590 -1.880 1.00 . A A . 40 ASP HA 1 1
8 15136 1 1 40 ASP HB2 H -14.779 -7.130 0.374 1.00 . A A . 40 ASP HB2 1 1
8 15137 1 1 40 ASP HB3 H -14.880 -5.431 0.824 1.00 . A A . 40 ASP HB3 1 1
8 15138 1 1 40 ASP N N -13.770 -5.688 -1.599 1.00 . A A . 40 ASP N 1 1
8 15139 1 1 40 ASP O O -15.524 -3.443 -1.055 1.00 . A A . 40 ASP O 1 1
8 15140 1 1 40 ASP OD1 O -17.405 -7.306 0.073 1.00 . A A . 40 ASP OD1 1 1
8 15141 1 1 40 ASP OD2 O -17.202 -5.665 1.511 1.00 . A A . 40 ASP OD2 1 1
8 15142 1 1 41 PRO C C -18.505 -2.720 -1.689 1.00 . A A . 41 PRO C 1 1
8 15143 1 1 41 PRO CA C -17.732 -3.394 -2.817 1.00 . A A . 41 PRO CA 1 1
8 15144 1 1 41 PRO CB C -18.706 -3.997 -3.827 1.00 . A A . 41 PRO CB 1 1
8 15145 1 1 41 PRO CD C -17.560 -5.827 -2.861 1.00 . A A . 41 PRO CD 1 1
8 15146 1 1 41 PRO CG C -18.913 -5.377 -3.320 1.00 . A A . 41 PRO CG 1 1
8 15147 1 1 41 PRO HA H -17.094 -2.672 -3.305 1.00 . A A . 41 PRO HA 1 1
8 15148 1 1 41 PRO HB2 H -19.624 -3.431 -3.831 1.00 . A A . 41 PRO HB2 1 1
8 15149 1 1 41 PRO HB3 H -18.264 -3.997 -4.812 1.00 . A A . 41 PRO HB3 1 1
8 15150 1 1 41 PRO HD2 H -17.649 -6.561 -2.071 1.00 . A A . 41 PRO HD2 1 1
8 15151 1 1 41 PRO HD3 H -16.982 -6.220 -3.685 1.00 . A A . 41 PRO HD3 1 1
8 15152 1 1 41 PRO HG2 H -19.605 -5.365 -2.492 1.00 . A A . 41 PRO HG2 1 1
8 15153 1 1 41 PRO HG3 H -19.273 -6.012 -4.100 1.00 . A A . 41 PRO HG3 1 1
8 15154 1 1 41 PRO N N -16.973 -4.574 -2.356 1.00 . A A . 41 PRO N 1 1
8 15155 1 1 41 PRO O O -18.950 -1.578 -1.813 1.00 . A A . 41 PRO O 1 1
8 15156 1 1 42 SER C C -18.501 -1.847 1.222 1.00 . A A . 42 SER C 1 1
8 15157 1 1 42 SER CA C -19.349 -2.925 0.574 1.00 . A A . 42 SER CA 1 1
8 15158 1 1 42 SER CB C -19.582 -4.054 1.568 1.00 . A A . 42 SER CB 1 1
8 15159 1 1 42 SER H H -18.334 -4.369 -0.582 1.00 . A A . 42 SER H 1 1
8 15160 1 1 42 SER HA H -20.295 -2.505 0.270 1.00 . A A . 42 SER HA 1 1
8 15161 1 1 42 SER HB2 H -20.075 -4.875 1.070 1.00 . A A . 42 SER HB2 1 1
8 15162 1 1 42 SER HB3 H -18.615 -4.385 1.941 1.00 . A A . 42 SER HB3 1 1
8 15163 1 1 42 SER HG H -20.222 -2.696 2.835 1.00 . A A . 42 SER HG 1 1
8 15164 1 1 42 SER N N -18.675 -3.448 -0.598 1.00 . A A . 42 SER N 1 1
8 15165 1 1 42 SER O O -19.012 -0.935 1.871 1.00 . A A . 42 SER O 1 1
8 15166 1 1 42 SER OG O -20.379 -3.632 2.667 1.00 . A A . 42 SER OG 1 1
8 15167 1 1 43 GLN C C -16.003 0.074 0.659 1.00 . A A . 43 GLN C 1 1
8 15168 1 1 43 GLN CA C -16.259 -1.061 1.622 1.00 . A A . 43 GLN CA 1 1
8 15169 1 1 43 GLN CB C -14.963 -1.807 1.841 1.00 . A A . 43 GLN CB 1 1
8 15170 1 1 43 GLN CD C -13.875 -3.975 2.344 1.00 . A A . 43 GLN CD 1 1
8 15171 1 1 43 GLN CG C -15.132 -3.187 2.449 1.00 . A A . 43 GLN CG 1 1
8 15172 1 1 43 GLN H H -16.844 -2.717 0.510 1.00 . A A . 43 GLN H 1 1
8 15173 1 1 43 GLN HA H -16.640 -0.691 2.559 1.00 . A A . 43 GLN HA 1 1
8 15174 1 1 43 GLN HB2 H -14.470 -1.922 0.886 1.00 . A A . 43 GLN HB2 1 1
8 15175 1 1 43 GLN HB3 H -14.339 -1.225 2.494 1.00 . A A . 43 GLN HB3 1 1
8 15176 1 1 43 GLN HE21 H -13.490 -2.949 0.716 1.00 . A A . 43 GLN HE21 1 1
8 15177 1 1 43 GLN HE22 H -12.360 -4.182 1.143 1.00 . A A . 43 GLN HE22 1 1
8 15178 1 1 43 GLN HG2 H -15.409 -3.096 3.486 1.00 . A A . 43 GLN HG2 1 1
8 15179 1 1 43 GLN HG3 H -15.892 -3.711 1.906 1.00 . A A . 43 GLN HG3 1 1
8 15180 1 1 43 GLN N N -17.197 -1.975 1.047 1.00 . A A . 43 GLN N 1 1
8 15181 1 1 43 GLN NE2 N -13.154 -3.673 1.307 1.00 . A A . 43 GLN NE2 1 1
8 15182 1 1 43 GLN O O -16.202 1.245 0.967 1.00 . A A . 43 GLN O 1 1
8 15183 1 1 43 GLN OE1 O -13.561 -4.834 3.168 1.00 . A A . 43 GLN OE1 1 1
8 15184 1 1 44 ASN C C -16.238 0.848 -2.548 1.00 . A A . 44 ASN C 1 1
8 15185 1 1 44 ASN CA C -15.121 0.571 -1.550 1.00 . A A . 44 ASN CA 1 1
8 15186 1 1 44 ASN CB C -13.955 -0.099 -2.250 1.00 . A A . 44 ASN CB 1 1
8 15187 1 1 44 ASN CG C -12.924 -0.651 -1.276 1.00 . A A . 44 ASN CG 1 1
8 15188 1 1 44 ASN H H -15.510 -1.273 -0.701 1.00 . A A . 44 ASN H 1 1
8 15189 1 1 44 ASN HA H -14.787 1.498 -1.108 1.00 . A A . 44 ASN HA 1 1
8 15190 1 1 44 ASN HB2 H -14.331 -0.914 -2.847 1.00 . A A . 44 ASN HB2 1 1
8 15191 1 1 44 ASN HB3 H -13.479 0.614 -2.879 1.00 . A A . 44 ASN HB3 1 1
8 15192 1 1 44 ASN HD21 H -12.045 1.119 -1.169 1.00 . A A . 44 ASN HD21 1 1
8 15193 1 1 44 ASN HD22 H -11.324 -0.120 -0.213 1.00 . A A . 44 ASN HD22 1 1
8 15194 1 1 44 ASN N N -15.562 -0.321 -0.520 1.00 . A A . 44 ASN N 1 1
8 15195 1 1 44 ASN ND2 N -12.009 0.198 -0.843 1.00 . A A . 44 ASN ND2 1 1
8 15196 1 1 44 ASN O O -16.525 0.019 -3.410 1.00 . A A . 44 ASN O 1 1
8 15197 1 1 44 ASN OD1 O -12.962 -1.830 -0.909 1.00 . A A . 44 ASN OD1 1 1
8 15198 1 1 45 PRO C C -17.448 2.750 -4.741 1.00 . A A . 45 PRO C 1 1
8 15199 1 1 45 PRO CA C -17.966 2.413 -3.343 1.00 . A A . 45 PRO CA 1 1
8 15200 1 1 45 PRO CB C -18.540 3.667 -2.678 1.00 . A A . 45 PRO CB 1 1
8 15201 1 1 45 PRO CD C -16.656 3.004 -1.373 1.00 . A A . 45 PRO CD 1 1
8 15202 1 1 45 PRO CG C -17.418 4.204 -1.853 1.00 . A A . 45 PRO CG 1 1
8 15203 1 1 45 PRO HA H -18.733 1.655 -3.414 1.00 . A A . 45 PRO HA 1 1
8 15204 1 1 45 PRO HB2 H -18.845 4.373 -3.441 1.00 . A A . 45 PRO HB2 1 1
8 15205 1 1 45 PRO HB3 H -19.389 3.399 -2.061 1.00 . A A . 45 PRO HB3 1 1
8 15206 1 1 45 PRO HD2 H -15.603 3.225 -1.286 1.00 . A A . 45 PRO HD2 1 1
8 15207 1 1 45 PRO HD3 H -17.048 2.663 -0.429 1.00 . A A . 45 PRO HD3 1 1
8 15208 1 1 45 PRO HG2 H -16.785 4.830 -2.461 1.00 . A A . 45 PRO HG2 1 1
8 15209 1 1 45 PRO HG3 H -17.809 4.760 -1.014 1.00 . A A . 45 PRO HG3 1 1
8 15210 1 1 45 PRO N N -16.894 2.009 -2.429 1.00 . A A . 45 PRO N 1 1
8 15211 1 1 45 PRO O O -18.149 2.560 -5.735 1.00 . A A . 45 PRO O 1 1
8 15212 1 1 46 PHE C C -14.321 2.967 -6.364 1.00 . A A . 46 PHE C 1 1
8 15213 1 1 46 PHE CA C -15.641 3.683 -6.079 1.00 . A A . 46 PHE CA 1 1
8 15214 1 1 46 PHE CB C -15.417 5.201 -6.069 1.00 . A A . 46 PHE CB 1 1
8 15215 1 1 46 PHE CD1 C -17.645 6.119 -6.775 1.00 . A A . 46 PHE CD1 1 1
8 15216 1 1 46 PHE CD2 C -16.876 6.601 -4.572 1.00 . A A . 46 PHE CD2 1 1
8 15217 1 1 46 PHE CE1 C -18.802 6.836 -6.533 1.00 . A A . 46 PHE CE1 1 1
8 15218 1 1 46 PHE CE2 C -18.032 7.321 -4.323 1.00 . A A . 46 PHE CE2 1 1
8 15219 1 1 46 PHE CG C -16.670 5.990 -5.800 1.00 . A A . 46 PHE CG 1 1
8 15220 1 1 46 PHE CZ C -18.996 7.439 -5.305 1.00 . A A . 46 PHE CZ 1 1
8 15221 1 1 46 PHE H H -15.692 3.329 -3.991 1.00 . A A . 46 PHE H 1 1
8 15222 1 1 46 PHE HA H -16.347 3.441 -6.861 1.00 . A A . 46 PHE HA 1 1
8 15223 1 1 46 PHE HB2 H -14.698 5.447 -5.299 1.00 . A A . 46 PHE HB2 1 1
8 15224 1 1 46 PHE HB3 H -15.032 5.506 -7.033 1.00 . A A . 46 PHE HB3 1 1
8 15225 1 1 46 PHE HD1 H -17.497 5.650 -7.736 1.00 . A A . 46 PHE HD1 1 1
8 15226 1 1 46 PHE HD2 H -16.126 6.508 -3.803 1.00 . A A . 46 PHE HD2 1 1
8 15227 1 1 46 PHE HE1 H -19.556 6.924 -7.303 1.00 . A A . 46 PHE HE1 1 1
8 15228 1 1 46 PHE HE2 H -18.182 7.791 -3.362 1.00 . A A . 46 PHE HE2 1 1
8 15229 1 1 46 PHE HZ H -19.901 8.001 -5.113 1.00 . A A . 46 PHE HZ 1 1
8 15230 1 1 46 PHE N N -16.218 3.249 -4.811 1.00 . A A . 46 PHE N 1 1
8 15231 1 1 46 PHE O O -14.099 2.469 -7.467 1.00 . A A . 46 PHE O 1 1
8 15232 1 1 47 SER C C -11.670 1.992 -4.111 1.00 . A A . 47 SER C 1 1
8 15233 1 1 47 SER CA C -12.145 2.327 -5.497 1.00 . A A . 47 SER CA 1 1
8 15234 1 1 47 SER CB C -11.204 3.337 -6.151 1.00 . A A . 47 SER CB 1 1
8 15235 1 1 47 SER H H -13.680 3.278 -4.483 1.00 . A A . 47 SER H 1 1
8 15236 1 1 47 SER HA H -12.214 1.436 -6.092 1.00 . A A . 47 SER HA 1 1
8 15237 1 1 47 SER HB2 H -11.484 4.330 -5.830 1.00 . A A . 47 SER HB2 1 1
8 15238 1 1 47 SER HB3 H -10.200 3.135 -5.836 1.00 . A A . 47 SER HB3 1 1
8 15239 1 1 47 SER HG H -12.077 2.794 -7.821 1.00 . A A . 47 SER HG 1 1
8 15240 1 1 47 SER N N -13.448 2.916 -5.362 1.00 . A A . 47 SER N 1 1
8 15241 1 1 47 SER O O -11.520 0.839 -3.741 1.00 . A A . 47 SER O 1 1
8 15242 1 1 47 SER OG O -11.286 3.287 -7.567 1.00 . A A . 47 SER OG 1 1
8 15243 1 1 48 GLU C C -12.019 4.092 -1.293 1.00 . A A . 48 GLU C 1 1
8 15244 1 1 48 GLU CA C -11.208 2.997 -1.943 1.00 . A A . 48 GLU CA 1 1
8 15245 1 1 48 GLU CB C -9.721 3.215 -1.725 1.00 . A A . 48 GLU CB 1 1
8 15246 1 1 48 GLU CD C -9.937 2.302 0.629 1.00 . A A . 48 GLU CD 1 1
8 15247 1 1 48 GLU CG C -9.310 3.358 -0.263 1.00 . A A . 48 GLU CG 1 1
8 15248 1 1 48 GLU H H -11.596 3.925 -3.771 1.00 . A A . 48 GLU H 1 1
8 15249 1 1 48 GLU HA H -11.500 2.039 -1.557 1.00 . A A . 48 GLU HA 1 1
8 15250 1 1 48 GLU HB2 H -9.181 2.379 -2.149 1.00 . A A . 48 GLU HB2 1 1
8 15251 1 1 48 GLU HB3 H -9.451 4.112 -2.255 1.00 . A A . 48 GLU HB3 1 1
8 15252 1 1 48 GLU HG2 H -8.236 3.271 -0.196 1.00 . A A . 48 GLU HG2 1 1
8 15253 1 1 48 GLU HG3 H -9.613 4.332 0.090 1.00 . A A . 48 GLU HG3 1 1
8 15254 1 1 48 GLU N N -11.506 3.049 -3.354 1.00 . A A . 48 GLU N 1 1
8 15255 1 1 48 GLU O O -12.962 3.844 -0.547 1.00 . A A . 48 GLU O 1 1
8 15256 1 1 48 GLU OE1 O -9.621 1.108 0.457 1.00 . A A . 48 GLU OE1 1 1
8 15257 1 1 48 GLU OE2 O -10.768 2.666 1.486 1.00 . A A . 48 GLU OE2 1 1
8 15258 1 1 49 ASP C C -12.949 7.090 -2.641 1.00 . A A . 49 ASP C 1 1
8 15259 1 1 49 ASP CA C -12.475 6.469 -1.340 1.00 . A A . 49 ASP CA 1 1
8 15260 1 1 49 ASP CB C -11.689 7.477 -0.496 1.00 . A A . 49 ASP CB 1 1
8 15261 1 1 49 ASP CG C -12.487 8.735 -0.191 1.00 . A A . 49 ASP CG 1 1
8 15262 1 1 49 ASP H H -10.859 5.423 -2.199 1.00 . A A . 49 ASP H 1 1
8 15263 1 1 49 ASP HA H -13.335 6.132 -0.785 1.00 . A A . 49 ASP HA 1 1
8 15264 1 1 49 ASP HB2 H -11.407 7.016 0.440 1.00 . A A . 49 ASP HB2 1 1
8 15265 1 1 49 ASP HB3 H -10.798 7.761 -1.033 1.00 . A A . 49 ASP HB3 1 1
8 15266 1 1 49 ASP N N -11.674 5.309 -1.666 1.00 . A A . 49 ASP N 1 1
8 15267 1 1 49 ASP O O -13.944 6.651 -3.210 1.00 . A A . 49 ASP O 1 1
8 15268 1 1 49 ASP OD1 O -13.453 8.644 0.588 1.00 . A A . 49 ASP OD1 1 1
8 15269 1 1 49 ASP OD2 O -12.148 9.813 -0.727 1.00 . A A . 49 ASP OD2 1 1
8 15270 1 1 50 LYS C C -11.240 8.654 -5.297 1.00 . A A . 50 LYS C 1 1
8 15271 1 1 50 LYS CA C -12.498 8.645 -4.440 1.00 . A A . 50 LYS CA 1 1
8 15272 1 1 50 LYS CB C -13.015 10.073 -4.280 1.00 . A A . 50 LYS CB 1 1
8 15273 1 1 50 LYS CD C -14.156 11.636 -2.691 1.00 . A A . 50 LYS CD 1 1
8 15274 1 1 50 LYS CE C -14.700 11.675 -1.272 1.00 . A A . 50 LYS CE 1 1
8 15275 1 1 50 LYS CG C -14.071 10.211 -3.200 1.00 . A A . 50 LYS CG 1 1
8 15276 1 1 50 LYS H H -11.516 8.477 -2.576 1.00 . A A . 50 LYS H 1 1
8 15277 1 1 50 LYS HA H -13.245 8.040 -4.916 1.00 . A A . 50 LYS HA 1 1
8 15278 1 1 50 LYS HB2 H -12.185 10.716 -4.029 1.00 . A A . 50 LYS HB2 1 1
8 15279 1 1 50 LYS HB3 H -13.443 10.397 -5.217 1.00 . A A . 50 LYS HB3 1 1
8 15280 1 1 50 LYS HD2 H -13.165 12.068 -2.700 1.00 . A A . 50 LYS HD2 1 1
8 15281 1 1 50 LYS HD3 H -14.810 12.203 -3.338 1.00 . A A . 50 LYS HD3 1 1
8 15282 1 1 50 LYS HE2 H -13.977 11.217 -0.611 1.00 . A A . 50 LYS HE2 1 1
8 15283 1 1 50 LYS HE3 H -14.845 12.706 -0.984 1.00 . A A . 50 LYS HE3 1 1
8 15284 1 1 50 LYS HG2 H -15.031 9.926 -3.606 1.00 . A A . 50 LYS HG2 1 1
8 15285 1 1 50 LYS HG3 H -13.816 9.557 -2.377 1.00 . A A . 50 LYS HG3 1 1
8 15286 1 1 50 LYS HZ1 H -16.747 11.478 -1.639 1.00 . A A . 50 LYS HZ1 1 1
8 15287 1 1 50 LYS HZ2 H -16.245 10.843 -0.146 1.00 . A A . 50 LYS HZ2 1 1
8 15288 1 1 50 LYS HZ3 H -15.907 10.007 -1.576 1.00 . A A . 50 LYS HZ3 1 1
8 15289 1 1 50 LYS N N -12.219 8.078 -3.132 1.00 . A A . 50 LYS N 1 1
8 15290 1 1 50 LYS NZ N -15.990 10.950 -1.150 1.00 . A A . 50 LYS NZ 1 1
8 15291 1 1 50 LYS O O -11.142 7.940 -6.296 1.00 . A A . 50 LYS O 1 1
8 15292 1 1 51 THR C C -7.959 8.689 -5.241 1.00 . A A . 51 THR C 1 1
8 15293 1 1 51 THR CA C -9.061 9.657 -5.646 1.00 . A A . 51 THR CA 1 1
8 15294 1 1 51 THR CB C -8.572 11.104 -5.471 1.00 . A A . 51 THR CB 1 1
8 15295 1 1 51 THR CG2 C -9.520 12.062 -6.163 1.00 . A A . 51 THR CG2 1 1
8 15296 1 1 51 THR H H -10.375 9.915 -4.021 1.00 . A A . 51 THR H 1 1
8 15297 1 1 51 THR HA H -9.296 9.504 -6.690 1.00 . A A . 51 THR HA 1 1
8 15298 1 1 51 THR HB H -7.589 11.202 -5.915 1.00 . A A . 51 THR HB 1 1
8 15299 1 1 51 THR HG1 H -8.372 12.384 -3.975 1.00 . A A . 51 THR HG1 1 1
8 15300 1 1 51 THR HG21 H -9.192 13.077 -5.996 1.00 . A A . 51 THR HG21 1 1
8 15301 1 1 51 THR HG22 H -10.511 11.928 -5.758 1.00 . A A . 51 THR HG22 1 1
8 15302 1 1 51 THR HG23 H -9.530 11.854 -7.220 1.00 . A A . 51 THR HG23 1 1
8 15303 1 1 51 THR N N -10.272 9.447 -4.877 1.00 . A A . 51 THR N 1 1
8 15304 1 1 51 THR O O -6.837 8.764 -5.743 1.00 . A A . 51 THR O 1 1
8 15305 1 1 51 THR OG1 O -8.502 11.430 -4.076 1.00 . A A . 51 THR OG1 1 1
8 15306 1 1 52 ASP C C -7.118 5.689 -4.797 1.00 . A A . 52 ASP C 1 1
8 15307 1 1 52 ASP CA C -7.293 6.847 -3.843 1.00 . A A . 52 ASP CA 1 1
8 15308 1 1 52 ASP CB C -7.648 6.321 -2.444 1.00 . A A . 52 ASP CB 1 1
8 15309 1 1 52 ASP CG C -6.396 6.011 -1.638 1.00 . A A . 52 ASP CG 1 1
8 15310 1 1 52 ASP H H -9.202 7.670 -4.060 1.00 . A A . 52 ASP H 1 1
8 15311 1 1 52 ASP HA H -6.358 7.384 -3.783 1.00 . A A . 52 ASP HA 1 1
8 15312 1 1 52 ASP HB2 H -8.223 7.072 -1.919 1.00 . A A . 52 ASP HB2 1 1
8 15313 1 1 52 ASP HB3 H -8.236 5.408 -2.534 1.00 . A A . 52 ASP HB3 1 1
8 15314 1 1 52 ASP N N -8.285 7.756 -4.351 1.00 . A A . 52 ASP N 1 1
8 15315 1 1 52 ASP O O -7.872 5.520 -5.757 1.00 . A A . 52 ASP O 1 1
8 15316 1 1 52 ASP OD1 O -5.720 5.000 -1.934 1.00 . A A . 52 ASP OD1 1 1
8 15317 1 1 52 ASP OD2 O -6.045 6.803 -0.744 1.00 . A A . 52 ASP OD2 1 1
8 15318 1 1 53 LYS C C -5.902 2.475 -4.566 1.00 . A A . 53 LYS C 1 1
8 15319 1 1 53 LYS CA C -5.724 3.780 -5.331 1.00 . A A . 53 LYS CA 1 1
8 15320 1 1 53 LYS CB C -4.263 3.939 -5.769 1.00 . A A . 53 LYS CB 1 1
8 15321 1 1 53 LYS CD C -4.890 5.771 -7.390 1.00 . A A . 53 LYS CD 1 1
8 15322 1 1 53 LYS CE C -4.612 7.198 -7.832 1.00 . A A . 53 LYS CE 1 1
8 15323 1 1 53 LYS CG C -3.924 5.327 -6.300 1.00 . A A . 53 LYS CG 1 1
8 15324 1 1 53 LYS H H -5.684 5.051 -3.642 1.00 . A A . 53 LYS H 1 1
8 15325 1 1 53 LYS HA H -6.357 3.767 -6.208 1.00 . A A . 53 LYS HA 1 1
8 15326 1 1 53 LYS HB2 H -3.619 3.737 -4.925 1.00 . A A . 53 LYS HB2 1 1
8 15327 1 1 53 LYS HB3 H -4.053 3.221 -6.548 1.00 . A A . 53 LYS HB3 1 1
8 15328 1 1 53 LYS HD2 H -4.785 5.114 -8.238 1.00 . A A . 53 LYS HD2 1 1
8 15329 1 1 53 LYS HD3 H -5.899 5.711 -7.006 1.00 . A A . 53 LYS HD3 1 1
8 15330 1 1 53 LYS HE2 H -4.548 7.828 -6.957 1.00 . A A . 53 LYS HE2 1 1
8 15331 1 1 53 LYS HE3 H -3.669 7.220 -8.355 1.00 . A A . 53 LYS HE3 1 1
8 15332 1 1 53 LYS HG2 H -3.974 6.033 -5.483 1.00 . A A . 53 LYS HG2 1 1
8 15333 1 1 53 LYS HG3 H -2.924 5.309 -6.702 1.00 . A A . 53 LYS HG3 1 1
8 15334 1 1 53 LYS HZ1 H -6.606 7.667 -8.264 1.00 . A A . 53 LYS HZ1 1 1
8 15335 1 1 53 LYS HZ2 H -5.715 7.157 -9.609 1.00 . A A . 53 LYS HZ2 1 1
8 15336 1 1 53 LYS HZ3 H -5.482 8.718 -8.976 1.00 . A A . 53 LYS HZ3 1 1
8 15337 1 1 53 LYS N N -6.133 4.895 -4.494 1.00 . A A . 53 LYS N 1 1
8 15338 1 1 53 LYS NZ N -5.676 7.721 -8.732 1.00 . A A . 53 LYS NZ 1 1
8 15339 1 1 53 LYS O O -5.692 1.395 -5.107 1.00 . A A . 53 LYS O 1 1
8 15340 1 1 54 GLY C C -5.495 0.674 -1.863 1.00 . A A . 54 GLY C 1 1
8 15341 1 1 54 GLY CA C -6.646 1.442 -2.497 1.00 . A A . 54 GLY CA 1 1
8 15342 1 1 54 GLY H H -6.195 3.483 -2.853 1.00 . A A . 54 GLY H 1 1
8 15343 1 1 54 GLY HA2 H -7.304 1.781 -1.705 1.00 . A A . 54 GLY HA2 1 1
8 15344 1 1 54 GLY HA3 H -7.200 0.771 -3.143 1.00 . A A . 54 GLY HA3 1 1
8 15345 1 1 54 GLY N N -6.236 2.595 -3.282 1.00 . A A . 54 GLY N 1 1
8 15346 1 1 54 GLY O O -5.565 0.291 -0.698 1.00 . A A . 54 GLY O 1 1
8 15347 1 1 55 ILE C C -2.254 0.595 -1.544 1.00 . A A . 55 ILE C 1 1
8 15348 1 1 55 ILE CA C -3.312 -0.344 -2.114 1.00 . A A . 55 ILE CA 1 1
8 15349 1 1 55 ILE CB C -2.676 -1.225 -3.212 1.00 . A A . 55 ILE CB 1 1
8 15350 1 1 55 ILE CD1 C -4.295 -3.146 -2.797 1.00 . A A . 55 ILE CD1 1 1
8 15351 1 1 55 ILE CG1 C -3.710 -2.181 -3.805 1.00 . A A . 55 ILE CG1 1 1
8 15352 1 1 55 ILE CG2 C -1.499 -2.007 -2.651 1.00 . A A . 55 ILE CG2 1 1
8 15353 1 1 55 ILE H H -4.435 0.742 -3.551 1.00 . A A . 55 ILE H 1 1
8 15354 1 1 55 ILE HA H -3.672 -0.990 -1.326 1.00 . A A . 55 ILE HA 1 1
8 15355 1 1 55 ILE HB H -2.306 -0.577 -3.992 1.00 . A A . 55 ILE HB 1 1
8 15356 1 1 55 ILE HD11 H -4.957 -3.834 -3.299 1.00 . A A . 55 ILE HD11 1 1
8 15357 1 1 55 ILE HD12 H -4.846 -2.593 -2.049 1.00 . A A . 55 ILE HD12 1 1
8 15358 1 1 55 ILE HD13 H -3.494 -3.698 -2.319 1.00 . A A . 55 ILE HD13 1 1
8 15359 1 1 55 ILE HG12 H -4.524 -1.607 -4.221 1.00 . A A . 55 ILE HG12 1 1
8 15360 1 1 55 ILE HG13 H -3.246 -2.762 -4.590 1.00 . A A . 55 ILE HG13 1 1
8 15361 1 1 55 ILE HG21 H -1.837 -2.625 -1.834 1.00 . A A . 55 ILE HG21 1 1
8 15362 1 1 55 ILE HG22 H -0.747 -1.317 -2.296 1.00 . A A . 55 ILE HG22 1 1
8 15363 1 1 55 ILE HG23 H -1.079 -2.629 -3.427 1.00 . A A . 55 ILE HG23 1 1
8 15364 1 1 55 ILE N N -4.447 0.415 -2.628 1.00 . A A . 55 ILE N 1 1
8 15365 1 1 55 ILE O O -1.852 1.543 -2.210 1.00 . A A . 55 ILE O 1 1
8 15366 1 1 56 TYR C C -0.272 0.448 1.595 1.00 . A A . 56 TYR C 1 1
8 15367 1 1 56 TYR CA C -0.796 1.152 0.343 1.00 . A A . 56 TYR CA 1 1
8 15368 1 1 56 TYR CB C -1.353 2.533 0.708 1.00 . A A . 56 TYR CB 1 1
8 15369 1 1 56 TYR CD1 C -3.775 2.244 1.351 1.00 . A A . 56 TYR CD1 1 1
8 15370 1 1 56 TYR CD2 C -2.203 2.742 3.067 1.00 . A A . 56 TYR CD2 1 1
8 15371 1 1 56 TYR CE1 C -4.796 2.222 2.285 1.00 . A A . 56 TYR CE1 1 1
8 15372 1 1 56 TYR CE2 C -3.213 2.723 4.009 1.00 . A A . 56 TYR CE2 1 1
8 15373 1 1 56 TYR CG C -2.466 2.501 1.728 1.00 . A A . 56 TYR CG 1 1
8 15374 1 1 56 TYR CZ C -4.509 2.467 3.614 1.00 . A A . 56 TYR CZ 1 1
8 15375 1 1 56 TYR H H -2.212 -0.421 0.181 1.00 . A A . 56 TYR H 1 1
8 15376 1 1 56 TYR HA H 0.019 1.273 -0.354 1.00 . A A . 56 TYR HA 1 1
8 15377 1 1 56 TYR HB2 H -0.553 3.133 1.113 1.00 . A A . 56 TYR HB2 1 1
8 15378 1 1 56 TYR HB3 H -1.732 3.008 -0.187 1.00 . A A . 56 TYR HB3 1 1
8 15379 1 1 56 TYR HD1 H -3.988 2.051 0.309 1.00 . A A . 56 TYR HD1 1 1
8 15380 1 1 56 TYR HD2 H -1.185 2.944 3.370 1.00 . A A . 56 TYR HD2 1 1
8 15381 1 1 56 TYR HE1 H -5.812 2.020 1.974 1.00 . A A . 56 TYR HE1 1 1
8 15382 1 1 56 TYR HE2 H -2.986 2.913 5.048 1.00 . A A . 56 TYR HE2 1 1
8 15383 1 1 56 TYR HH H -5.430 3.209 5.133 1.00 . A A . 56 TYR HH 1 1
8 15384 1 1 56 TYR N N -1.823 0.336 -0.309 1.00 . A A . 56 TYR N 1 1
8 15385 1 1 56 TYR O O -0.822 -0.557 2.004 1.00 . A A . 56 TYR O 1 1
8 15386 1 1 56 TYR OH O -5.516 2.449 4.552 1.00 . A A . 56 TYR OH 1 1
8 15387 1 1 57 VAL C C 0.668 1.186 4.561 1.00 . A A . 57 VAL C 1 1
8 15388 1 1 57 VAL CA C 1.313 0.450 3.428 1.00 . A A . 57 VAL CA 1 1
8 15389 1 1 57 VAL CB C 2.817 0.682 3.521 1.00 . A A . 57 VAL CB 1 1
8 15390 1 1 57 VAL CG1 C 3.282 0.685 4.957 1.00 . A A . 57 VAL CG1 1 1
8 15391 1 1 57 VAL CG2 C 3.579 -0.346 2.747 1.00 . A A . 57 VAL CG2 1 1
8 15392 1 1 57 VAL H H 1.266 1.725 1.793 1.00 . A A . 57 VAL H 1 1
8 15393 1 1 57 VAL HA H 1.106 -0.607 3.496 1.00 . A A . 57 VAL HA 1 1
8 15394 1 1 57 VAL HB H 3.018 1.643 3.095 1.00 . A A . 57 VAL HB 1 1
8 15395 1 1 57 VAL HG11 H 2.771 1.473 5.483 1.00 . A A . 57 VAL HG11 1 1
8 15396 1 1 57 VAL HG12 H 4.346 0.856 4.991 1.00 . A A . 57 VAL HG12 1 1
8 15397 1 1 57 VAL HG13 H 3.048 -0.266 5.415 1.00 . A A . 57 VAL HG13 1 1
8 15398 1 1 57 VAL HG21 H 4.637 -0.179 2.897 1.00 . A A . 57 VAL HG21 1 1
8 15399 1 1 57 VAL HG22 H 3.337 -0.253 1.701 1.00 . A A . 57 VAL HG22 1 1
8 15400 1 1 57 VAL HG23 H 3.309 -1.327 3.106 1.00 . A A . 57 VAL HG23 1 1
8 15401 1 1 57 VAL N N 0.802 0.964 2.190 1.00 . A A . 57 VAL N 1 1
8 15402 1 1 57 VAL O O 0.598 2.420 4.518 1.00 . A A . 57 VAL O 1 1
8 15403 1 1 58 THR C C 0.461 0.660 7.983 1.00 . A A . 58 THR C 1 1
8 15404 1 1 58 THR CA C -0.360 1.025 6.749 1.00 . A A . 58 THR CA 1 1
8 15405 1 1 58 THR CB C -1.831 0.588 6.938 1.00 . A A . 58 THR CB 1 1
8 15406 1 1 58 THR CG2 C -1.951 -0.926 7.036 1.00 . A A . 58 THR CG2 1 1
8 15407 1 1 58 THR H H 0.309 -0.538 5.494 1.00 . A A . 58 THR H 1 1
8 15408 1 1 58 THR HA H -0.341 2.100 6.629 1.00 . A A . 58 THR HA 1 1
8 15409 1 1 58 THR HB H -2.398 0.920 6.078 1.00 . A A . 58 THR HB 1 1
8 15410 1 1 58 THR HG1 H -1.676 1.318 8.767 1.00 . A A . 58 THR HG1 1 1
8 15411 1 1 58 THR HG21 H -1.368 -1.283 7.872 1.00 . A A . 58 THR HG21 1 1
8 15412 1 1 58 THR HG22 H -1.588 -1.377 6.124 1.00 . A A . 58 THR HG22 1 1
8 15413 1 1 58 THR HG23 H -2.988 -1.193 7.180 1.00 . A A . 58 THR HG23 1 1
8 15414 1 1 58 THR N N 0.221 0.440 5.557 1.00 . A A . 58 THR N 1 1
8 15415 1 1 58 THR O O 0.227 1.185 9.070 1.00 . A A . 58 THR O 1 1
8 15416 1 1 58 THR OG1 O -2.381 1.188 8.118 1.00 . A A . 58 THR OG1 1 1
8 15417 1 1 59 ARG C C 3.633 -1.123 8.503 1.00 . A A . 59 ARG C 1 1
8 15418 1 1 59 ARG CA C 2.265 -0.685 8.927 1.00 . A A . 59 ARG CA 1 1
8 15419 1 1 59 ARG CB C 1.660 -1.858 9.677 1.00 . A A . 59 ARG CB 1 1
8 15420 1 1 59 ARG CD C 0.856 -1.767 12.037 1.00 . A A . 59 ARG CD 1 1
8 15421 1 1 59 ARG CG C 0.535 -1.465 10.582 1.00 . A A . 59 ARG CG 1 1
8 15422 1 1 59 ARG CZ C 0.711 -3.765 13.493 1.00 . A A . 59 ARG CZ 1 1
8 15423 1 1 59 ARG H H 1.633 -0.561 6.899 1.00 . A A . 59 ARG H 1 1
8 15424 1 1 59 ARG HA H 2.367 0.142 9.611 1.00 . A A . 59 ARG HA 1 1
8 15425 1 1 59 ARG HB2 H 1.304 -2.570 8.967 1.00 . A A . 59 ARG HB2 1 1
8 15426 1 1 59 ARG HB3 H 2.429 -2.319 10.279 1.00 . A A . 59 ARG HB3 1 1
8 15427 1 1 59 ARG HD2 H 1.806 -1.315 12.285 1.00 . A A . 59 ARG HD2 1 1
8 15428 1 1 59 ARG HD3 H 0.085 -1.337 12.654 1.00 . A A . 59 ARG HD3 1 1
8 15429 1 1 59 ARG HE H 1.166 -3.792 11.545 1.00 . A A . 59 ARG HE 1 1
8 15430 1 1 59 ARG HG2 H 0.390 -0.413 10.461 1.00 . A A . 59 ARG HG2 1 1
8 15431 1 1 59 ARG HG3 H -0.357 -1.997 10.295 1.00 . A A . 59 ARG HG3 1 1
8 15432 1 1 59 ARG HH11 H 0.329 -2.005 14.432 1.00 . A A . 59 ARG HH11 1 1
8 15433 1 1 59 ARG HH12 H 0.228 -3.415 15.433 1.00 . A A . 59 ARG HH12 1 1
8 15434 1 1 59 ARG HH21 H 1.061 -5.670 12.858 1.00 . A A . 59 ARG HH21 1 1
8 15435 1 1 59 ARG HH22 H 0.616 -5.511 14.533 1.00 . A A . 59 ARG HH22 1 1
8 15436 1 1 59 ARG N N 1.439 -0.231 7.807 1.00 . A A . 59 ARG N 1 1
8 15437 1 1 59 ARG NE N 0.936 -3.209 12.300 1.00 . A A . 59 ARG NE 1 1
8 15438 1 1 59 ARG NH1 N 0.399 -3.003 14.537 1.00 . A A . 59 ARG NH1 1 1
8 15439 1 1 59 ARG NH2 N 0.810 -5.086 13.643 1.00 . A A . 59 ARG NH2 1 1
8 15440 1 1 59 ARG O O 3.896 -1.401 7.337 1.00 . A A . 59 ARG O 1 1
8 15441 1 1 60 VAL C C 6.184 -2.361 10.725 1.00 . A A . 60 VAL C 1 1
8 15442 1 1 60 VAL CA C 5.807 -1.712 9.407 1.00 . A A . 60 VAL CA 1 1
8 15443 1 1 60 VAL CB C 6.846 -0.618 9.089 1.00 . A A . 60 VAL CB 1 1
8 15444 1 1 60 VAL CG1 C 8.229 -1.195 9.245 1.00 . A A . 60 VAL CG1 1 1
8 15445 1 1 60 VAL CG2 C 6.669 -0.063 7.693 1.00 . A A . 60 VAL CG2 1 1
8 15446 1 1 60 VAL H H 4.144 -0.919 10.395 1.00 . A A . 60 VAL H 1 1
8 15447 1 1 60 VAL HA H 5.830 -2.456 8.624 1.00 . A A . 60 VAL HA 1 1
8 15448 1 1 60 VAL HB H 6.726 0.185 9.799 1.00 . A A . 60 VAL HB 1 1
8 15449 1 1 60 VAL HG11 H 8.333 -1.561 10.254 1.00 . A A . 60 VAL HG11 1 1
8 15450 1 1 60 VAL HG12 H 8.974 -0.439 9.052 1.00 . A A . 60 VAL HG12 1 1
8 15451 1 1 60 VAL HG13 H 8.359 -2.017 8.548 1.00 . A A . 60 VAL HG13 1 1
8 15452 1 1 60 VAL HG21 H 6.907 -0.829 6.972 1.00 . A A . 60 VAL HG21 1 1
8 15453 1 1 60 VAL HG22 H 7.325 0.787 7.554 1.00 . A A . 60 VAL HG22 1 1
8 15454 1 1 60 VAL HG23 H 5.645 0.250 7.556 1.00 . A A . 60 VAL HG23 1 1
8 15455 1 1 60 VAL N N 4.466 -1.205 9.512 1.00 . A A . 60 VAL N 1 1
8 15456 1 1 60 VAL O O 6.118 -1.725 11.778 1.00 . A A . 60 VAL O 1 1
8 15457 1 1 61 SER C C 8.533 -3.923 12.000 1.00 . A A . 61 SER C 1 1
8 15458 1 1 61 SER CA C 7.070 -4.270 11.873 1.00 . A A . 61 SER CA 1 1
8 15459 1 1 61 SER CB C 6.895 -5.767 11.824 1.00 . A A . 61 SER CB 1 1
8 15460 1 1 61 SER H H 6.473 -4.135 9.837 1.00 . A A . 61 SER H 1 1
8 15461 1 1 61 SER HA H 6.539 -3.875 12.726 1.00 . A A . 61 SER HA 1 1
8 15462 1 1 61 SER HB2 H 7.487 -6.152 11.017 1.00 . A A . 61 SER HB2 1 1
8 15463 1 1 61 SER HB3 H 7.229 -6.194 12.757 1.00 . A A . 61 SER HB3 1 1
8 15464 1 1 61 SER HG H 5.291 -6.813 12.229 1.00 . A A . 61 SER HG 1 1
8 15465 1 1 61 SER N N 6.543 -3.629 10.681 1.00 . A A . 61 SER N 1 1
8 15466 1 1 61 SER O O 9.392 -4.556 11.389 1.00 . A A . 61 SER O 1 1
8 15467 1 1 61 SER OG O 5.537 -6.108 11.624 1.00 . A A . 61 SER OG 1 1
8 15468 1 1 62 GLU C C 11.183 -3.131 13.164 1.00 . A A . 62 GLU C 1 1
8 15469 1 1 62 GLU CA C 10.016 -2.228 12.879 1.00 . A A . 62 GLU CA 1 1
8 15470 1 1 62 GLU CB C 9.928 -1.119 13.905 1.00 . A A . 62 GLU CB 1 1
8 15471 1 1 62 GLU CD C 9.361 -0.608 16.310 1.00 . A A . 62 GLU CD 1 1
8 15472 1 1 62 GLU CG C 9.958 -1.603 15.336 1.00 . A A . 62 GLU CG 1 1
8 15473 1 1 62 GLU H H 8.089 -2.638 13.405 1.00 . A A . 62 GLU H 1 1
8 15474 1 1 62 GLU HA H 10.171 -1.779 11.911 1.00 . A A . 62 GLU HA 1 1
8 15475 1 1 62 GLU HB2 H 10.747 -0.462 13.754 1.00 . A A . 62 GLU HB2 1 1
8 15476 1 1 62 GLU HB3 H 9.017 -0.577 13.744 1.00 . A A . 62 GLU HB3 1 1
8 15477 1 1 62 GLU HG2 H 9.407 -2.526 15.395 1.00 . A A . 62 GLU HG2 1 1
8 15478 1 1 62 GLU HG3 H 10.987 -1.785 15.612 1.00 . A A . 62 GLU HG3 1 1
8 15479 1 1 62 GLU N N 8.777 -2.926 12.823 1.00 . A A . 62 GLU N 1 1
8 15480 1 1 62 GLU O O 11.115 -4.103 13.929 1.00 . A A . 62 GLU O 1 1
8 15481 1 1 62 GLU OE1 O 10.000 0.439 16.563 1.00 . A A . 62 GLU OE1 1 1
8 15482 1 1 62 GLU OE2 O 8.252 -0.858 16.826 1.00 . A A . 62 GLU OE2 1 1
8 15483 1 1 63 GLY C C 13.297 -4.781 11.698 1.00 . A A . 63 GLY C 1 1
8 15484 1 1 63 GLY CA C 13.456 -3.533 12.532 1.00 . A A . 63 GLY CA 1 1
8 15485 1 1 63 GLY H H 12.173 -1.937 11.998 1.00 . A A . 63 GLY H 1 1
8 15486 1 1 63 GLY HA2 H 14.264 -2.934 12.130 1.00 . A A . 63 GLY HA2 1 1
8 15487 1 1 63 GLY HA3 H 13.691 -3.817 13.549 1.00 . A A . 63 GLY HA3 1 1
8 15488 1 1 63 GLY N N 12.243 -2.759 12.523 1.00 . A A . 63 GLY N 1 1
8 15489 1 1 63 GLY O O 13.953 -5.796 11.951 1.00 . A A . 63 GLY O 1 1
8 15490 1 1 64 GLY C C 12.776 -5.749 8.535 1.00 . A A . 64 GLY C 1 1
8 15491 1 1 64 GLY CA C 12.152 -5.862 9.897 1.00 . A A . 64 GLY CA 1 1
8 15492 1 1 64 GLY H H 11.955 -3.857 10.493 1.00 . A A . 64 GLY H 1 1
8 15493 1 1 64 GLY HA2 H 12.538 -6.741 10.394 1.00 . A A . 64 GLY HA2 1 1
8 15494 1 1 64 GLY HA3 H 11.081 -5.957 9.784 1.00 . A A . 64 GLY HA3 1 1
8 15495 1 1 64 GLY N N 12.425 -4.713 10.699 1.00 . A A . 64 GLY N 1 1
8 15496 1 1 64 GLY O O 13.965 -5.458 8.415 1.00 . A A . 64 GLY O 1 1
8 15497 1 1 65 PRO C C 12.120 -4.729 5.317 1.00 . A A . 65 PRO C 1 1
8 15498 1 1 65 PRO CA C 12.445 -5.975 6.113 1.00 . A A . 65 PRO CA 1 1
8 15499 1 1 65 PRO CB C 11.622 -7.081 5.510 1.00 . A A . 65 PRO CB 1 1
8 15500 1 1 65 PRO CD C 10.574 -6.345 7.575 1.00 . A A . 65 PRO CD 1 1
8 15501 1 1 65 PRO CG C 10.365 -7.177 6.334 1.00 . A A . 65 PRO CG 1 1
8 15502 1 1 65 PRO HA H 13.491 -6.206 6.025 1.00 . A A . 65 PRO HA 1 1
8 15503 1 1 65 PRO HB2 H 11.398 -6.798 4.498 1.00 . A A . 65 PRO HB2 1 1
8 15504 1 1 65 PRO HB3 H 12.177 -7.990 5.527 1.00 . A A . 65 PRO HB3 1 1
8 15505 1 1 65 PRO HD2 H 9.950 -5.457 7.557 1.00 . A A . 65 PRO HD2 1 1
8 15506 1 1 65 PRO HD3 H 10.376 -6.932 8.460 1.00 . A A . 65 PRO HD3 1 1
8 15507 1 1 65 PRO HG2 H 9.533 -6.790 5.769 1.00 . A A . 65 PRO HG2 1 1
8 15508 1 1 65 PRO HG3 H 10.185 -8.209 6.602 1.00 . A A . 65 PRO HG3 1 1
8 15509 1 1 65 PRO N N 11.986 -5.983 7.492 1.00 . A A . 65 PRO N 1 1
8 15510 1 1 65 PRO O O 12.884 -4.304 4.445 1.00 . A A . 65 PRO O 1 1
8 15511 1 1 66 ALA C C 11.092 -1.916 4.830 1.00 . A A . 66 ALA C 1 1
8 15512 1 1 66 ALA CA C 10.398 -3.219 4.660 1.00 . A A . 66 ALA CA 1 1
8 15513 1 1 66 ALA CB C 8.914 -3.043 4.917 1.00 . A A . 66 ALA CB 1 1
8 15514 1 1 66 ALA H H 10.571 -4.304 6.485 1.00 . A A . 66 ALA H 1 1
8 15515 1 1 66 ALA HA H 10.542 -3.589 3.650 1.00 . A A . 66 ALA HA 1 1
8 15516 1 1 66 ALA HB1 H 8.539 -2.223 4.317 1.00 . A A . 66 ALA HB1 1 1
8 15517 1 1 66 ALA HB2 H 8.751 -2.826 5.963 1.00 . A A . 66 ALA HB2 1 1
8 15518 1 1 66 ALA HB3 H 8.390 -3.949 4.650 1.00 . A A . 66 ALA HB3 1 1
8 15519 1 1 66 ALA N N 10.979 -4.161 5.589 1.00 . A A . 66 ALA N 1 1
8 15520 1 1 66 ALA O O 11.572 -1.297 3.888 1.00 . A A . 66 ALA O 1 1
8 15521 1 1 67 GLU C C 13.098 -0.096 6.133 1.00 . A A . 67 GLU C 1 1
8 15522 1 1 67 GLU CA C 11.641 -0.279 6.470 1.00 . A A . 67 GLU CA 1 1
8 15523 1 1 67 GLU CB C 11.461 -0.165 7.953 1.00 . A A . 67 GLU CB 1 1
8 15524 1 1 67 GLU CD C 11.143 -2.431 9.007 1.00 . A A . 67 GLU CD 1 1
8 15525 1 1 67 GLU CG C 12.103 -1.341 8.623 1.00 . A A . 67 GLU CG 1 1
8 15526 1 1 67 GLU H H 11.101 -2.277 6.773 1.00 . A A . 67 GLU H 1 1
8 15527 1 1 67 GLU HA H 11.031 0.446 5.963 1.00 . A A . 67 GLU HA 1 1
8 15528 1 1 67 GLU HB2 H 11.930 0.743 8.300 1.00 . A A . 67 GLU HB2 1 1
8 15529 1 1 67 GLU HB3 H 10.413 -0.159 8.189 1.00 . A A . 67 GLU HB3 1 1
8 15530 1 1 67 GLU HG2 H 12.786 -1.762 7.907 1.00 . A A . 67 GLU HG2 1 1
8 15531 1 1 67 GLU HG3 H 12.634 -1.008 9.486 1.00 . A A . 67 GLU HG3 1 1
8 15532 1 1 67 GLU N N 11.229 -1.582 6.072 1.00 . A A . 67 GLU N 1 1
8 15533 1 1 67 GLU O O 13.553 1.013 5.853 1.00 . A A . 67 GLU O 1 1
8 15534 1 1 67 GLU OE1 O 10.693 -3.147 8.115 1.00 . A A . 67 GLU OE1 1 1
8 15535 1 1 67 GLU OE2 O 10.821 -2.549 10.206 1.00 . A A . 67 GLU OE2 1 1
8 15536 1 1 68 ILE C C 15.474 -1.085 4.440 1.00 . A A . 68 ILE C 1 1
8 15537 1 1 68 ILE CA C 15.230 -1.161 5.908 1.00 . A A . 68 ILE CA 1 1
8 15538 1 1 68 ILE CB C 15.923 -2.379 6.454 1.00 . A A . 68 ILE CB 1 1
8 15539 1 1 68 ILE CD1 C 16.104 -4.881 6.248 1.00 . A A . 68 ILE CD1 1 1
8 15540 1 1 68 ILE CG1 C 15.279 -3.660 5.956 1.00 . A A . 68 ILE CG1 1 1
8 15541 1 1 68 ILE CG2 C 15.933 -2.326 7.964 1.00 . A A . 68 ILE CG2 1 1
8 15542 1 1 68 ILE H H 13.412 -2.093 6.276 1.00 . A A . 68 ILE H 1 1
8 15543 1 1 68 ILE HA H 15.624 -0.299 6.395 1.00 . A A . 68 ILE HA 1 1
8 15544 1 1 68 ILE HB H 16.910 -2.335 6.097 1.00 . A A . 68 ILE HB 1 1
8 15545 1 1 68 ILE HD11 H 16.279 -4.942 7.311 1.00 . A A . 68 ILE HD11 1 1
8 15546 1 1 68 ILE HD12 H 17.046 -4.799 5.733 1.00 . A A . 68 ILE HD12 1 1
8 15547 1 1 68 ILE HD13 H 15.578 -5.761 5.912 1.00 . A A . 68 ILE HD13 1 1
8 15548 1 1 68 ILE HG12 H 14.318 -3.785 6.431 1.00 . A A . 68 ILE HG12 1 1
8 15549 1 1 68 ILE HG13 H 15.145 -3.598 4.886 1.00 . A A . 68 ILE HG13 1 1
8 15550 1 1 68 ILE HG21 H 14.915 -2.282 8.322 1.00 . A A . 68 ILE HG21 1 1
8 15551 1 1 68 ILE HG22 H 16.467 -1.445 8.285 1.00 . A A . 68 ILE HG22 1 1
8 15552 1 1 68 ILE HG23 H 16.416 -3.208 8.354 1.00 . A A . 68 ILE HG23 1 1
8 15553 1 1 68 ILE N N 13.832 -1.209 6.142 1.00 . A A . 68 ILE N 1 1
8 15554 1 1 68 ILE O O 16.489 -0.579 3.965 1.00 . A A . 68 ILE O 1 1
8 15555 1 1 69 ALA C C 14.194 -0.081 1.925 1.00 . A A . 69 ALA C 1 1
8 15556 1 1 69 ALA CA C 14.486 -1.516 2.304 1.00 . A A . 69 ALA CA 1 1
8 15557 1 1 69 ALA CB C 13.445 -2.451 1.718 1.00 . A A . 69 ALA CB 1 1
8 15558 1 1 69 ALA H H 13.766 -2.057 4.212 1.00 . A A . 69 ALA H 1 1
8 15559 1 1 69 ALA HA H 15.457 -1.800 1.944 1.00 . A A . 69 ALA HA 1 1
8 15560 1 1 69 ALA HB1 H 12.481 -2.252 2.169 1.00 . A A . 69 ALA HB1 1 1
8 15561 1 1 69 ALA HB2 H 13.726 -3.475 1.912 1.00 . A A . 69 ALA HB2 1 1
8 15562 1 1 69 ALA HB3 H 13.377 -2.292 0.650 1.00 . A A . 69 ALA HB3 1 1
8 15563 1 1 69 ALA N N 14.504 -1.606 3.735 1.00 . A A . 69 ALA N 1 1
8 15564 1 1 69 ALA O O 14.529 0.380 0.834 1.00 . A A . 69 ALA O 1 1
8 15565 1 1 70 GLY C C 11.711 2.137 2.475 1.00 . A A . 70 GLY C 1 1
8 15566 1 1 70 GLY CA C 13.204 2.002 2.630 1.00 . A A . 70 GLY CA 1 1
8 15567 1 1 70 GLY H H 13.383 0.187 3.741 1.00 . A A . 70 GLY H 1 1
8 15568 1 1 70 GLY HA2 H 13.530 2.603 3.472 1.00 . A A . 70 GLY HA2 1 1
8 15569 1 1 70 GLY HA3 H 13.688 2.355 1.728 1.00 . A A . 70 GLY HA3 1 1
8 15570 1 1 70 GLY N N 13.581 0.622 2.864 1.00 . A A . 70 GLY N 1 1
8 15571 1 1 70 GLY O O 11.223 2.804 1.562 1.00 . A A . 70 GLY O 1 1
8 15572 1 1 71 LEU C C 9.075 2.079 4.642 1.00 . A A . 71 LEU C 1 1
8 15573 1 1 71 LEU CA C 9.560 1.451 3.355 1.00 . A A . 71 LEU CA 1 1
8 15574 1 1 71 LEU CB C 9.121 -0.006 3.236 1.00 . A A . 71 LEU CB 1 1
8 15575 1 1 71 LEU CD1 C 6.894 -0.212 4.377 1.00 . A A . 71 LEU CD1 1 1
8 15576 1 1 71 LEU CD2 C 7.009 0.536 1.978 1.00 . A A . 71 LEU CD2 1 1
8 15577 1 1 71 LEU CG C 7.638 -0.330 3.060 1.00 . A A . 71 LEU CG 1 1
8 15578 1 1 71 LEU H H 11.452 1.000 4.087 1.00 . A A . 71 LEU H 1 1
8 15579 1 1 71 LEU HA H 9.203 2.019 2.510 1.00 . A A . 71 LEU HA 1 1
8 15580 1 1 71 LEU HB2 H 9.652 -0.442 2.402 1.00 . A A . 71 LEU HB2 1 1
8 15581 1 1 71 LEU HB3 H 9.448 -0.499 4.142 1.00 . A A . 71 LEU HB3 1 1
8 15582 1 1 71 LEU HD11 H 5.864 -0.516 4.248 1.00 . A A . 71 LEU HD11 1 1
8 15583 1 1 71 LEU HD12 H 6.932 0.810 4.720 1.00 . A A . 71 LEU HD12 1 1
8 15584 1 1 71 LEU HD13 H 7.371 -0.850 5.110 1.00 . A A . 71 LEU HD13 1 1
8 15585 1 1 71 LEU HD21 H 7.142 1.579 2.225 1.00 . A A . 71 LEU HD21 1 1
8 15586 1 1 71 LEU HD22 H 5.955 0.315 1.908 1.00 . A A . 71 LEU HD22 1 1
8 15587 1 1 71 LEU HD23 H 7.483 0.326 1.029 1.00 . A A . 71 LEU HD23 1 1
8 15588 1 1 71 LEU HG H 7.567 -1.355 2.751 1.00 . A A . 71 LEU HG 1 1
8 15589 1 1 71 LEU N N 10.996 1.481 3.370 1.00 . A A . 71 LEU N 1 1
8 15590 1 1 71 LEU O O 9.782 2.085 5.652 1.00 . A A . 71 LEU O 1 1
8 15591 1 1 72 GLN C C 5.835 3.501 5.483 1.00 . A A . 72 GLN C 1 1
8 15592 1 1 72 GLN CA C 7.330 3.367 5.679 1.00 . A A . 72 GLN CA 1 1
8 15593 1 1 72 GLN CB C 8.029 4.730 5.830 1.00 . A A . 72 GLN CB 1 1
8 15594 1 1 72 GLN CD C 8.091 5.230 3.348 1.00 . A A . 72 GLN CD 1 1
8 15595 1 1 72 GLN CG C 7.770 5.750 4.729 1.00 . A A . 72 GLN CG 1 1
8 15596 1 1 72 GLN H H 7.302 2.362 3.844 1.00 . A A . 72 GLN H 1 1
8 15597 1 1 72 GLN HA H 7.494 2.795 6.582 1.00 . A A . 72 GLN HA 1 1
8 15598 1 1 72 GLN HB2 H 7.717 5.170 6.763 1.00 . A A . 72 GLN HB2 1 1
8 15599 1 1 72 GLN HB3 H 9.095 4.555 5.875 1.00 . A A . 72 GLN HB3 1 1
8 15600 1 1 72 GLN HE21 H 6.167 4.915 2.995 1.00 . A A . 72 GLN HE21 1 1
8 15601 1 1 72 GLN HE22 H 7.248 4.469 1.727 1.00 . A A . 72 GLN HE22 1 1
8 15602 1 1 72 GLN HG2 H 6.729 6.031 4.757 1.00 . A A . 72 GLN HG2 1 1
8 15603 1 1 72 GLN HG3 H 8.383 6.616 4.920 1.00 . A A . 72 GLN HG3 1 1
8 15604 1 1 72 GLN N N 7.879 2.596 4.594 1.00 . A A . 72 GLN N 1 1
8 15605 1 1 72 GLN NE2 N 7.066 4.837 2.614 1.00 . A A . 72 GLN NE2 1 1
8 15606 1 1 72 GLN O O 5.298 3.111 4.446 1.00 . A A . 72 GLN O 1 1
8 15607 1 1 72 GLN OE1 O 9.242 5.255 2.921 1.00 . A A . 72 GLN OE1 1 1
8 15608 1 1 73 ILE C C 3.095 5.042 5.610 1.00 . A A . 73 ILE C 1 1
8 15609 1 1 73 ILE CA C 3.745 4.036 6.527 1.00 . A A . 73 ILE CA 1 1
8 15610 1 1 73 ILE CB C 3.292 4.291 7.960 1.00 . A A . 73 ILE CB 1 1
8 15611 1 1 73 ILE CD1 C 4.188 1.966 8.372 1.00 . A A . 73 ILE CD1 1 1
8 15612 1 1 73 ILE CG1 C 4.047 3.371 8.911 1.00 . A A . 73 ILE CG1 1 1
8 15613 1 1 73 ILE CG2 C 1.808 4.071 8.072 1.00 . A A . 73 ILE CG2 1 1
8 15614 1 1 73 ILE H H 5.667 4.493 7.170 1.00 . A A . 73 ILE H 1 1
8 15615 1 1 73 ILE HA H 3.409 3.044 6.232 1.00 . A A . 73 ILE HA 1 1
8 15616 1 1 73 ILE HB H 3.507 5.319 8.206 1.00 . A A . 73 ILE HB 1 1
8 15617 1 1 73 ILE HD11 H 4.706 1.993 7.413 1.00 . A A . 73 ILE HD11 1 1
8 15618 1 1 73 ILE HD12 H 3.209 1.532 8.232 1.00 . A A . 73 ILE HD12 1 1
8 15619 1 1 73 ILE HD13 H 4.752 1.366 9.067 1.00 . A A . 73 ILE HD13 1 1
8 15620 1 1 73 ILE HG12 H 5.040 3.766 9.082 1.00 . A A . 73 ILE HG12 1 1
8 15621 1 1 73 ILE HG13 H 3.516 3.318 9.849 1.00 . A A . 73 ILE HG13 1 1
8 15622 1 1 73 ILE HG21 H 1.501 4.230 9.092 1.00 . A A . 73 ILE HG21 1 1
8 15623 1 1 73 ILE HG22 H 1.578 3.061 7.775 1.00 . A A . 73 ILE HG22 1 1
8 15624 1 1 73 ILE HG23 H 1.298 4.764 7.426 1.00 . A A . 73 ILE HG23 1 1
8 15625 1 1 73 ILE N N 5.179 4.063 6.458 1.00 . A A . 73 ILE N 1 1
8 15626 1 1 73 ILE O O 3.246 6.253 5.764 1.00 . A A . 73 ILE O 1 1
8 15627 1 1 74 GLY C C 2.041 5.178 2.360 1.00 . A A . 74 GLY C 1 1
8 15628 1 1 74 GLY CA C 1.567 5.312 3.774 1.00 . A A . 74 GLY CA 1 1
8 15629 1 1 74 GLY H H 2.422 3.523 4.532 1.00 . A A . 74 GLY H 1 1
8 15630 1 1 74 GLY HA2 H 0.535 4.988 3.836 1.00 . A A . 74 GLY HA2 1 1
8 15631 1 1 74 GLY HA3 H 1.635 6.349 4.077 1.00 . A A . 74 GLY HA3 1 1
8 15632 1 1 74 GLY N N 2.373 4.502 4.660 1.00 . A A . 74 GLY N 1 1
8 15633 1 1 74 GLY O O 2.098 6.158 1.618 1.00 . A A . 74 GLY O 1 1
8 15634 1 1 75 ASP C C 2.144 2.957 -0.238 1.00 . A A . 75 ASP C 1 1
8 15635 1 1 75 ASP CA C 3.034 3.737 0.695 1.00 . A A . 75 ASP CA 1 1
8 15636 1 1 75 ASP CB C 4.318 2.958 0.879 1.00 . A A . 75 ASP CB 1 1
8 15637 1 1 75 ASP CG C 5.413 3.436 -0.036 1.00 . A A . 75 ASP CG 1 1
8 15638 1 1 75 ASP H H 2.189 3.186 2.578 1.00 . A A . 75 ASP H 1 1
8 15639 1 1 75 ASP HA H 3.259 4.700 0.258 1.00 . A A . 75 ASP HA 1 1
8 15640 1 1 75 ASP HB2 H 4.656 3.045 1.900 1.00 . A A . 75 ASP HB2 1 1
8 15641 1 1 75 ASP HB3 H 4.113 1.927 0.649 1.00 . A A . 75 ASP HB3 1 1
8 15642 1 1 75 ASP N N 2.382 3.957 1.983 1.00 . A A . 75 ASP N 1 1
8 15643 1 1 75 ASP O O 1.942 1.767 -0.042 1.00 . A A . 75 ASP O 1 1
8 15644 1 1 75 ASP OD1 O 5.235 4.487 -0.677 1.00 . A A . 75 ASP OD1 1 1
8 15645 1 1 75 ASP OD2 O 6.469 2.781 -0.097 1.00 . A A . 75 ASP OD2 1 1
8 15646 1 1 76 LYS C C 1.377 2.049 -3.116 1.00 . A A . 76 LYS C 1 1
8 15647 1 1 76 LYS CA C 0.674 2.958 -2.133 1.00 . A A . 76 LYS CA 1 1
8 15648 1 1 76 LYS CB C -0.148 3.987 -2.903 1.00 . A A . 76 LYS CB 1 1
8 15649 1 1 76 LYS CD C -1.638 5.985 -2.881 1.00 . A A . 76 LYS CD 1 1
8 15650 1 1 76 LYS CE C -2.434 6.959 -2.022 1.00 . A A . 76 LYS CE 1 1
8 15651 1 1 76 LYS CG C -0.929 4.950 -2.032 1.00 . A A . 76 LYS CG 1 1
8 15652 1 1 76 LYS H H 1.961 4.496 -1.480 1.00 . A A . 76 LYS H 1 1
8 15653 1 1 76 LYS HA H 0.014 2.366 -1.515 1.00 . A A . 76 LYS HA 1 1
8 15654 1 1 76 LYS HB2 H 0.519 4.568 -3.524 1.00 . A A . 76 LYS HB2 1 1
8 15655 1 1 76 LYS HB3 H -0.847 3.465 -3.537 1.00 . A A . 76 LYS HB3 1 1
8 15656 1 1 76 LYS HD2 H -0.896 6.535 -3.451 1.00 . A A . 76 LYS HD2 1 1
8 15657 1 1 76 LYS HD3 H -2.309 5.479 -3.560 1.00 . A A . 76 LYS HD3 1 1
8 15658 1 1 76 LYS HE2 H -1.746 7.510 -1.398 1.00 . A A . 76 LYS HE2 1 1
8 15659 1 1 76 LYS HE3 H -2.957 7.647 -2.671 1.00 . A A . 76 LYS HE3 1 1
8 15660 1 1 76 LYS HG2 H -1.663 4.400 -1.462 1.00 . A A . 76 LYS HG2 1 1
8 15661 1 1 76 LYS HG3 H -0.247 5.453 -1.361 1.00 . A A . 76 LYS HG3 1 1
8 15662 1 1 76 LYS HZ1 H -4.026 6.961 -0.658 1.00 . A A . 76 LYS HZ1 1 1
8 15663 1 1 76 LYS HZ2 H -2.940 5.681 -0.442 1.00 . A A . 76 LYS HZ2 1 1
8 15664 1 1 76 LYS HZ3 H -4.044 5.645 -1.721 1.00 . A A . 76 LYS HZ3 1 1
8 15665 1 1 76 LYS N N 1.642 3.602 -1.269 1.00 . A A . 76 LYS N 1 1
8 15666 1 1 76 LYS NZ N -3.425 6.262 -1.151 1.00 . A A . 76 LYS NZ 1 1
8 15667 1 1 76 LYS O O 1.971 2.510 -4.082 1.00 . A A . 76 LYS O 1 1
8 15668 1 1 77 ILE C C 1.154 -0.350 -5.052 1.00 . A A . 77 ILE C 1 1
8 15669 1 1 77 ILE CA C 1.915 -0.220 -3.741 1.00 . A A . 77 ILE CA 1 1
8 15670 1 1 77 ILE CB C 2.001 -1.595 -3.053 1.00 . A A . 77 ILE CB 1 1
8 15671 1 1 77 ILE CD1 C 2.508 -2.688 -0.813 1.00 . A A . 77 ILE CD1 1 1
8 15672 1 1 77 ILE CG1 C 2.637 -1.451 -1.669 1.00 . A A . 77 ILE CG1 1 1
8 15673 1 1 77 ILE CG2 C 2.815 -2.558 -3.906 1.00 . A A . 77 ILE CG2 1 1
8 15674 1 1 77 ILE H H 0.767 0.465 -2.100 1.00 . A A . 77 ILE H 1 1
8 15675 1 1 77 ILE HA H 2.921 0.121 -3.947 1.00 . A A . 77 ILE HA 1 1
8 15676 1 1 77 ILE HB H 1.002 -1.990 -2.948 1.00 . A A . 77 ILE HB 1 1
8 15677 1 1 77 ILE HD11 H 3.044 -2.544 0.113 1.00 . A A . 77 ILE HD11 1 1
8 15678 1 1 77 ILE HD12 H 2.917 -3.536 -1.340 1.00 . A A . 77 ILE HD12 1 1
8 15679 1 1 77 ILE HD13 H 1.465 -2.866 -0.599 1.00 . A A . 77 ILE HD13 1 1
8 15680 1 1 77 ILE HG12 H 3.690 -1.242 -1.786 1.00 . A A . 77 ILE HG12 1 1
8 15681 1 1 77 ILE HG13 H 2.168 -0.631 -1.148 1.00 . A A . 77 ILE HG13 1 1
8 15682 1 1 77 ILE HG21 H 2.335 -2.682 -4.868 1.00 . A A . 77 ILE HG21 1 1
8 15683 1 1 77 ILE HG22 H 2.879 -3.514 -3.410 1.00 . A A . 77 ILE HG22 1 1
8 15684 1 1 77 ILE HG23 H 3.808 -2.158 -4.048 1.00 . A A . 77 ILE HG23 1 1
8 15685 1 1 77 ILE N N 1.275 0.763 -2.882 1.00 . A A . 77 ILE N 1 1
8 15686 1 1 77 ILE O O 0.065 -0.916 -5.097 1.00 . A A . 77 ILE O 1 1
8 15687 1 1 78 MET C C 1.588 -0.991 -8.216 1.00 . A A . 78 MET C 1 1
8 15688 1 1 78 MET CA C 1.073 0.175 -7.411 1.00 . A A . 78 MET CA 1 1
8 15689 1 1 78 MET CB C 1.348 1.473 -8.168 1.00 . A A . 78 MET CB 1 1
8 15690 1 1 78 MET CE C -1.264 2.014 -6.019 1.00 . A A . 78 MET CE 1 1
8 15691 1 1 78 MET CG C 1.095 2.730 -7.359 1.00 . A A . 78 MET CG 1 1
8 15692 1 1 78 MET H H 2.617 0.611 -6.034 1.00 . A A . 78 MET H 1 1
8 15693 1 1 78 MET HA H 0.012 0.061 -7.261 1.00 . A A . 78 MET HA 1 1
8 15694 1 1 78 MET HB2 H 2.383 1.477 -8.478 1.00 . A A . 78 MET HB2 1 1
8 15695 1 1 78 MET HB3 H 0.722 1.506 -9.047 1.00 . A A . 78 MET HB3 1 1
8 15696 1 1 78 MET HE1 H -2.292 2.242 -5.782 1.00 . A A . 78 MET HE1 1 1
8 15697 1 1 78 MET HE2 H -0.665 2.081 -5.123 1.00 . A A . 78 MET HE2 1 1
8 15698 1 1 78 MET HE3 H -1.202 1.014 -6.421 1.00 . A A . 78 MET HE3 1 1
8 15699 1 1 78 MET HG2 H 1.478 2.570 -6.362 1.00 . A A . 78 MET HG2 1 1
8 15700 1 1 78 MET HG3 H 1.631 3.548 -7.817 1.00 . A A . 78 MET HG3 1 1
8 15701 1 1 78 MET N N 1.722 0.194 -6.116 1.00 . A A . 78 MET N 1 1
8 15702 1 1 78 MET O O 0.946 -1.436 -9.155 1.00 . A A . 78 MET O 1 1
8 15703 1 1 78 MET SD S -0.653 3.182 -7.233 1.00 . A A . 78 MET SD 1 1
8 15704 1 1 79 GLN C C 4.245 -3.390 -7.629 1.00 . A A . 79 GLN C 1 1
8 15705 1 1 79 GLN CA C 3.406 -2.560 -8.560 1.00 . A A . 79 GLN CA 1 1
8 15706 1 1 79 GLN CB C 4.301 -2.009 -9.675 1.00 . A A . 79 GLN CB 1 1
8 15707 1 1 79 GLN CD C 4.451 -0.624 -11.789 1.00 . A A . 79 GLN CD 1 1
8 15708 1 1 79 GLN CG C 3.571 -1.137 -10.671 1.00 . A A . 79 GLN CG 1 1
8 15709 1 1 79 GLN H H 3.159 -1.174 -6.998 1.00 . A A . 79 GLN H 1 1
8 15710 1 1 79 GLN HA H 2.646 -3.190 -8.988 1.00 . A A . 79 GLN HA 1 1
8 15711 1 1 79 GLN HB2 H 5.086 -1.429 -9.236 1.00 . A A . 79 GLN HB2 1 1
8 15712 1 1 79 GLN HB3 H 4.743 -2.836 -10.204 1.00 . A A . 79 GLN HB3 1 1
8 15713 1 1 79 GLN HE21 H 5.679 -2.172 -11.567 1.00 . A A . 79 GLN HE21 1 1
8 15714 1 1 79 GLN HE22 H 6.073 -1.055 -12.836 1.00 . A A . 79 GLN HE22 1 1
8 15715 1 1 79 GLN HG2 H 2.782 -1.717 -11.107 1.00 . A A . 79 GLN HG2 1 1
8 15716 1 1 79 GLN HG3 H 3.150 -0.291 -10.137 1.00 . A A . 79 GLN HG3 1 1
8 15717 1 1 79 GLN N N 2.750 -1.498 -7.825 1.00 . A A . 79 GLN N 1 1
8 15718 1 1 79 GLN NE2 N 5.512 -1.353 -12.090 1.00 . A A . 79 GLN NE2 1 1
8 15719 1 1 79 GLN O O 4.960 -2.865 -6.783 1.00 . A A . 79 GLN O 1 1
8 15720 1 1 79 GLN OE1 O 4.192 0.430 -12.366 1.00 . A A . 79 GLN OE1 1 1
8 15721 1 1 80 VAL C C 5.791 -6.494 -7.944 1.00 . A A . 80 VAL C 1 1
8 15722 1 1 80 VAL CA C 4.972 -5.602 -7.029 1.00 . A A . 80 VAL CA 1 1
8 15723 1 1 80 VAL CB C 4.118 -6.457 -6.087 1.00 . A A . 80 VAL CB 1 1
8 15724 1 1 80 VAL CG1 C 2.726 -6.635 -6.668 1.00 . A A . 80 VAL CG1 1 1
8 15725 1 1 80 VAL CG2 C 4.810 -7.794 -5.821 1.00 . A A . 80 VAL CG2 1 1
8 15726 1 1 80 VAL H H 3.474 -5.029 -8.432 1.00 . A A . 80 VAL H 1 1
8 15727 1 1 80 VAL HA H 5.649 -5.014 -6.425 1.00 . A A . 80 VAL HA 1 1
8 15728 1 1 80 VAL HB H 4.022 -5.926 -5.155 1.00 . A A . 80 VAL HB 1 1
8 15729 1 1 80 VAL HG11 H 2.105 -7.170 -5.967 1.00 . A A . 80 VAL HG11 1 1
8 15730 1 1 80 VAL HG12 H 2.787 -7.187 -7.595 1.00 . A A . 80 VAL HG12 1 1
8 15731 1 1 80 VAL HG13 H 2.297 -5.651 -6.858 1.00 . A A . 80 VAL HG13 1 1
8 15732 1 1 80 VAL HG21 H 4.185 -8.415 -5.199 1.00 . A A . 80 VAL HG21 1 1
8 15733 1 1 80 VAL HG22 H 5.751 -7.605 -5.319 1.00 . A A . 80 VAL HG22 1 1
8 15734 1 1 80 VAL HG23 H 5.006 -8.298 -6.769 1.00 . A A . 80 VAL HG23 1 1
8 15735 1 1 80 VAL N N 4.148 -4.680 -7.793 1.00 . A A . 80 VAL N 1 1
8 15736 1 1 80 VAL O O 5.238 -7.168 -8.777 1.00 . A A . 80 VAL O 1 1
8 15737 1 1 81 ASN C C 7.869 -6.854 -10.091 1.00 . A A . 81 ASN C 1 1
8 15738 1 1 81 ASN CA C 8.041 -7.236 -8.632 1.00 . A A . 81 ASN CA 1 1
8 15739 1 1 81 ASN CB C 7.879 -8.741 -8.449 1.00 . A A . 81 ASN CB 1 1
8 15740 1 1 81 ASN CG C 8.883 -9.302 -7.465 1.00 . A A . 81 ASN CG 1 1
8 15741 1 1 81 ASN H H 7.482 -5.922 -7.054 1.00 . A A . 81 ASN H 1 1
8 15742 1 1 81 ASN HA H 9.042 -6.960 -8.333 1.00 . A A . 81 ASN HA 1 1
8 15743 1 1 81 ASN HB2 H 6.882 -8.952 -8.078 1.00 . A A . 81 ASN HB2 1 1
8 15744 1 1 81 ASN HB3 H 8.021 -9.230 -9.402 1.00 . A A . 81 ASN HB3 1 1
8 15745 1 1 81 ASN HD21 H 7.558 -9.159 -5.995 1.00 . A A . 81 ASN HD21 1 1
8 15746 1 1 81 ASN HD22 H 9.113 -9.820 -5.560 1.00 . A A . 81 ASN HD22 1 1
8 15747 1 1 81 ASN N N 7.113 -6.475 -7.778 1.00 . A A . 81 ASN N 1 1
8 15748 1 1 81 ASN ND2 N 8.479 -9.433 -6.215 1.00 . A A . 81 ASN ND2 1 1
8 15749 1 1 81 ASN O O 8.211 -7.604 -11.002 1.00 . A A . 81 ASN O 1 1
8 15750 1 1 81 ASN OD1 O 10.016 -9.607 -7.826 1.00 . A A . 81 ASN OD1 1 1
8 15751 1 1 82 GLY C C 5.674 -5.318 -12.053 1.00 . A A . 82 GLY C 1 1
8 15752 1 1 82 GLY CA C 7.113 -5.129 -11.605 1.00 . A A . 82 GLY CA 1 1
8 15753 1 1 82 GLY H H 7.170 -5.115 -9.494 1.00 . A A . 82 GLY H 1 1
8 15754 1 1 82 GLY HA2 H 7.341 -4.069 -11.608 1.00 . A A . 82 GLY HA2 1 1
8 15755 1 1 82 GLY HA3 H 7.766 -5.632 -12.308 1.00 . A A . 82 GLY HA3 1 1
8 15756 1 1 82 GLY N N 7.365 -5.654 -10.279 1.00 . A A . 82 GLY N 1 1
8 15757 1 1 82 GLY O O 5.326 -4.973 -13.178 1.00 . A A . 82 GLY O 1 1
8 15758 1 1 83 TRP C C 2.582 -5.006 -11.132 1.00 . A A . 83 TRP C 1 1
8 15759 1 1 83 TRP CA C 3.461 -6.150 -11.547 1.00 . A A . 83 TRP CA 1 1
8 15760 1 1 83 TRP CB C 2.916 -7.380 -10.844 1.00 . A A . 83 TRP CB 1 1
8 15761 1 1 83 TRP CD1 C 5.081 -8.548 -11.017 1.00 . A A . 83 TRP CD1 1 1
8 15762 1 1 83 TRP CD2 C 3.366 -9.936 -11.096 1.00 . A A . 83 TRP CD2 1 1
8 15763 1 1 83 TRP CE2 C 4.561 -10.665 -11.145 1.00 . A A . 83 TRP CE2 1 1
8 15764 1 1 83 TRP CE3 C 2.154 -10.621 -11.154 1.00 . A A . 83 TRP CE3 1 1
8 15765 1 1 83 TRP CG C 3.754 -8.570 -10.986 1.00 . A A . 83 TRP CG 1 1
8 15766 1 1 83 TRP CH2 C 3.411 -12.687 -11.294 1.00 . A A . 83 TRP CH2 1 1
8 15767 1 1 83 TRP CZ2 C 4.597 -12.037 -11.235 1.00 . A A . 83 TRP CZ2 1 1
8 15768 1 1 83 TRP CZ3 C 2.189 -11.997 -11.250 1.00 . A A . 83 TRP CZ3 1 1
8 15769 1 1 83 TRP H H 5.129 -6.114 -10.293 1.00 . A A . 83 TRP H 1 1
8 15770 1 1 83 TRP HA H 3.428 -6.309 -12.609 1.00 . A A . 83 TRP HA 1 1
8 15771 1 1 83 TRP HB2 H 2.850 -7.166 -9.795 1.00 . A A . 83 TRP HB2 1 1
8 15772 1 1 83 TRP HB3 H 1.947 -7.597 -11.228 1.00 . A A . 83 TRP HB3 1 1
8 15773 1 1 83 TRP HD1 H 5.660 -7.641 -10.953 1.00 . A A . 83 TRP HD1 1 1
8 15774 1 1 83 TRP HE1 H 6.490 -9.962 -11.034 1.00 . A A . 83 TRP HE1 1 1
8 15775 1 1 83 TRP HE3 H 1.210 -10.100 -11.123 1.00 . A A . 83 TRP HE3 1 1
8 15776 1 1 83 TRP HH2 H 3.402 -13.751 -11.370 1.00 . A A . 83 TRP HH2 1 1
8 15777 1 1 83 TRP HZ2 H 5.526 -12.587 -11.271 1.00 . A A . 83 TRP HZ2 1 1
8 15778 1 1 83 TRP HZ3 H 1.268 -12.557 -11.298 1.00 . A A . 83 TRP HZ3 1 1
8 15779 1 1 83 TRP N N 4.829 -5.867 -11.184 1.00 . A A . 83 TRP N 1 1
8 15780 1 1 83 TRP NE1 N 5.572 -9.771 -11.050 1.00 . A A . 83 TRP NE1 1 1
8 15781 1 1 83 TRP O O 2.234 -4.897 -9.956 1.00 . A A . 83 TRP O 1 1
8 15782 1 1 84 ASP C C 0.014 -3.803 -11.258 1.00 . A A . 84 ASP C 1 1
8 15783 1 1 84 ASP CA C 1.254 -3.126 -11.833 1.00 . A A . 84 ASP CA 1 1
8 15784 1 1 84 ASP CB C 0.895 -2.401 -13.136 1.00 . A A . 84 ASP CB 1 1
8 15785 1 1 84 ASP CG C -0.197 -1.355 -12.951 1.00 . A A . 84 ASP CG 1 1
8 15786 1 1 84 ASP H H 2.829 -4.108 -12.864 1.00 . A A . 84 ASP H 1 1
8 15787 1 1 84 ASP HA H 1.633 -2.414 -11.114 1.00 . A A . 84 ASP HA 1 1
8 15788 1 1 84 ASP HB2 H 1.777 -1.906 -13.519 1.00 . A A . 84 ASP HB2 1 1
8 15789 1 1 84 ASP HB3 H 0.553 -3.124 -13.860 1.00 . A A . 84 ASP HB3 1 1
8 15790 1 1 84 ASP N N 2.297 -4.123 -12.051 1.00 . A A . 84 ASP N 1 1
8 15791 1 1 84 ASP O O -0.688 -4.535 -11.956 1.00 . A A . 84 ASP O 1 1
8 15792 1 1 84 ASP OD1 O -1.384 -1.735 -12.872 1.00 . A A . 84 ASP OD1 1 1
8 15793 1 1 84 ASP OD2 O 0.126 -0.152 -12.855 1.00 . A A . 84 ASP OD2 1 1
8 15794 1 1 85 MET C C -2.632 -3.581 -9.723 1.00 . A A . 85 MET C 1 1
8 15795 1 1 85 MET CA C -1.329 -4.229 -9.277 1.00 . A A . 85 MET CA 1 1
8 15796 1 1 85 MET CB C -1.168 -4.087 -7.763 1.00 . A A . 85 MET CB 1 1
8 15797 1 1 85 MET CE C -0.379 -5.702 -4.965 1.00 . A A . 85 MET CE 1 1
8 15798 1 1 85 MET CG C 0.247 -4.325 -7.279 1.00 . A A . 85 MET CG 1 1
8 15799 1 1 85 MET H H 0.428 -3.043 -9.459 1.00 . A A . 85 MET H 1 1
8 15800 1 1 85 MET HA H -1.348 -5.279 -9.533 1.00 . A A . 85 MET HA 1 1
8 15801 1 1 85 MET HB2 H -1.460 -3.087 -7.476 1.00 . A A . 85 MET HB2 1 1
8 15802 1 1 85 MET HB3 H -1.818 -4.797 -7.274 1.00 . A A . 85 MET HB3 1 1
8 15803 1 1 85 MET HE1 H -1.415 -5.696 -5.259 1.00 . A A . 85 MET HE1 1 1
8 15804 1 1 85 MET HE2 H -0.306 -5.788 -3.889 1.00 . A A . 85 MET HE2 1 1
8 15805 1 1 85 MET HE3 H 0.121 -6.546 -5.427 1.00 . A A . 85 MET HE3 1 1
8 15806 1 1 85 MET HG2 H 0.554 -5.317 -7.572 1.00 . A A . 85 MET HG2 1 1
8 15807 1 1 85 MET HG3 H 0.897 -3.596 -7.740 1.00 . A A . 85 MET HG3 1 1
8 15808 1 1 85 MET N N -0.203 -3.614 -9.967 1.00 . A A . 85 MET N 1 1
8 15809 1 1 85 MET O O -3.200 -3.989 -10.732 1.00 . A A . 85 MET O 1 1
8 15810 1 1 85 MET SD S 0.404 -4.186 -5.495 1.00 . A A . 85 MET SD 1 1
8 15811 1 1 86 THR C C -5.566 -2.417 -9.356 1.00 . A A . 86 THR C 1 1
8 15812 1 1 86 THR CA C -4.220 -1.695 -9.218 1.00 . A A . 86 THR CA 1 1
8 15813 1 1 86 THR CB C -3.960 -0.801 -10.456 1.00 . A A . 86 THR CB 1 1
8 15814 1 1 86 THR CG2 C -2.688 0.013 -10.252 1.00 . A A . 86 THR CG2 1 1
8 15815 1 1 86 THR H H -2.623 -2.463 -8.088 1.00 . A A . 86 THR H 1 1
8 15816 1 1 86 THR HA H -4.300 -1.035 -8.370 1.00 . A A . 86 THR HA 1 1
8 15817 1 1 86 THR HB H -4.788 -0.113 -10.563 1.00 . A A . 86 THR HB 1 1
8 15818 1 1 86 THR HG1 H -2.949 -1.500 -12.014 1.00 . A A . 86 THR HG1 1 1
8 15819 1 1 86 THR HG21 H -2.532 0.661 -11.104 1.00 . A A . 86 THR HG21 1 1
8 15820 1 1 86 THR HG22 H -1.845 -0.656 -10.151 1.00 . A A . 86 THR HG22 1 1
8 15821 1 1 86 THR HG23 H -2.784 0.609 -9.357 1.00 . A A . 86 THR HG23 1 1
8 15822 1 1 86 THR N N -3.082 -2.593 -8.930 1.00 . A A . 86 THR N 1 1
8 15823 1 1 86 THR O O -6.564 -2.008 -8.771 1.00 . A A . 86 THR O 1 1
8 15824 1 1 86 THR OG1 O -3.848 -1.583 -11.653 1.00 . A A . 86 THR OG1 1 1
8 15825 1 1 87 MET C C -6.603 -5.699 -9.984 1.00 . A A . 87 MET C 1 1
8 15826 1 1 87 MET CA C -6.783 -4.243 -10.400 1.00 . A A . 87 MET CA 1 1
8 15827 1 1 87 MET CB C -7.127 -4.141 -11.886 1.00 . A A . 87 MET CB 1 1
8 15828 1 1 87 MET CE C -6.267 -2.452 -14.495 1.00 . A A . 87 MET CE 1 1
8 15829 1 1 87 MET CG C -6.025 -4.633 -12.810 1.00 . A A . 87 MET CG 1 1
8 15830 1 1 87 MET H H -4.712 -3.770 -10.500 1.00 . A A . 87 MET H 1 1
8 15831 1 1 87 MET HA H -7.586 -3.811 -9.820 1.00 . A A . 87 MET HA 1 1
8 15832 1 1 87 MET HB2 H -8.014 -4.727 -12.078 1.00 . A A . 87 MET HB2 1 1
8 15833 1 1 87 MET HB3 H -7.332 -3.107 -12.125 1.00 . A A . 87 MET HB3 1 1
8 15834 1 1 87 MET HE1 H -6.454 -2.052 -15.482 1.00 . A A . 87 MET HE1 1 1
8 15835 1 1 87 MET HE2 H -5.287 -2.144 -14.164 1.00 . A A . 87 MET HE2 1 1
8 15836 1 1 87 MET HE3 H -7.013 -2.078 -13.809 1.00 . A A . 87 MET HE3 1 1
8 15837 1 1 87 MET HG2 H -5.093 -4.170 -12.516 1.00 . A A . 87 MET HG2 1 1
8 15838 1 1 87 MET HG3 H -5.939 -5.704 -12.707 1.00 . A A . 87 MET HG3 1 1
8 15839 1 1 87 MET N N -5.571 -3.481 -10.117 1.00 . A A . 87 MET N 1 1
8 15840 1 1 87 MET O O -7.545 -6.490 -10.001 1.00 . A A . 87 MET O 1 1
8 15841 1 1 87 MET SD S -6.344 -4.242 -14.542 1.00 . A A . 87 MET SD 1 1
8 15842 1 1 88 VAL C C -5.570 -7.406 -7.647 1.00 . A A . 88 VAL C 1 1
8 15843 1 1 88 VAL CA C -5.051 -7.333 -9.072 1.00 . A A . 88 VAL CA 1 1
8 15844 1 1 88 VAL CB C -3.525 -7.546 -9.080 1.00 . A A . 88 VAL CB 1 1
8 15845 1 1 88 VAL CG1 C -3.141 -8.707 -8.188 1.00 . A A . 88 VAL CG1 1 1
8 15846 1 1 88 VAL CG2 C -3.030 -7.767 -10.498 1.00 . A A . 88 VAL CG2 1 1
8 15847 1 1 88 VAL H H -4.656 -5.390 -9.718 1.00 . A A . 88 VAL H 1 1
8 15848 1 1 88 VAL HA H -5.520 -8.099 -9.671 1.00 . A A . 88 VAL HA 1 1
8 15849 1 1 88 VAL HB H -3.054 -6.654 -8.695 1.00 . A A . 88 VAL HB 1 1
8 15850 1 1 88 VAL HG11 H -3.533 -9.623 -8.603 1.00 . A A . 88 VAL HG11 1 1
8 15851 1 1 88 VAL HG12 H -3.571 -8.552 -7.207 1.00 . A A . 88 VAL HG12 1 1
8 15852 1 1 88 VAL HG13 H -2.066 -8.768 -8.111 1.00 . A A . 88 VAL HG13 1 1
8 15853 1 1 88 VAL HG21 H -1.953 -7.852 -10.495 1.00 . A A . 88 VAL HG21 1 1
8 15854 1 1 88 VAL HG22 H -3.325 -6.932 -11.115 1.00 . A A . 88 VAL HG22 1 1
8 15855 1 1 88 VAL HG23 H -3.461 -8.677 -10.893 1.00 . A A . 88 VAL HG23 1 1
8 15856 1 1 88 VAL N N -5.372 -6.039 -9.623 1.00 . A A . 88 VAL N 1 1
8 15857 1 1 88 VAL O O -5.582 -6.393 -6.946 1.00 . A A . 88 VAL O 1 1
8 15858 1 1 89 THR C C -5.468 -8.815 -4.865 1.00 . A A . 89 THR C 1 1
8 15859 1 1 89 THR CA C -6.558 -8.659 -5.890 1.00 . A A . 89 THR CA 1 1
8 15860 1 1 89 THR CB C -7.618 -9.765 -5.758 1.00 . A A . 89 THR CB 1 1
8 15861 1 1 89 THR CG2 C -7.040 -11.108 -5.353 1.00 . A A . 89 THR CG2 1 1
8 15862 1 1 89 THR H H -5.870 -9.394 -7.745 1.00 . A A . 89 THR H 1 1
8 15863 1 1 89 THR HA H -7.045 -7.715 -5.709 1.00 . A A . 89 THR HA 1 1
8 15864 1 1 89 THR HB H -8.079 -9.873 -6.703 1.00 . A A . 89 THR HB 1 1
8 15865 1 1 89 THR HG1 H -9.375 -9.012 -5.260 1.00 . A A . 89 THR HG1 1 1
8 15866 1 1 89 THR HG21 H -6.230 -11.368 -6.019 1.00 . A A . 89 THR HG21 1 1
8 15867 1 1 89 THR HG22 H -7.810 -11.863 -5.414 1.00 . A A . 89 THR HG22 1 1
8 15868 1 1 89 THR HG23 H -6.674 -11.049 -4.342 1.00 . A A . 89 THR HG23 1 1
8 15869 1 1 89 THR N N -5.985 -8.577 -7.200 1.00 . A A . 89 THR N 1 1
8 15870 1 1 89 THR O O -4.413 -9.392 -5.122 1.00 . A A . 89 THR O 1 1
8 15871 1 1 89 THR OG1 O -8.605 -9.379 -4.797 1.00 . A A . 89 THR OG1 1 1
8 15872 1 1 90 HIS C C -4.352 -9.575 -2.184 1.00 . A A . 90 HIS C 1 1
8 15873 1 1 90 HIS CA C -4.758 -8.191 -2.648 1.00 . A A . 90 HIS CA 1 1
8 15874 1 1 90 HIS CB C -5.360 -7.406 -1.489 1.00 . A A . 90 HIS CB 1 1
8 15875 1 1 90 HIS CD2 C -4.041 -6.945 0.698 1.00 . A A . 90 HIS CD2 1 1
8 15876 1 1 90 HIS CE1 C -2.922 -5.192 0.030 1.00 . A A . 90 HIS CE1 1 1
8 15877 1 1 90 HIS CG C -4.377 -6.719 -0.591 1.00 . A A . 90 HIS CG 1 1
8 15878 1 1 90 HIS H H -6.649 -7.952 -3.552 1.00 . A A . 90 HIS H 1 1
8 15879 1 1 90 HIS HA H -3.888 -7.679 -3.031 1.00 . A A . 90 HIS HA 1 1
8 15880 1 1 90 HIS HB2 H -6.020 -6.651 -1.888 1.00 . A A . 90 HIS HB2 1 1
8 15881 1 1 90 HIS HB3 H -5.938 -8.094 -0.885 1.00 . A A . 90 HIS HB3 1 1
8 15882 1 1 90 HIS HD1 H -3.681 -5.196 -1.867 1.00 . A A . 90 HIS HD1 1 1
8 15883 1 1 90 HIS HD2 H -4.414 -7.742 1.326 1.00 . A A . 90 HIS HD2 1 1
8 15884 1 1 90 HIS HE1 H -2.248 -4.349 0.009 1.00 . A A . 90 HIS HE1 1 1
8 15885 1 1 90 HIS HE2 H -2.908 -5.751 1.994 1.00 . A A . 90 HIS HE2 1 1
8 15886 1 1 90 HIS N N -5.742 -8.284 -3.704 1.00 . A A . 90 HIS N 1 1
8 15887 1 1 90 HIS ND1 N -3.655 -5.615 -0.980 1.00 . A A . 90 HIS ND1 1 1
8 15888 1 1 90 HIS NE2 N -3.138 -5.979 1.065 1.00 . A A . 90 HIS NE2 1 1
8 15889 1 1 90 HIS O O -3.247 -9.773 -1.699 1.00 . A A . 90 HIS O 1 1
8 15890 1 1 91 ASP C C -4.154 -12.644 -2.907 1.00 . A A . 91 ASP C 1 1
8 15891 1 1 91 ASP CA C -5.018 -11.884 -1.915 1.00 . A A . 91 ASP CA 1 1
8 15892 1 1 91 ASP CB C -6.343 -12.608 -1.722 1.00 . A A . 91 ASP CB 1 1
8 15893 1 1 91 ASP CG C -6.156 -13.990 -1.132 1.00 . A A . 91 ASP CG 1 1
8 15894 1 1 91 ASP H H -6.069 -10.318 -2.854 1.00 . A A . 91 ASP H 1 1
8 15895 1 1 91 ASP HA H -4.501 -11.832 -0.967 1.00 . A A . 91 ASP HA 1 1
8 15896 1 1 91 ASP HB2 H -6.972 -12.031 -1.054 1.00 . A A . 91 ASP HB2 1 1
8 15897 1 1 91 ASP HB3 H -6.824 -12.705 -2.684 1.00 . A A . 91 ASP HB3 1 1
8 15898 1 1 91 ASP N N -5.245 -10.527 -2.373 1.00 . A A . 91 ASP N 1 1
8 15899 1 1 91 ASP O O -3.338 -13.478 -2.519 1.00 . A A . 91 ASP O 1 1
8 15900 1 1 91 ASP OD1 O -5.642 -14.089 0.002 1.00 . A A . 91 ASP OD1 1 1
8 15901 1 1 91 ASP OD2 O -6.523 -14.981 -1.792 1.00 . A A . 91 ASP OD2 1 1
8 15902 1 1 92 GLN C C -2.221 -12.261 -5.348 1.00 . A A . 92 GLN C 1 1
8 15903 1 1 92 GLN CA C -3.543 -12.990 -5.197 1.00 . A A . 92 GLN CA 1 1
8 15904 1 1 92 GLN CB C -4.320 -13.048 -6.482 1.00 . A A . 92 GLN CB 1 1
8 15905 1 1 92 GLN CD C -3.999 -12.168 -8.716 1.00 . A A . 92 GLN CD 1 1
8 15906 1 1 92 GLN CG C -4.306 -11.793 -7.314 1.00 . A A . 92 GLN CG 1 1
8 15907 1 1 92 GLN H H -4.998 -11.704 -4.473 1.00 . A A . 92 GLN H 1 1
8 15908 1 1 92 GLN HA H -3.347 -13.994 -4.879 1.00 . A A . 92 GLN HA 1 1
8 15909 1 1 92 GLN HB2 H -3.911 -13.845 -7.079 1.00 . A A . 92 GLN HB2 1 1
8 15910 1 1 92 GLN HB3 H -5.349 -13.279 -6.246 1.00 . A A . 92 GLN HB3 1 1
8 15911 1 1 92 GLN HE21 H -4.932 -13.877 -8.382 1.00 . A A . 92 GLN HE21 1 1
8 15912 1 1 92 GLN HE22 H -4.173 -13.689 -9.896 1.00 . A A . 92 GLN HE22 1 1
8 15913 1 1 92 GLN HG2 H -5.280 -11.333 -7.273 1.00 . A A . 92 GLN HG2 1 1
8 15914 1 1 92 GLN HG3 H -3.560 -11.114 -6.952 1.00 . A A . 92 GLN HG3 1 1
8 15915 1 1 92 GLN N N -4.327 -12.356 -4.190 1.00 . A A . 92 GLN N 1 1
8 15916 1 1 92 GLN NE2 N -4.426 -13.356 -9.050 1.00 . A A . 92 GLN NE2 1 1
8 15917 1 1 92 GLN O O -1.233 -12.826 -5.816 1.00 . A A . 92 GLN O 1 1
8 15918 1 1 92 GLN OE1 O -3.389 -11.429 -9.484 1.00 . A A . 92 GLN OE1 1 1
8 15919 1 1 93 ALA C C -0.168 -10.927 -3.717 1.00 . A A . 93 ALA C 1 1
8 15920 1 1 93 ALA CA C -0.967 -10.275 -4.809 1.00 . A A . 93 ALA CA 1 1
8 15921 1 1 93 ALA CB C -1.235 -8.822 -4.481 1.00 . A A . 93 ALA CB 1 1
8 15922 1 1 93 ALA H H -3.033 -10.570 -4.622 1.00 . A A . 93 ALA H 1 1
8 15923 1 1 93 ALA HA H -0.435 -10.340 -5.749 1.00 . A A . 93 ALA HA 1 1
8 15924 1 1 93 ALA HB1 H -0.297 -8.295 -4.387 1.00 . A A . 93 ALA HB1 1 1
8 15925 1 1 93 ALA HB2 H -1.779 -8.758 -3.550 1.00 . A A . 93 ALA HB2 1 1
8 15926 1 1 93 ALA HB3 H -1.821 -8.378 -5.273 1.00 . A A . 93 ALA HB3 1 1
8 15927 1 1 93 ALA N N -2.200 -11.003 -4.913 1.00 . A A . 93 ALA N 1 1
8 15928 1 1 93 ALA O O 1.024 -11.197 -3.867 1.00 . A A . 93 ALA O 1 1
8 15929 1 1 94 ARG C C 0.284 -13.274 -1.928 1.00 . A A . 94 ARG C 1 1
8 15930 1 1 94 ARG CA C -0.295 -11.929 -1.512 1.00 . A A . 94 ARG CA 1 1
8 15931 1 1 94 ARG CB C -1.339 -12.121 -0.410 1.00 . A A . 94 ARG CB 1 1
8 15932 1 1 94 ARG CD C -2.274 -11.176 1.718 1.00 . A A . 94 ARG CD 1 1
8 15933 1 1 94 ARG CG C -1.541 -10.879 0.429 1.00 . A A . 94 ARG CG 1 1
8 15934 1 1 94 ARG CZ C -4.489 -11.973 2.438 1.00 . A A . 94 ARG CZ 1 1
8 15935 1 1 94 ARG H H -1.823 -10.966 -2.579 1.00 . A A . 94 ARG H 1 1
8 15936 1 1 94 ARG HA H 0.498 -11.312 -1.137 1.00 . A A . 94 ARG HA 1 1
8 15937 1 1 94 ARG HB2 H -2.295 -12.367 -0.875 1.00 . A A . 94 ARG HB2 1 1
8 15938 1 1 94 ARG HB3 H -1.034 -12.930 0.234 1.00 . A A . 94 ARG HB3 1 1
8 15939 1 1 94 ARG HD2 H -1.623 -11.743 2.370 1.00 . A A . 94 ARG HD2 1 1
8 15940 1 1 94 ARG HD3 H -2.515 -10.233 2.181 1.00 . A A . 94 ARG HD3 1 1
8 15941 1 1 94 ARG HE H -3.609 -12.455 0.703 1.00 . A A . 94 ARG HE 1 1
8 15942 1 1 94 ARG HG2 H -0.574 -10.463 0.671 1.00 . A A . 94 ARG HG2 1 1
8 15943 1 1 94 ARG HG3 H -2.109 -10.159 -0.141 1.00 . A A . 94 ARG HG3 1 1
8 15944 1 1 94 ARG HH11 H -3.615 -10.626 3.674 1.00 . A A . 94 ARG HH11 1 1
8 15945 1 1 94 ARG HH12 H -5.139 -11.255 4.232 1.00 . A A . 94 ARG HH12 1 1
8 15946 1 1 94 ARG HH21 H -5.626 -13.310 1.406 1.00 . A A . 94 ARG HH21 1 1
8 15947 1 1 94 ARG HH22 H -6.274 -12.783 2.936 1.00 . A A . 94 ARG HH22 1 1
8 15948 1 1 94 ARG N N -0.875 -11.233 -2.632 1.00 . A A . 94 ARG N 1 1
8 15949 1 1 94 ARG NE N -3.515 -11.929 1.527 1.00 . A A . 94 ARG NE 1 1
8 15950 1 1 94 ARG NH1 N -4.405 -11.224 3.533 1.00 . A A . 94 ARG NH1 1 1
8 15951 1 1 94 ARG NH2 N -5.549 -12.746 2.248 1.00 . A A . 94 ARG NH2 1 1
8 15952 1 1 94 ARG O O 1.426 -13.595 -1.600 1.00 . A A . 94 ARG O 1 1
8 15953 1 1 95 LYS C C 1.118 -15.416 -3.956 1.00 . A A . 95 LYS C 1 1
8 15954 1 1 95 LYS CA C -0.084 -15.395 -3.010 1.00 . A A . 95 LYS CA 1 1
8 15955 1 1 95 LYS CB C -1.261 -16.197 -3.589 1.00 . A A . 95 LYS CB 1 1
8 15956 1 1 95 LYS CD C -2.874 -16.631 -5.473 1.00 . A A . 95 LYS CD 1 1
8 15957 1 1 95 LYS CE C -2.737 -18.139 -5.307 1.00 . A A . 95 LYS CE 1 1
8 15958 1 1 95 LYS CG C -1.613 -15.893 -5.042 1.00 . A A . 95 LYS CG 1 1
8 15959 1 1 95 LYS H H -1.347 -13.700 -3.000 1.00 . A A . 95 LYS H 1 1
8 15960 1 1 95 LYS HA H 0.218 -15.866 -2.085 1.00 . A A . 95 LYS HA 1 1
8 15961 1 1 95 LYS HB2 H -1.025 -17.248 -3.520 1.00 . A A . 95 LYS HB2 1 1
8 15962 1 1 95 LYS HB3 H -2.135 -16.001 -2.986 1.00 . A A . 95 LYS HB3 1 1
8 15963 1 1 95 LYS HD2 H -3.702 -16.288 -4.870 1.00 . A A . 95 LYS HD2 1 1
8 15964 1 1 95 LYS HD3 H -3.070 -16.409 -6.512 1.00 . A A . 95 LYS HD3 1 1
8 15965 1 1 95 LYS HE2 H -1.881 -18.473 -5.872 1.00 . A A . 95 LYS HE2 1 1
8 15966 1 1 95 LYS HE3 H -2.585 -18.359 -4.261 1.00 . A A . 95 LYS HE3 1 1
8 15967 1 1 95 LYS HG2 H -1.775 -14.830 -5.161 1.00 . A A . 95 LYS HG2 1 1
8 15968 1 1 95 LYS HG3 H -0.793 -16.205 -5.673 1.00 . A A . 95 LYS HG3 1 1
8 15969 1 1 95 LYS HZ1 H -4.147 -18.616 -6.782 1.00 . A A . 95 LYS HZ1 1 1
8 15970 1 1 95 LYS HZ2 H -4.777 -18.614 -5.206 1.00 . A A . 95 LYS HZ2 1 1
8 15971 1 1 95 LYS HZ3 H -3.798 -19.894 -5.723 1.00 . A A . 95 LYS HZ3 1 1
8 15972 1 1 95 LYS N N -0.488 -14.043 -2.678 1.00 . A A . 95 LYS N 1 1
8 15973 1 1 95 LYS NZ N -3.947 -18.864 -5.785 1.00 . A A . 95 LYS NZ 1 1
8 15974 1 1 95 LYS O O 1.897 -16.366 -3.934 1.00 . A A . 95 LYS O 1 1
8 15975 1 1 96 ARG C C 3.650 -13.822 -5.059 1.00 . A A . 96 ARG C 1 1
8 15976 1 1 96 ARG CA C 2.388 -14.380 -5.709 1.00 . A A . 96 ARG CA 1 1
8 15977 1 1 96 ARG CB C 1.986 -13.606 -6.960 1.00 . A A . 96 ARG CB 1 1
8 15978 1 1 96 ARG CD C 3.016 -11.408 -7.370 1.00 . A A . 96 ARG CD 1 1
8 15979 1 1 96 ARG CG C 1.845 -12.118 -6.750 1.00 . A A . 96 ARG CG 1 1
8 15980 1 1 96 ARG CZ C 5.454 -11.486 -7.009 1.00 . A A . 96 ARG CZ 1 1
8 15981 1 1 96 ARG H H 0.710 -13.587 -4.750 1.00 . A A . 96 ARG H 1 1
8 15982 1 1 96 ARG HA H 2.578 -15.398 -5.991 1.00 . A A . 96 ARG HA 1 1
8 15983 1 1 96 ARG HB2 H 2.733 -13.769 -7.722 1.00 . A A . 96 ARG HB2 1 1
8 15984 1 1 96 ARG HB3 H 1.039 -13.987 -7.312 1.00 . A A . 96 ARG HB3 1 1
8 15985 1 1 96 ARG HD2 H 3.232 -11.922 -8.284 1.00 . A A . 96 ARG HD2 1 1
8 15986 1 1 96 ARG HD3 H 2.745 -10.389 -7.569 1.00 . A A . 96 ARG HD3 1 1
8 15987 1 1 96 ARG HE H 4.074 -11.485 -5.561 1.00 . A A . 96 ARG HE 1 1
8 15988 1 1 96 ARG HG2 H 0.932 -11.775 -7.215 1.00 . A A . 96 ARG HG2 1 1
8 15989 1 1 96 ARG HG3 H 1.822 -11.908 -5.692 1.00 . A A . 96 ARG HG3 1 1
8 15990 1 1 96 ARG HH11 H 4.915 -11.206 -8.937 1.00 . A A . 96 ARG HH11 1 1
8 15991 1 1 96 ARG HH12 H 6.620 -11.400 -8.662 1.00 . A A . 96 ARG HH12 1 1
8 15992 1 1 96 ARG HH21 H 6.336 -11.726 -5.197 1.00 . A A . 96 ARG HH21 1 1
8 15993 1 1 96 ARG HH22 H 7.419 -11.695 -6.552 1.00 . A A . 96 ARG HH22 1 1
8 15994 1 1 96 ARG N N 1.299 -14.377 -4.779 1.00 . A A . 96 ARG N 1 1
8 15995 1 1 96 ARG NE N 4.211 -11.441 -6.533 1.00 . A A . 96 ARG NE 1 1
8 15996 1 1 96 ARG NH1 N 5.677 -11.349 -8.302 1.00 . A A . 96 ARG NH1 1 1
8 15997 1 1 96 ARG NH2 N 6.483 -11.640 -6.184 1.00 . A A . 96 ARG NH2 1 1
8 15998 1 1 96 ARG O O 4.757 -14.164 -5.459 1.00 . A A . 96 ARG O 1 1
8 15999 1 1 97 LEU C C 5.343 -13.262 -2.453 1.00 . A A . 97 LEU C 1 1
8 16000 1 1 97 LEU CA C 4.650 -12.321 -3.434 1.00 . A A . 97 LEU CA 1 1
8 16001 1 1 97 LEU CB C 4.283 -10.991 -2.767 1.00 . A A . 97 LEU CB 1 1
8 16002 1 1 97 LEU CD1 C 3.623 -11.478 -0.409 1.00 . A A . 97 LEU CD1 1 1
8 16003 1 1 97 LEU CD2 C 2.506 -9.629 -1.660 1.00 . A A . 97 LEU CD2 1 1
8 16004 1 1 97 LEU CG C 3.135 -11.010 -1.764 1.00 . A A . 97 LEU CG 1 1
8 16005 1 1 97 LEU H H 2.586 -12.729 -3.740 1.00 . A A . 97 LEU H 1 1
8 16006 1 1 97 LEU HA H 5.346 -12.105 -4.223 1.00 . A A . 97 LEU HA 1 1
8 16007 1 1 97 LEU HB2 H 5.159 -10.640 -2.247 1.00 . A A . 97 LEU HB2 1 1
8 16008 1 1 97 LEU HB3 H 4.041 -10.283 -3.544 1.00 . A A . 97 LEU HB3 1 1
8 16009 1 1 97 LEU HD11 H 4.302 -10.746 0.003 1.00 . A A . 97 LEU HD11 1 1
8 16010 1 1 97 LEU HD12 H 4.143 -12.418 -0.530 1.00 . A A . 97 LEU HD12 1 1
8 16011 1 1 97 LEU HD13 H 2.783 -11.610 0.256 1.00 . A A . 97 LEU HD13 1 1
8 16012 1 1 97 LEU HD21 H 2.098 -9.352 -2.621 1.00 . A A . 97 LEU HD21 1 1
8 16013 1 1 97 LEU HD22 H 3.258 -8.911 -1.367 1.00 . A A . 97 LEU HD22 1 1
8 16014 1 1 97 LEU HD23 H 1.716 -9.645 -0.925 1.00 . A A . 97 LEU HD23 1 1
8 16015 1 1 97 LEU HG H 2.376 -11.702 -2.107 1.00 . A A . 97 LEU HG 1 1
8 16016 1 1 97 LEU N N 3.493 -12.950 -4.059 1.00 . A A . 97 LEU N 1 1
8 16017 1 1 97 LEU O O 6.533 -13.121 -2.191 1.00 . A A . 97 LEU O 1 1
8 16018 1 1 98 THR C C 5.345 -16.567 -1.701 1.00 . A A . 98 THR C 1 1
8 16019 1 1 98 THR CA C 5.164 -15.215 -1.013 1.00 . A A . 98 THR CA 1 1
8 16020 1 1 98 THR CB C 4.276 -15.426 0.233 1.00 . A A . 98 THR CB 1 1
8 16021 1 1 98 THR CG2 C 4.415 -14.275 1.221 1.00 . A A . 98 THR CG2 1 1
8 16022 1 1 98 THR H H 3.633 -14.228 -2.102 1.00 . A A . 98 THR H 1 1
8 16023 1 1 98 THR HA H 6.127 -14.858 -0.685 1.00 . A A . 98 THR HA 1 1
8 16024 1 1 98 THR HB H 4.593 -16.335 0.722 1.00 . A A . 98 THR HB 1 1
8 16025 1 1 98 THR HG1 H 2.812 -16.373 -0.692 1.00 . A A . 98 THR HG1 1 1
8 16026 1 1 98 THR HG21 H 5.451 -14.175 1.512 1.00 . A A . 98 THR HG21 1 1
8 16027 1 1 98 THR HG22 H 3.815 -14.478 2.096 1.00 . A A . 98 THR HG22 1 1
8 16028 1 1 98 THR HG23 H 4.080 -13.359 0.759 1.00 . A A . 98 THR HG23 1 1
8 16029 1 1 98 THR N N 4.595 -14.214 -1.915 1.00 . A A . 98 THR N 1 1
8 16030 1 1 98 THR O O 5.207 -17.607 -1.061 1.00 . A A . 98 THR O 1 1
8 16031 1 1 98 THR OG1 O 2.907 -15.573 -0.160 1.00 . A A . 98 THR OG1 1 1
8 16032 1 1 99 LYS C C 7.136 -18.480 -3.526 1.00 . A A . 99 LYS C 1 1
8 16033 1 1 99 LYS CA C 5.790 -17.803 -3.739 1.00 . A A . 99 LYS CA 1 1
8 16034 1 1 99 LYS CB C 5.570 -17.536 -5.226 1.00 . A A . 99 LYS CB 1 1
8 16035 1 1 99 LYS CD C 6.230 -16.169 -7.216 1.00 . A A . 99 LYS CD 1 1
8 16036 1 1 99 LYS CE C 7.233 -15.161 -7.746 1.00 . A A . 99 LYS CE 1 1
8 16037 1 1 99 LYS CG C 6.580 -16.572 -5.806 1.00 . A A . 99 LYS CG 1 1
8 16038 1 1 99 LYS H H 5.878 -15.709 -3.436 1.00 . A A . 99 LYS H 1 1
8 16039 1 1 99 LYS HA H 5.027 -18.453 -3.380 1.00 . A A . 99 LYS HA 1 1
8 16040 1 1 99 LYS HB2 H 5.648 -18.469 -5.763 1.00 . A A . 99 LYS HB2 1 1
8 16041 1 1 99 LYS HB3 H 4.582 -17.123 -5.367 1.00 . A A . 99 LYS HB3 1 1
8 16042 1 1 99 LYS HD2 H 6.238 -17.045 -7.847 1.00 . A A . 99 LYS HD2 1 1
8 16043 1 1 99 LYS HD3 H 5.248 -15.724 -7.214 1.00 . A A . 99 LYS HD3 1 1
8 16044 1 1 99 LYS HE2 H 7.054 -14.210 -7.266 1.00 . A A . 99 LYS HE2 1 1
8 16045 1 1 99 LYS HE3 H 8.230 -15.504 -7.501 1.00 . A A . 99 LYS HE3 1 1
8 16046 1 1 99 LYS HG2 H 6.620 -15.687 -5.191 1.00 . A A . 99 LYS HG2 1 1
8 16047 1 1 99 LYS HG3 H 7.547 -17.046 -5.815 1.00 . A A . 99 LYS HG3 1 1
8 16048 1 1 99 LYS HZ1 H 7.326 -15.899 -9.690 1.00 . A A . 99 LYS HZ1 1 1
8 16049 1 1 99 LYS HZ2 H 7.801 -14.279 -9.552 1.00 . A A . 99 LYS HZ2 1 1
8 16050 1 1 99 LYS HZ3 H 6.158 -14.696 -9.474 1.00 . A A . 99 LYS HZ3 1 1
8 16051 1 1 99 LYS N N 5.686 -16.560 -2.985 1.00 . A A . 99 LYS N 1 1
8 16052 1 1 99 LYS NZ N 7.122 -14.994 -9.215 1.00 . A A . 99 LYS NZ 1 1
8 16053 1 1 99 LYS O O 7.376 -19.591 -4.008 1.00 . A A . 99 LYS O 1 1
8 16054 1 1 100 ARG C C 10.182 -18.423 -3.760 1.00 . A A . 100 ARG C 1 1
8 16055 1 1 100 ARG CA C 9.348 -18.255 -2.495 1.00 . A A . 100 ARG CA 1 1
8 16056 1 1 100 ARG CB C 9.302 -19.564 -1.711 1.00 . A A . 100 ARG CB 1 1
8 16057 1 1 100 ARG CD C 7.455 -19.379 0.002 1.00 . A A . 100 ARG CD 1 1
8 16058 1 1 100 ARG CG C 8.955 -19.386 -0.240 1.00 . A A . 100 ARG CG 1 1
8 16059 1 1 100 ARG CZ C 5.595 -20.994 0.093 1.00 . A A . 100 ARG CZ 1 1
8 16060 1 1 100 ARG H H 7.715 -16.913 -2.490 1.00 . A A . 100 ARG H 1 1
8 16061 1 1 100 ARG HA H 9.815 -17.500 -1.880 1.00 . A A . 100 ARG HA 1 1
8 16062 1 1 100 ARG HB2 H 8.552 -20.195 -2.159 1.00 . A A . 100 ARG HB2 1 1
8 16063 1 1 100 ARG HB3 H 10.262 -20.048 -1.784 1.00 . A A . 100 ARG HB3 1 1
8 16064 1 1 100 ARG HD2 H 7.266 -19.005 0.997 1.00 . A A . 100 ARG HD2 1 1
8 16065 1 1 100 ARG HD3 H 6.984 -18.729 -0.722 1.00 . A A . 100 ARG HD3 1 1
8 16066 1 1 100 ARG HE H 7.497 -21.461 -0.308 1.00 . A A . 100 ARG HE 1 1
8 16067 1 1 100 ARG HG2 H 9.392 -20.197 0.323 1.00 . A A . 100 ARG HG2 1 1
8 16068 1 1 100 ARG HG3 H 9.367 -18.448 0.104 1.00 . A A . 100 ARG HG3 1 1
8 16069 1 1 100 ARG HH11 H 5.007 -19.061 0.215 1.00 . A A . 100 ARG HH11 1 1
8 16070 1 1 100 ARG HH12 H 3.739 -20.233 0.423 1.00 . A A . 100 ARG HH12 1 1
8 16071 1 1 100 ARG HH21 H 5.859 -22.993 -0.059 1.00 . A A . 100 ARG HH21 1 1
8 16072 1 1 100 ARG HH22 H 4.228 -22.482 0.277 1.00 . A A . 100 ARG HH22 1 1
8 16073 1 1 100 ARG N N 7.999 -17.785 -2.811 1.00 . A A . 100 ARG N 1 1
8 16074 1 1 100 ARG NE N 6.879 -20.716 -0.113 1.00 . A A . 100 ARG NE 1 1
8 16075 1 1 100 ARG NH1 N 4.711 -20.019 0.256 1.00 . A A . 100 ARG NH1 1 1
8 16076 1 1 100 ARG NH2 N 5.193 -22.255 0.098 1.00 . A A . 100 ARG NH2 1 1
8 16077 1 1 100 ARG O O 11.235 -19.061 -3.753 1.00 . A A . 100 ARG O 1 1
8 16078 1 1 101 SER C C 11.067 -16.483 -6.318 1.00 . A A . 101 SER C 1 1
8 16079 1 1 101 SER CA C 10.413 -17.842 -6.103 1.00 . A A . 101 SER CA 1 1
8 16080 1 1 101 SER CB C 9.438 -18.167 -7.229 1.00 . A A . 101 SER CB 1 1
8 16081 1 1 101 SER H H 8.844 -17.367 -4.784 1.00 . A A . 101 SER H 1 1
8 16082 1 1 101 SER HA H 11.179 -18.602 -6.056 1.00 . A A . 101 SER HA 1 1
8 16083 1 1 101 SER HB2 H 8.764 -17.337 -7.371 1.00 . A A . 101 SER HB2 1 1
8 16084 1 1 101 SER HB3 H 9.989 -18.342 -8.135 1.00 . A A . 101 SER HB3 1 1
8 16085 1 1 101 SER HG H 8.758 -19.517 -5.972 1.00 . A A . 101 SER HG 1 1
8 16086 1 1 101 SER N N 9.703 -17.832 -4.840 1.00 . A A . 101 SER N 1 1
8 16087 1 1 101 SER O O 11.566 -16.163 -7.400 1.00 . A A . 101 SER O 1 1
8 16088 1 1 101 SER OG O 8.679 -19.328 -6.918 1.00 . A A . 101 SER OG 1 1
8 16089 1 1 102 GLU C C 12.568 -14.314 -4.038 1.00 . A A . 102 GLU C 1 1
8 16090 1 1 102 GLU CA C 11.634 -14.395 -5.228 1.00 . A A . 102 GLU CA 1 1
8 16091 1 1 102 GLU CB C 10.546 -13.318 -5.133 1.00 . A A . 102 GLU CB 1 1
8 16092 1 1 102 GLU CD C 9.196 -14.385 -3.231 1.00 . A A . 102 GLU CD 1 1
8 16093 1 1 102 GLU CG C 9.929 -13.148 -3.744 1.00 . A A . 102 GLU CG 1 1
8 16094 1 1 102 GLU H H 10.631 -16.009 -4.440 1.00 . A A . 102 GLU H 1 1
8 16095 1 1 102 GLU HA H 12.200 -14.254 -6.134 1.00 . A A . 102 GLU HA 1 1
8 16096 1 1 102 GLU HB2 H 10.973 -12.371 -5.429 1.00 . A A . 102 GLU HB2 1 1
8 16097 1 1 102 GLU HB3 H 9.753 -13.569 -5.820 1.00 . A A . 102 GLU HB3 1 1
8 16098 1 1 102 GLU HG2 H 10.723 -12.907 -3.050 1.00 . A A . 102 GLU HG2 1 1
8 16099 1 1 102 GLU HG3 H 9.231 -12.325 -3.780 1.00 . A A . 102 GLU HG3 1 1
8 16100 1 1 102 GLU N N 11.050 -15.696 -5.253 1.00 . A A . 102 GLU N 1 1
8 16101 1 1 102 GLU O O 12.447 -15.068 -3.071 1.00 . A A . 102 GLU O 1 1
8 16102 1 1 102 GLU OE1 O 8.516 -15.058 -4.031 1.00 . A A . 102 GLU OE1 1 1
8 16103 1 1 102 GLU OE2 O 9.285 -14.678 -2.019 1.00 . A A . 102 GLU OE2 1 1
8 16104 1 1 103 GLU C C 14.137 -11.835 -2.454 1.00 . A A . 103 GLU C 1 1
8 16105 1 1 103 GLU CA C 14.446 -13.157 -3.076 1.00 . A A . 103 GLU CA 1 1
8 16106 1 1 103 GLU CB C 15.873 -13.183 -3.601 1.00 . A A . 103 GLU CB 1 1
8 16107 1 1 103 GLU CD C 15.632 -12.657 -6.074 1.00 . A A . 103 GLU CD 1 1
8 16108 1 1 103 GLU CG C 16.147 -12.197 -4.725 1.00 . A A . 103 GLU CG 1 1
8 16109 1 1 103 GLU H H 13.561 -12.915 -4.975 1.00 . A A . 103 GLU H 1 1
8 16110 1 1 103 GLU HA H 14.338 -13.898 -2.327 1.00 . A A . 103 GLU HA 1 1
8 16111 1 1 103 GLU HB2 H 16.538 -12.954 -2.787 1.00 . A A . 103 GLU HB2 1 1
8 16112 1 1 103 GLU HB3 H 16.086 -14.175 -3.963 1.00 . A A . 103 GLU HB3 1 1
8 16113 1 1 103 GLU HG2 H 15.673 -11.258 -4.481 1.00 . A A . 103 GLU HG2 1 1
8 16114 1 1 103 GLU HG3 H 17.208 -12.051 -4.792 1.00 . A A . 103 GLU HG3 1 1
8 16115 1 1 103 GLU N N 13.500 -13.422 -4.140 1.00 . A A . 103 GLU N 1 1
8 16116 1 1 103 GLU O O 14.877 -11.337 -1.608 1.00 . A A . 103 GLU O 1 1
8 16117 1 1 103 GLU OE1 O 16.380 -13.341 -6.799 1.00 . A A . 103 GLU OE1 1 1
8 16118 1 1 103 GLU OE2 O 14.472 -12.332 -6.414 1.00 . A A . 103 GLU OE2 1 1
8 16119 1 1 104 VAL C C 11.404 -9.509 -3.239 1.00 . A A . 104 VAL C 1 1
8 16120 1 1 104 VAL CA C 12.666 -9.940 -2.504 1.00 . A A . 104 VAL CA 1 1
8 16121 1 1 104 VAL CB C 13.840 -9.036 -2.878 1.00 . A A . 104 VAL CB 1 1
8 16122 1 1 104 VAL CG1 C 14.046 -9.040 -4.383 1.00 . A A . 104 VAL CG1 1 1
8 16123 1 1 104 VAL CG2 C 13.649 -7.634 -2.352 1.00 . A A . 104 VAL CG2 1 1
8 16124 1 1 104 VAL H H 12.444 -11.792 -3.482 1.00 . A A . 104 VAL H 1 1
8 16125 1 1 104 VAL HA H 12.508 -9.894 -1.437 1.00 . A A . 104 VAL HA 1 1
8 16126 1 1 104 VAL HB H 14.726 -9.468 -2.421 1.00 . A A . 104 VAL HB 1 1
8 16127 1 1 104 VAL HG11 H 14.206 -10.057 -4.713 1.00 . A A . 104 VAL HG11 1 1
8 16128 1 1 104 VAL HG12 H 14.905 -8.438 -4.635 1.00 . A A . 104 VAL HG12 1 1
8 16129 1 1 104 VAL HG13 H 13.167 -8.643 -4.867 1.00 . A A . 104 VAL HG13 1 1
8 16130 1 1 104 VAL HG21 H 13.446 -7.674 -1.295 1.00 . A A . 104 VAL HG21 1 1
8 16131 1 1 104 VAL HG22 H 12.814 -7.177 -2.865 1.00 . A A . 104 VAL HG22 1 1
8 16132 1 1 104 VAL HG23 H 14.543 -7.059 -2.529 1.00 . A A . 104 VAL HG23 1 1
8 16133 1 1 104 VAL N N 13.023 -11.282 -2.875 1.00 . A A . 104 VAL N 1 1
8 16134 1 1 104 VAL O O 11.028 -10.129 -4.236 1.00 . A A . 104 VAL O 1 1
8 16135 1 1 105 VAL C C 9.794 -6.542 -3.948 1.00 . A A . 105 VAL C 1 1
8 16136 1 1 105 VAL CA C 9.582 -7.980 -3.506 1.00 . A A . 105 VAL CA 1 1
8 16137 1 1 105 VAL CB C 8.242 -8.121 -2.738 1.00 . A A . 105 VAL CB 1 1
8 16138 1 1 105 VAL CG1 C 8.007 -9.562 -2.312 1.00 . A A . 105 VAL CG1 1 1
8 16139 1 1 105 VAL CG2 C 8.159 -7.195 -1.538 1.00 . A A . 105 VAL CG2 1 1
8 16140 1 1 105 VAL H H 11.007 -8.022 -1.905 1.00 . A A . 105 VAL H 1 1
8 16141 1 1 105 VAL HA H 9.510 -8.586 -4.397 1.00 . A A . 105 VAL HA 1 1
8 16142 1 1 105 VAL HB H 7.452 -7.851 -3.415 1.00 . A A . 105 VAL HB 1 1
8 16143 1 1 105 VAL HG11 H 8.806 -9.879 -1.659 1.00 . A A . 105 VAL HG11 1 1
8 16144 1 1 105 VAL HG12 H 7.984 -10.198 -3.186 1.00 . A A . 105 VAL HG12 1 1
8 16145 1 1 105 VAL HG13 H 7.064 -9.633 -1.792 1.00 . A A . 105 VAL HG13 1 1
8 16146 1 1 105 VAL HG21 H 8.297 -6.173 -1.861 1.00 . A A . 105 VAL HG21 1 1
8 16147 1 1 105 VAL HG22 H 8.931 -7.454 -0.827 1.00 . A A . 105 VAL HG22 1 1
8 16148 1 1 105 VAL HG23 H 7.190 -7.295 -1.071 1.00 . A A . 105 VAL HG23 1 1
8 16149 1 1 105 VAL N N 10.726 -8.471 -2.763 1.00 . A A . 105 VAL N 1 1
8 16150 1 1 105 VAL O O 10.180 -5.695 -3.165 1.00 . A A . 105 VAL O 1 1
8 16151 1 1 106 ARG C C 8.379 -4.209 -5.539 1.00 . A A . 106 ARG C 1 1
8 16152 1 1 106 ARG CA C 9.676 -4.939 -5.756 1.00 . A A . 106 ARG CA 1 1
8 16153 1 1 106 ARG CB C 9.954 -4.976 -7.256 1.00 . A A . 106 ARG CB 1 1
8 16154 1 1 106 ARG CD C 11.835 -6.660 -7.168 1.00 . A A . 106 ARG CD 1 1
8 16155 1 1 106 ARG CG C 11.383 -5.276 -7.618 1.00 . A A . 106 ARG CG 1 1
8 16156 1 1 106 ARG CZ C 13.622 -7.930 -8.318 1.00 . A A . 106 ARG CZ 1 1
8 16157 1 1 106 ARG H H 9.333 -7.012 -5.821 1.00 . A A . 106 ARG H 1 1
8 16158 1 1 106 ARG HA H 10.478 -4.422 -5.249 1.00 . A A . 106 ARG HA 1 1
8 16159 1 1 106 ARG HB2 H 9.328 -5.733 -7.705 1.00 . A A . 106 ARG HB2 1 1
8 16160 1 1 106 ARG HB3 H 9.695 -4.016 -7.678 1.00 . A A . 106 ARG HB3 1 1
8 16161 1 1 106 ARG HD2 H 11.737 -6.730 -6.095 1.00 . A A . 106 ARG HD2 1 1
8 16162 1 1 106 ARG HD3 H 11.202 -7.402 -7.635 1.00 . A A . 106 ARG HD3 1 1
8 16163 1 1 106 ARG HE H 13.909 -6.281 -7.196 1.00 . A A . 106 ARG HE 1 1
8 16164 1 1 106 ARG HG2 H 11.484 -5.212 -8.685 1.00 . A A . 106 ARG HG2 1 1
8 16165 1 1 106 ARG HG3 H 11.993 -4.534 -7.151 1.00 . A A . 106 ARG HG3 1 1
8 16166 1 1 106 ARG HH11 H 11.791 -8.796 -8.459 1.00 . A A . 106 ARG HH11 1 1
8 16167 1 1 106 ARG HH12 H 13.054 -9.591 -9.336 1.00 . A A . 106 ARG HH12 1 1
8 16168 1 1 106 ARG HH21 H 15.562 -7.343 -8.347 1.00 . A A . 106 ARG HH21 1 1
8 16169 1 1 106 ARG HH22 H 15.212 -8.785 -9.257 1.00 . A A . 106 ARG HH22 1 1
8 16170 1 1 106 ARG N N 9.566 -6.283 -5.221 1.00 . A A . 106 ARG N 1 1
8 16171 1 1 106 ARG NE N 13.224 -6.922 -7.539 1.00 . A A . 106 ARG NE 1 1
8 16172 1 1 106 ARG NH1 N 12.753 -8.848 -8.735 1.00 . A A . 106 ARG NH1 1 1
8 16173 1 1 106 ARG NH2 N 14.900 -8.027 -8.667 1.00 . A A . 106 ARG NH2 1 1
8 16174 1 1 106 ARG O O 7.325 -4.757 -5.806 1.00 . A A . 106 ARG O 1 1
8 16175 1 1 107 LEU C C 7.407 -0.907 -5.596 1.00 . A A . 107 LEU C 1 1
8 16176 1 1 107 LEU CA C 7.254 -2.204 -4.858 1.00 . A A . 107 LEU CA 1 1
8 16177 1 1 107 LEU CB C 6.949 -1.873 -3.387 1.00 . A A . 107 LEU CB 1 1
8 16178 1 1 107 LEU CD1 C 6.227 -4.213 -2.928 1.00 . A A . 107 LEU CD1 1 1
8 16179 1 1 107 LEU CD2 C 8.427 -3.414 -2.176 1.00 . A A . 107 LEU CD2 1 1
8 16180 1 1 107 LEU CG C 7.002 -3.032 -2.408 1.00 . A A . 107 LEU CG 1 1
8 16181 1 1 107 LEU H H 9.326 -2.634 -4.784 1.00 . A A . 107 LEU H 1 1
8 16182 1 1 107 LEU HA H 6.422 -2.762 -5.281 1.00 . A A . 107 LEU HA 1 1
8 16183 1 1 107 LEU HB2 H 7.657 -1.126 -3.059 1.00 . A A . 107 LEU HB2 1 1
8 16184 1 1 107 LEU HB3 H 5.960 -1.442 -3.342 1.00 . A A . 107 LEU HB3 1 1
8 16185 1 1 107 LEU HD11 H 6.528 -4.401 -3.949 1.00 . A A . 107 LEU HD11 1 1
8 16186 1 1 107 LEU HD12 H 5.171 -3.996 -2.891 1.00 . A A . 107 LEU HD12 1 1
8 16187 1 1 107 LEU HD13 H 6.451 -5.077 -2.318 1.00 . A A . 107 LEU HD13 1 1
8 16188 1 1 107 LEU HD21 H 8.898 -3.570 -3.141 1.00 . A A . 107 LEU HD21 1 1
8 16189 1 1 107 LEU HD22 H 8.472 -4.323 -1.597 1.00 . A A . 107 LEU HD22 1 1
8 16190 1 1 107 LEU HD23 H 8.933 -2.618 -1.656 1.00 . A A . 107 LEU HD23 1 1
8 16191 1 1 107 LEU HG H 6.574 -2.729 -1.464 1.00 . A A . 107 LEU HG 1 1
8 16192 1 1 107 LEU N N 8.449 -3.002 -5.043 1.00 . A A . 107 LEU N 1 1
8 16193 1 1 107 LEU O O 8.272 -0.086 -5.275 1.00 . A A . 107 LEU O 1 1
8 16194 1 1 108 LEU C C 5.306 1.251 -6.537 1.00 . A A . 108 LEU C 1 1
8 16195 1 1 108 LEU CA C 6.446 0.553 -7.228 1.00 . A A . 108 LEU CA 1 1
8 16196 1 1 108 LEU CB C 6.166 0.471 -8.726 1.00 . A A . 108 LEU CB 1 1
8 16197 1 1 108 LEU CD1 C 7.477 1.012 -10.766 1.00 . A A . 108 LEU CD1 1 1
8 16198 1 1 108 LEU CD2 C 8.625 -0.118 -8.861 1.00 . A A . 108 LEU CD2 1 1
8 16199 1 1 108 LEU CG C 7.321 0.024 -9.630 1.00 . A A . 108 LEU CG 1 1
8 16200 1 1 108 LEU H H 6.070 -1.515 -6.905 1.00 . A A . 108 LEU H 1 1
8 16201 1 1 108 LEU HA H 7.351 1.115 -7.059 1.00 . A A . 108 LEU HA 1 1
8 16202 1 1 108 LEU HB2 H 5.347 -0.213 -8.876 1.00 . A A . 108 LEU HB2 1 1
8 16203 1 1 108 LEU HB3 H 5.847 1.448 -9.050 1.00 . A A . 108 LEU HB3 1 1
8 16204 1 1 108 LEU HD11 H 8.185 0.630 -11.484 1.00 . A A . 108 LEU HD11 1 1
8 16205 1 1 108 LEU HD12 H 7.834 1.957 -10.373 1.00 . A A . 108 LEU HD12 1 1
8 16206 1 1 108 LEU HD13 H 6.516 1.155 -11.241 1.00 . A A . 108 LEU HD13 1 1
8 16207 1 1 108 LEU HD21 H 9.411 -0.415 -9.539 1.00 . A A . 108 LEU HD21 1 1
8 16208 1 1 108 LEU HD22 H 8.508 -0.870 -8.096 1.00 . A A . 108 LEU HD22 1 1
8 16209 1 1 108 LEU HD23 H 8.881 0.829 -8.401 1.00 . A A . 108 LEU HD23 1 1
8 16210 1 1 108 LEU HG H 7.076 -0.939 -10.059 1.00 . A A . 108 LEU HG 1 1
8 16211 1 1 108 LEU N N 6.600 -0.744 -6.602 1.00 . A A . 108 LEU N 1 1
8 16212 1 1 108 LEU O O 4.153 0.893 -6.724 1.00 . A A . 108 LEU O 1 1
8 16213 1 1 109 VAL C C 4.496 4.275 -5.104 1.00 . A A . 109 VAL C 1 1
8 16214 1 1 109 VAL CA C 4.683 2.801 -4.839 1.00 . A A . 109 VAL CA 1 1
8 16215 1 1 109 VAL CB C 5.128 2.628 -3.382 1.00 . A A . 109 VAL CB 1 1
8 16216 1 1 109 VAL CG1 C 5.125 1.165 -2.957 1.00 . A A . 109 VAL CG1 1 1
8 16217 1 1 109 VAL CG2 C 6.500 3.250 -3.186 1.00 . A A . 109 VAL CG2 1 1
8 16218 1 1 109 VAL H H 6.529 2.589 -5.753 1.00 . A A . 109 VAL H 1 1
8 16219 1 1 109 VAL HA H 3.741 2.293 -4.968 1.00 . A A . 109 VAL HA 1 1
8 16220 1 1 109 VAL HB H 4.428 3.154 -2.764 1.00 . A A . 109 VAL HB 1 1
8 16221 1 1 109 VAL HG11 H 5.842 0.613 -3.544 1.00 . A A . 109 VAL HG11 1 1
8 16222 1 1 109 VAL HG12 H 4.139 0.747 -3.107 1.00 . A A . 109 VAL HG12 1 1
8 16223 1 1 109 VAL HG13 H 5.385 1.098 -1.909 1.00 . A A . 109 VAL HG13 1 1
8 16224 1 1 109 VAL HG21 H 6.451 4.299 -3.434 1.00 . A A . 109 VAL HG21 1 1
8 16225 1 1 109 VAL HG22 H 7.213 2.759 -3.830 1.00 . A A . 109 VAL HG22 1 1
8 16226 1 1 109 VAL HG23 H 6.804 3.136 -2.156 1.00 . A A . 109 VAL HG23 1 1
8 16227 1 1 109 VAL N N 5.631 2.227 -5.735 1.00 . A A . 109 VAL N 1 1
8 16228 1 1 109 VAL O O 5.265 4.907 -5.836 1.00 . A A . 109 VAL O 1 1
8 16229 1 1 110 THR C C 2.989 6.728 -3.110 1.00 . A A . 110 THR C 1 1
8 16230 1 1 110 THR CA C 3.184 6.211 -4.514 1.00 . A A . 110 THR CA 1 1
8 16231 1 1 110 THR CB C 1.942 6.535 -5.357 1.00 . A A . 110 THR CB 1 1
8 16232 1 1 110 THR CG2 C 2.256 6.365 -6.812 1.00 . A A . 110 THR CG2 1 1
8 16233 1 1 110 THR H H 2.891 4.209 -3.972 1.00 . A A . 110 THR H 1 1
8 16234 1 1 110 THR HA H 4.034 6.714 -4.951 1.00 . A A . 110 THR HA 1 1
8 16235 1 1 110 THR HB H 1.661 7.564 -5.182 1.00 . A A . 110 THR HB 1 1
8 16236 1 1 110 THR HG1 H 0.878 4.896 -5.569 1.00 . A A . 110 THR HG1 1 1
8 16237 1 1 110 THR HG21 H 1.402 6.662 -7.399 1.00 . A A . 110 THR HG21 1 1
8 16238 1 1 110 THR HG22 H 2.483 5.326 -6.999 1.00 . A A . 110 THR HG22 1 1
8 16239 1 1 110 THR HG23 H 3.109 6.976 -7.062 1.00 . A A . 110 THR HG23 1 1
8 16240 1 1 110 THR N N 3.471 4.800 -4.485 1.00 . A A . 110 THR N 1 1
8 16241 1 1 110 THR O O 2.012 6.396 -2.434 1.00 . A A . 110 THR O 1 1
8 16242 1 1 110 THR OG1 O 0.853 5.680 -5.013 1.00 . A A . 110 THR OG1 1 1
8 16243 1 1 111 ARG C C 4.043 9.606 -1.440 1.00 . A A . 111 ARG C 1 1
8 16244 1 1 111 ARG CA C 3.828 8.109 -1.346 1.00 . A A . 111 ARG CA 1 1
8 16245 1 1 111 ARG CB C 4.842 7.487 -0.386 1.00 . A A . 111 ARG CB 1 1
8 16246 1 1 111 ARG CD C 7.252 7.122 0.206 1.00 . A A . 111 ARG CD 1 1
8 16247 1 1 111 ARG CG C 6.283 7.796 -0.744 1.00 . A A . 111 ARG CG 1 1
8 16248 1 1 111 ARG CZ C 8.722 5.166 -0.123 1.00 . A A . 111 ARG CZ 1 1
8 16249 1 1 111 ARG H H 4.722 7.713 -3.225 1.00 . A A . 111 ARG H 1 1
8 16250 1 1 111 ARG HA H 2.830 7.919 -0.983 1.00 . A A . 111 ARG HA 1 1
8 16251 1 1 111 ARG HB2 H 4.654 7.857 0.611 1.00 . A A . 111 ARG HB2 1 1
8 16252 1 1 111 ARG HB3 H 4.715 6.415 -0.394 1.00 . A A . 111 ARG HB3 1 1
8 16253 1 1 111 ARG HD2 H 8.177 7.665 0.214 1.00 . A A . 111 ARG HD2 1 1
8 16254 1 1 111 ARG HD3 H 6.816 7.145 1.190 1.00 . A A . 111 ARG HD3 1 1
8 16255 1 1 111 ARG HE H 6.725 5.168 -0.381 1.00 . A A . 111 ARG HE 1 1
8 16256 1 1 111 ARG HG2 H 6.476 7.444 -1.745 1.00 . A A . 111 ARG HG2 1 1
8 16257 1 1 111 ARG HG3 H 6.432 8.863 -0.698 1.00 . A A . 111 ARG HG3 1 1
8 16258 1 1 111 ARG HH11 H 9.727 6.893 0.215 1.00 . A A . 111 ARG HH11 1 1
8 16259 1 1 111 ARG HH12 H 10.708 5.471 0.137 1.00 . A A . 111 ARG HH12 1 1
8 16260 1 1 111 ARG HH21 H 8.014 3.294 -0.488 1.00 . A A . 111 ARG HH21 1 1
8 16261 1 1 111 ARG HH22 H 9.742 3.422 -0.283 1.00 . A A . 111 ARG HH22 1 1
8 16262 1 1 111 ARG N N 3.934 7.519 -2.657 1.00 . A A . 111 ARG N 1 1
8 16263 1 1 111 ARG NE N 7.514 5.733 -0.152 1.00 . A A . 111 ARG NE 1 1
8 16264 1 1 111 ARG NH1 N 9.808 5.904 0.087 1.00 . A A . 111 ARG NH1 1 1
8 16265 1 1 111 ARG NH2 N 8.842 3.859 -0.318 1.00 . A A . 111 ARG NH2 1 1
8 16266 1 1 111 ARG O O 4.494 10.102 -2.459 1.00 . A A . 111 ARG O 1 1
8 16267 1 1 112 GLN C C 5.342 11.817 0.412 1.00 . A A . 112 GLN C 1 1
8 16268 1 1 112 GLN CA C 3.994 11.717 -0.246 1.00 . A A . 112 GLN CA 1 1
8 16269 1 1 112 GLN CB C 2.976 12.406 0.648 1.00 . A A . 112 GLN CB 1 1
8 16270 1 1 112 GLN CD C 0.948 11.213 -0.350 1.00 . A A . 112 GLN CD 1 1
8 16271 1 1 112 GLN CG C 1.578 12.527 0.071 1.00 . A A . 112 GLN CG 1 1
8 16272 1 1 112 GLN H H 3.111 9.897 0.273 1.00 . A A . 112 GLN H 1 1
8 16273 1 1 112 GLN HA H 4.021 12.181 -1.205 1.00 . A A . 112 GLN HA 1 1
8 16274 1 1 112 GLN HB2 H 2.907 11.856 1.575 1.00 . A A . 112 GLN HB2 1 1
8 16275 1 1 112 GLN HB3 H 3.341 13.401 0.869 1.00 . A A . 112 GLN HB3 1 1
8 16276 1 1 112 GLN HE21 H 1.508 11.517 -2.236 1.00 . A A . 112 GLN HE21 1 1
8 16277 1 1 112 GLN HE22 H 0.630 10.050 -1.929 1.00 . A A . 112 GLN HE22 1 1
8 16278 1 1 112 GLN HG2 H 0.955 12.969 0.824 1.00 . A A . 112 GLN HG2 1 1
8 16279 1 1 112 GLN HG3 H 1.619 13.176 -0.785 1.00 . A A . 112 GLN HG3 1 1
8 16280 1 1 112 GLN N N 3.662 10.316 -0.399 1.00 . A A . 112 GLN N 1 1
8 16281 1 1 112 GLN NE2 N 1.042 10.892 -1.633 1.00 . A A . 112 GLN NE2 1 1
8 16282 1 1 112 GLN O O 6.194 12.608 0.017 1.00 . A A . 112 GLN O 1 1
8 16283 1 1 112 GLN OE1 O 0.357 10.506 0.459 1.00 . A A . 112 GLN OE1 1 1
8 16284 1 1 113 SER C C 6.736 11.705 3.422 1.00 . A A . 113 SER C 1 1
8 16285 1 1 113 SER CA C 6.680 10.785 2.225 1.00 . A A . 113 SER CA 1 1
8 16286 1 1 113 SER CB C 7.904 10.970 1.343 1.00 . A A . 113 SER CB 1 1
8 16287 1 1 113 SER H H 4.624 10.608 1.777 1.00 . A A . 113 SER H 1 1
8 16288 1 1 113 SER HA H 6.643 9.772 2.580 1.00 . A A . 113 SER HA 1 1
8 16289 1 1 113 SER HB2 H 7.729 10.483 0.399 1.00 . A A . 113 SER HB2 1 1
8 16290 1 1 113 SER HB3 H 8.040 12.029 1.180 1.00 . A A . 113 SER HB3 1 1
8 16291 1 1 113 SER HG H 9.290 10.945 2.729 1.00 . A A . 113 SER HG 1 1
8 16292 1 1 113 SER N N 5.445 11.026 1.470 1.00 . A A . 113 SER N 1 1
8 16293 1 1 113 SER O O 7.777 11.915 4.043 1.00 . A A . 113 SER O 1 1
8 16294 1 1 113 SER OG O 9.073 10.436 1.940 1.00 . A A . 113 SER OG 1 1
8 16295 1 1 114 LEU C C 3.982 12.968 5.342 1.00 . A A . 114 LEU C 1 1
8 16296 1 1 114 LEU CA C 5.392 13.134 4.828 1.00 . A A . 114 LEU CA 1 1
8 16297 1 1 114 LEU CB C 5.636 14.545 4.324 1.00 . A A . 114 LEU CB 1 1
8 16298 1 1 114 LEU CD1 C 3.788 16.151 3.802 1.00 . A A . 114 LEU CD1 1 1
8 16299 1 1 114 LEU CD2 C 5.401 15.476 2.008 1.00 . A A . 114 LEU CD2 1 1
8 16300 1 1 114 LEU CG C 4.656 15.032 3.256 1.00 . A A . 114 LEU CG 1 1
8 16301 1 1 114 LEU H H 4.823 12.005 3.177 1.00 . A A . 114 LEU H 1 1
8 16302 1 1 114 LEU HA H 6.086 12.889 5.600 1.00 . A A . 114 LEU HA 1 1
8 16303 1 1 114 LEU HB2 H 5.602 15.223 5.159 1.00 . A A . 114 LEU HB2 1 1
8 16304 1 1 114 LEU HB3 H 6.621 14.564 3.895 1.00 . A A . 114 LEU HB3 1 1
8 16305 1 1 114 LEU HD11 H 3.122 16.500 3.028 1.00 . A A . 114 LEU HD11 1 1
8 16306 1 1 114 LEU HD12 H 4.416 16.963 4.132 1.00 . A A . 114 LEU HD12 1 1
8 16307 1 1 114 LEU HD13 H 3.210 15.779 4.634 1.00 . A A . 114 LEU HD13 1 1
8 16308 1 1 114 LEU HD21 H 4.702 15.889 1.297 1.00 . A A . 114 LEU HD21 1 1
8 16309 1 1 114 LEU HD22 H 5.899 14.622 1.567 1.00 . A A . 114 LEU HD22 1 1
8 16310 1 1 114 LEU HD23 H 6.132 16.225 2.273 1.00 . A A . 114 LEU HD23 1 1
8 16311 1 1 114 LEU HG H 4.003 14.214 2.980 1.00 . A A . 114 LEU HG 1 1
8 16312 1 1 114 LEU N N 5.581 12.228 3.728 1.00 . A A . 114 LEU N 1 1
8 16313 1 1 114 LEU O O 3.685 13.142 6.524 1.00 . A A . 114 LEU O 1 1
8 16314 1 1 115 GLN C C 1.569 10.799 4.809 1.00 . A A . 115 GLN C 1 1
8 16315 1 1 115 GLN CA C 1.747 12.305 4.672 1.00 . A A . 115 GLN CA 1 1
8 16316 1 1 115 GLN CB C 0.883 12.853 3.537 1.00 . A A . 115 GLN CB 1 1
8 16317 1 1 115 GLN CD C 0.114 14.939 2.323 1.00 . A A . 115 GLN CD 1 1
8 16318 1 1 115 GLN CG C 0.673 14.357 3.607 1.00 . A A . 115 GLN CG 1 1
8 16319 1 1 115 GLN H H 3.473 12.531 3.497 1.00 . A A . 115 GLN H 1 1
8 16320 1 1 115 GLN HA H 1.465 12.783 5.600 1.00 . A A . 115 GLN HA 1 1
8 16321 1 1 115 GLN HB2 H 1.361 12.621 2.594 1.00 . A A . 115 GLN HB2 1 1
8 16322 1 1 115 GLN HB3 H -0.072 12.372 3.570 1.00 . A A . 115 GLN HB3 1 1
8 16323 1 1 115 GLN HE21 H -1.748 14.617 2.946 1.00 . A A . 115 GLN HE21 1 1
8 16324 1 1 115 GLN HE22 H -1.584 15.332 1.378 1.00 . A A . 115 GLN HE22 1 1
8 16325 1 1 115 GLN HG2 H -0.017 14.570 4.411 1.00 . A A . 115 GLN HG2 1 1
8 16326 1 1 115 GLN HG3 H 1.622 14.827 3.816 1.00 . A A . 115 GLN HG3 1 1
8 16327 1 1 115 GLN N N 3.137 12.607 4.409 1.00 . A A . 115 GLN N 1 1
8 16328 1 1 115 GLN NE2 N -1.203 14.968 2.204 1.00 . A A . 115 GLN NE2 1 1
8 16329 1 1 115 GLN O O 1.912 10.043 3.903 1.00 . A A . 115 GLN O 1 1
8 16330 1 1 115 GLN OE1 O 0.866 15.353 1.439 1.00 . A A . 115 GLN OE1 1 1
8 16331 1 1 116 LYS C C -0.614 8.599 6.012 1.00 . A A . 116 LYS C 1 1
8 16332 1 1 116 LYS CA C 0.853 8.953 6.227 1.00 . A A . 116 LYS CA 1 1
8 16333 1 1 116 LYS CB C 1.298 8.597 7.653 1.00 . A A . 116 LYS CB 1 1
8 16334 1 1 116 LYS CD C 1.427 9.328 10.053 1.00 . A A . 116 LYS CD 1 1
8 16335 1 1 116 LYS CE C 0.901 10.282 11.115 1.00 . A A . 116 LYS CE 1 1
8 16336 1 1 116 LYS CG C 0.663 9.454 8.744 1.00 . A A . 116 LYS CG 1 1
8 16337 1 1 116 LYS H H 0.843 11.020 6.651 1.00 . A A . 116 LYS H 1 1
8 16338 1 1 116 LYS HA H 1.449 8.390 5.524 1.00 . A A . 116 LYS HA 1 1
8 16339 1 1 116 LYS HB2 H 1.045 7.566 7.848 1.00 . A A . 116 LYS HB2 1 1
8 16340 1 1 116 LYS HB3 H 2.369 8.711 7.719 1.00 . A A . 116 LYS HB3 1 1
8 16341 1 1 116 LYS HD2 H 1.332 8.316 10.417 1.00 . A A . 116 LYS HD2 1 1
8 16342 1 1 116 LYS HD3 H 2.468 9.549 9.870 1.00 . A A . 116 LYS HD3 1 1
8 16343 1 1 116 LYS HE2 H 1.642 10.374 11.895 1.00 . A A . 116 LYS HE2 1 1
8 16344 1 1 116 LYS HE3 H 0.739 11.251 10.661 1.00 . A A . 116 LYS HE3 1 1
8 16345 1 1 116 LYS HG2 H 0.671 10.486 8.428 1.00 . A A . 116 LYS HG2 1 1
8 16346 1 1 116 LYS HG3 H -0.357 9.130 8.898 1.00 . A A . 116 LYS HG3 1 1
8 16347 1 1 116 LYS HZ1 H -0.782 10.562 12.324 1.00 . A A . 116 LYS HZ1 1 1
8 16348 1 1 116 LYS HZ2 H -0.209 8.965 12.305 1.00 . A A . 116 LYS HZ2 1 1
8 16349 1 1 116 LYS HZ3 H -1.063 9.576 10.978 1.00 . A A . 116 LYS HZ3 1 1
8 16350 1 1 116 LYS N N 1.076 10.370 5.963 1.00 . A A . 116 LYS N 1 1
8 16351 1 1 116 LYS NZ N -0.379 9.813 11.717 1.00 . A A . 116 LYS NZ 1 1
8 16352 1 1 116 LYS O O -1.457 9.485 5.883 1.00 . A A . 116 LYS O 1 1
8 16353 1 1 117 ALA C C -2.765 5.900 6.699 1.00 . A A . 117 ALA C 1 1
8 16354 1 1 117 ALA CA C -2.268 6.870 5.657 1.00 . A A . 117 ALA CA 1 1
8 16355 1 1 117 ALA CB C -2.266 6.240 4.279 1.00 . A A . 117 ALA CB 1 1
8 16356 1 1 117 ALA H H -0.261 6.642 6.288 1.00 . A A . 117 ALA H 1 1
8 16357 1 1 117 ALA HA H -2.910 7.732 5.648 1.00 . A A . 117 ALA HA 1 1
8 16358 1 1 117 ALA HB1 H -1.904 6.954 3.555 1.00 . A A . 117 ALA HB1 1 1
8 16359 1 1 117 ALA HB2 H -3.270 5.942 4.020 1.00 . A A . 117 ALA HB2 1 1
8 16360 1 1 117 ALA HB3 H -1.622 5.374 4.284 1.00 . A A . 117 ALA HB3 1 1
8 16361 1 1 117 ALA N N -0.929 7.313 6.010 1.00 . A A . 117 ALA N 1 1
8 16362 1 1 117 ALA O O -3.637 5.065 6.454 1.00 . A A . 117 ALA O 1 1
8 16363 1 1 118 VAL C C -3.468 5.901 9.947 1.00 . A A . 118 VAL C 1 1
8 16364 1 1 118 VAL CA C -2.506 5.204 8.987 1.00 . A A . 118 VAL CA 1 1
8 16365 1 1 118 VAL CB C -1.208 4.747 9.687 1.00 . A A . 118 VAL CB 1 1
8 16366 1 1 118 VAL CG1 C -0.382 5.924 10.192 1.00 . A A . 118 VAL CG1 1 1
8 16367 1 1 118 VAL CG2 C -1.531 3.782 10.802 1.00 . A A . 118 VAL CG2 1 1
8 16368 1 1 118 VAL H H -1.635 6.828 8.007 1.00 . A A . 118 VAL H 1 1
8 16369 1 1 118 VAL HA H -3.000 4.326 8.594 1.00 . A A . 118 VAL HA 1 1
8 16370 1 1 118 VAL HB H -0.612 4.218 8.958 1.00 . A A . 118 VAL HB 1 1
8 16371 1 1 118 VAL HG11 H -0.938 6.458 10.948 1.00 . A A . 118 VAL HG11 1 1
8 16372 1 1 118 VAL HG12 H -0.166 6.591 9.369 1.00 . A A . 118 VAL HG12 1 1
8 16373 1 1 118 VAL HG13 H 0.545 5.561 10.612 1.00 . A A . 118 VAL HG13 1 1
8 16374 1 1 118 VAL HG21 H -1.970 2.891 10.381 1.00 . A A . 118 VAL HG21 1 1
8 16375 1 1 118 VAL HG22 H -2.234 4.245 11.476 1.00 . A A . 118 VAL HG22 1 1
8 16376 1 1 118 VAL HG23 H -0.627 3.528 11.329 1.00 . A A . 118 VAL HG23 1 1
8 16377 1 1 118 VAL N N -2.222 6.070 7.877 1.00 . A A . 118 VAL N 1 1
8 16378 1 1 118 VAL O O -3.092 6.480 10.966 1.00 . A A . 118 VAL O 1 1
8 16379 1 1 119 GLN C C -6.667 5.615 11.041 1.00 . A A . 119 GLN C 1 1
8 16380 1 1 119 GLN CA C -5.772 6.585 10.275 1.00 . A A . 119 GLN CA 1 1
8 16381 1 1 119 GLN CB C -6.605 7.404 9.288 1.00 . A A . 119 GLN CB 1 1
8 16382 1 1 119 GLN CD C -6.569 9.180 7.494 1.00 . A A . 119 GLN CD 1 1
8 16383 1 1 119 GLN CG C -5.830 8.553 8.657 1.00 . A A . 119 GLN CG 1 1
8 16384 1 1 119 GLN H H -4.945 5.379 8.749 1.00 . A A . 119 GLN H 1 1
8 16385 1 1 119 GLN HA H -5.300 7.258 10.974 1.00 . A A . 119 GLN HA 1 1
8 16386 1 1 119 GLN HB2 H -6.950 6.751 8.500 1.00 . A A . 119 GLN HB2 1 1
8 16387 1 1 119 GLN HB3 H -7.459 7.814 9.804 1.00 . A A . 119 GLN HB3 1 1
8 16388 1 1 119 GLN HE21 H -5.708 7.897 6.253 1.00 . A A . 119 GLN HE21 1 1
8 16389 1 1 119 GLN HE22 H -6.798 9.038 5.526 1.00 . A A . 119 GLN HE22 1 1
8 16390 1 1 119 GLN HG2 H -5.663 9.312 9.408 1.00 . A A . 119 GLN HG2 1 1
8 16391 1 1 119 GLN HG3 H -4.877 8.185 8.306 1.00 . A A . 119 GLN HG3 1 1
8 16392 1 1 119 GLN N N -4.720 5.880 9.558 1.00 . A A . 119 GLN N 1 1
8 16393 1 1 119 GLN NE2 N -6.336 8.650 6.305 1.00 . A A . 119 GLN NE2 1 1
8 16394 1 1 119 GLN O O -7.878 5.828 11.148 1.00 . A A . 119 GLN O 1 1
8 16395 1 1 119 GLN OE1 O -7.338 10.127 7.659 1.00 . A A . 119 GLN OE1 1 1
8 16396 1 1 120 GLN C C -7.374 4.244 13.631 1.00 . A A . 120 GLN C 1 1
8 16397 1 1 120 GLN CA C -6.811 3.585 12.370 1.00 . A A . 120 GLN CA 1 1
8 16398 1 1 120 GLN CB C -5.912 2.393 12.734 1.00 . A A . 120 GLN CB 1 1
8 16399 1 1 120 GLN CD C -5.744 0.092 13.790 1.00 . A A . 120 GLN CD 1 1
8 16400 1 1 120 GLN CG C -6.627 1.295 13.508 1.00 . A A . 120 GLN CG 1 1
8 16401 1 1 120 GLN H H -5.107 4.440 11.452 1.00 . A A . 120 GLN H 1 1
8 16402 1 1 120 GLN HA H -7.634 3.233 11.767 1.00 . A A . 120 GLN HA 1 1
8 16403 1 1 120 GLN HB2 H -5.523 1.963 11.824 1.00 . A A . 120 GLN HB2 1 1
8 16404 1 1 120 GLN HB3 H -5.089 2.750 13.334 1.00 . A A . 120 GLN HB3 1 1
8 16405 1 1 120 GLN HE21 H -4.750 0.371 12.093 1.00 . A A . 120 GLN HE21 1 1
8 16406 1 1 120 GLN HE22 H -4.240 -0.971 13.051 1.00 . A A . 120 GLN HE22 1 1
8 16407 1 1 120 GLN HG2 H -6.963 1.700 14.450 1.00 . A A . 120 GLN HG2 1 1
8 16408 1 1 120 GLN HG3 H -7.481 0.967 12.933 1.00 . A A . 120 GLN HG3 1 1
8 16409 1 1 120 GLN N N -6.069 4.562 11.583 1.00 . A A . 120 GLN N 1 1
8 16410 1 1 120 GLN NE2 N -4.818 -0.197 12.887 1.00 . A A . 120 GLN NE2 1 1
8 16411 1 1 120 GLN O O -6.647 4.507 14.590 1.00 . A A . 120 GLN O 1 1
8 16412 1 1 120 GLN OE1 O -5.903 -0.582 14.805 1.00 . A A . 120 GLN OE1 1 1
8 16413 1 1 121 SER C C -9.837 4.249 15.754 1.00 . A A . 121 SER C 1 1
8 16414 1 1 121 SER CA C -9.321 5.231 14.706 1.00 . A A . 121 SER CA 1 1
8 16415 1 1 121 SER CB C -10.483 6.068 14.172 1.00 . A A . 121 SER CB 1 1
8 16416 1 1 121 SER H H -9.198 4.297 12.813 1.00 . A A . 121 SER H 1 1
8 16417 1 1 121 SER HA H -8.596 5.888 15.168 1.00 . A A . 121 SER HA 1 1
8 16418 1 1 121 SER HB2 H -11.304 5.417 13.910 1.00 . A A . 121 SER HB2 1 1
8 16419 1 1 121 SER HB3 H -10.804 6.764 14.933 1.00 . A A . 121 SER HB3 1 1
8 16420 1 1 121 SER HG H -9.158 6.645 12.842 1.00 . A A . 121 SER HG 1 1
8 16421 1 1 121 SER N N -8.669 4.537 13.603 1.00 . A A . 121 SER N 1 1
8 16422 1 1 121 SER O O -10.055 4.613 16.910 1.00 . A A . 121 SER O 1 1
8 16423 1 1 121 SER OG O -10.093 6.799 13.021 1.00 . A A . 121 SER OG 1 1
8 16424 1 1 122 MET C C -9.697 0.751 16.239 1.00 . A A . 122 MET C 1 1
8 16425 1 1 122 MET CA C -10.579 1.990 16.231 1.00 . A A . 122 MET CA 1 1
8 16426 1 1 122 MET CB C -12.002 1.621 15.803 1.00 . A A . 122 MET CB 1 1
8 16427 1 1 122 MET CE C -13.809 2.392 18.379 1.00 . A A . 122 MET CE 1 1
8 16428 1 1 122 MET CG C -12.644 0.538 16.659 1.00 . A A . 122 MET CG 1 1
8 16429 1 1 122 MET H H -9.785 2.756 14.431 1.00 . A A . 122 MET H 1 1
8 16430 1 1 122 MET HA H -10.609 2.404 17.229 1.00 . A A . 122 MET HA 1 1
8 16431 1 1 122 MET HB2 H -12.622 2.505 15.858 1.00 . A A . 122 MET HB2 1 1
8 16432 1 1 122 MET HB3 H -11.979 1.273 14.783 1.00 . A A . 122 MET HB3 1 1
8 16433 1 1 122 MET HE1 H -13.969 2.747 19.386 1.00 . A A . 122 MET HE1 1 1
8 16434 1 1 122 MET HE2 H -14.755 2.108 17.940 1.00 . A A . 122 MET HE2 1 1
8 16435 1 1 122 MET HE3 H -13.361 3.177 17.787 1.00 . A A . 122 MET HE3 1 1
8 16436 1 1 122 MET HG2 H -13.652 0.374 16.309 1.00 . A A . 122 MET HG2 1 1
8 16437 1 1 122 MET HG3 H -12.075 -0.375 16.549 1.00 . A A . 122 MET HG3 1 1
8 16438 1 1 122 MET N N -10.030 3.004 15.345 1.00 . A A . 122 MET N 1 1
8 16439 1 1 122 MET O O -9.336 0.227 15.185 1.00 . A A . 122 MET O 1 1
8 16440 1 1 122 MET SD S -12.713 0.972 18.411 1.00 . A A . 122 MET SD 1 1
8 16441 1 1 123 LEU C C -9.441 -2.126 17.602 1.00 . A A . 123 LEU C 1 1
8 16442 1 1 123 LEU CA C -8.542 -0.899 17.599 1.00 . A A . 123 LEU CA 1 1
8 16443 1 1 123 LEU CB C -7.746 -0.835 18.903 1.00 . A A . 123 LEU CB 1 1
8 16444 1 1 123 LEU CD1 C -5.762 -2.129 18.080 1.00 . A A . 123 LEU CD1 1 1
8 16445 1 1 123 LEU CD2 C -6.174 -1.898 20.533 1.00 . A A . 123 LEU CD2 1 1
8 16446 1 1 123 LEU CG C -6.824 -2.027 19.165 1.00 . A A . 123 LEU CG 1 1
8 16447 1 1 123 LEU H H -9.655 0.779 18.235 1.00 . A A . 123 LEU H 1 1
8 16448 1 1 123 LEU HA H -7.859 -0.962 16.766 1.00 . A A . 123 LEU HA 1 1
8 16449 1 1 123 LEU HB2 H -7.142 0.061 18.890 1.00 . A A . 123 LEU HB2 1 1
8 16450 1 1 123 LEU HB3 H -8.447 -0.765 19.722 1.00 . A A . 123 LEU HB3 1 1
8 16451 1 1 123 LEU HD11 H -5.173 -1.223 18.068 1.00 . A A . 123 LEU HD11 1 1
8 16452 1 1 123 LEU HD12 H -6.238 -2.261 17.118 1.00 . A A . 123 LEU HD12 1 1
8 16453 1 1 123 LEU HD13 H -5.119 -2.972 18.280 1.00 . A A . 123 LEU HD13 1 1
8 16454 1 1 123 LEU HD21 H -6.937 -1.901 21.295 1.00 . A A . 123 LEU HD21 1 1
8 16455 1 1 123 LEU HD22 H -5.624 -0.969 20.579 1.00 . A A . 123 LEU HD22 1 1
8 16456 1 1 123 LEU HD23 H -5.499 -2.724 20.692 1.00 . A A . 123 LEU HD23 1 1
8 16457 1 1 123 LEU HG H -7.407 -2.939 19.151 1.00 . A A . 123 LEU HG 1 1
8 16458 1 1 123 LEU N N -9.348 0.300 17.436 1.00 . A A . 123 LEU N 1 1
8 16459 1 1 123 LEU O O -10.345 -2.244 18.435 1.00 . A A . 123 LEU O 1 1
8 16460 1 1 124 SER C C -9.573 -5.332 17.472 1.00 . A A . 124 SER C 1 1
8 16461 1 1 124 SER CA C -10.041 -4.211 16.545 1.00 . A A . 124 SER CA 1 1
8 16462 1 1 124 SER CB C -10.067 -4.692 15.091 1.00 . A A . 124 SER CB 1 1
8 16463 1 1 124 SER H H -8.455 -2.905 16.056 1.00 . A A . 124 SER H 1 1
8 16464 1 1 124 SER HA H -11.041 -3.932 16.832 1.00 . A A . 124 SER HA 1 1
8 16465 1 1 124 SER HB2 H -10.291 -3.859 14.442 1.00 . A A . 124 SER HB2 1 1
8 16466 1 1 124 SER HB3 H -9.101 -5.098 14.833 1.00 . A A . 124 SER HB3 1 1
8 16467 1 1 124 SER HG H -11.910 -5.355 15.159 1.00 . A A . 124 SER HG 1 1
8 16468 1 1 124 SER N N -9.204 -3.033 16.672 1.00 . A A . 124 SER N 1 1
8 16469 1 1 124 SER O O -8.781 -6.189 17.085 1.00 . A A . 124 SER O 1 1
8 16470 1 1 124 SER OG O -11.050 -5.696 14.896 1.00 . A A . 124 SER OG 1 1
8 16471 2 2 1 LYS C C -15.189 -1.384 5.202 1.00 . B B . 161 LYS C 1 1
8 16472 2 2 1 LYS CA C -16.215 -2.101 6.068 1.00 . B B . 161 LYS CA 1 1
8 16473 2 2 1 LYS CB C -17.530 -2.221 5.270 1.00 . B B . 161 LYS CB 1 1
8 16474 2 2 1 LYS CD C -18.057 -4.659 5.517 1.00 . B B . 161 LYS CD 1 1
8 16475 2 2 1 LYS CE C -18.535 -5.919 4.808 1.00 . B B . 161 LYS CE 1 1
8 16476 2 2 1 LYS CG C -17.710 -3.548 4.541 1.00 . B B . 161 LYS CG 1 1
8 16477 2 2 1 LYS H1 H -16.204 -1.855 8.169 1.00 . B B . 161 LYS H1 1 1
8 16478 2 2 1 LYS HA H -15.852 -3.092 6.296 1.00 . B B . 161 LYS HA 1 1
8 16479 2 2 1 LYS HB2 H -18.361 -2.094 5.943 1.00 . B B . 161 LYS HB2 1 1
8 16480 2 2 1 LYS HB3 H -17.553 -1.432 4.528 1.00 . B B . 161 LYS HB3 1 1
8 16481 2 2 1 LYS HD2 H -17.180 -4.898 6.099 1.00 . B B . 161 LYS HD2 1 1
8 16482 2 2 1 LYS HD3 H -18.840 -4.309 6.174 1.00 . B B . 161 LYS HD3 1 1
8 16483 2 2 1 LYS HE2 H -18.845 -6.635 5.554 1.00 . B B . 161 LYS HE2 1 1
8 16484 2 2 1 LYS HE3 H -19.381 -5.665 4.186 1.00 . B B . 161 LYS HE3 1 1
8 16485 2 2 1 LYS HG2 H -18.506 -3.448 3.814 1.00 . B B . 161 LYS HG2 1 1
8 16486 2 2 1 LYS HG3 H -16.789 -3.798 4.029 1.00 . B B . 161 LYS HG3 1 1
8 16487 2 2 1 LYS HZ1 H -17.365 -5.995 3.071 1.00 . B B . 161 LYS HZ1 1 1
8 16488 2 2 1 LYS HZ2 H -17.746 -7.515 3.720 1.00 . B B . 161 LYS HZ2 1 1
8 16489 2 2 1 LYS HZ3 H -16.571 -6.547 4.469 1.00 . B B . 161 LYS HZ3 1 1
8 16490 2 2 1 LYS N N -16.420 -1.393 7.334 1.00 . B B . 161 LYS N 1 1
8 16491 2 2 1 LYS NZ N -17.481 -6.537 3.959 1.00 . B B . 161 LYS NZ 1 1
8 16492 2 2 1 LYS O O -15.558 -0.490 4.442 1.00 . B B . 161 LYS O 1 1
8 16493 2 2 2 GLU C C -11.507 -1.842 4.783 1.00 . B B . 162 GLU C 1 1
8 16494 2 2 2 GLU CA C -12.891 -1.375 4.359 1.00 . B B . 162 GLU CA 1 1
8 16495 2 2 2 GLU CB C -12.853 0.134 4.081 1.00 . B B . 162 GLU CB 1 1
8 16496 2 2 2 GLU CD C -12.706 1.151 6.421 1.00 . B B . 162 GLU CD 1 1
8 16497 2 2 2 GLU CG C -12.029 0.957 5.075 1.00 . B B . 162 GLU CG 1 1
8 16498 2 2 2 GLU H H -13.643 -2.265 6.130 1.00 . B B . 162 GLU H 1 1
8 16499 2 2 2 GLU HA H -13.142 -1.882 3.438 1.00 . B B . 162 GLU HA 1 1
8 16500 2 2 2 GLU HB2 H -12.441 0.278 3.093 1.00 . B B . 162 GLU HB2 1 1
8 16501 2 2 2 GLU HB3 H -13.865 0.512 4.092 1.00 . B B . 162 GLU HB3 1 1
8 16502 2 2 2 GLU HG2 H -11.089 0.456 5.239 1.00 . B B . 162 GLU HG2 1 1
8 16503 2 2 2 GLU HG3 H -11.841 1.929 4.644 1.00 . B B . 162 GLU HG3 1 1
8 16504 2 2 2 GLU N N -13.912 -1.750 5.340 1.00 . B B . 162 GLU N 1 1
8 16505 2 2 2 GLU O O -11.306 -2.246 5.928 1.00 . B B . 162 GLU O 1 1
8 16506 2 2 2 GLU OE1 O -12.615 0.241 7.270 1.00 . B B . 162 GLU OE1 1 1
8 16507 2 2 2 GLU OE2 O -13.365 2.193 6.627 1.00 . B B . 162 GLU OE2 1 1
8 16508 2 2 3 ASN C C -8.864 -3.400 4.689 1.00 . B B . 163 ASN C 1 1
8 16509 2 2 3 ASN CA C -9.157 -2.037 4.059 1.00 . B B . 163 ASN CA 1 1
8 16510 2 2 3 ASN CB C -8.569 -0.919 4.929 1.00 . B B . 163 ASN CB 1 1
8 16511 2 2 3 ASN CG C -7.115 -1.154 5.298 1.00 . B B . 163 ASN CG 1 1
8 16512 2 2 3 ASN H H -10.870 -1.582 2.913 1.00 . B B . 163 ASN H 1 1
8 16513 2 2 3 ASN HA H -8.668 -2.002 3.094 1.00 . B B . 163 ASN HA 1 1
8 16514 2 2 3 ASN HB2 H -8.634 0.015 4.390 1.00 . B B . 163 ASN HB2 1 1
8 16515 2 2 3 ASN HB3 H -9.143 -0.843 5.840 1.00 . B B . 163 ASN HB3 1 1
8 16516 2 2 3 ASN HD21 H -7.367 -0.149 6.996 1.00 . B B . 163 ASN HD21 1 1
8 16517 2 2 3 ASN HD22 H -5.770 -0.783 6.717 1.00 . B B . 163 ASN HD22 1 1
8 16518 2 2 3 ASN N N -10.582 -1.799 3.823 1.00 . B B . 163 ASN N 1 1
8 16519 2 2 3 ASN ND2 N -6.707 -0.644 6.453 1.00 . B B . 163 ASN ND2 1 1
8 16520 2 2 3 ASN O O -8.983 -3.589 5.903 1.00 . B B . 163 ASN O 1 1
8 16521 2 2 3 ASN OD1 O -6.362 -1.782 4.552 1.00 . B B . 163 ASN OD1 1 1
8 16522 2 2 4 LEU C C -6.458 -5.484 4.544 1.00 . B B . 164 LEU C 1 1
8 16523 2 2 4 LEU CA C -7.965 -5.611 4.382 1.00 . B B . 164 LEU CA 1 1
8 16524 2 2 4 LEU CB C -8.328 -6.806 3.486 1.00 . B B . 164 LEU CB 1 1
8 16525 2 2 4 LEU CD1 C -7.560 -8.575 1.915 1.00 . B B . 164 LEU CD1 1 1
8 16526 2 2 4 LEU CD2 C -7.531 -6.197 1.188 1.00 . B B . 164 LEU CD2 1 1
8 16527 2 2 4 LEU CG C -7.352 -7.139 2.358 1.00 . B B . 164 LEU CG 1 1
8 16528 2 2 4 LEU H H -8.499 -4.201 2.894 1.00 . B B . 164 LEU H 1 1
8 16529 2 2 4 LEU HA H -8.401 -5.765 5.355 1.00 . B B . 164 LEU HA 1 1
8 16530 2 2 4 LEU HB2 H -8.414 -7.679 4.116 1.00 . B B . 164 LEU HB2 1 1
8 16531 2 2 4 LEU HB3 H -9.294 -6.610 3.044 1.00 . B B . 164 LEU HB3 1 1
8 16532 2 2 4 LEU HD11 H -6.857 -8.818 1.131 1.00 . B B . 164 LEU HD11 1 1
8 16533 2 2 4 LEU HD12 H -8.567 -8.693 1.549 1.00 . B B . 164 LEU HD12 1 1
8 16534 2 2 4 LEU HD13 H -7.402 -9.231 2.758 1.00 . B B . 164 LEU HD13 1 1
8 16535 2 2 4 LEU HD21 H -7.375 -5.180 1.517 1.00 . B B . 164 LEU HD21 1 1
8 16536 2 2 4 LEU HD22 H -8.531 -6.298 0.791 1.00 . B B . 164 LEU HD22 1 1
8 16537 2 2 4 LEU HD23 H -6.812 -6.438 0.419 1.00 . B B . 164 LEU HD23 1 1
8 16538 2 2 4 LEU HG H -6.337 -7.039 2.723 1.00 . B B . 164 LEU HG 1 1
8 16539 2 2 4 LEU N N -8.471 -4.356 3.861 1.00 . B B . 164 LEU N 1 1
8 16540 2 2 4 LEU O O -5.752 -5.092 3.606 1.00 . B B . 164 LEU O 1 1
8 16541 2 2 5 GLU C C -3.853 -6.926 5.527 1.00 . B B . 165 GLU C 1 1
8 16542 2 2 5 GLU CA C -4.550 -5.659 5.999 1.00 . B B . 165 GLU CA 1 1
8 16543 2 2 5 GLU CB C -4.282 -5.425 7.492 1.00 . B B . 165 GLU CB 1 1
8 16544 2 2 5 GLU CD C -3.484 -6.404 9.687 1.00 . B B . 165 GLU CD 1 1
8 16545 2 2 5 GLU CG C -3.830 -6.674 8.241 1.00 . B B . 165 GLU CG 1 1
8 16546 2 2 5 GLU H H -6.577 -6.047 6.459 1.00 . B B . 165 GLU H 1 1
8 16547 2 2 5 GLU HA H -4.170 -4.819 5.433 1.00 . B B . 165 GLU HA 1 1
8 16548 2 2 5 GLU HB2 H -3.514 -4.672 7.595 1.00 . B B . 165 GLU HB2 1 1
8 16549 2 2 5 GLU HB3 H -5.189 -5.064 7.954 1.00 . B B . 165 GLU HB3 1 1
8 16550 2 2 5 GLU HG2 H -4.621 -7.408 8.207 1.00 . B B . 165 GLU HG2 1 1
8 16551 2 2 5 GLU HG3 H -2.951 -7.068 7.744 1.00 . B B . 165 GLU HG3 1 1
8 16552 2 2 5 GLU N N -5.969 -5.765 5.737 1.00 . B B . 165 GLU N 1 1
8 16553 2 2 5 GLU O O -4.486 -7.971 5.350 1.00 . B B . 165 GLU O 1 1
8 16554 2 2 5 GLU OE1 O -2.330 -6.020 9.965 1.00 . B B . 165 GLU OE1 1 1
8 16555 2 2 5 GLU OE2 O -4.380 -6.561 10.543 1.00 . B B . 165 GLU OE2 1 1
8 16556 2 2 6 SER C C -0.337 -7.788 5.351 1.00 . B B . 166 SER C 1 1
8 16557 2 2 6 SER CA C -1.775 -7.980 4.924 1.00 . B B . 166 SER CA 1 1
8 16558 2 2 6 SER CB C -1.859 -8.224 3.420 1.00 . B B . 166 SER CB 1 1
8 16559 2 2 6 SER H H -2.126 -5.954 5.379 1.00 . B B . 166 SER H 1 1
8 16560 2 2 6 SER HA H -2.178 -8.838 5.441 1.00 . B B . 166 SER HA 1 1
8 16561 2 2 6 SER HB2 H -1.519 -7.342 2.896 1.00 . B B . 166 SER HB2 1 1
8 16562 2 2 6 SER HB3 H -1.236 -9.065 3.158 1.00 . B B . 166 SER HB3 1 1
8 16563 2 2 6 SER HG H -3.787 -8.271 3.773 1.00 . B B . 166 SER HG 1 1
8 16564 2 2 6 SER N N -2.563 -6.829 5.294 1.00 . B B . 166 SER N 1 1
8 16565 2 2 6 SER O O 0.391 -6.988 4.768 1.00 . B B . 166 SER O 1 1
8 16566 2 2 6 SER OG O -3.194 -8.501 3.039 1.00 . B B . 166 SER OG 1 1
8 16567 2 2 7 MET C C 2.263 -9.374 5.943 1.00 . B B . 167 MET C 1 1
8 16568 2 2 7 MET CA C 1.426 -8.482 6.844 1.00 . B B . 167 MET CA 1 1
8 16569 2 2 7 MET CB C 1.537 -8.925 8.308 1.00 . B B . 167 MET CB 1 1
8 16570 2 2 7 MET CE C -0.425 -8.959 10.792 1.00 . B B . 167 MET CE 1 1
8 16571 2 2 7 MET CG C 0.778 -10.206 8.632 1.00 . B B . 167 MET CG 1 1
8 16572 2 2 7 MET H H -0.614 -9.007 6.895 1.00 . B B . 167 MET H 1 1
8 16573 2 2 7 MET HA H 1.793 -7.471 6.759 1.00 . B B . 167 MET HA 1 1
8 16574 2 2 7 MET HB2 H 2.585 -9.088 8.537 1.00 . B B . 167 MET HB2 1 1
8 16575 2 2 7 MET HB3 H 1.158 -8.133 8.938 1.00 . B B . 167 MET HB3 1 1
8 16576 2 2 7 MET HE1 H 0.162 -8.084 10.555 1.00 . B B . 167 MET HE1 1 1
8 16577 2 2 7 MET HE2 H -0.670 -8.954 11.845 1.00 . B B . 167 MET HE2 1 1
8 16578 2 2 7 MET HE3 H -1.335 -8.949 10.211 1.00 . B B . 167 MET HE3 1 1
8 16579 2 2 7 MET HG2 H -0.185 -10.176 8.146 1.00 . B B . 167 MET HG2 1 1
8 16580 2 2 7 MET HG3 H 1.341 -11.050 8.258 1.00 . B B . 167 MET HG3 1 1
8 16581 2 2 7 MET N N 0.047 -8.484 6.402 1.00 . B B . 167 MET N 1 1
8 16582 2 2 7 MET O O 1.805 -10.441 5.528 1.00 . B B . 167 MET O 1 1
8 16583 2 2 7 MET SD S 0.518 -10.434 10.401 1.00 . B B . 167 MET SD 1 1
8 16584 2 2 8 VAL C C 5.819 -9.419 5.234 1.00 . B B . 168 VAL C 1 1
8 16585 2 2 8 VAL CA C 4.386 -9.645 4.761 1.00 . B B . 168 VAL CA 1 1
8 16586 2 2 8 VAL CB C 4.268 -9.244 3.274 1.00 . B B . 168 VAL CB 1 1
8 16587 2 2 8 VAL CG1 C 2.916 -9.641 2.698 1.00 . B B . 168 VAL CG1 1 1
8 16588 2 2 8 VAL CG2 C 4.497 -7.755 3.111 1.00 . B B . 168 VAL CG2 1 1
8 16589 2 2 8 VAL H H 3.746 -8.027 5.955 1.00 . B B . 168 VAL H 1 1
8 16590 2 2 8 VAL HA H 4.152 -10.696 4.850 1.00 . B B . 168 VAL HA 1 1
8 16591 2 2 8 VAL HB H 5.036 -9.768 2.723 1.00 . B B . 168 VAL HB 1 1
8 16592 2 2 8 VAL HG11 H 2.784 -10.707 2.793 1.00 . B B . 168 VAL HG11 1 1
8 16593 2 2 8 VAL HG12 H 2.875 -9.363 1.655 1.00 . B B . 168 VAL HG12 1 1
8 16594 2 2 8 VAL HG13 H 2.130 -9.131 3.237 1.00 . B B . 168 VAL HG13 1 1
8 16595 2 2 8 VAL HG21 H 4.532 -7.506 2.062 1.00 . B B . 168 VAL HG21 1 1
8 16596 2 2 8 VAL HG22 H 5.433 -7.487 3.582 1.00 . B B . 168 VAL HG22 1 1
8 16597 2 2 8 VAL HG23 H 3.691 -7.215 3.585 1.00 . B B . 168 VAL HG23 1 1
8 16598 2 2 8 VAL N N 3.463 -8.907 5.611 1.00 . B B . 168 VAL N 1 1
8 16599 2 2 8 VAL O O 6.591 -10.392 5.269 1.00 . B B . 168 VAL O 1 1
8 16600 2 2 8 VAL OXT O 6.146 -8.279 5.630 1.00 . B B . 168 VAL OXT 1 1
9 16601 1 1 1 MET C C -2.601 16.700 13.927 1.00 . A A . 1 MET C 1 1
9 16602 1 1 1 MET CA C -2.853 15.524 14.865 1.00 . A A . 1 MET CA 1 1
9 16603 1 1 1 MET CB C -4.296 15.556 15.382 1.00 . A A . 1 MET CB 1 1
9 16604 1 1 1 MET CE C -4.343 12.862 18.592 1.00 . A A . 1 MET CE 1 1
9 16605 1 1 1 MET CG C -4.665 14.384 16.289 1.00 . A A . 1 MET CG 1 1
9 16606 1 1 1 MET H1 H -0.926 15.417 15.659 1.00 . A A . 1 MET H1 1 1
9 16607 1 1 1 MET H2 H -2.136 14.842 16.699 1.00 . A A . 1 MET H2 1 1
9 16608 1 1 1 MET H3 H -1.944 16.507 16.460 1.00 . A A . 1 MET H3 1 1
9 16609 1 1 1 MET HA H -2.690 14.602 14.324 1.00 . A A . 1 MET HA 1 1
9 16610 1 1 1 MET HB2 H -4.444 16.470 15.938 1.00 . A A . 1 MET HB2 1 1
9 16611 1 1 1 MET HB3 H -4.966 15.551 14.535 1.00 . A A . 1 MET HB3 1 1
9 16612 1 1 1 MET HE1 H -3.797 12.663 19.502 1.00 . A A . 1 MET HE1 1 1
9 16613 1 1 1 MET HE2 H -4.232 12.026 17.915 1.00 . A A . 1 MET HE2 1 1
9 16614 1 1 1 MET HE3 H -5.389 12.997 18.826 1.00 . A A . 1 MET HE3 1 1
9 16615 1 1 1 MET HG2 H -5.710 14.464 16.545 1.00 . A A . 1 MET HG2 1 1
9 16616 1 1 1 MET HG3 H -4.500 13.462 15.750 1.00 . A A . 1 MET HG3 1 1
9 16617 1 1 1 MET N N -1.899 15.575 15.997 1.00 . A A . 1 MET N 1 1
9 16618 1 1 1 MET O O -3.530 17.373 13.476 1.00 . A A . 1 MET O 1 1
9 16619 1 1 1 MET SD S -3.702 14.345 17.821 1.00 . A A . 1 MET SD 1 1
9 16620 1 1 2 SER C C -1.211 17.767 11.319 1.00 . A A . 2 SER C 1 1
9 16621 1 1 2 SER CA C -0.934 18.059 12.794 1.00 . A A . 2 SER CA 1 1
9 16622 1 1 2 SER CB C 0.552 18.348 13.006 1.00 . A A . 2 SER CB 1 1
9 16623 1 1 2 SER H H -0.639 16.329 13.968 1.00 . A A . 2 SER H 1 1
9 16624 1 1 2 SER HA H -1.508 18.920 13.098 1.00 . A A . 2 SER HA 1 1
9 16625 1 1 2 SER HB2 H 1.138 17.586 12.515 1.00 . A A . 2 SER HB2 1 1
9 16626 1 1 2 SER HB3 H 0.792 19.314 12.585 1.00 . A A . 2 SER HB3 1 1
9 16627 1 1 2 SER HG H 0.754 19.248 14.741 1.00 . A A . 2 SER HG 1 1
9 16628 1 1 2 SER N N -1.332 16.934 13.628 1.00 . A A . 2 SER N 1 1
9 16629 1 1 2 SER O O -0.547 16.927 10.709 1.00 . A A . 2 SER O 1 1
9 16630 1 1 2 SER OG O 0.875 18.358 14.392 1.00 . A A . 2 SER OG 1 1
9 16631 1 1 3 TYR C C -2.943 19.566 8.699 1.00 . A A . 3 TYR C 1 1
9 16632 1 1 3 TYR CA C -2.579 18.246 9.364 1.00 . A A . 3 TYR CA 1 1
9 16633 1 1 3 TYR CB C -3.749 17.261 9.247 1.00 . A A . 3 TYR CB 1 1
9 16634 1 1 3 TYR CD1 C -2.684 15.075 8.565 1.00 . A A . 3 TYR CD1 1 1
9 16635 1 1 3 TYR CD2 C -3.675 15.220 10.726 1.00 . A A . 3 TYR CD2 1 1
9 16636 1 1 3 TYR CE1 C -2.337 13.763 8.807 1.00 . A A . 3 TYR CE1 1 1
9 16637 1 1 3 TYR CE2 C -3.332 13.906 10.976 1.00 . A A . 3 TYR CE2 1 1
9 16638 1 1 3 TYR CG C -3.356 15.826 9.518 1.00 . A A . 3 TYR CG 1 1
9 16639 1 1 3 TYR CZ C -2.605 13.199 10.017 1.00 . A A . 3 TYR CZ 1 1
9 16640 1 1 3 TYR H H -2.698 19.108 11.298 1.00 . A A . 3 TYR H 1 1
9 16641 1 1 3 TYR HA H -1.725 17.829 8.853 1.00 . A A . 3 TYR HA 1 1
9 16642 1 1 3 TYR HB2 H -4.513 17.535 9.958 1.00 . A A . 3 TYR HB2 1 1
9 16643 1 1 3 TYR HB3 H -4.155 17.313 8.247 1.00 . A A . 3 TYR HB3 1 1
9 16644 1 1 3 TYR HD1 H -2.428 15.534 7.622 1.00 . A A . 3 TYR HD1 1 1
9 16645 1 1 3 TYR HD2 H -4.199 15.791 11.477 1.00 . A A . 3 TYR HD2 1 1
9 16646 1 1 3 TYR HE1 H -1.816 13.197 8.053 1.00 . A A . 3 TYR HE1 1 1
9 16647 1 1 3 TYR HE2 H -3.587 13.452 11.923 1.00 . A A . 3 TYR HE2 1 1
9 16648 1 1 3 TYR HH H -1.404 11.731 10.025 1.00 . A A . 3 TYR HH 1 1
9 16649 1 1 3 TYR N N -2.204 18.446 10.760 1.00 . A A . 3 TYR N 1 1
9 16650 1 1 3 TYR O O -3.115 20.585 9.371 1.00 . A A . 3 TYR O 1 1
9 16651 1 1 3 TYR OH O -2.329 11.870 10.255 1.00 . A A . 3 TYR OH 1 1
9 16652 1 1 4 ILE C C -4.611 20.385 5.709 1.00 . A A . 4 ILE C 1 1
9 16653 1 1 4 ILE CA C -3.420 20.717 6.604 1.00 . A A . 4 ILE CA 1 1
9 16654 1 1 4 ILE CB C -2.248 21.226 5.730 1.00 . A A . 4 ILE CB 1 1
9 16655 1 1 4 ILE CD1 C 0.235 21.822 5.772 1.00 . A A . 4 ILE CD1 1 1
9 16656 1 1 4 ILE CG1 C -0.984 21.408 6.575 1.00 . A A . 4 ILE CG1 1 1
9 16657 1 1 4 ILE CG2 C -2.626 22.535 5.050 1.00 . A A . 4 ILE CG2 1 1
9 16658 1 1 4 ILE H H -2.901 18.698 6.902 1.00 . A A . 4 ILE H 1 1
9 16659 1 1 4 ILE HA H -3.703 21.499 7.295 1.00 . A A . 4 ILE HA 1 1
9 16660 1 1 4 ILE HB H -2.057 20.494 4.961 1.00 . A A . 4 ILE HB 1 1
9 16661 1 1 4 ILE HD11 H 1.092 21.886 6.425 1.00 . A A . 4 ILE HD11 1 1
9 16662 1 1 4 ILE HD12 H 0.057 22.786 5.317 1.00 . A A . 4 ILE HD12 1 1
9 16663 1 1 4 ILE HD13 H 0.426 21.090 4.999 1.00 . A A . 4 ILE HD13 1 1
9 16664 1 1 4 ILE HG12 H -1.164 22.170 7.319 1.00 . A A . 4 ILE HG12 1 1
9 16665 1 1 4 ILE HG13 H -0.754 20.477 7.070 1.00 . A A . 4 ILE HG13 1 1
9 16666 1 1 4 ILE HG21 H -2.816 23.290 5.799 1.00 . A A . 4 ILE HG21 1 1
9 16667 1 1 4 ILE HG22 H -3.516 22.387 4.455 1.00 . A A . 4 ILE HG22 1 1
9 16668 1 1 4 ILE HG23 H -1.816 22.855 4.414 1.00 . A A . 4 ILE HG23 1 1
9 16669 1 1 4 ILE N N -3.053 19.541 7.376 1.00 . A A . 4 ILE N 1 1
9 16670 1 1 4 ILE O O -4.457 19.782 4.648 1.00 . A A . 4 ILE O 1 1
9 16671 1 1 5 PRO C C -7.258 21.228 4.166 1.00 . A A . 5 PRO C 1 1
9 16672 1 1 5 PRO CA C -7.057 20.410 5.439 1.00 . A A . 5 PRO CA 1 1
9 16673 1 1 5 PRO CB C -8.159 20.735 6.465 1.00 . A A . 5 PRO CB 1 1
9 16674 1 1 5 PRO CD C -6.088 21.519 7.357 1.00 . A A . 5 PRO CD 1 1
9 16675 1 1 5 PRO CG C -7.441 21.006 7.749 1.00 . A A . 5 PRO CG 1 1
9 16676 1 1 5 PRO HA H -7.094 19.357 5.197 1.00 . A A . 5 PRO HA 1 1
9 16677 1 1 5 PRO HB2 H -8.718 21.598 6.135 1.00 . A A . 5 PRO HB2 1 1
9 16678 1 1 5 PRO HB3 H -8.823 19.887 6.559 1.00 . A A . 5 PRO HB3 1 1
9 16679 1 1 5 PRO HD2 H -6.125 22.580 7.152 1.00 . A A . 5 PRO HD2 1 1
9 16680 1 1 5 PRO HD3 H -5.361 21.298 8.124 1.00 . A A . 5 PRO HD3 1 1
9 16681 1 1 5 PRO HG2 H -7.974 21.750 8.321 1.00 . A A . 5 PRO HG2 1 1
9 16682 1 1 5 PRO HG3 H -7.342 20.092 8.316 1.00 . A A . 5 PRO HG3 1 1
9 16683 1 1 5 PRO N N -5.818 20.750 6.142 1.00 . A A . 5 PRO N 1 1
9 16684 1 1 5 PRO O O -7.263 22.461 4.195 1.00 . A A . 5 PRO O 1 1
9 16685 1 1 6 GLY C C -6.512 21.367 0.896 1.00 . A A . 6 GLY C 1 1
9 16686 1 1 6 GLY CA C -7.715 21.199 1.796 1.00 . A A . 6 GLY CA 1 1
9 16687 1 1 6 GLY H H -7.286 19.560 3.063 1.00 . A A . 6 GLY H 1 1
9 16688 1 1 6 GLY HA2 H -8.461 20.615 1.267 1.00 . A A . 6 GLY HA2 1 1
9 16689 1 1 6 GLY HA3 H -8.125 22.180 2.017 1.00 . A A . 6 GLY HA3 1 1
9 16690 1 1 6 GLY N N -7.400 20.534 3.044 1.00 . A A . 6 GLY N 1 1
9 16691 1 1 6 GLY O O -6.658 21.649 -0.293 1.00 . A A . 6 GLY O 1 1
9 16692 1 1 7 GLN C C -3.330 20.048 0.602 1.00 . A A . 7 GLN C 1 1
9 16693 1 1 7 GLN CA C -4.106 21.361 0.674 1.00 . A A . 7 GLN CA 1 1
9 16694 1 1 7 GLN CB C -3.235 22.457 1.279 1.00 . A A . 7 GLN CB 1 1
9 16695 1 1 7 GLN CD C -3.011 24.931 1.790 1.00 . A A . 7 GLN CD 1 1
9 16696 1 1 7 GLN CG C -3.937 23.803 1.382 1.00 . A A . 7 GLN CG 1 1
9 16697 1 1 7 GLN H H -5.250 20.994 2.401 1.00 . A A . 7 GLN H 1 1
9 16698 1 1 7 GLN HA H -4.390 21.653 -0.323 1.00 . A A . 7 GLN HA 1 1
9 16699 1 1 7 GLN HB2 H -2.936 22.154 2.270 1.00 . A A . 7 GLN HB2 1 1
9 16700 1 1 7 GLN HB3 H -2.360 22.573 0.669 1.00 . A A . 7 GLN HB3 1 1
9 16701 1 1 7 GLN HE21 H -1.791 23.654 2.705 1.00 . A A . 7 GLN HE21 1 1
9 16702 1 1 7 GLN HE22 H -1.320 25.322 2.751 1.00 . A A . 7 GLN HE22 1 1
9 16703 1 1 7 GLN HG2 H -4.364 24.043 0.420 1.00 . A A . 7 GLN HG2 1 1
9 16704 1 1 7 GLN HG3 H -4.727 23.722 2.113 1.00 . A A . 7 GLN HG3 1 1
9 16705 1 1 7 GLN N N -5.320 21.209 1.451 1.00 . A A . 7 GLN N 1 1
9 16706 1 1 7 GLN NE2 N -1.935 24.604 2.487 1.00 . A A . 7 GLN NE2 1 1
9 16707 1 1 7 GLN O O -2.561 19.719 1.505 1.00 . A A . 7 GLN O 1 1
9 16708 1 1 7 GLN OE1 O -3.255 26.093 1.463 1.00 . A A . 7 GLN OE1 1 1
9 16709 1 1 8 PRO C C -1.689 18.113 -1.647 1.00 . A A . 8 PRO C 1 1
9 16710 1 1 8 PRO CA C -2.877 18.005 -0.685 1.00 . A A . 8 PRO CA 1 1
9 16711 1 1 8 PRO CB C -3.992 17.170 -1.309 1.00 . A A . 8 PRO CB 1 1
9 16712 1 1 8 PRO CD C -4.510 19.535 -1.548 1.00 . A A . 8 PRO CD 1 1
9 16713 1 1 8 PRO CG C -4.838 18.152 -2.071 1.00 . A A . 8 PRO CG 1 1
9 16714 1 1 8 PRO HA H -2.559 17.550 0.239 1.00 . A A . 8 PRO HA 1 1
9 16715 1 1 8 PRO HB2 H -3.563 16.426 -1.966 1.00 . A A . 8 PRO HB2 1 1
9 16716 1 1 8 PRO HB3 H -4.560 16.683 -0.531 1.00 . A A . 8 PRO HB3 1 1
9 16717 1 1 8 PRO HD2 H -4.055 20.134 -2.325 1.00 . A A . 8 PRO HD2 1 1
9 16718 1 1 8 PRO HD3 H -5.399 20.016 -1.167 1.00 . A A . 8 PRO HD3 1 1
9 16719 1 1 8 PRO HG2 H -4.606 18.092 -3.125 1.00 . A A . 8 PRO HG2 1 1
9 16720 1 1 8 PRO HG3 H -5.883 17.934 -1.910 1.00 . A A . 8 PRO HG3 1 1
9 16721 1 1 8 PRO N N -3.551 19.270 -0.467 1.00 . A A . 8 PRO N 1 1
9 16722 1 1 8 PRO O O -1.242 19.210 -2.008 1.00 . A A . 8 PRO O 1 1
9 16723 1 1 9 VAL C C -0.485 15.866 -4.088 1.00 . A A . 9 VAL C 1 1
9 16724 1 1 9 VAL CA C -0.097 16.860 -2.999 1.00 . A A . 9 VAL CA 1 1
9 16725 1 1 9 VAL CB C 1.213 16.435 -2.278 1.00 . A A . 9 VAL CB 1 1
9 16726 1 1 9 VAL CG1 C 1.221 14.941 -1.964 1.00 . A A . 9 VAL CG1 1 1
9 16727 1 1 9 VAL CG2 C 2.442 16.840 -3.084 1.00 . A A . 9 VAL CG2 1 1
9 16728 1 1 9 VAL H H -1.587 16.129 -1.709 1.00 . A A . 9 VAL H 1 1
9 16729 1 1 9 VAL HA H 0.054 17.826 -3.462 1.00 . A A . 9 VAL HA 1 1
9 16730 1 1 9 VAL HB H 1.251 16.962 -1.334 1.00 . A A . 9 VAL HB 1 1
9 16731 1 1 9 VAL HG11 H 2.124 14.690 -1.427 1.00 . A A . 9 VAL HG11 1 1
9 16732 1 1 9 VAL HG12 H 1.184 14.380 -2.888 1.00 . A A . 9 VAL HG12 1 1
9 16733 1 1 9 VAL HG13 H 0.360 14.696 -1.359 1.00 . A A . 9 VAL HG13 1 1
9 16734 1 1 9 VAL HG21 H 3.334 16.545 -2.553 1.00 . A A . 9 VAL HG21 1 1
9 16735 1 1 9 VAL HG22 H 2.444 17.911 -3.226 1.00 . A A . 9 VAL HG22 1 1
9 16736 1 1 9 VAL HG23 H 2.417 16.351 -4.048 1.00 . A A . 9 VAL HG23 1 1
9 16737 1 1 9 VAL N N -1.193 16.957 -2.053 1.00 . A A . 9 VAL N 1 1
9 16738 1 1 9 VAL O O -1.657 15.507 -4.214 1.00 . A A . 9 VAL O 1 1
9 16739 1 1 10 THR C C 0.613 13.160 -5.729 1.00 . A A . 10 THR C 1 1
9 16740 1 1 10 THR CA C 0.205 14.598 -6.009 1.00 . A A . 10 THR CA 1 1
9 16741 1 1 10 THR CB C 0.903 15.178 -7.254 1.00 . A A . 10 THR CB 1 1
9 16742 1 1 10 THR CG2 C 0.321 16.553 -7.549 1.00 . A A . 10 THR CG2 1 1
9 16743 1 1 10 THR H H 1.396 15.719 -4.701 1.00 . A A . 10 THR H 1 1
9 16744 1 1 10 THR HA H -0.843 14.611 -6.191 1.00 . A A . 10 THR HA 1 1
9 16745 1 1 10 THR HB H 0.722 14.530 -8.099 1.00 . A A . 10 THR HB 1 1
9 16746 1 1 10 THR HG1 H 2.569 16.241 -7.052 1.00 . A A . 10 THR HG1 1 1
9 16747 1 1 10 THR HG21 H 0.335 17.153 -6.636 1.00 . A A . 10 THR HG21 1 1
9 16748 1 1 10 THR HG22 H -0.699 16.446 -7.891 1.00 . A A . 10 THR HG22 1 1
9 16749 1 1 10 THR HG23 H 0.909 17.041 -8.307 1.00 . A A . 10 THR HG23 1 1
9 16750 1 1 10 THR N N 0.475 15.450 -4.882 1.00 . A A . 10 THR N 1 1
9 16751 1 1 10 THR O O -0.124 12.403 -5.096 1.00 . A A . 10 THR O 1 1
9 16752 1 1 10 THR OG1 O 2.321 15.304 -7.031 1.00 . A A . 10 THR OG1 1 1
9 16753 1 1 11 ALA C C 3.786 11.446 -6.413 1.00 . A A . 11 ALA C 1 1
9 16754 1 1 11 ALA CA C 2.357 11.492 -5.967 1.00 . A A . 11 ALA CA 1 1
9 16755 1 1 11 ALA CB C 1.584 10.410 -6.700 1.00 . A A . 11 ALA CB 1 1
9 16756 1 1 11 ALA H H 2.286 13.481 -6.694 1.00 . A A . 11 ALA H 1 1
9 16757 1 1 11 ALA HA H 2.333 11.272 -4.908 1.00 . A A . 11 ALA HA 1 1
9 16758 1 1 11 ALA HB1 H 1.577 10.630 -7.756 1.00 . A A . 11 ALA HB1 1 1
9 16759 1 1 11 ALA HB2 H 0.570 10.370 -6.330 1.00 . A A . 11 ALA HB2 1 1
9 16760 1 1 11 ALA HB3 H 2.072 9.456 -6.535 1.00 . A A . 11 ALA HB3 1 1
9 16761 1 1 11 ALA N N 1.784 12.813 -6.185 1.00 . A A . 11 ALA N 1 1
9 16762 1 1 11 ALA O O 4.147 11.937 -7.482 1.00 . A A . 11 ALA O 1 1
9 16763 1 1 12 VAL C C 6.003 9.060 -6.234 1.00 . A A . 12 VAL C 1 1
9 16764 1 1 12 VAL CA C 5.938 10.535 -5.905 1.00 . A A . 12 VAL CA 1 1
9 16765 1 1 12 VAL CB C 6.870 10.788 -4.728 1.00 . A A . 12 VAL CB 1 1
9 16766 1 1 12 VAL CG1 C 8.324 10.809 -5.174 1.00 . A A . 12 VAL CG1 1 1
9 16767 1 1 12 VAL CG2 C 6.496 12.056 -3.975 1.00 . A A . 12 VAL CG2 1 1
9 16768 1 1 12 VAL H H 4.243 10.616 -4.679 1.00 . A A . 12 VAL H 1 1
9 16769 1 1 12 VAL HA H 6.251 11.128 -6.752 1.00 . A A . 12 VAL HA 1 1
9 16770 1 1 12 VAL HB H 6.737 9.959 -4.067 1.00 . A A . 12 VAL HB 1 1
9 16771 1 1 12 VAL HG11 H 8.578 9.856 -5.619 1.00 . A A . 12 VAL HG11 1 1
9 16772 1 1 12 VAL HG12 H 8.959 10.988 -4.320 1.00 . A A . 12 VAL HG12 1 1
9 16773 1 1 12 VAL HG13 H 8.467 11.595 -5.900 1.00 . A A . 12 VAL HG13 1 1
9 16774 1 1 12 VAL HG21 H 7.229 12.247 -3.205 1.00 . A A . 12 VAL HG21 1 1
9 16775 1 1 12 VAL HG22 H 5.522 11.928 -3.519 1.00 . A A . 12 VAL HG22 1 1
9 16776 1 1 12 VAL HG23 H 6.466 12.887 -4.663 1.00 . A A . 12 VAL HG23 1 1
9 16777 1 1 12 VAL N N 4.584 10.852 -5.572 1.00 . A A . 12 VAL N 1 1
9 16778 1 1 12 VAL O O 5.359 8.252 -5.575 1.00 . A A . 12 VAL O 1 1
9 16779 1 1 13 VAL C C 8.351 6.854 -7.488 1.00 . A A . 13 VAL C 1 1
9 16780 1 1 13 VAL CA C 6.909 7.320 -7.637 1.00 . A A . 13 VAL CA 1 1
9 16781 1 1 13 VAL CB C 6.454 7.093 -9.095 1.00 . A A . 13 VAL CB 1 1
9 16782 1 1 13 VAL CG1 C 6.457 5.606 -9.434 1.00 . A A . 13 VAL CG1 1 1
9 16783 1 1 13 VAL CG2 C 5.079 7.701 -9.338 1.00 . A A . 13 VAL CG2 1 1
9 16784 1 1 13 VAL H H 7.299 9.402 -7.661 1.00 . A A . 13 VAL H 1 1
9 16785 1 1 13 VAL HA H 6.284 6.725 -6.988 1.00 . A A . 13 VAL HA 1 1
9 16786 1 1 13 VAL HB H 7.161 7.584 -9.746 1.00 . A A . 13 VAL HB 1 1
9 16787 1 1 13 VAL HG11 H 6.155 5.470 -10.461 1.00 . A A . 13 VAL HG11 1 1
9 16788 1 1 13 VAL HG12 H 5.770 5.085 -8.784 1.00 . A A . 13 VAL HG12 1 1
9 16789 1 1 13 VAL HG13 H 7.454 5.209 -9.298 1.00 . A A . 13 VAL HG13 1 1
9 16790 1 1 13 VAL HG21 H 4.800 7.554 -10.372 1.00 . A A . 13 VAL HG21 1 1
9 16791 1 1 13 VAL HG22 H 5.110 8.758 -9.122 1.00 . A A . 13 VAL HG22 1 1
9 16792 1 1 13 VAL HG23 H 4.354 7.223 -8.696 1.00 . A A . 13 VAL HG23 1 1
9 16793 1 1 13 VAL N N 6.780 8.712 -7.221 1.00 . A A . 13 VAL N 1 1
9 16794 1 1 13 VAL O O 9.256 7.400 -8.112 1.00 . A A . 13 VAL O 1 1
9 16795 1 1 14 GLN C C 9.760 3.830 -6.114 1.00 . A A . 14 GLN C 1 1
9 16796 1 1 14 GLN CA C 9.847 5.322 -6.351 1.00 . A A . 14 GLN CA 1 1
9 16797 1 1 14 GLN CB C 10.450 6.005 -5.120 1.00 . A A . 14 GLN CB 1 1
9 16798 1 1 14 GLN CD C 8.560 7.096 -3.842 1.00 . A A . 14 GLN CD 1 1
9 16799 1 1 14 GLN CG C 9.581 5.978 -3.872 1.00 . A A . 14 GLN CG 1 1
9 16800 1 1 14 GLN H H 7.775 5.395 -6.274 1.00 . A A . 14 GLN H 1 1
9 16801 1 1 14 GLN HA H 10.488 5.501 -7.203 1.00 . A A . 14 GLN HA 1 1
9 16802 1 1 14 GLN HB2 H 11.374 5.515 -4.884 1.00 . A A . 14 GLN HB2 1 1
9 16803 1 1 14 GLN HB3 H 10.652 7.035 -5.367 1.00 . A A . 14 GLN HB3 1 1
9 16804 1 1 14 GLN HE21 H 7.179 5.904 -4.629 1.00 . A A . 14 GLN HE21 1 1
9 16805 1 1 14 GLN HE22 H 6.692 7.544 -4.346 1.00 . A A . 14 GLN HE22 1 1
9 16806 1 1 14 GLN HG2 H 9.059 5.033 -3.837 1.00 . A A . 14 GLN HG2 1 1
9 16807 1 1 14 GLN HG3 H 10.218 6.066 -3.004 1.00 . A A . 14 GLN HG3 1 1
9 16808 1 1 14 GLN N N 8.541 5.837 -6.665 1.00 . A A . 14 GLN N 1 1
9 16809 1 1 14 GLN NE2 N 7.353 6.817 -4.307 1.00 . A A . 14 GLN NE2 1 1
9 16810 1 1 14 GLN O O 8.670 3.255 -6.043 1.00 . A A . 14 GLN O 1 1
9 16811 1 1 14 GLN OE1 O 8.840 8.196 -3.374 1.00 . A A . 14 GLN OE1 1 1
9 16812 1 1 15 ARG C C 11.752 1.437 -4.630 1.00 . A A . 15 ARG C 1 1
9 16813 1 1 15 ARG CA C 11.051 1.818 -5.894 1.00 . A A . 15 ARG CA 1 1
9 16814 1 1 15 ARG CB C 11.877 1.374 -7.049 1.00 . A A . 15 ARG CB 1 1
9 16815 1 1 15 ARG CD C 12.000 1.012 -9.471 1.00 . A A . 15 ARG CD 1 1
9 16816 1 1 15 ARG CG C 11.185 1.582 -8.354 1.00 . A A . 15 ARG CG 1 1
9 16817 1 1 15 ARG CZ C 14.352 1.622 -9.928 1.00 . A A . 15 ARG CZ 1 1
9 16818 1 1 15 ARG H H 11.712 3.731 -5.960 1.00 . A A . 15 ARG H 1 1
9 16819 1 1 15 ARG HA H 10.077 1.353 -5.939 1.00 . A A . 15 ARG HA 1 1
9 16820 1 1 15 ARG HB2 H 12.800 1.936 -7.054 1.00 . A A . 15 ARG HB2 1 1
9 16821 1 1 15 ARG HB3 H 12.099 0.339 -6.932 1.00 . A A . 15 ARG HB3 1 1
9 16822 1 1 15 ARG HD2 H 12.438 0.091 -9.113 1.00 . A A . 15 ARG HD2 1 1
9 16823 1 1 15 ARG HD3 H 11.343 0.803 -10.298 1.00 . A A . 15 ARG HD3 1 1
9 16824 1 1 15 ARG HE H 12.775 2.825 -10.210 1.00 . A A . 15 ARG HE 1 1
9 16825 1 1 15 ARG HG2 H 10.237 1.076 -8.320 1.00 . A A . 15 ARG HG2 1 1
9 16826 1 1 15 ARG HG3 H 11.028 2.643 -8.515 1.00 . A A . 15 ARG HG3 1 1
9 16827 1 1 15 ARG HH11 H 14.141 -0.188 -9.040 1.00 . A A . 15 ARG HH11 1 1
9 16828 1 1 15 ARG HH12 H 15.772 0.255 -9.449 1.00 . A A . 15 ARG HH12 1 1
9 16829 1 1 15 ARG HH21 H 14.907 3.391 -10.734 1.00 . A A . 15 ARG HH21 1 1
9 16830 1 1 15 ARG HH22 H 16.196 2.269 -10.437 1.00 . A A . 15 ARG HH22 1 1
9 16831 1 1 15 ARG N N 10.912 3.221 -5.988 1.00 . A A . 15 ARG N 1 1
9 16832 1 1 15 ARG NE N 13.057 1.924 -9.899 1.00 . A A . 15 ARG NE 1 1
9 16833 1 1 15 ARG NH1 N 14.786 0.468 -9.436 1.00 . A A . 15 ARG NH1 1 1
9 16834 1 1 15 ARG NH2 N 15.221 2.499 -10.399 1.00 . A A . 15 ARG NH2 1 1
9 16835 1 1 15 ARG O O 12.721 2.075 -4.220 1.00 . A A . 15 ARG O 1 1
9 16836 1 1 16 VAL C C 11.782 -1.626 -2.826 1.00 . A A . 16 VAL C 1 1
9 16837 1 1 16 VAL CA C 11.844 -0.104 -2.822 1.00 . A A . 16 VAL CA 1 1
9 16838 1 1 16 VAL CB C 11.176 0.507 -1.572 1.00 . A A . 16 VAL CB 1 1
9 16839 1 1 16 VAL CG1 C 9.666 0.417 -1.662 1.00 . A A . 16 VAL CG1 1 1
9 16840 1 1 16 VAL CG2 C 11.682 -0.130 -0.290 1.00 . A A . 16 VAL CG2 1 1
9 16841 1 1 16 VAL H H 10.511 -0.081 -4.441 1.00 . A A . 16 VAL H 1 1
9 16842 1 1 16 VAL HA H 12.880 0.206 -2.832 1.00 . A A . 16 VAL HA 1 1
9 16843 1 1 16 VAL HB H 11.440 1.548 -1.547 1.00 . A A . 16 VAL HB 1 1
9 16844 1 1 16 VAL HG11 H 9.372 -0.620 -1.724 1.00 . A A . 16 VAL HG11 1 1
9 16845 1 1 16 VAL HG12 H 9.331 0.946 -2.547 1.00 . A A . 16 VAL HG12 1 1
9 16846 1 1 16 VAL HG13 H 9.228 0.865 -0.783 1.00 . A A . 16 VAL HG13 1 1
9 16847 1 1 16 VAL HG21 H 11.474 -1.191 -0.305 1.00 . A A . 16 VAL HG21 1 1
9 16848 1 1 16 VAL HG22 H 11.189 0.320 0.563 1.00 . A A . 16 VAL HG22 1 1
9 16849 1 1 16 VAL HG23 H 12.748 0.024 -0.208 1.00 . A A . 16 VAL HG23 1 1
9 16850 1 1 16 VAL N N 11.257 0.403 -4.027 1.00 . A A . 16 VAL N 1 1
9 16851 1 1 16 VAL O O 10.723 -2.211 -3.057 1.00 . A A . 16 VAL O 1 1
9 16852 1 1 17 GLU C C 12.924 -4.230 -1.199 1.00 . A A . 17 GLU C 1 1
9 16853 1 1 17 GLU CA C 12.974 -3.707 -2.632 1.00 . A A . 17 GLU CA 1 1
9 16854 1 1 17 GLU CB C 14.282 -4.168 -3.287 1.00 . A A . 17 GLU CB 1 1
9 16855 1 1 17 GLU CD C 13.925 -3.371 -5.673 1.00 . A A . 17 GLU CD 1 1
9 16856 1 1 17 GLU CG C 14.777 -3.286 -4.424 1.00 . A A . 17 GLU CG 1 1
9 16857 1 1 17 GLU H H 13.698 -1.750 -2.356 1.00 . A A . 17 GLU H 1 1
9 16858 1 1 17 GLU HA H 12.123 -4.079 -3.204 1.00 . A A . 17 GLU HA 1 1
9 16859 1 1 17 GLU HB2 H 15.050 -4.197 -2.532 1.00 . A A . 17 GLU HB2 1 1
9 16860 1 1 17 GLU HB3 H 14.137 -5.167 -3.675 1.00 . A A . 17 GLU HB3 1 1
9 16861 1 1 17 GLU HG2 H 14.785 -2.260 -4.085 1.00 . A A . 17 GLU HG2 1 1
9 16862 1 1 17 GLU HG3 H 15.786 -3.583 -4.675 1.00 . A A . 17 GLU HG3 1 1
9 16863 1 1 17 GLU N N 12.906 -2.261 -2.593 1.00 . A A . 17 GLU N 1 1
9 16864 1 1 17 GLU O O 13.901 -4.114 -0.457 1.00 . A A . 17 GLU O 1 1
9 16865 1 1 17 GLU OE1 O 12.906 -2.648 -5.754 1.00 . A A . 17 GLU OE1 1 1
9 16866 1 1 17 GLU OE2 O 14.238 -4.197 -6.557 1.00 . A A . 17 GLU OE2 1 1
9 16867 1 1 18 ILE C C 11.971 -6.772 0.590 1.00 . A A . 18 ILE C 1 1
9 16868 1 1 18 ILE CA C 11.597 -5.308 0.519 1.00 . A A . 18 ILE CA 1 1
9 16869 1 1 18 ILE CB C 10.141 -5.092 1.010 1.00 . A A . 18 ILE CB 1 1
9 16870 1 1 18 ILE CD1 C 9.664 -2.826 -0.001 1.00 . A A . 18 ILE CD1 1 1
9 16871 1 1 18 ILE CG1 C 9.854 -3.614 1.264 1.00 . A A . 18 ILE CG1 1 1
9 16872 1 1 18 ILE CG2 C 9.881 -5.895 2.267 1.00 . A A . 18 ILE CG2 1 1
9 16873 1 1 18 ILE H H 11.124 -4.971 -1.482 1.00 . A A . 18 ILE H 1 1
9 16874 1 1 18 ILE HA H 12.261 -4.756 1.170 1.00 . A A . 18 ILE HA 1 1
9 16875 1 1 18 ILE HB H 9.469 -5.439 0.236 1.00 . A A . 18 ILE HB 1 1
9 16876 1 1 18 ILE HD11 H 8.816 -3.217 -0.541 1.00 . A A . 18 ILE HD11 1 1
9 16877 1 1 18 ILE HD12 H 10.551 -2.917 -0.614 1.00 . A A . 18 ILE HD12 1 1
9 16878 1 1 18 ILE HD13 H 9.495 -1.789 0.242 1.00 . A A . 18 ILE HD13 1 1
9 16879 1 1 18 ILE HG12 H 8.950 -3.524 1.849 1.00 . A A . 18 ILE HG12 1 1
9 16880 1 1 18 ILE HG13 H 10.677 -3.175 1.809 1.00 . A A . 18 ILE HG13 1 1
9 16881 1 1 18 ILE HG21 H 10.044 -6.940 2.059 1.00 . A A . 18 ILE HG21 1 1
9 16882 1 1 18 ILE HG22 H 8.861 -5.743 2.585 1.00 . A A . 18 ILE HG22 1 1
9 16883 1 1 18 ILE HG23 H 10.557 -5.571 3.045 1.00 . A A . 18 ILE HG23 1 1
9 16884 1 1 18 ILE N N 11.812 -4.829 -0.829 1.00 . A A . 18 ILE N 1 1
9 16885 1 1 18 ILE O O 11.276 -7.656 0.099 1.00 . A A . 18 ILE O 1 1
9 16886 1 1 19 HIS C C 13.193 -9.082 2.422 1.00 . A A . 19 HIS C 1 1
9 16887 1 1 19 HIS CA C 13.698 -8.302 1.207 1.00 . A A . 19 HIS CA 1 1
9 16888 1 1 19 HIS CB C 15.204 -8.095 1.190 1.00 . A A . 19 HIS CB 1 1
9 16889 1 1 19 HIS CD2 C 15.619 -10.626 1.215 1.00 . A A . 19 HIS CD2 1 1
9 16890 1 1 19 HIS CE1 C 17.805 -10.626 1.145 1.00 . A A . 19 HIS CE1 1 1
9 16891 1 1 19 HIS CG C 16.014 -9.349 1.186 1.00 . A A . 19 HIS CG 1 1
9 16892 1 1 19 HIS H H 13.579 -6.272 1.571 1.00 . A A . 19 HIS H 1 1
9 16893 1 1 19 HIS HA H 13.405 -8.828 0.312 1.00 . A A . 19 HIS HA 1 1
9 16894 1 1 19 HIS HB2 H 15.445 -7.533 0.295 1.00 . A A . 19 HIS HB2 1 1
9 16895 1 1 19 HIS HB3 H 15.477 -7.518 2.053 1.00 . A A . 19 HIS HB3 1 1
9 16896 1 1 19 HIS HD1 H 17.985 -8.579 1.106 1.00 . A A . 19 HIS HD1 1 1
9 16897 1 1 19 HIS HD2 H 14.594 -10.959 1.244 1.00 . A A . 19 HIS HD2 1 1
9 16898 1 1 19 HIS HE1 H 18.835 -10.950 1.115 1.00 . A A . 19 HIS HE1 1 1
9 16899 1 1 19 HIS HE2 H 16.759 -12.380 0.972 1.00 . A A . 19 HIS HE2 1 1
9 16900 1 1 19 HIS N N 13.107 -7.004 1.165 1.00 . A A . 19 HIS N 1 1
9 16901 1 1 19 HIS ND1 N 17.390 -9.372 1.140 1.00 . A A . 19 HIS ND1 1 1
9 16902 1 1 19 HIS NE2 N 16.747 -11.413 1.187 1.00 . A A . 19 HIS NE2 1 1
9 16903 1 1 19 HIS O O 13.716 -8.967 3.529 1.00 . A A . 19 HIS O 1 1
9 16904 1 1 20 LYS C C 12.304 -11.894 3.517 1.00 . A A . 20 LYS C 1 1
9 16905 1 1 20 LYS CA C 11.471 -10.654 3.185 1.00 . A A . 20 LYS CA 1 1
9 16906 1 1 20 LYS CB C 10.086 -11.056 2.660 1.00 . A A . 20 LYS CB 1 1
9 16907 1 1 20 LYS CD C 10.571 -11.868 0.322 1.00 . A A . 20 LYS CD 1 1
9 16908 1 1 20 LYS CE C 10.457 -13.042 -0.631 1.00 . A A . 20 LYS CE 1 1
9 16909 1 1 20 LYS CG C 10.068 -12.240 1.700 1.00 . A A . 20 LYS CG 1 1
9 16910 1 1 20 LYS H H 11.790 -9.873 1.265 1.00 . A A . 20 LYS H 1 1
9 16911 1 1 20 LYS HA H 11.348 -10.056 4.083 1.00 . A A . 20 LYS HA 1 1
9 16912 1 1 20 LYS HB2 H 9.457 -11.302 3.502 1.00 . A A . 20 LYS HB2 1 1
9 16913 1 1 20 LYS HB3 H 9.659 -10.206 2.150 1.00 . A A . 20 LYS HB3 1 1
9 16914 1 1 20 LYS HD2 H 9.986 -11.043 -0.058 1.00 . A A . 20 LYS HD2 1 1
9 16915 1 1 20 LYS HD3 H 11.608 -11.576 0.397 1.00 . A A . 20 LYS HD3 1 1
9 16916 1 1 20 LYS HE2 H 10.842 -12.744 -1.594 1.00 . A A . 20 LYS HE2 1 1
9 16917 1 1 20 LYS HE3 H 11.050 -13.859 -0.243 1.00 . A A . 20 LYS HE3 1 1
9 16918 1 1 20 LYS HG2 H 10.695 -13.023 2.097 1.00 . A A . 20 LYS HG2 1 1
9 16919 1 1 20 LYS HG3 H 9.053 -12.601 1.615 1.00 . A A . 20 LYS HG3 1 1
9 16920 1 1 20 LYS HZ1 H 9.008 -14.291 -1.481 1.00 . A A . 20 LYS HZ1 1 1
9 16921 1 1 20 LYS HZ2 H 8.451 -12.723 -1.151 1.00 . A A . 20 LYS HZ2 1 1
9 16922 1 1 20 LYS HZ3 H 8.664 -13.826 0.114 1.00 . A A . 20 LYS HZ3 1 1
9 16923 1 1 20 LYS N N 12.141 -9.849 2.174 1.00 . A A . 20 LYS N 1 1
9 16924 1 1 20 LYS NZ N 9.046 -13.500 -0.794 1.00 . A A . 20 LYS NZ 1 1
9 16925 1 1 20 LYS O O 13.169 -12.286 2.733 1.00 . A A . 20 LYS O 1 1
9 16926 1 1 21 LEU C C 11.974 -14.756 5.688 1.00 . A A . 21 LEU C 1 1
9 16927 1 1 21 LEU CA C 12.839 -13.662 5.084 1.00 . A A . 21 LEU CA 1 1
9 16928 1 1 21 LEU CB C 13.908 -13.222 6.086 1.00 . A A . 21 LEU CB 1 1
9 16929 1 1 21 LEU CD1 C 15.201 -15.370 5.827 1.00 . A A . 21 LEU CD1 1 1
9 16930 1 1 21 LEU CD2 C 15.748 -13.793 7.692 1.00 . A A . 21 LEU CD2 1 1
9 16931 1 1 21 LEU CG C 14.638 -14.357 6.816 1.00 . A A . 21 LEU CG 1 1
9 16932 1 1 21 LEU H H 11.285 -12.226 5.229 1.00 . A A . 21 LEU H 1 1
9 16933 1 1 21 LEU HA H 13.330 -14.059 4.208 1.00 . A A . 21 LEU HA 1 1
9 16934 1 1 21 LEU HB2 H 14.647 -12.636 5.552 1.00 . A A . 21 LEU HB2 1 1
9 16935 1 1 21 LEU HB3 H 13.438 -12.592 6.828 1.00 . A A . 21 LEU HB3 1 1
9 16936 1 1 21 LEU HD11 H 15.825 -14.864 5.106 1.00 . A A . 21 LEU HD11 1 1
9 16937 1 1 21 LEU HD12 H 14.382 -15.867 5.317 1.00 . A A . 21 LEU HD12 1 1
9 16938 1 1 21 LEU HD13 H 15.785 -16.104 6.360 1.00 . A A . 21 LEU HD13 1 1
9 16939 1 1 21 LEU HD21 H 15.317 -13.185 8.472 1.00 . A A . 21 LEU HD21 1 1
9 16940 1 1 21 LEU HD22 H 16.410 -13.188 7.089 1.00 . A A . 21 LEU HD22 1 1
9 16941 1 1 21 LEU HD23 H 16.306 -14.605 8.134 1.00 . A A . 21 LEU HD23 1 1
9 16942 1 1 21 LEU HG H 13.938 -14.875 7.456 1.00 . A A . 21 LEU HG 1 1
9 16943 1 1 21 LEU N N 12.042 -12.521 4.663 1.00 . A A . 21 LEU N 1 1
9 16944 1 1 21 LEU O O 11.246 -14.529 6.648 1.00 . A A . 21 LEU O 1 1
9 16945 1 1 22 ARG C C 12.282 -17.643 6.824 1.00 . A A . 22 ARG C 1 1
9 16946 1 1 22 ARG CA C 11.438 -17.116 5.664 1.00 . A A . 22 ARG CA 1 1
9 16947 1 1 22 ARG CB C 11.251 -18.171 4.569 1.00 . A A . 22 ARG CB 1 1
9 16948 1 1 22 ARG CD C 11.283 -20.372 5.738 1.00 . A A . 22 ARG CD 1 1
9 16949 1 1 22 ARG CG C 12.015 -19.459 4.784 1.00 . A A . 22 ARG CG 1 1
9 16950 1 1 22 ARG CZ C 9.825 -21.907 4.476 1.00 . A A . 22 ARG CZ 1 1
9 16951 1 1 22 ARG H H 12.513 -16.010 4.246 1.00 . A A . 22 ARG H 1 1
9 16952 1 1 22 ARG HA H 10.472 -16.839 6.049 1.00 . A A . 22 ARG HA 1 1
9 16953 1 1 22 ARG HB2 H 10.207 -18.420 4.524 1.00 . A A . 22 ARG HB2 1 1
9 16954 1 1 22 ARG HB3 H 11.552 -17.750 3.621 1.00 . A A . 22 ARG HB3 1 1
9 16955 1 1 22 ARG HD2 H 11.900 -21.224 5.940 1.00 . A A . 22 ARG HD2 1 1
9 16956 1 1 22 ARG HD3 H 11.123 -19.824 6.653 1.00 . A A . 22 ARG HD3 1 1
9 16957 1 1 22 ARG HE H 9.195 -20.316 5.508 1.00 . A A . 22 ARG HE 1 1
9 16958 1 1 22 ARG HG2 H 12.150 -19.963 3.841 1.00 . A A . 22 ARG HG2 1 1
9 16959 1 1 22 ARG HG3 H 12.975 -19.215 5.214 1.00 . A A . 22 ARG HG3 1 1
9 16960 1 1 22 ARG HH11 H 11.803 -22.272 4.265 1.00 . A A . 22 ARG HH11 1 1
9 16961 1 1 22 ARG HH12 H 10.757 -23.419 3.487 1.00 . A A . 22 ARG HH12 1 1
9 16962 1 1 22 ARG HH21 H 7.801 -21.802 4.488 1.00 . A A . 22 ARG HH21 1 1
9 16963 1 1 22 ARG HH22 H 8.469 -23.118 3.573 1.00 . A A . 22 ARG HH22 1 1
9 16964 1 1 22 ARG N N 12.046 -15.936 5.098 1.00 . A A . 22 ARG N 1 1
9 16965 1 1 22 ARG NE N 9.989 -20.825 5.230 1.00 . A A . 22 ARG NE 1 1
9 16966 1 1 22 ARG NH1 N 10.879 -22.581 4.037 1.00 . A A . 22 ARG NH1 1 1
9 16967 1 1 22 ARG NH2 N 8.601 -22.308 4.156 1.00 . A A . 22 ARG NH2 1 1
9 16968 1 1 22 ARG O O 13.498 -17.787 6.723 1.00 . A A . 22 ARG O 1 1
9 16969 1 1 23 GLN C C 11.527 -19.683 9.593 1.00 . A A . 23 GLN C 1 1
9 16970 1 1 23 GLN CA C 12.249 -18.446 9.110 1.00 . A A . 23 GLN CA 1 1
9 16971 1 1 23 GLN CB C 12.301 -17.387 10.200 1.00 . A A . 23 GLN CB 1 1
9 16972 1 1 23 GLN CD C 12.206 -14.920 10.728 1.00 . A A . 23 GLN CD 1 1
9 16973 1 1 23 GLN CG C 11.861 -16.011 9.737 1.00 . A A . 23 GLN CG 1 1
9 16974 1 1 23 GLN H H 10.650 -17.801 7.925 1.00 . A A . 23 GLN H 1 1
9 16975 1 1 23 GLN HA H 13.243 -18.731 8.847 1.00 . A A . 23 GLN HA 1 1
9 16976 1 1 23 GLN HB2 H 11.667 -17.693 11.018 1.00 . A A . 23 GLN HB2 1 1
9 16977 1 1 23 GLN HB3 H 13.309 -17.314 10.546 1.00 . A A . 23 GLN HB3 1 1
9 16978 1 1 23 GLN HE21 H 12.398 -13.618 9.241 1.00 . A A . 23 GLN HE21 1 1
9 16979 1 1 23 GLN HE22 H 12.667 -12.992 10.842 1.00 . A A . 23 GLN HE22 1 1
9 16980 1 1 23 GLN HG2 H 12.343 -15.793 8.797 1.00 . A A . 23 GLN HG2 1 1
9 16981 1 1 23 GLN HG3 H 10.788 -16.024 9.595 1.00 . A A . 23 GLN HG3 1 1
9 16982 1 1 23 GLN N N 11.611 -17.929 7.921 1.00 . A A . 23 GLN N 1 1
9 16983 1 1 23 GLN NE2 N 12.452 -13.724 10.219 1.00 . A A . 23 GLN NE2 1 1
9 16984 1 1 23 GLN O O 10.902 -19.706 10.656 1.00 . A A . 23 GLN O 1 1
9 16985 1 1 23 GLN OE1 O 12.261 -15.149 11.930 1.00 . A A . 23 GLN OE1 1 1
9 16986 1 1 24 GLY C C 9.564 -22.029 8.939 1.00 . A A . 24 GLY C 1 1
9 16987 1 1 24 GLY CA C 11.056 -21.986 9.078 1.00 . A A . 24 GLY CA 1 1
9 16988 1 1 24 GLY H H 11.963 -20.526 7.866 1.00 . A A . 24 GLY H 1 1
9 16989 1 1 24 GLY HA2 H 11.493 -22.718 8.418 1.00 . A A . 24 GLY HA2 1 1
9 16990 1 1 24 GLY HA3 H 11.316 -22.217 10.100 1.00 . A A . 24 GLY HA3 1 1
9 16991 1 1 24 GLY N N 11.581 -20.686 8.750 1.00 . A A . 24 GLY N 1 1
9 16992 1 1 24 GLY O O 9.031 -22.085 7.833 1.00 . A A . 24 GLY O 1 1
9 16993 1 1 25 GLU C C 7.048 -20.432 9.785 1.00 . A A . 25 GLU C 1 1
9 16994 1 1 25 GLU CA C 7.453 -21.859 10.094 1.00 . A A . 25 GLU CA 1 1
9 16995 1 1 25 GLU CB C 6.915 -22.260 11.460 1.00 . A A . 25 GLU CB 1 1
9 16996 1 1 25 GLU CD C 5.814 -24.045 12.874 1.00 . A A . 25 GLU CD 1 1
9 16997 1 1 25 GLU CG C 6.360 -23.672 11.509 1.00 . A A . 25 GLU CG 1 1
9 16998 1 1 25 GLU H H 9.389 -21.977 10.915 1.00 . A A . 25 GLU H 1 1
9 16999 1 1 25 GLU HA H 7.051 -22.516 9.339 1.00 . A A . 25 GLU HA 1 1
9 17000 1 1 25 GLU HB2 H 7.718 -22.184 12.180 1.00 . A A . 25 GLU HB2 1 1
9 17001 1 1 25 GLU HB3 H 6.130 -21.571 11.732 1.00 . A A . 25 GLU HB3 1 1
9 17002 1 1 25 GLU HG2 H 5.564 -23.756 10.785 1.00 . A A . 25 GLU HG2 1 1
9 17003 1 1 25 GLU HG3 H 7.151 -24.359 11.255 1.00 . A A . 25 GLU HG3 1 1
9 17004 1 1 25 GLU N N 8.896 -21.966 10.069 1.00 . A A . 25 GLU N 1 1
9 17005 1 1 25 GLU O O 5.865 -20.107 9.703 1.00 . A A . 25 GLU O 1 1
9 17006 1 1 25 GLU OE1 O 4.841 -23.407 13.329 1.00 . A A . 25 GLU OE1 1 1
9 17007 1 1 25 GLU OE2 O 6.348 -24.987 13.490 1.00 . A A . 25 GLU OE2 1 1
9 17008 1 1 26 ASN C C 8.107 -17.825 7.999 1.00 . A A . 26 ASN C 1 1
9 17009 1 1 26 ASN CA C 7.798 -18.204 9.396 1.00 . A A . 26 ASN CA 1 1
9 17010 1 1 26 ASN CB C 8.629 -17.351 10.312 1.00 . A A . 26 ASN CB 1 1
9 17011 1 1 26 ASN CG C 8.204 -17.458 11.741 1.00 . A A . 26 ASN CG 1 1
9 17012 1 1 26 ASN H H 8.955 -19.888 9.577 1.00 . A A . 26 ASN H 1 1
9 17013 1 1 26 ASN HA H 6.751 -18.014 9.591 1.00 . A A . 26 ASN HA 1 1
9 17014 1 1 26 ASN HB2 H 9.653 -17.665 10.237 1.00 . A A . 26 ASN HB2 1 1
9 17015 1 1 26 ASN HB3 H 8.552 -16.336 10.002 1.00 . A A . 26 ASN HB3 1 1
9 17016 1 1 26 ASN HD21 H 9.349 -19.035 11.875 1.00 . A A . 26 ASN HD21 1 1
9 17017 1 1 26 ASN HD22 H 8.497 -18.586 13.333 1.00 . A A . 26 ASN HD22 1 1
9 17018 1 1 26 ASN N N 8.040 -19.580 9.602 1.00 . A A . 26 ASN N 1 1
9 17019 1 1 26 ASN ND2 N 8.732 -18.459 12.384 1.00 . A A . 26 ASN ND2 1 1
9 17020 1 1 26 ASN O O 9.091 -18.236 7.391 1.00 . A A . 26 ASN O 1 1
9 17021 1 1 26 ASN OD1 O 7.397 -16.675 12.240 1.00 . A A . 26 ASN OD1 1 1
9 17022 1 1 27 LEU C C 7.098 -14.907 6.572 1.00 . A A . 27 LEU C 1 1
9 17023 1 1 27 LEU CA C 7.337 -16.367 6.277 1.00 . A A . 27 LEU CA 1 1
9 17024 1 1 27 LEU CB C 6.303 -16.880 5.276 1.00 . A A . 27 LEU CB 1 1
9 17025 1 1 27 LEU CD1 C 7.944 -17.858 3.639 1.00 . A A . 27 LEU CD1 1 1
9 17026 1 1 27 LEU CD2 C 6.909 -19.311 5.392 1.00 . A A . 27 LEU CD2 1 1
9 17027 1 1 27 LEU CG C 6.697 -18.125 4.469 1.00 . A A . 27 LEU CG 1 1
9 17028 1 1 27 LEU H H 6.436 -16.934 8.067 1.00 . A A . 27 LEU H 1 1
9 17029 1 1 27 LEU HA H 8.344 -16.506 5.890 1.00 . A A . 27 LEU HA 1 1
9 17030 1 1 27 LEU HB2 H 5.399 -17.111 5.820 1.00 . A A . 27 LEU HB2 1 1
9 17031 1 1 27 LEU HB3 H 6.091 -16.084 4.596 1.00 . A A . 27 LEU HB3 1 1
9 17032 1 1 27 LEU HD11 H 8.153 -18.716 3.019 1.00 . A A . 27 LEU HD11 1 1
9 17033 1 1 27 LEU HD12 H 8.782 -17.681 4.297 1.00 . A A . 27 LEU HD12 1 1
9 17034 1 1 27 LEU HD13 H 7.786 -16.990 3.013 1.00 . A A . 27 LEU HD13 1 1
9 17035 1 1 27 LEU HD21 H 7.219 -20.169 4.815 1.00 . A A . 27 LEU HD21 1 1
9 17036 1 1 27 LEU HD22 H 5.986 -19.535 5.907 1.00 . A A . 27 LEU HD22 1 1
9 17037 1 1 27 LEU HD23 H 7.676 -19.065 6.118 1.00 . A A . 27 LEU HD23 1 1
9 17038 1 1 27 LEU HG H 5.895 -18.371 3.790 1.00 . A A . 27 LEU HG 1 1
9 17039 1 1 27 LEU N N 7.217 -17.061 7.525 1.00 . A A . 27 LEU N 1 1
9 17040 1 1 27 LEU O O 5.988 -14.515 6.913 1.00 . A A . 27 LEU O 1 1
9 17041 1 1 28 ILE C C 8.332 -11.814 5.727 1.00 . A A . 28 ILE C 1 1
9 17042 1 1 28 ILE CA C 8.072 -12.738 6.888 1.00 . A A . 28 ILE CA 1 1
9 17043 1 1 28 ILE CB C 9.170 -12.409 7.896 1.00 . A A . 28 ILE CB 1 1
9 17044 1 1 28 ILE CD1 C 8.342 -13.845 9.871 1.00 . A A . 28 ILE CD1 1 1
9 17045 1 1 28 ILE CG1 C 9.436 -13.569 8.852 1.00 . A A . 28 ILE CG1 1 1
9 17046 1 1 28 ILE CG2 C 8.826 -11.146 8.633 1.00 . A A . 28 ILE CG2 1 1
9 17047 1 1 28 ILE H H 9.006 -14.500 6.229 1.00 . A A . 28 ILE H 1 1
9 17048 1 1 28 ILE HA H 7.114 -12.533 7.331 1.00 . A A . 28 ILE HA 1 1
9 17049 1 1 28 ILE HB H 10.066 -12.209 7.332 1.00 . A A . 28 ILE HB 1 1
9 17050 1 1 28 ILE HD11 H 7.410 -14.036 9.359 1.00 . A A . 28 ILE HD11 1 1
9 17051 1 1 28 ILE HD12 H 8.228 -12.992 10.522 1.00 . A A . 28 ILE HD12 1 1
9 17052 1 1 28 ILE HD13 H 8.612 -14.716 10.460 1.00 . A A . 28 ILE HD13 1 1
9 17053 1 1 28 ILE HG12 H 9.568 -14.468 8.266 1.00 . A A . 28 ILE HG12 1 1
9 17054 1 1 28 ILE HG13 H 10.351 -13.363 9.382 1.00 . A A . 28 ILE HG13 1 1
9 17055 1 1 28 ILE HG21 H 8.853 -10.319 7.938 1.00 . A A . 28 ILE HG21 1 1
9 17056 1 1 28 ILE HG22 H 9.542 -10.986 9.421 1.00 . A A . 28 ILE HG22 1 1
9 17057 1 1 28 ILE HG23 H 7.836 -11.237 9.048 1.00 . A A . 28 ILE HG23 1 1
9 17058 1 1 28 ILE N N 8.148 -14.127 6.500 1.00 . A A . 28 ILE N 1 1
9 17059 1 1 28 ILE O O 9.402 -11.881 5.150 1.00 . A A . 28 ILE O 1 1
9 17060 1 1 29 LEU C C 7.802 -8.588 5.584 1.00 . A A . 29 LEU C 1 1
9 17061 1 1 29 LEU CA C 7.702 -9.753 4.627 1.00 . A A . 29 LEU CA 1 1
9 17062 1 1 29 LEU CB C 6.664 -9.494 3.535 1.00 . A A . 29 LEU CB 1 1
9 17063 1 1 29 LEU CD1 C 6.038 -11.785 2.721 1.00 . A A . 29 LEU CD1 1 1
9 17064 1 1 29 LEU CD2 C 6.141 -9.868 1.113 1.00 . A A . 29 LEU CD2 1 1
9 17065 1 1 29 LEU CG C 6.728 -10.478 2.375 1.00 . A A . 29 LEU CG 1 1
9 17066 1 1 29 LEU H H 6.460 -11.103 5.705 1.00 . A A . 29 LEU H 1 1
9 17067 1 1 29 LEU HA H 8.671 -9.904 4.170 1.00 . A A . 29 LEU HA 1 1
9 17068 1 1 29 LEU HB2 H 5.681 -9.550 3.979 1.00 . A A . 29 LEU HB2 1 1
9 17069 1 1 29 LEU HB3 H 6.814 -8.498 3.147 1.00 . A A . 29 LEU HB3 1 1
9 17070 1 1 29 LEU HD11 H 6.140 -12.477 1.898 1.00 . A A . 29 LEU HD11 1 1
9 17071 1 1 29 LEU HD12 H 4.991 -11.600 2.910 1.00 . A A . 29 LEU HD12 1 1
9 17072 1 1 29 LEU HD13 H 6.495 -12.204 3.606 1.00 . A A . 29 LEU HD13 1 1
9 17073 1 1 29 LEU HD21 H 6.243 -10.565 0.295 1.00 . A A . 29 LEU HD21 1 1
9 17074 1 1 29 LEU HD22 H 6.670 -8.956 0.875 1.00 . A A . 29 LEU HD22 1 1
9 17075 1 1 29 LEU HD23 H 5.095 -9.647 1.269 1.00 . A A . 29 LEU HD23 1 1
9 17076 1 1 29 LEU HG H 7.762 -10.700 2.192 1.00 . A A . 29 LEU HG 1 1
9 17077 1 1 29 LEU N N 7.394 -10.941 5.414 1.00 . A A . 29 LEU N 1 1
9 17078 1 1 29 LEU O O 8.447 -7.576 5.316 1.00 . A A . 29 LEU O 1 1
9 17079 1 1 30 GLY C C 6.770 -6.601 7.882 1.00 . A A . 30 GLY C 1 1
9 17080 1 1 30 GLY CA C 7.396 -7.976 7.884 1.00 . A A . 30 GLY CA 1 1
9 17081 1 1 30 GLY H H 6.383 -9.433 6.707 1.00 . A A . 30 GLY H 1 1
9 17082 1 1 30 GLY HA2 H 7.027 -8.516 8.741 1.00 . A A . 30 GLY HA2 1 1
9 17083 1 1 30 GLY HA3 H 8.468 -7.871 7.983 1.00 . A A . 30 GLY HA3 1 1
9 17084 1 1 30 GLY N N 7.121 -8.760 6.702 1.00 . A A . 30 GLY N 1 1
9 17085 1 1 30 GLY O O 7.396 -5.642 8.326 1.00 . A A . 30 GLY O 1 1
9 17086 1 1 31 PHE C C 3.328 -5.513 7.184 1.00 . A A . 31 PHE C 1 1
9 17087 1 1 31 PHE CA C 4.787 -5.263 7.525 1.00 . A A . 31 PHE CA 1 1
9 17088 1 1 31 PHE CB C 5.362 -4.088 6.732 1.00 . A A . 31 PHE CB 1 1
9 17089 1 1 31 PHE CD1 C 6.377 -5.093 4.696 1.00 . A A . 31 PHE CD1 1 1
9 17090 1 1 31 PHE CD2 C 4.488 -3.685 4.448 1.00 . A A . 31 PHE CD2 1 1
9 17091 1 1 31 PHE CE1 C 6.428 -5.278 3.340 1.00 . A A . 31 PHE CE1 1 1
9 17092 1 1 31 PHE CE2 C 4.526 -3.858 3.090 1.00 . A A . 31 PHE CE2 1 1
9 17093 1 1 31 PHE CG C 5.410 -4.295 5.261 1.00 . A A . 31 PHE CG 1 1
9 17094 1 1 31 PHE CZ C 5.497 -4.662 2.526 1.00 . A A . 31 PHE CZ 1 1
9 17095 1 1 31 PHE H H 5.205 -7.218 6.809 1.00 . A A . 31 PHE H 1 1
9 17096 1 1 31 PHE HA H 4.838 -5.021 8.576 1.00 . A A . 31 PHE HA 1 1
9 17097 1 1 31 PHE HB2 H 4.762 -3.212 6.918 1.00 . A A . 31 PHE HB2 1 1
9 17098 1 1 31 PHE HB3 H 6.370 -3.903 7.073 1.00 . A A . 31 PHE HB3 1 1
9 17099 1 1 31 PHE HD1 H 7.105 -5.574 5.333 1.00 . A A . 31 PHE HD1 1 1
9 17100 1 1 31 PHE HD2 H 3.728 -3.058 4.890 1.00 . A A . 31 PHE HD2 1 1
9 17101 1 1 31 PHE HE1 H 7.190 -5.903 2.920 1.00 . A A . 31 PHE HE1 1 1
9 17102 1 1 31 PHE HE2 H 3.794 -3.367 2.476 1.00 . A A . 31 PHE HE2 1 1
9 17103 1 1 31 PHE HZ H 5.533 -4.802 1.455 1.00 . A A . 31 PHE HZ 1 1
9 17104 1 1 31 PHE N N 5.573 -6.477 7.339 1.00 . A A . 31 PHE N 1 1
9 17105 1 1 31 PHE O O 2.972 -6.606 6.744 1.00 . A A . 31 PHE O 1 1
9 17106 1 1 32 SER C C 0.584 -3.753 6.047 1.00 . A A . 32 SER C 1 1
9 17107 1 1 32 SER CA C 1.062 -4.678 7.150 1.00 . A A . 32 SER CA 1 1
9 17108 1 1 32 SER CB C 0.267 -4.429 8.436 1.00 . A A . 32 SER CB 1 1
9 17109 1 1 32 SER H H 2.846 -3.598 7.568 1.00 . A A . 32 SER H 1 1
9 17110 1 1 32 SER HA H 0.905 -5.703 6.837 1.00 . A A . 32 SER HA 1 1
9 17111 1 1 32 SER HB2 H 0.658 -5.053 9.228 1.00 . A A . 32 SER HB2 1 1
9 17112 1 1 32 SER HB3 H 0.355 -3.389 8.720 1.00 . A A . 32 SER HB3 1 1
9 17113 1 1 32 SER HG H -1.661 -4.132 8.762 1.00 . A A . 32 SER HG 1 1
9 17114 1 1 32 SER N N 2.490 -4.500 7.358 1.00 . A A . 32 SER N 1 1
9 17115 1 1 32 SER O O 1.059 -2.623 5.915 1.00 . A A . 32 SER O 1 1
9 17116 1 1 32 SER OG O -1.108 -4.739 8.244 1.00 . A A . 32 SER OG 1 1
9 17117 1 1 33 ILE C C -2.297 -3.415 4.051 1.00 . A A . 33 ILE C 1 1
9 17118 1 1 33 ILE CA C -0.790 -3.516 4.087 1.00 . A A . 33 ILE CA 1 1
9 17119 1 1 33 ILE CB C -0.305 -4.223 2.804 1.00 . A A . 33 ILE CB 1 1
9 17120 1 1 33 ILE CD1 C -0.599 -6.352 1.412 1.00 . A A . 33 ILE CD1 1 1
9 17121 1 1 33 ILE CG1 C -0.862 -5.648 2.731 1.00 . A A . 33 ILE CG1 1 1
9 17122 1 1 33 ILE CG2 C 1.212 -4.235 2.756 1.00 . A A . 33 ILE CG2 1 1
9 17123 1 1 33 ILE H H -0.854 -5.035 5.541 1.00 . A A . 33 ILE H 1 1
9 17124 1 1 33 ILE HA H -0.365 -2.523 4.112 1.00 . A A . 33 ILE HA 1 1
9 17125 1 1 33 ILE HB H -0.658 -3.659 1.958 1.00 . A A . 33 ILE HB 1 1
9 17126 1 1 33 ILE HD11 H -1.001 -5.759 0.600 1.00 . A A . 33 ILE HD11 1 1
9 17127 1 1 33 ILE HD12 H -1.081 -7.320 1.422 1.00 . A A . 33 ILE HD12 1 1
9 17128 1 1 33 ILE HD13 H 0.463 -6.479 1.278 1.00 . A A . 33 ILE HD13 1 1
9 17129 1 1 33 ILE HG12 H -0.418 -6.240 3.518 1.00 . A A . 33 ILE HG12 1 1
9 17130 1 1 33 ILE HG13 H -1.929 -5.612 2.879 1.00 . A A . 33 ILE HG13 1 1
9 17131 1 1 33 ILE HG21 H 1.542 -4.842 1.925 1.00 . A A . 33 ILE HG21 1 1
9 17132 1 1 33 ILE HG22 H 1.597 -4.642 3.682 1.00 . A A . 33 ILE HG22 1 1
9 17133 1 1 33 ILE HG23 H 1.573 -3.226 2.631 1.00 . A A . 33 ILE HG23 1 1
9 17134 1 1 33 ILE N N -0.375 -4.218 5.278 1.00 . A A . 33 ILE N 1 1
9 17135 1 1 33 ILE O O -2.999 -4.322 4.510 1.00 . A A . 33 ILE O 1 1
9 17136 1 1 34 GLY C C -4.725 -2.515 2.027 1.00 . A A . 34 GLY C 1 1
9 17137 1 1 34 GLY CA C -4.212 -2.137 3.400 1.00 . A A . 34 GLY CA 1 1
9 17138 1 1 34 GLY H H -2.166 -1.637 3.144 1.00 . A A . 34 GLY H 1 1
9 17139 1 1 34 GLY HA2 H -4.690 -2.763 4.146 1.00 . A A . 34 GLY HA2 1 1
9 17140 1 1 34 GLY HA3 H -4.453 -1.099 3.593 1.00 . A A . 34 GLY HA3 1 1
9 17141 1 1 34 GLY N N -2.786 -2.324 3.501 1.00 . A A . 34 GLY N 1 1
9 17142 1 1 34 GLY O O -4.062 -2.266 1.015 1.00 . A A . 34 GLY O 1 1
9 17143 1 1 35 GLY C C -7.888 -3.044 0.588 1.00 . A A . 35 GLY C 1 1
9 17144 1 1 35 GLY CA C -6.474 -3.555 0.739 1.00 . A A . 35 GLY CA 1 1
9 17145 1 1 35 GLY H H -6.353 -3.332 2.844 1.00 . A A . 35 GLY H 1 1
9 17146 1 1 35 GLY HA2 H -5.870 -3.169 -0.073 1.00 . A A . 35 GLY HA2 1 1
9 17147 1 1 35 GLY HA3 H -6.485 -4.637 0.690 1.00 . A A . 35 GLY HA3 1 1
9 17148 1 1 35 GLY N N -5.885 -3.146 1.995 1.00 . A A . 35 GLY N 1 1
9 17149 1 1 35 GLY O O -8.760 -3.364 1.414 1.00 . A A . 35 GLY O 1 1
9 17150 1 1 36 GLY C C -9.749 -1.413 -2.114 1.00 . A A . 36 GLY C 1 1
9 17151 1 1 36 GLY CA C -9.405 -1.648 -0.660 1.00 . A A . 36 GLY CA 1 1
9 17152 1 1 36 GLY H H -7.396 -2.113 -1.127 1.00 . A A . 36 GLY H 1 1
9 17153 1 1 36 GLY HA2 H -10.163 -2.284 -0.222 1.00 . A A . 36 GLY HA2 1 1
9 17154 1 1 36 GLY HA3 H -9.407 -0.698 -0.143 1.00 . A A . 36 GLY HA3 1 1
9 17155 1 1 36 GLY N N -8.119 -2.273 -0.469 1.00 . A A . 36 GLY N 1 1
9 17156 1 1 36 GLY O O -9.958 -0.281 -2.537 1.00 . A A . 36 GLY O 1 1
9 17157 1 1 37 ILE C C -11.417 -3.106 -4.678 1.00 . A A . 37 ILE C 1 1
9 17158 1 1 37 ILE CA C -10.150 -2.364 -4.305 1.00 . A A . 37 ILE CA 1 1
9 17159 1 1 37 ILE CB C -8.999 -2.843 -5.217 1.00 . A A . 37 ILE CB 1 1
9 17160 1 1 37 ILE CD1 C -7.340 -3.961 -3.615 1.00 . A A . 37 ILE CD1 1 1
9 17161 1 1 37 ILE CG1 C -8.360 -4.145 -4.717 1.00 . A A . 37 ILE CG1 1 1
9 17162 1 1 37 ILE CG2 C -7.965 -1.758 -5.326 1.00 . A A . 37 ILE CG2 1 1
9 17163 1 1 37 ILE H H -9.658 -3.364 -2.513 1.00 . A A . 37 ILE H 1 1
9 17164 1 1 37 ILE HA H -10.310 -1.320 -4.500 1.00 . A A . 37 ILE HA 1 1
9 17165 1 1 37 ILE HB H -9.404 -3.010 -6.199 1.00 . A A . 37 ILE HB 1 1
9 17166 1 1 37 ILE HD11 H -7.806 -3.477 -2.768 1.00 . A A . 37 ILE HD11 1 1
9 17167 1 1 37 ILE HD12 H -6.527 -3.348 -3.975 1.00 . A A . 37 ILE HD12 1 1
9 17168 1 1 37 ILE HD13 H -6.958 -4.925 -3.314 1.00 . A A . 37 ILE HD13 1 1
9 17169 1 1 37 ILE HG12 H -9.136 -4.793 -4.339 1.00 . A A . 37 ILE HG12 1 1
9 17170 1 1 37 ILE HG13 H -7.867 -4.628 -5.542 1.00 . A A . 37 ILE HG13 1 1
9 17171 1 1 37 ILE HG21 H -7.600 -1.528 -4.337 1.00 . A A . 37 ILE HG21 1 1
9 17172 1 1 37 ILE HG22 H -8.414 -0.881 -5.760 1.00 . A A . 37 ILE HG22 1 1
9 17173 1 1 37 ILE HG23 H -7.149 -2.099 -5.943 1.00 . A A . 37 ILE HG23 1 1
9 17174 1 1 37 ILE N N -9.829 -2.485 -2.891 1.00 . A A . 37 ILE N 1 1
9 17175 1 1 37 ILE O O -12.369 -2.515 -5.186 1.00 . A A . 37 ILE O 1 1
9 17176 1 1 38 ASP C C -12.945 -6.102 -3.631 1.00 . A A . 38 ASP C 1 1
9 17177 1 1 38 ASP CA C -12.584 -5.208 -4.784 1.00 . A A . 38 ASP CA 1 1
9 17178 1 1 38 ASP CB C -12.281 -6.039 -6.032 1.00 . A A . 38 ASP CB 1 1
9 17179 1 1 38 ASP CG C -13.142 -5.619 -7.207 1.00 . A A . 38 ASP CG 1 1
9 17180 1 1 38 ASP H H -10.684 -4.807 -3.949 1.00 . A A . 38 ASP H 1 1
9 17181 1 1 38 ASP HA H -13.414 -4.547 -4.990 1.00 . A A . 38 ASP HA 1 1
9 17182 1 1 38 ASP HB2 H -11.241 -5.910 -6.300 1.00 . A A . 38 ASP HB2 1 1
9 17183 1 1 38 ASP HB3 H -12.470 -7.080 -5.822 1.00 . A A . 38 ASP HB3 1 1
9 17184 1 1 38 ASP N N -11.442 -4.392 -4.414 1.00 . A A . 38 ASP N 1 1
9 17185 1 1 38 ASP O O -13.623 -7.111 -3.794 1.00 . A A . 38 ASP O 1 1
9 17186 1 1 38 ASP OD1 O -14.380 -5.556 -7.056 1.00 . A A . 38 ASP OD1 1 1
9 17187 1 1 38 ASP OD2 O -12.578 -5.381 -8.300 1.00 . A A . 38 ASP OD2 1 1
9 17188 1 1 39 GLN C C -14.152 -6.751 -0.971 1.00 . A A . 39 GLN C 1 1
9 17189 1 1 39 GLN CA C -12.687 -6.500 -1.244 1.00 . A A . 39 GLN CA 1 1
9 17190 1 1 39 GLN CB C -12.052 -5.841 -0.028 1.00 . A A . 39 GLN CB 1 1
9 17191 1 1 39 GLN CD C -9.723 -6.256 -0.916 1.00 . A A . 39 GLN CD 1 1
9 17192 1 1 39 GLN CG C -10.699 -5.250 -0.327 1.00 . A A . 39 GLN CG 1 1
9 17193 1 1 39 GLN H H -11.990 -4.835 -2.404 1.00 . A A . 39 GLN H 1 1
9 17194 1 1 39 GLN HA H -12.214 -7.443 -1.406 1.00 . A A . 39 GLN HA 1 1
9 17195 1 1 39 GLN HB2 H -12.698 -5.049 0.324 1.00 . A A . 39 GLN HB2 1 1
9 17196 1 1 39 GLN HB3 H -11.937 -6.578 0.752 1.00 . A A . 39 GLN HB3 1 1
9 17197 1 1 39 GLN HE21 H -8.704 -4.799 -1.789 1.00 . A A . 39 GLN HE21 1 1
9 17198 1 1 39 GLN HE22 H -8.123 -6.397 -2.066 1.00 . A A . 39 GLN HE22 1 1
9 17199 1 1 39 GLN HG2 H -10.848 -4.450 -1.033 1.00 . A A . 39 GLN HG2 1 1
9 17200 1 1 39 GLN HG3 H -10.285 -4.852 0.579 1.00 . A A . 39 GLN HG3 1 1
9 17201 1 1 39 GLN N N -12.489 -5.697 -2.452 1.00 . A A . 39 GLN N 1 1
9 17202 1 1 39 GLN NE2 N -8.753 -5.768 -1.663 1.00 . A A . 39 GLN NE2 1 1
9 17203 1 1 39 GLN O O -14.661 -7.845 -1.206 1.00 . A A . 39 GLN O 1 1
9 17204 1 1 39 GLN OE1 O -9.825 -7.454 -0.690 1.00 . A A . 39 GLN OE1 1 1
9 17205 1 1 40 ASP C C -16.977 -4.572 -0.372 1.00 . A A . 40 ASP C 1 1
9 17206 1 1 40 ASP CA C -16.247 -5.894 -0.175 1.00 . A A . 40 ASP CA 1 1
9 17207 1 1 40 ASP CB C -16.436 -6.401 1.254 1.00 . A A . 40 ASP CB 1 1
9 17208 1 1 40 ASP CG C -17.672 -7.257 1.392 1.00 . A A . 40 ASP CG 1 1
9 17209 1 1 40 ASP H H -14.373 -4.902 -0.262 1.00 . A A . 40 ASP H 1 1
9 17210 1 1 40 ASP HA H -16.647 -6.621 -0.863 1.00 . A A . 40 ASP HA 1 1
9 17211 1 1 40 ASP HB2 H -15.575 -6.988 1.538 1.00 . A A . 40 ASP HB2 1 1
9 17212 1 1 40 ASP HB3 H -16.529 -5.556 1.921 1.00 . A A . 40 ASP HB3 1 1
9 17213 1 1 40 ASP N N -14.833 -5.746 -0.465 1.00 . A A . 40 ASP N 1 1
9 17214 1 1 40 ASP O O -16.728 -3.614 0.354 1.00 . A A . 40 ASP O 1 1
9 17215 1 1 40 ASP OD1 O -18.774 -6.762 1.099 1.00 . A A . 40 ASP OD1 1 1
9 17216 1 1 40 ASP OD2 O -17.543 -8.438 1.785 1.00 . A A . 40 ASP OD2 1 1
9 17217 1 1 41 PRO C C -19.469 -2.765 -0.529 1.00 . A A . 41 PRO C 1 1
9 17218 1 1 41 PRO CA C -18.645 -3.271 -1.701 1.00 . A A . 41 PRO CA 1 1
9 17219 1 1 41 PRO CB C -19.566 -3.740 -2.826 1.00 . A A . 41 PRO CB 1 1
9 17220 1 1 41 PRO CD C -18.376 -5.656 -2.133 1.00 . A A . 41 PRO CD 1 1
9 17221 1 1 41 PRO CG C -19.732 -5.193 -2.551 1.00 . A A . 41 PRO CG 1 1
9 17222 1 1 41 PRO HA H -17.986 -2.492 -2.054 1.00 . A A . 41 PRO HA 1 1
9 17223 1 1 41 PRO HB2 H -20.504 -3.209 -2.775 1.00 . A A . 41 PRO HB2 1 1
9 17224 1 1 41 PRO HB3 H -19.093 -3.570 -3.782 1.00 . A A . 41 PRO HB3 1 1
9 17225 1 1 41 PRO HD2 H -18.448 -6.545 -1.526 1.00 . A A . 41 PRO HD2 1 1
9 17226 1 1 41 PRO HD3 H -17.748 -5.826 -2.992 1.00 . A A . 41 PRO HD3 1 1
9 17227 1 1 41 PRO HG2 H -20.443 -5.339 -1.751 1.00 . A A . 41 PRO HG2 1 1
9 17228 1 1 41 PRO HG3 H -20.047 -5.706 -3.431 1.00 . A A . 41 PRO HG3 1 1
9 17229 1 1 41 PRO N N -17.908 -4.509 -1.344 1.00 . A A . 41 PRO N 1 1
9 17230 1 1 41 PRO O O -20.037 -1.671 -0.551 1.00 . A A . 41 PRO O 1 1
9 17231 1 1 42 SER C C -19.812 -2.023 2.304 1.00 . A A . 42 SER C 1 1
9 17232 1 1 42 SER CA C -20.189 -3.371 1.729 1.00 . A A . 42 SER CA 1 1
9 17233 1 1 42 SER CB C -19.761 -4.457 2.717 1.00 . A A . 42 SER CB 1 1
9 17234 1 1 42 SER H H -19.095 -4.490 0.333 1.00 . A A . 42 SER H 1 1
9 17235 1 1 42 SER HA H -21.257 -3.422 1.583 1.00 . A A . 42 SER HA 1 1
9 17236 1 1 42 SER HB2 H -19.934 -5.425 2.278 1.00 . A A . 42 SER HB2 1 1
9 17237 1 1 42 SER HB3 H -18.696 -4.343 2.923 1.00 . A A . 42 SER HB3 1 1
9 17238 1 1 42 SER HG H -20.934 -5.212 4.097 1.00 . A A . 42 SER HG 1 1
9 17239 1 1 42 SER N N -19.529 -3.621 0.465 1.00 . A A . 42 SER N 1 1
9 17240 1 1 42 SER O O -20.667 -1.173 2.564 1.00 . A A . 42 SER O 1 1
9 17241 1 1 42 SER OG O -20.478 -4.370 3.934 1.00 . A A . 42 SER OG 1 1
9 17242 1 1 43 GLN C C -17.732 0.511 2.592 1.00 . A A . 43 GLN C 1 1
9 17243 1 1 43 GLN CA C -18.069 -0.761 3.342 1.00 . A A . 43 GLN CA 1 1
9 17244 1 1 43 GLN CB C -16.891 -1.266 4.158 1.00 . A A . 43 GLN CB 1 1
9 17245 1 1 43 GLN CD C -15.284 -2.117 2.407 1.00 . A A . 43 GLN CD 1 1
9 17246 1 1 43 GLN CG C -16.207 -2.470 3.549 1.00 . A A . 43 GLN CG 1 1
9 17247 1 1 43 GLN H H -17.855 -2.351 1.960 1.00 . A A . 43 GLN H 1 1
9 17248 1 1 43 GLN HA H -18.869 -0.549 4.025 1.00 . A A . 43 GLN HA 1 1
9 17249 1 1 43 GLN HB2 H -16.167 -0.475 4.253 1.00 . A A . 43 GLN HB2 1 1
9 17250 1 1 43 GLN HB3 H -17.248 -1.548 5.134 1.00 . A A . 43 GLN HB3 1 1
9 17251 1 1 43 GLN HE21 H -14.276 -3.769 2.693 1.00 . A A . 43 GLN HE21 1 1
9 17252 1 1 43 GLN HE22 H -13.702 -2.728 1.443 1.00 . A A . 43 GLN HE22 1 1
9 17253 1 1 43 GLN HG2 H -15.633 -2.945 4.320 1.00 . A A . 43 GLN HG2 1 1
9 17254 1 1 43 GLN HG3 H -16.953 -3.158 3.191 1.00 . A A . 43 GLN HG3 1 1
9 17255 1 1 43 GLN N N -18.523 -1.810 2.466 1.00 . A A . 43 GLN N 1 1
9 17256 1 1 43 GLN NE2 N -14.339 -2.967 2.147 1.00 . A A . 43 GLN NE2 1 1
9 17257 1 1 43 GLN O O -17.712 1.596 3.176 1.00 . A A . 43 GLN O 1 1
9 17258 1 1 43 GLN OE1 O -15.442 -1.120 1.732 1.00 . A A . 43 GLN OE1 1 1
9 17259 1 1 44 ASN C C -17.322 1.262 -0.974 1.00 . A A . 44 ASN C 1 1
9 17260 1 1 44 ASN CA C -17.090 1.532 0.503 1.00 . A A . 44 ASN CA 1 1
9 17261 1 1 44 ASN CB C -15.624 1.859 0.753 1.00 . A A . 44 ASN CB 1 1
9 17262 1 1 44 ASN CG C -15.355 3.349 0.670 1.00 . A A . 44 ASN CG 1 1
9 17263 1 1 44 ASN H H -17.486 -0.512 0.888 1.00 . A A . 44 ASN H 1 1
9 17264 1 1 44 ASN HA H -17.694 2.375 0.805 1.00 . A A . 44 ASN HA 1 1
9 17265 1 1 44 ASN HB2 H -15.351 1.507 1.742 1.00 . A A . 44 ASN HB2 1 1
9 17266 1 1 44 ASN HB3 H -15.021 1.354 0.009 1.00 . A A . 44 ASN HB3 1 1
9 17267 1 1 44 ASN HD21 H -13.836 3.180 1.941 1.00 . A A . 44 ASN HD21 1 1
9 17268 1 1 44 ASN HD22 H -14.145 4.777 1.353 1.00 . A A . 44 ASN HD22 1 1
9 17269 1 1 44 ASN N N -17.467 0.384 1.302 1.00 . A A . 44 ASN N 1 1
9 17270 1 1 44 ASN ND2 N -14.348 3.815 1.395 1.00 . A A . 44 ASN ND2 1 1
9 17271 1 1 44 ASN O O -16.634 0.453 -1.580 1.00 . A A . 44 ASN O 1 1
9 17272 1 1 44 ASN OD1 O -16.048 4.076 -0.043 1.00 . A A . 44 ASN OD1 1 1
9 17273 1 1 45 PRO C C -17.713 2.531 -3.918 1.00 . A A . 45 PRO C 1 1
9 17274 1 1 45 PRO CA C -18.648 1.763 -2.979 1.00 . A A . 45 PRO CA 1 1
9 17275 1 1 45 PRO CB C -20.061 2.340 -3.061 1.00 . A A . 45 PRO CB 1 1
9 17276 1 1 45 PRO CD C -19.239 2.849 -0.875 1.00 . A A . 45 PRO CD 1 1
9 17277 1 1 45 PRO CG C -20.102 3.375 -1.990 1.00 . A A . 45 PRO CG 1 1
9 17278 1 1 45 PRO HA H -18.669 0.720 -3.266 1.00 . A A . 45 PRO HA 1 1
9 17279 1 1 45 PRO HB2 H -20.220 2.773 -4.041 1.00 . A A . 45 PRO HB2 1 1
9 17280 1 1 45 PRO HB3 H -20.783 1.558 -2.881 1.00 . A A . 45 PRO HB3 1 1
9 17281 1 1 45 PRO HD2 H -18.697 3.652 -0.401 1.00 . A A . 45 PRO HD2 1 1
9 17282 1 1 45 PRO HD3 H -19.842 2.322 -0.152 1.00 . A A . 45 PRO HD3 1 1
9 17283 1 1 45 PRO HG2 H -19.702 4.307 -2.361 1.00 . A A . 45 PRO HG2 1 1
9 17284 1 1 45 PRO HG3 H -21.118 3.512 -1.646 1.00 . A A . 45 PRO HG3 1 1
9 17285 1 1 45 PRO N N -18.317 1.922 -1.561 1.00 . A A . 45 PRO N 1 1
9 17286 1 1 45 PRO O O -17.725 2.307 -5.128 1.00 . A A . 45 PRO O 1 1
9 17287 1 1 46 PHE C C -14.700 4.573 -3.643 1.00 . A A . 46 PHE C 1 1
9 17288 1 1 46 PHE CA C -16.101 4.320 -4.218 1.00 . A A . 46 PHE CA 1 1
9 17289 1 1 46 PHE CB C -16.831 5.654 -4.395 1.00 . A A . 46 PHE CB 1 1
9 17290 1 1 46 PHE CD1 C -16.911 6.043 -6.875 1.00 . A A . 46 PHE CD1 1 1
9 17291 1 1 46 PHE CD2 C -15.606 7.527 -5.541 1.00 . A A . 46 PHE CD2 1 1
9 17292 1 1 46 PHE CE1 C -16.562 6.753 -8.009 1.00 . A A . 46 PHE CE1 1 1
9 17293 1 1 46 PHE CE2 C -15.253 8.239 -6.671 1.00 . A A . 46 PHE CE2 1 1
9 17294 1 1 46 PHE CG C -16.438 6.422 -5.629 1.00 . A A . 46 PHE CG 1 1
9 17295 1 1 46 PHE CZ C -15.731 7.852 -7.906 1.00 . A A . 46 PHE CZ 1 1
9 17296 1 1 46 PHE H H -16.889 3.537 -2.397 1.00 . A A . 46 PHE H 1 1
9 17297 1 1 46 PHE HA H -16.002 3.851 -5.184 1.00 . A A . 46 PHE HA 1 1
9 17298 1 1 46 PHE HB2 H -17.894 5.466 -4.448 1.00 . A A . 46 PHE HB2 1 1
9 17299 1 1 46 PHE HB3 H -16.622 6.282 -3.536 1.00 . A A . 46 PHE HB3 1 1
9 17300 1 1 46 PHE HD1 H -17.562 5.184 -6.956 1.00 . A A . 46 PHE HD1 1 1
9 17301 1 1 46 PHE HD2 H -15.230 7.829 -4.574 1.00 . A A . 46 PHE HD2 1 1
9 17302 1 1 46 PHE HE1 H -16.935 6.449 -8.974 1.00 . A A . 46 PHE HE1 1 1
9 17303 1 1 46 PHE HE2 H -14.605 9.099 -6.585 1.00 . A A . 46 PHE HE2 1 1
9 17304 1 1 46 PHE HZ H -15.457 8.408 -8.790 1.00 . A A . 46 PHE HZ 1 1
9 17305 1 1 46 PHE N N -16.915 3.444 -3.372 1.00 . A A . 46 PHE N 1 1
9 17306 1 1 46 PHE O O -13.789 4.944 -4.382 1.00 . A A . 46 PHE O 1 1
9 17307 1 1 47 SER C C -13.078 6.187 -1.693 1.00 . A A . 47 SER C 1 1
9 17308 1 1 47 SER CA C -13.374 4.712 -1.566 1.00 . A A . 47 SER CA 1 1
9 17309 1 1 47 SER CB C -12.156 3.825 -1.883 1.00 . A A . 47 SER CB 1 1
9 17310 1 1 47 SER H H -15.274 3.967 -1.847 1.00 . A A . 47 SER H 1 1
9 17311 1 1 47 SER HA H -13.635 4.540 -0.536 1.00 . A A . 47 SER HA 1 1
9 17312 1 1 47 SER HB2 H -11.388 4.066 -1.188 1.00 . A A . 47 SER HB2 1 1
9 17313 1 1 47 SER HB3 H -12.434 2.786 -1.756 1.00 . A A . 47 SER HB3 1 1
9 17314 1 1 47 SER HG H -10.723 3.670 -3.210 1.00 . A A . 47 SER HG 1 1
9 17315 1 1 47 SER N N -14.552 4.363 -2.332 1.00 . A A . 47 SER N 1 1
9 17316 1 1 47 SER O O -13.572 6.988 -0.895 1.00 . A A . 47 SER O 1 1
9 17317 1 1 47 SER OG O -11.633 3.995 -3.194 1.00 . A A . 47 SER OG 1 1
9 17318 1 1 48 GLU C C -11.283 8.601 -1.818 1.00 . A A . 48 GLU C 1 1
9 17319 1 1 48 GLU CA C -12.033 7.937 -2.989 1.00 . A A . 48 GLU CA 1 1
9 17320 1 1 48 GLU CB C -13.360 8.640 -3.299 1.00 . A A . 48 GLU CB 1 1
9 17321 1 1 48 GLU CD C -14.569 10.790 -3.799 1.00 . A A . 48 GLU CD 1 1
9 17322 1 1 48 GLU CG C -13.233 10.117 -3.592 1.00 . A A . 48 GLU CG 1 1
9 17323 1 1 48 GLU H H -11.957 5.854 -3.292 1.00 . A A . 48 GLU H 1 1
9 17324 1 1 48 GLU HA H -11.405 7.969 -3.867 1.00 . A A . 48 GLU HA 1 1
9 17325 1 1 48 GLU HB2 H -13.799 8.169 -4.168 1.00 . A A . 48 GLU HB2 1 1
9 17326 1 1 48 GLU HB3 H -14.030 8.502 -2.456 1.00 . A A . 48 GLU HB3 1 1
9 17327 1 1 48 GLU HG2 H -12.725 10.594 -2.766 1.00 . A A . 48 GLU HG2 1 1
9 17328 1 1 48 GLU HG3 H -12.641 10.231 -4.489 1.00 . A A . 48 GLU HG3 1 1
9 17329 1 1 48 GLU N N -12.313 6.548 -2.705 1.00 . A A . 48 GLU N 1 1
9 17330 1 1 48 GLU O O -11.167 9.826 -1.740 1.00 . A A . 48 GLU O 1 1
9 17331 1 1 48 GLU OE1 O -15.434 10.687 -2.907 1.00 . A A . 48 GLU OE1 1 1
9 17332 1 1 48 GLU OE2 O -14.762 11.421 -4.858 1.00 . A A . 48 GLU OE2 1 1
9 17333 1 1 49 ASP C C -8.608 8.772 -0.273 1.00 . A A . 49 ASP C 1 1
9 17334 1 1 49 ASP CA C -9.958 8.266 0.206 1.00 . A A . 49 ASP CA 1 1
9 17335 1 1 49 ASP CB C -9.784 7.181 1.272 1.00 . A A . 49 ASP CB 1 1
9 17336 1 1 49 ASP CG C -10.998 7.054 2.169 1.00 . A A . 49 ASP CG 1 1
9 17337 1 1 49 ASP H H -10.887 6.812 -1.015 1.00 . A A . 49 ASP H 1 1
9 17338 1 1 49 ASP HA H -10.498 9.095 0.643 1.00 . A A . 49 ASP HA 1 1
9 17339 1 1 49 ASP HB2 H -9.619 6.231 0.785 1.00 . A A . 49 ASP HB2 1 1
9 17340 1 1 49 ASP HB3 H -8.928 7.418 1.885 1.00 . A A . 49 ASP HB3 1 1
9 17341 1 1 49 ASP N N -10.743 7.777 -0.922 1.00 . A A . 49 ASP N 1 1
9 17342 1 1 49 ASP O O -7.580 8.123 -0.100 1.00 . A A . 49 ASP O 1 1
9 17343 1 1 49 ASP OD1 O -11.942 6.324 1.806 1.00 . A A . 49 ASP OD1 1 1
9 17344 1 1 49 ASP OD2 O -11.018 7.703 3.244 1.00 . A A . 49 ASP OD2 1 1
9 17345 1 1 50 LYS C C -6.658 9.742 -2.348 1.00 . A A . 50 LYS C 1 1
9 17346 1 1 50 LYS CA C -7.495 10.622 -1.448 1.00 . A A . 50 LYS CA 1 1
9 17347 1 1 50 LYS CB C -6.635 11.165 -0.321 1.00 . A A . 50 LYS CB 1 1
9 17348 1 1 50 LYS CD C -8.413 12.903 0.049 1.00 . A A . 50 LYS CD 1 1
9 17349 1 1 50 LYS CE C -9.285 13.612 1.071 1.00 . A A . 50 LYS CE 1 1
9 17350 1 1 50 LYS CG C -7.410 11.971 0.713 1.00 . A A . 50 LYS CG 1 1
9 17351 1 1 50 LYS H H -9.551 10.312 -1.100 1.00 . A A . 50 LYS H 1 1
9 17352 1 1 50 LYS HA H -7.853 11.448 -2.035 1.00 . A A . 50 LYS HA 1 1
9 17353 1 1 50 LYS HB2 H -6.167 10.328 0.173 1.00 . A A . 50 LYS HB2 1 1
9 17354 1 1 50 LYS HB3 H -5.871 11.794 -0.750 1.00 . A A . 50 LYS HB3 1 1
9 17355 1 1 50 LYS HD2 H -7.874 13.644 -0.524 1.00 . A A . 50 LYS HD2 1 1
9 17356 1 1 50 LYS HD3 H -9.042 12.322 -0.611 1.00 . A A . 50 LYS HD3 1 1
9 17357 1 1 50 LYS HE2 H -9.644 12.885 1.786 1.00 . A A . 50 LYS HE2 1 1
9 17358 1 1 50 LYS HE3 H -8.686 14.353 1.581 1.00 . A A . 50 LYS HE3 1 1
9 17359 1 1 50 LYS HG2 H -7.940 11.291 1.366 1.00 . A A . 50 LYS HG2 1 1
9 17360 1 1 50 LYS HG3 H -6.715 12.561 1.293 1.00 . A A . 50 LYS HG3 1 1
9 17361 1 1 50 LYS HZ1 H -11.119 13.571 0.063 1.00 . A A . 50 LYS HZ1 1 1
9 17362 1 1 50 LYS HZ2 H -10.135 14.884 -0.353 1.00 . A A . 50 LYS HZ2 1 1
9 17363 1 1 50 LYS HZ3 H -10.946 14.876 1.134 1.00 . A A . 50 LYS HZ3 1 1
9 17364 1 1 50 LYS N N -8.663 9.920 -0.936 1.00 . A A . 50 LYS N 1 1
9 17365 1 1 50 LYS NZ N -10.450 14.282 0.435 1.00 . A A . 50 LYS NZ 1 1
9 17366 1 1 50 LYS O O -5.574 9.290 -1.968 1.00 . A A . 50 LYS O 1 1
9 17367 1 1 51 THR C C -6.019 7.397 -3.991 1.00 . A A . 51 THR C 1 1
9 17368 1 1 51 THR CA C -6.544 8.708 -4.569 1.00 . A A . 51 THR CA 1 1
9 17369 1 1 51 THR CB C -5.436 9.519 -5.320 1.00 . A A . 51 THR CB 1 1
9 17370 1 1 51 THR CG2 C -4.173 9.735 -4.491 1.00 . A A . 51 THR CG2 1 1
9 17371 1 1 51 THR H H -8.122 9.785 -3.690 1.00 . A A . 51 THR H 1 1
9 17372 1 1 51 THR HA H -7.307 8.463 -5.283 1.00 . A A . 51 THR HA 1 1
9 17373 1 1 51 THR HB H -5.844 10.490 -5.571 1.00 . A A . 51 THR HB 1 1
9 17374 1 1 51 THR HG1 H -5.345 9.391 -7.284 1.00 . A A . 51 THR HG1 1 1
9 17375 1 1 51 THR HG21 H -4.415 10.305 -3.603 1.00 . A A . 51 THR HG21 1 1
9 17376 1 1 51 THR HG22 H -3.448 10.275 -5.077 1.00 . A A . 51 THR HG22 1 1
9 17377 1 1 51 THR HG23 H -3.761 8.777 -4.202 1.00 . A A . 51 THR HG23 1 1
9 17378 1 1 51 THR N N -7.206 9.478 -3.529 1.00 . A A . 51 THR N 1 1
9 17379 1 1 51 THR O O -4.962 6.893 -4.368 1.00 . A A . 51 THR O 1 1
9 17380 1 1 51 THR OG1 O -5.083 8.848 -6.536 1.00 . A A . 51 THR OG1 1 1
9 17381 1 1 52 ASP C C -5.861 4.581 -3.256 1.00 . A A . 52 ASP C 1 1
9 17382 1 1 52 ASP CA C -6.540 5.611 -2.367 1.00 . A A . 52 ASP CA 1 1
9 17383 1 1 52 ASP CB C -7.849 5.030 -1.862 1.00 . A A . 52 ASP CB 1 1
9 17384 1 1 52 ASP CG C -7.617 3.884 -0.907 1.00 . A A . 52 ASP CG 1 1
9 17385 1 1 52 ASP H H -7.604 7.385 -2.779 1.00 . A A . 52 ASP H 1 1
9 17386 1 1 52 ASP HA H -5.905 5.823 -1.520 1.00 . A A . 52 ASP HA 1 1
9 17387 1 1 52 ASP HB2 H -8.418 5.806 -1.366 1.00 . A A . 52 ASP HB2 1 1
9 17388 1 1 52 ASP HB3 H -8.413 4.651 -2.707 1.00 . A A . 52 ASP HB3 1 1
9 17389 1 1 52 ASP N N -6.809 6.870 -3.054 1.00 . A A . 52 ASP N 1 1
9 17390 1 1 52 ASP O O -4.773 4.096 -2.935 1.00 . A A . 52 ASP O 1 1
9 17391 1 1 52 ASP OD1 O -6.850 4.069 0.061 1.00 . A A . 52 ASP OD1 1 1
9 17392 1 1 52 ASP OD2 O -8.169 2.797 -1.154 1.00 . A A . 52 ASP OD2 1 1
9 17393 1 1 53 LYS C C -6.254 1.855 -4.836 1.00 . A A . 53 LYS C 1 1
9 17394 1 1 53 LYS CA C -6.036 3.280 -5.340 1.00 . A A . 53 LYS CA 1 1
9 17395 1 1 53 LYS CB C -4.563 3.529 -5.682 1.00 . A A . 53 LYS CB 1 1
9 17396 1 1 53 LYS CD C -4.865 2.852 -8.074 1.00 . A A . 53 LYS CD 1 1
9 17397 1 1 53 LYS CE C -4.307 2.006 -9.202 1.00 . A A . 53 LYS CE 1 1
9 17398 1 1 53 LYS CG C -4.039 2.676 -6.818 1.00 . A A . 53 LYS CG 1 1
9 17399 1 1 53 LYS H H -7.395 4.669 -4.518 1.00 . A A . 53 LYS H 1 1
9 17400 1 1 53 LYS HA H -6.624 3.409 -6.238 1.00 . A A . 53 LYS HA 1 1
9 17401 1 1 53 LYS HB2 H -4.441 4.565 -5.954 1.00 . A A . 53 LYS HB2 1 1
9 17402 1 1 53 LYS HB3 H -3.967 3.325 -4.803 1.00 . A A . 53 LYS HB3 1 1
9 17403 1 1 53 LYS HD2 H -5.882 2.549 -7.865 1.00 . A A . 53 LYS HD2 1 1
9 17404 1 1 53 LYS HD3 H -4.846 3.891 -8.363 1.00 . A A . 53 LYS HD3 1 1
9 17405 1 1 53 LYS HE2 H -3.272 2.274 -9.356 1.00 . A A . 53 LYS HE2 1 1
9 17406 1 1 53 LYS HE3 H -4.368 0.967 -8.913 1.00 . A A . 53 LYS HE3 1 1
9 17407 1 1 53 LYS HG2 H -3.019 2.963 -7.028 1.00 . A A . 53 LYS HG2 1 1
9 17408 1 1 53 LYS HG3 H -4.068 1.638 -6.520 1.00 . A A . 53 LYS HG3 1 1
9 17409 1 1 53 LYS HZ1 H -4.619 1.605 -11.222 1.00 . A A . 53 LYS HZ1 1 1
9 17410 1 1 53 LYS HZ2 H -4.993 3.195 -10.770 1.00 . A A . 53 LYS HZ2 1 1
9 17411 1 1 53 LYS HZ3 H -6.043 1.929 -10.361 1.00 . A A . 53 LYS HZ3 1 1
9 17412 1 1 53 LYS N N -6.528 4.252 -4.362 1.00 . A A . 53 LYS N 1 1
9 17413 1 1 53 LYS NZ N -5.043 2.196 -10.475 1.00 . A A . 53 LYS NZ 1 1
9 17414 1 1 53 LYS O O -6.352 0.914 -5.622 1.00 . A A . 53 LYS O 1 1
9 17415 1 1 54 GLY C C -5.682 -0.476 -2.498 1.00 . A A . 54 GLY C 1 1
9 17416 1 1 54 GLY CA C -6.784 0.478 -2.927 1.00 . A A . 54 GLY CA 1 1
9 17417 1 1 54 GLY H H -6.017 2.446 -2.952 1.00 . A A . 54 GLY H 1 1
9 17418 1 1 54 GLY HA2 H -7.370 0.730 -2.050 1.00 . A A . 54 GLY HA2 1 1
9 17419 1 1 54 GLY HA3 H -7.422 -0.020 -3.644 1.00 . A A . 54 GLY HA3 1 1
9 17420 1 1 54 GLY N N -6.309 1.708 -3.524 1.00 . A A . 54 GLY N 1 1
9 17421 1 1 54 GLY O O -5.959 -1.505 -1.878 1.00 . A A . 54 GLY O 1 1
9 17422 1 1 55 ILE C C -2.257 -0.027 -1.806 1.00 . A A . 55 ILE C 1 1
9 17423 1 1 55 ILE CA C -3.305 -0.954 -2.385 1.00 . A A . 55 ILE CA 1 1
9 17424 1 1 55 ILE CB C -2.661 -1.792 -3.517 1.00 . A A . 55 ILE CB 1 1
9 17425 1 1 55 ILE CD1 C -4.037 -3.913 -3.200 1.00 . A A . 55 ILE CD1 1 1
9 17426 1 1 55 ILE CG1 C -3.669 -2.767 -4.125 1.00 . A A . 55 ILE CG1 1 1
9 17427 1 1 55 ILE CG2 C -1.448 -2.557 -2.990 1.00 . A A . 55 ILE CG2 1 1
9 17428 1 1 55 ILE H H -4.286 0.611 -3.410 1.00 . A A . 55 ILE H 1 1
9 17429 1 1 55 ILE HA H -3.647 -1.625 -1.611 1.00 . A A . 55 ILE HA 1 1
9 17430 1 1 55 ILE HB H -2.317 -1.112 -4.282 1.00 . A A . 55 ILE HB 1 1
9 17431 1 1 55 ILE HD11 H -3.145 -4.458 -2.927 1.00 . A A . 55 ILE HD11 1 1
9 17432 1 1 55 ILE HD12 H -4.727 -4.578 -3.702 1.00 . A A . 55 ILE HD12 1 1
9 17433 1 1 55 ILE HD13 H -4.504 -3.518 -2.311 1.00 . A A . 55 ILE HD13 1 1
9 17434 1 1 55 ILE HG12 H -4.574 -2.228 -4.367 1.00 . A A . 55 ILE HG12 1 1
9 17435 1 1 55 ILE HG13 H -3.255 -3.185 -5.032 1.00 . A A . 55 ILE HG13 1 1
9 17436 1 1 55 ILE HG21 H -0.682 -1.855 -2.699 1.00 . A A . 55 ILE HG21 1 1
9 17437 1 1 55 ILE HG22 H -1.066 -3.208 -3.765 1.00 . A A . 55 ILE HG22 1 1
9 17438 1 1 55 ILE HG23 H -1.737 -3.152 -2.135 1.00 . A A . 55 ILE HG23 1 1
9 17439 1 1 55 ILE N N -4.444 -0.168 -2.844 1.00 . A A . 55 ILE N 1 1
9 17440 1 1 55 ILE O O -1.633 0.741 -2.540 1.00 . A A . 55 ILE O 1 1
9 17441 1 1 56 TYR C C -0.639 0.173 1.476 1.00 . A A . 56 TYR C 1 1
9 17442 1 1 56 TYR CA C -1.097 0.777 0.154 1.00 . A A . 56 TYR CA 1 1
9 17443 1 1 56 TYR CB C -1.688 2.175 0.385 1.00 . A A . 56 TYR CB 1 1
9 17444 1 1 56 TYR CD1 C -4.092 1.963 1.104 1.00 . A A . 56 TYR CD1 1 1
9 17445 1 1 56 TYR CD2 C -2.481 2.549 2.758 1.00 . A A . 56 TYR CD2 1 1
9 17446 1 1 56 TYR CE1 C -5.090 2.005 2.053 1.00 . A A . 56 TYR CE1 1 1
9 17447 1 1 56 TYR CE2 C -3.476 2.593 3.717 1.00 . A A . 56 TYR CE2 1 1
9 17448 1 1 56 TYR CG C -2.772 2.232 1.438 1.00 . A A . 56 TYR CG 1 1
9 17449 1 1 56 TYR CZ C -4.750 2.347 3.389 1.00 . A A . 56 TYR CZ 1 1
9 17450 1 1 56 TYR H H -2.613 -0.703 0.048 1.00 . A A . 56 TYR H 1 1
9 17451 1 1 56 TYR HA H -0.245 0.861 -0.502 1.00 . A A . 56 TYR HA 1 1
9 17452 1 1 56 TYR HB2 H -0.895 2.841 0.693 1.00 . A A . 56 TYR HB2 1 1
9 17453 1 1 56 TYR HB3 H -2.108 2.536 -0.542 1.00 . A A . 56 TYR HB3 1 1
9 17454 1 1 56 TYR HD1 H -4.332 1.712 0.080 1.00 . A A . 56 TYR HD1 1 1
9 17455 1 1 56 TYR HD2 H -1.456 2.761 3.032 1.00 . A A . 56 TYR HD2 1 1
9 17456 1 1 56 TYR HE1 H -6.111 1.793 1.772 1.00 . A A . 56 TYR HE1 1 1
9 17457 1 1 56 TYR HE2 H -3.232 2.841 4.737 1.00 . A A . 56 TYR HE2 1 1
9 17458 1 1 56 TYR HH H -5.536 2.976 5.017 1.00 . A A . 56 TYR HH 1 1
9 17459 1 1 56 TYR N N -2.074 -0.078 -0.496 1.00 . A A . 56 TYR N 1 1
9 17460 1 1 56 TYR O O -1.345 -0.639 2.065 1.00 . A A . 56 TYR O 1 1
9 17461 1 1 56 TYR OH O -5.781 2.353 4.303 1.00 . A A . 56 TYR OH 1 1
9 17462 1 1 57 VAL C C 0.383 0.959 4.293 1.00 . A A . 57 VAL C 1 1
9 17463 1 1 57 VAL CA C 1.035 0.144 3.206 1.00 . A A . 57 VAL CA 1 1
9 17464 1 1 57 VAL CB C 2.561 0.288 3.283 1.00 . A A . 57 VAL CB 1 1
9 17465 1 1 57 VAL CG1 C 3.016 1.641 3.767 1.00 . A A . 57 VAL CG1 1 1
9 17466 1 1 57 VAL CG2 C 3.136 -0.789 4.141 1.00 . A A . 57 VAL CG2 1 1
9 17467 1 1 57 VAL H H 1.127 1.120 1.377 1.00 . A A . 57 VAL H 1 1
9 17468 1 1 57 VAL HA H 0.784 -0.896 3.344 1.00 . A A . 57 VAL HA 1 1
9 17469 1 1 57 VAL HB H 2.932 0.169 2.297 1.00 . A A . 57 VAL HB 1 1
9 17470 1 1 57 VAL HG11 H 2.243 2.086 4.374 1.00 . A A . 57 VAL HG11 1 1
9 17471 1 1 57 VAL HG12 H 3.231 2.273 2.921 1.00 . A A . 57 VAL HG12 1 1
9 17472 1 1 57 VAL HG13 H 3.912 1.524 4.361 1.00 . A A . 57 VAL HG13 1 1
9 17473 1 1 57 VAL HG21 H 2.834 -0.628 5.164 1.00 . A A . 57 VAL HG21 1 1
9 17474 1 1 57 VAL HG22 H 4.212 -0.767 4.069 1.00 . A A . 57 VAL HG22 1 1
9 17475 1 1 57 VAL HG23 H 2.767 -1.741 3.798 1.00 . A A . 57 VAL HG23 1 1
9 17476 1 1 57 VAL N N 0.548 0.553 1.930 1.00 . A A . 57 VAL N 1 1
9 17477 1 1 57 VAL O O 0.275 2.190 4.188 1.00 . A A . 57 VAL O 1 1
9 17478 1 1 58 THR C C 0.276 0.898 7.633 1.00 . A A . 58 THR C 1 1
9 17479 1 1 58 THR CA C -0.681 0.913 6.447 1.00 . A A . 58 THR CA 1 1
9 17480 1 1 58 THR CB C -2.031 0.243 6.815 1.00 . A A . 58 THR CB 1 1
9 17481 1 1 58 THR CG2 C -1.828 -1.206 7.231 1.00 . A A . 58 THR CG2 1 1
9 17482 1 1 58 THR H H -0.001 -0.715 5.295 1.00 . A A . 58 THR H 1 1
9 17483 1 1 58 THR HA H -0.872 1.939 6.175 1.00 . A A . 58 THR HA 1 1
9 17484 1 1 58 THR HB H -2.667 0.258 5.940 1.00 . A A . 58 THR HB 1 1
9 17485 1 1 58 THR HG1 H -3.640 0.838 7.792 1.00 . A A . 58 THR HG1 1 1
9 17486 1 1 58 THR HG21 H -1.345 -1.745 6.430 1.00 . A A . 58 THR HG21 1 1
9 17487 1 1 58 THR HG22 H -2.788 -1.656 7.439 1.00 . A A . 58 THR HG22 1 1
9 17488 1 1 58 THR HG23 H -1.211 -1.248 8.118 1.00 . A A . 58 THR HG23 1 1
9 17489 1 1 58 THR N N -0.072 0.267 5.312 1.00 . A A . 58 THR N 1 1
9 17490 1 1 58 THR O O 0.112 1.666 8.578 1.00 . A A . 58 THR O 1 1
9 17491 1 1 58 THR OG1 O -2.687 0.965 7.864 1.00 . A A . 58 THR OG1 1 1
9 17492 1 1 59 ARG C C 3.419 -1.001 8.257 1.00 . A A . 59 ARG C 1 1
9 17493 1 1 59 ARG CA C 2.301 -0.043 8.609 1.00 . A A . 59 ARG CA 1 1
9 17494 1 1 59 ARG CB C 1.721 -0.448 9.948 1.00 . A A . 59 ARG CB 1 1
9 17495 1 1 59 ARG CD C 0.096 -1.782 11.272 1.00 . A A . 59 ARG CD 1 1
9 17496 1 1 59 ARG CG C 0.633 -1.486 9.887 1.00 . A A . 59 ARG CG 1 1
9 17497 1 1 59 ARG CZ C -1.858 -2.898 12.294 1.00 . A A . 59 ARG CZ 1 1
9 17498 1 1 59 ARG H H 1.383 -0.562 6.794 1.00 . A A . 59 ARG H 1 1
9 17499 1 1 59 ARG HA H 2.727 0.942 8.710 1.00 . A A . 59 ARG HA 1 1
9 17500 1 1 59 ARG HB2 H 2.522 -0.869 10.512 1.00 . A A . 59 ARG HB2 1 1
9 17501 1 1 59 ARG HB3 H 1.342 0.426 10.455 1.00 . A A . 59 ARG HB3 1 1
9 17502 1 1 59 ARG HD2 H 0.772 -2.461 11.768 1.00 . A A . 59 ARG HD2 1 1
9 17503 1 1 59 ARG HD3 H 0.048 -0.857 11.828 1.00 . A A . 59 ARG HD3 1 1
9 17504 1 1 59 ARG HE H -1.707 -2.390 10.362 1.00 . A A . 59 ARG HE 1 1
9 17505 1 1 59 ARG HG2 H -0.170 -1.127 9.260 1.00 . A A . 59 ARG HG2 1 1
9 17506 1 1 59 ARG HG3 H 1.054 -2.388 9.471 1.00 . A A . 59 ARG HG3 1 1
9 17507 1 1 59 ARG HH11 H -0.320 -2.574 13.581 1.00 . A A . 59 ARG HH11 1 1
9 17508 1 1 59 ARG HH12 H -1.723 -3.330 14.271 1.00 . A A . 59 ARG HH12 1 1
9 17509 1 1 59 ARG HH21 H -3.547 -3.337 11.262 1.00 . A A . 59 ARG HH21 1 1
9 17510 1 1 59 ARG HH22 H -3.571 -3.755 12.956 1.00 . A A . 59 ARG HH22 1 1
9 17511 1 1 59 ARG N N 1.297 0.036 7.567 1.00 . A A . 59 ARG N 1 1
9 17512 1 1 59 ARG NE N -1.236 -2.385 11.232 1.00 . A A . 59 ARG NE 1 1
9 17513 1 1 59 ARG NH1 N -1.254 -2.936 13.476 1.00 . A A . 59 ARG NH1 1 1
9 17514 1 1 59 ARG NH2 N -3.087 -3.369 12.164 1.00 . A A . 59 ARG NH2 1 1
9 17515 1 1 59 ARG O O 3.366 -1.715 7.260 1.00 . A A . 59 ARG O 1 1
9 17516 1 1 60 VAL C C 5.997 -2.460 10.192 1.00 . A A . 60 VAL C 1 1
9 17517 1 1 60 VAL CA C 5.640 -1.738 8.910 1.00 . A A . 60 VAL CA 1 1
9 17518 1 1 60 VAL CB C 6.788 -0.770 8.557 1.00 . A A . 60 VAL CB 1 1
9 17519 1 1 60 VAL CG1 C 8.091 -1.524 8.399 1.00 . A A . 60 VAL CG1 1 1
9 17520 1 1 60 VAL CG2 C 6.469 0.007 7.298 1.00 . A A . 60 VAL CG2 1 1
9 17521 1 1 60 VAL H H 4.303 -0.576 9.976 1.00 . A A . 60 VAL H 1 1
9 17522 1 1 60 VAL HA H 5.508 -2.445 8.108 1.00 . A A . 60 VAL HA 1 1
9 17523 1 1 60 VAL HB H 6.900 -0.066 9.370 1.00 . A A . 60 VAL HB 1 1
9 17524 1 1 60 VAL HG11 H 8.900 -0.833 8.208 1.00 . A A . 60 VAL HG11 1 1
9 17525 1 1 60 VAL HG12 H 8.002 -2.215 7.579 1.00 . A A . 60 VAL HG12 1 1
9 17526 1 1 60 VAL HG13 H 8.287 -2.066 9.310 1.00 . A A . 60 VAL HG13 1 1
9 17527 1 1 60 VAL HG21 H 7.269 0.702 7.088 1.00 . A A . 60 VAL HG21 1 1
9 17528 1 1 60 VAL HG22 H 5.547 0.555 7.437 1.00 . A A . 60 VAL HG22 1 1
9 17529 1 1 60 VAL HG23 H 6.359 -0.679 6.475 1.00 . A A . 60 VAL HG23 1 1
9 17530 1 1 60 VAL N N 4.414 -1.022 9.122 1.00 . A A . 60 VAL N 1 1
9 17531 1 1 60 VAL O O 5.674 -1.978 11.275 1.00 . A A . 60 VAL O 1 1
9 17532 1 1 61 SER C C 8.577 -3.560 11.463 1.00 . A A . 61 SER C 1 1
9 17533 1 1 61 SER CA C 7.228 -4.198 11.275 1.00 . A A . 61 SER CA 1 1
9 17534 1 1 61 SER CB C 7.366 -5.707 11.202 1.00 . A A . 61 SER CB 1 1
9 17535 1 1 61 SER H H 6.718 -4.053 9.217 1.00 . A A . 61 SER H 1 1
9 17536 1 1 61 SER HA H 6.600 -3.940 12.121 1.00 . A A . 61 SER HA 1 1
9 17537 1 1 61 SER HB2 H 6.419 -6.136 10.934 1.00 . A A . 61 SER HB2 1 1
9 17538 1 1 61 SER HB3 H 8.104 -5.947 10.461 1.00 . A A . 61 SER HB3 1 1
9 17539 1 1 61 SER HG H 7.088 -6.826 12.793 1.00 . A A . 61 SER HG 1 1
9 17540 1 1 61 SER N N 6.631 -3.611 10.093 1.00 . A A . 61 SER N 1 1
9 17541 1 1 61 SER O O 9.432 -3.567 10.575 1.00 . A A . 61 SER O 1 1
9 17542 1 1 61 SER OG O 7.778 -6.252 12.444 1.00 . A A . 61 SER OG 1 1
9 17543 1 1 62 GLU C C 11.124 -2.899 13.016 1.00 . A A . 62 GLU C 1 1
9 17544 1 1 62 GLU CA C 9.826 -2.162 12.943 1.00 . A A . 62 GLU CA 1 1
9 17545 1 1 62 GLU CB C 9.565 -1.478 14.248 1.00 . A A . 62 GLU CB 1 1
9 17546 1 1 62 GLU CD C 7.940 -0.025 15.509 1.00 . A A . 62 GLU CD 1 1
9 17547 1 1 62 GLU CG C 8.504 -0.408 14.154 1.00 . A A . 62 GLU CG 1 1
9 17548 1 1 62 GLU H H 8.090 -3.200 13.298 1.00 . A A . 62 GLU H 1 1
9 17549 1 1 62 GLU HA H 9.897 -1.410 12.173 1.00 . A A . 62 GLU HA 1 1
9 17550 1 1 62 GLU HB2 H 9.260 -2.212 14.958 1.00 . A A . 62 GLU HB2 1 1
9 17551 1 1 62 GLU HB3 H 10.467 -1.033 14.580 1.00 . A A . 62 GLU HB3 1 1
9 17552 1 1 62 GLU HG2 H 8.948 0.471 13.702 1.00 . A A . 62 GLU HG2 1 1
9 17553 1 1 62 GLU HG3 H 7.709 -0.769 13.525 1.00 . A A . 62 GLU HG3 1 1
9 17554 1 1 62 GLU N N 8.734 -3.013 12.623 1.00 . A A . 62 GLU N 1 1
9 17555 1 1 62 GLU O O 11.245 -3.985 13.593 1.00 . A A . 62 GLU O 1 1
9 17556 1 1 62 GLU OE1 O 7.065 -0.753 16.022 1.00 . A A . 62 GLU OE1 1 1
9 17557 1 1 62 GLU OE2 O 8.377 1.001 16.072 1.00 . A A . 62 GLU OE2 1 1
9 17558 1 1 63 GLY C C 13.507 -4.047 11.619 1.00 . A A . 63 GLY C 1 1
9 17559 1 1 63 GLY CA C 13.433 -2.745 12.374 1.00 . A A . 63 GLY CA 1 1
9 17560 1 1 63 GLY H H 11.835 -1.381 12.037 1.00 . A A . 63 GLY H 1 1
9 17561 1 1 63 GLY HA2 H 14.055 -2.013 11.873 1.00 . A A . 63 GLY HA2 1 1
9 17562 1 1 63 GLY HA3 H 13.805 -2.899 13.378 1.00 . A A . 63 GLY HA3 1 1
9 17563 1 1 63 GLY N N 12.077 -2.246 12.441 1.00 . A A . 63 GLY N 1 1
9 17564 1 1 63 GLY O O 14.361 -4.888 11.897 1.00 . A A . 63 GLY O 1 1
9 17565 1 1 64 GLY C C 13.152 -5.358 8.580 1.00 . A A . 64 GLY C 1 1
9 17566 1 1 64 GLY CA C 12.530 -5.447 9.949 1.00 . A A . 64 GLY CA 1 1
9 17567 1 1 64 GLY H H 12.035 -3.458 10.382 1.00 . A A . 64 GLY H 1 1
9 17568 1 1 64 GLY HA2 H 13.036 -6.214 10.521 1.00 . A A . 64 GLY HA2 1 1
9 17569 1 1 64 GLY HA3 H 11.487 -5.708 9.845 1.00 . A A . 64 GLY HA3 1 1
9 17570 1 1 64 GLY N N 12.617 -4.205 10.650 1.00 . A A . 64 GLY N 1 1
9 17571 1 1 64 GLY O O 14.283 -4.902 8.433 1.00 . A A . 64 GLY O 1 1
9 17572 1 1 65 PRO C C 12.473 -4.610 5.339 1.00 . A A . 65 PRO C 1 1
9 17573 1 1 65 PRO CA C 12.884 -5.804 6.182 1.00 . A A . 65 PRO CA 1 1
9 17574 1 1 65 PRO CB C 12.157 -7.000 5.615 1.00 . A A . 65 PRO CB 1 1
9 17575 1 1 65 PRO CD C 11.070 -6.310 7.661 1.00 . A A . 65 PRO CD 1 1
9 17576 1 1 65 PRO CG C 11.090 -7.375 6.605 1.00 . A A . 65 PRO CG 1 1
9 17577 1 1 65 PRO HA H 13.948 -5.956 6.113 1.00 . A A . 65 PRO HA 1 1
9 17578 1 1 65 PRO HB2 H 11.731 -6.702 4.674 1.00 . A A . 65 PRO HB2 1 1
9 17579 1 1 65 PRO HB3 H 12.851 -7.797 5.464 1.00 . A A . 65 PRO HB3 1 1
9 17580 1 1 65 PRO HD2 H 10.332 -5.547 7.438 1.00 . A A . 65 PRO HD2 1 1
9 17581 1 1 65 PRO HD3 H 10.896 -6.744 8.633 1.00 . A A . 65 PRO HD3 1 1
9 17582 1 1 65 PRO HG2 H 10.134 -7.424 6.109 1.00 . A A . 65 PRO HG2 1 1
9 17583 1 1 65 PRO HG3 H 11.328 -8.332 7.049 1.00 . A A . 65 PRO HG3 1 1
9 17584 1 1 65 PRO N N 12.416 -5.773 7.559 1.00 . A A . 65 PRO N 1 1
9 17585 1 1 65 PRO O O 13.207 -4.168 4.457 1.00 . A A . 65 PRO O 1 1
9 17586 1 1 66 ALA C C 11.304 -1.829 4.824 1.00 . A A . 66 ALA C 1 1
9 17587 1 1 66 ALA CA C 10.663 -3.168 4.676 1.00 . A A . 66 ALA CA 1 1
9 17588 1 1 66 ALA CB C 9.172 -3.043 4.946 1.00 . A A . 66 ALA CB 1 1
9 17589 1 1 66 ALA H H 10.857 -4.319 6.445 1.00 . A A . 66 ALA H 1 1
9 17590 1 1 66 ALA HA H 10.804 -3.526 3.660 1.00 . A A . 66 ALA HA 1 1
9 17591 1 1 66 ALA HB1 H 9.008 -2.891 6.004 1.00 . A A . 66 ALA HB1 1 1
9 17592 1 1 66 ALA HB2 H 8.669 -3.942 4.627 1.00 . A A . 66 ALA HB2 1 1
9 17593 1 1 66 ALA HB3 H 8.780 -2.192 4.398 1.00 . A A . 66 ALA HB3 1 1
9 17594 1 1 66 ALA N N 11.290 -4.103 5.595 1.00 . A A . 66 ALA N 1 1
9 17595 1 1 66 ALA O O 11.676 -1.174 3.860 1.00 . A A . 66 ALA O 1 1
9 17596 1 1 67 GLU C C 13.325 0.085 6.049 1.00 . A A . 67 GLU C 1 1
9 17597 1 1 67 GLU CA C 11.865 -0.116 6.350 1.00 . A A . 67 GLU CA 1 1
9 17598 1 1 67 GLU CB C 11.607 0.139 7.799 1.00 . A A . 67 GLU CB 1 1
9 17599 1 1 67 GLU CD C 12.724 -0.593 9.910 1.00 . A A . 67 GLU CD 1 1
9 17600 1 1 67 GLU CG C 12.068 -1.027 8.620 1.00 . A A . 67 GLU CG 1 1
9 17601 1 1 67 GLU H H 11.475 -2.124 6.773 1.00 . A A . 67 GLU H 1 1
9 17602 1 1 67 GLU HA H 11.253 0.540 5.744 1.00 . A A . 67 GLU HA 1 1
9 17603 1 1 67 GLU HB2 H 12.148 1.020 8.100 1.00 . A A . 67 GLU HB2 1 1
9 17604 1 1 67 GLU HB3 H 10.552 0.280 7.954 1.00 . A A . 67 GLU HB3 1 1
9 17605 1 1 67 GLU HG2 H 11.222 -1.665 8.835 1.00 . A A . 67 GLU HG2 1 1
9 17606 1 1 67 GLU HG3 H 12.775 -1.580 8.022 1.00 . A A . 67 GLU HG3 1 1
9 17607 1 1 67 GLU N N 11.503 -1.459 6.050 1.00 . A A . 67 GLU N 1 1
9 17608 1 1 67 GLU O O 13.768 1.199 5.784 1.00 . A A . 67 GLU O 1 1
9 17609 1 1 67 GLU OE1 O 12.016 -0.107 10.814 1.00 . A A . 67 GLU OE1 1 1
9 17610 1 1 67 GLU OE2 O 13.958 -0.736 10.031 1.00 . A A . 67 GLU OE2 1 1
9 17611 1 1 68 ILE C C 15.629 -0.913 4.276 1.00 . A A . 68 ILE C 1 1
9 17612 1 1 68 ILE CA C 15.464 -0.936 5.759 1.00 . A A . 68 ILE CA 1 1
9 17613 1 1 68 ILE CB C 16.224 -2.106 6.307 1.00 . A A . 68 ILE CB 1 1
9 17614 1 1 68 ILE CD1 C 16.506 -4.595 6.116 1.00 . A A . 68 ILE CD1 1 1
9 17615 1 1 68 ILE CG1 C 15.614 -3.419 5.856 1.00 . A A . 68 ILE CG1 1 1
9 17616 1 1 68 ILE CG2 C 16.287 -2.017 7.811 1.00 . A A . 68 ILE CG2 1 1
9 17617 1 1 68 ILE H H 13.686 -1.895 6.250 1.00 . A A . 68 ILE H 1 1
9 17618 1 1 68 ILE HA H 15.852 -0.043 6.191 1.00 . A A . 68 ILE HA 1 1
9 17619 1 1 68 ILE HB H 17.192 -2.034 5.913 1.00 . A A . 68 ILE HB 1 1
9 17620 1 1 68 ILE HD11 H 17.445 -4.436 5.610 1.00 . A A . 68 ILE HD11 1 1
9 17621 1 1 68 ILE HD12 H 16.036 -5.494 5.745 1.00 . A A . 68 ILE HD12 1 1
9 17622 1 1 68 ILE HD13 H 16.678 -4.680 7.176 1.00 . A A . 68 ILE HD13 1 1
9 17623 1 1 68 ILE HG12 H 14.685 -3.580 6.384 1.00 . A A . 68 ILE HG12 1 1
9 17624 1 1 68 ILE HG13 H 15.419 -3.376 4.796 1.00 . A A . 68 ILE HG13 1 1
9 17625 1 1 68 ILE HG21 H 16.802 -2.881 8.201 1.00 . A A . 68 ILE HG21 1 1
9 17626 1 1 68 ILE HG22 H 15.282 -1.982 8.203 1.00 . A A . 68 ILE HG22 1 1
9 17627 1 1 68 ILE HG23 H 16.817 -1.120 8.092 1.00 . A A . 68 ILE HG23 1 1
9 17628 1 1 68 ILE N N 14.080 -1.011 6.064 1.00 . A A . 68 ILE N 1 1
9 17629 1 1 68 ILE O O 16.626 -0.448 3.729 1.00 . A A . 68 ILE O 1 1
9 17630 1 1 69 ALA C C 14.251 0.076 1.863 1.00 . A A . 69 ALA C 1 1
9 17631 1 1 69 ALA CA C 14.494 -1.376 2.220 1.00 . A A . 69 ALA CA 1 1
9 17632 1 1 69 ALA CB C 13.357 -2.252 1.718 1.00 . A A . 69 ALA CB 1 1
9 17633 1 1 69 ALA H H 13.948 -1.942 4.174 1.00 . A A . 69 ALA H 1 1
9 17634 1 1 69 ALA HA H 15.416 -1.714 1.783 1.00 . A A . 69 ALA HA 1 1
9 17635 1 1 69 ALA HB1 H 12.433 -1.946 2.188 1.00 . A A . 69 ALA HB1 1 1
9 17636 1 1 69 ALA HB2 H 13.557 -3.286 1.959 1.00 . A A . 69 ALA HB2 1 1
9 17637 1 1 69 ALA HB3 H 13.263 -2.140 0.646 1.00 . A A . 69 ALA HB3 1 1
9 17638 1 1 69 ALA N N 14.624 -1.464 3.645 1.00 . A A . 69 ALA N 1 1
9 17639 1 1 69 ALA O O 14.587 0.538 0.773 1.00 . A A . 69 ALA O 1 1
9 17640 1 1 70 GLY C C 11.846 2.379 2.576 1.00 . A A . 70 GLY C 1 1
9 17641 1 1 70 GLY CA C 13.344 2.185 2.633 1.00 . A A . 70 GLY CA 1 1
9 17642 1 1 70 GLY H H 13.511 0.349 3.711 1.00 . A A . 70 GLY H 1 1
9 17643 1 1 70 GLY HA2 H 13.744 2.769 3.454 1.00 . A A . 70 GLY HA2 1 1
9 17644 1 1 70 GLY HA3 H 13.780 2.527 1.703 1.00 . A A . 70 GLY HA3 1 1
9 17645 1 1 70 GLY N N 13.690 0.789 2.834 1.00 . A A . 70 GLY N 1 1
9 17646 1 1 70 GLY O O 11.336 3.160 1.776 1.00 . A A . 70 GLY O 1 1
9 17647 1 1 71 LEU C C 9.262 2.146 4.808 1.00 . A A . 71 LEU C 1 1
9 17648 1 1 71 LEU CA C 9.716 1.641 3.455 1.00 . A A . 71 LEU CA 1 1
9 17649 1 1 71 LEU CB C 9.284 0.196 3.195 1.00 . A A . 71 LEU CB 1 1
9 17650 1 1 71 LEU CD1 C 7.004 -0.170 4.127 1.00 . A A . 71 LEU CD1 1 1
9 17651 1 1 71 LEU CD2 C 7.273 0.948 1.894 1.00 . A A . 71 LEU CD2 1 1
9 17652 1 1 71 LEU CG C 7.828 -0.086 2.864 1.00 . A A . 71 LEU CG 1 1
9 17653 1 1 71 LEU H H 11.613 1.154 4.131 1.00 . A A . 71 LEU H 1 1
9 17654 1 1 71 LEU HA H 9.336 2.293 2.675 1.00 . A A . 71 LEU HA 1 1
9 17655 1 1 71 LEU HB2 H 9.878 -0.180 2.378 1.00 . A A . 71 LEU HB2 1 1
9 17656 1 1 71 LEU HB3 H 9.533 -0.374 4.083 1.00 . A A . 71 LEU HB3 1 1
9 17657 1 1 71 LEU HD11 H 7.341 -1.013 4.715 1.00 . A A . 71 LEU HD11 1 1
9 17658 1 1 71 LEU HD12 H 5.959 -0.297 3.882 1.00 . A A . 71 LEU HD12 1 1
9 17659 1 1 71 LEU HD13 H 7.138 0.736 4.699 1.00 . A A . 71 LEU HD13 1 1
9 17660 1 1 71 LEU HD21 H 6.234 0.730 1.689 1.00 . A A . 71 LEU HD21 1 1
9 17661 1 1 71 LEU HD22 H 7.836 0.916 0.974 1.00 . A A . 71 LEU HD22 1 1
9 17662 1 1 71 LEU HD23 H 7.352 1.932 2.331 1.00 . A A . 71 LEU HD23 1 1
9 17663 1 1 71 LEU HG H 7.784 -1.046 2.391 1.00 . A A . 71 LEU HG 1 1
9 17664 1 1 71 LEU N N 11.148 1.671 3.446 1.00 . A A . 71 LEU N 1 1
9 17665 1 1 71 LEU O O 10.002 2.088 5.789 1.00 . A A . 71 LEU O 1 1
9 17666 1 1 72 GLN C C 6.040 3.394 5.910 1.00 . A A . 72 GLN C 1 1
9 17667 1 1 72 GLN CA C 7.551 3.311 6.002 1.00 . A A . 72 GLN CA 1 1
9 17668 1 1 72 GLN CB C 8.244 4.671 6.207 1.00 . A A . 72 GLN CB 1 1
9 17669 1 1 72 GLN CD C 7.010 6.013 4.463 1.00 . A A . 72 GLN CD 1 1
9 17670 1 1 72 GLN CG C 8.343 5.598 5.001 1.00 . A A . 72 GLN CG 1 1
9 17671 1 1 72 GLN H H 7.466 2.458 4.112 1.00 . A A . 72 GLN H 1 1
9 17672 1 1 72 GLN HA H 7.787 2.685 6.852 1.00 . A A . 72 GLN HA 1 1
9 17673 1 1 72 GLN HB2 H 7.743 5.204 6.998 1.00 . A A . 72 GLN HB2 1 1
9 17674 1 1 72 GLN HB3 H 9.240 4.458 6.514 1.00 . A A . 72 GLN HB3 1 1
9 17675 1 1 72 GLN HE21 H 7.088 4.522 3.170 1.00 . A A . 72 GLN HE21 1 1
9 17676 1 1 72 GLN HE22 H 5.656 5.468 3.170 1.00 . A A . 72 GLN HE22 1 1
9 17677 1 1 72 GLN HG2 H 8.881 6.485 5.295 1.00 . A A . 72 GLN HG2 1 1
9 17678 1 1 72 GLN HG3 H 8.892 5.090 4.221 1.00 . A A . 72 GLN HG3 1 1
9 17679 1 1 72 GLN N N 8.063 2.639 4.848 1.00 . A A . 72 GLN N 1 1
9 17680 1 1 72 GLN NE2 N 6.544 5.278 3.495 1.00 . A A . 72 GLN NE2 1 1
9 17681 1 1 72 GLN O O 5.446 2.844 4.998 1.00 . A A . 72 GLN O 1 1
9 17682 1 1 72 GLN OE1 O 6.424 7.006 4.894 1.00 . A A . 72 GLN OE1 1 1
9 17683 1 1 73 ILE C C 3.220 4.908 6.091 1.00 . A A . 73 ILE C 1 1
9 17684 1 1 73 ILE CA C 3.998 3.977 7.019 1.00 . A A . 73 ILE CA 1 1
9 17685 1 1 73 ILE CB C 3.641 4.327 8.469 1.00 . A A . 73 ILE CB 1 1
9 17686 1 1 73 ILE CD1 C 5.090 2.360 9.254 1.00 . A A . 73 ILE CD1 1 1
9 17687 1 1 73 ILE CG1 C 4.708 3.814 9.452 1.00 . A A . 73 ILE CG1 1 1
9 17688 1 1 73 ILE CG2 C 2.299 3.759 8.814 1.00 . A A . 73 ILE CG2 1 1
9 17689 1 1 73 ILE H H 5.932 4.589 7.482 1.00 . A A . 73 ILE H 1 1
9 17690 1 1 73 ILE HA H 3.689 2.956 6.829 1.00 . A A . 73 ILE HA 1 1
9 17691 1 1 73 ILE HB H 3.577 5.402 8.546 1.00 . A A . 73 ILE HB 1 1
9 17692 1 1 73 ILE HD11 H 5.520 2.235 8.259 1.00 . A A . 73 ILE HD11 1 1
9 17693 1 1 73 ILE HD12 H 4.213 1.737 9.349 1.00 . A A . 73 ILE HD12 1 1
9 17694 1 1 73 ILE HD13 H 5.820 2.075 9.996 1.00 . A A . 73 ILE HD13 1 1
9 17695 1 1 73 ILE HG12 H 5.603 4.406 9.340 1.00 . A A . 73 ILE HG12 1 1
9 17696 1 1 73 ILE HG13 H 4.336 3.925 10.463 1.00 . A A . 73 ILE HG13 1 1
9 17697 1 1 73 ILE HG21 H 1.552 4.210 8.184 1.00 . A A . 73 ILE HG21 1 1
9 17698 1 1 73 ILE HG22 H 2.079 3.964 9.848 1.00 . A A . 73 ILE HG22 1 1
9 17699 1 1 73 ILE HG23 H 2.315 2.694 8.648 1.00 . A A . 73 ILE HG23 1 1
9 17700 1 1 73 ILE N N 5.424 4.058 6.854 1.00 . A A . 73 ILE N 1 1
9 17701 1 1 73 ILE O O 3.294 6.133 6.213 1.00 . A A . 73 ILE O 1 1
9 17702 1 1 74 GLY C C 1.686 5.367 3.061 1.00 . A A . 74 GLY C 1 1
9 17703 1 1 74 GLY CA C 1.400 5.029 4.508 1.00 . A A . 74 GLY CA 1 1
9 17704 1 1 74 GLY H H 2.694 3.383 4.909 1.00 . A A . 74 GLY H 1 1
9 17705 1 1 74 GLY HA2 H 0.508 4.420 4.546 1.00 . A A . 74 GLY HA2 1 1
9 17706 1 1 74 GLY HA3 H 1.215 5.949 5.048 1.00 . A A . 74 GLY HA3 1 1
9 17707 1 1 74 GLY N N 2.476 4.312 5.174 1.00 . A A . 74 GLY N 1 1
9 17708 1 1 74 GLY O O 1.650 6.533 2.677 1.00 . A A . 74 GLY O 1 1
9 17709 1 1 75 ASP C C 1.579 3.569 -0.026 1.00 . A A . 75 ASP C 1 1
9 17710 1 1 75 ASP CA C 2.264 4.585 0.853 1.00 . A A . 75 ASP CA 1 1
9 17711 1 1 75 ASP CB C 3.764 4.539 0.656 1.00 . A A . 75 ASP CB 1 1
9 17712 1 1 75 ASP CG C 4.426 3.294 1.210 1.00 . A A . 75 ASP CG 1 1
9 17713 1 1 75 ASP H H 1.897 3.433 2.575 1.00 . A A . 75 ASP H 1 1
9 17714 1 1 75 ASP HA H 1.911 5.567 0.577 1.00 . A A . 75 ASP HA 1 1
9 17715 1 1 75 ASP HB2 H 3.963 4.580 -0.395 1.00 . A A . 75 ASP HB2 1 1
9 17716 1 1 75 ASP HB3 H 4.197 5.398 1.142 1.00 . A A . 75 ASP HB3 1 1
9 17717 1 1 75 ASP N N 1.937 4.360 2.245 1.00 . A A . 75 ASP N 1 1
9 17718 1 1 75 ASP O O 1.326 2.452 0.391 1.00 . A A . 75 ASP O 1 1
9 17719 1 1 75 ASP OD1 O 4.051 2.197 0.769 1.00 . A A . 75 ASP OD1 1 1
9 17720 1 1 75 ASP OD2 O 5.292 3.413 2.099 1.00 . A A . 75 ASP OD2 1 1
9 17721 1 1 76 LYS C C 1.371 2.271 -2.993 1.00 . A A . 76 LYS C 1 1
9 17722 1 1 76 LYS CA C 0.477 3.117 -2.111 1.00 . A A . 76 LYS CA 1 1
9 17723 1 1 76 LYS CB C -0.460 3.968 -2.962 1.00 . A A . 76 LYS CB 1 1
9 17724 1 1 76 LYS CD C -1.336 6.301 -2.848 1.00 . A A . 76 LYS CD 1 1
9 17725 1 1 76 LYS CE C -2.148 7.309 -2.046 1.00 . A A . 76 LYS CE 1 1
9 17726 1 1 76 LYS CG C -1.286 4.952 -2.158 1.00 . A A . 76 LYS CG 1 1
9 17727 1 1 76 LYS H H 1.611 4.809 -1.578 1.00 . A A . 76 LYS H 1 1
9 17728 1 1 76 LYS HA H -0.111 2.461 -1.487 1.00 . A A . 76 LYS HA 1 1
9 17729 1 1 76 LYS HB2 H 0.127 4.522 -3.677 1.00 . A A . 76 LYS HB2 1 1
9 17730 1 1 76 LYS HB3 H -1.137 3.313 -3.492 1.00 . A A . 76 LYS HB3 1 1
9 17731 1 1 76 LYS HD2 H -0.322 6.668 -2.959 1.00 . A A . 76 LYS HD2 1 1
9 17732 1 1 76 LYS HD3 H -1.786 6.179 -3.823 1.00 . A A . 76 LYS HD3 1 1
9 17733 1 1 76 LYS HE2 H -1.716 7.397 -1.059 1.00 . A A . 76 LYS HE2 1 1
9 17734 1 1 76 LYS HE3 H -2.099 8.264 -2.545 1.00 . A A . 76 LYS HE3 1 1
9 17735 1 1 76 LYS HG2 H -2.292 4.572 -2.055 1.00 . A A . 76 LYS HG2 1 1
9 17736 1 1 76 LYS HG3 H -0.837 5.073 -1.180 1.00 . A A . 76 LYS HG3 1 1
9 17737 1 1 76 LYS HZ1 H -3.975 6.669 -2.843 1.00 . A A . 76 LYS HZ1 1 1
9 17738 1 1 76 LYS HZ2 H -4.127 7.682 -1.497 1.00 . A A . 76 LYS HZ2 1 1
9 17739 1 1 76 LYS HZ3 H -3.659 6.067 -1.288 1.00 . A A . 76 LYS HZ3 1 1
9 17740 1 1 76 LYS N N 1.273 3.958 -1.244 1.00 . A A . 76 LYS N 1 1
9 17741 1 1 76 LYS NZ N -3.575 6.903 -1.909 1.00 . A A . 76 LYS NZ 1 1
9 17742 1 1 76 LYS O O 2.026 2.767 -3.916 1.00 . A A . 76 LYS O 1 1
9 17743 1 1 77 ILE C C 1.385 -0.311 -4.734 1.00 . A A . 77 ILE C 1 1
9 17744 1 1 77 ILE CA C 2.137 0.018 -3.453 1.00 . A A . 77 ILE CA 1 1
9 17745 1 1 77 ILE CB C 2.342 -1.275 -2.644 1.00 . A A . 77 ILE CB 1 1
9 17746 1 1 77 ILE CD1 C 2.928 -2.109 -0.307 1.00 . A A . 77 ILE CD1 1 1
9 17747 1 1 77 ILE CG1 C 2.946 -0.948 -1.277 1.00 . A A . 77 ILE CG1 1 1
9 17748 1 1 77 ILE CG2 C 3.227 -2.248 -3.410 1.00 . A A . 77 ILE CG2 1 1
9 17749 1 1 77 ILE H H 0.897 0.697 -1.898 1.00 . A A . 77 ILE H 1 1
9 17750 1 1 77 ILE HA H 3.103 0.438 -3.695 1.00 . A A . 77 ILE HA 1 1
9 17751 1 1 77 ILE HB H 1.380 -1.739 -2.500 1.00 . A A . 77 ILE HB 1 1
9 17752 1 1 77 ILE HD11 H 3.357 -1.799 0.633 1.00 . A A . 77 ILE HD11 1 1
9 17753 1 1 77 ILE HD12 H 3.504 -2.928 -0.713 1.00 . A A . 77 ILE HD12 1 1
9 17754 1 1 77 ILE HD13 H 1.908 -2.427 -0.150 1.00 . A A . 77 ILE HD13 1 1
9 17755 1 1 77 ILE HG12 H 3.973 -0.645 -1.411 1.00 . A A . 77 ILE HG12 1 1
9 17756 1 1 77 ILE HG13 H 2.389 -0.135 -0.833 1.00 . A A . 77 ILE HG13 1 1
9 17757 1 1 77 ILE HG21 H 4.179 -1.781 -3.621 1.00 . A A . 77 ILE HG21 1 1
9 17758 1 1 77 ILE HG22 H 2.747 -2.522 -4.340 1.00 . A A . 77 ILE HG22 1 1
9 17759 1 1 77 ILE HG23 H 3.386 -3.132 -2.813 1.00 . A A . 77 ILE HG23 1 1
9 17760 1 1 77 ILE N N 1.393 0.994 -2.685 1.00 . A A . 77 ILE N 1 1
9 17761 1 1 77 ILE O O 0.368 -0.994 -4.708 1.00 . A A . 77 ILE O 1 1
9 17762 1 1 78 MET C C 1.492 -1.271 -7.783 1.00 . A A . 78 MET C 1 1
9 17763 1 1 78 MET CA C 1.171 0.044 -7.112 1.00 . A A . 78 MET CA 1 1
9 17764 1 1 78 MET CB C 1.513 1.206 -8.033 1.00 . A A . 78 MET CB 1 1
9 17765 1 1 78 MET CE C -0.965 2.009 -5.754 1.00 . A A . 78 MET CE 1 1
9 17766 1 1 78 MET CG C 1.256 2.568 -7.409 1.00 . A A . 78 MET CG 1 1
9 17767 1 1 78 MET H H 2.743 0.655 -5.825 1.00 . A A . 78 MET H 1 1
9 17768 1 1 78 MET HA H 0.116 0.067 -6.905 1.00 . A A . 78 MET HA 1 1
9 17769 1 1 78 MET HB2 H 2.557 1.146 -8.297 1.00 . A A . 78 MET HB2 1 1
9 17770 1 1 78 MET HB3 H 0.918 1.128 -8.931 1.00 . A A . 78 MET HB3 1 1
9 17771 1 1 78 MET HE1 H -0.235 2.158 -4.971 1.00 . A A . 78 MET HE1 1 1
9 17772 1 1 78 MET HE2 H -1.019 0.962 -6.006 1.00 . A A . 78 MET HE2 1 1
9 17773 1 1 78 MET HE3 H -1.934 2.337 -5.406 1.00 . A A . 78 MET HE3 1 1
9 17774 1 1 78 MET HG2 H 1.722 2.580 -6.436 1.00 . A A . 78 MET HG2 1 1
9 17775 1 1 78 MET HG3 H 1.713 3.324 -8.031 1.00 . A A . 78 MET HG3 1 1
9 17776 1 1 78 MET N N 1.877 0.183 -5.848 1.00 . A A . 78 MET N 1 1
9 17777 1 1 78 MET O O 0.647 -1.846 -8.452 1.00 . A A . 78 MET O 1 1
9 17778 1 1 78 MET SD S -0.500 2.965 -7.204 1.00 . A A . 78 MET SD 1 1
9 17779 1 1 79 GLN C C 4.193 -3.671 -7.404 1.00 . A A . 79 GLN C 1 1
9 17780 1 1 79 GLN CA C 3.135 -2.998 -8.196 1.00 . A A . 79 GLN CA 1 1
9 17781 1 1 79 GLN CB C 3.639 -2.841 -9.607 1.00 . A A . 79 GLN CB 1 1
9 17782 1 1 79 GLN CD C 3.603 -1.330 -11.590 1.00 . A A . 79 GLN CD 1 1
9 17783 1 1 79 GLN CG C 3.779 -1.435 -10.095 1.00 . A A . 79 GLN CG 1 1
9 17784 1 1 79 GLN H H 3.349 -1.237 -7.078 1.00 . A A . 79 GLN H 1 1
9 17785 1 1 79 GLN HA H 2.295 -3.671 -8.215 1.00 . A A . 79 GLN HA 1 1
9 17786 1 1 79 GLN HB2 H 4.619 -3.295 -9.656 1.00 . A A . 79 GLN HB2 1 1
9 17787 1 1 79 GLN HB3 H 2.974 -3.363 -10.266 1.00 . A A . 79 GLN HB3 1 1
9 17788 1 1 79 GLN HE21 H 5.482 -1.870 -11.806 1.00 . A A . 79 GLN HE21 1 1
9 17789 1 1 79 GLN HE22 H 4.617 -1.560 -13.285 1.00 . A A . 79 GLN HE22 1 1
9 17790 1 1 79 GLN HG2 H 3.048 -0.812 -9.600 1.00 . A A . 79 GLN HG2 1 1
9 17791 1 1 79 GLN HG3 H 4.772 -1.115 -9.852 1.00 . A A . 79 GLN HG3 1 1
9 17792 1 1 79 GLN N N 2.715 -1.742 -7.612 1.00 . A A . 79 GLN N 1 1
9 17793 1 1 79 GLN NE2 N 4.671 -1.616 -12.298 1.00 . A A . 79 GLN NE2 1 1
9 17794 1 1 79 GLN O O 4.895 -3.069 -6.590 1.00 . A A . 79 GLN O 1 1
9 17795 1 1 79 GLN OE1 O 2.521 -1.043 -12.095 1.00 . A A . 79 GLN OE1 1 1
9 17796 1 1 80 VAL C C 6.157 -6.448 -8.030 1.00 . A A . 80 VAL C 1 1
9 17797 1 1 80 VAL CA C 5.217 -5.809 -7.028 1.00 . A A . 80 VAL CA 1 1
9 17798 1 1 80 VAL CB C 4.448 -6.880 -6.243 1.00 . A A . 80 VAL CB 1 1
9 17799 1 1 80 VAL CG1 C 3.459 -7.615 -7.140 1.00 . A A . 80 VAL CG1 1 1
9 17800 1 1 80 VAL CG2 C 5.408 -7.857 -5.586 1.00 . A A . 80 VAL CG2 1 1
9 17801 1 1 80 VAL H H 3.709 -5.307 -8.411 1.00 . A A . 80 VAL H 1 1
9 17802 1 1 80 VAL HA H 5.790 -5.217 -6.332 1.00 . A A . 80 VAL HA 1 1
9 17803 1 1 80 VAL HB H 3.880 -6.374 -5.478 1.00 . A A . 80 VAL HB 1 1
9 17804 1 1 80 VAL HG11 H 4.000 -8.216 -7.858 1.00 . A A . 80 VAL HG11 1 1
9 17805 1 1 80 VAL HG12 H 2.849 -6.895 -7.665 1.00 . A A . 80 VAL HG12 1 1
9 17806 1 1 80 VAL HG13 H 2.828 -8.252 -6.538 1.00 . A A . 80 VAL HG13 1 1
9 17807 1 1 80 VAL HG21 H 6.033 -8.314 -6.346 1.00 . A A . 80 VAL HG21 1 1
9 17808 1 1 80 VAL HG22 H 4.847 -8.624 -5.071 1.00 . A A . 80 VAL HG22 1 1
9 17809 1 1 80 VAL HG23 H 6.033 -7.331 -4.880 1.00 . A A . 80 VAL HG23 1 1
9 17810 1 1 80 VAL N N 4.297 -4.938 -7.700 1.00 . A A . 80 VAL N 1 1
9 17811 1 1 80 VAL O O 5.722 -7.055 -8.988 1.00 . A A . 80 VAL O 1 1
9 17812 1 1 81 ASN C C 8.332 -6.344 -10.146 1.00 . A A . 81 ASN C 1 1
9 17813 1 1 81 ASN CA C 8.470 -6.821 -8.699 1.00 . A A . 81 ASN CA 1 1
9 17814 1 1 81 ASN CB C 8.408 -8.346 -8.605 1.00 . A A . 81 ASN CB 1 1
9 17815 1 1 81 ASN CG C 8.866 -8.849 -7.253 1.00 . A A . 81 ASN CG 1 1
9 17816 1 1 81 ASN H H 7.727 -5.677 -7.085 1.00 . A A . 81 ASN H 1 1
9 17817 1 1 81 ASN HA H 9.428 -6.493 -8.321 1.00 . A A . 81 ASN HA 1 1
9 17818 1 1 81 ASN HB2 H 7.389 -8.673 -8.765 1.00 . A A . 81 ASN HB2 1 1
9 17819 1 1 81 ASN HB3 H 9.040 -8.775 -9.359 1.00 . A A . 81 ASN HB3 1 1
9 17820 1 1 81 ASN HD21 H 7.325 -10.082 -7.182 1.00 . A A . 81 ASN HD21 1 1
9 17821 1 1 81 ASN HD22 H 8.395 -10.130 -5.813 1.00 . A A . 81 ASN HD22 1 1
9 17822 1 1 81 ASN N N 7.446 -6.238 -7.843 1.00 . A A . 81 ASN N 1 1
9 17823 1 1 81 ASN ND2 N 8.122 -9.782 -6.695 1.00 . A A . 81 ASN ND2 1 1
9 17824 1 1 81 ASN O O 9.073 -6.774 -11.028 1.00 . A A . 81 ASN O 1 1
9 17825 1 1 81 ASN OD1 O 9.842 -8.355 -6.688 1.00 . A A . 81 ASN OD1 1 1
9 17826 1 1 82 GLY C C 5.837 -4.990 -12.282 1.00 . A A . 82 GLY C 1 1
9 17827 1 1 82 GLY CA C 7.224 -4.840 -11.679 1.00 . A A . 82 GLY CA 1 1
9 17828 1 1 82 GLY H H 6.740 -5.237 -9.650 1.00 . A A . 82 GLY H 1 1
9 17829 1 1 82 GLY HA2 H 7.443 -3.783 -11.584 1.00 . A A . 82 GLY HA2 1 1
9 17830 1 1 82 GLY HA3 H 7.944 -5.282 -12.356 1.00 . A A . 82 GLY HA3 1 1
9 17831 1 1 82 GLY N N 7.369 -5.456 -10.377 1.00 . A A . 82 GLY N 1 1
9 17832 1 1 82 GLY O O 5.588 -4.476 -13.367 1.00 . A A . 82 GLY O 1 1
9 17833 1 1 83 TRP C C 2.544 -5.313 -11.180 1.00 . A A . 83 TRP C 1 1
9 17834 1 1 83 TRP CA C 3.593 -5.848 -12.135 1.00 . A A . 83 TRP CA 1 1
9 17835 1 1 83 TRP CB C 3.307 -7.297 -12.462 1.00 . A A . 83 TRP CB 1 1
9 17836 1 1 83 TRP CD1 C 3.780 -8.443 -10.292 1.00 . A A . 83 TRP CD1 1 1
9 17837 1 1 83 TRP CD2 C 5.012 -9.208 -11.980 1.00 . A A . 83 TRP CD2 1 1
9 17838 1 1 83 TRP CE2 C 5.362 -9.902 -10.817 1.00 . A A . 83 TRP CE2 1 1
9 17839 1 1 83 TRP CE3 C 5.660 -9.529 -13.174 1.00 . A A . 83 TRP CE3 1 1
9 17840 1 1 83 TRP CG C 4.008 -8.264 -11.602 1.00 . A A . 83 TRP CG 1 1
9 17841 1 1 83 TRP CH2 C 6.933 -11.199 -11.963 1.00 . A A . 83 TRP CH2 1 1
9 17842 1 1 83 TRP CZ2 C 6.314 -10.897 -10.795 1.00 . A A . 83 TRP CZ2 1 1
9 17843 1 1 83 TRP CZ3 C 6.617 -10.526 -13.155 1.00 . A A . 83 TRP CZ3 1 1
9 17844 1 1 83 TRP H H 5.139 -6.112 -10.759 1.00 . A A . 83 TRP H 1 1
9 17845 1 1 83 TRP HA H 3.543 -5.278 -13.048 1.00 . A A . 83 TRP HA 1 1
9 17846 1 1 83 TRP HB2 H 2.263 -7.465 -12.311 1.00 . A A . 83 TRP HB2 1 1
9 17847 1 1 83 TRP HB3 H 3.575 -7.488 -13.480 1.00 . A A . 83 TRP HB3 1 1
9 17848 1 1 83 TRP HD1 H 3.072 -7.861 -9.718 1.00 . A A . 83 TRP HD1 1 1
9 17849 1 1 83 TRP HE1 H 4.651 -9.693 -8.897 1.00 . A A . 83 TRP HE1 1 1
9 17850 1 1 83 TRP HE3 H 5.428 -9.015 -14.096 1.00 . A A . 83 TRP HE3 1 1
9 17851 1 1 83 TRP HH2 H 7.680 -11.964 -11.976 1.00 . A A . 83 TRP HH2 1 1
9 17852 1 1 83 TRP HZ2 H 6.567 -11.424 -9.888 1.00 . A A . 83 TRP HZ2 1 1
9 17853 1 1 83 TRP HZ3 H 7.134 -10.792 -14.066 1.00 . A A . 83 TRP HZ3 1 1
9 17854 1 1 83 TRP N N 4.923 -5.688 -11.609 1.00 . A A . 83 TRP N 1 1
9 17855 1 1 83 TRP NE1 N 4.610 -9.408 -9.807 1.00 . A A . 83 TRP NE1 1 1
9 17856 1 1 83 TRP O O 2.384 -5.809 -10.059 1.00 . A A . 83 TRP O 1 1
9 17857 1 1 84 ASP C C -0.054 -4.571 -10.134 1.00 . A A . 84 ASP C 1 1
9 17858 1 1 84 ASP CA C 0.765 -3.598 -10.988 1.00 . A A . 84 ASP CA 1 1
9 17859 1 1 84 ASP CB C -0.124 -2.986 -12.077 1.00 . A A . 84 ASP CB 1 1
9 17860 1 1 84 ASP CG C -1.230 -2.103 -11.534 1.00 . A A . 84 ASP CG 1 1
9 17861 1 1 84 ASP H H 2.312 -3.791 -12.401 1.00 . A A . 84 ASP H 1 1
9 17862 1 1 84 ASP HA H 1.144 -2.803 -10.359 1.00 . A A . 84 ASP HA 1 1
9 17863 1 1 84 ASP HB2 H 0.490 -2.387 -12.733 1.00 . A A . 84 ASP HB2 1 1
9 17864 1 1 84 ASP HB3 H -0.575 -3.785 -12.649 1.00 . A A . 84 ASP HB3 1 1
9 17865 1 1 84 ASP N N 1.926 -4.232 -11.624 1.00 . A A . 84 ASP N 1 1
9 17866 1 1 84 ASP O O -0.598 -5.556 -10.634 1.00 . A A . 84 ASP O 1 1
9 17867 1 1 84 ASP OD1 O -2.101 -2.624 -10.801 1.00 . A A . 84 ASP OD1 1 1
9 17868 1 1 84 ASP OD2 O -1.223 -0.888 -11.811 1.00 . A A . 84 ASP OD2 1 1
9 17869 1 1 85 MET C C -2.334 -4.648 -7.822 1.00 . A A . 85 MET C 1 1
9 17870 1 1 85 MET CA C -0.878 -5.097 -7.890 1.00 . A A . 85 MET CA 1 1
9 17871 1 1 85 MET CB C -0.294 -4.983 -6.481 1.00 . A A . 85 MET CB 1 1
9 17872 1 1 85 MET CE C 1.097 -6.585 -4.145 1.00 . A A . 85 MET CE 1 1
9 17873 1 1 85 MET CG C 1.213 -5.024 -6.431 1.00 . A A . 85 MET CG 1 1
9 17874 1 1 85 MET H H 0.428 -3.527 -8.502 1.00 . A A . 85 MET H 1 1
9 17875 1 1 85 MET HA H -0.838 -6.127 -8.208 1.00 . A A . 85 MET HA 1 1
9 17876 1 1 85 MET HB2 H -0.620 -4.051 -6.045 1.00 . A A . 85 MET HB2 1 1
9 17877 1 1 85 MET HB3 H -0.672 -5.799 -5.885 1.00 . A A . 85 MET HB3 1 1
9 17878 1 1 85 MET HE1 H 1.399 -6.759 -3.124 1.00 . A A . 85 MET HE1 1 1
9 17879 1 1 85 MET HE2 H 1.411 -7.416 -4.761 1.00 . A A . 85 MET HE2 1 1
9 17880 1 1 85 MET HE3 H 0.020 -6.488 -4.190 1.00 . A A . 85 MET HE3 1 1
9 17881 1 1 85 MET HG2 H 1.557 -5.892 -6.963 1.00 . A A . 85 MET HG2 1 1
9 17882 1 1 85 MET HG3 H 1.596 -4.139 -6.913 1.00 . A A . 85 MET HG3 1 1
9 17883 1 1 85 MET N N -0.103 -4.292 -8.838 1.00 . A A . 85 MET N 1 1
9 17884 1 1 85 MET O O -3.204 -5.412 -7.408 1.00 . A A . 85 MET O 1 1
9 17885 1 1 85 MET SD S 1.852 -5.079 -4.746 1.00 . A A . 85 MET SD 1 1
9 17886 1 1 86 THR C C -4.961 -3.316 -8.955 1.00 . A A . 86 THR C 1 1
9 17887 1 1 86 THR CA C -3.898 -2.800 -7.991 1.00 . A A . 86 THR CA 1 1
9 17888 1 1 86 THR CB C -3.813 -1.268 -8.081 1.00 . A A . 86 THR CB 1 1
9 17889 1 1 86 THR CG2 C -2.895 -0.726 -7.001 1.00 . A A . 86 THR CG2 1 1
9 17890 1 1 86 THR H H -1.898 -2.901 -8.693 1.00 . A A . 86 THR H 1 1
9 17891 1 1 86 THR HA H -4.199 -3.056 -6.987 1.00 . A A . 86 THR HA 1 1
9 17892 1 1 86 THR HB H -4.800 -0.854 -7.936 1.00 . A A . 86 THR HB 1 1
9 17893 1 1 86 THR HG1 H -2.997 -1.650 -9.852 1.00 . A A . 86 THR HG1 1 1
9 17894 1 1 86 THR HG21 H -1.910 -1.147 -7.127 1.00 . A A . 86 THR HG21 1 1
9 17895 1 1 86 THR HG22 H -3.283 -0.996 -6.029 1.00 . A A . 86 THR HG22 1 1
9 17896 1 1 86 THR HG23 H -2.841 0.348 -7.082 1.00 . A A . 86 THR HG23 1 1
9 17897 1 1 86 THR N N -2.594 -3.412 -8.222 1.00 . A A . 86 THR N 1 1
9 17898 1 1 86 THR O O -6.154 -3.228 -8.680 1.00 . A A . 86 THR O 1 1
9 17899 1 1 86 THR OG1 O -3.317 -0.867 -9.367 1.00 . A A . 86 THR OG1 1 1
9 17900 1 1 87 MET C C -5.706 -5.905 -10.718 1.00 . A A . 87 MET C 1 1
9 17901 1 1 87 MET CA C -5.447 -4.437 -11.051 1.00 . A A . 87 MET CA 1 1
9 17902 1 1 87 MET CB C -4.900 -4.300 -12.474 1.00 . A A . 87 MET CB 1 1
9 17903 1 1 87 MET CE C -7.328 -2.852 -14.000 1.00 . A A . 87 MET CE 1 1
9 17904 1 1 87 MET CG C -4.760 -2.856 -12.935 1.00 . A A . 87 MET CG 1 1
9 17905 1 1 87 MET H H -3.561 -3.828 -10.282 1.00 . A A . 87 MET H 1 1
9 17906 1 1 87 MET HA H -6.380 -3.900 -10.984 1.00 . A A . 87 MET HA 1 1
9 17907 1 1 87 MET HB2 H -3.927 -4.765 -12.519 1.00 . A A . 87 MET HB2 1 1
9 17908 1 1 87 MET HB3 H -5.563 -4.811 -13.155 1.00 . A A . 87 MET HB3 1 1
9 17909 1 1 87 MET HE1 H -7.386 -3.883 -13.684 1.00 . A A . 87 MET HE1 1 1
9 17910 1 1 87 MET HE2 H -6.892 -2.803 -14.989 1.00 . A A . 87 MET HE2 1 1
9 17911 1 1 87 MET HE3 H -8.319 -2.427 -14.020 1.00 . A A . 87 MET HE3 1 1
9 17912 1 1 87 MET HG2 H -4.029 -2.362 -12.312 1.00 . A A . 87 MET HG2 1 1
9 17913 1 1 87 MET HG3 H -4.416 -2.855 -13.958 1.00 . A A . 87 MET HG3 1 1
9 17914 1 1 87 MET N N -4.525 -3.848 -10.084 1.00 . A A . 87 MET N 1 1
9 17915 1 1 87 MET O O -6.395 -6.619 -11.455 1.00 . A A . 87 MET O 1 1
9 17916 1 1 87 MET SD S -6.310 -1.931 -12.846 1.00 . A A . 87 MET SD 1 1
9 17917 1 1 88 VAL C C -6.065 -7.635 -7.775 1.00 . A A . 88 VAL C 1 1
9 17918 1 1 88 VAL CA C -5.323 -7.693 -9.115 1.00 . A A . 88 VAL CA 1 1
9 17919 1 1 88 VAL CB C -3.955 -8.393 -8.944 1.00 . A A . 88 VAL CB 1 1
9 17920 1 1 88 VAL CG1 C -4.058 -9.847 -9.323 1.00 . A A . 88 VAL CG1 1 1
9 17921 1 1 88 VAL CG2 C -2.875 -7.712 -9.772 1.00 . A A . 88 VAL CG2 1 1
9 17922 1 1 88 VAL H H -4.566 -5.741 -9.093 1.00 . A A . 88 VAL H 1 1
9 17923 1 1 88 VAL HA H -5.913 -8.242 -9.836 1.00 . A A . 88 VAL HA 1 1
9 17924 1 1 88 VAL HB H -3.671 -8.335 -7.904 1.00 . A A . 88 VAL HB 1 1
9 17925 1 1 88 VAL HG11 H -4.431 -9.928 -10.331 1.00 . A A . 88 VAL HG11 1 1
9 17926 1 1 88 VAL HG12 H -4.733 -10.345 -8.641 1.00 . A A . 88 VAL HG12 1 1
9 17927 1 1 88 VAL HG13 H -3.082 -10.302 -9.259 1.00 . A A . 88 VAL HG13 1 1
9 17928 1 1 88 VAL HG21 H -1.934 -8.217 -9.621 1.00 . A A . 88 VAL HG21 1 1
9 17929 1 1 88 VAL HG22 H -2.783 -6.680 -9.462 1.00 . A A . 88 VAL HG22 1 1
9 17930 1 1 88 VAL HG23 H -3.142 -7.751 -10.818 1.00 . A A . 88 VAL HG23 1 1
9 17931 1 1 88 VAL N N -5.136 -6.346 -9.606 1.00 . A A . 88 VAL N 1 1
9 17932 1 1 88 VAL O O -6.368 -6.546 -7.294 1.00 . A A . 88 VAL O 1 1
9 17933 1 1 89 THR C C -6.051 -8.915 -4.752 1.00 . A A . 89 THR C 1 1
9 17934 1 1 89 THR CA C -7.065 -8.759 -5.883 1.00 . A A . 89 THR CA 1 1
9 17935 1 1 89 THR CB C -8.184 -9.841 -5.855 1.00 . A A . 89 THR CB 1 1
9 17936 1 1 89 THR CG2 C -8.276 -10.597 -4.538 1.00 . A A . 89 THR CG2 1 1
9 17937 1 1 89 THR H H -6.080 -9.650 -7.539 1.00 . A A . 89 THR H 1 1
9 17938 1 1 89 THR HA H -7.534 -7.787 -5.784 1.00 . A A . 89 THR HA 1 1
9 17939 1 1 89 THR HB H -7.956 -10.554 -6.625 1.00 . A A . 89 THR HB 1 1
9 17940 1 1 89 THR HG1 H -9.421 -8.849 -7.031 1.00 . A A . 89 THR HG1 1 1
9 17941 1 1 89 THR HG21 H -7.365 -11.163 -4.395 1.00 . A A . 89 THR HG21 1 1
9 17942 1 1 89 THR HG22 H -9.119 -11.269 -4.565 1.00 . A A . 89 THR HG22 1 1
9 17943 1 1 89 THR HG23 H -8.396 -9.896 -3.727 1.00 . A A . 89 THR HG23 1 1
9 17944 1 1 89 THR N N -6.365 -8.777 -7.158 1.00 . A A . 89 THR N 1 1
9 17945 1 1 89 THR O O -4.911 -9.294 -4.989 1.00 . A A . 89 THR O 1 1
9 17946 1 1 89 THR OG1 O -9.450 -9.246 -6.156 1.00 . A A . 89 THR OG1 1 1
9 17947 1 1 90 HIS C C -4.995 -9.998 -2.131 1.00 . A A . 90 HIS C 1 1
9 17948 1 1 90 HIS CA C -5.539 -8.603 -2.395 1.00 . A A . 90 HIS CA 1 1
9 17949 1 1 90 HIS CB C -6.264 -8.066 -1.154 1.00 . A A . 90 HIS CB 1 1
9 17950 1 1 90 HIS CD2 C -5.002 -8.714 1.026 1.00 . A A . 90 HIS CD2 1 1
9 17951 1 1 90 HIS CE1 C -4.140 -6.755 1.497 1.00 . A A . 90 HIS CE1 1 1
9 17952 1 1 90 HIS CG C -5.386 -7.857 0.048 1.00 . A A . 90 HIS CG 1 1
9 17953 1 1 90 HIS H H -7.410 -8.433 -3.390 1.00 . A A . 90 HIS H 1 1
9 17954 1 1 90 HIS HA H -4.716 -7.951 -2.641 1.00 . A A . 90 HIS HA 1 1
9 17955 1 1 90 HIS HB2 H -6.715 -7.120 -1.400 1.00 . A A . 90 HIS HB2 1 1
9 17956 1 1 90 HIS HB3 H -7.043 -8.768 -0.877 1.00 . A A . 90 HIS HB3 1 1
9 17957 1 1 90 HIS HD1 H -4.908 -5.810 -0.147 1.00 . A A . 90 HIS HD1 1 1
9 17958 1 1 90 HIS HD2 H -5.259 -9.764 1.095 1.00 . A A . 90 HIS HD2 1 1
9 17959 1 1 90 HIS HE1 H -3.602 -5.961 1.997 1.00 . A A . 90 HIS HE1 1 1
9 17960 1 1 90 HIS HE2 H -3.976 -8.320 2.816 1.00 . A A . 90 HIS HE2 1 1
9 17961 1 1 90 HIS N N -6.458 -8.616 -3.533 1.00 . A A . 90 HIS N 1 1
9 17962 1 1 90 HIS ND1 N -4.829 -6.635 0.375 1.00 . A A . 90 HIS ND1 1 1
9 17963 1 1 90 HIS NE2 N -4.233 -8.005 1.916 1.00 . A A . 90 HIS NE2 1 1
9 17964 1 1 90 HIS O O -3.849 -10.164 -1.730 1.00 . A A . 90 HIS O 1 1
9 17965 1 1 91 ASP C C -4.612 -12.832 -3.404 1.00 . A A . 91 ASP C 1 1
9 17966 1 1 91 ASP CA C -5.461 -12.386 -2.215 1.00 . A A . 91 ASP CA 1 1
9 17967 1 1 91 ASP CB C -6.723 -13.238 -2.106 1.00 . A A . 91 ASP CB 1 1
9 17968 1 1 91 ASP CG C -6.449 -14.641 -1.603 1.00 . A A . 91 ASP CG 1 1
9 17969 1 1 91 ASP H H -6.746 -10.765 -2.645 1.00 . A A . 91 ASP H 1 1
9 17970 1 1 91 ASP HA H -4.880 -12.485 -1.310 1.00 . A A . 91 ASP HA 1 1
9 17971 1 1 91 ASP HB2 H -7.412 -12.759 -1.419 1.00 . A A . 91 ASP HB2 1 1
9 17972 1 1 91 ASP HB3 H -7.180 -13.304 -3.085 1.00 . A A . 91 ASP HB3 1 1
9 17973 1 1 91 ASP N N -5.836 -10.984 -2.368 1.00 . A A . 91 ASP N 1 1
9 17974 1 1 91 ASP O O -3.763 -13.707 -3.289 1.00 . A A . 91 ASP O 1 1
9 17975 1 1 91 ASP OD1 O -6.165 -14.788 -0.392 1.00 . A A . 91 ASP OD1 1 1
9 17976 1 1 91 ASP OD2 O -6.547 -15.596 -2.401 1.00 . A A . 91 ASP OD2 1 1
9 17977 1 1 92 GLN C C -2.646 -11.871 -5.503 1.00 . A A . 92 GLN C 1 1
9 17978 1 1 92 GLN CA C -4.029 -12.430 -5.732 1.00 . A A . 92 GLN CA 1 1
9 17979 1 1 92 GLN CB C -4.620 -11.730 -6.933 1.00 . A A . 92 GLN CB 1 1
9 17980 1 1 92 GLN CD C -6.636 -13.205 -7.109 1.00 . A A . 92 GLN CD 1 1
9 17981 1 1 92 GLN CG C -6.119 -11.808 -7.002 1.00 . A A . 92 GLN CG 1 1
9 17982 1 1 92 GLN H H -5.611 -11.611 -4.603 1.00 . A A . 92 GLN H 1 1
9 17983 1 1 92 GLN HA H -3.972 -13.479 -5.928 1.00 . A A . 92 GLN HA 1 1
9 17984 1 1 92 GLN HB2 H -4.337 -10.688 -6.901 1.00 . A A . 92 GLN HB2 1 1
9 17985 1 1 92 GLN HB3 H -4.214 -12.177 -7.825 1.00 . A A . 92 GLN HB3 1 1
9 17986 1 1 92 GLN HE21 H -5.017 -13.722 -8.103 1.00 . A A . 92 GLN HE21 1 1
9 17987 1 1 92 GLN HE22 H -6.192 -14.939 -7.838 1.00 . A A . 92 GLN HE22 1 1
9 17988 1 1 92 GLN HG2 H -6.512 -11.372 -6.106 1.00 . A A . 92 GLN HG2 1 1
9 17989 1 1 92 GLN HG3 H -6.461 -11.244 -7.859 1.00 . A A . 92 GLN HG3 1 1
9 17990 1 1 92 GLN N N -4.853 -12.214 -4.548 1.00 . A A . 92 GLN N 1 1
9 17991 1 1 92 GLN NE2 N -5.871 -14.045 -7.739 1.00 . A A . 92 GLN NE2 1 1
9 17992 1 1 92 GLN O O -1.635 -12.514 -5.787 1.00 . A A . 92 GLN O 1 1
9 17993 1 1 92 GLN OE1 O -7.714 -13.523 -6.621 1.00 . A A . 92 GLN OE1 1 1
9 17994 1 1 93 ALA C C -0.646 -10.816 -3.647 1.00 . A A . 93 ALA C 1 1
9 17995 1 1 93 ALA CA C -1.390 -9.982 -4.658 1.00 . A A . 93 ALA CA 1 1
9 17996 1 1 93 ALA CB C -1.679 -8.596 -4.111 1.00 . A A . 93 ALA CB 1 1
9 17997 1 1 93 ALA H H -3.475 -10.196 -4.794 1.00 . A A . 93 ALA H 1 1
9 17998 1 1 93 ALA HA H -0.799 -9.890 -5.561 1.00 . A A . 93 ALA HA 1 1
9 17999 1 1 93 ALA HB1 H -0.767 -8.161 -3.738 1.00 . A A . 93 ALA HB1 1 1
9 18000 1 1 93 ALA HB2 H -2.399 -8.669 -3.308 1.00 . A A . 93 ALA HB2 1 1
9 18001 1 1 93 ALA HB3 H -2.080 -7.975 -4.897 1.00 . A A . 93 ALA HB3 1 1
9 18002 1 1 93 ALA N N -2.623 -10.653 -4.983 1.00 . A A . 93 ALA N 1 1
9 18003 1 1 93 ALA O O 0.575 -10.950 -3.707 1.00 . A A . 93 ALA O 1 1
9 18004 1 1 94 ARG C C -0.048 -13.403 -2.401 1.00 . A A . 94 ARG C 1 1
9 18005 1 1 94 ARG CA C -0.902 -12.319 -1.750 1.00 . A A . 94 ARG CA 1 1
9 18006 1 1 94 ARG CB C -2.049 -12.986 -0.988 1.00 . A A . 94 ARG CB 1 1
9 18007 1 1 94 ARG CD C -3.699 -13.009 0.864 1.00 . A A . 94 ARG CD 1 1
9 18008 1 1 94 ARG CG C -2.492 -12.290 0.283 1.00 . A A . 94 ARG CG 1 1
9 18009 1 1 94 ARG CZ C -5.173 -12.932 2.831 1.00 . A A . 94 ARG CZ 1 1
9 18010 1 1 94 ARG H H -2.388 -11.227 -2.762 1.00 . A A . 94 ARG H 1 1
9 18011 1 1 94 ARG HA H -0.308 -11.744 -1.072 1.00 . A A . 94 ARG HA 1 1
9 18012 1 1 94 ARG HB2 H -2.907 -13.034 -1.646 1.00 . A A . 94 ARG HB2 1 1
9 18013 1 1 94 ARG HB3 H -1.754 -13.991 -0.734 1.00 . A A . 94 ARG HB3 1 1
9 18014 1 1 94 ARG HD2 H -4.546 -12.837 0.212 1.00 . A A . 94 ARG HD2 1 1
9 18015 1 1 94 ARG HD3 H -3.486 -14.068 0.897 1.00 . A A . 94 ARG HD3 1 1
9 18016 1 1 94 ARG HE H -3.413 -11.983 2.681 1.00 . A A . 94 ARG HE 1 1
9 18017 1 1 94 ARG HG2 H -1.684 -12.306 1.002 1.00 . A A . 94 ARG HG2 1 1
9 18018 1 1 94 ARG HG3 H -2.764 -11.269 0.055 1.00 . A A . 94 ARG HG3 1 1
9 18019 1 1 94 ARG HH11 H -5.895 -13.993 1.245 1.00 . A A . 94 ARG HH11 1 1
9 18020 1 1 94 ARG HH12 H -6.899 -13.997 2.669 1.00 . A A . 94 ARG HH12 1 1
9 18021 1 1 94 ARG HH21 H -4.739 -11.972 4.565 1.00 . A A . 94 ARG HH21 1 1
9 18022 1 1 94 ARG HH22 H -6.242 -12.838 4.551 1.00 . A A . 94 ARG HH22 1 1
9 18023 1 1 94 ARG N N -1.422 -11.411 -2.747 1.00 . A A . 94 ARG N 1 1
9 18024 1 1 94 ARG NE N -4.052 -12.559 2.208 1.00 . A A . 94 ARG NE 1 1
9 18025 1 1 94 ARG NH1 N -6.062 -13.696 2.197 1.00 . A A . 94 ARG NH1 1 1
9 18026 1 1 94 ARG NH2 N -5.404 -12.545 4.081 1.00 . A A . 94 ARG NH2 1 1
9 18027 1 1 94 ARG O O 1.092 -13.648 -2.008 1.00 . A A . 94 ARG O 1 1
9 18028 1 1 95 LYS C C 1.284 -14.812 -4.811 1.00 . A A . 95 LYS C 1 1
9 18029 1 1 95 LYS CA C -0.011 -15.173 -4.076 1.00 . A A . 95 LYS CA 1 1
9 18030 1 1 95 LYS CB C -1.027 -15.793 -5.044 1.00 . A A . 95 LYS CB 1 1
9 18031 1 1 95 LYS CD C -3.421 -16.576 -5.347 1.00 . A A . 95 LYS CD 1 1
9 18032 1 1 95 LYS CE C -4.713 -16.902 -4.613 1.00 . A A . 95 LYS CE 1 1
9 18033 1 1 95 LYS CG C -2.342 -16.155 -4.363 1.00 . A A . 95 LYS CG 1 1
9 18034 1 1 95 LYS H H -1.486 -13.704 -3.743 1.00 . A A . 95 LYS H 1 1
9 18035 1 1 95 LYS HA H 0.221 -15.896 -3.309 1.00 . A A . 95 LYS HA 1 1
9 18036 1 1 95 LYS HB2 H -1.235 -15.090 -5.835 1.00 . A A . 95 LYS HB2 1 1
9 18037 1 1 95 LYS HB3 H -0.606 -16.692 -5.469 1.00 . A A . 95 LYS HB3 1 1
9 18038 1 1 95 LYS HD2 H -3.602 -15.768 -6.044 1.00 . A A . 95 LYS HD2 1 1
9 18039 1 1 95 LYS HD3 H -3.089 -17.452 -5.885 1.00 . A A . 95 LYS HD3 1 1
9 18040 1 1 95 LYS HE2 H -4.574 -17.817 -4.058 1.00 . A A . 95 LYS HE2 1 1
9 18041 1 1 95 LYS HE3 H -4.931 -16.096 -3.926 1.00 . A A . 95 LYS HE3 1 1
9 18042 1 1 95 LYS HG2 H -2.165 -16.966 -3.674 1.00 . A A . 95 LYS HG2 1 1
9 18043 1 1 95 LYS HG3 H -2.693 -15.287 -3.817 1.00 . A A . 95 LYS HG3 1 1
9 18044 1 1 95 LYS HZ1 H -6.039 -16.196 -6.061 1.00 . A A . 95 LYS HZ1 1 1
9 18045 1 1 95 LYS HZ2 H -6.727 -17.318 -4.998 1.00 . A A . 95 LYS HZ2 1 1
9 18046 1 1 95 LYS HZ3 H -5.676 -17.842 -6.221 1.00 . A A . 95 LYS HZ3 1 1
9 18047 1 1 95 LYS N N -0.616 -14.025 -3.422 1.00 . A A . 95 LYS N 1 1
9 18048 1 1 95 LYS NZ N -5.867 -17.075 -5.538 1.00 . A A . 95 LYS NZ 1 1
9 18049 1 1 95 LYS O O 2.210 -15.621 -4.873 1.00 . A A . 95 LYS O 1 1
9 18050 1 1 96 ARG C C 3.655 -12.626 -5.328 1.00 . A A . 96 ARG C 1 1
9 18051 1 1 96 ARG CA C 2.518 -13.220 -6.158 1.00 . A A . 96 ARG CA 1 1
9 18052 1 1 96 ARG CB C 2.112 -12.288 -7.278 1.00 . A A . 96 ARG CB 1 1
9 18053 1 1 96 ARG CD C 0.818 -10.368 -8.083 1.00 . A A . 96 ARG CD 1 1
9 18054 1 1 96 ARG CG C 1.061 -11.274 -6.908 1.00 . A A . 96 ARG CG 1 1
9 18055 1 1 96 ARG CZ C 0.262 -10.588 -10.489 1.00 . A A . 96 ARG CZ 1 1
9 18056 1 1 96 ARG H H 0.622 -12.963 -5.247 1.00 . A A . 96 ARG H 1 1
9 18057 1 1 96 ARG HA H 2.892 -14.113 -6.618 1.00 . A A . 96 ARG HA 1 1
9 18058 1 1 96 ARG HB2 H 2.986 -11.756 -7.622 1.00 . A A . 96 ARG HB2 1 1
9 18059 1 1 96 ARG HB3 H 1.725 -12.881 -8.089 1.00 . A A . 96 ARG HB3 1 1
9 18060 1 1 96 ARG HD2 H 0.069 -9.630 -7.820 1.00 . A A . 96 ARG HD2 1 1
9 18061 1 1 96 ARG HD3 H 1.752 -9.890 -8.302 1.00 . A A . 96 ARG HD3 1 1
9 18062 1 1 96 ARG HE H 0.207 -12.081 -9.150 1.00 . A A . 96 ARG HE 1 1
9 18063 1 1 96 ARG HG2 H 0.144 -11.784 -6.648 1.00 . A A . 96 ARG HG2 1 1
9 18064 1 1 96 ARG HG3 H 1.409 -10.687 -6.071 1.00 . A A . 96 ARG HG3 1 1
9 18065 1 1 96 ARG HH11 H 0.630 -8.675 -9.930 1.00 . A A . 96 ARG HH11 1 1
9 18066 1 1 96 ARG HH12 H 0.317 -8.905 -11.625 1.00 . A A . 96 ARG HH12 1 1
9 18067 1 1 96 ARG HH21 H -0.140 -12.364 -11.383 1.00 . A A . 96 ARG HH21 1 1
9 18068 1 1 96 ARG HH22 H -0.112 -10.982 -12.438 1.00 . A A . 96 ARG HH22 1 1
9 18069 1 1 96 ARG N N 1.357 -13.607 -5.369 1.00 . A A . 96 ARG N 1 1
9 18070 1 1 96 ARG NE N 0.382 -11.113 -9.266 1.00 . A A . 96 ARG NE 1 1
9 18071 1 1 96 ARG NH1 N 0.419 -9.284 -10.692 1.00 . A A . 96 ARG NH1 1 1
9 18072 1 1 96 ARG NH2 N -0.020 -11.374 -11.518 1.00 . A A . 96 ARG NH2 1 1
9 18073 1 1 96 ARG O O 4.790 -12.548 -5.800 1.00 . A A . 96 ARG O 1 1
9 18074 1 1 97 LEU C C 5.009 -12.831 -2.401 1.00 . A A . 97 LEU C 1 1
9 18075 1 1 97 LEU CA C 4.402 -11.690 -3.216 1.00 . A A . 97 LEU CA 1 1
9 18076 1 1 97 LEU CB C 3.859 -10.585 -2.307 1.00 . A A . 97 LEU CB 1 1
9 18077 1 1 97 LEU CD1 C 2.940 -11.666 -0.256 1.00 . A A . 97 LEU CD1 1 1
9 18078 1 1 97 LEU CD2 C 1.816 -9.646 -1.209 1.00 . A A . 97 LEU CD2 1 1
9 18079 1 1 97 LEU CG C 2.590 -10.917 -1.526 1.00 . A A . 97 LEU CG 1 1
9 18080 1 1 97 LEU H H 2.426 -12.177 -3.818 1.00 . A A . 97 LEU H 1 1
9 18081 1 1 97 LEU HA H 5.181 -11.273 -3.827 1.00 . A A . 97 LEU HA 1 1
9 18082 1 1 97 LEU HB2 H 4.627 -10.345 -1.593 1.00 . A A . 97 LEU HB2 1 1
9 18083 1 1 97 LEU HB3 H 3.664 -9.712 -2.912 1.00 . A A . 97 LEU HB3 1 1
9 18084 1 1 97 LEU HD11 H 2.042 -12.048 0.204 1.00 . A A . 97 LEU HD11 1 1
9 18085 1 1 97 LEU HD12 H 3.439 -10.996 0.428 1.00 . A A . 97 LEU HD12 1 1
9 18086 1 1 97 LEU HD13 H 3.600 -12.486 -0.503 1.00 . A A . 97 LEU HD13 1 1
9 18087 1 1 97 LEU HD21 H 1.495 -9.186 -2.133 1.00 . A A . 97 LEU HD21 1 1
9 18088 1 1 97 LEU HD22 H 2.453 -8.962 -0.669 1.00 . A A . 97 LEU HD22 1 1
9 18089 1 1 97 LEU HD23 H 0.951 -9.886 -0.607 1.00 . A A . 97 LEU HD23 1 1
9 18090 1 1 97 LEU HG H 1.960 -11.555 -2.132 1.00 . A A . 97 LEU HG 1 1
9 18091 1 1 97 LEU N N 3.359 -12.187 -4.112 1.00 . A A . 97 LEU N 1 1
9 18092 1 1 97 LEU O O 6.131 -12.728 -1.895 1.00 . A A . 97 LEU O 1 1
9 18093 1 1 98 THR C C 4.714 -16.278 -2.654 1.00 . A A . 98 THR C 1 1
9 18094 1 1 98 THR CA C 4.755 -15.127 -1.656 1.00 . A A . 98 THR CA 1 1
9 18095 1 1 98 THR CB C 3.956 -15.518 -0.395 1.00 . A A . 98 THR CB 1 1
9 18096 1 1 98 THR CG2 C 4.334 -14.638 0.788 1.00 . A A . 98 THR CG2 1 1
9 18097 1 1 98 THR H H 3.324 -13.873 -2.578 1.00 . A A . 98 THR H 1 1
9 18098 1 1 98 THR HA H 5.783 -14.952 -1.366 1.00 . A A . 98 THR HA 1 1
9 18099 1 1 98 THR HB H 4.200 -16.539 -0.147 1.00 . A A . 98 THR HB 1 1
9 18100 1 1 98 THR HG1 H 2.323 -14.542 -0.956 1.00 . A A . 98 THR HG1 1 1
9 18101 1 1 98 THR HG21 H 4.140 -13.605 0.544 1.00 . A A . 98 THR HG21 1 1
9 18102 1 1 98 THR HG22 H 5.383 -14.763 1.011 1.00 . A A . 98 THR HG22 1 1
9 18103 1 1 98 THR HG23 H 3.746 -14.921 1.649 1.00 . A A . 98 THR HG23 1 1
9 18104 1 1 98 THR N N 4.252 -13.906 -2.267 1.00 . A A . 98 THR N 1 1
9 18105 1 1 98 THR O O 4.189 -17.353 -2.357 1.00 . A A . 98 THR O 1 1
9 18106 1 1 98 THR OG1 O 2.544 -15.429 -0.647 1.00 . A A . 98 THR OG1 1 1
9 18107 1 1 99 LYS C C 6.388 -18.070 -4.667 1.00 . A A . 99 LYS C 1 1
9 18108 1 1 99 LYS CA C 5.263 -17.078 -4.881 1.00 . A A . 99 LYS CA 1 1
9 18109 1 1 99 LYS CB C 5.390 -16.436 -6.260 1.00 . A A . 99 LYS CB 1 1
9 18110 1 1 99 LYS CD C 6.654 -14.780 -7.662 1.00 . A A . 99 LYS CD 1 1
9 18111 1 1 99 LYS CE C 7.952 -13.997 -7.773 1.00 . A A . 99 LYS CE 1 1
9 18112 1 1 99 LYS CG C 6.674 -15.660 -6.432 1.00 . A A . 99 LYS CG 1 1
9 18113 1 1 99 LYS H H 5.723 -15.196 -4.011 1.00 . A A . 99 LYS H 1 1
9 18114 1 1 99 LYS HA H 4.334 -17.598 -4.810 1.00 . A A . 99 LYS HA 1 1
9 18115 1 1 99 LYS HB2 H 5.373 -17.216 -7.006 1.00 . A A . 99 LYS HB2 1 1
9 18116 1 1 99 LYS HB3 H 4.559 -15.766 -6.420 1.00 . A A . 99 LYS HB3 1 1
9 18117 1 1 99 LYS HD2 H 6.533 -15.397 -8.541 1.00 . A A . 99 LYS HD2 1 1
9 18118 1 1 99 LYS HD3 H 5.830 -14.087 -7.585 1.00 . A A . 99 LYS HD3 1 1
9 18119 1 1 99 LYS HE2 H 8.039 -13.348 -6.915 1.00 . A A . 99 LYS HE2 1 1
9 18120 1 1 99 LYS HE3 H 8.775 -14.696 -7.777 1.00 . A A . 99 LYS HE3 1 1
9 18121 1 1 99 LYS HG2 H 6.826 -15.038 -5.563 1.00 . A A . 99 LYS HG2 1 1
9 18122 1 1 99 LYS HG3 H 7.491 -16.362 -6.522 1.00 . A A . 99 LYS HG3 1 1
9 18123 1 1 99 LYS HZ1 H 7.920 -13.790 -9.852 1.00 . A A . 99 LYS HZ1 1 1
9 18124 1 1 99 LYS HZ2 H 8.914 -12.661 -9.066 1.00 . A A . 99 LYS HZ2 1 1
9 18125 1 1 99 LYS HZ3 H 7.231 -12.487 -9.019 1.00 . A A . 99 LYS HZ3 1 1
9 18126 1 1 99 LYS N N 5.278 -16.058 -3.836 1.00 . A A . 99 LYS N 1 1
9 18127 1 1 99 LYS NZ N 8.007 -13.174 -9.011 1.00 . A A . 99 LYS NZ 1 1
9 18128 1 1 99 LYS O O 6.510 -19.065 -5.380 1.00 . A A . 99 LYS O 1 1
9 18129 1 1 100 ARG C C 9.401 -18.657 -4.382 1.00 . A A . 100 ARG C 1 1
9 18130 1 1 100 ARG CA C 8.348 -18.582 -3.282 1.00 . A A . 100 ARG CA 1 1
9 18131 1 1 100 ARG CB C 7.857 -19.974 -2.903 1.00 . A A . 100 ARG CB 1 1
9 18132 1 1 100 ARG CD C 8.149 -19.820 -0.406 1.00 . A A . 100 ARG CD 1 1
9 18133 1 1 100 ARG CG C 7.165 -20.018 -1.550 1.00 . A A . 100 ARG CG 1 1
9 18134 1 1 100 ARG CZ C 10.203 -21.015 0.285 1.00 . A A . 100 ARG CZ 1 1
9 18135 1 1 100 ARG H H 7.028 -16.936 -3.197 1.00 . A A . 100 ARG H 1 1
9 18136 1 1 100 ARG HA H 8.794 -18.124 -2.412 1.00 . A A . 100 ARG HA 1 1
9 18137 1 1 100 ARG HB2 H 7.150 -20.293 -3.653 1.00 . A A . 100 ARG HB2 1 1
9 18138 1 1 100 ARG HB3 H 8.694 -20.653 -2.889 1.00 . A A . 100 ARG HB3 1 1
9 18139 1 1 100 ARG HD2 H 8.809 -19.001 -0.650 1.00 . A A . 100 ARG HD2 1 1
9 18140 1 1 100 ARG HD3 H 7.597 -19.581 0.493 1.00 . A A . 100 ARG HD3 1 1
9 18141 1 1 100 ARG HE H 8.514 -21.885 -0.339 1.00 . A A . 100 ARG HE 1 1
9 18142 1 1 100 ARG HG2 H 6.422 -19.236 -1.511 1.00 . A A . 100 ARG HG2 1 1
9 18143 1 1 100 ARG HG3 H 6.685 -20.978 -1.438 1.00 . A A . 100 ARG HG3 1 1
9 18144 1 1 100 ARG HH11 H 10.377 -18.998 0.314 1.00 . A A . 100 ARG HH11 1 1
9 18145 1 1 100 ARG HH12 H 11.802 -19.864 0.796 1.00 . A A . 100 ARG HH12 1 1
9 18146 1 1 100 ARG HH21 H 10.345 -23.042 0.343 1.00 . A A . 100 ARG HH21 1 1
9 18147 1 1 100 ARG HH22 H 11.762 -22.179 0.881 1.00 . A A . 100 ARG HH22 1 1
9 18148 1 1 100 ARG N N 7.210 -17.755 -3.681 1.00 . A A . 100 ARG N 1 1
9 18149 1 1 100 ARG NE N 8.948 -21.020 -0.167 1.00 . A A . 100 ARG NE 1 1
9 18150 1 1 100 ARG NH1 N 10.841 -19.866 0.489 1.00 . A A . 100 ARG NH1 1 1
9 18151 1 1 100 ARG NH2 N 10.821 -22.168 0.514 1.00 . A A . 100 ARG NH2 1 1
9 18152 1 1 100 ARG O O 10.342 -19.447 -4.310 1.00 . A A . 100 ARG O 1 1
9 18153 1 1 101 SER C C 11.000 -16.484 -6.440 1.00 . A A . 101 SER C 1 1
9 18154 1 1 101 SER CA C 10.162 -17.759 -6.504 1.00 . A A . 101 SER CA 1 1
9 18155 1 1 101 SER CB C 9.357 -17.838 -7.808 1.00 . A A . 101 SER CB 1 1
9 18156 1 1 101 SER H H 8.483 -17.191 -5.360 1.00 . A A . 101 SER H 1 1
9 18157 1 1 101 SER HA H 10.818 -18.613 -6.440 1.00 . A A . 101 SER HA 1 1
9 18158 1 1 101 SER HB2 H 8.715 -18.703 -7.768 1.00 . A A . 101 SER HB2 1 1
9 18159 1 1 101 SER HB3 H 8.752 -16.949 -7.910 1.00 . A A . 101 SER HB3 1 1
9 18160 1 1 101 SER HG H 10.430 -18.884 -9.075 1.00 . A A . 101 SER HG 1 1
9 18161 1 1 101 SER N N 9.248 -17.805 -5.377 1.00 . A A . 101 SER N 1 1
9 18162 1 1 101 SER O O 11.707 -16.133 -7.384 1.00 . A A . 101 SER O 1 1
9 18163 1 1 101 SER OG O 10.193 -17.954 -8.945 1.00 . A A . 101 SER OG 1 1
9 18164 1 1 102 GLU C C 12.384 -14.586 -3.789 1.00 . A A . 102 GLU C 1 1
9 18165 1 1 102 GLU CA C 11.660 -14.576 -5.123 1.00 . A A . 102 GLU CA 1 1
9 18166 1 1 102 GLU CB C 10.710 -13.373 -5.206 1.00 . A A . 102 GLU CB 1 1
9 18167 1 1 102 GLU CD C 8.811 -14.188 -3.705 1.00 . A A . 102 GLU CD 1 1
9 18168 1 1 102 GLU CG C 9.878 -13.136 -3.950 1.00 . A A . 102 GLU CG 1 1
9 18169 1 1 102 GLU H H 10.448 -16.158 -4.548 1.00 . A A . 102 GLU H 1 1
9 18170 1 1 102 GLU HA H 12.391 -14.497 -5.909 1.00 . A A . 102 GLU HA 1 1
9 18171 1 1 102 GLU HB2 H 11.297 -12.485 -5.389 1.00 . A A . 102 GLU HB2 1 1
9 18172 1 1 102 GLU HB3 H 10.036 -13.523 -6.035 1.00 . A A . 102 GLU HB3 1 1
9 18173 1 1 102 GLU HG2 H 10.547 -13.123 -3.098 1.00 . A A . 102 GLU HG2 1 1
9 18174 1 1 102 GLU HG3 H 9.396 -12.173 -4.036 1.00 . A A . 102 GLU HG3 1 1
9 18175 1 1 102 GLU N N 10.949 -15.807 -5.300 1.00 . A A . 102 GLU N 1 1
9 18176 1 1 102 GLU O O 12.022 -15.313 -2.861 1.00 . A A . 102 GLU O 1 1
9 18177 1 1 102 GLU OE1 O 7.713 -14.081 -4.292 1.00 . A A . 102 GLU OE1 1 1
9 18178 1 1 102 GLU OE2 O 9.084 -15.143 -2.968 1.00 . A A . 102 GLU OE2 1 1
9 18179 1 1 103 GLU C C 13.783 -12.338 -1.841 1.00 . A A . 103 GLU C 1 1
9 18180 1 1 103 GLU CA C 14.194 -13.600 -2.515 1.00 . A A . 103 GLU CA 1 1
9 18181 1 1 103 GLU CB C 15.681 -13.540 -2.848 1.00 . A A . 103 GLU CB 1 1
9 18182 1 1 103 GLU CD C 16.177 -15.980 -2.562 1.00 . A A . 103 GLU CD 1 1
9 18183 1 1 103 GLU CG C 16.194 -14.798 -3.507 1.00 . A A . 103 GLU CG 1 1
9 18184 1 1 103 GLU H H 13.633 -13.272 -4.522 1.00 . A A . 103 GLU H 1 1
9 18185 1 1 103 GLU HA H 14.003 -14.405 -1.854 1.00 . A A . 103 GLU HA 1 1
9 18186 1 1 103 GLU HB2 H 15.855 -12.710 -3.516 1.00 . A A . 103 GLU HB2 1 1
9 18187 1 1 103 GLU HB3 H 16.236 -13.383 -1.937 1.00 . A A . 103 GLU HB3 1 1
9 18188 1 1 103 GLU HG2 H 15.559 -15.020 -4.352 1.00 . A A . 103 GLU HG2 1 1
9 18189 1 1 103 GLU HG3 H 17.207 -14.634 -3.843 1.00 . A A . 103 GLU HG3 1 1
9 18190 1 1 103 GLU N N 13.405 -13.777 -3.725 1.00 . A A . 103 GLU N 1 1
9 18191 1 1 103 GLU O O 14.171 -12.054 -0.717 1.00 . A A . 103 GLU O 1 1
9 18192 1 1 103 GLU OE1 O 16.831 -15.901 -1.502 1.00 . A A . 103 GLU OE1 1 1
9 18193 1 1 103 GLU OE2 O 15.507 -16.986 -2.869 1.00 . A A . 103 GLU OE2 1 1
9 18194 1 1 104 VAL C C 11.477 -9.722 -2.875 1.00 . A A . 104 VAL C 1 1
9 18195 1 1 104 VAL CA C 12.707 -10.246 -2.158 1.00 . A A . 104 VAL CA 1 1
9 18196 1 1 104 VAL CB C 13.968 -9.449 -2.523 1.00 . A A . 104 VAL CB 1 1
9 18197 1 1 104 VAL CG1 C 14.214 -9.488 -4.016 1.00 . A A . 104 VAL CG1 1 1
9 18198 1 1 104 VAL CG2 C 13.906 -8.015 -2.041 1.00 . A A . 104 VAL CG2 1 1
9 18199 1 1 104 VAL H H 12.504 -11.995 -3.312 1.00 . A A . 104 VAL H 1 1
9 18200 1 1 104 VAL HA H 12.561 -10.197 -1.090 1.00 . A A . 104 VAL HA 1 1
9 18201 1 1 104 VAL HB H 14.799 -9.953 -2.039 1.00 . A A . 104 VAL HB 1 1
9 18202 1 1 104 VAL HG11 H 13.381 -9.031 -4.528 1.00 . A A . 104 VAL HG11 1 1
9 18203 1 1 104 VAL HG12 H 14.313 -10.516 -4.335 1.00 . A A . 104 VAL HG12 1 1
9 18204 1 1 104 VAL HG13 H 15.119 -8.947 -4.242 1.00 . A A . 104 VAL HG13 1 1
9 18205 1 1 104 VAL HG21 H 13.070 -7.519 -2.509 1.00 . A A . 104 VAL HG21 1 1
9 18206 1 1 104 VAL HG22 H 14.822 -7.509 -2.307 1.00 . A A . 104 VAL HG22 1 1
9 18207 1 1 104 VAL HG23 H 13.783 -8.003 -0.971 1.00 . A A . 104 VAL HG23 1 1
9 18208 1 1 104 VAL N N 12.952 -11.607 -2.525 1.00 . A A . 104 VAL N 1 1
9 18209 1 1 104 VAL O O 11.126 -10.220 -3.942 1.00 . A A . 104 VAL O 1 1
9 18210 1 1 105 VAL C C 9.857 -6.758 -3.291 1.00 . A A . 105 VAL C 1 1
9 18211 1 1 105 VAL CA C 9.613 -8.211 -2.917 1.00 . A A . 105 VAL CA 1 1
9 18212 1 1 105 VAL CB C 8.344 -8.381 -2.025 1.00 . A A . 105 VAL CB 1 1
9 18213 1 1 105 VAL CG1 C 8.465 -7.662 -0.692 1.00 . A A . 105 VAL CG1 1 1
9 18214 1 1 105 VAL CG2 C 7.099 -7.926 -2.759 1.00 . A A . 105 VAL CG2 1 1
9 18215 1 1 105 VAL H H 11.126 -8.351 -1.435 1.00 . A A . 105 VAL H 1 1
9 18216 1 1 105 VAL HA H 9.453 -8.769 -3.830 1.00 . A A . 105 VAL HA 1 1
9 18217 1 1 105 VAL HB H 8.233 -9.434 -1.815 1.00 . A A . 105 VAL HB 1 1
9 18218 1 1 105 VAL HG11 H 9.350 -8.007 -0.178 1.00 . A A . 105 VAL HG11 1 1
9 18219 1 1 105 VAL HG12 H 7.594 -7.873 -0.088 1.00 . A A . 105 VAL HG12 1 1
9 18220 1 1 105 VAL HG13 H 8.537 -6.596 -0.858 1.00 . A A . 105 VAL HG13 1 1
9 18221 1 1 105 VAL HG21 H 7.183 -6.877 -3.001 1.00 . A A . 105 VAL HG21 1 1
9 18222 1 1 105 VAL HG22 H 6.230 -8.083 -2.134 1.00 . A A . 105 VAL HG22 1 1
9 18223 1 1 105 VAL HG23 H 6.993 -8.497 -3.670 1.00 . A A . 105 VAL HG23 1 1
9 18224 1 1 105 VAL N N 10.798 -8.750 -2.285 1.00 . A A . 105 VAL N 1 1
9 18225 1 1 105 VAL O O 9.959 -5.876 -2.439 1.00 . A A . 105 VAL O 1 1
9 18226 1 1 106 ARG C C 8.978 -4.453 -5.279 1.00 . A A . 106 ARG C 1 1
9 18227 1 1 106 ARG CA C 10.261 -5.197 -5.061 1.00 . A A . 106 ARG CA 1 1
9 18228 1 1 106 ARG CB C 11.096 -5.262 -6.328 1.00 . A A . 106 ARG CB 1 1
9 18229 1 1 106 ARG CD C 11.724 -4.284 -8.528 1.00 . A A . 106 ARG CD 1 1
9 18230 1 1 106 ARG CG C 10.711 -4.266 -7.400 1.00 . A A . 106 ARG CG 1 1
9 18231 1 1 106 ARG CZ C 11.446 -4.123 -10.971 1.00 . A A . 106 ARG CZ 1 1
9 18232 1 1 106 ARG H H 9.864 -7.252 -5.225 1.00 . A A . 106 ARG H 1 1
9 18233 1 1 106 ARG HA H 10.828 -4.685 -4.296 1.00 . A A . 106 ARG HA 1 1
9 18234 1 1 106 ARG HB2 H 12.112 -5.061 -6.056 1.00 . A A . 106 ARG HB2 1 1
9 18235 1 1 106 ARG HB3 H 11.028 -6.255 -6.744 1.00 . A A . 106 ARG HB3 1 1
9 18236 1 1 106 ARG HD2 H 12.617 -3.780 -8.192 1.00 . A A . 106 ARG HD2 1 1
9 18237 1 1 106 ARG HD3 H 11.964 -5.314 -8.755 1.00 . A A . 106 ARG HD3 1 1
9 18238 1 1 106 ARG HE H 10.757 -2.781 -9.648 1.00 . A A . 106 ARG HE 1 1
9 18239 1 1 106 ARG HG2 H 9.738 -4.524 -7.789 1.00 . A A . 106 ARG HG2 1 1
9 18240 1 1 106 ARG HG3 H 10.682 -3.282 -6.960 1.00 . A A . 106 ARG HG3 1 1
9 18241 1 1 106 ARG HH11 H 12.451 -5.749 -10.306 1.00 . A A . 106 ARG HH11 1 1
9 18242 1 1 106 ARG HH12 H 12.269 -5.654 -12.029 1.00 . A A . 106 ARG HH12 1 1
9 18243 1 1 106 ARG HH21 H 10.518 -2.598 -11.953 1.00 . A A . 106 ARG HH21 1 1
9 18244 1 1 106 ARG HH22 H 11.171 -3.858 -12.959 1.00 . A A . 106 ARG HH22 1 1
9 18245 1 1 106 ARG N N 9.977 -6.519 -4.578 1.00 . A A . 106 ARG N 1 1
9 18246 1 1 106 ARG NE N 11.242 -3.630 -9.748 1.00 . A A . 106 ARG NE 1 1
9 18247 1 1 106 ARG NH1 N 12.107 -5.266 -11.112 1.00 . A A . 106 ARG NH1 1 1
9 18248 1 1 106 ARG NH2 N 11.009 -3.478 -12.046 1.00 . A A . 106 ARG NH2 1 1
9 18249 1 1 106 ARG O O 7.985 -5.022 -5.704 1.00 . A A . 106 ARG O 1 1
9 18250 1 1 107 LEU C C 7.868 -1.191 -5.838 1.00 . A A . 107 LEU C 1 1
9 18251 1 1 107 LEU CA C 7.769 -2.422 -4.970 1.00 . A A . 107 LEU CA 1 1
9 18252 1 1 107 LEU CB C 7.414 -2.001 -3.557 1.00 . A A . 107 LEU CB 1 1
9 18253 1 1 107 LEU CD1 C 6.694 -4.370 -3.063 1.00 . A A . 107 LEU CD1 1 1
9 18254 1 1 107 LEU CD2 C 6.539 -2.621 -1.342 1.00 . A A . 107 LEU CD2 1 1
9 18255 1 1 107 LEU CG C 6.430 -2.901 -2.811 1.00 . A A . 107 LEU CG 1 1
9 18256 1 1 107 LEU H H 9.835 -2.779 -4.673 1.00 . A A . 107 LEU H 1 1
9 18257 1 1 107 LEU HA H 6.982 -3.051 -5.346 1.00 . A A . 107 LEU HA 1 1
9 18258 1 1 107 LEU HB2 H 8.328 -1.953 -2.983 1.00 . A A . 107 LEU HB2 1 1
9 18259 1 1 107 LEU HB3 H 6.993 -1.010 -3.603 1.00 . A A . 107 LEU HB3 1 1
9 18260 1 1 107 LEU HD11 H 7.711 -4.604 -2.784 1.00 . A A . 107 LEU HD11 1 1
9 18261 1 1 107 LEU HD12 H 6.549 -4.585 -4.111 1.00 . A A . 107 LEU HD12 1 1
9 18262 1 1 107 LEU HD13 H 6.012 -4.967 -2.474 1.00 . A A . 107 LEU HD13 1 1
9 18263 1 1 107 LEU HD21 H 6.537 -1.553 -1.190 1.00 . A A . 107 LEU HD21 1 1
9 18264 1 1 107 LEU HD22 H 7.466 -3.048 -0.968 1.00 . A A . 107 LEU HD22 1 1
9 18265 1 1 107 LEU HD23 H 5.701 -3.062 -0.832 1.00 . A A . 107 LEU HD23 1 1
9 18266 1 1 107 LEU HG H 5.422 -2.672 -3.122 1.00 . A A . 107 LEU HG 1 1
9 18267 1 1 107 LEU N N 8.987 -3.195 -4.954 1.00 . A A . 107 LEU N 1 1
9 18268 1 1 107 LEU O O 8.914 -0.547 -5.922 1.00 . A A . 107 LEU O 1 1
9 18269 1 1 108 LEU C C 5.554 1.182 -6.286 1.00 . A A . 108 LEU C 1 1
9 18270 1 1 108 LEU CA C 6.588 0.429 -7.097 1.00 . A A . 108 LEU CA 1 1
9 18271 1 1 108 LEU CB C 6.125 0.351 -8.554 1.00 . A A . 108 LEU CB 1 1
9 18272 1 1 108 LEU CD1 C 6.796 0.217 -10.957 1.00 . A A . 108 LEU CD1 1 1
9 18273 1 1 108 LEU CD2 C 8.530 0.148 -9.187 1.00 . A A . 108 LEU CD2 1 1
9 18274 1 1 108 LEU CG C 7.120 -0.243 -9.548 1.00 . A A . 108 LEU CG 1 1
9 18275 1 1 108 LEU H H 6.016 -1.532 -6.481 1.00 . A A . 108 LEU H 1 1
9 18276 1 1 108 LEU HA H 7.538 0.950 -7.050 1.00 . A A . 108 LEU HA 1 1
9 18277 1 1 108 LEU HB2 H 5.222 -0.240 -8.590 1.00 . A A . 108 LEU HB2 1 1
9 18278 1 1 108 LEU HB3 H 5.888 1.355 -8.876 1.00 . A A . 108 LEU HB3 1 1
9 18279 1 1 108 LEU HD11 H 6.824 1.296 -11.001 1.00 . A A . 108 LEU HD11 1 1
9 18280 1 1 108 LEU HD12 H 5.811 -0.129 -11.230 1.00 . A A . 108 LEU HD12 1 1
9 18281 1 1 108 LEU HD13 H 7.523 -0.191 -11.644 1.00 . A A . 108 LEU HD13 1 1
9 18282 1 1 108 LEU HD21 H 8.600 1.227 -9.105 1.00 . A A . 108 LEU HD21 1 1
9 18283 1 1 108 LEU HD22 H 9.203 -0.199 -9.955 1.00 . A A . 108 LEU HD22 1 1
9 18284 1 1 108 LEU HD23 H 8.797 -0.299 -8.241 1.00 . A A . 108 LEU HD23 1 1
9 18285 1 1 108 LEU HG H 7.049 -1.320 -9.521 1.00 . A A . 108 LEU HG 1 1
9 18286 1 1 108 LEU N N 6.760 -0.875 -6.472 1.00 . A A . 108 LEU N 1 1
9 18287 1 1 108 LEU O O 4.378 0.830 -6.309 1.00 . A A . 108 LEU O 1 1
9 18288 1 1 109 VAL C C 4.995 4.285 -4.838 1.00 . A A . 109 VAL C 1 1
9 18289 1 1 109 VAL CA C 5.141 2.800 -4.579 1.00 . A A . 109 VAL CA 1 1
9 18290 1 1 109 VAL CB C 5.724 2.557 -3.178 1.00 . A A . 109 VAL CB 1 1
9 18291 1 1 109 VAL CG1 C 7.062 3.266 -2.998 1.00 . A A . 109 VAL CG1 1 1
9 18292 1 1 109 VAL CG2 C 4.746 2.963 -2.106 1.00 . A A . 109 VAL CG2 1 1
9 18293 1 1 109 VAL H H 6.867 2.558 -5.705 1.00 . A A . 109 VAL H 1 1
9 18294 1 1 109 VAL HA H 4.165 2.336 -4.629 1.00 . A A . 109 VAL HA 1 1
9 18295 1 1 109 VAL HB H 5.889 1.507 -3.079 1.00 . A A . 109 VAL HB 1 1
9 18296 1 1 109 VAL HG11 H 6.933 4.327 -3.165 1.00 . A A . 109 VAL HG11 1 1
9 18297 1 1 109 VAL HG12 H 7.779 2.877 -3.707 1.00 . A A . 109 VAL HG12 1 1
9 18298 1 1 109 VAL HG13 H 7.425 3.103 -1.994 1.00 . A A . 109 VAL HG13 1 1
9 18299 1 1 109 VAL HG21 H 3.826 2.408 -2.231 1.00 . A A . 109 VAL HG21 1 1
9 18300 1 1 109 VAL HG22 H 4.543 4.019 -2.189 1.00 . A A . 109 VAL HG22 1 1
9 18301 1 1 109 VAL HG23 H 5.166 2.751 -1.136 1.00 . A A . 109 VAL HG23 1 1
9 18302 1 1 109 VAL N N 5.978 2.193 -5.564 1.00 . A A . 109 VAL N 1 1
9 18303 1 1 109 VAL O O 5.760 4.882 -5.600 1.00 . A A . 109 VAL O 1 1
9 18304 1 1 110 THR C C 3.744 6.989 -2.993 1.00 . A A . 110 THR C 1 1
9 18305 1 1 110 THR CA C 3.729 6.273 -4.337 1.00 . A A . 110 THR CA 1 1
9 18306 1 1 110 THR CB C 2.382 6.507 -5.041 1.00 . A A . 110 THR CB 1 1
9 18307 1 1 110 THR CG2 C 2.523 6.356 -6.550 1.00 . A A . 110 THR CG2 1 1
9 18308 1 1 110 THR H H 3.503 4.316 -3.548 1.00 . A A . 110 THR H 1 1
9 18309 1 1 110 THR HA H 4.506 6.697 -4.959 1.00 . A A . 110 THR HA 1 1
9 18310 1 1 110 THR HB H 2.053 7.516 -4.829 1.00 . A A . 110 THR HB 1 1
9 18311 1 1 110 THR HG1 H 1.650 4.689 -4.803 1.00 . A A . 110 THR HG1 1 1
9 18312 1 1 110 THR HG21 H 1.575 6.568 -7.020 1.00 . A A . 110 THR HG21 1 1
9 18313 1 1 110 THR HG22 H 2.824 5.345 -6.789 1.00 . A A . 110 THR HG22 1 1
9 18314 1 1 110 THR HG23 H 3.267 7.051 -6.913 1.00 . A A . 110 THR HG23 1 1
9 18315 1 1 110 THR N N 4.022 4.863 -4.185 1.00 . A A . 110 THR N 1 1
9 18316 1 1 110 THR O O 2.921 6.729 -2.113 1.00 . A A . 110 THR O 1 1
9 18317 1 1 110 THR OG1 O 1.408 5.587 -4.548 1.00 . A A . 110 THR OG1 1 1
9 18318 1 1 111 ARG C C 4.150 9.995 -1.795 1.00 . A A . 111 ARG C 1 1
9 18319 1 1 111 ARG CA C 4.850 8.670 -1.649 1.00 . A A . 111 ARG CA 1 1
9 18320 1 1 111 ARG CB C 6.316 8.929 -1.364 1.00 . A A . 111 ARG CB 1 1
9 18321 1 1 111 ARG CD C 6.878 7.494 0.584 1.00 . A A . 111 ARG CD 1 1
9 18322 1 1 111 ARG CG C 7.050 7.708 -0.895 1.00 . A A . 111 ARG CG 1 1
9 18323 1 1 111 ARG CZ C 4.929 8.280 1.870 1.00 . A A . 111 ARG CZ 1 1
9 18324 1 1 111 ARG H H 5.394 7.949 -3.523 1.00 . A A . 111 ARG H 1 1
9 18325 1 1 111 ARG HA H 4.420 8.122 -0.829 1.00 . A A . 111 ARG HA 1 1
9 18326 1 1 111 ARG HB2 H 6.791 9.285 -2.267 1.00 . A A . 111 ARG HB2 1 1
9 18327 1 1 111 ARG HB3 H 6.394 9.688 -0.601 1.00 . A A . 111 ARG HB3 1 1
9 18328 1 1 111 ARG HD2 H 7.358 6.575 0.844 1.00 . A A . 111 ARG HD2 1 1
9 18329 1 1 111 ARG HD3 H 7.356 8.304 1.093 1.00 . A A . 111 ARG HD3 1 1
9 18330 1 1 111 ARG HE H 4.935 6.696 0.640 1.00 . A A . 111 ARG HE 1 1
9 18331 1 1 111 ARG HG2 H 6.669 6.848 -1.418 1.00 . A A . 111 ARG HG2 1 1
9 18332 1 1 111 ARG HG3 H 8.096 7.837 -1.110 1.00 . A A . 111 ARG HG3 1 1
9 18333 1 1 111 ARG HH11 H 6.593 9.417 2.076 1.00 . A A . 111 ARG HH11 1 1
9 18334 1 1 111 ARG HH12 H 5.221 9.918 3.029 1.00 . A A . 111 ARG HH12 1 1
9 18335 1 1 111 ARG HH21 H 3.120 7.360 1.889 1.00 . A A . 111 ARG HH21 1 1
9 18336 1 1 111 ARG HH22 H 3.264 8.753 2.917 1.00 . A A . 111 ARG HH22 1 1
9 18337 1 1 111 ARG N N 4.719 7.865 -2.833 1.00 . A A . 111 ARG N 1 1
9 18338 1 1 111 ARG NE N 5.480 7.430 1.003 1.00 . A A . 111 ARG NE 1 1
9 18339 1 1 111 ARG NH1 N 5.636 9.287 2.357 1.00 . A A . 111 ARG NH1 1 1
9 18340 1 1 111 ARG NH2 N 3.672 8.125 2.250 1.00 . A A . 111 ARG NH2 1 1
9 18341 1 1 111 ARG O O 3.893 10.465 -2.899 1.00 . A A . 111 ARG O 1 1
9 18342 1 1 112 GLN C C 4.370 12.884 -0.306 1.00 . A A . 112 GLN C 1 1
9 18343 1 1 112 GLN CA C 3.271 11.878 -0.569 1.00 . A A . 112 GLN CA 1 1
9 18344 1 1 112 GLN CB C 2.295 11.869 0.575 1.00 . A A . 112 GLN CB 1 1
9 18345 1 1 112 GLN CD C 0.535 10.728 -0.852 1.00 . A A . 112 GLN CD 1 1
9 18346 1 1 112 GLN CG C 1.254 10.762 0.489 1.00 . A A . 112 GLN CG 1 1
9 18347 1 1 112 GLN H H 3.963 10.076 0.169 1.00 . A A . 112 GLN H 1 1
9 18348 1 1 112 GLN HA H 2.774 12.111 -1.482 1.00 . A A . 112 GLN HA 1 1
9 18349 1 1 112 GLN HB2 H 2.855 11.750 1.489 1.00 . A A . 112 GLN HB2 1 1
9 18350 1 1 112 GLN HB3 H 1.801 12.805 0.599 1.00 . A A . 112 GLN HB3 1 1
9 18351 1 1 112 GLN HE21 H 1.871 9.442 -1.564 1.00 . A A . 112 GLN HE21 1 1
9 18352 1 1 112 GLN HE22 H 0.637 9.936 -2.678 1.00 . A A . 112 GLN HE22 1 1
9 18353 1 1 112 GLN HG2 H 1.747 9.813 0.642 1.00 . A A . 112 GLN HG2 1 1
9 18354 1 1 112 GLN HG3 H 0.526 10.914 1.266 1.00 . A A . 112 GLN HG3 1 1
9 18355 1 1 112 GLN N N 3.835 10.568 -0.656 1.00 . A A . 112 GLN N 1 1
9 18356 1 1 112 GLN NE2 N 1.063 9.951 -1.789 1.00 . A A . 112 GLN NE2 1 1
9 18357 1 1 112 GLN O O 4.276 14.055 -0.661 1.00 . A A . 112 GLN O 1 1
9 18358 1 1 112 GLN OE1 O -0.485 11.383 -1.035 1.00 . A A . 112 GLN OE1 1 1
9 18359 1 1 113 SER C C 6.569 14.084 1.710 1.00 . A A . 113 SER C 1 1
9 18360 1 1 113 SER CA C 6.658 13.074 0.586 1.00 . A A . 113 SER CA 1 1
9 18361 1 1 113 SER CB C 7.059 13.785 -0.690 1.00 . A A . 113 SER CB 1 1
9 18362 1 1 113 SER H H 5.252 11.495 0.757 1.00 . A A . 113 SER H 1 1
9 18363 1 1 113 SER HA H 7.397 12.339 0.839 1.00 . A A . 113 SER HA 1 1
9 18364 1 1 113 SER HB2 H 6.932 13.116 -1.523 1.00 . A A . 113 SER HB2 1 1
9 18365 1 1 113 SER HB3 H 6.399 14.635 -0.800 1.00 . A A . 113 SER HB3 1 1
9 18366 1 1 113 SER HG H 8.503 14.889 0.047 1.00 . A A . 113 SER HG 1 1
9 18367 1 1 113 SER N N 5.381 12.378 0.377 1.00 . A A . 113 SER N 1 1
9 18368 1 1 113 SER O O 7.404 14.977 1.844 1.00 . A A . 113 SER O 1 1
9 18369 1 1 113 SER OG O 8.403 14.237 -0.657 1.00 . A A . 113 SER OG 1 1
9 18370 1 1 114 LEU C C 5.450 14.233 4.927 1.00 . A A . 114 LEU C 1 1
9 18371 1 1 114 LEU CA C 5.265 14.862 3.573 1.00 . A A . 114 LEU CA 1 1
9 18372 1 1 114 LEU CB C 3.864 15.334 3.349 1.00 . A A . 114 LEU CB 1 1
9 18373 1 1 114 LEU CD1 C 2.194 13.704 4.251 1.00 . A A . 114 LEU CD1 1 1
9 18374 1 1 114 LEU CD2 C 1.888 14.732 1.969 1.00 . A A . 114 LEU CD2 1 1
9 18375 1 1 114 LEU CG C 2.875 14.231 3.003 1.00 . A A . 114 LEU CG 1 1
9 18376 1 1 114 LEU H H 5.015 13.117 2.417 1.00 . A A . 114 LEU H 1 1
9 18377 1 1 114 LEU HA H 5.943 15.693 3.479 1.00 . A A . 114 LEU HA 1 1
9 18378 1 1 114 LEU HB2 H 3.532 15.831 4.241 1.00 . A A . 114 LEU HB2 1 1
9 18379 1 1 114 LEU HB3 H 3.883 16.029 2.536 1.00 . A A . 114 LEU HB3 1 1
9 18380 1 1 114 LEU HD11 H 1.484 12.937 3.982 1.00 . A A . 114 LEU HD11 1 1
9 18381 1 1 114 LEU HD12 H 1.682 14.512 4.751 1.00 . A A . 114 LEU HD12 1 1
9 18382 1 1 114 LEU HD13 H 2.947 13.286 4.910 1.00 . A A . 114 LEU HD13 1 1
9 18383 1 1 114 LEU HD21 H 2.417 14.902 1.034 1.00 . A A . 114 LEU HD21 1 1
9 18384 1 1 114 LEU HD22 H 1.444 15.656 2.306 1.00 . A A . 114 LEU HD22 1 1
9 18385 1 1 114 LEU HD23 H 1.119 13.993 1.814 1.00 . A A . 114 LEU HD23 1 1
9 18386 1 1 114 LEU HG H 3.421 13.407 2.563 1.00 . A A . 114 LEU HG 1 1
9 18387 1 1 114 LEU N N 5.575 13.910 2.527 1.00 . A A . 114 LEU N 1 1
9 18388 1 1 114 LEU O O 4.750 14.524 5.896 1.00 . A A . 114 LEU O 1 1
9 18389 1 1 115 GLN C C 7.366 13.551 7.243 1.00 . A A . 115 GLN C 1 1
9 18390 1 1 115 GLN CA C 6.843 12.636 6.123 1.00 . A A . 115 GLN CA 1 1
9 18391 1 1 115 GLN CB C 7.928 11.640 5.720 1.00 . A A . 115 GLN CB 1 1
9 18392 1 1 115 GLN CD C 8.342 9.857 3.984 1.00 . A A . 115 GLN CD 1 1
9 18393 1 1 115 GLN CG C 7.396 10.394 5.036 1.00 . A A . 115 GLN CG 1 1
9 18394 1 1 115 GLN H H 6.878 13.223 4.093 1.00 . A A . 115 GLN H 1 1
9 18395 1 1 115 GLN HA H 5.988 12.088 6.489 1.00 . A A . 115 GLN HA 1 1
9 18396 1 1 115 GLN HB2 H 8.612 12.129 5.042 1.00 . A A . 115 GLN HB2 1 1
9 18397 1 1 115 GLN HB3 H 8.465 11.342 6.602 1.00 . A A . 115 GLN HB3 1 1
9 18398 1 1 115 GLN HE21 H 9.294 8.793 5.359 1.00 . A A . 115 GLN HE21 1 1
9 18399 1 1 115 GLN HE22 H 9.908 8.663 3.748 1.00 . A A . 115 GLN HE22 1 1
9 18400 1 1 115 GLN HG2 H 7.245 9.629 5.782 1.00 . A A . 115 GLN HG2 1 1
9 18401 1 1 115 GLN HG3 H 6.454 10.630 4.566 1.00 . A A . 115 GLN HG3 1 1
9 18402 1 1 115 GLN N N 6.421 13.372 4.941 1.00 . A A . 115 GLN N 1 1
9 18403 1 1 115 GLN NE2 N 9.272 9.017 4.404 1.00 . A A . 115 GLN NE2 1 1
9 18404 1 1 115 GLN O O 8.570 13.608 7.491 1.00 . A A . 115 GLN O 1 1
9 18405 1 1 115 GLN OE1 O 8.234 10.195 2.801 1.00 . A A . 115 GLN OE1 1 1
9 18406 1 1 116 LYS C C 7.439 16.412 8.643 1.00 . A A . 116 LYS C 1 1
9 18407 1 1 116 LYS CA C 6.734 15.118 9.057 1.00 . A A . 116 LYS CA 1 1
9 18408 1 1 116 LYS CB C 7.565 14.380 10.112 1.00 . A A . 116 LYS CB 1 1
9 18409 1 1 116 LYS CD C 7.700 12.508 11.787 1.00 . A A . 116 LYS CD 1 1
9 18410 1 1 116 LYS CE C 9.038 12.029 11.239 1.00 . A A . 116 LYS CE 1 1
9 18411 1 1 116 LYS CG C 6.854 13.180 10.716 1.00 . A A . 116 LYS CG 1 1
9 18412 1 1 116 LYS H H 5.514 14.212 7.583 1.00 . A A . 116 LYS H 1 1
9 18413 1 1 116 LYS HA H 5.785 15.380 9.502 1.00 . A A . 116 LYS HA 1 1
9 18414 1 1 116 LYS HB2 H 8.479 14.035 9.653 1.00 . A A . 116 LYS HB2 1 1
9 18415 1 1 116 LYS HB3 H 7.809 15.067 10.909 1.00 . A A . 116 LYS HB3 1 1
9 18416 1 1 116 LYS HD2 H 7.882 13.217 12.582 1.00 . A A . 116 LYS HD2 1 1
9 18417 1 1 116 LYS HD3 H 7.158 11.660 12.177 1.00 . A A . 116 LYS HD3 1 1
9 18418 1 1 116 LYS HE2 H 9.616 12.888 10.931 1.00 . A A . 116 LYS HE2 1 1
9 18419 1 1 116 LYS HE3 H 9.564 11.504 12.023 1.00 . A A . 116 LYS HE3 1 1
9 18420 1 1 116 LYS HG2 H 5.927 13.510 11.162 1.00 . A A . 116 LYS HG2 1 1
9 18421 1 1 116 LYS HG3 H 6.646 12.465 9.933 1.00 . A A . 116 LYS HG3 1 1
9 18422 1 1 116 LYS HZ1 H 8.450 11.636 9.278 1.00 . A A . 116 LYS HZ1 1 1
9 18423 1 1 116 LYS HZ2 H 8.236 10.328 10.329 1.00 . A A . 116 LYS HZ2 1 1
9 18424 1 1 116 LYS HZ3 H 9.792 10.730 9.779 1.00 . A A . 116 LYS HZ3 1 1
9 18425 1 1 116 LYS N N 6.440 14.254 7.905 1.00 . A A . 116 LYS N 1 1
9 18426 1 1 116 LYS NZ N 8.868 11.121 10.075 1.00 . A A . 116 LYS NZ 1 1
9 18427 1 1 116 LYS O O 8.213 16.440 7.690 1.00 . A A . 116 LYS O 1 1
9 18428 1 1 117 ALA C C 7.428 19.722 10.270 1.00 . A A . 117 ALA C 1 1
9 18429 1 1 117 ALA CA C 7.726 18.798 9.105 1.00 . A A . 117 ALA CA 1 1
9 18430 1 1 117 ALA CB C 7.159 19.374 7.823 1.00 . A A . 117 ALA CB 1 1
9 18431 1 1 117 ALA H H 6.528 17.393 10.127 1.00 . A A . 117 ALA H 1 1
9 18432 1 1 117 ALA HA H 8.795 18.688 8.999 1.00 . A A . 117 ALA HA 1 1
9 18433 1 1 117 ALA HB1 H 6.099 19.532 7.944 1.00 . A A . 117 ALA HB1 1 1
9 18434 1 1 117 ALA HB2 H 7.331 18.684 7.013 1.00 . A A . 117 ALA HB2 1 1
9 18435 1 1 117 ALA HB3 H 7.644 20.313 7.610 1.00 . A A . 117 ALA HB3 1 1
9 18436 1 1 117 ALA N N 7.151 17.484 9.376 1.00 . A A . 117 ALA N 1 1
9 18437 1 1 117 ALA O O 7.192 20.915 10.105 1.00 . A A . 117 ALA O 1 1
9 18438 1 1 118 VAL C C 8.302 20.238 13.461 1.00 . A A . 118 VAL C 1 1
9 18439 1 1 118 VAL CA C 7.076 19.833 12.663 1.00 . A A . 118 VAL CA 1 1
9 18440 1 1 118 VAL CB C 6.162 18.957 13.544 1.00 . A A . 118 VAL CB 1 1
9 18441 1 1 118 VAL CG1 C 5.585 19.778 14.684 1.00 . A A . 118 VAL CG1 1 1
9 18442 1 1 118 VAL CG2 C 5.049 18.327 12.717 1.00 . A A . 118 VAL CG2 1 1
9 18443 1 1 118 VAL H H 7.846 18.257 11.516 1.00 . A A . 118 VAL H 1 1
9 18444 1 1 118 VAL HA H 6.531 20.722 12.380 1.00 . A A . 118 VAL HA 1 1
9 18445 1 1 118 VAL HB H 6.761 18.164 13.968 1.00 . A A . 118 VAL HB 1 1
9 18446 1 1 118 VAL HG11 H 6.393 20.186 15.274 1.00 . A A . 118 VAL HG11 1 1
9 18447 1 1 118 VAL HG12 H 4.964 19.150 15.305 1.00 . A A . 118 VAL HG12 1 1
9 18448 1 1 118 VAL HG13 H 4.994 20.584 14.279 1.00 . A A . 118 VAL HG13 1 1
9 18449 1 1 118 VAL HG21 H 5.479 17.756 11.908 1.00 . A A . 118 VAL HG21 1 1
9 18450 1 1 118 VAL HG22 H 4.415 19.105 12.314 1.00 . A A . 118 VAL HG22 1 1
9 18451 1 1 118 VAL HG23 H 4.461 17.674 13.345 1.00 . A A . 118 VAL HG23 1 1
9 18452 1 1 118 VAL N N 7.482 19.149 11.453 1.00 . A A . 118 VAL N 1 1
9 18453 1 1 118 VAL O O 8.766 19.508 14.336 1.00 . A A . 118 VAL O 1 1
9 18454 1 1 119 GLN C C 9.748 23.418 14.101 1.00 . A A . 119 GLN C 1 1
9 18455 1 1 119 GLN CA C 10.001 21.949 13.773 1.00 . A A . 119 GLN CA 1 1
9 18456 1 1 119 GLN CB C 11.254 21.817 12.904 1.00 . A A . 119 GLN CB 1 1
9 18457 1 1 119 GLN CD C 12.281 19.790 14.009 1.00 . A A . 119 GLN CD 1 1
9 18458 1 1 119 GLN CG C 11.726 20.385 12.726 1.00 . A A . 119 GLN CG 1 1
9 18459 1 1 119 GLN H H 8.459 21.844 12.329 1.00 . A A . 119 GLN H 1 1
9 18460 1 1 119 GLN HA H 10.153 21.404 14.693 1.00 . A A . 119 GLN HA 1 1
9 18461 1 1 119 GLN HB2 H 11.050 22.234 11.926 1.00 . A A . 119 GLN HB2 1 1
9 18462 1 1 119 GLN HB3 H 12.053 22.379 13.363 1.00 . A A . 119 GLN HB3 1 1
9 18463 1 1 119 GLN HE21 H 10.472 19.147 14.544 1.00 . A A . 119 GLN HE21 1 1
9 18464 1 1 119 GLN HE22 H 11.773 18.784 15.643 1.00 . A A . 119 GLN HE22 1 1
9 18465 1 1 119 GLN HG2 H 10.890 19.782 12.396 1.00 . A A . 119 GLN HG2 1 1
9 18466 1 1 119 GLN HG3 H 12.499 20.369 11.974 1.00 . A A . 119 GLN HG3 1 1
9 18467 1 1 119 GLN N N 8.847 21.373 13.094 1.00 . A A . 119 GLN N 1 1
9 18468 1 1 119 GLN NE2 N 11.424 19.181 14.814 1.00 . A A . 119 GLN NE2 1 1
9 18469 1 1 119 GLN O O 9.290 24.173 13.248 1.00 . A A . 119 GLN O 1 1
9 18470 1 1 119 GLN OE1 O 13.473 19.892 14.286 1.00 . A A . 119 GLN OE1 1 1
9 18471 1 1 120 GLN C C 8.453 25.682 15.633 1.00 . A A . 120 GLN C 1 1
9 18472 1 1 120 GLN CA C 9.880 25.168 15.830 1.00 . A A . 120 GLN CA 1 1
9 18473 1 1 120 GLN CB C 10.886 26.116 15.179 1.00 . A A . 120 GLN CB 1 1
9 18474 1 1 120 GLN CD C 13.319 26.819 15.073 1.00 . A A . 120 GLN CD 1 1
9 18475 1 1 120 GLN CG C 12.279 25.953 15.749 1.00 . A A . 120 GLN CG 1 1
9 18476 1 1 120 GLN H H 10.439 23.131 15.954 1.00 . A A . 120 GLN H 1 1
9 18477 1 1 120 GLN HA H 10.088 25.149 16.889 1.00 . A A . 120 GLN HA 1 1
9 18478 1 1 120 GLN HB2 H 10.922 25.919 14.118 1.00 . A A . 120 GLN HB2 1 1
9 18479 1 1 120 GLN HB3 H 10.569 27.134 15.343 1.00 . A A . 120 GLN HB3 1 1
9 18480 1 1 120 GLN HE21 H 14.684 25.480 15.542 1.00 . A A . 120 GLN HE21 1 1
9 18481 1 1 120 GLN HE22 H 15.265 26.869 14.691 1.00 . A A . 120 GLN HE22 1 1
9 18482 1 1 120 GLN HG2 H 12.253 26.205 16.796 1.00 . A A . 120 GLN HG2 1 1
9 18483 1 1 120 GLN HG3 H 12.573 24.917 15.640 1.00 . A A . 120 GLN HG3 1 1
9 18484 1 1 120 GLN N N 10.059 23.799 15.343 1.00 . A A . 120 GLN N 1 1
9 18485 1 1 120 GLN NE2 N 14.545 26.343 15.101 1.00 . A A . 120 GLN NE2 1 1
9 18486 1 1 120 GLN O O 8.165 26.403 14.680 1.00 . A A . 120 GLN O 1 1
9 18487 1 1 120 GLN OE1 O 13.033 27.900 14.558 1.00 . A A . 120 GLN OE1 1 1
9 18488 1 1 121 SER C C 5.972 27.123 17.053 1.00 . A A . 121 SER C 1 1
9 18489 1 1 121 SER CA C 6.165 25.724 16.465 1.00 . A A . 121 SER CA 1 1
9 18490 1 1 121 SER CB C 5.290 24.721 17.220 1.00 . A A . 121 SER CB 1 1
9 18491 1 1 121 SER H H 7.843 24.719 17.276 1.00 . A A . 121 SER H 1 1
9 18492 1 1 121 SER HA H 5.875 25.734 15.426 1.00 . A A . 121 SER HA 1 1
9 18493 1 1 121 SER HB2 H 5.441 24.841 18.282 1.00 . A A . 121 SER HB2 1 1
9 18494 1 1 121 SER HB3 H 4.251 24.897 16.982 1.00 . A A . 121 SER HB3 1 1
9 18495 1 1 121 SER HG H 6.405 23.117 17.360 1.00 . A A . 121 SER HG 1 1
9 18496 1 1 121 SER N N 7.562 25.307 16.545 1.00 . A A . 121 SER N 1 1
9 18497 1 1 121 SER O O 4.890 27.707 16.958 1.00 . A A . 121 SER O 1 1
9 18498 1 1 121 SER OG O 5.623 23.392 16.864 1.00 . A A . 121 SER OG 1 1
9 18499 1 1 122 MET C C 7.307 30.086 17.353 1.00 . A A . 122 MET C 1 1
9 18500 1 1 122 MET CA C 6.947 28.966 18.322 1.00 . A A . 122 MET CA 1 1
9 18501 1 1 122 MET CB C 7.882 29.016 19.539 1.00 . A A . 122 MET CB 1 1
9 18502 1 1 122 MET CE C 7.946 26.860 23.114 1.00 . A A . 122 MET CE 1 1
9 18503 1 1 122 MET CG C 7.510 28.035 20.639 1.00 . A A . 122 MET CG 1 1
9 18504 1 1 122 MET H H 7.868 27.163 17.681 1.00 . A A . 122 MET H 1 1
9 18505 1 1 122 MET HA H 5.929 29.109 18.654 1.00 . A A . 122 MET HA 1 1
9 18506 1 1 122 MET HB2 H 8.888 28.797 19.215 1.00 . A A . 122 MET HB2 1 1
9 18507 1 1 122 MET HB3 H 7.860 30.013 19.957 1.00 . A A . 122 MET HB3 1 1
9 18508 1 1 122 MET HE1 H 8.538 26.788 24.016 1.00 . A A . 122 MET HE1 1 1
9 18509 1 1 122 MET HE2 H 7.909 25.897 22.628 1.00 . A A . 122 MET HE2 1 1
9 18510 1 1 122 MET HE3 H 6.943 27.175 23.364 1.00 . A A . 122 MET HE3 1 1
9 18511 1 1 122 MET HG2 H 6.528 28.291 21.016 1.00 . A A . 122 MET HG2 1 1
9 18512 1 1 122 MET HG3 H 7.489 27.041 20.222 1.00 . A A . 122 MET HG3 1 1
9 18513 1 1 122 MET N N 7.024 27.658 17.668 1.00 . A A . 122 MET N 1 1
9 18514 1 1 122 MET O O 6.705 31.159 17.375 1.00 . A A . 122 MET O 1 1
9 18515 1 1 122 MET SD S 8.680 28.059 22.010 1.00 . A A . 122 MET SD 1 1
9 18516 1 1 123 LEU C C 8.314 30.491 14.151 1.00 . A A . 123 LEU C 1 1
9 18517 1 1 123 LEU CA C 8.767 30.833 15.563 1.00 . A A . 123 LEU CA 1 1
9 18518 1 1 123 LEU CB C 10.297 30.964 15.596 1.00 . A A . 123 LEU CB 1 1
9 18519 1 1 123 LEU CD1 C 10.181 32.865 17.250 1.00 . A A . 123 LEU CD1 1 1
9 18520 1 1 123 LEU CD2 C 10.894 30.582 18.022 1.00 . A A . 123 LEU CD2 1 1
9 18521 1 1 123 LEU CG C 10.903 31.577 16.868 1.00 . A A . 123 LEU CG 1 1
9 18522 1 1 123 LEU H H 8.694 28.937 16.497 1.00 . A A . 123 LEU H 1 1
9 18523 1 1 123 LEU HA H 8.330 31.778 15.846 1.00 . A A . 123 LEU HA 1 1
9 18524 1 1 123 LEU HB2 H 10.722 29.979 15.465 1.00 . A A . 123 LEU HB2 1 1
9 18525 1 1 123 LEU HB3 H 10.596 31.575 14.758 1.00 . A A . 123 LEU HB3 1 1
9 18526 1 1 123 LEU HD11 H 10.293 33.586 16.454 1.00 . A A . 123 LEU HD11 1 1
9 18527 1 1 123 LEU HD12 H 10.608 33.261 18.158 1.00 . A A . 123 LEU HD12 1 1
9 18528 1 1 123 LEU HD13 H 9.132 32.659 17.403 1.00 . A A . 123 LEU HD13 1 1
9 18529 1 1 123 LEU HD21 H 11.346 31.036 18.890 1.00 . A A . 123 LEU HD21 1 1
9 18530 1 1 123 LEU HD22 H 11.454 29.703 17.739 1.00 . A A . 123 LEU HD22 1 1
9 18531 1 1 123 LEU HD23 H 9.875 30.302 18.250 1.00 . A A . 123 LEU HD23 1 1
9 18532 1 1 123 LEU HG H 11.934 31.837 16.667 1.00 . A A . 123 LEU HG 1 1
9 18533 1 1 123 LEU N N 8.291 29.827 16.506 1.00 . A A . 123 LEU N 1 1
9 18534 1 1 123 LEU O O 8.850 29.578 13.522 1.00 . A A . 123 LEU O 1 1
9 18535 1 1 124 SER C C 7.894 31.250 11.288 1.00 . A A . 124 SER C 1 1
9 18536 1 1 124 SER CA C 6.798 31.019 12.325 1.00 . A A . 124 SER CA 1 1
9 18537 1 1 124 SER CB C 5.632 31.976 12.086 1.00 . A A . 124 SER CB 1 1
9 18538 1 1 124 SER H H 6.906 31.902 14.238 1.00 . A A . 124 SER H 1 1
9 18539 1 1 124 SER HA H 6.445 30.002 12.246 1.00 . A A . 124 SER HA 1 1
9 18540 1 1 124 SER HB2 H 6.006 32.986 12.016 1.00 . A A . 124 SER HB2 1 1
9 18541 1 1 124 SER HB3 H 5.131 31.710 11.168 1.00 . A A . 124 SER HB3 1 1
9 18542 1 1 124 SER HG H 3.858 31.575 12.825 1.00 . A A . 124 SER HG 1 1
9 18543 1 1 124 SER N N 7.315 31.216 13.670 1.00 . A A . 124 SER N 1 1
9 18544 1 1 124 SER O O 8.518 32.316 11.251 1.00 . A A . 124 SER O 1 1
9 18545 1 1 124 SER OG O 4.702 31.907 13.156 1.00 . A A . 124 SER OG 1 1
9 18546 2 2 1 LYS C C -12.730 -1.720 -0.244 1.00 . B B . 161 LYS C 1 1
9 18547 2 2 1 LYS CA C -13.798 -1.180 -1.190 1.00 . B B . 161 LYS CA 1 1
9 18548 2 2 1 LYS CB C -14.853 -2.273 -1.394 1.00 . B B . 161 LYS CB 1 1
9 18549 2 2 1 LYS CD C -15.034 -2.758 -3.861 1.00 . B B . 161 LYS CD 1 1
9 18550 2 2 1 LYS CE C -15.795 -2.474 -5.144 1.00 . B B . 161 LYS CE 1 1
9 18551 2 2 1 LYS CG C -15.708 -2.133 -2.651 1.00 . B B . 161 LYS CG 1 1
9 18552 2 2 1 LYS H1 H -12.623 -1.450 -2.927 1.00 . B B . 161 LYS H1 1 1
9 18553 2 2 1 LYS HA H -14.260 -0.307 -0.758 1.00 . B B . 161 LYS HA 1 1
9 18554 2 2 1 LYS HB2 H -14.350 -3.227 -1.441 1.00 . B B . 161 LYS HB2 1 1
9 18555 2 2 1 LYS HB3 H -15.514 -2.275 -0.539 1.00 . B B . 161 LYS HB3 1 1
9 18556 2 2 1 LYS HD2 H -14.038 -2.350 -3.951 1.00 . B B . 161 LYS HD2 1 1
9 18557 2 2 1 LYS HD3 H -14.973 -3.830 -3.715 1.00 . B B . 161 LYS HD3 1 1
9 18558 2 2 1 LYS HE2 H -16.754 -2.968 -5.096 1.00 . B B . 161 LYS HE2 1 1
9 18559 2 2 1 LYS HE3 H -15.942 -1.409 -5.231 1.00 . B B . 161 LYS HE3 1 1
9 18560 2 2 1 LYS HG2 H -16.657 -2.625 -2.485 1.00 . B B . 161 LYS HG2 1 1
9 18561 2 2 1 LYS HG3 H -15.876 -1.081 -2.845 1.00 . B B . 161 LYS HG3 1 1
9 18562 2 2 1 LYS HZ1 H -15.030 -4.003 -6.356 1.00 . B B . 161 LYS HZ1 1 1
9 18563 2 2 1 LYS HZ2 H -14.081 -2.604 -6.333 1.00 . B B . 161 LYS HZ2 1 1
9 18564 2 2 1 LYS HZ3 H -15.529 -2.628 -7.213 1.00 . B B . 161 LYS HZ3 1 1
9 18565 2 2 1 LYS N N -13.205 -0.810 -2.470 1.00 . B B . 161 LYS N 1 1
9 18566 2 2 1 LYS NZ N -15.060 -2.961 -6.343 1.00 . B B . 161 LYS NZ 1 1
9 18567 2 2 1 LYS O O -12.076 -2.702 -0.573 1.00 . B B . 161 LYS O 1 1
9 18568 2 2 2 GLU C C -11.918 -2.017 3.195 1.00 . B B . 162 GLU C 1 1
9 18569 2 2 2 GLU CA C -11.478 -1.480 1.842 1.00 . B B . 162 GLU CA 1 1
9 18570 2 2 2 GLU CB C -10.618 -0.261 2.106 1.00 . B B . 162 GLU CB 1 1
9 18571 2 2 2 GLU CD C -8.998 0.741 3.788 1.00 . B B . 162 GLU CD 1 1
9 18572 2 2 2 GLU CG C -9.500 -0.517 3.112 1.00 . B B . 162 GLU CG 1 1
9 18573 2 2 2 GLU H H -13.240 -0.450 1.224 1.00 . B B . 162 GLU H 1 1
9 18574 2 2 2 GLU HA H -10.893 -2.236 1.359 1.00 . B B . 162 GLU HA 1 1
9 18575 2 2 2 GLU HB2 H -10.180 0.075 1.177 1.00 . B B . 162 GLU HB2 1 1
9 18576 2 2 2 GLU HB3 H -11.262 0.501 2.496 1.00 . B B . 162 GLU HB3 1 1
9 18577 2 2 2 GLU HG2 H -9.868 -1.187 3.875 1.00 . B B . 162 GLU HG2 1 1
9 18578 2 2 2 GLU HG3 H -8.672 -0.984 2.596 1.00 . B B . 162 GLU HG3 1 1
9 18579 2 2 2 GLU N N -12.587 -1.128 0.942 1.00 . B B . 162 GLU N 1 1
9 18580 2 2 2 GLU O O -12.731 -1.407 3.889 1.00 . B B . 162 GLU O 1 1
9 18581 2 2 2 GLU OE1 O -9.819 1.453 4.415 1.00 . B B . 162 GLU OE1 1 1
9 18582 2 2 2 GLU OE2 O -7.780 0.994 3.736 1.00 . B B . 162 GLU OE2 1 1
9 18583 2 2 3 ASN C C -10.496 -4.822 5.151 1.00 . B B . 163 ASN C 1 1
9 18584 2 2 3 ASN CA C -11.525 -3.722 4.895 1.00 . B B . 163 ASN CA 1 1
9 18585 2 2 3 ASN CB C -12.956 -4.260 5.053 1.00 . B B . 163 ASN CB 1 1
9 18586 2 2 3 ASN CG C -13.334 -4.506 6.508 1.00 . B B . 163 ASN CG 1 1
9 18587 2 2 3 ASN H H -10.747 -3.605 2.931 1.00 . B B . 163 ASN H 1 1
9 18588 2 2 3 ASN HA H -11.363 -2.934 5.612 1.00 . B B . 163 ASN HA 1 1
9 18589 2 2 3 ASN HB2 H -13.646 -3.542 4.638 1.00 . B B . 163 ASN HB2 1 1
9 18590 2 2 3 ASN HB3 H -13.042 -5.189 4.513 1.00 . B B . 163 ASN HB3 1 1
9 18591 2 2 3 ASN HD21 H -13.059 -6.468 6.288 1.00 . B B . 163 ASN HD21 1 1
9 18592 2 2 3 ASN HD22 H -13.533 -5.936 7.880 1.00 . B B . 163 ASN HD22 1 1
9 18593 2 2 3 ASN N N -11.334 -3.150 3.565 1.00 . B B . 163 ASN N 1 1
9 18594 2 2 3 ASN ND2 N -13.313 -5.762 6.934 1.00 . B B . 163 ASN ND2 1 1
9 18595 2 2 3 ASN O O -10.626 -5.612 6.082 1.00 . B B . 163 ASN O 1 1
9 18596 2 2 3 ASN OD1 O -13.689 -3.575 7.231 1.00 . B B . 163 ASN OD1 1 1
9 18597 2 2 4 LEU C C -7.090 -5.296 4.950 1.00 . B B . 164 LEU C 1 1
9 18598 2 2 4 LEU CA C -8.414 -5.867 4.480 1.00 . B B . 164 LEU CA 1 1
9 18599 2 2 4 LEU CB C -8.183 -6.617 3.176 1.00 . B B . 164 LEU CB 1 1
9 18600 2 2 4 LEU CD1 C -8.602 -8.672 1.797 1.00 . B B . 164 LEU CD1 1 1
9 18601 2 2 4 LEU CD2 C -8.164 -8.882 4.244 1.00 . B B . 164 LEU CD2 1 1
9 18602 2 2 4 LEU CG C -8.788 -8.014 3.157 1.00 . B B . 164 LEU CG 1 1
9 18603 2 2 4 LEU H H -9.386 -4.206 3.602 1.00 . B B . 164 LEU H 1 1
9 18604 2 2 4 LEU HA H -8.758 -6.575 5.220 1.00 . B B . 164 LEU HA 1 1
9 18605 2 2 4 LEU HB2 H -8.610 -6.039 2.367 1.00 . B B . 164 LEU HB2 1 1
9 18606 2 2 4 LEU HB3 H -7.119 -6.703 3.016 1.00 . B B . 164 LEU HB3 1 1
9 18607 2 2 4 LEU HD11 H -9.020 -9.668 1.818 1.00 . B B . 164 LEU HD11 1 1
9 18608 2 2 4 LEU HD12 H -7.547 -8.732 1.567 1.00 . B B . 164 LEU HD12 1 1
9 18609 2 2 4 LEU HD13 H -9.101 -8.089 1.038 1.00 . B B . 164 LEU HD13 1 1
9 18610 2 2 4 LEU HD21 H -8.335 -8.433 5.212 1.00 . B B . 164 LEU HD21 1 1
9 18611 2 2 4 LEU HD22 H -7.101 -8.967 4.070 1.00 . B B . 164 LEU HD22 1 1
9 18612 2 2 4 LEU HD23 H -8.612 -9.866 4.219 1.00 . B B . 164 LEU HD23 1 1
9 18613 2 2 4 LEU HG H -9.843 -7.923 3.362 1.00 . B B . 164 LEU HG 1 1
9 18614 2 2 4 LEU N N -9.454 -4.859 4.326 1.00 . B B . 164 LEU N 1 1
9 18615 2 2 4 LEU O O -6.602 -4.295 4.427 1.00 . B B . 164 LEU O 1 1
9 18616 2 2 5 GLU C C -4.422 -7.126 6.215 1.00 . B B . 165 GLU C 1 1
9 18617 2 2 5 GLU CA C -5.127 -5.790 6.314 1.00 . B B . 165 GLU CA 1 1
9 18618 2 2 5 GLU CB C -4.948 -5.275 7.738 1.00 . B B . 165 GLU CB 1 1
9 18619 2 2 5 GLU CD C -4.372 -3.334 9.212 1.00 . B B . 165 GLU CD 1 1
9 18620 2 2 5 GLU CG C -4.910 -3.763 7.864 1.00 . B B . 165 GLU CG 1 1
9 18621 2 2 5 GLU H H -7.064 -6.622 6.431 1.00 . B B . 165 GLU H 1 1
9 18622 2 2 5 GLU HA H -4.673 -5.098 5.621 1.00 . B B . 165 GLU HA 1 1
9 18623 2 2 5 GLU HB2 H -5.759 -5.647 8.345 1.00 . B B . 165 GLU HB2 1 1
9 18624 2 2 5 GLU HB3 H -4.015 -5.666 8.120 1.00 . B B . 165 GLU HB3 1 1
9 18625 2 2 5 GLU HG2 H -4.269 -3.362 7.091 1.00 . B B . 165 GLU HG2 1 1
9 18626 2 2 5 GLU HG3 H -5.912 -3.373 7.746 1.00 . B B . 165 GLU HG3 1 1
9 18627 2 2 5 GLU N N -6.523 -5.966 5.939 1.00 . B B . 165 GLU N 1 1
9 18628 2 2 5 GLU O O -5.066 -8.176 6.273 1.00 . B B . 165 GLU O 1 1
9 18629 2 2 5 GLU OE1 O -5.160 -3.262 10.178 1.00 . B B . 165 GLU OE1 1 1
9 18630 2 2 5 GLU OE2 O -3.149 -3.097 9.322 1.00 . B B . 165 GLU OE2 1 1
9 18631 2 2 6 SER C C -0.861 -7.999 6.364 1.00 . B B . 166 SER C 1 1
9 18632 2 2 6 SER CA C -2.316 -8.305 6.047 1.00 . B B . 166 SER CA 1 1
9 18633 2 2 6 SER CB C -2.393 -9.000 4.681 1.00 . B B . 166 SER CB 1 1
9 18634 2 2 6 SER H H -2.669 -6.225 5.915 1.00 . B B . 166 SER H 1 1
9 18635 2 2 6 SER HA H -2.709 -8.965 6.803 1.00 . B B . 166 SER HA 1 1
9 18636 2 2 6 SER HB2 H -1.931 -8.370 3.934 1.00 . B B . 166 SER HB2 1 1
9 18637 2 2 6 SER HB3 H -1.866 -9.942 4.729 1.00 . B B . 166 SER HB3 1 1
9 18638 2 2 6 SER HG H -4.314 -9.143 5.072 1.00 . B B . 166 SER HG 1 1
9 18639 2 2 6 SER N N -3.113 -7.091 6.049 1.00 . B B . 166 SER N 1 1
9 18640 2 2 6 SER O O -0.228 -7.215 5.658 1.00 . B B . 166 SER O 1 1
9 18641 2 2 6 SER OG O -3.737 -9.251 4.293 1.00 . B B . 166 SER OG 1 1
9 18642 2 2 7 MET C C 1.668 -9.755 6.831 1.00 . B B . 167 MET C 1 1
9 18643 2 2 7 MET CA C 1.106 -8.603 7.607 1.00 . B B . 167 MET CA 1 1
9 18644 2 2 7 MET CB C 1.556 -8.721 9.060 1.00 . B B . 167 MET CB 1 1
9 18645 2 2 7 MET CE C 3.621 -7.861 11.289 1.00 . B B . 167 MET CE 1 1
9 18646 2 2 7 MET CG C 1.243 -7.498 9.903 1.00 . B B . 167 MET CG 1 1
9 18647 2 2 7 MET H H -0.910 -9.046 8.078 1.00 . B B . 167 MET H 1 1
9 18648 2 2 7 MET HA H 1.497 -7.684 7.190 1.00 . B B . 167 MET HA 1 1
9 18649 2 2 7 MET HB2 H 1.071 -9.577 9.510 1.00 . B B . 167 MET HB2 1 1
9 18650 2 2 7 MET HB3 H 2.642 -8.880 9.063 1.00 . B B . 167 MET HB3 1 1
9 18651 2 2 7 MET HE1 H 4.135 -7.986 12.232 1.00 . B B . 167 MET HE1 1 1
9 18652 2 2 7 MET HE2 H 4.012 -6.993 10.779 1.00 . B B . 167 MET HE2 1 1
9 18653 2 2 7 MET HE3 H 3.775 -8.738 10.678 1.00 . B B . 167 MET HE3 1 1
9 18654 2 2 7 MET HG2 H 1.693 -6.632 9.438 1.00 . B B . 167 MET HG2 1 1
9 18655 2 2 7 MET HG3 H 0.172 -7.370 9.940 1.00 . B B . 167 MET HG3 1 1
9 18656 2 2 7 MET N N -0.332 -8.595 7.426 1.00 . B B . 167 MET N 1 1
9 18657 2 2 7 MET O O 1.539 -10.914 7.227 1.00 . B B . 167 MET O 1 1
9 18658 2 2 7 MET SD S 1.868 -7.641 11.588 1.00 . B B . 167 MET SD 1 1
9 18659 2 2 8 VAL C C 4.234 -10.767 5.465 1.00 . B B . 168 VAL C 1 1
9 18660 2 2 8 VAL CA C 2.867 -10.438 4.889 1.00 . B B . 168 VAL CA 1 1
9 18661 2 2 8 VAL CB C 2.967 -9.978 3.417 1.00 . B B . 168 VAL CB 1 1
9 18662 2 2 8 VAL CG1 C 1.608 -10.089 2.742 1.00 . B B . 168 VAL CG1 1 1
9 18663 2 2 8 VAL CG2 C 3.475 -8.544 3.330 1.00 . B B . 168 VAL CG2 1 1
9 18664 2 2 8 VAL H H 2.305 -8.494 5.457 1.00 . B B . 168 VAL H 1 1
9 18665 2 2 8 VAL HA H 2.250 -11.325 4.933 1.00 . B B . 168 VAL HA 1 1
9 18666 2 2 8 VAL HB H 3.662 -10.623 2.900 1.00 . B B . 168 VAL HB 1 1
9 18667 2 2 8 VAL HG11 H 1.689 -9.762 1.715 1.00 . B B . 168 VAL HG11 1 1
9 18668 2 2 8 VAL HG12 H 0.897 -9.467 3.264 1.00 . B B . 168 VAL HG12 1 1
9 18669 2 2 8 VAL HG13 H 1.276 -11.115 2.766 1.00 . B B . 168 VAL HG13 1 1
9 18670 2 2 8 VAL HG21 H 3.566 -8.257 2.293 1.00 . B B . 168 VAL HG21 1 1
9 18671 2 2 8 VAL HG22 H 4.440 -8.475 3.811 1.00 . B B . 168 VAL HG22 1 1
9 18672 2 2 8 VAL HG23 H 2.777 -7.886 3.825 1.00 . B B . 168 VAL HG23 1 1
9 18673 2 2 8 VAL N N 2.251 -9.438 5.715 1.00 . B B . 168 VAL N 1 1
9 18674 2 2 8 VAL O O 4.654 -11.933 5.399 1.00 . B B . 168 VAL O 1 1
9 18675 2 2 8 VAL OXT O 4.855 -9.849 6.042 1.00 . B B . 168 VAL OXT 1 1
10 18676 1 1 1 MET C C 11.410 28.895 9.365 1.00 . A A . 1 MET C 1 1
10 18677 1 1 1 MET CA C 11.893 30.268 8.905 1.00 . A A . 1 MET CA 1 1
10 18678 1 1 1 MET CB C 11.765 31.263 10.061 1.00 . A A . 1 MET CB 1 1
10 18679 1 1 1 MET CE C 10.715 33.656 11.737 1.00 . A A . 1 MET CE 1 1
10 18680 1 1 1 MET CG C 12.369 32.624 9.767 1.00 . A A . 1 MET CG 1 1
10 18681 1 1 1 MET H1 H 11.495 31.656 7.393 1.00 . A A . 1 MET H1 1 1
10 18682 1 1 1 MET H2 H 10.126 30.813 7.930 1.00 . A A . 1 MET H2 1 1
10 18683 1 1 1 MET H3 H 11.259 30.042 6.933 1.00 . A A . 1 MET H3 1 1
10 18684 1 1 1 MET HA H 12.936 30.189 8.629 1.00 . A A . 1 MET HA 1 1
10 18685 1 1 1 MET HB2 H 10.716 31.399 10.292 1.00 . A A . 1 MET HB2 1 1
10 18686 1 1 1 MET HB3 H 12.263 30.852 10.928 1.00 . A A . 1 MET HB3 1 1
10 18687 1 1 1 MET HE1 H 10.425 32.638 11.950 1.00 . A A . 1 MET HE1 1 1
10 18688 1 1 1 MET HE2 H 10.096 34.046 10.944 1.00 . A A . 1 MET HE2 1 1
10 18689 1 1 1 MET HE3 H 10.592 34.259 12.624 1.00 . A A . 1 MET HE3 1 1
10 18690 1 1 1 MET HG2 H 13.375 32.481 9.398 1.00 . A A . 1 MET HG2 1 1
10 18691 1 1 1 MET HG3 H 11.774 33.112 9.008 1.00 . A A . 1 MET HG3 1 1
10 18692 1 1 1 MET N N 11.140 30.727 7.711 1.00 . A A . 1 MET N 1 1
10 18693 1 1 1 MET O O 12.216 27.999 9.609 1.00 . A A . 1 MET O 1 1
10 18694 1 1 1 MET SD S 12.428 33.690 11.225 1.00 . A A . 1 MET SD 1 1
10 18695 1 1 2 SER C C 9.398 26.460 8.843 1.00 . A A . 2 SER C 1 1
10 18696 1 1 2 SER CA C 9.522 27.486 9.970 1.00 . A A . 2 SER CA 1 1
10 18697 1 1 2 SER CB C 8.163 27.758 10.626 1.00 . A A . 2 SER CB 1 1
10 18698 1 1 2 SER H H 9.492 29.453 9.198 1.00 . A A . 2 SER H 1 1
10 18699 1 1 2 SER HA H 10.194 27.093 10.717 1.00 . A A . 2 SER HA 1 1
10 18700 1 1 2 SER HB2 H 8.289 28.470 11.428 1.00 . A A . 2 SER HB2 1 1
10 18701 1 1 2 SER HB3 H 7.489 28.169 9.887 1.00 . A A . 2 SER HB3 1 1
10 18702 1 1 2 SER HG H 8.226 26.154 11.747 1.00 . A A . 2 SER HG 1 1
10 18703 1 1 2 SER N N 10.095 28.729 9.471 1.00 . A A . 2 SER N 1 1
10 18704 1 1 2 SER O O 10.080 25.435 8.851 1.00 . A A . 2 SER O 1 1
10 18705 1 1 2 SER OG O 7.592 26.577 11.155 1.00 . A A . 2 SER OG 1 1
10 18706 1 1 3 TYR C C 8.878 26.515 5.460 1.00 . A A . 3 TYR C 1 1
10 18707 1 1 3 TYR CA C 8.369 25.848 6.728 1.00 . A A . 3 TYR CA 1 1
10 18708 1 1 3 TYR CB C 6.904 25.455 6.548 1.00 . A A . 3 TYR CB 1 1
10 18709 1 1 3 TYR CD1 C 6.668 23.328 7.883 1.00 . A A . 3 TYR CD1 1 1
10 18710 1 1 3 TYR CD2 C 5.474 25.257 8.614 1.00 . A A . 3 TYR CD2 1 1
10 18711 1 1 3 TYR CE1 C 6.156 22.604 8.940 1.00 . A A . 3 TYR CE1 1 1
10 18712 1 1 3 TYR CE2 C 4.956 24.542 9.673 1.00 . A A . 3 TYR CE2 1 1
10 18713 1 1 3 TYR CG C 6.337 24.664 7.702 1.00 . A A . 3 TYR CG 1 1
10 18714 1 1 3 TYR CZ C 5.301 23.216 9.834 1.00 . A A . 3 TYR CZ 1 1
10 18715 1 1 3 TYR H H 7.989 27.548 7.929 1.00 . A A . 3 TYR H 1 1
10 18716 1 1 3 TYR HA H 8.952 24.957 6.912 1.00 . A A . 3 TYR HA 1 1
10 18717 1 1 3 TYR HB2 H 6.313 26.353 6.442 1.00 . A A . 3 TYR HB2 1 1
10 18718 1 1 3 TYR HB3 H 6.806 24.859 5.654 1.00 . A A . 3 TYR HB3 1 1
10 18719 1 1 3 TYR HD1 H 7.339 22.852 7.179 1.00 . A A . 3 TYR HD1 1 1
10 18720 1 1 3 TYR HD2 H 5.208 26.297 8.487 1.00 . A A . 3 TYR HD2 1 1
10 18721 1 1 3 TYR HE1 H 6.426 21.564 9.065 1.00 . A A . 3 TYR HE1 1 1
10 18722 1 1 3 TYR HE2 H 4.285 25.021 10.371 1.00 . A A . 3 TYR HE2 1 1
10 18723 1 1 3 TYR HH H 5.496 21.972 11.293 1.00 . A A . 3 TYR HH 1 1
10 18724 1 1 3 TYR N N 8.535 26.734 7.874 1.00 . A A . 3 TYR N 1 1
10 18725 1 1 3 TYR O O 9.426 27.620 5.504 1.00 . A A . 3 TYR O 1 1
10 18726 1 1 3 TYR OH O 4.787 22.501 10.893 1.00 . A A . 3 TYR OH 1 1
10 18727 1 1 4 ILE C C 7.960 26.330 2.053 1.00 . A A . 4 ILE C 1 1
10 18728 1 1 4 ILE CA C 9.117 26.376 3.045 1.00 . A A . 4 ILE CA 1 1
10 18729 1 1 4 ILE CB C 10.319 25.603 2.454 1.00 . A A . 4 ILE CB 1 1
10 18730 1 1 4 ILE CD1 C 12.667 24.748 2.976 1.00 . A A . 4 ILE CD1 1 1
10 18731 1 1 4 ILE CG1 C 11.467 25.531 3.467 1.00 . A A . 4 ILE CG1 1 1
10 18732 1 1 4 ILE CG2 C 10.786 26.274 1.170 1.00 . A A . 4 ILE CG2 1 1
10 18733 1 1 4 ILE H H 8.250 24.972 4.358 1.00 . A A . 4 ILE H 1 1
10 18734 1 1 4 ILE HA H 9.412 27.405 3.190 1.00 . A A . 4 ILE HA 1 1
10 18735 1 1 4 ILE HB H 9.993 24.603 2.210 1.00 . A A . 4 ILE HB 1 1
10 18736 1 1 4 ILE HD11 H 13.059 25.212 2.085 1.00 . A A . 4 ILE HD11 1 1
10 18737 1 1 4 ILE HD12 H 12.367 23.735 2.752 1.00 . A A . 4 ILE HD12 1 1
10 18738 1 1 4 ILE HD13 H 13.429 24.737 3.740 1.00 . A A . 4 ILE HD13 1 1
10 18739 1 1 4 ILE HG12 H 11.800 26.531 3.698 1.00 . A A . 4 ILE HG12 1 1
10 18740 1 1 4 ILE HG13 H 11.109 25.058 4.371 1.00 . A A . 4 ILE HG13 1 1
10 18741 1 1 4 ILE HG21 H 9.986 26.256 0.445 1.00 . A A . 4 ILE HG21 1 1
10 18742 1 1 4 ILE HG22 H 11.641 25.744 0.778 1.00 . A A . 4 ILE HG22 1 1
10 18743 1 1 4 ILE HG23 H 11.060 27.298 1.377 1.00 . A A . 4 ILE HG23 1 1
10 18744 1 1 4 ILE N N 8.696 25.843 4.330 1.00 . A A . 4 ILE N 1 1
10 18745 1 1 4 ILE O O 7.657 25.279 1.476 1.00 . A A . 4 ILE O 1 1
10 18746 1 1 5 PRO C C 6.669 27.673 -0.512 1.00 . A A . 5 PRO C 1 1
10 18747 1 1 5 PRO CA C 6.172 27.569 0.920 1.00 . A A . 5 PRO CA 1 1
10 18748 1 1 5 PRO CB C 5.459 28.865 1.330 1.00 . A A . 5 PRO CB 1 1
10 18749 1 1 5 PRO CD C 7.493 28.722 2.576 1.00 . A A . 5 PRO CD 1 1
10 18750 1 1 5 PRO CG C 6.113 29.302 2.601 1.00 . A A . 5 PRO CG 1 1
10 18751 1 1 5 PRO HA H 5.492 26.734 1.005 1.00 . A A . 5 PRO HA 1 1
10 18752 1 1 5 PRO HB2 H 5.582 29.603 0.551 1.00 . A A . 5 PRO HB2 1 1
10 18753 1 1 5 PRO HB3 H 4.410 28.665 1.477 1.00 . A A . 5 PRO HB3 1 1
10 18754 1 1 5 PRO HD2 H 8.169 29.365 2.031 1.00 . A A . 5 PRO HD2 1 1
10 18755 1 1 5 PRO HD3 H 7.854 28.546 3.578 1.00 . A A . 5 PRO HD3 1 1
10 18756 1 1 5 PRO HG2 H 6.158 30.380 2.640 1.00 . A A . 5 PRO HG2 1 1
10 18757 1 1 5 PRO HG3 H 5.562 28.915 3.446 1.00 . A A . 5 PRO HG3 1 1
10 18758 1 1 5 PRO N N 7.273 27.460 1.868 1.00 . A A . 5 PRO N 1 1
10 18759 1 1 5 PRO O O 7.681 28.320 -0.782 1.00 . A A . 5 PRO O 1 1
10 18760 1 1 6 GLY C C 6.726 25.754 -3.388 1.00 . A A . 6 GLY C 1 1
10 18761 1 1 6 GLY CA C 6.342 27.100 -2.818 1.00 . A A . 6 GLY CA 1 1
10 18762 1 1 6 GLY H H 5.185 26.505 -1.154 1.00 . A A . 6 GLY H 1 1
10 18763 1 1 6 GLY HA2 H 5.505 27.494 -3.382 1.00 . A A . 6 GLY HA2 1 1
10 18764 1 1 6 GLY HA3 H 7.186 27.772 -2.915 1.00 . A A . 6 GLY HA3 1 1
10 18765 1 1 6 GLY N N 5.967 27.027 -1.425 1.00 . A A . 6 GLY N 1 1
10 18766 1 1 6 GLY O O 6.431 25.464 -4.546 1.00 . A A . 6 GLY O 1 1
10 18767 1 1 7 GLN C C 7.135 22.475 -2.291 1.00 . A A . 7 GLN C 1 1
10 18768 1 1 7 GLN CA C 7.808 23.615 -3.049 1.00 . A A . 7 GLN CA 1 1
10 18769 1 1 7 GLN CB C 9.326 23.494 -2.944 1.00 . A A . 7 GLN CB 1 1
10 18770 1 1 7 GLN CD C 9.691 23.539 -5.441 1.00 . A A . 7 GLN CD 1 1
10 18771 1 1 7 GLN CG C 10.065 24.145 -4.101 1.00 . A A . 7 GLN CG 1 1
10 18772 1 1 7 GLN H H 7.575 25.191 -1.661 1.00 . A A . 7 GLN H 1 1
10 18773 1 1 7 GLN HA H 7.532 23.536 -4.089 1.00 . A A . 7 GLN HA 1 1
10 18774 1 1 7 GLN HB2 H 9.650 23.967 -2.027 1.00 . A A . 7 GLN HB2 1 1
10 18775 1 1 7 GLN HB3 H 9.591 22.452 -2.912 1.00 . A A . 7 GLN HB3 1 1
10 18776 1 1 7 GLN HE21 H 10.035 25.275 -6.344 1.00 . A A . 7 GLN HE21 1 1
10 18777 1 1 7 GLN HE22 H 9.519 23.973 -7.371 1.00 . A A . 7 GLN HE22 1 1
10 18778 1 1 7 GLN HG2 H 9.821 25.197 -4.121 1.00 . A A . 7 GLN HG2 1 1
10 18779 1 1 7 GLN HG3 H 11.127 24.024 -3.950 1.00 . A A . 7 GLN HG3 1 1
10 18780 1 1 7 GLN N N 7.375 24.922 -2.582 1.00 . A A . 7 GLN N 1 1
10 18781 1 1 7 GLN NE2 N 9.755 24.342 -6.490 1.00 . A A . 7 GLN NE2 1 1
10 18782 1 1 7 GLN O O 7.658 21.996 -1.284 1.00 . A A . 7 GLN O 1 1
10 18783 1 1 7 GLN OE1 O 9.344 22.358 -5.531 1.00 . A A . 7 GLN OE1 1 1
10 18784 1 1 8 PRO C C 5.442 19.723 -3.290 1.00 . A A . 8 PRO C 1 1
10 18785 1 1 8 PRO CA C 5.294 20.855 -2.268 1.00 . A A . 8 PRO CA 1 1
10 18786 1 1 8 PRO CB C 3.834 21.296 -2.159 1.00 . A A . 8 PRO CB 1 1
10 18787 1 1 8 PRO CD C 5.047 22.805 -3.636 1.00 . A A . 8 PRO CD 1 1
10 18788 1 1 8 PRO CG C 3.662 22.357 -3.209 1.00 . A A . 8 PRO CG 1 1
10 18789 1 1 8 PRO HA H 5.662 20.538 -1.302 1.00 . A A . 8 PRO HA 1 1
10 18790 1 1 8 PRO HB2 H 3.188 20.450 -2.342 1.00 . A A . 8 PRO HB2 1 1
10 18791 1 1 8 PRO HB3 H 3.648 21.689 -1.170 1.00 . A A . 8 PRO HB3 1 1
10 18792 1 1 8 PRO HD2 H 5.236 22.527 -4.663 1.00 . A A . 8 PRO HD2 1 1
10 18793 1 1 8 PRO HD3 H 5.154 23.874 -3.504 1.00 . A A . 8 PRO HD3 1 1
10 18794 1 1 8 PRO HG2 H 3.129 21.948 -4.053 1.00 . A A . 8 PRO HG2 1 1
10 18795 1 1 8 PRO HG3 H 3.114 23.190 -2.792 1.00 . A A . 8 PRO HG3 1 1
10 18796 1 1 8 PRO N N 5.933 22.074 -2.722 1.00 . A A . 8 PRO N 1 1
10 18797 1 1 8 PRO O O 5.576 19.973 -4.490 1.00 . A A . 8 PRO O 1 1
10 18798 1 1 9 VAL C C 4.091 16.707 -3.783 1.00 . A A . 9 VAL C 1 1
10 18799 1 1 9 VAL CA C 5.458 17.352 -3.737 1.00 . A A . 9 VAL CA 1 1
10 18800 1 1 9 VAL CB C 6.532 16.308 -3.358 1.00 . A A . 9 VAL CB 1 1
10 18801 1 1 9 VAL CG1 C 6.209 15.654 -2.024 1.00 . A A . 9 VAL CG1 1 1
10 18802 1 1 9 VAL CG2 C 6.701 15.256 -4.453 1.00 . A A . 9 VAL CG2 1 1
10 18803 1 1 9 VAL H H 5.398 18.331 -1.857 1.00 . A A . 9 VAL H 1 1
10 18804 1 1 9 VAL HA H 5.680 17.730 -4.728 1.00 . A A . 9 VAL HA 1 1
10 18805 1 1 9 VAL HB H 7.470 16.825 -3.256 1.00 . A A . 9 VAL HB 1 1
10 18806 1 1 9 VAL HG11 H 5.276 15.113 -2.107 1.00 . A A . 9 VAL HG11 1 1
10 18807 1 1 9 VAL HG12 H 6.119 16.416 -1.264 1.00 . A A . 9 VAL HG12 1 1
10 18808 1 1 9 VAL HG13 H 7.000 14.969 -1.757 1.00 . A A . 9 VAL HG13 1 1
10 18809 1 1 9 VAL HG21 H 7.015 15.739 -5.367 1.00 . A A . 9 VAL HG21 1 1
10 18810 1 1 9 VAL HG22 H 5.760 14.752 -4.616 1.00 . A A . 9 VAL HG22 1 1
10 18811 1 1 9 VAL HG23 H 7.449 14.535 -4.151 1.00 . A A . 9 VAL HG23 1 1
10 18812 1 1 9 VAL N N 5.435 18.486 -2.824 1.00 . A A . 9 VAL N 1 1
10 18813 1 1 9 VAL O O 3.324 16.770 -2.826 1.00 . A A . 9 VAL O 1 1
10 18814 1 1 10 THR C C 2.377 14.135 -4.680 1.00 . A A . 10 THR C 1 1
10 18815 1 1 10 THR CA C 2.496 15.562 -5.182 1.00 . A A . 10 THR CA 1 1
10 18816 1 1 10 THR CB C 2.237 15.636 -6.699 1.00 . A A . 10 THR CB 1 1
10 18817 1 1 10 THR CG2 C 2.354 17.074 -7.176 1.00 . A A . 10 THR CG2 1 1
10 18818 1 1 10 THR H H 4.513 16.002 -5.576 1.00 . A A . 10 THR H 1 1
10 18819 1 1 10 THR HA H 1.775 16.165 -4.682 1.00 . A A . 10 THR HA 1 1
10 18820 1 1 10 THR HB H 1.240 15.277 -6.908 1.00 . A A . 10 THR HB 1 1
10 18821 1 1 10 THR HG1 H 3.172 15.059 -8.343 1.00 . A A . 10 THR HG1 1 1
10 18822 1 1 10 THR HG21 H 3.300 17.486 -6.835 1.00 . A A . 10 THR HG21 1 1
10 18823 1 1 10 THR HG22 H 1.540 17.655 -6.771 1.00 . A A . 10 THR HG22 1 1
10 18824 1 1 10 THR HG23 H 2.320 17.102 -8.254 1.00 . A A . 10 THR HG23 1 1
10 18825 1 1 10 THR N N 3.807 16.098 -4.904 1.00 . A A . 10 THR N 1 1
10 18826 1 1 10 THR O O 1.499 13.789 -3.882 1.00 . A A . 10 THR O 1 1
10 18827 1 1 10 THR OG1 O 3.201 14.840 -7.407 1.00 . A A . 10 THR OG1 1 1
10 18828 1 1 11 ALA C C 4.699 11.400 -5.280 1.00 . A A . 11 ALA C 1 1
10 18829 1 1 11 ALA CA C 3.387 11.937 -4.802 1.00 . A A . 11 ALA CA 1 1
10 18830 1 1 11 ALA CB C 2.241 11.149 -5.406 1.00 . A A . 11 ALA CB 1 1
10 18831 1 1 11 ALA H H 3.972 13.719 -5.726 1.00 . A A . 11 ALA H 1 1
10 18832 1 1 11 ALA HA H 3.355 11.826 -3.725 1.00 . A A . 11 ALA HA 1 1
10 18833 1 1 11 ALA HB1 H 2.368 10.104 -5.169 1.00 . A A . 11 ALA HB1 1 1
10 18834 1 1 11 ALA HB2 H 2.239 11.282 -6.476 1.00 . A A . 11 ALA HB2 1 1
10 18835 1 1 11 ALA HB3 H 1.310 11.502 -4.993 1.00 . A A . 11 ALA HB3 1 1
10 18836 1 1 11 ALA N N 3.304 13.338 -5.132 1.00 . A A . 11 ALA N 1 1
10 18837 1 1 11 ALA O O 5.246 11.832 -6.293 1.00 . A A . 11 ALA O 1 1
10 18838 1 1 12 VAL C C 6.404 8.582 -5.399 1.00 . A A . 12 VAL C 1 1
10 18839 1 1 12 VAL CA C 6.509 9.939 -4.760 1.00 . A A . 12 VAL CA 1 1
10 18840 1 1 12 VAL CB C 7.248 9.761 -3.455 1.00 . A A . 12 VAL CB 1 1
10 18841 1 1 12 VAL CG1 C 8.749 9.644 -3.684 1.00 . A A . 12 VAL CG1 1 1
10 18842 1 1 12 VAL CG2 C 6.887 10.869 -2.485 1.00 . A A . 12 VAL CG2 1 1
10 18843 1 1 12 VAL H H 4.676 10.150 -3.768 1.00 . A A . 12 VAL H 1 1
10 18844 1 1 12 VAL HA H 7.066 10.611 -5.395 1.00 . A A . 12 VAL HA 1 1
10 18845 1 1 12 VAL HB H 6.896 8.841 -3.042 1.00 . A A . 12 VAL HB 1 1
10 18846 1 1 12 VAL HG11 H 8.935 8.916 -4.462 1.00 . A A . 12 VAL HG11 1 1
10 18847 1 1 12 VAL HG12 H 9.232 9.324 -2.771 1.00 . A A . 12 VAL HG12 1 1
10 18848 1 1 12 VAL HG13 H 9.144 10.602 -3.987 1.00 . A A . 12 VAL HG13 1 1
10 18849 1 1 12 VAL HG21 H 5.821 10.799 -2.253 1.00 . A A . 12 VAL HG21 1 1
10 18850 1 1 12 VAL HG22 H 7.096 11.829 -2.934 1.00 . A A . 12 VAL HG22 1 1
10 18851 1 1 12 VAL HG23 H 7.457 10.757 -1.578 1.00 . A A . 12 VAL HG23 1 1
10 18852 1 1 12 VAL N N 5.204 10.481 -4.522 1.00 . A A . 12 VAL N 1 1
10 18853 1 1 12 VAL O O 5.903 7.644 -4.791 1.00 . A A . 12 VAL O 1 1
10 18854 1 1 13 VAL C C 8.261 6.578 -7.075 1.00 . A A . 13 VAL C 1 1
10 18855 1 1 13 VAL CA C 6.910 7.207 -7.288 1.00 . A A . 13 VAL CA 1 1
10 18856 1 1 13 VAL CB C 6.650 7.338 -8.797 1.00 . A A . 13 VAL CB 1 1
10 18857 1 1 13 VAL CG1 C 6.565 5.964 -9.453 1.00 . A A . 13 VAL CG1 1 1
10 18858 1 1 13 VAL CG2 C 5.386 8.140 -9.054 1.00 . A A . 13 VAL CG2 1 1
10 18859 1 1 13 VAL H H 7.278 9.266 -7.012 1.00 . A A . 13 VAL H 1 1
10 18860 1 1 13 VAL HA H 6.148 6.576 -6.854 1.00 . A A . 13 VAL HA 1 1
10 18861 1 1 13 VAL HB H 7.482 7.863 -9.228 1.00 . A A . 13 VAL HB 1 1
10 18862 1 1 13 VAL HG11 H 5.742 5.409 -9.026 1.00 . A A . 13 VAL HG11 1 1
10 18863 1 1 13 VAL HG12 H 7.486 5.428 -9.285 1.00 . A A . 13 VAL HG12 1 1
10 18864 1 1 13 VAL HG13 H 6.407 6.081 -10.515 1.00 . A A . 13 VAL HG13 1 1
10 18865 1 1 13 VAL HG21 H 4.552 7.661 -8.559 1.00 . A A . 13 VAL HG21 1 1
10 18866 1 1 13 VAL HG22 H 5.197 8.185 -10.116 1.00 . A A . 13 VAL HG22 1 1
10 18867 1 1 13 VAL HG23 H 5.508 9.140 -8.665 1.00 . A A . 13 VAL HG23 1 1
10 18868 1 1 13 VAL N N 6.888 8.480 -6.600 1.00 . A A . 13 VAL N 1 1
10 18869 1 1 13 VAL O O 9.255 6.998 -7.661 1.00 . A A . 13 VAL O 1 1
10 18870 1 1 14 GLN C C 9.435 3.463 -5.885 1.00 . A A . 14 GLN C 1 1
10 18871 1 1 14 GLN CA C 9.544 4.973 -5.846 1.00 . A A . 14 GLN CA 1 1
10 18872 1 1 14 GLN CB C 9.991 5.461 -4.470 1.00 . A A . 14 GLN CB 1 1
10 18873 1 1 14 GLN CD C 9.357 5.901 -2.064 1.00 . A A . 14 GLN CD 1 1
10 18874 1 1 14 GLN CG C 8.931 5.321 -3.399 1.00 . A A . 14 GLN CG 1 1
10 18875 1 1 14 GLN H H 7.463 5.271 -5.823 1.00 . A A . 14 GLN H 1 1
10 18876 1 1 14 GLN HA H 10.281 5.276 -6.572 1.00 . A A . 14 GLN HA 1 1
10 18877 1 1 14 GLN HB2 H 10.855 4.894 -4.164 1.00 . A A . 14 GLN HB2 1 1
10 18878 1 1 14 GLN HB3 H 10.263 6.503 -4.542 1.00 . A A . 14 GLN HB3 1 1
10 18879 1 1 14 GLN HE21 H 11.257 5.504 -2.473 1.00 . A A . 14 GLN HE21 1 1
10 18880 1 1 14 GLN HE22 H 10.947 6.234 -0.926 1.00 . A A . 14 GLN HE22 1 1
10 18881 1 1 14 GLN HG2 H 8.041 5.835 -3.724 1.00 . A A . 14 GLN HG2 1 1
10 18882 1 1 14 GLN HG3 H 8.714 4.271 -3.269 1.00 . A A . 14 GLN HG3 1 1
10 18883 1 1 14 GLN N N 8.298 5.593 -6.216 1.00 . A A . 14 GLN N 1 1
10 18884 1 1 14 GLN NE2 N 10.649 5.884 -1.796 1.00 . A A . 14 GLN NE2 1 1
10 18885 1 1 14 GLN O O 8.347 2.891 -5.794 1.00 . A A . 14 GLN O 1 1
10 18886 1 1 14 GLN OE1 O 8.531 6.368 -1.287 1.00 . A A . 14 GLN OE1 1 1
10 18887 1 1 15 ARG C C 11.513 0.895 -5.038 1.00 . A A . 15 ARG C 1 1
10 18888 1 1 15 ARG CA C 10.721 1.439 -6.197 1.00 . A A . 15 ARG CA 1 1
10 18889 1 1 15 ARG CB C 11.453 1.182 -7.496 1.00 . A A . 15 ARG CB 1 1
10 18890 1 1 15 ARG CD C 10.314 0.454 -9.589 1.00 . A A . 15 ARG CD 1 1
10 18891 1 1 15 ARG CG C 10.661 1.627 -8.699 1.00 . A A . 15 ARG CG 1 1
10 18892 1 1 15 ARG CZ C 11.130 -0.324 -11.777 1.00 . A A . 15 ARG CZ 1 1
10 18893 1 1 15 ARG H H 11.388 3.371 -6.046 1.00 . A A . 15 ARG H 1 1
10 18894 1 1 15 ARG HA H 9.742 0.987 -6.229 1.00 . A A . 15 ARG HA 1 1
10 18895 1 1 15 ARG HB2 H 12.394 1.718 -7.484 1.00 . A A . 15 ARG HB2 1 1
10 18896 1 1 15 ARG HB3 H 11.648 0.142 -7.576 1.00 . A A . 15 ARG HB3 1 1
10 18897 1 1 15 ARG HD2 H 10.179 -0.420 -8.971 1.00 . A A . 15 ARG HD2 1 1
10 18898 1 1 15 ARG HD3 H 9.393 0.675 -10.106 1.00 . A A . 15 ARG HD3 1 1
10 18899 1 1 15 ARG HE H 12.291 0.435 -10.328 1.00 . A A . 15 ARG HE 1 1
10 18900 1 1 15 ARG HG2 H 9.748 2.099 -8.360 1.00 . A A . 15 ARG HG2 1 1
10 18901 1 1 15 ARG HG3 H 11.247 2.337 -9.262 1.00 . A A . 15 ARG HG3 1 1
10 18902 1 1 15 ARG HH11 H 9.150 -0.625 -11.438 1.00 . A A . 15 ARG HH11 1 1
10 18903 1 1 15 ARG HH12 H 9.711 -1.082 -13.018 1.00 . A A . 15 ARG HH12 1 1
10 18904 1 1 15 ARG HH21 H 13.063 -0.178 -12.387 1.00 . A A . 15 ARG HH21 1 1
10 18905 1 1 15 ARG HH22 H 11.964 -0.825 -13.565 1.00 . A A . 15 ARG HH22 1 1
10 18906 1 1 15 ARG N N 10.582 2.848 -6.041 1.00 . A A . 15 ARG N 1 1
10 18907 1 1 15 ARG NE N 11.362 0.188 -10.572 1.00 . A A . 15 ARG NE 1 1
10 18908 1 1 15 ARG NH1 N 9.900 -0.711 -12.104 1.00 . A A . 15 ARG NH1 1 1
10 18909 1 1 15 ARG NH2 N 12.133 -0.458 -12.647 1.00 . A A . 15 ARG NH2 1 1
10 18910 1 1 15 ARG O O 12.642 1.320 -4.797 1.00 . A A . 15 ARG O 1 1
10 18911 1 1 16 VAL C C 11.384 -2.016 -3.028 1.00 . A A . 16 VAL C 1 1
10 18912 1 1 16 VAL CA C 11.541 -0.507 -3.114 1.00 . A A . 16 VAL CA 1 1
10 18913 1 1 16 VAL CB C 10.957 0.204 -1.873 1.00 . A A . 16 VAL CB 1 1
10 18914 1 1 16 VAL CG1 C 9.450 0.083 -1.829 1.00 . A A . 16 VAL CG1 1 1
10 18915 1 1 16 VAL CG2 C 11.571 -0.315 -0.596 1.00 . A A . 16 VAL CG2 1 1
10 18916 1 1 16 VAL H H 10.073 -0.410 -4.608 1.00 . A A . 16 VAL H 1 1
10 18917 1 1 16 VAL HA H 12.593 -0.268 -3.175 1.00 . A A . 16 VAL HA 1 1
10 18918 1 1 16 VAL HB H 11.200 1.250 -1.954 1.00 . A A . 16 VAL HB 1 1
10 18919 1 1 16 VAL HG11 H 9.075 0.600 -0.958 1.00 . A A . 16 VAL HG11 1 1
10 18920 1 1 16 VAL HG12 H 9.177 -0.960 -1.776 1.00 . A A . 16 VAL HG12 1 1
10 18921 1 1 16 VAL HG13 H 9.032 0.526 -2.724 1.00 . A A . 16 VAL HG13 1 1
10 18922 1 1 16 VAL HG21 H 11.370 -1.372 -0.504 1.00 . A A . 16 VAL HG21 1 1
10 18923 1 1 16 VAL HG22 H 11.146 0.207 0.250 1.00 . A A . 16 VAL HG22 1 1
10 18924 1 1 16 VAL HG23 H 12.638 -0.151 -0.619 1.00 . A A . 16 VAL HG23 1 1
10 18925 1 1 16 VAL N N 10.925 -0.022 -4.313 1.00 . A A . 16 VAL N 1 1
10 18926 1 1 16 VAL O O 10.316 -2.555 -3.280 1.00 . A A . 16 VAL O 1 1
10 18927 1 1 17 GLU C C 12.517 -4.626 -1.219 1.00 . A A . 17 GLU C 1 1
10 18928 1 1 17 GLU CA C 12.468 -4.138 -2.663 1.00 . A A . 17 GLU CA 1 1
10 18929 1 1 17 GLU CB C 13.643 -4.687 -3.479 1.00 . A A . 17 GLU CB 1 1
10 18930 1 1 17 GLU CD C 16.027 -4.334 -4.258 1.00 . A A . 17 GLU CD 1 1
10 18931 1 1 17 GLU CG C 14.936 -3.904 -3.297 1.00 . A A . 17 GLU CG 1 1
10 18932 1 1 17 GLU H H 13.261 -2.198 -2.467 1.00 . A A . 17 GLU H 1 1
10 18933 1 1 17 GLU HA H 11.545 -4.479 -3.115 1.00 . A A . 17 GLU HA 1 1
10 18934 1 1 17 GLU HB2 H 13.823 -5.709 -3.182 1.00 . A A . 17 GLU HB2 1 1
10 18935 1 1 17 GLU HB3 H 13.378 -4.666 -4.527 1.00 . A A . 17 GLU HB3 1 1
10 18936 1 1 17 GLU HG2 H 14.729 -2.858 -3.457 1.00 . A A . 17 GLU HG2 1 1
10 18937 1 1 17 GLU HG3 H 15.290 -4.048 -2.286 1.00 . A A . 17 GLU HG3 1 1
10 18938 1 1 17 GLU N N 12.462 -2.689 -2.707 1.00 . A A . 17 GLU N 1 1
10 18939 1 1 17 GLU O O 13.535 -4.516 -0.533 1.00 . A A . 17 GLU O 1 1
10 18940 1 1 17 GLU OE1 O 15.886 -4.081 -5.473 1.00 . A A . 17 GLU OE1 1 1
10 18941 1 1 17 GLU OE2 O 17.021 -4.924 -3.801 1.00 . A A . 17 GLU OE2 1 1
10 18942 1 1 18 ILE C C 11.548 -7.045 0.785 1.00 . A A . 18 ILE C 1 1
10 18943 1 1 18 ILE CA C 11.204 -5.590 0.575 1.00 . A A . 18 ILE CA 1 1
10 18944 1 1 18 ILE CB C 9.747 -5.357 1.013 1.00 . A A . 18 ILE CB 1 1
10 18945 1 1 18 ILE CD1 C 10.260 -2.888 0.964 1.00 . A A . 18 ILE CD1 1 1
10 18946 1 1 18 ILE CG1 C 9.279 -3.965 0.618 1.00 . A A . 18 ILE CG1 1 1
10 18947 1 1 18 ILE CG2 C 9.645 -5.545 2.506 1.00 . A A . 18 ILE CG2 1 1
10 18948 1 1 18 ILE H H 10.675 -5.293 -1.404 1.00 . A A . 18 ILE H 1 1
10 18949 1 1 18 ILE HA H 11.846 -4.998 1.201 1.00 . A A . 18 ILE HA 1 1
10 18950 1 1 18 ILE HB H 9.111 -6.085 0.521 1.00 . A A . 18 ILE HB 1 1
10 18951 1 1 18 ILE HD11 H 10.267 -2.733 2.025 1.00 . A A . 18 ILE HD11 1 1
10 18952 1 1 18 ILE HD12 H 9.984 -1.974 0.462 1.00 . A A . 18 ILE HD12 1 1
10 18953 1 1 18 ILE HD13 H 11.246 -3.199 0.638 1.00 . A A . 18 ILE HD13 1 1
10 18954 1 1 18 ILE HG12 H 9.118 -3.938 -0.450 1.00 . A A . 18 ILE HG12 1 1
10 18955 1 1 18 ILE HG13 H 8.348 -3.746 1.124 1.00 . A A . 18 ILE HG13 1 1
10 18956 1 1 18 ILE HG21 H 9.904 -6.560 2.758 1.00 . A A . 18 ILE HG21 1 1
10 18957 1 1 18 ILE HG22 H 8.637 -5.335 2.827 1.00 . A A . 18 ILE HG22 1 1
10 18958 1 1 18 ILE HG23 H 10.330 -4.867 2.992 1.00 . A A . 18 ILE HG23 1 1
10 18959 1 1 18 ILE N N 11.405 -5.181 -0.788 1.00 . A A . 18 ILE N 1 1
10 18960 1 1 18 ILE O O 10.995 -7.933 0.152 1.00 . A A . 18 ILE O 1 1
10 18961 1 1 19 HIS C C 13.202 -8.671 3.547 1.00 . A A . 19 HIS C 1 1
10 18962 1 1 19 HIS CA C 12.860 -8.601 2.056 1.00 . A A . 19 HIS CA 1 1
10 18963 1 1 19 HIS CB C 14.031 -9.037 1.193 1.00 . A A . 19 HIS CB 1 1
10 18964 1 1 19 HIS CD2 C 15.738 -7.122 0.782 1.00 . A A . 19 HIS CD2 1 1
10 18965 1 1 19 HIS CE1 C 17.307 -7.791 2.148 1.00 . A A . 19 HIS CE1 1 1
10 18966 1 1 19 HIS CG C 15.304 -8.258 1.373 1.00 . A A . 19 HIS CG 1 1
10 18967 1 1 19 HIS H H 12.983 -6.525 2.013 1.00 . A A . 19 HIS H 1 1
10 18968 1 1 19 HIS HA H 12.021 -9.251 1.862 1.00 . A A . 19 HIS HA 1 1
10 18969 1 1 19 HIS HB2 H 14.239 -10.048 1.405 1.00 . A A . 19 HIS HB2 1 1
10 18970 1 1 19 HIS HB3 H 13.736 -8.941 0.159 1.00 . A A . 19 HIS HB3 1 1
10 18971 1 1 19 HIS HD1 H 16.302 -9.447 2.809 1.00 . A A . 19 HIS HD1 1 1
10 18972 1 1 19 HIS HD2 H 15.202 -6.536 0.050 1.00 . A A . 19 HIS HD2 1 1
10 18973 1 1 19 HIS HE1 H 18.232 -7.849 2.703 1.00 . A A . 19 HIS HE1 1 1
10 18974 1 1 19 HIS HE2 H 17.654 -6.276 0.822 1.00 . A A . 19 HIS HE2 1 1
10 18975 1 1 19 HIS N N 12.488 -7.270 1.665 1.00 . A A . 19 HIS N 1 1
10 18976 1 1 19 HIS ND1 N 16.314 -8.650 2.222 1.00 . A A . 19 HIS ND1 1 1
10 18977 1 1 19 HIS NE2 N 16.989 -6.852 1.279 1.00 . A A . 19 HIS NE2 1 1
10 18978 1 1 19 HIS O O 14.139 -8.016 4.005 1.00 . A A . 19 HIS O 1 1
10 18979 1 1 20 LYS C C 13.672 -10.806 5.876 1.00 . A A . 20 LYS C 1 1
10 18980 1 1 20 LYS CA C 12.710 -9.642 5.718 1.00 . A A . 20 LYS CA 1 1
10 18981 1 1 20 LYS CB C 11.433 -9.894 6.521 1.00 . A A . 20 LYS CB 1 1
10 18982 1 1 20 LYS CD C 12.552 -10.033 8.788 1.00 . A A . 20 LYS CD 1 1
10 18983 1 1 20 LYS CE C 12.678 -9.380 10.160 1.00 . A A . 20 LYS CE 1 1
10 18984 1 1 20 LYS CG C 11.484 -9.355 7.941 1.00 . A A . 20 LYS CG 1 1
10 18985 1 1 20 LYS H H 11.611 -9.838 3.932 1.00 . A A . 20 LYS H 1 1
10 18986 1 1 20 LYS HA H 13.173 -8.761 6.093 1.00 . A A . 20 LYS HA 1 1
10 18987 1 1 20 LYS HB2 H 10.607 -9.424 6.012 1.00 . A A . 20 LYS HB2 1 1
10 18988 1 1 20 LYS HB3 H 11.255 -10.957 6.570 1.00 . A A . 20 LYS HB3 1 1
10 18989 1 1 20 LYS HD2 H 12.286 -11.072 8.919 1.00 . A A . 20 LYS HD2 1 1
10 18990 1 1 20 LYS HD3 H 13.502 -9.965 8.276 1.00 . A A . 20 LYS HD3 1 1
10 18991 1 1 20 LYS HE2 H 11.699 -9.319 10.608 1.00 . A A . 20 LYS HE2 1 1
10 18992 1 1 20 LYS HE3 H 13.316 -9.995 10.779 1.00 . A A . 20 LYS HE3 1 1
10 18993 1 1 20 LYS HG2 H 11.694 -8.299 7.897 1.00 . A A . 20 LYS HG2 1 1
10 18994 1 1 20 LYS HG3 H 10.521 -9.511 8.401 1.00 . A A . 20 LYS HG3 1 1
10 18995 1 1 20 LYS HZ1 H 14.237 -8.050 9.722 1.00 . A A . 20 LYS HZ1 1 1
10 18996 1 1 20 LYS HZ2 H 13.260 -7.568 11.025 1.00 . A A . 20 LYS HZ2 1 1
10 18997 1 1 20 LYS HZ3 H 12.690 -7.419 9.442 1.00 . A A . 20 LYS HZ3 1 1
10 18998 1 1 20 LYS N N 12.414 -9.429 4.314 1.00 . A A . 20 LYS N 1 1
10 18999 1 1 20 LYS NZ N 13.255 -8.010 10.080 1.00 . A A . 20 LYS NZ 1 1
10 19000 1 1 20 LYS O O 14.876 -10.610 6.022 1.00 . A A . 20 LYS O 1 1
10 19001 1 1 21 LEU C C 13.383 -14.409 5.307 1.00 . A A . 21 LEU C 1 1
10 19002 1 1 21 LEU CA C 13.946 -13.204 6.044 1.00 . A A . 21 LEU CA 1 1
10 19003 1 1 21 LEU CB C 14.065 -13.507 7.545 1.00 . A A . 21 LEU CB 1 1
10 19004 1 1 21 LEU CD1 C 16.060 -15.000 7.200 1.00 . A A . 21 LEU CD1 1 1
10 19005 1 1 21 LEU CD2 C 14.904 -14.937 9.426 1.00 . A A . 21 LEU CD2 1 1
10 19006 1 1 21 LEU CG C 14.726 -14.841 7.914 1.00 . A A . 21 LEU CG 1 1
10 19007 1 1 21 LEU H H 12.176 -12.097 5.634 1.00 . A A . 21 LEU H 1 1
10 19008 1 1 21 LEU HA H 14.933 -12.998 5.655 1.00 . A A . 21 LEU HA 1 1
10 19009 1 1 21 LEU HB2 H 14.638 -12.712 8.001 1.00 . A A . 21 LEU HB2 1 1
10 19010 1 1 21 LEU HB3 H 13.071 -13.500 7.969 1.00 . A A . 21 LEU HB3 1 1
10 19011 1 1 21 LEU HD11 H 16.676 -14.134 7.389 1.00 . A A . 21 LEU HD11 1 1
10 19012 1 1 21 LEU HD12 H 15.884 -15.098 6.136 1.00 . A A . 21 LEU HD12 1 1
10 19013 1 1 21 LEU HD13 H 16.560 -15.886 7.562 1.00 . A A . 21 LEU HD13 1 1
10 19014 1 1 21 LEU HD21 H 15.368 -15.882 9.678 1.00 . A A . 21 LEU HD21 1 1
10 19015 1 1 21 LEU HD22 H 13.937 -14.872 9.907 1.00 . A A . 21 LEU HD22 1 1
10 19016 1 1 21 LEU HD23 H 15.530 -14.125 9.767 1.00 . A A . 21 LEU HD23 1 1
10 19017 1 1 21 LEU HG H 14.085 -15.652 7.600 1.00 . A A . 21 LEU HG 1 1
10 19018 1 1 21 LEU N N 13.136 -12.010 5.835 1.00 . A A . 21 LEU N 1 1
10 19019 1 1 21 LEU O O 12.245 -14.806 5.524 1.00 . A A . 21 LEU O 1 1
10 19020 1 1 22 ARG C C 14.270 -17.335 4.861 1.00 . A A . 22 ARG C 1 1
10 19021 1 1 22 ARG CA C 13.893 -16.262 3.850 1.00 . A A . 22 ARG CA 1 1
10 19022 1 1 22 ARG CB C 14.688 -16.462 2.556 1.00 . A A . 22 ARG CB 1 1
10 19023 1 1 22 ARG CD C 14.412 -18.956 2.291 1.00 . A A . 22 ARG CD 1 1
10 19024 1 1 22 ARG CG C 14.181 -17.591 1.672 1.00 . A A . 22 ARG CG 1 1
10 19025 1 1 22 ARG CZ C 16.404 -20.399 2.057 1.00 . A A . 22 ARG CZ 1 1
10 19026 1 1 22 ARG H H 14.960 -14.480 4.110 1.00 . A A . 22 ARG H 1 1
10 19027 1 1 22 ARG HA H 12.833 -16.316 3.647 1.00 . A A . 22 ARG HA 1 1
10 19028 1 1 22 ARG HB2 H 14.665 -15.547 1.984 1.00 . A A . 22 ARG HB2 1 1
10 19029 1 1 22 ARG HB3 H 15.710 -16.684 2.820 1.00 . A A . 22 ARG HB3 1 1
10 19030 1 1 22 ARG HD2 H 13.936 -18.967 3.263 1.00 . A A . 22 ARG HD2 1 1
10 19031 1 1 22 ARG HD3 H 13.961 -19.707 1.658 1.00 . A A . 22 ARG HD3 1 1
10 19032 1 1 22 ARG HE H 16.388 -18.592 2.925 1.00 . A A . 22 ARG HE 1 1
10 19033 1 1 22 ARG HG2 H 13.120 -17.462 1.524 1.00 . A A . 22 ARG HG2 1 1
10 19034 1 1 22 ARG HG3 H 14.691 -17.544 0.721 1.00 . A A . 22 ARG HG3 1 1
10 19035 1 1 22 ARG HH11 H 14.724 -21.163 1.220 1.00 . A A . 22 ARG HH11 1 1
10 19036 1 1 22 ARG HH12 H 16.145 -22.152 1.072 1.00 . A A . 22 ARG HH12 1 1
10 19037 1 1 22 ARG HH21 H 18.243 -19.934 2.786 1.00 . A A . 22 ARG HH21 1 1
10 19038 1 1 22 ARG HH22 H 18.116 -21.480 1.990 1.00 . A A . 22 ARG HH22 1 1
10 19039 1 1 22 ARG N N 14.178 -14.964 4.416 1.00 . A A . 22 ARG N 1 1
10 19040 1 1 22 ARG NE N 15.833 -19.264 2.464 1.00 . A A . 22 ARG NE 1 1
10 19041 1 1 22 ARG NH1 N 15.695 -21.311 1.405 1.00 . A A . 22 ARG NH1 1 1
10 19042 1 1 22 ARG NH2 N 17.689 -20.621 2.295 1.00 . A A . 22 ARG NH2 1 1
10 19043 1 1 22 ARG O O 15.446 -17.536 5.159 1.00 . A A . 22 ARG O 1 1
10 19044 1 1 23 GLN C C 12.904 -20.381 5.819 1.00 . A A . 23 GLN C 1 1
10 19045 1 1 23 GLN CA C 13.494 -19.091 6.319 1.00 . A A . 23 GLN CA 1 1
10 19046 1 1 23 GLN CB C 12.961 -18.731 7.695 1.00 . A A . 23 GLN CB 1 1
10 19047 1 1 23 GLN CD C 11.656 -17.083 9.076 1.00 . A A . 23 GLN CD 1 1
10 19048 1 1 23 GLN CG C 12.001 -17.564 7.683 1.00 . A A . 23 GLN CG 1 1
10 19049 1 1 23 GLN H H 12.357 -17.829 5.068 1.00 . A A . 23 GLN H 1 1
10 19050 1 1 23 GLN HA H 14.549 -19.234 6.387 1.00 . A A . 23 GLN HA 1 1
10 19051 1 1 23 GLN HB2 H 12.447 -19.590 8.103 1.00 . A A . 23 GLN HB2 1 1
10 19052 1 1 23 GLN HB3 H 13.792 -18.479 8.330 1.00 . A A . 23 GLN HB3 1 1
10 19053 1 1 23 GLN HE21 H 11.526 -15.229 8.391 1.00 . A A . 23 GLN HE21 1 1
10 19054 1 1 23 GLN HE22 H 11.205 -15.439 10.094 1.00 . A A . 23 GLN HE22 1 1
10 19055 1 1 23 GLN HG2 H 12.455 -16.751 7.135 1.00 . A A . 23 GLN HG2 1 1
10 19056 1 1 23 GLN HG3 H 11.094 -17.869 7.183 1.00 . A A . 23 GLN HG3 1 1
10 19057 1 1 23 GLN N N 13.272 -18.024 5.367 1.00 . A A . 23 GLN N 1 1
10 19058 1 1 23 GLN NE2 N 11.442 -15.788 9.202 1.00 . A A . 23 GLN NE2 1 1
10 19059 1 1 23 GLN O O 11.892 -20.879 6.319 1.00 . A A . 23 GLN O 1 1
10 19060 1 1 23 GLN OE1 O 11.602 -17.862 10.027 1.00 . A A . 23 GLN OE1 1 1
10 19061 1 1 24 GLY C C 11.886 -22.163 3.522 1.00 . A A . 24 GLY C 1 1
10 19062 1 1 24 GLY CA C 13.194 -22.167 4.245 1.00 . A A . 24 GLY CA 1 1
10 19063 1 1 24 GLY H H 14.220 -20.333 4.344 1.00 . A A . 24 GLY H 1 1
10 19064 1 1 24 GLY HA2 H 13.966 -22.485 3.571 1.00 . A A . 24 GLY HA2 1 1
10 19065 1 1 24 GLY HA3 H 13.126 -22.853 5.069 1.00 . A A . 24 GLY HA3 1 1
10 19066 1 1 24 GLY N N 13.528 -20.873 4.771 1.00 . A A . 24 GLY N 1 1
10 19067 1 1 24 GLY O O 11.797 -21.727 2.375 1.00 . A A . 24 GLY O 1 1
10 19068 1 1 25 GLU C C 8.957 -21.215 3.770 1.00 . A A . 25 GLU C 1 1
10 19069 1 1 25 GLU CA C 9.515 -22.618 3.714 1.00 . A A . 25 GLU CA 1 1
10 19070 1 1 25 GLU CB C 8.635 -23.540 4.550 1.00 . A A . 25 GLU CB 1 1
10 19071 1 1 25 GLU CD C 10.063 -25.595 4.100 1.00 . A A . 25 GLU CD 1 1
10 19072 1 1 25 GLU CG C 8.667 -25.004 4.118 1.00 . A A . 25 GLU CG 1 1
10 19073 1 1 25 GLU H H 11.032 -22.958 5.128 1.00 . A A . 25 GLU H 1 1
10 19074 1 1 25 GLU HA H 9.530 -22.958 2.693 1.00 . A A . 25 GLU HA 1 1
10 19075 1 1 25 GLU HB2 H 8.960 -23.486 5.581 1.00 . A A . 25 GLU HB2 1 1
10 19076 1 1 25 GLU HB3 H 7.620 -23.183 4.483 1.00 . A A . 25 GLU HB3 1 1
10 19077 1 1 25 GLU HG2 H 8.063 -25.579 4.804 1.00 . A A . 25 GLU HG2 1 1
10 19078 1 1 25 GLU HG3 H 8.247 -25.080 3.126 1.00 . A A . 25 GLU HG3 1 1
10 19079 1 1 25 GLU N N 10.867 -22.620 4.222 1.00 . A A . 25 GLU N 1 1
10 19080 1 1 25 GLU O O 7.881 -20.930 3.240 1.00 . A A . 25 GLU O 1 1
10 19081 1 1 25 GLU OE1 O 10.662 -25.737 5.182 1.00 . A A . 25 GLU OE1 1 1
10 19082 1 1 25 GLU OE2 O 10.568 -25.910 3.006 1.00 . A A . 25 GLU OE2 1 1
10 19083 1 1 26 ASN C C 9.993 -18.027 3.881 1.00 . A A . 26 ASN C 1 1
10 19084 1 1 26 ASN CA C 9.234 -19.027 4.666 1.00 . A A . 26 ASN CA 1 1
10 19085 1 1 26 ASN CB C 9.362 -18.669 6.120 1.00 . A A . 26 ASN CB 1 1
10 19086 1 1 26 ASN CG C 8.531 -19.530 7.016 1.00 . A A . 26 ASN CG 1 1
10 19087 1 1 26 ASN H H 10.616 -20.555 4.667 1.00 . A A . 26 ASN H 1 1
10 19088 1 1 26 ASN HA H 8.196 -18.979 4.382 1.00 . A A . 26 ASN HA 1 1
10 19089 1 1 26 ASN HB2 H 10.393 -18.781 6.406 1.00 . A A . 26 ASN HB2 1 1
10 19090 1 1 26 ASN HB3 H 9.073 -17.655 6.245 1.00 . A A . 26 ASN HB3 1 1
10 19091 1 1 26 ASN HD21 H 10.033 -20.775 7.035 1.00 . A A . 26 ASN HD21 1 1
10 19092 1 1 26 ASN HD22 H 8.655 -21.221 8.008 1.00 . A A . 26 ASN HD22 1 1
10 19093 1 1 26 ASN N N 9.706 -20.331 4.402 1.00 . A A . 26 ASN N 1 1
10 19094 1 1 26 ASN ND2 N 9.122 -20.623 7.389 1.00 . A A . 26 ASN ND2 1 1
10 19095 1 1 26 ASN O O 11.214 -18.046 3.765 1.00 . A A . 26 ASN O 1 1
10 19096 1 1 26 ASN OD1 O 7.385 -19.221 7.348 1.00 . A A . 26 ASN OD1 1 1
10 19097 1 1 27 LEU C C 8.918 -14.868 3.479 1.00 . A A . 27 LEU C 1 1
10 19098 1 1 27 LEU CA C 9.650 -15.964 2.752 1.00 . A A . 27 LEU CA 1 1
10 19099 1 1 27 LEU CB C 9.319 -15.948 1.261 1.00 . A A . 27 LEU CB 1 1
10 19100 1 1 27 LEU CD1 C 11.695 -15.726 0.530 1.00 . A A . 27 LEU CD1 1 1
10 19101 1 1 27 LEU CD2 C 10.642 -17.987 0.629 1.00 . A A . 27 LEU CD2 1 1
10 19102 1 1 27 LEU CG C 10.409 -16.509 0.345 1.00 . A A . 27 LEU CG 1 1
10 19103 1 1 27 LEU H H 8.283 -17.392 3.385 1.00 . A A . 27 LEU H 1 1
10 19104 1 1 27 LEU HA H 10.725 -15.852 2.904 1.00 . A A . 27 LEU HA 1 1
10 19105 1 1 27 LEU HB2 H 8.418 -16.526 1.108 1.00 . A A . 27 LEU HB2 1 1
10 19106 1 1 27 LEU HB3 H 9.122 -14.935 0.980 1.00 . A A . 27 LEU HB3 1 1
10 19107 1 1 27 LEU HD11 H 12.072 -15.887 1.532 1.00 . A A . 27 LEU HD11 1 1
10 19108 1 1 27 LEU HD12 H 11.502 -14.675 0.384 1.00 . A A . 27 LEU HD12 1 1
10 19109 1 1 27 LEU HD13 H 12.429 -16.062 -0.189 1.00 . A A . 27 LEU HD13 1 1
10 19110 1 1 27 LEU HD21 H 11.481 -18.338 0.051 1.00 . A A . 27 LEU HD21 1 1
10 19111 1 1 27 LEU HD22 H 9.759 -18.549 0.363 1.00 . A A . 27 LEU HD22 1 1
10 19112 1 1 27 LEU HD23 H 10.848 -18.122 1.686 1.00 . A A . 27 LEU HD23 1 1
10 19113 1 1 27 LEU HG H 10.097 -16.408 -0.685 1.00 . A A . 27 LEU HG 1 1
10 19114 1 1 27 LEU N N 9.220 -17.188 3.349 1.00 . A A . 27 LEU N 1 1
10 19115 1 1 27 LEU O O 7.700 -14.752 3.372 1.00 . A A . 27 LEU O 1 1
10 19116 1 1 28 ILE C C 9.233 -11.726 4.645 1.00 . A A . 28 ILE C 1 1
10 19117 1 1 28 ILE CA C 9.042 -13.146 5.136 1.00 . A A . 28 ILE CA 1 1
10 19118 1 1 28 ILE CB C 9.677 -13.266 6.524 1.00 . A A . 28 ILE CB 1 1
10 19119 1 1 28 ILE CD1 C 8.256 -15.355 7.134 1.00 . A A . 28 ILE CD1 1 1
10 19120 1 1 28 ILE CG1 C 9.637 -14.724 7.018 1.00 . A A . 28 ILE CG1 1 1
10 19121 1 1 28 ILE CG2 C 9.038 -12.311 7.503 1.00 . A A . 28 ILE CG2 1 1
10 19122 1 1 28 ILE H H 10.618 -14.220 4.269 1.00 . A A . 28 ILE H 1 1
10 19123 1 1 28 ILE HA H 7.989 -13.367 5.222 1.00 . A A . 28 ILE HA 1 1
10 19124 1 1 28 ILE HB H 10.704 -12.964 6.427 1.00 . A A . 28 ILE HB 1 1
10 19125 1 1 28 ILE HD11 H 7.699 -14.868 7.919 1.00 . A A . 28 ILE HD11 1 1
10 19126 1 1 28 ILE HD12 H 8.363 -16.415 7.368 1.00 . A A . 28 ILE HD12 1 1
10 19127 1 1 28 ILE HD13 H 7.728 -15.248 6.198 1.00 . A A . 28 ILE HD13 1 1
10 19128 1 1 28 ILE HG12 H 10.206 -15.334 6.330 1.00 . A A . 28 ILE HG12 1 1
10 19129 1 1 28 ILE HG13 H 10.106 -14.767 7.989 1.00 . A A . 28 ILE HG13 1 1
10 19130 1 1 28 ILE HG21 H 7.966 -12.370 7.415 1.00 . A A . 28 ILE HG21 1 1
10 19131 1 1 28 ILE HG22 H 9.376 -11.302 7.274 1.00 . A A . 28 ILE HG22 1 1
10 19132 1 1 28 ILE HG23 H 9.339 -12.573 8.503 1.00 . A A . 28 ILE HG23 1 1
10 19133 1 1 28 ILE N N 9.649 -14.099 4.246 1.00 . A A . 28 ILE N 1 1
10 19134 1 1 28 ILE O O 10.335 -11.334 4.248 1.00 . A A . 28 ILE O 1 1
10 19135 1 1 29 LEU C C 7.968 -8.821 5.694 1.00 . A A . 29 LEU C 1 1
10 19136 1 1 29 LEU CA C 8.131 -9.565 4.382 1.00 . A A . 29 LEU CA 1 1
10 19137 1 1 29 LEU CB C 6.976 -9.218 3.447 1.00 . A A . 29 LEU CB 1 1
10 19138 1 1 29 LEU CD1 C 6.807 -11.319 2.049 1.00 . A A . 29 LEU CD1 1 1
10 19139 1 1 29 LEU CD2 C 6.087 -9.114 1.118 1.00 . A A . 29 LEU CD2 1 1
10 19140 1 1 29 LEU CG C 7.062 -9.815 2.045 1.00 . A A . 29 LEU CG 1 1
10 19141 1 1 29 LEU H H 7.275 -11.433 4.848 1.00 . A A . 29 LEU H 1 1
10 19142 1 1 29 LEU HA H 9.071 -9.295 3.923 1.00 . A A . 29 LEU HA 1 1
10 19143 1 1 29 LEU HB2 H 6.060 -9.563 3.904 1.00 . A A . 29 LEU HB2 1 1
10 19144 1 1 29 LEU HB3 H 6.928 -8.144 3.357 1.00 . A A . 29 LEU HB3 1 1
10 19145 1 1 29 LEU HD11 H 6.872 -11.698 1.040 1.00 . A A . 29 LEU HD11 1 1
10 19146 1 1 29 LEU HD12 H 5.821 -11.517 2.447 1.00 . A A . 29 LEU HD12 1 1
10 19147 1 1 29 LEU HD13 H 7.548 -11.808 2.666 1.00 . A A . 29 LEU HD13 1 1
10 19148 1 1 29 LEU HD21 H 6.140 -9.558 0.137 1.00 . A A . 29 LEU HD21 1 1
10 19149 1 1 29 LEU HD22 H 6.341 -8.065 1.053 1.00 . A A . 29 LEU HD22 1 1
10 19150 1 1 29 LEU HD23 H 5.084 -9.217 1.506 1.00 . A A . 29 LEU HD23 1 1
10 19151 1 1 29 LEU HG H 8.055 -9.654 1.675 1.00 . A A . 29 LEU HG 1 1
10 19152 1 1 29 LEU N N 8.139 -10.989 4.658 1.00 . A A . 29 LEU N 1 1
10 19153 1 1 29 LEU O O 8.457 -7.707 5.874 1.00 . A A . 29 LEU O 1 1
10 19154 1 1 30 GLY C C 6.005 -7.947 8.160 1.00 . A A . 30 GLY C 1 1
10 19155 1 1 30 GLY CA C 7.109 -8.978 7.962 1.00 . A A . 30 GLY CA 1 1
10 19156 1 1 30 GLY H H 6.804 -10.302 6.313 1.00 . A A . 30 GLY H 1 1
10 19157 1 1 30 GLY HA2 H 6.903 -9.820 8.602 1.00 . A A . 30 GLY HA2 1 1
10 19158 1 1 30 GLY HA3 H 8.048 -8.538 8.266 1.00 . A A . 30 GLY HA3 1 1
10 19159 1 1 30 GLY N N 7.249 -9.462 6.592 1.00 . A A . 30 GLY N 1 1
10 19160 1 1 30 GLY O O 5.132 -8.118 9.008 1.00 . A A . 30 GLY O 1 1
10 19161 1 1 31 PHE C C 3.738 -6.129 6.975 1.00 . A A . 31 PHE C 1 1
10 19162 1 1 31 PHE CA C 5.119 -5.752 7.533 1.00 . A A . 31 PHE CA 1 1
10 19163 1 1 31 PHE CB C 5.664 -4.494 6.858 1.00 . A A . 31 PHE CB 1 1
10 19164 1 1 31 PHE CD1 C 6.550 -5.431 4.721 1.00 . A A . 31 PHE CD1 1 1
10 19165 1 1 31 PHE CD2 C 4.946 -3.684 4.620 1.00 . A A . 31 PHE CD2 1 1
10 19166 1 1 31 PHE CE1 C 6.607 -5.461 3.350 1.00 . A A . 31 PHE CE1 1 1
10 19167 1 1 31 PHE CE2 C 5.000 -3.704 3.250 1.00 . A A . 31 PHE CE2 1 1
10 19168 1 1 31 PHE CG C 5.720 -4.544 5.369 1.00 . A A . 31 PHE CG 1 1
10 19169 1 1 31 PHE CZ C 5.832 -4.593 2.607 1.00 . A A . 31 PHE CZ 1 1
10 19170 1 1 31 PHE H H 6.782 -6.801 6.732 1.00 . A A . 31 PHE H 1 1
10 19171 1 1 31 PHE HA H 5.009 -5.540 8.592 1.00 . A A . 31 PHE HA 1 1
10 19172 1 1 31 PHE HB2 H 5.042 -3.655 7.132 1.00 . A A . 31 PHE HB2 1 1
10 19173 1 1 31 PHE HB3 H 6.668 -4.317 7.219 1.00 . A A . 31 PHE HB3 1 1
10 19174 1 1 31 PHE HD1 H 7.159 -6.112 5.300 1.00 . A A . 31 PHE HD1 1 1
10 19175 1 1 31 PHE HD2 H 4.293 -2.987 5.120 1.00 . A A . 31 PHE HD2 1 1
10 19176 1 1 31 PHE HE1 H 7.261 -6.159 2.860 1.00 . A A . 31 PHE HE1 1 1
10 19177 1 1 31 PHE HE2 H 4.388 -3.025 2.682 1.00 . A A . 31 PHE HE2 1 1
10 19178 1 1 31 PHE HZ H 5.877 -4.613 1.529 1.00 . A A . 31 PHE HZ 1 1
10 19179 1 1 31 PHE N N 6.070 -6.861 7.407 1.00 . A A . 31 PHE N 1 1
10 19180 1 1 31 PHE O O 3.477 -7.302 6.663 1.00 . A A . 31 PHE O 1 1
10 19181 1 1 32 SER C C 0.957 -4.274 5.575 1.00 . A A . 32 SER C 1 1
10 19182 1 1 32 SER CA C 1.466 -5.423 6.451 1.00 . A A . 32 SER CA 1 1
10 19183 1 1 32 SER CB C 0.530 -5.618 7.636 1.00 . A A . 32 SER CB 1 1
10 19184 1 1 32 SER H H 3.070 -4.241 7.226 1.00 . A A . 32 SER H 1 1
10 19185 1 1 32 SER HA H 1.488 -6.331 5.860 1.00 . A A . 32 SER HA 1 1
10 19186 1 1 32 SER HB2 H 0.419 -4.675 8.156 1.00 . A A . 32 SER HB2 1 1
10 19187 1 1 32 SER HB3 H -0.433 -5.950 7.277 1.00 . A A . 32 SER HB3 1 1
10 19188 1 1 32 SER HG H 1.856 -6.966 8.181 1.00 . A A . 32 SER HG 1 1
10 19189 1 1 32 SER N N 2.822 -5.161 6.941 1.00 . A A . 32 SER N 1 1
10 19190 1 1 32 SER O O 1.349 -3.123 5.769 1.00 . A A . 32 SER O 1 1
10 19191 1 1 32 SER OG O 1.045 -6.589 8.541 1.00 . A A . 32 SER OG 1 1
10 19192 1 1 33 ILE C C -1.941 -3.676 3.610 1.00 . A A . 33 ILE C 1 1
10 19193 1 1 33 ILE CA C -0.445 -3.545 3.727 1.00 . A A . 33 ILE CA 1 1
10 19194 1 1 33 ILE CB C 0.195 -3.581 2.313 1.00 . A A . 33 ILE CB 1 1
10 19195 1 1 33 ILE CD1 C -1.268 -4.681 0.533 1.00 . A A . 33 ILE CD1 1 1
10 19196 1 1 33 ILE CG1 C -0.160 -4.858 1.547 1.00 . A A . 33 ILE CG1 1 1
10 19197 1 1 33 ILE CG2 C 1.693 -3.441 2.415 1.00 . A A . 33 ILE CG2 1 1
10 19198 1 1 33 ILE H H -0.274 -5.502 4.533 1.00 . A A . 33 ILE H 1 1
10 19199 1 1 33 ILE HA H -0.221 -2.587 4.173 1.00 . A A . 33 ILE HA 1 1
10 19200 1 1 33 ILE HB H -0.178 -2.729 1.761 1.00 . A A . 33 ILE HB 1 1
10 19201 1 1 33 ILE HD11 H -2.147 -4.301 1.029 1.00 . A A . 33 ILE HD11 1 1
10 19202 1 1 33 ILE HD12 H -1.497 -5.640 0.083 1.00 . A A . 33 ILE HD12 1 1
10 19203 1 1 33 ILE HD13 H -0.952 -3.986 -0.228 1.00 . A A . 33 ILE HD13 1 1
10 19204 1 1 33 ILE HG12 H 0.715 -5.208 1.022 1.00 . A A . 33 ILE HG12 1 1
10 19205 1 1 33 ILE HG13 H -0.475 -5.614 2.253 1.00 . A A . 33 ILE HG13 1 1
10 19206 1 1 33 ILE HG21 H 1.939 -2.472 2.831 1.00 . A A . 33 ILE HG21 1 1
10 19207 1 1 33 ILE HG22 H 2.128 -3.530 1.431 1.00 . A A . 33 ILE HG22 1 1
10 19208 1 1 33 ILE HG23 H 2.084 -4.218 3.057 1.00 . A A . 33 ILE HG23 1 1
10 19209 1 1 33 ILE N N 0.072 -4.577 4.616 1.00 . A A . 33 ILE N 1 1
10 19210 1 1 33 ILE O O -2.471 -4.785 3.521 1.00 . A A . 33 ILE O 1 1
10 19211 1 1 34 GLY C C -4.577 -2.192 2.196 1.00 . A A . 34 GLY C 1 1
10 19212 1 1 34 GLY CA C -4.051 -2.555 3.562 1.00 . A A . 34 GLY CA 1 1
10 19213 1 1 34 GLY H H -2.121 -1.694 3.587 1.00 . A A . 34 GLY H 1 1
10 19214 1 1 34 GLY HA2 H -4.396 -3.546 3.826 1.00 . A A . 34 GLY HA2 1 1
10 19215 1 1 34 GLY HA3 H -4.426 -1.844 4.284 1.00 . A A . 34 GLY HA3 1 1
10 19216 1 1 34 GLY N N -2.613 -2.550 3.599 1.00 . A A . 34 GLY N 1 1
10 19217 1 1 34 GLY O O -4.276 -1.127 1.661 1.00 . A A . 34 GLY O 1 1
10 19218 1 1 35 GLY C C -7.058 -3.752 0.030 1.00 . A A . 35 GLY C 1 1
10 19219 1 1 35 GLY CA C -5.904 -2.836 0.319 1.00 . A A . 35 GLY CA 1 1
10 19220 1 1 35 GLY H H -5.596 -3.899 2.114 1.00 . A A . 35 GLY H 1 1
10 19221 1 1 35 GLY HA2 H -6.246 -1.804 0.254 1.00 . A A . 35 GLY HA2 1 1
10 19222 1 1 35 GLY HA3 H -5.128 -3.002 -0.415 1.00 . A A . 35 GLY HA3 1 1
10 19223 1 1 35 GLY N N -5.365 -3.074 1.631 1.00 . A A . 35 GLY N 1 1
10 19224 1 1 35 GLY O O -6.964 -4.968 0.230 1.00 . A A . 35 GLY O 1 1
10 19225 1 1 36 GLY C C -10.626 -3.336 -0.255 1.00 . A A . 36 GLY C 1 1
10 19226 1 1 36 GLY CA C -9.330 -3.976 -0.684 1.00 . A A . 36 GLY CA 1 1
10 19227 1 1 36 GLY H H -8.202 -2.176 -0.431 1.00 . A A . 36 GLY H 1 1
10 19228 1 1 36 GLY HA2 H -9.352 -4.116 -1.755 1.00 . A A . 36 GLY HA2 1 1
10 19229 1 1 36 GLY HA3 H -9.241 -4.943 -0.203 1.00 . A A . 36 GLY HA3 1 1
10 19230 1 1 36 GLY N N -8.177 -3.168 -0.337 1.00 . A A . 36 GLY N 1 1
10 19231 1 1 36 GLY O O -11.681 -3.608 -0.818 1.00 . A A . 36 GLY O 1 1
10 19232 1 1 37 ILE C C -12.879 -1.640 0.732 1.00 . A A . 37 ILE C 1 1
10 19233 1 1 37 ILE CA C -11.646 -2.001 1.550 1.00 . A A . 37 ILE CA 1 1
10 19234 1 1 37 ILE CB C -11.260 -0.817 2.467 1.00 . A A . 37 ILE CB 1 1
10 19235 1 1 37 ILE CD1 C -10.225 1.516 2.377 1.00 . A A . 37 ILE CD1 1 1
10 19236 1 1 37 ILE CG1 C -10.929 0.418 1.630 1.00 . A A . 37 ILE CG1 1 1
10 19237 1 1 37 ILE CG2 C -10.088 -1.199 3.359 1.00 . A A . 37 ILE CG2 1 1
10 19238 1 1 37 ILE H H -9.614 -2.045 0.885 1.00 . A A . 37 ILE H 1 1
10 19239 1 1 37 ILE HA H -11.909 -2.828 2.182 1.00 . A A . 37 ILE HA 1 1
10 19240 1 1 37 ILE HB H -12.104 -0.597 3.100 1.00 . A A . 37 ILE HB 1 1
10 19241 1 1 37 ILE HD11 H -9.284 1.144 2.748 1.00 . A A . 37 ILE HD11 1 1
10 19242 1 1 37 ILE HD12 H -10.837 1.846 3.201 1.00 . A A . 37 ILE HD12 1 1
10 19243 1 1 37 ILE HD13 H -10.044 2.337 1.703 1.00 . A A . 37 ILE HD13 1 1
10 19244 1 1 37 ILE HG12 H -10.295 0.123 0.808 1.00 . A A . 37 ILE HG12 1 1
10 19245 1 1 37 ILE HG13 H -11.847 0.823 1.234 1.00 . A A . 37 ILE HG13 1 1
10 19246 1 1 37 ILE HG21 H -9.839 -0.368 4.003 1.00 . A A . 37 ILE HG21 1 1
10 19247 1 1 37 ILE HG22 H -9.236 -1.446 2.744 1.00 . A A . 37 ILE HG22 1 1
10 19248 1 1 37 ILE HG23 H -10.359 -2.053 3.962 1.00 . A A . 37 ILE HG23 1 1
10 19249 1 1 37 ILE N N -10.509 -2.445 0.726 1.00 . A A . 37 ILE N 1 1
10 19250 1 1 37 ILE O O -13.986 -2.065 1.052 1.00 . A A . 37 ILE O 1 1
10 19251 1 1 38 ASP C C -13.247 -0.630 -2.632 1.00 . A A . 38 ASP C 1 1
10 19252 1 1 38 ASP CA C -13.763 -0.511 -1.213 1.00 . A A . 38 ASP CA 1 1
10 19253 1 1 38 ASP CB C -14.228 0.923 -0.940 1.00 . A A . 38 ASP CB 1 1
10 19254 1 1 38 ASP CG C -15.686 1.158 -1.287 1.00 . A A . 38 ASP CG 1 1
10 19255 1 1 38 ASP H H -11.791 -0.478 -0.461 1.00 . A A . 38 ASP H 1 1
10 19256 1 1 38 ASP HA H -14.582 -1.199 -1.060 1.00 . A A . 38 ASP HA 1 1
10 19257 1 1 38 ASP HB2 H -14.096 1.139 0.110 1.00 . A A . 38 ASP HB2 1 1
10 19258 1 1 38 ASP HB3 H -13.624 1.606 -1.519 1.00 . A A . 38 ASP HB3 1 1
10 19259 1 1 38 ASP N N -12.684 -0.856 -0.308 1.00 . A A . 38 ASP N 1 1
10 19260 1 1 38 ASP O O -13.954 -0.361 -3.600 1.00 . A A . 38 ASP O 1 1
10 19261 1 1 38 ASP OD1 O -16.167 0.541 -2.260 1.00 . A A . 38 ASP OD1 1 1
10 19262 1 1 38 ASP OD2 O -16.362 1.947 -0.598 1.00 . A A . 38 ASP OD2 1 1
10 19263 1 1 39 GLN C C -11.106 -2.373 -4.668 1.00 . A A . 39 GLN C 1 1
10 19264 1 1 39 GLN CA C -11.298 -1.013 -4.020 1.00 . A A . 39 GLN CA 1 1
10 19265 1 1 39 GLN CB C -9.942 -0.362 -3.866 1.00 . A A . 39 GLN CB 1 1
10 19266 1 1 39 GLN CD C -9.323 -0.092 -1.462 1.00 . A A . 39 GLN CD 1 1
10 19267 1 1 39 GLN CG C -9.143 -0.912 -2.712 1.00 . A A . 39 GLN CG 1 1
10 19268 1 1 39 GLN H H -11.531 -1.402 -1.940 1.00 . A A . 39 GLN H 1 1
10 19269 1 1 39 GLN HA H -11.887 -0.402 -4.672 1.00 . A A . 39 GLN HA 1 1
10 19270 1 1 39 GLN HB2 H -9.376 -0.514 -4.772 1.00 . A A . 39 GLN HB2 1 1
10 19271 1 1 39 GLN HB3 H -10.079 0.699 -3.711 1.00 . A A . 39 GLN HB3 1 1
10 19272 1 1 39 GLN HE21 H -9.829 1.484 -2.546 1.00 . A A . 39 GLN HE21 1 1
10 19273 1 1 39 GLN HE22 H -9.847 1.701 -0.843 1.00 . A A . 39 GLN HE22 1 1
10 19274 1 1 39 GLN HG2 H -9.470 -1.918 -2.508 1.00 . A A . 39 GLN HG2 1 1
10 19275 1 1 39 GLN HG3 H -8.105 -0.919 -2.976 1.00 . A A . 39 GLN HG3 1 1
10 19276 1 1 39 GLN N N -11.995 -1.057 -2.740 1.00 . A A . 39 GLN N 1 1
10 19277 1 1 39 GLN NE2 N -9.702 1.156 -1.629 1.00 . A A . 39 GLN NE2 1 1
10 19278 1 1 39 GLN O O -10.776 -2.449 -5.849 1.00 . A A . 39 GLN O 1 1
10 19279 1 1 39 GLN OE1 O -9.127 -0.578 -0.359 1.00 . A A . 39 GLN OE1 1 1
10 19280 1 1 40 ASP C C -11.877 -4.999 -5.660 1.00 . A A . 40 ASP C 1 1
10 19281 1 1 40 ASP CA C -11.064 -4.771 -4.399 1.00 . A A . 40 ASP CA 1 1
10 19282 1 1 40 ASP CB C -11.400 -5.812 -3.327 1.00 . A A . 40 ASP CB 1 1
10 19283 1 1 40 ASP CG C -12.010 -7.073 -3.903 1.00 . A A . 40 ASP CG 1 1
10 19284 1 1 40 ASP H H -11.588 -3.309 -2.995 1.00 . A A . 40 ASP H 1 1
10 19285 1 1 40 ASP HA H -10.017 -4.853 -4.648 1.00 . A A . 40 ASP HA 1 1
10 19286 1 1 40 ASP HB2 H -10.496 -6.082 -2.802 1.00 . A A . 40 ASP HB2 1 1
10 19287 1 1 40 ASP HB3 H -12.101 -5.384 -2.627 1.00 . A A . 40 ASP HB3 1 1
10 19288 1 1 40 ASP N N -11.284 -3.431 -3.900 1.00 . A A . 40 ASP N 1 1
10 19289 1 1 40 ASP O O -13.078 -4.772 -5.689 1.00 . A A . 40 ASP O 1 1
10 19290 1 1 40 ASP OD1 O -11.277 -7.885 -4.522 1.00 . A A . 40 ASP OD1 1 1
10 19291 1 1 40 ASP OD2 O -13.235 -7.250 -3.746 1.00 . A A . 40 ASP OD2 1 1
10 19292 1 1 41 PRO C C -12.961 -6.560 -8.080 1.00 . A A . 41 PRO C 1 1
10 19293 1 1 41 PRO CA C -11.781 -5.607 -8.057 1.00 . A A . 41 PRO CA 1 1
10 19294 1 1 41 PRO CB C -10.619 -6.177 -8.870 1.00 . A A . 41 PRO CB 1 1
10 19295 1 1 41 PRO CD C -9.837 -5.949 -6.645 1.00 . A A . 41 PRO CD 1 1
10 19296 1 1 41 PRO CG C -9.760 -6.835 -7.850 1.00 . A A . 41 PRO CG 1 1
10 19297 1 1 41 PRO HA H -12.079 -4.652 -8.464 1.00 . A A . 41 PRO HA 1 1
10 19298 1 1 41 PRO HB2 H -10.992 -6.884 -9.598 1.00 . A A . 41 PRO HB2 1 1
10 19299 1 1 41 PRO HB3 H -10.095 -5.376 -9.368 1.00 . A A . 41 PRO HB3 1 1
10 19300 1 1 41 PRO HD2 H -9.669 -6.518 -5.745 1.00 . A A . 41 PRO HD2 1 1
10 19301 1 1 41 PRO HD3 H -9.145 -5.125 -6.709 1.00 . A A . 41 PRO HD3 1 1
10 19302 1 1 41 PRO HG2 H -10.147 -7.817 -7.621 1.00 . A A . 41 PRO HG2 1 1
10 19303 1 1 41 PRO HG3 H -8.757 -6.904 -8.199 1.00 . A A . 41 PRO HG3 1 1
10 19304 1 1 41 PRO N N -11.211 -5.471 -6.708 1.00 . A A . 41 PRO N 1 1
10 19305 1 1 41 PRO O O -13.757 -6.575 -9.023 1.00 . A A . 41 PRO O 1 1
10 19306 1 1 42 SER C C -15.447 -7.505 -6.559 1.00 . A A . 42 SER C 1 1
10 19307 1 1 42 SER CA C -14.173 -8.276 -6.899 1.00 . A A . 42 SER CA 1 1
10 19308 1 1 42 SER CB C -13.874 -9.305 -5.812 1.00 . A A . 42 SER CB 1 1
10 19309 1 1 42 SER H H -12.366 -7.327 -6.335 1.00 . A A . 42 SER H 1 1
10 19310 1 1 42 SER HA H -14.307 -8.786 -7.840 1.00 . A A . 42 SER HA 1 1
10 19311 1 1 42 SER HB2 H -13.983 -8.842 -4.839 1.00 . A A . 42 SER HB2 1 1
10 19312 1 1 42 SER HB3 H -14.568 -10.127 -5.899 1.00 . A A . 42 SER HB3 1 1
10 19313 1 1 42 SER HG H -11.966 -9.260 -5.378 1.00 . A A . 42 SER HG 1 1
10 19314 1 1 42 SER N N -13.062 -7.360 -7.038 1.00 . A A . 42 SER N 1 1
10 19315 1 1 42 SER O O -16.525 -7.817 -7.074 1.00 . A A . 42 SER O 1 1
10 19316 1 1 42 SER OG O -12.555 -9.803 -5.929 1.00 . A A . 42 SER OG 1 1
10 19317 1 1 43 GLN C C -16.498 -4.377 -6.031 1.00 . A A . 43 GLN C 1 1
10 19318 1 1 43 GLN CA C -16.464 -5.702 -5.278 1.00 . A A . 43 GLN CA 1 1
10 19319 1 1 43 GLN CB C -16.361 -5.495 -3.772 1.00 . A A . 43 GLN CB 1 1
10 19320 1 1 43 GLN CD C -14.918 -4.769 -1.849 1.00 . A A . 43 GLN CD 1 1
10 19321 1 1 43 GLN CG C -15.233 -4.584 -3.322 1.00 . A A . 43 GLN CG 1 1
10 19322 1 1 43 GLN H H -14.440 -6.284 -5.292 1.00 . A A . 43 GLN H 1 1
10 19323 1 1 43 GLN HA H -17.362 -6.258 -5.498 1.00 . A A . 43 GLN HA 1 1
10 19324 1 1 43 GLN HB2 H -17.284 -5.090 -3.414 1.00 . A A . 43 GLN HB2 1 1
10 19325 1 1 43 GLN HB3 H -16.196 -6.465 -3.320 1.00 . A A . 43 GLN HB3 1 1
10 19326 1 1 43 GLN HE21 H -13.651 -6.231 -2.319 1.00 . A A . 43 GLN HE21 1 1
10 19327 1 1 43 GLN HE22 H -13.820 -5.891 -0.606 1.00 . A A . 43 GLN HE22 1 1
10 19328 1 1 43 GLN HG2 H -14.350 -4.814 -3.897 1.00 . A A . 43 GLN HG2 1 1
10 19329 1 1 43 GLN HG3 H -15.522 -3.559 -3.491 1.00 . A A . 43 GLN HG3 1 1
10 19330 1 1 43 GLN N N -15.326 -6.495 -5.692 1.00 . A A . 43 GLN N 1 1
10 19331 1 1 43 GLN NE2 N -14.042 -5.715 -1.560 1.00 . A A . 43 GLN NE2 1 1
10 19332 1 1 43 GLN O O -17.528 -3.703 -6.117 1.00 . A A . 43 GLN O 1 1
10 19333 1 1 43 GLN OE1 O -15.468 -4.088 -0.989 1.00 . A A . 43 GLN OE1 1 1
10 19334 1 1 44 ASN C C -14.367 -3.079 -8.596 1.00 . A A . 44 ASN C 1 1
10 19335 1 1 44 ASN CA C -15.174 -2.804 -7.338 1.00 . A A . 44 ASN CA 1 1
10 19336 1 1 44 ASN CB C -14.473 -1.761 -6.473 1.00 . A A . 44 ASN CB 1 1
10 19337 1 1 44 ASN CG C -14.699 -0.351 -6.981 1.00 . A A . 44 ASN CG 1 1
10 19338 1 1 44 ASN H H -14.594 -4.662 -6.485 1.00 . A A . 44 ASN H 1 1
10 19339 1 1 44 ASN HA H -16.135 -2.415 -7.634 1.00 . A A . 44 ASN HA 1 1
10 19340 1 1 44 ASN HB2 H -14.855 -1.829 -5.463 1.00 . A A . 44 ASN HB2 1 1
10 19341 1 1 44 ASN HB3 H -13.407 -1.959 -6.469 1.00 . A A . 44 ASN HB3 1 1
10 19342 1 1 44 ASN HD21 H -14.638 0.343 -5.120 1.00 . A A . 44 ASN HD21 1 1
10 19343 1 1 44 ASN HD22 H -14.893 1.520 -6.364 1.00 . A A . 44 ASN HD22 1 1
10 19344 1 1 44 ASN N N -15.359 -4.042 -6.590 1.00 . A A . 44 ASN N 1 1
10 19345 1 1 44 ASN ND2 N -14.752 0.602 -6.066 1.00 . A A . 44 ASN ND2 1 1
10 19346 1 1 44 ASN O O -13.141 -2.991 -8.591 1.00 . A A . 44 ASN O 1 1
10 19347 1 1 44 ASN OD1 O -14.826 -0.120 -8.183 1.00 . A A . 44 ASN OD1 1 1
10 19348 1 1 45 PRO C C -13.730 -2.521 -11.579 1.00 . A A . 45 PRO C 1 1
10 19349 1 1 45 PRO CA C -14.406 -3.750 -10.974 1.00 . A A . 45 PRO CA 1 1
10 19350 1 1 45 PRO CB C -15.563 -4.222 -11.863 1.00 . A A . 45 PRO CB 1 1
10 19351 1 1 45 PRO CD C -16.522 -3.574 -9.772 1.00 . A A . 45 PRO CD 1 1
10 19352 1 1 45 PRO CG C -16.785 -3.627 -11.250 1.00 . A A . 45 PRO CG 1 1
10 19353 1 1 45 PRO HA H -13.679 -4.544 -10.867 1.00 . A A . 45 PRO HA 1 1
10 19354 1 1 45 PRO HB2 H -15.413 -3.860 -12.871 1.00 . A A . 45 PRO HB2 1 1
10 19355 1 1 45 PRO HB3 H -15.608 -5.305 -11.861 1.00 . A A . 45 PRO HB3 1 1
10 19356 1 1 45 PRO HD2 H -17.009 -2.718 -9.334 1.00 . A A . 45 PRO HD2 1 1
10 19357 1 1 45 PRO HD3 H -16.853 -4.486 -9.295 1.00 . A A . 45 PRO HD3 1 1
10 19358 1 1 45 PRO HG2 H -16.940 -2.632 -11.639 1.00 . A A . 45 PRO HG2 1 1
10 19359 1 1 45 PRO HG3 H -17.642 -4.250 -11.457 1.00 . A A . 45 PRO HG3 1 1
10 19360 1 1 45 PRO N N -15.054 -3.441 -9.694 1.00 . A A . 45 PRO N 1 1
10 19361 1 1 45 PRO O O -13.018 -2.612 -12.582 1.00 . A A . 45 PRO O 1 1
10 19362 1 1 46 PHE C C -12.089 0.136 -10.605 1.00 . A A . 46 PHE C 1 1
10 19363 1 1 46 PHE CA C -13.367 -0.129 -11.396 1.00 . A A . 46 PHE CA 1 1
10 19364 1 1 46 PHE CB C -14.348 1.029 -11.214 1.00 . A A . 46 PHE CB 1 1
10 19365 1 1 46 PHE CD1 C -15.727 1.100 -13.310 1.00 . A A . 46 PHE CD1 1 1
10 19366 1 1 46 PHE CD2 C -16.784 0.414 -11.284 1.00 . A A . 46 PHE CD2 1 1
10 19367 1 1 46 PHE CE1 C -16.915 0.929 -13.993 1.00 . A A . 46 PHE CE1 1 1
10 19368 1 1 46 PHE CE2 C -17.975 0.242 -11.962 1.00 . A A . 46 PHE CE2 1 1
10 19369 1 1 46 PHE CG C -15.647 0.844 -11.951 1.00 . A A . 46 PHE CG 1 1
10 19370 1 1 46 PHE CZ C -18.051 0.505 -13.303 1.00 . A A . 46 PHE CZ 1 1
10 19371 1 1 46 PHE H H -14.559 -1.368 -10.176 1.00 . A A . 46 PHE H 1 1
10 19372 1 1 46 PHE HA H -13.120 -0.223 -12.444 1.00 . A A . 46 PHE HA 1 1
10 19373 1 1 46 PHE HB2 H -14.577 1.129 -10.161 1.00 . A A . 46 PHE HB2 1 1
10 19374 1 1 46 PHE HB3 H -13.888 1.944 -11.570 1.00 . A A . 46 PHE HB3 1 1
10 19375 1 1 46 PHE HD1 H -14.847 1.439 -13.838 1.00 . A A . 46 PHE HD1 1 1
10 19376 1 1 46 PHE HD2 H -16.735 0.209 -10.226 1.00 . A A . 46 PHE HD2 1 1
10 19377 1 1 46 PHE HE1 H -16.964 1.129 -15.053 1.00 . A A . 46 PHE HE1 1 1
10 19378 1 1 46 PHE HE2 H -18.855 -0.093 -11.433 1.00 . A A . 46 PHE HE2 1 1
10 19379 1 1 46 PHE HZ H -18.987 0.375 -13.827 1.00 . A A . 46 PHE HZ 1 1
10 19380 1 1 46 PHE N N -13.969 -1.372 -10.962 1.00 . A A . 46 PHE N 1 1
10 19381 1 1 46 PHE O O -10.994 0.080 -11.164 1.00 . A A . 46 PHE O 1 1
10 19382 1 1 47 SER C C -11.734 1.386 -7.173 1.00 . A A . 47 SER C 1 1
10 19383 1 1 47 SER CA C -11.152 0.756 -8.416 1.00 . A A . 47 SER CA 1 1
10 19384 1 1 47 SER CB C -10.217 1.758 -9.091 1.00 . A A . 47 SER CB 1 1
10 19385 1 1 47 SER H H -13.141 0.281 -8.892 1.00 . A A . 47 SER H 1 1
10 19386 1 1 47 SER HA H -10.607 -0.128 -8.148 1.00 . A A . 47 SER HA 1 1
10 19387 1 1 47 SER HB2 H -10.074 1.455 -10.107 1.00 . A A . 47 SER HB2 1 1
10 19388 1 1 47 SER HB3 H -10.664 2.739 -9.073 1.00 . A A . 47 SER HB3 1 1
10 19389 1 1 47 SER HG H -8.696 0.937 -8.166 1.00 . A A . 47 SER HG 1 1
10 19390 1 1 47 SER N N -12.248 0.383 -9.296 1.00 . A A . 47 SER N 1 1
10 19391 1 1 47 SER O O -11.779 0.777 -6.115 1.00 . A A . 47 SER O 1 1
10 19392 1 1 47 SER OG O -8.957 1.824 -8.439 1.00 . A A . 47 SER OG 1 1
10 19393 1 1 48 GLU C C -13.110 4.760 -6.865 1.00 . A A . 48 GLU C 1 1
10 19394 1 1 48 GLU CA C -12.805 3.390 -6.297 1.00 . A A . 48 GLU CA 1 1
10 19395 1 1 48 GLU CB C -11.830 3.485 -5.138 1.00 . A A . 48 GLU CB 1 1
10 19396 1 1 48 GLU CD C -13.017 5.223 -3.723 1.00 . A A . 48 GLU CD 1 1
10 19397 1 1 48 GLU CG C -12.489 3.802 -3.810 1.00 . A A . 48 GLU CG 1 1
10 19398 1 1 48 GLU H H -12.186 2.984 -8.233 1.00 . A A . 48 GLU H 1 1
10 19399 1 1 48 GLU HA H -13.710 2.921 -5.970 1.00 . A A . 48 GLU HA 1 1
10 19400 1 1 48 GLU HB2 H -11.326 2.530 -5.056 1.00 . A A . 48 GLU HB2 1 1
10 19401 1 1 48 GLU HB3 H -11.103 4.253 -5.353 1.00 . A A . 48 GLU HB3 1 1
10 19402 1 1 48 GLU HG2 H -13.317 3.125 -3.691 1.00 . A A . 48 GLU HG2 1 1
10 19403 1 1 48 GLU HG3 H -11.774 3.643 -3.015 1.00 . A A . 48 GLU HG3 1 1
10 19404 1 1 48 GLU N N -12.224 2.600 -7.351 1.00 . A A . 48 GLU N 1 1
10 19405 1 1 48 GLU O O -14.265 5.142 -7.031 1.00 . A A . 48 GLU O 1 1
10 19406 1 1 48 GLU OE1 O -12.214 6.173 -3.847 1.00 . A A . 48 GLU OE1 1 1
10 19407 1 1 48 GLU OE2 O -14.242 5.392 -3.541 1.00 . A A . 48 GLU OE2 1 1
10 19408 1 1 49 ASP C C -11.506 6.619 -9.254 1.00 . A A . 49 ASP C 1 1
10 19409 1 1 49 ASP CA C -12.161 6.737 -7.894 1.00 . A A . 49 ASP CA 1 1
10 19410 1 1 49 ASP CB C -11.514 7.848 -7.058 1.00 . A A . 49 ASP CB 1 1
10 19411 1 1 49 ASP CG C -11.313 9.131 -7.838 1.00 . A A . 49 ASP CG 1 1
10 19412 1 1 49 ASP H H -11.162 5.087 -7.037 1.00 . A A . 49 ASP H 1 1
10 19413 1 1 49 ASP HA H -13.206 6.955 -8.030 1.00 . A A . 49 ASP HA 1 1
10 19414 1 1 49 ASP HB2 H -12.145 8.064 -6.208 1.00 . A A . 49 ASP HB2 1 1
10 19415 1 1 49 ASP HB3 H -10.551 7.508 -6.705 1.00 . A A . 49 ASP HB3 1 1
10 19416 1 1 49 ASP N N -12.052 5.457 -7.218 1.00 . A A . 49 ASP N 1 1
10 19417 1 1 49 ASP O O -12.179 6.444 -10.268 1.00 . A A . 49 ASP O 1 1
10 19418 1 1 49 ASP OD1 O -12.311 9.661 -8.367 1.00 . A A . 49 ASP OD1 1 1
10 19419 1 1 49 ASP OD2 O -10.170 9.622 -7.924 1.00 . A A . 49 ASP OD2 1 1
10 19420 1 1 50 LYS C C -7.928 6.439 -10.071 1.00 . A A . 50 LYS C 1 1
10 19421 1 1 50 LYS CA C -9.388 6.376 -10.434 1.00 . A A . 50 LYS CA 1 1
10 19422 1 1 50 LYS CB C -9.693 7.328 -11.589 1.00 . A A . 50 LYS CB 1 1
10 19423 1 1 50 LYS CD C -9.133 9.670 -10.809 1.00 . A A . 50 LYS CD 1 1
10 19424 1 1 50 LYS CE C -10.473 10.288 -11.164 1.00 . A A . 50 LYS CE 1 1
10 19425 1 1 50 LYS CG C -8.761 8.531 -11.744 1.00 . A A . 50 LYS CG 1 1
10 19426 1 1 50 LYS H H -9.738 6.941 -8.431 1.00 . A A . 50 LYS H 1 1
10 19427 1 1 50 LYS HA H -9.624 5.366 -10.741 1.00 . A A . 50 LYS HA 1 1
10 19428 1 1 50 LYS HB2 H -9.653 6.766 -12.498 1.00 . A A . 50 LYS HB2 1 1
10 19429 1 1 50 LYS HB3 H -10.691 7.697 -11.442 1.00 . A A . 50 LYS HB3 1 1
10 19430 1 1 50 LYS HD2 H -9.183 9.292 -9.801 1.00 . A A . 50 LYS HD2 1 1
10 19431 1 1 50 LYS HD3 H -8.371 10.433 -10.871 1.00 . A A . 50 LYS HD3 1 1
10 19432 1 1 50 LYS HE2 H -10.387 10.776 -12.122 1.00 . A A . 50 LYS HE2 1 1
10 19433 1 1 50 LYS HE3 H -11.213 9.503 -11.223 1.00 . A A . 50 LYS HE3 1 1
10 19434 1 1 50 LYS HG2 H -7.751 8.218 -11.524 1.00 . A A . 50 LYS HG2 1 1
10 19435 1 1 50 LYS HG3 H -8.814 8.883 -12.764 1.00 . A A . 50 LYS HG3 1 1
10 19436 1 1 50 LYS HZ1 H -11.747 11.789 -10.470 1.00 . A A . 50 LYS HZ1 1 1
10 19437 1 1 50 LYS HZ2 H -10.139 11.978 -9.983 1.00 . A A . 50 LYS HZ2 1 1
10 19438 1 1 50 LYS HZ3 H -11.119 10.797 -9.245 1.00 . A A . 50 LYS HZ3 1 1
10 19439 1 1 50 LYS N N -10.187 6.676 -9.254 1.00 . A A . 50 LYS N 1 1
10 19440 1 1 50 LYS NZ N -10.900 11.282 -10.149 1.00 . A A . 50 LYS NZ 1 1
10 19441 1 1 50 LYS O O -7.119 5.632 -10.517 1.00 . A A . 50 LYS O 1 1
10 19442 1 1 51 THR C C -6.153 6.860 -7.397 1.00 . A A . 51 THR C 1 1
10 19443 1 1 51 THR CA C -6.268 7.544 -8.746 1.00 . A A . 51 THR CA 1 1
10 19444 1 1 51 THR CB C -5.876 9.037 -8.639 1.00 . A A . 51 THR CB 1 1
10 19445 1 1 51 THR CG2 C -6.848 9.790 -7.744 1.00 . A A . 51 THR CG2 1 1
10 19446 1 1 51 THR H H -8.297 8.026 -8.925 1.00 . A A . 51 THR H 1 1
10 19447 1 1 51 THR HA H -5.612 7.063 -9.453 1.00 . A A . 51 THR HA 1 1
10 19448 1 1 51 THR HB H -5.921 9.469 -9.627 1.00 . A A . 51 THR HB 1 1
10 19449 1 1 51 THR HG1 H -4.406 8.557 -7.406 1.00 . A A . 51 THR HG1 1 1
10 19450 1 1 51 THR HG21 H -6.597 10.840 -7.744 1.00 . A A . 51 THR HG21 1 1
10 19451 1 1 51 THR HG22 H -6.784 9.404 -6.738 1.00 . A A . 51 THR HG22 1 1
10 19452 1 1 51 THR HG23 H -7.853 9.657 -8.119 1.00 . A A . 51 THR HG23 1 1
10 19453 1 1 51 THR N N -7.608 7.396 -9.227 1.00 . A A . 51 THR N 1 1
10 19454 1 1 51 THR O O -5.114 6.924 -6.737 1.00 . A A . 51 THR O 1 1
10 19455 1 1 51 THR OG1 O -4.543 9.176 -8.136 1.00 . A A . 51 THR OG1 1 1
10 19456 1 1 52 ASP C C -6.409 4.274 -5.667 1.00 . A A . 52 ASP C 1 1
10 19457 1 1 52 ASP CA C -7.249 5.541 -5.681 1.00 . A A . 52 ASP CA 1 1
10 19458 1 1 52 ASP CB C -8.669 5.214 -5.199 1.00 . A A . 52 ASP CB 1 1
10 19459 1 1 52 ASP CG C -8.659 4.726 -3.760 1.00 . A A . 52 ASP CG 1 1
10 19460 1 1 52 ASP H H -8.008 6.089 -7.614 1.00 . A A . 52 ASP H 1 1
10 19461 1 1 52 ASP HA H -6.806 6.241 -4.988 1.00 . A A . 52 ASP HA 1 1
10 19462 1 1 52 ASP HB2 H -9.284 6.101 -5.260 1.00 . A A . 52 ASP HB2 1 1
10 19463 1 1 52 ASP HB3 H -9.101 4.431 -5.816 1.00 . A A . 52 ASP HB3 1 1
10 19464 1 1 52 ASP N N -7.227 6.172 -7.001 1.00 . A A . 52 ASP N 1 1
10 19465 1 1 52 ASP O O -5.377 4.215 -4.993 1.00 . A A . 52 ASP O 1 1
10 19466 1 1 52 ASP OD1 O -8.249 5.499 -2.873 1.00 . A A . 52 ASP OD1 1 1
10 19467 1 1 52 ASP OD2 O -9.078 3.571 -3.519 1.00 . A A . 52 ASP OD2 1 1
10 19468 1 1 53 LYS C C -6.585 1.169 -5.210 1.00 . A A . 53 LYS C 1 1
10 19469 1 1 53 LYS CA C -6.249 1.937 -6.470 1.00 . A A . 53 LYS CA 1 1
10 19470 1 1 53 LYS CB C -4.723 1.999 -6.669 1.00 . A A . 53 LYS CB 1 1
10 19471 1 1 53 LYS CD C -4.352 3.927 -8.270 1.00 . A A . 53 LYS CD 1 1
10 19472 1 1 53 LYS CE C -3.696 4.346 -9.578 1.00 . A A . 53 LYS CE 1 1
10 19473 1 1 53 LYS CG C -4.280 2.422 -8.064 1.00 . A A . 53 LYS CG 1 1
10 19474 1 1 53 LYS H H -7.726 3.386 -6.866 1.00 . A A . 53 LYS H 1 1
10 19475 1 1 53 LYS HA H -6.688 1.417 -7.311 1.00 . A A . 53 LYS HA 1 1
10 19476 1 1 53 LYS HB2 H -4.309 2.698 -5.959 1.00 . A A . 53 LYS HB2 1 1
10 19477 1 1 53 LYS HB3 H -4.311 1.018 -6.470 1.00 . A A . 53 LYS HB3 1 1
10 19478 1 1 53 LYS HD2 H -5.390 4.230 -8.290 1.00 . A A . 53 LYS HD2 1 1
10 19479 1 1 53 LYS HD3 H -3.849 4.419 -7.451 1.00 . A A . 53 LYS HD3 1 1
10 19480 1 1 53 LYS HE2 H -4.206 3.857 -10.394 1.00 . A A . 53 LYS HE2 1 1
10 19481 1 1 53 LYS HE3 H -3.788 5.416 -9.687 1.00 . A A . 53 LYS HE3 1 1
10 19482 1 1 53 LYS HG2 H -3.263 2.099 -8.219 1.00 . A A . 53 LYS HG2 1 1
10 19483 1 1 53 LYS HG3 H -4.922 1.942 -8.787 1.00 . A A . 53 LYS HG3 1 1
10 19484 1 1 53 LYS HZ1 H -1.761 4.368 -8.793 1.00 . A A . 53 LYS HZ1 1 1
10 19485 1 1 53 LYS HZ2 H -1.811 4.360 -10.488 1.00 . A A . 53 LYS HZ2 1 1
10 19486 1 1 53 LYS HZ3 H -2.149 2.945 -9.620 1.00 . A A . 53 LYS HZ3 1 1
10 19487 1 1 53 LYS N N -6.880 3.261 -6.400 1.00 . A A . 53 LYS N 1 1
10 19488 1 1 53 LYS NZ N -2.256 3.977 -9.621 1.00 . A A . 53 LYS NZ 1 1
10 19489 1 1 53 LYS O O -6.974 0.007 -5.254 1.00 . A A . 53 LYS O 1 1
10 19490 1 1 54 GLY C C -5.979 0.324 -2.218 1.00 . A A . 54 GLY C 1 1
10 19491 1 1 54 GLY CA C -6.912 1.347 -2.839 1.00 . A A . 54 GLY CA 1 1
10 19492 1 1 54 GLY H H -6.023 2.738 -4.135 1.00 . A A . 54 GLY H 1 1
10 19493 1 1 54 GLY HA2 H -7.034 2.186 -2.174 1.00 . A A . 54 GLY HA2 1 1
10 19494 1 1 54 GLY HA3 H -7.878 0.886 -2.996 1.00 . A A . 54 GLY HA3 1 1
10 19495 1 1 54 GLY N N -6.444 1.854 -4.096 1.00 . A A . 54 GLY N 1 1
10 19496 1 1 54 GLY O O -6.402 -0.516 -1.401 1.00 . A A . 54 GLY O 1 1
10 19497 1 1 55 ILE C C -2.525 0.256 -1.583 1.00 . A A . 55 ILE C 1 1
10 19498 1 1 55 ILE CA C -3.699 -0.535 -2.139 1.00 . A A . 55 ILE CA 1 1
10 19499 1 1 55 ILE CB C -3.202 -1.462 -3.275 1.00 . A A . 55 ILE CB 1 1
10 19500 1 1 55 ILE CD1 C -5.045 -3.204 -2.883 1.00 . A A . 55 ILE CD1 1 1
10 19501 1 1 55 ILE CG1 C -4.363 -2.270 -3.867 1.00 . A A . 55 ILE CG1 1 1
10 19502 1 1 55 ILE CG2 C -2.087 -2.384 -2.794 1.00 . A A . 55 ILE CG2 1 1
10 19503 1 1 55 ILE H H -4.467 1.076 -3.267 1.00 . A A . 55 ILE H 1 1
10 19504 1 1 55 ILE HA H -4.129 -1.139 -1.354 1.00 . A A . 55 ILE HA 1 1
10 19505 1 1 55 ILE HB H -2.791 -0.835 -4.052 1.00 . A A . 55 ILE HB 1 1
10 19506 1 1 55 ILE HD11 H -4.319 -3.903 -2.489 1.00 . A A . 55 ILE HD11 1 1
10 19507 1 1 55 ILE HD12 H -5.828 -3.747 -3.388 1.00 . A A . 55 ILE HD12 1 1
10 19508 1 1 55 ILE HD13 H -5.478 -2.632 -2.067 1.00 . A A . 55 ILE HD13 1 1
10 19509 1 1 55 ILE HG12 H -5.110 -1.583 -4.240 1.00 . A A . 55 ILE HG12 1 1
10 19510 1 1 55 ILE HG13 H -3.991 -2.865 -4.688 1.00 . A A . 55 ILE HG13 1 1
10 19511 1 1 55 ILE HG21 H -1.832 -3.081 -3.582 1.00 . A A . 55 ILE HG21 1 1
10 19512 1 1 55 ILE HG22 H -2.417 -2.928 -1.926 1.00 . A A . 55 ILE HG22 1 1
10 19513 1 1 55 ILE HG23 H -1.216 -1.795 -2.545 1.00 . A A . 55 ILE HG23 1 1
10 19514 1 1 55 ILE N N -4.720 0.385 -2.621 1.00 . A A . 55 ILE N 1 1
10 19515 1 1 55 ILE O O -1.809 0.924 -2.330 1.00 . A A . 55 ILE O 1 1
10 19516 1 1 56 TYR C C -0.815 0.262 1.641 1.00 . A A . 56 TYR C 1 1
10 19517 1 1 56 TYR CA C -1.275 0.956 0.370 1.00 . A A . 56 TYR CA 1 1
10 19518 1 1 56 TYR CB C -1.729 2.389 0.686 1.00 . A A . 56 TYR CB 1 1
10 19519 1 1 56 TYR CD1 C -4.195 2.268 1.202 1.00 . A A . 56 TYR CD1 1 1
10 19520 1 1 56 TYR CD2 C -2.700 2.800 2.979 1.00 . A A . 56 TYR CD2 1 1
10 19521 1 1 56 TYR CE1 C -5.267 2.361 2.069 1.00 . A A . 56 TYR CE1 1 1
10 19522 1 1 56 TYR CE2 C -3.765 2.894 3.853 1.00 . A A . 56 TYR CE2 1 1
10 19523 1 1 56 TYR CG C -2.897 2.483 1.640 1.00 . A A . 56 TYR CG 1 1
10 19524 1 1 56 TYR CZ C -5.047 2.676 3.394 1.00 . A A . 56 TYR CZ 1 1
10 19525 1 1 56 TYR H H -2.943 -0.345 0.279 1.00 . A A . 56 TYR H 1 1
10 19526 1 1 56 TYR HA H -0.444 0.999 -0.319 1.00 . A A . 56 TYR HA 1 1
10 19527 1 1 56 TYR HB2 H -0.905 2.925 1.127 1.00 . A A . 56 TYR HB2 1 1
10 19528 1 1 56 TYR HB3 H -2.015 2.880 -0.235 1.00 . A A . 56 TYR HB3 1 1
10 19529 1 1 56 TYR HD1 H -4.361 2.020 0.163 1.00 . A A . 56 TYR HD1 1 1
10 19530 1 1 56 TYR HD2 H -1.693 2.974 3.334 1.00 . A A . 56 TYR HD2 1 1
10 19531 1 1 56 TYR HE1 H -6.270 2.190 1.707 1.00 . A A . 56 TYR HE1 1 1
10 19532 1 1 56 TYR HE2 H -3.590 3.140 4.891 1.00 . A A . 56 TYR HE2 1 1
10 19533 1 1 56 TYR HH H -6.682 2.001 4.154 1.00 . A A . 56 TYR HH 1 1
10 19534 1 1 56 TYR N N -2.343 0.206 -0.273 1.00 . A A . 56 TYR N 1 1
10 19535 1 1 56 TYR O O -1.553 -0.525 2.226 1.00 . A A . 56 TYR O 1 1
10 19536 1 1 56 TYR OH O -6.113 2.771 4.261 1.00 . A A . 56 TYR OH 1 1
10 19537 1 1 57 VAL C C 0.292 0.684 4.456 1.00 . A A . 57 VAL C 1 1
10 19538 1 1 57 VAL CA C 0.934 -0.001 3.271 1.00 . A A . 57 VAL CA 1 1
10 19539 1 1 57 VAL CB C 2.460 0.154 3.315 1.00 . A A . 57 VAL CB 1 1
10 19540 1 1 57 VAL CG1 C 2.906 1.516 3.767 1.00 . A A . 57 VAL CG1 1 1
10 19541 1 1 57 VAL CG2 C 3.077 -0.917 4.161 1.00 . A A . 57 VAL CG2 1 1
10 19542 1 1 57 VAL H H 0.982 1.128 1.533 1.00 . A A . 57 VAL H 1 1
10 19543 1 1 57 VAL HA H 0.698 -1.055 3.299 1.00 . A A . 57 VAL HA 1 1
10 19544 1 1 57 VAL HB H 2.811 0.032 2.326 1.00 . A A . 57 VAL HB 1 1
10 19545 1 1 57 VAL HG11 H 2.178 1.918 4.456 1.00 . A A . 57 VAL HG11 1 1
10 19546 1 1 57 VAL HG12 H 3.008 2.166 2.910 1.00 . A A . 57 VAL HG12 1 1
10 19547 1 1 57 VAL HG13 H 3.859 1.431 4.267 1.00 . A A . 57 VAL HG13 1 1
10 19548 1 1 57 VAL HG21 H 2.706 -0.829 5.167 1.00 . A A . 57 VAL HG21 1 1
10 19549 1 1 57 VAL HG22 H 4.150 -0.806 4.154 1.00 . A A . 57 VAL HG22 1 1
10 19550 1 1 57 VAL HG23 H 2.806 -1.879 3.757 1.00 . A A . 57 VAL HG23 1 1
10 19551 1 1 57 VAL N N 0.409 0.540 2.058 1.00 . A A . 57 VAL N 1 1
10 19552 1 1 57 VAL O O 0.131 1.913 4.468 1.00 . A A . 57 VAL O 1 1
10 19553 1 1 58 THR C C 0.232 0.349 7.764 1.00 . A A . 58 THR C 1 1
10 19554 1 1 58 THR CA C -0.751 0.327 6.623 1.00 . A A . 58 THR CA 1 1
10 19555 1 1 58 THR CB C -1.911 -0.610 6.980 1.00 . A A . 58 THR CB 1 1
10 19556 1 1 58 THR CG2 C -3.056 -0.405 6.022 1.00 . A A . 58 THR CG2 1 1
10 19557 1 1 58 THR H H 0.056 -1.094 5.308 1.00 . A A . 58 THR H 1 1
10 19558 1 1 58 THR HA H -1.137 1.317 6.455 1.00 . A A . 58 THR HA 1 1
10 19559 1 1 58 THR HB H -2.247 -0.395 7.983 1.00 . A A . 58 THR HB 1 1
10 19560 1 1 58 THR HG1 H -1.870 -2.485 7.623 1.00 . A A . 58 THR HG1 1 1
10 19561 1 1 58 THR HG21 H -3.857 -1.086 6.268 1.00 . A A . 58 THR HG21 1 1
10 19562 1 1 58 THR HG22 H -2.707 -0.601 5.021 1.00 . A A . 58 THR HG22 1 1
10 19563 1 1 58 THR HG23 H -3.407 0.614 6.091 1.00 . A A . 58 THR HG23 1 1
10 19564 1 1 58 THR N N -0.100 -0.132 5.416 1.00 . A A . 58 THR N 1 1
10 19565 1 1 58 THR O O 0.094 1.116 8.716 1.00 . A A . 58 THR O 1 1
10 19566 1 1 58 THR OG1 O -1.463 -1.970 6.903 1.00 . A A . 58 THR OG1 1 1
10 19567 1 1 59 ARG C C 3.492 -1.305 8.130 1.00 . A A . 59 ARG C 1 1
10 19568 1 1 59 ARG CA C 2.255 -0.614 8.652 1.00 . A A . 59 ARG CA 1 1
10 19569 1 1 59 ARG CB C 1.781 -1.358 9.882 1.00 . A A . 59 ARG CB 1 1
10 19570 1 1 59 ARG CD C 0.636 -3.301 10.908 1.00 . A A . 59 ARG CD 1 1
10 19571 1 1 59 ARG CG C 0.964 -2.591 9.607 1.00 . A A . 59 ARG CG 1 1
10 19572 1 1 59 ARG CZ C -1.301 -4.346 12.010 1.00 . A A . 59 ARG CZ 1 1
10 19573 1 1 59 ARG H H 1.244 -1.115 6.883 1.00 . A A . 59 ARG H 1 1
10 19574 1 1 59 ARG HA H 2.522 0.390 8.945 1.00 . A A . 59 ARG HA 1 1
10 19575 1 1 59 ARG HB2 H 2.655 -1.678 10.402 1.00 . A A . 59 ARG HB2 1 1
10 19576 1 1 59 ARG HB3 H 1.208 -0.691 10.508 1.00 . A A . 59 ARG HB3 1 1
10 19577 1 1 59 ARG HD2 H 1.335 -4.112 11.044 1.00 . A A . 59 ARG HD2 1 1
10 19578 1 1 59 ARG HD3 H 0.741 -2.599 11.723 1.00 . A A . 59 ARG HD3 1 1
10 19579 1 1 59 ARG HE H -1.228 -3.818 10.072 1.00 . A A . 59 ARG HE 1 1
10 19580 1 1 59 ARG HG2 H 0.048 -2.314 9.103 1.00 . A A . 59 ARG HG2 1 1
10 19581 1 1 59 ARG HG3 H 1.549 -3.247 8.982 1.00 . A A . 59 ARG HG3 1 1
10 19582 1 1 59 ARG HH11 H 0.292 -4.022 13.222 1.00 . A A . 59 ARG HH11 1 1
10 19583 1 1 59 ARG HH12 H -1.082 -4.759 13.988 1.00 . A A . 59 ARG HH12 1 1
10 19584 1 1 59 ARG HH21 H -3.056 -4.780 11.073 1.00 . A A . 59 ARG HH21 1 1
10 19585 1 1 59 ARG HH22 H -2.976 -5.202 12.769 1.00 . A A . 59 ARG HH22 1 1
10 19586 1 1 59 ARG N N 1.220 -0.515 7.655 1.00 . A A . 59 ARG N 1 1
10 19587 1 1 59 ARG NE N -0.718 -3.841 10.923 1.00 . A A . 59 ARG NE 1 1
10 19588 1 1 59 ARG NH1 N -0.645 -4.378 13.163 1.00 . A A . 59 ARG NH1 1 1
10 19589 1 1 59 ARG NH2 N -2.541 -4.811 11.947 1.00 . A A . 59 ARG NH2 1 1
10 19590 1 1 59 ARG O O 3.514 -1.865 7.041 1.00 . A A . 59 ARG O 1 1
10 19591 1 1 60 VAL C C 6.311 -2.426 9.986 1.00 . A A . 60 VAL C 1 1
10 19592 1 1 60 VAL CA C 5.785 -1.844 8.691 1.00 . A A . 60 VAL CA 1 1
10 19593 1 1 60 VAL CB C 6.782 -0.778 8.189 1.00 . A A . 60 VAL CB 1 1
10 19594 1 1 60 VAL CG1 C 8.155 -1.385 8.065 1.00 . A A . 60 VAL CG1 1 1
10 19595 1 1 60 VAL CG2 C 6.343 -0.159 6.872 1.00 . A A . 60 VAL CG2 1 1
10 19596 1 1 60 VAL H H 4.365 -0.909 9.844 1.00 . A A . 60 VAL H 1 1
10 19597 1 1 60 VAL HA H 5.683 -2.623 7.950 1.00 . A A . 60 VAL HA 1 1
10 19598 1 1 60 VAL HB H 6.832 0.005 8.932 1.00 . A A . 60 VAL HB 1 1
10 19599 1 1 60 VAL HG11 H 8.846 -0.666 7.645 1.00 . A A . 60 VAL HG11 1 1
10 19600 1 1 60 VAL HG12 H 8.103 -2.257 7.432 1.00 . A A . 60 VAL HG12 1 1
10 19601 1 1 60 VAL HG13 H 8.492 -1.678 9.046 1.00 . A A . 60 VAL HG13 1 1
10 19602 1 1 60 VAL HG21 H 5.496 0.496 7.045 1.00 . A A . 60 VAL HG21 1 1
10 19603 1 1 60 VAL HG22 H 6.063 -0.941 6.185 1.00 . A A . 60 VAL HG22 1 1
10 19604 1 1 60 VAL HG23 H 7.157 0.418 6.454 1.00 . A A . 60 VAL HG23 1 1
10 19605 1 1 60 VAL N N 4.501 -1.285 8.967 1.00 . A A . 60 VAL N 1 1
10 19606 1 1 60 VAL O O 6.133 -1.822 11.048 1.00 . A A . 60 VAL O 1 1
10 19607 1 1 61 SER C C 8.871 -3.380 11.326 1.00 . A A . 61 SER C 1 1
10 19608 1 1 61 SER CA C 7.576 -4.130 11.100 1.00 . A A . 61 SER CA 1 1
10 19609 1 1 61 SER CB C 7.816 -5.625 10.983 1.00 . A A . 61 SER CB 1 1
10 19610 1 1 61 SER H H 6.936 -4.093 9.070 1.00 . A A . 61 SER H 1 1
10 19611 1 1 61 SER HA H 6.927 -3.948 11.947 1.00 . A A . 61 SER HA 1 1
10 19612 1 1 61 SER HB2 H 8.726 -5.879 11.509 1.00 . A A . 61 SER HB2 1 1
10 19613 1 1 61 SER HB3 H 6.984 -6.146 11.427 1.00 . A A . 61 SER HB3 1 1
10 19614 1 1 61 SER HG H 7.100 -6.354 9.311 1.00 . A A . 61 SER HG 1 1
10 19615 1 1 61 SER N N 6.915 -3.597 9.922 1.00 . A A . 61 SER N 1 1
10 19616 1 1 61 SER O O 9.891 -3.670 10.700 1.00 . A A . 61 SER O 1 1
10 19617 1 1 61 SER OG O 7.947 -6.026 9.627 1.00 . A A . 61 SER OG 1 1
10 19618 1 1 62 GLU C C 11.143 -1.975 12.754 1.00 . A A . 62 GLU C 1 1
10 19619 1 1 62 GLU CA C 9.805 -1.420 12.376 1.00 . A A . 62 GLU CA 1 1
10 19620 1 1 62 GLU CB C 9.384 -0.370 13.376 1.00 . A A . 62 GLU CB 1 1
10 19621 1 1 62 GLU CD C 8.824 2.084 13.703 1.00 . A A . 62 GLU CD 1 1
10 19622 1 1 62 GLU CG C 8.923 0.927 12.727 1.00 . A A . 62 GLU CG 1 1
10 19623 1 1 62 GLU H H 8.064 -2.407 12.833 1.00 . A A . 62 GLU H 1 1
10 19624 1 1 62 GLU HA H 9.904 -0.939 11.414 1.00 . A A . 62 GLU HA 1 1
10 19625 1 1 62 GLU HB2 H 8.580 -0.768 13.951 1.00 . A A . 62 GLU HB2 1 1
10 19626 1 1 62 GLU HB3 H 10.205 -0.163 14.026 1.00 . A A . 62 GLU HB3 1 1
10 19627 1 1 62 GLU HG2 H 9.626 1.189 11.952 1.00 . A A . 62 GLU HG2 1 1
10 19628 1 1 62 GLU HG3 H 7.951 0.766 12.286 1.00 . A A . 62 GLU HG3 1 1
10 19629 1 1 62 GLU N N 8.803 -2.424 12.233 1.00 . A A . 62 GLU N 1 1
10 19630 1 1 62 GLU O O 11.284 -2.937 13.517 1.00 . A A . 62 GLU O 1 1
10 19631 1 1 62 GLU OE1 O 9.068 1.876 14.912 1.00 . A A . 62 GLU OE1 1 1
10 19632 1 1 62 GLU OE2 O 8.496 3.211 13.270 1.00 . A A . 62 GLU OE2 1 1
10 19633 1 1 63 GLY C C 13.721 -3.021 11.617 1.00 . A A . 63 GLY C 1 1
10 19634 1 1 63 GLY CA C 13.487 -1.706 12.316 1.00 . A A . 63 GLY CA 1 1
10 19635 1 1 63 GLY H H 11.850 -0.522 11.683 1.00 . A A . 63 GLY H 1 1
10 19636 1 1 63 GLY HA2 H 14.113 -0.947 11.864 1.00 . A A . 63 GLY HA2 1 1
10 19637 1 1 63 GLY HA3 H 13.747 -1.811 13.362 1.00 . A A . 63 GLY HA3 1 1
10 19638 1 1 63 GLY N N 12.107 -1.307 12.204 1.00 . A A . 63 GLY N 1 1
10 19639 1 1 63 GLY O O 14.569 -3.816 12.027 1.00 . A A . 63 GLY O 1 1
10 19640 1 1 64 GLY C C 13.482 -4.453 8.496 1.00 . A A . 64 GLY C 1 1
10 19641 1 1 64 GLY CA C 12.996 -4.529 9.914 1.00 . A A . 64 GLY CA 1 1
10 19642 1 1 64 GLY H H 12.331 -2.565 10.225 1.00 . A A . 64 GLY H 1 1
10 19643 1 1 64 GLY HA2 H 13.643 -5.189 10.474 1.00 . A A . 64 GLY HA2 1 1
10 19644 1 1 64 GLY HA3 H 11.997 -4.938 9.909 1.00 . A A . 64 GLY HA3 1 1
10 19645 1 1 64 GLY N N 12.951 -3.261 10.562 1.00 . A A . 64 GLY N 1 1
10 19646 1 1 64 GLY O O 14.581 -3.966 8.228 1.00 . A A . 64 GLY O 1 1
10 19647 1 1 65 PRO C C 12.534 -3.973 5.264 1.00 . A A . 65 PRO C 1 1
10 19648 1 1 65 PRO CA C 13.016 -5.087 6.169 1.00 . A A . 65 PRO CA 1 1
10 19649 1 1 65 PRO CB C 12.244 -6.318 5.781 1.00 . A A . 65 PRO CB 1 1
10 19650 1 1 65 PRO CD C 11.310 -5.456 7.841 1.00 . A A . 65 PRO CD 1 1
10 19651 1 1 65 PRO CG C 11.020 -6.325 6.646 1.00 . A A . 65 PRO CG 1 1
10 19652 1 1 65 PRO HA H 14.069 -5.257 6.025 1.00 . A A . 65 PRO HA 1 1
10 19653 1 1 65 PRO HB2 H 11.980 -6.225 4.743 1.00 . A A . 65 PRO HB2 1 1
10 19654 1 1 65 PRO HB3 H 12.845 -7.190 5.938 1.00 . A A . 65 PRO HB3 1 1
10 19655 1 1 65 PRO HD2 H 10.600 -4.640 7.901 1.00 . A A . 65 PRO HD2 1 1
10 19656 1 1 65 PRO HD3 H 11.292 -6.044 8.747 1.00 . A A . 65 PRO HD3 1 1
10 19657 1 1 65 PRO HG2 H 10.183 -5.926 6.094 1.00 . A A . 65 PRO HG2 1 1
10 19658 1 1 65 PRO HG3 H 10.806 -7.336 6.963 1.00 . A A . 65 PRO HG3 1 1
10 19659 1 1 65 PRO N N 12.662 -4.947 7.572 1.00 . A A . 65 PRO N 1 1
10 19660 1 1 65 PRO O O 13.219 -3.567 4.326 1.00 . A A . 65 PRO O 1 1
10 19661 1 1 66 ALA C C 11.155 -1.314 4.564 1.00 . A A . 66 ALA C 1 1
10 19662 1 1 66 ALA CA C 10.626 -2.716 4.556 1.00 . A A . 66 ALA CA 1 1
10 19663 1 1 66 ALA CB C 9.143 -2.731 4.859 1.00 . A A . 66 ALA CB 1 1
10 19664 1 1 66 ALA H H 10.963 -3.656 6.431 1.00 . A A . 66 ALA H 1 1
10 19665 1 1 66 ALA HA H 10.781 -3.152 3.574 1.00 . A A . 66 ALA HA 1 1
10 19666 1 1 66 ALA HB1 H 8.789 -3.750 4.877 1.00 . A A . 66 ALA HB1 1 1
10 19667 1 1 66 ALA HB2 H 8.615 -2.178 4.097 1.00 . A A . 66 ALA HB2 1 1
10 19668 1 1 66 ALA HB3 H 8.968 -2.273 5.819 1.00 . A A . 66 ALA HB3 1 1
10 19669 1 1 66 ALA N N 11.344 -3.509 5.527 1.00 . A A . 66 ALA N 1 1
10 19670 1 1 66 ALA O O 11.351 -0.695 3.526 1.00 . A A . 66 ALA O 1 1
10 19671 1 1 67 GLU C C 13.275 0.718 5.578 1.00 . A A . 67 GLU C 1 1
10 19672 1 1 67 GLU CA C 11.843 0.507 5.974 1.00 . A A . 67 GLU CA 1 1
10 19673 1 1 67 GLU CB C 11.707 0.808 7.428 1.00 . A A . 67 GLU CB 1 1
10 19674 1 1 67 GLU CD C 11.343 -1.254 8.769 1.00 . A A . 67 GLU CD 1 1
10 19675 1 1 67 GLU CG C 12.338 -0.281 8.232 1.00 . A A . 67 GLU CG 1 1
10 19676 1 1 67 GLU H H 11.511 -1.509 6.511 1.00 . A A . 67 GLU H 1 1
10 19677 1 1 67 GLU HA H 11.197 1.152 5.410 1.00 . A A . 67 GLU HA 1 1
10 19678 1 1 67 GLU HB2 H 12.204 1.738 7.641 1.00 . A A . 67 GLU HB2 1 1
10 19679 1 1 67 GLU HB3 H 10.666 0.872 7.684 1.00 . A A . 67 GLU HB3 1 1
10 19680 1 1 67 GLU HG2 H 12.992 -0.819 7.571 1.00 . A A . 67 GLU HG2 1 1
10 19681 1 1 67 GLU HG3 H 12.895 0.148 9.033 1.00 . A A . 67 GLU HG3 1 1
10 19682 1 1 67 GLU N N 11.472 -0.867 5.747 1.00 . A A . 67 GLU N 1 1
10 19683 1 1 67 GLU O O 13.680 1.819 5.209 1.00 . A A . 67 GLU O 1 1
10 19684 1 1 67 GLU OE1 O 10.761 -0.969 9.835 1.00 . A A . 67 GLU OE1 1 1
10 19685 1 1 67 GLU OE2 O 11.145 -2.289 8.131 1.00 . A A . 67 GLU OE2 1 1
10 19686 1 1 68 ILE C C 15.603 -0.397 3.874 1.00 . A A . 68 ILE C 1 1
10 19687 1 1 68 ILE CA C 15.429 -0.274 5.347 1.00 . A A . 68 ILE CA 1 1
10 19688 1 1 68 ILE CB C 16.223 -1.350 6.039 1.00 . A A . 68 ILE CB 1 1
10 19689 1 1 68 ILE CD1 C 16.514 -3.541 4.777 1.00 . A A . 68 ILE CD1 1 1
10 19690 1 1 68 ILE CG1 C 15.676 -2.742 5.756 1.00 . A A . 68 ILE CG1 1 1
10 19691 1 1 68 ILE CG2 C 16.273 -1.085 7.525 1.00 . A A . 68 ILE CG2 1 1
10 19692 1 1 68 ILE H H 13.676 -1.225 5.902 1.00 . A A . 68 ILE H 1 1
10 19693 1 1 68 ILE HA H 15.777 0.676 5.679 1.00 . A A . 68 ILE HA 1 1
10 19694 1 1 68 ILE HB H 17.189 -1.282 5.642 1.00 . A A . 68 ILE HB 1 1
10 19695 1 1 68 ILE HD11 H 17.513 -3.660 5.173 1.00 . A A . 68 ILE HD11 1 1
10 19696 1 1 68 ILE HD12 H 16.560 -3.019 3.832 1.00 . A A . 68 ILE HD12 1 1
10 19697 1 1 68 ILE HD13 H 16.067 -4.514 4.630 1.00 . A A . 68 ILE HD13 1 1
10 19698 1 1 68 ILE HG12 H 15.629 -3.290 6.679 1.00 . A A . 68 ILE HG12 1 1
10 19699 1 1 68 ILE HG13 H 14.680 -2.653 5.345 1.00 . A A . 68 ILE HG13 1 1
10 19700 1 1 68 ILE HG21 H 15.264 -1.004 7.904 1.00 . A A . 68 ILE HG21 1 1
10 19701 1 1 68 ILE HG22 H 16.801 -0.160 7.706 1.00 . A A . 68 ILE HG22 1 1
10 19702 1 1 68 ILE HG23 H 16.781 -1.896 8.020 1.00 . A A . 68 ILE HG23 1 1
10 19703 1 1 68 ILE N N 14.051 -0.354 5.656 1.00 . A A . 68 ILE N 1 1
10 19704 1 1 68 ILE O O 16.582 0.062 3.287 1.00 . A A . 68 ILE O 1 1
10 19705 1 1 69 ALA C C 14.071 0.325 1.437 1.00 . A A . 69 ALA C 1 1
10 19706 1 1 69 ALA CA C 14.484 -1.068 1.875 1.00 . A A . 69 ALA CA 1 1
10 19707 1 1 69 ALA CB C 13.463 -2.109 1.449 1.00 . A A . 69 ALA CB 1 1
10 19708 1 1 69 ALA H H 13.994 -1.550 3.870 1.00 . A A . 69 ALA H 1 1
10 19709 1 1 69 ALA HA H 15.437 -1.314 1.446 1.00 . A A . 69 ALA HA 1 1
10 19710 1 1 69 ALA HB1 H 13.350 -2.084 0.374 1.00 . A A . 69 ALA HB1 1 1
10 19711 1 1 69 ALA HB2 H 12.511 -1.890 1.912 1.00 . A A . 69 ALA HB2 1 1
10 19712 1 1 69 ALA HB3 H 13.795 -3.089 1.754 1.00 . A A . 69 ALA HB3 1 1
10 19713 1 1 69 ALA N N 14.631 -1.055 3.299 1.00 . A A . 69 ALA N 1 1
10 19714 1 1 69 ALA O O 14.354 0.761 0.321 1.00 . A A . 69 ALA O 1 1
10 19715 1 1 70 GLY C C 11.504 2.567 2.056 1.00 . A A . 70 GLY C 1 1
10 19716 1 1 70 GLY CA C 13.011 2.396 2.103 1.00 . A A . 70 GLY CA 1 1
10 19717 1 1 70 GLY H H 13.219 0.601 3.236 1.00 . A A . 70 GLY H 1 1
10 19718 1 1 70 GLY HA2 H 13.411 3.030 2.885 1.00 . A A . 70 GLY HA2 1 1
10 19719 1 1 70 GLY HA3 H 13.426 2.704 1.152 1.00 . A A . 70 GLY HA3 1 1
10 19720 1 1 70 GLY N N 13.416 1.026 2.360 1.00 . A A . 70 GLY N 1 1
10 19721 1 1 70 GLY O O 10.985 3.270 1.189 1.00 . A A . 70 GLY O 1 1
10 19722 1 1 71 LEU C C 8.986 2.723 4.335 1.00 . A A . 71 LEU C 1 1
10 19723 1 1 71 LEU CA C 9.369 2.017 3.056 1.00 . A A . 71 LEU CA 1 1
10 19724 1 1 71 LEU CB C 8.784 0.614 3.031 1.00 . A A . 71 LEU CB 1 1
10 19725 1 1 71 LEU CD1 C 6.933 0.749 1.348 1.00 . A A . 71 LEU CD1 1 1
10 19726 1 1 71 LEU CD2 C 6.802 -0.827 3.293 1.00 . A A . 71 LEU CD2 1 1
10 19727 1 1 71 LEU CG C 7.282 0.519 2.809 1.00 . A A . 71 LEU CG 1 1
10 19728 1 1 71 LEU H H 11.245 1.352 3.633 1.00 . A A . 71 LEU H 1 1
10 19729 1 1 71 LEU HA H 8.999 2.590 2.212 1.00 . A A . 71 LEU HA 1 1
10 19730 1 1 71 LEU HB2 H 9.287 0.055 2.247 1.00 . A A . 71 LEU HB2 1 1
10 19731 1 1 71 LEU HB3 H 9.010 0.144 3.980 1.00 . A A . 71 LEU HB3 1 1
10 19732 1 1 71 LEU HD11 H 7.305 1.716 1.037 1.00 . A A . 71 LEU HD11 1 1
10 19733 1 1 71 LEU HD12 H 5.861 0.721 1.225 1.00 . A A . 71 LEU HD12 1 1
10 19734 1 1 71 LEU HD13 H 7.387 -0.022 0.743 1.00 . A A . 71 LEU HD13 1 1
10 19735 1 1 71 LEU HD21 H 7.294 -1.601 2.726 1.00 . A A . 71 LEU HD21 1 1
10 19736 1 1 71 LEU HD22 H 5.732 -0.904 3.172 1.00 . A A . 71 LEU HD22 1 1
10 19737 1 1 71 LEU HD23 H 7.059 -0.934 4.338 1.00 . A A . 71 LEU HD23 1 1
10 19738 1 1 71 LEU HG H 6.790 1.282 3.396 1.00 . A A . 71 LEU HG 1 1
10 19739 1 1 71 LEU N N 10.798 1.924 2.979 1.00 . A A . 71 LEU N 1 1
10 19740 1 1 71 LEU O O 9.845 3.080 5.143 1.00 . A A . 71 LEU O 1 1
10 19741 1 1 72 GLN C C 5.752 3.234 5.853 1.00 . A A . 72 GLN C 1 1
10 19742 1 1 72 GLN CA C 7.152 3.693 5.565 1.00 . A A . 72 GLN CA 1 1
10 19743 1 1 72 GLN CB C 7.053 5.124 5.121 1.00 . A A . 72 GLN CB 1 1
10 19744 1 1 72 GLN CD C 8.034 7.295 4.579 1.00 . A A . 72 GLN CD 1 1
10 19745 1 1 72 GLN CG C 8.350 5.880 4.972 1.00 . A A . 72 GLN CG 1 1
10 19746 1 1 72 GLN H H 7.076 2.401 3.948 1.00 . A A . 72 GLN H 1 1
10 19747 1 1 72 GLN HA H 7.766 3.615 6.450 1.00 . A A . 72 GLN HA 1 1
10 19748 1 1 72 GLN HB2 H 6.570 5.120 4.162 1.00 . A A . 72 GLN HB2 1 1
10 19749 1 1 72 GLN HB3 H 6.428 5.660 5.823 1.00 . A A . 72 GLN HB3 1 1
10 19750 1 1 72 GLN HE21 H 6.435 6.620 3.585 1.00 . A A . 72 GLN HE21 1 1
10 19751 1 1 72 GLN HE22 H 6.622 8.342 3.668 1.00 . A A . 72 GLN HE22 1 1
10 19752 1 1 72 GLN HG2 H 8.876 5.875 5.918 1.00 . A A . 72 GLN HG2 1 1
10 19753 1 1 72 GLN HG3 H 8.954 5.423 4.205 1.00 . A A . 72 GLN HG3 1 1
10 19754 1 1 72 GLN N N 7.699 2.883 4.521 1.00 . A A . 72 GLN N 1 1
10 19755 1 1 72 GLN NE2 N 6.938 7.443 3.848 1.00 . A A . 72 GLN NE2 1 1
10 19756 1 1 72 GLN O O 5.266 2.281 5.256 1.00 . A A . 72 GLN O 1 1
10 19757 1 1 72 GLN OE1 O 8.758 8.239 4.902 1.00 . A A . 72 GLN OE1 1 1
10 19758 1 1 73 ILE C C 2.832 4.558 6.267 1.00 . A A . 73 ILE C 1 1
10 19759 1 1 73 ILE CA C 3.750 3.668 7.101 1.00 . A A . 73 ILE CA 1 1
10 19760 1 1 73 ILE CB C 3.501 3.943 8.592 1.00 . A A . 73 ILE CB 1 1
10 19761 1 1 73 ILE CD1 C 5.170 2.088 9.183 1.00 . A A . 73 ILE CD1 1 1
10 19762 1 1 73 ILE CG1 C 4.705 3.508 9.445 1.00 . A A . 73 ILE CG1 1 1
10 19763 1 1 73 ILE CG2 C 2.257 3.224 9.033 1.00 . A A . 73 ILE CG2 1 1
10 19764 1 1 73 ILE H H 5.600 4.583 7.273 1.00 . A A . 73 ILE H 1 1
10 19765 1 1 73 ILE HA H 3.519 2.633 6.895 1.00 . A A . 73 ILE HA 1 1
10 19766 1 1 73 ILE HB H 3.338 5.000 8.717 1.00 . A A . 73 ILE HB 1 1
10 19767 1 1 73 ILE HD11 H 5.977 1.841 9.857 1.00 . A A . 73 ILE HD11 1 1
10 19768 1 1 73 ILE HD12 H 5.520 2.007 8.155 1.00 . A A . 73 ILE HD12 1 1
10 19769 1 1 73 ILE HD13 H 4.349 1.403 9.338 1.00 . A A . 73 ILE HD13 1 1
10 19770 1 1 73 ILE HG12 H 5.537 4.167 9.244 1.00 . A A . 73 ILE HG12 1 1
10 19771 1 1 73 ILE HG13 H 4.440 3.583 10.489 1.00 . A A . 73 ILE HG13 1 1
10 19772 1 1 73 ILE HG21 H 2.363 2.173 8.815 1.00 . A A . 73 ILE HG21 1 1
10 19773 1 1 73 ILE HG22 H 1.410 3.622 8.497 1.00 . A A . 73 ILE HG22 1 1
10 19774 1 1 73 ILE HG23 H 2.120 3.365 10.091 1.00 . A A . 73 ILE HG23 1 1
10 19775 1 1 73 ILE N N 5.126 3.901 6.785 1.00 . A A . 73 ILE N 1 1
10 19776 1 1 73 ILE O O 2.823 5.777 6.445 1.00 . A A . 73 ILE O 1 1
10 19777 1 1 74 GLY C C 1.308 5.134 3.336 1.00 . A A . 74 GLY C 1 1
10 19778 1 1 74 GLY CA C 0.974 4.680 4.738 1.00 . A A . 74 GLY CA 1 1
10 19779 1 1 74 GLY H H 2.268 3.029 5.117 1.00 . A A . 74 GLY H 1 1
10 19780 1 1 74 GLY HA2 H 0.107 4.037 4.694 1.00 . A A . 74 GLY HA2 1 1
10 19781 1 1 74 GLY HA3 H 0.732 5.545 5.336 1.00 . A A . 74 GLY HA3 1 1
10 19782 1 1 74 GLY N N 2.062 3.957 5.381 1.00 . A A . 74 GLY N 1 1
10 19783 1 1 74 GLY O O 1.217 6.321 3.026 1.00 . A A . 74 GLY O 1 1
10 19784 1 1 75 ASP C C 1.494 3.512 0.140 1.00 . A A . 75 ASP C 1 1
10 19785 1 1 75 ASP CA C 2.078 4.513 1.119 1.00 . A A . 75 ASP CA 1 1
10 19786 1 1 75 ASP CB C 3.595 4.502 1.016 1.00 . A A . 75 ASP CB 1 1
10 19787 1 1 75 ASP CG C 4.272 5.600 1.836 1.00 . A A . 75 ASP CG 1 1
10 19788 1 1 75 ASP H H 1.588 3.242 2.734 1.00 . A A . 75 ASP H 1 1
10 19789 1 1 75 ASP HA H 1.713 5.499 0.872 1.00 . A A . 75 ASP HA 1 1
10 19790 1 1 75 ASP HB2 H 3.954 3.544 1.353 1.00 . A A . 75 ASP HB2 1 1
10 19791 1 1 75 ASP HB3 H 3.856 4.632 -0.013 1.00 . A A . 75 ASP HB3 1 1
10 19792 1 1 75 ASP N N 1.649 4.188 2.471 1.00 . A A . 75 ASP N 1 1
10 19793 1 1 75 ASP O O 1.432 2.321 0.429 1.00 . A A . 75 ASP O 1 1
10 19794 1 1 75 ASP OD1 O 3.987 6.795 1.598 1.00 . A A . 75 ASP OD1 1 1
10 19795 1 1 75 ASP OD2 O 5.090 5.270 2.725 1.00 . A A . 75 ASP OD2 1 1
10 19796 1 1 76 LYS C C 1.156 2.339 -2.870 1.00 . A A . 76 LYS C 1 1
10 19797 1 1 76 LYS CA C 0.296 3.173 -1.938 1.00 . A A . 76 LYS CA 1 1
10 19798 1 1 76 LYS CB C -0.660 4.034 -2.775 1.00 . A A . 76 LYS CB 1 1
10 19799 1 1 76 LYS CD C -1.066 6.303 -1.777 1.00 . A A . 76 LYS CD 1 1
10 19800 1 1 76 LYS CE C -2.066 7.190 -1.044 1.00 . A A . 76 LYS CE 1 1
10 19801 1 1 76 LYS CG C -1.616 4.904 -1.973 1.00 . A A . 76 LYS CG 1 1
10 19802 1 1 76 LYS H H 1.431 4.852 -1.320 1.00 . A A . 76 LYS H 1 1
10 19803 1 1 76 LYS HA H -0.289 2.504 -1.328 1.00 . A A . 76 LYS HA 1 1
10 19804 1 1 76 LYS HB2 H -0.074 4.682 -3.407 1.00 . A A . 76 LYS HB2 1 1
10 19805 1 1 76 LYS HB3 H -1.248 3.379 -3.402 1.00 . A A . 76 LYS HB3 1 1
10 19806 1 1 76 LYS HD2 H -0.150 6.245 -1.206 1.00 . A A . 76 LYS HD2 1 1
10 19807 1 1 76 LYS HD3 H -0.858 6.733 -2.749 1.00 . A A . 76 LYS HD3 1 1
10 19808 1 1 76 LYS HE2 H -2.298 6.737 -0.091 1.00 . A A . 76 LYS HE2 1 1
10 19809 1 1 76 LYS HE3 H -1.613 8.157 -0.880 1.00 . A A . 76 LYS HE3 1 1
10 19810 1 1 76 LYS HG2 H -2.553 4.970 -2.502 1.00 . A A . 76 LYS HG2 1 1
10 19811 1 1 76 LYS HG3 H -1.777 4.452 -1.006 1.00 . A A . 76 LYS HG3 1 1
10 19812 1 1 76 LYS HZ1 H -3.134 7.797 -2.747 1.00 . A A . 76 LYS HZ1 1 1
10 19813 1 1 76 LYS HZ2 H -3.984 8.002 -1.299 1.00 . A A . 76 LYS HZ2 1 1
10 19814 1 1 76 LYS HZ3 H -3.810 6.454 -1.962 1.00 . A A . 76 LYS HZ3 1 1
10 19815 1 1 76 LYS N N 1.114 3.977 -1.036 1.00 . A A . 76 LYS N 1 1
10 19816 1 1 76 LYS NZ N -3.333 7.369 -1.815 1.00 . A A . 76 LYS NZ 1 1
10 19817 1 1 76 LYS O O 1.788 2.860 -3.785 1.00 . A A . 76 LYS O 1 1
10 19818 1 1 77 ILE C C 1.118 -0.114 -4.787 1.00 . A A . 77 ILE C 1 1
10 19819 1 1 77 ILE CA C 1.865 0.094 -3.477 1.00 . A A . 77 ILE CA 1 1
10 19820 1 1 77 ILE CB C 2.037 -1.258 -2.771 1.00 . A A . 77 ILE CB 1 1
10 19821 1 1 77 ILE CD1 C 2.712 -2.289 -0.553 1.00 . A A . 77 ILE CD1 1 1
10 19822 1 1 77 ILE CG1 C 2.708 -1.051 -1.415 1.00 . A A . 77 ILE CG1 1 1
10 19823 1 1 77 ILE CG2 C 2.853 -2.214 -3.632 1.00 . A A . 77 ILE CG2 1 1
10 19824 1 1 77 ILE H H 0.670 0.714 -1.850 1.00 . A A . 77 ILE H 1 1
10 19825 1 1 77 ILE HA H 2.841 0.499 -3.690 1.00 . A A . 77 ILE HA 1 1
10 19826 1 1 77 ILE HB H 1.061 -1.690 -2.619 1.00 . A A . 77 ILE HB 1 1
10 19827 1 1 77 ILE HD11 H 3.234 -2.084 0.369 1.00 . A A . 77 ILE HD11 1 1
10 19828 1 1 77 ILE HD12 H 3.205 -3.094 -1.077 1.00 . A A . 77 ILE HD12 1 1
10 19829 1 1 77 ILE HD13 H 1.692 -2.572 -0.335 1.00 . A A . 77 ILE HD13 1 1
10 19830 1 1 77 ILE HG12 H 3.734 -0.751 -1.571 1.00 . A A . 77 ILE HG12 1 1
10 19831 1 1 77 ILE HG13 H 2.189 -0.270 -0.877 1.00 . A A . 77 ILE HG13 1 1
10 19832 1 1 77 ILE HG21 H 3.838 -1.802 -3.794 1.00 . A A . 77 ILE HG21 1 1
10 19833 1 1 77 ILE HG22 H 2.361 -2.351 -4.584 1.00 . A A . 77 ILE HG22 1 1
10 19834 1 1 77 ILE HG23 H 2.939 -3.168 -3.131 1.00 . A A . 77 ILE HG23 1 1
10 19835 1 1 77 ILE N N 1.156 1.041 -2.630 1.00 . A A . 77 ILE N 1 1
10 19836 1 1 77 ILE O O -0.018 -0.584 -4.799 1.00 . A A . 77 ILE O 1 1
10 19837 1 1 78 MET C C 1.580 -0.957 -8.031 1.00 . A A . 78 MET C 1 1
10 19838 1 1 78 MET CA C 1.109 0.213 -7.191 1.00 . A A . 78 MET CA 1 1
10 19839 1 1 78 MET CB C 1.383 1.513 -7.936 1.00 . A A . 78 MET CB 1 1
10 19840 1 1 78 MET CE C -1.270 2.074 -5.714 1.00 . A A . 78 MET CE 1 1
10 19841 1 1 78 MET CG C 1.042 2.759 -7.140 1.00 . A A . 78 MET CG 1 1
10 19842 1 1 78 MET H H 2.722 0.497 -5.822 1.00 . A A . 78 MET H 1 1
10 19843 1 1 78 MET HA H 0.046 0.121 -7.028 1.00 . A A . 78 MET HA 1 1
10 19844 1 1 78 MET HB2 H 2.429 1.553 -8.197 1.00 . A A . 78 MET HB2 1 1
10 19845 1 1 78 MET HB3 H 0.797 1.524 -8.842 1.00 . A A . 78 MET HB3 1 1
10 19846 1 1 78 MET HE1 H -1.011 1.044 -5.920 1.00 . A A . 78 MET HE1 1 1
10 19847 1 1 78 MET HE2 H -2.340 2.162 -5.593 1.00 . A A . 78 MET HE2 1 1
10 19848 1 1 78 MET HE3 H -0.779 2.391 -4.805 1.00 . A A . 78 MET HE3 1 1
10 19849 1 1 78 MET HG2 H 1.403 2.613 -6.133 1.00 . A A . 78 MET HG2 1 1
10 19850 1 1 78 MET HG3 H 1.549 3.601 -7.582 1.00 . A A . 78 MET HG3 1 1
10 19851 1 1 78 MET N N 1.764 0.230 -5.888 1.00 . A A . 78 MET N 1 1
10 19852 1 1 78 MET O O 0.921 -1.342 -8.990 1.00 . A A . 78 MET O 1 1
10 19853 1 1 78 MET SD S -0.733 3.112 -7.074 1.00 . A A . 78 MET SD 1 1
10 19854 1 1 79 GLN C C 4.070 -3.531 -7.530 1.00 . A A . 79 GLN C 1 1
10 19855 1 1 79 GLN CA C 3.302 -2.609 -8.424 1.00 . A A . 79 GLN CA 1 1
10 19856 1 1 79 GLN CB C 4.212 -2.061 -9.520 1.00 . A A . 79 GLN CB 1 1
10 19857 1 1 79 GLN CD C 6.598 -1.820 -10.380 1.00 . A A . 79 GLN CD 1 1
10 19858 1 1 79 GLN CG C 5.677 -2.424 -9.340 1.00 . A A . 79 GLN CG 1 1
10 19859 1 1 79 GLN H H 3.188 -1.186 -6.889 1.00 . A A . 79 GLN H 1 1
10 19860 1 1 79 GLN HA H 2.512 -3.184 -8.867 1.00 . A A . 79 GLN HA 1 1
10 19861 1 1 79 GLN HB2 H 3.877 -2.436 -10.464 1.00 . A A . 79 GLN HB2 1 1
10 19862 1 1 79 GLN HB3 H 4.132 -0.993 -9.519 1.00 . A A . 79 GLN HB3 1 1
10 19863 1 1 79 GLN HE21 H 5.217 -2.061 -11.746 1.00 . A A . 79 GLN HE21 1 1
10 19864 1 1 79 GLN HE22 H 6.676 -1.316 -12.288 1.00 . A A . 79 GLN HE22 1 1
10 19865 1 1 79 GLN HG2 H 5.980 -2.076 -8.362 1.00 . A A . 79 GLN HG2 1 1
10 19866 1 1 79 GLN HG3 H 5.762 -3.498 -9.393 1.00 . A A . 79 GLN HG3 1 1
10 19867 1 1 79 GLN N N 2.721 -1.517 -7.674 1.00 . A A . 79 GLN N 1 1
10 19868 1 1 79 GLN NE2 N 6.117 -1.730 -11.593 1.00 . A A . 79 GLN NE2 1 1
10 19869 1 1 79 GLN O O 4.475 -3.165 -6.427 1.00 . A A . 79 GLN O 1 1
10 19870 1 1 79 GLN OE1 O 7.747 -1.488 -10.098 1.00 . A A . 79 GLN OE1 1 1
10 19871 1 1 80 VAL C C 5.764 -6.654 -8.122 1.00 . A A . 80 VAL C 1 1
10 19872 1 1 80 VAL CA C 4.969 -5.728 -7.243 1.00 . A A . 80 VAL CA 1 1
10 19873 1 1 80 VAL CB C 3.978 -6.528 -6.392 1.00 . A A . 80 VAL CB 1 1
10 19874 1 1 80 VAL CG1 C 2.916 -7.182 -7.266 1.00 . A A . 80 VAL CG1 1 1
10 19875 1 1 80 VAL CG2 C 4.725 -7.561 -5.539 1.00 . A A . 80 VAL CG2 1 1
10 19876 1 1 80 VAL H H 3.963 -4.936 -8.969 1.00 . A A . 80 VAL H 1 1
10 19877 1 1 80 VAL HA H 5.647 -5.217 -6.577 1.00 . A A . 80 VAL HA 1 1
10 19878 1 1 80 VAL HB H 3.477 -5.824 -5.745 1.00 . A A . 80 VAL HB 1 1
10 19879 1 1 80 VAL HG11 H 3.389 -7.838 -7.983 1.00 . A A . 80 VAL HG11 1 1
10 19880 1 1 80 VAL HG12 H 2.364 -6.411 -7.790 1.00 . A A . 80 VAL HG12 1 1
10 19881 1 1 80 VAL HG13 H 2.236 -7.753 -6.646 1.00 . A A . 80 VAL HG13 1 1
10 19882 1 1 80 VAL HG21 H 5.237 -8.263 -6.193 1.00 . A A . 80 VAL HG21 1 1
10 19883 1 1 80 VAL HG22 H 4.028 -8.097 -4.913 1.00 . A A . 80 VAL HG22 1 1
10 19884 1 1 80 VAL HG23 H 5.459 -7.057 -4.920 1.00 . A A . 80 VAL HG23 1 1
10 19885 1 1 80 VAL N N 4.281 -4.727 -8.027 1.00 . A A . 80 VAL N 1 1
10 19886 1 1 80 VAL O O 5.299 -7.030 -9.175 1.00 . A A . 80 VAL O 1 1
10 19887 1 1 81 ASN C C 8.243 -7.247 -9.800 1.00 . A A . 81 ASN C 1 1
10 19888 1 1 81 ASN CA C 7.857 -7.867 -8.454 1.00 . A A . 81 ASN CA 1 1
10 19889 1 1 81 ASN CB C 7.158 -9.222 -8.637 1.00 . A A . 81 ASN CB 1 1
10 19890 1 1 81 ASN CG C 7.466 -10.237 -7.536 1.00 . A A . 81 ASN CG 1 1
10 19891 1 1 81 ASN H H 7.360 -6.504 -6.918 1.00 . A A . 81 ASN H 1 1
10 19892 1 1 81 ASN HA H 8.756 -8.011 -7.873 1.00 . A A . 81 ASN HA 1 1
10 19893 1 1 81 ASN HB2 H 6.086 -9.060 -8.647 1.00 . A A . 81 ASN HB2 1 1
10 19894 1 1 81 ASN HB3 H 7.459 -9.642 -9.577 1.00 . A A . 81 ASN HB3 1 1
10 19895 1 1 81 ASN HD21 H 7.766 -8.808 -6.184 1.00 . A A . 81 ASN HD21 1 1
10 19896 1 1 81 ASN HD22 H 7.961 -10.432 -5.615 1.00 . A A . 81 ASN HD22 1 1
10 19897 1 1 81 ASN N N 6.999 -6.953 -7.718 1.00 . A A . 81 ASN N 1 1
10 19898 1 1 81 ASN ND2 N 7.760 -9.775 -6.324 1.00 . A A . 81 ASN ND2 1 1
10 19899 1 1 81 ASN O O 8.927 -7.864 -10.617 1.00 . A A . 81 ASN O 1 1
10 19900 1 1 81 ASN OD1 O 7.430 -11.444 -7.777 1.00 . A A . 81 ASN OD1 1 1
10 19901 1 1 82 GLY C C 6.955 -4.926 -12.055 1.00 . A A . 82 GLY C 1 1
10 19902 1 1 82 GLY CA C 8.144 -5.247 -11.174 1.00 . A A . 82 GLY CA 1 1
10 19903 1 1 82 GLY H H 7.184 -5.619 -9.340 1.00 . A A . 82 GLY H 1 1
10 19904 1 1 82 GLY HA2 H 8.602 -4.317 -10.860 1.00 . A A . 82 GLY HA2 1 1
10 19905 1 1 82 GLY HA3 H 8.857 -5.807 -11.753 1.00 . A A . 82 GLY HA3 1 1
10 19906 1 1 82 GLY N N 7.789 -6.010 -10.002 1.00 . A A . 82 GLY N 1 1
10 19907 1 1 82 GLY O O 7.131 -4.399 -13.155 1.00 . A A . 82 GLY O 1 1
10 19908 1 1 83 TRP C C 3.458 -4.359 -11.601 1.00 . A A . 83 TRP C 1 1
10 19909 1 1 83 TRP CA C 4.581 -4.982 -12.386 1.00 . A A . 83 TRP CA 1 1
10 19910 1 1 83 TRP CB C 4.089 -6.249 -13.015 1.00 . A A . 83 TRP CB 1 1
10 19911 1 1 83 TRP CD1 C 4.706 -8.176 -11.538 1.00 . A A . 83 TRP CD1 1 1
10 19912 1 1 83 TRP CD2 C 2.525 -7.774 -11.641 1.00 . A A . 83 TRP CD2 1 1
10 19913 1 1 83 TRP CE2 C 2.738 -8.854 -10.783 1.00 . A A . 83 TRP CE2 1 1
10 19914 1 1 83 TRP CE3 C 1.222 -7.348 -11.882 1.00 . A A . 83 TRP CE3 1 1
10 19915 1 1 83 TRP CG C 3.803 -7.346 -12.086 1.00 . A A . 83 TRP CG 1 1
10 19916 1 1 83 TRP CH2 C 0.445 -9.084 -10.392 1.00 . A A . 83 TRP CH2 1 1
10 19917 1 1 83 TRP CZ2 C 1.707 -9.507 -10.143 1.00 . A A . 83 TRP CZ2 1 1
10 19918 1 1 83 TRP CZ3 C 0.191 -8.006 -11.248 1.00 . A A . 83 TRP CZ3 1 1
10 19919 1 1 83 TRP H H 5.625 -5.636 -10.731 1.00 . A A . 83 TRP H 1 1
10 19920 1 1 83 TRP HA H 4.865 -4.307 -13.170 1.00 . A A . 83 TRP HA 1 1
10 19921 1 1 83 TRP HB2 H 3.187 -6.024 -13.506 1.00 . A A . 83 TRP HB2 1 1
10 19922 1 1 83 TRP HB3 H 4.819 -6.598 -13.708 1.00 . A A . 83 TRP HB3 1 1
10 19923 1 1 83 TRP HD1 H 5.769 -8.101 -11.698 1.00 . A A . 83 TRP HD1 1 1
10 19924 1 1 83 TRP HE1 H 4.513 -9.730 -10.189 1.00 . A A . 83 TRP HE1 1 1
10 19925 1 1 83 TRP HE3 H 1.018 -6.519 -12.541 1.00 . A A . 83 TRP HE3 1 1
10 19926 1 1 83 TRP HH2 H -0.375 -9.573 -9.918 1.00 . A A . 83 TRP HH2 1 1
10 19927 1 1 83 TRP HZ2 H 1.883 -10.340 -9.479 1.00 . A A . 83 TRP HZ2 1 1
10 19928 1 1 83 TRP HZ3 H -0.830 -7.698 -11.416 1.00 . A A . 83 TRP HZ3 1 1
10 19929 1 1 83 TRP N N 5.742 -5.226 -11.595 1.00 . A A . 83 TRP N 1 1
10 19930 1 1 83 TRP NE1 N 4.078 -9.061 -10.718 1.00 . A A . 83 TRP NE1 1 1
10 19931 1 1 83 TRP O O 3.125 -4.784 -10.494 1.00 . A A . 83 TRP O 1 1
10 19932 1 1 84 ASP C C 0.621 -3.624 -11.339 1.00 . A A . 84 ASP C 1 1
10 19933 1 1 84 ASP CA C 1.724 -2.634 -11.732 1.00 . A A . 84 ASP CA 1 1
10 19934 1 1 84 ASP CB C 1.223 -1.695 -12.831 1.00 . A A . 84 ASP CB 1 1
10 19935 1 1 84 ASP CG C 0.000 -0.900 -12.427 1.00 . A A . 84 ASP CG 1 1
10 19936 1 1 84 ASP H H 3.385 -2.986 -12.984 1.00 . A A . 84 ASP H 1 1
10 19937 1 1 84 ASP HA H 1.997 -2.049 -10.869 1.00 . A A . 84 ASP HA 1 1
10 19938 1 1 84 ASP HB2 H 2.007 -1.000 -13.079 1.00 . A A . 84 ASP HB2 1 1
10 19939 1 1 84 ASP HB3 H 0.974 -2.279 -13.707 1.00 . A A . 84 ASP HB3 1 1
10 19940 1 1 84 ASP N N 2.925 -3.323 -12.199 1.00 . A A . 84 ASP N 1 1
10 19941 1 1 84 ASP O O 0.054 -4.319 -12.181 1.00 . A A . 84 ASP O 1 1
10 19942 1 1 84 ASP OD1 O -1.127 -1.377 -12.665 1.00 . A A . 84 ASP OD1 1 1
10 19943 1 1 84 ASP OD2 O 0.163 0.221 -11.907 1.00 . A A . 84 ASP OD2 1 1
10 19944 1 1 85 MET C C -1.943 -3.930 -9.090 1.00 . A A . 85 MET C 1 1
10 19945 1 1 85 MET CA C -0.628 -4.612 -9.473 1.00 . A A . 85 MET CA 1 1
10 19946 1 1 85 MET CB C -0.020 -5.240 -8.229 1.00 . A A . 85 MET CB 1 1
10 19947 1 1 85 MET CE C 0.009 -5.918 -5.190 1.00 . A A . 85 MET CE 1 1
10 19948 1 1 85 MET CG C 0.555 -4.217 -7.257 1.00 . A A . 85 MET CG 1 1
10 19949 1 1 85 MET H H 0.817 -3.059 -9.442 1.00 . A A . 85 MET H 1 1
10 19950 1 1 85 MET HA H -0.823 -5.387 -10.193 1.00 . A A . 85 MET HA 1 1
10 19951 1 1 85 MET HB2 H -0.786 -5.802 -7.720 1.00 . A A . 85 MET HB2 1 1
10 19952 1 1 85 MET HB3 H 0.772 -5.911 -8.527 1.00 . A A . 85 MET HB3 1 1
10 19953 1 1 85 MET HE1 H 1.070 -6.116 -5.148 1.00 . A A . 85 MET HE1 1 1
10 19954 1 1 85 MET HE2 H -0.446 -6.567 -5.928 1.00 . A A . 85 MET HE2 1 1
10 19955 1 1 85 MET HE3 H -0.437 -6.101 -4.222 1.00 . A A . 85 MET HE3 1 1
10 19956 1 1 85 MET HG2 H 1.600 -4.439 -7.107 1.00 . A A . 85 MET HG2 1 1
10 19957 1 1 85 MET HG3 H 0.458 -3.233 -7.693 1.00 . A A . 85 MET HG3 1 1
10 19958 1 1 85 MET N N 0.340 -3.674 -10.048 1.00 . A A . 85 MET N 1 1
10 19959 1 1 85 MET O O -2.665 -4.415 -8.223 1.00 . A A . 85 MET O 1 1
10 19960 1 1 85 MET SD S -0.263 -4.219 -5.659 1.00 . A A . 85 MET SD 1 1
10 19961 1 1 86 THR C C -4.747 -2.662 -9.428 1.00 . A A . 86 THR C 1 1
10 19962 1 1 86 THR CA C -3.382 -1.978 -9.356 1.00 . A A . 86 THR CA 1 1
10 19963 1 1 86 THR CB C -3.433 -0.687 -10.192 1.00 . A A . 86 THR CB 1 1
10 19964 1 1 86 THR CG2 C -2.253 0.212 -9.861 1.00 . A A . 86 THR CG2 1 1
10 19965 1 1 86 THR H H -1.762 -2.612 -10.570 1.00 . A A . 86 THR H 1 1
10 19966 1 1 86 THR HA H -3.202 -1.699 -8.334 1.00 . A A . 86 THR HA 1 1
10 19967 1 1 86 THR HB H -4.344 -0.157 -9.952 1.00 . A A . 86 THR HB 1 1
10 19968 1 1 86 THR HG1 H -2.515 -1.103 -11.902 1.00 . A A . 86 THR HG1 1 1
10 19969 1 1 86 THR HG21 H -2.290 0.488 -8.816 1.00 . A A . 86 THR HG21 1 1
10 19970 1 1 86 THR HG22 H -2.300 1.102 -10.467 1.00 . A A . 86 THR HG22 1 1
10 19971 1 1 86 THR HG23 H -1.330 -0.313 -10.060 1.00 . A A . 86 THR HG23 1 1
10 19972 1 1 86 THR N N -2.271 -2.841 -9.770 1.00 . A A . 86 THR N 1 1
10 19973 1 1 86 THR O O -5.556 -2.533 -8.514 1.00 . A A . 86 THR O 1 1
10 19974 1 1 86 THR OG1 O -3.432 -0.999 -11.591 1.00 . A A . 86 THR OG1 1 1
10 19975 1 1 87 MET C C -6.305 -5.449 -10.272 1.00 . A A . 87 MET C 1 1
10 19976 1 1 87 MET CA C -6.313 -3.993 -10.717 1.00 . A A . 87 MET CA 1 1
10 19977 1 1 87 MET CB C -6.735 -3.864 -12.178 1.00 . A A . 87 MET CB 1 1
10 19978 1 1 87 MET CE C -5.540 -5.756 -15.704 1.00 . A A . 87 MET CE 1 1
10 19979 1 1 87 MET CG C -5.959 -4.735 -13.155 1.00 . A A . 87 MET CG 1 1
10 19980 1 1 87 MET H H -4.312 -3.468 -11.194 1.00 . A A . 87 MET H 1 1
10 19981 1 1 87 MET HA H -7.022 -3.455 -10.104 1.00 . A A . 87 MET HA 1 1
10 19982 1 1 87 MET HB2 H -7.779 -4.116 -12.261 1.00 . A A . 87 MET HB2 1 1
10 19983 1 1 87 MET HB3 H -6.600 -2.838 -12.466 1.00 . A A . 87 MET HB3 1 1
10 19984 1 1 87 MET HE1 H -5.754 -5.719 -16.762 1.00 . A A . 87 MET HE1 1 1
10 19985 1 1 87 MET HE2 H -5.771 -6.742 -15.325 1.00 . A A . 87 MET HE2 1 1
10 19986 1 1 87 MET HE3 H -4.494 -5.545 -15.537 1.00 . A A . 87 MET HE3 1 1
10 19987 1 1 87 MET HG2 H -4.916 -4.464 -13.113 1.00 . A A . 87 MET HG2 1 1
10 19988 1 1 87 MET HG3 H -6.075 -5.770 -12.867 1.00 . A A . 87 MET HG3 1 1
10 19989 1 1 87 MET N N -5.005 -3.373 -10.513 1.00 . A A . 87 MET N 1 1
10 19990 1 1 87 MET O O -7.185 -6.240 -10.613 1.00 . A A . 87 MET O 1 1
10 19991 1 1 87 MET SD S -6.540 -4.537 -14.854 1.00 . A A . 87 MET SD 1 1
10 19992 1 1 88 VAL C C -5.827 -7.064 -7.512 1.00 . A A . 88 VAL C 1 1
10 19993 1 1 88 VAL CA C -5.150 -7.080 -8.887 1.00 . A A . 88 VAL CA 1 1
10 19994 1 1 88 VAL CB C -3.647 -7.390 -8.750 1.00 . A A . 88 VAL CB 1 1
10 19995 1 1 88 VAL CG1 C -3.413 -8.582 -7.859 1.00 . A A . 88 VAL CG1 1 1
10 19996 1 1 88 VAL CG2 C -3.028 -7.599 -10.124 1.00 . A A . 88 VAL CG2 1 1
10 19997 1 1 88 VAL H H -4.625 -5.092 -9.306 1.00 . A A . 88 VAL H 1 1
10 19998 1 1 88 VAL HA H -5.615 -7.822 -9.524 1.00 . A A . 88 VAL HA 1 1
10 19999 1 1 88 VAL HB H -3.170 -6.534 -8.298 1.00 . A A . 88 VAL HB 1 1
10 20000 1 1 88 VAL HG11 H -2.359 -8.715 -7.690 1.00 . A A . 88 VAL HG11 1 1
10 20001 1 1 88 VAL HG12 H -3.827 -9.474 -8.328 1.00 . A A . 88 VAL HG12 1 1
10 20002 1 1 88 VAL HG13 H -3.920 -8.420 -6.914 1.00 . A A . 88 VAL HG13 1 1
10 20003 1 1 88 VAL HG21 H -3.154 -6.703 -10.713 1.00 . A A . 88 VAL HG21 1 1
10 20004 1 1 88 VAL HG22 H -3.516 -8.427 -10.619 1.00 . A A . 88 VAL HG22 1 1
10 20005 1 1 88 VAL HG23 H -1.974 -7.811 -10.017 1.00 . A A . 88 VAL HG23 1 1
10 20006 1 1 88 VAL N N -5.298 -5.774 -9.498 1.00 . A A . 88 VAL N 1 1
10 20007 1 1 88 VAL O O -6.107 -5.984 -6.997 1.00 . A A . 88 VAL O 1 1
10 20008 1 1 89 THR C C -5.697 -8.490 -4.499 1.00 . A A . 89 THR C 1 1
10 20009 1 1 89 THR CA C -6.706 -8.153 -5.569 1.00 . A A . 89 THR CA 1 1
10 20010 1 1 89 THR CB C -7.979 -9.020 -5.408 1.00 . A A . 89 THR CB 1 1
10 20011 1 1 89 THR CG2 C -7.684 -10.490 -5.196 1.00 . A A . 89 THR CG2 1 1
10 20012 1 1 89 THR H H -5.837 -9.093 -7.294 1.00 . A A . 89 THR H 1 1
10 20013 1 1 89 THR HA H -6.996 -7.127 -5.423 1.00 . A A . 89 THR HA 1 1
10 20014 1 1 89 THR HB H -8.547 -8.921 -6.299 1.00 . A A . 89 THR HB 1 1
10 20015 1 1 89 THR HG1 H -9.671 -8.382 -4.564 1.00 . A A . 89 THR HG1 1 1
10 20016 1 1 89 THR HG21 H -8.609 -11.047 -5.205 1.00 . A A . 89 THR HG21 1 1
10 20017 1 1 89 THR HG22 H -7.198 -10.623 -4.245 1.00 . A A . 89 THR HG22 1 1
10 20018 1 1 89 THR HG23 H -7.040 -10.843 -5.987 1.00 . A A . 89 THR HG23 1 1
10 20019 1 1 89 THR N N -6.098 -8.218 -6.891 1.00 . A A . 89 THR N 1 1
10 20020 1 1 89 THR O O -4.586 -8.926 -4.789 1.00 . A A . 89 THR O 1 1
10 20021 1 1 89 THR OG1 O -8.747 -8.550 -4.291 1.00 . A A . 89 THR OG1 1 1
10 20022 1 1 90 HIS C C -4.848 -9.928 -1.966 1.00 . A A . 90 HIS C 1 1
10 20023 1 1 90 HIS CA C -5.155 -8.459 -2.169 1.00 . A A . 90 HIS CA 1 1
10 20024 1 1 90 HIS CB C -5.712 -7.872 -0.889 1.00 . A A . 90 HIS CB 1 1
10 20025 1 1 90 HIS CD2 C -4.558 -6.592 1.048 1.00 . A A . 90 HIS CD2 1 1
10 20026 1 1 90 HIS CE1 C -2.754 -7.811 1.210 1.00 . A A . 90 HIS CE1 1 1
10 20027 1 1 90 HIS CG C -4.649 -7.571 0.125 1.00 . A A . 90 HIS CG 1 1
10 20028 1 1 90 HIS H H -7.008 -8.007 -3.080 1.00 . A A . 90 HIS H 1 1
10 20029 1 1 90 HIS HA H -4.241 -7.947 -2.421 1.00 . A A . 90 HIS HA 1 1
10 20030 1 1 90 HIS HB2 H -6.233 -6.954 -1.119 1.00 . A A . 90 HIS HB2 1 1
10 20031 1 1 90 HIS HB3 H -6.402 -8.583 -0.458 1.00 . A A . 90 HIS HB3 1 1
10 20032 1 1 90 HIS HD1 H -3.259 -9.107 -0.284 1.00 . A A . 90 HIS HD1 1 1
10 20033 1 1 90 HIS HD2 H -5.283 -5.811 1.227 1.00 . A A . 90 HIS HD2 1 1
10 20034 1 1 90 HIS HE1 H -1.792 -8.190 1.528 1.00 . A A . 90 HIS HE1 1 1
10 20035 1 1 90 HIS HE2 H -3.140 -6.336 2.569 1.00 . A A . 90 HIS HE2 1 1
10 20036 1 1 90 HIS N N -6.078 -8.282 -3.260 1.00 . A A . 90 HIS N 1 1
10 20037 1 1 90 HIS ND1 N -3.499 -8.318 0.255 1.00 . A A . 90 HIS ND1 1 1
10 20038 1 1 90 HIS NE2 N -3.372 -6.763 1.712 1.00 . A A . 90 HIS NE2 1 1
10 20039 1 1 90 HIS O O -3.745 -10.274 -1.583 1.00 . A A . 90 HIS O 1 1
10 20040 1 1 91 ASP C C -4.712 -12.675 -3.242 1.00 . A A . 91 ASP C 1 1
10 20041 1 1 91 ASP CA C -5.603 -12.228 -2.108 1.00 . A A . 91 ASP CA 1 1
10 20042 1 1 91 ASP CB C -6.929 -12.984 -2.161 1.00 . A A . 91 ASP CB 1 1
10 20043 1 1 91 ASP CG C -6.738 -14.486 -2.281 1.00 . A A . 91 ASP CG 1 1
10 20044 1 1 91 ASP H H -6.677 -10.446 -2.558 1.00 . A A . 91 ASP H 1 1
10 20045 1 1 91 ASP HA H -5.109 -12.420 -1.166 1.00 . A A . 91 ASP HA 1 1
10 20046 1 1 91 ASP HB2 H -7.491 -12.781 -1.260 1.00 . A A . 91 ASP HB2 1 1
10 20047 1 1 91 ASP HB3 H -7.485 -12.640 -3.020 1.00 . A A . 91 ASP HB3 1 1
10 20048 1 1 91 ASP N N -5.816 -10.785 -2.233 1.00 . A A . 91 ASP N 1 1
10 20049 1 1 91 ASP O O -3.716 -13.368 -3.053 1.00 . A A . 91 ASP O 1 1
10 20050 1 1 91 ASP OD1 O -6.336 -15.118 -1.279 1.00 . A A . 91 ASP OD1 1 1
10 20051 1 1 91 ASP OD2 O -7.004 -15.041 -3.369 1.00 . A A . 91 ASP OD2 1 1
10 20052 1 1 92 GLN C C -2.884 -11.982 -5.385 1.00 . A A . 92 GLN C 1 1
10 20053 1 1 92 GLN CA C -4.357 -12.315 -5.626 1.00 . A A . 92 GLN CA 1 1
10 20054 1 1 92 GLN CB C -5.008 -11.312 -6.573 1.00 . A A . 92 GLN CB 1 1
10 20055 1 1 92 GLN CD C -4.588 -12.666 -8.591 1.00 . A A . 92 GLN CD 1 1
10 20056 1 1 92 GLN CG C -4.478 -11.329 -7.962 1.00 . A A . 92 GLN CG 1 1
10 20057 1 1 92 GLN H H -5.975 -11.808 -4.469 1.00 . A A . 92 GLN H 1 1
10 20058 1 1 92 GLN HA H -4.456 -13.301 -6.033 1.00 . A A . 92 GLN HA 1 1
10 20059 1 1 92 GLN HB2 H -6.067 -11.513 -6.616 1.00 . A A . 92 GLN HB2 1 1
10 20060 1 1 92 GLN HB3 H -4.861 -10.319 -6.172 1.00 . A A . 92 GLN HB3 1 1
10 20061 1 1 92 GLN HE21 H -6.253 -12.975 -7.574 1.00 . A A . 92 GLN HE21 1 1
10 20062 1 1 92 GLN HE22 H -5.709 -14.235 -8.584 1.00 . A A . 92 GLN HE22 1 1
10 20063 1 1 92 GLN HG2 H -5.032 -10.615 -8.556 1.00 . A A . 92 GLN HG2 1 1
10 20064 1 1 92 GLN HG3 H -3.462 -11.038 -7.913 1.00 . A A . 92 GLN HG3 1 1
10 20065 1 1 92 GLN N N -5.107 -12.224 -4.412 1.00 . A A . 92 GLN N 1 1
10 20066 1 1 92 GLN NE2 N -5.623 -13.366 -8.221 1.00 . A A . 92 GLN NE2 1 1
10 20067 1 1 92 GLN O O -1.996 -12.812 -5.584 1.00 . A A . 92 GLN O 1 1
10 20068 1 1 92 GLN OE1 O -3.765 -13.061 -9.410 1.00 . A A . 92 GLN OE1 1 1
10 20069 1 1 93 ALA C C -0.647 -11.043 -3.517 1.00 . A A . 93 ALA C 1 1
10 20070 1 1 93 ALA CA C -1.309 -10.294 -4.657 1.00 . A A . 93 ALA CA 1 1
10 20071 1 1 93 ALA CB C -1.346 -8.813 -4.351 1.00 . A A . 93 ALA CB 1 1
10 20072 1 1 93 ALA H H -3.403 -10.202 -4.651 1.00 . A A . 93 ALA H 1 1
10 20073 1 1 93 ALA HA H -0.733 -10.436 -5.563 1.00 . A A . 93 ALA HA 1 1
10 20074 1 1 93 ALA HB1 H -0.337 -8.436 -4.271 1.00 . A A . 93 ALA HB1 1 1
10 20075 1 1 93 ALA HB2 H -1.868 -8.652 -3.418 1.00 . A A . 93 ALA HB2 1 1
10 20076 1 1 93 ALA HB3 H -1.863 -8.293 -5.145 1.00 . A A . 93 ALA HB3 1 1
10 20077 1 1 93 ALA N N -2.648 -10.780 -4.885 1.00 . A A . 93 ALA N 1 1
10 20078 1 1 93 ALA O O 0.545 -11.312 -3.563 1.00 . A A . 93 ALA O 1 1
10 20079 1 1 94 ARG C C -0.314 -13.362 -1.533 1.00 . A A . 94 ARG C 1 1
10 20080 1 1 94 ARG CA C -0.887 -11.963 -1.286 1.00 . A A . 94 ARG CA 1 1
10 20081 1 1 94 ARG CB C -1.940 -11.950 -0.154 1.00 . A A . 94 ARG CB 1 1
10 20082 1 1 94 ARG CD C -3.878 -13.034 1.009 1.00 . A A . 94 ARG CD 1 1
10 20083 1 1 94 ARG CG C -2.768 -13.212 -0.015 1.00 . A A . 94 ARG CG 1 1
10 20084 1 1 94 ARG CZ C -5.749 -14.431 1.800 1.00 . A A . 94 ARG CZ 1 1
10 20085 1 1 94 ARG H H -2.415 -11.305 -2.601 1.00 . A A . 94 ARG H 1 1
10 20086 1 1 94 ARG HA H -0.078 -11.315 -1.000 1.00 . A A . 94 ARG HA 1 1
10 20087 1 1 94 ARG HB2 H -1.444 -11.773 0.785 1.00 . A A . 94 ARG HB2 1 1
10 20088 1 1 94 ARG HB3 H -2.629 -11.131 -0.347 1.00 . A A . 94 ARG HB3 1 1
10 20089 1 1 94 ARG HD2 H -3.461 -13.153 1.999 1.00 . A A . 94 ARG HD2 1 1
10 20090 1 1 94 ARG HD3 H -4.287 -12.040 0.906 1.00 . A A . 94 ARG HD3 1 1
10 20091 1 1 94 ARG HE H -5.099 -14.356 -0.089 1.00 . A A . 94 ARG HE 1 1
10 20092 1 1 94 ARG HG2 H -3.208 -13.458 -0.972 1.00 . A A . 94 ARG HG2 1 1
10 20093 1 1 94 ARG HG3 H -2.117 -14.010 0.314 1.00 . A A . 94 ARG HG3 1 1
10 20094 1 1 94 ARG HH11 H -4.841 -13.351 3.265 1.00 . A A . 94 ARG HH11 1 1
10 20095 1 1 94 ARG HH12 H -6.190 -14.322 3.772 1.00 . A A . 94 ARG HH12 1 1
10 20096 1 1 94 ARG HH21 H -6.863 -15.593 0.568 1.00 . A A . 94 ARG HH21 1 1
10 20097 1 1 94 ARG HH22 H -7.343 -15.604 2.248 1.00 . A A . 94 ARG HH22 1 1
10 20098 1 1 94 ARG N N -1.439 -11.408 -2.511 1.00 . A A . 94 ARG N 1 1
10 20099 1 1 94 ARG NE N -4.950 -14.009 0.826 1.00 . A A . 94 ARG NE 1 1
10 20100 1 1 94 ARG NH1 N -5.580 -14.002 3.045 1.00 . A A . 94 ARG NH1 1 1
10 20101 1 1 94 ARG NH2 N -6.728 -15.278 1.518 1.00 . A A . 94 ARG NH2 1 1
10 20102 1 1 94 ARG O O 0.788 -13.692 -1.082 1.00 . A A . 94 ARG O 1 1
10 20103 1 1 95 LYS C C 0.551 -15.497 -3.622 1.00 . A A . 95 LYS C 1 1
10 20104 1 1 95 LYS CA C -0.569 -15.508 -2.594 1.00 . A A . 95 LYS CA 1 1
10 20105 1 1 95 LYS CB C -1.725 -16.403 -3.060 1.00 . A A . 95 LYS CB 1 1
10 20106 1 1 95 LYS CD C -3.666 -16.772 -4.619 1.00 . A A . 95 LYS CD 1 1
10 20107 1 1 95 LYS CE C -4.533 -16.993 -3.385 1.00 . A A . 95 LYS CE 1 1
10 20108 1 1 95 LYS CG C -2.453 -15.908 -4.302 1.00 . A A . 95 LYS CG 1 1
10 20109 1 1 95 LYS H H -1.859 -13.835 -2.717 1.00 . A A . 95 LYS H 1 1
10 20110 1 1 95 LYS HA H -0.175 -15.910 -1.671 1.00 . A A . 95 LYS HA 1 1
10 20111 1 1 95 LYS HB2 H -1.335 -17.387 -3.272 1.00 . A A . 95 LYS HB2 1 1
10 20112 1 1 95 LYS HB3 H -2.445 -16.480 -2.260 1.00 . A A . 95 LYS HB3 1 1
10 20113 1 1 95 LYS HD2 H -4.256 -16.278 -5.377 1.00 . A A . 95 LYS HD2 1 1
10 20114 1 1 95 LYS HD3 H -3.329 -17.731 -4.992 1.00 . A A . 95 LYS HD3 1 1
10 20115 1 1 95 LYS HE2 H -4.017 -17.657 -2.707 1.00 . A A . 95 LYS HE2 1 1
10 20116 1 1 95 LYS HE3 H -4.686 -16.039 -2.903 1.00 . A A . 95 LYS HE3 1 1
10 20117 1 1 95 LYS HG2 H -2.782 -14.893 -4.141 1.00 . A A . 95 LYS HG2 1 1
10 20118 1 1 95 LYS HG3 H -1.771 -15.936 -5.139 1.00 . A A . 95 LYS HG3 1 1
10 20119 1 1 95 LYS HZ1 H -6.313 -17.953 -2.862 1.00 . A A . 95 LYS HZ1 1 1
10 20120 1 1 95 LYS HZ2 H -5.754 -18.360 -4.409 1.00 . A A . 95 LYS HZ2 1 1
10 20121 1 1 95 LYS HZ3 H -6.476 -16.848 -4.130 1.00 . A A . 95 LYS HZ3 1 1
10 20122 1 1 95 LYS N N -1.023 -14.160 -2.315 1.00 . A A . 95 LYS N 1 1
10 20123 1 1 95 LYS NZ N -5.860 -17.581 -3.720 1.00 . A A . 95 LYS NZ 1 1
10 20124 1 1 95 LYS O O 1.370 -16.412 -3.660 1.00 . A A . 95 LYS O 1 1
10 20125 1 1 96 ARG C C 2.888 -13.736 -4.976 1.00 . A A . 96 ARG C 1 1
10 20126 1 1 96 ARG CA C 1.610 -14.404 -5.494 1.00 . A A . 96 ARG CA 1 1
10 20127 1 1 96 ARG CB C 1.059 -13.716 -6.753 1.00 . A A . 96 ARG CB 1 1
10 20128 1 1 96 ARG CD C 2.072 -11.451 -6.935 1.00 . A A . 96 ARG CD 1 1
10 20129 1 1 96 ARG CG C 0.820 -12.227 -6.611 1.00 . A A . 96 ARG CG 1 1
10 20130 1 1 96 ARG CZ C 3.749 -11.970 -8.678 1.00 . A A . 96 ARG CZ 1 1
10 20131 1 1 96 ARG H H -0.043 -13.713 -4.357 1.00 . A A . 96 ARG H 1 1
10 20132 1 1 96 ARG HA H 1.853 -15.428 -5.749 1.00 . A A . 96 ARG HA 1 1
10 20133 1 1 96 ARG HB2 H 1.763 -13.863 -7.561 1.00 . A A . 96 ARG HB2 1 1
10 20134 1 1 96 ARG HB3 H 0.124 -14.186 -7.021 1.00 . A A . 96 ARG HB3 1 1
10 20135 1 1 96 ARG HD2 H 1.870 -10.399 -6.797 1.00 . A A . 96 ARG HD2 1 1
10 20136 1 1 96 ARG HD3 H 2.860 -11.766 -6.263 1.00 . A A . 96 ARG HD3 1 1
10 20137 1 1 96 ARG HE H 1.809 -11.623 -9.012 1.00 . A A . 96 ARG HE 1 1
10 20138 1 1 96 ARG HG2 H 0.033 -11.927 -7.288 1.00 . A A . 96 ARG HG2 1 1
10 20139 1 1 96 ARG HG3 H 0.528 -12.015 -5.594 1.00 . A A . 96 ARG HG3 1 1
10 20140 1 1 96 ARG HH11 H 4.488 -12.062 -6.791 1.00 . A A . 96 ARG HH11 1 1
10 20141 1 1 96 ARG HH12 H 5.643 -12.338 -8.054 1.00 . A A . 96 ARG HH12 1 1
10 20142 1 1 96 ARG HH21 H 3.320 -12.010 -10.667 1.00 . A A . 96 ARG HH21 1 1
10 20143 1 1 96 ARG HH22 H 4.981 -12.331 -10.247 1.00 . A A . 96 ARG HH22 1 1
10 20144 1 1 96 ARG N N 0.597 -14.461 -4.457 1.00 . A A . 96 ARG N 1 1
10 20145 1 1 96 ARG NE N 2.498 -11.692 -8.312 1.00 . A A . 96 ARG NE 1 1
10 20146 1 1 96 ARG NH1 N 4.700 -12.138 -7.769 1.00 . A A . 96 ARG NH1 1 1
10 20147 1 1 96 ARG NH2 N 4.041 -12.112 -9.964 1.00 . A A . 96 ARG NH2 1 1
10 20148 1 1 96 ARG O O 3.966 -13.931 -5.533 1.00 . A A . 96 ARG O 1 1
10 20149 1 1 97 LEU C C 4.670 -13.320 -2.449 1.00 . A A . 97 LEU C 1 1
10 20150 1 1 97 LEU CA C 3.922 -12.303 -3.299 1.00 . A A . 97 LEU CA 1 1
10 20151 1 1 97 LEU CB C 3.520 -11.078 -2.462 1.00 . A A . 97 LEU CB 1 1
10 20152 1 1 97 LEU CD1 C 3.304 -11.877 -0.098 1.00 . A A . 97 LEU CD1 1 1
10 20153 1 1 97 LEU CD2 C 1.838 -10.049 -0.905 1.00 . A A . 97 LEU CD2 1 1
10 20154 1 1 97 LEU CG C 2.560 -11.326 -1.295 1.00 . A A . 97 LEU CG 1 1
10 20155 1 1 97 LEU H H 1.866 -12.729 -3.570 1.00 . A A . 97 LEU H 1 1
10 20156 1 1 97 LEU HA H 4.580 -11.975 -4.090 1.00 . A A . 97 LEU HA 1 1
10 20157 1 1 97 LEU HB2 H 4.421 -10.662 -2.057 1.00 . A A . 97 LEU HB2 1 1
10 20158 1 1 97 LEU HB3 H 3.070 -10.351 -3.123 1.00 . A A . 97 LEU HB3 1 1
10 20159 1 1 97 LEU HD11 H 2.604 -12.122 0.684 1.00 . A A . 97 LEU HD11 1 1
10 20160 1 1 97 LEU HD12 H 4.005 -11.138 0.260 1.00 . A A . 97 LEU HD12 1 1
10 20161 1 1 97 LEU HD13 H 3.839 -12.766 -0.397 1.00 . A A . 97 LEU HD13 1 1
10 20162 1 1 97 LEU HD21 H 1.279 -10.223 0.005 1.00 . A A . 97 LEU HD21 1 1
10 20163 1 1 97 LEU HD22 H 1.158 -9.765 -1.696 1.00 . A A . 97 LEU HD22 1 1
10 20164 1 1 97 LEU HD23 H 2.558 -9.260 -0.743 1.00 . A A . 97 LEU HD23 1 1
10 20165 1 1 97 LEU HG H 1.815 -12.055 -1.598 1.00 . A A . 97 LEU HG 1 1
10 20166 1 1 97 LEU N N 2.759 -12.925 -3.923 1.00 . A A . 97 LEU N 1 1
10 20167 1 1 97 LEU O O 5.854 -13.169 -2.178 1.00 . A A . 97 LEU O 1 1
10 20168 1 1 98 THR C C 4.715 -16.651 -2.221 1.00 . A A . 98 THR C 1 1
10 20169 1 1 98 THR CA C 4.565 -15.448 -1.295 1.00 . A A . 98 THR CA 1 1
10 20170 1 1 98 THR CB C 3.743 -15.863 -0.056 1.00 . A A . 98 THR CB 1 1
10 20171 1 1 98 THR CG2 C 4.035 -14.951 1.123 1.00 . A A . 98 THR CG2 1 1
10 20172 1 1 98 THR H H 2.975 -14.312 -2.110 1.00 . A A . 98 THR H 1 1
10 20173 1 1 98 THR HA H 5.544 -15.135 -0.963 1.00 . A A . 98 THR HA 1 1
10 20174 1 1 98 THR HB H 4.022 -16.871 0.216 1.00 . A A . 98 THR HB 1 1
10 20175 1 1 98 THR HG1 H 2.040 -14.925 -0.414 1.00 . A A . 98 THR HG1 1 1
10 20176 1 1 98 THR HG21 H 5.081 -15.018 1.383 1.00 . A A . 98 THR HG21 1 1
10 20177 1 1 98 THR HG22 H 3.432 -15.251 1.966 1.00 . A A . 98 THR HG22 1 1
10 20178 1 1 98 THR HG23 H 3.795 -13.931 0.855 1.00 . A A . 98 THR HG23 1 1
10 20179 1 1 98 THR N N 3.949 -14.333 -1.994 1.00 . A A . 98 THR N 1 1
10 20180 1 1 98 THR O O 4.469 -17.791 -1.813 1.00 . A A . 98 THR O 1 1
10 20181 1 1 98 THR OG1 O 2.339 -15.840 -0.359 1.00 . A A . 98 THR OG1 1 1
10 20182 1 1 99 LYS C C 6.363 -18.454 -4.121 1.00 . A A . 99 LYS C 1 1
10 20183 1 1 99 LYS CA C 5.250 -17.477 -4.454 1.00 . A A . 99 LYS CA 1 1
10 20184 1 1 99 LYS CB C 5.482 -16.911 -5.857 1.00 . A A . 99 LYS CB 1 1
10 20185 1 1 99 LYS CD C 6.925 -15.408 -7.279 1.00 . A A . 99 LYS CD 1 1
10 20186 1 1 99 LYS CE C 8.205 -14.584 -7.278 1.00 . A A . 99 LYS CE 1 1
10 20187 1 1 99 LYS CG C 6.796 -16.177 -5.982 1.00 . A A . 99 LYS CG 1 1
10 20188 1 1 99 LYS H H 5.439 -15.492 -3.707 1.00 . A A . 99 LYS H 1 1
10 20189 1 1 99 LYS HA H 4.325 -18.005 -4.431 1.00 . A A . 99 LYS HA 1 1
10 20190 1 1 99 LYS HB2 H 5.495 -17.729 -6.556 1.00 . A A . 99 LYS HB2 1 1
10 20191 1 1 99 LYS HB3 H 4.680 -16.233 -6.109 1.00 . A A . 99 LYS HB3 1 1
10 20192 1 1 99 LYS HD2 H 6.950 -16.105 -8.102 1.00 . A A . 99 LYS HD2 1 1
10 20193 1 1 99 LYS HD3 H 6.078 -14.746 -7.380 1.00 . A A . 99 LYS HD3 1 1
10 20194 1 1 99 LYS HE2 H 8.093 -13.778 -6.568 1.00 . A A . 99 LYS HE2 1 1
10 20195 1 1 99 LYS HE3 H 9.022 -15.219 -6.968 1.00 . A A . 99 LYS HE3 1 1
10 20196 1 1 99 LYS HG2 H 6.890 -15.485 -5.160 1.00 . A A . 99 LYS HG2 1 1
10 20197 1 1 99 LYS HG3 H 7.595 -16.899 -5.933 1.00 . A A . 99 LYS HG3 1 1
10 20198 1 1 99 LYS HZ1 H 7.680 -13.539 -9.014 1.00 . A A . 99 LYS HZ1 1 1
10 20199 1 1 99 LYS HZ2 H 8.832 -14.762 -9.261 1.00 . A A . 99 LYS HZ2 1 1
10 20200 1 1 99 LYS HZ3 H 9.287 -13.305 -8.523 1.00 . A A . 99 LYS HZ3 1 1
10 20201 1 1 99 LYS N N 5.160 -16.409 -3.458 1.00 . A A . 99 LYS N 1 1
10 20202 1 1 99 LYS NZ N 8.521 -14.009 -8.612 1.00 . A A . 99 LYS NZ 1 1
10 20203 1 1 99 LYS O O 6.528 -19.477 -4.786 1.00 . A A . 99 LYS O 1 1
10 20204 1 1 100 ARG C C 9.340 -19.036 -3.650 1.00 . A A . 100 ARG C 1 1
10 20205 1 1 100 ARG CA C 8.233 -18.919 -2.608 1.00 . A A . 100 ARG CA 1 1
10 20206 1 1 100 ARG CB C 7.737 -20.310 -2.210 1.00 . A A . 100 ARG CB 1 1
10 20207 1 1 100 ARG CD C 7.436 -19.664 0.205 1.00 . A A . 100 ARG CD 1 1
10 20208 1 1 100 ARG CG C 8.037 -20.672 -0.764 1.00 . A A . 100 ARG CG 1 1
10 20209 1 1 100 ARG CZ C 5.079 -19.950 0.890 1.00 . A A . 100 ARG CZ 1 1
10 20210 1 1 100 ARG H H 6.941 -17.237 -2.684 1.00 . A A . 100 ARG H 1 1
10 20211 1 1 100 ARG HA H 8.637 -18.429 -1.734 1.00 . A A . 100 ARG HA 1 1
10 20212 1 1 100 ARG HB2 H 6.669 -20.357 -2.357 1.00 . A A . 100 ARG HB2 1 1
10 20213 1 1 100 ARG HB3 H 8.212 -21.042 -2.844 1.00 . A A . 100 ARG HB3 1 1
10 20214 1 1 100 ARG HD2 H 7.629 -19.993 1.215 1.00 . A A . 100 ARG HD2 1 1
10 20215 1 1 100 ARG HD3 H 7.909 -18.705 0.046 1.00 . A A . 100 ARG HD3 1 1
10 20216 1 1 100 ARG HE H 5.687 -19.054 -0.797 1.00 . A A . 100 ARG HE 1 1
10 20217 1 1 100 ARG HG2 H 7.624 -21.648 -0.552 1.00 . A A . 100 ARG HG2 1 1
10 20218 1 1 100 ARG HG3 H 9.108 -20.695 -0.626 1.00 . A A . 100 ARG HG3 1 1
10 20219 1 1 100 ARG HH11 H 6.426 -20.729 2.203 1.00 . A A . 100 ARG HH11 1 1
10 20220 1 1 100 ARG HH12 H 4.758 -20.914 2.651 1.00 . A A . 100 ARG HH12 1 1
10 20221 1 1 100 ARG HH21 H 3.499 -19.297 -0.198 1.00 . A A . 100 ARG HH21 1 1
10 20222 1 1 100 ARG HH22 H 3.092 -20.096 1.296 1.00 . A A . 100 ARG HH22 1 1
10 20223 1 1 100 ARG N N 7.127 -18.100 -3.108 1.00 . A A . 100 ARG N 1 1
10 20224 1 1 100 ARG NE N 5.992 -19.514 0.023 1.00 . A A . 100 ARG NE 1 1
10 20225 1 1 100 ARG NH1 N 5.451 -20.579 2.005 1.00 . A A . 100 ARG NH1 1 1
10 20226 1 1 100 ARG NH2 N 3.789 -19.764 0.642 1.00 . A A . 100 ARG NH2 1 1
10 20227 1 1 100 ARG O O 10.218 -19.894 -3.553 1.00 . A A . 100 ARG O 1 1
10 20228 1 1 101 SER C C 11.012 -16.813 -5.741 1.00 . A A . 101 SER C 1 1
10 20229 1 1 101 SER CA C 10.259 -18.146 -5.709 1.00 . A A . 101 SER CA 1 1
10 20230 1 1 101 SER CB C 9.555 -18.403 -7.036 1.00 . A A . 101 SER CB 1 1
10 20231 1 1 101 SER H H 8.536 -17.533 -4.672 1.00 . A A . 101 SER H 1 1
10 20232 1 1 101 SER HA H 10.966 -18.943 -5.527 1.00 . A A . 101 SER HA 1 1
10 20233 1 1 101 SER HB2 H 8.753 -17.689 -7.154 1.00 . A A . 101 SER HB2 1 1
10 20234 1 1 101 SER HB3 H 10.258 -18.290 -7.841 1.00 . A A . 101 SER HB3 1 1
10 20235 1 1 101 SER HG H 8.910 -20.045 -6.174 1.00 . A A . 101 SER HG 1 1
10 20236 1 1 101 SER N N 9.279 -18.170 -4.646 1.00 . A A . 101 SER N 1 1
10 20237 1 1 101 SER O O 11.724 -16.511 -6.704 1.00 . A A . 101 SER O 1 1
10 20238 1 1 101 SER OG O 9.011 -19.717 -7.078 1.00 . A A . 101 SER OG 1 1
10 20239 1 1 102 GLU C C 12.336 -14.873 -3.216 1.00 . A A . 102 GLU C 1 1
10 20240 1 1 102 GLU CA C 11.590 -14.800 -4.525 1.00 . A A . 102 GLU CA 1 1
10 20241 1 1 102 GLU CB C 10.673 -13.564 -4.557 1.00 . A A . 102 GLU CB 1 1
10 20242 1 1 102 GLU CD C 8.528 -14.481 -3.574 1.00 . A A . 102 GLU CD 1 1
10 20243 1 1 102 GLU CG C 9.655 -13.484 -3.425 1.00 . A A . 102 GLU CG 1 1
10 20244 1 1 102 GLU H H 10.210 -16.255 -3.994 1.00 . A A . 102 GLU H 1 1
10 20245 1 1 102 GLU HA H 12.306 -14.720 -5.317 1.00 . A A . 102 GLU HA 1 1
10 20246 1 1 102 GLU HB2 H 11.288 -12.677 -4.515 1.00 . A A . 102 GLU HB2 1 1
10 20247 1 1 102 GLU HB3 H 10.131 -13.564 -5.490 1.00 . A A . 102 GLU HB3 1 1
10 20248 1 1 102 GLU HG2 H 10.158 -13.668 -2.489 1.00 . A A . 102 GLU HG2 1 1
10 20249 1 1 102 GLU HG3 H 9.233 -12.485 -3.417 1.00 . A A . 102 GLU HG3 1 1
10 20250 1 1 102 GLU N N 10.848 -16.017 -4.694 1.00 . A A . 102 GLU N 1 1
10 20251 1 1 102 GLU O O 12.321 -15.894 -2.532 1.00 . A A . 102 GLU O 1 1
10 20252 1 1 102 GLU OE1 O 8.691 -15.618 -3.101 1.00 . A A . 102 GLU OE1 1 1
10 20253 1 1 102 GLU OE2 O 7.468 -14.121 -4.137 1.00 . A A . 102 GLU OE2 1 1
10 20254 1 1 103 GLU C C 13.511 -12.239 -1.230 1.00 . A A . 103 GLU C 1 1
10 20255 1 1 103 GLU CA C 13.693 -13.650 -1.641 1.00 . A A . 103 GLU CA 1 1
10 20256 1 1 103 GLU CB C 15.164 -14.005 -1.799 1.00 . A A . 103 GLU CB 1 1
10 20257 1 1 103 GLU CD C 17.252 -13.777 -3.192 1.00 . A A . 103 GLU CD 1 1
10 20258 1 1 103 GLU CG C 15.907 -13.176 -2.837 1.00 . A A . 103 GLU CG 1 1
10 20259 1 1 103 GLU H H 12.978 -13.044 -3.524 1.00 . A A . 103 GLU H 1 1
10 20260 1 1 103 GLU HA H 13.240 -14.273 -0.909 1.00 . A A . 103 GLU HA 1 1
10 20261 1 1 103 GLU HB2 H 15.650 -13.864 -0.849 1.00 . A A . 103 GLU HB2 1 1
10 20262 1 1 103 GLU HB3 H 15.235 -15.041 -2.081 1.00 . A A . 103 GLU HB3 1 1
10 20263 1 1 103 GLU HG2 H 15.307 -13.116 -3.733 1.00 . A A . 103 GLU HG2 1 1
10 20264 1 1 103 GLU HG3 H 16.065 -12.183 -2.441 1.00 . A A . 103 GLU HG3 1 1
10 20265 1 1 103 GLU N N 12.988 -13.798 -2.896 1.00 . A A . 103 GLU N 1 1
10 20266 1 1 103 GLU O O 14.184 -11.710 -0.346 1.00 . A A . 103 GLU O 1 1
10 20267 1 1 103 GLU OE1 O 17.911 -14.347 -2.298 1.00 . A A . 103 GLU OE1 1 1
10 20268 1 1 103 GLU OE2 O 17.642 -13.711 -4.377 1.00 . A A . 103 GLU OE2 1 1
10 20269 1 1 104 VAL C C 11.179 -9.826 -2.726 1.00 . A A . 104 VAL C 1 1
10 20270 1 1 104 VAL CA C 12.380 -10.242 -1.888 1.00 . A A . 104 VAL CA 1 1
10 20271 1 1 104 VAL CB C 13.671 -9.654 -2.462 1.00 . A A . 104 VAL CB 1 1
10 20272 1 1 104 VAL CG1 C 13.854 -10.047 -3.921 1.00 . A A . 104 VAL CG1 1 1
10 20273 1 1 104 VAL CG2 C 13.708 -8.161 -2.308 1.00 . A A . 104 VAL CG2 1 1
10 20274 1 1 104 VAL H H 11.910 -12.225 -2.402 1.00 . A A . 104 VAL H 1 1
10 20275 1 1 104 VAL HA H 12.261 -9.896 -0.873 1.00 . A A . 104 VAL HA 1 1
10 20276 1 1 104 VAL HB H 14.485 -10.089 -1.896 1.00 . A A . 104 VAL HB 1 1
10 20277 1 1 104 VAL HG11 H 14.751 -9.589 -4.308 1.00 . A A . 104 VAL HG11 1 1
10 20278 1 1 104 VAL HG12 H 13.000 -9.713 -4.490 1.00 . A A . 104 VAL HG12 1 1
10 20279 1 1 104 VAL HG13 H 13.938 -11.122 -3.995 1.00 . A A . 104 VAL HG13 1 1
10 20280 1 1 104 VAL HG21 H 12.910 -7.732 -2.893 1.00 . A A . 104 VAL HG21 1 1
10 20281 1 1 104 VAL HG22 H 14.657 -7.789 -2.658 1.00 . A A . 104 VAL HG22 1 1
10 20282 1 1 104 VAL HG23 H 13.573 -7.906 -1.273 1.00 . A A . 104 VAL HG23 1 1
10 20283 1 1 104 VAL N N 12.534 -11.661 -1.884 1.00 . A A . 104 VAL N 1 1
10 20284 1 1 104 VAL O O 10.864 -10.466 -3.731 1.00 . A A . 104 VAL O 1 1
10 20285 1 1 105 VAL C C 9.627 -6.899 -3.584 1.00 . A A . 105 VAL C 1 1
10 20286 1 1 105 VAL CA C 9.365 -8.303 -3.094 1.00 . A A . 105 VAL CA 1 1
10 20287 1 1 105 VAL CB C 8.035 -8.355 -2.312 1.00 . A A . 105 VAL CB 1 1
10 20288 1 1 105 VAL CG1 C 7.613 -9.796 -2.054 1.00 . A A . 105 VAL CG1 1 1
10 20289 1 1 105 VAL CG2 C 8.135 -7.583 -1.008 1.00 . A A . 105 VAL CG2 1 1
10 20290 1 1 105 VAL H H 10.773 -8.280 -1.489 1.00 . A A . 105 VAL H 1 1
10 20291 1 1 105 VAL HA H 9.274 -8.951 -3.956 1.00 . A A . 105 VAL HA 1 1
10 20292 1 1 105 VAL HB H 7.274 -7.889 -2.919 1.00 . A A . 105 VAL HB 1 1
10 20293 1 1 105 VAL HG11 H 7.486 -10.309 -2.994 1.00 . A A . 105 VAL HG11 1 1
10 20294 1 1 105 VAL HG12 H 6.681 -9.805 -1.510 1.00 . A A . 105 VAL HG12 1 1
10 20295 1 1 105 VAL HG13 H 8.374 -10.296 -1.471 1.00 . A A . 105 VAL HG13 1 1
10 20296 1 1 105 VAL HG21 H 8.365 -6.549 -1.218 1.00 . A A . 105 VAL HG21 1 1
10 20297 1 1 105 VAL HG22 H 8.920 -8.009 -0.398 1.00 . A A . 105 VAL HG22 1 1
10 20298 1 1 105 VAL HG23 H 7.195 -7.644 -0.480 1.00 . A A . 105 VAL HG23 1 1
10 20299 1 1 105 VAL N N 10.497 -8.772 -2.320 1.00 . A A . 105 VAL N 1 1
10 20300 1 1 105 VAL O O 9.837 -5.978 -2.798 1.00 . A A . 105 VAL O 1 1
10 20301 1 1 106 ARG C C 8.640 -4.670 -5.565 1.00 . A A . 106 ARG C 1 1
10 20302 1 1 106 ARG CA C 9.921 -5.440 -5.443 1.00 . A A . 106 ARG CA 1 1
10 20303 1 1 106 ARG CB C 10.592 -5.545 -6.790 1.00 . A A . 106 ARG CB 1 1
10 20304 1 1 106 ARG CD C 12.702 -4.954 -8.015 1.00 . A A . 106 ARG CD 1 1
10 20305 1 1 106 ARG CG C 11.764 -4.615 -6.872 1.00 . A A . 106 ARG CG 1 1
10 20306 1 1 106 ARG CZ C 15.134 -4.850 -8.459 1.00 . A A . 106 ARG CZ 1 1
10 20307 1 1 106 ARG H H 9.469 -7.486 -5.479 1.00 . A A . 106 ARG H 1 1
10 20308 1 1 106 ARG HA H 10.578 -4.919 -4.761 1.00 . A A . 106 ARG HA 1 1
10 20309 1 1 106 ARG HB2 H 10.927 -6.560 -6.955 1.00 . A A . 106 ARG HB2 1 1
10 20310 1 1 106 ARG HB3 H 9.882 -5.262 -7.547 1.00 . A A . 106 ARG HB3 1 1
10 20311 1 1 106 ARG HD2 H 12.611 -6.005 -8.243 1.00 . A A . 106 ARG HD2 1 1
10 20312 1 1 106 ARG HD3 H 12.425 -4.369 -8.880 1.00 . A A . 106 ARG HD3 1 1
10 20313 1 1 106 ARG HE H 14.257 -4.314 -6.749 1.00 . A A . 106 ARG HE 1 1
10 20314 1 1 106 ARG HG2 H 11.378 -3.622 -7.014 1.00 . A A . 106 ARG HG2 1 1
10 20315 1 1 106 ARG HG3 H 12.306 -4.668 -5.940 1.00 . A A . 106 ARG HG3 1 1
10 20316 1 1 106 ARG HH11 H 14.046 -5.390 -10.082 1.00 . A A . 106 ARG HH11 1 1
10 20317 1 1 106 ARG HH12 H 15.767 -5.387 -10.309 1.00 . A A . 106 ARG HH12 1 1
10 20318 1 1 106 ARG HH21 H 16.476 -4.299 -7.042 1.00 . A A . 106 ARG HH21 1 1
10 20319 1 1 106 ARG HH22 H 17.153 -4.783 -8.580 1.00 . A A . 106 ARG HH22 1 1
10 20320 1 1 106 ARG N N 9.649 -6.733 -4.886 1.00 . A A . 106 ARG N 1 1
10 20321 1 1 106 ARG NE N 14.088 -4.656 -7.662 1.00 . A A . 106 ARG NE 1 1
10 20322 1 1 106 ARG NH1 N 14.966 -5.240 -9.715 1.00 . A A . 106 ARG NH1 1 1
10 20323 1 1 106 ARG NH2 N 16.351 -4.622 -7.998 1.00 . A A . 106 ARG NH2 1 1
10 20324 1 1 106 ARG O O 7.638 -5.192 -6.023 1.00 . A A . 106 ARG O 1 1
10 20325 1 1 107 LEU C C 7.569 -1.390 -5.847 1.00 . A A . 107 LEU C 1 1
10 20326 1 1 107 LEU CA C 7.453 -2.672 -5.068 1.00 . A A . 107 LEU CA 1 1
10 20327 1 1 107 LEU CB C 7.116 -2.336 -3.622 1.00 . A A . 107 LEU CB 1 1
10 20328 1 1 107 LEU CD1 C 6.844 -3.004 -1.269 1.00 . A A . 107 LEU CD1 1 1
10 20329 1 1 107 LEU CD2 C 6.603 -4.726 -3.018 1.00 . A A . 107 LEU CD2 1 1
10 20330 1 1 107 LEU CG C 7.325 -3.459 -2.613 1.00 . A A . 107 LEU CG 1 1
10 20331 1 1 107 LEU H H 9.511 -3.048 -4.855 1.00 . A A . 107 LEU H 1 1
10 20332 1 1 107 LEU HA H 6.651 -3.264 -5.476 1.00 . A A . 107 LEU HA 1 1
10 20333 1 1 107 LEU HB2 H 7.725 -1.496 -3.321 1.00 . A A . 107 LEU HB2 1 1
10 20334 1 1 107 LEU HB3 H 6.079 -2.036 -3.578 1.00 . A A . 107 LEU HB3 1 1
10 20335 1 1 107 LEU HD11 H 7.077 -3.761 -0.529 1.00 . A A . 107 LEU HD11 1 1
10 20336 1 1 107 LEU HD12 H 5.778 -2.845 -1.319 1.00 . A A . 107 LEU HD12 1 1
10 20337 1 1 107 LEU HD13 H 7.338 -2.081 -1.017 1.00 . A A . 107 LEU HD13 1 1
10 20338 1 1 107 LEU HD21 H 6.833 -5.509 -2.304 1.00 . A A . 107 LEU HD21 1 1
10 20339 1 1 107 LEU HD22 H 6.935 -5.023 -4.002 1.00 . A A . 107 LEU HD22 1 1
10 20340 1 1 107 LEU HD23 H 5.540 -4.547 -3.031 1.00 . A A . 107 LEU HD23 1 1
10 20341 1 1 107 LEU HG H 8.379 -3.678 -2.536 1.00 . A A . 107 LEU HG 1 1
10 20342 1 1 107 LEU N N 8.663 -3.445 -5.140 1.00 . A A . 107 LEU N 1 1
10 20343 1 1 107 LEU O O 8.661 -0.869 -6.086 1.00 . A A . 107 LEU O 1 1
10 20344 1 1 108 LEU C C 5.260 1.039 -5.800 1.00 . A A . 108 LEU C 1 1
10 20345 1 1 108 LEU CA C 6.264 0.437 -6.718 1.00 . A A . 108 LEU CA 1 1
10 20346 1 1 108 LEU CB C 5.694 0.487 -8.121 1.00 . A A . 108 LEU CB 1 1
10 20347 1 1 108 LEU CD1 C 7.309 1.896 -9.413 1.00 . A A . 108 LEU CD1 1 1
10 20348 1 1 108 LEU CD2 C 4.899 1.851 -10.040 1.00 . A A . 108 LEU CD2 1 1
10 20349 1 1 108 LEU CG C 5.890 1.786 -8.894 1.00 . A A . 108 LEU CG 1 1
10 20350 1 1 108 LEU H H 5.630 -1.487 -6.164 1.00 . A A . 108 LEU H 1 1
10 20351 1 1 108 LEU HA H 7.204 0.964 -6.658 1.00 . A A . 108 LEU HA 1 1
10 20352 1 1 108 LEU HB2 H 6.120 -0.322 -8.696 1.00 . A A . 108 LEU HB2 1 1
10 20353 1 1 108 LEU HB3 H 4.636 0.321 -8.033 1.00 . A A . 108 LEU HB3 1 1
10 20354 1 1 108 LEU HD11 H 8.001 1.880 -8.582 1.00 . A A . 108 LEU HD11 1 1
10 20355 1 1 108 LEU HD12 H 7.423 2.820 -9.959 1.00 . A A . 108 LEU HD12 1 1
10 20356 1 1 108 LEU HD13 H 7.513 1.058 -10.070 1.00 . A A . 108 LEU HD13 1 1
10 20357 1 1 108 LEU HD21 H 3.898 1.932 -9.645 1.00 . A A . 108 LEU HD21 1 1
10 20358 1 1 108 LEU HD22 H 4.980 0.949 -10.630 1.00 . A A . 108 LEU HD22 1 1
10 20359 1 1 108 LEU HD23 H 5.117 2.709 -10.657 1.00 . A A . 108 LEU HD23 1 1
10 20360 1 1 108 LEU HG H 5.704 2.625 -8.239 1.00 . A A . 108 LEU HG 1 1
10 20361 1 1 108 LEU N N 6.425 -0.912 -6.240 1.00 . A A . 108 LEU N 1 1
10 20362 1 1 108 LEU O O 4.279 0.386 -5.473 1.00 . A A . 108 LEU O 1 1
10 20363 1 1 109 VAL C C 4.493 4.307 -4.746 1.00 . A A . 109 VAL C 1 1
10 20364 1 1 109 VAL CA C 4.587 2.838 -4.457 1.00 . A A . 109 VAL CA 1 1
10 20365 1 1 109 VAL CB C 5.012 2.650 -2.990 1.00 . A A . 109 VAL CB 1 1
10 20366 1 1 109 VAL CG1 C 4.994 1.193 -2.575 1.00 . A A . 109 VAL CG1 1 1
10 20367 1 1 109 VAL CG2 C 6.374 3.267 -2.722 1.00 . A A . 109 VAL CG2 1 1
10 20368 1 1 109 VAL H H 6.247 2.725 -5.649 1.00 . A A . 109 VAL H 1 1
10 20369 1 1 109 VAL HA H 3.612 2.389 -4.589 1.00 . A A . 109 VAL HA 1 1
10 20370 1 1 109 VAL HB H 4.291 3.160 -2.399 1.00 . A A . 109 VAL HB 1 1
10 20371 1 1 109 VAL HG11 H 5.323 1.111 -1.550 1.00 . A A . 109 VAL HG11 1 1
10 20372 1 1 109 VAL HG12 H 5.654 0.625 -3.214 1.00 . A A . 109 VAL HG12 1 1
10 20373 1 1 109 VAL HG13 H 3.987 0.810 -2.663 1.00 . A A . 109 VAL HG13 1 1
10 20374 1 1 109 VAL HG21 H 7.123 2.765 -3.319 1.00 . A A . 109 VAL HG21 1 1
10 20375 1 1 109 VAL HG22 H 6.618 3.161 -1.677 1.00 . A A . 109 VAL HG22 1 1
10 20376 1 1 109 VAL HG23 H 6.352 4.317 -2.979 1.00 . A A . 109 VAL HG23 1 1
10 20377 1 1 109 VAL N N 5.482 2.231 -5.359 1.00 . A A . 109 VAL N 1 1
10 20378 1 1 109 VAL O O 5.148 4.840 -5.644 1.00 . A A . 109 VAL O 1 1
10 20379 1 1 110 THR C C 3.521 6.835 -2.569 1.00 . A A . 110 THR C 1 1
10 20380 1 1 110 THR CA C 3.496 6.347 -3.977 1.00 . A A . 110 THR CA 1 1
10 20381 1 1 110 THR CB C 2.167 6.755 -4.626 1.00 . A A . 110 THR CB 1 1
10 20382 1 1 110 THR CG2 C 2.272 6.762 -6.135 1.00 . A A . 110 THR CG2 1 1
10 20383 1 1 110 THR H H 3.270 4.414 -3.233 1.00 . A A . 110 THR H 1 1
10 20384 1 1 110 THR HA H 4.309 6.796 -4.529 1.00 . A A . 110 THR HA 1 1
10 20385 1 1 110 THR HB H 1.922 7.758 -4.283 1.00 . A A . 110 THR HB 1 1
10 20386 1 1 110 THR HG1 H 1.448 4.951 -4.313 1.00 . A A . 110 THR HG1 1 1
10 20387 1 1 110 THR HG21 H 1.336 7.098 -6.556 1.00 . A A . 110 THR HG21 1 1
10 20388 1 1 110 THR HG22 H 2.483 5.761 -6.480 1.00 . A A . 110 THR HG22 1 1
10 20389 1 1 110 THR HG23 H 3.067 7.428 -6.434 1.00 . A A . 110 THR HG23 1 1
10 20390 1 1 110 THR N N 3.699 4.931 -3.940 1.00 . A A . 110 THR N 1 1
10 20391 1 1 110 THR O O 2.651 6.487 -1.768 1.00 . A A . 110 THR O 1 1
10 20392 1 1 110 THR OG1 O 1.134 5.856 -4.224 1.00 . A A . 110 THR OG1 1 1
10 20393 1 1 111 ARG C C 3.873 9.324 -0.706 1.00 . A A . 111 ARG C 1 1
10 20394 1 1 111 ARG CA C 4.657 8.054 -0.925 1.00 . A A . 111 ARG CA 1 1
10 20395 1 1 111 ARG CB C 6.105 8.296 -0.675 1.00 . A A . 111 ARG CB 1 1
10 20396 1 1 111 ARG CD C 6.908 9.868 1.043 1.00 . A A . 111 ARG CD 1 1
10 20397 1 1 111 ARG CG C 6.340 8.499 0.751 1.00 . A A . 111 ARG CG 1 1
10 20398 1 1 111 ARG CZ C 8.016 10.979 2.970 1.00 . A A . 111 ARG CZ 1 1
10 20399 1 1 111 ARG H H 5.224 7.820 -2.875 1.00 . A A . 111 ARG H 1 1
10 20400 1 1 111 ARG HA H 4.300 7.286 -0.258 1.00 . A A . 111 ARG HA 1 1
10 20401 1 1 111 ARG HB2 H 6.676 7.442 -1.013 1.00 . A A . 111 ARG HB2 1 1
10 20402 1 1 111 ARG HB3 H 6.420 9.177 -1.210 1.00 . A A . 111 ARG HB3 1 1
10 20403 1 1 111 ARG HD2 H 7.508 10.183 0.206 1.00 . A A . 111 ARG HD2 1 1
10 20404 1 1 111 ARG HD3 H 6.081 10.549 1.155 1.00 . A A . 111 ARG HD3 1 1
10 20405 1 1 111 ARG HE H 8.030 9.008 2.602 1.00 . A A . 111 ARG HE 1 1
10 20406 1 1 111 ARG HG2 H 5.374 8.413 1.225 1.00 . A A . 111 ARG HG2 1 1
10 20407 1 1 111 ARG HG3 H 6.998 7.735 1.086 1.00 . A A . 111 ARG HG3 1 1
10 20408 1 1 111 ARG HH11 H 7.132 12.274 1.680 1.00 . A A . 111 ARG HH11 1 1
10 20409 1 1 111 ARG HH12 H 7.869 13.006 3.074 1.00 . A A . 111 ARG HH12 1 1
10 20410 1 1 111 ARG HH21 H 8.992 9.968 4.437 1.00 . A A . 111 ARG HH21 1 1
10 20411 1 1 111 ARG HH22 H 8.944 11.695 4.624 1.00 . A A . 111 ARG HH22 1 1
10 20412 1 1 111 ARG N N 4.518 7.609 -2.242 1.00 . A A . 111 ARG N 1 1
10 20413 1 1 111 ARG NE N 7.709 9.881 2.271 1.00 . A A . 111 ARG NE 1 1
10 20414 1 1 111 ARG NH1 N 7.643 12.178 2.538 1.00 . A A . 111 ARG NH1 1 1
10 20415 1 1 111 ARG NH2 N 8.703 10.873 4.101 1.00 . A A . 111 ARG NH2 1 1
10 20416 1 1 111 ARG O O 3.804 10.174 -1.598 1.00 . A A . 111 ARG O 1 1
10 20417 1 1 112 GLN C C 1.169 10.329 -0.068 1.00 . A A . 112 GLN C 1 1
10 20418 1 1 112 GLN CA C 2.336 10.430 0.874 1.00 . A A . 112 GLN CA 1 1
10 20419 1 1 112 GLN CB C 2.876 11.844 0.773 1.00 . A A . 112 GLN CB 1 1
10 20420 1 1 112 GLN CD C 5.130 12.746 0.393 1.00 . A A . 112 GLN CD 1 1
10 20421 1 1 112 GLN CG C 4.220 12.107 1.401 1.00 . A A . 112 GLN CG 1 1
10 20422 1 1 112 GLN H H 3.636 8.830 1.191 1.00 . A A . 112 GLN H 1 1
10 20423 1 1 112 GLN HA H 2.004 10.240 1.869 1.00 . A A . 112 GLN HA 1 1
10 20424 1 1 112 GLN HB2 H 2.985 12.070 -0.260 1.00 . A A . 112 GLN HB2 1 1
10 20425 1 1 112 GLN HB3 H 2.152 12.512 1.197 1.00 . A A . 112 GLN HB3 1 1
10 20426 1 1 112 GLN HE21 H 4.183 11.759 -1.060 1.00 . A A . 112 GLN HE21 1 1
10 20427 1 1 112 GLN HE22 H 5.466 12.816 -1.545 1.00 . A A . 112 GLN HE22 1 1
10 20428 1 1 112 GLN HG2 H 4.101 12.782 2.222 1.00 . A A . 112 GLN HG2 1 1
10 20429 1 1 112 GLN HG3 H 4.657 11.179 1.732 1.00 . A A . 112 GLN HG3 1 1
10 20430 1 1 112 GLN N N 3.335 9.442 0.508 1.00 . A A . 112 GLN N 1 1
10 20431 1 1 112 GLN NE2 N 4.912 12.410 -0.862 1.00 . A A . 112 GLN NE2 1 1
10 20432 1 1 112 GLN O O 0.138 9.724 0.211 1.00 . A A . 112 GLN O 1 1
10 20433 1 1 112 GLN OE1 O 6.018 13.523 0.729 1.00 . A A . 112 GLN OE1 1 1
10 20434 1 1 113 SER C C -0.869 11.501 -1.881 1.00 . A A . 113 SER C 1 1
10 20435 1 1 113 SER CA C 0.486 10.968 -2.314 1.00 . A A . 113 SER CA 1 1
10 20436 1 1 113 SER CB C 0.410 9.560 -2.814 1.00 . A A . 113 SER CB 1 1
10 20437 1 1 113 SER H H 2.311 11.268 -1.318 1.00 . A A . 113 SER H 1 1
10 20438 1 1 113 SER HA H 0.896 11.605 -3.080 1.00 . A A . 113 SER HA 1 1
10 20439 1 1 113 SER HB2 H 1.411 9.256 -3.087 1.00 . A A . 113 SER HB2 1 1
10 20440 1 1 113 SER HB3 H 0.062 8.951 -1.998 1.00 . A A . 113 SER HB3 1 1
10 20441 1 1 113 SER HG H -1.309 9.813 -3.722 1.00 . A A . 113 SER HG 1 1
10 20442 1 1 113 SER N N 1.413 10.927 -1.204 1.00 . A A . 113 SER N 1 1
10 20443 1 1 113 SER O O -1.915 11.186 -2.450 1.00 . A A . 113 SER O 1 1
10 20444 1 1 113 SER OG O -0.451 9.419 -3.929 1.00 . A A . 113 SER OG 1 1
10 20445 1 1 114 LEU C C -1.888 14.370 -0.180 1.00 . A A . 114 LEU C 1 1
10 20446 1 1 114 LEU CA C -1.995 12.877 -0.250 1.00 . A A . 114 LEU CA 1 1
10 20447 1 1 114 LEU CB C -2.089 12.259 1.119 1.00 . A A . 114 LEU CB 1 1
10 20448 1 1 114 LEU CD1 C -1.287 13.687 3.029 1.00 . A A . 114 LEU CD1 1 1
10 20449 1 1 114 LEU CD2 C -0.473 11.323 2.780 1.00 . A A . 114 LEU CD2 1 1
10 20450 1 1 114 LEU CG C -0.922 12.579 2.054 1.00 . A A . 114 LEU CG 1 1
10 20451 1 1 114 LEU H H 0.064 12.586 -0.539 1.00 . A A . 114 LEU H 1 1
10 20452 1 1 114 LEU HA H -2.840 12.612 -0.841 1.00 . A A . 114 LEU HA 1 1
10 20453 1 1 114 LEU HB2 H -3.003 12.580 1.577 1.00 . A A . 114 LEU HB2 1 1
10 20454 1 1 114 LEU HB3 H -2.111 11.195 0.978 1.00 . A A . 114 LEU HB3 1 1
10 20455 1 1 114 LEU HD11 H -0.461 13.859 3.705 1.00 . A A . 114 LEU HD11 1 1
10 20456 1 1 114 LEU HD12 H -2.163 13.401 3.593 1.00 . A A . 114 LEU HD12 1 1
10 20457 1 1 114 LEU HD13 H -1.490 14.592 2.475 1.00 . A A . 114 LEU HD13 1 1
10 20458 1 1 114 LEU HD21 H -1.301 10.904 3.332 1.00 . A A . 114 LEU HD21 1 1
10 20459 1 1 114 LEU HD22 H 0.331 11.568 3.461 1.00 . A A . 114 LEU HD22 1 1
10 20460 1 1 114 LEU HD23 H -0.122 10.598 2.049 1.00 . A A . 114 LEU HD23 1 1
10 20461 1 1 114 LEU HG H -0.092 12.931 1.459 1.00 . A A . 114 LEU HG 1 1
10 20462 1 1 114 LEU N N -0.813 12.340 -0.883 1.00 . A A . 114 LEU N 1 1
10 20463 1 1 114 LEU O O -2.711 15.083 0.389 1.00 . A A . 114 LEU O 1 1
10 20464 1 1 115 GLN C C -1.139 16.832 -2.097 1.00 . A A . 115 GLN C 1 1
10 20465 1 1 115 GLN CA C -0.495 16.196 -0.876 1.00 . A A . 115 GLN CA 1 1
10 20466 1 1 115 GLN CB C 1.022 16.345 -0.938 1.00 . A A . 115 GLN CB 1 1
10 20467 1 1 115 GLN CD C 1.346 17.542 1.259 1.00 . A A . 115 GLN CD 1 1
10 20468 1 1 115 GLN CG C 1.699 16.329 0.422 1.00 . A A . 115 GLN CG 1 1
10 20469 1 1 115 GLN H H -0.289 14.121 -1.226 1.00 . A A . 115 GLN H 1 1
10 20470 1 1 115 GLN HA H -0.863 16.689 0.012 1.00 . A A . 115 GLN HA 1 1
10 20471 1 1 115 GLN HB2 H 1.422 15.534 -1.524 1.00 . A A . 115 GLN HB2 1 1
10 20472 1 1 115 GLN HB3 H 1.257 17.273 -1.424 1.00 . A A . 115 GLN HB3 1 1
10 20473 1 1 115 GLN HE21 H 1.547 16.490 2.931 1.00 . A A . 115 GLN HE21 1 1
10 20474 1 1 115 GLN HE22 H 1.104 18.147 3.133 1.00 . A A . 115 GLN HE22 1 1
10 20475 1 1 115 GLN HG2 H 1.393 15.442 0.954 1.00 . A A . 115 GLN HG2 1 1
10 20476 1 1 115 GLN HG3 H 2.770 16.311 0.278 1.00 . A A . 115 GLN HG3 1 1
10 20477 1 1 115 GLN N N -0.843 14.795 -0.790 1.00 . A A . 115 GLN N 1 1
10 20478 1 1 115 GLN NE2 N 1.331 17.375 2.573 1.00 . A A . 115 GLN NE2 1 1
10 20479 1 1 115 GLN O O -1.914 16.188 -2.805 1.00 . A A . 115 GLN O 1 1
10 20480 1 1 115 GLN OE1 O 1.087 18.620 0.726 1.00 . A A . 115 GLN OE1 1 1
10 20481 1 1 116 LYS C C -0.742 18.177 -4.755 1.00 . A A . 116 LYS C 1 1
10 20482 1 1 116 LYS CA C -1.326 18.800 -3.496 1.00 . A A . 116 LYS CA 1 1
10 20483 1 1 116 LYS CB C -0.971 20.285 -3.418 1.00 . A A . 116 LYS CB 1 1
10 20484 1 1 116 LYS CD C -1.202 22.453 -2.160 1.00 . A A . 116 LYS CD 1 1
10 20485 1 1 116 LYS CE C -1.817 23.179 -3.346 1.00 . A A . 116 LYS CE 1 1
10 20486 1 1 116 LYS CG C -1.527 20.968 -2.182 1.00 . A A . 116 LYS CG 1 1
10 20487 1 1 116 LYS H H -0.245 18.564 -1.701 1.00 . A A . 116 LYS H 1 1
10 20488 1 1 116 LYS HA H -2.403 18.693 -3.518 1.00 . A A . 116 LYS HA 1 1
10 20489 1 1 116 LYS HB2 H 0.105 20.388 -3.410 1.00 . A A . 116 LYS HB2 1 1
10 20490 1 1 116 LYS HB3 H -1.366 20.788 -4.290 1.00 . A A . 116 LYS HB3 1 1
10 20491 1 1 116 LYS HD2 H -1.591 22.883 -1.249 1.00 . A A . 116 LYS HD2 1 1
10 20492 1 1 116 LYS HD3 H -0.130 22.576 -2.189 1.00 . A A . 116 LYS HD3 1 1
10 20493 1 1 116 LYS HE2 H -1.357 22.817 -4.255 1.00 . A A . 116 LYS HE2 1 1
10 20494 1 1 116 LYS HE3 H -2.876 22.966 -3.371 1.00 . A A . 116 LYS HE3 1 1
10 20495 1 1 116 LYS HG2 H -2.600 20.848 -2.169 1.00 . A A . 116 LYS HG2 1 1
10 20496 1 1 116 LYS HG3 H -1.102 20.502 -1.304 1.00 . A A . 116 LYS HG3 1 1
10 20497 1 1 116 LYS HZ1 H -0.623 24.866 -3.035 1.00 . A A . 116 LYS HZ1 1 1
10 20498 1 1 116 LYS HZ2 H -2.222 25.044 -2.499 1.00 . A A . 116 LYS HZ2 1 1
10 20499 1 1 116 LYS HZ3 H -1.872 25.102 -4.157 1.00 . A A . 116 LYS HZ3 1 1
10 20500 1 1 116 LYS N N -0.829 18.096 -2.329 1.00 . A A . 116 LYS N 1 1
10 20501 1 1 116 LYS NZ N -1.619 24.647 -3.254 1.00 . A A . 116 LYS NZ 1 1
10 20502 1 1 116 LYS O O 0.473 18.054 -4.883 1.00 . A A . 116 LYS O 1 1
10 20503 1 1 117 ALA C C -1.836 17.673 -8.074 1.00 . A A . 117 ALA C 1 1
10 20504 1 1 117 ALA CA C -1.182 17.066 -6.864 1.00 . A A . 117 ALA CA 1 1
10 20505 1 1 117 ALA CB C -1.534 15.597 -6.741 1.00 . A A . 117 ALA CB 1 1
10 20506 1 1 117 ALA H H -2.564 18.028 -5.580 1.00 . A A . 117 ALA H 1 1
10 20507 1 1 117 ALA HA H -0.113 17.164 -6.956 1.00 . A A . 117 ALA HA 1 1
10 20508 1 1 117 ALA HB1 H -1.063 15.189 -5.862 1.00 . A A . 117 ALA HB1 1 1
10 20509 1 1 117 ALA HB2 H -1.188 15.069 -7.617 1.00 . A A . 117 ALA HB2 1 1
10 20510 1 1 117 ALA HB3 H -2.603 15.494 -6.657 1.00 . A A . 117 ALA HB3 1 1
10 20511 1 1 117 ALA N N -1.607 17.792 -5.681 1.00 . A A . 117 ALA N 1 1
10 20512 1 1 117 ALA O O -2.005 17.042 -9.117 1.00 . A A . 117 ALA O 1 1
10 20513 1 1 118 VAL C C -1.935 20.536 -9.716 1.00 . A A . 118 VAL C 1 1
10 20514 1 1 118 VAL CA C -2.894 19.655 -8.917 1.00 . A A . 118 VAL CA 1 1
10 20515 1 1 118 VAL CB C -4.051 20.466 -8.292 1.00 . A A . 118 VAL CB 1 1
10 20516 1 1 118 VAL CG1 C -3.564 21.373 -7.167 1.00 . A A . 118 VAL CG1 1 1
10 20517 1 1 118 VAL CG2 C -4.768 21.253 -9.363 1.00 . A A . 118 VAL CG2 1 1
10 20518 1 1 118 VAL H H -1.877 19.384 -7.112 1.00 . A A . 118 VAL H 1 1
10 20519 1 1 118 VAL HA H -3.326 18.928 -9.592 1.00 . A A . 118 VAL HA 1 1
10 20520 1 1 118 VAL HB H -4.758 19.764 -7.868 1.00 . A A . 118 VAL HB 1 1
10 20521 1 1 118 VAL HG11 H -2.807 22.043 -7.548 1.00 . A A . 118 VAL HG11 1 1
10 20522 1 1 118 VAL HG12 H -3.145 20.770 -6.374 1.00 . A A . 118 VAL HG12 1 1
10 20523 1 1 118 VAL HG13 H -4.393 21.950 -6.782 1.00 . A A . 118 VAL HG13 1 1
10 20524 1 1 118 VAL HG21 H -4.074 21.935 -9.825 1.00 . A A . 118 VAL HG21 1 1
10 20525 1 1 118 VAL HG22 H -5.582 21.803 -8.918 1.00 . A A . 118 VAL HG22 1 1
10 20526 1 1 118 VAL HG23 H -5.151 20.570 -10.106 1.00 . A A . 118 VAL HG23 1 1
10 20527 1 1 118 VAL N N -2.167 18.927 -7.918 1.00 . A A . 118 VAL N 1 1
10 20528 1 1 118 VAL O O -1.751 21.727 -9.456 1.00 . A A . 118 VAL O 1 1
10 20529 1 1 119 GLN C C -0.817 20.600 -12.949 1.00 . A A . 119 GLN C 1 1
10 20530 1 1 119 GLN CA C -0.300 20.548 -11.521 1.00 . A A . 119 GLN CA 1 1
10 20531 1 1 119 GLN CB C 1.042 19.811 -11.478 1.00 . A A . 119 GLN CB 1 1
10 20532 1 1 119 GLN CD C 3.036 19.118 -10.098 1.00 . A A . 119 GLN CD 1 1
10 20533 1 1 119 GLN CG C 1.707 19.844 -10.115 1.00 . A A . 119 GLN CG 1 1
10 20534 1 1 119 GLN H H -1.435 18.932 -10.756 1.00 . A A . 119 GLN H 1 1
10 20535 1 1 119 GLN HA H -0.161 21.555 -11.162 1.00 . A A . 119 GLN HA 1 1
10 20536 1 1 119 GLN HB2 H 0.880 18.780 -11.751 1.00 . A A . 119 GLN HB2 1 1
10 20537 1 1 119 GLN HB3 H 1.714 20.261 -12.195 1.00 . A A . 119 GLN HB3 1 1
10 20538 1 1 119 GLN HE21 H 3.701 20.352 -8.696 1.00 . A A . 119 GLN HE21 1 1
10 20539 1 1 119 GLN HE22 H 4.822 19.116 -9.213 1.00 . A A . 119 GLN HE22 1 1
10 20540 1 1 119 GLN HG2 H 1.872 20.873 -9.833 1.00 . A A . 119 GLN HG2 1 1
10 20541 1 1 119 GLN HG3 H 1.049 19.376 -9.398 1.00 . A A . 119 GLN HG3 1 1
10 20542 1 1 119 GLN N N -1.271 19.891 -10.652 1.00 . A A . 119 GLN N 1 1
10 20543 1 1 119 GLN NE2 N 3.942 19.577 -9.254 1.00 . A A . 119 GLN NE2 1 1
10 20544 1 1 119 GLN O O -0.042 20.641 -13.908 1.00 . A A . 119 GLN O 1 1
10 20545 1 1 119 GLN OE1 O 3.247 18.157 -10.840 1.00 . A A . 119 GLN OE1 1 1
10 20546 1 1 120 GLN C C -2.699 22.040 -14.999 1.00 . A A . 120 GLN C 1 1
10 20547 1 1 120 GLN CA C -2.760 20.637 -14.397 1.00 . A A . 120 GLN CA 1 1
10 20548 1 1 120 GLN CB C -4.206 20.148 -14.292 1.00 . A A . 120 GLN CB 1 1
10 20549 1 1 120 GLN CD C -6.238 19.227 -15.477 1.00 . A A . 120 GLN CD 1 1
10 20550 1 1 120 GLN CG C -4.865 19.852 -15.632 1.00 . A A . 120 GLN CG 1 1
10 20551 1 1 120 GLN H H -2.697 20.635 -12.287 1.00 . A A . 120 GLN H 1 1
10 20552 1 1 120 GLN HA H -2.209 19.962 -15.035 1.00 . A A . 120 GLN HA 1 1
10 20553 1 1 120 GLN HB2 H -4.223 19.246 -13.701 1.00 . A A . 120 GLN HB2 1 1
10 20554 1 1 120 GLN HB3 H -4.788 20.906 -13.791 1.00 . A A . 120 GLN HB3 1 1
10 20555 1 1 120 GLN HE21 H -6.007 18.246 -17.186 1.00 . A A . 120 GLN HE21 1 1
10 20556 1 1 120 GLN HE22 H -7.505 17.985 -16.365 1.00 . A A . 120 GLN HE22 1 1
10 20557 1 1 120 GLN HG2 H -4.968 20.775 -16.182 1.00 . A A . 120 GLN HG2 1 1
10 20558 1 1 120 GLN HG3 H -4.237 19.171 -16.186 1.00 . A A . 120 GLN HG3 1 1
10 20559 1 1 120 GLN N N -2.133 20.622 -13.087 1.00 . A A . 120 GLN N 1 1
10 20560 1 1 120 GLN NE2 N -6.622 18.403 -16.439 1.00 . A A . 120 GLN NE2 1 1
10 20561 1 1 120 GLN O O -3.712 22.720 -15.145 1.00 . A A . 120 GLN O 1 1
10 20562 1 1 120 GLN OE1 O -6.941 19.475 -14.502 1.00 . A A . 120 GLN OE1 1 1
10 20563 1 1 121 SER C C -0.850 23.459 -17.425 1.00 . A A . 121 SER C 1 1
10 20564 1 1 121 SER CA C -1.270 23.738 -15.988 1.00 . A A . 121 SER CA 1 1
10 20565 1 1 121 SER CB C -0.196 24.569 -15.281 1.00 . A A . 121 SER CB 1 1
10 20566 1 1 121 SER H H -0.710 21.956 -15.001 1.00 . A A . 121 SER H 1 1
10 20567 1 1 121 SER HA H -2.200 24.286 -15.991 1.00 . A A . 121 SER HA 1 1
10 20568 1 1 121 SER HB2 H 0.737 24.027 -15.283 1.00 . A A . 121 SER HB2 1 1
10 20569 1 1 121 SER HB3 H -0.066 25.506 -15.804 1.00 . A A . 121 SER HB3 1 1
10 20570 1 1 121 SER HG H -1.491 25.111 -13.908 1.00 . A A . 121 SER HG 1 1
10 20571 1 1 121 SER N N -1.487 22.485 -15.288 1.00 . A A . 121 SER N 1 1
10 20572 1 1 121 SER O O -1.237 24.169 -18.350 1.00 . A A . 121 SER O 1 1
10 20573 1 1 121 SER OG O -0.561 24.839 -13.938 1.00 . A A . 121 SER OG 1 1
10 20574 1 1 122 MET C C 0.184 20.526 -19.131 1.00 . A A . 122 MET C 1 1
10 20575 1 1 122 MET CA C 0.412 22.012 -18.917 1.00 . A A . 122 MET CA 1 1
10 20576 1 1 122 MET CB C 1.901 22.344 -19.066 1.00 . A A . 122 MET CB 1 1
10 20577 1 1 122 MET CE C 2.519 22.071 -23.186 1.00 . A A . 122 MET CE 1 1
10 20578 1 1 122 MET CG C 2.483 21.959 -20.418 1.00 . A A . 122 MET CG 1 1
10 20579 1 1 122 MET H H 0.198 21.869 -16.824 1.00 . A A . 122 MET H 1 1
10 20580 1 1 122 MET HA H -0.150 22.564 -19.654 1.00 . A A . 122 MET HA 1 1
10 20581 1 1 122 MET HB2 H 2.034 23.405 -18.933 1.00 . A A . 122 MET HB2 1 1
10 20582 1 1 122 MET HB3 H 2.453 21.821 -18.297 1.00 . A A . 122 MET HB3 1 1
10 20583 1 1 122 MET HE1 H 2.338 21.007 -23.227 1.00 . A A . 122 MET HE1 1 1
10 20584 1 1 122 MET HE2 H 3.579 22.251 -23.073 1.00 . A A . 122 MET HE2 1 1
10 20585 1 1 122 MET HE3 H 2.171 22.532 -24.098 1.00 . A A . 122 MET HE3 1 1
10 20586 1 1 122 MET HG2 H 3.529 22.235 -20.438 1.00 . A A . 122 MET HG2 1 1
10 20587 1 1 122 MET HG3 H 2.391 20.889 -20.543 1.00 . A A . 122 MET HG3 1 1
10 20588 1 1 122 MET N N -0.065 22.405 -17.601 1.00 . A A . 122 MET N 1 1
10 20589 1 1 122 MET O O 0.773 19.693 -18.444 1.00 . A A . 122 MET O 1 1
10 20590 1 1 122 MET SD S 1.644 22.774 -21.790 1.00 . A A . 122 MET SD 1 1
10 20591 1 1 123 LEU C C -0.274 18.446 -21.707 1.00 . A A . 123 LEU C 1 1
10 20592 1 1 123 LEU CA C -0.955 18.808 -20.393 1.00 . A A . 123 LEU CA 1 1
10 20593 1 1 123 LEU CB C -2.469 18.511 -20.470 1.00 . A A . 123 LEU CB 1 1
10 20594 1 1 123 LEU CD1 C -4.616 18.688 -21.752 1.00 . A A . 123 LEU CD1 1 1
10 20595 1 1 123 LEU CD2 C -3.500 20.756 -20.918 1.00 . A A . 123 LEU CD2 1 1
10 20596 1 1 123 LEU CG C -3.280 19.354 -21.463 1.00 . A A . 123 LEU CG 1 1
10 20597 1 1 123 LEU H H -1.156 20.905 -20.556 1.00 . A A . 123 LEU H 1 1
10 20598 1 1 123 LEU HA H -0.526 18.209 -19.608 1.00 . A A . 123 LEU HA 1 1
10 20599 1 1 123 LEU HB2 H -2.594 17.470 -20.734 1.00 . A A . 123 LEU HB2 1 1
10 20600 1 1 123 LEU HB3 H -2.888 18.661 -19.487 1.00 . A A . 123 LEU HB3 1 1
10 20601 1 1 123 LEU HD11 H -5.173 18.584 -20.833 1.00 . A A . 123 LEU HD11 1 1
10 20602 1 1 123 LEU HD12 H -4.443 17.712 -22.180 1.00 . A A . 123 LEU HD12 1 1
10 20603 1 1 123 LEU HD13 H -5.178 19.291 -22.451 1.00 . A A . 123 LEU HD13 1 1
10 20604 1 1 123 LEU HD21 H -3.949 21.378 -21.679 1.00 . A A . 123 LEU HD21 1 1
10 20605 1 1 123 LEU HD22 H -2.547 21.174 -20.623 1.00 . A A . 123 LEU HD22 1 1
10 20606 1 1 123 LEU HD23 H -4.152 20.710 -20.059 1.00 . A A . 123 LEU HD23 1 1
10 20607 1 1 123 LEU HG H -2.734 19.433 -22.394 1.00 . A A . 123 LEU HG 1 1
10 20608 1 1 123 LEU N N -0.689 20.198 -20.066 1.00 . A A . 123 LEU N 1 1
10 20609 1 1 123 LEU O O -0.741 18.812 -22.784 1.00 . A A . 123 LEU O 1 1
10 20610 1 1 124 SER C C 0.735 16.356 -23.603 1.00 . A A . 124 SER C 1 1
10 20611 1 1 124 SER CA C 1.586 17.328 -22.791 1.00 . A A . 124 SER CA 1 1
10 20612 1 1 124 SER CB C 2.888 16.663 -22.359 1.00 . A A . 124 SER CB 1 1
10 20613 1 1 124 SER H H 1.236 17.577 -20.725 1.00 . A A . 124 SER H 1 1
10 20614 1 1 124 SER HA H 1.809 18.194 -23.394 1.00 . A A . 124 SER HA 1 1
10 20615 1 1 124 SER HB2 H 2.688 15.646 -22.051 1.00 . A A . 124 SER HB2 1 1
10 20616 1 1 124 SER HB3 H 3.583 16.663 -23.185 1.00 . A A . 124 SER HB3 1 1
10 20617 1 1 124 SER HG H 4.400 17.521 -21.445 1.00 . A A . 124 SER HG 1 1
10 20618 1 1 124 SER N N 0.860 17.768 -21.611 1.00 . A A . 124 SER N 1 1
10 20619 1 1 124 SER O O 0.589 16.499 -24.820 1.00 . A A . 124 SER O 1 1
10 20620 1 1 124 SER OG O 3.464 17.370 -21.271 1.00 . A A . 124 SER OG 1 1
10 20621 2 2 1 LYS C C -13.600 -9.295 -1.016 1.00 . B B . 161 LYS C 1 1
10 20622 2 2 1 LYS CA C -14.292 -9.711 -2.312 1.00 . B B . 161 LYS CA 1 1
10 20623 2 2 1 LYS CB C -15.729 -9.159 -2.320 1.00 . B B . 161 LYS CB 1 1
10 20624 2 2 1 LYS CD C -17.795 -8.492 -3.587 1.00 . B B . 161 LYS CD 1 1
10 20625 2 2 1 LYS CE C -18.724 -9.385 -2.779 1.00 . B B . 161 LYS CE 1 1
10 20626 2 2 1 LYS CG C -16.382 -9.056 -3.692 1.00 . B B . 161 LYS CG 1 1
10 20627 2 2 1 LYS H1 H -13.749 -11.572 -3.166 1.00 . B B . 161 LYS H1 1 1
10 20628 2 2 1 LYS HA H -13.745 -9.296 -3.146 1.00 . B B . 161 LYS HA 1 1
10 20629 2 2 1 LYS HB2 H -16.344 -9.802 -1.709 1.00 . B B . 161 LYS HB2 1 1
10 20630 2 2 1 LYS HB3 H -15.716 -8.174 -1.880 1.00 . B B . 161 LYS HB3 1 1
10 20631 2 2 1 LYS HD2 H -17.747 -7.524 -3.114 1.00 . B B . 161 LYS HD2 1 1
10 20632 2 2 1 LYS HD3 H -18.199 -8.381 -4.582 1.00 . B B . 161 LYS HD3 1 1
10 20633 2 2 1 LYS HE2 H -18.181 -9.778 -1.932 1.00 . B B . 161 LYS HE2 1 1
10 20634 2 2 1 LYS HE3 H -19.557 -8.789 -2.429 1.00 . B B . 161 LYS HE3 1 1
10 20635 2 2 1 LYS HG2 H -15.789 -8.386 -4.319 1.00 . B B . 161 LYS HG2 1 1
10 20636 2 2 1 LYS HG3 H -16.423 -10.037 -4.142 1.00 . B B . 161 LYS HG3 1 1
10 20637 2 2 1 LYS HZ1 H -19.888 -11.106 -3.010 1.00 . B B . 161 LYS HZ1 1 1
10 20638 2 2 1 LYS HZ2 H -18.465 -11.112 -3.925 1.00 . B B . 161 LYS HZ2 1 1
10 20639 2 2 1 LYS HZ3 H -19.775 -10.155 -4.408 1.00 . B B . 161 LYS HZ3 1 1
10 20640 2 2 1 LYS N N -14.276 -11.169 -2.446 1.00 . B B . 161 LYS N 1 1
10 20641 2 2 1 LYS NZ N -19.245 -10.518 -3.586 1.00 . B B . 161 LYS NZ 1 1
10 20642 2 2 1 LYS O O -12.680 -9.966 -0.545 1.00 . B B . 161 LYS O 1 1
10 20643 2 2 2 GLU C C -12.215 -7.086 0.801 1.00 . B B . 162 GLU C 1 1
10 20644 2 2 2 GLU CA C -13.631 -7.663 0.826 1.00 . B B . 162 GLU CA 1 1
10 20645 2 2 2 GLU CB C -13.727 -8.731 1.907 1.00 . B B . 162 GLU CB 1 1
10 20646 2 2 2 GLU CD C -15.156 -10.415 3.134 1.00 . B B . 162 GLU CD 1 1
10 20647 2 2 2 GLU CG C -15.092 -9.396 2.012 1.00 . B B . 162 GLU CG 1 1
10 20648 2 2 2 GLU H H -14.710 -7.647 -0.980 1.00 . B B . 162 GLU H 1 1
10 20649 2 2 2 GLU HA H -14.310 -6.863 1.087 1.00 . B B . 162 GLU HA 1 1
10 20650 2 2 2 GLU HB2 H -12.987 -9.492 1.715 1.00 . B B . 162 GLU HB2 1 1
10 20651 2 2 2 GLU HB3 H -13.511 -8.256 2.845 1.00 . B B . 162 GLU HB3 1 1
10 20652 2 2 2 GLU HG2 H -15.836 -8.636 2.193 1.00 . B B . 162 GLU HG2 1 1
10 20653 2 2 2 GLU HG3 H -15.308 -9.896 1.077 1.00 . B B . 162 GLU HG3 1 1
10 20654 2 2 2 GLU N N -14.058 -8.171 -0.472 1.00 . B B . 162 GLU N 1 1
10 20655 2 2 2 GLU O O -11.613 -6.892 -0.254 1.00 . B B . 162 GLU O 1 1
10 20656 2 2 2 GLU OE1 O -14.762 -11.576 2.904 1.00 . B B . 162 GLU OE1 1 1
10 20657 2 2 2 GLU OE2 O -15.602 -10.061 4.245 1.00 . B B . 162 GLU OE2 1 1
10 20658 2 2 3 ASN C C -9.485 -6.930 3.032 1.00 . B B . 163 ASN C 1 1
10 20659 2 2 3 ASN CA C -10.431 -6.115 2.166 1.00 . B B . 163 ASN CA 1 1
10 20660 2 2 3 ASN CB C -10.648 -4.754 2.822 1.00 . B B . 163 ASN CB 1 1
10 20661 2 2 3 ASN CG C -11.246 -4.849 4.215 1.00 . B B . 163 ASN CG 1 1
10 20662 2 2 3 ASN H H -12.212 -7.052 2.789 1.00 . B B . 163 ASN H 1 1
10 20663 2 2 3 ASN HA H -9.991 -5.974 1.192 1.00 . B B . 163 ASN HA 1 1
10 20664 2 2 3 ASN HB2 H -9.699 -4.246 2.898 1.00 . B B . 163 ASN HB2 1 1
10 20665 2 2 3 ASN HB3 H -11.313 -4.168 2.204 1.00 . B B . 163 ASN HB3 1 1
10 20666 2 2 3 ASN HD21 H -13.088 -4.786 3.461 1.00 . B B . 163 ASN HD21 1 1
10 20667 2 2 3 ASN HD22 H -12.978 -4.915 5.190 1.00 . B B . 163 ASN HD22 1 1
10 20668 2 2 3 ASN N N -11.710 -6.793 1.994 1.00 . B B . 163 ASN N 1 1
10 20669 2 2 3 ASN ND2 N -12.570 -4.851 4.296 1.00 . B B . 163 ASN ND2 1 1
10 20670 2 2 3 ASN O O -9.921 -7.738 3.850 1.00 . B B . 163 ASN O 1 1
10 20671 2 2 3 ASN OD1 O -10.524 -4.909 5.212 1.00 . B B . 163 ASN OD1 1 1
10 20672 2 2 4 LEU C C -6.067 -6.442 4.052 1.00 . B B . 164 LEU C 1 1
10 20673 2 2 4 LEU CA C -7.201 -7.382 3.683 1.00 . B B . 164 LEU CA 1 1
10 20674 2 2 4 LEU CB C -6.608 -8.602 2.967 1.00 . B B . 164 LEU CB 1 1
10 20675 2 2 4 LEU CD1 C -8.124 -9.263 1.075 1.00 . B B . 164 LEU CD1 1 1
10 20676 2 2 4 LEU CD2 C -7.001 -11.014 2.464 1.00 . B B . 164 LEU CD2 1 1
10 20677 2 2 4 LEU CG C -7.617 -9.627 2.464 1.00 . B B . 164 LEU CG 1 1
10 20678 2 2 4 LEU H H -7.887 -6.114 2.138 1.00 . B B . 164 LEU H 1 1
10 20679 2 2 4 LEU HA H -7.693 -7.711 4.586 1.00 . B B . 164 LEU HA 1 1
10 20680 2 2 4 LEU HB2 H -6.037 -8.248 2.123 1.00 . B B . 164 LEU HB2 1 1
10 20681 2 2 4 LEU HB3 H -5.935 -9.099 3.649 1.00 . B B . 164 LEU HB3 1 1
10 20682 2 2 4 LEU HD11 H -8.825 -10.012 0.737 1.00 . B B . 164 LEU HD11 1 1
10 20683 2 2 4 LEU HD12 H -7.291 -9.212 0.389 1.00 . B B . 164 LEU HD12 1 1
10 20684 2 2 4 LEU HD13 H -8.616 -8.302 1.112 1.00 . B B . 164 LEU HD13 1 1
10 20685 2 2 4 LEU HD21 H -6.703 -11.273 3.470 1.00 . B B . 164 LEU HD21 1 1
10 20686 2 2 4 LEU HD22 H -6.133 -11.020 1.819 1.00 . B B . 164 LEU HD22 1 1
10 20687 2 2 4 LEU HD23 H -7.724 -11.730 2.106 1.00 . B B . 164 LEU HD23 1 1
10 20688 2 2 4 LEU HG H -8.459 -9.630 3.135 1.00 . B B . 164 LEU HG 1 1
10 20689 2 2 4 LEU N N -8.186 -6.715 2.853 1.00 . B B . 164 LEU N 1 1
10 20690 2 2 4 LEU O O -5.880 -5.396 3.424 1.00 . B B . 164 LEU O 1 1
10 20691 2 2 5 GLU C C -3.013 -7.326 5.576 1.00 . B B . 165 GLU C 1 1
10 20692 2 2 5 GLU CA C -4.039 -6.221 5.382 1.00 . B B . 165 GLU CA 1 1
10 20693 2 2 5 GLU CB C -4.117 -5.277 6.593 1.00 . B B . 165 GLU CB 1 1
10 20694 2 2 5 GLU CD C -3.129 -4.501 8.784 1.00 . B B . 165 GLU CD 1 1
10 20695 2 2 5 GLU CG C -3.073 -5.525 7.669 1.00 . B B . 165 GLU CG 1 1
10 20696 2 2 5 GLU H H -5.647 -7.568 5.635 1.00 . B B . 165 GLU H 1 1
10 20697 2 2 5 GLU HA H -3.745 -5.646 4.514 1.00 . B B . 165 GLU HA 1 1
10 20698 2 2 5 GLU HB2 H -3.973 -4.270 6.231 1.00 . B B . 165 GLU HB2 1 1
10 20699 2 2 5 GLU HB3 H -5.096 -5.360 7.039 1.00 . B B . 165 GLU HB3 1 1
10 20700 2 2 5 GLU HG2 H -3.235 -6.504 8.092 1.00 . B B . 165 GLU HG2 1 1
10 20701 2 2 5 GLU HG3 H -2.093 -5.488 7.214 1.00 . B B . 165 GLU HG3 1 1
10 20702 2 2 5 GLU N N -5.324 -6.831 5.072 1.00 . B B . 165 GLU N 1 1
10 20703 2 2 5 GLU O O -3.158 -8.186 6.444 1.00 . B B . 165 GLU O 1 1
10 20704 2 2 5 GLU OE1 O -3.986 -4.639 9.682 1.00 . B B . 165 GLU OE1 1 1
10 20705 2 2 5 GLU OE2 O -2.324 -3.550 8.770 1.00 . B B . 165 GLU OE2 1 1
10 20706 2 2 6 SER C C 0.245 -8.041 4.042 1.00 . B B . 166 SER C 1 1
10 20707 2 2 6 SER CA C -1.098 -8.457 4.617 1.00 . B B . 166 SER CA 1 1
10 20708 2 2 6 SER CB C -1.695 -9.475 3.653 1.00 . B B . 166 SER CB 1 1
10 20709 2 2 6 SER H H -1.849 -6.536 4.160 1.00 . B B . 166 SER H 1 1
10 20710 2 2 6 SER HA H -0.966 -8.906 5.588 1.00 . B B . 166 SER HA 1 1
10 20711 2 2 6 SER HB2 H -1.421 -9.185 2.648 1.00 . B B . 166 SER HB2 1 1
10 20712 2 2 6 SER HB3 H -1.299 -10.455 3.868 1.00 . B B . 166 SER HB3 1 1
10 20713 2 2 6 SER HG H -3.391 -10.365 4.108 1.00 . B B . 166 SER HG 1 1
10 20714 2 2 6 SER N N -1.997 -7.322 4.725 1.00 . B B . 166 SER N 1 1
10 20715 2 2 6 SER O O 0.319 -7.095 3.272 1.00 . B B . 166 SER O 1 1
10 20716 2 2 6 SER OG O -3.110 -9.513 3.736 1.00 . B B . 166 SER OG 1 1
10 20717 2 2 7 MET C C 3.323 -9.968 4.116 1.00 . B B . 167 MET C 1 1
10 20718 2 2 7 MET CA C 2.550 -8.771 3.695 1.00 . B B . 167 MET CA 1 1
10 20719 2 2 7 MET CB C 3.394 -7.513 3.848 1.00 . B B . 167 MET CB 1 1
10 20720 2 2 7 MET CE C 3.019 -5.802 0.065 1.00 . B B . 167 MET CE 1 1
10 20721 2 2 7 MET CG C 3.167 -6.504 2.742 1.00 . B B . 167 MET CG 1 1
10 20722 2 2 7 MET H H 1.211 -9.290 5.247 1.00 . B B . 167 MET H 1 1
10 20723 2 2 7 MET HA H 2.303 -8.909 2.666 1.00 . B B . 167 MET HA 1 1
10 20724 2 2 7 MET HB2 H 3.154 -7.044 4.791 1.00 . B B . 167 MET HB2 1 1
10 20725 2 2 7 MET HB3 H 4.442 -7.795 3.853 1.00 . B B . 167 MET HB3 1 1
10 20726 2 2 7 MET HE1 H 3.734 -5.031 0.307 1.00 . B B . 167 MET HE1 1 1
10 20727 2 2 7 MET HE2 H 2.020 -5.432 0.241 1.00 . B B . 167 MET HE2 1 1
10 20728 2 2 7 MET HE3 H 3.122 -6.080 -0.974 1.00 . B B . 167 MET HE3 1 1
10 20729 2 2 7 MET HG2 H 2.179 -6.085 2.849 1.00 . B B . 167 MET HG2 1 1
10 20730 2 2 7 MET HG3 H 3.902 -5.716 2.838 1.00 . B B . 167 MET HG3 1 1
10 20731 2 2 7 MET N N 1.286 -8.748 4.432 1.00 . B B . 167 MET N 1 1
10 20732 2 2 7 MET O O 4.071 -10.538 3.330 1.00 . B B . 167 MET O 1 1
10 20733 2 2 7 MET SD S 3.309 -7.230 1.100 1.00 . B B . 167 MET SD 1 1
10 20734 2 2 8 VAL C C 4.925 -11.761 6.218 1.00 . B B . 168 VAL C 1 1
10 20735 2 2 8 VAL CA C 3.455 -11.665 5.812 1.00 . B B . 168 VAL CA 1 1
10 20736 2 2 8 VAL CB C 3.086 -12.701 4.719 1.00 . B B . 168 VAL CB 1 1
10 20737 2 2 8 VAL CG1 C 3.579 -14.065 5.104 1.00 . B B . 168 VAL CG1 1 1
10 20738 2 2 8 VAL CG2 C 1.579 -12.731 4.472 1.00 . B B . 168 VAL CG2 1 1
10 20739 2 2 8 VAL H H 2.815 -9.676 6.013 1.00 . B B . 168 VAL H 1 1
10 20740 2 2 8 VAL HA H 2.848 -11.876 6.683 1.00 . B B . 168 VAL HA 1 1
10 20741 2 2 8 VAL HB H 3.568 -12.409 3.791 1.00 . B B . 168 VAL HB 1 1
10 20742 2 2 8 VAL HG11 H 4.653 -14.036 5.191 1.00 . B B . 168 VAL HG11 1 1
10 20743 2 2 8 VAL HG12 H 3.291 -14.771 4.346 1.00 . B B . 168 VAL HG12 1 1
10 20744 2 2 8 VAL HG13 H 3.145 -14.342 6.050 1.00 . B B . 168 VAL HG13 1 1
10 20745 2 2 8 VAL HG21 H 1.356 -13.438 3.684 1.00 . B B . 168 VAL HG21 1 1
10 20746 2 2 8 VAL HG22 H 1.241 -11.749 4.176 1.00 . B B . 168 VAL HG22 1 1
10 20747 2 2 8 VAL HG23 H 1.071 -13.028 5.377 1.00 . B B . 168 VAL HG23 1 1
10 20748 2 2 8 VAL N N 3.128 -10.335 5.366 1.00 . B B . 168 VAL N 1 1
10 20749 2 2 8 VAL O O 5.784 -11.966 5.344 1.00 . B B . 168 VAL O 1 1
10 20750 2 2 8 VAL OXT O 5.210 -11.600 7.423 1.00 . B B . 168 VAL OXT 1 1
11 20751 1 1 1 MET C C -14.306 26.445 -2.096 1.00 . A A . 1 MET C 1 1
11 20752 1 1 1 MET CA C -15.669 26.220 -2.740 1.00 . A A . 1 MET CA 1 1
11 20753 1 1 1 MET CB C -15.482 25.687 -4.166 1.00 . A A . 1 MET CB 1 1
11 20754 1 1 1 MET CE C -19.095 26.264 -6.190 1.00 . A A . 1 MET CE 1 1
11 20755 1 1 1 MET CG C -16.782 25.419 -4.914 1.00 . A A . 1 MET CG 1 1
11 20756 1 1 1 MET H1 H -15.948 28.188 -3.359 1.00 . A A . 1 MET H1 1 1
11 20757 1 1 1 MET H2 H -16.487 27.875 -1.782 1.00 . A A . 1 MET H2 1 1
11 20758 1 1 1 MET H3 H -17.394 27.334 -3.105 1.00 . A A . 1 MET H3 1 1
11 20759 1 1 1 MET HA H -16.217 25.497 -2.156 1.00 . A A . 1 MET HA 1 1
11 20760 1 1 1 MET HB2 H -14.914 26.411 -4.731 1.00 . A A . 1 MET HB2 1 1
11 20761 1 1 1 MET HB3 H -14.922 24.765 -4.118 1.00 . A A . 1 MET HB3 1 1
11 20762 1 1 1 MET HE1 H -18.815 25.721 -7.080 1.00 . A A . 1 MET HE1 1 1
11 20763 1 1 1 MET HE2 H -19.764 27.073 -6.454 1.00 . A A . 1 MET HE2 1 1
11 20764 1 1 1 MET HE3 H -19.592 25.595 -5.503 1.00 . A A . 1 MET HE3 1 1
11 20765 1 1 1 MET HG2 H -16.563 24.841 -5.799 1.00 . A A . 1 MET HG2 1 1
11 20766 1 1 1 MET HG3 H -17.440 24.851 -4.272 1.00 . A A . 1 MET HG3 1 1
11 20767 1 1 1 MET N N -16.429 27.491 -2.748 1.00 . A A . 1 MET N 1 1
11 20768 1 1 1 MET O O -13.600 27.394 -2.436 1.00 . A A . 1 MET O 1 1
11 20769 1 1 1 MET SD S -17.627 26.935 -5.411 1.00 . A A . 1 MET SD 1 1
11 20770 1 1 2 SER C C -11.734 24.590 -0.724 1.00 . A A . 2 SER C 1 1
11 20771 1 1 2 SER CA C -12.702 25.735 -0.424 1.00 . A A . 2 SER CA 1 1
11 20772 1 1 2 SER CB C -13.007 25.793 1.076 1.00 . A A . 2 SER CB 1 1
11 20773 1 1 2 SER H H -14.517 24.793 -0.981 1.00 . A A . 2 SER H 1 1
11 20774 1 1 2 SER HA H -12.247 26.666 -0.728 1.00 . A A . 2 SER HA 1 1
11 20775 1 1 2 SER HB2 H -13.837 26.464 1.249 1.00 . A A . 2 SER HB2 1 1
11 20776 1 1 2 SER HB3 H -13.267 24.804 1.423 1.00 . A A . 2 SER HB3 1 1
11 20777 1 1 2 SER HG H -11.174 25.607 1.755 1.00 . A A . 2 SER HG 1 1
11 20778 1 1 2 SER N N -13.939 25.573 -1.170 1.00 . A A . 2 SER N 1 1
11 20779 1 1 2 SER O O -10.571 24.620 -0.309 1.00 . A A . 2 SER O 1 1
11 20780 1 1 2 SER OG O -11.889 26.254 1.815 1.00 . A A . 2 SER OG 1 1
11 20781 1 1 3 TYR C C -11.266 22.281 -3.281 1.00 . A A . 3 TYR C 1 1
11 20782 1 1 3 TYR CA C -11.397 22.432 -1.769 1.00 . A A . 3 TYR CA 1 1
11 20783 1 1 3 TYR CB C -12.008 21.168 -1.156 1.00 . A A . 3 TYR CB 1 1
11 20784 1 1 3 TYR CD1 C -10.134 19.847 -0.088 1.00 . A A . 3 TYR CD1 1 1
11 20785 1 1 3 TYR CD2 C -11.094 19.013 -2.104 1.00 . A A . 3 TYR CD2 1 1
11 20786 1 1 3 TYR CE1 C -9.267 18.769 -0.050 1.00 . A A . 3 TYR CE1 1 1
11 20787 1 1 3 TYR CE2 C -10.230 17.932 -2.074 1.00 . A A . 3 TYR CE2 1 1
11 20788 1 1 3 TYR CG C -11.061 19.987 -1.113 1.00 . A A . 3 TYR CG 1 1
11 20789 1 1 3 TYR CZ C -9.323 17.813 -1.022 1.00 . A A . 3 TYR CZ 1 1
11 20790 1 1 3 TYR H H -13.135 23.635 -1.788 1.00 . A A . 3 TYR H 1 1
11 20791 1 1 3 TYR HA H -10.415 22.592 -1.347 1.00 . A A . 3 TYR HA 1 1
11 20792 1 1 3 TYR HB2 H -12.315 21.381 -0.142 1.00 . A A . 3 TYR HB2 1 1
11 20793 1 1 3 TYR HB3 H -12.874 20.881 -1.736 1.00 . A A . 3 TYR HB3 1 1
11 20794 1 1 3 TYR HD1 H -10.099 20.592 0.691 1.00 . A A . 3 TYR HD1 1 1
11 20795 1 1 3 TYR HD2 H -11.809 19.105 -2.910 1.00 . A A . 3 TYR HD2 1 1
11 20796 1 1 3 TYR HE1 H -8.554 18.679 0.755 1.00 . A A . 3 TYR HE1 1 1
11 20797 1 1 3 TYR HE2 H -10.271 17.185 -2.854 1.00 . A A . 3 TYR HE2 1 1
11 20798 1 1 3 TYR HH H -8.424 16.376 -0.131 1.00 . A A . 3 TYR HH 1 1
11 20799 1 1 3 TYR N N -12.214 23.589 -1.449 1.00 . A A . 3 TYR N 1 1
11 20800 1 1 3 TYR O O -12.243 22.448 -4.011 1.00 . A A . 3 TYR O 1 1
11 20801 1 1 3 TYR OH O -8.453 16.742 -1.018 1.00 . A A . 3 TYR OH 1 1
11 20802 1 1 4 ILE C C -9.424 20.330 -5.426 1.00 . A A . 4 ILE C 1 1
11 20803 1 1 4 ILE CA C -9.801 21.786 -5.161 1.00 . A A . 4 ILE CA 1 1
11 20804 1 1 4 ILE CB C -8.675 22.712 -5.675 1.00 . A A . 4 ILE CB 1 1
11 20805 1 1 4 ILE CD1 C -7.859 25.135 -5.677 1.00 . A A . 4 ILE CD1 1 1
11 20806 1 1 4 ILE CG1 C -8.961 24.170 -5.290 1.00 . A A . 4 ILE CG1 1 1
11 20807 1 1 4 ILE CG2 C -8.541 22.588 -7.188 1.00 . A A . 4 ILE CG2 1 1
11 20808 1 1 4 ILE H H -9.312 21.894 -3.108 1.00 . A A . 4 ILE H 1 1
11 20809 1 1 4 ILE HA H -10.707 22.016 -5.702 1.00 . A A . 4 ILE HA 1 1
11 20810 1 1 4 ILE HB H -7.745 22.401 -5.225 1.00 . A A . 4 ILE HB 1 1
11 20811 1 1 4 ILE HD11 H -7.696 25.085 -6.743 1.00 . A A . 4 ILE HD11 1 1
11 20812 1 1 4 ILE HD12 H -6.949 24.868 -5.159 1.00 . A A . 4 ILE HD12 1 1
11 20813 1 1 4 ILE HD13 H -8.148 26.139 -5.404 1.00 . A A . 4 ILE HD13 1 1
11 20814 1 1 4 ILE HG12 H -9.866 24.492 -5.783 1.00 . A A . 4 ILE HG12 1 1
11 20815 1 1 4 ILE HG13 H -9.097 24.233 -4.220 1.00 . A A . 4 ILE HG13 1 1
11 20816 1 1 4 ILE HG21 H -9.461 22.908 -7.657 1.00 . A A . 4 ILE HG21 1 1
11 20817 1 1 4 ILE HG22 H -8.344 21.559 -7.449 1.00 . A A . 4 ILE HG22 1 1
11 20818 1 1 4 ILE HG23 H -7.725 23.208 -7.530 1.00 . A A . 4 ILE HG23 1 1
11 20819 1 1 4 ILE N N -10.057 21.985 -3.742 1.00 . A A . 4 ILE N 1 1
11 20820 1 1 4 ILE O O -8.270 19.935 -5.262 1.00 . A A . 4 ILE O 1 1
11 20821 1 1 5 PRO C C -9.733 17.746 -7.447 1.00 . A A . 5 PRO C 1 1
11 20822 1 1 5 PRO CA C -10.219 18.075 -6.043 1.00 . A A . 5 PRO CA 1 1
11 20823 1 1 5 PRO CB C -11.629 17.508 -5.820 1.00 . A A . 5 PRO CB 1 1
11 20824 1 1 5 PRO CD C -11.785 19.895 -6.091 1.00 . A A . 5 PRO CD 1 1
11 20825 1 1 5 PRO CG C -12.535 18.690 -5.611 1.00 . A A . 5 PRO CG 1 1
11 20826 1 1 5 PRO HA H -9.538 17.653 -5.325 1.00 . A A . 5 PRO HA 1 1
11 20827 1 1 5 PRO HB2 H -11.926 16.938 -6.687 1.00 . A A . 5 PRO HB2 1 1
11 20828 1 1 5 PRO HB3 H -11.617 16.868 -4.956 1.00 . A A . 5 PRO HB3 1 1
11 20829 1 1 5 PRO HD2 H -11.951 20.052 -7.146 1.00 . A A . 5 PRO HD2 1 1
11 20830 1 1 5 PRO HD3 H -12.058 20.770 -5.523 1.00 . A A . 5 PRO HD3 1 1
11 20831 1 1 5 PRO HG2 H -13.440 18.564 -6.185 1.00 . A A . 5 PRO HG2 1 1
11 20832 1 1 5 PRO HG3 H -12.767 18.793 -4.559 1.00 . A A . 5 PRO HG3 1 1
11 20833 1 1 5 PRO N N -10.403 19.509 -5.828 1.00 . A A . 5 PRO N 1 1
11 20834 1 1 5 PRO O O -9.874 16.619 -7.922 1.00 . A A . 5 PRO O 1 1
11 20835 1 1 6 GLY C C -7.200 18.651 -9.598 1.00 . A A . 6 GLY C 1 1
11 20836 1 1 6 GLY CA C -8.702 18.557 -9.461 1.00 . A A . 6 GLY CA 1 1
11 20837 1 1 6 GLY H H -9.024 19.584 -7.636 1.00 . A A . 6 GLY H 1 1
11 20838 1 1 6 GLY HA2 H -9.021 17.580 -9.807 1.00 . A A . 6 GLY HA2 1 1
11 20839 1 1 6 GLY HA3 H -9.161 19.321 -10.080 1.00 . A A . 6 GLY HA3 1 1
11 20840 1 1 6 GLY N N -9.152 18.732 -8.094 1.00 . A A . 6 GLY N 1 1
11 20841 1 1 6 GLY O O -6.643 18.313 -10.644 1.00 . A A . 6 GLY O 1 1
11 20842 1 1 7 GLN C C -4.440 18.089 -7.866 1.00 . A A . 7 GLN C 1 1
11 20843 1 1 7 GLN CA C -5.103 19.263 -8.569 1.00 . A A . 7 GLN CA 1 1
11 20844 1 1 7 GLN CB C -4.703 20.582 -7.913 1.00 . A A . 7 GLN CB 1 1
11 20845 1 1 7 GLN CD C -4.674 23.101 -8.198 1.00 . A A . 7 GLN CD 1 1
11 20846 1 1 7 GLN CG C -5.358 21.795 -8.558 1.00 . A A . 7 GLN CG 1 1
11 20847 1 1 7 GLN H H -7.022 19.332 -7.732 1.00 . A A . 7 GLN H 1 1
11 20848 1 1 7 GLN HA H -4.786 19.273 -9.600 1.00 . A A . 7 GLN HA 1 1
11 20849 1 1 7 GLN HB2 H -4.987 20.554 -6.870 1.00 . A A . 7 GLN HB2 1 1
11 20850 1 1 7 GLN HB3 H -3.638 20.695 -7.984 1.00 . A A . 7 GLN HB3 1 1
11 20851 1 1 7 GLN HE21 H -5.262 23.894 -9.927 1.00 . A A . 7 GLN HE21 1 1
11 20852 1 1 7 GLN HE22 H -4.324 24.927 -8.891 1.00 . A A . 7 GLN HE22 1 1
11 20853 1 1 7 GLN HG2 H -5.330 21.675 -9.630 1.00 . A A . 7 GLN HG2 1 1
11 20854 1 1 7 GLN HG3 H -6.386 21.844 -8.230 1.00 . A A . 7 GLN HG3 1 1
11 20855 1 1 7 GLN N N -6.538 19.106 -8.546 1.00 . A A . 7 GLN N 1 1
11 20856 1 1 7 GLN NE2 N -4.760 24.073 -9.093 1.00 . A A . 7 GLN NE2 1 1
11 20857 1 1 7 GLN O O -4.999 17.528 -6.923 1.00 . A A . 7 GLN O 1 1
11 20858 1 1 7 GLN OE1 O -4.080 23.241 -7.131 1.00 . A A . 7 GLN OE1 1 1
11 20859 1 1 8 PRO C C -2.218 16.704 -6.299 1.00 . A A . 8 PRO C 1 1
11 20860 1 1 8 PRO CA C -2.512 16.561 -7.789 1.00 . A A . 8 PRO CA 1 1
11 20861 1 1 8 PRO CB C -1.206 16.549 -8.589 1.00 . A A . 8 PRO CB 1 1
11 20862 1 1 8 PRO CD C -2.524 18.343 -9.441 1.00 . A A . 8 PRO CD 1 1
11 20863 1 1 8 PRO CG C -1.515 17.302 -9.836 1.00 . A A . 8 PRO CG 1 1
11 20864 1 1 8 PRO HA H -3.045 15.637 -7.957 1.00 . A A . 8 PRO HA 1 1
11 20865 1 1 8 PRO HB2 H -0.428 17.035 -8.018 1.00 . A A . 8 PRO HB2 1 1
11 20866 1 1 8 PRO HB3 H -0.921 15.530 -8.804 1.00 . A A . 8 PRO HB3 1 1
11 20867 1 1 8 PRO HD2 H -2.026 19.245 -9.107 1.00 . A A . 8 PRO HD2 1 1
11 20868 1 1 8 PRO HD3 H -3.196 18.555 -10.263 1.00 . A A . 8 PRO HD3 1 1
11 20869 1 1 8 PRO HG2 H -0.620 17.771 -10.215 1.00 . A A . 8 PRO HG2 1 1
11 20870 1 1 8 PRO HG3 H -1.935 16.635 -10.574 1.00 . A A . 8 PRO HG3 1 1
11 20871 1 1 8 PRO N N -3.247 17.699 -8.333 1.00 . A A . 8 PRO N 1 1
11 20872 1 1 8 PRO O O -1.901 17.789 -5.811 1.00 . A A . 8 PRO O 1 1
11 20873 1 1 9 VAL C C -0.581 15.216 -3.967 1.00 . A A . 9 VAL C 1 1
11 20874 1 1 9 VAL CA C -2.035 15.543 -4.159 1.00 . A A . 9 VAL CA 1 1
11 20875 1 1 9 VAL CB C -2.907 14.483 -3.469 1.00 . A A . 9 VAL CB 1 1
11 20876 1 1 9 VAL CG1 C -2.419 13.077 -3.819 1.00 . A A . 9 VAL CG1 1 1
11 20877 1 1 9 VAL CG2 C -2.968 14.696 -1.962 1.00 . A A . 9 VAL CG2 1 1
11 20878 1 1 9 VAL H H -2.605 14.764 -6.043 1.00 . A A . 9 VAL H 1 1
11 20879 1 1 9 VAL HA H -2.223 16.509 -3.748 1.00 . A A . 9 VAL HA 1 1
11 20880 1 1 9 VAL HB H -3.899 14.588 -3.867 1.00 . A A . 9 VAL HB 1 1
11 20881 1 1 9 VAL HG11 H -2.564 12.898 -4.874 1.00 . A A . 9 VAL HG11 1 1
11 20882 1 1 9 VAL HG12 H -2.973 12.347 -3.250 1.00 . A A . 9 VAL HG12 1 1
11 20883 1 1 9 VAL HG13 H -1.363 12.991 -3.586 1.00 . A A . 9 VAL HG13 1 1
11 20884 1 1 9 VAL HG21 H -3.462 15.634 -1.750 1.00 . A A . 9 VAL HG21 1 1
11 20885 1 1 9 VAL HG22 H -1.966 14.719 -1.560 1.00 . A A . 9 VAL HG22 1 1
11 20886 1 1 9 VAL HG23 H -3.521 13.888 -1.507 1.00 . A A . 9 VAL HG23 1 1
11 20887 1 1 9 VAL N N -2.325 15.590 -5.588 1.00 . A A . 9 VAL N 1 1
11 20888 1 1 9 VAL O O -0.047 15.165 -2.858 1.00 . A A . 9 VAL O 1 1
11 20889 1 1 10 THR C C 1.814 13.400 -4.733 1.00 . A A . 10 THR C 1 1
11 20890 1 1 10 THR CA C 1.420 14.749 -5.286 1.00 . A A . 10 THR CA 1 1
11 20891 1 1 10 THR CB C 2.314 15.868 -4.738 1.00 . A A . 10 THR CB 1 1
11 20892 1 1 10 THR CG2 C 1.794 17.189 -5.254 1.00 . A A . 10 THR CG2 1 1
11 20893 1 1 10 THR H H -0.567 15.053 -5.894 1.00 . A A . 10 THR H 1 1
11 20894 1 1 10 THR HA H 1.583 14.713 -6.356 1.00 . A A . 10 THR HA 1 1
11 20895 1 1 10 THR HB H 3.309 15.715 -5.118 1.00 . A A . 10 THR HB 1 1
11 20896 1 1 10 THR HG1 H 1.588 15.380 -2.966 1.00 . A A . 10 THR HG1 1 1
11 20897 1 1 10 THR HG21 H 2.406 17.994 -4.881 1.00 . A A . 10 THR HG21 1 1
11 20898 1 1 10 THR HG22 H 0.766 17.317 -4.916 1.00 . A A . 10 THR HG22 1 1
11 20899 1 1 10 THR HG23 H 1.819 17.174 -6.333 1.00 . A A . 10 THR HG23 1 1
11 20900 1 1 10 THR N N 0.009 15.017 -5.108 1.00 . A A . 10 THR N 1 1
11 20901 1 1 10 THR O O 1.961 13.184 -3.531 1.00 . A A . 10 THR O 1 1
11 20902 1 1 10 THR OG1 O 2.344 15.886 -3.303 1.00 . A A . 10 THR OG1 1 1
11 20903 1 1 11 ALA C C 3.716 10.855 -5.903 1.00 . A A . 11 ALA C 1 1
11 20904 1 1 11 ALA CA C 2.336 11.129 -5.376 1.00 . A A . 11 ALA CA 1 1
11 20905 1 1 11 ALA CB C 1.340 10.149 -5.975 1.00 . A A . 11 ALA CB 1 1
11 20906 1 1 11 ALA H H 1.852 12.784 -6.588 1.00 . A A . 11 ALA H 1 1
11 20907 1 1 11 ALA HA H 2.349 10.991 -4.302 1.00 . A A . 11 ALA HA 1 1
11 20908 1 1 11 ALA HB1 H 1.349 10.243 -7.051 1.00 . A A . 11 ALA HB1 1 1
11 20909 1 1 11 ALA HB2 H 0.351 10.367 -5.602 1.00 . A A . 11 ALA HB2 1 1
11 20910 1 1 11 ALA HB3 H 1.619 9.142 -5.699 1.00 . A A . 11 ALA HB3 1 1
11 20911 1 1 11 ALA N N 1.966 12.498 -5.663 1.00 . A A . 11 ALA N 1 1
11 20912 1 1 11 ALA O O 3.954 10.817 -7.110 1.00 . A A . 11 ALA O 1 1
11 20913 1 1 12 VAL C C 6.029 8.903 -5.678 1.00 . A A . 12 VAL C 1 1
11 20914 1 1 12 VAL CA C 5.976 10.359 -5.284 1.00 . A A . 12 VAL CA 1 1
11 20915 1 1 12 VAL CB C 6.886 10.553 -4.072 1.00 . A A . 12 VAL CB 1 1
11 20916 1 1 12 VAL CG1 C 8.345 10.396 -4.456 1.00 . A A . 12 VAL CG1 1 1
11 20917 1 1 12 VAL CG2 C 6.631 11.886 -3.382 1.00 . A A . 12 VAL CG2 1 1
11 20918 1 1 12 VAL H H 4.358 10.806 -4.041 1.00 . A A . 12 VAL H 1 1
11 20919 1 1 12 VAL HA H 6.329 10.975 -6.098 1.00 . A A . 12 VAL HA 1 1
11 20920 1 1 12 VAL HB H 6.639 9.771 -3.383 1.00 . A A . 12 VAL HB 1 1
11 20921 1 1 12 VAL HG11 H 8.963 10.527 -3.581 1.00 . A A . 12 VAL HG11 1 1
11 20922 1 1 12 VAL HG12 H 8.604 11.136 -5.198 1.00 . A A . 12 VAL HG12 1 1
11 20923 1 1 12 VAL HG13 H 8.501 9.407 -4.863 1.00 . A A . 12 VAL HG13 1 1
11 20924 1 1 12 VAL HG21 H 7.419 12.074 -2.666 1.00 . A A . 12 VAL HG21 1 1
11 20925 1 1 12 VAL HG22 H 5.680 11.842 -2.860 1.00 . A A . 12 VAL HG22 1 1
11 20926 1 1 12 VAL HG23 H 6.608 12.680 -4.113 1.00 . A A . 12 VAL HG23 1 1
11 20927 1 1 12 VAL N N 4.621 10.703 -4.979 1.00 . A A . 12 VAL N 1 1
11 20928 1 1 12 VAL O O 5.610 8.030 -4.919 1.00 . A A . 12 VAL O 1 1
11 20929 1 1 13 VAL C C 8.152 6.904 -7.151 1.00 . A A . 13 VAL C 1 1
11 20930 1 1 13 VAL CA C 6.699 7.299 -7.329 1.00 . A A . 13 VAL CA 1 1
11 20931 1 1 13 VAL CB C 6.315 7.125 -8.808 1.00 . A A . 13 VAL CB 1 1
11 20932 1 1 13 VAL CG1 C 6.394 5.660 -9.209 1.00 . A A . 13 VAL CG1 1 1
11 20933 1 1 13 VAL CG2 C 4.930 7.685 -9.084 1.00 . A A . 13 VAL CG2 1 1
11 20934 1 1 13 VAL H H 6.751 9.406 -7.435 1.00 . A A . 13 VAL H 1 1
11 20935 1 1 13 VAL HA H 6.079 6.646 -6.731 1.00 . A A . 13 VAL HA 1 1
11 20936 1 1 13 VAL HB H 7.026 7.673 -9.402 1.00 . A A . 13 VAL HB 1 1
11 20937 1 1 13 VAL HG11 H 5.706 5.085 -8.607 1.00 . A A . 13 VAL HG11 1 1
11 20938 1 1 13 VAL HG12 H 7.398 5.296 -9.053 1.00 . A A . 13 VAL HG12 1 1
11 20939 1 1 13 VAL HG13 H 6.132 5.557 -10.251 1.00 . A A . 13 VAL HG13 1 1
11 20940 1 1 13 VAL HG21 H 4.693 7.565 -10.131 1.00 . A A . 13 VAL HG21 1 1
11 20941 1 1 13 VAL HG22 H 4.908 8.733 -8.826 1.00 . A A . 13 VAL HG22 1 1
11 20942 1 1 13 VAL HG23 H 4.205 7.152 -8.487 1.00 . A A . 13 VAL HG23 1 1
11 20943 1 1 13 VAL N N 6.509 8.654 -6.860 1.00 . A A . 13 VAL N 1 1
11 20944 1 1 13 VAL O O 9.049 7.519 -7.732 1.00 . A A . 13 VAL O 1 1
11 20945 1 1 14 GLN C C 9.643 3.884 -6.032 1.00 . A A . 14 GLN C 1 1
11 20946 1 1 14 GLN CA C 9.699 5.389 -6.110 1.00 . A A . 14 GLN CA 1 1
11 20947 1 1 14 GLN CB C 10.339 5.960 -4.838 1.00 . A A . 14 GLN CB 1 1
11 20948 1 1 14 GLN CD C 8.515 6.675 -3.238 1.00 . A A . 14 GLN CD 1 1
11 20949 1 1 14 GLN CG C 9.602 5.669 -3.537 1.00 . A A . 14 GLN CG 1 1
11 20950 1 1 14 GLN H H 7.634 5.469 -5.884 1.00 . A A . 14 GLN H 1 1
11 20951 1 1 14 GLN HA H 10.305 5.667 -6.960 1.00 . A A . 14 GLN HA 1 1
11 20952 1 1 14 GLN HB2 H 11.323 5.545 -4.748 1.00 . A A . 14 GLN HB2 1 1
11 20953 1 1 14 GLN HB3 H 10.421 7.032 -4.946 1.00 . A A . 14 GLN HB3 1 1
11 20954 1 1 14 GLN HE21 H 7.155 5.496 -4.074 1.00 . A A . 14 GLN HE21 1 1
11 20955 1 1 14 GLN HE22 H 6.580 7.009 -3.448 1.00 . A A . 14 GLN HE22 1 1
11 20956 1 1 14 GLN HG2 H 9.152 4.689 -3.602 1.00 . A A . 14 GLN HG2 1 1
11 20957 1 1 14 GLN HG3 H 10.313 5.683 -2.726 1.00 . A A . 14 GLN HG3 1 1
11 20958 1 1 14 GLN N N 8.381 5.901 -6.332 1.00 . A A . 14 GLN N 1 1
11 20959 1 1 14 GLN NE2 N 7.296 6.362 -3.623 1.00 . A A . 14 GLN NE2 1 1
11 20960 1 1 14 GLN O O 8.564 3.288 -5.974 1.00 . A A . 14 GLN O 1 1
11 20961 1 1 14 GLN OE1 O 8.771 7.716 -2.636 1.00 . A A . 14 GLN OE1 1 1
11 20962 1 1 15 ARG C C 11.613 1.412 -4.793 1.00 . A A . 15 ARG C 1 1
11 20963 1 1 15 ARG CA C 10.930 1.873 -6.051 1.00 . A A . 15 ARG CA 1 1
11 20964 1 1 15 ARG CB C 11.749 1.502 -7.259 1.00 . A A . 15 ARG CB 1 1
11 20965 1 1 15 ARG CD C 11.540 1.205 -9.718 1.00 . A A . 15 ARG CD 1 1
11 20966 1 1 15 ARG CG C 11.204 2.093 -8.540 1.00 . A A . 15 ARG CG 1 1
11 20967 1 1 15 ARG CZ C 10.639 0.890 -11.994 1.00 . A A . 15 ARG CZ 1 1
11 20968 1 1 15 ARG H H 11.610 3.801 -6.026 1.00 . A A . 15 ARG H 1 1
11 20969 1 1 15 ARG HA H 9.950 1.429 -6.125 1.00 . A A . 15 ARG HA 1 1
11 20970 1 1 15 ARG HB2 H 12.761 1.859 -7.119 1.00 . A A . 15 ARG HB2 1 1
11 20971 1 1 15 ARG HB3 H 11.762 0.444 -7.347 1.00 . A A . 15 ARG HB3 1 1
11 20972 1 1 15 ARG HD2 H 12.611 1.197 -9.850 1.00 . A A . 15 ARG HD2 1 1
11 20973 1 1 15 ARG HD3 H 11.193 0.205 -9.496 1.00 . A A . 15 ARG HD3 1 1
11 20974 1 1 15 ARG HE H 10.651 2.626 -10.992 1.00 . A A . 15 ARG HE 1 1
11 20975 1 1 15 ARG HG2 H 10.127 2.201 -8.453 1.00 . A A . 15 ARG HG2 1 1
11 20976 1 1 15 ARG HG3 H 11.645 3.061 -8.694 1.00 . A A . 15 ARG HG3 1 1
11 20977 1 1 15 ARG HH11 H 11.506 -0.777 -11.226 1.00 . A A . 15 ARG HH11 1 1
11 20978 1 1 15 ARG HH12 H 10.783 -0.965 -12.793 1.00 . A A . 15 ARG HH12 1 1
11 20979 1 1 15 ARG HH21 H 9.749 2.362 -13.072 1.00 . A A . 15 ARG HH21 1 1
11 20980 1 1 15 ARG HH22 H 9.802 0.798 -13.832 1.00 . A A . 15 ARG HH22 1 1
11 20981 1 1 15 ARG N N 10.802 3.280 -6.033 1.00 . A A . 15 ARG N 1 1
11 20982 1 1 15 ARG NE N 10.910 1.670 -10.949 1.00 . A A . 15 ARG NE 1 1
11 20983 1 1 15 ARG NH1 N 11.009 -0.387 -12.001 1.00 . A A . 15 ARG NH1 1 1
11 20984 1 1 15 ARG NH2 N 10.016 1.390 -13.050 1.00 . A A . 15 ARG NH2 1 1
11 20985 1 1 15 ARG O O 12.523 2.077 -4.294 1.00 . A A . 15 ARG O 1 1
11 20986 1 1 16 VAL C C 12.070 -1.679 -3.278 1.00 . A A . 16 VAL C 1 1
11 20987 1 1 16 VAL CA C 11.753 -0.222 -3.066 1.00 . A A . 16 VAL CA 1 1
11 20988 1 1 16 VAL CB C 10.810 -0.092 -1.847 1.00 . A A . 16 VAL CB 1 1
11 20989 1 1 16 VAL CG1 C 11.599 0.164 -0.585 1.00 . A A . 16 VAL CG1 1 1
11 20990 1 1 16 VAL CG2 C 9.787 0.998 -2.032 1.00 . A A . 16 VAL CG2 1 1
11 20991 1 1 16 VAL H H 10.503 -0.246 -4.739 1.00 . A A . 16 VAL H 1 1
11 20992 1 1 16 VAL HA H 12.663 0.329 -2.872 1.00 . A A . 16 VAL HA 1 1
11 20993 1 1 16 VAL HB H 10.284 -1.027 -1.727 1.00 . A A . 16 VAL HB 1 1
11 20994 1 1 16 VAL HG11 H 12.178 1.068 -0.696 1.00 . A A . 16 VAL HG11 1 1
11 20995 1 1 16 VAL HG12 H 12.260 -0.666 -0.403 1.00 . A A . 16 VAL HG12 1 1
11 20996 1 1 16 VAL HG13 H 10.920 0.273 0.253 1.00 . A A . 16 VAL HG13 1 1
11 20997 1 1 16 VAL HG21 H 9.158 1.035 -1.157 1.00 . A A . 16 VAL HG21 1 1
11 20998 1 1 16 VAL HG22 H 9.187 0.789 -2.905 1.00 . A A . 16 VAL HG22 1 1
11 20999 1 1 16 VAL HG23 H 10.292 1.941 -2.153 1.00 . A A . 16 VAL HG23 1 1
11 21000 1 1 16 VAL N N 11.186 0.285 -4.275 1.00 . A A . 16 VAL N 1 1
11 21001 1 1 16 VAL O O 11.405 -2.355 -4.056 1.00 . A A . 16 VAL O 1 1
11 21002 1 1 17 GLU C C 13.047 -4.177 -1.349 1.00 . A A . 17 GLU C 1 1
11 21003 1 1 17 GLU CA C 13.411 -3.549 -2.689 1.00 . A A . 17 GLU CA 1 1
11 21004 1 1 17 GLU CB C 14.888 -3.756 -3.024 1.00 . A A . 17 GLU CB 1 1
11 21005 1 1 17 GLU CD C 16.834 -3.122 -4.512 1.00 . A A . 17 GLU CD 1 1
11 21006 1 1 17 GLU CG C 15.375 -2.893 -4.177 1.00 . A A . 17 GLU CG 1 1
11 21007 1 1 17 GLU H H 13.628 -1.565 -2.097 1.00 . A A . 17 GLU H 1 1
11 21008 1 1 17 GLU HA H 12.805 -4.004 -3.468 1.00 . A A . 17 GLU HA 1 1
11 21009 1 1 17 GLU HB2 H 15.483 -3.534 -2.152 1.00 . A A . 17 GLU HB2 1 1
11 21010 1 1 17 GLU HB3 H 15.031 -4.799 -3.302 1.00 . A A . 17 GLU HB3 1 1
11 21011 1 1 17 GLU HG2 H 14.782 -3.110 -5.053 1.00 . A A . 17 GLU HG2 1 1
11 21012 1 1 17 GLU HG3 H 15.244 -1.857 -3.906 1.00 . A A . 17 GLU HG3 1 1
11 21013 1 1 17 GLU N N 13.095 -2.153 -2.635 1.00 . A A . 17 GLU N 1 1
11 21014 1 1 17 GLU O O 13.754 -4.030 -0.363 1.00 . A A . 17 GLU O 1 1
11 21015 1 1 17 GLU OE1 O 17.274 -4.288 -4.519 1.00 . A A . 17 GLU OE1 1 1
11 21016 1 1 17 GLU OE2 O 17.547 -2.134 -4.781 1.00 . A A . 17 GLU OE2 1 1
11 21017 1 1 18 ILE C C 10.722 -6.811 -0.450 1.00 . A A . 18 ILE C 1 1
11 21018 1 1 18 ILE CA C 11.322 -5.455 -0.190 1.00 . A A . 18 ILE CA 1 1
11 21019 1 1 18 ILE CB C 10.154 -4.583 0.239 1.00 . A A . 18 ILE CB 1 1
11 21020 1 1 18 ILE CD1 C 9.436 -2.225 0.754 1.00 . A A . 18 ILE CD1 1 1
11 21021 1 1 18 ILE CG1 C 10.591 -3.159 0.533 1.00 . A A . 18 ILE CG1 1 1
11 21022 1 1 18 ILE CG2 C 9.510 -5.220 1.454 1.00 . A A . 18 ILE CG2 1 1
11 21023 1 1 18 ILE H H 11.679 -5.272 -2.216 1.00 . A A . 18 ILE H 1 1
11 21024 1 1 18 ILE HA H 12.032 -5.525 0.614 1.00 . A A . 18 ILE HA 1 1
11 21025 1 1 18 ILE HB H 9.431 -4.579 -0.562 1.00 . A A . 18 ILE HB 1 1
11 21026 1 1 18 ILE HD11 H 8.786 -2.258 -0.106 1.00 . A A . 18 ILE HD11 1 1
11 21027 1 1 18 ILE HD12 H 9.809 -1.223 0.889 1.00 . A A . 18 ILE HD12 1 1
11 21028 1 1 18 ILE HD13 H 8.890 -2.532 1.634 1.00 . A A . 18 ILE HD13 1 1
11 21029 1 1 18 ILE HG12 H 11.200 -3.149 1.425 1.00 . A A . 18 ILE HG12 1 1
11 21030 1 1 18 ILE HG13 H 11.170 -2.782 -0.298 1.00 . A A . 18 ILE HG13 1 1
11 21031 1 1 18 ILE HG21 H 8.553 -4.764 1.639 1.00 . A A . 18 ILE HG21 1 1
11 21032 1 1 18 ILE HG22 H 10.154 -5.074 2.308 1.00 . A A . 18 ILE HG22 1 1
11 21033 1 1 18 ILE HG23 H 9.385 -6.287 1.272 1.00 . A A . 18 ILE HG23 1 1
11 21034 1 1 18 ILE N N 11.986 -4.958 -1.372 1.00 . A A . 18 ILE N 1 1
11 21035 1 1 18 ILE O O 9.855 -6.969 -1.306 1.00 . A A . 18 ILE O 1 1
11 21036 1 1 19 HIS C C 10.970 -9.726 1.634 1.00 . A A . 19 HIS C 1 1
11 21037 1 1 19 HIS CA C 10.635 -9.075 0.311 1.00 . A A . 19 HIS CA 1 1
11 21038 1 1 19 HIS CB C 11.035 -9.982 -0.840 1.00 . A A . 19 HIS CB 1 1
11 21039 1 1 19 HIS CD2 C 9.454 -9.385 -2.769 1.00 . A A . 19 HIS CD2 1 1
11 21040 1 1 19 HIS CE1 C 8.170 -11.154 -2.740 1.00 . A A . 19 HIS CE1 1 1
11 21041 1 1 19 HIS CG C 9.915 -10.198 -1.805 1.00 . A A . 19 HIS CG 1 1
11 21042 1 1 19 HIS H H 12.192 -7.676 0.516 1.00 . A A . 19 HIS H 1 1
11 21043 1 1 19 HIS HA H 9.571 -8.914 0.268 1.00 . A A . 19 HIS HA 1 1
11 21044 1 1 19 HIS HB2 H 11.865 -9.514 -1.384 1.00 . A A . 19 HIS HB2 1 1
11 21045 1 1 19 HIS HB3 H 11.350 -10.932 -0.450 1.00 . A A . 19 HIS HB3 1 1
11 21046 1 1 19 HIS HD1 H 9.225 -12.131 -1.277 1.00 . A A . 19 HIS HD1 1 1
11 21047 1 1 19 HIS HD2 H 9.916 -8.446 -3.074 1.00 . A A . 19 HIS HD2 1 1
11 21048 1 1 19 HIS HE1 H 7.386 -11.861 -2.967 1.00 . A A . 19 HIS HE1 1 1
11 21049 1 1 19 HIS HE2 H 7.670 -9.527 -3.859 1.00 . A A . 19 HIS HE2 1 1
11 21050 1 1 19 HIS N N 11.272 -7.790 0.194 1.00 . A A . 19 HIS N 1 1
11 21051 1 1 19 HIS ND1 N 9.099 -11.306 -1.815 1.00 . A A . 19 HIS ND1 1 1
11 21052 1 1 19 HIS NE2 N 8.358 -9.993 -3.339 1.00 . A A . 19 HIS NE2 1 1
11 21053 1 1 19 HIS O O 11.829 -9.246 2.370 1.00 . A A . 19 HIS O 1 1
11 21054 1 1 20 LYS C C 11.776 -11.673 3.684 1.00 . A A . 20 LYS C 1 1
11 21055 1 1 20 LYS CA C 10.363 -11.627 3.104 1.00 . A A . 20 LYS CA 1 1
11 21056 1 1 20 LYS CB C 9.891 -13.032 2.762 1.00 . A A . 20 LYS CB 1 1
11 21057 1 1 20 LYS CD C 7.956 -14.503 2.120 1.00 . A A . 20 LYS CD 1 1
11 21058 1 1 20 LYS CE C 6.442 -14.583 1.998 1.00 . A A . 20 LYS CE 1 1
11 21059 1 1 20 LYS CG C 8.405 -13.095 2.456 1.00 . A A . 20 LYS CG 1 1
11 21060 1 1 20 LYS H H 9.503 -10.986 1.289 1.00 . A A . 20 LYS H 1 1
11 21061 1 1 20 LYS HA H 9.702 -11.229 3.861 1.00 . A A . 20 LYS HA 1 1
11 21062 1 1 20 LYS HB2 H 10.435 -13.384 1.898 1.00 . A A . 20 LYS HB2 1 1
11 21063 1 1 20 LYS HB3 H 10.094 -13.683 3.599 1.00 . A A . 20 LYS HB3 1 1
11 21064 1 1 20 LYS HD2 H 8.402 -14.801 1.183 1.00 . A A . 20 LYS HD2 1 1
11 21065 1 1 20 LYS HD3 H 8.282 -15.170 2.905 1.00 . A A . 20 LYS HD3 1 1
11 21066 1 1 20 LYS HE2 H 6.116 -13.876 1.248 1.00 . A A . 20 LYS HE2 1 1
11 21067 1 1 20 LYS HE3 H 6.173 -15.581 1.686 1.00 . A A . 20 LYS HE3 1 1
11 21068 1 1 20 LYS HG2 H 7.856 -12.755 3.321 1.00 . A A . 20 LYS HG2 1 1
11 21069 1 1 20 LYS HG3 H 8.192 -12.448 1.616 1.00 . A A . 20 LYS HG3 1 1
11 21070 1 1 20 LYS HZ1 H 4.739 -14.475 3.204 1.00 . A A . 20 LYS HZ1 1 1
11 21071 1 1 20 LYS HZ2 H 5.880 -13.271 3.546 1.00 . A A . 20 LYS HZ2 1 1
11 21072 1 1 20 LYS HZ3 H 6.146 -14.867 4.048 1.00 . A A . 20 LYS HZ3 1 1
11 21073 1 1 20 LYS N N 10.225 -10.781 1.911 1.00 . A A . 20 LYS N 1 1
11 21074 1 1 20 LYS NZ N 5.755 -14.277 3.287 1.00 . A A . 20 LYS NZ 1 1
11 21075 1 1 20 LYS O O 12.773 -11.707 2.958 1.00 . A A . 20 LYS O 1 1
11 21076 1 1 21 LEU C C 13.346 -12.738 6.640 1.00 . A A . 21 LEU C 1 1
11 21077 1 1 21 LEU CA C 13.088 -11.557 5.728 1.00 . A A . 21 LEU CA 1 1
11 21078 1 1 21 LEU CB C 13.058 -10.261 6.542 1.00 . A A . 21 LEU CB 1 1
11 21079 1 1 21 LEU CD1 C 15.547 -9.963 6.506 1.00 . A A . 21 LEU CD1 1 1
11 21080 1 1 21 LEU CD2 C 14.165 -8.703 8.173 1.00 . A A . 21 LEU CD2 1 1
11 21081 1 1 21 LEU CG C 14.307 -10.000 7.389 1.00 . A A . 21 LEU CG 1 1
11 21082 1 1 21 LEU H H 11.029 -11.981 5.520 1.00 . A A . 21 LEU H 1 1
11 21083 1 1 21 LEU HA H 13.887 -11.498 5.003 1.00 . A A . 21 LEU HA 1 1
11 21084 1 1 21 LEU HB2 H 12.937 -9.432 5.852 1.00 . A A . 21 LEU HB2 1 1
11 21085 1 1 21 LEU HB3 H 12.199 -10.298 7.201 1.00 . A A . 21 LEU HB3 1 1
11 21086 1 1 21 LEU HD11 H 16.420 -9.757 7.111 1.00 . A A . 21 LEU HD11 1 1
11 21087 1 1 21 LEU HD12 H 15.435 -9.187 5.762 1.00 . A A . 21 LEU HD12 1 1
11 21088 1 1 21 LEU HD13 H 15.667 -10.918 6.013 1.00 . A A . 21 LEU HD13 1 1
11 21089 1 1 21 LEU HD21 H 13.299 -8.762 8.815 1.00 . A A . 21 LEU HD21 1 1
11 21090 1 1 21 LEU HD22 H 14.047 -7.878 7.484 1.00 . A A . 21 LEU HD22 1 1
11 21091 1 1 21 LEU HD23 H 15.050 -8.547 8.773 1.00 . A A . 21 LEU HD23 1 1
11 21092 1 1 21 LEU HG H 14.425 -10.807 8.097 1.00 . A A . 21 LEU HG 1 1
11 21093 1 1 21 LEU N N 11.842 -11.742 5.009 1.00 . A A . 21 LEU N 1 1
11 21094 1 1 21 LEU O O 12.485 -13.135 7.422 1.00 . A A . 21 LEU O 1 1
11 21095 1 1 22 ARG C C 14.857 -14.383 8.724 1.00 . A A . 22 ARG C 1 1
11 21096 1 1 22 ARG CA C 14.918 -14.501 7.207 1.00 . A A . 22 ARG CA 1 1
11 21097 1 1 22 ARG CB C 16.319 -14.936 6.793 1.00 . A A . 22 ARG CB 1 1
11 21098 1 1 22 ARG CD C 15.652 -16.321 4.890 1.00 . A A . 22 ARG CD 1 1
11 21099 1 1 22 ARG CG C 16.363 -16.324 6.209 1.00 . A A . 22 ARG CG 1 1
11 21100 1 1 22 ARG CZ C 16.087 -15.511 2.591 1.00 . A A . 22 ARG CZ 1 1
11 21101 1 1 22 ARG H H 15.181 -12.839 5.936 1.00 . A A . 22 ARG H 1 1
11 21102 1 1 22 ARG HA H 14.221 -15.265 6.905 1.00 . A A . 22 ARG HA 1 1
11 21103 1 1 22 ARG HB2 H 16.700 -14.246 6.058 1.00 . A A . 22 ARG HB2 1 1
11 21104 1 1 22 ARG HB3 H 16.946 -14.917 7.645 1.00 . A A . 22 ARG HB3 1 1
11 21105 1 1 22 ARG HD2 H 15.356 -17.326 4.642 1.00 . A A . 22 ARG HD2 1 1
11 21106 1 1 22 ARG HD3 H 14.776 -15.699 5.002 1.00 . A A . 22 ARG HD3 1 1
11 21107 1 1 22 ARG HE H 17.432 -15.567 4.067 1.00 . A A . 22 ARG HE 1 1
11 21108 1 1 22 ARG HG2 H 17.394 -16.616 6.062 1.00 . A A . 22 ARG HG2 1 1
11 21109 1 1 22 ARG HG3 H 15.873 -17.015 6.879 1.00 . A A . 22 ARG HG3 1 1
11 21110 1 1 22 ARG HH11 H 14.195 -16.177 2.869 1.00 . A A . 22 ARG HH11 1 1
11 21111 1 1 22 ARG HH12 H 14.542 -15.594 1.268 1.00 . A A . 22 ARG HH12 1 1
11 21112 1 1 22 ARG HH21 H 17.882 -14.782 2.008 1.00 . A A . 22 ARG HH21 1 1
11 21113 1 1 22 ARG HH22 H 16.648 -14.787 0.782 1.00 . A A . 22 ARG HH22 1 1
11 21114 1 1 22 ARG N N 14.535 -13.280 6.518 1.00 . A A . 22 ARG N 1 1
11 21115 1 1 22 ARG NE N 16.494 -15.766 3.832 1.00 . A A . 22 ARG NE 1 1
11 21116 1 1 22 ARG NH1 N 14.840 -15.780 2.218 1.00 . A A . 22 ARG NH1 1 1
11 21117 1 1 22 ARG NH2 N 16.938 -14.985 1.724 1.00 . A A . 22 ARG NH2 1 1
11 21118 1 1 22 ARG O O 15.518 -13.549 9.336 1.00 . A A . 22 ARG O 1 1
11 21119 1 1 23 GLN C C 13.915 -16.899 11.066 1.00 . A A . 23 GLN C 1 1
11 21120 1 1 23 GLN CA C 13.954 -15.426 10.731 1.00 . A A . 23 GLN CA 1 1
11 21121 1 1 23 GLN CB C 12.760 -14.691 11.313 1.00 . A A . 23 GLN CB 1 1
11 21122 1 1 23 GLN CD C 10.959 -13.010 10.790 1.00 . A A . 23 GLN CD 1 1
11 21123 1 1 23 GLN CG C 11.843 -14.119 10.259 1.00 . A A . 23 GLN CG 1 1
11 21124 1 1 23 GLN H H 13.456 -15.778 8.726 1.00 . A A . 23 GLN H 1 1
11 21125 1 1 23 GLN HA H 14.845 -15.028 11.155 1.00 . A A . 23 GLN HA 1 1
11 21126 1 1 23 GLN HB2 H 12.192 -15.373 11.928 1.00 . A A . 23 GLN HB2 1 1
11 21127 1 1 23 GLN HB3 H 13.120 -13.883 11.917 1.00 . A A . 23 GLN HB3 1 1
11 21128 1 1 23 GLN HE21 H 11.066 -12.083 9.034 1.00 . A A . 23 GLN HE21 1 1
11 21129 1 1 23 GLN HE22 H 10.100 -11.301 10.253 1.00 . A A . 23 GLN HE22 1 1
11 21130 1 1 23 GLN HG2 H 12.447 -13.731 9.454 1.00 . A A . 23 GLN HG2 1 1
11 21131 1 1 23 GLN HG3 H 11.215 -14.914 9.884 1.00 . A A . 23 GLN HG3 1 1
11 21132 1 1 23 GLN N N 14.039 -15.242 9.299 1.00 . A A . 23 GLN N 1 1
11 21133 1 1 23 GLN NE2 N 10.683 -12.031 9.944 1.00 . A A . 23 GLN NE2 1 1
11 21134 1 1 23 GLN O O 12.883 -17.459 11.447 1.00 . A A . 23 GLN O 1 1
11 21135 1 1 23 GLN OE1 O 10.555 -13.016 11.953 1.00 . A A . 23 GLN OE1 1 1
11 21136 1 1 24 GLY C C 14.585 -19.784 10.117 1.00 . A A . 24 GLY C 1 1
11 21137 1 1 24 GLY CA C 15.239 -18.913 11.150 1.00 . A A . 24 GLY CA 1 1
11 21138 1 1 24 GLY H H 15.806 -16.991 10.517 1.00 . A A . 24 GLY H 1 1
11 21139 1 1 24 GLY HA2 H 16.290 -19.133 11.170 1.00 . A A . 24 GLY HA2 1 1
11 21140 1 1 24 GLY HA3 H 14.805 -19.132 12.116 1.00 . A A . 24 GLY HA3 1 1
11 21141 1 1 24 GLY N N 15.061 -17.511 10.869 1.00 . A A . 24 GLY N 1 1
11 21142 1 1 24 GLY O O 15.051 -19.887 8.980 1.00 . A A . 24 GLY O 1 1
11 21143 1 1 25 GLU C C 11.783 -20.350 8.833 1.00 . A A . 25 GLU C 1 1
11 21144 1 1 25 GLU CA C 12.718 -21.232 9.633 1.00 . A A . 25 GLU CA 1 1
11 21145 1 1 25 GLU CB C 11.920 -22.218 10.466 1.00 . A A . 25 GLU CB 1 1
11 21146 1 1 25 GLU CD C 10.988 -24.543 10.701 1.00 . A A . 25 GLU CD 1 1
11 21147 1 1 25 GLU CG C 11.739 -23.577 9.815 1.00 . A A . 25 GLU CG 1 1
11 21148 1 1 25 GLU H H 13.216 -20.306 11.456 1.00 . A A . 25 GLU H 1 1
11 21149 1 1 25 GLU HA H 13.383 -21.766 8.968 1.00 . A A . 25 GLU HA 1 1
11 21150 1 1 25 GLU HB2 H 12.427 -22.345 11.405 1.00 . A A . 25 GLU HB2 1 1
11 21151 1 1 25 GLU HB3 H 10.939 -21.799 10.649 1.00 . A A . 25 GLU HB3 1 1
11 21152 1 1 25 GLU HG2 H 11.187 -23.449 8.897 1.00 . A A . 25 GLU HG2 1 1
11 21153 1 1 25 GLU HG3 H 12.712 -23.993 9.596 1.00 . A A . 25 GLU HG3 1 1
11 21154 1 1 25 GLU N N 13.501 -20.402 10.517 1.00 . A A . 25 GLU N 1 1
11 21155 1 1 25 GLU O O 11.049 -20.816 7.957 1.00 . A A . 25 GLU O 1 1
11 21156 1 1 25 GLU OE1 O 11.632 -25.251 11.497 1.00 . A A . 25 GLU OE1 1 1
11 21157 1 1 25 GLU OE2 O 9.741 -24.605 10.610 1.00 . A A . 25 GLU OE2 1 1
11 21158 1 1 26 ASN C C 11.724 -17.196 7.722 1.00 . A A . 26 ASN C 1 1
11 21159 1 1 26 ASN CA C 10.945 -18.135 8.560 1.00 . A A . 26 ASN CA 1 1
11 21160 1 1 26 ASN CB C 10.240 -17.321 9.626 1.00 . A A . 26 ASN CB 1 1
11 21161 1 1 26 ASN CG C 9.471 -18.153 10.610 1.00 . A A . 26 ASN CG 1 1
11 21162 1 1 26 ASN H H 12.539 -18.709 9.699 1.00 . A A . 26 ASN H 1 1
11 21163 1 1 26 ASN HA H 10.221 -18.659 7.957 1.00 . A A . 26 ASN HA 1 1
11 21164 1 1 26 ASN HB2 H 10.979 -16.758 10.174 1.00 . A A . 26 ASN HB2 1 1
11 21165 1 1 26 ASN HB3 H 9.575 -16.646 9.148 1.00 . A A . 26 ASN HB3 1 1
11 21166 1 1 26 ASN HD21 H 11.134 -18.336 11.627 1.00 . A A . 26 ASN HD21 1 1
11 21167 1 1 26 ASN HD22 H 9.735 -19.138 12.307 1.00 . A A . 26 ASN HD22 1 1
11 21168 1 1 26 ASN N N 11.837 -19.061 9.126 1.00 . A A . 26 ASN N 1 1
11 21169 1 1 26 ASN ND2 N 10.179 -18.588 11.615 1.00 . A A . 26 ASN ND2 1 1
11 21170 1 1 26 ASN O O 12.927 -17.030 7.873 1.00 . A A . 26 ASN O 1 1
11 21171 1 1 26 ASN OD1 O 8.270 -18.390 10.470 1.00 . A A . 26 ASN OD1 1 1
11 21172 1 1 27 LEU C C 10.182 -14.772 5.671 1.00 . A A . 27 LEU C 1 1
11 21173 1 1 27 LEU CA C 11.423 -15.524 6.077 1.00 . A A . 27 LEU CA 1 1
11 21174 1 1 27 LEU CB C 12.395 -15.786 4.922 1.00 . A A . 27 LEU CB 1 1
11 21175 1 1 27 LEU CD1 C 12.359 -18.319 4.905 1.00 . A A . 27 LEU CD1 1 1
11 21176 1 1 27 LEU CD2 C 10.932 -17.011 3.318 1.00 . A A . 27 LEU CD2 1 1
11 21177 1 1 27 LEU CG C 12.232 -17.057 4.069 1.00 . A A . 27 LEU CG 1 1
11 21178 1 1 27 LEU H H 10.246 -17.154 6.542 1.00 . A A . 27 LEU H 1 1
11 21179 1 1 27 LEU HA H 11.939 -14.903 6.799 1.00 . A A . 27 LEU HA 1 1
11 21180 1 1 27 LEU HB2 H 12.338 -14.945 4.258 1.00 . A A . 27 LEU HB2 1 1
11 21181 1 1 27 LEU HB3 H 13.370 -15.804 5.357 1.00 . A A . 27 LEU HB3 1 1
11 21182 1 1 27 LEU HD11 H 11.912 -19.151 4.383 1.00 . A A . 27 LEU HD11 1 1
11 21183 1 1 27 LEU HD12 H 11.852 -18.162 5.856 1.00 . A A . 27 LEU HD12 1 1
11 21184 1 1 27 LEU HD13 H 13.401 -18.522 5.091 1.00 . A A . 27 LEU HD13 1 1
11 21185 1 1 27 LEU HD21 H 11.036 -16.339 2.484 1.00 . A A . 27 LEU HD21 1 1
11 21186 1 1 27 LEU HD22 H 10.159 -16.638 3.982 1.00 . A A . 27 LEU HD22 1 1
11 21187 1 1 27 LEU HD23 H 10.676 -17.997 2.969 1.00 . A A . 27 LEU HD23 1 1
11 21188 1 1 27 LEU HG H 13.029 -17.080 3.338 1.00 . A A . 27 LEU HG 1 1
11 21189 1 1 27 LEU N N 11.042 -16.695 6.783 1.00 . A A . 27 LEU N 1 1
11 21190 1 1 27 LEU O O 9.368 -15.217 4.874 1.00 . A A . 27 LEU O 1 1
11 21191 1 1 28 ILE C C 9.071 -11.375 6.508 1.00 . A A . 28 ILE C 1 1
11 21192 1 1 28 ILE CA C 8.821 -12.841 6.242 1.00 . A A . 28 ILE CA 1 1
11 21193 1 1 28 ILE CB C 7.772 -13.368 7.225 1.00 . A A . 28 ILE CB 1 1
11 21194 1 1 28 ILE CD1 C 7.543 -14.642 9.446 1.00 . A A . 28 ILE CD1 1 1
11 21195 1 1 28 ILE CG1 C 8.459 -13.899 8.491 1.00 . A A . 28 ILE CG1 1 1
11 21196 1 1 28 ILE CG2 C 6.975 -14.438 6.534 1.00 . A A . 28 ILE CG2 1 1
11 21197 1 1 28 ILE H H 10.793 -13.369 6.869 1.00 . A A . 28 ILE H 1 1
11 21198 1 1 28 ILE HA H 8.412 -12.936 5.249 1.00 . A A . 28 ILE HA 1 1
11 21199 1 1 28 ILE HB H 7.105 -12.562 7.487 1.00 . A A . 28 ILE HB 1 1
11 21200 1 1 28 ILE HD11 H 8.136 -15.097 10.233 1.00 . A A . 28 ILE HD11 1 1
11 21201 1 1 28 ILE HD12 H 7.011 -15.413 8.909 1.00 . A A . 28 ILE HD12 1 1
11 21202 1 1 28 ILE HD13 H 6.833 -13.952 9.880 1.00 . A A . 28 ILE HD13 1 1
11 21203 1 1 28 ILE HG12 H 9.250 -14.576 8.200 1.00 . A A . 28 ILE HG12 1 1
11 21204 1 1 28 ILE HG13 H 8.888 -13.061 9.029 1.00 . A A . 28 ILE HG13 1 1
11 21205 1 1 28 ILE HG21 H 7.662 -15.169 6.131 1.00 . A A . 28 ILE HG21 1 1
11 21206 1 1 28 ILE HG22 H 6.414 -13.990 5.728 1.00 . A A . 28 ILE HG22 1 1
11 21207 1 1 28 ILE HG23 H 6.308 -14.910 7.235 1.00 . A A . 28 ILE HG23 1 1
11 21208 1 1 28 ILE N N 10.042 -13.650 6.309 1.00 . A A . 28 ILE N 1 1
11 21209 1 1 28 ILE O O 10.067 -11.009 7.126 1.00 . A A . 28 ILE O 1 1
11 21210 1 1 29 LEU C C 7.863 -8.742 7.617 1.00 . A A . 29 LEU C 1 1
11 21211 1 1 29 LEU CA C 8.251 -9.111 6.197 1.00 . A A . 29 LEU CA 1 1
11 21212 1 1 29 LEU CB C 7.315 -8.378 5.228 1.00 . A A . 29 LEU CB 1 1
11 21213 1 1 29 LEU CD1 C 9.129 -7.859 3.588 1.00 . A A . 29 LEU CD1 1 1
11 21214 1 1 29 LEU CD2 C 7.533 -9.732 3.117 1.00 . A A . 29 LEU CD2 1 1
11 21215 1 1 29 LEU CG C 7.712 -8.365 3.751 1.00 . A A . 29 LEU CG 1 1
11 21216 1 1 29 LEU H H 7.378 -10.917 5.541 1.00 . A A . 29 LEU H 1 1
11 21217 1 1 29 LEU HA H 9.270 -8.808 6.014 1.00 . A A . 29 LEU HA 1 1
11 21218 1 1 29 LEU HB2 H 6.340 -8.834 5.302 1.00 . A A . 29 LEU HB2 1 1
11 21219 1 1 29 LEU HB3 H 7.233 -7.352 5.559 1.00 . A A . 29 LEU HB3 1 1
11 21220 1 1 29 LEU HD11 H 9.410 -7.900 2.546 1.00 . A A . 29 LEU HD11 1 1
11 21221 1 1 29 LEU HD12 H 9.798 -8.475 4.168 1.00 . A A . 29 LEU HD12 1 1
11 21222 1 1 29 LEU HD13 H 9.187 -6.838 3.936 1.00 . A A . 29 LEU HD13 1 1
11 21223 1 1 29 LEU HD21 H 6.492 -10.019 3.169 1.00 . A A . 29 LEU HD21 1 1
11 21224 1 1 29 LEU HD22 H 8.131 -10.455 3.650 1.00 . A A . 29 LEU HD22 1 1
11 21225 1 1 29 LEU HD23 H 7.845 -9.697 2.082 1.00 . A A . 29 LEU HD23 1 1
11 21226 1 1 29 LEU HG H 7.059 -7.675 3.233 1.00 . A A . 29 LEU HG 1 1
11 21227 1 1 29 LEU N N 8.159 -10.546 6.019 1.00 . A A . 29 LEU N 1 1
11 21228 1 1 29 LEU O O 8.659 -8.188 8.374 1.00 . A A . 29 LEU O 1 1
11 21229 1 1 30 GLY C C 5.349 -7.384 9.245 1.00 . A A . 30 GLY C 1 1
11 21230 1 1 30 GLY CA C 6.103 -8.702 9.267 1.00 . A A . 30 GLY CA 1 1
11 21231 1 1 30 GLY H H 6.063 -9.574 7.327 1.00 . A A . 30 GLY H 1 1
11 21232 1 1 30 GLY HA2 H 5.432 -9.482 9.602 1.00 . A A . 30 GLY HA2 1 1
11 21233 1 1 30 GLY HA3 H 6.924 -8.625 9.967 1.00 . A A . 30 GLY HA3 1 1
11 21234 1 1 30 GLY N N 6.628 -9.060 7.967 1.00 . A A . 30 GLY N 1 1
11 21235 1 1 30 GLY O O 4.759 -6.988 10.250 1.00 . A A . 30 GLY O 1 1
11 21236 1 1 31 PHE C C 3.268 -5.663 7.420 1.00 . A A . 31 PHE C 1 1
11 21237 1 1 31 PHE CA C 4.654 -5.425 8.000 1.00 . A A . 31 PHE CA 1 1
11 21238 1 1 31 PHE CB C 5.444 -4.388 7.185 1.00 . A A . 31 PHE CB 1 1
11 21239 1 1 31 PHE CD1 C 6.159 -5.475 5.043 1.00 . A A . 31 PHE CD1 1 1
11 21240 1 1 31 PHE CD2 C 4.545 -3.739 4.932 1.00 . A A . 31 PHE CD2 1 1
11 21241 1 1 31 PHE CE1 C 6.100 -5.626 3.675 1.00 . A A . 31 PHE CE1 1 1
11 21242 1 1 31 PHE CE2 C 4.481 -3.887 3.559 1.00 . A A . 31 PHE CE2 1 1
11 21243 1 1 31 PHE CG C 5.390 -4.523 5.689 1.00 . A A . 31 PHE CG 1 1
11 21244 1 1 31 PHE CZ C 5.327 -4.713 2.917 1.00 . A A . 31 PHE CZ 1 1
11 21245 1 1 31 PHE H H 5.851 -7.047 7.334 1.00 . A A . 31 PHE H 1 1
11 21246 1 1 31 PHE HA H 4.532 -5.047 9.007 1.00 . A A . 31 PHE HA 1 1
11 21247 1 1 31 PHE HB2 H 5.070 -3.408 7.427 1.00 . A A . 31 PHE HB2 1 1
11 21248 1 1 31 PHE HB3 H 6.482 -4.441 7.482 1.00 . A A . 31 PHE HB3 1 1
11 21249 1 1 31 PHE HD1 H 6.821 -6.102 5.620 1.00 . A A . 31 PHE HD1 1 1
11 21250 1 1 31 PHE HD2 H 3.937 -2.992 5.420 1.00 . A A . 31 PHE HD2 1 1
11 21251 1 1 31 PHE HE1 H 6.707 -6.373 3.191 1.00 . A A . 31 PHE HE1 1 1
11 21252 1 1 31 PHE HE2 H 3.814 -3.263 2.981 1.00 . A A . 31 PHE HE2 1 1
11 21253 1 1 31 PHE HZ H 5.298 -4.789 1.841 1.00 . A A . 31 PHE HZ 1 1
11 21254 1 1 31 PHE N N 5.368 -6.691 8.109 1.00 . A A . 31 PHE N 1 1
11 21255 1 1 31 PHE O O 2.991 -6.751 6.900 1.00 . A A . 31 PHE O 1 1
11 21256 1 1 32 SER C C 0.531 -3.808 6.152 1.00 . A A . 32 SER C 1 1
11 21257 1 1 32 SER CA C 1.005 -4.867 7.130 1.00 . A A . 32 SER CA 1 1
11 21258 1 1 32 SER CB C 0.107 -4.884 8.370 1.00 . A A . 32 SER CB 1 1
11 21259 1 1 32 SER H H 2.708 -3.748 7.754 1.00 . A A . 32 SER H 1 1
11 21260 1 1 32 SER HA H 0.942 -5.830 6.645 1.00 . A A . 32 SER HA 1 1
11 21261 1 1 32 SER HB2 H 0.488 -5.603 9.079 1.00 . A A . 32 SER HB2 1 1
11 21262 1 1 32 SER HB3 H 0.100 -3.902 8.821 1.00 . A A . 32 SER HB3 1 1
11 21263 1 1 32 SER HG H -1.753 -5.352 8.842 1.00 . A A . 32 SER HG 1 1
11 21264 1 1 32 SER N N 2.397 -4.658 7.495 1.00 . A A . 32 SER N 1 1
11 21265 1 1 32 SER O O 0.949 -2.651 6.206 1.00 . A A . 32 SER O 1 1
11 21266 1 1 32 SER OG O -1.225 -5.240 8.031 1.00 . A A . 32 SER OG 1 1
11 21267 1 1 33 ILE C C -2.307 -3.269 4.181 1.00 . A A . 33 ILE C 1 1
11 21268 1 1 33 ILE CA C -0.800 -3.363 4.190 1.00 . A A . 33 ILE CA 1 1
11 21269 1 1 33 ILE CB C -0.314 -3.918 2.833 1.00 . A A . 33 ILE CB 1 1
11 21270 1 1 33 ILE CD1 C -0.648 -5.844 1.184 1.00 . A A . 33 ILE CD1 1 1
11 21271 1 1 33 ILE CG1 C -0.929 -5.298 2.567 1.00 . A A . 33 ILE CG1 1 1
11 21272 1 1 33 ILE CG2 C 1.206 -3.991 2.820 1.00 . A A . 33 ILE CG2 1 1
11 21273 1 1 33 ILE H H -0.805 -5.082 5.397 1.00 . A A . 33 ILE H 1 1
11 21274 1 1 33 ILE HA H -0.382 -2.378 4.333 1.00 . A A . 33 ILE HA 1 1
11 21275 1 1 33 ILE HB H -0.625 -3.235 2.056 1.00 . A A . 33 ILE HB 1 1
11 21276 1 1 33 ILE HD11 H 0.419 -5.930 1.041 1.00 . A A . 33 ILE HD11 1 1
11 21277 1 1 33 ILE HD12 H -1.059 -5.176 0.442 1.00 . A A . 33 ILE HD12 1 1
11 21278 1 1 33 ILE HD13 H -1.105 -6.820 1.084 1.00 . A A . 33 ILE HD13 1 1
11 21279 1 1 33 ILE HG12 H -0.535 -6.003 3.284 1.00 . A A . 33 ILE HG12 1 1
11 21280 1 1 33 ILE HG13 H -2.001 -5.237 2.685 1.00 . A A . 33 ILE HG13 1 1
11 21281 1 1 33 ILE HG21 H 1.614 -2.992 2.877 1.00 . A A . 33 ILE HG21 1 1
11 21282 1 1 33 ILE HG22 H 1.539 -4.464 1.907 1.00 . A A . 33 ILE HG22 1 1
11 21283 1 1 33 ILE HG23 H 1.549 -4.564 3.672 1.00 . A A . 33 ILE HG23 1 1
11 21284 1 1 33 ILE N N -0.376 -4.205 5.280 1.00 . A A . 33 ILE N 1 1
11 21285 1 1 33 ILE O O -2.994 -4.206 4.595 1.00 . A A . 33 ILE O 1 1
11 21286 1 1 34 GLY C C -4.725 -1.971 2.234 1.00 . A A . 34 GLY C 1 1
11 21287 1 1 34 GLY CA C -4.235 -1.972 3.663 1.00 . A A . 34 GLY CA 1 1
11 21288 1 1 34 GLY H H -2.217 -1.433 3.401 1.00 . A A . 34 GLY H 1 1
11 21289 1 1 34 GLY HA2 H -4.701 -2.786 4.201 1.00 . A A . 34 GLY HA2 1 1
11 21290 1 1 34 GLY HA3 H -4.498 -1.033 4.132 1.00 . A A . 34 GLY HA3 1 1
11 21291 1 1 34 GLY N N -2.814 -2.148 3.723 1.00 . A A . 34 GLY N 1 1
11 21292 1 1 34 GLY O O -4.121 -1.342 1.362 1.00 . A A . 34 GLY O 1 1
11 21293 1 1 35 GLY C C -7.840 -2.543 0.671 1.00 . A A . 35 GLY C 1 1
11 21294 1 1 35 GLY CA C -6.351 -2.776 0.655 1.00 . A A . 35 GLY CA 1 1
11 21295 1 1 35 GLY H H -6.212 -3.205 2.720 1.00 . A A . 35 GLY H 1 1
11 21296 1 1 35 GLY HA2 H -5.880 -2.022 0.037 1.00 . A A . 35 GLY HA2 1 1
11 21297 1 1 35 GLY HA3 H -6.153 -3.754 0.238 1.00 . A A . 35 GLY HA3 1 1
11 21298 1 1 35 GLY N N -5.790 -2.708 1.984 1.00 . A A . 35 GLY N 1 1
11 21299 1 1 35 GLY O O -8.555 -3.151 1.479 1.00 . A A . 35 GLY O 1 1
11 21300 1 1 36 GLY C C -10.301 -1.380 -1.649 1.00 . A A . 36 GLY C 1 1
11 21301 1 1 36 GLY CA C -9.723 -1.330 -0.253 1.00 . A A . 36 GLY CA 1 1
11 21302 1 1 36 GLY H H -7.682 -1.238 -0.847 1.00 . A A . 36 GLY H 1 1
11 21303 1 1 36 GLY HA2 H -10.266 -2.034 0.365 1.00 . A A . 36 GLY HA2 1 1
11 21304 1 1 36 GLY HA3 H -9.855 -0.333 0.146 1.00 . A A . 36 GLY HA3 1 1
11 21305 1 1 36 GLY N N -8.310 -1.670 -0.217 1.00 . A A . 36 GLY N 1 1
11 21306 1 1 36 GLY O O -11.411 -0.906 -1.896 1.00 . A A . 36 GLY O 1 1
11 21307 1 1 37 ILE C C -11.289 -2.836 -4.098 1.00 . A A . 37 ILE C 1 1
11 21308 1 1 37 ILE CA C -9.930 -2.138 -3.941 1.00 . A A . 37 ILE CA 1 1
11 21309 1 1 37 ILE CB C -8.845 -2.937 -4.680 1.00 . A A . 37 ILE CB 1 1
11 21310 1 1 37 ILE CD1 C -7.375 -4.999 -4.447 1.00 . A A . 37 ILE CD1 1 1
11 21311 1 1 37 ILE CG1 C -8.346 -4.073 -3.783 1.00 . A A . 37 ILE CG1 1 1
11 21312 1 1 37 ILE CG2 C -7.702 -2.017 -5.069 1.00 . A A . 37 ILE CG2 1 1
11 21313 1 1 37 ILE H H -8.662 -2.298 -2.268 1.00 . A A . 37 ILE H 1 1
11 21314 1 1 37 ILE HA H -9.988 -1.159 -4.390 1.00 . A A . 37 ILE HA 1 1
11 21315 1 1 37 ILE HB H -9.269 -3.352 -5.582 1.00 . A A . 37 ILE HB 1 1
11 21316 1 1 37 ILE HD11 H -7.842 -5.440 -5.313 1.00 . A A . 37 ILE HD11 1 1
11 21317 1 1 37 ILE HD12 H -7.096 -5.770 -3.748 1.00 . A A . 37 ILE HD12 1 1
11 21318 1 1 37 ILE HD13 H -6.501 -4.444 -4.745 1.00 . A A . 37 ILE HD13 1 1
11 21319 1 1 37 ILE HG12 H -7.854 -3.657 -2.921 1.00 . A A . 37 ILE HG12 1 1
11 21320 1 1 37 ILE HG13 H -9.191 -4.660 -3.458 1.00 . A A . 37 ILE HG13 1 1
11 21321 1 1 37 ILE HG21 H -8.080 -1.225 -5.697 1.00 . A A . 37 ILE HG21 1 1
11 21322 1 1 37 ILE HG22 H -6.953 -2.580 -5.607 1.00 . A A . 37 ILE HG22 1 1
11 21323 1 1 37 ILE HG23 H -7.267 -1.594 -4.177 1.00 . A A . 37 ILE HG23 1 1
11 21324 1 1 37 ILE N N -9.540 -1.969 -2.548 1.00 . A A . 37 ILE N 1 1
11 21325 1 1 37 ILE O O -12.290 -2.194 -4.422 1.00 . A A . 37 ILE O 1 1
11 21326 1 1 38 ASP C C -13.203 -5.153 -2.655 1.00 . A A . 38 ASP C 1 1
11 21327 1 1 38 ASP CA C -12.551 -4.920 -4.003 1.00 . A A . 38 ASP CA 1 1
11 21328 1 1 38 ASP CB C -12.285 -6.276 -4.694 1.00 . A A . 38 ASP CB 1 1
11 21329 1 1 38 ASP CG C -10.821 -6.688 -4.757 1.00 . A A . 38 ASP CG 1 1
11 21330 1 1 38 ASP H H -10.521 -4.584 -3.499 1.00 . A A . 38 ASP H 1 1
11 21331 1 1 38 ASP HA H -13.228 -4.341 -4.617 1.00 . A A . 38 ASP HA 1 1
11 21332 1 1 38 ASP HB2 H -12.818 -7.046 -4.162 1.00 . A A . 38 ASP HB2 1 1
11 21333 1 1 38 ASP HB3 H -12.661 -6.227 -5.704 1.00 . A A . 38 ASP HB3 1 1
11 21334 1 1 38 ASP N N -11.329 -4.137 -3.834 1.00 . A A . 38 ASP N 1 1
11 21335 1 1 38 ASP O O -14.139 -5.939 -2.529 1.00 . A A . 38 ASP O 1 1
11 21336 1 1 38 ASP OD1 O -10.148 -6.711 -3.706 1.00 . A A . 38 ASP OD1 1 1
11 21337 1 1 38 ASP OD2 O -10.341 -7.003 -5.868 1.00 . A A . 38 ASP OD2 1 1
11 21338 1 1 39 GLN C C -14.478 -3.912 0.004 1.00 . A A . 39 GLN C 1 1
11 21339 1 1 39 GLN CA C -13.160 -4.622 -0.278 1.00 . A A . 39 GLN CA 1 1
11 21340 1 1 39 GLN CB C -12.087 -4.162 0.700 1.00 . A A . 39 GLN CB 1 1
11 21341 1 1 39 GLN CD C -10.498 -5.930 -0.100 1.00 . A A . 39 GLN CD 1 1
11 21342 1 1 39 GLN CG C -10.709 -4.462 0.192 1.00 . A A . 39 GLN CG 1 1
11 21343 1 1 39 GLN H H -11.942 -3.838 -1.849 1.00 . A A . 39 GLN H 1 1
11 21344 1 1 39 GLN HA H -13.319 -5.668 -0.126 1.00 . A A . 39 GLN HA 1 1
11 21345 1 1 39 GLN HB2 H -12.166 -3.099 0.852 1.00 . A A . 39 GLN HB2 1 1
11 21346 1 1 39 GLN HB3 H -12.222 -4.670 1.642 1.00 . A A . 39 GLN HB3 1 1
11 21347 1 1 39 GLN HE21 H -9.338 -5.479 -1.639 1.00 . A A . 39 GLN HE21 1 1
11 21348 1 1 39 GLN HE22 H -9.626 -7.153 -1.381 1.00 . A A . 39 GLN HE22 1 1
11 21349 1 1 39 GLN HG2 H -10.573 -3.900 -0.716 1.00 . A A . 39 GLN HG2 1 1
11 21350 1 1 39 GLN HG3 H -9.986 -4.140 0.923 1.00 . A A . 39 GLN HG3 1 1
11 21351 1 1 39 GLN N N -12.692 -4.451 -1.656 1.00 . A A . 39 GLN N 1 1
11 21352 1 1 39 GLN NE2 N -9.728 -6.215 -1.129 1.00 . A A . 39 GLN NE2 1 1
11 21353 1 1 39 GLN O O -15.543 -4.398 -0.368 1.00 . A A . 39 GLN O 1 1
11 21354 1 1 39 GLN OE1 O -11.037 -6.795 0.580 1.00 . A A . 39 GLN OE1 1 1
11 21355 1 1 40 ASP C C -15.773 -0.733 0.684 1.00 . A A . 40 ASP C 1 1
11 21356 1 1 40 ASP CA C -15.605 -2.151 1.178 1.00 . A A . 40 ASP CA 1 1
11 21357 1 1 40 ASP CB C -15.566 -2.162 2.702 1.00 . A A . 40 ASP CB 1 1
11 21358 1 1 40 ASP CG C -16.489 -3.200 3.297 1.00 . A A . 40 ASP CG 1 1
11 21359 1 1 40 ASP H H -13.559 -2.302 0.762 1.00 . A A . 40 ASP H 1 1
11 21360 1 1 40 ASP HA H -16.448 -2.738 0.848 1.00 . A A . 40 ASP HA 1 1
11 21361 1 1 40 ASP HB2 H -14.559 -2.376 3.027 1.00 . A A . 40 ASP HB2 1 1
11 21362 1 1 40 ASP HB3 H -15.857 -1.190 3.066 1.00 . A A . 40 ASP HB3 1 1
11 21363 1 1 40 ASP N N -14.413 -2.760 0.650 1.00 . A A . 40 ASP N 1 1
11 21364 1 1 40 ASP O O -15.143 0.187 1.201 1.00 . A A . 40 ASP O 1 1
11 21365 1 1 40 ASP OD1 O -16.111 -4.391 3.330 1.00 . A A . 40 ASP OD1 1 1
11 21366 1 1 40 ASP OD2 O -17.595 -2.837 3.729 1.00 . A A . 40 ASP OD2 1 1
11 21367 1 1 41 PRO C C -17.718 1.576 0.320 1.00 . A A . 41 PRO C 1 1
11 21368 1 1 41 PRO CA C -17.052 0.794 -0.795 1.00 . A A . 41 PRO CA 1 1
11 21369 1 1 41 PRO CB C -18.067 0.476 -1.896 1.00 . A A . 41 PRO CB 1 1
11 21370 1 1 41 PRO CD C -17.426 -1.601 -0.970 1.00 . A A . 41 PRO CD 1 1
11 21371 1 1 41 PRO CG C -18.610 -0.846 -1.489 1.00 . A A . 41 PRO CG 1 1
11 21372 1 1 41 PRO HA H -16.212 1.343 -1.195 1.00 . A A . 41 PRO HA 1 1
11 21373 1 1 41 PRO HB2 H -18.834 1.235 -1.919 1.00 . A A . 41 PRO HB2 1 1
11 21374 1 1 41 PRO HB3 H -17.569 0.421 -2.852 1.00 . A A . 41 PRO HB3 1 1
11 21375 1 1 41 PRO HD2 H -17.735 -2.363 -0.270 1.00 . A A . 41 PRO HD2 1 1
11 21376 1 1 41 PRO HD3 H -16.858 -2.029 -1.782 1.00 . A A . 41 PRO HD3 1 1
11 21377 1 1 41 PRO HG2 H -19.346 -0.718 -0.710 1.00 . A A . 41 PRO HG2 1 1
11 21378 1 1 41 PRO HG3 H -19.036 -1.348 -2.329 1.00 . A A . 41 PRO HG3 1 1
11 21379 1 1 41 PRO N N -16.667 -0.539 -0.298 1.00 . A A . 41 PRO N 1 1
11 21380 1 1 41 PRO O O -17.958 2.777 0.230 1.00 . A A . 41 PRO O 1 1
11 21381 1 1 42 SER C C -17.751 2.504 3.127 1.00 . A A . 42 SER C 1 1
11 21382 1 1 42 SER CA C -18.572 1.346 2.598 1.00 . A A . 42 SER CA 1 1
11 21383 1 1 42 SER CB C -18.585 0.235 3.646 1.00 . A A . 42 SER CB 1 1
11 21384 1 1 42 SER H H -17.811 -0.125 1.314 1.00 . A A . 42 SER H 1 1
11 21385 1 1 42 SER HA H -19.582 1.671 2.405 1.00 . A A . 42 SER HA 1 1
11 21386 1 1 42 SER HB2 H -17.561 -0.027 3.902 1.00 . A A . 42 SER HB2 1 1
11 21387 1 1 42 SER HB3 H -19.100 0.581 4.530 1.00 . A A . 42 SER HB3 1 1
11 21388 1 1 42 SER HG H -18.703 -1.709 3.349 1.00 . A A . 42 SER HG 1 1
11 21389 1 1 42 SER N N -18.004 0.832 1.373 1.00 . A A . 42 SER N 1 1
11 21390 1 1 42 SER O O -18.296 3.493 3.618 1.00 . A A . 42 SER O 1 1
11 21391 1 1 42 SER OG O -19.244 -0.920 3.153 1.00 . A A . 42 SER OG 1 1
11 21392 1 1 43 GLN C C -15.224 4.487 2.765 1.00 . A A . 43 GLN C 1 1
11 21393 1 1 43 GLN CA C -15.565 3.327 3.674 1.00 . A A . 43 GLN CA 1 1
11 21394 1 1 43 GLN CB C -14.345 2.563 4.079 1.00 . A A . 43 GLN CB 1 1
11 21395 1 1 43 GLN CD C -13.518 0.499 5.196 1.00 . A A . 43 GLN CD 1 1
11 21396 1 1 43 GLN CG C -14.705 1.357 4.913 1.00 . A A . 43 GLN CG 1 1
11 21397 1 1 43 GLN H H -16.012 1.644 2.492 1.00 . A A . 43 GLN H 1 1
11 21398 1 1 43 GLN HA H -16.064 3.697 4.557 1.00 . A A . 43 GLN HA 1 1
11 21399 1 1 43 GLN HB2 H -13.849 2.214 3.179 1.00 . A A . 43 GLN HB2 1 1
11 21400 1 1 43 GLN HB3 H -13.689 3.198 4.640 1.00 . A A . 43 GLN HB3 1 1
11 21401 1 1 43 GLN HE21 H -13.642 -0.271 3.361 1.00 . A A . 43 GLN HE21 1 1
11 21402 1 1 43 GLN HE22 H -12.343 -0.857 4.365 1.00 . A A . 43 GLN HE22 1 1
11 21403 1 1 43 GLN HG2 H -15.122 1.693 5.848 1.00 . A A . 43 GLN HG2 1 1
11 21404 1 1 43 GLN HG3 H -15.438 0.771 4.379 1.00 . A A . 43 GLN HG3 1 1
11 21405 1 1 43 GLN N N -16.430 2.391 3.020 1.00 . A A . 43 GLN N 1 1
11 21406 1 1 43 GLN NE2 N -13.140 -0.292 4.213 1.00 . A A . 43 GLN NE2 1 1
11 21407 1 1 43 GLN O O -14.689 5.503 3.206 1.00 . A A . 43 GLN O 1 1
11 21408 1 1 43 GLN OE1 O -12.903 0.592 6.253 1.00 . A A . 43 GLN OE1 1 1
11 21409 1 1 44 ASN C C -16.296 5.286 -0.636 1.00 . A A . 44 ASN C 1 1
11 21410 1 1 44 ASN CA C -15.320 5.388 0.523 1.00 . A A . 44 ASN CA 1 1
11 21411 1 1 44 ASN CB C -13.896 5.342 0.007 1.00 . A A . 44 ASN CB 1 1
11 21412 1 1 44 ASN CG C -13.399 6.711 -0.409 1.00 . A A . 44 ASN CG 1 1
11 21413 1 1 44 ASN H H -15.910 3.464 1.202 1.00 . A A . 44 ASN H 1 1
11 21414 1 1 44 ASN HA H -15.475 6.334 1.016 1.00 . A A . 44 ASN HA 1 1
11 21415 1 1 44 ASN HB2 H -13.255 4.955 0.786 1.00 . A A . 44 ASN HB2 1 1
11 21416 1 1 44 ASN HB3 H -13.857 4.686 -0.854 1.00 . A A . 44 ASN HB3 1 1
11 21417 1 1 44 ASN HD21 H -11.580 6.281 0.256 1.00 . A A . 44 ASN HD21 1 1
11 21418 1 1 44 ASN HD22 H -11.774 7.859 -0.434 1.00 . A A . 44 ASN HD22 1 1
11 21419 1 1 44 ASN N N -15.536 4.325 1.494 1.00 . A A . 44 ASN N 1 1
11 21420 1 1 44 ASN ND2 N -12.127 6.974 -0.175 1.00 . A A . 44 ASN ND2 1 1
11 21421 1 1 44 ASN O O -16.106 4.490 -1.554 1.00 . A A . 44 ASN O 1 1
11 21422 1 1 44 ASN OD1 O -14.159 7.536 -0.919 1.00 . A A . 44 ASN OD1 1 1
11 21423 1 1 45 PRO C C -17.905 7.214 -2.700 1.00 . A A . 45 PRO C 1 1
11 21424 1 1 45 PRO CA C -18.337 6.170 -1.673 1.00 . A A . 45 PRO CA 1 1
11 21425 1 1 45 PRO CB C -19.612 6.607 -0.957 1.00 . A A . 45 PRO CB 1 1
11 21426 1 1 45 PRO CD C -17.777 6.892 0.581 1.00 . A A . 45 PRO CD 1 1
11 21427 1 1 45 PRO CG C -19.136 7.426 0.199 1.00 . A A . 45 PRO CG 1 1
11 21428 1 1 45 PRO HA H -18.496 5.220 -2.162 1.00 . A A . 45 PRO HA 1 1
11 21429 1 1 45 PRO HB2 H -20.224 7.193 -1.632 1.00 . A A . 45 PRO HB2 1 1
11 21430 1 1 45 PRO HB3 H -20.160 5.737 -0.625 1.00 . A A . 45 PRO HB3 1 1
11 21431 1 1 45 PRO HD2 H -17.082 7.704 0.723 1.00 . A A . 45 PRO HD2 1 1
11 21432 1 1 45 PRO HD3 H -17.843 6.295 1.481 1.00 . A A . 45 PRO HD3 1 1
11 21433 1 1 45 PRO HG2 H -19.056 8.461 -0.098 1.00 . A A . 45 PRO HG2 1 1
11 21434 1 1 45 PRO HG3 H -19.824 7.325 1.026 1.00 . A A . 45 PRO HG3 1 1
11 21435 1 1 45 PRO N N -17.381 6.066 -0.577 1.00 . A A . 45 PRO N 1 1
11 21436 1 1 45 PRO O O -18.449 7.284 -3.800 1.00 . A A . 45 PRO O 1 1
11 21437 1 1 46 PHE C C -15.333 8.624 -4.110 1.00 . A A . 46 PHE C 1 1
11 21438 1 1 46 PHE CA C -16.438 9.095 -3.176 1.00 . A A . 46 PHE CA 1 1
11 21439 1 1 46 PHE CB C -15.924 10.265 -2.332 1.00 . A A . 46 PHE CB 1 1
11 21440 1 1 46 PHE CD1 C -17.626 12.116 -2.267 1.00 . A A . 46 PHE CD1 1 1
11 21441 1 1 46 PHE CD2 C -17.406 10.709 -0.353 1.00 . A A . 46 PHE CD2 1 1
11 21442 1 1 46 PHE CE1 C -18.622 12.834 -1.627 1.00 . A A . 46 PHE CE1 1 1
11 21443 1 1 46 PHE CE2 C -18.399 11.425 0.292 1.00 . A A . 46 PHE CE2 1 1
11 21444 1 1 46 PHE CG C -17.004 11.049 -1.638 1.00 . A A . 46 PHE CG 1 1
11 21445 1 1 46 PHE CZ C -18.996 12.515 -0.359 1.00 . A A . 46 PHE CZ 1 1
11 21446 1 1 46 PHE H H -16.478 7.858 -1.463 1.00 . A A . 46 PHE H 1 1
11 21447 1 1 46 PHE HA H -17.271 9.434 -3.774 1.00 . A A . 46 PHE HA 1 1
11 21448 1 1 46 PHE HB2 H -15.256 9.885 -1.573 1.00 . A A . 46 PHE HB2 1 1
11 21449 1 1 46 PHE HB3 H -15.381 10.944 -2.976 1.00 . A A . 46 PHE HB3 1 1
11 21450 1 1 46 PHE HD1 H -17.326 12.388 -3.267 1.00 . A A . 46 PHE HD1 1 1
11 21451 1 1 46 PHE HD2 H -16.934 9.878 0.149 1.00 . A A . 46 PHE HD2 1 1
11 21452 1 1 46 PHE HE1 H -19.099 13.663 -2.130 1.00 . A A . 46 PHE HE1 1 1
11 21453 1 1 46 PHE HE2 H -18.700 11.152 1.292 1.00 . A A . 46 PHE HE2 1 1
11 21454 1 1 46 PHE HZ H -19.772 13.081 0.137 1.00 . A A . 46 PHE HZ 1 1
11 21455 1 1 46 PHE N N -16.911 8.012 -2.329 1.00 . A A . 46 PHE N 1 1
11 21456 1 1 46 PHE O O -15.340 8.951 -5.298 1.00 . A A . 46 PHE O 1 1
11 21457 1 1 47 SER C C -12.945 5.997 -4.162 1.00 . A A . 47 SER C 1 1
11 21458 1 1 47 SER CA C -13.249 7.470 -4.363 1.00 . A A . 47 SER CA 1 1
11 21459 1 1 47 SER CB C -12.059 8.334 -3.979 1.00 . A A . 47 SER CB 1 1
11 21460 1 1 47 SER H H -14.436 7.556 -2.660 1.00 . A A . 47 SER H 1 1
11 21461 1 1 47 SER HA H -13.485 7.642 -5.403 1.00 . A A . 47 SER HA 1 1
11 21462 1 1 47 SER HB2 H -11.164 7.892 -4.372 1.00 . A A . 47 SER HB2 1 1
11 21463 1 1 47 SER HB3 H -12.194 9.322 -4.384 1.00 . A A . 47 SER HB3 1 1
11 21464 1 1 47 SER HG H -12.771 8.215 -2.163 1.00 . A A . 47 SER HG 1 1
11 21465 1 1 47 SER N N -14.380 7.864 -3.587 1.00 . A A . 47 SER N 1 1
11 21466 1 1 47 SER O O -13.649 5.303 -3.431 1.00 . A A . 47 SER O 1 1
11 21467 1 1 47 SER OG O -11.930 8.435 -2.578 1.00 . A A . 47 SER OG 1 1
11 21468 1 1 48 GLU C C -10.242 3.914 -5.616 1.00 . A A . 48 GLU C 1 1
11 21469 1 1 48 GLU CA C -11.546 4.125 -4.841 1.00 . A A . 48 GLU CA 1 1
11 21470 1 1 48 GLU CB C -12.699 3.371 -5.521 1.00 . A A . 48 GLU CB 1 1
11 21471 1 1 48 GLU CD C -14.162 3.482 -7.598 1.00 . A A . 48 GLU CD 1 1
11 21472 1 1 48 GLU CG C -12.765 3.592 -7.027 1.00 . A A . 48 GLU CG 1 1
11 21473 1 1 48 GLU H H -11.264 6.185 -5.185 1.00 . A A . 48 GLU H 1 1
11 21474 1 1 48 GLU HA H -11.423 3.765 -3.832 1.00 . A A . 48 GLU HA 1 1
11 21475 1 1 48 GLU HB2 H -12.584 2.313 -5.334 1.00 . A A . 48 GLU HB2 1 1
11 21476 1 1 48 GLU HB3 H -13.637 3.707 -5.087 1.00 . A A . 48 GLU HB3 1 1
11 21477 1 1 48 GLU HG2 H -12.386 4.579 -7.246 1.00 . A A . 48 GLU HG2 1 1
11 21478 1 1 48 GLU HG3 H -12.137 2.856 -7.509 1.00 . A A . 48 GLU HG3 1 1
11 21479 1 1 48 GLU N N -11.868 5.545 -4.784 1.00 . A A . 48 GLU N 1 1
11 21480 1 1 48 GLU O O -9.448 3.039 -5.294 1.00 . A A . 48 GLU O 1 1
11 21481 1 1 48 GLU OE1 O -14.842 2.475 -7.289 1.00 . A A . 48 GLU OE1 1 1
11 21482 1 1 48 GLU OE2 O -14.589 4.397 -8.328 1.00 . A A . 48 GLU OE2 1 1
11 21483 1 1 49 ASP C C -8.916 5.844 -8.483 1.00 . A A . 49 ASP C 1 1
11 21484 1 1 49 ASP CA C -8.891 4.669 -7.520 1.00 . A A . 49 ASP CA 1 1
11 21485 1 1 49 ASP CB C -8.861 3.353 -8.305 1.00 . A A . 49 ASP CB 1 1
11 21486 1 1 49 ASP CG C -7.696 3.311 -9.282 1.00 . A A . 49 ASP CG 1 1
11 21487 1 1 49 ASP H H -10.671 5.491 -6.749 1.00 . A A . 49 ASP H 1 1
11 21488 1 1 49 ASP HA H -7.996 4.737 -6.918 1.00 . A A . 49 ASP HA 1 1
11 21489 1 1 49 ASP HB2 H -8.763 2.534 -7.612 1.00 . A A . 49 ASP HB2 1 1
11 21490 1 1 49 ASP HB3 H -9.781 3.248 -8.860 1.00 . A A . 49 ASP HB3 1 1
11 21491 1 1 49 ASP N N -10.036 4.762 -6.619 1.00 . A A . 49 ASP N 1 1
11 21492 1 1 49 ASP O O -9.110 5.703 -9.687 1.00 . A A . 49 ASP O 1 1
11 21493 1 1 49 ASP OD1 O -6.561 3.643 -8.889 1.00 . A A . 49 ASP OD1 1 1
11 21494 1 1 49 ASP OD2 O -7.912 2.892 -10.439 1.00 . A A . 49 ASP OD2 1 1
11 21495 1 1 50 LYS C C -7.514 9.022 -8.170 1.00 . A A . 50 LYS C 1 1
11 21496 1 1 50 LYS CA C -8.700 8.241 -8.691 1.00 . A A . 50 LYS CA 1 1
11 21497 1 1 50 LYS CB C -9.984 9.094 -8.615 1.00 . A A . 50 LYS CB 1 1
11 21498 1 1 50 LYS CD C -11.678 7.322 -9.249 1.00 . A A . 50 LYS CD 1 1
11 21499 1 1 50 LYS CE C -12.588 6.818 -10.364 1.00 . A A . 50 LYS CE 1 1
11 21500 1 1 50 LYS CG C -11.087 8.679 -9.589 1.00 . A A . 50 LYS CG 1 1
11 21501 1 1 50 LYS H H -8.820 7.074 -6.939 1.00 . A A . 50 LYS H 1 1
11 21502 1 1 50 LYS HA H -8.511 7.963 -9.713 1.00 . A A . 50 LYS HA 1 1
11 21503 1 1 50 LYS HB2 H -10.384 9.027 -7.615 1.00 . A A . 50 LYS HB2 1 1
11 21504 1 1 50 LYS HB3 H -9.726 10.122 -8.819 1.00 . A A . 50 LYS HB3 1 1
11 21505 1 1 50 LYS HD2 H -10.871 6.618 -9.105 1.00 . A A . 50 LYS HD2 1 1
11 21506 1 1 50 LYS HD3 H -12.249 7.408 -8.336 1.00 . A A . 50 LYS HD3 1 1
11 21507 1 1 50 LYS HE2 H -13.488 7.412 -10.372 1.00 . A A . 50 LYS HE2 1 1
11 21508 1 1 50 LYS HE3 H -12.076 6.939 -11.309 1.00 . A A . 50 LYS HE3 1 1
11 21509 1 1 50 LYS HG2 H -11.876 9.416 -9.556 1.00 . A A . 50 LYS HG2 1 1
11 21510 1 1 50 LYS HG3 H -10.674 8.641 -10.585 1.00 . A A . 50 LYS HG3 1 1
11 21511 1 1 50 LYS HZ1 H -13.608 5.267 -9.383 1.00 . A A . 50 LYS HZ1 1 1
11 21512 1 1 50 LYS HZ2 H -12.104 4.819 -10.018 1.00 . A A . 50 LYS HZ2 1 1
11 21513 1 1 50 LYS HZ3 H -13.424 5.033 -11.056 1.00 . A A . 50 LYS HZ3 1 1
11 21514 1 1 50 LYS N N -8.820 7.021 -7.913 1.00 . A A . 50 LYS N 1 1
11 21515 1 1 50 LYS NZ N -12.955 5.388 -10.193 1.00 . A A . 50 LYS NZ 1 1
11 21516 1 1 50 LYS O O -6.616 9.406 -8.912 1.00 . A A . 50 LYS O 1 1
11 21517 1 1 51 THR C C -5.767 8.902 -5.209 1.00 . A A . 51 THR C 1 1
11 21518 1 1 51 THR CA C -6.413 9.868 -6.192 1.00 . A A . 51 THR CA 1 1
11 21519 1 1 51 THR CB C -6.912 11.110 -5.440 1.00 . A A . 51 THR CB 1 1
11 21520 1 1 51 THR CG2 C -7.311 12.197 -6.420 1.00 . A A . 51 THR CG2 1 1
11 21521 1 1 51 THR H H -8.306 8.964 -6.351 1.00 . A A . 51 THR H 1 1
11 21522 1 1 51 THR HA H -5.685 10.177 -6.929 1.00 . A A . 51 THR HA 1 1
11 21523 1 1 51 THR HB H -6.119 11.482 -4.806 1.00 . A A . 51 THR HB 1 1
11 21524 1 1 51 THR HG1 H -7.909 11.080 -3.724 1.00 . A A . 51 THR HG1 1 1
11 21525 1 1 51 THR HG21 H -6.442 12.511 -6.979 1.00 . A A . 51 THR HG21 1 1
11 21526 1 1 51 THR HG22 H -7.721 13.037 -5.882 1.00 . A A . 51 THR HG22 1 1
11 21527 1 1 51 THR HG23 H -8.053 11.804 -7.100 1.00 . A A . 51 THR HG23 1 1
11 21528 1 1 51 THR N N -7.518 9.227 -6.872 1.00 . A A . 51 THR N 1 1
11 21529 1 1 51 THR O O -4.896 9.280 -4.431 1.00 . A A . 51 THR O 1 1
11 21530 1 1 51 THR OG1 O -8.044 10.756 -4.629 1.00 . A A . 51 THR OG1 1 1
11 21531 1 1 52 ASP C C -5.093 5.439 -4.735 1.00 . A A . 52 ASP C 1 1
11 21532 1 1 52 ASP CA C -5.785 6.695 -4.213 1.00 . A A . 52 ASP CA 1 1
11 21533 1 1 52 ASP CB C -6.980 6.281 -3.360 1.00 . A A . 52 ASP CB 1 1
11 21534 1 1 52 ASP CG C -6.506 5.680 -2.054 1.00 . A A . 52 ASP CG 1 1
11 21535 1 1 52 ASP H H -6.754 7.349 -6.008 1.00 . A A . 52 ASP H 1 1
11 21536 1 1 52 ASP HA H -5.087 7.212 -3.577 1.00 . A A . 52 ASP HA 1 1
11 21537 1 1 52 ASP HB2 H -7.598 7.143 -3.156 1.00 . A A . 52 ASP HB2 1 1
11 21538 1 1 52 ASP HB3 H -7.563 5.540 -3.887 1.00 . A A . 52 ASP HB3 1 1
11 21539 1 1 52 ASP N N -6.184 7.639 -5.262 1.00 . A A . 52 ASP N 1 1
11 21540 1 1 52 ASP O O -3.960 5.162 -4.340 1.00 . A A . 52 ASP O 1 1
11 21541 1 1 52 ASP OD1 O -5.976 6.421 -1.213 1.00 . A A . 52 ASP OD1 1 1
11 21542 1 1 52 ASP OD2 O -6.703 4.461 -1.859 1.00 . A A . 52 ASP OD2 1 1
11 21543 1 1 53 LYS C C -5.739 2.206 -5.258 1.00 . A A . 53 LYS C 1 1
11 21544 1 1 53 LYS CA C -5.344 3.396 -6.137 1.00 . A A . 53 LYS CA 1 1
11 21545 1 1 53 LYS CB C -3.839 3.383 -6.430 1.00 . A A . 53 LYS CB 1 1
11 21546 1 1 53 LYS CD C -3.963 5.244 -8.132 1.00 . A A . 53 LYS CD 1 1
11 21547 1 1 53 LYS CE C -3.886 5.567 -9.612 1.00 . A A . 53 LYS CE 1 1
11 21548 1 1 53 LYS CG C -3.490 3.825 -7.841 1.00 . A A . 53 LYS CG 1 1
11 21549 1 1 53 LYS H H -6.701 4.982 -5.807 1.00 . A A . 53 LYS H 1 1
11 21550 1 1 53 LYS HA H -5.864 3.284 -7.078 1.00 . A A . 53 LYS HA 1 1
11 21551 1 1 53 LYS HB2 H -3.345 4.048 -5.737 1.00 . A A . 53 LYS HB2 1 1
11 21552 1 1 53 LYS HB3 H -3.465 2.381 -6.283 1.00 . A A . 53 LYS HB3 1 1
11 21553 1 1 53 LYS HD2 H -4.986 5.347 -7.806 1.00 . A A . 53 LYS HD2 1 1
11 21554 1 1 53 LYS HD3 H -3.339 5.938 -7.589 1.00 . A A . 53 LYS HD3 1 1
11 21555 1 1 53 LYS HE2 H -4.273 6.562 -9.770 1.00 . A A . 53 LYS HE2 1 1
11 21556 1 1 53 LYS HE3 H -2.852 5.531 -9.923 1.00 . A A . 53 LYS HE3 1 1
11 21557 1 1 53 LYS HG2 H -2.419 3.782 -7.963 1.00 . A A . 53 LYS HG2 1 1
11 21558 1 1 53 LYS HG3 H -3.960 3.148 -8.539 1.00 . A A . 53 LYS HG3 1 1
11 21559 1 1 53 LYS HZ1 H -4.105 3.753 -10.629 1.00 . A A . 53 LYS HZ1 1 1
11 21560 1 1 53 LYS HZ2 H -4.953 5.045 -11.333 1.00 . A A . 53 LYS HZ2 1 1
11 21561 1 1 53 LYS HZ3 H -5.539 4.317 -9.914 1.00 . A A . 53 LYS HZ3 1 1
11 21562 1 1 53 LYS N N -5.809 4.680 -5.570 1.00 . A A . 53 LYS N 1 1
11 21563 1 1 53 LYS NZ N -4.672 4.606 -10.432 1.00 . A A . 53 LYS NZ 1 1
11 21564 1 1 53 LYS O O -5.682 1.059 -5.696 1.00 . A A . 53 LYS O 1 1
11 21565 1 1 54 GLY C C -5.808 0.514 -2.477 1.00 . A A . 54 GLY C 1 1
11 21566 1 1 54 GLY CA C -6.757 1.476 -3.177 1.00 . A A . 54 GLY CA 1 1
11 21567 1 1 54 GLY H H -5.936 3.374 -3.649 1.00 . A A . 54 GLY H 1 1
11 21568 1 1 54 GLY HA2 H -7.342 1.986 -2.424 1.00 . A A . 54 GLY HA2 1 1
11 21569 1 1 54 GLY HA3 H -7.429 0.902 -3.800 1.00 . A A . 54 GLY HA3 1 1
11 21570 1 1 54 GLY N N -6.107 2.481 -4.012 1.00 . A A . 54 GLY N 1 1
11 21571 1 1 54 GLY O O -6.255 -0.337 -1.701 1.00 . A A . 54 GLY O 1 1
11 21572 1 1 55 ILE C C -2.399 0.620 -1.503 1.00 . A A . 55 ILE C 1 1
11 21573 1 1 55 ILE CA C -3.517 -0.231 -2.096 1.00 . A A . 55 ILE CA 1 1
11 21574 1 1 55 ILE CB C -2.895 -1.260 -3.077 1.00 . A A . 55 ILE CB 1 1
11 21575 1 1 55 ILE CD1 C -4.647 -3.079 -2.699 1.00 . A A . 55 ILE CD1 1 1
11 21576 1 1 55 ILE CG1 C -3.973 -2.156 -3.696 1.00 . A A . 55 ILE CG1 1 1
11 21577 1 1 55 ILE CG2 C -1.846 -2.115 -2.367 1.00 . A A . 55 ILE CG2 1 1
11 21578 1 1 55 ILE H H -4.216 1.288 -3.399 1.00 . A A . 55 ILE H 1 1
11 21579 1 1 55 ILE HA H -4.010 -0.769 -1.300 1.00 . A A . 55 ILE HA 1 1
11 21580 1 1 55 ILE HB H -2.397 -0.712 -3.864 1.00 . A A . 55 ILE HB 1 1
11 21581 1 1 55 ILE HD11 H -3.905 -3.716 -2.239 1.00 . A A . 55 ILE HD11 1 1
11 21582 1 1 55 ILE HD12 H -5.378 -3.689 -3.210 1.00 . A A . 55 ILE HD12 1 1
11 21583 1 1 55 ILE HD13 H -5.140 -2.489 -1.939 1.00 . A A . 55 ILE HD13 1 1
11 21584 1 1 55 ILE HG12 H -4.737 -1.533 -4.138 1.00 . A A . 55 ILE HG12 1 1
11 21585 1 1 55 ILE HG13 H -3.523 -2.765 -4.465 1.00 . A A . 55 ILE HG13 1 1
11 21586 1 1 55 ILE HG21 H -1.034 -1.483 -2.036 1.00 . A A . 55 ILE HG21 1 1
11 21587 1 1 55 ILE HG22 H -1.464 -2.867 -3.048 1.00 . A A . 55 ILE HG22 1 1
11 21588 1 1 55 ILE HG23 H -2.296 -2.601 -1.512 1.00 . A A . 55 ILE HG23 1 1
11 21589 1 1 55 ILE N N -4.513 0.622 -2.749 1.00 . A A . 55 ILE N 1 1
11 21590 1 1 55 ILE O O -1.804 1.443 -2.199 1.00 . A A . 55 ILE O 1 1
11 21591 1 1 56 TYR C C -0.708 0.468 1.778 1.00 . A A . 56 TYR C 1 1
11 21592 1 1 56 TYR CA C -1.037 1.132 0.448 1.00 . A A . 56 TYR CA 1 1
11 21593 1 1 56 TYR CB C -1.381 2.612 0.662 1.00 . A A . 56 TYR CB 1 1
11 21594 1 1 56 TYR CD1 C -3.786 2.526 1.438 1.00 . A A . 56 TYR CD1 1 1
11 21595 1 1 56 TYR CD2 C -2.157 3.492 2.882 1.00 . A A . 56 TYR CD2 1 1
11 21596 1 1 56 TYR CE1 C -4.773 2.784 2.369 1.00 . A A . 56 TYR CE1 1 1
11 21597 1 1 56 TYR CE2 C -3.135 3.753 3.821 1.00 . A A . 56 TYR CE2 1 1
11 21598 1 1 56 TYR CG C -2.464 2.877 1.681 1.00 . A A . 56 TYR CG 1 1
11 21599 1 1 56 TYR CZ C -4.441 3.396 3.561 1.00 . A A . 56 TYR CZ 1 1
11 21600 1 1 56 TYR H H -2.692 -0.183 0.311 1.00 . A A . 56 TYR H 1 1
11 21601 1 1 56 TYR HA H -0.170 1.064 -0.192 1.00 . A A . 56 TYR HA 1 1
11 21602 1 1 56 TYR HB2 H -0.493 3.131 0.989 1.00 . A A . 56 TYR HB2 1 1
11 21603 1 1 56 TYR HB3 H -1.704 3.030 -0.280 1.00 . A A . 56 TYR HB3 1 1
11 21604 1 1 56 TYR HD1 H -4.035 2.042 0.503 1.00 . A A . 56 TYR HD1 1 1
11 21605 1 1 56 TYR HD2 H -1.132 3.767 3.080 1.00 . A A . 56 TYR HD2 1 1
11 21606 1 1 56 TYR HE1 H -5.796 2.504 2.164 1.00 . A A . 56 TYR HE1 1 1
11 21607 1 1 56 TYR HE2 H -2.874 4.233 4.753 1.00 . A A . 56 TYR HE2 1 1
11 21608 1 1 56 TYR HH H -5.898 2.829 4.696 1.00 . A A . 56 TYR HH 1 1
11 21609 1 1 56 TYR N N -2.130 0.434 -0.214 1.00 . A A . 56 TYR N 1 1
11 21610 1 1 56 TYR O O -1.538 -0.230 2.351 1.00 . A A . 56 TYR O 1 1
11 21611 1 1 56 TYR OH O -5.418 3.658 4.492 1.00 . A A . 56 TYR OH 1 1
11 21612 1 1 57 VAL C C 0.286 0.935 4.647 1.00 . A A . 57 VAL C 1 1
11 21613 1 1 57 VAL CA C 0.920 0.142 3.523 1.00 . A A . 57 VAL CA 1 1
11 21614 1 1 57 VAL CB C 2.447 0.188 3.646 1.00 . A A . 57 VAL CB 1 1
11 21615 1 1 57 VAL CG1 C 2.957 1.531 4.078 1.00 . A A . 57 VAL CG1 1 1
11 21616 1 1 57 VAL CG2 C 2.929 -0.884 4.564 1.00 . A A . 57 VAL CG2 1 1
11 21617 1 1 57 VAL H H 1.169 1.162 1.733 1.00 . A A . 57 VAL H 1 1
11 21618 1 1 57 VAL HA H 0.602 -0.888 3.588 1.00 . A A . 57 VAL HA 1 1
11 21619 1 1 57 VAL HB H 2.848 0.003 2.682 1.00 . A A . 57 VAL HB 1 1
11 21620 1 1 57 VAL HG11 H 2.222 2.015 4.704 1.00 . A A . 57 VAL HG11 1 1
11 21621 1 1 57 VAL HG12 H 3.159 2.137 3.209 1.00 . A A . 57 VAL HG12 1 1
11 21622 1 1 57 VAL HG13 H 3.870 1.401 4.636 1.00 . A A . 57 VAL HG13 1 1
11 21623 1 1 57 VAL HG21 H 2.560 -1.834 4.214 1.00 . A A . 57 VAL HG21 1 1
11 21624 1 1 57 VAL HG22 H 2.557 -0.690 5.557 1.00 . A A . 57 VAL HG22 1 1
11 21625 1 1 57 VAL HG23 H 4.006 -0.891 4.570 1.00 . A A . 57 VAL HG23 1 1
11 21626 1 1 57 VAL N N 0.512 0.664 2.256 1.00 . A A . 57 VAL N 1 1
11 21627 1 1 57 VAL O O 0.188 2.167 4.564 1.00 . A A . 57 VAL O 1 1
11 21628 1 1 58 THR C C 0.133 0.763 8.041 1.00 . A A . 58 THR C 1 1
11 21629 1 1 58 THR CA C -0.787 0.832 6.819 1.00 . A A . 58 THR CA 1 1
11 21630 1 1 58 THR CB C -2.144 0.147 7.105 1.00 . A A . 58 THR CB 1 1
11 21631 1 1 58 THR CG2 C -1.949 -1.294 7.555 1.00 . A A . 58 THR CG2 1 1
11 21632 1 1 58 THR H H -0.030 -0.754 5.657 1.00 . A A . 58 THR H 1 1
11 21633 1 1 58 THR HA H -0.970 1.867 6.582 1.00 . A A . 58 THR HA 1 1
11 21634 1 1 58 THR HB H -2.715 0.140 6.190 1.00 . A A . 58 THR HB 1 1
11 21635 1 1 58 THR HG1 H -3.827 0.778 7.910 1.00 . A A . 58 THR HG1 1 1
11 21636 1 1 58 THR HG21 H -1.408 -1.309 8.491 1.00 . A A . 58 THR HG21 1 1
11 21637 1 1 58 THR HG22 H -1.385 -1.830 6.807 1.00 . A A . 58 THR HG22 1 1
11 21638 1 1 58 THR HG23 H -2.912 -1.766 7.688 1.00 . A A . 58 THR HG23 1 1
11 21639 1 1 58 THR N N -0.145 0.220 5.674 1.00 . A A . 58 THR N 1 1
11 21640 1 1 58 THR O O -0.057 1.483 9.021 1.00 . A A . 58 THR O 1 1
11 21641 1 1 58 THR OG1 O -2.884 0.867 8.099 1.00 . A A . 58 THR OG1 1 1
11 21642 1 1 59 ARG C C 3.329 -1.054 8.540 1.00 . A A . 59 ARG C 1 1
11 21643 1 1 59 ARG CA C 2.160 -0.204 8.997 1.00 . A A . 59 ARG CA 1 1
11 21644 1 1 59 ARG CB C 1.625 -0.785 10.288 1.00 . A A . 59 ARG CB 1 1
11 21645 1 1 59 ARG CD C 0.421 -2.579 11.505 1.00 . A A . 59 ARG CD 1 1
11 21646 1 1 59 ARG CG C 0.759 -2.008 10.138 1.00 . A A . 59 ARG CG 1 1
11 21647 1 1 59 ARG CZ C -0.714 -4.639 12.251 1.00 . A A . 59 ARG CZ 1 1
11 21648 1 1 59 ARG H H 1.216 -0.701 7.198 1.00 . A A . 59 ARG H 1 1
11 21649 1 1 59 ARG HA H 2.522 0.795 9.192 1.00 . A A . 59 ARG HA 1 1
11 21650 1 1 59 ARG HB2 H 2.471 -1.080 10.858 1.00 . A A . 59 ARG HB2 1 1
11 21651 1 1 59 ARG HB3 H 1.072 -0.027 10.823 1.00 . A A . 59 ARG HB3 1 1
11 21652 1 1 59 ARG HD2 H 1.309 -3.041 11.909 1.00 . A A . 59 ARG HD2 1 1
11 21653 1 1 59 ARG HD3 H 0.116 -1.770 12.149 1.00 . A A . 59 ARG HD3 1 1
11 21654 1 1 59 ARG HE H -1.339 -3.459 10.756 1.00 . A A . 59 ARG HE 1 1
11 21655 1 1 59 ARG HG2 H -0.152 -1.744 9.622 1.00 . A A . 59 ARG HG2 1 1
11 21656 1 1 59 ARG HG3 H 1.305 -2.747 9.571 1.00 . A A . 59 ARG HG3 1 1
11 21657 1 1 59 ARG HH11 H 0.901 -4.116 13.360 1.00 . A A . 59 ARG HH11 1 1
11 21658 1 1 59 ARG HH12 H 0.132 -5.598 13.833 1.00 . A A . 59 ARG HH12 1 1
11 21659 1 1 59 ARG HH21 H -2.370 -5.416 11.357 1.00 . A A . 59 ARG HH21 1 1
11 21660 1 1 59 ARG HH22 H -1.749 -6.327 12.711 1.00 . A A . 59 ARG HH22 1 1
11 21661 1 1 59 ARG N N 1.146 -0.106 7.967 1.00 . A A . 59 ARG N 1 1
11 21662 1 1 59 ARG NE N -0.642 -3.581 11.443 1.00 . A A . 59 ARG NE 1 1
11 21663 1 1 59 ARG NH1 N 0.178 -4.796 13.225 1.00 . A A . 59 ARG NH1 1 1
11 21664 1 1 59 ARG NH2 N -1.683 -5.532 12.092 1.00 . A A . 59 ARG NH2 1 1
11 21665 1 1 59 ARG O O 3.275 -1.707 7.503 1.00 . A A . 59 ARG O 1 1
11 21666 1 1 60 VAL C C 6.194 -2.415 10.217 1.00 . A A . 60 VAL C 1 1
11 21667 1 1 60 VAL CA C 5.614 -1.698 9.009 1.00 . A A . 60 VAL CA 1 1
11 21668 1 1 60 VAL CB C 6.644 -0.657 8.528 1.00 . A A . 60 VAL CB 1 1
11 21669 1 1 60 VAL CG1 C 7.954 -1.333 8.199 1.00 . A A . 60 VAL CG1 1 1
11 21670 1 1 60 VAL CG2 C 6.131 0.113 7.328 1.00 . A A . 60 VAL CG2 1 1
11 21671 1 1 60 VAL H H 4.285 -0.674 10.236 1.00 . A A . 60 VAL H 1 1
11 21672 1 1 60 VAL HA H 5.436 -2.406 8.217 1.00 . A A . 60 VAL HA 1 1
11 21673 1 1 60 VAL HB H 6.820 0.044 9.330 1.00 . A A . 60 VAL HB 1 1
11 21674 1 1 60 VAL HG11 H 8.680 -0.596 7.898 1.00 . A A . 60 VAL HG11 1 1
11 21675 1 1 60 VAL HG12 H 7.799 -2.043 7.400 1.00 . A A . 60 VAL HG12 1 1
11 21676 1 1 60 VAL HG13 H 8.303 -1.851 9.077 1.00 . A A . 60 VAL HG13 1 1
11 21677 1 1 60 VAL HG21 H 6.839 0.887 7.063 1.00 . A A . 60 VAL HG21 1 1
11 21678 1 1 60 VAL HG22 H 5.178 0.565 7.568 1.00 . A A . 60 VAL HG22 1 1
11 21679 1 1 60 VAL HG23 H 6.009 -0.565 6.496 1.00 . A A . 60 VAL HG23 1 1
11 21680 1 1 60 VAL N N 4.367 -1.070 9.356 1.00 . A A . 60 VAL N 1 1
11 21681 1 1 60 VAL O O 6.059 -1.948 11.349 1.00 . A A . 60 VAL O 1 1
11 21682 1 1 61 SER C C 8.899 -3.398 11.163 1.00 . A A . 61 SER C 1 1
11 21683 1 1 61 SER CA C 7.622 -4.192 10.987 1.00 . A A . 61 SER CA 1 1
11 21684 1 1 61 SER CB C 7.933 -5.626 10.605 1.00 . A A . 61 SER CB 1 1
11 21685 1 1 61 SER H H 6.714 -3.977 9.102 1.00 . A A . 61 SER H 1 1
11 21686 1 1 61 SER HA H 7.070 -4.183 11.916 1.00 . A A . 61 SER HA 1 1
11 21687 1 1 61 SER HB2 H 8.839 -5.943 11.104 1.00 . A A . 61 SER HB2 1 1
11 21688 1 1 61 SER HB3 H 7.115 -6.251 10.911 1.00 . A A . 61 SER HB3 1 1
11 21689 1 1 61 SER HG H 8.378 -6.659 8.995 1.00 . A A . 61 SER HG 1 1
11 21690 1 1 61 SER N N 6.807 -3.556 9.978 1.00 . A A . 61 SER N 1 1
11 21691 1 1 61 SER O O 9.772 -3.385 10.290 1.00 . A A . 61 SER O 1 1
11 21692 1 1 61 SER OG O 8.120 -5.748 9.204 1.00 . A A . 61 SER OG 1 1
11 21693 1 1 62 GLU C C 11.356 -2.478 12.662 1.00 . A A . 62 GLU C 1 1
11 21694 1 1 62 GLU CA C 10.029 -1.800 12.536 1.00 . A A . 62 GLU CA 1 1
11 21695 1 1 62 GLU CB C 9.733 -1.016 13.779 1.00 . A A . 62 GLU CB 1 1
11 21696 1 1 62 GLU CD C 8.138 0.571 14.905 1.00 . A A . 62 GLU CD 1 1
11 21697 1 1 62 GLU CG C 8.627 -0.007 13.594 1.00 . A A . 62 GLU CG 1 1
11 21698 1 1 62 GLU H H 8.316 -2.849 12.961 1.00 . A A . 62 GLU H 1 1
11 21699 1 1 62 GLU HA H 10.071 -1.115 11.702 1.00 . A A . 62 GLU HA 1 1
11 21700 1 1 62 GLU HB2 H 9.459 -1.699 14.550 1.00 . A A . 62 GLU HB2 1 1
11 21701 1 1 62 GLU HB3 H 10.612 -0.503 14.069 1.00 . A A . 62 GLU HB3 1 1
11 21702 1 1 62 GLU HG2 H 9.004 0.798 12.980 1.00 . A A . 62 GLU HG2 1 1
11 21703 1 1 62 GLU HG3 H 7.808 -0.486 13.087 1.00 . A A . 62 GLU HG3 1 1
11 21704 1 1 62 GLU N N 8.980 -2.722 12.282 1.00 . A A . 62 GLU N 1 1
11 21705 1 1 62 GLU O O 11.529 -3.505 13.322 1.00 . A A . 62 GLU O 1 1
11 21706 1 1 62 GLU OE1 O 7.453 -0.149 15.659 1.00 . A A . 62 GLU OE1 1 1
11 21707 1 1 62 GLU OE2 O 8.415 1.754 15.180 1.00 . A A . 62 GLU OE2 1 1
11 21708 1 1 63 GLY C C 13.715 -3.628 11.192 1.00 . A A . 63 GLY C 1 1
11 21709 1 1 63 GLY CA C 13.629 -2.317 11.931 1.00 . A A . 63 GLY CA 1 1
11 21710 1 1 63 GLY H H 11.984 -1.022 11.547 1.00 . A A . 63 GLY H 1 1
11 21711 1 1 63 GLY HA2 H 14.226 -1.579 11.411 1.00 . A A . 63 GLY HA2 1 1
11 21712 1 1 63 GLY HA3 H 14.016 -2.452 12.933 1.00 . A A . 63 GLY HA3 1 1
11 21713 1 1 63 GLY N N 12.267 -1.848 12.011 1.00 . A A . 63 GLY N 1 1
11 21714 1 1 63 GLY O O 14.580 -4.458 11.486 1.00 . A A . 63 GLY O 1 1
11 21715 1 1 64 GLY C C 13.328 -4.941 8.141 1.00 . A A . 64 GLY C 1 1
11 21716 1 1 64 GLY CA C 12.772 -5.069 9.531 1.00 . A A . 64 GLY CA 1 1
11 21717 1 1 64 GLY H H 12.198 -3.104 9.967 1.00 . A A . 64 GLY H 1 1
11 21718 1 1 64 GLY HA2 H 13.346 -5.802 10.077 1.00 . A A . 64 GLY HA2 1 1
11 21719 1 1 64 GLY HA3 H 11.746 -5.395 9.470 1.00 . A A . 64 GLY HA3 1 1
11 21720 1 1 64 GLY N N 12.821 -3.822 10.227 1.00 . A A . 64 GLY N 1 1
11 21721 1 1 64 GLY O O 14.424 -4.426 7.957 1.00 . A A . 64 GLY O 1 1
11 21722 1 1 65 PRO C C 12.515 -4.259 4.902 1.00 . A A . 65 PRO C 1 1
11 21723 1 1 65 PRO CA C 13.017 -5.404 5.759 1.00 . A A . 65 PRO CA 1 1
11 21724 1 1 65 PRO CB C 12.367 -6.657 5.235 1.00 . A A . 65 PRO CB 1 1
11 21725 1 1 65 PRO CD C 11.255 -5.989 7.297 1.00 . A A . 65 PRO CD 1 1
11 21726 1 1 65 PRO CG C 11.172 -6.920 6.114 1.00 . A A . 65 PRO CG 1 1
11 21727 1 1 65 PRO HA H 14.087 -5.487 5.673 1.00 . A A . 65 PRO HA 1 1
11 21728 1 1 65 PRO HB2 H 12.071 -6.466 4.220 1.00 . A A . 65 PRO HB2 1 1
11 21729 1 1 65 PRO HB3 H 13.068 -7.464 5.269 1.00 . A A . 65 PRO HB3 1 1
11 21730 1 1 65 PRO HD2 H 10.486 -5.228 7.248 1.00 . A A . 65 PRO HD2 1 1
11 21731 1 1 65 PRO HD3 H 11.187 -6.545 8.221 1.00 . A A . 65 PRO HD3 1 1
11 21732 1 1 65 PRO HG2 H 10.266 -6.727 5.559 1.00 . A A . 65 PRO HG2 1 1
11 21733 1 1 65 PRO HG3 H 11.189 -7.948 6.449 1.00 . A A . 65 PRO HG3 1 1
11 21734 1 1 65 PRO N N 12.579 -5.390 7.145 1.00 . A A . 65 PRO N 1 1
11 21735 1 1 65 PRO O O 13.236 -3.740 4.055 1.00 . A A . 65 PRO O 1 1
11 21736 1 1 66 ALA C C 11.110 -1.619 4.324 1.00 . A A . 66 ALA C 1 1
11 21737 1 1 66 ALA CA C 10.604 -3.016 4.146 1.00 . A A . 66 ALA CA 1 1
11 21738 1 1 66 ALA CB C 9.097 -3.033 4.363 1.00 . A A . 66 ALA CB 1 1
11 21739 1 1 66 ALA H H 10.842 -4.103 5.968 1.00 . A A . 66 ALA H 1 1
11 21740 1 1 66 ALA HA H 10.823 -3.373 3.124 1.00 . A A . 66 ALA HA 1 1
11 21741 1 1 66 ALA HB1 H 8.690 -3.973 4.024 1.00 . A A . 66 ALA HB1 1 1
11 21742 1 1 66 ALA HB2 H 8.644 -2.215 3.808 1.00 . A A . 66 ALA HB2 1 1
11 21743 1 1 66 ALA HB3 H 8.884 -2.907 5.414 1.00 . A A . 66 ALA HB3 1 1
11 21744 1 1 66 ALA N N 11.279 -3.873 5.111 1.00 . A A . 66 ALA N 1 1
11 21745 1 1 66 ALA O O 11.432 -0.920 3.370 1.00 . A A . 66 ALA O 1 1
11 21746 1 1 67 GLU C C 12.905 0.471 5.694 1.00 . A A . 67 GLU C 1 1
11 21747 1 1 67 GLU CA C 11.462 0.122 5.906 1.00 . A A . 67 GLU CA 1 1
11 21748 1 1 67 GLU CB C 11.092 0.346 7.340 1.00 . A A . 67 GLU CB 1 1
11 21749 1 1 67 GLU CD C 12.080 -0.169 9.570 1.00 . A A . 67 GLU CD 1 1
11 21750 1 1 67 GLU CG C 11.679 -0.713 8.221 1.00 . A A . 67 GLU CG 1 1
11 21751 1 1 67 GLU H H 11.318 -1.926 6.277 1.00 . A A . 67 GLU H 1 1
11 21752 1 1 67 GLU HA H 10.834 0.728 5.274 1.00 . A A . 67 GLU HA 1 1
11 21753 1 1 67 GLU HB2 H 11.472 1.304 7.649 1.00 . A A . 67 GLU HB2 1 1
11 21754 1 1 67 GLU HB3 H 10.021 0.324 7.437 1.00 . A A . 67 GLU HB3 1 1
11 21755 1 1 67 GLU HG2 H 10.954 -1.504 8.352 1.00 . A A . 67 GLU HG2 1 1
11 21756 1 1 67 GLU HG3 H 12.547 -1.106 7.715 1.00 . A A . 67 GLU HG3 1 1
11 21757 1 1 67 GLU N N 11.260 -1.247 5.568 1.00 . A A . 67 GLU N 1 1
11 21758 1 1 67 GLU O O 13.250 1.627 5.459 1.00 . A A . 67 GLU O 1 1
11 21759 1 1 67 GLU OE1 O 11.199 0.002 10.431 1.00 . A A . 67 GLU OE1 1 1
11 21760 1 1 67 GLU OE2 O 13.281 0.084 9.778 1.00 . A A . 67 GLU OE2 1 1
11 21761 1 1 68 ILE C C 15.376 -0.270 4.065 1.00 . A A . 68 ILE C 1 1
11 21762 1 1 68 ILE CA C 15.133 -0.342 5.533 1.00 . A A . 68 ILE CA 1 1
11 21763 1 1 68 ILE CB C 15.966 -1.451 6.105 1.00 . A A . 68 ILE CB 1 1
11 21764 1 1 68 ILE CD1 C 16.540 -3.886 5.845 1.00 . A A . 68 ILE CD1 1 1
11 21765 1 1 68 ILE CG1 C 15.543 -2.804 5.559 1.00 . A A . 68 ILE CG1 1 1
11 21766 1 1 68 ILE CG2 C 15.897 -1.422 7.613 1.00 . A A . 68 ILE CG2 1 1
11 21767 1 1 68 ILE H H 13.436 -1.469 5.881 1.00 . A A . 68 ILE H 1 1
11 21768 1 1 68 ILE HA H 15.404 0.570 6.004 1.00 . A A . 68 ILE HA 1 1
11 21769 1 1 68 ILE HB H 16.949 -1.255 5.798 1.00 . A A . 68 ILE HB 1 1
11 21770 1 1 68 ILE HD11 H 16.158 -4.827 5.482 1.00 . A A . 68 ILE HD11 1 1
11 21771 1 1 68 ILE HD12 H 16.701 -3.941 6.910 1.00 . A A . 68 ILE HD12 1 1
11 21772 1 1 68 ILE HD13 H 17.466 -3.654 5.349 1.00 . A A . 68 ILE HD13 1 1
11 21773 1 1 68 ILE HG12 H 14.602 -3.092 6.005 1.00 . A A . 68 ILE HG12 1 1
11 21774 1 1 68 ILE HG13 H 15.424 -2.736 4.487 1.00 . A A . 68 ILE HG13 1 1
11 21775 1 1 68 ILE HG21 H 16.487 -2.229 8.019 1.00 . A A . 68 ILE HG21 1 1
11 21776 1 1 68 ILE HG22 H 14.868 -1.534 7.918 1.00 . A A . 68 ILE HG22 1 1
11 21777 1 1 68 ILE HG23 H 16.276 -0.476 7.969 1.00 . A A . 68 ILE HG23 1 1
11 21778 1 1 68 ILE N N 13.753 -0.551 5.742 1.00 . A A . 68 ILE N 1 1
11 21779 1 1 68 ILE O O 16.317 0.358 3.578 1.00 . A A . 68 ILE O 1 1
11 21780 1 1 69 ALA C C 14.051 0.531 1.552 1.00 . A A . 69 ALA C 1 1
11 21781 1 1 69 ALA CA C 14.434 -0.880 1.944 1.00 . A A . 69 ALA CA 1 1
11 21782 1 1 69 ALA CB C 13.422 -1.874 1.396 1.00 . A A . 69 ALA CB 1 1
11 21783 1 1 69 ALA H H 13.844 -1.505 3.865 1.00 . A A . 69 ALA H 1 1
11 21784 1 1 69 ALA HA H 15.409 -1.119 1.560 1.00 . A A . 69 ALA HA 1 1
11 21785 1 1 69 ALA HB1 H 13.486 -1.897 0.317 1.00 . A A . 69 ALA HB1 1 1
11 21786 1 1 69 ALA HB2 H 12.423 -1.569 1.680 1.00 . A A . 69 ALA HB2 1 1
11 21787 1 1 69 ALA HB3 H 13.618 -2.867 1.787 1.00 . A A . 69 ALA HB3 1 1
11 21788 1 1 69 ALA N N 14.489 -0.945 3.374 1.00 . A A . 69 ALA N 1 1
11 21789 1 1 69 ALA O O 14.410 1.023 0.482 1.00 . A A . 69 ALA O 1 1
11 21790 1 1 70 GLY C C 11.343 2.580 2.132 1.00 . A A . 70 GLY C 1 1
11 21791 1 1 70 GLY CA C 12.853 2.524 2.191 1.00 . A A . 70 GLY CA 1 1
11 21792 1 1 70 GLY H H 13.135 0.737 3.331 1.00 . A A . 70 GLY H 1 1
11 21793 1 1 70 GLY HA2 H 13.198 3.181 2.978 1.00 . A A . 70 GLY HA2 1 1
11 21794 1 1 70 GLY HA3 H 13.255 2.861 1.244 1.00 . A A . 70 GLY HA3 1 1
11 21795 1 1 70 GLY N N 13.331 1.182 2.456 1.00 . A A . 70 GLY N 1 1
11 21796 1 1 70 GLY O O 10.762 3.247 1.274 1.00 . A A . 70 GLY O 1 1
11 21797 1 1 71 LEU C C 8.930 2.390 4.492 1.00 . A A . 71 LEU C 1 1
11 21798 1 1 71 LEU CA C 9.294 1.798 3.148 1.00 . A A . 71 LEU CA 1 1
11 21799 1 1 71 LEU CB C 8.896 0.322 3.000 1.00 . A A . 71 LEU CB 1 1
11 21800 1 1 71 LEU CD1 C 6.748 -0.205 4.180 1.00 . A A . 71 LEU CD1 1 1
11 21801 1 1 71 LEU CD2 C 6.689 0.980 1.960 1.00 . A A . 71 LEU CD2 1 1
11 21802 1 1 71 LEU CG C 7.417 -0.039 2.830 1.00 . A A . 71 LEU CG 1 1
11 21803 1 1 71 LEU H H 11.230 1.441 3.754 1.00 . A A . 71 LEU H 1 1
11 21804 1 1 71 LEU HA H 8.856 2.388 2.356 1.00 . A A . 71 LEU HA 1 1
11 21805 1 1 71 LEU HB2 H 9.420 -0.064 2.138 1.00 . A A . 71 LEU HB2 1 1
11 21806 1 1 71 LEU HB3 H 9.264 -0.201 3.877 1.00 . A A . 71 LEU HB3 1 1
11 21807 1 1 71 LEU HD11 H 7.297 -0.933 4.762 1.00 . A A . 71 LEU HD11 1 1
11 21808 1 1 71 LEU HD12 H 5.732 -0.548 4.047 1.00 . A A . 71 LEU HD12 1 1
11 21809 1 1 71 LEU HD13 H 6.749 0.738 4.700 1.00 . A A . 71 LEU HD13 1 1
11 21810 1 1 71 LEU HD21 H 5.632 0.754 1.948 1.00 . A A . 71 LEU HD21 1 1
11 21811 1 1 71 LEU HD22 H 7.079 0.932 0.953 1.00 . A A . 71 LEU HD22 1 1
11 21812 1 1 71 LEU HD23 H 6.841 1.973 2.353 1.00 . A A . 71 LEU HD23 1 1
11 21813 1 1 71 LEU HG H 7.360 -0.994 2.329 1.00 . A A . 71 LEU HG 1 1
11 21814 1 1 71 LEU N N 10.717 1.888 3.062 1.00 . A A . 71 LEU N 1 1
11 21815 1 1 71 LEU O O 9.790 2.546 5.358 1.00 . A A . 71 LEU O 1 1
11 21816 1 1 72 GLN C C 5.806 3.352 5.964 1.00 . A A . 72 GLN C 1 1
11 21817 1 1 72 GLN CA C 7.274 3.562 5.729 1.00 . A A . 72 GLN CA 1 1
11 21818 1 1 72 GLN CB C 7.518 4.976 5.303 1.00 . A A . 72 GLN CB 1 1
11 21819 1 1 72 GLN CD C 8.508 7.173 5.759 1.00 . A A . 72 GLN CD 1 1
11 21820 1 1 72 GLN CG C 8.543 5.714 6.112 1.00 . A A . 72 GLN CG 1 1
11 21821 1 1 72 GLN H H 7.024 2.371 4.072 1.00 . A A . 72 GLN H 1 1
11 21822 1 1 72 GLN HA H 7.841 3.333 6.616 1.00 . A A . 72 GLN HA 1 1
11 21823 1 1 72 GLN HB2 H 7.875 4.950 4.279 1.00 . A A . 72 GLN HB2 1 1
11 21824 1 1 72 GLN HB3 H 6.588 5.523 5.346 1.00 . A A . 72 GLN HB3 1 1
11 21825 1 1 72 GLN HE21 H 7.701 6.689 4.004 1.00 . A A . 72 GLN HE21 1 1
11 21826 1 1 72 GLN HE22 H 7.947 8.387 4.290 1.00 . A A . 72 GLN HE22 1 1
11 21827 1 1 72 GLN HG2 H 8.322 5.588 7.161 1.00 . A A . 72 GLN HG2 1 1
11 21828 1 1 72 GLN HG3 H 9.520 5.318 5.886 1.00 . A A . 72 GLN HG3 1 1
11 21829 1 1 72 GLN N N 7.691 2.718 4.665 1.00 . A A . 72 GLN N 1 1
11 21830 1 1 72 GLN NE2 N 8.010 7.449 4.564 1.00 . A A . 72 GLN NE2 1 1
11 21831 1 1 72 GLN O O 5.212 2.489 5.348 1.00 . A A . 72 GLN O 1 1
11 21832 1 1 72 GLN OE1 O 8.878 8.038 6.553 1.00 . A A . 72 GLN OE1 1 1
11 21833 1 1 73 ILE C C 3.009 4.874 6.218 1.00 . A A . 73 ILE C 1 1
11 21834 1 1 73 ILE CA C 3.827 3.990 7.147 1.00 . A A . 73 ILE CA 1 1
11 21835 1 1 73 ILE CB C 3.535 4.373 8.605 1.00 . A A . 73 ILE CB 1 1
11 21836 1 1 73 ILE CD1 C 5.084 2.487 9.379 1.00 . A A . 73 ILE CD1 1 1
11 21837 1 1 73 ILE CG1 C 4.677 3.938 9.535 1.00 . A A . 73 ILE CG1 1 1
11 21838 1 1 73 ILE CG2 C 2.244 3.741 9.036 1.00 . A A . 73 ILE CG2 1 1
11 21839 1 1 73 ILE H H 5.753 4.774 7.340 1.00 . A A . 73 ILE H 1 1
11 21840 1 1 73 ILE HA H 3.534 2.955 6.992 1.00 . A A . 73 ILE HA 1 1
11 21841 1 1 73 ILE HB H 3.421 5.443 8.658 1.00 . A A . 73 ILE HB 1 1
11 21842 1 1 73 ILE HD11 H 4.235 1.849 9.564 1.00 . A A . 73 ILE HD11 1 1
11 21843 1 1 73 ILE HD12 H 5.871 2.256 10.082 1.00 . A A . 73 ILE HD12 1 1
11 21844 1 1 73 ILE HD13 H 5.447 2.322 8.363 1.00 . A A . 73 ILE HD13 1 1
11 21845 1 1 73 ILE HG12 H 5.545 4.546 9.333 1.00 . A A . 73 ILE HG12 1 1
11 21846 1 1 73 ILE HG13 H 4.370 4.088 10.561 1.00 . A A . 73 ILE HG13 1 1
11 21847 1 1 73 ILE HG21 H 1.436 4.148 8.451 1.00 . A A . 73 ILE HG21 1 1
11 21848 1 1 73 ILE HG22 H 2.080 3.943 10.082 1.00 . A A . 73 ILE HG22 1 1
11 21849 1 1 73 ILE HG23 H 2.308 2.677 8.876 1.00 . A A . 73 ILE HG23 1 1
11 21850 1 1 73 ILE N N 5.232 4.110 6.864 1.00 . A A . 73 ILE N 1 1
11 21851 1 1 73 ILE O O 3.096 6.100 6.283 1.00 . A A . 73 ILE O 1 1
11 21852 1 1 74 GLY C C 1.858 5.197 3.154 1.00 . A A . 74 GLY C 1 1
11 21853 1 1 74 GLY CA C 1.303 5.024 4.538 1.00 . A A . 74 GLY CA 1 1
11 21854 1 1 74 GLY H H 2.326 3.283 5.210 1.00 . A A . 74 GLY H 1 1
11 21855 1 1 74 GLY HA2 H 0.354 4.509 4.485 1.00 . A A . 74 GLY HA2 1 1
11 21856 1 1 74 GLY HA3 H 1.158 5.997 4.985 1.00 . A A . 74 GLY HA3 1 1
11 21857 1 1 74 GLY N N 2.224 4.258 5.355 1.00 . A A . 74 GLY N 1 1
11 21858 1 1 74 GLY O O 2.014 6.314 2.664 1.00 . A A . 74 GLY O 1 1
11 21859 1 1 75 ASP C C 2.242 3.142 0.288 1.00 . A A . 75 ASP C 1 1
11 21860 1 1 75 ASP CA C 2.922 4.061 1.292 1.00 . A A . 75 ASP CA 1 1
11 21861 1 1 75 ASP CB C 4.338 3.564 1.608 1.00 . A A . 75 ASP CB 1 1
11 21862 1 1 75 ASP CG C 5.442 4.463 1.077 1.00 . A A . 75 ASP CG 1 1
11 21863 1 1 75 ASP H H 1.784 3.222 2.883 1.00 . A A . 75 ASP H 1 1
11 21864 1 1 75 ASP HA H 2.965 5.064 0.894 1.00 . A A . 75 ASP HA 1 1
11 21865 1 1 75 ASP HB2 H 4.451 3.503 2.682 1.00 . A A . 75 ASP HB2 1 1
11 21866 1 1 75 ASP HB3 H 4.463 2.579 1.184 1.00 . A A . 75 ASP HB3 1 1
11 21867 1 1 75 ASP N N 2.139 4.075 2.523 1.00 . A A . 75 ASP N 1 1
11 21868 1 1 75 ASP O O 2.064 1.956 0.560 1.00 . A A . 75 ASP O 1 1
11 21869 1 1 75 ASP OD1 O 5.358 4.880 -0.103 1.00 . A A . 75 ASP OD1 1 1
11 21870 1 1 75 ASP OD2 O 6.390 4.754 1.826 1.00 . A A . 75 ASP OD2 1 1
11 21871 1 1 76 LYS C C 1.710 1.970 -2.619 1.00 . A A . 76 LYS C 1 1
11 21872 1 1 76 LYS CA C 0.959 2.947 -1.744 1.00 . A A . 76 LYS CA 1 1
11 21873 1 1 76 LYS CB C 0.186 3.915 -2.619 1.00 . A A . 76 LYS CB 1 1
11 21874 1 1 76 LYS CD C -1.058 6.060 -2.764 1.00 . A A . 76 LYS CD 1 1
11 21875 1 1 76 LYS CE C -2.130 6.926 -2.115 1.00 . A A . 76 LYS CE 1 1
11 21876 1 1 76 LYS CG C -0.639 4.926 -1.854 1.00 . A A . 76 LYS CG 1 1
11 21877 1 1 76 LYS H H 2.224 4.533 -1.159 1.00 . A A . 76 LYS H 1 1
11 21878 1 1 76 LYS HA H 0.260 2.398 -1.129 1.00 . A A . 76 LYS HA 1 1
11 21879 1 1 76 LYS HB2 H 0.887 4.453 -3.240 1.00 . A A . 76 LYS HB2 1 1
11 21880 1 1 76 LYS HB3 H -0.479 3.352 -3.254 1.00 . A A . 76 LYS HB3 1 1
11 21881 1 1 76 LYS HD2 H -0.187 6.666 -2.984 1.00 . A A . 76 LYS HD2 1 1
11 21882 1 1 76 LYS HD3 H -1.444 5.642 -3.682 1.00 . A A . 76 LYS HD3 1 1
11 21883 1 1 76 LYS HE2 H -1.730 7.358 -1.209 1.00 . A A . 76 LYS HE2 1 1
11 21884 1 1 76 LYS HE3 H -2.404 7.714 -2.802 1.00 . A A . 76 LYS HE3 1 1
11 21885 1 1 76 LYS HG2 H -1.522 4.440 -1.466 1.00 . A A . 76 LYS HG2 1 1
11 21886 1 1 76 LYS HG3 H -0.050 5.322 -1.038 1.00 . A A . 76 LYS HG3 1 1
11 21887 1 1 76 LYS HZ1 H -3.682 5.624 -2.630 1.00 . A A . 76 LYS HZ1 1 1
11 21888 1 1 76 LYS HZ2 H -4.111 6.746 -1.436 1.00 . A A . 76 LYS HZ2 1 1
11 21889 1 1 76 LYS HZ3 H -3.123 5.427 -1.047 1.00 . A A . 76 LYS HZ3 1 1
11 21890 1 1 76 LYS N N 1.860 3.668 -0.867 1.00 . A A . 76 LYS N 1 1
11 21891 1 1 76 LYS NZ N -3.342 6.126 -1.781 1.00 . A A . 76 LYS NZ 1 1
11 21892 1 1 76 LYS O O 2.384 2.356 -3.570 1.00 . A A . 76 LYS O 1 1
11 21893 1 1 77 ILE C C 1.405 -0.586 -4.365 1.00 . A A . 77 ILE C 1 1
11 21894 1 1 77 ILE CA C 2.185 -0.350 -3.079 1.00 . A A . 77 ILE CA 1 1
11 21895 1 1 77 ILE CB C 2.268 -1.655 -2.269 1.00 . A A . 77 ILE CB 1 1
11 21896 1 1 77 ILE CD1 C 2.781 -2.539 0.056 1.00 . A A . 77 ILE CD1 1 1
11 21897 1 1 77 ILE CG1 C 2.929 -1.394 -0.915 1.00 . A A . 77 ILE CG1 1 1
11 21898 1 1 77 ILE CG2 C 3.048 -2.706 -3.046 1.00 . A A . 77 ILE CG2 1 1
11 21899 1 1 77 ILE H H 1.033 0.478 -1.517 1.00 . A A . 77 ILE H 1 1
11 21900 1 1 77 ILE HA H 3.187 -0.039 -3.327 1.00 . A A . 77 ILE HA 1 1
11 21901 1 1 77 ILE HB H 1.265 -2.026 -2.112 1.00 . A A . 77 ILE HB 1 1
11 21902 1 1 77 ILE HD11 H 3.170 -3.442 -0.390 1.00 . A A . 77 ILE HD11 1 1
11 21903 1 1 77 ILE HD12 H 1.735 -2.673 0.291 1.00 . A A . 77 ILE HD12 1 1
11 21904 1 1 77 ILE HD13 H 3.329 -2.317 0.958 1.00 . A A . 77 ILE HD13 1 1
11 21905 1 1 77 ILE HG12 H 3.983 -1.219 -1.066 1.00 . A A . 77 ILE HG12 1 1
11 21906 1 1 77 ILE HG13 H 2.485 -0.516 -0.464 1.00 . A A . 77 ILE HG13 1 1
11 21907 1 1 77 ILE HG21 H 3.096 -3.619 -2.471 1.00 . A A . 77 ILE HG21 1 1
11 21908 1 1 77 ILE HG22 H 4.048 -2.345 -3.234 1.00 . A A . 77 ILE HG22 1 1
11 21909 1 1 77 ILE HG23 H 2.552 -2.900 -3.986 1.00 . A A . 77 ILE HG23 1 1
11 21910 1 1 77 ILE N N 1.563 0.707 -2.304 1.00 . A A . 77 ILE N 1 1
11 21911 1 1 77 ILE O O 0.296 -1.109 -4.348 1.00 . A A . 77 ILE O 1 1
11 21912 1 1 78 MET C C 1.637 -1.610 -7.411 1.00 . A A . 78 MET C 1 1
11 21913 1 1 78 MET CA C 1.318 -0.274 -6.770 1.00 . A A . 78 MET CA 1 1
11 21914 1 1 78 MET CB C 1.758 0.862 -7.693 1.00 . A A . 78 MET CB 1 1
11 21915 1 1 78 MET CE C -0.640 2.002 -5.477 1.00 . A A . 78 MET CE 1 1
11 21916 1 1 78 MET CG C 1.668 2.247 -7.064 1.00 . A A . 78 MET CG 1 1
11 21917 1 1 78 MET H H 2.889 0.212 -5.434 1.00 . A A . 78 MET H 1 1
11 21918 1 1 78 MET HA H 0.256 -0.209 -6.610 1.00 . A A . 78 MET HA 1 1
11 21919 1 1 78 MET HB2 H 2.783 0.692 -7.989 1.00 . A A . 78 MET HB2 1 1
11 21920 1 1 78 MET HB3 H 1.134 0.851 -8.577 1.00 . A A . 78 MET HB3 1 1
11 21921 1 1 78 MET HE1 H -1.628 2.365 -5.226 1.00 . A A . 78 MET HE1 1 1
11 21922 1 1 78 MET HE2 H 0.026 2.160 -4.645 1.00 . A A . 78 MET HE2 1 1
11 21923 1 1 78 MET HE3 H -0.696 0.947 -5.698 1.00 . A A . 78 MET HE3 1 1
11 21924 1 1 78 MET HG2 H 2.101 2.192 -6.077 1.00 . A A . 78 MET HG2 1 1
11 21925 1 1 78 MET HG3 H 2.245 2.933 -7.666 1.00 . A A . 78 MET HG3 1 1
11 21926 1 1 78 MET N N 1.982 -0.171 -5.480 1.00 . A A . 78 MET N 1 1
11 21927 1 1 78 MET O O 0.864 -2.128 -8.209 1.00 . A A . 78 MET O 1 1
11 21928 1 1 78 MET SD S -0.020 2.888 -6.911 1.00 . A A . 78 MET SD 1 1
11 21929 1 1 79 GLN C C 4.348 -3.999 -6.772 1.00 . A A . 79 GLN C 1 1
11 21930 1 1 79 GLN CA C 3.227 -3.436 -7.571 1.00 . A A . 79 GLN CA 1 1
11 21931 1 1 79 GLN CB C 3.651 -3.366 -9.020 1.00 . A A . 79 GLN CB 1 1
11 21932 1 1 79 GLN CD C 4.138 -1.991 -11.039 1.00 . A A . 79 GLN CD 1 1
11 21933 1 1 79 GLN CG C 4.030 -2.015 -9.533 1.00 . A A . 79 GLN CG 1 1
11 21934 1 1 79 GLN H H 3.353 -1.716 -6.397 1.00 . A A . 79 GLN H 1 1
11 21935 1 1 79 GLN HA H 2.409 -4.126 -7.498 1.00 . A A . 79 GLN HA 1 1
11 21936 1 1 79 GLN HB2 H 4.511 -4.002 -9.140 1.00 . A A . 79 GLN HB2 1 1
11 21937 1 1 79 GLN HB3 H 2.847 -3.740 -9.621 1.00 . A A . 79 GLN HB3 1 1
11 21938 1 1 79 GLN HE21 H 5.993 -2.632 -10.887 1.00 . A A . 79 GLN HE21 1 1
11 21939 1 1 79 GLN HE22 H 5.414 -2.367 -12.506 1.00 . A A . 79 GLN HE22 1 1
11 21940 1 1 79 GLN HG2 H 3.294 -1.292 -9.214 1.00 . A A . 79 GLN HG2 1 1
11 21941 1 1 79 GLN HG3 H 4.988 -1.775 -9.128 1.00 . A A . 79 GLN HG3 1 1
11 21942 1 1 79 GLN N N 2.790 -2.164 -7.052 1.00 . A A . 79 GLN N 1 1
11 21943 1 1 79 GLN NE2 N 5.296 -2.368 -11.528 1.00 . A A . 79 GLN NE2 1 1
11 21944 1 1 79 GLN O O 5.056 -3.299 -6.059 1.00 . A A . 79 GLN O 1 1
11 21945 1 1 79 GLN OE1 O 3.193 -1.664 -11.748 1.00 . A A . 79 GLN OE1 1 1
11 21946 1 1 80 VAL C C 6.317 -6.846 -7.246 1.00 . A A . 80 VAL C 1 1
11 21947 1 1 80 VAL CA C 5.550 -6.012 -6.245 1.00 . A A . 80 VAL CA 1 1
11 21948 1 1 80 VAL CB C 4.981 -6.903 -5.129 1.00 . A A . 80 VAL CB 1 1
11 21949 1 1 80 VAL CG1 C 3.496 -7.137 -5.370 1.00 . A A . 80 VAL CG1 1 1
11 21950 1 1 80 VAL CG2 C 5.755 -8.225 -5.035 1.00 . A A . 80 VAL CG2 1 1
11 21951 1 1 80 VAL H H 3.831 -5.772 -7.490 1.00 . A A . 80 VAL H 1 1
11 21952 1 1 80 VAL HA H 6.220 -5.291 -5.801 1.00 . A A . 80 VAL HA 1 1
11 21953 1 1 80 VAL HB H 5.083 -6.374 -4.195 1.00 . A A . 80 VAL HB 1 1
11 21954 1 1 80 VAL HG11 H 3.007 -6.170 -5.499 1.00 . A A . 80 VAL HG11 1 1
11 21955 1 1 80 VAL HG12 H 3.066 -7.651 -4.524 1.00 . A A . 80 VAL HG12 1 1
11 21956 1 1 80 VAL HG13 H 3.363 -7.727 -6.263 1.00 . A A . 80 VAL HG13 1 1
11 21957 1 1 80 VAL HG21 H 5.280 -8.878 -4.320 1.00 . A A . 80 VAL HG21 1 1
11 21958 1 1 80 VAL HG22 H 6.777 -8.023 -4.720 1.00 . A A . 80 VAL HG22 1 1
11 21959 1 1 80 VAL HG23 H 5.773 -8.706 -6.014 1.00 . A A . 80 VAL HG23 1 1
11 21960 1 1 80 VAL N N 4.489 -5.283 -6.914 1.00 . A A . 80 VAL N 1 1
11 21961 1 1 80 VAL O O 5.710 -7.552 -8.027 1.00 . A A . 80 VAL O 1 1
11 21962 1 1 81 ASN C C 8.208 -7.105 -9.629 1.00 . A A . 81 ASN C 1 1
11 21963 1 1 81 ASN CA C 8.526 -7.446 -8.169 1.00 . A A . 81 ASN CA 1 1
11 21964 1 1 81 ASN CB C 8.444 -8.961 -7.940 1.00 . A A . 81 ASN CB 1 1
11 21965 1 1 81 ASN CG C 9.703 -9.521 -7.305 1.00 . A A . 81 ASN CG 1 1
11 21966 1 1 81 ASN H H 8.052 -6.133 -6.567 1.00 . A A . 81 ASN H 1 1
11 21967 1 1 81 ASN HA H 9.538 -7.125 -7.959 1.00 . A A . 81 ASN HA 1 1
11 21968 1 1 81 ASN HB2 H 7.609 -9.175 -7.285 1.00 . A A . 81 ASN HB2 1 1
11 21969 1 1 81 ASN HB3 H 8.292 -9.454 -8.890 1.00 . A A . 81 ASN HB3 1 1
11 21970 1 1 81 ASN HD21 H 9.004 -9.105 -5.498 1.00 . A A . 81 ASN HD21 1 1
11 21971 1 1 81 ASN HD22 H 10.581 -9.846 -5.552 1.00 . A A . 81 ASN HD22 1 1
11 21972 1 1 81 ASN N N 7.644 -6.723 -7.235 1.00 . A A . 81 ASN N 1 1
11 21973 1 1 81 ASN ND2 N 9.767 -9.486 -5.986 1.00 . A A . 81 ASN ND2 1 1
11 21974 1 1 81 ASN O O 8.761 -7.695 -10.554 1.00 . A A . 81 ASN O 1 1
11 21975 1 1 81 ASN OD1 O 10.613 -9.975 -7.989 1.00 . A A . 81 ASN OD1 1 1
11 21976 1 1 82 GLY C C 5.500 -5.997 -11.468 1.00 . A A . 82 GLY C 1 1
11 21977 1 1 82 GLY CA C 6.951 -5.695 -11.140 1.00 . A A . 82 GLY CA 1 1
11 21978 1 1 82 GLY H H 6.899 -5.739 -9.034 1.00 . A A . 82 GLY H 1 1
11 21979 1 1 82 GLY HA2 H 7.110 -4.625 -11.210 1.00 . A A . 82 GLY HA2 1 1
11 21980 1 1 82 GLY HA3 H 7.583 -6.195 -11.862 1.00 . A A . 82 GLY HA3 1 1
11 21981 1 1 82 GLY N N 7.322 -6.139 -9.814 1.00 . A A . 82 GLY N 1 1
11 21982 1 1 82 GLY O O 5.008 -5.625 -12.533 1.00 . A A . 82 GLY O 1 1
11 21983 1 1 83 TRP C C 2.488 -6.099 -10.200 1.00 . A A . 83 TRP C 1 1
11 21984 1 1 83 TRP CA C 3.445 -7.086 -10.783 1.00 . A A . 83 TRP CA 1 1
11 21985 1 1 83 TRP CB C 3.170 -8.418 -10.139 1.00 . A A . 83 TRP CB 1 1
11 21986 1 1 83 TRP CD1 C 5.454 -9.330 -10.020 1.00 . A A . 83 TRP CD1 1 1
11 21987 1 1 83 TRP CD2 C 4.094 -10.634 -11.181 1.00 . A A . 83 TRP CD2 1 1
11 21988 1 1 83 TRP CE2 C 5.361 -11.228 -11.124 1.00 . A A . 83 TRP CE2 1 1
11 21989 1 1 83 TRP CE3 C 3.071 -11.288 -11.875 1.00 . A A . 83 TRP CE3 1 1
11 21990 1 1 83 TRP CG C 4.195 -9.421 -10.434 1.00 . A A . 83 TRP CG 1 1
11 21991 1 1 83 TRP CH2 C 4.647 -13.055 -12.400 1.00 . A A . 83 TRP CH2 1 1
11 21992 1 1 83 TRP CZ2 C 5.650 -12.436 -11.728 1.00 . A A . 83 TRP CZ2 1 1
11 21993 1 1 83 TRP CZ3 C 3.364 -12.498 -12.484 1.00 . A A . 83 TRP CZ3 1 1
11 21994 1 1 83 TRP H H 5.193 -6.845 -9.674 1.00 . A A . 83 TRP H 1 1
11 21995 1 1 83 TRP HA H 3.301 -7.170 -11.846 1.00 . A A . 83 TRP HA 1 1
11 21996 1 1 83 TRP HB2 H 3.152 -8.282 -9.070 1.00 . A A . 83 TRP HB2 1 1
11 21997 1 1 83 TRP HB3 H 2.230 -8.776 -10.470 1.00 . A A . 83 TRP HB3 1 1
11 21998 1 1 83 TRP HD1 H 5.824 -8.492 -9.448 1.00 . A A . 83 TRP HD1 1 1
11 21999 1 1 83 TRP HE1 H 7.067 -10.549 -10.190 1.00 . A A . 83 TRP HE1 1 1
11 22000 1 1 83 TRP HE3 H 2.076 -10.866 -11.947 1.00 . A A . 83 TRP HE3 1 1
11 22001 1 1 83 TRP HH2 H 4.839 -13.989 -12.882 1.00 . A A . 83 TRP HH2 1 1
11 22002 1 1 83 TRP HZ2 H 6.630 -12.882 -11.677 1.00 . A A . 83 TRP HZ2 1 1
11 22003 1 1 83 TRP HZ3 H 2.594 -13.027 -13.032 1.00 . A A . 83 TRP HZ3 1 1
11 22004 1 1 83 TRP N N 4.799 -6.651 -10.543 1.00 . A A . 83 TRP N 1 1
11 22005 1 1 83 TRP NE1 N 6.157 -10.404 -10.399 1.00 . A A . 83 TRP NE1 1 1
11 22006 1 1 83 TRP O O 2.116 -6.217 -9.031 1.00 . A A . 83 TRP O 1 1
11 22007 1 1 84 ASP C C 0.012 -4.804 -9.975 1.00 . A A . 84 ASP C 1 1
11 22008 1 1 84 ASP CA C 1.163 -4.111 -10.689 1.00 . A A . 84 ASP CA 1 1
11 22009 1 1 84 ASP CB C 0.654 -3.468 -11.985 1.00 . A A . 84 ASP CB 1 1
11 22010 1 1 84 ASP CG C -0.390 -2.391 -11.737 1.00 . A A . 84 ASP CG 1 1
11 22011 1 1 84 ASP H H 2.896 -4.862 -11.664 1.00 . A A . 84 ASP H 1 1
11 22012 1 1 84 ASP HA H 1.562 -3.343 -10.040 1.00 . A A . 84 ASP HA 1 1
11 22013 1 1 84 ASP HB2 H 1.485 -3.017 -12.507 1.00 . A A . 84 ASP HB2 1 1
11 22014 1 1 84 ASP HB3 H 0.215 -4.232 -12.613 1.00 . A A . 84 ASP HB3 1 1
11 22015 1 1 84 ASP N N 2.251 -5.057 -10.959 1.00 . A A . 84 ASP N 1 1
11 22016 1 1 84 ASP O O -0.777 -5.517 -10.587 1.00 . A A . 84 ASP O 1 1
11 22017 1 1 84 ASP OD1 O -1.471 -2.719 -11.201 1.00 . A A . 84 ASP OD1 1 1
11 22018 1 1 84 ASP OD2 O -0.129 -1.209 -12.061 1.00 . A A . 84 ASP OD2 1 1
11 22019 1 1 85 MET C C -2.319 -4.437 -7.720 1.00 . A A . 85 MET C 1 1
11 22020 1 1 85 MET CA C -1.044 -5.267 -7.846 1.00 . A A . 85 MET CA 1 1
11 22021 1 1 85 MET CB C -0.487 -5.588 -6.460 1.00 . A A . 85 MET CB 1 1
11 22022 1 1 85 MET CE C 0.474 -6.049 -3.575 1.00 . A A . 85 MET CE 1 1
11 22023 1 1 85 MET CG C 0.407 -4.509 -5.881 1.00 . A A . 85 MET CG 1 1
11 22024 1 1 85 MET H H 0.634 -4.031 -8.244 1.00 . A A . 85 MET H 1 1
11 22025 1 1 85 MET HA H -1.294 -6.198 -8.328 1.00 . A A . 85 MET HA 1 1
11 22026 1 1 85 MET HB2 H -1.313 -5.736 -5.781 1.00 . A A . 85 MET HB2 1 1
11 22027 1 1 85 MET HB3 H 0.084 -6.503 -6.521 1.00 . A A . 85 MET HB3 1 1
11 22028 1 1 85 MET HE1 H 0.146 -6.157 -2.553 1.00 . A A . 85 MET HE1 1 1
11 22029 1 1 85 MET HE2 H 1.519 -6.309 -3.649 1.00 . A A . 85 MET HE2 1 1
11 22030 1 1 85 MET HE3 H -0.104 -6.706 -4.212 1.00 . A A . 85 MET HE3 1 1
11 22031 1 1 85 MET HG2 H 1.435 -4.757 -6.106 1.00 . A A . 85 MET HG2 1 1
11 22032 1 1 85 MET HG3 H 0.162 -3.566 -6.343 1.00 . A A . 85 MET HG3 1 1
11 22033 1 1 85 MET N N -0.041 -4.616 -8.668 1.00 . A A . 85 MET N 1 1
11 22034 1 1 85 MET O O -3.174 -4.743 -6.890 1.00 . A A . 85 MET O 1 1
11 22035 1 1 85 MET SD S 0.234 -4.355 -4.094 1.00 . A A . 85 MET SD 1 1
11 22036 1 1 86 THR C C -4.651 -3.087 -9.620 1.00 . A A . 86 THR C 1 1
11 22037 1 1 86 THR CA C -3.689 -2.614 -8.533 1.00 . A A . 86 THR CA 1 1
11 22038 1 1 86 THR CB C -3.407 -1.105 -8.693 1.00 . A A . 86 THR CB 1 1
11 22039 1 1 86 THR CG2 C -2.592 -0.589 -7.520 1.00 . A A . 86 THR CG2 1 1
11 22040 1 1 86 THR H H -1.741 -3.176 -9.174 1.00 . A A . 86 THR H 1 1
11 22041 1 1 86 THR HA H -4.161 -2.766 -7.572 1.00 . A A . 86 THR HA 1 1
11 22042 1 1 86 THR HB H -4.350 -0.580 -8.710 1.00 . A A . 86 THR HB 1 1
11 22043 1 1 86 THR HG1 H -2.372 -1.666 -10.304 1.00 . A A . 86 THR HG1 1 1
11 22044 1 1 86 THR HG21 H -1.632 -1.084 -7.508 1.00 . A A . 86 THR HG21 1 1
11 22045 1 1 86 THR HG22 H -3.117 -0.796 -6.598 1.00 . A A . 86 THR HG22 1 1
11 22046 1 1 86 THR HG23 H -2.450 0.477 -7.623 1.00 . A A . 86 THR HG23 1 1
11 22047 1 1 86 THR N N -2.465 -3.408 -8.547 1.00 . A A . 86 THR N 1 1
11 22048 1 1 86 THR O O -5.852 -2.827 -9.564 1.00 . A A . 86 THR O 1 1
11 22049 1 1 86 THR OG1 O -2.703 -0.835 -9.917 1.00 . A A . 86 THR OG1 1 1
11 22050 1 1 87 MET C C -5.379 -5.777 -11.283 1.00 . A A . 87 MET C 1 1
11 22051 1 1 87 MET CA C -4.927 -4.369 -11.669 1.00 . A A . 87 MET CA 1 1
11 22052 1 1 87 MET CB C -4.145 -4.410 -12.983 1.00 . A A . 87 MET CB 1 1
11 22053 1 1 87 MET CE C -0.808 -6.628 -14.166 1.00 . A A . 87 MET CE 1 1
11 22054 1 1 87 MET CG C -2.949 -5.350 -12.956 1.00 . A A . 87 MET CG 1 1
11 22055 1 1 87 MET H H -3.137 -3.898 -10.638 1.00 . A A . 87 MET H 1 1
11 22056 1 1 87 MET HA H -5.798 -3.746 -11.796 1.00 . A A . 87 MET HA 1 1
11 22057 1 1 87 MET HB2 H -4.805 -4.724 -13.778 1.00 . A A . 87 MET HB2 1 1
11 22058 1 1 87 MET HB3 H -3.785 -3.418 -13.198 1.00 . A A . 87 MET HB3 1 1
11 22059 1 1 87 MET HE1 H -0.220 -6.810 -15.052 1.00 . A A . 87 MET HE1 1 1
11 22060 1 1 87 MET HE2 H -1.237 -7.556 -13.822 1.00 . A A . 87 MET HE2 1 1
11 22061 1 1 87 MET HE3 H -0.177 -6.214 -13.394 1.00 . A A . 87 MET HE3 1 1
11 22062 1 1 87 MET HG2 H -2.241 -4.991 -12.225 1.00 . A A . 87 MET HG2 1 1
11 22063 1 1 87 MET HG3 H -3.291 -6.335 -12.668 1.00 . A A . 87 MET HG3 1 1
11 22064 1 1 87 MET N N -4.112 -3.788 -10.609 1.00 . A A . 87 MET N 1 1
11 22065 1 1 87 MET O O -6.154 -6.420 -11.995 1.00 . A A . 87 MET O 1 1
11 22066 1 1 87 MET SD S -2.121 -5.469 -14.553 1.00 . A A . 87 MET SD 1 1
11 22067 1 1 88 VAL C C -6.120 -7.445 -8.424 1.00 . A A . 88 VAL C 1 1
11 22068 1 1 88 VAL CA C -5.214 -7.565 -9.644 1.00 . A A . 88 VAL CA 1 1
11 22069 1 1 88 VAL CB C -3.955 -8.354 -9.243 1.00 . A A . 88 VAL CB 1 1
11 22070 1 1 88 VAL CG1 C -3.933 -9.701 -9.922 1.00 . A A . 88 VAL CG1 1 1
11 22071 1 1 88 VAL CG2 C -2.686 -7.585 -9.562 1.00 . A A . 88 VAL CG2 1 1
11 22072 1 1 88 VAL H H -4.247 -5.693 -9.655 1.00 . A A . 88 VAL H 1 1
11 22073 1 1 88 VAL HA H -5.732 -8.110 -10.422 1.00 . A A . 88 VAL HA 1 1
11 22074 1 1 88 VAL HB H -3.989 -8.519 -8.178 1.00 . A A . 88 VAL HB 1 1
11 22075 1 1 88 VAL HG11 H -4.007 -9.569 -10.990 1.00 . A A . 88 VAL HG11 1 1
11 22076 1 1 88 VAL HG12 H -4.767 -10.294 -9.565 1.00 . A A . 88 VAL HG12 1 1
11 22077 1 1 88 VAL HG13 H -3.010 -10.204 -9.677 1.00 . A A . 88 VAL HG13 1 1
11 22078 1 1 88 VAL HG21 H -2.633 -7.404 -10.626 1.00 . A A . 88 VAL HG21 1 1
11 22079 1 1 88 VAL HG22 H -1.826 -8.161 -9.250 1.00 . A A . 88 VAL HG22 1 1
11 22080 1 1 88 VAL HG23 H -2.698 -6.642 -9.036 1.00 . A A . 88 VAL HG23 1 1
11 22081 1 1 88 VAL N N -4.872 -6.249 -10.158 1.00 . A A . 88 VAL N 1 1
11 22082 1 1 88 VAL O O -6.544 -6.348 -8.069 1.00 . A A . 88 VAL O 1 1
11 22083 1 1 89 THR C C -6.231 -8.792 -5.388 1.00 . A A . 89 THR C 1 1
11 22084 1 1 89 THR CA C -7.188 -8.575 -6.561 1.00 . A A . 89 THR CA 1 1
11 22085 1 1 89 THR CB C -8.286 -9.667 -6.659 1.00 . A A . 89 THR CB 1 1
11 22086 1 1 89 THR CG2 C -8.627 -10.315 -5.336 1.00 . A A . 89 THR CG2 1 1
11 22087 1 1 89 THR H H -6.064 -9.440 -8.111 1.00 . A A . 89 THR H 1 1
11 22088 1 1 89 THR HA H -7.660 -7.609 -6.462 1.00 . A A . 89 THR HA 1 1
11 22089 1 1 89 THR HB H -7.910 -10.437 -7.310 1.00 . A A . 89 THR HB 1 1
11 22090 1 1 89 THR HG1 H -9.697 -8.284 -6.804 1.00 . A A . 89 THR HG1 1 1
11 22091 1 1 89 THR HG21 H -9.422 -11.030 -5.483 1.00 . A A . 89 THR HG21 1 1
11 22092 1 1 89 THR HG22 H -8.937 -9.562 -4.630 1.00 . A A . 89 THR HG22 1 1
11 22093 1 1 89 THR HG23 H -7.750 -10.825 -4.964 1.00 . A A . 89 THR HG23 1 1
11 22094 1 1 89 THR N N -6.408 -8.572 -7.777 1.00 . A A . 89 THR N 1 1
11 22095 1 1 89 THR O O -5.087 -9.191 -5.600 1.00 . A A . 89 THR O 1 1
11 22096 1 1 89 THR OG1 O -9.469 -9.124 -7.249 1.00 . A A . 89 THR OG1 1 1
11 22097 1 1 90 HIS C C -5.171 -9.930 -2.782 1.00 . A A . 90 HIS C 1 1
11 22098 1 1 90 HIS CA C -5.756 -8.537 -3.024 1.00 . A A . 90 HIS CA 1 1
11 22099 1 1 90 HIS CB C -6.472 -8.038 -1.764 1.00 . A A . 90 HIS CB 1 1
11 22100 1 1 90 HIS CD2 C -5.619 -6.501 0.164 1.00 . A A . 90 HIS CD2 1 1
11 22101 1 1 90 HIS CE1 C -3.781 -7.586 0.643 1.00 . A A . 90 HIS CE1 1 1
11 22102 1 1 90 HIS CG C -5.544 -7.568 -0.674 1.00 . A A . 90 HIS CG 1 1
11 22103 1 1 90 HIS H H -7.626 -8.368 -4.028 1.00 . A A . 90 HIS H 1 1
11 22104 1 1 90 HIS HA H -4.942 -7.867 -3.258 1.00 . A A . 90 HIS HA 1 1
11 22105 1 1 90 HIS HB2 H -7.117 -7.213 -2.032 1.00 . A A . 90 HIS HB2 1 1
11 22106 1 1 90 HIS HB3 H -7.075 -8.844 -1.363 1.00 . A A . 90 HIS HB3 1 1
11 22107 1 1 90 HIS HD1 H -4.032 -9.036 -0.778 1.00 . A A . 90 HIS HD1 1 1
11 22108 1 1 90 HIS HD2 H -6.397 -5.752 0.182 1.00 . A A . 90 HIS HD2 1 1
11 22109 1 1 90 HIS HE1 H -2.850 -7.875 1.107 1.00 . A A . 90 HIS HE1 1 1
11 22110 1 1 90 HIS HE2 H -4.401 -6.028 1.804 1.00 . A A . 90 HIS HE2 1 1
11 22111 1 1 90 HIS N N -6.668 -8.537 -4.167 1.00 . A A . 90 HIS N 1 1
11 22112 1 1 90 HIS ND1 N -4.379 -8.223 -0.342 1.00 . A A . 90 HIS ND1 1 1
11 22113 1 1 90 HIS NE2 N -4.508 -6.538 0.972 1.00 . A A . 90 HIS NE2 1 1
11 22114 1 1 90 HIS O O -4.026 -10.063 -2.354 1.00 . A A . 90 HIS O 1 1
11 22115 1 1 91 ASP C C -4.605 -12.728 -4.084 1.00 . A A . 91 ASP C 1 1
11 22116 1 1 91 ASP CA C -5.502 -12.333 -2.909 1.00 . A A . 91 ASP CA 1 1
11 22117 1 1 91 ASP CB C -6.698 -13.277 -2.809 1.00 . A A . 91 ASP CB 1 1
11 22118 1 1 91 ASP CG C -6.281 -14.709 -2.525 1.00 . A A . 91 ASP CG 1 1
11 22119 1 1 91 ASP H H -6.873 -10.783 -3.350 1.00 . A A . 91 ASP H 1 1
11 22120 1 1 91 ASP HA H -4.925 -12.395 -1.997 1.00 . A A . 91 ASP HA 1 1
11 22121 1 1 91 ASP HB2 H -7.345 -12.943 -2.007 1.00 . A A . 91 ASP HB2 1 1
11 22122 1 1 91 ASP HB3 H -7.242 -13.250 -3.745 1.00 . A A . 91 ASP HB3 1 1
11 22123 1 1 91 ASP N N -5.958 -10.954 -3.054 1.00 . A A . 91 ASP N 1 1
11 22124 1 1 91 ASP O O -3.733 -13.581 -3.959 1.00 . A A . 91 ASP O 1 1
11 22125 1 1 91 ASP OD1 O -5.827 -14.992 -1.395 1.00 . A A . 91 ASP OD1 1 1
11 22126 1 1 91 ASP OD2 O -6.422 -15.559 -3.432 1.00 . A A . 91 ASP OD2 1 1
11 22127 1 1 92 GLN C C -2.589 -11.640 -6.061 1.00 . A A . 92 GLN C 1 1
11 22128 1 1 92 GLN CA C -3.940 -12.252 -6.375 1.00 . A A . 92 GLN CA 1 1
11 22129 1 1 92 GLN CB C -4.519 -11.553 -7.580 1.00 . A A . 92 GLN CB 1 1
11 22130 1 1 92 GLN CD C -6.527 -13.030 -7.611 1.00 . A A . 92 GLN CD 1 1
11 22131 1 1 92 GLN CG C -6.020 -11.632 -7.672 1.00 . A A . 92 GLN CG 1 1
11 22132 1 1 92 GLN H H -5.637 -11.565 -5.332 1.00 . A A . 92 GLN H 1 1
11 22133 1 1 92 GLN HA H -3.830 -13.291 -6.595 1.00 . A A . 92 GLN HA 1 1
11 22134 1 1 92 GLN HB2 H -4.239 -10.512 -7.546 1.00 . A A . 92 GLN HB2 1 1
11 22135 1 1 92 GLN HB3 H -4.104 -11.998 -8.472 1.00 . A A . 92 GLN HB3 1 1
11 22136 1 1 92 GLN HE21 H -6.309 -13.152 -9.553 1.00 . A A . 92 GLN HE21 1 1
11 22137 1 1 92 GLN HE22 H -6.887 -14.560 -8.738 1.00 . A A . 92 GLN HE22 1 1
11 22138 1 1 92 GLN HG2 H -6.440 -11.085 -6.854 1.00 . A A . 92 GLN HG2 1 1
11 22139 1 1 92 GLN HG3 H -6.338 -11.187 -8.606 1.00 . A A . 92 GLN HG3 1 1
11 22140 1 1 92 GLN N N -4.828 -12.102 -5.231 1.00 . A A . 92 GLN N 1 1
11 22141 1 1 92 GLN NE2 N -6.587 -13.646 -8.744 1.00 . A A . 92 GLN NE2 1 1
11 22142 1 1 92 GLN O O -1.534 -12.240 -6.283 1.00 . A A . 92 GLN O 1 1
11 22143 1 1 92 GLN OE1 O -6.856 -13.554 -6.550 1.00 . A A . 92 GLN OE1 1 1
11 22144 1 1 93 ALA C C -0.756 -10.560 -4.069 1.00 . A A . 93 ALA C 1 1
11 22145 1 1 93 ALA CA C -1.479 -9.712 -5.086 1.00 . A A . 93 ALA CA 1 1
11 22146 1 1 93 ALA CB C -1.896 -8.388 -4.477 1.00 . A A . 93 ALA CB 1 1
11 22147 1 1 93 ALA H H -3.530 -10.006 -5.401 1.00 . A A . 93 ALA H 1 1
11 22148 1 1 93 ALA HA H -0.841 -9.527 -5.939 1.00 . A A . 93 ALA HA 1 1
11 22149 1 1 93 ALA HB1 H -1.929 -7.631 -5.246 1.00 . A A . 93 ALA HB1 1 1
11 22150 1 1 93 ALA HB2 H -1.190 -8.106 -3.711 1.00 . A A . 93 ALA HB2 1 1
11 22151 1 1 93 ALA HB3 H -2.877 -8.492 -4.034 1.00 . A A . 93 ALA HB3 1 1
11 22152 1 1 93 ALA N N -2.651 -10.427 -5.523 1.00 . A A . 93 ALA N 1 1
11 22153 1 1 93 ALA O O 0.474 -10.605 -4.030 1.00 . A A . 93 ALA O 1 1
11 22154 1 1 94 ARG C C -0.109 -13.200 -2.971 1.00 . A A . 94 ARG C 1 1
11 22155 1 1 94 ARG CA C -1.038 -12.197 -2.302 1.00 . A A . 94 ARG CA 1 1
11 22156 1 1 94 ARG CB C -2.172 -12.963 -1.624 1.00 . A A . 94 ARG CB 1 1
11 22157 1 1 94 ARG CD C -3.651 -13.372 0.321 1.00 . A A . 94 ARG CD 1 1
11 22158 1 1 94 ARG CG C -2.638 -12.417 -0.288 1.00 . A A . 94 ARG CG 1 1
11 22159 1 1 94 ARG CZ C -5.231 -13.408 2.204 1.00 . A A . 94 ARG CZ 1 1
11 22160 1 1 94 ARG H H -2.523 -11.150 -3.352 1.00 . A A . 94 ARG H 1 1
11 22161 1 1 94 ARG HA H -0.502 -11.633 -1.570 1.00 . A A . 94 ARG HA 1 1
11 22162 1 1 94 ARG HB2 H -3.027 -12.961 -2.291 1.00 . A A . 94 ARG HB2 1 1
11 22163 1 1 94 ARG HB3 H -1.851 -13.986 -1.478 1.00 . A A . 94 ARG HB3 1 1
11 22164 1 1 94 ARG HD2 H -4.513 -13.417 -0.327 1.00 . A A . 94 ARG HD2 1 1
11 22165 1 1 94 ARG HD3 H -3.203 -14.355 0.383 1.00 . A A . 94 ARG HD3 1 1
11 22166 1 1 94 ARG HE H -3.507 -12.375 2.175 1.00 . A A . 94 ARG HE 1 1
11 22167 1 1 94 ARG HG2 H -1.791 -12.320 0.374 1.00 . A A . 94 ARG HG2 1 1
11 22168 1 1 94 ARG HG3 H -3.104 -11.454 -0.438 1.00 . A A . 94 ARG HG3 1 1
11 22169 1 1 94 ARG HH11 H -5.808 -14.456 0.560 1.00 . A A . 94 ARG HH11 1 1
11 22170 1 1 94 ARG HH12 H -6.902 -14.526 1.916 1.00 . A A . 94 ARG HH12 1 1
11 22171 1 1 94 ARG HH21 H -4.969 -12.470 3.985 1.00 . A A . 94 ARG HH21 1 1
11 22172 1 1 94 ARG HH22 H -6.421 -13.412 3.847 1.00 . A A . 94 ARG HH22 1 1
11 22173 1 1 94 ARG N N -1.553 -11.264 -3.272 1.00 . A A . 94 ARG N 1 1
11 22174 1 1 94 ARG NE N -4.093 -12.972 1.657 1.00 . A A . 94 ARG NE 1 1
11 22175 1 1 94 ARG NH1 N -6.043 -14.193 1.505 1.00 . A A . 94 ARG NH1 1 1
11 22176 1 1 94 ARG NH2 N -5.564 -13.065 3.444 1.00 . A A . 94 ARG NH2 1 1
11 22177 1 1 94 ARG O O 1.024 -13.392 -2.546 1.00 . A A . 94 ARG O 1 1
11 22178 1 1 95 LYS C C 1.459 -14.367 -5.290 1.00 . A A . 95 LYS C 1 1
11 22179 1 1 95 LYS CA C 0.128 -14.873 -4.728 1.00 . A A . 95 LYS CA 1 1
11 22180 1 1 95 LYS CB C -0.733 -15.470 -5.850 1.00 . A A . 95 LYS CB 1 1
11 22181 1 1 95 LYS CD C -2.866 -16.716 -6.414 1.00 . A A . 95 LYS CD 1 1
11 22182 1 1 95 LYS CE C -2.197 -18.070 -6.555 1.00 . A A . 95 LYS CE 1 1
11 22183 1 1 95 LYS CG C -2.145 -15.838 -5.402 1.00 . A A . 95 LYS CG 1 1
11 22184 1 1 95 LYS H H -1.483 -13.545 -4.378 1.00 . A A . 95 LYS H 1 1
11 22185 1 1 95 LYS HA H 0.336 -15.646 -4.003 1.00 . A A . 95 LYS HA 1 1
11 22186 1 1 95 LYS HB2 H -0.809 -14.748 -6.651 1.00 . A A . 95 LYS HB2 1 1
11 22187 1 1 95 LYS HB3 H -0.252 -16.361 -6.223 1.00 . A A . 95 LYS HB3 1 1
11 22188 1 1 95 LYS HD2 H -3.885 -16.863 -6.086 1.00 . A A . 95 LYS HD2 1 1
11 22189 1 1 95 LYS HD3 H -2.864 -16.221 -7.372 1.00 . A A . 95 LYS HD3 1 1
11 22190 1 1 95 LYS HE2 H -1.207 -17.929 -6.963 1.00 . A A . 95 LYS HE2 1 1
11 22191 1 1 95 LYS HE3 H -2.123 -18.521 -5.578 1.00 . A A . 95 LYS HE3 1 1
11 22192 1 1 95 LYS HG2 H -2.088 -16.367 -4.463 1.00 . A A . 95 LYS HG2 1 1
11 22193 1 1 95 LYS HG3 H -2.716 -14.929 -5.271 1.00 . A A . 95 LYS HG3 1 1
11 22194 1 1 95 LYS HZ1 H -2.396 -19.825 -7.668 1.00 . A A . 95 LYS HZ1 1 1
11 22195 1 1 95 LYS HZ2 H -3.198 -18.485 -8.340 1.00 . A A . 95 LYS HZ2 1 1
11 22196 1 1 95 LYS HZ3 H -3.845 -19.272 -6.988 1.00 . A A . 95 LYS HZ3 1 1
11 22197 1 1 95 LYS N N -0.600 -13.814 -4.039 1.00 . A A . 95 LYS N 1 1
11 22198 1 1 95 LYS NZ N -2.960 -18.974 -7.449 1.00 . A A . 95 LYS NZ 1 1
11 22199 1 1 95 LYS O O 2.367 -15.150 -5.555 1.00 . A A . 95 LYS O 1 1
11 22200 1 1 96 ARG C C 3.784 -12.244 -4.743 1.00 . A A . 96 ARG C 1 1
11 22201 1 1 96 ARG CA C 2.832 -12.466 -5.917 1.00 . A A . 96 ARG CA 1 1
11 22202 1 1 96 ARG CB C 2.576 -11.141 -6.620 1.00 . A A . 96 ARG CB 1 1
11 22203 1 1 96 ARG CD C 2.414 -12.313 -8.818 1.00 . A A . 96 ARG CD 1 1
11 22204 1 1 96 ARG CG C 1.779 -11.289 -7.898 1.00 . A A . 96 ARG CG 1 1
11 22205 1 1 96 ARG CZ C 1.033 -14.290 -9.340 1.00 . A A . 96 ARG CZ 1 1
11 22206 1 1 96 ARG H H 0.768 -12.484 -5.424 1.00 . A A . 96 ARG H 1 1
11 22207 1 1 96 ARG HA H 3.298 -13.142 -6.616 1.00 . A A . 96 ARG HA 1 1
11 22208 1 1 96 ARG HB2 H 2.028 -10.492 -5.953 1.00 . A A . 96 ARG HB2 1 1
11 22209 1 1 96 ARG HB3 H 3.524 -10.684 -6.861 1.00 . A A . 96 ARG HB3 1 1
11 22210 1 1 96 ARG HD2 H 2.192 -12.040 -9.830 1.00 . A A . 96 ARG HD2 1 1
11 22211 1 1 96 ARG HD3 H 3.486 -12.288 -8.668 1.00 . A A . 96 ARG HD3 1 1
11 22212 1 1 96 ARG HE H 2.334 -14.169 -7.822 1.00 . A A . 96 ARG HE 1 1
11 22213 1 1 96 ARG HG2 H 0.775 -11.608 -7.656 1.00 . A A . 96 ARG HG2 1 1
11 22214 1 1 96 ARG HG3 H 1.747 -10.335 -8.404 1.00 . A A . 96 ARG HG3 1 1
11 22215 1 1 96 ARG HH11 H 0.697 -12.686 -10.529 1.00 . A A . 96 ARG HH11 1 1
11 22216 1 1 96 ARG HH12 H -0.243 -14.090 -10.913 1.00 . A A . 96 ARG HH12 1 1
11 22217 1 1 96 ARG HH21 H 1.147 -16.053 -8.346 1.00 . A A . 96 ARG HH21 1 1
11 22218 1 1 96 ARG HH22 H 0.036 -16.024 -9.684 1.00 . A A . 96 ARG HH22 1 1
11 22219 1 1 96 ARG N N 1.566 -13.059 -5.502 1.00 . A A . 96 ARG N 1 1
11 22220 1 1 96 ARG NE N 1.938 -13.677 -8.578 1.00 . A A . 96 ARG NE 1 1
11 22221 1 1 96 ARG NH1 N 0.454 -13.637 -10.343 1.00 . A A . 96 ARG NH1 1 1
11 22222 1 1 96 ARG NH2 N 0.711 -15.552 -9.102 1.00 . A A . 96 ARG NH2 1 1
11 22223 1 1 96 ARG O O 4.973 -12.550 -4.827 1.00 . A A . 96 ARG O 1 1
11 22224 1 1 97 LEU C C 4.411 -12.524 -1.605 1.00 . A A . 97 LEU C 1 1
11 22225 1 1 97 LEU CA C 4.071 -11.334 -2.509 1.00 . A A . 97 LEU CA 1 1
11 22226 1 1 97 LEU CB C 3.383 -10.222 -1.716 1.00 . A A . 97 LEU CB 1 1
11 22227 1 1 97 LEU CD1 C 1.744 -11.306 -0.194 1.00 . A A . 97 LEU CD1 1 1
11 22228 1 1 97 LEU CD2 C 1.194 -9.112 -1.250 1.00 . A A . 97 LEU CD2 1 1
11 22229 1 1 97 LEU CG C 1.905 -10.440 -1.418 1.00 . A A . 97 LEU CG 1 1
11 22230 1 1 97 LEU H H 2.290 -11.527 -3.640 1.00 . A A . 97 LEU H 1 1
11 22231 1 1 97 LEU HA H 4.994 -10.945 -2.888 1.00 . A A . 97 LEU HA 1 1
11 22232 1 1 97 LEU HB2 H 3.899 -10.129 -0.774 1.00 . A A . 97 LEU HB2 1 1
11 22233 1 1 97 LEU HB3 H 3.488 -9.294 -2.258 1.00 . A A . 97 LEU HB3 1 1
11 22234 1 1 97 LEU HD11 H 0.703 -11.554 -0.058 1.00 . A A . 97 LEU HD11 1 1
11 22235 1 1 97 LEU HD12 H 2.108 -10.773 0.672 1.00 . A A . 97 LEU HD12 1 1
11 22236 1 1 97 LEU HD13 H 2.321 -12.212 -0.327 1.00 . A A . 97 LEU HD13 1 1
11 22237 1 1 97 LEU HD21 H 1.662 -8.547 -0.458 1.00 . A A . 97 LEU HD21 1 1
11 22238 1 1 97 LEU HD22 H 0.157 -9.289 -1.006 1.00 . A A . 97 LEU HD22 1 1
11 22239 1 1 97 LEU HD23 H 1.255 -8.559 -2.176 1.00 . A A . 97 LEU HD23 1 1
11 22240 1 1 97 LEU HG H 1.450 -10.956 -2.249 1.00 . A A . 97 LEU HG 1 1
11 22241 1 1 97 LEU N N 3.255 -11.703 -3.660 1.00 . A A . 97 LEU N 1 1
11 22242 1 1 97 LEU O O 5.401 -12.485 -0.876 1.00 . A A . 97 LEU O 1 1
11 22243 1 1 98 THR C C 4.307 -15.935 -1.703 1.00 . A A . 98 THR C 1 1
11 22244 1 1 98 THR CA C 3.870 -14.760 -0.844 1.00 . A A . 98 THR CA 1 1
11 22245 1 1 98 THR CB C 2.652 -15.191 0.009 1.00 . A A . 98 THR CB 1 1
11 22246 1 1 98 THR CG2 C 2.477 -14.277 1.214 1.00 . A A . 98 THR CG2 1 1
11 22247 1 1 98 THR H H 2.825 -13.555 -2.238 1.00 . A A . 98 THR H 1 1
11 22248 1 1 98 THR HA H 4.678 -14.517 -0.166 1.00 . A A . 98 THR HA 1 1
11 22249 1 1 98 THR HB H 2.838 -16.193 0.370 1.00 . A A . 98 THR HB 1 1
11 22250 1 1 98 THR HG1 H 1.475 -14.495 -1.423 1.00 . A A . 98 THR HG1 1 1
11 22251 1 1 98 THR HG21 H 3.347 -14.351 1.849 1.00 . A A . 98 THR HG21 1 1
11 22252 1 1 98 THR HG22 H 1.600 -14.570 1.772 1.00 . A A . 98 THR HG22 1 1
11 22253 1 1 98 THR HG23 H 2.364 -13.256 0.879 1.00 . A A . 98 THR HG23 1 1
11 22254 1 1 98 THR N N 3.606 -13.575 -1.651 1.00 . A A . 98 THR N 1 1
11 22255 1 1 98 THR O O 4.005 -17.088 -1.386 1.00 . A A . 98 THR O 1 1
11 22256 1 1 98 THR OG1 O 1.450 -15.211 -0.776 1.00 . A A . 98 THR OG1 1 1
11 22257 1 1 99 LYS C C 6.951 -17.023 -3.127 1.00 . A A . 99 LYS C 1 1
11 22258 1 1 99 LYS CA C 5.536 -16.738 -3.571 1.00 . A A . 99 LYS CA 1 1
11 22259 1 1 99 LYS CB C 5.476 -16.390 -5.061 1.00 . A A . 99 LYS CB 1 1
11 22260 1 1 99 LYS CD C 6.167 -14.733 -6.825 1.00 . A A . 99 LYS CD 1 1
11 22261 1 1 99 LYS CE C 6.042 -15.720 -7.977 1.00 . A A . 99 LYS CE 1 1
11 22262 1 1 99 LYS CG C 6.548 -15.414 -5.517 1.00 . A A . 99 LYS CG 1 1
11 22263 1 1 99 LYS H H 5.327 -14.765 -2.974 1.00 . A A . 99 LYS H 1 1
11 22264 1 1 99 LYS HA H 4.917 -17.598 -3.376 1.00 . A A . 99 LYS HA 1 1
11 22265 1 1 99 LYS HB2 H 5.586 -17.298 -5.629 1.00 . A A . 99 LYS HB2 1 1
11 22266 1 1 99 LYS HB3 H 4.511 -15.956 -5.276 1.00 . A A . 99 LYS HB3 1 1
11 22267 1 1 99 LYS HD2 H 5.220 -14.232 -6.692 1.00 . A A . 99 LYS HD2 1 1
11 22268 1 1 99 LYS HD3 H 6.926 -14.006 -7.071 1.00 . A A . 99 LYS HD3 1 1
11 22269 1 1 99 LYS HE2 H 5.623 -16.639 -7.595 1.00 . A A . 99 LYS HE2 1 1
11 22270 1 1 99 LYS HE3 H 5.378 -15.301 -8.717 1.00 . A A . 99 LYS HE3 1 1
11 22271 1 1 99 LYS HG2 H 6.683 -14.669 -4.751 1.00 . A A . 99 LYS HG2 1 1
11 22272 1 1 99 LYS HG3 H 7.471 -15.955 -5.658 1.00 . A A . 99 LYS HG3 1 1
11 22273 1 1 99 LYS HZ1 H 7.970 -16.535 -7.956 1.00 . A A . 99 LYS HZ1 1 1
11 22274 1 1 99 LYS HZ2 H 7.835 -15.136 -8.893 1.00 . A A . 99 LYS HZ2 1 1
11 22275 1 1 99 LYS HZ3 H 7.215 -16.606 -9.469 1.00 . A A . 99 LYS HZ3 1 1
11 22276 1 1 99 LYS N N 5.049 -15.672 -2.765 1.00 . A A . 99 LYS N 1 1
11 22277 1 1 99 LYS NZ N 7.355 -16.022 -8.614 1.00 . A A . 99 LYS NZ 1 1
11 22278 1 1 99 LYS O O 7.691 -16.117 -2.768 1.00 . A A . 99 LYS O 1 1
11 22279 1 1 100 ARG C C 9.506 -18.768 -3.966 1.00 . A A . 100 ARG C 1 1
11 22280 1 1 100 ARG CA C 8.635 -18.708 -2.731 1.00 . A A . 100 ARG CA 1 1
11 22281 1 1 100 ARG CB C 8.542 -20.080 -2.067 1.00 . A A . 100 ARG CB 1 1
11 22282 1 1 100 ARG CD C 10.231 -19.505 -0.288 1.00 . A A . 100 ARG CD 1 1
11 22283 1 1 100 ARG CG C 9.810 -20.517 -1.344 1.00 . A A . 100 ARG CG 1 1
11 22284 1 1 100 ARG CZ C 12.511 -19.356 0.649 1.00 . A A . 100 ARG CZ 1 1
11 22285 1 1 100 ARG H H 6.671 -18.930 -3.478 1.00 . A A . 100 ARG H 1 1
11 22286 1 1 100 ARG HA H 9.036 -17.986 -2.035 1.00 . A A . 100 ARG HA 1 1
11 22287 1 1 100 ARG HB2 H 7.735 -20.060 -1.353 1.00 . A A . 100 ARG HB2 1 1
11 22288 1 1 100 ARG HB3 H 8.318 -20.806 -2.830 1.00 . A A . 100 ARG HB3 1 1
11 22289 1 1 100 ARG HD2 H 10.523 -18.589 -0.778 1.00 . A A . 100 ARG HD2 1 1
11 22290 1 1 100 ARG HD3 H 9.389 -19.314 0.360 1.00 . A A . 100 ARG HD3 1 1
11 22291 1 1 100 ARG HE H 11.218 -20.839 1.009 1.00 . A A . 100 ARG HE 1 1
11 22292 1 1 100 ARG HG2 H 9.632 -21.468 -0.866 1.00 . A A . 100 ARG HG2 1 1
11 22293 1 1 100 ARG HG3 H 10.606 -20.621 -2.068 1.00 . A A . 100 ARG HG3 1 1
11 22294 1 1 100 ARG HH11 H 12.029 -17.825 -0.596 1.00 . A A . 100 ARG HH11 1 1
11 22295 1 1 100 ARG HH12 H 13.610 -17.737 0.106 1.00 . A A . 100 ARG HH12 1 1
11 22296 1 1 100 ARG HH21 H 13.288 -20.735 1.916 1.00 . A A . 100 ARG HH21 1 1
11 22297 1 1 100 ARG HH22 H 14.343 -19.403 1.532 1.00 . A A . 100 ARG HH22 1 1
11 22298 1 1 100 ARG N N 7.309 -18.274 -3.144 1.00 . A A . 100 ARG N 1 1
11 22299 1 1 100 ARG NE N 11.349 -19.988 0.519 1.00 . A A . 100 ARG NE 1 1
11 22300 1 1 100 ARG NH1 N 12.734 -18.215 0.000 1.00 . A A . 100 ARG NH1 1 1
11 22301 1 1 100 ARG NH2 N 13.454 -19.872 1.428 1.00 . A A . 100 ARG NH2 1 1
11 22302 1 1 100 ARG O O 10.463 -19.534 -4.060 1.00 . A A . 100 ARG O 1 1
11 22303 1 1 101 SER C C 10.115 -16.568 -6.689 1.00 . A A . 101 SER C 1 1
11 22304 1 1 101 SER CA C 9.706 -17.964 -6.234 1.00 . A A . 101 SER CA 1 1
11 22305 1 1 101 SER CB C 8.668 -18.579 -7.178 1.00 . A A . 101 SER CB 1 1
11 22306 1 1 101 SER H H 8.503 -17.211 -4.666 1.00 . A A . 101 SER H 1 1
11 22307 1 1 101 SER HA H 10.581 -18.598 -6.209 1.00 . A A . 101 SER HA 1 1
11 22308 1 1 101 SER HB2 H 8.360 -19.536 -6.789 1.00 . A A . 101 SER HB2 1 1
11 22309 1 1 101 SER HB3 H 7.809 -17.925 -7.238 1.00 . A A . 101 SER HB3 1 1
11 22310 1 1 101 SER HG H 9.914 -19.409 -8.446 1.00 . A A . 101 SER HG 1 1
11 22311 1 1 101 SER N N 9.153 -17.916 -4.901 1.00 . A A . 101 SER N 1 1
11 22312 1 1 101 SER O O 10.371 -16.329 -7.868 1.00 . A A . 101 SER O 1 1
11 22313 1 1 101 SER OG O 9.182 -18.770 -8.480 1.00 . A A . 101 SER OG 1 1
11 22314 1 1 102 GLU C C 12.207 -14.407 -5.992 1.00 . A A . 102 GLU C 1 1
11 22315 1 1 102 GLU CA C 10.692 -14.325 -6.036 1.00 . A A . 102 GLU CA 1 1
11 22316 1 1 102 GLU CB C 10.191 -13.269 -5.045 1.00 . A A . 102 GLU CB 1 1
11 22317 1 1 102 GLU CD C 10.296 -14.289 -2.727 1.00 . A A . 102 GLU CD 1 1
11 22318 1 1 102 GLU CG C 10.900 -13.298 -3.703 1.00 . A A . 102 GLU CG 1 1
11 22319 1 1 102 GLU H H 9.811 -15.826 -4.853 1.00 . A A . 102 GLU H 1 1
11 22320 1 1 102 GLU HA H 10.395 -14.041 -7.032 1.00 . A A . 102 GLU HA 1 1
11 22321 1 1 102 GLU HB2 H 10.332 -12.291 -5.479 1.00 . A A . 102 GLU HB2 1 1
11 22322 1 1 102 GLU HB3 H 9.137 -13.428 -4.873 1.00 . A A . 102 GLU HB3 1 1
11 22323 1 1 102 GLU HG2 H 11.930 -13.569 -3.873 1.00 . A A . 102 GLU HG2 1 1
11 22324 1 1 102 GLU HG3 H 10.857 -12.308 -3.270 1.00 . A A . 102 GLU HG3 1 1
11 22325 1 1 102 GLU N N 10.148 -15.632 -5.755 1.00 . A A . 102 GLU N 1 1
11 22326 1 1 102 GLU O O 12.785 -15.237 -5.287 1.00 . A A . 102 GLU O 1 1
11 22327 1 1 102 GLU OE1 O 10.393 -15.509 -2.980 1.00 . A A . 102 GLU OE1 1 1
11 22328 1 1 102 GLU OE2 O 9.731 -13.841 -1.705 1.00 . A A . 102 GLU OE2 1 1
11 22329 1 1 103 GLU C C 14.793 -12.411 -5.907 1.00 . A A . 103 GLU C 1 1
11 22330 1 1 103 GLU CA C 14.290 -13.512 -6.783 1.00 . A A . 103 GLU CA 1 1
11 22331 1 1 103 GLU CB C 14.803 -13.321 -8.201 1.00 . A A . 103 GLU CB 1 1
11 22332 1 1 103 GLU CD C 15.066 -11.780 -10.166 1.00 . A A . 103 GLU CD 1 1
11 22333 1 1 103 GLU CG C 14.330 -12.043 -8.869 1.00 . A A . 103 GLU CG 1 1
11 22334 1 1 103 GLU H H 12.323 -12.941 -7.305 1.00 . A A . 103 GLU H 1 1
11 22335 1 1 103 GLU HA H 14.666 -14.429 -6.397 1.00 . A A . 103 GLU HA 1 1
11 22336 1 1 103 GLU HB2 H 15.878 -13.310 -8.177 1.00 . A A . 103 GLU HB2 1 1
11 22337 1 1 103 GLU HB3 H 14.471 -14.155 -8.798 1.00 . A A . 103 GLU HB3 1 1
11 22338 1 1 103 GLU HG2 H 13.275 -12.129 -9.080 1.00 . A A . 103 GLU HG2 1 1
11 22339 1 1 103 GLU HG3 H 14.500 -11.214 -8.197 1.00 . A A . 103 GLU HG3 1 1
11 22340 1 1 103 GLU N N 12.840 -13.557 -6.753 1.00 . A A . 103 GLU N 1 1
11 22341 1 1 103 GLU O O 16.001 -12.236 -5.734 1.00 . A A . 103 GLU O 1 1
11 22342 1 1 103 GLU OE1 O 14.849 -12.528 -11.142 1.00 . A A . 103 GLU OE1 1 1
11 22343 1 1 103 GLU OE2 O 15.842 -10.803 -10.223 1.00 . A A . 103 GLU OE2 1 1
11 22344 1 1 104 VAL C C 13.069 -9.824 -3.926 1.00 . A A . 104 VAL C 1 1
11 22345 1 1 104 VAL CA C 14.236 -10.491 -4.628 1.00 . A A . 104 VAL CA 1 1
11 22346 1 1 104 VAL CB C 14.832 -9.494 -5.628 1.00 . A A . 104 VAL CB 1 1
11 22347 1 1 104 VAL CG1 C 13.715 -8.846 -6.428 1.00 . A A . 104 VAL CG1 1 1
11 22348 1 1 104 VAL CG2 C 15.647 -8.428 -4.920 1.00 . A A . 104 VAL CG2 1 1
11 22349 1 1 104 VAL H H 12.924 -11.958 -5.393 1.00 . A A . 104 VAL H 1 1
11 22350 1 1 104 VAL HA H 14.997 -10.739 -3.905 1.00 . A A . 104 VAL HA 1 1
11 22351 1 1 104 VAL HB H 15.472 -10.055 -6.304 1.00 . A A . 104 VAL HB 1 1
11 22352 1 1 104 VAL HG11 H 13.069 -9.613 -6.833 1.00 . A A . 104 VAL HG11 1 1
11 22353 1 1 104 VAL HG12 H 14.135 -8.257 -7.230 1.00 . A A . 104 VAL HG12 1 1
11 22354 1 1 104 VAL HG13 H 13.140 -8.202 -5.766 1.00 . A A . 104 VAL HG13 1 1
11 22355 1 1 104 VAL HG21 H 14.959 -7.688 -4.502 1.00 . A A . 104 VAL HG21 1 1
11 22356 1 1 104 VAL HG22 H 16.316 -7.954 -5.615 1.00 . A A . 104 VAL HG22 1 1
11 22357 1 1 104 VAL HG23 H 16.206 -8.883 -4.117 1.00 . A A . 104 VAL HG23 1 1
11 22358 1 1 104 VAL N N 13.864 -11.684 -5.330 1.00 . A A . 104 VAL N 1 1
11 22359 1 1 104 VAL O O 11.919 -10.242 -4.027 1.00 . A A . 104 VAL O 1 1
11 22360 1 1 105 VAL C C 12.302 -6.715 -3.622 1.00 . A A . 105 VAL C 1 1
11 22361 1 1 105 VAL CA C 12.605 -7.861 -2.621 1.00 . A A . 105 VAL CA 1 1
11 22362 1 1 105 VAL CB C 13.509 -7.407 -1.414 1.00 . A A . 105 VAL CB 1 1
11 22363 1 1 105 VAL CG1 C 13.917 -8.599 -0.551 1.00 . A A . 105 VAL CG1 1 1
11 22364 1 1 105 VAL CG2 C 14.806 -6.767 -1.880 1.00 . A A . 105 VAL CG2 1 1
11 22365 1 1 105 VAL H H 14.343 -8.526 -3.202 1.00 . A A . 105 VAL H 1 1
11 22366 1 1 105 VAL HA H 11.708 -8.344 -2.270 1.00 . A A . 105 VAL HA 1 1
11 22367 1 1 105 VAL HB H 12.967 -6.698 -0.806 1.00 . A A . 105 VAL HB 1 1
11 22368 1 1 105 VAL HG11 H 14.474 -8.247 0.305 1.00 . A A . 105 VAL HG11 1 1
11 22369 1 1 105 VAL HG12 H 14.536 -9.265 -1.131 1.00 . A A . 105 VAL HG12 1 1
11 22370 1 1 105 VAL HG13 H 13.035 -9.126 -0.216 1.00 . A A . 105 VAL HG13 1 1
11 22371 1 1 105 VAL HG21 H 15.362 -6.418 -1.023 1.00 . A A . 105 VAL HG21 1 1
11 22372 1 1 105 VAL HG22 H 14.585 -5.935 -2.531 1.00 . A A . 105 VAL HG22 1 1
11 22373 1 1 105 VAL HG23 H 15.393 -7.498 -2.415 1.00 . A A . 105 VAL HG23 1 1
11 22374 1 1 105 VAL N N 13.422 -8.745 -3.270 1.00 . A A . 105 VAL N 1 1
11 22375 1 1 105 VAL O O 13.187 -5.963 -3.977 1.00 . A A . 105 VAL O 1 1
11 22376 1 1 106 ARG C C 9.397 -4.951 -4.868 1.00 . A A . 106 ARG C 1 1
11 22377 1 1 106 ARG CA C 10.792 -5.520 -5.078 1.00 . A A . 106 ARG CA 1 1
11 22378 1 1 106 ARG CB C 10.919 -5.955 -6.520 1.00 . A A . 106 ARG CB 1 1
11 22379 1 1 106 ARG CD C 13.203 -5.058 -7.076 1.00 . A A . 106 ARG CD 1 1
11 22380 1 1 106 ARG CG C 11.714 -4.999 -7.379 1.00 . A A . 106 ARG CG 1 1
11 22381 1 1 106 ARG CZ C 15.296 -4.019 -7.864 1.00 . A A . 106 ARG CZ 1 1
11 22382 1 1 106 ARG H H 10.412 -7.306 -3.997 1.00 . A A . 106 ARG H 1 1
11 22383 1 1 106 ARG HA H 11.517 -4.738 -4.890 1.00 . A A . 106 ARG HA 1 1
11 22384 1 1 106 ARG HB2 H 11.384 -6.931 -6.563 1.00 . A A . 106 ARG HB2 1 1
11 22385 1 1 106 ARG HB3 H 9.926 -6.016 -6.927 1.00 . A A . 106 ARG HB3 1 1
11 22386 1 1 106 ARG HD2 H 13.359 -4.762 -6.051 1.00 . A A . 106 ARG HD2 1 1
11 22387 1 1 106 ARG HD3 H 13.548 -6.072 -7.214 1.00 . A A . 106 ARG HD3 1 1
11 22388 1 1 106 ARG HE H 13.481 -3.639 -8.615 1.00 . A A . 106 ARG HE 1 1
11 22389 1 1 106 ARG HG2 H 11.556 -5.256 -8.410 1.00 . A A . 106 ARG HG2 1 1
11 22390 1 1 106 ARG HG3 H 11.358 -3.997 -7.193 1.00 . A A . 106 ARG HG3 1 1
11 22391 1 1 106 ARG HH11 H 15.532 -5.413 -6.416 1.00 . A A . 106 ARG HH11 1 1
11 22392 1 1 106 ARG HH12 H 16.986 -4.626 -6.927 1.00 . A A . 106 ARG HH12 1 1
11 22393 1 1 106 ARG HH21 H 15.393 -2.601 -9.307 1.00 . A A . 106 ARG HH21 1 1
11 22394 1 1 106 ARG HH22 H 16.911 -3.022 -8.573 1.00 . A A . 106 ARG HH22 1 1
11 22395 1 1 106 ARG N N 11.094 -6.628 -4.173 1.00 . A A . 106 ARG N 1 1
11 22396 1 1 106 ARG NE N 13.977 -4.169 -7.946 1.00 . A A . 106 ARG NE 1 1
11 22397 1 1 106 ARG NH1 N 15.994 -4.748 -7.004 1.00 . A A . 106 ARG NH1 1 1
11 22398 1 1 106 ARG NH2 N 15.917 -3.148 -8.646 1.00 . A A . 106 ARG NH2 1 1
11 22399 1 1 106 ARG O O 8.434 -5.708 -4.738 1.00 . A A . 106 ARG O 1 1
11 22400 1 1 107 LEU C C 8.055 -1.716 -5.816 1.00 . A A . 107 LEU C 1 1
11 22401 1 1 107 LEU CA C 8.039 -2.911 -4.869 1.00 . A A . 107 LEU CA 1 1
11 22402 1 1 107 LEU CB C 7.799 -2.349 -3.490 1.00 . A A . 107 LEU CB 1 1
11 22403 1 1 107 LEU CD1 C 6.936 -4.471 -2.522 1.00 . A A . 107 LEU CD1 1 1
11 22404 1 1 107 LEU CD2 C 6.632 -2.310 -1.356 1.00 . A A . 107 LEU CD2 1 1
11 22405 1 1 107 LEU CG C 6.691 -2.991 -2.687 1.00 . A A . 107 LEU CG 1 1
11 22406 1 1 107 LEU H H 10.126 -3.108 -4.853 1.00 . A A . 107 LEU H 1 1
11 22407 1 1 107 LEU HA H 7.238 -3.584 -5.127 1.00 . A A . 107 LEU HA 1 1
11 22408 1 1 107 LEU HB2 H 8.713 -2.444 -2.931 1.00 . A A . 107 LEU HB2 1 1
11 22409 1 1 107 LEU HB3 H 7.571 -1.299 -3.593 1.00 . A A . 107 LEU HB3 1 1
11 22410 1 1 107 LEU HD11 H 6.194 -4.891 -1.862 1.00 . A A . 107 LEU HD11 1 1
11 22411 1 1 107 LEU HD12 H 7.923 -4.623 -2.109 1.00 . A A . 107 LEU HD12 1 1
11 22412 1 1 107 LEU HD13 H 6.874 -4.949 -3.489 1.00 . A A . 107 LEU HD13 1 1
11 22413 1 1 107 LEU HD21 H 6.269 -1.304 -1.489 1.00 . A A . 107 LEU HD21 1 1
11 22414 1 1 107 LEU HD22 H 7.632 -2.283 -0.947 1.00 . A A . 107 LEU HD22 1 1
11 22415 1 1 107 LEU HD23 H 5.978 -2.857 -0.698 1.00 . A A . 107 LEU HD23 1 1
11 22416 1 1 107 LEU HG H 5.745 -2.849 -3.188 1.00 . A A . 107 LEU HG 1 1
11 22417 1 1 107 LEU N N 9.303 -3.630 -4.885 1.00 . A A . 107 LEU N 1 1
11 22418 1 1 107 LEU O O 9.116 -1.168 -6.126 1.00 . A A . 107 LEU O 1 1
11 22419 1 1 108 LEU C C 5.641 0.682 -5.828 1.00 . A A . 108 LEU C 1 1
11 22420 1 1 108 LEU CA C 6.630 0.019 -6.762 1.00 . A A . 108 LEU CA 1 1
11 22421 1 1 108 LEU CB C 6.081 0.048 -8.191 1.00 . A A . 108 LEU CB 1 1
11 22422 1 1 108 LEU CD1 C 6.589 0.410 -10.617 1.00 . A A . 108 LEU CD1 1 1
11 22423 1 1 108 LEU CD2 C 8.418 0.508 -8.937 1.00 . A A . 108 LEU CD2 1 1
11 22424 1 1 108 LEU CG C 7.108 -0.151 -9.302 1.00 . A A . 108 LEU CG 1 1
11 22425 1 1 108 LEU H H 6.122 -1.985 -6.243 1.00 . A A . 108 LEU H 1 1
11 22426 1 1 108 LEU HA H 7.563 0.558 -6.721 1.00 . A A . 108 LEU HA 1 1
11 22427 1 1 108 LEU HB2 H 5.338 -0.733 -8.278 1.00 . A A . 108 LEU HB2 1 1
11 22428 1 1 108 LEU HB3 H 5.594 0.997 -8.351 1.00 . A A . 108 LEU HB3 1 1
11 22429 1 1 108 LEU HD11 H 6.431 1.474 -10.518 1.00 . A A . 108 LEU HD11 1 1
11 22430 1 1 108 LEU HD12 H 5.655 -0.068 -10.871 1.00 . A A . 108 LEU HD12 1 1
11 22431 1 1 108 LEU HD13 H 7.311 0.224 -11.397 1.00 . A A . 108 LEU HD13 1 1
11 22432 1 1 108 LEU HD21 H 9.132 0.354 -9.733 1.00 . A A . 108 LEU HD21 1 1
11 22433 1 1 108 LEU HD22 H 8.799 0.073 -8.026 1.00 . A A . 108 LEU HD22 1 1
11 22434 1 1 108 LEU HD23 H 8.266 1.569 -8.791 1.00 . A A . 108 LEU HD23 1 1
11 22435 1 1 108 LEU HG H 7.288 -1.209 -9.434 1.00 . A A . 108 LEU HG 1 1
11 22436 1 1 108 LEU N N 6.871 -1.334 -6.265 1.00 . A A . 108 LEU N 1 1
11 22437 1 1 108 LEU O O 4.611 0.093 -5.514 1.00 . A A . 108 LEU O 1 1
11 22438 1 1 109 VAL C C 5.047 3.986 -4.608 1.00 . A A . 109 VAL C 1 1
11 22439 1 1 109 VAL CA C 5.183 2.501 -4.352 1.00 . A A . 109 VAL CA 1 1
11 22440 1 1 109 VAL CB C 5.852 2.255 -2.992 1.00 . A A . 109 VAL CB 1 1
11 22441 1 1 109 VAL CG1 C 7.167 3.013 -2.865 1.00 . A A . 109 VAL CG1 1 1
11 22442 1 1 109 VAL CG2 C 4.922 2.586 -1.859 1.00 . A A . 109 VAL CG2 1 1
11 22443 1 1 109 VAL H H 6.673 2.390 -5.757 1.00 . A A . 109 VAL H 1 1
11 22444 1 1 109 VAL HA H 4.202 2.050 -4.339 1.00 . A A . 109 VAL HA 1 1
11 22445 1 1 109 VAL HB H 6.065 1.211 -2.933 1.00 . A A . 109 VAL HB 1 1
11 22446 1 1 109 VAL HG11 H 7.846 2.694 -3.646 1.00 . A A . 109 VAL HG11 1 1
11 22447 1 1 109 VAL HG12 H 7.609 2.812 -1.900 1.00 . A A . 109 VAL HG12 1 1
11 22448 1 1 109 VAL HG13 H 6.984 4.074 -2.963 1.00 . A A . 109 VAL HG13 1 1
11 22449 1 1 109 VAL HG21 H 4.650 3.628 -1.917 1.00 . A A . 109 VAL HG21 1 1
11 22450 1 1 109 VAL HG22 H 5.415 2.390 -0.920 1.00 . A A . 109 VAL HG22 1 1
11 22451 1 1 109 VAL HG23 H 4.036 1.977 -1.938 1.00 . A A . 109 VAL HG23 1 1
11 22452 1 1 109 VAL N N 5.940 1.888 -5.382 1.00 . A A . 109 VAL N 1 1
11 22453 1 1 109 VAL O O 5.826 4.596 -5.347 1.00 . A A . 109 VAL O 1 1
11 22454 1 1 110 THR C C 3.436 6.550 -2.736 1.00 . A A . 110 THR C 1 1
11 22455 1 1 110 THR CA C 3.721 5.942 -4.095 1.00 . A A . 110 THR CA 1 1
11 22456 1 1 110 THR CB C 2.499 6.175 -5.004 1.00 . A A . 110 THR CB 1 1
11 22457 1 1 110 THR CG2 C 2.909 6.224 -6.449 1.00 . A A . 110 THR CG2 1 1
11 22458 1 1 110 THR H H 3.523 3.959 -3.403 1.00 . A A . 110 THR H 1 1
11 22459 1 1 110 THR HA H 4.567 6.449 -4.534 1.00 . A A . 110 THR HA 1 1
11 22460 1 1 110 THR HB H 2.053 7.123 -4.741 1.00 . A A . 110 THR HB 1 1
11 22461 1 1 110 THR HG1 H 1.474 4.609 -5.625 1.00 . A A . 110 THR HG1 1 1
11 22462 1 1 110 THR HG21 H 3.412 5.303 -6.704 1.00 . A A . 110 THR HG21 1 1
11 22463 1 1 110 THR HG22 H 3.575 7.058 -6.601 1.00 . A A . 110 THR HG22 1 1
11 22464 1 1 110 THR HG23 H 2.031 6.339 -7.063 1.00 . A A . 110 THR HG23 1 1
11 22465 1 1 110 THR N N 4.052 4.535 -3.984 1.00 . A A . 110 THR N 1 1
11 22466 1 1 110 THR O O 2.460 6.192 -2.074 1.00 . A A . 110 THR O 1 1
11 22467 1 1 110 THR OG1 O 1.530 5.141 -4.825 1.00 . A A . 110 THR OG1 1 1
11 22468 1 1 111 ARG C C 4.051 9.679 -1.357 1.00 . A A . 111 ARG C 1 1
11 22469 1 1 111 ARG CA C 4.028 8.192 -1.088 1.00 . A A . 111 ARG CA 1 1
11 22470 1 1 111 ARG CB C 5.015 7.828 0.012 1.00 . A A . 111 ARG CB 1 1
11 22471 1 1 111 ARG CD C 7.349 7.677 0.815 1.00 . A A . 111 ARG CD 1 1
11 22472 1 1 111 ARG CG C 6.468 8.011 -0.362 1.00 . A A . 111 ARG CG 1 1
11 22473 1 1 111 ARG CZ C 9.502 6.510 0.610 1.00 . A A . 111 ARG CZ 1 1
11 22474 1 1 111 ARG H H 5.088 7.669 -2.847 1.00 . A A . 111 ARG H 1 1
11 22475 1 1 111 ARG HA H 3.035 7.918 -0.766 1.00 . A A . 111 ARG HA 1 1
11 22476 1 1 111 ARG HB2 H 4.812 8.444 0.874 1.00 . A A . 111 ARG HB2 1 1
11 22477 1 1 111 ARG HB3 H 4.865 6.792 0.283 1.00 . A A . 111 ARG HB3 1 1
11 22478 1 1 111 ARG HD2 H 7.217 8.445 1.554 1.00 . A A . 111 ARG HD2 1 1
11 22479 1 1 111 ARG HD3 H 7.040 6.729 1.224 1.00 . A A . 111 ARG HD3 1 1
11 22480 1 1 111 ARG HE H 9.178 8.420 0.099 1.00 . A A . 111 ARG HE 1 1
11 22481 1 1 111 ARG HG2 H 6.711 7.357 -1.184 1.00 . A A . 111 ARG HG2 1 1
11 22482 1 1 111 ARG HG3 H 6.635 9.039 -0.644 1.00 . A A . 111 ARG HG3 1 1
11 22483 1 1 111 ARG HH11 H 7.950 5.345 1.256 1.00 . A A . 111 ARG HH11 1 1
11 22484 1 1 111 ARG HH12 H 9.500 4.551 1.155 1.00 . A A . 111 ARG HH12 1 1
11 22485 1 1 111 ARG HH21 H 11.216 7.377 -0.033 1.00 . A A . 111 ARG HH21 1 1
11 22486 1 1 111 ARG HH22 H 11.353 5.711 0.419 1.00 . A A . 111 ARG HH22 1 1
11 22487 1 1 111 ARG N N 4.280 7.468 -2.315 1.00 . A A . 111 ARG N 1 1
11 22488 1 1 111 ARG NE N 8.760 7.604 0.455 1.00 . A A . 111 ARG NE 1 1
11 22489 1 1 111 ARG NH1 N 8.944 5.379 1.041 1.00 . A A . 111 ARG NH1 1 1
11 22490 1 1 111 ARG NH2 N 10.794 6.534 0.307 1.00 . A A . 111 ARG NH2 1 1
11 22491 1 1 111 ARG O O 4.388 10.104 -2.446 1.00 . A A . 111 ARG O 1 1
11 22492 1 1 112 GLN C C 4.793 12.569 -0.055 1.00 . A A . 112 GLN C 1 1
11 22493 1 1 112 GLN CA C 3.527 11.889 -0.536 1.00 . A A . 112 GLN CA 1 1
11 22494 1 1 112 GLN CB C 2.352 12.358 0.297 1.00 . A A . 112 GLN CB 1 1
11 22495 1 1 112 GLN CD C 0.565 11.431 -1.260 1.00 . A A . 112 GLN CD 1 1
11 22496 1 1 112 GLN CG C 1.100 11.493 0.160 1.00 . A A . 112 GLN CG 1 1
11 22497 1 1 112 GLN H H 3.404 10.071 0.474 1.00 . A A . 112 GLN H 1 1
11 22498 1 1 112 GLN HA H 3.363 12.118 -1.565 1.00 . A A . 112 GLN HA 1 1
11 22499 1 1 112 GLN HB2 H 2.655 12.363 1.334 1.00 . A A . 112 GLN HB2 1 1
11 22500 1 1 112 GLN HB3 H 2.111 13.351 0.006 1.00 . A A . 112 GLN HB3 1 1
11 22501 1 1 112 GLN HE21 H 1.683 9.833 -1.641 1.00 . A A . 112 GLN HE21 1 1
11 22502 1 1 112 GLN HE22 H 0.713 10.408 -2.960 1.00 . A A . 112 GLN HE22 1 1
11 22503 1 1 112 GLN HG2 H 1.340 10.490 0.476 1.00 . A A . 112 GLN HG2 1 1
11 22504 1 1 112 GLN HG3 H 0.331 11.896 0.802 1.00 . A A . 112 GLN HG3 1 1
11 22505 1 1 112 GLN N N 3.639 10.460 -0.384 1.00 . A A . 112 GLN N 1 1
11 22506 1 1 112 GLN NE2 N 1.029 10.457 -2.029 1.00 . A A . 112 GLN NE2 1 1
11 22507 1 1 112 GLN O O 5.316 13.485 -0.690 1.00 . A A . 112 GLN O 1 1
11 22508 1 1 112 GLN OE1 O -0.263 12.243 -1.655 1.00 . A A . 112 GLN OE1 1 1
11 22509 1 1 113 SER C C 6.232 13.882 2.469 1.00 . A A . 113 SER C 1 1
11 22510 1 1 113 SER CA C 6.445 12.555 1.769 1.00 . A A . 113 SER CA 1 1
11 22511 1 1 113 SER CB C 7.582 12.623 0.769 1.00 . A A . 113 SER CB 1 1
11 22512 1 1 113 SER H H 4.693 11.450 1.545 1.00 . A A . 113 SER H 1 1
11 22513 1 1 113 SER HA H 6.677 11.826 2.518 1.00 . A A . 113 SER HA 1 1
11 22514 1 1 113 SER HB2 H 7.218 13.140 -0.102 1.00 . A A . 113 SER HB2 1 1
11 22515 1 1 113 SER HB3 H 8.409 13.162 1.198 1.00 . A A . 113 SER HB3 1 1
11 22516 1 1 113 SER HG H 8.885 11.152 0.766 1.00 . A A . 113 SER HG 1 1
11 22517 1 1 113 SER N N 5.226 12.113 1.110 1.00 . A A . 113 SER N 1 1
11 22518 1 1 113 SER O O 7.159 14.513 2.976 1.00 . A A . 113 SER O 1 1
11 22519 1 1 113 SER OG O 8.010 11.326 0.383 1.00 . A A . 113 SER OG 1 1
11 22520 1 1 114 LEU C C 3.220 15.191 3.837 1.00 . A A . 114 LEU C 1 1
11 22521 1 1 114 LEU CA C 4.556 15.467 3.203 1.00 . A A . 114 LEU CA 1 1
11 22522 1 1 114 LEU CB C 4.565 16.637 2.210 1.00 . A A . 114 LEU CB 1 1
11 22523 1 1 114 LEU CD1 C 2.946 15.594 0.540 1.00 . A A . 114 LEU CD1 1 1
11 22524 1 1 114 LEU CD2 C 2.171 17.478 1.992 1.00 . A A . 114 LEU CD2 1 1
11 22525 1 1 114 LEU CG C 3.358 16.865 1.263 1.00 . A A . 114 LEU CG 1 1
11 22526 1 1 114 LEU H H 4.325 13.719 2.045 1.00 . A A . 114 LEU H 1 1
11 22527 1 1 114 LEU HA H 5.266 15.649 3.984 1.00 . A A . 114 LEU HA 1 1
11 22528 1 1 114 LEU HB2 H 4.723 17.537 2.765 1.00 . A A . 114 LEU HB2 1 1
11 22529 1 1 114 LEU HB3 H 5.427 16.462 1.587 1.00 . A A . 114 LEU HB3 1 1
11 22530 1 1 114 LEU HD11 H 2.119 15.808 -0.121 1.00 . A A . 114 LEU HD11 1 1
11 22531 1 1 114 LEU HD12 H 2.648 14.848 1.262 1.00 . A A . 114 LEU HD12 1 1
11 22532 1 1 114 LEU HD13 H 3.780 15.223 -0.038 1.00 . A A . 114 LEU HD13 1 1
11 22533 1 1 114 LEU HD21 H 1.866 16.819 2.791 1.00 . A A . 114 LEU HD21 1 1
11 22534 1 1 114 LEU HD22 H 1.352 17.612 1.300 1.00 . A A . 114 LEU HD22 1 1
11 22535 1 1 114 LEU HD23 H 2.457 18.435 2.403 1.00 . A A . 114 LEU HD23 1 1
11 22536 1 1 114 LEU HG H 3.663 17.572 0.503 1.00 . A A . 114 LEU HG 1 1
11 22537 1 1 114 LEU N N 4.984 14.263 2.512 1.00 . A A . 114 LEU N 1 1
11 22538 1 1 114 LEU O O 2.578 16.022 4.480 1.00 . A A . 114 LEU O 1 1
11 22539 1 1 115 GLN C C 1.468 13.397 5.624 1.00 . A A . 115 GLN C 1 1
11 22540 1 1 115 GLN CA C 1.654 13.345 4.112 1.00 . A A . 115 GLN CA 1 1
11 22541 1 1 115 GLN CB C 1.628 11.897 3.652 1.00 . A A . 115 GLN CB 1 1
11 22542 1 1 115 GLN CD C 2.964 9.778 3.374 1.00 . A A . 115 GLN CD 1 1
11 22543 1 1 115 GLN CG C 2.857 11.109 4.080 1.00 . A A . 115 GLN CG 1 1
11 22544 1 1 115 GLN H H 3.575 13.383 3.269 1.00 . A A . 115 GLN H 1 1
11 22545 1 1 115 GLN HA H 0.848 13.878 3.636 1.00 . A A . 115 GLN HA 1 1
11 22546 1 1 115 GLN HB2 H 0.762 11.422 4.069 1.00 . A A . 115 GLN HB2 1 1
11 22547 1 1 115 GLN HB3 H 1.564 11.869 2.574 1.00 . A A . 115 GLN HB3 1 1
11 22548 1 1 115 GLN HE21 H 1.996 8.873 4.852 1.00 . A A . 115 GLN HE21 1 1
11 22549 1 1 115 GLN HE22 H 2.498 7.854 3.545 1.00 . A A . 115 GLN HE22 1 1
11 22550 1 1 115 GLN HG2 H 3.739 11.690 3.856 1.00 . A A . 115 GLN HG2 1 1
11 22551 1 1 115 GLN HG3 H 2.805 10.934 5.145 1.00 . A A . 115 GLN HG3 1 1
11 22552 1 1 115 GLN N N 2.903 13.943 3.688 1.00 . A A . 115 GLN N 1 1
11 22553 1 1 115 GLN NE2 N 2.431 8.734 3.985 1.00 . A A . 115 GLN NE2 1 1
11 22554 1 1 115 GLN O O 2.411 13.645 6.380 1.00 . A A . 115 GLN O 1 1
11 22555 1 1 115 GLN OE1 O 3.540 9.694 2.291 1.00 . A A . 115 GLN OE1 1 1
11 22556 1 1 116 LYS C C -0.296 11.678 7.907 1.00 . A A . 116 LYS C 1 1
11 22557 1 1 116 LYS CA C -0.109 13.123 7.451 1.00 . A A . 116 LYS CA 1 1
11 22558 1 1 116 LYS CB C -1.400 13.923 7.643 1.00 . A A . 116 LYS CB 1 1
11 22559 1 1 116 LYS CD C -2.748 15.860 6.748 1.00 . A A . 116 LYS CD 1 1
11 22560 1 1 116 LYS CE C -2.699 17.105 5.872 1.00 . A A . 116 LYS CE 1 1
11 22561 1 1 116 LYS CG C -1.356 15.293 6.977 1.00 . A A . 116 LYS CG 1 1
11 22562 1 1 116 LYS H H -0.455 12.948 5.384 1.00 . A A . 116 LYS H 1 1
11 22563 1 1 116 LYS HA H 0.690 13.580 8.017 1.00 . A A . 116 LYS HA 1 1
11 22564 1 1 116 LYS HB2 H -2.222 13.364 7.220 1.00 . A A . 116 LYS HB2 1 1
11 22565 1 1 116 LYS HB3 H -1.575 14.063 8.699 1.00 . A A . 116 LYS HB3 1 1
11 22566 1 1 116 LYS HD2 H -3.355 15.114 6.261 1.00 . A A . 116 LYS HD2 1 1
11 22567 1 1 116 LYS HD3 H -3.182 16.117 7.702 1.00 . A A . 116 LYS HD3 1 1
11 22568 1 1 116 LYS HE2 H -2.162 17.880 6.398 1.00 . A A . 116 LYS HE2 1 1
11 22569 1 1 116 LYS HE3 H -2.174 16.863 4.959 1.00 . A A . 116 LYS HE3 1 1
11 22570 1 1 116 LYS HG2 H -0.802 15.972 7.609 1.00 . A A . 116 LYS HG2 1 1
11 22571 1 1 116 LYS HG3 H -0.855 15.198 6.026 1.00 . A A . 116 LYS HG3 1 1
11 22572 1 1 116 LYS HZ1 H -4.567 17.886 6.399 1.00 . A A . 116 LYS HZ1 1 1
11 22573 1 1 116 LYS HZ2 H -4.606 16.865 5.041 1.00 . A A . 116 LYS HZ2 1 1
11 22574 1 1 116 LYS HZ3 H -3.986 18.438 4.903 1.00 . A A . 116 LYS HZ3 1 1
11 22575 1 1 116 LYS N N 0.245 13.138 6.046 1.00 . A A . 116 LYS N 1 1
11 22576 1 1 116 LYS NZ N -4.059 17.608 5.531 1.00 . A A . 116 LYS NZ 1 1
11 22577 1 1 116 LYS O O -0.936 10.885 7.216 1.00 . A A . 116 LYS O 1 1
11 22578 1 1 117 ALA C C -0.387 10.008 10.952 1.00 . A A . 117 ALA C 1 1
11 22579 1 1 117 ALA CA C 0.168 9.969 9.555 1.00 . A A . 117 ALA CA 1 1
11 22580 1 1 117 ALA CB C 1.524 9.282 9.520 1.00 . A A . 117 ALA CB 1 1
11 22581 1 1 117 ALA H H 0.732 12.008 9.601 1.00 . A A . 117 ALA H 1 1
11 22582 1 1 117 ALA HA H -0.517 9.434 8.924 1.00 . A A . 117 ALA HA 1 1
11 22583 1 1 117 ALA HB1 H 2.225 9.838 10.124 1.00 . A A . 117 ALA HB1 1 1
11 22584 1 1 117 ALA HB2 H 1.880 9.238 8.502 1.00 . A A . 117 ALA HB2 1 1
11 22585 1 1 117 ALA HB3 H 1.429 8.278 9.912 1.00 . A A . 117 ALA HB3 1 1
11 22586 1 1 117 ALA N N 0.263 11.330 9.055 1.00 . A A . 117 ALA N 1 1
11 22587 1 1 117 ALA O O -0.267 9.066 11.735 1.00 . A A . 117 ALA O 1 1
11 22588 1 1 118 VAL C C -2.975 11.990 12.379 1.00 . A A . 118 VAL C 1 1
11 22589 1 1 118 VAL CA C -1.560 11.421 12.518 1.00 . A A . 118 VAL CA 1 1
11 22590 1 1 118 VAL CB C -0.625 12.393 13.271 1.00 . A A . 118 VAL CB 1 1
11 22591 1 1 118 VAL CG1 C -0.385 13.676 12.482 1.00 . A A . 118 VAL CG1 1 1
11 22592 1 1 118 VAL CG2 C -1.163 12.694 14.652 1.00 . A A . 118 VAL CG2 1 1
11 22593 1 1 118 VAL H H -1.135 11.768 10.508 1.00 . A A . 118 VAL H 1 1
11 22594 1 1 118 VAL HA H -1.609 10.497 13.080 1.00 . A A . 118 VAL HA 1 1
11 22595 1 1 118 VAL HB H 0.326 11.902 13.384 1.00 . A A . 118 VAL HB 1 1
11 22596 1 1 118 VAL HG11 H -1.332 14.158 12.286 1.00 . A A . 118 VAL HG11 1 1
11 22597 1 1 118 VAL HG12 H 0.098 13.436 11.548 1.00 . A A . 118 VAL HG12 1 1
11 22598 1 1 118 VAL HG13 H 0.246 14.340 13.056 1.00 . A A . 118 VAL HG13 1 1
11 22599 1 1 118 VAL HG21 H -1.272 11.771 15.198 1.00 . A A . 118 VAL HG21 1 1
11 22600 1 1 118 VAL HG22 H -2.124 13.176 14.561 1.00 . A A . 118 VAL HG22 1 1
11 22601 1 1 118 VAL HG23 H -0.477 13.343 15.168 1.00 . A A . 118 VAL HG23 1 1
11 22602 1 1 118 VAL N N -1.021 11.122 11.222 1.00 . A A . 118 VAL N 1 1
11 22603 1 1 118 VAL O O -3.184 13.199 12.279 1.00 . A A . 118 VAL O 1 1
11 22604 1 1 119 GLN C C -6.268 10.620 12.934 1.00 . A A . 119 GLN C 1 1
11 22605 1 1 119 GLN CA C -5.335 11.497 12.111 1.00 . A A . 119 GLN CA 1 1
11 22606 1 1 119 GLN CB C -5.715 11.406 10.628 1.00 . A A . 119 GLN CB 1 1
11 22607 1 1 119 GLN CD C -5.386 12.316 8.298 1.00 . A A . 119 GLN CD 1 1
11 22608 1 1 119 GLN CG C -4.887 12.302 9.723 1.00 . A A . 119 GLN CG 1 1
11 22609 1 1 119 GLN H H -3.733 10.151 12.432 1.00 . A A . 119 GLN H 1 1
11 22610 1 1 119 GLN HA H -5.439 12.522 12.439 1.00 . A A . 119 GLN HA 1 1
11 22611 1 1 119 GLN HB2 H -5.589 10.384 10.299 1.00 . A A . 119 GLN HB2 1 1
11 22612 1 1 119 GLN HB3 H -6.755 11.682 10.520 1.00 . A A . 119 GLN HB3 1 1
11 22613 1 1 119 GLN HE21 H -7.263 12.120 8.932 1.00 . A A . 119 GLN HE21 1 1
11 22614 1 1 119 GLN HE22 H -7.036 12.213 7.214 1.00 . A A . 119 GLN HE22 1 1
11 22615 1 1 119 GLN HG2 H -4.925 13.307 10.104 1.00 . A A . 119 GLN HG2 1 1
11 22616 1 1 119 GLN HG3 H -3.866 11.951 9.729 1.00 . A A . 119 GLN HG3 1 1
11 22617 1 1 119 GLN N N -3.947 11.099 12.319 1.00 . A A . 119 GLN N 1 1
11 22618 1 1 119 GLN NE2 N -6.693 12.206 8.129 1.00 . A A . 119 GLN NE2 1 1
11 22619 1 1 119 GLN O O -5.820 9.703 13.621 1.00 . A A . 119 GLN O 1 1
11 22620 1 1 119 GLN OE1 O -4.606 12.454 7.357 1.00 . A A . 119 GLN OE1 1 1
11 22621 1 1 120 GLN C C -9.520 9.436 12.666 1.00 . A A . 120 GLN C 1 1
11 22622 1 1 120 GLN CA C -8.547 10.137 13.605 1.00 . A A . 120 GLN CA 1 1
11 22623 1 1 120 GLN CB C -9.299 11.041 14.581 1.00 . A A . 120 GLN CB 1 1
11 22624 1 1 120 GLN CD C -10.553 13.176 14.949 1.00 . A A . 120 GLN CD 1 1
11 22625 1 1 120 GLN CG C -9.936 12.251 13.932 1.00 . A A . 120 GLN CG 1 1
11 22626 1 1 120 GLN H H -7.867 11.611 12.251 1.00 . A A . 120 GLN H 1 1
11 22627 1 1 120 GLN HA H -8.015 9.392 14.173 1.00 . A A . 120 GLN HA 1 1
11 22628 1 1 120 GLN HB2 H -10.075 10.465 15.060 1.00 . A A . 120 GLN HB2 1 1
11 22629 1 1 120 GLN HB3 H -8.607 11.388 15.335 1.00 . A A . 120 GLN HB3 1 1
11 22630 1 1 120 GLN HE21 H -8.789 14.019 15.246 1.00 . A A . 120 GLN HE21 1 1
11 22631 1 1 120 GLN HE22 H -10.096 14.670 16.181 1.00 . A A . 120 GLN HE22 1 1
11 22632 1 1 120 GLN HG2 H -9.180 12.791 13.381 1.00 . A A . 120 GLN HG2 1 1
11 22633 1 1 120 GLN HG3 H -10.707 11.916 13.255 1.00 . A A . 120 GLN HG3 1 1
11 22634 1 1 120 GLN N N -7.562 10.895 12.852 1.00 . A A . 120 GLN N 1 1
11 22635 1 1 120 GLN NE2 N -9.731 14.038 15.516 1.00 . A A . 120 GLN NE2 1 1
11 22636 1 1 120 GLN O O -10.048 10.042 11.730 1.00 . A A . 120 GLN O 1 1
11 22637 1 1 120 GLN OE1 O -11.741 13.088 15.248 1.00 . A A . 120 GLN OE1 1 1
11 22638 1 1 121 SER C C -11.348 6.320 12.964 1.00 . A A . 121 SER C 1 1
11 22639 1 1 121 SER CA C -10.638 7.359 12.101 1.00 . A A . 121 SER CA 1 1
11 22640 1 1 121 SER CB C -9.868 6.678 10.963 1.00 . A A . 121 SER CB 1 1
11 22641 1 1 121 SER H H -9.259 7.724 13.650 1.00 . A A . 121 SER H 1 1
11 22642 1 1 121 SER HA H -11.374 8.026 11.679 1.00 . A A . 121 SER HA 1 1
11 22643 1 1 121 SER HB2 H -10.516 5.975 10.463 1.00 . A A . 121 SER HB2 1 1
11 22644 1 1 121 SER HB3 H -9.537 7.427 10.257 1.00 . A A . 121 SER HB3 1 1
11 22645 1 1 121 SER HG H -9.005 5.430 12.202 1.00 . A A . 121 SER HG 1 1
11 22646 1 1 121 SER N N -9.731 8.153 12.908 1.00 . A A . 121 SER N 1 1
11 22647 1 1 121 SER O O -10.756 5.319 13.366 1.00 . A A . 121 SER O 1 1
11 22648 1 1 121 SER OG O -8.737 5.985 11.459 1.00 . A A . 121 SER OG 1 1
11 22649 1 1 122 MET C C -14.018 4.592 13.147 1.00 . A A . 122 MET C 1 1
11 22650 1 1 122 MET CA C -13.400 5.647 14.058 1.00 . A A . 122 MET CA 1 1
11 22651 1 1 122 MET CB C -14.490 6.389 14.832 1.00 . A A . 122 MET CB 1 1
11 22652 1 1 122 MET CE C -12.481 7.929 18.161 1.00 . A A . 122 MET CE 1 1
11 22653 1 1 122 MET CG C -13.949 7.357 15.875 1.00 . A A . 122 MET CG 1 1
11 22654 1 1 122 MET H H -13.009 7.432 12.978 1.00 . A A . 122 MET H 1 1
11 22655 1 1 122 MET HA H -12.741 5.156 14.759 1.00 . A A . 122 MET HA 1 1
11 22656 1 1 122 MET HB2 H -15.093 6.949 14.133 1.00 . A A . 122 MET HB2 1 1
11 22657 1 1 122 MET HB3 H -15.114 5.664 15.334 1.00 . A A . 122 MET HB3 1 1
11 22658 1 1 122 MET HE1 H -11.808 8.541 17.577 1.00 . A A . 122 MET HE1 1 1
11 22659 1 1 122 MET HE2 H -11.973 7.576 19.044 1.00 . A A . 122 MET HE2 1 1
11 22660 1 1 122 MET HE3 H -13.341 8.513 18.449 1.00 . A A . 122 MET HE3 1 1
11 22661 1 1 122 MET HG2 H -13.302 8.072 15.386 1.00 . A A . 122 MET HG2 1 1
11 22662 1 1 122 MET HG3 H -14.780 7.877 16.326 1.00 . A A . 122 MET HG3 1 1
11 22663 1 1 122 MET N N -12.605 6.583 13.277 1.00 . A A . 122 MET N 1 1
11 22664 1 1 122 MET O O -14.590 4.918 12.105 1.00 . A A . 122 MET O 1 1
11 22665 1 1 122 MET SD S -13.013 6.529 17.176 1.00 . A A . 122 MET SD 1 1
11 22666 1 1 123 LEU C C -15.730 1.742 13.255 1.00 . A A . 123 LEU C 1 1
11 22667 1 1 123 LEU CA C -14.387 2.227 12.729 1.00 . A A . 123 LEU CA 1 1
11 22668 1 1 123 LEU CB C -13.391 1.056 12.712 1.00 . A A . 123 LEU CB 1 1
11 22669 1 1 123 LEU CD1 C -11.114 2.107 12.971 1.00 . A A . 123 LEU CD1 1 1
11 22670 1 1 123 LEU CD2 C -11.393 0.024 11.603 1.00 . A A . 123 LEU CD2 1 1
11 22671 1 1 123 LEU CG C -12.039 1.331 12.043 1.00 . A A . 123 LEU CG 1 1
11 22672 1 1 123 LEU H H -13.462 3.140 14.396 1.00 . A A . 123 LEU H 1 1
11 22673 1 1 123 LEU HA H -14.521 2.588 11.721 1.00 . A A . 123 LEU HA 1 1
11 22674 1 1 123 LEU HB2 H -13.203 0.761 13.735 1.00 . A A . 123 LEU HB2 1 1
11 22675 1 1 123 LEU HB3 H -13.853 0.226 12.199 1.00 . A A . 123 LEU HB3 1 1
11 22676 1 1 123 LEU HD11 H -11.545 3.077 13.178 1.00 . A A . 123 LEU HD11 1 1
11 22677 1 1 123 LEU HD12 H -10.153 2.234 12.499 1.00 . A A . 123 LEU HD12 1 1
11 22678 1 1 123 LEU HD13 H -10.993 1.563 13.897 1.00 . A A . 123 LEU HD13 1 1
11 22679 1 1 123 LEU HD21 H -12.056 -0.492 10.924 1.00 . A A . 123 LEU HD21 1 1
11 22680 1 1 123 LEU HD22 H -11.210 -0.597 12.468 1.00 . A A . 123 LEU HD22 1 1
11 22681 1 1 123 LEU HD23 H -10.458 0.234 11.106 1.00 . A A . 123 LEU HD23 1 1
11 22682 1 1 123 LEU HG H -12.203 1.935 11.161 1.00 . A A . 123 LEU HG 1 1
11 22683 1 1 123 LEU N N -13.890 3.332 13.537 1.00 . A A . 123 LEU N 1 1
11 22684 1 1 123 LEU O O -16.067 1.957 14.421 1.00 . A A . 123 LEU O 1 1
11 22685 1 1 124 SER C C -17.715 -0.976 12.802 1.00 . A A . 124 SER C 1 1
11 22686 1 1 124 SER CA C -17.783 0.547 12.761 1.00 . A A . 124 SER CA 1 1
11 22687 1 1 124 SER CB C -18.842 1.014 11.765 1.00 . A A . 124 SER CB 1 1
11 22688 1 1 124 SER H H -16.176 0.980 11.460 1.00 . A A . 124 SER H 1 1
11 22689 1 1 124 SER HA H -18.036 0.914 13.744 1.00 . A A . 124 SER HA 1 1
11 22690 1 1 124 SER HB2 H -18.617 0.614 10.786 1.00 . A A . 124 SER HB2 1 1
11 22691 1 1 124 SER HB3 H -19.814 0.669 12.083 1.00 . A A . 124 SER HB3 1 1
11 22692 1 1 124 SER HG H -18.157 2.787 12.242 1.00 . A A . 124 SER HG 1 1
11 22693 1 1 124 SER N N -16.492 1.097 12.388 1.00 . A A . 124 SER N 1 1
11 22694 1 1 124 SER O O -16.933 -1.590 12.074 1.00 . A A . 124 SER O 1 1
11 22695 1 1 124 SER OG O -18.864 2.431 11.688 1.00 . A A . 124 SER OG 1 1
11 22696 2 2 1 LYS C C -11.574 0.573 1.903 1.00 . B B . 161 LYS C 1 1
11 22697 2 2 1 LYS CA C -11.971 2.042 1.708 1.00 . B B . 161 LYS CA 1 1
11 22698 2 2 1 LYS CB C -12.278 2.417 0.236 1.00 . B B . 161 LYS CB 1 1
11 22699 2 2 1 LYS CD C -13.600 2.159 -1.870 1.00 . B B . 161 LYS CD 1 1
11 22700 2 2 1 LYS CE C -14.295 1.190 -2.814 1.00 . B B . 161 LYS CE 1 1
11 22701 2 2 1 LYS CG C -13.220 1.511 -0.545 1.00 . B B . 161 LYS CG 1 1
11 22702 2 2 1 LYS H1 H -11.053 3.541 2.902 1.00 . B B . 161 LYS H1 1 1
11 22703 2 2 1 LYS HA H -12.840 2.250 2.313 1.00 . B B . 161 LYS HA 1 1
11 22704 2 2 1 LYS HB2 H -12.725 3.397 0.236 1.00 . B B . 161 LYS HB2 1 1
11 22705 2 2 1 LYS HB3 H -11.343 2.466 -0.300 1.00 . B B . 161 LYS HB3 1 1
11 22706 2 2 1 LYS HD2 H -14.262 2.987 -1.676 1.00 . B B . 161 LYS HD2 1 1
11 22707 2 2 1 LYS HD3 H -12.701 2.522 -2.347 1.00 . B B . 161 LYS HD3 1 1
11 22708 2 2 1 LYS HE2 H -15.014 0.608 -2.254 1.00 . B B . 161 LYS HE2 1 1
11 22709 2 2 1 LYS HE3 H -14.807 1.756 -3.578 1.00 . B B . 161 LYS HE3 1 1
11 22710 2 2 1 LYS HG2 H -12.724 0.573 -0.739 1.00 . B B . 161 LYS HG2 1 1
11 22711 2 2 1 LYS HG3 H -14.118 1.338 0.035 1.00 . B B . 161 LYS HG3 1 1
11 22712 2 2 1 LYS HZ1 H -12.748 -0.215 -2.741 1.00 . B B . 161 LYS HZ1 1 1
11 22713 2 2 1 LYS HZ2 H -12.692 0.802 -4.092 1.00 . B B . 161 LYS HZ2 1 1
11 22714 2 2 1 LYS HZ3 H -13.827 -0.448 -4.025 1.00 . B B . 161 LYS HZ3 1 1
11 22715 2 2 1 LYS N N -10.887 2.915 2.168 1.00 . B B . 161 LYS N 1 1
11 22716 2 2 1 LYS NZ N -13.325 0.268 -3.464 1.00 . B B . 161 LYS NZ 1 1
11 22717 2 2 1 LYS O O -12.075 -0.335 1.234 1.00 . B B . 161 LYS O 1 1
11 22718 2 2 2 GLU C C -10.720 -1.885 4.074 1.00 . B B . 162 GLU C 1 1
11 22719 2 2 2 GLU CA C -10.073 -0.946 3.069 1.00 . B B . 162 GLU CA 1 1
11 22720 2 2 2 GLU CB C -8.630 -0.746 3.488 1.00 . B B . 162 GLU CB 1 1
11 22721 2 2 2 GLU CD C -7.024 0.276 5.146 1.00 . B B . 162 GLU CD 1 1
11 22722 2 2 2 GLU CG C -8.453 0.216 4.653 1.00 . B B . 162 GLU CG 1 1
11 22723 2 2 2 GLU H H -10.556 1.053 3.564 1.00 . B B . 162 GLU H 1 1
11 22724 2 2 2 GLU HA H -10.094 -1.423 2.111 1.00 . B B . 162 GLU HA 1 1
11 22725 2 2 2 GLU HB2 H -8.258 -1.702 3.796 1.00 . B B . 162 GLU HB2 1 1
11 22726 2 2 2 GLU HB3 H -8.056 -0.386 2.648 1.00 . B B . 162 GLU HB3 1 1
11 22727 2 2 2 GLU HG2 H -8.747 1.206 4.334 1.00 . B B . 162 GLU HG2 1 1
11 22728 2 2 2 GLU HG3 H -9.086 -0.102 5.467 1.00 . B B . 162 GLU HG3 1 1
11 22729 2 2 2 GLU N N -10.735 0.340 2.911 1.00 . B B . 162 GLU N 1 1
11 22730 2 2 2 GLU O O -11.033 -1.503 5.196 1.00 . B B . 162 GLU O 1 1
11 22731 2 2 2 GLU OE1 O -6.538 -0.734 5.694 1.00 . B B . 162 GLU OE1 1 1
11 22732 2 2 2 GLU OE2 O -6.387 1.336 4.991 1.00 . B B . 162 GLU OE2 1 1
11 22733 2 2 3 ASN C C -10.260 -5.154 4.848 1.00 . B B . 163 ASN C 1 1
11 22734 2 2 3 ASN CA C -11.378 -4.166 4.570 1.00 . B B . 163 ASN CA 1 1
11 22735 2 2 3 ASN CB C -12.610 -4.866 3.967 1.00 . B B . 163 ASN CB 1 1
11 22736 2 2 3 ASN CG C -13.288 -5.868 4.898 1.00 . B B . 163 ASN CG 1 1
11 22737 2 2 3 ASN H H -10.673 -3.366 2.743 1.00 . B B . 163 ASN H 1 1
11 22738 2 2 3 ASN HA H -11.646 -3.694 5.484 1.00 . B B . 163 ASN HA 1 1
11 22739 2 2 3 ASN HB2 H -13.340 -4.117 3.701 1.00 . B B . 163 ASN HB2 1 1
11 22740 2 2 3 ASN HB3 H -12.306 -5.390 3.072 1.00 . B B . 163 ASN HB3 1 1
11 22741 2 2 3 ASN HD21 H -15.062 -5.410 4.097 1.00 . B B . 163 ASN HD21 1 1
11 22742 2 2 3 ASN HD22 H -15.066 -6.625 5.353 1.00 . B B . 163 ASN HD22 1 1
11 22743 2 2 3 ASN N N -10.890 -3.132 3.669 1.00 . B B . 163 ASN N 1 1
11 22744 2 2 3 ASN ND2 N -14.600 -5.979 4.778 1.00 . B B . 163 ASN ND2 1 1
11 22745 2 2 3 ASN O O -10.141 -5.702 5.944 1.00 . B B . 163 ASN O 1 1
11 22746 2 2 3 ASN OD1 O -12.655 -6.529 5.716 1.00 . B B . 163 ASN OD1 1 1
11 22747 2 2 4 LEU C C -7.009 -5.733 4.340 1.00 . B B . 164 LEU C 1 1
11 22748 2 2 4 LEU CA C -8.349 -6.309 3.925 1.00 . B B . 164 LEU CA 1 1
11 22749 2 2 4 LEU CB C -8.190 -6.996 2.578 1.00 . B B . 164 LEU CB 1 1
11 22750 2 2 4 LEU CD1 C -8.635 -8.995 1.143 1.00 . B B . 164 LEU CD1 1 1
11 22751 2 2 4 LEU CD2 C -7.820 -9.294 3.478 1.00 . B B . 164 LEU CD2 1 1
11 22752 2 2 4 LEU CG C -8.672 -8.436 2.556 1.00 . B B . 164 LEU CG 1 1
11 22753 2 2 4 LEU H H -9.482 -4.736 3.087 1.00 . B B . 164 LEU H 1 1
11 22754 2 2 4 LEU HA H -8.642 -7.049 4.651 1.00 . B B . 164 LEU HA 1 1
11 22755 2 2 4 LEU HB2 H -8.744 -6.433 1.838 1.00 . B B . 164 LEU HB2 1 1
11 22756 2 2 4 LEU HB3 H -7.143 -6.984 2.309 1.00 . B B . 164 LEU HB3 1 1
11 22757 2 2 4 LEU HD11 H -7.619 -8.971 0.775 1.00 . B B . 164 LEU HD11 1 1
11 22758 2 2 4 LEU HD12 H -9.264 -8.397 0.502 1.00 . B B . 164 LEU HD12 1 1
11 22759 2 2 4 LEU HD13 H -8.990 -10.014 1.149 1.00 . B B . 164 LEU HD13 1 1
11 22760 2 2 4 LEU HD21 H -6.795 -9.284 3.134 1.00 . B B . 164 LEU HD21 1 1
11 22761 2 2 4 LEU HD22 H -8.192 -10.308 3.473 1.00 . B B . 164 LEU HD22 1 1
11 22762 2 2 4 LEU HD23 H -7.865 -8.901 4.482 1.00 . B B . 164 LEU HD23 1 1
11 22763 2 2 4 LEU HG H -9.689 -8.458 2.916 1.00 . B B . 164 LEU HG 1 1
11 22764 2 2 4 LEU N N -9.405 -5.311 3.865 1.00 . B B . 164 LEU N 1 1
11 22765 2 2 4 LEU O O -6.472 -4.840 3.683 1.00 . B B . 164 LEU O 1 1
11 22766 2 2 5 GLU C C -4.286 -7.278 5.608 1.00 . B B . 165 GLU C 1 1
11 22767 2 2 5 GLU CA C -5.095 -6.005 5.805 1.00 . B B . 165 GLU CA 1 1
11 22768 2 2 5 GLU CB C -5.015 -5.527 7.265 1.00 . B B . 165 GLU CB 1 1
11 22769 2 2 5 GLU CD C -4.257 -6.024 9.629 1.00 . B B . 165 GLU CD 1 1
11 22770 2 2 5 GLU CG C -4.520 -6.582 8.246 1.00 . B B . 165 GLU CG 1 1
11 22771 2 2 5 GLU H H -6.991 -6.935 5.932 1.00 . B B . 165 GLU H 1 1
11 22772 2 2 5 GLU HA H -4.707 -5.236 5.150 1.00 . B B . 165 GLU HA 1 1
11 22773 2 2 5 GLU HB2 H -4.343 -4.683 7.313 1.00 . B B . 165 GLU HB2 1 1
11 22774 2 2 5 GLU HB3 H -5.999 -5.208 7.579 1.00 . B B . 165 GLU HB3 1 1
11 22775 2 2 5 GLU HG2 H -5.260 -7.365 8.324 1.00 . B B . 165 GLU HG2 1 1
11 22776 2 2 5 GLU HG3 H -3.596 -6.999 7.862 1.00 . B B . 165 GLU HG3 1 1
11 22777 2 2 5 GLU N N -6.463 -6.288 5.408 1.00 . B B . 165 GLU N 1 1
11 22778 2 2 5 GLU O O -4.858 -8.365 5.521 1.00 . B B . 165 GLU O 1 1
11 22779 2 2 5 GLU OE1 O -3.155 -5.472 9.853 1.00 . B B . 165 GLU OE1 1 1
11 22780 2 2 5 GLU OE2 O -5.141 -6.137 10.501 1.00 . B B . 165 GLU OE2 1 1
11 22781 2 2 6 SER C C -0.746 -8.177 5.837 1.00 . B B . 166 SER C 1 1
11 22782 2 2 6 SER CA C -2.156 -8.353 5.291 1.00 . B B . 166 SER CA 1 1
11 22783 2 2 6 SER CB C -2.096 -8.693 3.798 1.00 . B B . 166 SER CB 1 1
11 22784 2 2 6 SER H H -2.552 -6.285 5.569 1.00 . B B . 166 SER H 1 1
11 22785 2 2 6 SER HA H -2.627 -9.174 5.813 1.00 . B B . 166 SER HA 1 1
11 22786 2 2 6 SER HB2 H -1.595 -7.897 3.268 1.00 . B B . 166 SER HB2 1 1
11 22787 2 2 6 SER HB3 H -1.545 -9.613 3.664 1.00 . B B . 166 SER HB3 1 1
11 22788 2 2 6 SER HG H -4.040 -8.882 3.983 1.00 . B B . 166 SER HG 1 1
11 22789 2 2 6 SER N N -2.975 -7.168 5.502 1.00 . B B . 166 SER N 1 1
11 22790 2 2 6 SER O O -0.041 -7.243 5.461 1.00 . B B . 166 SER O 1 1
11 22791 2 2 6 SER OG O -3.397 -8.854 3.256 1.00 . B B . 166 SER OG 1 1
11 22792 2 2 7 MET C C 1.726 -10.208 6.299 1.00 . B B . 167 MET C 1 1
11 22793 2 2 7 MET CA C 1.033 -9.168 7.163 1.00 . B B . 167 MET CA 1 1
11 22794 2 2 7 MET CB C 1.157 -9.528 8.650 1.00 . B B . 167 MET CB 1 1
11 22795 2 2 7 MET CE C -0.244 -9.701 11.504 1.00 . B B . 167 MET CE 1 1
11 22796 2 2 7 MET CG C 0.431 -10.807 9.045 1.00 . B B . 167 MET CG 1 1
11 22797 2 2 7 MET H H -1.018 -9.674 7.127 1.00 . B B . 167 MET H 1 1
11 22798 2 2 7 MET HA H 1.500 -8.209 6.990 1.00 . B B . 167 MET HA 1 1
11 22799 2 2 7 MET HB2 H 2.208 -9.649 8.887 1.00 . B B . 167 MET HB2 1 1
11 22800 2 2 7 MET HB3 H 0.758 -8.717 9.239 1.00 . B B . 167 MET HB3 1 1
11 22801 2 2 7 MET HE1 H -0.279 -9.787 12.580 1.00 . B B . 167 MET HE1 1 1
11 22802 2 2 7 MET HE2 H -1.249 -9.613 11.116 1.00 . B B . 167 MET HE2 1 1
11 22803 2 2 7 MET HE3 H 0.324 -8.824 11.231 1.00 . B B . 167 MET HE3 1 1
11 22804 2 2 7 MET HG2 H -0.610 -10.710 8.776 1.00 . B B . 167 MET HG2 1 1
11 22805 2 2 7 MET HG3 H 0.867 -11.631 8.500 1.00 . B B . 167 MET HG3 1 1
11 22806 2 2 7 MET N N -0.357 -9.067 6.742 1.00 . B B . 167 MET N 1 1
11 22807 2 2 7 MET O O 1.249 -11.341 6.170 1.00 . B B . 167 MET O 1 1
11 22808 2 2 7 MET SD S 0.537 -11.157 10.811 1.00 . B B . 167 MET SD 1 1
11 22809 2 2 8 VAL C C 4.894 -11.036 5.127 1.00 . B B . 168 VAL C 1 1
11 22810 2 2 8 VAL CA C 3.477 -10.672 4.700 1.00 . B B . 168 VAL CA 1 1
11 22811 2 2 8 VAL CB C 3.490 -9.994 3.313 1.00 . B B . 168 VAL CB 1 1
11 22812 2 2 8 VAL CG1 C 2.070 -9.826 2.797 1.00 . B B . 168 VAL CG1 1 1
11 22813 2 2 8 VAL CG2 C 4.182 -8.643 3.373 1.00 . B B . 168 VAL CG2 1 1
11 22814 2 2 8 VAL H H 3.211 -8.939 5.897 1.00 . B B . 168 VAL H 1 1
11 22815 2 2 8 VAL HA H 2.898 -11.581 4.619 1.00 . B B . 168 VAL HA 1 1
11 22816 2 2 8 VAL HB H 4.032 -10.626 2.625 1.00 . B B . 168 VAL HB 1 1
11 22817 2 2 8 VAL HG11 H 2.093 -9.352 1.828 1.00 . B B . 168 VAL HG11 1 1
11 22818 2 2 8 VAL HG12 H 1.507 -9.212 3.484 1.00 . B B . 168 VAL HG12 1 1
11 22819 2 2 8 VAL HG13 H 1.600 -10.796 2.714 1.00 . B B . 168 VAL HG13 1 1
11 22820 2 2 8 VAL HG21 H 4.123 -8.165 2.406 1.00 . B B . 168 VAL HG21 1 1
11 22821 2 2 8 VAL HG22 H 5.219 -8.781 3.645 1.00 . B B . 168 VAL HG22 1 1
11 22822 2 2 8 VAL HG23 H 3.695 -8.023 4.113 1.00 . B B . 168 VAL HG23 1 1
11 22823 2 2 8 VAL N N 2.823 -9.819 5.684 1.00 . B B . 168 VAL N 1 1
11 22824 2 2 8 VAL O O 5.547 -11.857 4.434 1.00 . B B . 168 VAL O 1 1
11 22825 2 2 8 VAL OXT O 5.344 -10.517 6.160 1.00 . B B . 168 VAL OXT 1 1
12 22826 1 1 1 MET C C -10.859 27.463 -3.405 1.00 . A A . 1 MET C 1 1
12 22827 1 1 1 MET CA C -11.917 27.216 -2.340 1.00 . A A . 1 MET CA 1 1
12 22828 1 1 1 MET CB C -12.579 25.851 -2.561 1.00 . A A . 1 MET CB 1 1
12 22829 1 1 1 MET CE C -12.084 24.173 0.194 1.00 . A A . 1 MET CE 1 1
12 22830 1 1 1 MET CG C -13.710 25.551 -1.587 1.00 . A A . 1 MET CG 1 1
12 22831 1 1 1 MET H1 H -13.239 28.453 -3.370 1.00 . A A . 1 MET H1 1 1
12 22832 1 1 1 MET H2 H -12.508 29.187 -2.020 1.00 . A A . 1 MET H2 1 1
12 22833 1 1 1 MET H3 H -13.750 28.058 -1.805 1.00 . A A . 1 MET H3 1 1
12 22834 1 1 1 MET HA H -11.442 27.231 -1.369 1.00 . A A . 1 MET HA 1 1
12 22835 1 1 1 MET HB2 H -12.981 25.818 -3.564 1.00 . A A . 1 MET HB2 1 1
12 22836 1 1 1 MET HB3 H -11.830 25.078 -2.460 1.00 . A A . 1 MET HB3 1 1
12 22837 1 1 1 MET HE1 H -12.626 23.282 -0.085 1.00 . A A . 1 MET HE1 1 1
12 22838 1 1 1 MET HE2 H -11.696 24.058 1.196 1.00 . A A . 1 MET HE2 1 1
12 22839 1 1 1 MET HE3 H -11.265 24.326 -0.493 1.00 . A A . 1 MET HE3 1 1
12 22840 1 1 1 MET HG2 H -14.483 26.290 -1.724 1.00 . A A . 1 MET HG2 1 1
12 22841 1 1 1 MET HG3 H -14.108 24.573 -1.810 1.00 . A A . 1 MET HG3 1 1
12 22842 1 1 1 MET N N -12.922 28.301 -2.385 1.00 . A A . 1 MET N 1 1
12 22843 1 1 1 MET O O -10.755 26.715 -4.379 1.00 . A A . 1 MET O 1 1
12 22844 1 1 1 MET SD S -13.184 25.587 0.139 1.00 . A A . 1 MET SD 1 1
12 22845 1 1 2 SER C C -7.704 28.927 -3.711 1.00 . A A . 2 SER C 1 1
12 22846 1 1 2 SER CA C -9.133 28.942 -4.247 1.00 . A A . 2 SER CA 1 1
12 22847 1 1 2 SER CB C -9.504 30.338 -4.757 1.00 . A A . 2 SER CB 1 1
12 22848 1 1 2 SER H H -10.146 29.039 -2.396 1.00 . A A . 2 SER H 1 1
12 22849 1 1 2 SER HA H -9.202 28.244 -5.069 1.00 . A A . 2 SER HA 1 1
12 22850 1 1 2 SER HB2 H -8.674 30.746 -5.313 1.00 . A A . 2 SER HB2 1 1
12 22851 1 1 2 SER HB3 H -10.369 30.268 -5.399 1.00 . A A . 2 SER HB3 1 1
12 22852 1 1 2 SER HG H -10.692 31.583 -3.806 1.00 . A A . 2 SER HG 1 1
12 22853 1 1 2 SER N N -10.085 28.526 -3.231 1.00 . A A . 2 SER N 1 1
12 22854 1 1 2 SER O O -7.469 29.257 -2.543 1.00 . A A . 2 SER O 1 1
12 22855 1 1 2 SER OG O -9.805 31.213 -3.677 1.00 . A A . 2 SER OG 1 1
12 22856 1 1 3 TYR C C -5.013 27.332 -3.297 1.00 . A A . 3 TYR C 1 1
12 22857 1 1 3 TYR CA C -5.336 28.474 -4.261 1.00 . A A . 3 TYR CA 1 1
12 22858 1 1 3 TYR CB C -4.831 29.811 -3.702 1.00 . A A . 3 TYR CB 1 1
12 22859 1 1 3 TYR CD1 C -4.183 30.968 -5.856 1.00 . A A . 3 TYR CD1 1 1
12 22860 1 1 3 TYR CD2 C -5.784 32.026 -4.443 1.00 . A A . 3 TYR CD2 1 1
12 22861 1 1 3 TYR CE1 C -4.280 32.015 -6.752 1.00 . A A . 3 TYR CE1 1 1
12 22862 1 1 3 TYR CE2 C -5.885 33.076 -5.334 1.00 . A A . 3 TYR CE2 1 1
12 22863 1 1 3 TYR CG C -4.933 30.957 -4.687 1.00 . A A . 3 TYR CG 1 1
12 22864 1 1 3 TYR CZ C -5.108 33.055 -6.500 1.00 . A A . 3 TYR CZ 1 1
12 22865 1 1 3 TYR H H -7.050 28.267 -5.480 1.00 . A A . 3 TYR H 1 1
12 22866 1 1 3 TYR HA H -4.818 28.279 -5.188 1.00 . A A . 3 TYR HA 1 1
12 22867 1 1 3 TYR HB2 H -5.411 30.071 -2.832 1.00 . A A . 3 TYR HB2 1 1
12 22868 1 1 3 TYR HB3 H -3.793 29.706 -3.421 1.00 . A A . 3 TYR HB3 1 1
12 22869 1 1 3 TYR HD1 H -3.517 30.146 -6.063 1.00 . A A . 3 TYR HD1 1 1
12 22870 1 1 3 TYR HD2 H -6.374 32.031 -3.537 1.00 . A A . 3 TYR HD2 1 1
12 22871 1 1 3 TYR HE1 H -3.690 32.008 -7.657 1.00 . A A . 3 TYR HE1 1 1
12 22872 1 1 3 TYR HE2 H -6.553 33.896 -5.126 1.00 . A A . 3 TYR HE2 1 1
12 22873 1 1 3 TYR HH H -5.080 34.947 -6.914 1.00 . A A . 3 TYR HH 1 1
12 22874 1 1 3 TYR N N -6.766 28.534 -4.582 1.00 . A A . 3 TYR N 1 1
12 22875 1 1 3 TYR O O -5.790 27.010 -2.398 1.00 . A A . 3 TYR O 1 1
12 22876 1 1 3 TYR OH O -5.228 34.107 -7.378 1.00 . A A . 3 TYR OH 1 1
12 22877 1 1 4 ILE C C -2.118 25.829 -2.009 1.00 . A A . 4 ILE C 1 1
12 22878 1 1 4 ILE CA C -3.455 25.565 -2.701 1.00 . A A . 4 ILE CA 1 1
12 22879 1 1 4 ILE CB C -3.336 24.288 -3.564 1.00 . A A . 4 ILE CB 1 1
12 22880 1 1 4 ILE CD1 C -5.846 23.792 -3.555 1.00 . A A . 4 ILE CD1 1 1
12 22881 1 1 4 ILE CG1 C -4.612 24.066 -4.385 1.00 . A A . 4 ILE CG1 1 1
12 22882 1 1 4 ILE CG2 C -3.048 23.079 -2.689 1.00 . A A . 4 ILE CG2 1 1
12 22883 1 1 4 ILE H H -3.253 27.032 -4.205 1.00 . A A . 4 ILE H 1 1
12 22884 1 1 4 ILE HA H -4.213 25.400 -1.948 1.00 . A A . 4 ILE HA 1 1
12 22885 1 1 4 ILE HB H -2.505 24.419 -4.238 1.00 . A A . 4 ILE HB 1 1
12 22886 1 1 4 ILE HD11 H -5.676 22.929 -2.928 1.00 . A A . 4 ILE HD11 1 1
12 22887 1 1 4 ILE HD12 H -6.683 23.600 -4.209 1.00 . A A . 4 ILE HD12 1 1
12 22888 1 1 4 ILE HD13 H -6.063 24.651 -2.937 1.00 . A A . 4 ILE HD13 1 1
12 22889 1 1 4 ILE HG12 H -4.806 24.947 -4.977 1.00 . A A . 4 ILE HG12 1 1
12 22890 1 1 4 ILE HG13 H -4.463 23.225 -5.043 1.00 . A A . 4 ILE HG13 1 1
12 22891 1 1 4 ILE HG21 H -3.819 22.987 -1.937 1.00 . A A . 4 ILE HG21 1 1
12 22892 1 1 4 ILE HG22 H -2.089 23.206 -2.210 1.00 . A A . 4 ILE HG22 1 1
12 22893 1 1 4 ILE HG23 H -3.033 22.190 -3.301 1.00 . A A . 4 ILE HG23 1 1
12 22894 1 1 4 ILE N N -3.857 26.709 -3.502 1.00 . A A . 4 ILE N 1 1
12 22895 1 1 4 ILE O O -1.053 25.658 -2.605 1.00 . A A . 4 ILE O 1 1
12 22896 1 1 5 PRO C C -0.398 25.197 0.603 1.00 . A A . 5 PRO C 1 1
12 22897 1 1 5 PRO CA C -0.966 26.505 0.057 1.00 . A A . 5 PRO CA 1 1
12 22898 1 1 5 PRO CB C -1.460 27.397 1.207 1.00 . A A . 5 PRO CB 1 1
12 22899 1 1 5 PRO CD C -3.371 26.637 -0.010 1.00 . A A . 5 PRO CD 1 1
12 22900 1 1 5 PRO CG C -2.874 27.748 0.864 1.00 . A A . 5 PRO CG 1 1
12 22901 1 1 5 PRO HA H -0.201 27.023 -0.503 1.00 . A A . 5 PRO HA 1 1
12 22902 1 1 5 PRO HB2 H -1.405 26.849 2.138 1.00 . A A . 5 PRO HB2 1 1
12 22903 1 1 5 PRO HB3 H -0.842 28.282 1.271 1.00 . A A . 5 PRO HB3 1 1
12 22904 1 1 5 PRO HD2 H -3.729 25.809 0.588 1.00 . A A . 5 PRO HD2 1 1
12 22905 1 1 5 PRO HD3 H -4.142 26.990 -0.678 1.00 . A A . 5 PRO HD3 1 1
12 22906 1 1 5 PRO HG2 H -3.466 27.813 1.766 1.00 . A A . 5 PRO HG2 1 1
12 22907 1 1 5 PRO HG3 H -2.899 28.684 0.328 1.00 . A A . 5 PRO HG3 1 1
12 22908 1 1 5 PRO N N -2.162 26.280 -0.750 1.00 . A A . 5 PRO N 1 1
12 22909 1 1 5 PRO O O -1.100 24.434 1.277 1.00 . A A . 5 PRO O 1 1
12 22910 1 1 6 GLY C C 1.018 22.523 -0.113 1.00 . A A . 6 GLY C 1 1
12 22911 1 1 6 GLY CA C 1.495 23.697 0.719 1.00 . A A . 6 GLY CA 1 1
12 22912 1 1 6 GLY H H 1.395 25.617 -0.182 1.00 . A A . 6 GLY H 1 1
12 22913 1 1 6 GLY HA2 H 2.571 23.791 0.614 1.00 . A A . 6 GLY HA2 1 1
12 22914 1 1 6 GLY HA3 H 1.253 23.513 1.758 1.00 . A A . 6 GLY HA3 1 1
12 22915 1 1 6 GLY N N 0.870 24.943 0.310 1.00 . A A . 6 GLY N 1 1
12 22916 1 1 6 GLY O O 0.737 21.449 0.419 1.00 . A A . 6 GLY O 1 1
12 22917 1 1 7 GLN C C 1.307 20.487 -2.365 1.00 . A A . 7 GLN C 1 1
12 22918 1 1 7 GLN CA C 0.418 21.732 -2.343 1.00 . A A . 7 GLN CA 1 1
12 22919 1 1 7 GLN CB C 0.286 22.329 -3.750 1.00 . A A . 7 GLN CB 1 1
12 22920 1 1 7 GLN CD C 1.338 23.688 -5.606 1.00 . A A . 7 GLN CD 1 1
12 22921 1 1 7 GLN CG C 1.555 22.989 -4.276 1.00 . A A . 7 GLN CG 1 1
12 22922 1 1 7 GLN H H 1.198 23.607 -1.777 1.00 . A A . 7 GLN H 1 1
12 22923 1 1 7 GLN HA H -0.565 21.444 -2.001 1.00 . A A . 7 GLN HA 1 1
12 22924 1 1 7 GLN HB2 H 0.012 21.540 -4.432 1.00 . A A . 7 GLN HB2 1 1
12 22925 1 1 7 GLN HB3 H -0.501 23.069 -3.737 1.00 . A A . 7 GLN HB3 1 1
12 22926 1 1 7 GLN HE21 H 2.753 25.020 -5.167 1.00 . A A . 7 GLN HE21 1 1
12 22927 1 1 7 GLN HE22 H 1.959 25.230 -6.700 1.00 . A A . 7 GLN HE22 1 1
12 22928 1 1 7 GLN HG2 H 1.891 23.719 -3.554 1.00 . A A . 7 GLN HG2 1 1
12 22929 1 1 7 GLN HG3 H 2.315 22.233 -4.404 1.00 . A A . 7 GLN HG3 1 1
12 22930 1 1 7 GLN N N 0.921 22.741 -1.420 1.00 . A A . 7 GLN N 1 1
12 22931 1 1 7 GLN NE2 N 2.093 24.747 -5.850 1.00 . A A . 7 GLN NE2 1 1
12 22932 1 1 7 GLN O O 2.520 20.576 -2.568 1.00 . A A . 7 GLN O 1 1
12 22933 1 1 7 GLN OE1 O 0.496 23.277 -6.409 1.00 . A A . 7 GLN OE1 1 1
12 22934 1 1 8 PRO C C 1.920 17.655 -3.544 1.00 . A A . 8 PRO C 1 1
12 22935 1 1 8 PRO CA C 1.421 18.030 -2.151 1.00 . A A . 8 PRO CA 1 1
12 22936 1 1 8 PRO CB C 0.378 17.011 -1.671 1.00 . A A . 8 PRO CB 1 1
12 22937 1 1 8 PRO CD C -0.719 19.130 -1.826 1.00 . A A . 8 PRO CD 1 1
12 22938 1 1 8 PRO CG C -0.734 17.820 -1.093 1.00 . A A . 8 PRO CG 1 1
12 22939 1 1 8 PRO HA H 2.254 18.041 -1.467 1.00 . A A . 8 PRO HA 1 1
12 22940 1 1 8 PRO HB2 H 0.040 16.419 -2.509 1.00 . A A . 8 PRO HB2 1 1
12 22941 1 1 8 PRO HB3 H 0.824 16.368 -0.926 1.00 . A A . 8 PRO HB3 1 1
12 22942 1 1 8 PRO HD2 H -1.305 19.066 -2.731 1.00 . A A . 8 PRO HD2 1 1
12 22943 1 1 8 PRO HD3 H -1.079 19.926 -1.190 1.00 . A A . 8 PRO HD3 1 1
12 22944 1 1 8 PRO HG2 H -1.675 17.313 -1.244 1.00 . A A . 8 PRO HG2 1 1
12 22945 1 1 8 PRO HG3 H -0.558 17.981 -0.040 1.00 . A A . 8 PRO HG3 1 1
12 22946 1 1 8 PRO N N 0.705 19.309 -2.136 1.00 . A A . 8 PRO N 1 1
12 22947 1 1 8 PRO O O 1.515 18.244 -4.548 1.00 . A A . 8 PRO O 1 1
12 22948 1 1 9 VAL C C 2.624 15.021 -5.410 1.00 . A A . 9 VAL C 1 1
12 22949 1 1 9 VAL CA C 3.376 16.208 -4.862 1.00 . A A . 9 VAL CA 1 1
12 22950 1 1 9 VAL CB C 4.854 15.856 -4.664 1.00 . A A . 9 VAL CB 1 1
12 22951 1 1 9 VAL CG1 C 5.013 14.505 -3.978 1.00 . A A . 9 VAL CG1 1 1
12 22952 1 1 9 VAL CG2 C 5.624 15.924 -5.979 1.00 . A A . 9 VAL CG2 1 1
12 22953 1 1 9 VAL H H 3.044 16.195 -2.771 1.00 . A A . 9 VAL H 1 1
12 22954 1 1 9 VAL HA H 3.293 17.013 -5.564 1.00 . A A . 9 VAL HA 1 1
12 22955 1 1 9 VAL HB H 5.252 16.596 -4.002 1.00 . A A . 9 VAL HB 1 1
12 22956 1 1 9 VAL HG11 H 6.061 14.272 -3.872 1.00 . A A . 9 VAL HG11 1 1
12 22957 1 1 9 VAL HG12 H 4.531 13.740 -4.570 1.00 . A A . 9 VAL HG12 1 1
12 22958 1 1 9 VAL HG13 H 4.554 14.544 -3.001 1.00 . A A . 9 VAL HG13 1 1
12 22959 1 1 9 VAL HG21 H 6.659 15.667 -5.807 1.00 . A A . 9 VAL HG21 1 1
12 22960 1 1 9 VAL HG22 H 5.566 16.927 -6.379 1.00 . A A . 9 VAL HG22 1 1
12 22961 1 1 9 VAL HG23 H 5.192 15.233 -6.687 1.00 . A A . 9 VAL HG23 1 1
12 22962 1 1 9 VAL N N 2.786 16.649 -3.601 1.00 . A A . 9 VAL N 1 1
12 22963 1 1 9 VAL O O 3.008 14.403 -6.402 1.00 . A A . 9 VAL O 1 1
12 22964 1 1 10 THR C C 1.056 12.312 -4.795 1.00 . A A . 10 THR C 1 1
12 22965 1 1 10 THR CA C 0.550 13.722 -5.061 1.00 . A A . 10 THR CA 1 1
12 22966 1 1 10 THR CB C 0.042 13.843 -6.528 1.00 . A A . 10 THR CB 1 1
12 22967 1 1 10 THR CG2 C -0.305 15.291 -6.855 1.00 . A A . 10 THR CG2 1 1
12 22968 1 1 10 THR H H 1.423 15.279 -3.910 1.00 . A A . 10 THR H 1 1
12 22969 1 1 10 THR HA H -0.283 13.884 -4.419 1.00 . A A . 10 THR HA 1 1
12 22970 1 1 10 THR HB H -0.848 13.249 -6.625 1.00 . A A . 10 THR HB 1 1
12 22971 1 1 10 THR HG1 H 1.828 13.888 -7.381 1.00 . A A . 10 THR HG1 1 1
12 22972 1 1 10 THR HG21 H -0.604 15.365 -7.892 1.00 . A A . 10 THR HG21 1 1
12 22973 1 1 10 THR HG22 H 0.565 15.916 -6.683 1.00 . A A . 10 THR HG22 1 1
12 22974 1 1 10 THR HG23 H -1.114 15.620 -6.222 1.00 . A A . 10 THR HG23 1 1
12 22975 1 1 10 THR N N 1.551 14.746 -4.717 1.00 . A A . 10 THR N 1 1
12 22976 1 1 10 THR O O 0.432 11.521 -4.082 1.00 . A A . 10 THR O 1 1
12 22977 1 1 10 THR OG1 O 1.013 13.368 -7.471 1.00 . A A . 10 THR OG1 1 1
12 22978 1 1 11 ALA C C 4.283 10.820 -5.633 1.00 . A A . 11 ALA C 1 1
12 22979 1 1 11 ALA CA C 2.848 10.743 -5.199 1.00 . A A . 11 ALA CA 1 1
12 22980 1 1 11 ALA CB C 2.145 9.649 -5.983 1.00 . A A . 11 ALA CB 1 1
12 22981 1 1 11 ALA H H 2.572 12.692 -5.965 1.00 . A A . 11 ALA H 1 1
12 22982 1 1 11 ALA HA H 2.827 10.481 -4.150 1.00 . A A . 11 ALA HA 1 1
12 22983 1 1 11 ALA HB1 H 1.133 9.539 -5.621 1.00 . A A . 11 ALA HB1 1 1
12 22984 1 1 11 ALA HB2 H 2.680 8.719 -5.856 1.00 . A A . 11 ALA HB2 1 1
12 22985 1 1 11 ALA HB3 H 2.129 9.912 -7.031 1.00 . A A . 11 ALA HB3 1 1
12 22986 1 1 11 ALA N N 2.182 12.019 -5.374 1.00 . A A . 11 ALA N 1 1
12 22987 1 1 11 ALA O O 4.592 11.151 -6.774 1.00 . A A . 11 ALA O 1 1
12 22988 1 1 12 VAL C C 6.647 8.838 -5.404 1.00 . A A . 12 VAL C 1 1
12 22989 1 1 12 VAL CA C 6.525 10.290 -5.003 1.00 . A A . 12 VAL CA 1 1
12 22990 1 1 12 VAL CB C 7.426 10.512 -3.794 1.00 . A A . 12 VAL CB 1 1
12 22991 1 1 12 VAL CG1 C 8.888 10.464 -4.182 1.00 . A A . 12 VAL CG1 1 1
12 22992 1 1 12 VAL CG2 C 7.096 11.800 -3.050 1.00 . A A . 12 VAL CG2 1 1
12 22993 1 1 12 VAL H H 4.850 10.478 -3.765 1.00 . A A . 12 VAL H 1 1
12 22994 1 1 12 VAL HA H 6.833 10.930 -5.814 1.00 . A A . 12 VAL HA 1 1
12 22995 1 1 12 VAL HB H 7.238 9.690 -3.145 1.00 . A A . 12 VAL HB 1 1
12 22996 1 1 12 VAL HG11 H 9.125 9.466 -4.522 1.00 . A A . 12 VAL HG11 1 1
12 22997 1 1 12 VAL HG12 H 9.494 10.704 -3.322 1.00 . A A . 12 VAL HG12 1 1
12 22998 1 1 12 VAL HG13 H 9.080 11.172 -4.973 1.00 . A A . 12 VAL HG13 1 1
12 22999 1 1 12 VAL HG21 H 7.073 12.625 -3.744 1.00 . A A . 12 VAL HG21 1 1
12 23000 1 1 12 VAL HG22 H 7.853 11.983 -2.301 1.00 . A A . 12 VAL HG22 1 1
12 23001 1 1 12 VAL HG23 H 6.131 11.701 -2.566 1.00 . A A . 12 VAL HG23 1 1
12 23002 1 1 12 VAL N N 5.149 10.536 -4.698 1.00 . A A . 12 VAL N 1 1
12 23003 1 1 12 VAL O O 6.114 7.952 -4.736 1.00 . A A . 12 VAL O 1 1
12 23004 1 1 13 VAL C C 8.829 6.663 -6.658 1.00 . A A . 13 VAL C 1 1
12 23005 1 1 13 VAL CA C 7.481 7.267 -7.018 1.00 . A A . 13 VAL CA 1 1
12 23006 1 1 13 VAL CB C 7.327 7.276 -8.551 1.00 . A A . 13 VAL CB 1 1
12 23007 1 1 13 VAL CG1 C 7.314 5.859 -9.101 1.00 . A A . 13 VAL CG1 1 1
12 23008 1 1 13 VAL CG2 C 6.073 8.030 -8.967 1.00 . A A . 13 VAL CG2 1 1
12 23009 1 1 13 VAL H H 7.846 9.340 -6.851 1.00 . A A . 13 VAL H 1 1
12 23010 1 1 13 VAL HA H 6.697 6.655 -6.597 1.00 . A A . 13 VAL HA 1 1
12 23011 1 1 13 VAL HB H 8.179 7.785 -8.964 1.00 . A A . 13 VAL HB 1 1
12 23012 1 1 13 VAL HG11 H 7.168 5.888 -10.170 1.00 . A A . 13 VAL HG11 1 1
12 23013 1 1 13 VAL HG12 H 6.513 5.301 -8.642 1.00 . A A . 13 VAL HG12 1 1
12 23014 1 1 13 VAL HG13 H 8.257 5.382 -8.882 1.00 . A A . 13 VAL HG13 1 1
12 23015 1 1 13 VAL HG21 H 5.207 7.560 -8.525 1.00 . A A . 13 VAL HG21 1 1
12 23016 1 1 13 VAL HG22 H 5.983 8.010 -10.044 1.00 . A A . 13 VAL HG22 1 1
12 23017 1 1 13 VAL HG23 H 6.139 9.053 -8.629 1.00 . A A . 13 VAL HG23 1 1
12 23018 1 1 13 VAL N N 7.360 8.602 -6.458 1.00 . A A . 13 VAL N 1 1
12 23019 1 1 13 VAL O O 9.876 7.192 -7.026 1.00 . A A . 13 VAL O 1 1
12 23020 1 1 14 GLN C C 9.882 3.391 -5.863 1.00 . A A . 14 GLN C 1 1
12 23021 1 1 14 GLN CA C 9.999 4.859 -5.546 1.00 . A A . 14 GLN CA 1 1
12 23022 1 1 14 GLN CB C 10.323 5.038 -4.059 1.00 . A A . 14 GLN CB 1 1
12 23023 1 1 14 GLN CD C 9.923 7.331 -3.088 1.00 . A A . 14 GLN CD 1 1
12 23024 1 1 14 GLN CG C 10.922 6.391 -3.725 1.00 . A A . 14 GLN CG 1 1
12 23025 1 1 14 GLN H H 7.924 5.183 -5.682 1.00 . A A . 14 GLN H 1 1
12 23026 1 1 14 GLN HA H 10.812 5.267 -6.129 1.00 . A A . 14 GLN HA 1 1
12 23027 1 1 14 GLN HB2 H 9.412 4.925 -3.489 1.00 . A A . 14 GLN HB2 1 1
12 23028 1 1 14 GLN HB3 H 11.022 4.274 -3.760 1.00 . A A . 14 GLN HB3 1 1
12 23029 1 1 14 GLN HE21 H 8.423 6.391 -3.986 1.00 . A A . 14 GLN HE21 1 1
12 23030 1 1 14 GLN HE22 H 7.987 7.739 -2.978 1.00 . A A . 14 GLN HE22 1 1
12 23031 1 1 14 GLN HG2 H 11.744 6.248 -3.041 1.00 . A A . 14 GLN HG2 1 1
12 23032 1 1 14 GLN HG3 H 11.286 6.840 -4.637 1.00 . A A . 14 GLN HG3 1 1
12 23033 1 1 14 GLN N N 8.792 5.559 -5.934 1.00 . A A . 14 GLN N 1 1
12 23034 1 1 14 GLN NE2 N 8.652 7.134 -3.378 1.00 . A A . 14 GLN NE2 1 1
12 23035 1 1 14 GLN O O 8.805 2.795 -5.778 1.00 . A A . 14 GLN O 1 1
12 23036 1 1 14 GLN OE1 O 10.291 8.215 -2.321 1.00 . A A . 14 GLN OE1 1 1
12 23037 1 1 15 ARG C C 11.865 0.802 -5.385 1.00 . A A . 15 ARG C 1 1
12 23038 1 1 15 ARG CA C 11.121 1.443 -6.526 1.00 . A A . 15 ARG CA 1 1
12 23039 1 1 15 ARG CB C 11.879 1.272 -7.821 1.00 . A A . 15 ARG CB 1 1
12 23040 1 1 15 ARG CD C 11.067 0.985 -10.152 1.00 . A A . 15 ARG CD 1 1
12 23041 1 1 15 ARG CG C 11.201 1.944 -8.993 1.00 . A A . 15 ARG CG 1 1
12 23042 1 1 15 ARG CZ C 10.550 1.169 -12.563 1.00 . A A . 15 ARG CZ 1 1
12 23043 1 1 15 ARG H H 11.784 3.385 -6.370 1.00 . A A . 15 ARG H 1 1
12 23044 1 1 15 ARG HA H 10.137 1.012 -6.612 1.00 . A A . 15 ARG HA 1 1
12 23045 1 1 15 ARG HB2 H 12.868 1.696 -7.709 1.00 . A A . 15 ARG HB2 1 1
12 23046 1 1 15 ARG HB3 H 11.969 0.234 -8.029 1.00 . A A . 15 ARG HB3 1 1
12 23047 1 1 15 ARG HD2 H 12.045 0.602 -10.405 1.00 . A A . 15 ARG HD2 1 1
12 23048 1 1 15 ARG HD3 H 10.425 0.170 -9.842 1.00 . A A . 15 ARG HD3 1 1
12 23049 1 1 15 ARG HE H 10.017 2.503 -11.168 1.00 . A A . 15 ARG HE 1 1
12 23050 1 1 15 ARG HG2 H 10.215 2.278 -8.687 1.00 . A A . 15 ARG HG2 1 1
12 23051 1 1 15 ARG HG3 H 11.789 2.792 -9.305 1.00 . A A . 15 ARG HG3 1 1
12 23052 1 1 15 ARG HH11 H 11.656 -0.451 -12.073 1.00 . A A . 15 ARG HH11 1 1
12 23053 1 1 15 ARG HH12 H 11.257 -0.312 -13.750 1.00 . A A . 15 ARG HH12 1 1
12 23054 1 1 15 ARG HH21 H 9.483 2.695 -13.356 1.00 . A A . 15 ARG HH21 1 1
12 23055 1 1 15 ARG HH22 H 10.007 1.492 -14.487 1.00 . A A . 15 ARG HH22 1 1
12 23056 1 1 15 ARG N N 10.997 2.831 -6.257 1.00 . A A . 15 ARG N 1 1
12 23057 1 1 15 ARG NE N 10.489 1.643 -11.322 1.00 . A A . 15 ARG NE 1 1
12 23058 1 1 15 ARG NH1 N 11.206 0.045 -12.816 1.00 . A A . 15 ARG NH1 1 1
12 23059 1 1 15 ARG NH2 N 9.968 1.836 -13.549 1.00 . A A . 15 ARG NH2 1 1
12 23060 1 1 15 ARG O O 13.075 0.985 -5.240 1.00 . A A . 15 ARG O 1 1
12 23061 1 1 16 VAL C C 11.465 -1.934 -3.243 1.00 . A A . 16 VAL C 1 1
12 23062 1 1 16 VAL CA C 11.728 -0.438 -3.355 1.00 . A A . 16 VAL CA 1 1
12 23063 1 1 16 VAL CB C 11.209 0.353 -2.118 1.00 . A A . 16 VAL CB 1 1
12 23064 1 1 16 VAL CG1 C 9.703 0.415 -2.092 1.00 . A A . 16 VAL CG1 1 1
12 23065 1 1 16 VAL CG2 C 11.722 -0.233 -0.815 1.00 . A A . 16 VAL CG2 1 1
12 23066 1 1 16 VAL H H 10.239 -0.204 -4.823 1.00 . A A . 16 VAL H 1 1
12 23067 1 1 16 VAL HA H 12.796 -0.276 -3.424 1.00 . A A . 16 VAL HA 1 1
12 23068 1 1 16 VAL HB H 11.578 1.366 -2.194 1.00 . A A . 16 VAL HB 1 1
12 23069 1 1 16 VAL HG11 H 9.388 0.937 -1.202 1.00 . A A . 16 VAL HG11 1 1
12 23070 1 1 16 VAL HG12 H 9.308 -0.589 -2.078 1.00 . A A . 16 VAL HG12 1 1
12 23071 1 1 16 VAL HG13 H 9.346 0.935 -2.967 1.00 . A A . 16 VAL HG13 1 1
12 23072 1 1 16 VAL HG21 H 12.802 -0.228 -0.816 1.00 . A A . 16 VAL HG21 1 1
12 23073 1 1 16 VAL HG22 H 11.368 -1.248 -0.711 1.00 . A A . 16 VAL HG22 1 1
12 23074 1 1 16 VAL HG23 H 11.363 0.362 0.025 1.00 . A A . 16 VAL HG23 1 1
12 23075 1 1 16 VAL N N 11.157 0.061 -4.574 1.00 . A A . 16 VAL N 1 1
12 23076 1 1 16 VAL O O 10.433 -2.435 -3.680 1.00 . A A . 16 VAL O 1 1
12 23077 1 1 17 GLU C C 12.426 -4.525 -1.187 1.00 . A A . 17 GLU C 1 1
12 23078 1 1 17 GLU CA C 12.381 -4.088 -2.640 1.00 . A A . 17 GLU CA 1 1
12 23079 1 1 17 GLU CB C 13.535 -4.677 -3.446 1.00 . A A . 17 GLU CB 1 1
12 23080 1 1 17 GLU CD C 14.794 -4.500 -5.632 1.00 . A A . 17 GLU CD 1 1
12 23081 1 1 17 GLU CG C 13.489 -4.265 -4.912 1.00 . A A . 17 GLU CG 1 1
12 23082 1 1 17 GLU H H 13.204 -2.185 -2.363 1.00 . A A . 17 GLU H 1 1
12 23083 1 1 17 GLU HA H 11.445 -4.415 -3.074 1.00 . A A . 17 GLU HA 1 1
12 23084 1 1 17 GLU HB2 H 14.468 -4.334 -3.024 1.00 . A A . 17 GLU HB2 1 1
12 23085 1 1 17 GLU HB3 H 13.493 -5.755 -3.390 1.00 . A A . 17 GLU HB3 1 1
12 23086 1 1 17 GLU HG2 H 12.715 -4.830 -5.412 1.00 . A A . 17 GLU HG2 1 1
12 23087 1 1 17 GLU HG3 H 13.251 -3.213 -4.966 1.00 . A A . 17 GLU HG3 1 1
12 23088 1 1 17 GLU N N 12.435 -2.645 -2.719 1.00 . A A . 17 GLU N 1 1
12 23089 1 1 17 GLU O O 13.442 -4.395 -0.504 1.00 . A A . 17 GLU O 1 1
12 23090 1 1 17 GLU OE1 O 15.023 -5.644 -6.089 1.00 . A A . 17 GLU OE1 1 1
12 23091 1 1 17 GLU OE2 O 15.598 -3.556 -5.725 1.00 . A A . 17 GLU OE2 1 1
12 23092 1 1 18 ILE C C 11.247 -6.856 0.804 1.00 . A A . 18 ILE C 1 1
12 23093 1 1 18 ILE CA C 11.072 -5.393 0.620 1.00 . A A . 18 ILE CA 1 1
12 23094 1 1 18 ILE CB C 9.636 -5.037 1.031 1.00 . A A . 18 ILE CB 1 1
12 23095 1 1 18 ILE CD1 C 10.299 -2.605 1.082 1.00 . A A . 18 ILE CD1 1 1
12 23096 1 1 18 ILE CG1 C 9.286 -3.614 0.622 1.00 . A A . 18 ILE CG1 1 1
12 23097 1 1 18 ILE CG2 C 9.480 -5.215 2.519 1.00 . A A . 18 ILE CG2 1 1
12 23098 1 1 18 ILE H H 10.625 -5.272 -1.381 1.00 . A A . 18 ILE H 1 1
12 23099 1 1 18 ILE HA H 11.774 -4.869 1.245 1.00 . A A . 18 ILE HA 1 1
12 23100 1 1 18 ILE HB H 8.960 -5.721 0.535 1.00 . A A . 18 ILE HB 1 1
12 23101 1 1 18 ILE HD11 H 10.333 -2.591 2.160 1.00 . A A . 18 ILE HD11 1 1
12 23102 1 1 18 ILE HD12 H 10.031 -1.627 0.713 1.00 . A A . 18 ILE HD12 1 1
12 23103 1 1 18 ILE HD13 H 11.273 -2.882 0.698 1.00 . A A . 18 ILE HD13 1 1
12 23104 1 1 18 ILE HG12 H 9.224 -3.560 -0.455 1.00 . A A . 18 ILE HG12 1 1
12 23105 1 1 18 ILE HG13 H 8.332 -3.348 1.049 1.00 . A A . 18 ILE HG13 1 1
12 23106 1 1 18 ILE HG21 H 10.171 -4.557 3.025 1.00 . A A . 18 ILE HG21 1 1
12 23107 1 1 18 ILE HG22 H 9.695 -6.239 2.779 1.00 . A A . 18 ILE HG22 1 1
12 23108 1 1 18 ILE HG23 H 8.470 -4.969 2.807 1.00 . A A . 18 ILE HG23 1 1
12 23109 1 1 18 ILE N N 11.312 -5.061 -0.748 1.00 . A A . 18 ILE N 1 1
12 23110 1 1 18 ILE O O 10.537 -7.656 0.227 1.00 . A A . 18 ILE O 1 1
12 23111 1 1 19 HIS C C 11.730 -9.196 2.944 1.00 . A A . 19 HIS C 1 1
12 23112 1 1 19 HIS CA C 12.453 -8.610 1.737 1.00 . A A . 19 HIS CA 1 1
12 23113 1 1 19 HIS CB C 13.945 -8.856 1.673 1.00 . A A . 19 HIS CB 1 1
12 23114 1 1 19 HIS CD2 C 15.270 -6.722 2.253 1.00 . A A . 19 HIS CD2 1 1
12 23115 1 1 19 HIS CE1 C 16.129 -7.361 4.161 1.00 . A A . 19 HIS CE1 1 1
12 23116 1 1 19 HIS CG C 14.812 -7.967 2.508 1.00 . A A . 19 HIS CG 1 1
12 23117 1 1 19 HIS H H 12.745 -6.555 2.043 1.00 . A A . 19 HIS H 1 1
12 23118 1 1 19 HIS HA H 12.017 -9.080 0.864 1.00 . A A . 19 HIS HA 1 1
12 23119 1 1 19 HIS HB2 H 14.148 -9.865 1.935 1.00 . A A . 19 HIS HB2 1 1
12 23120 1 1 19 HIS HB3 H 14.230 -8.682 0.642 1.00 . A A . 19 HIS HB3 1 1
12 23121 1 1 19 HIS HD1 H 15.244 -9.217 4.150 1.00 . A A . 19 HIS HD1 1 1
12 23122 1 1 19 HIS HD2 H 15.054 -6.132 1.369 1.00 . A A . 19 HIS HD2 1 1
12 23123 1 1 19 HIS HE1 H 16.696 -7.377 5.080 1.00 . A A . 19 HIS HE1 1 1
12 23124 1 1 19 HIS HE2 H 16.709 -5.592 3.282 1.00 . A A . 19 HIS HE2 1 1
12 23125 1 1 19 HIS N N 12.194 -7.222 1.585 1.00 . A A . 19 HIS N 1 1
12 23126 1 1 19 HIS ND1 N 15.363 -8.340 3.710 1.00 . A A . 19 HIS ND1 1 1
12 23127 1 1 19 HIS NE2 N 16.087 -6.364 3.293 1.00 . A A . 19 HIS NE2 1 1
12 23128 1 1 19 HIS O O 12.262 -9.299 4.049 1.00 . A A . 19 HIS O 1 1
12 23129 1 1 20 LYS C C 8.924 -11.351 2.977 1.00 . A A . 20 LYS C 1 1
12 23130 1 1 20 LYS CA C 9.550 -10.130 3.639 1.00 . A A . 20 LYS CA 1 1
12 23131 1 1 20 LYS CB C 8.457 -9.147 4.053 1.00 . A A . 20 LYS CB 1 1
12 23132 1 1 20 LYS CD C 9.570 -8.176 6.095 1.00 . A A . 20 LYS CD 1 1
12 23133 1 1 20 LYS CE C 8.507 -8.396 7.161 1.00 . A A . 20 LYS CE 1 1
12 23134 1 1 20 LYS CG C 8.978 -7.893 4.726 1.00 . A A . 20 LYS CG 1 1
12 23135 1 1 20 LYS H H 10.105 -9.294 1.793 1.00 . A A . 20 LYS H 1 1
12 23136 1 1 20 LYS HA H 10.118 -10.440 4.505 1.00 . A A . 20 LYS HA 1 1
12 23137 1 1 20 LYS HB2 H 7.905 -8.853 3.172 1.00 . A A . 20 LYS HB2 1 1
12 23138 1 1 20 LYS HB3 H 7.785 -9.643 4.735 1.00 . A A . 20 LYS HB3 1 1
12 23139 1 1 20 LYS HD2 H 10.179 -9.064 6.030 1.00 . A A . 20 LYS HD2 1 1
12 23140 1 1 20 LYS HD3 H 10.187 -7.337 6.385 1.00 . A A . 20 LYS HD3 1 1
12 23141 1 1 20 LYS HE2 H 8.992 -8.463 8.124 1.00 . A A . 20 LYS HE2 1 1
12 23142 1 1 20 LYS HE3 H 7.832 -7.553 7.158 1.00 . A A . 20 LYS HE3 1 1
12 23143 1 1 20 LYS HG2 H 9.746 -7.460 4.103 1.00 . A A . 20 LYS HG2 1 1
12 23144 1 1 20 LYS HG3 H 8.163 -7.191 4.834 1.00 . A A . 20 LYS HG3 1 1
12 23145 1 1 20 LYS HZ1 H 8.354 -10.386 6.572 1.00 . A A . 20 LYS HZ1 1 1
12 23146 1 1 20 LYS HZ2 H 6.970 -9.466 6.231 1.00 . A A . 20 LYS HZ2 1 1
12 23147 1 1 20 LYS HZ3 H 7.308 -9.957 7.825 1.00 . A A . 20 LYS HZ3 1 1
12 23148 1 1 20 LYS N N 10.457 -9.502 2.687 1.00 . A A . 20 LYS N 1 1
12 23149 1 1 20 LYS NZ N 7.734 -9.636 6.931 1.00 . A A . 20 LYS NZ 1 1
12 23150 1 1 20 LYS O O 7.991 -11.232 2.187 1.00 . A A . 20 LYS O 1 1
12 23151 1 1 21 LEU C C 9.476 -14.945 3.300 1.00 . A A . 21 LEU C 1 1
12 23152 1 1 21 LEU CA C 9.244 -13.688 2.477 1.00 . A A . 21 LEU CA 1 1
12 23153 1 1 21 LEU CB C 10.190 -13.671 1.273 1.00 . A A . 21 LEU CB 1 1
12 23154 1 1 21 LEU CD1 C 8.644 -14.788 -0.351 1.00 . A A . 21 LEU CD1 1 1
12 23155 1 1 21 LEU CD2 C 11.115 -14.827 -0.749 1.00 . A A . 21 LEU CD2 1 1
12 23156 1 1 21 LEU CG C 10.017 -14.838 0.300 1.00 . A A . 21 LEU CG 1 1
12 23157 1 1 21 LEU H H 9.923 -12.613 4.133 1.00 . A A . 21 LEU H 1 1
12 23158 1 1 21 LEU HA H 8.223 -13.672 2.130 1.00 . A A . 21 LEU HA 1 1
12 23159 1 1 21 LEU HB2 H 10.030 -12.747 0.731 1.00 . A A . 21 LEU HB2 1 1
12 23160 1 1 21 LEU HB3 H 11.211 -13.685 1.639 1.00 . A A . 21 LEU HB3 1 1
12 23161 1 1 21 LEU HD11 H 7.882 -14.824 0.416 1.00 . A A . 21 LEU HD11 1 1
12 23162 1 1 21 LEU HD12 H 8.530 -15.633 -1.014 1.00 . A A . 21 LEU HD12 1 1
12 23163 1 1 21 LEU HD13 H 8.544 -13.872 -0.913 1.00 . A A . 21 LEU HD13 1 1
12 23164 1 1 21 LEU HD21 H 11.036 -13.931 -1.344 1.00 . A A . 21 LEU HD21 1 1
12 23165 1 1 21 LEU HD22 H 11.013 -15.693 -1.387 1.00 . A A . 21 LEU HD22 1 1
12 23166 1 1 21 LEU HD23 H 12.080 -14.852 -0.260 1.00 . A A . 21 LEU HD23 1 1
12 23167 1 1 21 LEU HG H 10.090 -15.765 0.850 1.00 . A A . 21 LEU HG 1 1
12 23168 1 1 21 LEU N N 9.465 -12.513 3.283 1.00 . A A . 21 LEU N 1 1
12 23169 1 1 21 LEU O O 10.167 -14.915 4.311 1.00 . A A . 21 LEU O 1 1
12 23170 1 1 22 ARG C C 10.506 -17.760 2.471 1.00 . A A . 22 ARG C 1 1
12 23171 1 1 22 ARG CA C 9.320 -17.334 3.304 1.00 . A A . 22 ARG CA 1 1
12 23172 1 1 22 ARG CB C 8.205 -18.358 3.210 1.00 . A A . 22 ARG CB 1 1
12 23173 1 1 22 ARG CD C 7.026 -17.342 5.070 1.00 . A A . 22 ARG CD 1 1
12 23174 1 1 22 ARG CG C 7.591 -18.625 4.546 1.00 . A A . 22 ARG CG 1 1
12 23175 1 1 22 ARG CZ C 4.999 -16.158 4.301 1.00 . A A . 22 ARG CZ 1 1
12 23176 1 1 22 ARG H H 8.093 -15.960 2.340 1.00 . A A . 22 ARG H 1 1
12 23177 1 1 22 ARG HA H 9.640 -17.253 4.333 1.00 . A A . 22 ARG HA 1 1
12 23178 1 1 22 ARG HB2 H 7.438 -17.991 2.543 1.00 . A A . 22 ARG HB2 1 1
12 23179 1 1 22 ARG HB3 H 8.598 -19.264 2.832 1.00 . A A . 22 ARG HB3 1 1
12 23180 1 1 22 ARG HD2 H 7.232 -17.271 6.125 1.00 . A A . 22 ARG HD2 1 1
12 23181 1 1 22 ARG HD3 H 7.533 -16.546 4.550 1.00 . A A . 22 ARG HD3 1 1
12 23182 1 1 22 ARG HE H 5.031 -18.024 5.025 1.00 . A A . 22 ARG HE 1 1
12 23183 1 1 22 ARG HG2 H 6.805 -19.361 4.452 1.00 . A A . 22 ARG HG2 1 1
12 23184 1 1 22 ARG HG3 H 8.361 -18.975 5.219 1.00 . A A . 22 ARG HG3 1 1
12 23185 1 1 22 ARG HH11 H 6.662 -15.000 4.317 1.00 . A A . 22 ARG HH11 1 1
12 23186 1 1 22 ARG HH12 H 5.240 -14.234 3.696 1.00 . A A . 22 ARG HH12 1 1
12 23187 1 1 22 ARG HH21 H 3.170 -17.030 4.230 1.00 . A A . 22 ARG HH21 1 1
12 23188 1 1 22 ARG HH22 H 3.235 -15.397 3.643 1.00 . A A . 22 ARG HH22 1 1
12 23189 1 1 22 ARG N N 8.875 -16.033 2.890 1.00 . A A . 22 ARG N 1 1
12 23190 1 1 22 ARG NE N 5.590 -17.231 4.818 1.00 . A A . 22 ARG NE 1 1
12 23191 1 1 22 ARG NH1 N 5.691 -15.043 4.086 1.00 . A A . 22 ARG NH1 1 1
12 23192 1 1 22 ARG NH2 N 3.697 -16.196 4.037 1.00 . A A . 22 ARG NH2 1 1
12 23193 1 1 22 ARG O O 10.395 -18.042 1.282 1.00 . A A . 22 ARG O 1 1
12 23194 1 1 23 GLN C C 13.753 -18.987 3.300 1.00 . A A . 23 GLN C 1 1
12 23195 1 1 23 GLN CA C 12.893 -18.067 2.469 1.00 . A A . 23 GLN CA 1 1
12 23196 1 1 23 GLN CB C 13.624 -16.772 2.138 1.00 . A A . 23 GLN CB 1 1
12 23197 1 1 23 GLN CD C 14.039 -14.373 2.820 1.00 . A A . 23 GLN CD 1 1
12 23198 1 1 23 GLN CG C 13.214 -15.623 3.032 1.00 . A A . 23 GLN CG 1 1
12 23199 1 1 23 GLN H H 11.615 -17.613 4.094 1.00 . A A . 23 GLN H 1 1
12 23200 1 1 23 GLN HA H 12.670 -18.578 1.559 1.00 . A A . 23 GLN HA 1 1
12 23201 1 1 23 GLN HB2 H 14.685 -16.932 2.253 1.00 . A A . 23 GLN HB2 1 1
12 23202 1 1 23 GLN HB3 H 13.408 -16.504 1.119 1.00 . A A . 23 GLN HB3 1 1
12 23203 1 1 23 GLN HE21 H 12.477 -13.265 3.322 1.00 . A A . 23 GLN HE21 1 1
12 23204 1 1 23 GLN HE22 H 13.927 -12.392 2.923 1.00 . A A . 23 GLN HE22 1 1
12 23205 1 1 23 GLN HG2 H 12.178 -15.388 2.838 1.00 . A A . 23 GLN HG2 1 1
12 23206 1 1 23 GLN HG3 H 13.319 -15.938 4.061 1.00 . A A . 23 GLN HG3 1 1
12 23207 1 1 23 GLN N N 11.633 -17.787 3.121 1.00 . A A . 23 GLN N 1 1
12 23208 1 1 23 GLN NE2 N 13.417 -13.228 3.039 1.00 . A A . 23 GLN NE2 1 1
12 23209 1 1 23 GLN O O 14.760 -18.587 3.886 1.00 . A A . 23 GLN O 1 1
12 23210 1 1 23 GLN OE1 O 15.220 -14.434 2.470 1.00 . A A . 23 GLN OE1 1 1
12 23211 1 1 24 GLY C C 14.185 -21.136 5.465 1.00 . A A . 24 GLY C 1 1
12 23212 1 1 24 GLY CA C 14.080 -21.271 3.979 1.00 . A A . 24 GLY CA 1 1
12 23213 1 1 24 GLY H H 12.414 -20.416 3.026 1.00 . A A . 24 GLY H 1 1
12 23214 1 1 24 GLY HA2 H 13.628 -22.216 3.751 1.00 . A A . 24 GLY HA2 1 1
12 23215 1 1 24 GLY HA3 H 15.072 -21.236 3.562 1.00 . A A . 24 GLY HA3 1 1
12 23216 1 1 24 GLY N N 13.301 -20.222 3.376 1.00 . A A . 24 GLY N 1 1
12 23217 1 1 24 GLY O O 13.261 -21.471 6.203 1.00 . A A . 24 GLY O 1 1
12 23218 1 1 25 GLU C C 14.781 -19.137 7.703 1.00 . A A . 25 GLU C 1 1
12 23219 1 1 25 GLU CA C 15.546 -20.371 7.302 1.00 . A A . 25 GLU CA 1 1
12 23220 1 1 25 GLU CB C 17.028 -20.141 7.553 1.00 . A A . 25 GLU CB 1 1
12 23221 1 1 25 GLU CD C 18.729 -19.596 9.331 1.00 . A A . 25 GLU CD 1 1
12 23222 1 1 25 GLU CG C 17.429 -20.299 9.009 1.00 . A A . 25 GLU CG 1 1
12 23223 1 1 25 GLU H H 16.008 -20.376 5.249 1.00 . A A . 25 GLU H 1 1
12 23224 1 1 25 GLU HA H 15.200 -21.217 7.870 1.00 . A A . 25 GLU HA 1 1
12 23225 1 1 25 GLU HB2 H 17.585 -20.836 6.958 1.00 . A A . 25 GLU HB2 1 1
12 23226 1 1 25 GLU HB3 H 17.281 -19.135 7.241 1.00 . A A . 25 GLU HB3 1 1
12 23227 1 1 25 GLU HG2 H 16.650 -19.885 9.630 1.00 . A A . 25 GLU HG2 1 1
12 23228 1 1 25 GLU HG3 H 17.542 -21.352 9.227 1.00 . A A . 25 GLU HG3 1 1
12 23229 1 1 25 GLU N N 15.313 -20.619 5.900 1.00 . A A . 25 GLU N 1 1
12 23230 1 1 25 GLU O O 14.589 -18.852 8.886 1.00 . A A . 25 GLU O 1 1
12 23231 1 1 25 GLU OE1 O 18.712 -18.356 9.475 1.00 . A A . 25 GLU OE1 1 1
12 23232 1 1 25 GLU OE2 O 19.770 -20.277 9.446 1.00 . A A . 25 GLU OE2 1 1
12 23233 1 1 26 ASN C C 12.270 -17.218 6.715 1.00 . A A . 26 ASN C 1 1
12 23234 1 1 26 ASN CA C 13.732 -17.145 6.917 1.00 . A A . 26 ASN CA 1 1
12 23235 1 1 26 ASN CB C 14.260 -16.124 5.968 1.00 . A A . 26 ASN CB 1 1
12 23236 1 1 26 ASN CG C 15.730 -15.904 6.090 1.00 . A A . 26 ASN CG 1 1
12 23237 1 1 26 ASN H H 14.327 -18.784 5.784 1.00 . A A . 26 ASN H 1 1
12 23238 1 1 26 ASN HA H 13.945 -16.835 7.928 1.00 . A A . 26 ASN HA 1 1
12 23239 1 1 26 ASN HB2 H 14.043 -16.456 4.975 1.00 . A A . 26 ASN HB2 1 1
12 23240 1 1 26 ASN HB3 H 13.755 -15.207 6.142 1.00 . A A . 26 ASN HB3 1 1
12 23241 1 1 26 ASN HD21 H 15.969 -17.470 4.947 1.00 . A A . 26 ASN HD21 1 1
12 23242 1 1 26 ASN HD22 H 17.421 -16.639 5.433 1.00 . A A . 26 ASN HD22 1 1
12 23243 1 1 26 ASN N N 14.317 -18.420 6.699 1.00 . A A . 26 ASN N 1 1
12 23244 1 1 26 ASN ND2 N 16.453 -16.758 5.435 1.00 . A A . 26 ASN ND2 1 1
12 23245 1 1 26 ASN O O 11.767 -17.595 5.674 1.00 . A A . 26 ASN O 1 1
12 23246 1 1 26 ASN OD1 O 16.200 -15.004 6.781 1.00 . A A . 26 ASN OD1 1 1
12 23247 1 1 27 LEU C C 9.970 -15.219 8.088 1.00 . A A . 27 LEU C 1 1
12 23248 1 1 27 LEU CA C 10.211 -16.667 7.731 1.00 . A A . 27 LEU CA 1 1
12 23249 1 1 27 LEU CB C 9.559 -17.559 8.781 1.00 . A A . 27 LEU CB 1 1
12 23250 1 1 27 LEU CD1 C 7.625 -18.898 7.941 1.00 . A A . 27 LEU CD1 1 1
12 23251 1 1 27 LEU CD2 C 9.908 -19.502 7.172 1.00 . A A . 27 LEU CD2 1 1
12 23252 1 1 27 LEU CG C 9.085 -18.956 8.336 1.00 . A A . 27 LEU CG 1 1
12 23253 1 1 27 LEU H H 12.135 -16.762 8.541 1.00 . A A . 27 LEU H 1 1
12 23254 1 1 27 LEU HA H 9.803 -16.879 6.733 1.00 . A A . 27 LEU HA 1 1
12 23255 1 1 27 LEU HB2 H 10.268 -17.690 9.584 1.00 . A A . 27 LEU HB2 1 1
12 23256 1 1 27 LEU HB3 H 8.714 -17.022 9.166 1.00 . A A . 27 LEU HB3 1 1
12 23257 1 1 27 LEU HD11 H 7.029 -18.633 8.801 1.00 . A A . 27 LEU HD11 1 1
12 23258 1 1 27 LEU HD12 H 7.314 -19.861 7.567 1.00 . A A . 27 LEU HD12 1 1
12 23259 1 1 27 LEU HD13 H 7.497 -18.152 7.170 1.00 . A A . 27 LEU HD13 1 1
12 23260 1 1 27 LEU HD21 H 9.641 -20.534 6.992 1.00 . A A . 27 LEU HD21 1 1
12 23261 1 1 27 LEU HD22 H 10.964 -19.435 7.403 1.00 . A A . 27 LEU HD22 1 1
12 23262 1 1 27 LEU HD23 H 9.697 -18.920 6.285 1.00 . A A . 27 LEU HD23 1 1
12 23263 1 1 27 LEU HG H 9.179 -19.640 9.167 1.00 . A A . 27 LEU HG 1 1
12 23264 1 1 27 LEU N N 11.628 -16.884 7.737 1.00 . A A . 27 LEU N 1 1
12 23265 1 1 27 LEU O O 10.158 -14.805 9.228 1.00 . A A . 27 LEU O 1 1
12 23266 1 1 28 ILE C C 7.857 -12.841 6.739 1.00 . A A . 28 ILE C 1 1
12 23267 1 1 28 ILE CA C 9.216 -13.079 7.331 1.00 . A A . 28 ILE CA 1 1
12 23268 1 1 28 ILE CB C 10.252 -12.069 6.763 1.00 . A A . 28 ILE CB 1 1
12 23269 1 1 28 ILE CD1 C 12.502 -13.357 6.613 1.00 . A A . 28 ILE CD1 1 1
12 23270 1 1 28 ILE CG1 C 11.321 -12.746 5.865 1.00 . A A . 28 ILE CG1 1 1
12 23271 1 1 28 ILE CG2 C 10.924 -11.340 7.912 1.00 . A A . 28 ILE CG2 1 1
12 23272 1 1 28 ILE H H 9.571 -14.813 6.200 1.00 . A A . 28 ILE H 1 1
12 23273 1 1 28 ILE HA H 9.133 -12.912 8.398 1.00 . A A . 28 ILE HA 1 1
12 23274 1 1 28 ILE HB H 9.710 -11.337 6.179 1.00 . A A . 28 ILE HB 1 1
12 23275 1 1 28 ILE HD11 H 12.140 -14.087 7.322 1.00 . A A . 28 ILE HD11 1 1
12 23276 1 1 28 ILE HD12 H 13.035 -12.581 7.139 1.00 . A A . 28 ILE HD12 1 1
12 23277 1 1 28 ILE HD13 H 13.175 -13.844 5.909 1.00 . A A . 28 ILE HD13 1 1
12 23278 1 1 28 ILE HG12 H 10.853 -13.542 5.302 1.00 . A A . 28 ILE HG12 1 1
12 23279 1 1 28 ILE HG13 H 11.713 -12.010 5.177 1.00 . A A . 28 ILE HG13 1 1
12 23280 1 1 28 ILE HG21 H 11.614 -10.607 7.520 1.00 . A A . 28 ILE HG21 1 1
12 23281 1 1 28 ILE HG22 H 11.462 -12.055 8.516 1.00 . A A . 28 ILE HG22 1 1
12 23282 1 1 28 ILE HG23 H 10.175 -10.852 8.513 1.00 . A A . 28 ILE HG23 1 1
12 23283 1 1 28 ILE N N 9.586 -14.452 7.108 1.00 . A A . 28 ILE N 1 1
12 23284 1 1 28 ILE O O 7.654 -13.016 5.535 1.00 . A A . 28 ILE O 1 1
12 23285 1 1 29 LEU C C 4.977 -11.362 8.457 1.00 . A A . 29 LEU C 1 1
12 23286 1 1 29 LEU CA C 5.545 -12.262 7.360 1.00 . A A . 29 LEU CA 1 1
12 23287 1 1 29 LEU CB C 4.851 -13.629 7.366 1.00 . A A . 29 LEU CB 1 1
12 23288 1 1 29 LEU CD1 C 3.258 -13.280 5.480 1.00 . A A . 29 LEU CD1 1 1
12 23289 1 1 29 LEU CD2 C 2.738 -14.965 7.252 1.00 . A A . 29 LEU CD2 1 1
12 23290 1 1 29 LEU CG C 3.383 -13.621 6.954 1.00 . A A . 29 LEU CG 1 1
12 23291 1 1 29 LEU H H 7.281 -12.203 8.528 1.00 . A A . 29 LEU H 1 1
12 23292 1 1 29 LEU HA H 5.424 -11.789 6.396 1.00 . A A . 29 LEU HA 1 1
12 23293 1 1 29 LEU HB2 H 5.387 -14.281 6.692 1.00 . A A . 29 LEU HB2 1 1
12 23294 1 1 29 LEU HB3 H 4.920 -14.037 8.363 1.00 . A A . 29 LEU HB3 1 1
12 23295 1 1 29 LEU HD11 H 3.689 -12.304 5.302 1.00 . A A . 29 LEU HD11 1 1
12 23296 1 1 29 LEU HD12 H 2.216 -13.272 5.199 1.00 . A A . 29 LEU HD12 1 1
12 23297 1 1 29 LEU HD13 H 3.784 -14.019 4.895 1.00 . A A . 29 LEU HD13 1 1
12 23298 1 1 29 LEU HD21 H 1.695 -14.933 6.976 1.00 . A A . 29 LEU HD21 1 1
12 23299 1 1 29 LEU HD22 H 2.825 -15.181 8.308 1.00 . A A . 29 LEU HD22 1 1
12 23300 1 1 29 LEU HD23 H 3.237 -15.736 6.685 1.00 . A A . 29 LEU HD23 1 1
12 23301 1 1 29 LEU HG H 2.861 -12.864 7.519 1.00 . A A . 29 LEU HG 1 1
12 23302 1 1 29 LEU N N 6.963 -12.424 7.627 1.00 . A A . 29 LEU N 1 1
12 23303 1 1 29 LEU O O 4.320 -11.827 9.388 1.00 . A A . 29 LEU O 1 1
12 23304 1 1 30 GLY C C 4.367 -7.864 9.181 1.00 . A A . 30 GLY C 1 1
12 23305 1 1 30 GLY CA C 5.076 -9.181 9.497 1.00 . A A . 30 GLY CA 1 1
12 23306 1 1 30 GLY H H 5.675 -9.737 7.526 1.00 . A A . 30 GLY H 1 1
12 23307 1 1 30 GLY HA2 H 4.490 -9.709 10.232 1.00 . A A . 30 GLY HA2 1 1
12 23308 1 1 30 GLY HA3 H 6.038 -8.953 9.936 1.00 . A A . 30 GLY HA3 1 1
12 23309 1 1 30 GLY N N 5.295 -10.075 8.367 1.00 . A A . 30 GLY N 1 1
12 23310 1 1 30 GLY O O 3.308 -7.600 9.748 1.00 . A A . 30 GLY O 1 1
12 23311 1 1 31 PHE C C 3.060 -5.745 7.407 1.00 . A A . 31 PHE C 1 1
12 23312 1 1 31 PHE CA C 4.401 -5.672 8.118 1.00 . A A . 31 PHE CA 1 1
12 23313 1 1 31 PHE CB C 5.377 -4.760 7.361 1.00 . A A . 31 PHE CB 1 1
12 23314 1 1 31 PHE CD1 C 4.606 -4.254 5.029 1.00 . A A . 31 PHE CD1 1 1
12 23315 1 1 31 PHE CD2 C 6.337 -5.856 5.321 1.00 . A A . 31 PHE CD2 1 1
12 23316 1 1 31 PHE CE1 C 4.652 -4.456 3.664 1.00 . A A . 31 PHE CE1 1 1
12 23317 1 1 31 PHE CE2 C 6.391 -6.061 3.959 1.00 . A A . 31 PHE CE2 1 1
12 23318 1 1 31 PHE CG C 5.447 -4.949 5.873 1.00 . A A . 31 PHE CG 1 1
12 23319 1 1 31 PHE CZ C 5.604 -5.243 3.114 1.00 . A A . 31 PHE CZ 1 1
12 23320 1 1 31 PHE H H 5.708 -7.319 7.787 1.00 . A A . 31 PHE H 1 1
12 23321 1 1 31 PHE HA H 4.241 -5.249 9.101 1.00 . A A . 31 PHE HA 1 1
12 23322 1 1 31 PHE HB2 H 5.090 -3.734 7.539 1.00 . A A . 31 PHE HB2 1 1
12 23323 1 1 31 PHE HB3 H 6.366 -4.910 7.758 1.00 . A A . 31 PHE HB3 1 1
12 23324 1 1 31 PHE HD1 H 3.908 -3.542 5.445 1.00 . A A . 31 PHE HD1 1 1
12 23325 1 1 31 PHE HD2 H 6.999 -6.409 5.971 1.00 . A A . 31 PHE HD2 1 1
12 23326 1 1 31 PHE HE1 H 3.984 -3.906 3.018 1.00 . A A . 31 PHE HE1 1 1
12 23327 1 1 31 PHE HE2 H 7.095 -6.770 3.550 1.00 . A A . 31 PHE HE2 1 1
12 23328 1 1 31 PHE HZ H 5.667 -5.357 2.042 1.00 . A A . 31 PHE HZ 1 1
12 23329 1 1 31 PHE N N 4.942 -7.022 8.315 1.00 . A A . 31 PHE N 1 1
12 23330 1 1 31 PHE O O 2.791 -6.703 6.692 1.00 . A A . 31 PHE O 1 1
12 23331 1 1 32 SER C C 0.528 -3.868 6.016 1.00 . A A . 32 SER C 1 1
12 23332 1 1 32 SER CA C 0.845 -4.849 7.124 1.00 . A A . 32 SER CA 1 1
12 23333 1 1 32 SER CB C -0.145 -4.626 8.265 1.00 . A A . 32 SER CB 1 1
12 23334 1 1 32 SER H H 2.580 -3.856 7.896 1.00 . A A . 32 SER H 1 1
12 23335 1 1 32 SER HA H 0.712 -5.858 6.746 1.00 . A A . 32 SER HA 1 1
12 23336 1 1 32 SER HB2 H -0.189 -3.577 8.503 1.00 . A A . 32 SER HB2 1 1
12 23337 1 1 32 SER HB3 H -1.124 -4.956 7.947 1.00 . A A . 32 SER HB3 1 1
12 23338 1 1 32 SER HG H -0.582 -5.519 9.947 1.00 . A A . 32 SER HG 1 1
12 23339 1 1 32 SER N N 2.234 -4.724 7.561 1.00 . A A . 32 SER N 1 1
12 23340 1 1 32 SER O O 1.007 -2.730 6.011 1.00 . A A . 32 SER O 1 1
12 23341 1 1 32 SER OG O 0.214 -5.348 9.427 1.00 . A A . 32 SER OG 1 1
12 23342 1 1 33 ILE C C -2.217 -3.488 3.876 1.00 . A A . 33 ILE C 1 1
12 23343 1 1 33 ILE CA C -0.707 -3.482 3.982 1.00 . A A . 33 ILE CA 1 1
12 23344 1 1 33 ILE CB C -0.093 -3.987 2.662 1.00 . A A . 33 ILE CB 1 1
12 23345 1 1 33 ILE CD1 C -0.307 -5.840 0.907 1.00 . A A . 33 ILE CD1 1 1
12 23346 1 1 33 ILE CG1 C -0.675 -5.357 2.294 1.00 . A A . 33 ILE CG1 1 1
12 23347 1 1 33 ILE CG2 C 1.423 -4.059 2.794 1.00 . A A . 33 ILE CG2 1 1
12 23348 1 1 33 ILE H H -0.692 -5.203 5.186 1.00 . A A . 33 ILE H 1 1
12 23349 1 1 33 ILE HA H -0.366 -2.474 4.165 1.00 . A A . 33 ILE HA 1 1
12 23350 1 1 33 ILE HB H -0.329 -3.275 1.888 1.00 . A A . 33 ILE HB 1 1
12 23351 1 1 33 ILE HD11 H 0.762 -5.973 0.844 1.00 . A A . 33 ILE HD11 1 1
12 23352 1 1 33 ILE HD12 H -0.625 -5.111 0.177 1.00 . A A . 33 ILE HD12 1 1
12 23353 1 1 33 ILE HD13 H -0.802 -6.783 0.714 1.00 . A A . 33 ILE HD13 1 1
12 23354 1 1 33 ILE HG12 H -0.322 -6.092 3.002 1.00 . A A . 33 ILE HG12 1 1
12 23355 1 1 33 ILE HG13 H -1.752 -5.304 2.350 1.00 . A A . 33 ILE HG13 1 1
12 23356 1 1 33 ILE HG21 H 1.685 -4.638 3.672 1.00 . A A . 33 ILE HG21 1 1
12 23357 1 1 33 ILE HG22 H 1.822 -3.059 2.895 1.00 . A A . 33 ILE HG22 1 1
12 23358 1 1 33 ILE HG23 H 1.839 -4.527 1.915 1.00 . A A . 33 ILE HG23 1 1
12 23359 1 1 33 ILE N N -0.310 -4.302 5.099 1.00 . A A . 33 ILE N 1 1
12 23360 1 1 33 ILE O O -2.864 -4.464 4.264 1.00 . A A . 33 ILE O 1 1
12 23361 1 1 34 GLY C C -4.694 -2.374 1.842 1.00 . A A . 34 GLY C 1 1
12 23362 1 1 34 GLY CA C -4.211 -2.320 3.276 1.00 . A A . 34 GLY CA 1 1
12 23363 1 1 34 GLY H H -2.209 -1.676 3.035 1.00 . A A . 34 GLY H 1 1
12 23364 1 1 34 GLY HA2 H -4.638 -3.149 3.824 1.00 . A A . 34 GLY HA2 1 1
12 23365 1 1 34 GLY HA3 H -4.538 -1.392 3.724 1.00 . A A . 34 GLY HA3 1 1
12 23366 1 1 34 GLY N N -2.776 -2.412 3.369 1.00 . A A . 34 GLY N 1 1
12 23367 1 1 34 GLY O O -4.124 -1.726 0.961 1.00 . A A . 34 GLY O 1 1
12 23368 1 1 35 GLY C C -7.816 -3.235 0.342 1.00 . A A . 35 GLY C 1 1
12 23369 1 1 35 GLY CA C -6.307 -3.272 0.285 1.00 . A A . 35 GLY CA 1 1
12 23370 1 1 35 GLY H H -6.126 -3.675 2.351 1.00 . A A . 35 GLY H 1 1
12 23371 1 1 35 GLY HA2 H -5.955 -2.451 -0.321 1.00 . A A . 35 GLY HA2 1 1
12 23372 1 1 35 GLY HA3 H -5.992 -4.205 -0.163 1.00 . A A . 35 GLY HA3 1 1
12 23373 1 1 35 GLY N N -5.732 -3.164 1.609 1.00 . A A . 35 GLY N 1 1
12 23374 1 1 35 GLY O O -8.423 -3.966 1.133 1.00 . A A . 35 GLY O 1 1
12 23375 1 1 36 GLY C C -10.469 -1.919 -1.807 1.00 . A A . 36 GLY C 1 1
12 23376 1 1 36 GLY CA C -9.868 -2.229 -0.449 1.00 . A A . 36 GLY CA 1 1
12 23377 1 1 36 GLY H H -7.897 -1.906 -1.164 1.00 . A A . 36 GLY H 1 1
12 23378 1 1 36 GLY HA2 H -10.316 -3.140 -0.070 1.00 . A A . 36 GLY HA2 1 1
12 23379 1 1 36 GLY HA3 H -10.099 -1.418 0.228 1.00 . A A . 36 GLY HA3 1 1
12 23380 1 1 36 GLY N N -8.427 -2.399 -0.495 1.00 . A A . 36 GLY N 1 1
12 23381 1 1 36 GLY O O -11.130 -0.899 -1.976 1.00 . A A . 36 GLY O 1 1
12 23382 1 1 37 ILE C C -11.550 -3.857 -4.563 1.00 . A A . 37 ILE C 1 1
12 23383 1 1 37 ILE CA C -10.771 -2.626 -4.116 1.00 . A A . 37 ILE CA 1 1
12 23384 1 1 37 ILE CB C -9.671 -2.311 -5.156 1.00 . A A . 37 ILE CB 1 1
12 23385 1 1 37 ILE CD1 C -7.504 -3.069 -3.989 1.00 . A A . 37 ILE CD1 1 1
12 23386 1 1 37 ILE CG1 C -8.507 -3.316 -5.098 1.00 . A A . 37 ILE CG1 1 1
12 23387 1 1 37 ILE CG2 C -9.173 -0.896 -4.955 1.00 . A A . 37 ILE CG2 1 1
12 23388 1 1 37 ILE H H -9.684 -3.586 -2.582 1.00 . A A . 37 ILE H 1 1
12 23389 1 1 37 ILE HA H -11.449 -1.785 -4.088 1.00 . A A . 37 ILE HA 1 1
12 23390 1 1 37 ILE HB H -10.122 -2.361 -6.133 1.00 . A A . 37 ILE HB 1 1
12 23391 1 1 37 ILE HD11 H -6.742 -3.834 -4.019 1.00 . A A . 37 ILE HD11 1 1
12 23392 1 1 37 ILE HD12 H -8.006 -3.098 -3.034 1.00 . A A . 37 ILE HD12 1 1
12 23393 1 1 37 ILE HD13 H -7.047 -2.100 -4.124 1.00 . A A . 37 ILE HD13 1 1
12 23394 1 1 37 ILE HG12 H -8.910 -4.305 -4.954 1.00 . A A . 37 ILE HG12 1 1
12 23395 1 1 37 ILE HG13 H -7.975 -3.285 -6.034 1.00 . A A . 37 ILE HG13 1 1
12 23396 1 1 37 ILE HG21 H -8.794 -0.794 -3.949 1.00 . A A . 37 ILE HG21 1 1
12 23397 1 1 37 ILE HG22 H -9.989 -0.205 -5.105 1.00 . A A . 37 ILE HG22 1 1
12 23398 1 1 37 ILE HG23 H -8.384 -0.686 -5.661 1.00 . A A . 37 ILE HG23 1 1
12 23399 1 1 37 ILE N N -10.238 -2.799 -2.773 1.00 . A A . 37 ILE N 1 1
12 23400 1 1 37 ILE O O -12.641 -3.739 -5.118 1.00 . A A . 37 ILE O 1 1
12 23401 1 1 38 ASP C C -12.415 -6.847 -3.500 1.00 . A A . 38 ASP C 1 1
12 23402 1 1 38 ASP CA C -11.660 -6.283 -4.689 1.00 . A A . 38 ASP CA 1 1
12 23403 1 1 38 ASP CB C -10.649 -7.312 -5.235 1.00 . A A . 38 ASP CB 1 1
12 23404 1 1 38 ASP CG C -9.710 -7.883 -4.182 1.00 . A A . 38 ASP CG 1 1
12 23405 1 1 38 ASP H H -10.153 -5.080 -3.798 1.00 . A A . 38 ASP H 1 1
12 23406 1 1 38 ASP HA H -12.373 -6.046 -5.465 1.00 . A A . 38 ASP HA 1 1
12 23407 1 1 38 ASP HB2 H -11.192 -8.134 -5.676 1.00 . A A . 38 ASP HB2 1 1
12 23408 1 1 38 ASP HB3 H -10.051 -6.839 -5.999 1.00 . A A . 38 ASP HB3 1 1
12 23409 1 1 38 ASP N N -11.004 -5.039 -4.293 1.00 . A A . 38 ASP N 1 1
12 23410 1 1 38 ASP O O -12.977 -7.943 -3.554 1.00 . A A . 38 ASP O 1 1
12 23411 1 1 38 ASP OD1 O -10.088 -8.862 -3.503 1.00 . A A . 38 ASP OD1 1 1
12 23412 1 1 38 ASP OD2 O -8.606 -7.334 -4.002 1.00 . A A . 38 ASP OD2 1 1
12 23413 1 1 39 GLN C C -14.345 -5.737 -0.882 1.00 . A A . 39 GLN C 1 1
12 23414 1 1 39 GLN CA C -13.059 -6.494 -1.190 1.00 . A A . 39 GLN CA 1 1
12 23415 1 1 39 GLN CB C -12.063 -6.381 -0.021 1.00 . A A . 39 GLN CB 1 1
12 23416 1 1 39 GLN CD C -9.858 -5.889 -1.196 1.00 . A A . 39 GLN CD 1 1
12 23417 1 1 39 GLN CG C -10.923 -5.390 -0.238 1.00 . A A . 39 GLN CG 1 1
12 23418 1 1 39 GLN H H -12.082 -5.149 -2.507 1.00 . A A . 39 GLN H 1 1
12 23419 1 1 39 GLN HA H -13.314 -7.522 -1.313 1.00 . A A . 39 GLN HA 1 1
12 23420 1 1 39 GLN HB2 H -12.603 -6.076 0.861 1.00 . A A . 39 GLN HB2 1 1
12 23421 1 1 39 GLN HB3 H -11.629 -7.354 0.157 1.00 . A A . 39 GLN HB3 1 1
12 23422 1 1 39 GLN HE21 H -10.190 -7.767 -0.656 1.00 . A A . 39 GLN HE21 1 1
12 23423 1 1 39 GLN HE22 H -8.993 -7.526 -1.877 1.00 . A A . 39 GLN HE22 1 1
12 23424 1 1 39 GLN HG2 H -11.330 -4.476 -0.636 1.00 . A A . 39 GLN HG2 1 1
12 23425 1 1 39 GLN HG3 H -10.457 -5.187 0.708 1.00 . A A . 39 GLN HG3 1 1
12 23426 1 1 39 GLN N N -12.460 -6.056 -2.439 1.00 . A A . 39 GLN N 1 1
12 23427 1 1 39 GLN NE2 N -9.656 -7.187 -1.240 1.00 . A A . 39 GLN NE2 1 1
12 23428 1 1 39 GLN O O -15.429 -6.314 -0.904 1.00 . A A . 39 GLN O 1 1
12 23429 1 1 39 GLN OE1 O -9.220 -5.106 -1.894 1.00 . A A . 39 GLN OE1 1 1
12 23430 1 1 40 ASP C C -15.433 -2.413 -1.098 1.00 . A A . 40 ASP C 1 1
12 23431 1 1 40 ASP CA C -15.375 -3.656 -0.236 1.00 . A A . 40 ASP CA 1 1
12 23432 1 1 40 ASP CB C -15.284 -3.288 1.243 1.00 . A A . 40 ASP CB 1 1
12 23433 1 1 40 ASP CG C -16.394 -2.367 1.697 1.00 . A A . 40 ASP CG 1 1
12 23434 1 1 40 ASP H H -13.355 -4.028 -0.666 1.00 . A A . 40 ASP H 1 1
12 23435 1 1 40 ASP HA H -16.264 -4.246 -0.404 1.00 . A A . 40 ASP HA 1 1
12 23436 1 1 40 ASP HB2 H -15.329 -4.190 1.832 1.00 . A A . 40 ASP HB2 1 1
12 23437 1 1 40 ASP HB3 H -14.340 -2.795 1.420 1.00 . A A . 40 ASP HB3 1 1
12 23438 1 1 40 ASP N N -14.228 -4.455 -0.609 1.00 . A A . 40 ASP N 1 1
12 23439 1 1 40 ASP O O -14.447 -1.691 -1.218 1.00 . A A . 40 ASP O 1 1
12 23440 1 1 40 ASP OD1 O -17.456 -2.861 2.124 1.00 . A A . 40 ASP OD1 1 1
12 23441 1 1 40 ASP OD2 O -16.195 -1.140 1.648 1.00 . A A . 40 ASP OD2 1 1
12 23442 1 1 41 PRO C C -17.011 0.270 -1.878 1.00 . A A . 41 PRO C 1 1
12 23443 1 1 41 PRO CA C -16.778 -1.023 -2.630 1.00 . A A . 41 PRO CA 1 1
12 23444 1 1 41 PRO CB C -18.045 -1.416 -3.383 1.00 . A A . 41 PRO CB 1 1
12 23445 1 1 41 PRO CD C -17.826 -2.956 -1.586 1.00 . A A . 41 PRO CD 1 1
12 23446 1 1 41 PRO CG C -18.834 -2.150 -2.359 1.00 . A A . 41 PRO CG 1 1
12 23447 1 1 41 PRO HA H -15.954 -0.904 -3.314 1.00 . A A . 41 PRO HA 1 1
12 23448 1 1 41 PRO HB2 H -18.562 -0.531 -3.724 1.00 . A A . 41 PRO HB2 1 1
12 23449 1 1 41 PRO HB3 H -17.798 -2.051 -4.222 1.00 . A A . 41 PRO HB3 1 1
12 23450 1 1 41 PRO HD2 H -18.122 -3.037 -0.550 1.00 . A A . 41 PRO HD2 1 1
12 23451 1 1 41 PRO HD3 H -17.706 -3.935 -2.025 1.00 . A A . 41 PRO HD3 1 1
12 23452 1 1 41 PRO HG2 H -19.334 -1.448 -1.707 1.00 . A A . 41 PRO HG2 1 1
12 23453 1 1 41 PRO HG3 H -19.546 -2.794 -2.829 1.00 . A A . 41 PRO HG3 1 1
12 23454 1 1 41 PRO N N -16.589 -2.158 -1.721 1.00 . A A . 41 PRO N 1 1
12 23455 1 1 41 PRO O O -16.902 1.364 -2.434 1.00 . A A . 41 PRO O 1 1
12 23456 1 1 42 SER C C -16.386 1.916 0.751 1.00 . A A . 42 SER C 1 1
12 23457 1 1 42 SER CA C -17.660 1.280 0.204 1.00 . A A . 42 SER CA 1 1
12 23458 1 1 42 SER CB C -18.611 0.878 1.337 1.00 . A A . 42 SER CB 1 1
12 23459 1 1 42 SER H H -17.338 -0.755 -0.199 1.00 . A A . 42 SER H 1 1
12 23460 1 1 42 SER HA H -18.158 2.000 -0.431 1.00 . A A . 42 SER HA 1 1
12 23461 1 1 42 SER HB2 H -19.444 0.328 0.924 1.00 . A A . 42 SER HB2 1 1
12 23462 1 1 42 SER HB3 H -18.082 0.253 2.043 1.00 . A A . 42 SER HB3 1 1
12 23463 1 1 42 SER HG H -18.443 2.707 2.015 1.00 . A A . 42 SER HG 1 1
12 23464 1 1 42 SER N N -17.334 0.139 -0.606 1.00 . A A . 42 SER N 1 1
12 23465 1 1 42 SER O O -16.444 3.011 1.310 1.00 . A A . 42 SER O 1 1
12 23466 1 1 42 SER OG O -19.113 2.015 2.020 1.00 . A A . 42 SER OG 1 1
12 23467 1 1 43 GLN C C -13.811 3.153 0.211 1.00 . A A . 43 GLN C 1 1
12 23468 1 1 43 GLN CA C -13.952 1.836 0.929 1.00 . A A . 43 GLN CA 1 1
12 23469 1 1 43 GLN CB C -12.807 0.936 0.484 1.00 . A A . 43 GLN CB 1 1
12 23470 1 1 43 GLN CD C -12.851 -0.418 2.604 1.00 . A A . 43 GLN CD 1 1
12 23471 1 1 43 GLN CG C -12.814 -0.444 1.098 1.00 . A A . 43 GLN CG 1 1
12 23472 1 1 43 GLN H H -15.230 0.319 0.227 1.00 . A A . 43 GLN H 1 1
12 23473 1 1 43 GLN HA H -13.910 1.985 1.997 1.00 . A A . 43 GLN HA 1 1
12 23474 1 1 43 GLN HB2 H -12.859 0.822 -0.593 1.00 . A A . 43 GLN HB2 1 1
12 23475 1 1 43 GLN HB3 H -11.880 1.412 0.741 1.00 . A A . 43 GLN HB3 1 1
12 23476 1 1 43 GLN HE21 H -14.823 -0.581 2.529 1.00 . A A . 43 GLN HE21 1 1
12 23477 1 1 43 GLN HE22 H -14.101 -0.565 4.133 1.00 . A A . 43 GLN HE22 1 1
12 23478 1 1 43 GLN HG2 H -13.685 -0.971 0.743 1.00 . A A . 43 GLN HG2 1 1
12 23479 1 1 43 GLN HG3 H -11.931 -0.965 0.781 1.00 . A A . 43 GLN HG3 1 1
12 23480 1 1 43 GLN N N -15.227 1.241 0.583 1.00 . A A . 43 GLN N 1 1
12 23481 1 1 43 GLN NE2 N -14.036 -0.516 3.144 1.00 . A A . 43 GLN NE2 1 1
12 23482 1 1 43 GLN O O -13.197 4.097 0.702 1.00 . A A . 43 GLN O 1 1
12 23483 1 1 43 GLN OE1 O -11.828 -0.324 3.273 1.00 . A A . 43 GLN OE1 1 1
12 23484 1 1 44 ASN C C -15.557 4.769 -2.456 1.00 . A A . 44 ASN C 1 1
12 23485 1 1 44 ASN CA C -14.234 4.300 -1.860 1.00 . A A . 44 ASN CA 1 1
12 23486 1 1 44 ASN CB C -13.279 3.868 -2.963 1.00 . A A . 44 ASN CB 1 1
12 23487 1 1 44 ASN CG C -12.362 4.992 -3.398 1.00 . A A . 44 ASN CG 1 1
12 23488 1 1 44 ASN H H -15.025 2.456 -1.198 1.00 . A A . 44 ASN H 1 1
12 23489 1 1 44 ASN HA H -13.788 5.114 -1.311 1.00 . A A . 44 ASN HA 1 1
12 23490 1 1 44 ASN HB2 H -12.681 3.041 -2.598 1.00 . A A . 44 ASN HB2 1 1
12 23491 1 1 44 ASN HB3 H -13.856 3.539 -3.821 1.00 . A A . 44 ASN HB3 1 1
12 23492 1 1 44 ASN HD21 H -10.910 3.690 -3.775 1.00 . A A . 44 ASN HD21 1 1
12 23493 1 1 44 ASN HD22 H -10.510 5.353 -4.063 1.00 . A A . 44 ASN HD22 1 1
12 23494 1 1 44 ASN N N -14.423 3.197 -0.952 1.00 . A A . 44 ASN N 1 1
12 23495 1 1 44 ASN ND2 N -11.143 4.641 -3.787 1.00 . A A . 44 ASN ND2 1 1
12 23496 1 1 44 ASN O O -15.991 4.270 -3.490 1.00 . A A . 44 ASN O 1 1
12 23497 1 1 44 ASN OD1 O -12.746 6.164 -3.376 1.00 . A A . 44 ASN OD1 1 1
12 23498 1 1 45 PRO C C -17.147 7.509 -3.223 1.00 . A A . 45 PRO C 1 1
12 23499 1 1 45 PRO CA C -17.449 6.331 -2.298 1.00 . A A . 45 PRO CA 1 1
12 23500 1 1 45 PRO CB C -18.144 6.802 -1.021 1.00 . A A . 45 PRO CB 1 1
12 23501 1 1 45 PRO CD C -15.859 6.254 -0.464 1.00 . A A . 45 PRO CD 1 1
12 23502 1 1 45 PRO CG C -17.033 7.125 -0.078 1.00 . A A . 45 PRO CG 1 1
12 23503 1 1 45 PRO HA H -18.075 5.615 -2.813 1.00 . A A . 45 PRO HA 1 1
12 23504 1 1 45 PRO HB2 H -18.748 7.675 -1.236 1.00 . A A . 45 PRO HB2 1 1
12 23505 1 1 45 PRO HB3 H -18.769 6.006 -0.635 1.00 . A A . 45 PRO HB3 1 1
12 23506 1 1 45 PRO HD2 H -14.960 6.846 -0.529 1.00 . A A . 45 PRO HD2 1 1
12 23507 1 1 45 PRO HD3 H -15.732 5.456 0.255 1.00 . A A . 45 PRO HD3 1 1
12 23508 1 1 45 PRO HG2 H -16.767 8.168 -0.173 1.00 . A A . 45 PRO HG2 1 1
12 23509 1 1 45 PRO HG3 H -17.341 6.910 0.934 1.00 . A A . 45 PRO HG3 1 1
12 23510 1 1 45 PRO N N -16.227 5.718 -1.787 1.00 . A A . 45 PRO N 1 1
12 23511 1 1 45 PRO O O -18.042 8.252 -3.623 1.00 . A A . 45 PRO O 1 1
12 23512 1 1 46 PHE C C -14.782 8.216 -5.691 1.00 . A A . 46 PHE C 1 1
12 23513 1 1 46 PHE CA C -15.426 8.758 -4.417 1.00 . A A . 46 PHE CA 1 1
12 23514 1 1 46 PHE CB C -14.427 9.649 -3.678 1.00 . A A . 46 PHE CB 1 1
12 23515 1 1 46 PHE CD1 C -15.556 11.695 -2.755 1.00 . A A . 46 PHE CD1 1 1
12 23516 1 1 46 PHE CD2 C -15.052 9.908 -1.261 1.00 . A A . 46 PHE CD2 1 1
12 23517 1 1 46 PHE CE1 C -16.109 12.414 -1.714 1.00 . A A . 46 PHE CE1 1 1
12 23518 1 1 46 PHE CE2 C -15.604 10.624 -0.214 1.00 . A A . 46 PHE CE2 1 1
12 23519 1 1 46 PHE CG C -15.026 10.432 -2.543 1.00 . A A . 46 PHE CG 1 1
12 23520 1 1 46 PHE CZ C -16.139 11.878 -0.445 1.00 . A A . 46 PHE CZ 1 1
12 23521 1 1 46 PHE H H -15.209 7.045 -3.196 1.00 . A A . 46 PHE H 1 1
12 23522 1 1 46 PHE HA H -16.290 9.347 -4.684 1.00 . A A . 46 PHE HA 1 1
12 23523 1 1 46 PHE HB2 H -13.640 9.030 -3.269 1.00 . A A . 46 PHE HB2 1 1
12 23524 1 1 46 PHE HB3 H -14.000 10.351 -4.380 1.00 . A A . 46 PHE HB3 1 1
12 23525 1 1 46 PHE HD1 H -15.539 12.116 -3.750 1.00 . A A . 46 PHE HD1 1 1
12 23526 1 1 46 PHE HD2 H -14.644 8.925 -1.084 1.00 . A A . 46 PHE HD2 1 1
12 23527 1 1 46 PHE HE1 H -16.519 13.396 -1.896 1.00 . A A . 46 PHE HE1 1 1
12 23528 1 1 46 PHE HE2 H -15.619 10.203 0.782 1.00 . A A . 46 PHE HE2 1 1
12 23529 1 1 46 PHE HZ H -16.570 12.439 0.372 1.00 . A A . 46 PHE HZ 1 1
12 23530 1 1 46 PHE N N -15.871 7.672 -3.550 1.00 . A A . 46 PHE N 1 1
12 23531 1 1 46 PHE O O -14.722 8.903 -6.710 1.00 . A A . 46 PHE O 1 1
12 23532 1 1 47 SER C C -13.891 4.869 -6.686 1.00 . A A . 47 SER C 1 1
12 23533 1 1 47 SER CA C -13.614 6.360 -6.728 1.00 . A A . 47 SER CA 1 1
12 23534 1 1 47 SER CB C -12.104 6.645 -6.627 1.00 . A A . 47 SER CB 1 1
12 23535 1 1 47 SER H H -14.462 6.447 -4.822 1.00 . A A . 47 SER H 1 1
12 23536 1 1 47 SER HA H -14.000 6.769 -7.650 1.00 . A A . 47 SER HA 1 1
12 23537 1 1 47 SER HB2 H -11.955 7.705 -6.512 1.00 . A A . 47 SER HB2 1 1
12 23538 1 1 47 SER HB3 H -11.696 6.127 -5.770 1.00 . A A . 47 SER HB3 1 1
12 23539 1 1 47 SER HG H -10.474 6.444 -7.701 1.00 . A A . 47 SER HG 1 1
12 23540 1 1 47 SER N N -14.313 6.979 -5.628 1.00 . A A . 47 SER N 1 1
12 23541 1 1 47 SER O O -14.918 4.442 -6.154 1.00 . A A . 47 SER O 1 1
12 23542 1 1 47 SER OG O -11.407 6.213 -7.787 1.00 . A A . 47 SER OG 1 1
12 23543 1 1 48 GLU C C -11.950 2.038 -8.042 1.00 . A A . 48 GLU C 1 1
12 23544 1 1 48 GLU CA C -13.152 2.656 -7.353 1.00 . A A . 48 GLU CA 1 1
12 23545 1 1 48 GLU CB C -14.409 2.392 -8.180 1.00 . A A . 48 GLU CB 1 1
12 23546 1 1 48 GLU CD C -15.177 0.812 -9.983 1.00 . A A . 48 GLU CD 1 1
12 23547 1 1 48 GLU CG C -14.606 0.940 -8.583 1.00 . A A . 48 GLU CG 1 1
12 23548 1 1 48 GLU H H -12.138 4.495 -7.548 1.00 . A A . 48 GLU H 1 1
12 23549 1 1 48 GLU HA H -13.266 2.229 -6.368 1.00 . A A . 48 GLU HA 1 1
12 23550 1 1 48 GLU HB2 H -15.266 2.715 -7.602 1.00 . A A . 48 GLU HB2 1 1
12 23551 1 1 48 GLU HB3 H -14.356 2.988 -9.081 1.00 . A A . 48 GLU HB3 1 1
12 23552 1 1 48 GLU HG2 H -13.651 0.434 -8.548 1.00 . A A . 48 GLU HG2 1 1
12 23553 1 1 48 GLU HG3 H -15.287 0.473 -7.887 1.00 . A A . 48 GLU HG3 1 1
12 23554 1 1 48 GLU N N -12.971 4.087 -7.225 1.00 . A A . 48 GLU N 1 1
12 23555 1 1 48 GLU O O -11.471 0.968 -7.665 1.00 . A A . 48 GLU O 1 1
12 23556 1 1 48 GLU OE1 O -14.481 1.190 -10.954 1.00 . A A . 48 GLU OE1 1 1
12 23557 1 1 48 GLU OE2 O -16.320 0.329 -10.127 1.00 . A A . 48 GLU OE2 1 1
12 23558 1 1 49 ASP C C -10.004 3.382 -10.852 1.00 . A A . 49 ASP C 1 1
12 23559 1 1 49 ASP CA C -10.450 2.235 -9.950 1.00 . A A . 49 ASP CA 1 1
12 23560 1 1 49 ASP CB C -11.062 1.063 -10.752 1.00 . A A . 49 ASP CB 1 1
12 23561 1 1 49 ASP CG C -10.172 0.497 -11.845 1.00 . A A . 49 ASP CG 1 1
12 23562 1 1 49 ASP H H -11.787 3.670 -9.175 1.00 . A A . 49 ASP H 1 1
12 23563 1 1 49 ASP HA H -9.611 1.883 -9.370 1.00 . A A . 49 ASP HA 1 1
12 23564 1 1 49 ASP HB2 H -11.296 0.261 -10.070 1.00 . A A . 49 ASP HB2 1 1
12 23565 1 1 49 ASP HB3 H -11.979 1.408 -11.209 1.00 . A A . 49 ASP HB3 1 1
12 23566 1 1 49 ASP N N -11.459 2.752 -9.041 1.00 . A A . 49 ASP N 1 1
12 23567 1 1 49 ASP O O -10.462 4.514 -10.668 1.00 . A A . 49 ASP O 1 1
12 23568 1 1 49 ASP OD1 O -8.941 0.448 -11.659 1.00 . A A . 49 ASP OD1 1 1
12 23569 1 1 49 ASP OD2 O -10.715 0.106 -12.903 1.00 . A A . 49 ASP OD2 1 1
12 23570 1 1 50 LYS C C -7.748 5.126 -12.033 1.00 . A A . 50 LYS C 1 1
12 23571 1 1 50 LYS CA C -8.618 4.096 -12.747 1.00 . A A . 50 LYS CA 1 1
12 23572 1 1 50 LYS CB C -9.761 4.803 -13.518 1.00 . A A . 50 LYS CB 1 1
12 23573 1 1 50 LYS CD C -11.681 3.145 -13.520 1.00 . A A . 50 LYS CD 1 1
12 23574 1 1 50 LYS CE C -12.607 2.287 -14.363 1.00 . A A . 50 LYS CE 1 1
12 23575 1 1 50 LYS CG C -10.655 3.888 -14.365 1.00 . A A . 50 LYS CG 1 1
12 23576 1 1 50 LYS H H -8.778 2.175 -11.862 1.00 . A A . 50 LYS H 1 1
12 23577 1 1 50 LYS HA H -7.999 3.575 -13.451 1.00 . A A . 50 LYS HA 1 1
12 23578 1 1 50 LYS HB2 H -10.392 5.311 -12.804 1.00 . A A . 50 LYS HB2 1 1
12 23579 1 1 50 LYS HB3 H -9.325 5.542 -14.175 1.00 . A A . 50 LYS HB3 1 1
12 23580 1 1 50 LYS HD2 H -11.161 2.506 -12.820 1.00 . A A . 50 LYS HD2 1 1
12 23581 1 1 50 LYS HD3 H -12.272 3.867 -12.976 1.00 . A A . 50 LYS HD3 1 1
12 23582 1 1 50 LYS HE2 H -13.327 2.927 -14.851 1.00 . A A . 50 LYS HE2 1 1
12 23583 1 1 50 LYS HE3 H -12.021 1.767 -15.108 1.00 . A A . 50 LYS HE3 1 1
12 23584 1 1 50 LYS HG2 H -11.181 4.488 -15.093 1.00 . A A . 50 LYS HG2 1 1
12 23585 1 1 50 LYS HG3 H -10.034 3.166 -14.876 1.00 . A A . 50 LYS HG3 1 1
12 23586 1 1 50 LYS HZ1 H -13.770 1.749 -12.703 1.00 . A A . 50 LYS HZ1 1 1
12 23587 1 1 50 LYS HZ2 H -12.678 0.553 -13.194 1.00 . A A . 50 LYS HZ2 1 1
12 23588 1 1 50 LYS HZ3 H -14.089 0.832 -14.093 1.00 . A A . 50 LYS HZ3 1 1
12 23589 1 1 50 LYS N N -9.117 3.102 -11.798 1.00 . A A . 50 LYS N 1 1
12 23590 1 1 50 LYS NZ N -13.335 1.288 -13.531 1.00 . A A . 50 LYS NZ 1 1
12 23591 1 1 50 LYS O O -6.517 5.023 -12.032 1.00 . A A . 50 LYS O 1 1
12 23592 1 1 51 THR C C -7.233 6.698 -9.325 1.00 . A A . 51 THR C 1 1
12 23593 1 1 51 THR CA C -7.688 7.157 -10.710 1.00 . A A . 51 THR CA 1 1
12 23594 1 1 51 THR CB C -8.576 8.422 -10.598 1.00 . A A . 51 THR CB 1 1
12 23595 1 1 51 THR CG2 C -9.787 8.167 -9.713 1.00 . A A . 51 THR CG2 1 1
12 23596 1 1 51 THR H H -9.370 6.052 -11.335 1.00 . A A . 51 THR H 1 1
12 23597 1 1 51 THR HA H -6.816 7.404 -11.299 1.00 . A A . 51 THR HA 1 1
12 23598 1 1 51 THR HB H -8.927 8.677 -11.589 1.00 . A A . 51 THR HB 1 1
12 23599 1 1 51 THR HG1 H -6.918 9.492 -10.425 1.00 . A A . 51 THR HG1 1 1
12 23600 1 1 51 THR HG21 H -9.459 7.858 -8.731 1.00 . A A . 51 THR HG21 1 1
12 23601 1 1 51 THR HG22 H -10.394 7.390 -10.153 1.00 . A A . 51 THR HG22 1 1
12 23602 1 1 51 THR HG23 H -10.368 9.075 -9.630 1.00 . A A . 51 THR HG23 1 1
12 23603 1 1 51 THR N N -8.391 6.083 -11.382 1.00 . A A . 51 THR N 1 1
12 23604 1 1 51 THR O O -6.468 7.386 -8.650 1.00 . A A . 51 THR O 1 1
12 23605 1 1 51 THR OG1 O -7.825 9.527 -10.079 1.00 . A A . 51 THR OG1 1 1
12 23606 1 1 52 ASP C C -6.603 3.632 -7.901 1.00 . A A . 52 ASP C 1 1
12 23607 1 1 52 ASP CA C -7.283 4.956 -7.653 1.00 . A A . 52 ASP CA 1 1
12 23608 1 1 52 ASP CB C -8.472 4.761 -6.701 1.00 . A A . 52 ASP CB 1 1
12 23609 1 1 52 ASP CG C -8.077 4.973 -5.250 1.00 . A A . 52 ASP CG 1 1
12 23610 1 1 52 ASP H H -8.250 4.976 -9.501 1.00 . A A . 52 ASP H 1 1
12 23611 1 1 52 ASP HA H -6.573 5.634 -7.201 1.00 . A A . 52 ASP HA 1 1
12 23612 1 1 52 ASP HB2 H -9.253 5.464 -6.950 1.00 . A A . 52 ASP HB2 1 1
12 23613 1 1 52 ASP HB3 H -8.851 3.750 -6.798 1.00 . A A . 52 ASP HB3 1 1
12 23614 1 1 52 ASP N N -7.681 5.512 -8.919 1.00 . A A . 52 ASP N 1 1
12 23615 1 1 52 ASP O O -6.586 3.118 -9.021 1.00 . A A . 52 ASP O 1 1
12 23616 1 1 52 ASP OD1 O -7.076 4.360 -4.806 1.00 . A A . 52 ASP OD1 1 1
12 23617 1 1 52 ASP OD2 O -8.772 5.740 -4.556 1.00 . A A . 52 ASP OD2 1 1
12 23618 1 1 53 LYS C C -5.699 1.034 -5.668 1.00 . A A . 53 LYS C 1 1
12 23619 1 1 53 LYS CA C -5.318 1.851 -6.894 1.00 . A A . 53 LYS CA 1 1
12 23620 1 1 53 LYS CB C -3.794 2.072 -6.938 1.00 . A A . 53 LYS CB 1 1
12 23621 1 1 53 LYS CD C -3.516 4.208 -8.289 1.00 . A A . 53 LYS CD 1 1
12 23622 1 1 53 LYS CE C -2.954 4.829 -9.560 1.00 . A A . 53 LYS CE 1 1
12 23623 1 1 53 LYS CG C -3.263 2.706 -8.229 1.00 . A A . 53 LYS CG 1 1
12 23624 1 1 53 LYS H H -6.113 3.596 -6.010 1.00 . A A . 53 LYS H 1 1
12 23625 1 1 53 LYS HA H -5.627 1.317 -7.779 1.00 . A A . 53 LYS HA 1 1
12 23626 1 1 53 LYS HB2 H -3.517 2.715 -6.117 1.00 . A A . 53 LYS HB2 1 1
12 23627 1 1 53 LYS HB3 H -3.308 1.116 -6.809 1.00 . A A . 53 LYS HB3 1 1
12 23628 1 1 53 LYS HD2 H -4.581 4.385 -8.258 1.00 . A A . 53 LYS HD2 1 1
12 23629 1 1 53 LYS HD3 H -3.048 4.675 -7.435 1.00 . A A . 53 LYS HD3 1 1
12 23630 1 1 53 LYS HE2 H -3.147 5.890 -9.536 1.00 . A A . 53 LYS HE2 1 1
12 23631 1 1 53 LYS HE3 H -1.887 4.662 -9.583 1.00 . A A . 53 LYS HE3 1 1
12 23632 1 1 53 LYS HG2 H -2.197 2.532 -8.291 1.00 . A A . 53 LYS HG2 1 1
12 23633 1 1 53 LYS HG3 H -3.750 2.234 -9.069 1.00 . A A . 53 LYS HG3 1 1
12 23634 1 1 53 LYS HZ1 H -3.270 3.260 -10.916 1.00 . A A . 53 LYS HZ1 1 1
12 23635 1 1 53 LYS HZ2 H -3.242 4.794 -11.635 1.00 . A A . 53 LYS HZ2 1 1
12 23636 1 1 53 LYS HZ3 H -4.600 4.298 -10.745 1.00 . A A . 53 LYS HZ3 1 1
12 23637 1 1 53 LYS N N -6.030 3.113 -6.857 1.00 . A A . 53 LYS N 1 1
12 23638 1 1 53 LYS NZ N -3.562 4.255 -10.798 1.00 . A A . 53 LYS NZ 1 1
12 23639 1 1 53 LYS O O -5.582 -0.187 -5.655 1.00 . A A . 53 LYS O 1 1
12 23640 1 1 54 GLY C C -5.664 0.231 -2.691 1.00 . A A . 54 GLY C 1 1
12 23641 1 1 54 GLY CA C -6.673 1.113 -3.433 1.00 . A A . 54 GLY CA 1 1
12 23642 1 1 54 GLY H H -6.248 2.722 -4.741 1.00 . A A . 54 GLY H 1 1
12 23643 1 1 54 GLY HA2 H -6.998 1.897 -2.762 1.00 . A A . 54 GLY HA2 1 1
12 23644 1 1 54 GLY HA3 H -7.533 0.508 -3.696 1.00 . A A . 54 GLY HA3 1 1
12 23645 1 1 54 GLY N N -6.180 1.741 -4.648 1.00 . A A . 54 GLY N 1 1
12 23646 1 1 54 GLY O O -6.069 -0.635 -1.911 1.00 . A A . 54 GLY O 1 1
12 23647 1 1 55 ILE C C -2.257 0.538 -1.608 1.00 . A A . 55 ILE C 1 1
12 23648 1 1 55 ILE CA C -3.318 -0.358 -2.263 1.00 . A A . 55 ILE CA 1 1
12 23649 1 1 55 ILE CB C -2.621 -1.307 -3.282 1.00 . A A . 55 ILE CB 1 1
12 23650 1 1 55 ILE CD1 C -4.195 -3.297 -2.999 1.00 . A A . 55 ILE CD1 1 1
12 23651 1 1 55 ILE CG1 C -3.628 -2.250 -3.937 1.00 . A A . 55 ILE CG1 1 1
12 23652 1 1 55 ILE CG2 C -1.506 -2.116 -2.621 1.00 . A A . 55 ILE CG2 1 1
12 23653 1 1 55 ILE H H -4.100 1.164 -3.524 1.00 . A A . 55 ILE H 1 1
12 23654 1 1 55 ILE HA H -3.787 -0.961 -1.497 1.00 . A A . 55 ILE HA 1 1
12 23655 1 1 55 ILE HB H -2.171 -0.695 -4.049 1.00 . A A . 55 ILE HB 1 1
12 23656 1 1 55 ILE HD11 H -3.394 -3.915 -2.622 1.00 . A A . 55 ILE HD11 1 1
12 23657 1 1 55 ILE HD12 H -4.901 -3.914 -3.538 1.00 . A A . 55 ILE HD12 1 1
12 23658 1 1 55 ILE HD13 H -4.697 -2.812 -2.176 1.00 . A A . 55 ILE HD13 1 1
12 23659 1 1 55 ILE HG12 H -4.452 -1.669 -4.323 1.00 . A A . 55 ILE HG12 1 1
12 23660 1 1 55 ILE HG13 H -3.142 -2.762 -4.757 1.00 . A A . 55 ILE HG13 1 1
12 23661 1 1 55 ILE HG21 H -1.177 -2.903 -3.297 1.00 . A A . 55 ILE HG21 1 1
12 23662 1 1 55 ILE HG22 H -1.868 -2.557 -1.706 1.00 . A A . 55 ILE HG22 1 1
12 23663 1 1 55 ILE HG23 H -0.672 -1.463 -2.403 1.00 . A A . 55 ILE HG23 1 1
12 23664 1 1 55 ILE N N -4.364 0.450 -2.912 1.00 . A A . 55 ILE N 1 1
12 23665 1 1 55 ILE O O -1.693 1.414 -2.262 1.00 . A A . 55 ILE O 1 1
12 23666 1 1 56 TYR C C -0.591 0.348 1.723 1.00 . A A . 56 TYR C 1 1
12 23667 1 1 56 TYR CA C -0.939 1.046 0.405 1.00 . A A . 56 TYR CA 1 1
12 23668 1 1 56 TYR CB C -1.323 2.512 0.665 1.00 . A A . 56 TYR CB 1 1
12 23669 1 1 56 TYR CD1 C -2.831 2.612 2.698 1.00 . A A . 56 TYR CD1 1 1
12 23670 1 1 56 TYR CD2 C -3.783 3.061 0.558 1.00 . A A . 56 TYR CD2 1 1
12 23671 1 1 56 TYR CE1 C -4.062 2.827 3.295 1.00 . A A . 56 TYR CE1 1 1
12 23672 1 1 56 TYR CE2 C -5.016 3.273 1.145 1.00 . A A . 56 TYR CE2 1 1
12 23673 1 1 56 TYR CG C -2.673 2.723 1.320 1.00 . A A . 56 TYR CG 1 1
12 23674 1 1 56 TYR CZ C -5.151 3.157 2.513 1.00 . A A . 56 TYR CZ 1 1
12 23675 1 1 56 TYR H H -2.534 -0.344 0.175 1.00 . A A . 56 TYR H 1 1
12 23676 1 1 56 TYR HA H -0.060 1.026 -0.227 1.00 . A A . 56 TYR HA 1 1
12 23677 1 1 56 TYR HB2 H -0.578 2.953 1.310 1.00 . A A . 56 TYR HB2 1 1
12 23678 1 1 56 TYR HB3 H -1.325 3.040 -0.278 1.00 . A A . 56 TYR HB3 1 1
12 23679 1 1 56 TYR HD1 H -1.976 2.350 3.305 1.00 . A A . 56 TYR HD1 1 1
12 23680 1 1 56 TYR HD2 H -3.673 3.153 -0.513 1.00 . A A . 56 TYR HD2 1 1
12 23681 1 1 56 TYR HE1 H -4.166 2.738 4.366 1.00 . A A . 56 TYR HE1 1 1
12 23682 1 1 56 TYR HE2 H -5.868 3.530 0.533 1.00 . A A . 56 TYR HE2 1 1
12 23683 1 1 56 TYR HH H -6.249 3.821 3.952 1.00 . A A . 56 TYR HH 1 1
12 23684 1 1 56 TYR N N -2.000 0.323 -0.312 1.00 . A A . 56 TYR N 1 1
12 23685 1 1 56 TYR O O -1.360 -0.478 2.203 1.00 . A A . 56 TYR O 1 1
12 23686 1 1 56 TYR OH O -6.377 3.386 3.101 1.00 . A A . 56 TYR OH 1 1
12 23687 1 1 57 VAL C C 0.458 0.747 4.716 1.00 . A A . 57 VAL C 1 1
12 23688 1 1 57 VAL CA C 1.014 0.035 3.507 1.00 . A A . 57 VAL CA 1 1
12 23689 1 1 57 VAL CB C 2.547 0.032 3.545 1.00 . A A . 57 VAL CB 1 1
12 23690 1 1 57 VAL CG1 C 3.125 1.335 4.031 1.00 . A A . 57 VAL CG1 1 1
12 23691 1 1 57 VAL CG2 C 3.048 -1.108 4.367 1.00 . A A . 57 VAL CG2 1 1
12 23692 1 1 57 VAL H H 1.132 1.382 1.942 1.00 . A A . 57 VAL H 1 1
12 23693 1 1 57 VAL HA H 0.666 -0.984 3.497 1.00 . A A . 57 VAL HA 1 1
12 23694 1 1 57 VAL HB H 2.886 -0.103 2.545 1.00 . A A . 57 VAL HB 1 1
12 23695 1 1 57 VAL HG11 H 4.120 1.162 4.413 1.00 . A A . 57 VAL HG11 1 1
12 23696 1 1 57 VAL HG12 H 2.502 1.741 4.813 1.00 . A A . 57 VAL HG12 1 1
12 23697 1 1 57 VAL HG13 H 3.180 2.031 3.210 1.00 . A A . 57 VAL HG13 1 1
12 23698 1 1 57 VAL HG21 H 4.125 -1.096 4.373 1.00 . A A . 57 VAL HG21 1 1
12 23699 1 1 57 VAL HG22 H 2.692 -2.028 3.938 1.00 . A A . 57 VAL HG22 1 1
12 23700 1 1 57 VAL HG23 H 2.676 -0.999 5.370 1.00 . A A . 57 VAL HG23 1 1
12 23701 1 1 57 VAL N N 0.564 0.680 2.314 1.00 . A A . 57 VAL N 1 1
12 23702 1 1 57 VAL O O 0.366 1.984 4.713 1.00 . A A . 57 VAL O 1 1
12 23703 1 1 58 THR C C 0.313 0.262 8.158 1.00 . A A . 58 THR C 1 1
12 23704 1 1 58 THR CA C -0.552 0.494 6.916 1.00 . A A . 58 THR CA 1 1
12 23705 1 1 58 THR CB C -1.967 -0.116 7.107 1.00 . A A . 58 THR CB 1 1
12 23706 1 1 58 THR CG2 C -1.904 -1.617 7.335 1.00 . A A . 58 THR CG2 1 1
12 23707 1 1 58 THR H H 0.276 -1.007 5.681 1.00 . A A . 58 THR H 1 1
12 23708 1 1 58 THR HA H -0.665 1.559 6.773 1.00 . A A . 58 THR HA 1 1
12 23709 1 1 58 THR HB H -2.539 0.068 6.209 1.00 . A A . 58 THR HB 1 1
12 23710 1 1 58 THR HG1 H -2.719 -0.133 8.935 1.00 . A A . 58 THR HG1 1 1
12 23711 1 1 58 THR HG21 H -1.379 -1.819 8.256 1.00 . A A . 58 THR HG21 1 1
12 23712 1 1 58 THR HG22 H -1.383 -2.084 6.514 1.00 . A A . 58 THR HG22 1 1
12 23713 1 1 58 THR HG23 H -2.908 -2.016 7.396 1.00 . A A . 58 THR HG23 1 1
12 23714 1 1 58 THR N N 0.092 -0.037 5.730 1.00 . A A . 58 THR N 1 1
12 23715 1 1 58 THR O O -0.011 0.744 9.247 1.00 . A A . 58 THR O 1 1
12 23716 1 1 58 THR OG1 O -2.639 0.502 8.211 1.00 . A A . 58 THR OG1 1 1
12 23717 1 1 59 ARG C C 3.612 -1.373 8.577 1.00 . A A . 59 ARG C 1 1
12 23718 1 1 59 ARG CA C 2.403 -0.618 9.065 1.00 . A A . 59 ARG CA 1 1
12 23719 1 1 59 ARG CB C 1.856 -1.343 10.292 1.00 . A A . 59 ARG CB 1 1
12 23720 1 1 59 ARG CD C 1.947 -3.527 11.528 1.00 . A A . 59 ARG CD 1 1
12 23721 1 1 59 ARG CG C 1.832 -2.851 10.173 1.00 . A A . 59 ARG CG 1 1
12 23722 1 1 59 ARG CZ C 0.571 -3.779 13.565 1.00 . A A . 59 ARG CZ 1 1
12 23723 1 1 59 ARG H H 1.595 -0.899 7.119 1.00 . A A . 59 ARG H 1 1
12 23724 1 1 59 ARG HA H 2.715 0.371 9.360 1.00 . A A . 59 ARG HA 1 1
12 23725 1 1 59 ARG HB2 H 2.449 -1.080 11.152 1.00 . A A . 59 ARG HB2 1 1
12 23726 1 1 59 ARG HB3 H 0.862 -1.017 10.450 1.00 . A A . 59 ARG HB3 1 1
12 23727 1 1 59 ARG HD2 H 1.937 -4.601 11.383 1.00 . A A . 59 ARG HD2 1 1
12 23728 1 1 59 ARG HD3 H 2.882 -3.236 11.985 1.00 . A A . 59 ARG HD3 1 1
12 23729 1 1 59 ARG HE H 0.285 -2.393 12.151 1.00 . A A . 59 ARG HE 1 1
12 23730 1 1 59 ARG HG2 H 0.900 -3.144 9.724 1.00 . A A . 59 ARG HG2 1 1
12 23731 1 1 59 ARG HG3 H 2.649 -3.163 9.541 1.00 . A A . 59 ARG HG3 1 1
12 23732 1 1 59 ARG HH11 H 1.986 -5.216 13.326 1.00 . A A . 59 ARG HH11 1 1
12 23733 1 1 59 ARG HH12 H 1.058 -5.317 14.797 1.00 . A A . 59 ARG HH12 1 1
12 23734 1 1 59 ARG HH21 H -0.962 -2.547 14.052 1.00 . A A . 59 ARG HH21 1 1
12 23735 1 1 59 ARG HH22 H -0.637 -3.809 15.195 1.00 . A A . 59 ARG HH22 1 1
12 23736 1 1 59 ARG N N 1.421 -0.466 7.991 1.00 . A A . 59 ARG N 1 1
12 23737 1 1 59 ARG NE N 0.844 -3.158 12.419 1.00 . A A . 59 ARG NE 1 1
12 23738 1 1 59 ARG NH1 N 1.258 -4.856 13.923 1.00 . A A . 59 ARG NH1 1 1
12 23739 1 1 59 ARG NH2 N -0.420 -3.342 14.333 1.00 . A A . 59 ARG NH2 1 1
12 23740 1 1 59 ARG O O 3.620 -1.916 7.473 1.00 . A A . 59 ARG O 1 1
12 23741 1 1 60 VAL C C 6.409 -2.773 10.364 1.00 . A A . 60 VAL C 1 1
12 23742 1 1 60 VAL CA C 5.850 -2.089 9.124 1.00 . A A . 60 VAL CA 1 1
12 23743 1 1 60 VAL CB C 6.906 -1.101 8.605 1.00 . A A . 60 VAL CB 1 1
12 23744 1 1 60 VAL CG1 C 8.218 -1.811 8.420 1.00 . A A . 60 VAL CG1 1 1
12 23745 1 1 60 VAL CG2 C 6.470 -0.456 7.310 1.00 . A A . 60 VAL CG2 1 1
12 23746 1 1 60 VAL H H 4.521 -0.992 10.297 1.00 . A A . 60 VAL H 1 1
12 23747 1 1 60 VAL HA H 5.662 -2.827 8.358 1.00 . A A . 60 VAL HA 1 1
12 23748 1 1 60 VAL HB H 7.040 -0.325 9.345 1.00 . A A . 60 VAL HB 1 1
12 23749 1 1 60 VAL HG11 H 8.931 -1.150 7.949 1.00 . A A . 60 VAL HG11 1 1
12 23750 1 1 60 VAL HG12 H 8.058 -2.686 7.806 1.00 . A A . 60 VAL HG12 1 1
12 23751 1 1 60 VAL HG13 H 8.582 -2.113 9.387 1.00 . A A . 60 VAL HG13 1 1
12 23752 1 1 60 VAL HG21 H 5.576 0.126 7.479 1.00 . A A . 60 VAL HG21 1 1
12 23753 1 1 60 VAL HG22 H 6.267 -1.223 6.578 1.00 . A A . 60 VAL HG22 1 1
12 23754 1 1 60 VAL HG23 H 7.257 0.188 6.948 1.00 . A A . 60 VAL HG23 1 1
12 23755 1 1 60 VAL N N 4.618 -1.420 9.427 1.00 . A A . 60 VAL N 1 1
12 23756 1 1 60 VAL O O 6.326 -2.232 11.469 1.00 . A A . 60 VAL O 1 1
12 23757 1 1 61 SER C C 9.024 -3.658 11.329 1.00 . A A . 61 SER C 1 1
12 23758 1 1 61 SER CA C 7.820 -4.576 11.170 1.00 . A A . 61 SER CA 1 1
12 23759 1 1 61 SER CB C 8.293 -5.953 10.734 1.00 . A A . 61 SER CB 1 1
12 23760 1 1 61 SER H H 6.682 -4.489 9.382 1.00 . A A . 61 SER H 1 1
12 23761 1 1 61 SER HA H 7.295 -4.648 12.112 1.00 . A A . 61 SER HA 1 1
12 23762 1 1 61 SER HB2 H 9.092 -5.836 10.026 1.00 . A A . 61 SER HB2 1 1
12 23763 1 1 61 SER HB3 H 8.654 -6.494 11.598 1.00 . A A . 61 SER HB3 1 1
12 23764 1 1 61 SER HG H 6.764 -7.176 10.833 1.00 . A A . 61 SER HG 1 1
12 23765 1 1 61 SER N N 6.927 -3.982 10.182 1.00 . A A . 61 SER N 1 1
12 23766 1 1 61 SER O O 9.913 -3.622 10.472 1.00 . A A . 61 SER O 1 1
12 23767 1 1 61 SER OG O 7.245 -6.695 10.139 1.00 . A A . 61 SER OG 1 1
12 23768 1 1 62 GLU C C 11.341 -2.272 12.789 1.00 . A A . 62 GLU C 1 1
12 23769 1 1 62 GLU CA C 9.915 -1.828 12.603 1.00 . A A . 62 GLU CA 1 1
12 23770 1 1 62 GLU CB C 9.466 -1.026 13.799 1.00 . A A . 62 GLU CB 1 1
12 23771 1 1 62 GLU CD C 8.805 -1.259 16.222 1.00 . A A . 62 GLU CD 1 1
12 23772 1 1 62 GLU CG C 9.734 -1.713 15.119 1.00 . A A . 62 GLU CG 1 1
12 23773 1 1 62 GLU H H 8.413 -3.113 13.102 1.00 . A A . 62 GLU H 1 1
12 23774 1 1 62 GLU HA H 9.860 -1.199 11.730 1.00 . A A . 62 GLU HA 1 1
12 23775 1 1 62 GLU HB2 H 9.981 -0.099 13.791 1.00 . A A . 62 GLU HB2 1 1
12 23776 1 1 62 GLU HB3 H 8.416 -0.844 13.714 1.00 . A A . 62 GLU HB3 1 1
12 23777 1 1 62 GLU HG2 H 9.623 -2.774 14.980 1.00 . A A . 62 GLU HG2 1 1
12 23778 1 1 62 GLU HG3 H 10.752 -1.496 15.413 1.00 . A A . 62 GLU HG3 1 1
12 23779 1 1 62 GLU N N 9.026 -2.919 12.409 1.00 . A A . 62 GLU N 1 1
12 23780 1 1 62 GLU O O 11.644 -3.327 13.350 1.00 . A A . 62 GLU O 1 1
12 23781 1 1 62 GLU OE1 O 7.704 -1.839 16.344 1.00 . A A . 62 GLU OE1 1 1
12 23782 1 1 62 GLU OE2 O 9.171 -0.334 16.976 1.00 . A A . 62 GLU OE2 1 1
12 23783 1 1 63 GLY C C 14.034 -2.829 11.557 1.00 . A A . 63 GLY C 1 1
12 23784 1 1 63 GLY CA C 13.613 -1.615 12.343 1.00 . A A . 63 GLY CA 1 1
12 23785 1 1 63 GLY H H 11.799 -0.644 11.833 1.00 . A A . 63 GLY H 1 1
12 23786 1 1 63 GLY HA2 H 14.098 -0.740 11.931 1.00 . A A . 63 GLY HA2 1 1
12 23787 1 1 63 GLY HA3 H 13.912 -1.740 13.377 1.00 . A A . 63 GLY HA3 1 1
12 23788 1 1 63 GLY N N 12.182 -1.427 12.287 1.00 . A A . 63 GLY N 1 1
12 23789 1 1 63 GLY O O 15.075 -3.427 11.833 1.00 . A A . 63 GLY O 1 1
12 23790 1 1 64 GLY C C 13.847 -4.216 8.442 1.00 . A A . 64 GLY C 1 1
12 23791 1 1 64 GLY CA C 13.448 -4.423 9.878 1.00 . A A . 64 GLY CA 1 1
12 23792 1 1 64 GLY H H 12.487 -2.609 10.281 1.00 . A A . 64 GLY H 1 1
12 23793 1 1 64 GLY HA2 H 14.221 -4.979 10.386 1.00 . A A . 64 GLY HA2 1 1
12 23794 1 1 64 GLY HA3 H 12.532 -4.989 9.903 1.00 . A A . 64 GLY HA3 1 1
12 23795 1 1 64 GLY N N 13.230 -3.192 10.563 1.00 . A A . 64 GLY N 1 1
12 23796 1 1 64 GLY O O 14.658 -3.354 8.137 1.00 . A A . 64 GLY O 1 1
12 23797 1 1 65 PRO C C 12.879 -4.050 5.255 1.00 . A A . 65 PRO C 1 1
12 23798 1 1 65 PRO CA C 13.613 -5.043 6.131 1.00 . A A . 65 PRO CA 1 1
12 23799 1 1 65 PRO CB C 13.148 -6.423 5.708 1.00 . A A . 65 PRO CB 1 1
12 23800 1 1 65 PRO CD C 12.162 -5.901 7.834 1.00 . A A . 65 PRO CD 1 1
12 23801 1 1 65 PRO CG C 12.438 -7.021 6.882 1.00 . A A . 65 PRO CG 1 1
12 23802 1 1 65 PRO HA H 14.678 -4.955 5.980 1.00 . A A . 65 PRO HA 1 1
12 23803 1 1 65 PRO HB2 H 12.482 -6.304 4.871 1.00 . A A . 65 PRO HB2 1 1
12 23804 1 1 65 PRO HB3 H 13.992 -7.008 5.416 1.00 . A A . 65 PRO HB3 1 1
12 23805 1 1 65 PRO HD2 H 11.212 -5.424 7.628 1.00 . A A . 65 PRO HD2 1 1
12 23806 1 1 65 PRO HD3 H 12.209 -6.253 8.852 1.00 . A A . 65 PRO HD3 1 1
12 23807 1 1 65 PRO HG2 H 11.511 -7.469 6.558 1.00 . A A . 65 PRO HG2 1 1
12 23808 1 1 65 PRO HG3 H 13.069 -7.763 7.347 1.00 . A A . 65 PRO HG3 1 1
12 23809 1 1 65 PRO N N 13.249 -4.989 7.544 1.00 . A A . 65 PRO N 1 1
12 23810 1 1 65 PRO O O 13.434 -3.533 4.285 1.00 . A A . 65 PRO O 1 1
12 23811 1 1 66 ALA C C 11.278 -1.642 4.611 1.00 . A A . 66 ALA C 1 1
12 23812 1 1 66 ALA CA C 10.764 -3.040 4.677 1.00 . A A . 66 ALA CA 1 1
12 23813 1 1 66 ALA CB C 9.319 -3.006 5.153 1.00 . A A . 66 ALA CB 1 1
12 23814 1 1 66 ALA H H 11.285 -4.106 6.450 1.00 . A A . 66 ALA H 1 1
12 23815 1 1 66 ALA HA H 10.797 -3.487 3.687 1.00 . A A . 66 ALA HA 1 1
12 23816 1 1 66 ALA HB1 H 8.781 -2.232 4.606 1.00 . A A . 66 ALA HB1 1 1
12 23817 1 1 66 ALA HB2 H 9.293 -2.782 6.208 1.00 . A A . 66 ALA HB2 1 1
12 23818 1 1 66 ALA HB3 H 8.853 -3.964 4.975 1.00 . A A . 66 ALA HB3 1 1
12 23819 1 1 66 ALA N N 11.620 -3.812 5.572 1.00 . A A . 66 ALA N 1 1
12 23820 1 1 66 ALA O O 11.540 -1.089 3.549 1.00 . A A . 66 ALA O 1 1
12 23821 1 1 67 GLU C C 13.097 0.666 5.532 1.00 . A A . 67 GLU C 1 1
12 23822 1 1 67 GLU CA C 11.696 0.291 5.908 1.00 . A A . 67 GLU CA 1 1
12 23823 1 1 67 GLU CB C 11.442 0.678 7.321 1.00 . A A . 67 GLU CB 1 1
12 23824 1 1 67 GLU CD C 12.160 0.099 9.627 1.00 . A A . 67 GLU CD 1 1
12 23825 1 1 67 GLU CG C 11.858 -0.418 8.245 1.00 . A A . 67 GLU CG 1 1
12 23826 1 1 67 GLU H H 11.625 -1.685 6.564 1.00 . A A . 67 GLU H 1 1
12 23827 1 1 67 GLU HA H 10.977 0.778 5.267 1.00 . A A . 67 GLU HA 1 1
12 23828 1 1 67 GLU HB2 H 12.021 1.558 7.545 1.00 . A A . 67 GLU HB2 1 1
12 23829 1 1 67 GLU HB3 H 10.394 0.877 7.457 1.00 . A A . 67 GLU HB3 1 1
12 23830 1 1 67 GLU HG2 H 11.060 -1.143 8.299 1.00 . A A . 67 GLU HG2 1 1
12 23831 1 1 67 GLU HG3 H 12.730 -0.889 7.817 1.00 . A A . 67 GLU HG3 1 1
12 23832 1 1 67 GLU N N 11.512 -1.110 5.772 1.00 . A A . 67 GLU N 1 1
12 23833 1 1 67 GLU O O 13.367 1.799 5.134 1.00 . A A . 67 GLU O 1 1
12 23834 1 1 67 GLU OE1 O 13.323 0.465 9.894 1.00 . A A . 67 GLU OE1 1 1
12 23835 1 1 67 GLU OE2 O 11.230 0.166 10.453 1.00 . A A . 67 GLU OE2 1 1
12 23836 1 1 68 ILE C C 15.497 -0.101 3.838 1.00 . A A . 68 ILE C 1 1
12 23837 1 1 68 ILE CA C 15.351 -0.054 5.316 1.00 . A A . 68 ILE CA 1 1
12 23838 1 1 68 ILE CB C 16.287 -1.059 5.920 1.00 . A A . 68 ILE CB 1 1
12 23839 1 1 68 ILE CD1 C 16.895 -3.499 6.025 1.00 . A A . 68 ILE CD1 1 1
12 23840 1 1 68 ILE CG1 C 15.883 -2.484 5.576 1.00 . A A . 68 ILE CG1 1 1
12 23841 1 1 68 ILE CG2 C 16.371 -0.849 7.414 1.00 . A A . 68 ILE CG2 1 1
12 23842 1 1 68 ILE H H 13.740 -1.198 5.932 1.00 . A A . 68 ILE H 1 1
12 23843 1 1 68 ILE HA H 15.607 0.908 5.682 1.00 . A A . 68 ILE HA 1 1
12 23844 1 1 68 ILE HB H 17.226 -0.864 5.491 1.00 . A A . 68 ILE HB 1 1
12 23845 1 1 68 ILE HD11 H 16.997 -3.441 7.097 1.00 . A A . 68 ILE HD11 1 1
12 23846 1 1 68 ILE HD12 H 17.843 -3.281 5.559 1.00 . A A . 68 ILE HD12 1 1
12 23847 1 1 68 ILE HD13 H 16.565 -4.487 5.745 1.00 . A A . 68 ILE HD13 1 1
12 23848 1 1 68 ILE HG12 H 14.942 -2.713 6.052 1.00 . A A . 68 ILE HG12 1 1
12 23849 1 1 68 ILE HG13 H 15.773 -2.577 4.506 1.00 . A A . 68 ILE HG13 1 1
12 23850 1 1 68 ILE HG21 H 16.801 0.120 7.614 1.00 . A A . 68 ILE HG21 1 1
12 23851 1 1 68 ILE HG22 H 16.984 -1.619 7.853 1.00 . A A . 68 ILE HG22 1 1
12 23852 1 1 68 ILE HG23 H 15.376 -0.892 7.830 1.00 . A A . 68 ILE HG23 1 1
12 23853 1 1 68 ILE N N 13.999 -0.297 5.650 1.00 . A A . 68 ILE N 1 1
12 23854 1 1 68 ILE O O 16.356 0.552 3.246 1.00 . A A . 68 ILE O 1 1
12 23855 1 1 69 ALA C C 14.005 0.414 1.376 1.00 . A A . 69 ALA C 1 1
12 23856 1 1 69 ALA CA C 14.522 -0.932 1.828 1.00 . A A . 69 ALA CA 1 1
12 23857 1 1 69 ALA CB C 13.590 -2.042 1.382 1.00 . A A . 69 ALA CB 1 1
12 23858 1 1 69 ALA H H 14.053 -1.475 3.809 1.00 . A A . 69 ALA H 1 1
12 23859 1 1 69 ALA HA H 15.500 -1.107 1.425 1.00 . A A . 69 ALA HA 1 1
12 23860 1 1 69 ALA HB1 H 12.686 -2.017 1.977 1.00 . A A . 69 ALA HB1 1 1
12 23861 1 1 69 ALA HB2 H 14.079 -2.997 1.505 1.00 . A A . 69 ALA HB2 1 1
12 23862 1 1 69 ALA HB3 H 13.330 -1.897 0.339 1.00 . A A . 69 ALA HB3 1 1
12 23863 1 1 69 ALA N N 14.636 -0.900 3.252 1.00 . A A . 69 ALA N 1 1
12 23864 1 1 69 ALA O O 14.318 0.886 0.283 1.00 . A A . 69 ALA O 1 1
12 23865 1 1 70 GLY C C 11.092 2.155 1.870 1.00 . A A . 70 GLY C 1 1
12 23866 1 1 70 GLY CA C 12.598 2.298 1.915 1.00 . A A . 70 GLY CA 1 1
12 23867 1 1 70 GLY H H 13.114 0.640 3.172 1.00 . A A . 70 GLY H 1 1
12 23868 1 1 70 GLY HA2 H 12.862 3.043 2.657 1.00 . A A . 70 GLY HA2 1 1
12 23869 1 1 70 GLY HA3 H 12.951 2.620 0.942 1.00 . A A . 70 GLY HA3 1 1
12 23870 1 1 70 GLY N N 13.238 1.040 2.258 1.00 . A A . 70 GLY N 1 1
12 23871 1 1 70 GLY O O 10.453 2.480 0.874 1.00 . A A . 70 GLY O 1 1
12 23872 1 1 71 LEU C C 8.718 1.864 4.452 1.00 . A A . 71 LEU C 1 1
12 23873 1 1 71 LEU CA C 9.138 1.398 3.087 1.00 . A A . 71 LEU CA 1 1
12 23874 1 1 71 LEU CB C 8.879 -0.088 2.927 1.00 . A A . 71 LEU CB 1 1
12 23875 1 1 71 LEU CD1 C 6.735 -0.583 4.116 1.00 . A A . 71 LEU CD1 1 1
12 23876 1 1 71 LEU CD2 C 6.679 0.300 1.768 1.00 . A A . 71 LEU CD2 1 1
12 23877 1 1 71 LEU CG C 7.438 -0.558 2.773 1.00 . A A . 71 LEU CG 1 1
12 23878 1 1 71 LEU H H 11.106 1.475 3.730 1.00 . A A . 71 LEU H 1 1
12 23879 1 1 71 LEU HA H 8.606 1.951 2.331 1.00 . A A . 71 LEU HA 1 1
12 23880 1 1 71 LEU HB2 H 9.432 -0.432 2.072 1.00 . A A . 71 LEU HB2 1 1
12 23881 1 1 71 LEU HB3 H 9.277 -0.566 3.809 1.00 . A A . 71 LEU HB3 1 1
12 23882 1 1 71 LEU HD11 H 7.299 -1.201 4.799 1.00 . A A . 71 LEU HD11 1 1
12 23883 1 1 71 LEU HD12 H 5.737 -0.985 4.007 1.00 . A A . 71 LEU HD12 1 1
12 23884 1 1 71 LEU HD13 H 6.682 0.422 4.508 1.00 . A A . 71 LEU HD13 1 1
12 23885 1 1 71 LEU HD21 H 6.695 1.332 2.087 1.00 . A A . 71 LEU HD21 1 1
12 23886 1 1 71 LEU HD22 H 5.656 -0.041 1.705 1.00 . A A . 71 LEU HD22 1 1
12 23887 1 1 71 LEU HD23 H 7.147 0.217 0.798 1.00 . A A . 71 LEU HD23 1 1
12 23888 1 1 71 LEU HG H 7.463 -1.563 2.407 1.00 . A A . 71 LEU HG 1 1
12 23889 1 1 71 LEU N N 10.545 1.657 2.962 1.00 . A A . 71 LEU N 1 1
12 23890 1 1 71 LEU O O 9.439 1.725 5.422 1.00 . A A . 71 LEU O 1 1
12 23891 1 1 72 GLN C C 5.644 3.406 5.589 1.00 . A A . 72 GLN C 1 1
12 23892 1 1 72 GLN CA C 7.125 3.110 5.688 1.00 . A A . 72 GLN CA 1 1
12 23893 1 1 72 GLN CB C 7.999 4.342 5.995 1.00 . A A . 72 GLN CB 1 1
12 23894 1 1 72 GLN CD C 8.016 5.053 3.542 1.00 . A A . 72 GLN CD 1 1
12 23895 1 1 72 GLN CG C 7.985 5.485 4.988 1.00 . A A . 72 GLN CG 1 1
12 23896 1 1 72 GLN H H 6.956 2.290 3.780 1.00 . A A . 72 GLN H 1 1
12 23897 1 1 72 GLN HA H 7.248 2.408 6.502 1.00 . A A . 72 GLN HA 1 1
12 23898 1 1 72 GLN HB2 H 7.693 4.744 6.949 1.00 . A A . 72 GLN HB2 1 1
12 23899 1 1 72 GLN HB3 H 9.018 3.997 6.084 1.00 . A A . 72 GLN HB3 1 1
12 23900 1 1 72 GLN HE21 H 6.036 5.062 3.486 1.00 . A A . 72 GLN HE21 1 1
12 23901 1 1 72 GLN HE22 H 6.834 4.592 2.013 1.00 . A A . 72 GLN HE22 1 1
12 23902 1 1 72 GLN HG2 H 7.106 6.079 5.147 1.00 . A A . 72 GLN HG2 1 1
12 23903 1 1 72 GLN HG3 H 8.862 6.084 5.168 1.00 . A A . 72 GLN HG3 1 1
12 23904 1 1 72 GLN N N 7.569 2.429 4.509 1.00 . A A . 72 GLN N 1 1
12 23905 1 1 72 GLN NE2 N 6.847 4.893 2.959 1.00 . A A . 72 GLN NE2 1 1
12 23906 1 1 72 GLN O O 5.071 3.407 4.508 1.00 . A A . 72 GLN O 1 1
12 23907 1 1 72 GLN OE1 O 9.082 4.886 2.956 1.00 . A A . 72 GLN OE1 1 1
12 23908 1 1 73 ILE C C 2.886 4.641 6.088 1.00 . A A . 73 ILE C 1 1
12 23909 1 1 73 ILE CA C 3.630 3.616 6.908 1.00 . A A . 73 ILE CA 1 1
12 23910 1 1 73 ILE CB C 3.286 3.822 8.397 1.00 . A A . 73 ILE CB 1 1
12 23911 1 1 73 ILE CD1 C 4.989 2.008 9.051 1.00 . A A . 73 ILE CD1 1 1
12 23912 1 1 73 ILE CG1 C 4.447 3.401 9.314 1.00 . A A . 73 ILE CG1 1 1
12 23913 1 1 73 ILE CG2 C 2.049 3.044 8.749 1.00 . A A . 73 ILE CG2 1 1
12 23914 1 1 73 ILE H H 5.607 3.947 7.472 1.00 . A A . 73 ILE H 1 1
12 23915 1 1 73 ILE HA H 3.286 2.629 6.602 1.00 . A A . 73 ILE HA 1 1
12 23916 1 1 73 ILE HB H 3.076 4.869 8.552 1.00 . A A . 73 ILE HB 1 1
12 23917 1 1 73 ILE HD11 H 5.780 1.791 9.754 1.00 . A A . 73 ILE HD11 1 1
12 23918 1 1 73 ILE HD12 H 5.384 1.960 8.037 1.00 . A A . 73 ILE HD12 1 1
12 23919 1 1 73 ILE HD13 H 4.199 1.283 9.162 1.00 . A A . 73 ILE HD13 1 1
12 23920 1 1 73 ILE HG12 H 5.259 4.098 9.192 1.00 . A A . 73 ILE HG12 1 1
12 23921 1 1 73 ILE HG13 H 4.108 3.434 10.338 1.00 . A A . 73 ILE HG13 1 1
12 23922 1 1 73 ILE HG21 H 1.846 3.150 9.803 1.00 . A A . 73 ILE HG21 1 1
12 23923 1 1 73 ILE HG22 H 2.214 2.005 8.513 1.00 . A A . 73 ILE HG22 1 1
12 23924 1 1 73 ILE HG23 H 1.214 3.418 8.179 1.00 . A A . 73 ILE HG23 1 1
12 23925 1 1 73 ILE N N 5.060 3.683 6.720 1.00 . A A . 73 ILE N 1 1
12 23926 1 1 73 ILE O O 3.026 5.851 6.276 1.00 . A A . 73 ILE O 1 1
12 23927 1 1 74 GLY C C 1.723 5.121 3.008 1.00 . A A . 74 GLY C 1 1
12 23928 1 1 74 GLY CA C 1.214 4.968 4.402 1.00 . A A . 74 GLY CA 1 1
12 23929 1 1 74 GLY H H 2.174 3.155 4.961 1.00 . A A . 74 GLY H 1 1
12 23930 1 1 74 GLY HA2 H 0.229 4.522 4.377 1.00 . A A . 74 GLY HA2 1 1
12 23931 1 1 74 GLY HA3 H 1.156 5.942 4.865 1.00 . A A . 74 GLY HA3 1 1
12 23932 1 1 74 GLY N N 2.101 4.128 5.167 1.00 . A A . 74 GLY N 1 1
12 23933 1 1 74 GLY O O 1.808 6.229 2.479 1.00 . A A . 74 GLY O 1 1
12 23934 1 1 75 ASP C C 2.044 3.177 0.119 1.00 . A A . 75 ASP C 1 1
12 23935 1 1 75 ASP CA C 2.762 4.041 1.128 1.00 . A A . 75 ASP CA 1 1
12 23936 1 1 75 ASP CB C 4.200 3.570 1.284 1.00 . A A . 75 ASP CB 1 1
12 23937 1 1 75 ASP CG C 5.117 4.199 0.263 1.00 . A A . 75 ASP CG 1 1
12 23938 1 1 75 ASP H H 1.827 3.124 2.820 1.00 . A A . 75 ASP H 1 1
12 23939 1 1 75 ASP HA H 2.759 5.063 0.780 1.00 . A A . 75 ASP HA 1 1
12 23940 1 1 75 ASP HB2 H 4.556 3.823 2.274 1.00 . A A . 75 ASP HB2 1 1
12 23941 1 1 75 ASP HB3 H 4.228 2.499 1.153 1.00 . A A . 75 ASP HB3 1 1
12 23942 1 1 75 ASP N N 2.066 3.998 2.407 1.00 . A A . 75 ASP N 1 1
12 23943 1 1 75 ASP O O 1.807 1.997 0.370 1.00 . A A . 75 ASP O 1 1
12 23944 1 1 75 ASP OD1 O 4.620 4.662 -0.783 1.00 . A A . 75 ASP OD1 1 1
12 23945 1 1 75 ASP OD2 O 6.338 4.214 0.492 1.00 . A A . 75 ASP OD2 1 1
12 23946 1 1 76 LYS C C 1.587 2.181 -2.886 1.00 . A A . 76 LYS C 1 1
12 23947 1 1 76 LYS CA C 0.825 3.105 -1.956 1.00 . A A . 76 LYS CA 1 1
12 23948 1 1 76 LYS CB C 0.082 4.159 -2.770 1.00 . A A . 76 LYS CB 1 1
12 23949 1 1 76 LYS CD C -0.609 6.562 -2.652 1.00 . A A . 76 LYS CD 1 1
12 23950 1 1 76 LYS CE C -1.355 7.620 -1.846 1.00 . A A . 76 LYS CE 1 1
12 23951 1 1 76 LYS CG C -0.596 5.224 -1.929 1.00 . A A . 76 LYS CG 1 1
12 23952 1 1 76 LYS H H 2.148 4.595 -1.277 1.00 . A A . 76 LYS H 1 1
12 23953 1 1 76 LYS HA H 0.113 2.526 -1.392 1.00 . A A . 76 LYS HA 1 1
12 23954 1 1 76 LYS HB2 H 0.787 4.648 -3.427 1.00 . A A . 76 LYS HB2 1 1
12 23955 1 1 76 LYS HB3 H -0.673 3.669 -3.368 1.00 . A A . 76 LYS HB3 1 1
12 23956 1 1 76 LYS HD2 H 0.415 6.886 -2.805 1.00 . A A . 76 LYS HD2 1 1
12 23957 1 1 76 LYS HD3 H -1.095 6.440 -3.610 1.00 . A A . 76 LYS HD3 1 1
12 23958 1 1 76 LYS HE2 H -2.392 7.333 -1.784 1.00 . A A . 76 LYS HE2 1 1
12 23959 1 1 76 LYS HE3 H -0.934 7.657 -0.852 1.00 . A A . 76 LYS HE3 1 1
12 23960 1 1 76 LYS HG2 H -1.614 4.923 -1.729 1.00 . A A . 76 LYS HG2 1 1
12 23961 1 1 76 LYS HG3 H -0.061 5.334 -0.996 1.00 . A A . 76 LYS HG3 1 1
12 23962 1 1 76 LYS HZ1 H -1.604 8.949 -3.446 1.00 . A A . 76 LYS HZ1 1 1
12 23963 1 1 76 LYS HZ2 H -0.292 9.314 -2.450 1.00 . A A . 76 LYS HZ2 1 1
12 23964 1 1 76 LYS HZ3 H -1.869 9.651 -1.924 1.00 . A A . 76 LYS HZ3 1 1
12 23965 1 1 76 LYS N N 1.727 3.749 -1.028 1.00 . A A . 76 LYS N 1 1
12 23966 1 1 76 LYS NZ N -1.272 8.976 -2.462 1.00 . A A . 76 LYS NZ 1 1
12 23967 1 1 76 LYS O O 2.279 2.627 -3.801 1.00 . A A . 76 LYS O 1 1
12 23968 1 1 77 ILE C C 1.301 -0.292 -4.766 1.00 . A A . 77 ILE C 1 1
12 23969 1 1 77 ILE CA C 2.065 -0.129 -3.464 1.00 . A A . 77 ILE CA 1 1
12 23970 1 1 77 ILE CB C 2.107 -1.471 -2.710 1.00 . A A . 77 ILE CB 1 1
12 23971 1 1 77 ILE CD1 C 2.692 -2.469 -0.444 1.00 . A A . 77 ILE CD1 1 1
12 23972 1 1 77 ILE CG1 C 2.866 -1.305 -1.391 1.00 . A A . 77 ILE CG1 1 1
12 23973 1 1 77 ILE CG2 C 2.748 -2.554 -3.569 1.00 . A A . 77 ILE CG2 1 1
12 23974 1 1 77 ILE H H 0.893 0.624 -1.885 1.00 . A A . 77 ILE H 1 1
12 23975 1 1 77 ILE HA H 3.078 0.181 -3.680 1.00 . A A . 77 ILE HA 1 1
12 23976 1 1 77 ILE HB H 1.093 -1.768 -2.496 1.00 . A A . 77 ILE HB 1 1
12 23977 1 1 77 ILE HD11 H 3.268 -2.292 0.452 1.00 . A A . 77 ILE HD11 1 1
12 23978 1 1 77 ILE HD12 H 3.033 -3.374 -0.921 1.00 . A A . 77 ILE HD12 1 1
12 23979 1 1 77 ILE HD13 H 1.647 -2.567 -0.186 1.00 . A A . 77 ILE HD13 1 1
12 23980 1 1 77 ILE HG12 H 3.921 -1.202 -1.600 1.00 . A A . 77 ILE HG12 1 1
12 23981 1 1 77 ILE HG13 H 2.517 -0.417 -0.891 1.00 . A A . 77 ILE HG13 1 1
12 23982 1 1 77 ILE HG21 H 2.771 -3.483 -3.019 1.00 . A A . 77 ILE HG21 1 1
12 23983 1 1 77 ILE HG22 H 3.756 -2.261 -3.822 1.00 . A A . 77 ILE HG22 1 1
12 23984 1 1 77 ILE HG23 H 2.173 -2.686 -4.474 1.00 . A A . 77 ILE HG23 1 1
12 23985 1 1 77 ILE N N 1.436 0.894 -2.647 1.00 . A A . 77 ILE N 1 1
12 23986 1 1 77 ILE O O 0.200 -0.828 -4.790 1.00 . A A . 77 ILE O 1 1
12 23987 1 1 78 MET C C 1.470 -1.135 -7.849 1.00 . A A . 78 MET C 1 1
12 23988 1 1 78 MET CA C 1.206 0.174 -7.134 1.00 . A A . 78 MET CA 1 1
12 23989 1 1 78 MET CB C 1.671 1.349 -7.992 1.00 . A A . 78 MET CB 1 1
12 23990 1 1 78 MET CE C -0.691 2.272 -5.725 1.00 . A A . 78 MET CE 1 1
12 23991 1 1 78 MET CG C 1.632 2.690 -7.273 1.00 . A A . 78 MET CG 1 1
12 23992 1 1 78 MET H H 2.780 0.577 -5.778 1.00 . A A . 78 MET H 1 1
12 23993 1 1 78 MET HA H 0.146 0.263 -6.959 1.00 . A A . 78 MET HA 1 1
12 23994 1 1 78 MET HB2 H 2.688 1.168 -8.310 1.00 . A A . 78 MET HB2 1 1
12 23995 1 1 78 MET HB3 H 1.038 1.414 -8.864 1.00 . A A . 78 MET HB3 1 1
12 23996 1 1 78 MET HE1 H 0.077 2.082 -4.989 1.00 . A A . 78 MET HE1 1 1
12 23997 1 1 78 MET HE2 H -1.019 1.336 -6.162 1.00 . A A . 78 MET HE2 1 1
12 23998 1 1 78 MET HE3 H -1.531 2.754 -5.247 1.00 . A A . 78 MET HE3 1 1
12 23999 1 1 78 MET HG2 H 2.101 2.566 -6.310 1.00 . A A . 78 MET HG2 1 1
12 24000 1 1 78 MET HG3 H 2.198 3.405 -7.853 1.00 . A A . 78 MET HG3 1 1
12 24001 1 1 78 MET N N 1.877 0.194 -5.845 1.00 . A A . 78 MET N 1 1
12 24002 1 1 78 MET O O 0.642 -1.607 -8.618 1.00 . A A . 78 MET O 1 1
12 24003 1 1 78 MET SD S -0.038 3.348 -7.010 1.00 . A A . 78 MET SD 1 1
12 24004 1 1 79 GLN C C 4.032 -3.715 -7.436 1.00 . A A . 79 GLN C 1 1
12 24005 1 1 79 GLN CA C 2.979 -2.996 -8.190 1.00 . A A . 79 GLN CA 1 1
12 24006 1 1 79 GLN CB C 3.408 -2.863 -9.629 1.00 . A A . 79 GLN CB 1 1
12 24007 1 1 79 GLN CD C 3.862 -1.330 -11.528 1.00 . A A . 79 GLN CD 1 1
12 24008 1 1 79 GLN CG C 3.861 -1.500 -10.034 1.00 . A A . 79 GLN CG 1 1
12 24009 1 1 79 GLN H H 3.274 -1.283 -7.010 1.00 . A A . 79 GLN H 1 1
12 24010 1 1 79 GLN HA H 2.113 -3.625 -8.155 1.00 . A A . 79 GLN HA 1 1
12 24011 1 1 79 GLN HB2 H 4.236 -3.536 -9.787 1.00 . A A . 79 GLN HB2 1 1
12 24012 1 1 79 GLN HB3 H 2.588 -3.152 -10.259 1.00 . A A . 79 GLN HB3 1 1
12 24013 1 1 79 GLN HE21 H 5.683 -2.090 -11.588 1.00 . A A . 79 GLN HE21 1 1
12 24014 1 1 79 GLN HE22 H 4.996 -1.632 -13.130 1.00 . A A . 79 GLN HE22 1 1
12 24015 1 1 79 GLN HG2 H 3.207 -0.765 -9.588 1.00 . A A . 79 GLN HG2 1 1
12 24016 1 1 79 GLN HG3 H 4.863 -1.373 -9.681 1.00 . A A . 79 GLN HG3 1 1
12 24017 1 1 79 GLN N N 2.634 -1.719 -7.600 1.00 . A A . 79 GLN N 1 1
12 24018 1 1 79 GLN NE2 N 4.954 -1.722 -12.143 1.00 . A A . 79 GLN NE2 1 1
12 24019 1 1 79 GLN O O 4.866 -3.129 -6.760 1.00 . A A . 79 GLN O 1 1
12 24020 1 1 79 GLN OE1 O 2.893 -0.874 -12.119 1.00 . A A . 79 GLN OE1 1 1
12 24021 1 1 80 VAL C C 5.709 -6.675 -7.853 1.00 . A A . 80 VAL C 1 1
12 24022 1 1 80 VAL CA C 4.816 -5.928 -6.891 1.00 . A A . 80 VAL CA 1 1
12 24023 1 1 80 VAL CB C 3.935 -6.926 -6.139 1.00 . A A . 80 VAL CB 1 1
12 24024 1 1 80 VAL CG1 C 2.756 -7.359 -7.010 1.00 . A A . 80 VAL CG1 1 1
12 24025 1 1 80 VAL CG2 C 4.754 -8.139 -5.704 1.00 . A A . 80 VAL CG2 1 1
12 24026 1 1 80 VAL H H 3.291 -5.364 -8.235 1.00 . A A . 80 VAL H 1 1
12 24027 1 1 80 VAL HA H 5.417 -5.381 -6.182 1.00 . A A . 80 VAL HA 1 1
12 24028 1 1 80 VAL HB H 3.539 -6.421 -5.276 1.00 . A A . 80 VAL HB 1 1
12 24029 1 1 80 VAL HG11 H 2.173 -6.488 -7.281 1.00 . A A . 80 VAL HG11 1 1
12 24030 1 1 80 VAL HG12 H 2.137 -8.053 -6.462 1.00 . A A . 80 VAL HG12 1 1
12 24031 1 1 80 VAL HG13 H 3.127 -7.835 -7.907 1.00 . A A . 80 VAL HG13 1 1
12 24032 1 1 80 VAL HG21 H 4.123 -8.830 -5.165 1.00 . A A . 80 VAL HG21 1 1
12 24033 1 1 80 VAL HG22 H 5.571 -7.821 -5.070 1.00 . A A . 80 VAL HG22 1 1
12 24034 1 1 80 VAL HG23 H 5.158 -8.633 -6.588 1.00 . A A . 80 VAL HG23 1 1
12 24035 1 1 80 VAL N N 3.970 -5.005 -7.600 1.00 . A A . 80 VAL N 1 1
12 24036 1 1 80 VAL O O 5.207 -7.267 -8.772 1.00 . A A . 80 VAL O 1 1
12 24037 1 1 81 ASN C C 7.865 -6.846 -9.975 1.00 . A A . 81 ASN C 1 1
12 24038 1 1 81 ASN CA C 7.985 -7.311 -8.521 1.00 . A A . 81 ASN CA 1 1
12 24039 1 1 81 ASN CB C 7.783 -8.829 -8.441 1.00 . A A . 81 ASN CB 1 1
12 24040 1 1 81 ASN CG C 8.123 -9.429 -7.083 1.00 . A A . 81 ASN CG 1 1
12 24041 1 1 81 ASN H H 7.372 -6.100 -6.889 1.00 . A A . 81 ASN H 1 1
12 24042 1 1 81 ASN HA H 8.974 -7.070 -8.164 1.00 . A A . 81 ASN HA 1 1
12 24043 1 1 81 ASN HB2 H 6.744 -9.052 -8.653 1.00 . A A . 81 ASN HB2 1 1
12 24044 1 1 81 ASN HB3 H 8.406 -9.301 -9.186 1.00 . A A . 81 ASN HB3 1 1
12 24045 1 1 81 ASN HD21 H 9.789 -8.359 -6.943 1.00 . A A . 81 ASN HD21 1 1
12 24046 1 1 81 ASN HD22 H 9.466 -9.429 -5.618 1.00 . A A . 81 ASN HD22 1 1
12 24047 1 1 81 ASN N N 7.027 -6.613 -7.659 1.00 . A A . 81 ASN N 1 1
12 24048 1 1 81 ASN ND2 N 9.236 -9.025 -6.489 1.00 . A A . 81 ASN ND2 1 1
12 24049 1 1 81 ASN O O 8.514 -7.387 -10.864 1.00 . A A . 81 ASN O 1 1
12 24050 1 1 81 ASN OD1 O 7.407 -10.294 -6.592 1.00 . A A . 81 ASN OD1 1 1
12 24051 1 1 82 GLY C C 5.373 -5.593 -12.010 1.00 . A A . 82 GLY C 1 1
12 24052 1 1 82 GLY CA C 6.794 -5.324 -11.527 1.00 . A A . 82 GLY CA 1 1
12 24053 1 1 82 GLY H H 6.568 -5.441 -9.433 1.00 . A A . 82 GLY H 1 1
12 24054 1 1 82 GLY HA2 H 6.968 -4.254 -11.528 1.00 . A A . 82 GLY HA2 1 1
12 24055 1 1 82 GLY HA3 H 7.489 -5.796 -12.209 1.00 . A A . 82 GLY HA3 1 1
12 24056 1 1 82 GLY N N 7.035 -5.834 -10.193 1.00 . A A . 82 GLY N 1 1
12 24057 1 1 82 GLY O O 5.021 -5.241 -13.133 1.00 . A A . 82 GLY O 1 1
12 24058 1 1 83 TRP C C 2.225 -5.595 -10.934 1.00 . A A . 83 TRP C 1 1
12 24059 1 1 83 TRP CA C 3.205 -6.579 -11.518 1.00 . A A . 83 TRP CA 1 1
12 24060 1 1 83 TRP CB C 2.818 -7.931 -10.959 1.00 . A A . 83 TRP CB 1 1
12 24061 1 1 83 TRP CD1 C 5.081 -8.915 -10.764 1.00 . A A . 83 TRP CD1 1 1
12 24062 1 1 83 TRP CD2 C 3.639 -10.317 -11.681 1.00 . A A . 83 TRP CD2 1 1
12 24063 1 1 83 TRP CE2 C 4.880 -10.955 -11.543 1.00 . A A . 83 TRP CE2 1 1
12 24064 1 1 83 TRP CE3 C 2.582 -11.023 -12.261 1.00 . A A . 83 TRP CE3 1 1
12 24065 1 1 83 TRP CG C 3.809 -9.005 -11.136 1.00 . A A . 83 TRP CG 1 1
12 24066 1 1 83 TRP CH2 C 4.068 -12.925 -12.505 1.00 . A A . 83 TRP CH2 1 1
12 24067 1 1 83 TRP CZ2 C 5.104 -12.256 -11.940 1.00 . A A . 83 TRP CZ2 1 1
12 24068 1 1 83 TRP CZ3 C 2.808 -12.327 -12.668 1.00 . A A . 83 TRP CZ3 1 1
12 24069 1 1 83 TRP H H 4.847 -6.388 -10.250 1.00 . A A . 83 TRP H 1 1
12 24070 1 1 83 TRP HA H 3.134 -6.601 -12.591 1.00 . A A . 83 TRP HA 1 1
12 24071 1 1 83 TRP HB2 H 2.671 -7.825 -9.899 1.00 . A A . 83 TRP HB2 1 1
12 24072 1 1 83 TRP HB3 H 1.907 -8.233 -11.403 1.00 . A A . 83 TRP HB3 1 1
12 24073 1 1 83 TRP HD1 H 5.501 -8.019 -10.323 1.00 . A A . 83 TRP HD1 1 1
12 24074 1 1 83 TRP HE1 H 6.619 -10.236 -10.710 1.00 . A A . 83 TRP HE1 1 1
12 24075 1 1 83 TRP HE3 H 1.608 -10.575 -12.392 1.00 . A A . 83 TRP HE3 1 1
12 24076 1 1 83 TRP HH2 H 4.210 -13.932 -12.832 1.00 . A A . 83 TRP HH2 1 1
12 24077 1 1 83 TRP HZ2 H 6.065 -12.734 -11.822 1.00 . A A . 83 TRP HZ2 1 1
12 24078 1 1 83 TRP HZ3 H 2.010 -12.897 -13.123 1.00 . A A . 83 TRP HZ3 1 1
12 24079 1 1 83 TRP N N 4.551 -6.197 -11.153 1.00 . A A . 83 TRP N 1 1
12 24080 1 1 83 TRP NE1 N 5.716 -10.074 -10.949 1.00 . A A . 83 TRP NE1 1 1
12 24081 1 1 83 TRP O O 1.785 -5.774 -9.797 1.00 . A A . 83 TRP O 1 1
12 24082 1 1 84 ASP C C -0.248 -4.261 -10.658 1.00 . A A . 84 ASP C 1 1
12 24083 1 1 84 ASP CA C 0.912 -3.577 -11.386 1.00 . A A . 84 ASP CA 1 1
12 24084 1 1 84 ASP CB C 0.418 -2.982 -12.708 1.00 . A A . 84 ASP CB 1 1
12 24085 1 1 84 ASP CG C -0.625 -1.889 -12.535 1.00 . A A . 84 ASP CG 1 1
12 24086 1 1 84 ASP H H 2.693 -4.284 -12.315 1.00 . A A . 84 ASP H 1 1
12 24087 1 1 84 ASP HA H 1.295 -2.783 -10.760 1.00 . A A . 84 ASP HA 1 1
12 24088 1 1 84 ASP HB2 H 1.257 -2.562 -13.239 1.00 . A A . 84 ASP HB2 1 1
12 24089 1 1 84 ASP HB3 H -0.015 -3.773 -13.305 1.00 . A A . 84 ASP HB3 1 1
12 24090 1 1 84 ASP N N 2.021 -4.513 -11.647 1.00 . A A . 84 ASP N 1 1
12 24091 1 1 84 ASP O O -0.997 -5.037 -11.249 1.00 . A A . 84 ASP O 1 1
12 24092 1 1 84 ASP OD1 O -1.719 -2.191 -12.012 1.00 . A A . 84 ASP OD1 1 1
12 24093 1 1 84 ASP OD2 O -0.340 -0.723 -12.872 1.00 . A A . 84 ASP OD2 1 1
12 24094 1 1 85 MET C C -2.497 -3.583 -8.217 1.00 . A A . 85 MET C 1 1
12 24095 1 1 85 MET CA C -1.399 -4.593 -8.538 1.00 . A A . 85 MET CA 1 1
12 24096 1 1 85 MET CB C -0.818 -5.168 -7.235 1.00 . A A . 85 MET CB 1 1
12 24097 1 1 85 MET CE C 0.450 -6.244 -4.580 1.00 . A A . 85 MET CE 1 1
12 24098 1 1 85 MET CG C 0.115 -4.223 -6.484 1.00 . A A . 85 MET CG 1 1
12 24099 1 1 85 MET H H 0.268 -3.352 -8.957 1.00 . A A . 85 MET H 1 1
12 24100 1 1 85 MET HA H -1.834 -5.405 -9.102 1.00 . A A . 85 MET HA 1 1
12 24101 1 1 85 MET HB2 H -1.636 -5.419 -6.579 1.00 . A A . 85 MET HB2 1 1
12 24102 1 1 85 MET HB3 H -0.271 -6.069 -7.470 1.00 . A A . 85 MET HB3 1 1
12 24103 1 1 85 MET HE1 H 1.507 -6.403 -4.421 1.00 . A A . 85 MET HE1 1 1
12 24104 1 1 85 MET HE2 H 0.155 -6.725 -5.499 1.00 . A A . 85 MET HE2 1 1
12 24105 1 1 85 MET HE3 H -0.109 -6.664 -3.757 1.00 . A A . 85 MET HE3 1 1
12 24106 1 1 85 MET HG2 H 1.120 -4.375 -6.846 1.00 . A A . 85 MET HG2 1 1
12 24107 1 1 85 MET HG3 H -0.187 -3.207 -6.686 1.00 . A A . 85 MET HG3 1 1
12 24108 1 1 85 MET N N -0.360 -3.991 -9.365 1.00 . A A . 85 MET N 1 1
12 24109 1 1 85 MET O O -2.692 -3.209 -7.067 1.00 . A A . 85 MET O 1 1
12 24110 1 1 85 MET SD S 0.103 -4.491 -4.696 1.00 . A A . 85 MET SD 1 1
12 24111 1 1 86 THR C C -5.653 -2.849 -9.248 1.00 . A A . 86 THR C 1 1
12 24112 1 1 86 THR CA C -4.288 -2.179 -9.061 1.00 . A A . 86 THR CA 1 1
12 24113 1 1 86 THR CB C -4.140 -0.992 -10.028 1.00 . A A . 86 THR CB 1 1
12 24114 1 1 86 THR CG2 C -2.867 -0.218 -9.719 1.00 . A A . 86 THR CG2 1 1
12 24115 1 1 86 THR H H -2.947 -3.407 -10.152 1.00 . A A . 86 THR H 1 1
12 24116 1 1 86 THR HA H -4.229 -1.799 -8.055 1.00 . A A . 86 THR HA 1 1
12 24117 1 1 86 THR HB H -4.987 -0.335 -9.909 1.00 . A A . 86 THR HB 1 1
12 24118 1 1 86 THR HG1 H -3.165 -1.676 -11.619 1.00 . A A . 86 THR HG1 1 1
12 24119 1 1 86 THR HG21 H -2.895 0.137 -8.697 1.00 . A A . 86 THR HG21 1 1
12 24120 1 1 86 THR HG22 H -2.785 0.624 -10.391 1.00 . A A . 86 THR HG22 1 1
12 24121 1 1 86 THR HG23 H -2.012 -0.866 -9.849 1.00 . A A . 86 THR HG23 1 1
12 24122 1 1 86 THR N N -3.194 -3.127 -9.246 1.00 . A A . 86 THR N 1 1
12 24123 1 1 86 THR O O -6.407 -3.020 -8.294 1.00 . A A . 86 THR O 1 1
12 24124 1 1 86 THR OG1 O -4.091 -1.465 -11.383 1.00 . A A . 86 THR OG1 1 1
12 24125 1 1 87 MET C C -6.940 -5.470 -10.510 1.00 . A A . 87 MET C 1 1
12 24126 1 1 87 MET CA C -7.169 -3.993 -10.807 1.00 . A A . 87 MET CA 1 1
12 24127 1 1 87 MET CB C -7.538 -3.806 -12.278 1.00 . A A . 87 MET CB 1 1
12 24128 1 1 87 MET CE C -5.247 -4.108 -15.739 1.00 . A A . 87 MET CE 1 1
12 24129 1 1 87 MET CG C -6.402 -4.129 -13.234 1.00 . A A . 87 MET CG 1 1
12 24130 1 1 87 MET H H -5.337 -2.975 -11.208 1.00 . A A . 87 MET H 1 1
12 24131 1 1 87 MET HA H -7.971 -3.623 -10.184 1.00 . A A . 87 MET HA 1 1
12 24132 1 1 87 MET HB2 H -8.366 -4.455 -12.506 1.00 . A A . 87 MET HB2 1 1
12 24133 1 1 87 MET HB3 H -7.838 -2.781 -12.437 1.00 . A A . 87 MET HB3 1 1
12 24134 1 1 87 MET HE1 H -5.333 -3.940 -16.802 1.00 . A A . 87 MET HE1 1 1
12 24135 1 1 87 MET HE2 H -4.937 -5.126 -15.563 1.00 . A A . 87 MET HE2 1 1
12 24136 1 1 87 MET HE3 H -4.514 -3.431 -15.323 1.00 . A A . 87 MET HE3 1 1
12 24137 1 1 87 MET HG2 H -5.547 -3.524 -12.977 1.00 . A A . 87 MET HG2 1 1
12 24138 1 1 87 MET HG3 H -6.146 -5.173 -13.129 1.00 . A A . 87 MET HG3 1 1
12 24139 1 1 87 MET N N -5.951 -3.231 -10.485 1.00 . A A . 87 MET N 1 1
12 24140 1 1 87 MET O O -7.742 -6.345 -10.842 1.00 . A A . 87 MET O 1 1
12 24141 1 1 87 MET SD S -6.830 -3.819 -14.953 1.00 . A A . 87 MET SD 1 1
12 24142 1 1 88 VAL C C -5.863 -7.275 -8.067 1.00 . A A . 88 VAL C 1 1
12 24143 1 1 88 VAL CA C -5.353 -7.005 -9.478 1.00 . A A . 88 VAL CA 1 1
12 24144 1 1 88 VAL CB C -3.815 -6.977 -9.529 1.00 . A A . 88 VAL CB 1 1
12 24145 1 1 88 VAL CG1 C -3.202 -8.124 -8.784 1.00 . A A . 88 VAL CG1 1 1
12 24146 1 1 88 VAL CG2 C -3.342 -6.960 -10.973 1.00 . A A . 88 VAL CG2 1 1
12 24147 1 1 88 VAL H H -5.248 -4.940 -9.679 1.00 . A A . 88 VAL H 1 1
12 24148 1 1 88 VAL HA H -5.727 -7.762 -10.156 1.00 . A A . 88 VAL HA 1 1
12 24149 1 1 88 VAL HB H -3.482 -6.061 -9.062 1.00 . A A . 88 VAL HB 1 1
12 24150 1 1 88 VAL HG11 H -2.136 -7.984 -8.719 1.00 . A A . 88 VAL HG11 1 1
12 24151 1 1 88 VAL HG12 H -3.414 -9.042 -9.314 1.00 . A A . 88 VAL HG12 1 1
12 24152 1 1 88 VAL HG13 H -3.624 -8.182 -7.788 1.00 . A A . 88 VAL HG13 1 1
12 24153 1 1 88 VAL HG21 H -3.730 -6.079 -11.468 1.00 . A A . 88 VAL HG21 1 1
12 24154 1 1 88 VAL HG22 H -3.699 -7.845 -11.478 1.00 . A A . 88 VAL HG22 1 1
12 24155 1 1 88 VAL HG23 H -2.263 -6.940 -10.999 1.00 . A A . 88 VAL HG23 1 1
12 24156 1 1 88 VAL N N -5.810 -5.705 -9.893 1.00 . A A . 88 VAL N 1 1
12 24157 1 1 88 VAL O O -6.006 -6.342 -7.283 1.00 . A A . 88 VAL O 1 1
12 24158 1 1 89 THR C C -5.724 -8.908 -5.411 1.00 . A A . 89 THR C 1 1
12 24159 1 1 89 THR CA C -6.774 -8.806 -6.485 1.00 . A A . 89 THR CA 1 1
12 24160 1 1 89 THR CB C -7.562 -10.104 -6.597 1.00 . A A . 89 THR CB 1 1
12 24161 1 1 89 THR CG2 C -7.736 -10.755 -5.262 1.00 . A A . 89 THR CG2 1 1
12 24162 1 1 89 THR H H -5.817 -9.290 -8.251 1.00 . A A . 89 THR H 1 1
12 24163 1 1 89 THR HA H -7.453 -7.997 -6.257 1.00 . A A . 89 THR HA 1 1
12 24164 1 1 89 THR HB H -6.981 -10.763 -7.200 1.00 . A A . 89 THR HB 1 1
12 24165 1 1 89 THR HG1 H -8.989 -8.943 -7.307 1.00 . A A . 89 THR HG1 1 1
12 24166 1 1 89 THR HG21 H -8.244 -11.693 -5.385 1.00 . A A . 89 THR HG21 1 1
12 24167 1 1 89 THR HG22 H -8.300 -10.105 -4.616 1.00 . A A . 89 THR HG22 1 1
12 24168 1 1 89 THR HG23 H -6.754 -10.925 -4.850 1.00 . A A . 89 THR HG23 1 1
12 24169 1 1 89 THR N N -6.132 -8.529 -7.719 1.00 . A A . 89 THR N 1 1
12 24170 1 1 89 THR O O -4.669 -9.508 -5.610 1.00 . A A . 89 THR O 1 1
12 24171 1 1 89 THR OG1 O -8.825 -9.888 -7.235 1.00 . A A . 89 THR OG1 1 1
12 24172 1 1 90 HIS C C -4.675 -9.634 -2.744 1.00 . A A . 90 HIS C 1 1
12 24173 1 1 90 HIS CA C -5.102 -8.246 -3.176 1.00 . A A . 90 HIS CA 1 1
12 24174 1 1 90 HIS CB C -5.782 -7.515 -2.020 1.00 . A A . 90 HIS CB 1 1
12 24175 1 1 90 HIS CD2 C -4.011 -6.883 -0.217 1.00 . A A . 90 HIS CD2 1 1
12 24176 1 1 90 HIS CE1 C -4.573 -8.390 1.270 1.00 . A A . 90 HIS CE1 1 1
12 24177 1 1 90 HIS CG C -5.048 -7.598 -0.720 1.00 . A A . 90 HIS CG 1 1
12 24178 1 1 90 HIS H H -6.934 -7.942 -4.202 1.00 . A A . 90 HIS H 1 1
12 24179 1 1 90 HIS HA H -4.232 -7.701 -3.498 1.00 . A A . 90 HIS HA 1 1
12 24180 1 1 90 HIS HB2 H -5.892 -6.481 -2.278 1.00 . A A . 90 HIS HB2 1 1
12 24181 1 1 90 HIS HB3 H -6.764 -7.950 -1.871 1.00 . A A . 90 HIS HB3 1 1
12 24182 1 1 90 HIS HD1 H -6.108 -9.189 0.168 1.00 . A A . 90 HIS HD1 1 1
12 24183 1 1 90 HIS HD2 H -3.498 -6.062 -0.698 1.00 . A A . 90 HIS HD2 1 1
12 24184 1 1 90 HIS HE1 H -4.597 -8.988 2.168 1.00 . A A . 90 HIS HE1 1 1
12 24185 1 1 90 HIS HE2 H -2.938 -7.198 1.559 1.00 . A A . 90 HIS HE2 1 1
12 24186 1 1 90 HIS N N -6.028 -8.322 -4.292 1.00 . A A . 90 HIS N 1 1
12 24187 1 1 90 HIS ND1 N -5.375 -8.523 0.239 1.00 . A A . 90 HIS ND1 1 1
12 24188 1 1 90 HIS NE2 N -3.735 -7.400 1.025 1.00 . A A . 90 HIS NE2 1 1
12 24189 1 1 90 HIS O O -3.523 -9.872 -2.397 1.00 . A A . 90 HIS O 1 1
12 24190 1 1 91 ASP C C -4.434 -12.611 -3.343 1.00 . A A . 91 ASP C 1 1
12 24191 1 1 91 ASP CA C -5.399 -11.921 -2.397 1.00 . A A . 91 ASP CA 1 1
12 24192 1 1 91 ASP CB C -6.714 -12.678 -2.395 1.00 . A A . 91 ASP CB 1 1
12 24193 1 1 91 ASP CG C -6.558 -14.119 -1.948 1.00 . A A . 91 ASP CG 1 1
12 24194 1 1 91 ASP H H -6.510 -10.254 -3.102 1.00 . A A . 91 ASP H 1 1
12 24195 1 1 91 ASP HA H -4.980 -11.929 -1.404 1.00 . A A . 91 ASP HA 1 1
12 24196 1 1 91 ASP HB2 H -7.412 -12.180 -1.734 1.00 . A A . 91 ASP HB2 1 1
12 24197 1 1 91 ASP HB3 H -7.102 -12.674 -3.401 1.00 . A A . 91 ASP HB3 1 1
12 24198 1 1 91 ASP N N -5.621 -10.535 -2.792 1.00 . A A . 91 ASP N 1 1
12 24199 1 1 91 ASP O O -3.519 -13.308 -2.911 1.00 . A A . 91 ASP O 1 1
12 24200 1 1 91 ASP OD1 O -6.338 -14.349 -0.744 1.00 . A A . 91 ASP OD1 1 1
12 24201 1 1 91 ASP OD2 O -6.653 -15.026 -2.802 1.00 . A A . 91 ASP OD2 1 1
12 24202 1 1 92 GLN C C -2.496 -12.312 -5.767 1.00 . A A . 92 GLN C 1 1
12 24203 1 1 92 GLN CA C -3.818 -13.058 -5.616 1.00 . A A . 92 GLN CA 1 1
12 24204 1 1 92 GLN CB C -4.621 -13.215 -6.919 1.00 . A A . 92 GLN CB 1 1
12 24205 1 1 92 GLN CD C -4.211 -11.391 -8.498 1.00 . A A . 92 GLN CD 1 1
12 24206 1 1 92 GLN CG C -5.147 -11.938 -7.494 1.00 . A A . 92 GLN CG 1 1
12 24207 1 1 92 GLN H H -5.241 -11.691 -4.930 1.00 . A A . 92 GLN H 1 1
12 24208 1 1 92 GLN HA H -3.605 -14.032 -5.233 1.00 . A A . 92 GLN HA 1 1
12 24209 1 1 92 GLN HB2 H -3.987 -13.659 -7.660 1.00 . A A . 92 GLN HB2 1 1
12 24210 1 1 92 GLN HB3 H -5.461 -13.861 -6.736 1.00 . A A . 92 GLN HB3 1 1
12 24211 1 1 92 GLN HE21 H -3.118 -10.737 -7.013 1.00 . A A . 92 GLN HE21 1 1
12 24212 1 1 92 GLN HE22 H -2.549 -10.421 -8.593 1.00 . A A . 92 GLN HE22 1 1
12 24213 1 1 92 GLN HG2 H -6.088 -12.123 -7.970 1.00 . A A . 92 GLN HG2 1 1
12 24214 1 1 92 GLN HG3 H -5.272 -11.216 -6.701 1.00 . A A . 92 GLN HG3 1 1
12 24215 1 1 92 GLN N N -4.608 -12.377 -4.633 1.00 . A A . 92 GLN N 1 1
12 24216 1 1 92 GLN NE2 N -3.190 -10.788 -7.996 1.00 . A A . 92 GLN NE2 1 1
12 24217 1 1 92 GLN O O -1.477 -12.856 -6.200 1.00 . A A . 92 GLN O 1 1
12 24218 1 1 92 GLN OE1 O -4.371 -11.566 -9.702 1.00 . A A . 92 GLN OE1 1 1
12 24219 1 1 93 ALA C C -0.436 -10.553 -4.265 1.00 . A A . 93 ALA C 1 1
12 24220 1 1 93 ALA CA C -1.350 -10.213 -5.412 1.00 . A A . 93 ALA CA 1 1
12 24221 1 1 93 ALA CB C -1.753 -8.755 -5.371 1.00 . A A . 93 ALA CB 1 1
12 24222 1 1 93 ALA H H -3.342 -10.669 -4.975 1.00 . A A . 93 ALA H 1 1
12 24223 1 1 93 ALA HA H -0.836 -10.401 -6.343 1.00 . A A . 93 ALA HA 1 1
12 24224 1 1 93 ALA HB1 H -2.450 -8.551 -6.171 1.00 . A A . 93 ALA HB1 1 1
12 24225 1 1 93 ALA HB2 H -0.880 -8.147 -5.494 1.00 . A A . 93 ALA HB2 1 1
12 24226 1 1 93 ALA HB3 H -2.218 -8.533 -4.423 1.00 . A A . 93 ALA HB3 1 1
12 24227 1 1 93 ALA N N -2.515 -11.048 -5.352 1.00 . A A . 93 ALA N 1 1
12 24228 1 1 93 ALA O O 0.783 -10.537 -4.413 1.00 . A A . 93 ALA O 1 1
12 24229 1 1 94 ARG C C 0.348 -12.659 -2.131 1.00 . A A . 94 ARG C 1 1
12 24230 1 1 94 ARG CA C -0.209 -11.254 -1.984 1.00 . A A . 94 ARG CA 1 1
12 24231 1 1 94 ARG CB C -0.939 -11.050 -0.652 1.00 . A A . 94 ARG CB 1 1
12 24232 1 1 94 ARG CD C -1.990 -13.270 -0.014 1.00 . A A . 94 ARG CD 1 1
12 24233 1 1 94 ARG CG C -2.219 -11.832 -0.463 1.00 . A A . 94 ARG CG 1 1
12 24234 1 1 94 ARG CZ C -3.675 -14.564 1.255 1.00 . A A . 94 ARG CZ 1 1
12 24235 1 1 94 ARG H H -2.014 -10.949 -3.064 1.00 . A A . 94 ARG H 1 1
12 24236 1 1 94 ARG HA H 0.616 -10.575 -2.004 1.00 . A A . 94 ARG HA 1 1
12 24237 1 1 94 ARG HB2 H -0.271 -11.322 0.147 1.00 . A A . 94 ARG HB2 1 1
12 24238 1 1 94 ARG HB3 H -1.180 -9.999 -0.557 1.00 . A A . 94 ARG HB3 1 1
12 24239 1 1 94 ARG HD2 H -1.375 -13.772 -0.748 1.00 . A A . 94 ARG HD2 1 1
12 24240 1 1 94 ARG HD3 H -1.483 -13.262 0.939 1.00 . A A . 94 ARG HD3 1 1
12 24241 1 1 94 ARG HE H -3.836 -14.049 -0.672 1.00 . A A . 94 ARG HE 1 1
12 24242 1 1 94 ARG HG2 H -2.791 -11.328 0.288 1.00 . A A . 94 ARG HG2 1 1
12 24243 1 1 94 ARG HG3 H -2.771 -11.834 -1.393 1.00 . A A . 94 ARG HG3 1 1
12 24244 1 1 94 ARG HH11 H -2.023 -14.084 2.326 1.00 . A A . 94 ARG HH11 1 1
12 24245 1 1 94 ARG HH12 H -3.251 -14.940 3.210 1.00 . A A . 94 ARG HH12 1 1
12 24246 1 1 94 ARG HH21 H -5.444 -15.171 0.459 1.00 . A A . 94 ARG HH21 1 1
12 24247 1 1 94 ARG HH22 H -5.185 -15.602 2.134 1.00 . A A . 94 ARG HH22 1 1
12 24248 1 1 94 ARG N N -1.024 -10.911 -3.126 1.00 . A A . 94 ARG N 1 1
12 24249 1 1 94 ARG NE N -3.255 -13.994 0.126 1.00 . A A . 94 ARG NE 1 1
12 24250 1 1 94 ARG NH1 N -2.919 -14.532 2.348 1.00 . A A . 94 ARG NH1 1 1
12 24251 1 1 94 ARG NH2 N -4.859 -15.159 1.288 1.00 . A A . 94 ARG NH2 1 1
12 24252 1 1 94 ARG O O 1.416 -12.977 -1.607 1.00 . A A . 94 ARG O 1 1
12 24253 1 1 95 LYS C C 1.329 -14.825 -4.054 1.00 . A A . 95 LYS C 1 1
12 24254 1 1 95 LYS CA C 0.116 -14.838 -3.119 1.00 . A A . 95 LYS CA 1 1
12 24255 1 1 95 LYS CB C -0.999 -15.743 -3.676 1.00 . A A . 95 LYS CB 1 1
12 24256 1 1 95 LYS CD C -2.414 -16.445 -5.629 1.00 . A A . 95 LYS CD 1 1
12 24257 1 1 95 LYS CE C -2.475 -16.502 -7.143 1.00 . A A . 95 LYS CE 1 1
12 24258 1 1 95 LYS CG C -1.255 -15.584 -5.161 1.00 . A A . 95 LYS CG 1 1
12 24259 1 1 95 LYS H H -1.211 -13.197 -3.266 1.00 . A A . 95 LYS H 1 1
12 24260 1 1 95 LYS HA H 0.433 -15.233 -2.164 1.00 . A A . 95 LYS HA 1 1
12 24261 1 1 95 LYS HB2 H -0.730 -16.771 -3.492 1.00 . A A . 95 LYS HB2 1 1
12 24262 1 1 95 LYS HB3 H -1.919 -15.523 -3.150 1.00 . A A . 95 LYS HB3 1 1
12 24263 1 1 95 LYS HD2 H -2.291 -17.446 -5.244 1.00 . A A . 95 LYS HD2 1 1
12 24264 1 1 95 LYS HD3 H -3.337 -16.022 -5.260 1.00 . A A . 95 LYS HD3 1 1
12 24265 1 1 95 LYS HE2 H -3.381 -17.005 -7.435 1.00 . A A . 95 LYS HE2 1 1
12 24266 1 1 95 LYS HE3 H -2.482 -15.492 -7.530 1.00 . A A . 95 LYS HE3 1 1
12 24267 1 1 95 LYS HG2 H -1.489 -14.548 -5.365 1.00 . A A . 95 LYS HG2 1 1
12 24268 1 1 95 LYS HG3 H -0.363 -15.871 -5.702 1.00 . A A . 95 LYS HG3 1 1
12 24269 1 1 95 LYS HZ1 H -0.429 -16.844 -7.342 1.00 . A A . 95 LYS HZ1 1 1
12 24270 1 1 95 LYS HZ2 H -1.310 -17.133 -8.757 1.00 . A A . 95 LYS HZ2 1 1
12 24271 1 1 95 LYS HZ3 H -1.370 -18.242 -7.478 1.00 . A A . 95 LYS HZ3 1 1
12 24272 1 1 95 LYS N N -0.357 -13.490 -2.883 1.00 . A A . 95 LYS N 1 1
12 24273 1 1 95 LYS NZ N -1.314 -17.229 -7.719 1.00 . A A . 95 LYS NZ 1 1
12 24274 1 1 95 LYS O O 2.198 -15.686 -3.939 1.00 . A A . 95 LYS O 1 1
12 24275 1 1 96 ARG C C 3.726 -13.049 -5.312 1.00 . A A . 96 ARG C 1 1
12 24276 1 1 96 ARG CA C 2.538 -13.819 -5.888 1.00 . A A . 96 ARG CA 1 1
12 24277 1 1 96 ARG CB C 2.120 -13.250 -7.214 1.00 . A A . 96 ARG CB 1 1
12 24278 1 1 96 ARG CD C 1.622 -11.302 -8.559 1.00 . A A . 96 ARG CD 1 1
12 24279 1 1 96 ARG CG C 1.712 -11.807 -7.161 1.00 . A A . 96 ARG CG 1 1
12 24280 1 1 96 ARG CZ C -0.234 -10.836 -10.140 1.00 . A A . 96 ARG CZ 1 1
12 24281 1 1 96 ARG H H 0.715 -13.149 -5.057 1.00 . A A . 96 ARG H 1 1
12 24282 1 1 96 ARG HA H 2.847 -14.834 -6.054 1.00 . A A . 96 ARG HA 1 1
12 24283 1 1 96 ARG HB2 H 2.944 -13.341 -7.905 1.00 . A A . 96 ARG HB2 1 1
12 24284 1 1 96 ARG HB3 H 1.285 -13.823 -7.590 1.00 . A A . 96 ARG HB3 1 1
12 24285 1 1 96 ARG HD2 H 1.841 -10.248 -8.573 1.00 . A A . 96 ARG HD2 1 1
12 24286 1 1 96 ARG HD3 H 2.371 -11.840 -9.114 1.00 . A A . 96 ARG HD3 1 1
12 24287 1 1 96 ARG HE H -0.173 -12.369 -8.856 1.00 . A A . 96 ARG HE 1 1
12 24288 1 1 96 ARG HG2 H 0.748 -11.721 -6.679 1.00 . A A . 96 ARG HG2 1 1
12 24289 1 1 96 ARG HG3 H 2.453 -11.238 -6.620 1.00 . A A . 96 ARG HG3 1 1
12 24290 1 1 96 ARG HH11 H 1.187 -9.404 -10.088 1.00 . A A . 96 ARG HH11 1 1
12 24291 1 1 96 ARG HH12 H -0.048 -9.169 -11.285 1.00 . A A . 96 ARG HH12 1 1
12 24292 1 1 96 ARG HH21 H -1.834 -12.061 -10.392 1.00 . A A . 96 ARG HH21 1 1
12 24293 1 1 96 ARG HH22 H -1.780 -10.682 -11.459 1.00 . A A . 96 ARG HH22 1 1
12 24294 1 1 96 ARG N N 1.412 -13.852 -4.980 1.00 . A A . 96 ARG N 1 1
12 24295 1 1 96 ARG NE N 0.310 -11.568 -9.166 1.00 . A A . 96 ARG NE 1 1
12 24296 1 1 96 ARG NH1 N 0.344 -9.713 -10.529 1.00 . A A . 96 ARG NH1 1 1
12 24297 1 1 96 ARG NH2 N -1.376 -11.221 -10.703 1.00 . A A . 96 ARG NH2 1 1
12 24298 1 1 96 ARG O O 4.860 -13.269 -5.728 1.00 . A A . 96 ARG O 1 1
12 24299 1 1 97 LEU C C 5.308 -12.369 -2.749 1.00 . A A . 97 LEU C 1 1
12 24300 1 1 97 LEU CA C 4.578 -11.434 -3.709 1.00 . A A . 97 LEU CA 1 1
12 24301 1 1 97 LEU CB C 4.087 -10.167 -3.003 1.00 . A A . 97 LEU CB 1 1
12 24302 1 1 97 LEU CD1 C 3.429 -10.780 -0.685 1.00 . A A . 97 LEU CD1 1 1
12 24303 1 1 97 LEU CD2 C 2.158 -9.019 -1.920 1.00 . A A . 97 LEU CD2 1 1
12 24304 1 1 97 LEU CG C 2.925 -10.325 -2.039 1.00 . A A . 97 LEU CG 1 1
12 24305 1 1 97 LEU H H 2.550 -11.854 -4.185 1.00 . A A . 97 LEU H 1 1
12 24306 1 1 97 LEU HA H 5.277 -11.141 -4.468 1.00 . A A . 97 LEU HA 1 1
12 24307 1 1 97 LEU HB2 H 4.916 -9.767 -2.444 1.00 . A A . 97 LEU HB2 1 1
12 24308 1 1 97 LEU HB3 H 3.806 -9.448 -3.758 1.00 . A A . 97 LEU HB3 1 1
12 24309 1 1 97 LEU HD11 H 4.066 -11.644 -0.819 1.00 . A A . 97 LEU HD11 1 1
12 24310 1 1 97 LEU HD12 H 2.591 -11.041 -0.057 1.00 . A A . 97 LEU HD12 1 1
12 24311 1 1 97 LEU HD13 H 3.995 -9.984 -0.226 1.00 . A A . 97 LEU HD13 1 1
12 24312 1 1 97 LEU HD21 H 1.311 -9.160 -1.264 1.00 . A A . 97 LEU HD21 1 1
12 24313 1 1 97 LEU HD22 H 1.811 -8.720 -2.898 1.00 . A A . 97 LEU HD22 1 1
12 24314 1 1 97 LEU HD23 H 2.805 -8.257 -1.515 1.00 . A A . 97 LEU HD23 1 1
12 24315 1 1 97 LEU HG H 2.249 -11.081 -2.421 1.00 . A A . 97 LEU HG 1 1
12 24316 1 1 97 LEU N N 3.478 -12.118 -4.384 1.00 . A A . 97 LEU N 1 1
12 24317 1 1 97 LEU O O 6.476 -12.158 -2.436 1.00 . A A . 97 LEU O 1 1
12 24318 1 1 98 THR C C 5.237 -15.788 -2.220 1.00 . A A . 98 THR C 1 1
12 24319 1 1 98 THR CA C 5.258 -14.441 -1.490 1.00 . A A . 98 THR CA 1 1
12 24320 1 1 98 THR CB C 4.600 -14.597 -0.104 1.00 . A A . 98 THR CB 1 1
12 24321 1 1 98 THR CG2 C 5.064 -13.505 0.851 1.00 . A A . 98 THR CG2 1 1
12 24322 1 1 98 THR H H 3.647 -13.432 -2.439 1.00 . A A . 98 THR H 1 1
12 24323 1 1 98 THR HA H 6.287 -14.148 -1.340 1.00 . A A . 98 THR HA 1 1
12 24324 1 1 98 THR HB H 4.897 -15.555 0.304 1.00 . A A . 98 THR HB 1 1
12 24325 1 1 98 THR HG1 H 2.896 -13.767 -0.679 1.00 . A A . 98 THR HG1 1 1
12 24326 1 1 98 THR HG21 H 4.586 -13.640 1.809 1.00 . A A . 98 THR HG21 1 1
12 24327 1 1 98 THR HG22 H 4.800 -12.537 0.450 1.00 . A A . 98 THR HG22 1 1
12 24328 1 1 98 THR HG23 H 6.134 -13.565 0.971 1.00 . A A . 98 THR HG23 1 1
12 24329 1 1 98 THR N N 4.614 -13.393 -2.278 1.00 . A A . 98 THR N 1 1
12 24330 1 1 98 THR O O 4.934 -16.826 -1.625 1.00 . A A . 98 THR O 1 1
12 24331 1 1 98 THR OG1 O 3.168 -14.568 -0.216 1.00 . A A . 98 THR OG1 1 1
12 24332 1 1 99 LYS C C 6.698 -17.937 -4.074 1.00 . A A . 99 LYS C 1 1
12 24333 1 1 99 LYS CA C 5.546 -16.982 -4.336 1.00 . A A . 99 LYS CA 1 1
12 24334 1 1 99 LYS CB C 5.554 -16.608 -5.807 1.00 . A A . 99 LYS CB 1 1
12 24335 1 1 99 LYS CD C 6.615 -15.205 -7.585 1.00 . A A . 99 LYS CD 1 1
12 24336 1 1 99 LYS CE C 7.681 -14.165 -7.846 1.00 . A A . 99 LYS CE 1 1
12 24337 1 1 99 LYS CG C 6.708 -15.704 -6.164 1.00 . A A . 99 LYS CG 1 1
12 24338 1 1 99 LYS H H 5.885 -14.925 -3.909 1.00 . A A . 99 LYS H 1 1
12 24339 1 1 99 LYS HA H 4.639 -17.486 -4.106 1.00 . A A . 99 LYS HA 1 1
12 24340 1 1 99 LYS HB2 H 5.646 -17.510 -6.390 1.00 . A A . 99 LYS HB2 1 1
12 24341 1 1 99 LYS HB3 H 4.631 -16.107 -6.059 1.00 . A A . 99 LYS HB3 1 1
12 24342 1 1 99 LYS HD2 H 6.747 -16.034 -8.264 1.00 . A A . 99 LYS HD2 1 1
12 24343 1 1 99 LYS HD3 H 5.644 -14.758 -7.734 1.00 . A A . 99 LYS HD3 1 1
12 24344 1 1 99 LYS HE2 H 8.638 -14.571 -7.543 1.00 . A A . 99 LYS HE2 1 1
12 24345 1 1 99 LYS HE3 H 7.699 -13.932 -8.899 1.00 . A A . 99 LYS HE3 1 1
12 24346 1 1 99 LYS HG2 H 6.707 -14.856 -5.495 1.00 . A A . 99 LYS HG2 1 1
12 24347 1 1 99 LYS HG3 H 7.633 -16.252 -6.046 1.00 . A A . 99 LYS HG3 1 1
12 24348 1 1 99 LYS HZ1 H 6.443 -12.614 -7.206 1.00 . A A . 99 LYS HZ1 1 1
12 24349 1 1 99 LYS HZ2 H 8.061 -12.166 -7.381 1.00 . A A . 99 LYS HZ2 1 1
12 24350 1 1 99 LYS HZ3 H 7.583 -13.099 -6.050 1.00 . A A . 99 LYS HZ3 1 1
12 24351 1 1 99 LYS N N 5.596 -15.773 -3.503 1.00 . A A . 99 LYS N 1 1
12 24352 1 1 99 LYS NZ N 7.423 -12.926 -7.072 1.00 . A A . 99 LYS NZ 1 1
12 24353 1 1 99 LYS O O 6.723 -19.045 -4.617 1.00 . A A . 99 LYS O 1 1
12 24354 1 1 100 ARG C C 9.882 -18.310 -3.964 1.00 . A A . 100 ARG C 1 1
12 24355 1 1 100 ARG CA C 8.821 -18.263 -2.868 1.00 . A A . 100 ARG CA 1 1
12 24356 1 1 100 ARG CB C 8.407 -19.694 -2.501 1.00 . A A . 100 ARG CB 1 1
12 24357 1 1 100 ARG CD C 8.241 -19.723 -0.013 1.00 . A A . 100 ARG CD 1 1
12 24358 1 1 100 ARG CG C 9.019 -20.213 -1.215 1.00 . A A . 100 ARG CG 1 1
12 24359 1 1 100 ARG CZ C 6.248 -20.962 0.776 1.00 . A A . 100 ARG CZ 1 1
12 24360 1 1 100 ARG H H 7.591 -16.534 -3.030 1.00 . A A . 100 ARG H 1 1
12 24361 1 1 100 ARG HA H 9.244 -17.786 -1.996 1.00 . A A . 100 ARG HA 1 1
12 24362 1 1 100 ARG HB2 H 7.332 -19.718 -2.392 1.00 . A A . 100 ARG HB2 1 1
12 24363 1 1 100 ARG HB3 H 8.692 -20.357 -3.304 1.00 . A A . 100 ARG HB3 1 1
12 24364 1 1 100 ARG HD2 H 8.683 -20.134 0.883 1.00 . A A . 100 ARG HD2 1 1
12 24365 1 1 100 ARG HD3 H 8.294 -18.644 0.018 1.00 . A A . 100 ARG HD3 1 1
12 24366 1 1 100 ARG HE H 6.291 -19.741 -0.813 1.00 . A A . 100 ARG HE 1 1
12 24367 1 1 100 ARG HG2 H 9.006 -21.293 -1.226 1.00 . A A . 100 ARG HG2 1 1
12 24368 1 1 100 ARG HG3 H 10.039 -19.860 -1.141 1.00 . A A . 100 ARG HG3 1 1
12 24369 1 1 100 ARG HH11 H 7.920 -21.339 1.853 1.00 . A A . 100 ARG HH11 1 1
12 24370 1 1 100 ARG HH12 H 6.490 -22.165 2.397 1.00 . A A . 100 ARG HH12 1 1
12 24371 1 1 100 ARG HH21 H 4.428 -20.834 -0.105 1.00 . A A . 100 ARG HH21 1 1
12 24372 1 1 100 ARG HH22 H 4.518 -21.881 1.279 1.00 . A A . 100 ARG HH22 1 1
12 24373 1 1 100 ARG N N 7.657 -17.469 -3.299 1.00 . A A . 100 ARG N 1 1
12 24374 1 1 100 ARG NE N 6.836 -20.126 -0.081 1.00 . A A . 100 ARG NE 1 1
12 24375 1 1 100 ARG NH1 N 6.946 -21.532 1.751 1.00 . A A . 100 ARG NH1 1 1
12 24376 1 1 100 ARG NH2 N 4.963 -21.249 0.642 1.00 . A A . 100 ARG NH2 1 1
12 24377 1 1 100 ARG O O 10.880 -19.027 -3.855 1.00 . A A . 100 ARG O 1 1
12 24378 1 1 101 SER C C 11.538 -16.390 -6.123 1.00 . A A . 101 SER C 1 1
12 24379 1 1 101 SER CA C 10.548 -17.556 -6.169 1.00 . A A . 101 SER CA 1 1
12 24380 1 1 101 SER CB C 9.722 -17.505 -7.459 1.00 . A A . 101 SER CB 1 1
12 24381 1 1 101 SER H H 8.885 -16.940 -5.010 1.00 . A A . 101 SER H 1 1
12 24382 1 1 101 SER HA H 11.101 -18.482 -6.148 1.00 . A A . 101 SER HA 1 1
12 24383 1 1 101 SER HB2 H 8.966 -18.276 -7.428 1.00 . A A . 101 SER HB2 1 1
12 24384 1 1 101 SER HB3 H 9.245 -16.539 -7.537 1.00 . A A . 101 SER HB3 1 1
12 24385 1 1 101 SER HG H 11.291 -18.262 -8.361 1.00 . A A . 101 SER HG 1 1
12 24386 1 1 101 SER N N 9.663 -17.541 -5.016 1.00 . A A . 101 SER N 1 1
12 24387 1 1 101 SER O O 12.474 -16.323 -6.922 1.00 . A A . 101 SER O 1 1
12 24388 1 1 101 SER OG O 10.532 -17.709 -8.605 1.00 . A A . 101 SER OG 1 1
12 24389 1 1 102 GLU C C 13.035 -14.402 -3.838 1.00 . A A . 102 GLU C 1 1
12 24390 1 1 102 GLU CA C 12.166 -14.312 -5.071 1.00 . A A . 102 GLU CA 1 1
12 24391 1 1 102 GLU CB C 11.311 -13.036 -5.027 1.00 . A A . 102 GLU CB 1 1
12 24392 1 1 102 GLU CD C 9.123 -13.874 -4.054 1.00 . A A . 102 GLU CD 1 1
12 24393 1 1 102 GLU CG C 10.326 -12.968 -3.865 1.00 . A A . 102 GLU CG 1 1
12 24394 1 1 102 GLU H H 10.615 -15.590 -4.537 1.00 . A A . 102 GLU H 1 1
12 24395 1 1 102 GLU HA H 12.804 -14.268 -5.926 1.00 . A A . 102 GLU HA 1 1
12 24396 1 1 102 GLU HB2 H 11.969 -12.184 -4.954 1.00 . A A . 102 GLU HB2 1 1
12 24397 1 1 102 GLU HB3 H 10.751 -12.968 -5.949 1.00 . A A . 102 GLU HB3 1 1
12 24398 1 1 102 GLU HG2 H 10.842 -13.257 -2.957 1.00 . A A . 102 GLU HG2 1 1
12 24399 1 1 102 GLU HG3 H 9.977 -11.946 -3.769 1.00 . A A . 102 GLU HG3 1 1
12 24400 1 1 102 GLU N N 11.337 -15.476 -5.186 1.00 . A A . 102 GLU N 1 1
12 24401 1 1 102 GLU O O 13.067 -15.413 -3.136 1.00 . A A . 102 GLU O 1 1
12 24402 1 1 102 GLU OE1 O 8.107 -13.419 -4.617 1.00 . A A . 102 GLU OE1 1 1
12 24403 1 1 102 GLU OE2 O 9.184 -15.033 -3.612 1.00 . A A . 102 GLU OE2 1 1
12 24404 1 1 103 GLU C C 14.067 -11.995 -1.685 1.00 . A A . 103 GLU C 1 1
12 24405 1 1 103 GLU CA C 14.588 -13.171 -2.443 1.00 . A A . 103 GLU CA 1 1
12 24406 1 1 103 GLU CB C 16.045 -12.907 -2.849 1.00 . A A . 103 GLU CB 1 1
12 24407 1 1 103 GLU CD C 16.594 -15.211 -3.744 1.00 . A A . 103 GLU CD 1 1
12 24408 1 1 103 GLU CG C 16.538 -13.727 -4.032 1.00 . A A . 103 GLU CG 1 1
12 24409 1 1 103 GLU H H 13.640 -12.583 -4.225 1.00 . A A . 103 GLU H 1 1
12 24410 1 1 103 GLU HA H 14.518 -14.034 -1.828 1.00 . A A . 103 GLU HA 1 1
12 24411 1 1 103 GLU HB2 H 16.146 -11.863 -3.102 1.00 . A A . 103 GLU HB2 1 1
12 24412 1 1 103 GLU HB3 H 16.680 -13.122 -2.003 1.00 . A A . 103 GLU HB3 1 1
12 24413 1 1 103 GLU HG2 H 15.872 -13.564 -4.869 1.00 . A A . 103 GLU HG2 1 1
12 24414 1 1 103 GLU HG3 H 17.529 -13.390 -4.295 1.00 . A A . 103 GLU HG3 1 1
12 24415 1 1 103 GLU N N 13.734 -13.325 -3.605 1.00 . A A . 103 GLU N 1 1
12 24416 1 1 103 GLU O O 14.582 -11.612 -0.634 1.00 . A A . 103 GLU O 1 1
12 24417 1 1 103 GLU OE1 O 17.393 -15.617 -2.876 1.00 . A A . 103 GLU OE1 1 1
12 24418 1 1 103 GLU OE2 O 15.849 -15.973 -4.388 1.00 . A A . 103 GLU OE2 1 1
12 24419 1 1 104 VAL C C 11.376 -9.689 -2.673 1.00 . A A . 104 VAL C 1 1
12 24420 1 1 104 VAL CA C 12.577 -10.132 -1.845 1.00 . A A . 104 VAL CA 1 1
12 24421 1 1 104 VAL CB C 13.769 -9.173 -2.021 1.00 . A A . 104 VAL CB 1 1
12 24422 1 1 104 VAL CG1 C 14.211 -9.081 -3.472 1.00 . A A . 104 VAL CG1 1 1
12 24423 1 1 104 VAL CG2 C 13.455 -7.802 -1.493 1.00 . A A . 104 VAL CG2 1 1
12 24424 1 1 104 VAL H H 12.522 -11.926 -2.952 1.00 . A A . 104 VAL H 1 1
12 24425 1 1 104 VAL HA H 12.307 -10.157 -0.800 1.00 . A A . 104 VAL HA 1 1
12 24426 1 1 104 VAL HB H 14.590 -9.591 -1.452 1.00 . A A . 104 VAL HB 1 1
12 24427 1 1 104 VAL HG11 H 13.385 -8.738 -4.075 1.00 . A A . 104 VAL HG11 1 1
12 24428 1 1 104 VAL HG12 H 14.533 -10.053 -3.816 1.00 . A A . 104 VAL HG12 1 1
12 24429 1 1 104 VAL HG13 H 15.030 -8.380 -3.551 1.00 . A A . 104 VAL HG13 1 1
12 24430 1 1 104 VAL HG21 H 13.087 -7.884 -0.485 1.00 . A A . 104 VAL HG21 1 1
12 24431 1 1 104 VAL HG22 H 12.701 -7.349 -2.119 1.00 . A A . 104 VAL HG22 1 1
12 24432 1 1 104 VAL HG23 H 14.349 -7.200 -1.506 1.00 . A A . 104 VAL HG23 1 1
12 24433 1 1 104 VAL N N 13.012 -11.437 -2.242 1.00 . A A . 104 VAL N 1 1
12 24434 1 1 104 VAL O O 11.294 -9.987 -3.869 1.00 . A A . 104 VAL O 1 1
12 24435 1 1 105 VAL C C 9.376 -7.114 -3.133 1.00 . A A . 105 VAL C 1 1
12 24436 1 1 105 VAL CA C 9.257 -8.573 -2.761 1.00 . A A . 105 VAL CA 1 1
12 24437 1 1 105 VAL CB C 7.927 -8.854 -1.999 1.00 . A A . 105 VAL CB 1 1
12 24438 1 1 105 VAL CG1 C 7.916 -8.277 -0.590 1.00 . A A . 105 VAL CG1 1 1
12 24439 1 1 105 VAL CG2 C 6.754 -8.308 -2.791 1.00 . A A . 105 VAL CG2 1 1
12 24440 1 1 105 VAL H H 10.604 -8.656 -1.130 1.00 . A A . 105 VAL H 1 1
12 24441 1 1 105 VAL HA H 9.235 -9.145 -3.681 1.00 . A A . 105 VAL HA 1 1
12 24442 1 1 105 VAL HB H 7.806 -9.924 -1.925 1.00 . A A . 105 VAL HB 1 1
12 24443 1 1 105 VAL HG11 H 8.710 -8.727 -0.009 1.00 . A A . 105 VAL HG11 1 1
12 24444 1 1 105 VAL HG12 H 6.966 -8.482 -0.119 1.00 . A A . 105 VAL HG12 1 1
12 24445 1 1 105 VAL HG13 H 8.069 -7.209 -0.639 1.00 . A A . 105 VAL HG13 1 1
12 24446 1 1 105 VAL HG21 H 6.853 -7.239 -2.886 1.00 . A A . 105 VAL HG21 1 1
12 24447 1 1 105 VAL HG22 H 5.831 -8.540 -2.278 1.00 . A A . 105 VAL HG22 1 1
12 24448 1 1 105 VAL HG23 H 6.742 -8.756 -3.773 1.00 . A A . 105 VAL HG23 1 1
12 24449 1 1 105 VAL N N 10.449 -8.978 -2.054 1.00 . A A . 105 VAL N 1 1
12 24450 1 1 105 VAL O O 9.467 -6.233 -2.284 1.00 . A A . 105 VAL O 1 1
12 24451 1 1 106 ARG C C 8.305 -4.879 -5.074 1.00 . A A . 106 ARG C 1 1
12 24452 1 1 106 ARG CA C 9.628 -5.575 -4.952 1.00 . A A . 106 ARG CA 1 1
12 24453 1 1 106 ARG CB C 10.274 -5.741 -6.314 1.00 . A A . 106 ARG CB 1 1
12 24454 1 1 106 ARG CD C 11.279 -4.664 -8.301 1.00 . A A . 106 ARG CD 1 1
12 24455 1 1 106 ARG CG C 10.246 -4.524 -7.200 1.00 . A A . 106 ARG CG 1 1
12 24456 1 1 106 ARG CZ C 11.940 -3.255 -10.215 1.00 . A A . 106 ARG CZ 1 1
12 24457 1 1 106 ARG H H 9.264 -7.616 -5.042 1.00 . A A . 106 ARG H 1 1
12 24458 1 1 106 ARG HA H 10.281 -5.021 -4.297 1.00 . A A . 106 ARG HA 1 1
12 24459 1 1 106 ARG HB2 H 11.295 -6.039 -6.183 1.00 . A A . 106 ARG HB2 1 1
12 24460 1 1 106 ARG HB3 H 9.746 -6.526 -6.829 1.00 . A A . 106 ARG HB3 1 1
12 24461 1 1 106 ARG HD2 H 12.244 -4.391 -7.903 1.00 . A A . 106 ARG HD2 1 1
12 24462 1 1 106 ARG HD3 H 11.303 -5.696 -8.618 1.00 . A A . 106 ARG HD3 1 1
12 24463 1 1 106 ARG HE H 10.055 -3.716 -9.722 1.00 . A A . 106 ARG HE 1 1
12 24464 1 1 106 ARG HG2 H 9.265 -4.452 -7.635 1.00 . A A . 106 ARG HG2 1 1
12 24465 1 1 106 ARG HG3 H 10.458 -3.644 -6.614 1.00 . A A . 106 ARG HG3 1 1
12 24466 1 1 106 ARG HH11 H 13.481 -3.805 -9.021 1.00 . A A . 106 ARG HH11 1 1
12 24467 1 1 106 ARG HH12 H 13.926 -2.887 -10.423 1.00 . A A . 106 ARG HH12 1 1
12 24468 1 1 106 ARG HH21 H 10.632 -2.537 -11.596 1.00 . A A . 106 ARG HH21 1 1
12 24469 1 1 106 ARG HH22 H 12.316 -2.212 -11.913 1.00 . A A . 106 ARG HH22 1 1
12 24470 1 1 106 ARG N N 9.416 -6.881 -4.417 1.00 . A A . 106 ARG N 1 1
12 24471 1 1 106 ARG NE N 10.995 -3.820 -9.460 1.00 . A A . 106 ARG NE 1 1
12 24472 1 1 106 ARG NH1 N 13.218 -3.324 -9.858 1.00 . A A . 106 ARG NH1 1 1
12 24473 1 1 106 ARG NH2 N 11.604 -2.607 -11.322 1.00 . A A . 106 ARG NH2 1 1
12 24474 1 1 106 ARG O O 7.315 -5.496 -5.425 1.00 . A A . 106 ARG O 1 1
12 24475 1 1 107 LEU C C 7.477 -1.508 -5.600 1.00 . A A . 107 LEU C 1 1
12 24476 1 1 107 LEU CA C 7.108 -2.840 -5.032 1.00 . A A . 107 LEU CA 1 1
12 24477 1 1 107 LEU CB C 6.128 -2.637 -3.865 1.00 . A A . 107 LEU CB 1 1
12 24478 1 1 107 LEU CD1 C 6.772 -4.461 -2.284 1.00 . A A . 107 LEU CD1 1 1
12 24479 1 1 107 LEU CD2 C 7.832 -2.203 -2.134 1.00 . A A . 107 LEU CD2 1 1
12 24480 1 1 107 LEU CG C 6.581 -2.970 -2.451 1.00 . A A . 107 LEU CG 1 1
12 24481 1 1 107 LEU H H 9.023 -3.223 -4.276 1.00 . A A . 107 LEU H 1 1
12 24482 1 1 107 LEU HA H 6.579 -3.377 -5.807 1.00 . A A . 107 LEU HA 1 1
12 24483 1 1 107 LEU HB2 H 5.839 -1.598 -3.872 1.00 . A A . 107 LEU HB2 1 1
12 24484 1 1 107 LEU HB3 H 5.265 -3.230 -4.079 1.00 . A A . 107 LEU HB3 1 1
12 24485 1 1 107 LEU HD11 H 7.201 -4.669 -1.318 1.00 . A A . 107 LEU HD11 1 1
12 24486 1 1 107 LEU HD12 H 7.431 -4.818 -3.064 1.00 . A A . 107 LEU HD12 1 1
12 24487 1 1 107 LEU HD13 H 5.816 -4.956 -2.372 1.00 . A A . 107 LEU HD13 1 1
12 24488 1 1 107 LEU HD21 H 8.437 -2.761 -1.432 1.00 . A A . 107 LEU HD21 1 1
12 24489 1 1 107 LEU HD22 H 7.564 -1.248 -1.706 1.00 . A A . 107 LEU HD22 1 1
12 24490 1 1 107 LEU HD23 H 8.382 -2.044 -3.053 1.00 . A A . 107 LEU HD23 1 1
12 24491 1 1 107 LEU HG H 5.815 -2.658 -1.756 1.00 . A A . 107 LEU HG 1 1
12 24492 1 1 107 LEU N N 8.266 -3.626 -4.739 1.00 . A A . 107 LEU N 1 1
12 24493 1 1 107 LEU O O 8.490 -0.896 -5.265 1.00 . A A . 107 LEU O 1 1
12 24494 1 1 108 LEU C C 5.600 0.989 -6.258 1.00 . A A . 108 LEU C 1 1
12 24495 1 1 108 LEU CA C 6.622 0.208 -7.030 1.00 . A A . 108 LEU CA 1 1
12 24496 1 1 108 LEU CB C 6.294 0.186 -8.507 1.00 . A A . 108 LEU CB 1 1
12 24497 1 1 108 LEU CD1 C 7.292 -0.447 -10.717 1.00 . A A . 108 LEU CD1 1 1
12 24498 1 1 108 LEU CD2 C 7.812 1.730 -9.663 1.00 . A A . 108 LEU CD2 1 1
12 24499 1 1 108 LEU CG C 7.516 0.278 -9.408 1.00 . A A . 108 LEU CG 1 1
12 24500 1 1 108 LEU H H 5.970 -1.768 -6.803 1.00 . A A . 108 LEU H 1 1
12 24501 1 1 108 LEU HA H 7.594 0.643 -6.881 1.00 . A A . 108 LEU HA 1 1
12 24502 1 1 108 LEU HB2 H 5.754 -0.727 -8.731 1.00 . A A . 108 LEU HB2 1 1
12 24503 1 1 108 LEU HB3 H 5.657 1.032 -8.714 1.00 . A A . 108 LEU HB3 1 1
12 24504 1 1 108 LEU HD11 H 6.435 -0.024 -11.219 1.00 . A A . 108 LEU HD11 1 1
12 24505 1 1 108 LEU HD12 H 7.116 -1.495 -10.522 1.00 . A A . 108 LEU HD12 1 1
12 24506 1 1 108 LEU HD13 H 8.164 -0.339 -11.342 1.00 . A A . 108 LEU HD13 1 1
12 24507 1 1 108 LEU HD21 H 7.910 2.244 -8.718 1.00 . A A . 108 LEU HD21 1 1
12 24508 1 1 108 LEU HD22 H 7.000 2.155 -10.231 1.00 . A A . 108 LEU HD22 1 1
12 24509 1 1 108 LEU HD23 H 8.732 1.816 -10.220 1.00 . A A . 108 LEU HD23 1 1
12 24510 1 1 108 LEU HG H 8.371 -0.161 -8.914 1.00 . A A . 108 LEU HG 1 1
12 24511 1 1 108 LEU N N 6.638 -1.120 -6.502 1.00 . A A . 108 LEU N 1 1
12 24512 1 1 108 LEU O O 4.402 0.748 -6.376 1.00 . A A . 108 LEU O 1 1
12 24513 1 1 109 VAL C C 5.239 3.982 -4.603 1.00 . A A . 109 VAL C 1 1
12 24514 1 1 109 VAL CA C 5.286 2.484 -4.433 1.00 . A A . 109 VAL CA 1 1
12 24515 1 1 109 VAL CB C 5.864 2.100 -3.063 1.00 . A A . 109 VAL CB 1 1
12 24516 1 1 109 VAL CG1 C 6.985 3.036 -2.625 1.00 . A A . 109 VAL CG1 1 1
12 24517 1 1 109 VAL CG2 C 4.776 1.990 -2.024 1.00 . A A . 109 VAL CG2 1 1
12 24518 1 1 109 VAL H H 6.991 2.201 -5.557 1.00 . A A . 109 VAL H 1 1
12 24519 1 1 109 VAL HA H 4.286 2.085 -4.509 1.00 . A A . 109 VAL HA 1 1
12 24520 1 1 109 VAL HB H 6.287 1.130 -3.173 1.00 . A A . 109 VAL HB 1 1
12 24521 1 1 109 VAL HG11 H 7.752 3.057 -3.385 1.00 . A A . 109 VAL HG11 1 1
12 24522 1 1 109 VAL HG12 H 7.408 2.678 -1.697 1.00 . A A . 109 VAL HG12 1 1
12 24523 1 1 109 VAL HG13 H 6.591 4.031 -2.484 1.00 . A A . 109 VAL HG13 1 1
12 24524 1 1 109 VAL HG21 H 4.306 2.954 -1.897 1.00 . A A . 109 VAL HG21 1 1
12 24525 1 1 109 VAL HG22 H 5.203 1.666 -1.089 1.00 . A A . 109 VAL HG22 1 1
12 24526 1 1 109 VAL HG23 H 4.041 1.273 -2.355 1.00 . A A . 109 VAL HG23 1 1
12 24527 1 1 109 VAL N N 6.079 1.898 -5.454 1.00 . A A . 109 VAL N 1 1
12 24528 1 1 109 VAL O O 6.030 4.579 -5.342 1.00 . A A . 109 VAL O 1 1
12 24529 1 1 110 THR C C 3.757 6.614 -2.673 1.00 . A A . 110 THR C 1 1
12 24530 1 1 110 THR CA C 4.044 5.984 -4.023 1.00 . A A . 110 THR CA 1 1
12 24531 1 1 110 THR CB C 2.864 6.255 -4.972 1.00 . A A . 110 THR CB 1 1
12 24532 1 1 110 THR CG2 C 3.305 6.224 -6.414 1.00 . A A . 110 THR CG2 1 1
12 24533 1 1 110 THR H H 3.836 4.020 -3.254 1.00 . A A . 110 THR H 1 1
12 24534 1 1 110 THR HA H 4.923 6.454 -4.442 1.00 . A A . 110 THR HA 1 1
12 24535 1 1 110 THR HB H 2.470 7.236 -4.756 1.00 . A A . 110 THR HB 1 1
12 24536 1 1 110 THR HG1 H 2.225 4.461 -4.469 1.00 . A A . 110 THR HG1 1 1
12 24537 1 1 110 THR HG21 H 2.448 6.392 -7.046 1.00 . A A . 110 THR HG21 1 1
12 24538 1 1 110 THR HG22 H 3.736 5.260 -6.633 1.00 . A A . 110 THR HG22 1 1
12 24539 1 1 110 THR HG23 H 4.038 6.998 -6.578 1.00 . A A . 110 THR HG23 1 1
12 24540 1 1 110 THR N N 4.320 4.566 -3.905 1.00 . A A . 110 THR N 1 1
12 24541 1 1 110 THR O O 2.702 6.391 -2.077 1.00 . A A . 110 THR O 1 1
12 24542 1 1 110 THR OG1 O 1.832 5.288 -4.781 1.00 . A A . 110 THR OG1 1 1
12 24543 1 1 111 ARG C C 4.618 9.560 -1.040 1.00 . A A . 111 ARG C 1 1
12 24544 1 1 111 ARG CA C 4.557 8.056 -0.908 1.00 . A A . 111 ARG CA 1 1
12 24545 1 1 111 ARG CB C 5.610 7.555 0.082 1.00 . A A . 111 ARG CB 1 1
12 24546 1 1 111 ARG CD C 8.013 7.184 0.628 1.00 . A A . 111 ARG CD 1 1
12 24547 1 1 111 ARG CG C 7.019 7.489 -0.472 1.00 . A A . 111 ARG CG 1 1
12 24548 1 1 111 ARG CZ C 10.470 7.167 0.764 1.00 . A A . 111 ARG CZ 1 1
12 24549 1 1 111 ARG H H 5.480 7.624 -2.772 1.00 . A A . 111 ARG H 1 1
12 24550 1 1 111 ARG HA H 3.579 7.794 -0.528 1.00 . A A . 111 ARG HA 1 1
12 24551 1 1 111 ARG HB2 H 5.619 8.212 0.938 1.00 . A A . 111 ARG HB2 1 1
12 24552 1 1 111 ARG HB3 H 5.331 6.563 0.409 1.00 . A A . 111 ARG HB3 1 1
12 24553 1 1 111 ARG HD2 H 8.077 8.042 1.278 1.00 . A A . 111 ARG HD2 1 1
12 24554 1 1 111 ARG HD3 H 7.654 6.333 1.190 1.00 . A A . 111 ARG HD3 1 1
12 24555 1 1 111 ARG HE H 9.398 6.438 -0.761 1.00 . A A . 111 ARG HE 1 1
12 24556 1 1 111 ARG HG2 H 7.069 6.707 -1.216 1.00 . A A . 111 ARG HG2 1 1
12 24557 1 1 111 ARG HG3 H 7.269 8.437 -0.921 1.00 . A A . 111 ARG HG3 1 1
12 24558 1 1 111 ARG HH11 H 9.537 8.049 2.327 1.00 . A A . 111 ARG HH11 1 1
12 24559 1 1 111 ARG HH12 H 11.266 7.992 2.445 1.00 . A A . 111 ARG HH12 1 1
12 24560 1 1 111 ARG HH21 H 11.684 6.361 -0.639 1.00 . A A . 111 ARG HH21 1 1
12 24561 1 1 111 ARG HH22 H 12.495 7.046 0.728 1.00 . A A . 111 ARG HH22 1 1
12 24562 1 1 111 ARG N N 4.690 7.427 -2.209 1.00 . A A . 111 ARG N 1 1
12 24563 1 1 111 ARG NE N 9.344 6.885 0.111 1.00 . A A . 111 ARG NE 1 1
12 24564 1 1 111 ARG NH1 N 10.418 7.788 1.936 1.00 . A A . 111 ARG NH1 1 1
12 24565 1 1 111 ARG NH2 N 11.642 6.827 0.244 1.00 . A A . 111 ARG NH2 1 1
12 24566 1 1 111 ARG O O 4.873 10.081 -2.112 1.00 . A A . 111 ARG O 1 1
12 24567 1 1 112 GLN C C 5.568 12.204 0.673 1.00 . A A . 112 GLN C 1 1
12 24568 1 1 112 GLN CA C 4.306 11.705 0.048 1.00 . A A . 112 GLN CA 1 1
12 24569 1 1 112 GLN CB C 3.136 12.207 0.867 1.00 . A A . 112 GLN CB 1 1
12 24570 1 1 112 GLN CD C 1.455 11.761 -0.962 1.00 . A A . 112 GLN CD 1 1
12 24571 1 1 112 GLN CG C 1.824 11.557 0.497 1.00 . A A . 112 GLN CG 1 1
12 24572 1 1 112 GLN H H 4.081 9.768 0.848 1.00 . A A . 112 GLN H 1 1
12 24573 1 1 112 GLN HA H 4.237 12.061 -0.951 1.00 . A A . 112 GLN HA 1 1
12 24574 1 1 112 GLN HB2 H 3.331 12.006 1.911 1.00 . A A . 112 GLN HB2 1 1
12 24575 1 1 112 GLN HB3 H 3.051 13.269 0.726 1.00 . A A . 112 GLN HB3 1 1
12 24576 1 1 112 GLN HE21 H 2.444 10.110 -1.455 1.00 . A A . 112 GLN HE21 1 1
12 24577 1 1 112 GLN HE22 H 1.696 10.960 -2.771 1.00 . A A . 112 GLN HE22 1 1
12 24578 1 1 112 GLN HG2 H 1.901 10.495 0.684 1.00 . A A . 112 GLN HG2 1 1
12 24579 1 1 112 GLN HG3 H 1.059 11.972 1.119 1.00 . A A . 112 GLN HG3 1 1
12 24580 1 1 112 GLN N N 4.307 10.248 0.036 1.00 . A A . 112 GLN N 1 1
12 24581 1 1 112 GLN NE2 N 1.906 10.851 -1.814 1.00 . A A . 112 GLN NE2 1 1
12 24582 1 1 112 GLN O O 6.079 13.270 0.337 1.00 . A A . 112 GLN O 1 1
12 24583 1 1 112 GLN OE1 O 0.787 12.725 -1.317 1.00 . A A . 112 GLN OE1 1 1
12 24584 1 1 113 SER C C 6.846 12.115 3.793 1.00 . A A . 113 SER C 1 1
12 24585 1 1 113 SER CA C 7.177 11.554 2.435 1.00 . A A . 113 SER CA 1 1
12 24586 1 1 113 SER CB C 8.199 12.417 1.746 1.00 . A A . 113 SER CB 1 1
12 24587 1 1 113 SER H H 5.335 10.722 1.886 1.00 . A A . 113 SER H 1 1
12 24588 1 1 113 SER HA H 7.581 10.564 2.569 1.00 . A A . 113 SER HA 1 1
12 24589 1 1 113 SER HB2 H 7.694 13.305 1.406 1.00 . A A . 113 SER HB2 1 1
12 24590 1 1 113 SER HB3 H 8.969 12.677 2.451 1.00 . A A . 113 SER HB3 1 1
12 24591 1 1 113 SER HG H 9.742 11.723 0.743 1.00 . A A . 113 SER HG 1 1
12 24592 1 1 113 SER N N 5.952 11.416 1.650 1.00 . A A . 113 SER N 1 1
12 24593 1 1 113 SER O O 7.692 12.680 4.485 1.00 . A A . 113 SER O 1 1
12 24594 1 1 113 SER OG O 8.779 11.758 0.629 1.00 . A A . 113 SER OG 1 1
12 24595 1 1 114 LEU C C 5.309 13.719 5.792 1.00 . A A . 114 LEU C 1 1
12 24596 1 1 114 LEU CA C 5.074 12.264 5.458 1.00 . A A . 114 LEU CA 1 1
12 24597 1 1 114 LEU CB C 5.681 11.384 6.514 1.00 . A A . 114 LEU CB 1 1
12 24598 1 1 114 LEU CD1 C 3.753 9.808 6.250 1.00 . A A . 114 LEU CD1 1 1
12 24599 1 1 114 LEU CD2 C 6.026 9.153 5.406 1.00 . A A . 114 LEU CD2 1 1
12 24600 1 1 114 LEU CG C 5.254 9.914 6.477 1.00 . A A . 114 LEU CG 1 1
12 24601 1 1 114 LEU H H 5.008 11.479 3.527 1.00 . A A . 114 LEU H 1 1
12 24602 1 1 114 LEU HA H 4.009 12.089 5.437 1.00 . A A . 114 LEU HA 1 1
12 24603 1 1 114 LEU HB2 H 6.744 11.431 6.373 1.00 . A A . 114 LEU HB2 1 1
12 24604 1 1 114 LEU HB3 H 5.430 11.798 7.470 1.00 . A A . 114 LEU HB3 1 1
12 24605 1 1 114 LEU HD11 H 3.486 8.775 6.090 1.00 . A A . 114 LEU HD11 1 1
12 24606 1 1 114 LEU HD12 H 3.483 10.395 5.381 1.00 . A A . 114 LEU HD12 1 1
12 24607 1 1 114 LEU HD13 H 3.230 10.187 7.116 1.00 . A A . 114 LEU HD13 1 1
12 24608 1 1 114 LEU HD21 H 5.675 8.133 5.359 1.00 . A A . 114 LEU HD21 1 1
12 24609 1 1 114 LEU HD22 H 7.079 9.162 5.646 1.00 . A A . 114 LEU HD22 1 1
12 24610 1 1 114 LEU HD23 H 5.877 9.633 4.447 1.00 . A A . 114 LEU HD23 1 1
12 24611 1 1 114 LEU HG H 5.473 9.462 7.434 1.00 . A A . 114 LEU HG 1 1
12 24612 1 1 114 LEU N N 5.594 11.909 4.157 1.00 . A A . 114 LEU N 1 1
12 24613 1 1 114 LEU O O 6.151 14.075 6.615 1.00 . A A . 114 LEU O 1 1
12 24614 1 1 115 GLN C C 3.846 16.184 6.749 1.00 . A A . 115 GLN C 1 1
12 24615 1 1 115 GLN CA C 4.529 15.959 5.401 1.00 . A A . 115 GLN CA 1 1
12 24616 1 1 115 GLN CB C 3.827 16.717 4.271 1.00 . A A . 115 GLN CB 1 1
12 24617 1 1 115 GLN CD C 1.921 16.816 2.612 1.00 . A A . 115 GLN CD 1 1
12 24618 1 1 115 GLN CG C 2.547 16.062 3.772 1.00 . A A . 115 GLN CG 1 1
12 24619 1 1 115 GLN H H 4.026 14.176 4.397 1.00 . A A . 115 GLN H 1 1
12 24620 1 1 115 GLN HA H 5.549 16.306 5.476 1.00 . A A . 115 GLN HA 1 1
12 24621 1 1 115 GLN HB2 H 3.580 17.698 4.624 1.00 . A A . 115 GLN HB2 1 1
12 24622 1 1 115 GLN HB3 H 4.508 16.806 3.438 1.00 . A A . 115 GLN HB3 1 1
12 24623 1 1 115 GLN HE21 H 2.572 18.545 3.343 1.00 . A A . 115 GLN HE21 1 1
12 24624 1 1 115 GLN HE22 H 1.674 18.643 1.870 1.00 . A A . 115 GLN HE22 1 1
12 24625 1 1 115 GLN HG2 H 2.772 15.059 3.445 1.00 . A A . 115 GLN HG2 1 1
12 24626 1 1 115 GLN HG3 H 1.838 16.026 4.584 1.00 . A A . 115 GLN HG3 1 1
12 24627 1 1 115 GLN N N 4.569 14.542 5.113 1.00 . A A . 115 GLN N 1 1
12 24628 1 1 115 GLN NE2 N 2.072 18.134 2.606 1.00 . A A . 115 GLN NE2 1 1
12 24629 1 1 115 GLN O O 2.659 15.885 6.911 1.00 . A A . 115 GLN O 1 1
12 24630 1 1 115 GLN OE1 O 1.298 16.218 1.737 1.00 . A A . 115 GLN OE1 1 1
12 24631 1 1 116 LYS C C 4.210 15.370 9.707 1.00 . A A . 116 LYS C 1 1
12 24632 1 1 116 LYS CA C 4.237 16.779 9.109 1.00 . A A . 116 LYS CA 1 1
12 24633 1 1 116 LYS CB C 2.895 17.497 9.300 1.00 . A A . 116 LYS CB 1 1
12 24634 1 1 116 LYS CD C 1.625 19.664 9.159 1.00 . A A . 116 LYS CD 1 1
12 24635 1 1 116 LYS CE C 1.619 21.072 8.586 1.00 . A A . 116 LYS CE 1 1
12 24636 1 1 116 LYS CG C 2.915 18.937 8.816 1.00 . A A . 116 LYS CG 1 1
12 24637 1 1 116 LYS H H 5.488 17.078 7.434 1.00 . A A . 116 LYS H 1 1
12 24638 1 1 116 LYS HA H 5.005 17.342 9.620 1.00 . A A . 116 LYS HA 1 1
12 24639 1 1 116 LYS HB2 H 2.134 16.965 8.750 1.00 . A A . 116 LYS HB2 1 1
12 24640 1 1 116 LYS HB3 H 2.641 17.494 10.348 1.00 . A A . 116 LYS HB3 1 1
12 24641 1 1 116 LYS HD2 H 0.792 19.114 8.747 1.00 . A A . 116 LYS HD2 1 1
12 24642 1 1 116 LYS HD3 H 1.529 19.721 10.234 1.00 . A A . 116 LYS HD3 1 1
12 24643 1 1 116 LYS HE2 H 2.526 21.573 8.888 1.00 . A A . 116 LYS HE2 1 1
12 24644 1 1 116 LYS HE3 H 1.586 21.009 7.507 1.00 . A A . 116 LYS HE3 1 1
12 24645 1 1 116 LYS HG2 H 3.741 19.453 9.286 1.00 . A A . 116 LYS HG2 1 1
12 24646 1 1 116 LYS HG3 H 3.050 18.945 7.743 1.00 . A A . 116 LYS HG3 1 1
12 24647 1 1 116 LYS HZ1 H 0.431 22.790 8.568 1.00 . A A . 116 LYS HZ1 1 1
12 24648 1 1 116 LYS HZ2 H 0.528 22.037 10.082 1.00 . A A . 116 LYS HZ2 1 1
12 24649 1 1 116 LYS HZ3 H -0.437 21.359 8.862 1.00 . A A . 116 LYS HZ3 1 1
12 24650 1 1 116 LYS N N 4.621 16.711 7.698 1.00 . A A . 116 LYS N 1 1
12 24651 1 1 116 LYS NZ N 0.454 21.866 9.057 1.00 . A A . 116 LYS NZ 1 1
12 24652 1 1 116 LYS O O 3.532 14.469 9.204 1.00 . A A . 116 LYS O 1 1
12 24653 1 1 117 ALA C C 4.970 13.826 12.798 1.00 . A A . 117 ALA C 1 1
12 24654 1 1 117 ALA CA C 5.215 13.851 11.314 1.00 . A A . 117 ALA CA 1 1
12 24655 1 1 117 ALA CB C 6.648 13.460 11.002 1.00 . A A . 117 ALA CB 1 1
12 24656 1 1 117 ALA H H 5.259 15.972 11.311 1.00 . A A . 117 ALA H 1 1
12 24657 1 1 117 ALA HA H 4.547 13.159 10.833 1.00 . A A . 117 ALA HA 1 1
12 24658 1 1 117 ALA HB1 H 7.318 14.164 11.471 1.00 . A A . 117 ALA HB1 1 1
12 24659 1 1 117 ALA HB2 H 6.799 13.474 9.931 1.00 . A A . 117 ALA HB2 1 1
12 24660 1 1 117 ALA HB3 H 6.845 12.470 11.383 1.00 . A A . 117 ALA HB3 1 1
12 24661 1 1 117 ALA N N 4.937 15.186 10.802 1.00 . A A . 117 ALA N 1 1
12 24662 1 1 117 ALA O O 5.518 13.012 13.540 1.00 . A A . 117 ALA O 1 1
12 24663 1 1 118 VAL C C 2.836 13.930 15.157 1.00 . A A . 118 VAL C 1 1
12 24664 1 1 118 VAL CA C 3.795 14.968 14.574 1.00 . A A . 118 VAL CA 1 1
12 24665 1 1 118 VAL CB C 3.184 16.365 14.663 1.00 . A A . 118 VAL CB 1 1
12 24666 1 1 118 VAL CG1 C 4.215 17.426 14.311 1.00 . A A . 118 VAL CG1 1 1
12 24667 1 1 118 VAL CG2 C 1.960 16.479 13.756 1.00 . A A . 118 VAL CG2 1 1
12 24668 1 1 118 VAL H H 3.629 15.235 12.529 1.00 . A A . 118 VAL H 1 1
12 24669 1 1 118 VAL HA H 4.714 14.957 15.131 1.00 . A A . 118 VAL HA 1 1
12 24670 1 1 118 VAL HB H 2.878 16.520 15.655 1.00 . A A . 118 VAL HB 1 1
12 24671 1 1 118 VAL HG11 H 5.048 17.361 14.996 1.00 . A A . 118 VAL HG11 1 1
12 24672 1 1 118 VAL HG12 H 3.763 18.403 14.386 1.00 . A A . 118 VAL HG12 1 1
12 24673 1 1 118 VAL HG13 H 4.566 17.269 13.300 1.00 . A A . 118 VAL HG13 1 1
12 24674 1 1 118 VAL HG21 H 1.240 15.720 14.029 1.00 . A A . 118 VAL HG21 1 1
12 24675 1 1 118 VAL HG22 H 2.258 16.336 12.727 1.00 . A A . 118 VAL HG22 1 1
12 24676 1 1 118 VAL HG23 H 1.514 17.455 13.868 1.00 . A A . 118 VAL HG23 1 1
12 24677 1 1 118 VAL N N 4.097 14.712 13.197 1.00 . A A . 118 VAL N 1 1
12 24678 1 1 118 VAL O O 2.113 14.197 16.116 1.00 . A A . 118 VAL O 1 1
12 24679 1 1 119 GLN C C 2.811 10.556 15.683 1.00 . A A . 119 GLN C 1 1
12 24680 1 1 119 GLN CA C 1.994 11.652 15.002 1.00 . A A . 119 GLN CA 1 1
12 24681 1 1 119 GLN CB C 1.240 11.073 13.799 1.00 . A A . 119 GLN CB 1 1
12 24682 1 1 119 GLN CD C -0.390 11.482 11.913 1.00 . A A . 119 GLN CD 1 1
12 24683 1 1 119 GLN CG C 0.378 12.091 13.071 1.00 . A A . 119 GLN CG 1 1
12 24684 1 1 119 GLN H H 3.521 12.584 13.875 1.00 . A A . 119 GLN H 1 1
12 24685 1 1 119 GLN HA H 1.278 12.048 15.710 1.00 . A A . 119 GLN HA 1 1
12 24686 1 1 119 GLN HB2 H 1.954 10.675 13.095 1.00 . A A . 119 GLN HB2 1 1
12 24687 1 1 119 GLN HB3 H 0.601 10.272 14.141 1.00 . A A . 119 GLN HB3 1 1
12 24688 1 1 119 GLN HE21 H -1.879 12.757 12.214 1.00 . A A . 119 GLN HE21 1 1
12 24689 1 1 119 GLN HE22 H -2.097 11.640 10.898 1.00 . A A . 119 GLN HE22 1 1
12 24690 1 1 119 GLN HG2 H -0.327 12.514 13.771 1.00 . A A . 119 GLN HG2 1 1
12 24691 1 1 119 GLN HG3 H 1.017 12.873 12.686 1.00 . A A . 119 GLN HG3 1 1
12 24692 1 1 119 GLN N N 2.867 12.741 14.584 1.00 . A A . 119 GLN N 1 1
12 24693 1 1 119 GLN NE2 N -1.573 12.012 11.649 1.00 . A A . 119 GLN NE2 1 1
12 24694 1 1 119 GLN O O 3.379 9.691 15.014 1.00 . A A . 119 GLN O 1 1
12 24695 1 1 119 GLN OE1 O 0.065 10.537 11.271 1.00 . A A . 119 GLN OE1 1 1
12 24696 1 1 120 GLN C C 2.767 8.433 18.146 1.00 . A A . 120 GLN C 1 1
12 24697 1 1 120 GLN CA C 3.652 9.624 17.763 1.00 . A A . 120 GLN CA 1 1
12 24698 1 1 120 GLN CB C 4.284 10.272 19.007 1.00 . A A . 120 GLN CB 1 1
12 24699 1 1 120 GLN CD C 6.298 8.735 19.075 1.00 . A A . 120 GLN CD 1 1
12 24700 1 1 120 GLN CG C 5.126 9.318 19.844 1.00 . A A . 120 GLN CG 1 1
12 24701 1 1 120 GLN H H 2.432 11.330 17.486 1.00 . A A . 120 GLN H 1 1
12 24702 1 1 120 GLN HA H 4.443 9.266 17.121 1.00 . A A . 120 GLN HA 1 1
12 24703 1 1 120 GLN HB2 H 4.916 11.087 18.689 1.00 . A A . 120 GLN HB2 1 1
12 24704 1 1 120 GLN HB3 H 3.495 10.667 19.632 1.00 . A A . 120 GLN HB3 1 1
12 24705 1 1 120 GLN HE21 H 7.494 10.182 19.731 1.00 . A A . 120 GLN HE21 1 1
12 24706 1 1 120 GLN HE22 H 8.231 9.005 18.688 1.00 . A A . 120 GLN HE22 1 1
12 24707 1 1 120 GLN HG2 H 5.508 9.855 20.697 1.00 . A A . 120 GLN HG2 1 1
12 24708 1 1 120 GLN HG3 H 4.496 8.509 20.181 1.00 . A A . 120 GLN HG3 1 1
12 24709 1 1 120 GLN N N 2.891 10.610 17.006 1.00 . A A . 120 GLN N 1 1
12 24710 1 1 120 GLN NE2 N 7.454 9.374 19.173 1.00 . A A . 120 GLN NE2 1 1
12 24711 1 1 120 GLN O O 2.542 7.537 17.328 1.00 . A A . 120 GLN O 1 1
12 24712 1 1 120 GLN OE1 O 6.167 7.708 18.410 1.00 . A A . 120 GLN OE1 1 1
12 24713 1 1 121 SER C C 0.610 7.775 21.080 1.00 . A A . 121 SER C 1 1
12 24714 1 1 121 SER CA C 1.431 7.333 19.869 1.00 . A A . 121 SER CA 1 1
12 24715 1 1 121 SER CB C 2.313 6.145 20.273 1.00 . A A . 121 SER CB 1 1
12 24716 1 1 121 SER H H 2.423 9.193 19.968 1.00 . A A . 121 SER H 1 1
12 24717 1 1 121 SER HA H 0.762 7.025 19.078 1.00 . A A . 121 SER HA 1 1
12 24718 1 1 121 SER HB2 H 3.004 6.462 21.037 1.00 . A A . 121 SER HB2 1 1
12 24719 1 1 121 SER HB3 H 1.689 5.354 20.661 1.00 . A A . 121 SER HB3 1 1
12 24720 1 1 121 SER HG H 2.865 6.166 18.390 1.00 . A A . 121 SER HG 1 1
12 24721 1 1 121 SER N N 2.248 8.434 19.373 1.00 . A A . 121 SER N 1 1
12 24722 1 1 121 SER O O 1.129 8.457 21.965 1.00 . A A . 121 SER O 1 1
12 24723 1 1 121 SER OG O 3.056 5.640 19.175 1.00 . A A . 121 SER OG 1 1
12 24724 1 1 122 MET C C -1.884 9.113 22.404 1.00 . A A . 122 MET C 1 1
12 24725 1 1 122 MET CA C -1.573 7.628 22.226 1.00 . A A . 122 MET CA 1 1
12 24726 1 1 122 MET CB C -1.006 7.064 23.535 1.00 . A A . 122 MET CB 1 1
12 24727 1 1 122 MET CE C -0.441 3.174 24.927 1.00 . A A . 122 MET CE 1 1
12 24728 1 1 122 MET CG C -0.957 5.547 23.589 1.00 . A A . 122 MET CG 1 1
12 24729 1 1 122 MET H H -1.017 6.902 20.309 1.00 . A A . 122 MET H 1 1
12 24730 1 1 122 MET HA H -2.498 7.118 22.009 1.00 . A A . 122 MET HA 1 1
12 24731 1 1 122 MET HB2 H -0.003 7.438 23.668 1.00 . A A . 122 MET HB2 1 1
12 24732 1 1 122 MET HB3 H -1.618 7.409 24.353 1.00 . A A . 122 MET HB3 1 1
12 24733 1 1 122 MET HE1 H -0.071 2.665 25.804 1.00 . A A . 122 MET HE1 1 1
12 24734 1 1 122 MET HE2 H 0.118 2.853 24.061 1.00 . A A . 122 MET HE2 1 1
12 24735 1 1 122 MET HE3 H -1.486 2.937 24.786 1.00 . A A . 122 MET HE3 1 1
12 24736 1 1 122 MET HG2 H -1.962 5.162 23.490 1.00 . A A . 122 MET HG2 1 1
12 24737 1 1 122 MET HG3 H -0.353 5.190 22.769 1.00 . A A . 122 MET HG3 1 1
12 24738 1 1 122 MET N N -0.664 7.379 21.099 1.00 . A A . 122 MET N 1 1
12 24739 1 1 122 MET O O -2.911 9.605 21.941 1.00 . A A . 122 MET O 1 1
12 24740 1 1 122 MET SD S -0.250 4.944 25.134 1.00 . A A . 122 MET SD 1 1
12 24741 1 1 123 LEU C C 0.050 12.021 23.123 1.00 . A A . 123 LEU C 1 1
12 24742 1 1 123 LEU CA C -1.209 11.213 23.409 1.00 . A A . 123 LEU CA 1 1
12 24743 1 1 123 LEU CB C -1.597 11.336 24.890 1.00 . A A . 123 LEU CB 1 1
12 24744 1 1 123 LEU CD1 C -3.313 13.153 24.637 1.00 . A A . 123 LEU CD1 1 1
12 24745 1 1 123 LEU CD2 C -2.234 12.752 26.857 1.00 . A A . 123 LEU CD2 1 1
12 24746 1 1 123 LEU CG C -2.035 12.730 25.350 1.00 . A A . 123 LEU CG 1 1
12 24747 1 1 123 LEU H H -0.139 9.397 23.323 1.00 . A A . 123 LEU H 1 1
12 24748 1 1 123 LEU HA H -2.014 11.587 22.795 1.00 . A A . 123 LEU HA 1 1
12 24749 1 1 123 LEU HB2 H -2.407 10.648 25.083 1.00 . A A . 123 LEU HB2 1 1
12 24750 1 1 123 LEU HB3 H -0.747 11.037 25.485 1.00 . A A . 123 LEU HB3 1 1
12 24751 1 1 123 LEU HD11 H -3.592 14.144 24.960 1.00 . A A . 123 LEU HD11 1 1
12 24752 1 1 123 LEU HD12 H -4.104 12.460 24.878 1.00 . A A . 123 LEU HD12 1 1
12 24753 1 1 123 LEU HD13 H -3.148 13.155 23.570 1.00 . A A . 123 LEU HD13 1 1
12 24754 1 1 123 LEU HD21 H -1.312 12.470 27.346 1.00 . A A . 123 LEU HD21 1 1
12 24755 1 1 123 LEU HD22 H -3.013 12.056 27.126 1.00 . A A . 123 LEU HD22 1 1
12 24756 1 1 123 LEU HD23 H -2.516 13.748 27.169 1.00 . A A . 123 LEU HD23 1 1
12 24757 1 1 123 LEU HG H -1.263 13.446 25.105 1.00 . A A . 123 LEU HG 1 1
12 24758 1 1 123 LEU N N -0.988 9.820 23.071 1.00 . A A . 123 LEU N 1 1
12 24759 1 1 123 LEU O O 1.114 11.449 22.897 1.00 . A A . 123 LEU O 1 1
12 24760 1 1 124 SER C C 2.159 13.944 23.911 1.00 . A A . 124 SER C 1 1
12 24761 1 1 124 SER CA C 1.047 14.231 22.902 1.00 . A A . 124 SER CA 1 1
12 24762 1 1 124 SER CB C 0.573 15.675 23.032 1.00 . A A . 124 SER CB 1 1
12 24763 1 1 124 SER H H -0.970 13.733 23.262 1.00 . A A . 124 SER H 1 1
12 24764 1 1 124 SER HA H 1.421 14.065 21.904 1.00 . A A . 124 SER HA 1 1
12 24765 1 1 124 SER HB2 H 0.535 15.949 24.076 1.00 . A A . 124 SER HB2 1 1
12 24766 1 1 124 SER HB3 H 1.256 16.326 22.512 1.00 . A A . 124 SER HB3 1 1
12 24767 1 1 124 SER HG H -0.660 15.775 21.500 1.00 . A A . 124 SER HG 1 1
12 24768 1 1 124 SER N N -0.082 13.341 23.121 1.00 . A A . 124 SER N 1 1
12 24769 1 1 124 SER O O 3.298 13.657 23.535 1.00 . A A . 124 SER O 1 1
12 24770 1 1 124 SER OG O -0.720 15.824 22.469 1.00 . A A . 124 SER OG 1 1
12 24771 2 2 1 LYS C C -16.010 -0.903 5.250 1.00 . B B . 161 LYS C 1 1
12 24772 2 2 1 LYS CA C -17.125 -0.378 4.349 1.00 . B B . 161 LYS CA 1 1
12 24773 2 2 1 LYS CB C -17.122 1.159 4.331 1.00 . B B . 161 LYS CB 1 1
12 24774 2 2 1 LYS CD C -15.672 3.226 4.454 1.00 . B B . 161 LYS CD 1 1
12 24775 2 2 1 LYS CE C -15.947 3.390 5.945 1.00 . B B . 161 LYS CE 1 1
12 24776 2 2 1 LYS CG C -15.767 1.768 4.016 1.00 . B B . 161 LYS CG 1 1
12 24777 2 2 1 LYS H1 H -18.920 -1.461 4.105 1.00 . B B . 161 LYS H1 1 1
12 24778 2 2 1 LYS HA H -16.934 -0.729 3.346 1.00 . B B . 161 LYS HA 1 1
12 24779 2 2 1 LYS HB2 H -17.814 1.491 3.570 1.00 . B B . 161 LYS HB2 1 1
12 24780 2 2 1 LYS HB3 H -17.448 1.525 5.293 1.00 . B B . 161 LYS HB3 1 1
12 24781 2 2 1 LYS HD2 H -14.678 3.591 4.242 1.00 . B B . 161 LYS HD2 1 1
12 24782 2 2 1 LYS HD3 H -16.395 3.808 3.898 1.00 . B B . 161 LYS HD3 1 1
12 24783 2 2 1 LYS HE2 H -15.738 4.412 6.225 1.00 . B B . 161 LYS HE2 1 1
12 24784 2 2 1 LYS HE3 H -16.989 3.177 6.130 1.00 . B B . 161 LYS HE3 1 1
12 24785 2 2 1 LYS HG2 H -15.002 1.198 4.522 1.00 . B B . 161 LYS HG2 1 1
12 24786 2 2 1 LYS HG3 H -15.611 1.709 2.938 1.00 . B B . 161 LYS HG3 1 1
12 24787 2 2 1 LYS HZ1 H -15.322 2.623 7.796 1.00 . B B . 161 LYS HZ1 1 1
12 24788 2 2 1 LYS HZ2 H -14.095 2.666 6.628 1.00 . B B . 161 LYS HZ2 1 1
12 24789 2 2 1 LYS HZ3 H -15.306 1.485 6.540 1.00 . B B . 161 LYS HZ3 1 1
12 24790 2 2 1 LYS N N -18.426 -0.904 4.745 1.00 . B B . 161 LYS N 1 1
12 24791 2 2 1 LYS NZ N -15.109 2.479 6.781 1.00 . B B . 161 LYS NZ 1 1
12 24792 2 2 1 LYS O O -15.646 -0.278 6.253 1.00 . B B . 161 LYS O 1 1
12 24793 2 2 2 GLU C C -13.463 -3.474 4.677 1.00 . B B . 162 GLU C 1 1
12 24794 2 2 2 GLU CA C -14.331 -2.618 5.597 1.00 . B B . 162 GLU CA 1 1
12 24795 2 2 2 GLU CB C -14.849 -3.416 6.781 1.00 . B B . 162 GLU CB 1 1
12 24796 2 2 2 GLU CD C -14.345 -4.846 8.792 1.00 . B B . 162 GLU CD 1 1
12 24797 2 2 2 GLU CG C -13.773 -4.112 7.599 1.00 . B B . 162 GLU CG 1 1
12 24798 2 2 2 GLU H H -15.812 -2.525 4.091 1.00 . B B . 162 GLU H 1 1
12 24799 2 2 2 GLU HA H -13.736 -1.797 5.964 1.00 . B B . 162 GLU HA 1 1
12 24800 2 2 2 GLU HB2 H -15.369 -2.731 7.424 1.00 . B B . 162 GLU HB2 1 1
12 24801 2 2 2 GLU HB3 H -15.543 -4.163 6.426 1.00 . B B . 162 GLU HB3 1 1
12 24802 2 2 2 GLU HG2 H -13.258 -4.822 6.970 1.00 . B B . 162 GLU HG2 1 1
12 24803 2 2 2 GLU HG3 H -13.074 -3.372 7.954 1.00 . B B . 162 GLU HG3 1 1
12 24804 2 2 2 GLU N N -15.456 -2.048 4.877 1.00 . B B . 162 GLU N 1 1
12 24805 2 2 2 GLU O O -13.961 -4.353 3.975 1.00 . B B . 162 GLU O 1 1
12 24806 2 2 2 GLU OE1 O -15.268 -5.668 8.604 1.00 . B B . 162 GLU OE1 1 1
12 24807 2 2 2 GLU OE2 O -13.889 -4.593 9.928 1.00 . B B . 162 GLU OE2 1 1
12 24808 2 2 3 ASN C C -10.478 -4.962 4.549 1.00 . B B . 163 ASN C 1 1
12 24809 2 2 3 ASN CA C -11.208 -3.856 3.803 1.00 . B B . 163 ASN CA 1 1
12 24810 2 2 3 ASN CB C -10.188 -2.849 3.260 1.00 . B B . 163 ASN CB 1 1
12 24811 2 2 3 ASN CG C -9.332 -2.210 4.346 1.00 . B B . 163 ASN CG 1 1
12 24812 2 2 3 ASN H H -11.839 -2.515 5.311 1.00 . B B . 163 ASN H 1 1
12 24813 2 2 3 ASN HA H -11.753 -4.289 2.978 1.00 . B B . 163 ASN HA 1 1
12 24814 2 2 3 ASN HB2 H -9.532 -3.354 2.568 1.00 . B B . 163 ASN HB2 1 1
12 24815 2 2 3 ASN HB3 H -10.717 -2.063 2.738 1.00 . B B . 163 ASN HB3 1 1
12 24816 2 2 3 ASN HD21 H -10.580 -0.661 4.438 1.00 . B B . 163 ASN HD21 1 1
12 24817 2 2 3 ASN HD22 H -9.211 -0.612 5.517 1.00 . B B . 163 ASN HD22 1 1
12 24818 2 2 3 ASN N N -12.166 -3.188 4.684 1.00 . B B . 163 ASN N 1 1
12 24819 2 2 3 ASN ND2 N -9.747 -1.046 4.818 1.00 . B B . 163 ASN ND2 1 1
12 24820 2 2 3 ASN O O -10.888 -5.356 5.641 1.00 . B B . 163 ASN O 1 1
12 24821 2 2 3 ASN OD1 O -8.299 -2.746 4.740 1.00 . B B . 163 ASN OD1 1 1
12 24822 2 2 4 LEU C C -7.123 -6.017 4.661 1.00 . B B . 164 LEU C 1 1
12 24823 2 2 4 LEU CA C -8.581 -6.449 4.657 1.00 . B B . 164 LEU CA 1 1
12 24824 2 2 4 LEU CB C -8.716 -7.848 4.034 1.00 . B B . 164 LEU CB 1 1
12 24825 2 2 4 LEU CD1 C -7.521 -9.705 2.851 1.00 . B B . 164 LEU CD1 1 1
12 24826 2 2 4 LEU CD2 C -8.210 -7.687 1.552 1.00 . B B . 164 LEU CD2 1 1
12 24827 2 2 4 LEU CG C -7.729 -8.201 2.908 1.00 . B B . 164 LEU CG 1 1
12 24828 2 2 4 LEU H H -9.128 -5.152 3.071 1.00 . B B . 164 LEU H 1 1
12 24829 2 2 4 LEU HA H -8.926 -6.490 5.682 1.00 . B B . 164 LEU HA 1 1
12 24830 2 2 4 LEU HB2 H -8.595 -8.575 4.823 1.00 . B B . 164 LEU HB2 1 1
12 24831 2 2 4 LEU HB3 H -9.719 -7.941 3.642 1.00 . B B . 164 LEU HB3 1 1
12 24832 2 2 4 LEU HD11 H -7.118 -10.047 3.793 1.00 . B B . 164 LEU HD11 1 1
12 24833 2 2 4 LEU HD12 H -6.829 -9.946 2.057 1.00 . B B . 164 LEU HD12 1 1
12 24834 2 2 4 LEU HD13 H -8.465 -10.193 2.665 1.00 . B B . 164 LEU HD13 1 1
12 24835 2 2 4 LEU HD21 H -7.555 -8.063 0.766 1.00 . B B . 164 LEU HD21 1 1
12 24836 2 2 4 LEU HD22 H -8.191 -6.608 1.548 1.00 . B B . 164 LEU HD22 1 1
12 24837 2 2 4 LEU HD23 H -9.218 -8.031 1.370 1.00 . B B . 164 LEU HD23 1 1
12 24838 2 2 4 LEU HG H -6.775 -7.743 3.121 1.00 . B B . 164 LEU HG 1 1
12 24839 2 2 4 LEU N N -9.395 -5.464 3.968 1.00 . B B . 164 LEU N 1 1
12 24840 2 2 4 LEU O O -6.600 -5.539 3.647 1.00 . B B . 164 LEU O 1 1
12 24841 2 2 5 GLU C C -4.296 -7.198 5.676 1.00 . B B . 165 GLU C 1 1
12 24842 2 2 5 GLU CA C -5.055 -5.896 5.891 1.00 . B B . 165 GLU CA 1 1
12 24843 2 2 5 GLU CB C -4.689 -5.267 7.245 1.00 . B B . 165 GLU CB 1 1
12 24844 2 2 5 GLU CD C -3.939 -5.623 9.632 1.00 . B B . 165 GLU CD 1 1
12 24845 2 2 5 GLU CG C -4.262 -6.272 8.303 1.00 . B B . 165 GLU CG 1 1
12 24846 2 2 5 GLU H H -6.957 -6.481 6.596 1.00 . B B . 165 GLU H 1 1
12 24847 2 2 5 GLU HA H -4.799 -5.209 5.097 1.00 . B B . 165 GLU HA 1 1
12 24848 2 2 5 GLU HB2 H -3.879 -4.567 7.098 1.00 . B B . 165 GLU HB2 1 1
12 24849 2 2 5 GLU HB3 H -5.548 -4.731 7.618 1.00 . B B . 165 GLU HB3 1 1
12 24850 2 2 5 GLU HG2 H -5.064 -6.977 8.450 1.00 . B B . 165 GLU HG2 1 1
12 24851 2 2 5 GLU HG3 H -3.383 -6.793 7.949 1.00 . B B . 165 GLU HG3 1 1
12 24852 2 2 5 GLU N N -6.473 -6.169 5.801 1.00 . B B . 165 GLU N 1 1
12 24853 2 2 5 GLU O O -4.852 -8.282 5.854 1.00 . B B . 165 GLU O 1 1
12 24854 2 2 5 GLU OE1 O -2.799 -5.138 9.793 1.00 . B B . 165 GLU OE1 1 1
12 24855 2 2 5 GLU OE2 O -4.820 -5.592 10.514 1.00 . B B . 165 GLU OE2 1 1
12 24856 2 2 6 SER C C -0.851 -8.068 5.602 1.00 . B B . 166 SER C 1 1
12 24857 2 2 6 SER CA C -2.241 -8.273 5.032 1.00 . B B . 166 SER CA 1 1
12 24858 2 2 6 SER CB C -2.166 -8.545 3.531 1.00 . B B . 166 SER CB 1 1
12 24859 2 2 6 SER H H -2.660 -6.206 5.126 1.00 . B B . 166 SER H 1 1
12 24860 2 2 6 SER HA H -2.708 -9.112 5.527 1.00 . B B . 166 SER HA 1 1
12 24861 2 2 6 SER HB2 H -3.120 -8.321 3.082 1.00 . B B . 166 SER HB2 1 1
12 24862 2 2 6 SER HB3 H -1.410 -7.911 3.090 1.00 . B B . 166 SER HB3 1 1
12 24863 2 2 6 SER HG H -2.513 -10.475 3.643 1.00 . B B . 166 SER HG 1 1
12 24864 2 2 6 SER N N -3.048 -7.095 5.273 1.00 . B B . 166 SER N 1 1
12 24865 2 2 6 SER O O -0.147 -7.139 5.210 1.00 . B B . 166 SER O 1 1
12 24866 2 2 6 SER OG O -1.841 -9.892 3.256 1.00 . B B . 166 SER OG 1 1
12 24867 2 2 7 MET C C 1.754 -9.824 6.326 1.00 . B B . 167 MET C 1 1
12 24868 2 2 7 MET CA C 0.858 -8.883 7.112 1.00 . B B . 167 MET CA 1 1
12 24869 2 2 7 MET CB C 0.835 -9.291 8.583 1.00 . B B . 167 MET CB 1 1
12 24870 2 2 7 MET CE C -1.114 -7.635 11.879 1.00 . B B . 167 MET CE 1 1
12 24871 2 2 7 MET CG C -0.004 -8.375 9.452 1.00 . B B . 167 MET CG 1 1
12 24872 2 2 7 MET H H -1.118 -9.581 6.871 1.00 . B B . 167 MET H 1 1
12 24873 2 2 7 MET HA H 1.238 -7.877 7.025 1.00 . B B . 167 MET HA 1 1
12 24874 2 2 7 MET HB2 H 0.434 -10.285 8.657 1.00 . B B . 167 MET HB2 1 1
12 24875 2 2 7 MET HB3 H 1.847 -9.290 8.963 1.00 . B B . 167 MET HB3 1 1
12 24876 2 2 7 MET HE1 H -2.087 -7.676 11.411 1.00 . B B . 167 MET HE1 1 1
12 24877 2 2 7 MET HE2 H -0.674 -6.662 11.711 1.00 . B B . 167 MET HE2 1 1
12 24878 2 2 7 MET HE3 H -1.218 -7.802 12.940 1.00 . B B . 167 MET HE3 1 1
12 24879 2 2 7 MET HG2 H 0.411 -7.378 9.407 1.00 . B B . 167 MET HG2 1 1
12 24880 2 2 7 MET HG3 H -1.013 -8.359 9.065 1.00 . B B . 167 MET HG3 1 1
12 24881 2 2 7 MET N N -0.480 -8.912 6.550 1.00 . B B . 167 MET N 1 1
12 24882 2 2 7 MET O O 1.504 -11.029 6.285 1.00 . B B . 167 MET O 1 1
12 24883 2 2 7 MET SD S -0.055 -8.900 11.176 1.00 . B B . 167 MET SD 1 1
12 24884 2 2 8 VAL C C 5.130 -9.802 5.265 1.00 . B B . 168 VAL C 1 1
12 24885 2 2 8 VAL CA C 3.678 -10.038 4.855 1.00 . B B . 168 VAL CA 1 1
12 24886 2 2 8 VAL CB C 3.485 -9.705 3.354 1.00 . B B . 168 VAL CB 1 1
12 24887 2 2 8 VAL CG1 C 2.106 -10.151 2.871 1.00 . B B . 168 VAL CG1 1 1
12 24888 2 2 8 VAL CG2 C 3.679 -8.220 3.108 1.00 . B B . 168 VAL CG2 1 1
12 24889 2 2 8 VAL H H 2.945 -8.307 5.816 1.00 . B B . 168 VAL H 1 1
12 24890 2 2 8 VAL HA H 3.448 -11.081 4.997 1.00 . B B . 168 VAL HA 1 1
12 24891 2 2 8 VAL HB H 4.229 -10.243 2.788 1.00 . B B . 168 VAL HB 1 1
12 24892 2 2 8 VAL HG11 H 1.995 -11.215 3.025 1.00 . B B . 168 VAL HG11 1 1
12 24893 2 2 8 VAL HG12 H 2.003 -9.929 1.818 1.00 . B B . 168 VAL HG12 1 1
12 24894 2 2 8 VAL HG13 H 1.341 -9.627 3.425 1.00 . B B . 168 VAL HG13 1 1
12 24895 2 2 8 VAL HG21 H 3.546 -8.010 2.057 1.00 . B B . 168 VAL HG21 1 1
12 24896 2 2 8 VAL HG22 H 4.676 -7.935 3.411 1.00 . B B . 168 VAL HG22 1 1
12 24897 2 2 8 VAL HG23 H 2.955 -7.661 3.683 1.00 . B B . 168 VAL HG23 1 1
12 24898 2 2 8 VAL N N 2.777 -9.270 5.697 1.00 . B B . 168 VAL N 1 1
12 24899 2 2 8 VAL O O 5.972 -10.690 5.046 1.00 . B B . 168 VAL O 1 1
12 24900 2 2 8 VAL OXT O 5.422 -8.750 5.870 1.00 . B B . 168 VAL OXT 1 1
13 24901 1 1 1 MET C C -12.201 30.660 -5.299 1.00 . A A . 1 MET C 1 1
13 24902 1 1 1 MET CA C -12.933 31.777 -4.552 1.00 . A A . 1 MET CA 1 1
13 24903 1 1 1 MET CB C -13.127 33.009 -5.452 1.00 . A A . 1 MET CB 1 1
13 24904 1 1 1 MET CE C -12.526 35.989 -4.295 1.00 . A A . 1 MET CE 1 1
13 24905 1 1 1 MET CG C -11.844 33.757 -5.788 1.00 . A A . 1 MET CG 1 1
13 24906 1 1 1 MET H1 H -12.092 31.290 -2.708 1.00 . A A . 1 MET H1 1 1
13 24907 1 1 1 MET H2 H -12.705 32.866 -2.780 1.00 . A A . 1 MET H2 1 1
13 24908 1 1 1 MET H3 H -11.246 32.487 -3.553 1.00 . A A . 1 MET H3 1 1
13 24909 1 1 1 MET HA H -13.905 31.406 -4.258 1.00 . A A . 1 MET HA 1 1
13 24910 1 1 1 MET HB2 H -13.579 32.690 -6.381 1.00 . A A . 1 MET HB2 1 1
13 24911 1 1 1 MET HB3 H -13.797 33.696 -4.958 1.00 . A A . 1 MET HB3 1 1
13 24912 1 1 1 MET HE1 H -12.646 36.491 -5.243 1.00 . A A . 1 MET HE1 1 1
13 24913 1 1 1 MET HE2 H -12.262 36.712 -3.537 1.00 . A A . 1 MET HE2 1 1
13 24914 1 1 1 MET HE3 H -13.451 35.503 -4.024 1.00 . A A . 1 MET HE3 1 1
13 24915 1 1 1 MET HG2 H -11.086 33.035 -6.055 1.00 . A A . 1 MET HG2 1 1
13 24916 1 1 1 MET HG3 H -12.034 34.400 -6.632 1.00 . A A . 1 MET HG3 1 1
13 24917 1 1 1 MET N N -12.194 32.130 -3.315 1.00 . A A . 1 MET N 1 1
13 24918 1 1 1 MET O O -11.607 29.788 -4.665 1.00 . A A . 1 MET O 1 1
13 24919 1 1 1 MET SD S -11.228 34.758 -4.423 1.00 . A A . 1 MET SD 1 1
13 24920 1 1 2 SER C C -10.166 29.558 -7.414 1.00 . A A . 2 SER C 1 1
13 24921 1 1 2 SER CA C -11.697 29.588 -7.431 1.00 . A A . 2 SER CA 1 1
13 24922 1 1 2 SER CB C -12.210 29.696 -8.867 1.00 . A A . 2 SER CB 1 1
13 24923 1 1 2 SER H H -12.638 31.452 -7.092 1.00 . A A . 2 SER H 1 1
13 24924 1 1 2 SER HA H -12.061 28.666 -7.007 1.00 . A A . 2 SER HA 1 1
13 24925 1 1 2 SER HB2 H -11.797 30.581 -9.330 1.00 . A A . 2 SER HB2 1 1
13 24926 1 1 2 SER HB3 H -11.905 28.822 -9.423 1.00 . A A . 2 SER HB3 1 1
13 24927 1 1 2 SER HG H -13.904 30.148 -9.745 1.00 . A A . 2 SER HG 1 1
13 24928 1 1 2 SER N N -12.238 30.681 -6.630 1.00 . A A . 2 SER N 1 1
13 24929 1 1 2 SER O O -9.511 30.022 -8.349 1.00 . A A . 2 SER O 1 1
13 24930 1 1 2 SER OG O -13.629 29.785 -8.893 1.00 . A A . 2 SER OG 1 1
13 24931 1 1 3 TYR C C -7.943 27.381 -5.680 1.00 . A A . 3 TYR C 1 1
13 24932 1 1 3 TYR CA C -8.172 28.787 -6.218 1.00 . A A . 3 TYR CA 1 1
13 24933 1 1 3 TYR CB C -7.503 29.816 -5.297 1.00 . A A . 3 TYR CB 1 1
13 24934 1 1 3 TYR CD1 C -8.561 32.080 -5.667 1.00 . A A . 3 TYR CD1 1 1
13 24935 1 1 3 TYR CD2 C -6.394 31.690 -6.568 1.00 . A A . 3 TYR CD2 1 1
13 24936 1 1 3 TYR CE1 C -8.548 33.366 -6.177 1.00 . A A . 3 TYR CE1 1 1
13 24937 1 1 3 TYR CE2 C -6.372 32.975 -7.080 1.00 . A A . 3 TYR CE2 1 1
13 24938 1 1 3 TYR CG C -7.483 31.224 -5.852 1.00 . A A . 3 TYR CG 1 1
13 24939 1 1 3 TYR CZ C -7.438 33.819 -6.855 1.00 . A A . 3 TYR CZ 1 1
13 24940 1 1 3 TYR H H -10.186 28.833 -5.556 1.00 . A A . 3 TYR H 1 1
13 24941 1 1 3 TYR HA H -7.746 28.856 -7.205 1.00 . A A . 3 TYR HA 1 1
13 24942 1 1 3 TYR HB2 H -8.033 29.840 -4.355 1.00 . A A . 3 TYR HB2 1 1
13 24943 1 1 3 TYR HB3 H -6.484 29.514 -5.119 1.00 . A A . 3 TYR HB3 1 1
13 24944 1 1 3 TYR HD1 H -9.418 31.731 -5.112 1.00 . A A . 3 TYR HD1 1 1
13 24945 1 1 3 TYR HD2 H -5.546 31.037 -6.716 1.00 . A A . 3 TYR HD2 1 1
13 24946 1 1 3 TYR HE1 H -9.397 34.017 -6.021 1.00 . A A . 3 TYR HE1 1 1
13 24947 1 1 3 TYR HE2 H -5.512 33.317 -7.634 1.00 . A A . 3 TYR HE2 1 1
13 24948 1 1 3 TYR HH H -6.936 35.095 -8.226 1.00 . A A . 3 TYR HH 1 1
13 24949 1 1 3 TYR N N -9.611 29.037 -6.327 1.00 . A A . 3 TYR N 1 1
13 24950 1 1 3 TYR O O -6.811 26.977 -5.423 1.00 . A A . 3 TYR O 1 1
13 24951 1 1 3 TYR OH O -7.437 35.086 -7.397 1.00 . A A . 3 TYR OH 1 1
13 24952 1 1 4 ILE C C -8.462 25.269 -3.575 1.00 . A A . 4 ILE C 1 1
13 24953 1 1 4 ILE CA C -9.055 25.300 -4.986 1.00 . A A . 4 ILE CA 1 1
13 24954 1 1 4 ILE CB C -8.306 24.298 -5.893 1.00 . A A . 4 ILE CB 1 1
13 24955 1 1 4 ILE CD1 C -8.138 23.455 -8.292 1.00 . A A . 4 ILE CD1 1 1
13 24956 1 1 4 ILE CG1 C -8.868 24.354 -7.319 1.00 . A A . 4 ILE CG1 1 1
13 24957 1 1 4 ILE CG2 C -8.417 22.883 -5.334 1.00 . A A . 4 ILE CG2 1 1
13 24958 1 1 4 ILE H H -9.886 27.037 -5.841 1.00 . A A . 4 ILE H 1 1
13 24959 1 1 4 ILE HA H -10.087 24.985 -4.927 1.00 . A A . 4 ILE HA 1 1
13 24960 1 1 4 ILE HB H -7.266 24.576 -5.911 1.00 . A A . 4 ILE HB 1 1
13 24961 1 1 4 ILE HD11 H -8.183 22.434 -7.943 1.00 . A A . 4 ILE HD11 1 1
13 24962 1 1 4 ILE HD12 H -7.105 23.766 -8.363 1.00 . A A . 4 ILE HD12 1 1
13 24963 1 1 4 ILE HD13 H -8.601 23.526 -9.264 1.00 . A A . 4 ILE HD13 1 1
13 24964 1 1 4 ILE HG12 H -9.903 24.050 -7.302 1.00 . A A . 4 ILE HG12 1 1
13 24965 1 1 4 ILE HG13 H -8.800 25.367 -7.689 1.00 . A A . 4 ILE HG13 1 1
13 24966 1 1 4 ILE HG21 H -7.889 22.198 -5.980 1.00 . A A . 4 ILE HG21 1 1
13 24967 1 1 4 ILE HG22 H -9.456 22.596 -5.276 1.00 . A A . 4 ILE HG22 1 1
13 24968 1 1 4 ILE HG23 H -7.980 22.854 -4.346 1.00 . A A . 4 ILE HG23 1 1
13 24969 1 1 4 ILE N N -9.045 26.651 -5.541 1.00 . A A . 4 ILE N 1 1
13 24970 1 1 4 ILE O O -7.284 24.959 -3.385 1.00 . A A . 4 ILE O 1 1
13 24971 1 1 5 PRO C C -8.801 24.157 -0.645 1.00 . A A . 5 PRO C 1 1
13 24972 1 1 5 PRO CA C -8.849 25.589 -1.165 1.00 . A A . 5 PRO CA 1 1
13 24973 1 1 5 PRO CB C -9.932 26.391 -0.423 1.00 . A A . 5 PRO CB 1 1
13 24974 1 1 5 PRO CD C -10.650 26.108 -2.690 1.00 . A A . 5 PRO CD 1 1
13 24975 1 1 5 PRO CG C -10.786 26.999 -1.489 1.00 . A A . 5 PRO CG 1 1
13 24976 1 1 5 PRO HA H -7.886 26.058 -1.026 1.00 . A A . 5 PRO HA 1 1
13 24977 1 1 5 PRO HB2 H -10.504 25.726 0.205 1.00 . A A . 5 PRO HB2 1 1
13 24978 1 1 5 PRO HB3 H -9.465 27.154 0.186 1.00 . A A . 5 PRO HB3 1 1
13 24979 1 1 5 PRO HD2 H -11.354 25.288 -2.638 1.00 . A A . 5 PRO HD2 1 1
13 24980 1 1 5 PRO HD3 H -10.784 26.672 -3.601 1.00 . A A . 5 PRO HD3 1 1
13 24981 1 1 5 PRO HG2 H -11.814 27.031 -1.160 1.00 . A A . 5 PRO HG2 1 1
13 24982 1 1 5 PRO HG3 H -10.433 27.995 -1.720 1.00 . A A . 5 PRO HG3 1 1
13 24983 1 1 5 PRO N N -9.270 25.629 -2.563 1.00 . A A . 5 PRO N 1 1
13 24984 1 1 5 PRO O O -9.840 23.534 -0.409 1.00 . A A . 5 PRO O 1 1
13 24985 1 1 6 GLY C C -7.258 21.319 -1.219 1.00 . A A . 6 GLY C 1 1
13 24986 1 1 6 GLY CA C -7.440 22.264 -0.049 1.00 . A A . 6 GLY CA 1 1
13 24987 1 1 6 GLY H H -6.804 24.177 -0.689 1.00 . A A . 6 GLY H 1 1
13 24988 1 1 6 GLY HA2 H -6.574 22.201 0.597 1.00 . A A . 6 GLY HA2 1 1
13 24989 1 1 6 GLY HA3 H -8.322 21.967 0.506 1.00 . A A . 6 GLY HA3 1 1
13 24990 1 1 6 GLY N N -7.597 23.632 -0.491 1.00 . A A . 6 GLY N 1 1
13 24991 1 1 6 GLY O O -7.924 20.285 -1.304 1.00 . A A . 6 GLY O 1 1
13 24992 1 1 7 GLN C C -5.427 19.541 -2.881 1.00 . A A . 7 GLN C 1 1
13 24993 1 1 7 GLN CA C -6.058 20.873 -3.297 1.00 . A A . 7 GLN CA 1 1
13 24994 1 1 7 GLN CB C -5.115 21.627 -4.244 1.00 . A A . 7 GLN CB 1 1
13 24995 1 1 7 GLN CD C -2.852 22.716 -4.540 1.00 . A A . 7 GLN CD 1 1
13 24996 1 1 7 GLN CG C -3.879 22.196 -3.559 1.00 . A A . 7 GLN CG 1 1
13 24997 1 1 7 GLN H H -5.918 22.555 -2.035 1.00 . A A . 7 GLN H 1 1
13 24998 1 1 7 GLN HA H -6.982 20.670 -3.817 1.00 . A A . 7 GLN HA 1 1
13 24999 1 1 7 GLN HB2 H -4.789 20.951 -5.022 1.00 . A A . 7 GLN HB2 1 1
13 25000 1 1 7 GLN HB3 H -5.655 22.444 -4.698 1.00 . A A . 7 GLN HB3 1 1
13 25001 1 1 7 GLN HE21 H -1.986 20.933 -4.587 1.00 . A A . 7 GLN HE21 1 1
13 25002 1 1 7 GLN HE22 H -1.253 22.156 -5.577 1.00 . A A . 7 GLN HE22 1 1
13 25003 1 1 7 GLN HG2 H -4.181 23.008 -2.915 1.00 . A A . 7 GLN HG2 1 1
13 25004 1 1 7 GLN HG3 H -3.424 21.418 -2.963 1.00 . A A . 7 GLN HG3 1 1
13 25005 1 1 7 GLN N N -6.370 21.694 -2.136 1.00 . A A . 7 GLN N 1 1
13 25006 1 1 7 GLN NE2 N -1.942 21.847 -4.941 1.00 . A A . 7 GLN NE2 1 1
13 25007 1 1 7 GLN O O -4.456 19.510 -2.120 1.00 . A A . 7 GLN O 1 1
13 25008 1 1 7 GLN OE1 O -2.870 23.884 -4.929 1.00 . A A . 7 GLN OE1 1 1
13 25009 1 1 8 PRO C C -4.061 16.945 -3.764 1.00 . A A . 8 PRO C 1 1
13 25010 1 1 8 PRO CA C -5.437 17.089 -3.121 1.00 . A A . 8 PRO CA 1 1
13 25011 1 1 8 PRO CB C -6.444 16.147 -3.796 1.00 . A A . 8 PRO CB 1 1
13 25012 1 1 8 PRO CD C -7.239 18.373 -4.134 1.00 . A A . 8 PRO CD 1 1
13 25013 1 1 8 PRO CG C -7.689 16.952 -3.947 1.00 . A A . 8 PRO CG 1 1
13 25014 1 1 8 PRO HA H -5.370 16.862 -2.067 1.00 . A A . 8 PRO HA 1 1
13 25015 1 1 8 PRO HB2 H -6.058 15.832 -4.755 1.00 . A A . 8 PRO HB2 1 1
13 25016 1 1 8 PRO HB3 H -6.609 15.282 -3.168 1.00 . A A . 8 PRO HB3 1 1
13 25017 1 1 8 PRO HD2 H -7.052 18.579 -5.179 1.00 . A A . 8 PRO HD2 1 1
13 25018 1 1 8 PRO HD3 H -7.974 19.058 -3.736 1.00 . A A . 8 PRO HD3 1 1
13 25019 1 1 8 PRO HG2 H -8.246 16.617 -4.809 1.00 . A A . 8 PRO HG2 1 1
13 25020 1 1 8 PRO HG3 H -8.289 16.867 -3.053 1.00 . A A . 8 PRO HG3 1 1
13 25021 1 1 8 PRO N N -5.995 18.425 -3.353 1.00 . A A . 8 PRO N 1 1
13 25022 1 1 8 PRO O O -3.856 17.368 -4.905 1.00 . A A . 8 PRO O 1 1
13 25023 1 1 9 VAL C C -1.695 14.938 -4.407 1.00 . A A . 9 VAL C 1 1
13 25024 1 1 9 VAL CA C -1.772 16.184 -3.548 1.00 . A A . 9 VAL CA 1 1
13 25025 1 1 9 VAL CB C -0.720 16.101 -2.410 1.00 . A A . 9 VAL CB 1 1
13 25026 1 1 9 VAL CG1 C -0.454 14.656 -1.980 1.00 . A A . 9 VAL CG1 1 1
13 25027 1 1 9 VAL CG2 C 0.572 16.793 -2.826 1.00 . A A . 9 VAL CG2 1 1
13 25028 1 1 9 VAL H H -3.338 16.041 -2.128 1.00 . A A . 9 VAL H 1 1
13 25029 1 1 9 VAL HA H -1.533 17.038 -4.174 1.00 . A A . 9 VAL HA 1 1
13 25030 1 1 9 VAL HB H -1.116 16.627 -1.560 1.00 . A A . 9 VAL HB 1 1
13 25031 1 1 9 VAL HG11 H -1.381 14.186 -1.686 1.00 . A A . 9 VAL HG11 1 1
13 25032 1 1 9 VAL HG12 H 0.230 14.651 -1.145 1.00 . A A . 9 VAL HG12 1 1
13 25033 1 1 9 VAL HG13 H -0.014 14.105 -2.808 1.00 . A A . 9 VAL HG13 1 1
13 25034 1 1 9 VAL HG21 H 1.303 16.691 -2.038 1.00 . A A . 9 VAL HG21 1 1
13 25035 1 1 9 VAL HG22 H 0.375 17.839 -3.002 1.00 . A A . 9 VAL HG22 1 1
13 25036 1 1 9 VAL HG23 H 0.948 16.340 -3.731 1.00 . A A . 9 VAL HG23 1 1
13 25037 1 1 9 VAL N N -3.121 16.361 -3.035 1.00 . A A . 9 VAL N 1 1
13 25038 1 1 9 VAL O O -2.652 14.164 -4.500 1.00 . A A . 9 VAL O 1 1
13 25039 1 1 10 THR C C 0.315 12.481 -5.272 1.00 . A A . 10 THR C 1 1
13 25040 1 1 10 THR CA C -0.336 13.681 -5.942 1.00 . A A . 10 THR CA 1 1
13 25041 1 1 10 THR CB C 0.497 14.203 -7.131 1.00 . A A . 10 THR CB 1 1
13 25042 1 1 10 THR CG2 C -0.270 15.308 -7.837 1.00 . A A . 10 THR CG2 1 1
13 25043 1 1 10 THR H H 0.190 15.365 -4.824 1.00 . A A . 10 THR H 1 1
13 25044 1 1 10 THR HA H -1.278 13.371 -6.321 1.00 . A A . 10 THR HA 1 1
13 25045 1 1 10 THR HB H 0.667 13.392 -7.824 1.00 . A A . 10 THR HB 1 1
13 25046 1 1 10 THR HG1 H 2.247 15.096 -7.427 1.00 . A A . 10 THR HG1 1 1
13 25047 1 1 10 THR HG21 H 0.365 15.777 -8.574 1.00 . A A . 10 THR HG21 1 1
13 25048 1 1 10 THR HG22 H -0.588 16.048 -7.104 1.00 . A A . 10 THR HG22 1 1
13 25049 1 1 10 THR HG23 H -1.137 14.889 -8.323 1.00 . A A . 10 THR HG23 1 1
13 25050 1 1 10 THR N N -0.548 14.753 -5.014 1.00 . A A . 10 THR N 1 1
13 25051 1 1 10 THR O O -0.271 11.827 -4.404 1.00 . A A . 10 THR O 1 1
13 25052 1 1 10 THR OG1 O 1.757 14.723 -6.673 1.00 . A A . 10 THR OG1 1 1
13 25053 1 1 11 ALA C C 3.694 11.140 -5.705 1.00 . A A . 11 ALA C 1 1
13 25054 1 1 11 ALA CA C 2.275 11.076 -5.220 1.00 . A A . 11 ALA CA 1 1
13 25055 1 1 11 ALA CB C 1.655 9.775 -5.698 1.00 . A A . 11 ALA CB 1 1
13 25056 1 1 11 ALA H H 1.923 12.848 -6.299 1.00 . A A . 11 ALA H 1 1
13 25057 1 1 11 ALA HA H 2.287 11.071 -4.137 1.00 . A A . 11 ALA HA 1 1
13 25058 1 1 11 ALA HB1 H 0.644 9.691 -5.328 1.00 . A A . 11 ALA HB1 1 1
13 25059 1 1 11 ALA HB2 H 2.247 8.947 -5.335 1.00 . A A . 11 ALA HB2 1 1
13 25060 1 1 11 ALA HB3 H 1.649 9.762 -6.778 1.00 . A A . 11 ALA HB3 1 1
13 25061 1 1 11 ALA N N 1.519 12.222 -5.677 1.00 . A A . 11 ALA N 1 1
13 25062 1 1 11 ALA O O 3.979 11.593 -6.813 1.00 . A A . 11 ALA O 1 1
13 25063 1 1 12 VAL C C 6.094 8.987 -5.532 1.00 . A A . 12 VAL C 1 1
13 25064 1 1 12 VAL CA C 5.939 10.455 -5.191 1.00 . A A . 12 VAL CA 1 1
13 25065 1 1 12 VAL CB C 6.864 10.753 -4.016 1.00 . A A . 12 VAL CB 1 1
13 25066 1 1 12 VAL CG1 C 8.322 10.716 -4.434 1.00 . A A . 12 VAL CG1 1 1
13 25067 1 1 12 VAL CG2 C 6.503 12.065 -3.331 1.00 . A A . 12 VAL CG2 1 1
13 25068 1 1 12 VAL H H 4.267 10.490 -3.937 1.00 . A A . 12 VAL H 1 1
13 25069 1 1 12 VAL HA H 6.214 11.070 -6.036 1.00 . A A . 12 VAL HA 1 1
13 25070 1 1 12 VAL HB H 6.706 9.961 -3.318 1.00 . A A . 12 VAL HB 1 1
13 25071 1 1 12 VAL HG11 H 8.561 9.728 -4.798 1.00 . A A . 12 VAL HG11 1 1
13 25072 1 1 12 VAL HG12 H 8.946 10.944 -3.582 1.00 . A A . 12 VAL HG12 1 1
13 25073 1 1 12 VAL HG13 H 8.493 11.440 -5.214 1.00 . A A . 12 VAL HG13 1 1
13 25074 1 1 12 VAL HG21 H 6.327 12.826 -4.076 1.00 . A A . 12 VAL HG21 1 1
13 25075 1 1 12 VAL HG22 H 7.316 12.372 -2.691 1.00 . A A . 12 VAL HG22 1 1
13 25076 1 1 12 VAL HG23 H 5.607 11.924 -2.732 1.00 . A A . 12 VAL HG23 1 1
13 25077 1 1 12 VAL N N 4.565 10.687 -4.849 1.00 . A A . 12 VAL N 1 1
13 25078 1 1 12 VAL O O 5.525 8.130 -4.866 1.00 . A A . 12 VAL O 1 1
13 25079 1 1 13 VAL C C 8.435 6.847 -6.529 1.00 . A A . 13 VAL C 1 1
13 25080 1 1 13 VAL CA C 7.080 7.352 -7.002 1.00 . A A . 13 VAL CA 1 1
13 25081 1 1 13 VAL CB C 7.011 7.253 -8.541 1.00 . A A . 13 VAL CB 1 1
13 25082 1 1 13 VAL CG1 C 7.191 5.813 -9.001 1.00 . A A . 13 VAL CG1 1 1
13 25083 1 1 13 VAL CG2 C 5.697 7.819 -9.062 1.00 . A A . 13 VAL CG2 1 1
13 25084 1 1 13 VAL H H 7.320 9.449 -6.975 1.00 . A A . 13 VAL H 1 1
13 25085 1 1 13 VAL HA H 6.305 6.729 -6.582 1.00 . A A . 13 VAL HA 1 1
13 25086 1 1 13 VAL HB H 7.818 7.840 -8.952 1.00 . A A . 13 VAL HB 1 1
13 25087 1 1 13 VAL HG11 H 7.122 5.768 -10.078 1.00 . A A . 13 VAL HG11 1 1
13 25088 1 1 13 VAL HG12 H 6.420 5.197 -8.565 1.00 . A A . 13 VAL HG12 1 1
13 25089 1 1 13 VAL HG13 H 8.160 5.453 -8.687 1.00 . A A . 13 VAL HG13 1 1
13 25090 1 1 13 VAL HG21 H 5.667 7.724 -10.137 1.00 . A A . 13 VAL HG21 1 1
13 25091 1 1 13 VAL HG22 H 5.620 8.862 -8.791 1.00 . A A . 13 VAL HG22 1 1
13 25092 1 1 13 VAL HG23 H 4.873 7.273 -8.628 1.00 . A A . 13 VAL HG23 1 1
13 25093 1 1 13 VAL N N 6.865 8.713 -6.539 1.00 . A A . 13 VAL N 1 1
13 25094 1 1 13 VAL O O 9.461 7.487 -6.753 1.00 . A A . 13 VAL O 1 1
13 25095 1 1 14 GLN C C 9.663 3.618 -5.707 1.00 . A A . 14 GLN C 1 1
13 25096 1 1 14 GLN CA C 9.647 5.095 -5.372 1.00 . A A . 14 GLN CA 1 1
13 25097 1 1 14 GLN CB C 9.820 5.281 -3.857 1.00 . A A . 14 GLN CB 1 1
13 25098 1 1 14 GLN CD C 9.141 7.546 -2.933 1.00 . A A . 14 GLN CD 1 1
13 25099 1 1 14 GLN CG C 10.271 6.676 -3.450 1.00 . A A . 14 GLN CG 1 1
13 25100 1 1 14 GLN H H 7.578 5.255 -5.699 1.00 . A A . 14 GLN H 1 1
13 25101 1 1 14 GLN HA H 10.477 5.566 -5.878 1.00 . A A . 14 GLN HA 1 1
13 25102 1 1 14 GLN HB2 H 8.876 5.083 -3.373 1.00 . A A . 14 GLN HB2 1 1
13 25103 1 1 14 GLN HB3 H 10.551 4.571 -3.500 1.00 . A A . 14 GLN HB3 1 1
13 25104 1 1 14 GLN HE21 H 7.831 6.550 -4.041 1.00 . A A . 14 GLN HE21 1 1
13 25105 1 1 14 GLN HE22 H 7.189 7.843 -3.077 1.00 . A A . 14 GLN HE22 1 1
13 25106 1 1 14 GLN HG2 H 11.016 6.585 -2.673 1.00 . A A . 14 GLN HG2 1 1
13 25107 1 1 14 GLN HG3 H 10.709 7.159 -4.311 1.00 . A A . 14 GLN HG3 1 1
13 25108 1 1 14 GLN N N 8.428 5.710 -5.857 1.00 . A A . 14 GLN N 1 1
13 25109 1 1 14 GLN NE2 N 7.933 7.289 -3.396 1.00 . A A . 14 GLN NE2 1 1
13 25110 1 1 14 GLN O O 8.626 2.953 -5.736 1.00 . A A . 14 GLN O 1 1
13 25111 1 1 14 GLN OE1 O 9.352 8.435 -2.111 1.00 . A A . 14 GLN OE1 1 1
13 25112 1 1 15 ARG C C 11.845 1.192 -5.054 1.00 . A A . 15 ARG C 1 1
13 25113 1 1 15 ARG CA C 11.103 1.756 -6.239 1.00 . A A . 15 ARG CA 1 1
13 25114 1 1 15 ARG CB C 11.960 1.650 -7.480 1.00 . A A . 15 ARG CB 1 1
13 25115 1 1 15 ARG CD C 11.225 0.929 -9.738 1.00 . A A . 15 ARG CD 1 1
13 25116 1 1 15 ARG CG C 11.250 2.074 -8.746 1.00 . A A . 15 ARG CG 1 1
13 25117 1 1 15 ARG CZ C 13.087 -0.100 -11.023 1.00 . A A . 15 ARG CZ 1 1
13 25118 1 1 15 ARG H H 11.602 3.733 -6.022 1.00 . A A . 15 ARG H 1 1
13 25119 1 1 15 ARG HA H 10.169 1.235 -6.380 1.00 . A A . 15 ARG HA 1 1
13 25120 1 1 15 ARG HB2 H 12.830 2.277 -7.358 1.00 . A A . 15 ARG HB2 1 1
13 25121 1 1 15 ARG HB3 H 12.277 0.640 -7.592 1.00 . A A . 15 ARG HB3 1 1
13 25122 1 1 15 ARG HD2 H 10.513 0.193 -9.390 1.00 . A A . 15 ARG HD2 1 1
13 25123 1 1 15 ARG HD3 H 10.913 1.307 -10.699 1.00 . A A . 15 ARG HD3 1 1
13 25124 1 1 15 ARG HE H 13.049 0.141 -9.034 1.00 . A A . 15 ARG HE 1 1
13 25125 1 1 15 ARG HG2 H 10.229 2.366 -8.497 1.00 . A A . 15 ARG HG2 1 1
13 25126 1 1 15 ARG HG3 H 11.767 2.910 -9.182 1.00 . A A . 15 ARG HG3 1 1
13 25127 1 1 15 ARG HH11 H 11.567 0.579 -12.200 1.00 . A A . 15 ARG HH11 1 1
13 25128 1 1 15 ARG HH12 H 12.886 -0.184 -13.043 1.00 . A A . 15 ARG HH12 1 1
13 25129 1 1 15 ARG HH21 H 14.737 -0.872 -10.134 1.00 . A A . 15 ARG HH21 1 1
13 25130 1 1 15 ARG HH22 H 14.696 -1.006 -11.870 1.00 . A A . 15 ARG HH22 1 1
13 25131 1 1 15 ARG N N 10.848 3.134 -5.986 1.00 . A A . 15 ARG N 1 1
13 25132 1 1 15 ARG NE N 12.540 0.295 -9.872 1.00 . A A . 15 ARG NE 1 1
13 25133 1 1 15 ARG NH1 N 12.464 0.114 -12.180 1.00 . A A . 15 ARG NH1 1 1
13 25134 1 1 15 ARG NH2 N 14.266 -0.710 -11.009 1.00 . A A . 15 ARG NH2 1 1
13 25135 1 1 15 ARG O O 12.924 1.678 -4.706 1.00 . A A . 15 ARG O 1 1
13 25136 1 1 16 VAL C C 11.769 -1.851 -3.204 1.00 . A A . 16 VAL C 1 1
13 25137 1 1 16 VAL CA C 11.882 -0.331 -3.230 1.00 . A A . 16 VAL CA 1 1
13 25138 1 1 16 VAL CB C 11.303 0.310 -1.942 1.00 . A A . 16 VAL CB 1 1
13 25139 1 1 16 VAL CG1 C 9.791 0.342 -1.966 1.00 . A A . 16 VAL CG1 1 1
13 25140 1 1 16 VAL CG2 C 11.782 -0.407 -0.693 1.00 . A A . 16 VAL CG2 1 1
13 25141 1 1 16 VAL H H 10.432 -0.183 -4.749 1.00 . A A . 16 VAL H 1 1
13 25142 1 1 16 VAL HA H 12.928 -0.060 -3.286 1.00 . A A . 16 VAL HA 1 1
13 25143 1 1 16 VAL HB H 11.656 1.325 -1.898 1.00 . A A . 16 VAL HB 1 1
13 25144 1 1 16 VAL HG11 H 9.427 0.816 -1.066 1.00 . A A . 16 VAL HG11 1 1
13 25145 1 1 16 VAL HG12 H 9.417 -0.669 -2.016 1.00 . A A . 16 VAL HG12 1 1
13 25146 1 1 16 VAL HG13 H 9.453 0.897 -2.829 1.00 . A A . 16 VAL HG13 1 1
13 25147 1 1 16 VAL HG21 H 11.437 -1.428 -0.710 1.00 . A A . 16 VAL HG21 1 1
13 25148 1 1 16 VAL HG22 H 11.394 0.093 0.191 1.00 . A A . 16 VAL HG22 1 1
13 25149 1 1 16 VAL HG23 H 12.862 -0.393 -0.663 1.00 . A A . 16 VAL HG23 1 1
13 25150 1 1 16 VAL N N 11.268 0.210 -4.410 1.00 . A A . 16 VAL N 1 1
13 25151 1 1 16 VAL O O 10.698 -2.413 -3.429 1.00 . A A . 16 VAL O 1 1
13 25152 1 1 17 GLU C C 13.043 -4.311 -1.353 1.00 . A A . 17 GLU C 1 1
13 25153 1 1 17 GLU CA C 12.906 -3.949 -2.825 1.00 . A A . 17 GLU CA 1 1
13 25154 1 1 17 GLU CB C 14.051 -4.595 -3.619 1.00 . A A . 17 GLU CB 1 1
13 25155 1 1 17 GLU CD C 14.144 -3.186 -5.730 1.00 . A A . 17 GLU CD 1 1
13 25156 1 1 17 GLU CG C 13.882 -4.552 -5.133 1.00 . A A . 17 GLU CG 1 1
13 25157 1 1 17 GLU H H 13.713 -2.010 -2.896 1.00 . A A . 17 GLU H 1 1
13 25158 1 1 17 GLU HA H 11.963 -4.335 -3.193 1.00 . A A . 17 GLU HA 1 1
13 25159 1 1 17 GLU HB2 H 14.972 -4.086 -3.373 1.00 . A A . 17 GLU HB2 1 1
13 25160 1 1 17 GLU HB3 H 14.135 -5.632 -3.322 1.00 . A A . 17 GLU HB3 1 1
13 25161 1 1 17 GLU HG2 H 14.572 -5.254 -5.577 1.00 . A A . 17 GLU HG2 1 1
13 25162 1 1 17 GLU HG3 H 12.869 -4.844 -5.374 1.00 . A A . 17 GLU HG3 1 1
13 25163 1 1 17 GLU N N 12.887 -2.508 -2.975 1.00 . A A . 17 GLU N 1 1
13 25164 1 1 17 GLU O O 14.101 -4.144 -0.744 1.00 . A A . 17 GLU O 1 1
13 25165 1 1 17 GLU OE1 O 15.277 -2.679 -5.600 1.00 . A A . 17 GLU OE1 1 1
13 25166 1 1 17 GLU OE2 O 13.202 -2.600 -6.305 1.00 . A A . 17 GLU OE2 1 1
13 25167 1 1 18 ILE C C 12.262 -6.744 0.531 1.00 . A A . 18 ILE C 1 1
13 25168 1 1 18 ILE CA C 11.900 -5.283 0.536 1.00 . A A . 18 ILE CA 1 1
13 25169 1 1 18 ILE CB C 10.472 -5.118 1.068 1.00 . A A . 18 ILE CB 1 1
13 25170 1 1 18 ILE CD1 C 8.540 -3.552 1.107 1.00 . A A . 18 ILE CD1 1 1
13 25171 1 1 18 ILE CG1 C 10.033 -3.668 1.019 1.00 . A A . 18 ILE CG1 1 1
13 25172 1 1 18 ILE CG2 C 10.340 -5.662 2.477 1.00 . A A . 18 ILE CG2 1 1
13 25173 1 1 18 ILE H H 11.183 -4.927 -1.354 1.00 . A A . 18 ILE H 1 1
13 25174 1 1 18 ILE HA H 12.589 -4.726 1.149 1.00 . A A . 18 ILE HA 1 1
13 25175 1 1 18 ILE HB H 9.812 -5.686 0.426 1.00 . A A . 18 ILE HB 1 1
13 25176 1 1 18 ILE HD11 H 8.237 -2.538 0.896 1.00 . A A . 18 ILE HD11 1 1
13 25177 1 1 18 ILE HD12 H 8.221 -3.831 2.099 1.00 . A A . 18 ILE HD12 1 1
13 25178 1 1 18 ILE HD13 H 8.101 -4.227 0.382 1.00 . A A . 18 ILE HD13 1 1
13 25179 1 1 18 ILE HG12 H 10.467 -3.132 1.850 1.00 . A A . 18 ILE HG12 1 1
13 25180 1 1 18 ILE HG13 H 10.353 -3.223 0.090 1.00 . A A . 18 ILE HG13 1 1
13 25181 1 1 18 ILE HG21 H 10.981 -5.102 3.142 1.00 . A A . 18 ILE HG21 1 1
13 25182 1 1 18 ILE HG22 H 10.630 -6.701 2.487 1.00 . A A . 18 ILE HG22 1 1
13 25183 1 1 18 ILE HG23 H 9.315 -5.570 2.800 1.00 . A A . 18 ILE HG23 1 1
13 25184 1 1 18 ILE N N 11.968 -4.824 -0.811 1.00 . A A . 18 ILE N 1 1
13 25185 1 1 18 ILE O O 11.988 -7.442 -0.424 1.00 . A A . 18 ILE O 1 1
13 25186 1 1 19 HIS C C 13.218 -9.214 2.956 1.00 . A A . 19 HIS C 1 1
13 25187 1 1 19 HIS CA C 13.370 -8.545 1.589 1.00 . A A . 19 HIS CA 1 1
13 25188 1 1 19 HIS CB C 14.833 -8.508 1.141 1.00 . A A . 19 HIS CB 1 1
13 25189 1 1 19 HIS CD2 C 15.006 -11.064 1.308 1.00 . A A . 19 HIS CD2 1 1
13 25190 1 1 19 HIS CE1 C 17.168 -11.288 1.143 1.00 . A A . 19 HIS CE1 1 1
13 25191 1 1 19 HIS CG C 15.522 -9.833 1.184 1.00 . A A . 19 HIS CG 1 1
13 25192 1 1 19 HIS H H 12.955 -6.648 2.342 1.00 . A A . 19 HIS H 1 1
13 25193 1 1 19 HIS HA H 12.806 -9.114 0.865 1.00 . A A . 19 HIS HA 1 1
13 25194 1 1 19 HIS HB2 H 14.875 -8.148 0.123 1.00 . A A . 19 HIS HB2 1 1
13 25195 1 1 19 HIS HB3 H 15.358 -7.830 1.768 1.00 . A A . 19 HIS HB3 1 1
13 25196 1 1 19 HIS HD1 H 17.559 -9.278 0.995 1.00 . A A . 19 HIS HD1 1 1
13 25197 1 1 19 HIS HD2 H 13.955 -11.287 1.408 1.00 . A A . 19 HIS HD2 1 1
13 25198 1 1 19 HIS HE1 H 18.156 -11.720 1.089 1.00 . A A . 19 HIS HE1 1 1
13 25199 1 1 19 HIS HE2 H 15.946 -12.923 1.126 1.00 . A A . 19 HIS HE2 1 1
13 25200 1 1 19 HIS N N 12.856 -7.208 1.577 1.00 . A A . 19 HIS N 1 1
13 25201 1 1 19 HIS ND1 N 16.886 -10.001 1.087 1.00 . A A . 19 HIS ND1 1 1
13 25202 1 1 19 HIS NE2 N 16.042 -11.961 1.279 1.00 . A A . 19 HIS NE2 1 1
13 25203 1 1 19 HIS O O 13.858 -8.832 3.934 1.00 . A A . 19 HIS O 1 1
13 25204 1 1 20 LYS C C 12.248 -12.567 3.347 1.00 . A A . 20 LYS C 1 1
13 25205 1 1 20 LYS CA C 12.291 -11.208 4.042 1.00 . A A . 20 LYS CA 1 1
13 25206 1 1 20 LYS CB C 11.096 -11.011 4.970 1.00 . A A . 20 LYS CB 1 1
13 25207 1 1 20 LYS CD C 12.485 -10.527 7.010 1.00 . A A . 20 LYS CD 1 1
13 25208 1 1 20 LYS CE C 12.671 -9.621 8.219 1.00 . A A . 20 LYS CE 1 1
13 25209 1 1 20 LYS CG C 11.350 -10.050 6.118 1.00 . A A . 20 LYS CG 1 1
13 25210 1 1 20 LYS H H 11.673 -10.260 2.266 1.00 . A A . 20 LYS H 1 1
13 25211 1 1 20 LYS HA H 13.204 -11.134 4.617 1.00 . A A . 20 LYS HA 1 1
13 25212 1 1 20 LYS HB2 H 10.270 -10.631 4.390 1.00 . A A . 20 LYS HB2 1 1
13 25213 1 1 20 LYS HB3 H 10.820 -11.972 5.387 1.00 . A A . 20 LYS HB3 1 1
13 25214 1 1 20 LYS HD2 H 12.266 -11.528 7.353 1.00 . A A . 20 LYS HD2 1 1
13 25215 1 1 20 LYS HD3 H 13.400 -10.535 6.435 1.00 . A A . 20 LYS HD3 1 1
13 25216 1 1 20 LYS HE2 H 13.591 -9.890 8.712 1.00 . A A . 20 LYS HE2 1 1
13 25217 1 1 20 LYS HE3 H 12.733 -8.599 7.875 1.00 . A A . 20 LYS HE3 1 1
13 25218 1 1 20 LYS HG2 H 11.608 -9.080 5.716 1.00 . A A . 20 LYS HG2 1 1
13 25219 1 1 20 LYS HG3 H 10.452 -9.968 6.710 1.00 . A A . 20 LYS HG3 1 1
13 25220 1 1 20 LYS HZ1 H 11.577 -8.943 9.872 1.00 . A A . 20 LYS HZ1 1 1
13 25221 1 1 20 LYS HZ2 H 11.634 -10.630 9.732 1.00 . A A . 20 LYS HZ2 1 1
13 25222 1 1 20 LYS HZ3 H 10.636 -9.728 8.703 1.00 . A A . 20 LYS HZ3 1 1
13 25223 1 1 20 LYS N N 12.332 -10.198 2.992 1.00 . A A . 20 LYS N 1 1
13 25224 1 1 20 LYS NZ N 11.549 -9.738 9.195 1.00 . A A . 20 LYS NZ 1 1
13 25225 1 1 20 LYS O O 12.570 -12.641 2.164 1.00 . A A . 20 LYS O 1 1
13 25226 1 1 21 LEU C C 10.933 -15.922 3.906 1.00 . A A . 21 LEU C 1 1
13 25227 1 1 21 LEU CA C 12.002 -14.955 3.430 1.00 . A A . 21 LEU CA 1 1
13 25228 1 1 21 LEU CB C 13.398 -15.508 3.745 1.00 . A A . 21 LEU CB 1 1
13 25229 1 1 21 LEU CD1 C 13.326 -17.150 1.832 1.00 . A A . 21 LEU CD1 1 1
13 25230 1 1 21 LEU CD2 C 15.102 -17.335 3.570 1.00 . A A . 21 LEU CD2 1 1
13 25231 1 1 21 LEU CG C 13.658 -16.954 3.304 1.00 . A A . 21 LEU CG 1 1
13 25232 1 1 21 LEU H H 11.379 -13.539 4.878 1.00 . A A . 21 LEU H 1 1
13 25233 1 1 21 LEU HA H 11.910 -14.845 2.359 1.00 . A A . 21 LEU HA 1 1
13 25234 1 1 21 LEU HB2 H 14.127 -14.871 3.261 1.00 . A A . 21 LEU HB2 1 1
13 25235 1 1 21 LEU HB3 H 13.549 -15.452 4.816 1.00 . A A . 21 LEU HB3 1 1
13 25236 1 1 21 LEU HD11 H 13.603 -18.151 1.535 1.00 . A A . 21 LEU HD11 1 1
13 25237 1 1 21 LEU HD12 H 13.869 -16.432 1.240 1.00 . A A . 21 LEU HD12 1 1
13 25238 1 1 21 LEU HD13 H 12.260 -17.016 1.684 1.00 . A A . 21 LEU HD13 1 1
13 25239 1 1 21 LEU HD21 H 15.313 -17.235 4.623 1.00 . A A . 21 LEU HD21 1 1
13 25240 1 1 21 LEU HD22 H 15.753 -16.682 3.008 1.00 . A A . 21 LEU HD22 1 1
13 25241 1 1 21 LEU HD23 H 15.268 -18.358 3.264 1.00 . A A . 21 LEU HD23 1 1
13 25242 1 1 21 LEU HG H 13.028 -17.616 3.877 1.00 . A A . 21 LEU HG 1 1
13 25243 1 1 21 LEU N N 11.845 -13.635 4.019 1.00 . A A . 21 LEU N 1 1
13 25244 1 1 21 LEU O O 10.600 -15.970 5.082 1.00 . A A . 21 LEU O 1 1
13 25245 1 1 22 ARG C C 10.408 -18.929 3.856 1.00 . A A . 22 ARG C 1 1
13 25246 1 1 22 ARG CA C 9.539 -17.789 3.318 1.00 . A A . 22 ARG CA 1 1
13 25247 1 1 22 ARG CB C 8.727 -18.213 2.088 1.00 . A A . 22 ARG CB 1 1
13 25248 1 1 22 ARG CD C 8.358 -20.669 2.157 1.00 . A A . 22 ARG CD 1 1
13 25249 1 1 22 ARG CG C 9.111 -19.548 1.488 1.00 . A A . 22 ARG CG 1 1
13 25250 1 1 22 ARG CZ C 7.586 -22.827 1.259 1.00 . A A . 22 ARG CZ 1 1
13 25251 1 1 22 ARG H H 10.546 -16.477 2.040 1.00 . A A . 22 ARG H 1 1
13 25252 1 1 22 ARG HA H 8.867 -17.467 4.099 1.00 . A A . 22 ARG HA 1 1
13 25253 1 1 22 ARG HB2 H 7.695 -18.274 2.376 1.00 . A A . 22 ARG HB2 1 1
13 25254 1 1 22 ARG HB3 H 8.831 -17.457 1.325 1.00 . A A . 22 ARG HB3 1 1
13 25255 1 1 22 ARG HD2 H 8.716 -20.741 3.171 1.00 . A A . 22 ARG HD2 1 1
13 25256 1 1 22 ARG HD3 H 7.303 -20.430 2.159 1.00 . A A . 22 ARG HD3 1 1
13 25257 1 1 22 ARG HE H 9.479 -22.175 1.197 1.00 . A A . 22 ARG HE 1 1
13 25258 1 1 22 ARG HG2 H 8.891 -19.548 0.431 1.00 . A A . 22 ARG HG2 1 1
13 25259 1 1 22 ARG HG3 H 10.168 -19.698 1.648 1.00 . A A . 22 ARG HG3 1 1
13 25260 1 1 22 ARG HH11 H 6.131 -21.735 2.154 1.00 . A A . 22 ARG HH11 1 1
13 25261 1 1 22 ARG HH12 H 5.605 -23.243 1.472 1.00 . A A . 22 ARG HH12 1 1
13 25262 1 1 22 ARG HH21 H 8.808 -24.153 0.347 1.00 . A A . 22 ARG HH21 1 1
13 25263 1 1 22 ARG HH22 H 7.138 -24.628 0.440 1.00 . A A . 22 ARG HH22 1 1
13 25264 1 1 22 ARG N N 10.384 -16.677 2.977 1.00 . A A . 22 ARG N 1 1
13 25265 1 1 22 ARG NE N 8.560 -21.951 1.494 1.00 . A A . 22 ARG NE 1 1
13 25266 1 1 22 ARG NH1 N 6.344 -22.579 1.663 1.00 . A A . 22 ARG NH1 1 1
13 25267 1 1 22 ARG NH2 N 7.866 -23.959 0.637 1.00 . A A . 22 ARG NH2 1 1
13 25268 1 1 22 ARG O O 11.465 -19.233 3.309 1.00 . A A . 22 ARG O 1 1
13 25269 1 1 23 GLN C C 9.845 -21.776 5.820 1.00 . A A . 23 GLN C 1 1
13 25270 1 1 23 GLN CA C 10.714 -20.564 5.601 1.00 . A A . 23 GLN CA 1 1
13 25271 1 1 23 GLN CB C 11.223 -20.030 6.933 1.00 . A A . 23 GLN CB 1 1
13 25272 1 1 23 GLN CD C 11.928 -17.978 8.243 1.00 . A A . 23 GLN CD 1 1
13 25273 1 1 23 GLN CG C 11.282 -18.515 6.985 1.00 . A A . 23 GLN CG 1 1
13 25274 1 1 23 GLN H H 9.076 -19.325 5.261 1.00 . A A . 23 GLN H 1 1
13 25275 1 1 23 GLN HA H 11.539 -20.839 4.981 1.00 . A A . 23 GLN HA 1 1
13 25276 1 1 23 GLN HB2 H 10.572 -20.374 7.725 1.00 . A A . 23 GLN HB2 1 1
13 25277 1 1 23 GLN HB3 H 12.207 -20.411 7.093 1.00 . A A . 23 GLN HB3 1 1
13 25278 1 1 23 GLN HE21 H 12.562 -16.387 7.238 1.00 . A A . 23 GLN HE21 1 1
13 25279 1 1 23 GLN HE22 H 12.986 -16.442 8.922 1.00 . A A . 23 GLN HE22 1 1
13 25280 1 1 23 GLN HG2 H 11.844 -18.165 6.134 1.00 . A A . 23 GLN HG2 1 1
13 25281 1 1 23 GLN HG3 H 10.269 -18.134 6.924 1.00 . A A . 23 GLN HG3 1 1
13 25282 1 1 23 GLN N N 9.956 -19.545 4.927 1.00 . A A . 23 GLN N 1 1
13 25283 1 1 23 GLN NE2 N 12.554 -16.820 8.125 1.00 . A A . 23 GLN NE2 1 1
13 25284 1 1 23 GLN O O 9.563 -22.172 6.952 1.00 . A A . 23 GLN O 1 1
13 25285 1 1 23 GLN OE1 O 11.856 -18.587 9.310 1.00 . A A . 23 GLN OE1 1 1
13 25286 1 1 24 GLY C C 7.273 -23.390 5.307 1.00 . A A . 24 GLY C 1 1
13 25287 1 1 24 GLY CA C 8.652 -23.569 4.738 1.00 . A A . 24 GLY CA 1 1
13 25288 1 1 24 GLY H H 9.552 -21.864 3.869 1.00 . A A . 24 GLY H 1 1
13 25289 1 1 24 GLY HA2 H 8.571 -23.951 3.733 1.00 . A A . 24 GLY HA2 1 1
13 25290 1 1 24 GLY HA3 H 9.187 -24.275 5.349 1.00 . A A . 24 GLY HA3 1 1
13 25291 1 1 24 GLY N N 9.399 -22.330 4.714 1.00 . A A . 24 GLY N 1 1
13 25292 1 1 24 GLY O O 6.340 -23.012 4.605 1.00 . A A . 24 GLY O 1 1
13 25293 1 1 25 GLU C C 5.734 -21.889 7.476 1.00 . A A . 25 GLU C 1 1
13 25294 1 1 25 GLU CA C 5.936 -23.381 7.326 1.00 . A A . 25 GLU CA 1 1
13 25295 1 1 25 GLU CB C 6.011 -24.005 8.711 1.00 . A A . 25 GLU CB 1 1
13 25296 1 1 25 GLU CD C 5.997 -26.094 10.113 1.00 . A A . 25 GLU CD 1 1
13 25297 1 1 25 GLU CG C 5.788 -25.506 8.732 1.00 . A A . 25 GLU CG 1 1
13 25298 1 1 25 GLU H H 7.938 -23.984 7.082 1.00 . A A . 25 GLU H 1 1
13 25299 1 1 25 GLU HA H 5.110 -23.804 6.779 1.00 . A A . 25 GLU HA 1 1
13 25300 1 1 25 GLU HB2 H 6.993 -23.809 9.123 1.00 . A A . 25 GLU HB2 1 1
13 25301 1 1 25 GLU HB3 H 5.274 -23.535 9.333 1.00 . A A . 25 GLU HB3 1 1
13 25302 1 1 25 GLU HG2 H 4.778 -25.713 8.408 1.00 . A A . 25 GLU HG2 1 1
13 25303 1 1 25 GLU HG3 H 6.486 -25.967 8.049 1.00 . A A . 25 GLU HG3 1 1
13 25304 1 1 25 GLU N N 7.162 -23.636 6.597 1.00 . A A . 25 GLU N 1 1
13 25305 1 1 25 GLU O O 4.677 -21.420 7.894 1.00 . A A . 25 GLU O 1 1
13 25306 1 1 25 GLU OE1 O 7.158 -26.404 10.454 1.00 . A A . 25 GLU OE1 1 1
13 25307 1 1 25 GLU OE2 O 5.011 -26.251 10.860 1.00 . A A . 25 GLU OE2 1 1
13 25308 1 1 26 ASN C C 6.780 -19.025 6.070 1.00 . A A . 26 ASN C 1 1
13 25309 1 1 26 ASN CA C 6.783 -19.758 7.356 1.00 . A A . 26 ASN CA 1 1
13 25310 1 1 26 ASN CB C 8.011 -19.339 8.120 1.00 . A A . 26 ASN CB 1 1
13 25311 1 1 26 ASN CG C 8.055 -19.867 9.522 1.00 . A A . 26 ASN CG 1 1
13 25312 1 1 26 ASN H H 7.511 -21.540 6.669 1.00 . A A . 26 ASN H 1 1
13 25313 1 1 26 ASN HA H 5.907 -19.491 7.923 1.00 . A A . 26 ASN HA 1 1
13 25314 1 1 26 ASN HB2 H 8.881 -19.706 7.594 1.00 . A A . 26 ASN HB2 1 1
13 25315 1 1 26 ASN HB3 H 8.047 -18.276 8.150 1.00 . A A . 26 ASN HB3 1 1
13 25316 1 1 26 ASN HD21 H 8.958 -21.441 8.804 1.00 . A A . 26 ASN HD21 1 1
13 25317 1 1 26 ASN HD22 H 8.707 -21.429 10.526 1.00 . A A . 26 ASN HD22 1 1
13 25318 1 1 26 ASN N N 6.762 -21.146 7.129 1.00 . A A . 26 ASN N 1 1
13 25319 1 1 26 ASN ND2 N 8.624 -21.030 9.635 1.00 . A A . 26 ASN ND2 1 1
13 25320 1 1 26 ASN O O 7.364 -19.424 5.068 1.00 . A A . 26 ASN O 1 1
13 25321 1 1 26 ASN OD1 O 7.582 -19.242 10.474 1.00 . A A . 26 ASN OD1 1 1
13 25322 1 1 27 LEU C C 6.428 -15.658 5.901 1.00 . A A . 27 LEU C 1 1
13 25323 1 1 27 LEU CA C 6.112 -16.932 5.162 1.00 . A A . 27 LEU CA 1 1
13 25324 1 1 27 LEU CB C 4.751 -16.833 4.482 1.00 . A A . 27 LEU CB 1 1
13 25325 1 1 27 LEU CD1 C 5.487 -17.397 2.149 1.00 . A A . 27 LEU CD1 1 1
13 25326 1 1 27 LEU CD2 C 4.639 -19.217 3.656 1.00 . A A . 27 LEU CD2 1 1
13 25327 1 1 27 LEU CG C 4.522 -17.746 3.268 1.00 . A A . 27 LEU CG 1 1
13 25328 1 1 27 LEU H H 5.577 -17.853 6.941 1.00 . A A . 27 LEU H 1 1
13 25329 1 1 27 LEU HA H 6.886 -17.137 4.435 1.00 . A A . 27 LEU HA 1 1
13 25330 1 1 27 LEU HB2 H 3.993 -17.063 5.218 1.00 . A A . 27 LEU HB2 1 1
13 25331 1 1 27 LEU HB3 H 4.621 -15.818 4.173 1.00 . A A . 27 LEU HB3 1 1
13 25332 1 1 27 LEU HD11 H 6.500 -17.601 2.466 1.00 . A A . 27 LEU HD11 1 1
13 25333 1 1 27 LEU HD12 H 5.390 -16.347 1.910 1.00 . A A . 27 LEU HD12 1 1
13 25334 1 1 27 LEU HD13 H 5.255 -17.987 1.277 1.00 . A A . 27 LEU HD13 1 1
13 25335 1 1 27 LEU HD21 H 3.827 -19.477 4.318 1.00 . A A . 27 LEU HD21 1 1
13 25336 1 1 27 LEU HD22 H 5.583 -19.382 4.170 1.00 . A A . 27 LEU HD22 1 1
13 25337 1 1 27 LEU HD23 H 4.598 -19.833 2.771 1.00 . A A . 27 LEU HD23 1 1
13 25338 1 1 27 LEU HG H 3.521 -17.582 2.896 1.00 . A A . 27 LEU HG 1 1
13 25339 1 1 27 LEU N N 6.103 -17.964 6.148 1.00 . A A . 27 LEU N 1 1
13 25340 1 1 27 LEU O O 5.615 -15.172 6.685 1.00 . A A . 27 LEU O 1 1
13 25341 1 1 28 ILE C C 8.236 -12.807 5.547 1.00 . A A . 28 ILE C 1 1
13 25342 1 1 28 ILE CA C 8.060 -14.003 6.449 1.00 . A A . 28 ILE CA 1 1
13 25343 1 1 28 ILE CB C 9.408 -14.288 7.117 1.00 . A A . 28 ILE CB 1 1
13 25344 1 1 28 ILE CD1 C 8.482 -15.817 8.973 1.00 . A A . 28 ILE CD1 1 1
13 25345 1 1 28 ILE CG1 C 9.407 -15.669 7.783 1.00 . A A . 28 ILE CG1 1 1
13 25346 1 1 28 ILE CG2 C 9.752 -13.192 8.096 1.00 . A A . 28 ILE CG2 1 1
13 25347 1 1 28 ILE H H 8.245 -15.585 5.099 1.00 . A A . 28 ILE H 1 1
13 25348 1 1 28 ILE HA H 7.334 -13.784 7.214 1.00 . A A . 28 ILE HA 1 1
13 25349 1 1 28 ILE HB H 10.160 -14.278 6.344 1.00 . A A . 28 ILE HB 1 1
13 25350 1 1 28 ILE HD11 H 8.518 -16.842 9.327 1.00 . A A . 28 ILE HD11 1 1
13 25351 1 1 28 ILE HD12 H 7.471 -15.575 8.676 1.00 . A A . 28 ILE HD12 1 1
13 25352 1 1 28 ILE HD13 H 8.797 -15.152 9.761 1.00 . A A . 28 ILE HD13 1 1
13 25353 1 1 28 ILE HG12 H 9.103 -16.399 7.049 1.00 . A A . 28 ILE HG12 1 1
13 25354 1 1 28 ILE HG13 H 10.410 -15.897 8.103 1.00 . A A . 28 ILE HG13 1 1
13 25355 1 1 28 ILE HG21 H 8.946 -13.077 8.802 1.00 . A A . 28 ILE HG21 1 1
13 25356 1 1 28 ILE HG22 H 9.898 -12.270 7.553 1.00 . A A . 28 ILE HG22 1 1
13 25357 1 1 28 ILE HG23 H 10.659 -13.450 8.619 1.00 . A A . 28 ILE HG23 1 1
13 25358 1 1 28 ILE N N 7.623 -15.153 5.709 1.00 . A A . 28 ILE N 1 1
13 25359 1 1 28 ILE O O 9.000 -12.861 4.583 1.00 . A A . 28 ILE O 1 1
13 25360 1 1 29 LEU C C 7.530 -9.424 6.435 1.00 . A A . 29 LEU C 1 1
13 25361 1 1 29 LEU CA C 7.790 -10.438 5.324 1.00 . A A . 29 LEU CA 1 1
13 25362 1 1 29 LEU CB C 6.930 -10.192 4.091 1.00 . A A . 29 LEU CB 1 1
13 25363 1 1 29 LEU CD1 C 8.614 -8.831 2.843 1.00 . A A . 29 LEU CD1 1 1
13 25364 1 1 29 LEU CD2 C 6.191 -8.748 2.223 1.00 . A A . 29 LEU CD2 1 1
13 25365 1 1 29 LEU CG C 7.185 -8.884 3.359 1.00 . A A . 29 LEU CG 1 1
13 25366 1 1 29 LEU H H 6.757 -11.857 6.475 1.00 . A A . 29 LEU H 1 1
13 25367 1 1 29 LEU HA H 8.833 -10.396 5.047 1.00 . A A . 29 LEU HA 1 1
13 25368 1 1 29 LEU HB2 H 7.102 -10.999 3.397 1.00 . A A . 29 LEU HB2 1 1
13 25369 1 1 29 LEU HB3 H 5.891 -10.215 4.390 1.00 . A A . 29 LEU HB3 1 1
13 25370 1 1 29 LEU HD11 H 8.785 -9.663 2.178 1.00 . A A . 29 LEU HD11 1 1
13 25371 1 1 29 LEU HD12 H 9.298 -8.887 3.677 1.00 . A A . 29 LEU HD12 1 1
13 25372 1 1 29 LEU HD13 H 8.772 -7.904 2.309 1.00 . A A . 29 LEU HD13 1 1
13 25373 1 1 29 LEU HD21 H 5.189 -8.760 2.629 1.00 . A A . 29 LEU HD21 1 1
13 25374 1 1 29 LEU HD22 H 6.315 -9.573 1.539 1.00 . A A . 29 LEU HD22 1 1
13 25375 1 1 29 LEU HD23 H 6.360 -7.817 1.702 1.00 . A A . 29 LEU HD23 1 1
13 25376 1 1 29 LEU HG H 7.037 -8.056 4.040 1.00 . A A . 29 LEU HG 1 1
13 25377 1 1 29 LEU N N 7.525 -11.748 5.869 1.00 . A A . 29 LEU N 1 1
13 25378 1 1 29 LEU O O 8.390 -8.597 6.758 1.00 . A A . 29 LEU O 1 1
13 25379 1 1 30 GLY C C 5.399 -7.607 8.340 1.00 . A A . 30 GLY C 1 1
13 25380 1 1 30 GLY CA C 6.137 -8.927 8.337 1.00 . A A . 30 GLY CA 1 1
13 25381 1 1 30 GLY H H 5.586 -9.926 6.551 1.00 . A A . 30 GLY H 1 1
13 25382 1 1 30 GLY HA2 H 5.576 -9.630 8.932 1.00 . A A . 30 GLY HA2 1 1
13 25383 1 1 30 GLY HA3 H 7.102 -8.782 8.804 1.00 . A A . 30 GLY HA3 1 1
13 25384 1 1 30 GLY N N 6.348 -9.502 7.030 1.00 . A A . 30 GLY N 1 1
13 25385 1 1 30 GLY O O 4.928 -7.178 9.392 1.00 . A A . 30 GLY O 1 1
13 25386 1 1 31 PHE C C 3.211 -5.679 6.848 1.00 . A A . 31 PHE C 1 1
13 25387 1 1 31 PHE CA C 4.695 -5.614 7.215 1.00 . A A . 31 PHE CA 1 1
13 25388 1 1 31 PHE CB C 5.485 -4.612 6.363 1.00 . A A . 31 PHE CB 1 1
13 25389 1 1 31 PHE CD1 C 4.378 -4.095 4.195 1.00 . A A . 31 PHE CD1 1 1
13 25390 1 1 31 PHE CD2 C 6.358 -5.410 4.167 1.00 . A A . 31 PHE CD2 1 1
13 25391 1 1 31 PHE CE1 C 4.311 -4.139 2.828 1.00 . A A . 31 PHE CE1 1 1
13 25392 1 1 31 PHE CE2 C 6.301 -5.469 2.794 1.00 . A A . 31 PHE CE2 1 1
13 25393 1 1 31 PHE CG C 5.393 -4.730 4.879 1.00 . A A . 31 PHE CG 1 1
13 25394 1 1 31 PHE CZ C 5.275 -4.829 2.115 1.00 . A A . 31 PHE CZ 1 1
13 25395 1 1 31 PHE H H 5.577 -7.350 6.354 1.00 . A A . 31 PHE H 1 1
13 25396 1 1 31 PHE HA H 4.755 -5.273 8.244 1.00 . A A . 31 PHE HA 1 1
13 25397 1 1 31 PHE HB2 H 5.150 -3.619 6.614 1.00 . A A . 31 PHE HB2 1 1
13 25398 1 1 31 PHE HB3 H 6.530 -4.694 6.633 1.00 . A A . 31 PHE HB3 1 1
13 25399 1 1 31 PHE HD1 H 3.622 -3.559 4.745 1.00 . A A . 31 PHE HD1 1 1
13 25400 1 1 31 PHE HD2 H 7.156 -5.908 4.697 1.00 . A A . 31 PHE HD2 1 1
13 25401 1 1 31 PHE HE1 H 3.505 -3.629 2.319 1.00 . A A . 31 PHE HE1 1 1
13 25402 1 1 31 PHE HE2 H 7.064 -6.007 2.251 1.00 . A A . 31 PHE HE2 1 1
13 25403 1 1 31 PHE HZ H 5.230 -4.868 1.035 1.00 . A A . 31 PHE HZ 1 1
13 25404 1 1 31 PHE N N 5.293 -6.939 7.201 1.00 . A A . 31 PHE N 1 1
13 25405 1 1 31 PHE O O 2.734 -6.672 6.296 1.00 . A A . 31 PHE O 1 1
13 25406 1 1 32 SER C C 0.470 -3.772 6.049 1.00 . A A . 32 SER C 1 1
13 25407 1 1 32 SER CA C 1.025 -4.676 7.140 1.00 . A A . 32 SER CA 1 1
13 25408 1 1 32 SER CB C 0.481 -4.268 8.511 1.00 . A A . 32 SER CB 1 1
13 25409 1 1 32 SER H H 2.923 -3.763 7.357 1.00 . A A . 32 SER H 1 1
13 25410 1 1 32 SER HA H 0.732 -5.695 6.933 1.00 . A A . 32 SER HA 1 1
13 25411 1 1 32 SER HB2 H 1.077 -4.731 9.283 1.00 . A A . 32 SER HB2 1 1
13 25412 1 1 32 SER HB3 H 0.539 -3.192 8.612 1.00 . A A . 32 SER HB3 1 1
13 25413 1 1 32 SER HG H -1.037 -5.449 8.139 1.00 . A A . 32 SER HG 1 1
13 25414 1 1 32 SER N N 2.478 -4.620 7.158 1.00 . A A . 32 SER N 1 1
13 25415 1 1 32 SER O O 0.847 -2.604 5.942 1.00 . A A . 32 SER O 1 1
13 25416 1 1 32 SER OG O -0.867 -4.666 8.679 1.00 . A A . 32 SER OG 1 1
13 25417 1 1 33 ILE C C -2.406 -3.480 4.110 1.00 . A A . 33 ILE C 1 1
13 25418 1 1 33 ILE CA C -0.910 -3.573 4.095 1.00 . A A . 33 ILE CA 1 1
13 25419 1 1 33 ILE CB C -0.485 -4.244 2.773 1.00 . A A . 33 ILE CB 1 1
13 25420 1 1 33 ILE CD1 C -1.182 -6.111 1.164 1.00 . A A . 33 ILE CD1 1 1
13 25421 1 1 33 ILE CG1 C -1.221 -5.577 2.582 1.00 . A A . 33 ILE CG1 1 1
13 25422 1 1 33 ILE CG2 C 1.018 -4.456 2.744 1.00 . A A . 33 ILE CG2 1 1
13 25423 1 1 33 ILE H H -0.889 -5.144 5.492 1.00 . A A . 33 ILE H 1 1
13 25424 1 1 33 ILE HA H -0.491 -2.578 4.123 1.00 . A A . 33 ILE HA 1 1
13 25425 1 1 33 ILE HB H -0.745 -3.577 1.969 1.00 . A A . 33 ILE HB 1 1
13 25426 1 1 33 ILE HD11 H -1.613 -5.382 0.492 1.00 . A A . 33 ILE HD11 1 1
13 25427 1 1 33 ILE HD12 H -1.752 -7.031 1.107 1.00 . A A . 33 ILE HD12 1 1
13 25428 1 1 33 ILE HD13 H -0.160 -6.305 0.880 1.00 . A A . 33 ILE HD13 1 1
13 25429 1 1 33 ILE HG12 H -0.776 -6.321 3.227 1.00 . A A . 33 ILE HG12 1 1
13 25430 1 1 33 ILE HG13 H -2.256 -5.445 2.860 1.00 . A A . 33 ILE HG13 1 1
13 25431 1 1 33 ILE HG21 H 1.312 -5.058 3.594 1.00 . A A . 33 ILE HG21 1 1
13 25432 1 1 33 ILE HG22 H 1.518 -3.499 2.793 1.00 . A A . 33 ILE HG22 1 1
13 25433 1 1 33 ILE HG23 H 1.294 -4.962 1.831 1.00 . A A . 33 ILE HG23 1 1
13 25434 1 1 33 ILE N N -0.454 -4.291 5.257 1.00 . A A . 33 ILE N 1 1
13 25435 1 1 33 ILE O O -3.087 -4.316 4.719 1.00 . A A . 33 ILE O 1 1
13 25436 1 1 34 GLY C C -4.777 -2.712 1.900 1.00 . A A . 34 GLY C 1 1
13 25437 1 1 34 GLY CA C -4.330 -2.356 3.299 1.00 . A A . 34 GLY CA 1 1
13 25438 1 1 34 GLY H H -2.310 -1.819 3.009 1.00 . A A . 34 GLY H 1 1
13 25439 1 1 34 GLY HA2 H -4.797 -3.029 4.008 1.00 . A A . 34 GLY HA2 1 1
13 25440 1 1 34 GLY HA3 H -4.622 -1.338 3.519 1.00 . A A . 34 GLY HA3 1 1
13 25441 1 1 34 GLY N N -2.913 -2.481 3.436 1.00 . A A . 34 GLY N 1 1
13 25442 1 1 34 GLY O O -4.300 -2.127 0.923 1.00 . A A . 34 GLY O 1 1
13 25443 1 1 35 GLY C C -7.582 -3.563 0.332 1.00 . A A . 35 GLY C 1 1
13 25444 1 1 35 GLY CA C -6.175 -4.069 0.496 1.00 . A A . 35 GLY CA 1 1
13 25445 1 1 35 GLY H H -5.973 -4.154 2.604 1.00 . A A . 35 GLY H 1 1
13 25446 1 1 35 GLY HA2 H -5.548 -3.639 -0.273 1.00 . A A . 35 GLY HA2 1 1
13 25447 1 1 35 GLY HA3 H -6.173 -5.146 0.397 1.00 . A A . 35 GLY HA3 1 1
13 25448 1 1 35 GLY N N -5.652 -3.696 1.791 1.00 . A A . 35 GLY N 1 1
13 25449 1 1 35 GLY O O -8.520 -4.130 0.891 1.00 . A A . 35 GLY O 1 1
13 25450 1 1 36 GLY C C -9.224 -1.079 -1.765 1.00 . A A . 36 GLY C 1 1
13 25451 1 1 36 GLY CA C -9.032 -1.873 -0.509 1.00 . A A . 36 GLY CA 1 1
13 25452 1 1 36 GLY H H -6.983 -2.149 -0.948 1.00 . A A . 36 GLY H 1 1
13 25453 1 1 36 GLY HA2 H -9.794 -2.639 -0.476 1.00 . A A . 36 GLY HA2 1 1
13 25454 1 1 36 GLY HA3 H -9.156 -1.220 0.341 1.00 . A A . 36 GLY HA3 1 1
13 25455 1 1 36 GLY N N -7.743 -2.502 -0.428 1.00 . A A . 36 GLY N 1 1
13 25456 1 1 36 GLY O O -9.345 0.133 -1.725 1.00 . A A . 36 GLY O 1 1
13 25457 1 1 37 ILE C C -11.006 -1.328 -4.553 1.00 . A A . 37 ILE C 1 1
13 25458 1 1 37 ILE CA C -9.544 -1.161 -4.157 1.00 . A A . 37 ILE CA 1 1
13 25459 1 1 37 ILE CB C -8.630 -1.766 -5.240 1.00 . A A . 37 ILE CB 1 1
13 25460 1 1 37 ILE CD1 C -7.494 -3.930 -5.937 1.00 . A A . 37 ILE CD1 1 1
13 25461 1 1 37 ILE CG1 C -8.467 -3.271 -5.003 1.00 . A A . 37 ILE CG1 1 1
13 25462 1 1 37 ILE CG2 C -7.278 -1.074 -5.244 1.00 . A A . 37 ILE CG2 1 1
13 25463 1 1 37 ILE H H -9.150 -2.742 -2.830 1.00 . A A . 37 ILE H 1 1
13 25464 1 1 37 ILE HA H -9.323 -0.109 -4.070 1.00 . A A . 37 ILE HA 1 1
13 25465 1 1 37 ILE HB H -9.094 -1.607 -6.203 1.00 . A A . 37 ILE HB 1 1
13 25466 1 1 37 ILE HD11 H -7.461 -4.988 -5.726 1.00 . A A . 37 ILE HD11 1 1
13 25467 1 1 37 ILE HD12 H -6.517 -3.501 -5.786 1.00 . A A . 37 ILE HD12 1 1
13 25468 1 1 37 ILE HD13 H -7.809 -3.770 -6.956 1.00 . A A . 37 ILE HD13 1 1
13 25469 1 1 37 ILE HG12 H -8.112 -3.436 -3.998 1.00 . A A . 37 ILE HG12 1 1
13 25470 1 1 37 ILE HG13 H -9.424 -3.754 -5.122 1.00 . A A . 37 ILE HG13 1 1
13 25471 1 1 37 ILE HG21 H -6.808 -1.204 -4.281 1.00 . A A . 37 ILE HG21 1 1
13 25472 1 1 37 ILE HG22 H -7.413 -0.020 -5.439 1.00 . A A . 37 ILE HG22 1 1
13 25473 1 1 37 ILE HG23 H -6.655 -1.507 -6.010 1.00 . A A . 37 ILE HG23 1 1
13 25474 1 1 37 ILE N N -9.285 -1.780 -2.872 1.00 . A A . 37 ILE N 1 1
13 25475 1 1 37 ILE O O -11.817 -0.424 -4.396 1.00 . A A . 37 ILE O 1 1
13 25476 1 1 38 ASP C C -13.314 -3.840 -4.558 1.00 . A A . 38 ASP C 1 1
13 25477 1 1 38 ASP CA C -12.691 -2.803 -5.475 1.00 . A A . 38 ASP CA 1 1
13 25478 1 1 38 ASP CB C -12.630 -3.301 -6.921 1.00 . A A . 38 ASP CB 1 1
13 25479 1 1 38 ASP CG C -13.991 -3.410 -7.580 1.00 . A A . 38 ASP CG 1 1
13 25480 1 1 38 ASP H H -10.674 -3.234 -5.010 1.00 . A A . 38 ASP H 1 1
13 25481 1 1 38 ASP HA H -13.268 -1.891 -5.427 1.00 . A A . 38 ASP HA 1 1
13 25482 1 1 38 ASP HB2 H -12.028 -2.616 -7.499 1.00 . A A . 38 ASP HB2 1 1
13 25483 1 1 38 ASP HB3 H -12.166 -4.275 -6.936 1.00 . A A . 38 ASP HB3 1 1
13 25484 1 1 38 ASP N N -11.346 -2.517 -5.003 1.00 . A A . 38 ASP N 1 1
13 25485 1 1 38 ASP O O -14.332 -4.451 -4.858 1.00 . A A . 38 ASP O 1 1
13 25486 1 1 38 ASP OD1 O -14.793 -2.460 -7.475 1.00 . A A . 38 ASP OD1 1 1
13 25487 1 1 38 ASP OD2 O -14.249 -4.438 -8.247 1.00 . A A . 38 ASP OD2 1 1
13 25488 1 1 39 GLN C C -14.403 -4.606 -1.791 1.00 . A A . 39 GLN C 1 1
13 25489 1 1 39 GLN CA C -13.077 -4.990 -2.419 1.00 . A A . 39 GLN CA 1 1
13 25490 1 1 39 GLN CB C -12.029 -5.086 -1.311 1.00 . A A . 39 GLN CB 1 1
13 25491 1 1 39 GLN CD C -10.250 -6.316 -2.627 1.00 . A A . 39 GLN CD 1 1
13 25492 1 1 39 GLN CG C -10.596 -5.082 -1.811 1.00 . A A . 39 GLN CG 1 1
13 25493 1 1 39 GLN H H -11.863 -3.461 -3.250 1.00 . A A . 39 GLN H 1 1
13 25494 1 1 39 GLN HA H -13.173 -5.941 -2.895 1.00 . A A . 39 GLN HA 1 1
13 25495 1 1 39 GLN HB2 H -12.157 -4.249 -0.639 1.00 . A A . 39 GLN HB2 1 1
13 25496 1 1 39 GLN HB3 H -12.192 -6.001 -0.760 1.00 . A A . 39 GLN HB3 1 1
13 25497 1 1 39 GLN HE21 H -8.845 -5.318 -3.615 1.00 . A A . 39 GLN HE21 1 1
13 25498 1 1 39 GLN HE22 H -9.038 -6.980 -4.053 1.00 . A A . 39 GLN HE22 1 1
13 25499 1 1 39 GLN HG2 H -10.458 -4.208 -2.426 1.00 . A A . 39 GLN HG2 1 1
13 25500 1 1 39 GLN HG3 H -9.933 -5.029 -0.965 1.00 . A A . 39 GLN HG3 1 1
13 25501 1 1 39 GLN N N -12.661 -4.012 -3.419 1.00 . A A . 39 GLN N 1 1
13 25502 1 1 39 GLN NE2 N -9.281 -6.186 -3.521 1.00 . A A . 39 GLN NE2 1 1
13 25503 1 1 39 GLN O O -15.450 -5.204 -2.049 1.00 . A A . 39 GLN O 1 1
13 25504 1 1 39 GLN OE1 O -10.830 -7.381 -2.441 1.00 . A A . 39 GLN OE1 1 1
13 25505 1 1 40 ASP C C -15.373 -1.615 -0.055 1.00 . A A . 40 ASP C 1 1
13 25506 1 1 40 ASP CA C -15.414 -3.126 -0.158 1.00 . A A . 40 ASP CA 1 1
13 25507 1 1 40 ASP CB C -15.345 -3.714 1.229 1.00 . A A . 40 ASP CB 1 1
13 25508 1 1 40 ASP CG C -15.692 -5.189 1.280 1.00 . A A . 40 ASP CG 1 1
13 25509 1 1 40 ASP H H -13.506 -3.086 -0.931 1.00 . A A . 40 ASP H 1 1
13 25510 1 1 40 ASP HA H -16.336 -3.423 -0.630 1.00 . A A . 40 ASP HA 1 1
13 25511 1 1 40 ASP HB2 H -14.351 -3.574 1.622 1.00 . A A . 40 ASP HB2 1 1
13 25512 1 1 40 ASP HB3 H -16.028 -3.178 1.841 1.00 . A A . 40 ASP HB3 1 1
13 25513 1 1 40 ASP N N -14.328 -3.580 -0.976 1.00 . A A . 40 ASP N 1 1
13 25514 1 1 40 ASP O O -16.412 -0.989 -0.120 1.00 . A A . 40 ASP O 1 1
13 25515 1 1 40 ASP OD1 O -16.782 -5.564 0.815 1.00 . A A . 40 ASP OD1 1 1
13 25516 1 1 40 ASP OD2 O -14.871 -5.978 1.788 1.00 . A A . 40 ASP OD2 1 1
13 25517 1 1 41 PRO C C -14.610 1.008 -1.326 1.00 . A A . 41 PRO C 1 1
13 25518 1 1 41 PRO CA C -13.948 0.475 -0.073 1.00 . A A . 41 PRO CA 1 1
13 25519 1 1 41 PRO CB C -12.432 0.595 -0.202 1.00 . A A . 41 PRO CB 1 1
13 25520 1 1 41 PRO CD C -12.891 -1.623 0.389 1.00 . A A . 41 PRO CD 1 1
13 25521 1 1 41 PRO CG C -12.005 -0.798 -0.465 1.00 . A A . 41 PRO CG 1 1
13 25522 1 1 41 PRO HA H -14.295 1.027 0.787 1.00 . A A . 41 PRO HA 1 1
13 25523 1 1 41 PRO HB2 H -12.185 1.253 -1.023 1.00 . A A . 41 PRO HB2 1 1
13 25524 1 1 41 PRO HB3 H -12.012 0.974 0.716 1.00 . A A . 41 PRO HB3 1 1
13 25525 1 1 41 PRO HD2 H -12.874 -2.661 0.081 1.00 . A A . 41 PRO HD2 1 1
13 25526 1 1 41 PRO HD3 H -12.643 -1.516 1.434 1.00 . A A . 41 PRO HD3 1 1
13 25527 1 1 41 PRO HG2 H -12.157 -1.039 -1.506 1.00 . A A . 41 PRO HG2 1 1
13 25528 1 1 41 PRO HG3 H -10.986 -0.934 -0.195 1.00 . A A . 41 PRO HG3 1 1
13 25529 1 1 41 PRO N N -14.163 -0.992 0.079 1.00 . A A . 41 PRO N 1 1
13 25530 1 1 41 PRO O O -14.695 2.203 -1.565 1.00 . A A . 41 PRO O 1 1
13 25531 1 1 42 SER C C -17.184 1.122 -2.677 1.00 . A A . 42 SER C 1 1
13 25532 1 1 42 SER CA C -15.997 0.284 -3.177 1.00 . A A . 42 SER CA 1 1
13 25533 1 1 42 SER CB C -16.486 -1.086 -3.639 1.00 . A A . 42 SER CB 1 1
13 25534 1 1 42 SER H H -14.704 -0.841 -1.958 1.00 . A A . 42 SER H 1 1
13 25535 1 1 42 SER HA H -15.504 0.789 -3.992 1.00 . A A . 42 SER HA 1 1
13 25536 1 1 42 SER HB2 H -15.653 -1.646 -4.030 1.00 . A A . 42 SER HB2 1 1
13 25537 1 1 42 SER HB3 H -16.895 -1.608 -2.782 1.00 . A A . 42 SER HB3 1 1
13 25538 1 1 42 SER HG H -17.464 -0.116 -5.051 1.00 . A A . 42 SER HG 1 1
13 25539 1 1 42 SER N N -15.044 0.067 -2.116 1.00 . A A . 42 SER N 1 1
13 25540 1 1 42 SER O O -17.864 1.774 -3.468 1.00 . A A . 42 SER O 1 1
13 25541 1 1 42 SER OG O -17.482 -0.998 -4.642 1.00 . A A . 42 SER OG 1 1
13 25542 1 1 43 GLN C C -18.140 3.334 -0.650 1.00 . A A . 43 GLN C 1 1
13 25543 1 1 43 GLN CA C -18.525 1.855 -0.785 1.00 . A A . 43 GLN CA 1 1
13 25544 1 1 43 GLN CB C -18.862 1.243 0.567 1.00 . A A . 43 GLN CB 1 1
13 25545 1 1 43 GLN CD C -16.601 1.374 1.730 1.00 . A A . 43 GLN CD 1 1
13 25546 1 1 43 GLN CG C -18.055 1.757 1.745 1.00 . A A . 43 GLN CG 1 1
13 25547 1 1 43 GLN H H -16.912 0.490 -0.753 1.00 . A A . 43 GLN H 1 1
13 25548 1 1 43 GLN HA H -19.384 1.772 -1.434 1.00 . A A . 43 GLN HA 1 1
13 25549 1 1 43 GLN HB2 H -19.891 1.414 0.776 1.00 . A A . 43 GLN HB2 1 1
13 25550 1 1 43 GLN HB3 H -18.695 0.174 0.497 1.00 . A A . 43 GLN HB3 1 1
13 25551 1 1 43 GLN HE21 H -17.034 -0.369 2.576 1.00 . A A . 43 GLN HE21 1 1
13 25552 1 1 43 GLN HE22 H -15.371 -0.088 2.197 1.00 . A A . 43 GLN HE22 1 1
13 25553 1 1 43 GLN HG2 H -18.113 2.827 1.755 1.00 . A A . 43 GLN HG2 1 1
13 25554 1 1 43 GLN HG3 H -18.491 1.367 2.636 1.00 . A A . 43 GLN HG3 1 1
13 25555 1 1 43 GLN N N -17.448 1.084 -1.362 1.00 . A A . 43 GLN N 1 1
13 25556 1 1 43 GLN NE2 N -16.304 0.192 2.221 1.00 . A A . 43 GLN NE2 1 1
13 25557 1 1 43 GLN O O -18.996 4.204 -0.492 1.00 . A A . 43 GLN O 1 1
13 25558 1 1 43 GLN OE1 O -15.747 2.126 1.275 1.00 . A A . 43 GLN OE1 1 1
13 25559 1 1 44 ASN C C -16.243 5.628 -1.927 1.00 . A A . 44 ASN C 1 1
13 25560 1 1 44 ASN CA C -16.264 4.919 -0.583 1.00 . A A . 44 ASN CA 1 1
13 25561 1 1 44 ASN CB C -14.844 4.850 -0.006 1.00 . A A . 44 ASN CB 1 1
13 25562 1 1 44 ASN CG C -14.397 6.168 0.601 1.00 . A A . 44 ASN CG 1 1
13 25563 1 1 44 ASN H H -16.243 2.818 -0.787 1.00 . A A . 44 ASN H 1 1
13 25564 1 1 44 ASN HA H -16.871 5.495 0.083 1.00 . A A . 44 ASN HA 1 1
13 25565 1 1 44 ASN HB2 H -14.811 4.094 0.769 1.00 . A A . 44 ASN HB2 1 1
13 25566 1 1 44 ASN HB3 H -14.155 4.585 -0.798 1.00 . A A . 44 ASN HB3 1 1
13 25567 1 1 44 ASN HD21 H -16.227 6.492 1.329 1.00 . A A . 44 ASN HD21 1 1
13 25568 1 1 44 ASN HD22 H -15.042 7.712 1.678 1.00 . A A . 44 ASN HD22 1 1
13 25569 1 1 44 ASN N N -16.843 3.580 -0.696 1.00 . A A . 44 ASN N 1 1
13 25570 1 1 44 ASN ND2 N -15.313 6.862 1.264 1.00 . A A . 44 ASN ND2 1 1
13 25571 1 1 44 ASN O O -15.507 5.259 -2.837 1.00 . A A . 44 ASN O 1 1
13 25572 1 1 44 ASN OD1 O -13.231 6.548 0.506 1.00 . A A . 44 ASN OD1 1 1
13 25573 1 1 45 PRO C C -15.875 8.420 -3.308 1.00 . A A . 45 PRO C 1 1
13 25574 1 1 45 PRO CA C -17.110 7.525 -3.237 1.00 . A A . 45 PRO CA 1 1
13 25575 1 1 45 PRO CB C -18.377 8.359 -3.029 1.00 . A A . 45 PRO CB 1 1
13 25576 1 1 45 PRO CD C -18.092 7.028 -1.063 1.00 . A A . 45 PRO CD 1 1
13 25577 1 1 45 PRO CG C -18.598 8.356 -1.553 1.00 . A A . 45 PRO CG 1 1
13 25578 1 1 45 PRO HA H -17.194 6.950 -4.149 1.00 . A A . 45 PRO HA 1 1
13 25579 1 1 45 PRO HB2 H -18.217 9.360 -3.405 1.00 . A A . 45 PRO HB2 1 1
13 25580 1 1 45 PRO HB3 H -19.204 7.895 -3.552 1.00 . A A . 45 PRO HB3 1 1
13 25581 1 1 45 PRO HD2 H -17.645 7.121 -0.085 1.00 . A A . 45 PRO HD2 1 1
13 25582 1 1 45 PRO HD3 H -18.886 6.293 -1.042 1.00 . A A . 45 PRO HD3 1 1
13 25583 1 1 45 PRO HG2 H -18.044 9.161 -1.095 1.00 . A A . 45 PRO HG2 1 1
13 25584 1 1 45 PRO HG3 H -19.652 8.455 -1.341 1.00 . A A . 45 PRO HG3 1 1
13 25585 1 1 45 PRO N N -17.079 6.659 -2.056 1.00 . A A . 45 PRO N 1 1
13 25586 1 1 45 PRO O O -15.647 9.116 -4.299 1.00 . A A . 45 PRO O 1 1
13 25587 1 1 46 PHE C C -12.723 8.303 -2.811 1.00 . A A . 46 PHE C 1 1
13 25588 1 1 46 PHE CA C -13.833 9.130 -2.184 1.00 . A A . 46 PHE CA 1 1
13 25589 1 1 46 PHE CB C -13.486 9.519 -0.747 1.00 . A A . 46 PHE CB 1 1
13 25590 1 1 46 PHE CD1 C -15.566 10.355 0.380 1.00 . A A . 46 PHE CD1 1 1
13 25591 1 1 46 PHE CD2 C -13.923 11.950 -0.287 1.00 . A A . 46 PHE CD2 1 1
13 25592 1 1 46 PHE CE1 C -16.359 11.376 0.876 1.00 . A A . 46 PHE CE1 1 1
13 25593 1 1 46 PHE CE2 C -14.710 12.973 0.206 1.00 . A A . 46 PHE CE2 1 1
13 25594 1 1 46 PHE CG C -14.343 10.631 -0.214 1.00 . A A . 46 PHE CG 1 1
13 25595 1 1 46 PHE CZ C -15.936 12.696 0.757 1.00 . A A . 46 PHE CZ 1 1
13 25596 1 1 46 PHE H H -15.368 7.881 -1.455 1.00 . A A . 46 PHE H 1 1
13 25597 1 1 46 PHE HA H -13.957 10.032 -2.767 1.00 . A A . 46 PHE HA 1 1
13 25598 1 1 46 PHE HB2 H -13.619 8.659 -0.103 1.00 . A A . 46 PHE HB2 1 1
13 25599 1 1 46 PHE HB3 H -12.455 9.841 -0.706 1.00 . A A . 46 PHE HB3 1 1
13 25600 1 1 46 PHE HD1 H -15.903 9.334 0.449 1.00 . A A . 46 PHE HD1 1 1
13 25601 1 1 46 PHE HD2 H -12.975 12.179 -0.744 1.00 . A A . 46 PHE HD2 1 1
13 25602 1 1 46 PHE HE1 H -17.311 11.149 1.337 1.00 . A A . 46 PHE HE1 1 1
13 25603 1 1 46 PHE HE2 H -14.369 14.000 0.142 1.00 . A A . 46 PHE HE2 1 1
13 25604 1 1 46 PHE HZ H -16.552 13.499 1.137 1.00 . A A . 46 PHE HZ 1 1
13 25605 1 1 46 PHE N N -15.090 8.403 -2.232 1.00 . A A . 46 PHE N 1 1
13 25606 1 1 46 PHE O O -11.692 8.840 -3.226 1.00 . A A . 46 PHE O 1 1
13 25607 1 1 47 SER C C -12.729 5.888 -5.004 1.00 . A A . 47 SER C 1 1
13 25608 1 1 47 SER CA C -12.059 6.158 -3.663 1.00 . A A . 47 SER CA 1 1
13 25609 1 1 47 SER CB C -11.737 4.869 -2.920 1.00 . A A . 47 SER CB 1 1
13 25610 1 1 47 SER H H -13.683 6.578 -2.400 1.00 . A A . 47 SER H 1 1
13 25611 1 1 47 SER HA H -11.143 6.705 -3.836 1.00 . A A . 47 SER HA 1 1
13 25612 1 1 47 SER HB2 H -11.260 4.183 -3.600 1.00 . A A . 47 SER HB2 1 1
13 25613 1 1 47 SER HB3 H -11.069 5.089 -2.099 1.00 . A A . 47 SER HB3 1 1
13 25614 1 1 47 SER HG H -13.213 3.587 -3.011 1.00 . A A . 47 SER HG 1 1
13 25615 1 1 47 SER N N -12.926 6.994 -2.878 1.00 . A A . 47 SER N 1 1
13 25616 1 1 47 SER O O -13.714 6.551 -5.349 1.00 . A A . 47 SER O 1 1
13 25617 1 1 47 SER OG O -12.909 4.272 -2.405 1.00 . A A . 47 SER OG 1 1
13 25618 1 1 48 GLU C C -12.396 5.951 -7.992 1.00 . A A . 48 GLU C 1 1
13 25619 1 1 48 GLU CA C -12.607 4.692 -7.146 1.00 . A A . 48 GLU CA 1 1
13 25620 1 1 48 GLU CB C -14.076 4.251 -7.198 1.00 . A A . 48 GLU CB 1 1
13 25621 1 1 48 GLU CD C -14.129 2.760 -9.250 1.00 . A A . 48 GLU CD 1 1
13 25622 1 1 48 GLU CG C -14.289 2.846 -7.743 1.00 . A A . 48 GLU CG 1 1
13 25623 1 1 48 GLU H H -11.510 4.343 -5.356 1.00 . A A . 48 GLU H 1 1
13 25624 1 1 48 GLU HA H -11.982 3.897 -7.537 1.00 . A A . 48 GLU HA 1 1
13 25625 1 1 48 GLU HB2 H -14.484 4.290 -6.198 1.00 . A A . 48 GLU HB2 1 1
13 25626 1 1 48 GLU HB3 H -14.624 4.941 -7.822 1.00 . A A . 48 GLU HB3 1 1
13 25627 1 1 48 GLU HG2 H -13.567 2.186 -7.285 1.00 . A A . 48 GLU HG2 1 1
13 25628 1 1 48 GLU HG3 H -15.284 2.521 -7.483 1.00 . A A . 48 GLU HG3 1 1
13 25629 1 1 48 GLU N N -12.191 4.935 -5.758 1.00 . A A . 48 GLU N 1 1
13 25630 1 1 48 GLU O O -12.845 6.047 -9.140 1.00 . A A . 48 GLU O 1 1
13 25631 1 1 48 GLU OE1 O -15.072 3.131 -9.979 1.00 . A A . 48 GLU OE1 1 1
13 25632 1 1 48 GLU OE2 O -13.048 2.334 -9.717 1.00 . A A . 48 GLU OE2 1 1
13 25633 1 1 49 ASP C C -9.989 8.593 -7.777 1.00 . A A . 49 ASP C 1 1
13 25634 1 1 49 ASP CA C -11.424 8.189 -8.024 1.00 . A A . 49 ASP CA 1 1
13 25635 1 1 49 ASP CB C -12.366 9.255 -7.454 1.00 . A A . 49 ASP CB 1 1
13 25636 1 1 49 ASP CG C -11.926 10.669 -7.795 1.00 . A A . 49 ASP CG 1 1
13 25637 1 1 49 ASP H H -11.310 6.723 -6.523 1.00 . A A . 49 ASP H 1 1
13 25638 1 1 49 ASP HA H -11.589 8.099 -9.088 1.00 . A A . 49 ASP HA 1 1
13 25639 1 1 49 ASP HB2 H -13.360 9.101 -7.849 1.00 . A A . 49 ASP HB2 1 1
13 25640 1 1 49 ASP HB3 H -12.392 9.160 -6.380 1.00 . A A . 49 ASP HB3 1 1
13 25641 1 1 49 ASP N N -11.681 6.901 -7.411 1.00 . A A . 49 ASP N 1 1
13 25642 1 1 49 ASP O O -9.567 8.705 -6.627 1.00 . A A . 49 ASP O 1 1
13 25643 1 1 49 ASP OD1 O -11.838 10.994 -9.000 1.00 . A A . 49 ASP OD1 1 1
13 25644 1 1 49 ASP OD2 O -11.676 11.463 -6.864 1.00 . A A . 49 ASP OD2 1 1
13 25645 1 1 50 LYS C C -7.032 8.250 -7.961 1.00 . A A . 50 LYS C 1 1
13 25646 1 1 50 LYS CA C -7.849 9.168 -8.840 1.00 . A A . 50 LYS CA 1 1
13 25647 1 1 50 LYS CB C -7.642 10.593 -8.362 1.00 . A A . 50 LYS CB 1 1
13 25648 1 1 50 LYS CD C -8.361 11.547 -10.580 1.00 . A A . 50 LYS CD 1 1
13 25649 1 1 50 LYS CE C -9.262 12.559 -11.275 1.00 . A A . 50 LYS CE 1 1
13 25650 1 1 50 LYS CG C -8.511 11.623 -9.069 1.00 . A A . 50 LYS CG 1 1
13 25651 1 1 50 LYS H H -9.683 8.642 -9.739 1.00 . A A . 50 LYS H 1 1
13 25652 1 1 50 LYS HA H -7.478 9.086 -9.850 1.00 . A A . 50 LYS HA 1 1
13 25653 1 1 50 LYS HB2 H -7.849 10.631 -7.306 1.00 . A A . 50 LYS HB2 1 1
13 25654 1 1 50 LYS HB3 H -6.605 10.845 -8.526 1.00 . A A . 50 LYS HB3 1 1
13 25655 1 1 50 LYS HD2 H -7.334 11.753 -10.843 1.00 . A A . 50 LYS HD2 1 1
13 25656 1 1 50 LYS HD3 H -8.627 10.549 -10.908 1.00 . A A . 50 LYS HD3 1 1
13 25657 1 1 50 LYS HE2 H -9.005 13.547 -10.926 1.00 . A A . 50 LYS HE2 1 1
13 25658 1 1 50 LYS HE3 H -9.089 12.500 -12.339 1.00 . A A . 50 LYS HE3 1 1
13 25659 1 1 50 LYS HG2 H -9.546 11.442 -8.815 1.00 . A A . 50 LYS HG2 1 1
13 25660 1 1 50 LYS HG3 H -8.226 12.611 -8.738 1.00 . A A . 50 LYS HG3 1 1
13 25661 1 1 50 LYS HZ1 H -11.257 13.174 -11.206 1.00 . A A . 50 LYS HZ1 1 1
13 25662 1 1 50 LYS HZ2 H -10.849 12.045 -10.006 1.00 . A A . 50 LYS HZ2 1 1
13 25663 1 1 50 LYS HZ3 H -11.060 11.543 -11.612 1.00 . A A . 50 LYS HZ3 1 1
13 25664 1 1 50 LYS N N -9.257 8.780 -8.867 1.00 . A A . 50 LYS N 1 1
13 25665 1 1 50 LYS NZ N -10.704 12.312 -11.006 1.00 . A A . 50 LYS NZ 1 1
13 25666 1 1 50 LYS O O -6.929 8.453 -6.754 1.00 . A A . 50 LYS O 1 1
13 25667 1 1 51 THR C C -6.234 5.329 -7.012 1.00 . A A . 51 THR C 1 1
13 25668 1 1 51 THR CA C -5.563 6.282 -7.996 1.00 . A A . 51 THR CA 1 1
13 25669 1 1 51 THR CB C -4.317 6.955 -7.333 1.00 . A A . 51 THR CB 1 1
13 25670 1 1 51 THR CG2 C -3.637 7.902 -8.309 1.00 . A A . 51 THR CG2 1 1
13 25671 1 1 51 THR H H -6.845 7.023 -9.494 1.00 . A A . 51 THR H 1 1
13 25672 1 1 51 THR HA H -5.201 5.701 -8.819 1.00 . A A . 51 THR HA 1 1
13 25673 1 1 51 THR HB H -3.610 6.181 -7.075 1.00 . A A . 51 THR HB 1 1
13 25674 1 1 51 THR HG1 H -5.471 8.167 -6.289 1.00 . A A . 51 THR HG1 1 1
13 25675 1 1 51 THR HG21 H -2.817 8.402 -7.816 1.00 . A A . 51 THR HG21 1 1
13 25676 1 1 51 THR HG22 H -4.353 8.633 -8.654 1.00 . A A . 51 THR HG22 1 1
13 25677 1 1 51 THR HG23 H -3.263 7.341 -9.152 1.00 . A A . 51 THR HG23 1 1
13 25678 1 1 51 THR N N -6.521 7.213 -8.583 1.00 . A A . 51 THR N 1 1
13 25679 1 1 51 THR O O -5.654 4.304 -6.650 1.00 . A A . 51 THR O 1 1
13 25680 1 1 51 THR OG1 O -4.660 7.668 -6.137 1.00 . A A . 51 THR OG1 1 1
13 25681 1 1 52 ASP C C -7.723 4.794 -4.285 1.00 . A A . 52 ASP C 1 1
13 25682 1 1 52 ASP CA C -8.286 4.869 -5.698 1.00 . A A . 52 ASP CA 1 1
13 25683 1 1 52 ASP CB C -8.444 3.489 -6.292 1.00 . A A . 52 ASP CB 1 1
13 25684 1 1 52 ASP CG C -9.349 2.605 -5.469 1.00 . A A . 52 ASP CG 1 1
13 25685 1 1 52 ASP H H -7.828 6.520 -6.897 1.00 . A A . 52 ASP H 1 1
13 25686 1 1 52 ASP HA H -9.257 5.330 -5.646 1.00 . A A . 52 ASP HA 1 1
13 25687 1 1 52 ASP HB2 H -8.845 3.583 -7.287 1.00 . A A . 52 ASP HB2 1 1
13 25688 1 1 52 ASP HB3 H -7.478 3.035 -6.345 1.00 . A A . 52 ASP HB3 1 1
13 25689 1 1 52 ASP N N -7.459 5.685 -6.585 1.00 . A A . 52 ASP N 1 1
13 25690 1 1 52 ASP O O -8.472 4.761 -3.311 1.00 . A A . 52 ASP O 1 1
13 25691 1 1 52 ASP OD1 O -10.551 2.911 -5.385 1.00 . A A . 52 ASP OD1 1 1
13 25692 1 1 52 ASP OD2 O -8.851 1.608 -4.911 1.00 . A A . 52 ASP OD2 1 1
13 25693 1 1 53 LYS C C -5.867 3.369 -2.295 1.00 . A A . 53 LYS C 1 1
13 25694 1 1 53 LYS CA C -5.663 4.739 -2.932 1.00 . A A . 53 LYS CA 1 1
13 25695 1 1 53 LYS CB C -6.093 5.853 -1.950 1.00 . A A . 53 LYS CB 1 1
13 25696 1 1 53 LYS CD C -7.530 7.647 -3.008 1.00 . A A . 53 LYS CD 1 1
13 25697 1 1 53 LYS CE C -7.591 9.042 -3.610 1.00 . A A . 53 LYS CE 1 1
13 25698 1 1 53 LYS CG C -6.125 7.268 -2.539 1.00 . A A . 53 LYS CG 1 1
13 25699 1 1 53 LYS H H -5.885 4.818 -5.034 1.00 . A A . 53 LYS H 1 1
13 25700 1 1 53 LYS HA H -4.613 4.859 -3.160 1.00 . A A . 53 LYS HA 1 1
13 25701 1 1 53 LYS HB2 H -7.083 5.626 -1.586 1.00 . A A . 53 LYS HB2 1 1
13 25702 1 1 53 LYS HB3 H -5.408 5.854 -1.112 1.00 . A A . 53 LYS HB3 1 1
13 25703 1 1 53 LYS HD2 H -7.851 6.933 -3.752 1.00 . A A . 53 LYS HD2 1 1
13 25704 1 1 53 LYS HD3 H -8.197 7.603 -2.161 1.00 . A A . 53 LYS HD3 1 1
13 25705 1 1 53 LYS HE2 H -7.232 9.753 -2.880 1.00 . A A . 53 LYS HE2 1 1
13 25706 1 1 53 LYS HE3 H -6.958 9.073 -4.485 1.00 . A A . 53 LYS HE3 1 1
13 25707 1 1 53 LYS HG2 H -5.808 7.972 -1.783 1.00 . A A . 53 LYS HG2 1 1
13 25708 1 1 53 LYS HG3 H -5.452 7.313 -3.380 1.00 . A A . 53 LYS HG3 1 1
13 25709 1 1 53 LYS HZ1 H -9.289 8.848 -4.824 1.00 . A A . 53 LYS HZ1 1 1
13 25710 1 1 53 LYS HZ2 H -9.031 10.422 -4.258 1.00 . A A . 53 LYS HZ2 1 1
13 25711 1 1 53 LYS HZ3 H -9.637 9.236 -3.213 1.00 . A A . 53 LYS HZ3 1 1
13 25712 1 1 53 LYS N N -6.395 4.802 -4.197 1.00 . A A . 53 LYS N 1 1
13 25713 1 1 53 LYS NZ N -8.981 9.411 -4.003 1.00 . A A . 53 LYS NZ 1 1
13 25714 1 1 53 LYS O O -5.544 3.156 -1.127 1.00 . A A . 53 LYS O 1 1
13 25715 1 1 54 GLY C C -5.635 0.287 -2.082 1.00 . A A . 54 GLY C 1 1
13 25716 1 1 54 GLY CA C -6.774 1.133 -2.628 1.00 . A A . 54 GLY CA 1 1
13 25717 1 1 54 GLY H H -6.555 2.684 -4.038 1.00 . A A . 54 GLY H 1 1
13 25718 1 1 54 GLY HA2 H -7.512 1.262 -1.849 1.00 . A A . 54 GLY HA2 1 1
13 25719 1 1 54 GLY HA3 H -7.234 0.602 -3.452 1.00 . A A . 54 GLY HA3 1 1
13 25720 1 1 54 GLY N N -6.389 2.448 -3.101 1.00 . A A . 54 GLY N 1 1
13 25721 1 1 54 GLY O O -5.724 -0.231 -0.969 1.00 . A A . 54 GLY O 1 1
13 25722 1 1 55 ILE C C -2.370 0.134 -1.826 1.00 . A A . 55 ILE C 1 1
13 25723 1 1 55 ILE CA C -3.459 -0.724 -2.448 1.00 . A A . 55 ILE CA 1 1
13 25724 1 1 55 ILE CB C -2.861 -1.526 -3.631 1.00 . A A . 55 ILE CB 1 1
13 25725 1 1 55 ILE CD1 C -4.528 -3.435 -3.345 1.00 . A A . 55 ILE CD1 1 1
13 25726 1 1 55 ILE CG1 C -3.937 -2.399 -4.284 1.00 . A A . 55 ILE CG1 1 1
13 25727 1 1 55 ILE CG2 C -1.683 -2.388 -3.169 1.00 . A A . 55 ILE CG2 1 1
13 25728 1 1 55 ILE H H -4.543 0.568 -3.730 1.00 . A A . 55 ILE H 1 1
13 25729 1 1 55 ILE HA H -3.822 -1.425 -1.708 1.00 . A A . 55 ILE HA 1 1
13 25730 1 1 55 ILE HB H -2.491 -0.820 -4.357 1.00 . A A . 55 ILE HB 1 1
13 25731 1 1 55 ILE HD11 H -4.983 -2.937 -2.503 1.00 . A A . 55 ILE HD11 1 1
13 25732 1 1 55 ILE HD12 H -3.742 -4.091 -2.995 1.00 . A A . 55 ILE HD12 1 1
13 25733 1 1 55 ILE HD13 H -5.274 -4.012 -3.867 1.00 . A A . 55 ILE HD13 1 1
13 25734 1 1 55 ILE HG12 H -4.741 -1.767 -4.633 1.00 . A A . 55 ILE HG12 1 1
13 25735 1 1 55 ILE HG13 H -3.506 -2.920 -5.128 1.00 . A A . 55 ILE HG13 1 1
13 25736 1 1 55 ILE HG21 H -2.005 -3.048 -2.375 1.00 . A A . 55 ILE HG21 1 1
13 25737 1 1 55 ILE HG22 H -0.892 -1.748 -2.808 1.00 . A A . 55 ILE HG22 1 1
13 25738 1 1 55 ILE HG23 H -1.318 -2.977 -3.999 1.00 . A A . 55 ILE HG23 1 1
13 25739 1 1 55 ILE N N -4.580 0.111 -2.866 1.00 . A A . 55 ILE N 1 1
13 25740 1 1 55 ILE O O -1.701 0.898 -2.521 1.00 . A A . 55 ILE O 1 1
13 25741 1 1 56 TYR C C -0.786 0.118 1.483 1.00 . A A . 56 TYR C 1 1
13 25742 1 1 56 TYR CA C -1.217 0.817 0.198 1.00 . A A . 56 TYR CA 1 1
13 25743 1 1 56 TYR CB C -1.797 2.196 0.533 1.00 . A A . 56 TYR CB 1 1
13 25744 1 1 56 TYR CD1 C -4.130 1.631 1.290 1.00 . A A . 56 TYR CD1 1 1
13 25745 1 1 56 TYR CD2 C -2.658 2.643 2.862 1.00 . A A . 56 TYR CD2 1 1
13 25746 1 1 56 TYR CE1 C -5.133 1.600 2.240 1.00 . A A . 56 TYR CE1 1 1
13 25747 1 1 56 TYR CE2 C -3.655 2.619 3.821 1.00 . A A . 56 TYR CE2 1 1
13 25748 1 1 56 TYR CG C -2.881 2.150 1.585 1.00 . A A . 56 TYR CG 1 1
13 25749 1 1 56 TYR CZ C -4.855 2.038 3.537 1.00 . A A . 56 TYR CZ 1 1
13 25750 1 1 56 TYR H H -2.765 -0.617 -0.014 1.00 . A A . 56 TYR H 1 1
13 25751 1 1 56 TYR HA H -0.356 0.945 -0.442 1.00 . A A . 56 TYR HA 1 1
13 25752 1 1 56 TYR HB2 H -1.005 2.831 0.902 1.00 . A A . 56 TYR HB2 1 1
13 25753 1 1 56 TYR HB3 H -2.218 2.634 -0.360 1.00 . A A . 56 TYR HB3 1 1
13 25754 1 1 56 TYR HD1 H -4.313 1.242 0.298 1.00 . A A . 56 TYR HD1 1 1
13 25755 1 1 56 TYR HD2 H -1.687 3.054 3.103 1.00 . A A . 56 TYR HD2 1 1
13 25756 1 1 56 TYR HE1 H -6.101 1.188 1.989 1.00 . A A . 56 TYR HE1 1 1
13 25757 1 1 56 TYR HE2 H -3.463 3.009 4.810 1.00 . A A . 56 TYR HE2 1 1
13 25758 1 1 56 TYR HH H -5.863 2.898 4.955 1.00 . A A . 56 TYR HH 1 1
13 25759 1 1 56 TYR N N -2.202 0.017 -0.517 1.00 . A A . 56 TYR N 1 1
13 25760 1 1 56 TYR O O -1.495 -0.742 1.998 1.00 . A A . 56 TYR O 1 1
13 25761 1 1 56 TYR OH O -5.891 2.078 4.450 1.00 . A A . 56 TYR OH 1 1
13 25762 1 1 57 VAL C C 0.223 0.808 4.365 1.00 . A A . 57 VAL C 1 1
13 25763 1 1 57 VAL CA C 0.855 0.003 3.249 1.00 . A A . 57 VAL CA 1 1
13 25764 1 1 57 VAL CB C 2.386 0.120 3.313 1.00 . A A . 57 VAL CB 1 1
13 25765 1 1 57 VAL CG1 C 2.854 1.430 3.896 1.00 . A A . 57 VAL CG1 1 1
13 25766 1 1 57 VAL CG2 C 2.971 -1.013 4.086 1.00 . A A . 57 VAL CG2 1 1
13 25767 1 1 57 VAL H H 0.969 1.067 1.470 1.00 . A A . 57 VAL H 1 1
13 25768 1 1 57 VAL HA H 0.580 -1.036 3.353 1.00 . A A . 57 VAL HA 1 1
13 25769 1 1 57 VAL HB H 2.750 0.072 2.312 1.00 . A A . 57 VAL HB 1 1
13 25770 1 1 57 VAL HG11 H 3.886 1.338 4.206 1.00 . A A . 57 VAL HG11 1 1
13 25771 1 1 57 VAL HG12 H 2.243 1.688 4.747 1.00 . A A . 57 VAL HG12 1 1
13 25772 1 1 57 VAL HG13 H 2.776 2.203 3.149 1.00 . A A . 57 VAL HG13 1 1
13 25773 1 1 57 VAL HG21 H 2.748 -0.868 5.133 1.00 . A A . 57 VAL HG21 1 1
13 25774 1 1 57 VAL HG22 H 4.039 -1.029 3.941 1.00 . A A . 57 VAL HG22 1 1
13 25775 1 1 57 VAL HG23 H 2.539 -1.936 3.741 1.00 . A A . 57 VAL HG23 1 1
13 25776 1 1 57 VAL N N 0.384 0.477 1.984 1.00 . A A . 57 VAL N 1 1
13 25777 1 1 57 VAL O O 0.049 2.029 4.229 1.00 . A A . 57 VAL O 1 1
13 25778 1 1 58 THR C C 0.242 0.717 7.762 1.00 . A A . 58 THR C 1 1
13 25779 1 1 58 THR CA C -0.714 0.810 6.583 1.00 . A A . 58 THR CA 1 1
13 25780 1 1 58 THR CB C -2.107 0.227 6.942 1.00 . A A . 58 THR CB 1 1
13 25781 1 1 58 THR CG2 C -2.005 -1.224 7.383 1.00 . A A . 58 THR CG2 1 1
13 25782 1 1 58 THR H H 0.061 -0.839 5.508 1.00 . A A . 58 THR H 1 1
13 25783 1 1 58 THR HA H -0.837 1.853 6.316 1.00 . A A . 58 THR HA 1 1
13 25784 1 1 58 THR HB H -2.729 0.274 6.061 1.00 . A A . 58 THR HB 1 1
13 25785 1 1 58 THR HG1 H -3.519 1.416 7.645 1.00 . A A . 58 THR HG1 1 1
13 25786 1 1 58 THR HG21 H -1.544 -1.807 6.601 1.00 . A A . 58 THR HG21 1 1
13 25787 1 1 58 THR HG22 H -2.995 -1.609 7.584 1.00 . A A . 58 THR HG22 1 1
13 25788 1 1 58 THR HG23 H -1.405 -1.282 8.277 1.00 . A A . 58 THR HG23 1 1
13 25789 1 1 58 THR N N -0.119 0.135 5.452 1.00 . A A . 58 THR N 1 1
13 25790 1 1 58 THR O O 0.039 1.342 8.804 1.00 . A A . 58 THR O 1 1
13 25791 1 1 58 THR OG1 O -2.721 0.996 7.983 1.00 . A A . 58 THR OG1 1 1
13 25792 1 1 59 ARG C C 3.381 -1.210 7.987 1.00 . A A . 59 ARG C 1 1
13 25793 1 1 59 ARG CA C 2.351 -0.242 8.545 1.00 . A A . 59 ARG CA 1 1
13 25794 1 1 59 ARG CB C 1.761 -0.763 9.854 1.00 . A A . 59 ARG CB 1 1
13 25795 1 1 59 ARG CD C 1.966 -2.230 11.864 1.00 . A A . 59 ARG CD 1 1
13 25796 1 1 59 ARG CG C 2.655 -1.693 10.622 1.00 . A A . 59 ARG CG 1 1
13 25797 1 1 59 ARG CZ C -0.270 -3.160 12.365 1.00 . A A . 59 ARG CZ 1 1
13 25798 1 1 59 ARG H H 1.365 -0.599 6.728 1.00 . A A . 59 ARG H 1 1
13 25799 1 1 59 ARG HA H 2.814 0.717 8.713 1.00 . A A . 59 ARG HA 1 1
13 25800 1 1 59 ARG HB2 H 1.509 0.071 10.491 1.00 . A A . 59 ARG HB2 1 1
13 25801 1 1 59 ARG HB3 H 0.880 -1.298 9.612 1.00 . A A . 59 ARG HB3 1 1
13 25802 1 1 59 ARG HD2 H 2.653 -2.876 12.391 1.00 . A A . 59 ARG HD2 1 1
13 25803 1 1 59 ARG HD3 H 1.697 -1.399 12.495 1.00 . A A . 59 ARG HD3 1 1
13 25804 1 1 59 ARG HE H 0.708 -3.374 10.636 1.00 . A A . 59 ARG HE 1 1
13 25805 1 1 59 ARG HG2 H 2.895 -2.511 9.957 1.00 . A A . 59 ARG HG2 1 1
13 25806 1 1 59 ARG HG3 H 3.557 -1.169 10.906 1.00 . A A . 59 ARG HG3 1 1
13 25807 1 1 59 ARG HH11 H 0.528 -2.069 13.883 1.00 . A A . 59 ARG HH11 1 1
13 25808 1 1 59 ARG HH12 H -1.040 -2.759 14.202 1.00 . A A . 59 ARG HH12 1 1
13 25809 1 1 59 ARG HH21 H -1.357 -4.248 11.049 1.00 . A A . 59 ARG HH21 1 1
13 25810 1 1 59 ARG HH22 H -2.106 -3.996 12.598 1.00 . A A . 59 ARG HH22 1 1
13 25811 1 1 59 ARG N N 1.299 -0.078 7.566 1.00 . A A . 59 ARG N 1 1
13 25812 1 1 59 ARG NE N 0.757 -2.983 11.532 1.00 . A A . 59 ARG NE 1 1
13 25813 1 1 59 ARG NH1 N -0.257 -2.620 13.577 1.00 . A A . 59 ARG NH1 1 1
13 25814 1 1 59 ARG NH2 N -1.327 -3.857 11.971 1.00 . A A . 59 ARG NH2 1 1
13 25815 1 1 59 ARG O O 3.110 -1.930 7.040 1.00 . A A . 59 ARG O 1 1
13 25816 1 1 60 VAL C C 6.105 -2.905 9.320 1.00 . A A . 60 VAL C 1 1
13 25817 1 1 60 VAL CA C 5.570 -2.129 8.134 1.00 . A A . 60 VAL CA 1 1
13 25818 1 1 60 VAL CB C 6.733 -1.405 7.414 1.00 . A A . 60 VAL CB 1 1
13 25819 1 1 60 VAL CG1 C 6.267 -0.144 6.713 1.00 . A A . 60 VAL CG1 1 1
13 25820 1 1 60 VAL CG2 C 7.902 -1.123 8.346 1.00 . A A . 60 VAL CG2 1 1
13 25821 1 1 60 VAL H H 4.697 -0.693 9.346 1.00 . A A . 60 VAL H 1 1
13 25822 1 1 60 VAL HA H 5.123 -2.826 7.438 1.00 . A A . 60 VAL HA 1 1
13 25823 1 1 60 VAL HB H 7.080 -2.072 6.658 1.00 . A A . 60 VAL HB 1 1
13 25824 1 1 60 VAL HG11 H 7.104 0.326 6.219 1.00 . A A . 60 VAL HG11 1 1
13 25825 1 1 60 VAL HG12 H 5.848 0.537 7.438 1.00 . A A . 60 VAL HG12 1 1
13 25826 1 1 60 VAL HG13 H 5.515 -0.399 5.983 1.00 . A A . 60 VAL HG13 1 1
13 25827 1 1 60 VAL HG21 H 8.144 -2.031 8.882 1.00 . A A . 60 VAL HG21 1 1
13 25828 1 1 60 VAL HG22 H 7.633 -0.347 9.047 1.00 . A A . 60 VAL HG22 1 1
13 25829 1 1 60 VAL HG23 H 8.762 -0.813 7.766 1.00 . A A . 60 VAL HG23 1 1
13 25830 1 1 60 VAL N N 4.544 -1.237 8.572 1.00 . A A . 60 VAL N 1 1
13 25831 1 1 60 VAL O O 5.796 -2.591 10.468 1.00 . A A . 60 VAL O 1 1
13 25832 1 1 61 SER C C 8.768 -3.719 10.454 1.00 . A A . 61 SER C 1 1
13 25833 1 1 61 SER CA C 7.617 -4.607 10.057 1.00 . A A . 61 SER CA 1 1
13 25834 1 1 61 SER CB C 8.108 -5.954 9.571 1.00 . A A . 61 SER CB 1 1
13 25835 1 1 61 SER H H 6.934 -4.230 8.110 1.00 . A A . 61 SER H 1 1
13 25836 1 1 61 SER HA H 6.969 -4.745 10.910 1.00 . A A . 61 SER HA 1 1
13 25837 1 1 61 SER HB2 H 9.089 -6.139 9.980 1.00 . A A . 61 SER HB2 1 1
13 25838 1 1 61 SER HB3 H 7.428 -6.715 9.909 1.00 . A A . 61 SER HB3 1 1
13 25839 1 1 61 SER HG H 7.966 -6.865 7.832 1.00 . A A . 61 SER HG 1 1
13 25840 1 1 61 SER N N 6.866 -3.932 9.034 1.00 . A A . 61 SER N 1 1
13 25841 1 1 61 SER O O 9.784 -3.621 9.755 1.00 . A A . 61 SER O 1 1
13 25842 1 1 61 SER OG O 8.182 -5.982 8.150 1.00 . A A . 61 SER OG 1 1
13 25843 1 1 62 GLU C C 10.676 -2.548 12.563 1.00 . A A . 62 GLU C 1 1
13 25844 1 1 62 GLU CA C 9.416 -2.001 11.974 1.00 . A A . 62 GLU CA 1 1
13 25845 1 1 62 GLU CB C 8.680 -1.133 12.953 1.00 . A A . 62 GLU CB 1 1
13 25846 1 1 62 GLU CD C 6.490 0.116 13.223 1.00 . A A . 62 GLU CD 1 1
13 25847 1 1 62 GLU CG C 7.630 -0.258 12.292 1.00 . A A . 62 GLU CG 1 1
13 25848 1 1 62 GLU H H 7.833 -3.283 12.126 1.00 . A A . 62 GLU H 1 1
13 25849 1 1 62 GLU HA H 9.663 -1.413 11.106 1.00 . A A . 62 GLU HA 1 1
13 25850 1 1 62 GLU HB2 H 8.208 -1.760 13.677 1.00 . A A . 62 GLU HB2 1 1
13 25851 1 1 62 GLU HB3 H 9.382 -0.510 13.443 1.00 . A A . 62 GLU HB3 1 1
13 25852 1 1 62 GLU HG2 H 8.113 0.645 11.952 1.00 . A A . 62 GLU HG2 1 1
13 25853 1 1 62 GLU HG3 H 7.228 -0.791 11.444 1.00 . A A . 62 GLU HG3 1 1
13 25854 1 1 62 GLU N N 8.569 -3.045 11.555 1.00 . A A . 62 GLU N 1 1
13 25855 1 1 62 GLU O O 10.693 -3.540 13.299 1.00 . A A . 62 GLU O 1 1
13 25856 1 1 62 GLU OE1 O 6.762 0.643 14.327 1.00 . A A . 62 GLU OE1 1 1
13 25857 1 1 62 GLU OE2 O 5.314 -0.098 12.851 1.00 . A A . 62 GLU OE2 1 1
13 25858 1 1 63 GLY C C 13.321 -3.605 11.705 1.00 . A A . 63 GLY C 1 1
13 25859 1 1 63 GLY CA C 13.054 -2.331 12.468 1.00 . A A . 63 GLY CA 1 1
13 25860 1 1 63 GLY H H 11.553 -1.021 11.740 1.00 . A A . 63 GLY H 1 1
13 25861 1 1 63 GLY HA2 H 13.760 -1.570 12.155 1.00 . A A . 63 GLY HA2 1 1
13 25862 1 1 63 GLY HA3 H 13.170 -2.525 13.525 1.00 . A A . 63 GLY HA3 1 1
13 25863 1 1 63 GLY N N 11.714 -1.869 12.209 1.00 . A A . 63 GLY N 1 1
13 25864 1 1 63 GLY O O 14.098 -4.454 12.142 1.00 . A A . 63 GLY O 1 1
13 25865 1 1 64 GLY C C 13.226 -4.787 8.429 1.00 . A A . 64 GLY C 1 1
13 25866 1 1 64 GLY CA C 12.724 -4.972 9.830 1.00 . A A . 64 GLY CA 1 1
13 25867 1 1 64 GLY H H 12.138 -2.992 10.192 1.00 . A A . 64 GLY H 1 1
13 25868 1 1 64 GLY HA2 H 13.373 -5.656 10.353 1.00 . A A . 64 GLY HA2 1 1
13 25869 1 1 64 GLY HA3 H 11.729 -5.388 9.783 1.00 . A A . 64 GLY HA3 1 1
13 25870 1 1 64 GLY N N 12.665 -3.741 10.555 1.00 . A A . 64 GLY N 1 1
13 25871 1 1 64 GLY O O 14.270 -4.187 8.213 1.00 . A A . 64 GLY O 1 1
13 25872 1 1 65 PRO C C 12.321 -4.142 5.240 1.00 . A A . 65 PRO C 1 1
13 25873 1 1 65 PRO CA C 12.853 -5.299 6.059 1.00 . A A . 65 PRO CA 1 1
13 25874 1 1 65 PRO CB C 12.171 -6.545 5.557 1.00 . A A . 65 PRO CB 1 1
13 25875 1 1 65 PRO CD C 11.153 -5.890 7.660 1.00 . A A . 65 PRO CD 1 1
13 25876 1 1 65 PRO CG C 10.950 -6.715 6.412 1.00 . A A . 65 PRO CG 1 1
13 25877 1 1 65 PRO HA H 13.918 -5.389 5.925 1.00 . A A . 65 PRO HA 1 1
13 25878 1 1 65 PRO HB2 H 11.906 -6.384 4.527 1.00 . A A . 65 PRO HB2 1 1
13 25879 1 1 65 PRO HB3 H 12.833 -7.379 5.645 1.00 . A A . 65 PRO HB3 1 1
13 25880 1 1 65 PRO HD2 H 10.393 -5.125 7.738 1.00 . A A . 65 PRO HD2 1 1
13 25881 1 1 65 PRO HD3 H 11.152 -6.526 8.533 1.00 . A A . 65 PRO HD3 1 1
13 25882 1 1 65 PRO HG2 H 10.078 -6.369 5.875 1.00 . A A . 65 PRO HG2 1 1
13 25883 1 1 65 PRO HG3 H 10.834 -7.756 6.671 1.00 . A A . 65 PRO HG3 1 1
13 25884 1 1 65 PRO N N 12.467 -5.281 7.458 1.00 . A A . 65 PRO N 1 1
13 25885 1 1 65 PRO O O 13.000 -3.633 4.356 1.00 . A A . 65 PRO O 1 1
13 25886 1 1 66 ALA C C 11.031 -1.513 4.633 1.00 . A A . 66 ALA C 1 1
13 25887 1 1 66 ALA CA C 10.382 -2.861 4.621 1.00 . A A . 66 ALA CA 1 1
13 25888 1 1 66 ALA CB C 8.933 -2.736 5.037 1.00 . A A . 66 ALA CB 1 1
13 25889 1 1 66 ALA H H 10.671 -4.032 6.364 1.00 . A A . 66 ALA H 1 1
13 25890 1 1 66 ALA HA H 10.421 -3.268 3.619 1.00 . A A . 66 ALA HA 1 1
13 25891 1 1 66 ALA HB1 H 8.503 -1.863 4.566 1.00 . A A . 66 ALA HB1 1 1
13 25892 1 1 66 ALA HB2 H 8.872 -2.635 6.110 1.00 . A A . 66 ALA HB2 1 1
13 25893 1 1 66 ALA HB3 H 8.392 -3.615 4.724 1.00 . A A . 66 ALA HB3 1 1
13 25894 1 1 66 ALA N N 11.091 -3.751 5.514 1.00 . A A . 66 ALA N 1 1
13 25895 1 1 66 ALA O O 11.271 -0.900 3.602 1.00 . A A . 66 ALA O 1 1
13 25896 1 1 67 GLU C C 13.192 0.467 5.736 1.00 . A A . 67 GLU C 1 1
13 25897 1 1 67 GLU CA C 11.746 0.257 6.049 1.00 . A A . 67 GLU CA 1 1
13 25898 1 1 67 GLU CB C 11.487 0.567 7.485 1.00 . A A . 67 GLU CB 1 1
13 25899 1 1 67 GLU CD C 12.518 -0.093 9.663 1.00 . A A . 67 GLU CD 1 1
13 25900 1 1 67 GLU CG C 11.930 -0.570 8.356 1.00 . A A . 67 GLU CG 1 1
13 25901 1 1 67 GLU H H 11.553 -1.768 6.527 1.00 . A A . 67 GLU H 1 1
13 25902 1 1 67 GLU HA H 11.134 0.885 5.424 1.00 . A A . 67 GLU HA 1 1
13 25903 1 1 67 GLU HB2 H 12.043 1.448 7.750 1.00 . A A . 67 GLU HB2 1 1
13 25904 1 1 67 GLU HB3 H 10.433 0.733 7.632 1.00 . A A . 67 GLU HB3 1 1
13 25905 1 1 67 GLU HG2 H 11.086 -1.219 8.548 1.00 . A A . 67 GLU HG2 1 1
13 25906 1 1 67 GLU HG3 H 12.672 -1.119 7.803 1.00 . A A . 67 GLU HG3 1 1
13 25907 1 1 67 GLU N N 11.405 -1.107 5.809 1.00 . A A . 67 GLU N 1 1
13 25908 1 1 67 GLU O O 13.621 1.578 5.431 1.00 . A A . 67 GLU O 1 1
13 25909 1 1 67 GLU OE1 O 11.743 0.167 10.602 1.00 . A A . 67 GLU OE1 1 1
13 25910 1 1 67 GLU OE2 O 13.752 0.052 9.748 1.00 . A A . 67 GLU OE2 1 1
13 25911 1 1 68 ILE C C 15.518 -0.590 4.045 1.00 . A A . 68 ILE C 1 1
13 25912 1 1 68 ILE CA C 15.322 -0.551 5.519 1.00 . A A . 68 ILE CA 1 1
13 25913 1 1 68 ILE CB C 16.091 -1.683 6.127 1.00 . A A . 68 ILE CB 1 1
13 25914 1 1 68 ILE CD1 C 16.475 -4.166 6.043 1.00 . A A . 68 ILE CD1 1 1
13 25915 1 1 68 ILE CG1 C 15.563 -3.032 5.672 1.00 . A A . 68 ILE CG1 1 1
13 25916 1 1 68 ILE CG2 C 16.085 -1.564 7.636 1.00 . A A . 68 ILE CG2 1 1
13 25917 1 1 68 ILE H H 13.557 -1.491 6.016 1.00 . A A . 68 ILE H 1 1
13 25918 1 1 68 ILE HA H 15.680 0.360 5.920 1.00 . A A . 68 ILE HA 1 1
13 25919 1 1 68 ILE HB H 17.074 -1.574 5.775 1.00 . A A . 68 ILE HB 1 1
13 25920 1 1 68 ILE HD11 H 17.450 -3.983 5.623 1.00 . A A . 68 ILE HD11 1 1
13 25921 1 1 68 ILE HD12 H 16.078 -5.093 5.657 1.00 . A A . 68 ILE HD12 1 1
13 25922 1 1 68 ILE HD13 H 16.553 -4.220 7.117 1.00 . A A . 68 ILE HD13 1 1
13 25923 1 1 68 ILE HG12 H 14.600 -3.212 6.130 1.00 . A A . 68 ILE HG12 1 1
13 25924 1 1 68 ILE HG13 H 15.452 -3.027 4.597 1.00 . A A . 68 ILE HG13 1 1
13 25925 1 1 68 ILE HG21 H 15.062 -1.544 7.983 1.00 . A A . 68 ILE HG21 1 1
13 25926 1 1 68 ILE HG22 H 16.580 -0.649 7.922 1.00 . A A . 68 ILE HG22 1 1
13 25927 1 1 68 ILE HG23 H 16.599 -2.407 8.069 1.00 . A A . 68 ILE HG23 1 1
13 25928 1 1 68 ILE N N 13.946 -0.621 5.800 1.00 . A A . 68 ILE N 1 1
13 25929 1 1 68 ILE O O 16.497 -0.090 3.498 1.00 . A A . 68 ILE O 1 1
13 25930 1 1 69 ALA C C 14.129 0.172 1.559 1.00 . A A . 69 ALA C 1 1
13 25931 1 1 69 ALA CA C 14.466 -1.233 1.992 1.00 . A A . 69 ALA CA 1 1
13 25932 1 1 69 ALA CB C 13.409 -2.213 1.522 1.00 . A A . 69 ALA CB 1 1
13 25933 1 1 69 ALA H H 13.893 -1.705 3.964 1.00 . A A . 69 ALA H 1 1
13 25934 1 1 69 ALA HA H 15.419 -1.523 1.595 1.00 . A A . 69 ALA HA 1 1
13 25935 1 1 69 ALA HB1 H 12.455 -1.944 1.949 1.00 . A A . 69 ALA HB1 1 1
13 25936 1 1 69 ALA HB2 H 13.678 -3.209 1.835 1.00 . A A . 69 ALA HB2 1 1
13 25937 1 1 69 ALA HB3 H 13.339 -2.180 0.442 1.00 . A A . 69 ALA HB3 1 1
13 25938 1 1 69 ALA N N 14.562 -1.230 3.424 1.00 . A A . 69 ALA N 1 1
13 25939 1 1 69 ALA O O 14.502 0.627 0.478 1.00 . A A . 69 ALA O 1 1
13 25940 1 1 70 GLY C C 11.562 2.377 2.085 1.00 . A A . 70 GLY C 1 1
13 25941 1 1 70 GLY CA C 13.058 2.227 2.205 1.00 . A A . 70 GLY CA 1 1
13 25942 1 1 70 GLY H H 13.196 0.412 3.317 1.00 . A A . 70 GLY H 1 1
13 25943 1 1 70 GLY HA2 H 13.412 2.847 3.022 1.00 . A A . 70 GLY HA2 1 1
13 25944 1 1 70 GLY HA3 H 13.518 2.558 1.283 1.00 . A A . 70 GLY HA3 1 1
13 25945 1 1 70 GLY N N 13.441 0.858 2.457 1.00 . A A . 70 GLY N 1 1
13 25946 1 1 70 GLY O O 11.068 3.021 1.161 1.00 . A A . 70 GLY O 1 1
13 25947 1 1 71 LEU C C 9.041 2.401 4.415 1.00 . A A . 71 LEU C 1 1
13 25948 1 1 71 LEU CA C 9.414 1.849 3.060 1.00 . A A . 71 LEU CA 1 1
13 25949 1 1 71 LEU CB C 8.830 0.454 2.890 1.00 . A A . 71 LEU CB 1 1
13 25950 1 1 71 LEU CD1 C 7.013 0.510 1.163 1.00 . A A . 71 LEU CD1 1 1
13 25951 1 1 71 LEU CD2 C 6.785 -0.891 3.217 1.00 . A A . 71 LEU CD2 1 1
13 25952 1 1 71 LEU CG C 7.331 0.392 2.645 1.00 . A A . 71 LEU CG 1 1
13 25953 1 1 71 LEU H H 11.274 1.256 3.715 1.00 . A A . 71 LEU H 1 1
13 25954 1 1 71 LEU HA H 9.059 2.506 2.279 1.00 . A A . 71 LEU HA 1 1
13 25955 1 1 71 LEU HB2 H 9.339 -0.031 2.065 1.00 . A A . 71 LEU HB2 1 1
13 25956 1 1 71 LEU HB3 H 9.042 -0.104 3.793 1.00 . A A . 71 LEU HB3 1 1
13 25957 1 1 71 LEU HD11 H 7.414 1.436 0.781 1.00 . A A . 71 LEU HD11 1 1
13 25958 1 1 71 LEU HD12 H 5.941 0.497 1.025 1.00 . A A . 71 LEU HD12 1 1
13 25959 1 1 71 LEU HD13 H 7.455 -0.322 0.631 1.00 . A A . 71 LEU HD13 1 1
13 25960 1 1 71 LEU HD21 H 5.755 -1.015 2.926 1.00 . A A . 71 LEU HD21 1 1
13 25961 1 1 71 LEU HD22 H 6.857 -0.855 4.295 1.00 . A A . 71 LEU HD22 1 1
13 25962 1 1 71 LEU HD23 H 7.373 -1.716 2.847 1.00 . A A . 71 LEU HD23 1 1
13 25963 1 1 71 LEU HG H 6.858 1.216 3.160 1.00 . A A . 71 LEU HG 1 1
13 25964 1 1 71 LEU N N 10.838 1.773 3.017 1.00 . A A . 71 LEU N 1 1
13 25965 1 1 71 LEU O O 9.869 2.442 5.326 1.00 . A A . 71 LEU O 1 1
13 25966 1 1 72 GLN C C 5.835 3.411 5.747 1.00 . A A . 72 GLN C 1 1
13 25967 1 1 72 GLN CA C 7.344 3.414 5.751 1.00 . A A . 72 GLN CA 1 1
13 25968 1 1 72 GLN CB C 7.977 4.794 5.962 1.00 . A A . 72 GLN CB 1 1
13 25969 1 1 72 GLN CD C 6.585 6.066 4.286 1.00 . A A . 72 GLN CD 1 1
13 25970 1 1 72 GLN CG C 7.962 5.762 4.786 1.00 . A A . 72 GLN CG 1 1
13 25971 1 1 72 GLN H H 7.182 2.649 3.835 1.00 . A A . 72 GLN H 1 1
13 25972 1 1 72 GLN HA H 7.666 2.772 6.559 1.00 . A A . 72 GLN HA 1 1
13 25973 1 1 72 GLN HB2 H 7.505 5.278 6.799 1.00 . A A . 72 GLN HB2 1 1
13 25974 1 1 72 GLN HB3 H 8.999 4.618 6.197 1.00 . A A . 72 GLN HB3 1 1
13 25975 1 1 72 GLN HE21 H 6.849 4.776 2.811 1.00 . A A . 72 GLN HE21 1 1
13 25976 1 1 72 GLN HE22 H 5.308 5.538 2.909 1.00 . A A . 72 GLN HE22 1 1
13 25977 1 1 72 GLN HG2 H 8.424 6.683 5.098 1.00 . A A . 72 GLN HG2 1 1
13 25978 1 1 72 GLN HG3 H 8.539 5.324 3.980 1.00 . A A . 72 GLN HG3 1 1
13 25979 1 1 72 GLN N N 7.814 2.815 4.546 1.00 . A A . 72 GLN N 1 1
13 25980 1 1 72 GLN NE2 N 6.212 5.410 3.224 1.00 . A A . 72 GLN NE2 1 1
13 25981 1 1 72 GLN O O 5.226 2.907 4.813 1.00 . A A . 72 GLN O 1 1
13 25982 1 1 72 GLN OE1 O 5.896 6.938 4.808 1.00 . A A . 72 GLN OE1 1 1
13 25983 1 1 73 ILE C C 3.037 4.751 6.117 1.00 . A A . 73 ILE C 1 1
13 25984 1 1 73 ILE CA C 3.832 3.796 6.994 1.00 . A A . 73 ILE CA 1 1
13 25985 1 1 73 ILE CB C 3.512 4.087 8.471 1.00 . A A . 73 ILE CB 1 1
13 25986 1 1 73 ILE CD1 C 5.152 2.199 9.089 1.00 . A A . 73 ILE CD1 1 1
13 25987 1 1 73 ILE CG1 C 4.639 3.594 9.403 1.00 . A A . 73 ILE CG1 1 1
13 25988 1 1 73 ILE CG2 C 2.202 3.454 8.846 1.00 . A A . 73 ILE CG2 1 1
13 25989 1 1 73 ILE H H 5.765 4.428 7.436 1.00 . A A . 73 ILE H 1 1
13 25990 1 1 73 ILE HA H 3.547 2.772 6.764 1.00 . A A . 73 ILE HA 1 1
13 25991 1 1 73 ILE HB H 3.408 5.155 8.580 1.00 . A A . 73 ILE HB 1 1
13 25992 1 1 73 ILE HD11 H 5.949 1.942 9.771 1.00 . A A . 73 ILE HD11 1 1
13 25993 1 1 73 ILE HD12 H 5.530 2.182 8.067 1.00 . A A . 73 ILE HD12 1 1
13 25994 1 1 73 ILE HD13 H 4.347 1.486 9.186 1.00 . A A . 73 ILE HD13 1 1
13 25995 1 1 73 ILE HG12 H 5.475 4.271 9.336 1.00 . A A . 73 ILE HG12 1 1
13 25996 1 1 73 ILE HG13 H 4.271 3.587 10.418 1.00 . A A . 73 ILE HG13 1 1
13 25997 1 1 73 ILE HG21 H 2.241 2.403 8.618 1.00 . A A . 73 ILE HG21 1 1
13 25998 1 1 73 ILE HG22 H 1.411 3.920 8.284 1.00 . A A . 73 ILE HG22 1 1
13 25999 1 1 73 ILE HG23 H 2.031 3.590 9.901 1.00 . A A . 73 ILE HG23 1 1
13 26000 1 1 73 ILE N N 5.244 3.944 6.781 1.00 . A A . 73 ILE N 1 1
13 26001 1 1 73 ILE O O 3.069 5.967 6.316 1.00 . A A . 73 ILE O 1 1
13 26002 1 1 74 GLY C C 1.968 5.110 2.939 1.00 . A A . 74 GLY C 1 1
13 26003 1 1 74 GLY CA C 1.430 4.993 4.340 1.00 . A A . 74 GLY CA 1 1
13 26004 1 1 74 GLY H H 2.441 3.230 4.952 1.00 . A A . 74 GLY H 1 1
13 26005 1 1 74 GLY HA2 H 0.456 4.524 4.311 1.00 . A A . 74 GLY HA2 1 1
13 26006 1 1 74 GLY HA3 H 1.344 5.983 4.770 1.00 . A A . 74 GLY HA3 1 1
13 26007 1 1 74 GLY N N 2.314 4.192 5.159 1.00 . A A . 74 GLY N 1 1
13 26008 1 1 74 GLY O O 2.396 6.185 2.512 1.00 . A A . 74 GLY O 1 1
13 26009 1 1 75 ASP C C 1.824 3.102 -0.044 1.00 . A A . 75 ASP C 1 1
13 26010 1 1 75 ASP CA C 2.652 3.896 0.958 1.00 . A A . 75 ASP CA 1 1
13 26011 1 1 75 ASP CB C 3.973 3.173 1.203 1.00 . A A . 75 ASP CB 1 1
13 26012 1 1 75 ASP CG C 5.192 3.926 0.716 1.00 . A A . 75 ASP CG 1 1
13 26013 1 1 75 ASP H H 1.447 3.211 2.566 1.00 . A A . 75 ASP H 1 1
13 26014 1 1 75 ASP HA H 2.844 4.889 0.580 1.00 . A A . 75 ASP HA 1 1
13 26015 1 1 75 ASP HB2 H 4.086 3.006 2.268 1.00 . A A . 75 ASP HB2 1 1
13 26016 1 1 75 ASP HB3 H 3.933 2.221 0.698 1.00 . A A . 75 ASP HB3 1 1
13 26017 1 1 75 ASP N N 1.947 3.997 2.227 1.00 . A A . 75 ASP N 1 1
13 26018 1 1 75 ASP O O 1.570 1.924 0.173 1.00 . A A . 75 ASP O 1 1
13 26019 1 1 75 ASP OD1 O 5.051 4.823 -0.132 1.00 . A A . 75 ASP OD1 1 1
13 26020 1 1 75 ASP OD2 O 6.308 3.609 1.178 1.00 . A A . 75 ASP OD2 1 1
13 26021 1 1 76 LYS C C 1.347 2.128 -3.003 1.00 . A A . 76 LYS C 1 1
13 26022 1 1 76 LYS CA C 0.539 3.035 -2.089 1.00 . A A . 76 LYS CA 1 1
13 26023 1 1 76 LYS CB C -0.218 4.029 -2.960 1.00 . A A . 76 LYS CB 1 1
13 26024 1 1 76 LYS CD C -1.223 6.276 -3.238 1.00 . A A . 76 LYS CD 1 1
13 26025 1 1 76 LYS CE C -1.819 7.505 -2.574 1.00 . A A . 76 LYS CE 1 1
13 26026 1 1 76 LYS CG C -0.815 5.217 -2.232 1.00 . A A . 76 LYS CG 1 1
13 26027 1 1 76 LYS H H 1.745 4.612 -1.350 1.00 . A A . 76 LYS H 1 1
13 26028 1 1 76 LYS HA H -0.166 2.438 -1.527 1.00 . A A . 76 LYS HA 1 1
13 26029 1 1 76 LYS HB2 H 0.458 4.406 -3.710 1.00 . A A . 76 LYS HB2 1 1
13 26030 1 1 76 LYS HB3 H -1.022 3.504 -3.455 1.00 . A A . 76 LYS HB3 1 1
13 26031 1 1 76 LYS HD2 H -0.345 6.570 -3.796 1.00 . A A . 76 LYS HD2 1 1
13 26032 1 1 76 LYS HD3 H -1.951 5.850 -3.912 1.00 . A A . 76 LYS HD3 1 1
13 26033 1 1 76 LYS HE2 H -2.671 7.202 -1.983 1.00 . A A . 76 LYS HE2 1 1
13 26034 1 1 76 LYS HE3 H -1.072 7.947 -1.930 1.00 . A A . 76 LYS HE3 1 1
13 26035 1 1 76 LYS HG2 H -1.684 4.895 -1.678 1.00 . A A . 76 LYS HG2 1 1
13 26036 1 1 76 LYS HG3 H -0.080 5.631 -1.557 1.00 . A A . 76 LYS HG3 1 1
13 26037 1 1 76 LYS HZ1 H -1.474 8.755 -4.216 1.00 . A A . 76 LYS HZ1 1 1
13 26038 1 1 76 LYS HZ2 H -2.579 9.386 -3.089 1.00 . A A . 76 LYS HZ2 1 1
13 26039 1 1 76 LYS HZ3 H -3.049 8.140 -4.138 1.00 . A A . 76 LYS HZ3 1 1
13 26040 1 1 76 LYS N N 1.422 3.714 -1.147 1.00 . A A . 76 LYS N 1 1
13 26041 1 1 76 LYS NZ N -2.261 8.517 -3.573 1.00 . A A . 76 LYS NZ 1 1
13 26042 1 1 76 LYS O O 2.062 2.600 -3.888 1.00 . A A . 76 LYS O 1 1
13 26043 1 1 77 ILE C C 1.242 -0.274 -4.974 1.00 . A A . 77 ILE C 1 1
13 26044 1 1 77 ILE CA C 1.904 -0.157 -3.604 1.00 . A A . 77 ILE CA 1 1
13 26045 1 1 77 ILE CB C 1.901 -1.534 -2.912 1.00 . A A . 77 ILE CB 1 1
13 26046 1 1 77 ILE CD1 C 2.250 -2.627 -0.642 1.00 . A A . 77 ILE CD1 1 1
13 26047 1 1 77 ILE CG1 C 2.487 -1.408 -1.504 1.00 . A A . 77 ILE CG1 1 1
13 26048 1 1 77 ILE CG2 C 2.683 -2.550 -3.736 1.00 . A A . 77 ILE CG2 1 1
13 26049 1 1 77 ILE H H 0.643 0.546 -2.056 1.00 . A A . 77 ILE H 1 1
13 26050 1 1 77 ILE HA H 2.927 0.163 -3.732 1.00 . A A . 77 ILE HA 1 1
13 26051 1 1 77 ILE HB H 0.878 -1.876 -2.841 1.00 . A A . 77 ILE HB 1 1
13 26052 1 1 77 ILE HD11 H 2.722 -2.483 0.320 1.00 . A A . 77 ILE HD11 1 1
13 26053 1 1 77 ILE HD12 H 2.667 -3.499 -1.122 1.00 . A A . 77 ILE HD12 1 1
13 26054 1 1 77 ILE HD13 H 1.188 -2.761 -0.507 1.00 . A A . 77 ILE HD13 1 1
13 26055 1 1 77 ILE HG12 H 3.553 -1.256 -1.576 1.00 . A A . 77 ILE HG12 1 1
13 26056 1 1 77 ILE HG13 H 2.038 -0.556 -1.009 1.00 . A A . 77 ILE HG13 1 1
13 26057 1 1 77 ILE HG21 H 2.649 -3.513 -3.249 1.00 . A A . 77 ILE HG21 1 1
13 26058 1 1 77 ILE HG22 H 3.709 -2.228 -3.823 1.00 . A A . 77 ILE HG22 1 1
13 26059 1 1 77 ILE HG23 H 2.243 -2.627 -4.719 1.00 . A A . 77 ILE HG23 1 1
13 26060 1 1 77 ILE N N 1.216 0.839 -2.791 1.00 . A A . 77 ILE N 1 1
13 26061 1 1 77 ILE O O 0.092 -0.691 -5.089 1.00 . A A . 77 ILE O 1 1
13 26062 1 1 78 MET C C 1.871 -1.016 -8.182 1.00 . A A . 78 MET C 1 1
13 26063 1 1 78 MET CA C 1.402 0.155 -7.354 1.00 . A A . 78 MET CA 1 1
13 26064 1 1 78 MET CB C 1.808 1.455 -8.040 1.00 . A A . 78 MET CB 1 1
13 26065 1 1 78 MET CE C -1.033 2.052 -6.177 1.00 . A A . 78 MET CE 1 1
13 26066 1 1 78 MET CG C 1.482 2.703 -7.241 1.00 . A A . 78 MET CG 1 1
13 26067 1 1 78 MET H H 2.927 0.299 -5.887 1.00 . A A . 78 MET H 1 1
13 26068 1 1 78 MET HA H 0.328 0.118 -7.267 1.00 . A A . 78 MET HA 1 1
13 26069 1 1 78 MET HB2 H 2.873 1.435 -8.218 1.00 . A A . 78 MET HB2 1 1
13 26070 1 1 78 MET HB3 H 1.299 1.520 -8.990 1.00 . A A . 78 MET HB3 1 1
13 26071 1 1 78 MET HE1 H -2.052 2.356 -5.998 1.00 . A A . 78 MET HE1 1 1
13 26072 1 1 78 MET HE2 H -0.484 2.056 -5.247 1.00 . A A . 78 MET HE2 1 1
13 26073 1 1 78 MET HE3 H -1.024 1.058 -6.594 1.00 . A A . 78 MET HE3 1 1
13 26074 1 1 78 MET HG2 H 1.736 2.510 -6.208 1.00 . A A . 78 MET HG2 1 1
13 26075 1 1 78 MET HG3 H 2.090 3.512 -7.610 1.00 . A A . 78 MET HG3 1 1
13 26076 1 1 78 MET N N 1.972 0.089 -6.016 1.00 . A A . 78 MET N 1 1
13 26077 1 1 78 MET O O 1.288 -1.337 -9.208 1.00 . A A . 78 MET O 1 1
13 26078 1 1 78 MET SD S -0.262 3.192 -7.325 1.00 . A A . 78 MET SD 1 1
13 26079 1 1 79 GLN C C 4.364 -3.563 -7.484 1.00 . A A . 79 GLN C 1 1
13 26080 1 1 79 GLN CA C 3.528 -2.755 -8.420 1.00 . A A . 79 GLN CA 1 1
13 26081 1 1 79 GLN CB C 4.366 -2.264 -9.604 1.00 . A A . 79 GLN CB 1 1
13 26082 1 1 79 GLN CD C 6.694 -2.168 -10.657 1.00 . A A . 79 GLN CD 1 1
13 26083 1 1 79 GLN CG C 5.797 -2.781 -9.600 1.00 . A A . 79 GLN CG 1 1
13 26084 1 1 79 GLN H H 3.353 -1.318 -6.913 1.00 . A A . 79 GLN H 1 1
13 26085 1 1 79 GLN HA H 2.743 -3.399 -8.774 1.00 . A A . 79 GLN HA 1 1
13 26086 1 1 79 GLN HB2 H 3.890 -2.573 -10.512 1.00 . A A . 79 GLN HB2 1 1
13 26087 1 1 79 GLN HB3 H 4.397 -1.193 -9.572 1.00 . A A . 79 GLN HB3 1 1
13 26088 1 1 79 GLN HE21 H 5.185 -2.066 -11.903 1.00 . A A . 79 GLN HE21 1 1
13 26089 1 1 79 GLN HE22 H 6.678 -1.449 -12.499 1.00 . A A . 79 GLN HE22 1 1
13 26090 1 1 79 GLN HG2 H 6.216 -2.561 -8.631 1.00 . A A . 79 GLN HG2 1 1
13 26091 1 1 79 GLN HG3 H 5.770 -3.849 -9.752 1.00 . A A . 79 GLN HG3 1 1
13 26092 1 1 79 GLN N N 2.938 -1.635 -7.731 1.00 . A A . 79 GLN N 1 1
13 26093 1 1 79 GLN NE2 N 6.131 -1.869 -11.802 1.00 . A A . 79 GLN NE2 1 1
13 26094 1 1 79 GLN O O 4.792 -3.092 -6.434 1.00 . A A . 79 GLN O 1 1
13 26095 1 1 79 GLN OE1 O 7.895 -2.009 -10.449 1.00 . A A . 79 GLN OE1 1 1
13 26096 1 1 80 VAL C C 6.210 -6.563 -8.043 1.00 . A A . 80 VAL C 1 1
13 26097 1 1 80 VAL CA C 5.367 -5.708 -7.116 1.00 . A A . 80 VAL CA 1 1
13 26098 1 1 80 VAL CB C 4.451 -6.584 -6.261 1.00 . A A . 80 VAL CB 1 1
13 26099 1 1 80 VAL CG1 C 3.415 -7.269 -7.131 1.00 . A A . 80 VAL CG1 1 1
13 26100 1 1 80 VAL CG2 C 5.257 -7.606 -5.465 1.00 . A A . 80 VAL CG2 1 1
13 26101 1 1 80 VAL H H 4.139 -5.085 -8.731 1.00 . A A . 80 VAL H 1 1
13 26102 1 1 80 VAL HA H 6.012 -5.137 -6.465 1.00 . A A . 80 VAL HA 1 1
13 26103 1 1 80 VAL HB H 3.925 -5.930 -5.581 1.00 . A A . 80 VAL HB 1 1
13 26104 1 1 80 VAL HG11 H 3.910 -7.914 -7.841 1.00 . A A . 80 VAL HG11 1 1
13 26105 1 1 80 VAL HG12 H 2.846 -6.516 -7.663 1.00 . A A . 80 VAL HG12 1 1
13 26106 1 1 80 VAL HG13 H 2.748 -7.853 -6.511 1.00 . A A . 80 VAL HG13 1 1
13 26107 1 1 80 VAL HG21 H 4.589 -8.214 -4.871 1.00 . A A . 80 VAL HG21 1 1
13 26108 1 1 80 VAL HG22 H 5.952 -7.093 -4.816 1.00 . A A . 80 VAL HG22 1 1
13 26109 1 1 80 VAL HG23 H 5.808 -8.240 -6.154 1.00 . A A . 80 VAL HG23 1 1
13 26110 1 1 80 VAL N N 4.567 -4.787 -7.881 1.00 . A A . 80 VAL N 1 1
13 26111 1 1 80 VAL O O 5.700 -7.043 -9.027 1.00 . A A . 80 VAL O 1 1
13 26112 1 1 81 ASN C C 8.472 -7.127 -10.038 1.00 . A A . 81 ASN C 1 1
13 26113 1 1 81 ASN CA C 8.430 -7.521 -8.554 1.00 . A A . 81 ASN CA 1 1
13 26114 1 1 81 ASN CB C 8.070 -9.001 -8.397 1.00 . A A . 81 ASN CB 1 1
13 26115 1 1 81 ASN CG C 8.788 -9.654 -7.226 1.00 . A A . 81 ASN CG 1 1
13 26116 1 1 81 ASN H H 7.875 -6.200 -6.986 1.00 . A A . 81 ASN H 1 1
13 26117 1 1 81 ASN HA H 9.419 -7.370 -8.145 1.00 . A A . 81 ASN HA 1 1
13 26118 1 1 81 ASN HB2 H 7.005 -9.088 -8.230 1.00 . A A . 81 ASN HB2 1 1
13 26119 1 1 81 ASN HB3 H 8.332 -9.526 -9.298 1.00 . A A . 81 ASN HB3 1 1
13 26120 1 1 81 ASN HD21 H 7.209 -9.386 -6.052 1.00 . A A . 81 ASN HD21 1 1
13 26121 1 1 81 ASN HD22 H 8.573 -10.181 -5.322 1.00 . A A . 81 ASN HD22 1 1
13 26122 1 1 81 ASN N N 7.511 -6.683 -7.765 1.00 . A A . 81 ASN N 1 1
13 26123 1 1 81 ASN ND2 N 8.124 -9.743 -6.086 1.00 . A A . 81 ASN ND2 1 1
13 26124 1 1 81 ASN O O 9.179 -7.741 -10.837 1.00 . A A . 81 ASN O 1 1
13 26125 1 1 81 ASN OD1 O 9.928 -10.091 -7.356 1.00 . A A . 81 ASN OD1 1 1
13 26126 1 1 82 GLY C C 6.293 -5.734 -12.341 1.00 . A A . 82 GLY C 1 1
13 26127 1 1 82 GLY CA C 7.676 -5.594 -11.740 1.00 . A A . 82 GLY CA 1 1
13 26128 1 1 82 GLY H H 7.170 -5.680 -9.697 1.00 . A A . 82 GLY H 1 1
13 26129 1 1 82 GLY HA2 H 7.952 -4.547 -11.741 1.00 . A A . 82 GLY HA2 1 1
13 26130 1 1 82 GLY HA3 H 8.380 -6.146 -12.343 1.00 . A A . 82 GLY HA3 1 1
13 26131 1 1 82 GLY N N 7.726 -6.092 -10.380 1.00 . A A . 82 GLY N 1 1
13 26132 1 1 82 GLY O O 6.104 -5.520 -13.537 1.00 . A A . 82 GLY O 1 1
13 26133 1 1 83 TRP C C 3.127 -5.153 -11.364 1.00 . A A . 83 TRP C 1 1
13 26134 1 1 83 TRP CA C 3.964 -6.271 -11.930 1.00 . A A . 83 TRP CA 1 1
13 26135 1 1 83 TRP CB C 3.409 -7.583 -11.417 1.00 . A A . 83 TRP CB 1 1
13 26136 1 1 83 TRP CD1 C 4.883 -9.232 -10.244 1.00 . A A . 83 TRP CD1 1 1
13 26137 1 1 83 TRP CD2 C 5.086 -9.312 -12.456 1.00 . A A . 83 TRP CD2 1 1
13 26138 1 1 83 TRP CE2 C 5.973 -10.233 -11.877 1.00 . A A . 83 TRP CE2 1 1
13 26139 1 1 83 TRP CE3 C 5.044 -9.204 -13.844 1.00 . A A . 83 TRP CE3 1 1
13 26140 1 1 83 TRP CG C 4.414 -8.669 -11.371 1.00 . A A . 83 TRP CG 1 1
13 26141 1 1 83 TRP CH2 C 6.746 -10.923 -13.970 1.00 . A A . 83 TRP CH2 1 1
13 26142 1 1 83 TRP CZ2 C 6.806 -11.041 -12.623 1.00 . A A . 83 TRP CZ2 1 1
13 26143 1 1 83 TRP CZ3 C 5.874 -10.016 -14.593 1.00 . A A . 83 TRP CZ3 1 1
13 26144 1 1 83 TRP H H 5.536 -6.309 -10.582 1.00 . A A . 83 TRP H 1 1
13 26145 1 1 83 TRP HA H 3.928 -6.258 -13.005 1.00 . A A . 83 TRP HA 1 1
13 26146 1 1 83 TRP HB2 H 3.043 -7.442 -10.410 1.00 . A A . 83 TRP HB2 1 1
13 26147 1 1 83 TRP HB3 H 2.614 -7.884 -12.042 1.00 . A A . 83 TRP HB3 1 1
13 26148 1 1 83 TRP HD1 H 4.569 -8.943 -9.253 1.00 . A A . 83 TRP HD1 1 1
13 26149 1 1 83 TRP HE1 H 6.336 -10.640 -9.884 1.00 . A A . 83 TRP HE1 1 1
13 26150 1 1 83 TRP HE3 H 4.372 -8.515 -14.334 1.00 . A A . 83 TRP HE3 1 1
13 26151 1 1 83 TRP HH2 H 7.378 -11.533 -14.577 1.00 . A A . 83 TRP HH2 1 1
13 26152 1 1 83 TRP HZ2 H 7.481 -11.746 -12.163 1.00 . A A . 83 TRP HZ2 1 1
13 26153 1 1 83 TRP HZ3 H 5.860 -9.955 -15.672 1.00 . A A . 83 TRP HZ3 1 1
13 26154 1 1 83 TRP N N 5.327 -6.111 -11.509 1.00 . A A . 83 TRP N 1 1
13 26155 1 1 83 TRP NE1 N 5.841 -10.136 -10.533 1.00 . A A . 83 TRP NE1 1 1
13 26156 1 1 83 TRP O O 2.875 -5.117 -10.156 1.00 . A A . 83 TRP O 1 1
13 26157 1 1 84 ASP C C 0.540 -3.828 -11.253 1.00 . A A . 84 ASP C 1 1
13 26158 1 1 84 ASP CA C 1.797 -3.188 -11.843 1.00 . A A . 84 ASP CA 1 1
13 26159 1 1 84 ASP CB C 1.441 -2.321 -13.055 1.00 . A A . 84 ASP CB 1 1
13 26160 1 1 84 ASP CG C 0.577 -1.126 -12.688 1.00 . A A . 84 ASP CG 1 1
13 26161 1 1 84 ASP H H 3.157 -4.217 -13.103 1.00 . A A . 84 ASP H 1 1
13 26162 1 1 84 ASP HA H 2.256 -2.570 -11.089 1.00 . A A . 84 ASP HA 1 1
13 26163 1 1 84 ASP HB2 H 2.351 -1.952 -13.506 1.00 . A A . 84 ASP HB2 1 1
13 26164 1 1 84 ASP HB3 H 0.906 -2.924 -13.777 1.00 . A A . 84 ASP HB3 1 1
13 26165 1 1 84 ASP N N 2.753 -4.224 -12.211 1.00 . A A . 84 ASP N 1 1
13 26166 1 1 84 ASP O O -0.209 -4.513 -11.951 1.00 . A A . 84 ASP O 1 1
13 26167 1 1 84 ASP OD1 O 1.133 -0.062 -12.342 1.00 . A A . 84 ASP OD1 1 1
13 26168 1 1 84 ASP OD2 O -0.666 -1.257 -12.730 1.00 . A A . 84 ASP OD2 1 1
13 26169 1 1 85 MET C C -2.076 -3.528 -9.721 1.00 . A A . 85 MET C 1 1
13 26170 1 1 85 MET CA C -0.783 -4.167 -9.217 1.00 . A A . 85 MET CA 1 1
13 26171 1 1 85 MET CB C -0.624 -3.890 -7.725 1.00 . A A . 85 MET CB 1 1
13 26172 1 1 85 MET CE C 0.639 -6.666 -5.260 1.00 . A A . 85 MET CE 1 1
13 26173 1 1 85 MET CG C 0.533 -4.635 -7.097 1.00 . A A . 85 MET CG 1 1
13 26174 1 1 85 MET H H 1.070 -3.169 -9.445 1.00 . A A . 85 MET H 1 1
13 26175 1 1 85 MET HA H -0.833 -5.238 -9.367 1.00 . A A . 85 MET HA 1 1
13 26176 1 1 85 MET HB2 H -0.466 -2.831 -7.580 1.00 . A A . 85 MET HB2 1 1
13 26177 1 1 85 MET HB3 H -1.529 -4.185 -7.217 1.00 . A A . 85 MET HB3 1 1
13 26178 1 1 85 MET HE1 H 1.660 -6.366 -5.093 1.00 . A A . 85 MET HE1 1 1
13 26179 1 1 85 MET HE2 H 0.526 -7.715 -5.017 1.00 . A A . 85 MET HE2 1 1
13 26180 1 1 85 MET HE3 H -0.019 -6.072 -4.638 1.00 . A A . 85 MET HE3 1 1
13 26181 1 1 85 MET HG2 H 1.413 -4.479 -7.704 1.00 . A A . 85 MET HG2 1 1
13 26182 1 1 85 MET HG3 H 0.707 -4.243 -6.107 1.00 . A A . 85 MET HG3 1 1
13 26183 1 1 85 MET N N 0.376 -3.658 -9.943 1.00 . A A . 85 MET N 1 1
13 26184 1 1 85 MET O O -2.661 -4.002 -10.689 1.00 . A A . 85 MET O 1 1
13 26185 1 1 85 MET SD S 0.220 -6.401 -6.977 1.00 . A A . 85 MET SD 1 1
13 26186 1 1 86 THR C C -5.002 -2.360 -9.370 1.00 . A A . 86 THR C 1 1
13 26187 1 1 86 THR CA C -3.664 -1.610 -9.330 1.00 . A A . 86 THR CA 1 1
13 26188 1 1 86 THR CB C -3.476 -0.783 -10.628 1.00 . A A . 86 THR CB 1 1
13 26189 1 1 86 THR CG2 C -2.368 0.240 -10.448 1.00 . A A . 86 THR CG2 1 1
13 26190 1 1 86 THR H H -1.989 -2.241 -8.221 1.00 . A A . 86 THR H 1 1
13 26191 1 1 86 THR HA H -3.734 -0.899 -8.521 1.00 . A A . 86 THR HA 1 1
13 26192 1 1 86 THR HB H -4.395 -0.250 -10.827 1.00 . A A . 86 THR HB 1 1
13 26193 1 1 86 THR HG1 H -2.224 -1.548 -11.962 1.00 . A A . 86 THR HG1 1 1
13 26194 1 1 86 THR HG21 H -1.435 -0.271 -10.252 1.00 . A A . 86 THR HG21 1 1
13 26195 1 1 86 THR HG22 H -2.604 0.885 -9.615 1.00 . A A . 86 THR HG22 1 1
13 26196 1 1 86 THR HG23 H -2.277 0.833 -11.346 1.00 . A A . 86 THR HG23 1 1
13 26197 1 1 86 THR N N -2.496 -2.464 -9.014 1.00 . A A . 86 THR N 1 1
13 26198 1 1 86 THR O O -6.002 -1.893 -8.826 1.00 . A A . 86 THR O 1 1
13 26199 1 1 86 THR OG1 O -3.173 -1.616 -11.754 1.00 . A A . 86 THR OG1 1 1
13 26200 1 1 87 MET C C -6.062 -5.661 -9.471 1.00 . A A . 87 MET C 1 1
13 26201 1 1 87 MET CA C -6.210 -4.312 -10.162 1.00 . A A . 87 MET CA 1 1
13 26202 1 1 87 MET CB C -6.503 -4.506 -11.652 1.00 . A A . 87 MET CB 1 1
13 26203 1 1 87 MET CE C -5.782 -3.591 -14.651 1.00 . A A . 87 MET CE 1 1
13 26204 1 1 87 MET CG C -5.375 -5.180 -12.416 1.00 . A A . 87 MET CG 1 1
13 26205 1 1 87 MET H H -4.148 -3.845 -10.338 1.00 . A A . 87 MET H 1 1
13 26206 1 1 87 MET HA H -7.029 -3.775 -9.709 1.00 . A A . 87 MET HA 1 1
13 26207 1 1 87 MET HB2 H -7.387 -5.115 -11.753 1.00 . A A . 87 MET HB2 1 1
13 26208 1 1 87 MET HB3 H -6.688 -3.540 -12.101 1.00 . A A . 87 MET HB3 1 1
13 26209 1 1 87 MET HE1 H -6.579 -3.103 -14.111 1.00 . A A . 87 MET HE1 1 1
13 26210 1 1 87 MET HE2 H -5.964 -3.511 -15.712 1.00 . A A . 87 MET HE2 1 1
13 26211 1 1 87 MET HE3 H -4.842 -3.116 -14.409 1.00 . A A . 87 MET HE3 1 1
13 26212 1 1 87 MET HG2 H -4.472 -4.600 -12.281 1.00 . A A . 87 MET HG2 1 1
13 26213 1 1 87 MET HG3 H -5.227 -6.170 -12.011 1.00 . A A . 87 MET HG3 1 1
13 26214 1 1 87 MET N N -5.003 -3.514 -9.989 1.00 . A A . 87 MET N 1 1
13 26215 1 1 87 MET O O -6.972 -6.490 -9.478 1.00 . A A . 87 MET O 1 1
13 26216 1 1 87 MET SD S -5.713 -5.322 -14.183 1.00 . A A . 87 MET SD 1 1
13 26217 1 1 88 VAL C C -5.302 -7.079 -6.799 1.00 . A A . 88 VAL C 1 1
13 26218 1 1 88 VAL CA C -4.599 -7.083 -8.151 1.00 . A A . 88 VAL CA 1 1
13 26219 1 1 88 VAL CB C -3.084 -7.207 -7.942 1.00 . A A . 88 VAL CB 1 1
13 26220 1 1 88 VAL CG1 C -2.775 -8.323 -6.972 1.00 . A A . 88 VAL CG1 1 1
13 26221 1 1 88 VAL CG2 C -2.391 -7.437 -9.272 1.00 . A A . 88 VAL CG2 1 1
13 26222 1 1 88 VAL H H -4.219 -5.178 -8.927 1.00 . A A . 88 VAL H 1 1
13 26223 1 1 88 VAL HA H -4.939 -7.926 -8.731 1.00 . A A . 88 VAL HA 1 1
13 26224 1 1 88 VAL HB H -2.718 -6.281 -7.522 1.00 . A A . 88 VAL HB 1 1
13 26225 1 1 88 VAL HG11 H -2.939 -9.278 -7.460 1.00 . A A . 88 VAL HG11 1 1
13 26226 1 1 88 VAL HG12 H -3.447 -8.246 -6.122 1.00 . A A . 88 VAL HG12 1 1
13 26227 1 1 88 VAL HG13 H -1.753 -8.251 -6.641 1.00 . A A . 88 VAL HG13 1 1
13 26228 1 1 88 VAL HG21 H -2.742 -8.360 -9.706 1.00 . A A . 88 VAL HG21 1 1
13 26229 1 1 88 VAL HG22 H -1.324 -7.493 -9.115 1.00 . A A . 88 VAL HG22 1 1
13 26230 1 1 88 VAL HG23 H -2.616 -6.619 -9.940 1.00 . A A . 88 VAL HG23 1 1
13 26231 1 1 88 VAL N N -4.898 -5.870 -8.880 1.00 . A A . 88 VAL N 1 1
13 26232 1 1 88 VAL O O -5.319 -6.058 -6.113 1.00 . A A . 88 VAL O 1 1
13 26233 1 1 89 THR C C -5.729 -8.561 -3.992 1.00 . A A . 89 THR C 1 1
13 26234 1 1 89 THR CA C -6.632 -8.259 -5.178 1.00 . A A . 89 THR CA 1 1
13 26235 1 1 89 THR CB C -7.805 -9.257 -5.277 1.00 . A A . 89 THR CB 1 1
13 26236 1 1 89 THR CG2 C -7.511 -10.597 -4.645 1.00 . A A . 89 THR CG2 1 1
13 26237 1 1 89 THR H H -5.736 -9.043 -6.932 1.00 . A A . 89 THR H 1 1
13 26238 1 1 89 THR HA H -7.041 -7.280 -5.043 1.00 . A A . 89 THR HA 1 1
13 26239 1 1 89 THR HB H -7.989 -9.422 -6.311 1.00 . A A . 89 THR HB 1 1
13 26240 1 1 89 THR HG1 H -9.494 -9.414 -4.257 1.00 . A A . 89 THR HG1 1 1
13 26241 1 1 89 THR HG21 H -6.965 -11.209 -5.347 1.00 . A A . 89 THR HG21 1 1
13 26242 1 1 89 THR HG22 H -8.438 -11.086 -4.380 1.00 . A A . 89 THR HG22 1 1
13 26243 1 1 89 THR HG23 H -6.916 -10.446 -3.763 1.00 . A A . 89 THR HG23 1 1
13 26244 1 1 89 THR N N -5.865 -8.216 -6.405 1.00 . A A . 89 THR N 1 1
13 26245 1 1 89 THR O O -4.540 -8.770 -4.162 1.00 . A A . 89 THR O 1 1
13 26246 1 1 89 THR OG1 O -8.971 -8.703 -4.664 1.00 . A A . 89 THR OG1 1 1
13 26247 1 1 90 HIS C C -4.888 -10.171 -1.565 1.00 . A A . 90 HIS C 1 1
13 26248 1 1 90 HIS CA C -5.478 -8.764 -1.604 1.00 . A A . 90 HIS CA 1 1
13 26249 1 1 90 HIS CB C -6.328 -8.498 -0.361 1.00 . A A . 90 HIS CB 1 1
13 26250 1 1 90 HIS CD2 C -5.125 -9.355 1.771 1.00 . A A . 90 HIS CD2 1 1
13 26251 1 1 90 HIS CE1 C -4.525 -7.420 2.597 1.00 . A A . 90 HIS CE1 1 1
13 26252 1 1 90 HIS CG C -5.549 -8.398 0.915 1.00 . A A . 90 HIS CG 1 1
13 26253 1 1 90 HIS H H -7.256 -8.472 -2.716 1.00 . A A . 90 HIS H 1 1
13 26254 1 1 90 HIS HA H -4.666 -8.053 -1.647 1.00 . A A . 90 HIS HA 1 1
13 26255 1 1 90 HIS HB2 H -6.860 -7.571 -0.494 1.00 . A A . 90 HIS HB2 1 1
13 26256 1 1 90 HIS HB3 H -7.041 -9.303 -0.251 1.00 . A A . 90 HIS HB3 1 1
13 26257 1 1 90 HIS HD1 H -5.322 -6.310 1.081 1.00 . A A . 90 HIS HD1 1 1
13 26258 1 1 90 HIS HD2 H -5.268 -10.420 1.663 1.00 . A A . 90 HIS HD2 1 1
13 26259 1 1 90 HIS HE1 H -4.110 -6.660 3.246 1.00 . A A . 90 HIS HE1 1 1
13 26260 1 1 90 HIS HE2 H -4.349 -9.126 3.703 1.00 . A A . 90 HIS HE2 1 1
13 26261 1 1 90 HIS N N -6.284 -8.576 -2.797 1.00 . A A . 90 HIS N 1 1
13 26262 1 1 90 HIS ND1 N -5.157 -7.197 1.463 1.00 . A A . 90 HIS ND1 1 1
13 26263 1 1 90 HIS NE2 N -4.492 -8.721 2.815 1.00 . A A . 90 HIS NE2 1 1
13 26264 1 1 90 HIS O O -3.724 -10.349 -1.220 1.00 . A A . 90 HIS O 1 1
13 26265 1 1 91 ASP C C -4.327 -12.738 -3.146 1.00 . A A . 91 ASP C 1 1
13 26266 1 1 91 ASP CA C -5.272 -12.544 -1.980 1.00 . A A . 91 ASP CA 1 1
13 26267 1 1 91 ASP CB C -6.502 -13.412 -2.183 1.00 . A A . 91 ASP CB 1 1
13 26268 1 1 91 ASP CG C -7.614 -13.108 -1.203 1.00 . A A . 91 ASP CG 1 1
13 26269 1 1 91 ASP H H -6.608 -10.947 -2.207 1.00 . A A . 91 ASP H 1 1
13 26270 1 1 91 ASP HA H -4.779 -12.799 -1.057 1.00 . A A . 91 ASP HA 1 1
13 26271 1 1 91 ASP HB2 H -6.877 -13.254 -3.182 1.00 . A A . 91 ASP HB2 1 1
13 26272 1 1 91 ASP HB3 H -6.221 -14.434 -2.063 1.00 . A A . 91 ASP HB3 1 1
13 26273 1 1 91 ASP N N -5.691 -11.154 -1.938 1.00 . A A . 91 ASP N 1 1
13 26274 1 1 91 ASP O O -3.240 -13.302 -3.026 1.00 . A A . 91 ASP O 1 1
13 26275 1 1 91 ASP OD1 O -8.299 -12.077 -1.380 1.00 . A A . 91 ASP OD1 1 1
13 26276 1 1 91 ASP OD2 O -7.796 -13.889 -0.248 1.00 . A A . 91 ASP OD2 1 1
13 26277 1 1 92 GLN C C -2.660 -11.542 -5.221 1.00 . A A . 92 GLN C 1 1
13 26278 1 1 92 GLN CA C -4.061 -12.100 -5.484 1.00 . A A . 92 GLN CA 1 1
13 26279 1 1 92 GLN CB C -4.915 -11.165 -6.346 1.00 . A A . 92 GLN CB 1 1
13 26280 1 1 92 GLN CD C -3.871 -12.009 -8.402 1.00 . A A . 92 GLN CD 1 1
13 26281 1 1 92 GLN CG C -4.334 -10.805 -7.670 1.00 . A A . 92 GLN CG 1 1
13 26282 1 1 92 GLN H H -5.727 -11.990 -4.308 1.00 . A A . 92 GLN H 1 1
13 26283 1 1 92 GLN HA H -3.987 -13.059 -5.969 1.00 . A A . 92 GLN HA 1 1
13 26284 1 1 92 GLN HB2 H -5.873 -11.635 -6.522 1.00 . A A . 92 GLN HB2 1 1
13 26285 1 1 92 GLN HB3 H -5.079 -10.253 -5.792 1.00 . A A . 92 GLN HB3 1 1
13 26286 1 1 92 GLN HE21 H -5.341 -13.016 -7.549 1.00 . A A . 92 GLN HE21 1 1
13 26287 1 1 92 GLN HE22 H -4.272 -13.889 -8.562 1.00 . A A . 92 GLN HE22 1 1
13 26288 1 1 92 GLN HG2 H -5.084 -10.300 -8.261 1.00 . A A . 92 GLN HG2 1 1
13 26289 1 1 92 GLN HG3 H -3.510 -10.154 -7.492 1.00 . A A . 92 GLN HG3 1 1
13 26290 1 1 92 GLN N N -4.800 -12.251 -4.275 1.00 . A A . 92 GLN N 1 1
13 26291 1 1 92 GLN NE2 N -4.565 -13.081 -8.166 1.00 . A A . 92 GLN NE2 1 1
13 26292 1 1 92 GLN O O -1.662 -12.130 -5.643 1.00 . A A . 92 GLN O 1 1
13 26293 1 1 92 GLN OE1 O -2.909 -11.975 -9.170 1.00 . A A . 92 GLN OE1 1 1
13 26294 1 1 93 ALA C C -0.553 -10.740 -3.250 1.00 . A A . 93 ALA C 1 1
13 26295 1 1 93 ALA CA C -1.327 -9.821 -4.150 1.00 . A A . 93 ALA CA 1 1
13 26296 1 1 93 ALA CB C -1.553 -8.484 -3.463 1.00 . A A . 93 ALA CB 1 1
13 26297 1 1 93 ALA H H -3.417 -10.049 -4.112 1.00 . A A . 93 ALA H 1 1
13 26298 1 1 93 ALA HA H -0.771 -9.653 -5.065 1.00 . A A . 93 ALA HA 1 1
13 26299 1 1 93 ALA HB1 H -0.603 -8.039 -3.216 1.00 . A A . 93 ALA HB1 1 1
13 26300 1 1 93 ALA HB2 H -2.128 -8.635 -2.558 1.00 . A A . 93 ALA HB2 1 1
13 26301 1 1 93 ALA HB3 H -2.097 -7.829 -4.127 1.00 . A A . 93 ALA HB3 1 1
13 26302 1 1 93 ALA N N -2.590 -10.442 -4.476 1.00 . A A . 93 ALA N 1 1
13 26303 1 1 93 ALA O O 0.612 -11.040 -3.509 1.00 . A A . 93 ALA O 1 1
13 26304 1 1 94 ARG C C 0.167 -13.191 -1.808 1.00 . A A . 94 ARG C 1 1
13 26305 1 1 94 ARG CA C -0.649 -12.057 -1.205 1.00 . A A . 94 ARG CA 1 1
13 26306 1 1 94 ARG CB C -1.721 -12.633 -0.267 1.00 . A A . 94 ARG CB 1 1
13 26307 1 1 94 ARG CD C -2.950 -12.452 1.916 1.00 . A A . 94 ARG CD 1 1
13 26308 1 1 94 ARG CG C -2.074 -11.730 0.903 1.00 . A A . 94 ARG CG 1 1
13 26309 1 1 94 ARG CZ C -2.334 -14.073 3.674 1.00 . A A . 94 ARG CZ 1 1
13 26310 1 1 94 ARG H H -2.214 -11.045 -2.182 1.00 . A A . 94 ARG H 1 1
13 26311 1 1 94 ARG HA H 0.002 -11.419 -0.639 1.00 . A A . 94 ARG HA 1 1
13 26312 1 1 94 ARG HB2 H -2.626 -12.803 -0.842 1.00 . A A . 94 ARG HB2 1 1
13 26313 1 1 94 ARG HB3 H -1.373 -13.578 0.125 1.00 . A A . 94 ARG HB3 1 1
13 26314 1 1 94 ARG HD2 H -3.124 -11.792 2.756 1.00 . A A . 94 ARG HD2 1 1
13 26315 1 1 94 ARG HD3 H -3.893 -12.702 1.448 1.00 . A A . 94 ARG HD3 1 1
13 26316 1 1 94 ARG HE H -1.864 -14.242 1.736 1.00 . A A . 94 ARG HE 1 1
13 26317 1 1 94 ARG HG2 H -1.164 -11.415 1.390 1.00 . A A . 94 ARG HG2 1 1
13 26318 1 1 94 ARG HG3 H -2.607 -10.866 0.529 1.00 . A A . 94 ARG HG3 1 1
13 26319 1 1 94 ARG HH11 H -3.405 -12.492 4.350 1.00 . A A . 94 ARG HH11 1 1
13 26320 1 1 94 ARG HH12 H -2.947 -13.644 5.564 1.00 . A A . 94 ARG HH12 1 1
13 26321 1 1 94 ARG HH21 H -1.274 -15.768 3.315 1.00 . A A . 94 ARG HH21 1 1
13 26322 1 1 94 ARG HH22 H -1.744 -15.510 4.970 1.00 . A A . 94 ARG HH22 1 1
13 26323 1 1 94 ARG N N -1.251 -11.234 -2.231 1.00 . A A . 94 ARG N 1 1
13 26324 1 1 94 ARG NE N -2.320 -13.677 2.401 1.00 . A A . 94 ARG NE 1 1
13 26325 1 1 94 ARG NH1 N -2.945 -13.342 4.601 1.00 . A A . 94 ARG NH1 1 1
13 26326 1 1 94 ARG NH2 N -1.737 -15.203 4.015 1.00 . A A . 94 ARG NH2 1 1
13 26327 1 1 94 ARG O O 1.349 -13.352 -1.512 1.00 . A A . 94 ARG O 1 1
13 26328 1 1 95 LYS C C 1.233 -14.826 -4.266 1.00 . A A . 95 LYS C 1 1
13 26329 1 1 95 LYS CA C 0.173 -15.143 -3.213 1.00 . A A . 95 LYS CA 1 1
13 26330 1 1 95 LYS CB C -0.871 -16.103 -3.787 1.00 . A A . 95 LYS CB 1 1
13 26331 1 1 95 LYS CD C -2.535 -16.638 -5.579 1.00 . A A . 95 LYS CD 1 1
13 26332 1 1 95 LYS CE C -1.763 -17.887 -5.969 1.00 . A A . 95 LYS CE 1 1
13 26333 1 1 95 LYS CG C -1.607 -15.577 -5.012 1.00 . A A . 95 LYS CG 1 1
13 26334 1 1 95 LYS H H -1.370 -13.711 -2.977 1.00 . A A . 95 LYS H 1 1
13 26335 1 1 95 LYS HA H 0.662 -15.636 -2.386 1.00 . A A . 95 LYS HA 1 1
13 26336 1 1 95 LYS HB2 H -0.382 -17.025 -4.060 1.00 . A A . 95 LYS HB2 1 1
13 26337 1 1 95 LYS HB3 H -1.603 -16.308 -3.020 1.00 . A A . 95 LYS HB3 1 1
13 26338 1 1 95 LYS HD2 H -3.273 -16.895 -4.832 1.00 . A A . 95 LYS HD2 1 1
13 26339 1 1 95 LYS HD3 H -3.027 -16.242 -6.455 1.00 . A A . 95 LYS HD3 1 1
13 26340 1 1 95 LYS HE2 H -1.205 -17.676 -6.868 1.00 . A A . 95 LYS HE2 1 1
13 26341 1 1 95 LYS HE3 H -1.075 -18.132 -5.171 1.00 . A A . 95 LYS HE3 1 1
13 26342 1 1 95 LYS HG2 H -2.190 -14.713 -4.729 1.00 . A A . 95 LYS HG2 1 1
13 26343 1 1 95 LYS HG3 H -0.884 -15.296 -5.767 1.00 . A A . 95 LYS HG3 1 1
13 26344 1 1 95 LYS HZ1 H -2.082 -19.915 -6.324 1.00 . A A . 95 LYS HZ1 1 1
13 26345 1 1 95 LYS HZ2 H -3.207 -18.909 -7.094 1.00 . A A . 95 LYS HZ2 1 1
13 26346 1 1 95 LYS HZ3 H -3.309 -19.181 -5.418 1.00 . A A . 95 LYS HZ3 1 1
13 26347 1 1 95 LYS N N -0.459 -13.954 -2.685 1.00 . A A . 95 LYS N 1 1
13 26348 1 1 95 LYS NZ N -2.654 -19.051 -6.219 1.00 . A A . 95 LYS NZ 1 1
13 26349 1 1 95 LYS O O 2.162 -15.606 -4.451 1.00 . A A . 95 LYS O 1 1
13 26350 1 1 96 ARG C C 3.280 -12.704 -5.550 1.00 . A A . 96 ARG C 1 1
13 26351 1 1 96 ARG CA C 2.029 -13.427 -6.049 1.00 . A A . 96 ARG CA 1 1
13 26352 1 1 96 ARG CB C 1.325 -12.635 -7.144 1.00 . A A . 96 ARG CB 1 1
13 26353 1 1 96 ARG CD C 1.784 -10.263 -7.642 1.00 . A A . 96 ARG CD 1 1
13 26354 1 1 96 ARG CG C 1.012 -11.206 -6.761 1.00 . A A . 96 ARG CG 1 1
13 26355 1 1 96 ARG CZ C 0.870 -9.934 -9.911 1.00 . A A . 96 ARG CZ 1 1
13 26356 1 1 96 ARG H H 0.421 -13.030 -4.744 1.00 . A A . 96 ARG H 1 1
13 26357 1 1 96 ARG HA H 2.334 -14.378 -6.456 1.00 . A A . 96 ARG HA 1 1
13 26358 1 1 96 ARG HB2 H 1.954 -12.618 -8.020 1.00 . A A . 96 ARG HB2 1 1
13 26359 1 1 96 ARG HB3 H 0.396 -13.131 -7.388 1.00 . A A . 96 ARG HB3 1 1
13 26360 1 1 96 ARG HD2 H 2.266 -9.526 -7.023 1.00 . A A . 96 ARG HD2 1 1
13 26361 1 1 96 ARG HD3 H 2.528 -10.842 -8.164 1.00 . A A . 96 ARG HD3 1 1
13 26362 1 1 96 ARG HE H 0.341 -8.879 -8.289 1.00 . A A . 96 ARG HE 1 1
13 26363 1 1 96 ARG HG2 H -0.044 -11.028 -6.885 1.00 . A A . 96 ARG HG2 1 1
13 26364 1 1 96 ARG HG3 H 1.295 -11.044 -5.732 1.00 . A A . 96 ARG HG3 1 1
13 26365 1 1 96 ARG HH11 H 2.339 -11.330 -9.793 1.00 . A A . 96 ARG HH11 1 1
13 26366 1 1 96 ARG HH12 H 1.640 -11.122 -11.363 1.00 . A A . 96 ARG HH12 1 1
13 26367 1 1 96 ARG HH21 H -0.572 -8.594 -10.372 1.00 . A A . 96 ARG HH21 1 1
13 26368 1 1 96 ARG HH22 H -0.037 -9.585 -11.696 1.00 . A A . 96 ARG HH22 1 1
13 26369 1 1 96 ARG N N 1.111 -13.701 -4.968 1.00 . A A . 96 ARG N 1 1
13 26370 1 1 96 ARG NE N 0.922 -9.601 -8.620 1.00 . A A . 96 ARG NE 1 1
13 26371 1 1 96 ARG NH1 N 1.681 -10.870 -10.395 1.00 . A A . 96 ARG NH1 1 1
13 26372 1 1 96 ARG NH2 N 0.023 -9.316 -10.722 1.00 . A A . 96 ARG NH2 1 1
13 26373 1 1 96 ARG O O 4.292 -12.660 -6.246 1.00 . A A . 96 ARG O 1 1
13 26374 1 1 97 LEU C C 5.179 -12.359 -2.887 1.00 . A A . 97 LEU C 1 1
13 26375 1 1 97 LEU CA C 4.351 -11.427 -3.774 1.00 . A A . 97 LEU CA 1 1
13 26376 1 1 97 LEU CB C 3.939 -10.154 -3.019 1.00 . A A . 97 LEU CB 1 1
13 26377 1 1 97 LEU CD1 C 3.527 -10.759 -0.622 1.00 . A A . 97 LEU CD1 1 1
13 26378 1 1 97 LEU CD2 C 2.135 -9.007 -1.715 1.00 . A A . 97 LEU CD2 1 1
13 26379 1 1 97 LEU CG C 2.886 -10.312 -1.919 1.00 . A A . 97 LEU CG 1 1
13 26380 1 1 97 LEU H H 2.332 -12.087 -3.884 1.00 . A A . 97 LEU H 1 1
13 26381 1 1 97 LEU HA H 4.983 -11.130 -4.592 1.00 . A A . 97 LEU HA 1 1
13 26382 1 1 97 LEU HB2 H 4.824 -9.750 -2.563 1.00 . A A . 97 LEU HB2 1 1
13 26383 1 1 97 LEU HB3 H 3.568 -9.441 -3.740 1.00 . A A . 97 LEU HB3 1 1
13 26384 1 1 97 LEU HD11 H 2.760 -10.959 0.112 1.00 . A A . 97 LEU HD11 1 1
13 26385 1 1 97 LEU HD12 H 4.180 -9.982 -0.259 1.00 . A A . 97 LEU HD12 1 1
13 26386 1 1 97 LEU HD13 H 4.102 -11.657 -0.802 1.00 . A A . 97 LEU HD13 1 1
13 26387 1 1 97 LEU HD21 H 2.838 -8.215 -1.504 1.00 . A A . 97 LEU HD21 1 1
13 26388 1 1 97 LEU HD22 H 1.453 -9.112 -0.884 1.00 . A A . 97 LEU HD22 1 1
13 26389 1 1 97 LEU HD23 H 1.578 -8.769 -2.609 1.00 . A A . 97 LEU HD23 1 1
13 26390 1 1 97 LEU HG H 2.173 -11.068 -2.221 1.00 . A A . 97 LEU HG 1 1
13 26391 1 1 97 LEU N N 3.194 -12.099 -4.362 1.00 . A A . 97 LEU N 1 1
13 26392 1 1 97 LEU O O 6.393 -12.209 -2.794 1.00 . A A . 97 LEU O 1 1
13 26393 1 1 98 THR C C 5.133 -15.682 -1.941 1.00 . A A . 98 THR C 1 1
13 26394 1 1 98 THR CA C 5.249 -14.269 -1.393 1.00 . A A . 98 THR CA 1 1
13 26395 1 1 98 THR CB C 4.774 -14.241 0.079 1.00 . A A . 98 THR CB 1 1
13 26396 1 1 98 THR CG2 C 5.485 -13.149 0.868 1.00 . A A . 98 THR CG2 1 1
13 26397 1 1 98 THR H H 3.556 -13.370 -2.302 1.00 . A A . 98 THR H 1 1
13 26398 1 1 98 THR HA H 6.290 -13.987 -1.409 1.00 . A A . 98 THR HA 1 1
13 26399 1 1 98 THR HB H 5.016 -15.195 0.529 1.00 . A A . 98 THR HB 1 1
13 26400 1 1 98 THR HG1 H 2.958 -14.274 -0.696 1.00 . A A . 98 THR HG1 1 1
13 26401 1 1 98 THR HG21 H 6.551 -13.321 0.841 1.00 . A A . 98 THR HG21 1 1
13 26402 1 1 98 THR HG22 H 5.144 -13.163 1.892 1.00 . A A . 98 THR HG22 1 1
13 26403 1 1 98 THR HG23 H 5.263 -12.188 0.427 1.00 . A A . 98 THR HG23 1 1
13 26404 1 1 98 THR N N 4.529 -13.311 -2.230 1.00 . A A . 98 THR N 1 1
13 26405 1 1 98 THR O O 4.765 -16.615 -1.224 1.00 . A A . 98 THR O 1 1
13 26406 1 1 98 THR OG1 O 3.356 -14.048 0.149 1.00 . A A . 98 THR OG1 1 1
13 26407 1 1 99 LYS C C 6.816 -17.799 -3.746 1.00 . A A . 99 LYS C 1 1
13 26408 1 1 99 LYS CA C 5.433 -17.147 -3.841 1.00 . A A . 99 LYS CA 1 1
13 26409 1 1 99 LYS CB C 4.955 -17.041 -5.296 1.00 . A A . 99 LYS CB 1 1
13 26410 1 1 99 LYS CD C 5.056 -15.787 -7.462 1.00 . A A . 99 LYS CD 1 1
13 26411 1 1 99 LYS CE C 5.920 -14.950 -8.394 1.00 . A A . 99 LYS CE 1 1
13 26412 1 1 99 LYS CG C 5.762 -16.087 -6.156 1.00 . A A . 99 LYS CG 1 1
13 26413 1 1 99 LYS H H 5.706 -15.056 -3.755 1.00 . A A . 99 LYS H 1 1
13 26414 1 1 99 LYS HA H 4.732 -17.753 -3.293 1.00 . A A . 99 LYS HA 1 1
13 26415 1 1 99 LYS HB2 H 5.010 -18.019 -5.746 1.00 . A A . 99 LYS HB2 1 1
13 26416 1 1 99 LYS HB3 H 3.927 -16.711 -5.299 1.00 . A A . 99 LYS HB3 1 1
13 26417 1 1 99 LYS HD2 H 4.811 -16.718 -7.950 1.00 . A A . 99 LYS HD2 1 1
13 26418 1 1 99 LYS HD3 H 4.148 -15.243 -7.243 1.00 . A A . 99 LYS HD3 1 1
13 26419 1 1 99 LYS HE2 H 6.828 -15.494 -8.610 1.00 . A A . 99 LYS HE2 1 1
13 26420 1 1 99 LYS HE3 H 5.378 -14.779 -9.312 1.00 . A A . 99 LYS HE3 1 1
13 26421 1 1 99 LYS HG2 H 5.902 -15.163 -5.615 1.00 . A A . 99 LYS HG2 1 1
13 26422 1 1 99 LYS HG3 H 6.722 -16.533 -6.368 1.00 . A A . 99 LYS HG3 1 1
13 26423 1 1 99 LYS HZ1 H 5.417 -13.102 -7.564 1.00 . A A . 99 LYS HZ1 1 1
13 26424 1 1 99 LYS HZ2 H 6.853 -13.082 -8.462 1.00 . A A . 99 LYS HZ2 1 1
13 26425 1 1 99 LYS HZ3 H 6.827 -13.781 -6.913 1.00 . A A . 99 LYS HZ3 1 1
13 26426 1 1 99 LYS N N 5.447 -15.839 -3.219 1.00 . A A . 99 LYS N 1 1
13 26427 1 1 99 LYS NZ N 6.277 -13.638 -7.796 1.00 . A A . 99 LYS NZ 1 1
13 26428 1 1 99 LYS O O 7.575 -17.538 -2.807 1.00 . A A . 99 LYS O 1 1
13 26429 1 1 100 ARG C C 9.286 -18.970 -5.852 1.00 . A A . 100 ARG C 1 1
13 26430 1 1 100 ARG CA C 8.413 -19.365 -4.671 1.00 . A A . 100 ARG CA 1 1
13 26431 1 1 100 ARG CB C 8.198 -20.871 -4.677 1.00 . A A . 100 ARG CB 1 1
13 26432 1 1 100 ARG CD C 8.189 -20.927 -2.162 1.00 . A A . 100 ARG CD 1 1
13 26433 1 1 100 ARG CG C 7.489 -21.386 -3.435 1.00 . A A . 100 ARG CG 1 1
13 26434 1 1 100 ARG CZ C 10.635 -20.687 -1.887 1.00 . A A . 100 ARG CZ 1 1
13 26435 1 1 100 ARG H H 6.484 -18.858 -5.409 1.00 . A A . 100 ARG H 1 1
13 26436 1 1 100 ARG HA H 8.919 -19.092 -3.757 1.00 . A A . 100 ARG HA 1 1
13 26437 1 1 100 ARG HB2 H 7.608 -21.128 -5.543 1.00 . A A . 100 ARG HB2 1 1
13 26438 1 1 100 ARG HB3 H 9.158 -21.356 -4.746 1.00 . A A . 100 ARG HB3 1 1
13 26439 1 1 100 ARG HD2 H 8.237 -19.849 -2.167 1.00 . A A . 100 ARG HD2 1 1
13 26440 1 1 100 ARG HD3 H 7.613 -21.255 -1.308 1.00 . A A . 100 ARG HD3 1 1
13 26441 1 1 100 ARG HE H 9.654 -22.437 -2.065 1.00 . A A . 100 ARG HE 1 1
13 26442 1 1 100 ARG HG2 H 6.476 -21.013 -3.430 1.00 . A A . 100 ARG HG2 1 1
13 26443 1 1 100 ARG HG3 H 7.477 -22.465 -3.460 1.00 . A A . 100 ARG HG3 1 1
13 26444 1 1 100 ARG HH11 H 9.644 -18.920 -2.036 1.00 . A A . 100 ARG HH11 1 1
13 26445 1 1 100 ARG HH12 H 11.356 -18.795 -1.782 1.00 . A A . 100 ARG HH12 1 1
13 26446 1 1 100 ARG HH21 H 11.917 -22.251 -1.747 1.00 . A A . 100 ARG HH21 1 1
13 26447 1 1 100 ARG HH22 H 12.644 -20.671 -1.612 1.00 . A A . 100 ARG HH22 1 1
13 26448 1 1 100 ARG N N 7.130 -18.671 -4.688 1.00 . A A . 100 ARG N 1 1
13 26449 1 1 100 ARG NE N 9.550 -21.452 -2.047 1.00 . A A . 100 ARG NE 1 1
13 26450 1 1 100 ARG NH1 N 10.536 -19.360 -1.902 1.00 . A A . 100 ARG NH1 1 1
13 26451 1 1 100 ARG NH2 N 11.824 -21.247 -1.738 1.00 . A A . 100 ARG NH2 1 1
13 26452 1 1 100 ARG O O 10.186 -19.713 -6.242 1.00 . A A . 100 ARG O 1 1
13 26453 1 1 101 SER C C 10.818 -16.277 -7.179 1.00 . A A . 101 SER C 1 1
13 26454 1 1 101 SER CA C 9.784 -17.338 -7.563 1.00 . A A . 101 SER CA 1 1
13 26455 1 1 101 SER CB C 8.825 -16.770 -8.607 1.00 . A A . 101 SER CB 1 1
13 26456 1 1 101 SER H H 8.351 -17.223 -6.012 1.00 . A A . 101 SER H 1 1
13 26457 1 1 101 SER HA H 10.295 -18.190 -7.983 1.00 . A A . 101 SER HA 1 1
13 26458 1 1 101 SER HB2 H 8.348 -15.885 -8.210 1.00 . A A . 101 SER HB2 1 1
13 26459 1 1 101 SER HB3 H 9.381 -16.509 -9.490 1.00 . A A . 101 SER HB3 1 1
13 26460 1 1 101 SER HG H 8.183 -18.346 -9.592 1.00 . A A . 101 SER HG 1 1
13 26461 1 1 101 SER N N 9.041 -17.797 -6.401 1.00 . A A . 101 SER N 1 1
13 26462 1 1 101 SER O O 11.749 -16.004 -7.939 1.00 . A A . 101 SER O 1 1
13 26463 1 1 101 SER OG O 7.820 -17.713 -8.956 1.00 . A A . 101 SER OG 1 1
13 26464 1 1 102 GLU C C 12.142 -15.049 -4.210 1.00 . A A . 102 GLU C 1 1
13 26465 1 1 102 GLU CA C 11.512 -14.643 -5.525 1.00 . A A . 102 GLU CA 1 1
13 26466 1 1 102 GLU CB C 10.742 -13.324 -5.352 1.00 . A A . 102 GLU CB 1 1
13 26467 1 1 102 GLU CD C 8.372 -14.133 -4.960 1.00 . A A . 102 GLU CD 1 1
13 26468 1 1 102 GLU CG C 9.564 -13.400 -4.383 1.00 . A A . 102 GLU CG 1 1
13 26469 1 1 102 GLU H H 9.897 -15.940 -5.439 1.00 . A A . 102 GLU H 1 1
13 26470 1 1 102 GLU HA H 12.291 -14.491 -6.240 1.00 . A A . 102 GLU HA 1 1
13 26471 1 1 102 GLU HB2 H 11.426 -12.569 -4.990 1.00 . A A . 102 GLU HB2 1 1
13 26472 1 1 102 GLU HB3 H 10.365 -13.018 -6.315 1.00 . A A . 102 GLU HB3 1 1
13 26473 1 1 102 GLU HG2 H 9.883 -13.915 -3.488 1.00 . A A . 102 GLU HG2 1 1
13 26474 1 1 102 GLU HG3 H 9.259 -12.395 -4.127 1.00 . A A . 102 GLU HG3 1 1
13 26475 1 1 102 GLU N N 10.642 -15.679 -6.007 1.00 . A A . 102 GLU N 1 1
13 26476 1 1 102 GLU O O 11.952 -16.162 -3.711 1.00 . A A . 102 GLU O 1 1
13 26477 1 1 102 GLU OE1 O 8.304 -15.370 -4.813 1.00 . A A . 102 GLU OE1 1 1
13 26478 1 1 102 GLU OE2 O 7.492 -13.476 -5.551 1.00 . A A . 102 GLU OE2 1 1
13 26479 1 1 103 GLU C C 13.246 -13.023 -1.635 1.00 . A A . 103 GLU C 1 1
13 26480 1 1 103 GLU CA C 13.544 -14.265 -2.395 1.00 . A A . 103 GLU CA 1 1
13 26481 1 1 103 GLU CB C 15.059 -14.376 -2.560 1.00 . A A . 103 GLU CB 1 1
13 26482 1 1 103 GLU CD C 16.945 -15.017 -4.066 1.00 . A A . 103 GLU CD 1 1
13 26483 1 1 103 GLU CG C 15.509 -15.285 -3.683 1.00 . A A . 103 GLU CG 1 1
13 26484 1 1 103 GLU H H 12.984 -13.277 -4.164 1.00 . A A . 103 GLU H 1 1
13 26485 1 1 103 GLU HA H 13.158 -15.103 -1.875 1.00 . A A . 103 GLU HA 1 1
13 26486 1 1 103 GLU HB2 H 15.457 -13.391 -2.753 1.00 . A A . 103 GLU HB2 1 1
13 26487 1 1 103 GLU HB3 H 15.481 -14.745 -1.638 1.00 . A A . 103 GLU HB3 1 1
13 26488 1 1 103 GLU HG2 H 15.416 -16.314 -3.364 1.00 . A A . 103 GLU HG2 1 1
13 26489 1 1 103 GLU HG3 H 14.881 -15.116 -4.545 1.00 . A A . 103 GLU HG3 1 1
13 26490 1 1 103 GLU N N 12.889 -14.122 -3.680 1.00 . A A . 103 GLU N 1 1
13 26491 1 1 103 GLU O O 13.722 -12.806 -0.529 1.00 . A A . 103 GLU O 1 1
13 26492 1 1 103 GLU OE1 O 17.184 -14.101 -4.879 1.00 . A A . 103 GLU OE1 1 1
13 26493 1 1 103 GLU OE2 O 17.844 -15.708 -3.542 1.00 . A A . 103 GLU OE2 1 1
13 26494 1 1 104 VAL C C 11.264 -10.116 -2.628 1.00 . A A . 104 VAL C 1 1
13 26495 1 1 104 VAL CA C 12.435 -10.810 -1.957 1.00 . A A . 104 VAL CA 1 1
13 26496 1 1 104 VAL CB C 13.779 -10.273 -2.466 1.00 . A A . 104 VAL CB 1 1
13 26497 1 1 104 VAL CG1 C 13.911 -10.469 -3.966 1.00 . A A . 104 VAL CG1 1 1
13 26498 1 1 104 VAL CG2 C 13.978 -8.828 -2.122 1.00 . A A . 104 VAL CG2 1 1
13 26499 1 1 104 VAL H H 11.853 -12.553 -2.984 1.00 . A A . 104 VAL H 1 1
13 26500 1 1 104 VAL HA H 12.382 -10.679 -0.887 1.00 . A A . 104 VAL HA 1 1
13 26501 1 1 104 VAL HB H 14.550 -10.866 -1.987 1.00 . A A . 104 VAL HB 1 1
13 26502 1 1 104 VAL HG11 H 13.878 -11.523 -4.193 1.00 . A A . 104 VAL HG11 1 1
13 26503 1 1 104 VAL HG12 H 14.851 -10.056 -4.299 1.00 . A A . 104 VAL HG12 1 1
13 26504 1 1 104 VAL HG13 H 13.098 -9.963 -4.464 1.00 . A A . 104 VAL HG13 1 1
13 26505 1 1 104 VAL HG21 H 13.718 -8.670 -1.092 1.00 . A A . 104 VAL HG21 1 1
13 26506 1 1 104 VAL HG22 H 13.345 -8.226 -2.756 1.00 . A A . 104 VAL HG22 1 1
13 26507 1 1 104 VAL HG23 H 15.010 -8.562 -2.282 1.00 . A A . 104 VAL HG23 1 1
13 26508 1 1 104 VAL N N 12.441 -12.203 -2.266 1.00 . A A . 104 VAL N 1 1
13 26509 1 1 104 VAL O O 10.803 -10.568 -3.677 1.00 . A A . 104 VAL O 1 1
13 26510 1 1 105 VAL C C 10.018 -7.048 -3.245 1.00 . A A . 105 VAL C 1 1
13 26511 1 1 105 VAL CA C 9.625 -8.392 -2.674 1.00 . A A . 105 VAL CA 1 1
13 26512 1 1 105 VAL CB C 8.414 -8.254 -1.719 1.00 . A A . 105 VAL CB 1 1
13 26513 1 1 105 VAL CG1 C 7.795 -9.616 -1.438 1.00 . A A . 105 VAL CG1 1 1
13 26514 1 1 105 VAL CG2 C 8.807 -7.584 -0.416 1.00 . A A . 105 VAL CG2 1 1
13 26515 1 1 105 VAL H H 11.196 -8.609 -1.247 1.00 . A A . 105 VAL H 1 1
13 26516 1 1 105 VAL HA H 9.320 -9.025 -3.498 1.00 . A A . 105 VAL HA 1 1
13 26517 1 1 105 VAL HB H 7.669 -7.637 -2.201 1.00 . A A . 105 VAL HB 1 1
13 26518 1 1 105 VAL HG11 H 6.968 -9.501 -0.753 1.00 . A A . 105 VAL HG11 1 1
13 26519 1 1 105 VAL HG12 H 8.540 -10.263 -0.996 1.00 . A A . 105 VAL HG12 1 1
13 26520 1 1 105 VAL HG13 H 7.440 -10.051 -2.359 1.00 . A A . 105 VAL HG13 1 1
13 26521 1 1 105 VAL HG21 H 9.580 -8.164 0.064 1.00 . A A . 105 VAL HG21 1 1
13 26522 1 1 105 VAL HG22 H 7.945 -7.527 0.233 1.00 . A A . 105 VAL HG22 1 1
13 26523 1 1 105 VAL HG23 H 9.175 -6.589 -0.616 1.00 . A A . 105 VAL HG23 1 1
13 26524 1 1 105 VAL N N 10.762 -9.030 -2.059 1.00 . A A . 105 VAL N 1 1
13 26525 1 1 105 VAL O O 10.322 -6.102 -2.522 1.00 . A A . 105 VAL O 1 1
13 26526 1 1 106 ARG C C 8.921 -5.063 -5.326 1.00 . A A . 106 ARG C 1 1
13 26527 1 1 106 ARG CA C 10.248 -5.736 -5.223 1.00 . A A . 106 ARG CA 1 1
13 26528 1 1 106 ARG CB C 10.807 -5.983 -6.616 1.00 . A A . 106 ARG CB 1 1
13 26529 1 1 106 ARG CD C 11.309 -5.042 -8.889 1.00 . A A . 106 ARG CD 1 1
13 26530 1 1 106 ARG CG C 10.732 -4.774 -7.512 1.00 . A A . 106 ARG CG 1 1
13 26531 1 1 106 ARG CZ C 11.135 -3.790 -11.019 1.00 . A A . 106 ARG CZ 1 1
13 26532 1 1 106 ARG H H 9.823 -7.760 -5.090 1.00 . A A . 106 ARG H 1 1
13 26533 1 1 106 ARG HA H 10.932 -5.136 -4.641 1.00 . A A . 106 ARG HA 1 1
13 26534 1 1 106 ARG HB2 H 11.829 -6.297 -6.540 1.00 . A A . 106 ARG HB2 1 1
13 26535 1 1 106 ARG HB3 H 10.231 -6.763 -7.071 1.00 . A A . 106 ARG HB3 1 1
13 26536 1 1 106 ARG HD2 H 12.315 -5.414 -8.780 1.00 . A A . 106 ARG HD2 1 1
13 26537 1 1 106 ARG HD3 H 10.698 -5.788 -9.381 1.00 . A A . 106 ARG HD3 1 1
13 26538 1 1 106 ARG HE H 11.470 -2.978 -9.220 1.00 . A A . 106 ARG HE 1 1
13 26539 1 1 106 ARG HG2 H 9.693 -4.517 -7.619 1.00 . A A . 106 ARG HG2 1 1
13 26540 1 1 106 ARG HG3 H 11.261 -3.957 -7.054 1.00 . A A . 106 ARG HG3 1 1
13 26541 1 1 106 ARG HH11 H 11.046 -5.802 -11.253 1.00 . A A . 106 ARG HH11 1 1
13 26542 1 1 106 ARG HH12 H 10.877 -4.875 -12.709 1.00 . A A . 106 ARG HH12 1 1
13 26543 1 1 106 ARG HH21 H 11.251 -1.771 -11.132 1.00 . A A . 106 ARG HH21 1 1
13 26544 1 1 106 ARG HH22 H 10.928 -2.576 -12.632 1.00 . A A . 106 ARG HH22 1 1
13 26545 1 1 106 ARG N N 10.019 -6.971 -4.555 1.00 . A A . 106 ARG N 1 1
13 26546 1 1 106 ARG NE N 11.325 -3.826 -9.699 1.00 . A A . 106 ARG NE 1 1
13 26547 1 1 106 ARG NH1 N 11.004 -4.912 -11.715 1.00 . A A . 106 ARG NH1 1 1
13 26548 1 1 106 ARG NH2 N 11.113 -2.621 -11.645 1.00 . A A . 106 ARG NH2 1 1
13 26549 1 1 106 ARG O O 7.902 -5.736 -5.435 1.00 . A A . 106 ARG O 1 1
13 26550 1 1 107 LEU C C 7.834 -1.653 -5.855 1.00 . A A . 107 LEU C 1 1
13 26551 1 1 107 LEU CA C 7.664 -3.078 -5.413 1.00 . A A . 107 LEU CA 1 1
13 26552 1 1 107 LEU CB C 6.826 -3.158 -4.149 1.00 . A A . 107 LEU CB 1 1
13 26553 1 1 107 LEU CD1 C 7.850 -2.318 -2.037 1.00 . A A . 107 LEU CD1 1 1
13 26554 1 1 107 LEU CD2 C 6.761 -4.556 -2.097 1.00 . A A . 107 LEU CD2 1 1
13 26555 1 1 107 LEU CG C 7.569 -3.540 -2.876 1.00 . A A . 107 LEU CG 1 1
13 26556 1 1 107 LEU H H 9.707 -3.286 -5.029 1.00 . A A . 107 LEU H 1 1
13 26557 1 1 107 LEU HA H 7.126 -3.597 -6.192 1.00 . A A . 107 LEU HA 1 1
13 26558 1 1 107 LEU HB2 H 6.358 -2.198 -3.993 1.00 . A A . 107 LEU HB2 1 1
13 26559 1 1 107 LEU HB3 H 6.067 -3.891 -4.319 1.00 . A A . 107 LEU HB3 1 1
13 26560 1 1 107 LEU HD11 H 8.411 -1.606 -2.623 1.00 . A A . 107 LEU HD11 1 1
13 26561 1 1 107 LEU HD12 H 8.425 -2.608 -1.164 1.00 . A A . 107 LEU HD12 1 1
13 26562 1 1 107 LEU HD13 H 6.916 -1.874 -1.725 1.00 . A A . 107 LEU HD13 1 1
13 26563 1 1 107 LEU HD21 H 6.614 -5.434 -2.709 1.00 . A A . 107 LEU HD21 1 1
13 26564 1 1 107 LEU HD22 H 5.801 -4.131 -1.847 1.00 . A A . 107 LEU HD22 1 1
13 26565 1 1 107 LEU HD23 H 7.290 -4.825 -1.193 1.00 . A A . 107 LEU HD23 1 1
13 26566 1 1 107 LEU HG H 8.515 -3.991 -3.140 1.00 . A A . 107 LEU HG 1 1
13 26567 1 1 107 LEU N N 8.897 -3.774 -5.241 1.00 . A A . 107 LEU N 1 1
13 26568 1 1 107 LEU O O 8.915 -1.067 -5.809 1.00 . A A . 107 LEU O 1 1
13 26569 1 1 108 LEU C C 5.592 0.867 -5.814 1.00 . A A . 108 LEU C 1 1
13 26570 1 1 108 LEU CA C 6.588 0.228 -6.738 1.00 . A A . 108 LEU CA 1 1
13 26571 1 1 108 LEU CB C 6.058 0.272 -8.166 1.00 . A A . 108 LEU CB 1 1
13 26572 1 1 108 LEU CD1 C 7.949 1.357 -9.385 1.00 . A A . 108 LEU CD1 1 1
13 26573 1 1 108 LEU CD2 C 5.629 1.538 -10.269 1.00 . A A . 108 LEU CD2 1 1
13 26574 1 1 108 LEU CG C 6.483 1.467 -9.016 1.00 . A A . 108 LEU CG 1 1
13 26575 1 1 108 LEU H H 5.914 -1.697 -6.259 1.00 . A A . 108 LEU H 1 1
13 26576 1 1 108 LEU HA H 7.544 0.727 -6.667 1.00 . A A . 108 LEU HA 1 1
13 26577 1 1 108 LEU HB2 H 6.374 -0.629 -8.668 1.00 . A A . 108 LEU HB2 1 1
13 26578 1 1 108 LEU HB3 H 4.983 0.272 -8.114 1.00 . A A . 108 LEU HB3 1 1
13 26579 1 1 108 LEU HD11 H 8.102 0.448 -9.958 1.00 . A A . 108 LEU HD11 1 1
13 26580 1 1 108 LEU HD12 H 8.554 1.326 -8.488 1.00 . A A . 108 LEU HD12 1 1
13 26581 1 1 108 LEU HD13 H 8.236 2.208 -9.981 1.00 . A A . 108 LEU HD13 1 1
13 26582 1 1 108 LEU HD21 H 5.974 2.348 -10.894 1.00 . A A . 108 LEU HD21 1 1
13 26583 1 1 108 LEU HD22 H 4.597 1.707 -9.995 1.00 . A A . 108 LEU HD22 1 1
13 26584 1 1 108 LEU HD23 H 5.710 0.606 -10.811 1.00 . A A . 108 LEU HD23 1 1
13 26585 1 1 108 LEU HG H 6.340 2.377 -8.454 1.00 . A A . 108 LEU HG 1 1
13 26586 1 1 108 LEU N N 6.719 -1.134 -6.289 1.00 . A A . 108 LEU N 1 1
13 26587 1 1 108 LEU O O 4.595 0.235 -5.461 1.00 . A A . 108 LEU O 1 1
13 26588 1 1 109 VAL C C 4.997 4.146 -4.566 1.00 . A A . 109 VAL C 1 1
13 26589 1 1 109 VAL CA C 5.047 2.658 -4.402 1.00 . A A . 109 VAL CA 1 1
13 26590 1 1 109 VAL CB C 5.594 2.276 -3.027 1.00 . A A . 109 VAL CB 1 1
13 26591 1 1 109 VAL CG1 C 6.854 3.053 -2.673 1.00 . A A . 109 VAL CG1 1 1
13 26592 1 1 109 VAL CG2 C 4.523 2.434 -1.994 1.00 . A A . 109 VAL CG2 1 1
13 26593 1 1 109 VAL H H 6.517 2.608 -5.825 1.00 . A A . 109 VAL H 1 1
13 26594 1 1 109 VAL HA H 4.046 2.260 -4.486 1.00 . A A . 109 VAL HA 1 1
13 26595 1 1 109 VAL HB H 5.843 1.241 -3.069 1.00 . A A . 109 VAL HB 1 1
13 26596 1 1 109 VAL HG11 H 6.638 4.112 -2.678 1.00 . A A . 109 VAL HG11 1 1
13 26597 1 1 109 VAL HG12 H 7.627 2.840 -3.398 1.00 . A A . 109 VAL HG12 1 1
13 26598 1 1 109 VAL HG13 H 7.196 2.759 -1.690 1.00 . A A . 109 VAL HG13 1 1
13 26599 1 1 109 VAL HG21 H 3.681 1.818 -2.264 1.00 . A A . 109 VAL HG21 1 1
13 26600 1 1 109 VAL HG22 H 4.219 3.468 -1.960 1.00 . A A . 109 VAL HG22 1 1
13 26601 1 1 109 VAL HG23 H 4.899 2.131 -1.030 1.00 . A A . 109 VAL HG23 1 1
13 26602 1 1 109 VAL N N 5.827 2.081 -5.418 1.00 . A A . 109 VAL N 1 1
13 26603 1 1 109 VAL O O 5.867 4.767 -5.187 1.00 . A A . 109 VAL O 1 1
13 26604 1 1 110 THR C C 3.404 6.697 -2.763 1.00 . A A . 110 THR C 1 1
13 26605 1 1 110 THR CA C 3.690 6.099 -4.123 1.00 . A A . 110 THR CA 1 1
13 26606 1 1 110 THR CB C 2.519 6.377 -5.079 1.00 . A A . 110 THR CB 1 1
13 26607 1 1 110 THR CG2 C 2.951 6.216 -6.515 1.00 . A A . 110 THR CG2 1 1
13 26608 1 1 110 THR H H 3.370 4.104 -3.510 1.00 . A A . 110 THR H 1 1
13 26609 1 1 110 THR HA H 4.570 6.572 -4.529 1.00 . A A . 110 THR HA 1 1
13 26610 1 1 110 THR HB H 2.182 7.389 -4.930 1.00 . A A . 110 THR HB 1 1
13 26611 1 1 110 THR HG1 H 1.775 4.577 -4.792 1.00 . A A . 110 THR HG1 1 1
13 26612 1 1 110 THR HG21 H 3.796 6.859 -6.706 1.00 . A A . 110 THR HG21 1 1
13 26613 1 1 110 THR HG22 H 2.131 6.483 -7.167 1.00 . A A . 110 THR HG22 1 1
13 26614 1 1 110 THR HG23 H 3.229 5.189 -6.686 1.00 . A A . 110 THR HG23 1 1
13 26615 1 1 110 THR N N 3.964 4.689 -4.022 1.00 . A A . 110 THR N 1 1
13 26616 1 1 110 THR O O 2.395 6.382 -2.126 1.00 . A A . 110 THR O 1 1
13 26617 1 1 110 THR OG1 O 1.443 5.480 -4.814 1.00 . A A . 110 THR OG1 1 1
13 26618 1 1 111 ARG C C 4.184 9.703 -1.174 1.00 . A A . 111 ARG C 1 1
13 26619 1 1 111 ARG CA C 4.134 8.194 -1.025 1.00 . A A . 111 ARG CA 1 1
13 26620 1 1 111 ARG CB C 5.194 7.728 -0.031 1.00 . A A . 111 ARG CB 1 1
13 26621 1 1 111 ARG CD C 7.615 7.505 0.532 1.00 . A A . 111 ARG CD 1 1
13 26622 1 1 111 ARG CG C 6.608 8.098 -0.428 1.00 . A A . 111 ARG CG 1 1
13 26623 1 1 111 ARG CZ C 8.809 5.359 0.354 1.00 . A A . 111 ARG CZ 1 1
13 26624 1 1 111 ARG H H 5.098 7.754 -2.864 1.00 . A A . 111 ARG H 1 1
13 26625 1 1 111 ARG HA H 3.159 7.914 -0.654 1.00 . A A . 111 ARG HA 1 1
13 26626 1 1 111 ARG HB2 H 4.985 8.173 0.931 1.00 . A A . 111 ARG HB2 1 1
13 26627 1 1 111 ARG HB3 H 5.137 6.652 0.062 1.00 . A A . 111 ARG HB3 1 1
13 26628 1 1 111 ARG HD2 H 8.589 7.915 0.325 1.00 . A A . 111 ARG HD2 1 1
13 26629 1 1 111 ARG HD3 H 7.319 7.770 1.531 1.00 . A A . 111 ARG HD3 1 1
13 26630 1 1 111 ARG HE H 6.819 5.557 0.444 1.00 . A A . 111 ARG HE 1 1
13 26631 1 1 111 ARG HG2 H 6.804 7.720 -1.422 1.00 . A A . 111 ARG HG2 1 1
13 26632 1 1 111 ARG HG3 H 6.704 9.172 -0.424 1.00 . A A . 111 ARG HG3 1 1
13 26633 1 1 111 ARG HH11 H 10.017 6.982 0.232 1.00 . A A . 111 ARG HH11 1 1
13 26634 1 1 111 ARG HH12 H 10.827 5.450 0.191 1.00 . A A . 111 ARG HH12 1 1
13 26635 1 1 111 ARG HH21 H 7.865 3.570 0.430 1.00 . A A . 111 ARG HH21 1 1
13 26636 1 1 111 ARG HH22 H 9.609 3.498 0.334 1.00 . A A . 111 ARG HH22 1 1
13 26637 1 1 111 ARG N N 4.302 7.551 -2.313 1.00 . A A . 111 ARG N 1 1
13 26638 1 1 111 ARG NE N 7.679 6.053 0.429 1.00 . A A . 111 ARG NE 1 1
13 26639 1 1 111 ARG NH1 N 9.980 5.982 0.252 1.00 . A A . 111 ARG NH1 1 1
13 26640 1 1 111 ARG NH2 N 8.761 4.040 0.365 1.00 . A A . 111 ARG NH2 1 1
13 26641 1 1 111 ARG O O 4.485 10.215 -2.236 1.00 . A A . 111 ARG O 1 1
13 26642 1 1 112 GLN C C 5.280 12.269 0.342 1.00 . A A . 112 GLN C 1 1
13 26643 1 1 112 GLN CA C 3.898 11.850 -0.070 1.00 . A A . 112 GLN CA 1 1
13 26644 1 1 112 GLN CB C 2.919 12.386 0.963 1.00 . A A . 112 GLN CB 1 1
13 26645 1 1 112 GLN CD C 1.088 10.691 0.448 1.00 . A A . 112 GLN CD 1 1
13 26646 1 1 112 GLN CG C 1.452 12.148 0.666 1.00 . A A . 112 GLN CG 1 1
13 26647 1 1 112 GLN H H 3.486 9.927 0.658 1.00 . A A . 112 GLN H 1 1
13 26648 1 1 112 GLN HA H 3.672 12.244 -1.033 1.00 . A A . 112 GLN HA 1 1
13 26649 1 1 112 GLN HB2 H 3.139 11.921 1.911 1.00 . A A . 112 GLN HB2 1 1
13 26650 1 1 112 GLN HB3 H 3.077 13.450 1.056 1.00 . A A . 112 GLN HB3 1 1
13 26651 1 1 112 GLN HE21 H 1.302 10.902 -1.518 1.00 . A A . 112 GLN HE21 1 1
13 26652 1 1 112 GLN HE22 H 0.838 9.321 -0.970 1.00 . A A . 112 GLN HE22 1 1
13 26653 1 1 112 GLN HG2 H 0.894 12.505 1.506 1.00 . A A . 112 GLN HG2 1 1
13 26654 1 1 112 GLN HG3 H 1.183 12.708 -0.215 1.00 . A A . 112 GLN HG3 1 1
13 26655 1 1 112 GLN N N 3.828 10.399 -0.116 1.00 . A A . 112 GLN N 1 1
13 26656 1 1 112 GLN NE2 N 1.075 10.260 -0.807 1.00 . A A . 112 GLN NE2 1 1
13 26657 1 1 112 GLN O O 5.861 13.203 -0.201 1.00 . A A . 112 GLN O 1 1
13 26658 1 1 112 GLN OE1 O 0.814 9.960 1.395 1.00 . A A . 112 GLN OE1 1 1
13 26659 1 1 113 SER C C 6.945 12.782 3.072 1.00 . A A . 113 SER C 1 1
13 26660 1 1 113 SER CA C 7.046 11.740 1.985 1.00 . A A . 113 SER CA 1 1
13 26661 1 1 113 SER CB C 8.090 12.127 0.962 1.00 . A A . 113 SER CB 1 1
13 26662 1 1 113 SER H H 5.149 10.878 1.699 1.00 . A A . 113 SER H 1 1
13 26663 1 1 113 SER HA H 7.318 10.807 2.440 1.00 . A A . 113 SER HA 1 1
13 26664 1 1 113 SER HB2 H 7.697 12.961 0.400 1.00 . A A . 113 SER HB2 1 1
13 26665 1 1 113 SER HB3 H 8.994 12.419 1.465 1.00 . A A . 113 SER HB3 1 1
13 26666 1 1 113 SER HG H 8.222 11.366 -0.840 1.00 . A A . 113 SER HG 1 1
13 26667 1 1 113 SER N N 5.740 11.552 1.350 1.00 . A A . 113 SER N 1 1
13 26668 1 1 113 SER O O 7.934 13.256 3.620 1.00 . A A . 113 SER O 1 1
13 26669 1 1 113 SER OG O 8.364 11.062 0.065 1.00 . A A . 113 SER OG 1 1
13 26670 1 1 114 LEU C C 4.575 13.388 5.470 1.00 . A A . 114 LEU C 1 1
13 26671 1 1 114 LEU CA C 5.381 14.066 4.402 1.00 . A A . 114 LEU CA 1 1
13 26672 1 1 114 LEU CB C 4.611 15.195 3.764 1.00 . A A . 114 LEU CB 1 1
13 26673 1 1 114 LEU CD1 C 6.708 16.498 4.038 1.00 . A A . 114 LEU CD1 1 1
13 26674 1 1 114 LEU CD2 C 5.892 15.920 1.735 1.00 . A A . 114 LEU CD2 1 1
13 26675 1 1 114 LEU CG C 5.487 16.283 3.158 1.00 . A A . 114 LEU CG 1 1
13 26676 1 1 114 LEU H H 4.994 12.612 2.945 1.00 . A A . 114 LEU H 1 1
13 26677 1 1 114 LEU HA H 6.295 14.440 4.831 1.00 . A A . 114 LEU HA 1 1
13 26678 1 1 114 LEU HB2 H 4.017 14.759 2.978 1.00 . A A . 114 LEU HB2 1 1
13 26679 1 1 114 LEU HB3 H 3.964 15.631 4.500 1.00 . A A . 114 LEU HB3 1 1
13 26680 1 1 114 LEU HD11 H 6.409 16.976 4.958 1.00 . A A . 114 LEU HD11 1 1
13 26681 1 1 114 LEU HD12 H 7.426 17.117 3.520 1.00 . A A . 114 LEU HD12 1 1
13 26682 1 1 114 LEU HD13 H 7.151 15.534 4.265 1.00 . A A . 114 LEU HD13 1 1
13 26683 1 1 114 LEU HD21 H 6.354 14.942 1.731 1.00 . A A . 114 LEU HD21 1 1
13 26684 1 1 114 LEU HD22 H 6.594 16.651 1.364 1.00 . A A . 114 LEU HD22 1 1
13 26685 1 1 114 LEU HD23 H 5.017 15.908 1.102 1.00 . A A . 114 LEU HD23 1 1
13 26686 1 1 114 LEU HG H 4.927 17.207 3.127 1.00 . A A . 114 LEU HG 1 1
13 26687 1 1 114 LEU N N 5.716 13.086 3.393 1.00 . A A . 114 LEU N 1 1
13 26688 1 1 114 LEU O O 3.686 13.959 6.105 1.00 . A A . 114 LEU O 1 1
13 26689 1 1 115 GLN C C 4.745 11.482 7.978 1.00 . A A . 115 GLN C 1 1
13 26690 1 1 115 GLN CA C 4.278 11.245 6.548 1.00 . A A . 115 GLN CA 1 1
13 26691 1 1 115 GLN CB C 4.548 9.801 6.132 1.00 . A A . 115 GLN CB 1 1
13 26692 1 1 115 GLN CD C 2.280 9.303 5.097 1.00 . A A . 115 GLN CD 1 1
13 26693 1 1 115 GLN CG C 3.786 9.365 4.888 1.00 . A A . 115 GLN CG 1 1
13 26694 1 1 115 GLN H H 5.687 11.838 5.105 1.00 . A A . 115 GLN H 1 1
13 26695 1 1 115 GLN HA H 3.216 11.431 6.492 1.00 . A A . 115 GLN HA 1 1
13 26696 1 1 115 GLN HB2 H 5.605 9.686 5.936 1.00 . A A . 115 GLN HB2 1 1
13 26697 1 1 115 GLN HB3 H 4.273 9.157 6.942 1.00 . A A . 115 GLN HB3 1 1
13 26698 1 1 115 GLN HE21 H 2.134 7.849 3.748 1.00 . A A . 115 GLN HE21 1 1
13 26699 1 1 115 GLN HE22 H 0.652 8.365 4.471 1.00 . A A . 115 GLN HE22 1 1
13 26700 1 1 115 GLN HG2 H 3.994 10.064 4.094 1.00 . A A . 115 GLN HG2 1 1
13 26701 1 1 115 GLN HG3 H 4.133 8.384 4.602 1.00 . A A . 115 GLN HG3 1 1
13 26702 1 1 115 GLN N N 4.932 12.149 5.630 1.00 . A A . 115 GLN N 1 1
13 26703 1 1 115 GLN NE2 N 1.622 8.417 4.368 1.00 . A A . 115 GLN NE2 1 1
13 26704 1 1 115 GLN O O 5.555 12.369 8.238 1.00 . A A . 115 GLN O 1 1
13 26705 1 1 115 GLN OE1 O 1.715 10.045 5.902 1.00 . A A . 115 GLN OE1 1 1
13 26706 1 1 116 LYS C C 5.359 9.782 10.903 1.00 . A A . 116 LYS C 1 1
13 26707 1 1 116 LYS CA C 4.504 10.895 10.311 1.00 . A A . 116 LYS CA 1 1
13 26708 1 1 116 LYS CB C 3.179 11.015 11.072 1.00 . A A . 116 LYS CB 1 1
13 26709 1 1 116 LYS CD C 0.791 10.216 11.134 1.00 . A A . 116 LYS CD 1 1
13 26710 1 1 116 LYS CE C 0.314 11.308 10.190 1.00 . A A . 116 LYS CE 1 1
13 26711 1 1 116 LYS CG C 2.239 9.837 10.860 1.00 . A A . 116 LYS CG 1 1
13 26712 1 1 116 LYS H H 3.718 9.890 8.624 1.00 . A A . 116 LYS H 1 1
13 26713 1 1 116 LYS HA H 5.040 11.825 10.402 1.00 . A A . 116 LYS HA 1 1
13 26714 1 1 116 LYS HB2 H 3.395 11.087 12.128 1.00 . A A . 116 LYS HB2 1 1
13 26715 1 1 116 LYS HB3 H 2.674 11.915 10.754 1.00 . A A . 116 LYS HB3 1 1
13 26716 1 1 116 LYS HD2 H 0.168 9.343 11.001 1.00 . A A . 116 LYS HD2 1 1
13 26717 1 1 116 LYS HD3 H 0.705 10.570 12.152 1.00 . A A . 116 LYS HD3 1 1
13 26718 1 1 116 LYS HE2 H -0.721 11.527 10.408 1.00 . A A . 116 LYS HE2 1 1
13 26719 1 1 116 LYS HE3 H 0.909 12.193 10.356 1.00 . A A . 116 LYS HE3 1 1
13 26720 1 1 116 LYS HG2 H 2.327 9.500 9.839 1.00 . A A . 116 LYS HG2 1 1
13 26721 1 1 116 LYS HG3 H 2.526 9.039 11.531 1.00 . A A . 116 LYS HG3 1 1
13 26722 1 1 116 LYS HZ1 H 0.228 11.723 8.140 1.00 . A A . 116 LYS HZ1 1 1
13 26723 1 1 116 LYS HZ2 H -0.249 10.146 8.545 1.00 . A A . 116 LYS HZ2 1 1
13 26724 1 1 116 LYS HZ3 H 1.388 10.562 8.559 1.00 . A A . 116 LYS HZ3 1 1
13 26725 1 1 116 LYS N N 4.248 10.673 8.901 1.00 . A A . 116 LYS N 1 1
13 26726 1 1 116 LYS NZ N 0.430 10.905 8.761 1.00 . A A . 116 LYS NZ 1 1
13 26727 1 1 116 LYS O O 5.070 8.598 10.730 1.00 . A A . 116 LYS O 1 1
13 26728 1 1 117 ALA C C 7.618 9.814 13.637 1.00 . A A . 117 ALA C 1 1
13 26729 1 1 117 ALA CA C 7.300 9.245 12.277 1.00 . A A . 117 ALA CA 1 1
13 26730 1 1 117 ALA CB C 8.566 9.014 11.471 1.00 . A A . 117 ALA CB 1 1
13 26731 1 1 117 ALA H H 6.606 11.140 11.668 1.00 . A A . 117 ALA H 1 1
13 26732 1 1 117 ALA HA H 6.778 8.313 12.399 1.00 . A A . 117 ALA HA 1 1
13 26733 1 1 117 ALA HB1 H 9.226 8.354 12.016 1.00 . A A . 117 ALA HB1 1 1
13 26734 1 1 117 ALA HB2 H 9.058 9.960 11.307 1.00 . A A . 117 ALA HB2 1 1
13 26735 1 1 117 ALA HB3 H 8.313 8.568 10.520 1.00 . A A . 117 ALA HB3 1 1
13 26736 1 1 117 ALA N N 6.416 10.179 11.597 1.00 . A A . 117 ALA N 1 1
13 26737 1 1 117 ALA O O 8.609 9.480 14.278 1.00 . A A . 117 ALA O 1 1
13 26738 1 1 118 VAL C C 5.860 10.926 16.311 1.00 . A A . 118 VAL C 1 1
13 26739 1 1 118 VAL CA C 6.871 11.413 15.286 1.00 . A A . 118 VAL CA 1 1
13 26740 1 1 118 VAL CB C 6.759 12.936 15.033 1.00 . A A . 118 VAL CB 1 1
13 26741 1 1 118 VAL CG1 C 5.477 13.303 14.292 1.00 . A A . 118 VAL CG1 1 1
13 26742 1 1 118 VAL CG2 C 6.870 13.700 16.334 1.00 . A A . 118 VAL CG2 1 1
13 26743 1 1 118 VAL H H 5.905 10.768 13.554 1.00 . A A . 118 VAL H 1 1
13 26744 1 1 118 VAL HA H 7.861 11.211 15.664 1.00 . A A . 118 VAL HA 1 1
13 26745 1 1 118 VAL HB H 7.592 13.227 14.408 1.00 . A A . 118 VAL HB 1 1
13 26746 1 1 118 VAL HG11 H 5.493 12.867 13.306 1.00 . A A . 118 VAL HG11 1 1
13 26747 1 1 118 VAL HG12 H 5.406 14.378 14.211 1.00 . A A . 118 VAL HG12 1 1
13 26748 1 1 118 VAL HG13 H 4.624 12.927 14.840 1.00 . A A . 118 VAL HG13 1 1
13 26749 1 1 118 VAL HG21 H 6.893 14.758 16.127 1.00 . A A . 118 VAL HG21 1 1
13 26750 1 1 118 VAL HG22 H 7.775 13.408 16.844 1.00 . A A . 118 VAL HG22 1 1
13 26751 1 1 118 VAL HG23 H 6.017 13.471 16.955 1.00 . A A . 118 VAL HG23 1 1
13 26752 1 1 118 VAL N N 6.718 10.667 14.067 1.00 . A A . 118 VAL N 1 1
13 26753 1 1 118 VAL O O 4.746 11.437 16.435 1.00 . A A . 118 VAL O 1 1
13 26754 1 1 119 GLN C C 6.132 9.305 19.350 1.00 . A A . 119 GLN C 1 1
13 26755 1 1 119 GLN CA C 5.422 9.255 18.008 1.00 . A A . 119 GLN CA 1 1
13 26756 1 1 119 GLN CB C 5.109 7.800 17.642 1.00 . A A . 119 GLN CB 1 1
13 26757 1 1 119 GLN CD C 2.814 8.105 16.643 1.00 . A A . 119 GLN CD 1 1
13 26758 1 1 119 GLN CG C 4.241 7.655 16.403 1.00 . A A . 119 GLN CG 1 1
13 26759 1 1 119 GLN H H 7.123 9.483 16.778 1.00 . A A . 119 GLN H 1 1
13 26760 1 1 119 GLN HA H 4.500 9.812 18.072 1.00 . A A . 119 GLN HA 1 1
13 26761 1 1 119 GLN HB2 H 6.036 7.274 17.470 1.00 . A A . 119 GLN HB2 1 1
13 26762 1 1 119 GLN HB3 H 4.594 7.338 18.470 1.00 . A A . 119 GLN HB3 1 1
13 26763 1 1 119 GLN HE21 H 3.279 9.975 16.137 1.00 . A A . 119 GLN HE21 1 1
13 26764 1 1 119 GLN HE22 H 1.622 9.698 16.603 1.00 . A A . 119 GLN HE22 1 1
13 26765 1 1 119 GLN HG2 H 4.662 8.249 15.607 1.00 . A A . 119 GLN HG2 1 1
13 26766 1 1 119 GLN HG3 H 4.230 6.615 16.107 1.00 . A A . 119 GLN HG3 1 1
13 26767 1 1 119 GLN N N 6.247 9.868 16.983 1.00 . A A . 119 GLN N 1 1
13 26768 1 1 119 GLN NE2 N 2.545 9.386 16.435 1.00 . A A . 119 GLN NE2 1 1
13 26769 1 1 119 GLN O O 7.354 9.450 19.406 1.00 . A A . 119 GLN O 1 1
13 26770 1 1 119 GLN OE1 O 1.960 7.304 17.018 1.00 . A A . 119 GLN OE1 1 1
13 26771 1 1 120 GLN C C 6.348 7.756 22.122 1.00 . A A . 120 GLN C 1 1
13 26772 1 1 120 GLN CA C 5.950 9.178 21.758 1.00 . A A . 120 GLN CA 1 1
13 26773 1 1 120 GLN CB C 4.976 9.737 22.800 1.00 . A A . 120 GLN CB 1 1
13 26774 1 1 120 GLN CD C 5.571 12.162 22.347 1.00 . A A . 120 GLN CD 1 1
13 26775 1 1 120 GLN CG C 4.461 11.136 22.486 1.00 . A A . 120 GLN CG 1 1
13 26776 1 1 120 GLN H H 4.396 9.112 20.321 1.00 . A A . 120 GLN H 1 1
13 26777 1 1 120 GLN HA H 6.840 9.794 21.740 1.00 . A A . 120 GLN HA 1 1
13 26778 1 1 120 GLN HB2 H 4.126 9.075 22.871 1.00 . A A . 120 GLN HB2 1 1
13 26779 1 1 120 GLN HB3 H 5.476 9.769 23.756 1.00 . A A . 120 GLN HB3 1 1
13 26780 1 1 120 GLN HE21 H 4.460 13.212 21.077 1.00 . A A . 120 GLN HE21 1 1
13 26781 1 1 120 GLN HE22 H 6.027 13.860 21.426 1.00 . A A . 120 GLN HE22 1 1
13 26782 1 1 120 GLN HG2 H 3.911 11.102 21.557 1.00 . A A . 120 GLN HG2 1 1
13 26783 1 1 120 GLN HG3 H 3.802 11.447 23.281 1.00 . A A . 120 GLN HG3 1 1
13 26784 1 1 120 GLN N N 5.371 9.195 20.425 1.00 . A A . 120 GLN N 1 1
13 26785 1 1 120 GLN NE2 N 5.333 13.179 21.537 1.00 . A A . 120 GLN NE2 1 1
13 26786 1 1 120 GLN O O 5.605 7.044 22.796 1.00 . A A . 120 GLN O 1 1
13 26787 1 1 120 GLN OE1 O 6.627 12.053 22.970 1.00 . A A . 120 GLN OE1 1 1
13 26788 1 1 121 SER C C 8.560 5.938 23.319 1.00 . A A . 121 SER C 1 1
13 26789 1 1 121 SER CA C 8.000 6.003 21.903 1.00 . A A . 121 SER CA 1 1
13 26790 1 1 121 SER CB C 9.055 5.605 20.864 1.00 . A A . 121 SER CB 1 1
13 26791 1 1 121 SER H H 8.034 7.937 21.069 1.00 . A A . 121 SER H 1 1
13 26792 1 1 121 SER HA H 7.165 5.319 21.833 1.00 . A A . 121 SER HA 1 1
13 26793 1 1 121 SER HB2 H 9.607 4.753 21.225 1.00 . A A . 121 SER HB2 1 1
13 26794 1 1 121 SER HB3 H 8.562 5.346 19.937 1.00 . A A . 121 SER HB3 1 1
13 26795 1 1 121 SER HG H 9.970 6.867 19.662 1.00 . A A . 121 SER HG 1 1
13 26796 1 1 121 SER N N 7.500 7.334 21.628 1.00 . A A . 121 SER N 1 1
13 26797 1 1 121 SER O O 9.668 6.404 23.587 1.00 . A A . 121 SER O 1 1
13 26798 1 1 121 SER OG O 9.966 6.669 20.615 1.00 . A A . 121 SER OG 1 1
13 26799 1 1 122 MET C C 9.161 4.185 25.897 1.00 . A A . 122 MET C 1 1
13 26800 1 1 122 MET CA C 8.130 5.285 25.642 1.00 . A A . 122 MET CA 1 1
13 26801 1 1 122 MET CB C 6.868 5.047 26.480 1.00 . A A . 122 MET CB 1 1
13 26802 1 1 122 MET CE C 3.933 2.078 26.306 1.00 . A A . 122 MET CE 1 1
13 26803 1 1 122 MET CG C 6.092 3.797 26.086 1.00 . A A . 122 MET CG 1 1
13 26804 1 1 122 MET H H 6.921 4.974 23.927 1.00 . A A . 122 MET H 1 1
13 26805 1 1 122 MET HA H 8.563 6.235 25.923 1.00 . A A . 122 MET HA 1 1
13 26806 1 1 122 MET HB2 H 7.149 4.956 27.519 1.00 . A A . 122 MET HB2 1 1
13 26807 1 1 122 MET HB3 H 6.213 5.900 26.367 1.00 . A A . 122 MET HB3 1 1
13 26808 1 1 122 MET HE1 H 3.717 2.275 25.267 1.00 . A A . 122 MET HE1 1 1
13 26809 1 1 122 MET HE2 H 3.025 1.786 26.815 1.00 . A A . 122 MET HE2 1 1
13 26810 1 1 122 MET HE3 H 4.658 1.281 26.375 1.00 . A A . 122 MET HE3 1 1
13 26811 1 1 122 MET HG2 H 5.812 3.880 25.049 1.00 . A A . 122 MET HG2 1 1
13 26812 1 1 122 MET HG3 H 6.734 2.934 26.214 1.00 . A A . 122 MET HG3 1 1
13 26813 1 1 122 MET N N 7.775 5.360 24.223 1.00 . A A . 122 MET N 1 1
13 26814 1 1 122 MET O O 9.046 3.409 26.845 1.00 . A A . 122 MET O 1 1
13 26815 1 1 122 MET SD S 4.596 3.560 27.064 1.00 . A A . 122 MET SD 1 1
13 26816 1 1 123 LEU C C 12.351 3.520 24.175 1.00 . A A . 123 LEU C 1 1
13 26817 1 1 123 LEU CA C 11.244 3.160 25.161 1.00 . A A . 123 LEU CA 1 1
13 26818 1 1 123 LEU CB C 10.688 1.755 24.865 1.00 . A A . 123 LEU CB 1 1
13 26819 1 1 123 LEU CD1 C 12.846 0.440 24.920 1.00 . A A . 123 LEU CD1 1 1
13 26820 1 1 123 LEU CD2 C 11.509 0.725 27.010 1.00 . A A . 123 LEU CD2 1 1
13 26821 1 1 123 LEU CG C 11.447 0.574 25.497 1.00 . A A . 123 LEU CG 1 1
13 26822 1 1 123 LEU H H 10.239 4.831 24.351 1.00 . A A . 123 LEU H 1 1
13 26823 1 1 123 LEU HA H 11.639 3.189 26.164 1.00 . A A . 123 LEU HA 1 1
13 26824 1 1 123 LEU HB2 H 9.665 1.722 25.210 1.00 . A A . 123 LEU HB2 1 1
13 26825 1 1 123 LEU HB3 H 10.685 1.614 23.792 1.00 . A A . 123 LEU HB3 1 1
13 26826 1 1 123 LEU HD11 H 13.353 -0.391 25.387 1.00 . A A . 123 LEU HD11 1 1
13 26827 1 1 123 LEU HD12 H 13.396 1.350 25.104 1.00 . A A . 123 LEU HD12 1 1
13 26828 1 1 123 LEU HD13 H 12.780 0.271 23.854 1.00 . A A . 123 LEU HD13 1 1
13 26829 1 1 123 LEU HD21 H 10.506 0.775 27.410 1.00 . A A . 123 LEU HD21 1 1
13 26830 1 1 123 LEU HD22 H 12.041 1.631 27.260 1.00 . A A . 123 LEU HD22 1 1
13 26831 1 1 123 LEU HD23 H 12.024 -0.124 27.437 1.00 . A A . 123 LEU HD23 1 1
13 26832 1 1 123 LEU HG H 10.914 -0.339 25.276 1.00 . A A . 123 LEU HG 1 1
13 26833 1 1 123 LEU N N 10.183 4.150 25.057 1.00 . A A . 123 LEU N 1 1
13 26834 1 1 123 LEU O O 13.516 3.630 24.554 1.00 . A A . 123 LEU O 1 1
13 26835 1 1 124 SER C C 13.731 2.886 21.434 1.00 . A A . 124 SER C 1 1
13 26836 1 1 124 SER CA C 12.869 4.083 21.830 1.00 . A A . 124 SER CA 1 1
13 26837 1 1 124 SER CB C 13.745 5.278 22.219 1.00 . A A . 124 SER CB 1 1
13 26838 1 1 124 SER H H 11.003 3.621 22.704 1.00 . A A . 124 SER H 1 1
13 26839 1 1 124 SER HA H 12.265 4.360 20.979 1.00 . A A . 124 SER HA 1 1
13 26840 1 1 124 SER HB2 H 13.129 6.042 22.667 1.00 . A A . 124 SER HB2 1 1
13 26841 1 1 124 SER HB3 H 14.490 4.954 22.929 1.00 . A A . 124 SER HB3 1 1
13 26842 1 1 124 SER HG H 15.356 5.847 21.250 1.00 . A A . 124 SER HG 1 1
13 26843 1 1 124 SER N N 11.952 3.724 22.914 1.00 . A A . 124 SER N 1 1
13 26844 1 1 124 SER O O 14.520 2.373 22.230 1.00 . A A . 124 SER O 1 1
13 26845 1 1 124 SER OG O 14.400 5.823 21.086 1.00 . A A . 124 SER OG 1 1
13 26846 2 2 1 LYS C C -17.041 -2.114 4.077 1.00 . B B . 161 LYS C 1 1
13 26847 2 2 1 LYS CA C -18.268 -2.864 3.572 1.00 . B B . 161 LYS CA 1 1
13 26848 2 2 1 LYS CB C -19.078 -1.950 2.631 1.00 . B B . 161 LYS CB 1 1
13 26849 2 2 1 LYS CD C -18.972 -3.464 0.625 1.00 . B B . 161 LYS CD 1 1
13 26850 2 2 1 LYS CE C -18.624 -3.592 -0.851 1.00 . B B . 161 LYS CE 1 1
13 26851 2 2 1 LYS CG C -18.711 -2.063 1.156 1.00 . B B . 161 LYS CG 1 1
13 26852 2 2 1 LYS H1 H -19.834 -2.676 4.980 1.00 . B B . 161 LYS H1 1 1
13 26853 2 2 1 LYS HA H -17.956 -3.749 3.040 1.00 . B B . 161 LYS HA 1 1
13 26854 2 2 1 LYS HB2 H -20.123 -2.185 2.733 1.00 . B B . 161 LYS HB2 1 1
13 26855 2 2 1 LYS HB3 H -18.920 -0.920 2.929 1.00 . B B . 161 LYS HB3 1 1
13 26856 2 2 1 LYS HD2 H -18.373 -4.168 1.186 1.00 . B B . 161 LYS HD2 1 1
13 26857 2 2 1 LYS HD3 H -20.017 -3.698 0.760 1.00 . B B . 161 LYS HD3 1 1
13 26858 2 2 1 LYS HE2 H -19.408 -3.135 -1.435 1.00 . B B . 161 LYS HE2 1 1
13 26859 2 2 1 LYS HE3 H -17.691 -3.081 -1.035 1.00 . B B . 161 LYS HE3 1 1
13 26860 2 2 1 LYS HG2 H -19.297 -1.351 0.588 1.00 . B B . 161 LYS HG2 1 1
13 26861 2 2 1 LYS HG3 H -17.658 -1.827 1.030 1.00 . B B . 161 LYS HG3 1 1
13 26862 2 2 1 LYS HZ1 H -19.403 -5.507 -1.175 1.00 . B B . 161 LYS HZ1 1 1
13 26863 2 2 1 LYS HZ2 H -17.790 -5.496 -0.641 1.00 . B B . 161 LYS HZ2 1 1
13 26864 2 2 1 LYS HZ3 H -18.154 -5.079 -2.240 1.00 . B B . 161 LYS HZ3 1 1
13 26865 2 2 1 LYS N N -19.090 -3.261 4.705 1.00 . B B . 161 LYS N 1 1
13 26866 2 2 1 LYS NZ N -18.483 -5.016 -1.259 1.00 . B B . 161 LYS NZ 1 1
13 26867 2 2 1 LYS O O -17.158 -0.963 4.489 1.00 . B B . 161 LYS O 1 1
13 26868 2 2 2 GLU C C -13.415 -2.950 4.016 1.00 . B B . 162 GLU C 1 1
13 26869 2 2 2 GLU CA C -14.625 -2.097 4.423 1.00 . B B . 162 GLU CA 1 1
13 26870 2 2 2 GLU CB C -14.593 -1.762 5.920 1.00 . B B . 162 GLU CB 1 1
13 26871 2 2 2 GLU CD C -13.401 -0.580 7.810 1.00 . B B . 162 GLU CD 1 1
13 26872 2 2 2 GLU CG C -13.355 -0.994 6.356 1.00 . B B . 162 GLU CG 1 1
13 26873 2 2 2 GLU H H -15.860 -3.721 3.842 1.00 . B B . 162 GLU H 1 1
13 26874 2 2 2 GLU HA H -14.590 -1.173 3.863 1.00 . B B . 162 GLU HA 1 1
13 26875 2 2 2 GLU HB2 H -15.459 -1.161 6.147 1.00 . B B . 162 GLU HB2 1 1
13 26876 2 2 2 GLU HB3 H -14.639 -2.679 6.488 1.00 . B B . 162 GLU HB3 1 1
13 26877 2 2 2 GLU HG2 H -12.492 -1.623 6.209 1.00 . B B . 162 GLU HG2 1 1
13 26878 2 2 2 GLU HG3 H -13.261 -0.109 5.746 1.00 . B B . 162 GLU HG3 1 1
13 26879 2 2 2 GLU N N -15.879 -2.766 4.075 1.00 . B B . 162 GLU N 1 1
13 26880 2 2 2 GLU O O -13.524 -4.164 3.859 1.00 . B B . 162 GLU O 1 1
13 26881 2 2 2 GLU OE1 O -12.961 -1.371 8.667 1.00 . B B . 162 GLU OE1 1 1
13 26882 2 2 2 GLU OE2 O -13.867 0.546 8.098 1.00 . B B . 162 GLU OE2 1 1
13 26883 2 2 3 ASN C C -10.457 -3.915 4.323 1.00 . B B . 163 ASN C 1 1
13 26884 2 2 3 ASN CA C -11.049 -2.910 3.334 1.00 . B B . 163 ASN CA 1 1
13 26885 2 2 3 ASN CB C -10.023 -1.814 3.007 1.00 . B B . 163 ASN CB 1 1
13 26886 2 2 3 ASN CG C -9.955 -0.750 4.090 1.00 . B B . 163 ASN CG 1 1
13 26887 2 2 3 ASN H H -12.252 -1.330 4.056 1.00 . B B . 163 ASN H 1 1
13 26888 2 2 3 ASN HA H -11.295 -3.432 2.422 1.00 . B B . 163 ASN HA 1 1
13 26889 2 2 3 ASN HB2 H -9.047 -2.265 2.910 1.00 . B B . 163 ASN HB2 1 1
13 26890 2 2 3 ASN HB3 H -10.296 -1.338 2.077 1.00 . B B . 163 ASN HB3 1 1
13 26891 2 2 3 ASN HD21 H -8.372 -1.634 4.932 1.00 . B B . 163 ASN HD21 1 1
13 26892 2 2 3 ASN HD22 H -8.960 -0.187 5.708 1.00 . B B . 163 ASN HD22 1 1
13 26893 2 2 3 ASN N N -12.277 -2.284 3.830 1.00 . B B . 163 ASN N 1 1
13 26894 2 2 3 ASN ND2 N -9.002 -0.861 4.995 1.00 . B B . 163 ASN ND2 1 1
13 26895 2 2 3 ASN O O -10.735 -3.871 5.523 1.00 . B B . 163 ASN O 1 1
13 26896 2 2 3 ASN OD1 O -10.758 0.184 4.097 1.00 . B B . 163 ASN OD1 1 1
13 26897 2 2 4 LEU C C -7.508 -5.685 4.692 1.00 . B B . 164 LEU C 1 1
13 26898 2 2 4 LEU CA C -9.021 -5.876 4.599 1.00 . B B . 164 LEU CA 1 1
13 26899 2 2 4 LEU CB C -9.335 -7.265 4.033 1.00 . B B . 164 LEU CB 1 1
13 26900 2 2 4 LEU CD1 C -8.648 -9.109 2.506 1.00 . B B . 164 LEU CD1 1 1
13 26901 2 2 4 LEU CD2 C -9.458 -6.965 1.539 1.00 . B B . 164 LEU CD2 1 1
13 26902 2 2 4 LEU CG C -8.695 -7.605 2.687 1.00 . B B . 164 LEU CG 1 1
13 26903 2 2 4 LEU H H -9.419 -4.769 2.842 1.00 . B B . 164 LEU H 1 1
13 26904 2 2 4 LEU HA H -9.435 -5.818 5.591 1.00 . B B . 164 LEU HA 1 1
13 26905 2 2 4 LEU HB2 H -9.004 -8.001 4.751 1.00 . B B . 164 LEU HB2 1 1
13 26906 2 2 4 LEU HB3 H -10.407 -7.352 3.926 1.00 . B B . 164 LEU HB3 1 1
13 26907 2 2 4 LEU HD11 H -8.093 -9.542 3.324 1.00 . B B . 164 LEU HD11 1 1
13 26908 2 2 4 LEU HD12 H -8.160 -9.349 1.567 1.00 . B B . 164 LEU HD12 1 1
13 26909 2 2 4 LEU HD13 H -9.653 -9.499 2.504 1.00 . B B . 164 LEU HD13 1 1
13 26910 2 2 4 LEU HD21 H -10.482 -7.305 1.553 1.00 . B B . 164 LEU HD21 1 1
13 26911 2 2 4 LEU HD22 H -8.998 -7.242 0.603 1.00 . B B . 164 LEU HD22 1 1
13 26912 2 2 4 LEU HD23 H -9.433 -5.891 1.648 1.00 . B B . 164 LEU HD23 1 1
13 26913 2 2 4 LEU HG H -7.681 -7.229 2.675 1.00 . B B . 164 LEU HG 1 1
13 26914 2 2 4 LEU N N -9.634 -4.822 3.797 1.00 . B B . 164 LEU N 1 1
13 26915 2 2 4 LEU O O -6.816 -5.573 3.676 1.00 . B B . 164 LEU O 1 1
13 26916 2 2 5 GLU C C -4.980 -6.842 6.598 1.00 . B B . 165 GLU C 1 1
13 26917 2 2 5 GLU CA C -5.581 -5.515 6.166 1.00 . B B . 165 GLU CA 1 1
13 26918 2 2 5 GLU CB C -5.293 -4.461 7.240 1.00 . B B . 165 GLU CB 1 1
13 26919 2 2 5 GLU CD C -6.715 -2.612 6.263 1.00 . B B . 165 GLU CD 1 1
13 26920 2 2 5 GLU CG C -5.336 -3.030 6.734 1.00 . B B . 165 GLU CG 1 1
13 26921 2 2 5 GLU H H -7.622 -5.714 6.676 1.00 . B B . 165 GLU H 1 1
13 26922 2 2 5 GLU HA H -5.112 -5.208 5.242 1.00 . B B . 165 GLU HA 1 1
13 26923 2 2 5 GLU HB2 H -6.022 -4.561 8.031 1.00 . B B . 165 GLU HB2 1 1
13 26924 2 2 5 GLU HB3 H -4.308 -4.645 7.645 1.00 . B B . 165 GLU HB3 1 1
13 26925 2 2 5 GLU HG2 H -5.031 -2.371 7.534 1.00 . B B . 165 GLU HG2 1 1
13 26926 2 2 5 GLU HG3 H -4.640 -2.938 5.908 1.00 . B B . 165 GLU HG3 1 1
13 26927 2 2 5 GLU N N -7.010 -5.650 5.916 1.00 . B B . 165 GLU N 1 1
13 26928 2 2 5 GLU O O -5.691 -7.754 7.018 1.00 . B B . 165 GLU O 1 1
13 26929 2 2 5 GLU OE1 O -7.582 -2.345 7.124 1.00 . B B . 165 GLU OE1 1 1
13 26930 2 2 5 GLU OE2 O -6.939 -2.553 5.037 1.00 . B B . 165 GLU OE2 1 1
13 26931 2 2 6 SER C C -1.485 -7.815 7.117 1.00 . B B . 166 SER C 1 1
13 26932 2 2 6 SER CA C -2.944 -8.147 6.868 1.00 . B B . 166 SER CA 1 1
13 26933 2 2 6 SER CB C -3.012 -9.187 5.750 1.00 . B B . 166 SER CB 1 1
13 26934 2 2 6 SER H H -3.163 -6.170 6.140 1.00 . B B . 166 SER H 1 1
13 26935 2 2 6 SER HA H -3.388 -8.547 7.766 1.00 . B B . 166 SER HA 1 1
13 26936 2 2 6 SER HB2 H -2.481 -8.807 4.889 1.00 . B B . 166 SER HB2 1 1
13 26937 2 2 6 SER HB3 H -2.545 -10.101 6.085 1.00 . B B . 166 SER HB3 1 1
13 26938 2 2 6 SER HG H -4.949 -9.198 6.085 1.00 . B B . 166 SER HG 1 1
13 26939 2 2 6 SER N N -3.667 -6.940 6.486 1.00 . B B . 166 SER N 1 1
13 26940 2 2 6 SER O O -1.014 -6.758 6.698 1.00 . B B . 166 SER O 1 1
13 26941 2 2 6 SER OG O -4.351 -9.470 5.370 1.00 . B B . 166 SER OG 1 1
13 26942 2 2 7 MET C C 1.206 -9.837 7.032 1.00 . B B . 167 MET C 1 1
13 26943 2 2 7 MET CA C 0.668 -8.664 7.824 1.00 . B B . 167 MET CA 1 1
13 26944 2 2 7 MET CB C 1.265 -8.679 9.239 1.00 . B B . 167 MET CB 1 1
13 26945 2 2 7 MET CE C 1.252 -8.213 12.391 1.00 . B B . 167 MET CE 1 1
13 26946 2 2 7 MET CG C 0.716 -9.774 10.151 1.00 . B B . 167 MET CG 1 1
13 26947 2 2 7 MET H H -1.260 -9.405 8.312 1.00 . B B . 167 MET H 1 1
13 26948 2 2 7 MET HA H 0.971 -7.754 7.326 1.00 . B B . 167 MET HA 1 1
13 26949 2 2 7 MET HB2 H 2.340 -8.824 9.149 1.00 . B B . 167 MET HB2 1 1
13 26950 2 2 7 MET HB3 H 1.076 -7.720 9.704 1.00 . B B . 167 MET HB3 1 1
13 26951 2 2 7 MET HE1 H 1.762 -8.092 13.337 1.00 . B B . 167 MET HE1 1 1
13 26952 2 2 7 MET HE2 H 0.190 -8.077 12.534 1.00 . B B . 167 MET HE2 1 1
13 26953 2 2 7 MET HE3 H 1.615 -7.476 11.690 1.00 . B B . 167 MET HE3 1 1
13 26954 2 2 7 MET HG2 H -0.331 -9.580 10.328 1.00 . B B . 167 MET HG2 1 1
13 26955 2 2 7 MET HG3 H 0.823 -10.727 9.654 1.00 . B B . 167 MET HG3 1 1
13 26956 2 2 7 MET N N -0.785 -8.702 7.806 1.00 . B B . 167 MET N 1 1
13 26957 2 2 7 MET O O 1.057 -10.995 7.428 1.00 . B B . 167 MET O 1 1
13 26958 2 2 7 MET SD S 1.564 -9.857 11.747 1.00 . B B . 167 MET SD 1 1
13 26959 2 2 8 VAL C C 3.945 -10.376 5.338 1.00 . B B . 168 VAL C 1 1
13 26960 2 2 8 VAL CA C 2.457 -10.519 5.100 1.00 . B B . 168 VAL CA 1 1
13 26961 2 2 8 VAL CB C 2.127 -10.386 3.593 1.00 . B B . 168 VAL CB 1 1
13 26962 2 2 8 VAL CG1 C 0.709 -10.862 3.317 1.00 . B B . 168 VAL CG1 1 1
13 26963 2 2 8 VAL CG2 C 2.306 -8.950 3.113 1.00 . B B . 168 VAL CG2 1 1
13 26964 2 2 8 VAL H H 1.785 -8.594 5.596 1.00 . B B . 168 VAL H 1 1
13 26965 2 2 8 VAL HA H 2.143 -11.495 5.440 1.00 . B B . 168 VAL HA 1 1
13 26966 2 2 8 VAL HB H 2.807 -11.018 3.038 1.00 . B B . 168 VAL HB 1 1
13 26967 2 2 8 VAL HG11 H 0.603 -11.885 3.643 1.00 . B B . 168 VAL HG11 1 1
13 26968 2 2 8 VAL HG12 H 0.509 -10.799 2.256 1.00 . B B . 168 VAL HG12 1 1
13 26969 2 2 8 VAL HG13 H 0.010 -10.240 3.853 1.00 . B B . 168 VAL HG13 1 1
13 26970 2 2 8 VAL HG21 H 3.331 -8.644 3.266 1.00 . B B . 168 VAL HG21 1 1
13 26971 2 2 8 VAL HG22 H 1.648 -8.298 3.670 1.00 . B B . 168 VAL HG22 1 1
13 26972 2 2 8 VAL HG23 H 2.068 -8.890 2.062 1.00 . B B . 168 VAL HG23 1 1
13 26973 2 2 8 VAL N N 1.780 -9.529 5.896 1.00 . B B . 168 VAL N 1 1
13 26974 2 2 8 VAL O O 4.587 -11.355 5.772 1.00 . B B . 168 VAL O 1 1
13 26975 2 2 8 VAL OXT O 4.450 -9.246 5.183 1.00 . B B . 168 VAL OXT 1 1
14 26976 1 1 1 MET C C 7.663 22.354 7.964 1.00 . A A . 1 MET C 1 1
14 26977 1 1 1 MET CA C 7.515 22.334 9.483 1.00 . A A . 1 MET CA 1 1
14 26978 1 1 1 MET CB C 8.896 22.170 10.136 1.00 . A A . 1 MET CB 1 1
14 26979 1 1 1 MET CE C 12.056 22.317 9.994 1.00 . A A . 1 MET CE 1 1
14 26980 1 1 1 MET CG C 9.661 20.937 9.672 1.00 . A A . 1 MET CG 1 1
14 26981 1 1 1 MET H1 H 6.431 21.308 10.941 1.00 . A A . 1 MET H1 1 1
14 26982 1 1 1 MET H2 H 7.020 20.317 9.702 1.00 . A A . 1 MET H2 1 1
14 26983 1 1 1 MET H3 H 5.691 21.332 9.413 1.00 . A A . 1 MET H3 1 1
14 26984 1 1 1 MET HA H 7.089 23.273 9.797 1.00 . A A . 1 MET HA 1 1
14 26985 1 1 1 MET HB2 H 9.491 23.042 9.911 1.00 . A A . 1 MET HB2 1 1
14 26986 1 1 1 MET HB3 H 8.767 22.103 11.207 1.00 . A A . 1 MET HB3 1 1
14 26987 1 1 1 MET HE1 H 12.075 22.395 8.921 1.00 . A A . 1 MET HE1 1 1
14 26988 1 1 1 MET HE2 H 13.066 22.338 10.377 1.00 . A A . 1 MET HE2 1 1
14 26989 1 1 1 MET HE3 H 11.496 23.145 10.407 1.00 . A A . 1 MET HE3 1 1
14 26990 1 1 1 MET HG2 H 9.074 20.060 9.907 1.00 . A A . 1 MET HG2 1 1
14 26991 1 1 1 MET HG3 H 9.800 20.996 8.604 1.00 . A A . 1 MET HG3 1 1
14 26992 1 1 1 MET N N 6.604 21.248 9.913 1.00 . A A . 1 MET N 1 1
14 26993 1 1 1 MET O O 8.114 23.343 7.390 1.00 . A A . 1 MET O 1 1
14 26994 1 1 1 MET SD S 11.277 20.775 10.459 1.00 . A A . 1 MET SD 1 1
14 26995 1 1 2 SER C C 6.045 21.235 5.200 1.00 . A A . 2 SER C 1 1
14 26996 1 1 2 SER CA C 7.409 21.147 5.877 1.00 . A A . 2 SER CA 1 1
14 26997 1 1 2 SER CB C 8.098 19.822 5.532 1.00 . A A . 2 SER CB 1 1
14 26998 1 1 2 SER H H 6.870 20.516 7.815 1.00 . A A . 2 SER H 1 1
14 26999 1 1 2 SER HA H 8.026 21.966 5.532 1.00 . A A . 2 SER HA 1 1
14 27000 1 1 2 SER HB2 H 7.465 19.000 5.831 1.00 . A A . 2 SER HB2 1 1
14 27001 1 1 2 SER HB3 H 8.276 19.776 4.468 1.00 . A A . 2 SER HB3 1 1
14 27002 1 1 2 SER HG H 9.420 18.834 6.595 1.00 . A A . 2 SER HG 1 1
14 27003 1 1 2 SER N N 7.274 21.263 7.316 1.00 . A A . 2 SER N 1 1
14 27004 1 1 2 SER O O 5.302 20.254 5.150 1.00 . A A . 2 SER O 1 1
14 27005 1 1 2 SER OG O 9.343 19.711 6.207 1.00 . A A . 2 SER OG 1 1
14 27006 1 1 3 TYR C C 4.540 23.597 2.888 1.00 . A A . 3 TYR C 1 1
14 27007 1 1 3 TYR CA C 4.420 22.626 4.060 1.00 . A A . 3 TYR CA 1 1
14 27008 1 1 3 TYR CB C 3.398 23.148 5.083 1.00 . A A . 3 TYR CB 1 1
14 27009 1 1 3 TYR CD1 C 4.737 24.849 6.374 1.00 . A A . 3 TYR CD1 1 1
14 27010 1 1 3 TYR CD2 C 2.824 25.608 5.173 1.00 . A A . 3 TYR CD2 1 1
14 27011 1 1 3 TYR CE1 C 4.979 26.135 6.812 1.00 . A A . 3 TYR CE1 1 1
14 27012 1 1 3 TYR CE2 C 3.057 26.897 5.610 1.00 . A A . 3 TYR CE2 1 1
14 27013 1 1 3 TYR CG C 3.659 24.563 5.548 1.00 . A A . 3 TYR CG 1 1
14 27014 1 1 3 TYR CZ C 4.137 27.171 6.375 1.00 . A A . 3 TYR CZ 1 1
14 27015 1 1 3 TYR H H 6.350 23.160 4.745 1.00 . A A . 3 TYR H 1 1
14 27016 1 1 3 TYR HA H 4.079 21.675 3.683 1.00 . A A . 3 TYR HA 1 1
14 27017 1 1 3 TYR HB2 H 2.415 23.126 4.638 1.00 . A A . 3 TYR HB2 1 1
14 27018 1 1 3 TYR HB3 H 3.409 22.507 5.953 1.00 . A A . 3 TYR HB3 1 1
14 27019 1 1 3 TYR HD1 H 5.398 24.049 6.672 1.00 . A A . 3 TYR HD1 1 1
14 27020 1 1 3 TYR HD2 H 1.980 25.402 4.530 1.00 . A A . 3 TYR HD2 1 1
14 27021 1 1 3 TYR HE1 H 5.825 26.336 7.453 1.00 . A A . 3 TYR HE1 1 1
14 27022 1 1 3 TYR HE2 H 2.398 27.698 5.312 1.00 . A A . 3 TYR HE2 1 1
14 27023 1 1 3 TYR HH H 3.534 28.821 7.190 1.00 . A A . 3 TYR HH 1 1
14 27024 1 1 3 TYR N N 5.712 22.415 4.692 1.00 . A A . 3 TYR N 1 1
14 27025 1 1 3 TYR O O 5.321 24.553 2.929 1.00 . A A . 3 TYR O 1 1
14 27026 1 1 3 TYR OH O 4.369 28.434 6.876 1.00 . A A . 3 TYR OH 1 1
14 27027 1 1 4 ILE C C 2.253 24.338 0.238 1.00 . A A . 4 ILE C 1 1
14 27028 1 1 4 ILE CA C 3.707 24.214 0.684 1.00 . A A . 4 ILE CA 1 1
14 27029 1 1 4 ILE CB C 4.564 23.702 -0.500 1.00 . A A . 4 ILE CB 1 1
14 27030 1 1 4 ILE CD1 C 6.926 23.010 -1.188 1.00 . A A . 4 ILE CD1 1 1
14 27031 1 1 4 ILE CG1 C 6.033 23.546 -0.086 1.00 . A A . 4 ILE CG1 1 1
14 27032 1 1 4 ILE CG2 C 4.447 24.647 -1.690 1.00 . A A . 4 ILE CG2 1 1
14 27033 1 1 4 ILE H H 3.252 22.509 1.833 1.00 . A A . 4 ILE H 1 1
14 27034 1 1 4 ILE HA H 4.069 25.189 0.981 1.00 . A A . 4 ILE HA 1 1
14 27035 1 1 4 ILE HB H 4.177 22.740 -0.798 1.00 . A A . 4 ILE HB 1 1
14 27036 1 1 4 ILE HD11 H 7.948 22.973 -0.839 1.00 . A A . 4 ILE HD11 1 1
14 27037 1 1 4 ILE HD12 H 6.862 23.658 -2.048 1.00 . A A . 4 ILE HD12 1 1
14 27038 1 1 4 ILE HD13 H 6.602 22.016 -1.462 1.00 . A A . 4 ILE HD13 1 1
14 27039 1 1 4 ILE HG12 H 6.417 24.508 0.213 1.00 . A A . 4 ILE HG12 1 1
14 27040 1 1 4 ILE HG13 H 6.095 22.866 0.751 1.00 . A A . 4 ILE HG13 1 1
14 27041 1 1 4 ILE HG21 H 4.753 25.639 -1.393 1.00 . A A . 4 ILE HG21 1 1
14 27042 1 1 4 ILE HG22 H 3.424 24.674 -2.032 1.00 . A A . 4 ILE HG22 1 1
14 27043 1 1 4 ILE HG23 H 5.084 24.298 -2.489 1.00 . A A . 4 ILE HG23 1 1
14 27044 1 1 4 ILE N N 3.781 23.331 1.836 1.00 . A A . 4 ILE N 1 1
14 27045 1 1 4 ILE O O 1.728 23.460 -0.448 1.00 . A A . 4 ILE O 1 1
14 27046 1 1 5 PRO C C -0.053 25.917 -1.134 1.00 . A A . 5 PRO C 1 1
14 27047 1 1 5 PRO CA C 0.162 25.622 0.346 1.00 . A A . 5 PRO CA 1 1
14 27048 1 1 5 PRO CB C -0.234 26.831 1.208 1.00 . A A . 5 PRO CB 1 1
14 27049 1 1 5 PRO CD C 2.108 26.485 1.500 1.00 . A A . 5 PRO CD 1 1
14 27050 1 1 5 PRO CG C 0.881 27.001 2.187 1.00 . A A . 5 PRO CG 1 1
14 27051 1 1 5 PRO HA H -0.437 24.766 0.624 1.00 . A A . 5 PRO HA 1 1
14 27052 1 1 5 PRO HB2 H -0.343 27.698 0.579 1.00 . A A . 5 PRO HB2 1 1
14 27053 1 1 5 PRO HB3 H -1.169 26.626 1.710 1.00 . A A . 5 PRO HB3 1 1
14 27054 1 1 5 PRO HD2 H 2.560 27.256 0.894 1.00 . A A . 5 PRO HD2 1 1
14 27055 1 1 5 PRO HD3 H 2.816 26.101 2.221 1.00 . A A . 5 PRO HD3 1 1
14 27056 1 1 5 PRO HG2 H 1.000 28.047 2.432 1.00 . A A . 5 PRO HG2 1 1
14 27057 1 1 5 PRO HG3 H 0.679 26.424 3.080 1.00 . A A . 5 PRO HG3 1 1
14 27058 1 1 5 PRO N N 1.571 25.407 0.666 1.00 . A A . 5 PRO N 1 1
14 27059 1 1 5 PRO O O 0.243 27.012 -1.618 1.00 . A A . 5 PRO O 1 1
14 27060 1 1 6 GLY C C -0.514 23.814 -4.035 1.00 . A A . 6 GLY C 1 1
14 27061 1 1 6 GLY CA C -0.800 25.086 -3.266 1.00 . A A . 6 GLY CA 1 1
14 27062 1 1 6 GLY H H -0.771 24.076 -1.409 1.00 . A A . 6 GLY H 1 1
14 27063 1 1 6 GLY HA2 H -1.836 25.362 -3.416 1.00 . A A . 6 GLY HA2 1 1
14 27064 1 1 6 GLY HA3 H -0.163 25.873 -3.643 1.00 . A A . 6 GLY HA3 1 1
14 27065 1 1 6 GLY N N -0.561 24.928 -1.849 1.00 . A A . 6 GLY N 1 1
14 27066 1 1 6 GLY O O -1.316 23.387 -4.859 1.00 . A A . 6 GLY O 1 1
14 27067 1 1 7 GLN C C 1.417 20.906 -3.431 1.00 . A A . 7 GLN C 1 1
14 27068 1 1 7 GLN CA C 1.026 21.984 -4.432 1.00 . A A . 7 GLN CA 1 1
14 27069 1 1 7 GLN CB C 2.194 22.258 -5.377 1.00 . A A . 7 GLN CB 1 1
14 27070 1 1 7 GLN CD C 2.966 23.253 -7.569 1.00 . A A . 7 GLN CD 1 1
14 27071 1 1 7 GLN CG C 1.836 23.136 -6.565 1.00 . A A . 7 GLN CG 1 1
14 27072 1 1 7 GLN H H 1.227 23.579 -3.080 1.00 . A A . 7 GLN H 1 1
14 27073 1 1 7 GLN HA H 0.184 21.637 -5.011 1.00 . A A . 7 GLN HA 1 1
14 27074 1 1 7 GLN HB2 H 2.982 22.745 -4.823 1.00 . A A . 7 GLN HB2 1 1
14 27075 1 1 7 GLN HB3 H 2.561 21.321 -5.746 1.00 . A A . 7 GLN HB3 1 1
14 27076 1 1 7 GLN HE21 H 2.370 25.084 -8.059 1.00 . A A . 7 GLN HE21 1 1
14 27077 1 1 7 GLN HE22 H 3.771 24.490 -8.897 1.00 . A A . 7 GLN HE22 1 1
14 27078 1 1 7 GLN HG2 H 0.975 22.715 -7.063 1.00 . A A . 7 GLN HG2 1 1
14 27079 1 1 7 GLN HG3 H 1.593 24.122 -6.201 1.00 . A A . 7 GLN HG3 1 1
14 27080 1 1 7 GLN N N 0.631 23.203 -3.755 1.00 . A A . 7 GLN N 1 1
14 27081 1 1 7 GLN NE2 N 3.042 24.387 -8.243 1.00 . A A . 7 GLN NE2 1 1
14 27082 1 1 7 GLN O O 2.597 20.743 -3.109 1.00 . A A . 7 GLN O 1 1
14 27083 1 1 7 GLN OE1 O 3.764 22.332 -7.739 1.00 . A A . 7 GLN OE1 1 1
14 27084 1 1 8 PRO C C 0.928 17.767 -2.719 1.00 . A A . 8 PRO C 1 1
14 27085 1 1 8 PRO CA C 0.661 19.073 -1.975 1.00 . A A . 8 PRO CA 1 1
14 27086 1 1 8 PRO CB C -0.652 18.978 -1.179 1.00 . A A . 8 PRO CB 1 1
14 27087 1 1 8 PRO CD C -1.005 20.371 -3.113 1.00 . A A . 8 PRO CD 1 1
14 27088 1 1 8 PRO CG C -1.585 19.989 -1.779 1.00 . A A . 8 PRO CG 1 1
14 27089 1 1 8 PRO HA H 1.481 19.280 -1.303 1.00 . A A . 8 PRO HA 1 1
14 27090 1 1 8 PRO HB2 H -1.053 17.980 -1.272 1.00 . A A . 8 PRO HB2 1 1
14 27091 1 1 8 PRO HB3 H -0.456 19.193 -0.141 1.00 . A A . 8 PRO HB3 1 1
14 27092 1 1 8 PRO HD2 H -1.372 19.710 -3.887 1.00 . A A . 8 PRO HD2 1 1
14 27093 1 1 8 PRO HD3 H -1.227 21.400 -3.348 1.00 . A A . 8 PRO HD3 1 1
14 27094 1 1 8 PRO HG2 H -2.562 19.549 -1.911 1.00 . A A . 8 PRO HG2 1 1
14 27095 1 1 8 PRO HG3 H -1.647 20.856 -1.136 1.00 . A A . 8 PRO HG3 1 1
14 27096 1 1 8 PRO N N 0.428 20.178 -2.893 1.00 . A A . 8 PRO N 1 1
14 27097 1 1 8 PRO O O 0.162 17.375 -3.601 1.00 . A A . 8 PRO O 1 1
14 27098 1 1 9 VAL C C 1.482 14.720 -2.509 1.00 . A A . 9 VAL C 1 1
14 27099 1 1 9 VAL CA C 2.362 15.847 -3.001 1.00 . A A . 9 VAL CA 1 1
14 27100 1 1 9 VAL CB C 3.839 15.487 -2.781 1.00 . A A . 9 VAL CB 1 1
14 27101 1 1 9 VAL CG1 C 4.624 15.759 -4.045 1.00 . A A . 9 VAL CG1 1 1
14 27102 1 1 9 VAL CG2 C 4.427 16.258 -1.607 1.00 . A A . 9 VAL CG2 1 1
14 27103 1 1 9 VAL H H 2.609 17.450 -1.684 1.00 . A A . 9 VAL H 1 1
14 27104 1 1 9 VAL HA H 2.193 15.960 -4.065 1.00 . A A . 9 VAL HA 1 1
14 27105 1 1 9 VAL HB H 3.895 14.445 -2.556 1.00 . A A . 9 VAL HB 1 1
14 27106 1 1 9 VAL HG11 H 5.666 15.528 -3.886 1.00 . A A . 9 VAL HG11 1 1
14 27107 1 1 9 VAL HG12 H 4.519 16.803 -4.307 1.00 . A A . 9 VAL HG12 1 1
14 27108 1 1 9 VAL HG13 H 4.234 15.145 -4.845 1.00 . A A . 9 VAL HG13 1 1
14 27109 1 1 9 VAL HG21 H 3.914 15.974 -0.701 1.00 . A A . 9 VAL HG21 1 1
14 27110 1 1 9 VAL HG22 H 4.302 17.316 -1.777 1.00 . A A . 9 VAL HG22 1 1
14 27111 1 1 9 VAL HG23 H 5.480 16.028 -1.515 1.00 . A A . 9 VAL HG23 1 1
14 27112 1 1 9 VAL N N 2.017 17.097 -2.373 1.00 . A A . 9 VAL N 1 1
14 27113 1 1 9 VAL O O 1.363 14.469 -1.311 1.00 . A A . 9 VAL O 1 1
14 27114 1 1 10 THR C C 0.544 11.661 -3.074 1.00 . A A . 10 THR C 1 1
14 27115 1 1 10 THR CA C -0.101 13.022 -3.190 1.00 . A A . 10 THR CA 1 1
14 27116 1 1 10 THR CB C -1.140 13.030 -4.318 1.00 . A A . 10 THR CB 1 1
14 27117 1 1 10 THR CG2 C -1.745 14.415 -4.430 1.00 . A A . 10 THR CG2 1 1
14 27118 1 1 10 THR H H 1.102 14.240 -4.397 1.00 . A A . 10 THR H 1 1
14 27119 1 1 10 THR HA H -0.586 13.258 -2.275 1.00 . A A . 10 THR HA 1 1
14 27120 1 1 10 THR HB H -1.913 12.315 -4.099 1.00 . A A . 10 THR HB 1 1
14 27121 1 1 10 THR HG1 H -1.192 12.572 -6.232 1.00 . A A . 10 THR HG1 1 1
14 27122 1 1 10 THR HG21 H -2.382 14.464 -5.303 1.00 . A A . 10 THR HG21 1 1
14 27123 1 1 10 THR HG22 H -0.940 15.141 -4.521 1.00 . A A . 10 THR HG22 1 1
14 27124 1 1 10 THR HG23 H -2.325 14.630 -3.545 1.00 . A A . 10 THR HG23 1 1
14 27125 1 1 10 THR N N 0.882 14.040 -3.463 1.00 . A A . 10 THR N 1 1
14 27126 1 1 10 THR O O 0.286 10.894 -2.145 1.00 . A A . 10 THR O 1 1
14 27127 1 1 10 THR OG1 O -0.513 12.695 -5.559 1.00 . A A . 10 THR OG1 1 1
14 27128 1 1 11 ALA C C 3.386 10.262 -4.890 1.00 . A A . 11 ALA C 1 1
14 27129 1 1 11 ALA CA C 2.112 10.132 -4.086 1.00 . A A . 11 ALA CA 1 1
14 27130 1 1 11 ALA CB C 1.219 9.059 -4.676 1.00 . A A . 11 ALA CB 1 1
14 27131 1 1 11 ALA H H 1.552 12.068 -4.702 1.00 . A A . 11 ALA H 1 1
14 27132 1 1 11 ALA HA H 2.378 9.835 -3.080 1.00 . A A . 11 ALA HA 1 1
14 27133 1 1 11 ALA HB1 H 0.315 8.982 -4.092 1.00 . A A . 11 ALA HB1 1 1
14 27134 1 1 11 ALA HB2 H 1.740 8.114 -4.664 1.00 . A A . 11 ALA HB2 1 1
14 27135 1 1 11 ALA HB3 H 0.971 9.320 -5.694 1.00 . A A . 11 ALA HB3 1 1
14 27136 1 1 11 ALA N N 1.404 11.392 -4.018 1.00 . A A . 11 ALA N 1 1
14 27137 1 1 11 ALA O O 3.401 10.809 -5.991 1.00 . A A . 11 ALA O 1 1
14 27138 1 1 12 VAL C C 6.046 8.384 -5.510 1.00 . A A . 12 VAL C 1 1
14 27139 1 1 12 VAL CA C 5.763 9.753 -4.927 1.00 . A A . 12 VAL CA 1 1
14 27140 1 1 12 VAL CB C 6.866 10.031 -3.908 1.00 . A A . 12 VAL CB 1 1
14 27141 1 1 12 VAL CG1 C 8.229 10.133 -4.576 1.00 . A A . 12 VAL CG1 1 1
14 27142 1 1 12 VAL CG2 C 6.560 11.267 -3.090 1.00 . A A . 12 VAL CG2 1 1
14 27143 1 1 12 VAL H H 4.354 9.400 -3.399 1.00 . A A . 12 VAL H 1 1
14 27144 1 1 12 VAL HA H 5.797 10.504 -5.702 1.00 . A A . 12 VAL HA 1 1
14 27145 1 1 12 VAL HB H 6.883 9.190 -3.241 1.00 . A A . 12 VAL HB 1 1
14 27146 1 1 12 VAL HG11 H 8.251 10.996 -5.224 1.00 . A A . 12 VAL HG11 1 1
14 27147 1 1 12 VAL HG12 H 8.409 9.241 -5.160 1.00 . A A . 12 VAL HG12 1 1
14 27148 1 1 12 VAL HG13 H 8.997 10.228 -3.820 1.00 . A A . 12 VAL HG13 1 1
14 27149 1 1 12 VAL HG21 H 7.438 11.559 -2.533 1.00 . A A . 12 VAL HG21 1 1
14 27150 1 1 12 VAL HG22 H 5.754 11.040 -2.394 1.00 . A A . 12 VAL HG22 1 1
14 27151 1 1 12 VAL HG23 H 6.257 12.071 -3.746 1.00 . A A . 12 VAL HG23 1 1
14 27152 1 1 12 VAL N N 4.452 9.769 -4.299 1.00 . A A . 12 VAL N 1 1
14 27153 1 1 12 VAL O O 6.092 7.401 -4.775 1.00 . A A . 12 VAL O 1 1
14 27154 1 1 13 VAL C C 8.007 6.662 -7.083 1.00 . A A . 13 VAL C 1 1
14 27155 1 1 13 VAL CA C 6.594 7.073 -7.458 1.00 . A A . 13 VAL CA 1 1
14 27156 1 1 13 VAL CB C 6.485 7.163 -8.986 1.00 . A A . 13 VAL CB 1 1
14 27157 1 1 13 VAL CG1 C 6.703 5.796 -9.611 1.00 . A A . 13 VAL CG1 1 1
14 27158 1 1 13 VAL CG2 C 5.135 7.726 -9.395 1.00 . A A . 13 VAL CG2 1 1
14 27159 1 1 13 VAL H H 6.226 9.152 -7.321 1.00 . A A . 13 VAL H 1 1
14 27160 1 1 13 VAL HA H 5.901 6.322 -7.106 1.00 . A A . 13 VAL HA 1 1
14 27161 1 1 13 VAL HB H 7.257 7.827 -9.339 1.00 . A A . 13 VAL HB 1 1
14 27162 1 1 13 VAL HG11 H 5.951 5.112 -9.248 1.00 . A A . 13 VAL HG11 1 1
14 27163 1 1 13 VAL HG12 H 7.683 5.430 -9.342 1.00 . A A . 13 VAL HG12 1 1
14 27164 1 1 13 VAL HG13 H 6.631 5.875 -10.685 1.00 . A A . 13 VAL HG13 1 1
14 27165 1 1 13 VAL HG21 H 5.023 8.722 -8.994 1.00 . A A . 13 VAL HG21 1 1
14 27166 1 1 13 VAL HG22 H 4.350 7.092 -9.009 1.00 . A A . 13 VAL HG22 1 1
14 27167 1 1 13 VAL HG23 H 5.072 7.760 -10.471 1.00 . A A . 13 VAL HG23 1 1
14 27168 1 1 13 VAL N N 6.268 8.329 -6.801 1.00 . A A . 13 VAL N 1 1
14 27169 1 1 13 VAL O O 8.981 7.333 -7.430 1.00 . A A . 13 VAL O 1 1
14 27170 1 1 14 GLN C C 9.495 3.614 -6.018 1.00 . A A . 14 GLN C 1 1
14 27171 1 1 14 GLN CA C 9.349 5.122 -5.815 1.00 . A A . 14 GLN CA 1 1
14 27172 1 1 14 GLN CB C 9.397 5.508 -4.340 1.00 . A A . 14 GLN CB 1 1
14 27173 1 1 14 GLN CD C 10.620 5.370 -2.163 1.00 . A A . 14 GLN CD 1 1
14 27174 1 1 14 GLN CG C 10.482 4.820 -3.557 1.00 . A A . 14 GLN CG 1 1
14 27175 1 1 14 GLN H H 7.302 5.069 -6.145 1.00 . A A . 14 GLN H 1 1
14 27176 1 1 14 GLN HA H 10.145 5.627 -6.339 1.00 . A A . 14 GLN HA 1 1
14 27177 1 1 14 GLN HB2 H 9.554 6.572 -4.266 1.00 . A A . 14 GLN HB2 1 1
14 27178 1 1 14 GLN HB3 H 8.447 5.263 -3.888 1.00 . A A . 14 GLN HB3 1 1
14 27179 1 1 14 GLN HE21 H 10.014 7.156 -2.789 1.00 . A A . 14 GLN HE21 1 1
14 27180 1 1 14 GLN HE22 H 10.382 7.022 -1.104 1.00 . A A . 14 GLN HE22 1 1
14 27181 1 1 14 GLN HG2 H 10.227 3.780 -3.490 1.00 . A A . 14 GLN HG2 1 1
14 27182 1 1 14 GLN HG3 H 11.421 4.935 -4.075 1.00 . A A . 14 GLN HG3 1 1
14 27183 1 1 14 GLN N N 8.105 5.579 -6.348 1.00 . A A . 14 GLN N 1 1
14 27184 1 1 14 GLN NE2 N 10.310 6.645 -2.001 1.00 . A A . 14 GLN NE2 1 1
14 27185 1 1 14 GLN O O 8.511 2.875 -6.062 1.00 . A A . 14 GLN O 1 1
14 27186 1 1 14 GLN OE1 O 11.009 4.664 -1.240 1.00 . A A . 14 GLN OE1 1 1
14 27187 1 1 15 ARG C C 11.840 1.292 -5.214 1.00 . A A . 15 ARG C 1 1
14 27188 1 1 15 ARG CA C 11.081 1.822 -6.408 1.00 . A A . 15 ARG CA 1 1
14 27189 1 1 15 ARG CB C 11.965 1.761 -7.637 1.00 . A A . 15 ARG CB 1 1
14 27190 1 1 15 ARG CD C 11.329 1.061 -9.933 1.00 . A A . 15 ARG CD 1 1
14 27191 1 1 15 ARG CG C 11.260 2.174 -8.911 1.00 . A A . 15 ARG CG 1 1
14 27192 1 1 15 ARG CZ C 12.994 -0.045 -11.375 1.00 . A A . 15 ARG CZ 1 1
14 27193 1 1 15 ARG H H 11.448 3.813 -6.156 1.00 . A A . 15 ARG H 1 1
14 27194 1 1 15 ARG HA H 10.185 1.244 -6.568 1.00 . A A . 15 ARG HA 1 1
14 27195 1 1 15 ARG HB2 H 12.810 2.417 -7.491 1.00 . A A . 15 ARG HB2 1 1
14 27196 1 1 15 ARG HB3 H 12.318 0.764 -7.751 1.00 . A A . 15 ARG HB3 1 1
14 27197 1 1 15 ARG HD2 H 10.984 0.152 -9.461 1.00 . A A . 15 ARG HD2 1 1
14 27198 1 1 15 ARG HD3 H 10.681 1.309 -10.760 1.00 . A A . 15 ARG HD3 1 1
14 27199 1 1 15 ARG HE H 13.401 1.394 -10.044 1.00 . A A . 15 ARG HE 1 1
14 27200 1 1 15 ARG HG2 H 10.222 2.393 -8.687 1.00 . A A . 15 ARG HG2 1 1
14 27201 1 1 15 ARG HG3 H 11.737 3.054 -9.313 1.00 . A A . 15 ARG HG3 1 1
14 27202 1 1 15 ARG HH11 H 11.092 -0.689 -11.643 1.00 . A A . 15 ARG HH11 1 1
14 27203 1 1 15 ARG HH12 H 12.279 -1.477 -12.632 1.00 . A A . 15 ARG HH12 1 1
14 27204 1 1 15 ARG HH21 H 14.977 0.368 -11.356 1.00 . A A . 15 ARG HH21 1 1
14 27205 1 1 15 ARG HH22 H 14.484 -0.845 -12.502 1.00 . A A . 15 ARG HH22 1 1
14 27206 1 1 15 ARG N N 10.732 3.185 -6.184 1.00 . A A . 15 ARG N 1 1
14 27207 1 1 15 ARG NE N 12.683 0.842 -10.432 1.00 . A A . 15 ARG NE 1 1
14 27208 1 1 15 ARG NH1 N 12.044 -0.795 -11.925 1.00 . A A . 15 ARG NH1 1 1
14 27209 1 1 15 ARG NH2 N 14.251 -0.189 -11.768 1.00 . A A . 15 ARG NH2 1 1
14 27210 1 1 15 ARG O O 12.940 1.757 -4.917 1.00 . A A . 15 ARG O 1 1
14 27211 1 1 16 VAL C C 11.709 -1.742 -3.409 1.00 . A A . 16 VAL C 1 1
14 27212 1 1 16 VAL CA C 11.929 -0.236 -3.388 1.00 . A A . 16 VAL CA 1 1
14 27213 1 1 16 VAL CB C 11.484 0.404 -2.039 1.00 . A A . 16 VAL CB 1 1
14 27214 1 1 16 VAL CG1 C 9.986 0.319 -1.872 1.00 . A A . 16 VAL CG1 1 1
14 27215 1 1 16 VAL CG2 C 12.194 -0.233 -0.843 1.00 . A A . 16 VAL CG2 1 1
14 27216 1 1 16 VAL H H 10.380 0.002 -4.790 1.00 . A A . 16 VAL H 1 1
14 27217 1 1 16 VAL HA H 12.982 -0.032 -3.527 1.00 . A A . 16 VAL HA 1 1
14 27218 1 1 16 VAL HB H 11.755 1.450 -2.067 1.00 . A A . 16 VAL HB 1 1
14 27219 1 1 16 VAL HG11 H 9.692 -0.719 -1.820 1.00 . A A . 16 VAL HG11 1 1
14 27220 1 1 16 VAL HG12 H 9.504 0.794 -2.718 1.00 . A A . 16 VAL HG12 1 1
14 27221 1 1 16 VAL HG13 H 9.696 0.823 -0.960 1.00 . A A . 16 VAL HG13 1 1
14 27222 1 1 16 VAL HG21 H 11.946 -1.282 -0.795 1.00 . A A . 16 VAL HG21 1 1
14 27223 1 1 16 VAL HG22 H 11.876 0.252 0.081 1.00 . A A . 16 VAL HG22 1 1
14 27224 1 1 16 VAL HG23 H 13.262 -0.122 -0.953 1.00 . A A . 16 VAL HG23 1 1
14 27225 1 1 16 VAL N N 11.259 0.349 -4.517 1.00 . A A . 16 VAL N 1 1
14 27226 1 1 16 VAL O O 10.658 -2.226 -3.831 1.00 . A A . 16 VAL O 1 1
14 27227 1 1 17 GLU C C 12.784 -4.405 -1.545 1.00 . A A . 17 GLU C 1 1
14 27228 1 1 17 GLU CA C 12.669 -3.914 -2.989 1.00 . A A . 17 GLU CA 1 1
14 27229 1 1 17 GLU CB C 13.742 -4.515 -3.908 1.00 . A A . 17 GLU CB 1 1
14 27230 1 1 17 GLU CD C 15.790 -3.979 -5.272 1.00 . A A . 17 GLU CD 1 1
14 27231 1 1 17 GLU CG C 15.036 -3.719 -3.980 1.00 . A A . 17 GLU CG 1 1
14 27232 1 1 17 GLU H H 13.535 -2.028 -2.756 1.00 . A A . 17 GLU H 1 1
14 27233 1 1 17 GLU HA H 11.698 -4.203 -3.370 1.00 . A A . 17 GLU HA 1 1
14 27234 1 1 17 GLU HB2 H 13.980 -5.506 -3.557 1.00 . A A . 17 GLU HB2 1 1
14 27235 1 1 17 GLU HB3 H 13.338 -4.590 -4.906 1.00 . A A . 17 GLU HB3 1 1
14 27236 1 1 17 GLU HG2 H 14.804 -2.666 -3.919 1.00 . A A . 17 GLU HG2 1 1
14 27237 1 1 17 GLU HG3 H 15.666 -3.999 -3.149 1.00 . A A . 17 GLU HG3 1 1
14 27238 1 1 17 GLU N N 12.727 -2.472 -3.029 1.00 . A A . 17 GLU N 1 1
14 27239 1 1 17 GLU O O 13.830 -4.310 -0.900 1.00 . A A . 17 GLU O 1 1
14 27240 1 1 17 GLU OE1 O 16.546 -4.976 -5.329 1.00 . A A . 17 GLU OE1 1 1
14 27241 1 1 17 GLU OE2 O 15.643 -3.191 -6.222 1.00 . A A . 17 GLU OE2 1 1
14 27242 1 1 18 ILE C C 11.814 -6.767 0.525 1.00 . A A . 18 ILE C 1 1
14 27243 1 1 18 ILE CA C 11.458 -5.317 0.302 1.00 . A A . 18 ILE CA 1 1
14 27244 1 1 18 ILE CB C 9.975 -5.097 0.679 1.00 . A A . 18 ILE CB 1 1
14 27245 1 1 18 ILE CD1 C 10.514 -2.656 1.021 1.00 . A A . 18 ILE CD1 1 1
14 27246 1 1 18 ILE CG1 C 9.559 -3.651 0.431 1.00 . A A . 18 ILE CG1 1 1
14 27247 1 1 18 ILE CG2 C 9.729 -5.492 2.120 1.00 . A A . 18 ILE CG2 1 1
14 27248 1 1 18 ILE H H 10.946 -5.076 -1.688 1.00 . A A . 18 ILE H 1 1
14 27249 1 1 18 ILE HA H 12.083 -4.707 0.928 1.00 . A A . 18 ILE HA 1 1
14 27250 1 1 18 ILE HB H 9.374 -5.734 0.045 1.00 . A A . 18 ILE HB 1 1
14 27251 1 1 18 ILE HD11 H 11.519 -2.907 0.702 1.00 . A A . 18 ILE HD11 1 1
14 27252 1 1 18 ILE HD12 H 10.455 -2.696 2.094 1.00 . A A . 18 ILE HD12 1 1
14 27253 1 1 18 ILE HD13 H 10.263 -1.663 0.679 1.00 . A A . 18 ILE HD13 1 1
14 27254 1 1 18 ILE HG12 H 9.508 -3.472 -0.632 1.00 . A A . 18 ILE HG12 1 1
14 27255 1 1 18 ILE HG13 H 8.587 -3.479 0.868 1.00 . A A . 18 ILE HG13 1 1
14 27256 1 1 18 ILE HG21 H 9.998 -6.529 2.255 1.00 . A A . 18 ILE HG21 1 1
14 27257 1 1 18 ILE HG22 H 8.686 -5.353 2.356 1.00 . A A . 18 ILE HG22 1 1
14 27258 1 1 18 ILE HG23 H 10.334 -4.874 2.767 1.00 . A A . 18 ILE HG23 1 1
14 27259 1 1 18 ILE N N 11.673 -4.936 -1.072 1.00 . A A . 18 ILE N 1 1
14 27260 1 1 18 ILE O O 11.042 -7.665 0.237 1.00 . A A . 18 ILE O 1 1
14 27261 1 1 19 HIS C C 13.210 -8.915 2.534 1.00 . A A . 19 HIS C 1 1
14 27262 1 1 19 HIS CA C 13.496 -8.314 1.167 1.00 . A A . 19 HIS CA 1 1
14 27263 1 1 19 HIS CB C 14.970 -8.314 0.801 1.00 . A A . 19 HIS CB 1 1
14 27264 1 1 19 HIS CD2 C 16.321 -6.187 1.327 1.00 . A A . 19 HIS CD2 1 1
14 27265 1 1 19 HIS CE1 C 17.208 -6.806 3.227 1.00 . A A . 19 HIS CE1 1 1
14 27266 1 1 19 HIS CG C 15.865 -7.424 1.602 1.00 . A A . 19 HIS CG 1 1
14 27267 1 1 19 HIS H H 13.522 -6.243 1.327 1.00 . A A . 19 HIS H 1 1
14 27268 1 1 19 HIS HA H 12.975 -8.915 0.434 1.00 . A A . 19 HIS HA 1 1
14 27269 1 1 19 HIS HB2 H 15.342 -9.307 0.874 1.00 . A A . 19 HIS HB2 1 1
14 27270 1 1 19 HIS HB3 H 15.030 -7.980 -0.228 1.00 . A A . 19 HIS HB3 1 1
14 27271 1 1 19 HIS HD1 H 16.313 -8.656 3.261 1.00 . A A . 19 HIS HD1 1 1
14 27272 1 1 19 HIS HD2 H 16.088 -5.606 0.443 1.00 . A A . 19 HIS HD2 1 1
14 27273 1 1 19 HIS HE1 H 17.786 -6.812 4.140 1.00 . A A . 19 HIS HE1 1 1
14 27274 1 1 19 HIS HE2 H 17.835 -5.099 2.284 1.00 . A A . 19 HIS HE2 1 1
14 27275 1 1 19 HIS N N 12.984 -6.986 1.038 1.00 . A A . 19 HIS N 1 1
14 27276 1 1 19 HIS ND1 N 16.439 -7.787 2.798 1.00 . A A . 19 HIS ND1 1 1
14 27277 1 1 19 HIS NE2 N 17.157 -5.816 2.351 1.00 . A A . 19 HIS NE2 1 1
14 27278 1 1 19 HIS O O 13.918 -8.681 3.501 1.00 . A A . 19 HIS O 1 1
14 27279 1 1 20 LYS C C 12.725 -11.352 4.290 1.00 . A A . 20 LYS C 1 1
14 27280 1 1 20 LYS CA C 11.674 -10.365 3.783 1.00 . A A . 20 LYS CA 1 1
14 27281 1 1 20 LYS CB C 10.389 -11.116 3.462 1.00 . A A . 20 LYS CB 1 1
14 27282 1 1 20 LYS CD C 9.942 -12.043 1.162 1.00 . A A . 20 LYS CD 1 1
14 27283 1 1 20 LYS CE C 8.433 -11.933 1.282 1.00 . A A . 20 LYS CE 1 1
14 27284 1 1 20 LYS CG C 10.589 -12.288 2.513 1.00 . A A . 20 LYS CG 1 1
14 27285 1 1 20 LYS H H 11.614 -9.800 1.757 1.00 . A A . 20 LYS H 1 1
14 27286 1 1 20 LYS HA H 11.471 -9.625 4.549 1.00 . A A . 20 LYS HA 1 1
14 27287 1 1 20 LYS HB2 H 9.961 -11.493 4.382 1.00 . A A . 20 LYS HB2 1 1
14 27288 1 1 20 LYS HB3 H 9.690 -10.428 3.007 1.00 . A A . 20 LYS HB3 1 1
14 27289 1 1 20 LYS HD2 H 10.326 -11.121 0.753 1.00 . A A . 20 LYS HD2 1 1
14 27290 1 1 20 LYS HD3 H 10.183 -12.862 0.500 1.00 . A A . 20 LYS HD3 1 1
14 27291 1 1 20 LYS HE2 H 8.069 -12.767 1.864 1.00 . A A . 20 LYS HE2 1 1
14 27292 1 1 20 LYS HE3 H 8.193 -11.008 1.784 1.00 . A A . 20 LYS HE3 1 1
14 27293 1 1 20 LYS HG2 H 11.648 -12.439 2.365 1.00 . A A . 20 LYS HG2 1 1
14 27294 1 1 20 LYS HG3 H 10.157 -13.176 2.955 1.00 . A A . 20 LYS HG3 1 1
14 27295 1 1 20 LYS HZ1 H 8.119 -12.770 -0.604 1.00 . A A . 20 LYS HZ1 1 1
14 27296 1 1 20 LYS HZ2 H 8.002 -11.078 -0.572 1.00 . A A . 20 LYS HZ2 1 1
14 27297 1 1 20 LYS HZ3 H 6.751 -12.017 0.051 1.00 . A A . 20 LYS HZ3 1 1
14 27298 1 1 20 LYS N N 12.131 -9.684 2.578 1.00 . A A . 20 LYS N 1 1
14 27299 1 1 20 LYS NZ N 7.779 -11.947 -0.050 1.00 . A A . 20 LYS NZ 1 1
14 27300 1 1 20 LYS O O 13.769 -11.541 3.660 1.00 . A A . 20 LYS O 1 1
14 27301 1 1 21 LEU C C 12.677 -14.072 6.700 1.00 . A A . 21 LEU C 1 1
14 27302 1 1 21 LEU CA C 13.393 -12.958 5.957 1.00 . A A . 21 LEU CA 1 1
14 27303 1 1 21 LEU CB C 14.404 -12.257 6.876 1.00 . A A . 21 LEU CB 1 1
14 27304 1 1 21 LEU CD1 C 15.498 -13.661 8.664 1.00 . A A . 21 LEU CD1 1 1
14 27305 1 1 21 LEU CD2 C 15.913 -14.198 6.258 1.00 . A A . 21 LEU CD2 1 1
14 27306 1 1 21 LEU CG C 15.647 -13.082 7.270 1.00 . A A . 21 LEU CG 1 1
14 27307 1 1 21 LEU H H 11.585 -11.850 5.879 1.00 . A A . 21 LEU H 1 1
14 27308 1 1 21 LEU HA H 13.929 -13.393 5.125 1.00 . A A . 21 LEU HA 1 1
14 27309 1 1 21 LEU HB2 H 14.741 -11.356 6.378 1.00 . A A . 21 LEU HB2 1 1
14 27310 1 1 21 LEU HB3 H 13.888 -11.973 7.783 1.00 . A A . 21 LEU HB3 1 1
14 27311 1 1 21 LEU HD11 H 15.392 -12.860 9.380 1.00 . A A . 21 LEU HD11 1 1
14 27312 1 1 21 LEU HD12 H 16.377 -14.243 8.905 1.00 . A A . 21 LEU HD12 1 1
14 27313 1 1 21 LEU HD13 H 14.625 -14.295 8.700 1.00 . A A . 21 LEU HD13 1 1
14 27314 1 1 21 LEU HD21 H 15.991 -13.775 5.269 1.00 . A A . 21 LEU HD21 1 1
14 27315 1 1 21 LEU HD22 H 15.095 -14.915 6.280 1.00 . A A . 21 LEU HD22 1 1
14 27316 1 1 21 LEU HD23 H 16.833 -14.700 6.507 1.00 . A A . 21 LEU HD23 1 1
14 27317 1 1 21 LEU HG H 16.507 -12.433 7.283 1.00 . A A . 21 LEU HG 1 1
14 27318 1 1 21 LEU N N 12.448 -12.001 5.415 1.00 . A A . 21 LEU N 1 1
14 27319 1 1 21 LEU O O 11.935 -13.833 7.644 1.00 . A A . 21 LEU O 1 1
14 27320 1 1 22 ARG C C 13.397 -16.666 8.129 1.00 . A A . 22 ARG C 1 1
14 27321 1 1 22 ARG CA C 12.492 -16.469 6.940 1.00 . A A . 22 ARG CA 1 1
14 27322 1 1 22 ARG CB C 12.610 -17.664 6.056 1.00 . A A . 22 ARG CB 1 1
14 27323 1 1 22 ARG CD C 12.490 -20.028 5.758 1.00 . A A . 22 ARG CD 1 1
14 27324 1 1 22 ARG CG C 12.340 -18.965 6.765 1.00 . A A . 22 ARG CG 1 1
14 27325 1 1 22 ARG CZ C 13.229 -22.379 5.793 1.00 . A A . 22 ARG CZ 1 1
14 27326 1 1 22 ARG H H 13.247 -15.378 5.329 1.00 . A A . 22 ARG H 1 1
14 27327 1 1 22 ARG HA H 11.477 -16.379 7.266 1.00 . A A . 22 ARG HA 1 1
14 27328 1 1 22 ARG HB2 H 11.912 -17.570 5.238 1.00 . A A . 22 ARG HB2 1 1
14 27329 1 1 22 ARG HB3 H 13.614 -17.704 5.662 1.00 . A A . 22 ARG HB3 1 1
14 27330 1 1 22 ARG HD2 H 11.515 -20.422 5.508 1.00 . A A . 22 ARG HD2 1 1
14 27331 1 1 22 ARG HD3 H 12.913 -19.531 4.914 1.00 . A A . 22 ARG HD3 1 1
14 27332 1 1 22 ARG HE H 14.120 -20.879 6.781 1.00 . A A . 22 ARG HE 1 1
14 27333 1 1 22 ARG HG2 H 13.061 -19.105 7.560 1.00 . A A . 22 ARG HG2 1 1
14 27334 1 1 22 ARG HG3 H 11.335 -18.969 7.156 1.00 . A A . 22 ARG HG3 1 1
14 27335 1 1 22 ARG HH11 H 11.568 -22.044 4.682 1.00 . A A . 22 ARG HH11 1 1
14 27336 1 1 22 ARG HH12 H 12.127 -23.687 4.699 1.00 . A A . 22 ARG HH12 1 1
14 27337 1 1 22 ARG HH21 H 14.861 -23.036 6.791 1.00 . A A . 22 ARG HH21 1 1
14 27338 1 1 22 ARG HH22 H 13.985 -24.258 5.923 1.00 . A A . 22 ARG HH22 1 1
14 27339 1 1 22 ARG N N 12.864 -15.281 6.215 1.00 . A A . 22 ARG N 1 1
14 27340 1 1 22 ARG NE N 13.369 -21.112 6.183 1.00 . A A . 22 ARG NE 1 1
14 27341 1 1 22 ARG NH1 N 12.226 -22.729 4.996 1.00 . A A . 22 ARG NH1 1 1
14 27342 1 1 22 ARG NH2 N 14.095 -23.295 6.199 1.00 . A A . 22 ARG NH2 1 1
14 27343 1 1 22 ARG O O 14.588 -16.392 8.070 1.00 . A A . 22 ARG O 1 1
14 27344 1 1 23 GLN C C 13.217 -18.661 11.048 1.00 . A A . 23 GLN C 1 1
14 27345 1 1 23 GLN CA C 13.547 -17.331 10.425 1.00 . A A . 23 GLN CA 1 1
14 27346 1 1 23 GLN CB C 13.183 -16.190 11.356 1.00 . A A . 23 GLN CB 1 1
14 27347 1 1 23 GLN CD C 12.846 -13.682 11.501 1.00 . A A . 23 GLN CD 1 1
14 27348 1 1 23 GLN CG C 12.884 -14.903 10.615 1.00 . A A . 23 GLN CG 1 1
14 27349 1 1 23 GLN H H 11.919 -17.519 9.116 1.00 . A A . 23 GLN H 1 1
14 27350 1 1 23 GLN HA H 14.594 -17.303 10.214 1.00 . A A . 23 GLN HA 1 1
14 27351 1 1 23 GLN HB2 H 12.312 -16.467 11.934 1.00 . A A . 23 GLN HB2 1 1
14 27352 1 1 23 GLN HB3 H 13.999 -16.016 12.013 1.00 . A A . 23 GLN HB3 1 1
14 27353 1 1 23 GLN HE21 H 13.326 -12.555 9.936 1.00 . A A . 23 GLN HE21 1 1
14 27354 1 1 23 GLN HE22 H 13.125 -11.712 11.451 1.00 . A A . 23 GLN HE22 1 1
14 27355 1 1 23 GLN HG2 H 13.648 -14.756 9.860 1.00 . A A . 23 GLN HG2 1 1
14 27356 1 1 23 GLN HG3 H 11.922 -15.009 10.128 1.00 . A A . 23 GLN HG3 1 1
14 27357 1 1 23 GLN N N 12.833 -17.188 9.185 1.00 . A A . 23 GLN N 1 1
14 27358 1 1 23 GLN NE2 N 13.124 -12.533 10.905 1.00 . A A . 23 GLN NE2 1 1
14 27359 1 1 23 GLN O O 12.667 -18.742 12.150 1.00 . A A . 23 GLN O 1 1
14 27360 1 1 23 GLN OE1 O 12.544 -13.762 12.689 1.00 . A A . 23 GLN OE1 1 1
14 27361 1 1 24 GLY C C 11.906 -21.378 10.898 1.00 . A A . 24 GLY C 1 1
14 27362 1 1 24 GLY CA C 13.357 -21.047 10.760 1.00 . A A . 24 GLY CA 1 1
14 27363 1 1 24 GLY H H 13.964 -19.524 9.441 1.00 . A A . 24 GLY H 1 1
14 27364 1 1 24 GLY HA2 H 13.803 -21.723 10.053 1.00 . A A . 24 GLY HA2 1 1
14 27365 1 1 24 GLY HA3 H 13.828 -21.168 11.725 1.00 . A A . 24 GLY HA3 1 1
14 27366 1 1 24 GLY N N 13.565 -19.694 10.314 1.00 . A A . 24 GLY N 1 1
14 27367 1 1 24 GLY O O 11.221 -21.678 9.919 1.00 . A A . 24 GLY O 1 1
14 27368 1 1 25 GLU C C 9.239 -20.254 12.098 1.00 . A A . 25 GLU C 1 1
14 27369 1 1 25 GLU CA C 10.046 -21.489 12.442 1.00 . A A . 25 GLU CA 1 1
14 27370 1 1 25 GLU CB C 9.916 -21.809 13.920 1.00 . A A . 25 GLU CB 1 1
14 27371 1 1 25 GLU CD C 10.422 -23.512 15.720 1.00 . A A . 25 GLU CD 1 1
14 27372 1 1 25 GLU CG C 10.190 -23.269 14.245 1.00 . A A . 25 GLU CG 1 1
14 27373 1 1 25 GLU H H 12.051 -21.012 12.837 1.00 . A A . 25 GLU H 1 1
14 27374 1 1 25 GLU HA H 9.689 -22.324 11.859 1.00 . A A . 25 GLU HA 1 1
14 27375 1 1 25 GLU HB2 H 10.621 -21.199 14.473 1.00 . A A . 25 GLU HB2 1 1
14 27376 1 1 25 GLU HB3 H 8.921 -21.560 14.228 1.00 . A A . 25 GLU HB3 1 1
14 27377 1 1 25 GLU HG2 H 9.343 -23.861 13.930 1.00 . A A . 25 GLU HG2 1 1
14 27378 1 1 25 GLU HG3 H 11.069 -23.586 13.701 1.00 . A A . 25 GLU HG3 1 1
14 27379 1 1 25 GLU N N 11.435 -21.272 12.121 1.00 . A A . 25 GLU N 1 1
14 27380 1 1 25 GLU O O 8.031 -20.192 12.317 1.00 . A A . 25 GLU O 1 1
14 27381 1 1 25 GLU OE1 O 9.430 -23.680 16.458 1.00 . A A . 25 GLU OE1 1 1
14 27382 1 1 25 GLU OE2 O 11.593 -23.511 16.154 1.00 . A A . 25 GLU OE2 1 1
14 27383 1 1 26 ASN C C 9.455 -17.863 9.700 1.00 . A A . 26 ASN C 1 1
14 27384 1 1 26 ASN CA C 9.321 -18.048 11.168 1.00 . A A . 26 ASN CA 1 1
14 27385 1 1 26 ASN CB C 9.979 -16.859 11.814 1.00 . A A . 26 ASN CB 1 1
14 27386 1 1 26 ASN CG C 9.792 -16.801 13.292 1.00 . A A . 26 ASN CG 1 1
14 27387 1 1 26 ASN H H 10.870 -19.370 11.389 1.00 . A A . 26 ASN H 1 1
14 27388 1 1 26 ASN HA H 8.280 -18.076 11.442 1.00 . A A . 26 ASN HA 1 1
14 27389 1 1 26 ASN HB2 H 11.040 -16.908 11.618 1.00 . A A . 26 ASN HB2 1 1
14 27390 1 1 26 ASN HB3 H 9.588 -15.974 11.377 1.00 . A A . 26 ASN HB3 1 1
14 27391 1 1 26 ASN HD21 H 11.471 -17.785 13.437 1.00 . A A . 26 ASN HD21 1 1
14 27392 1 1 26 ASN HD22 H 10.708 -17.340 14.940 1.00 . A A . 26 ASN HD22 1 1
14 27393 1 1 26 ASN N N 9.926 -19.265 11.556 1.00 . A A . 26 ASN N 1 1
14 27394 1 1 26 ASN ND2 N 10.744 -17.371 13.964 1.00 . A A . 26 ASN ND2 1 1
14 27395 1 1 26 ASN O O 10.424 -18.263 9.070 1.00 . A A . 26 ASN O 1 1
14 27396 1 1 26 ASN OD1 O 8.825 -16.244 13.813 1.00 . A A . 26 ASN OD1 1 1
14 27397 1 1 27 LEU C C 7.888 -15.324 7.946 1.00 . A A . 27 LEU C 1 1
14 27398 1 1 27 LEU CA C 8.397 -16.745 7.864 1.00 . A A . 27 LEU CA 1 1
14 27399 1 1 27 LEU CB C 7.425 -17.590 7.040 1.00 . A A . 27 LEU CB 1 1
14 27400 1 1 27 LEU CD1 C 9.051 -18.281 5.251 1.00 . A A . 27 LEU CD1 1 1
14 27401 1 1 27 LEU CD2 C 8.637 -19.793 7.207 1.00 . A A . 27 LEU CD2 1 1
14 27402 1 1 27 LEU CG C 8.024 -18.771 6.259 1.00 . A A . 27 LEU CG 1 1
14 27403 1 1 27 LEU H H 7.732 -17.078 9.807 1.00 . A A . 27 LEU H 1 1
14 27404 1 1 27 LEU HA H 9.390 -16.758 7.415 1.00 . A A . 27 LEU HA 1 1
14 27405 1 1 27 LEU HB2 H 6.680 -17.981 7.714 1.00 . A A . 27 LEU HB2 1 1
14 27406 1 1 27 LEU HB3 H 6.939 -16.936 6.348 1.00 . A A . 27 LEU HB3 1 1
14 27407 1 1 27 LEU HD11 H 8.574 -17.622 4.541 1.00 . A A . 27 LEU HD11 1 1
14 27408 1 1 27 LEU HD12 H 9.475 -19.127 4.729 1.00 . A A . 27 LEU HD12 1 1
14 27409 1 1 27 LEU HD13 H 9.833 -17.748 5.769 1.00 . A A . 27 LEU HD13 1 1
14 27410 1 1 27 LEU HD21 H 9.136 -20.562 6.637 1.00 . A A . 27 LEU HD21 1 1
14 27411 1 1 27 LEU HD22 H 7.862 -20.237 7.811 1.00 . A A . 27 LEU HD22 1 1
14 27412 1 1 27 LEU HD23 H 9.356 -19.298 7.852 1.00 . A A . 27 LEU HD23 1 1
14 27413 1 1 27 LEU HG H 7.233 -19.261 5.707 1.00 . A A . 27 LEU HG 1 1
14 27414 1 1 27 LEU N N 8.466 -17.237 9.212 1.00 . A A . 27 LEU N 1 1
14 27415 1 1 27 LEU O O 6.732 -15.088 8.296 1.00 . A A . 27 LEU O 1 1
14 27416 1 1 28 ILE C C 8.335 -12.449 6.317 1.00 . A A . 28 ILE C 1 1
14 27417 1 1 28 ILE CA C 8.384 -12.991 7.718 1.00 . A A . 28 ILE CA 1 1
14 27418 1 1 28 ILE CB C 9.425 -12.172 8.490 1.00 . A A . 28 ILE CB 1 1
14 27419 1 1 28 ILE CD1 C 9.058 -13.352 10.767 1.00 . A A . 28 ILE CD1 1 1
14 27420 1 1 28 ILE CG1 C 10.029 -12.961 9.665 1.00 . A A . 28 ILE CG1 1 1
14 27421 1 1 28 ILE CG2 C 8.817 -10.873 8.953 1.00 . A A . 28 ILE CG2 1 1
14 27422 1 1 28 ILE H H 9.673 -14.620 7.441 1.00 . A A . 28 ILE H 1 1
14 27423 1 1 28 ILE HA H 7.420 -12.889 8.193 1.00 . A A . 28 ILE HA 1 1
14 27424 1 1 28 ILE HB H 10.211 -11.921 7.797 1.00 . A A . 28 ILE HB 1 1
14 27425 1 1 28 ILE HD11 H 8.700 -12.465 11.265 1.00 . A A . 28 ILE HD11 1 1
14 27426 1 1 28 ILE HD12 H 9.560 -13.999 11.485 1.00 . A A . 28 ILE HD12 1 1
14 27427 1 1 28 ILE HD13 H 8.223 -13.882 10.334 1.00 . A A . 28 ILE HD13 1 1
14 27428 1 1 28 ILE HG12 H 10.464 -13.872 9.281 1.00 . A A . 28 ILE HG12 1 1
14 27429 1 1 28 ILE HG13 H 10.812 -12.363 10.107 1.00 . A A . 28 ILE HG13 1 1
14 27430 1 1 28 ILE HG21 H 8.647 -10.242 8.094 1.00 . A A . 28 ILE HG21 1 1
14 27431 1 1 28 ILE HG22 H 9.491 -10.387 9.637 1.00 . A A . 28 ILE HG22 1 1
14 27432 1 1 28 ILE HG23 H 7.879 -11.076 9.444 1.00 . A A . 28 ILE HG23 1 1
14 27433 1 1 28 ILE N N 8.751 -14.382 7.660 1.00 . A A . 28 ILE N 1 1
14 27434 1 1 28 ILE O O 9.303 -12.605 5.578 1.00 . A A . 28 ILE O 1 1
14 27435 1 1 29 LEU C C 7.419 -9.806 4.673 1.00 . A A . 29 LEU C 1 1
14 27436 1 1 29 LEU CA C 7.089 -11.285 4.604 1.00 . A A . 29 LEU CA 1 1
14 27437 1 1 29 LEU CB C 5.683 -11.506 4.024 1.00 . A A . 29 LEU CB 1 1
14 27438 1 1 29 LEU CD1 C 3.707 -13.034 3.668 1.00 . A A . 29 LEU CD1 1 1
14 27439 1 1 29 LEU CD2 C 5.903 -13.975 4.384 1.00 . A A . 29 LEU CD2 1 1
14 27440 1 1 29 LEU CG C 4.970 -12.789 4.475 1.00 . A A . 29 LEU CG 1 1
14 27441 1 1 29 LEU H H 6.463 -11.774 6.566 1.00 . A A . 29 LEU H 1 1
14 27442 1 1 29 LEU HA H 7.817 -11.772 3.967 1.00 . A A . 29 LEU HA 1 1
14 27443 1 1 29 LEU HB2 H 5.068 -10.661 4.304 1.00 . A A . 29 LEU HB2 1 1
14 27444 1 1 29 LEU HB3 H 5.762 -11.526 2.948 1.00 . A A . 29 LEU HB3 1 1
14 27445 1 1 29 LEU HD11 H 3.958 -13.120 2.622 1.00 . A A . 29 LEU HD11 1 1
14 27446 1 1 29 LEU HD12 H 3.022 -12.210 3.809 1.00 . A A . 29 LEU HD12 1 1
14 27447 1 1 29 LEU HD13 H 3.242 -13.950 4.002 1.00 . A A . 29 LEU HD13 1 1
14 27448 1 1 29 LEU HD21 H 6.213 -14.117 3.360 1.00 . A A . 29 LEU HD21 1 1
14 27449 1 1 29 LEU HD22 H 5.398 -14.859 4.741 1.00 . A A . 29 LEU HD22 1 1
14 27450 1 1 29 LEU HD23 H 6.771 -13.776 4.999 1.00 . A A . 29 LEU HD23 1 1
14 27451 1 1 29 LEU HG H 4.678 -12.680 5.510 1.00 . A A . 29 LEU HG 1 1
14 27452 1 1 29 LEU N N 7.217 -11.848 5.937 1.00 . A A . 29 LEU N 1 1
14 27453 1 1 29 LEU O O 7.968 -9.233 3.729 1.00 . A A . 29 LEU O 1 1
14 27454 1 1 30 GLY C C 6.670 -7.012 6.998 1.00 . A A . 30 GLY C 1 1
14 27455 1 1 30 GLY CA C 7.550 -7.855 6.076 1.00 . A A . 30 GLY CA 1 1
14 27456 1 1 30 GLY H H 6.433 -9.649 6.409 1.00 . A A . 30 GLY H 1 1
14 27457 1 1 30 GLY HA2 H 8.526 -7.933 6.527 1.00 . A A . 30 GLY HA2 1 1
14 27458 1 1 30 GLY HA3 H 7.654 -7.334 5.135 1.00 . A A . 30 GLY HA3 1 1
14 27459 1 1 30 GLY N N 7.071 -9.196 5.799 1.00 . A A . 30 GLY N 1 1
14 27460 1 1 30 GLY O O 7.103 -6.627 8.081 1.00 . A A . 30 GLY O 1 1
14 27461 1 1 31 PHE C C 3.173 -5.762 6.848 1.00 . A A . 31 PHE C 1 1
14 27462 1 1 31 PHE CA C 4.664 -5.610 7.155 1.00 . A A . 31 PHE CA 1 1
14 27463 1 1 31 PHE CB C 5.179 -4.281 6.628 1.00 . A A . 31 PHE CB 1 1
14 27464 1 1 31 PHE CD1 C 4.259 -3.882 4.354 1.00 . A A . 31 PHE CD1 1 1
14 27465 1 1 31 PHE CD2 C 6.510 -4.591 4.546 1.00 . A A . 31 PHE CD2 1 1
14 27466 1 1 31 PHE CE1 C 4.378 -3.850 2.990 1.00 . A A . 31 PHE CE1 1 1
14 27467 1 1 31 PHE CE2 C 6.642 -4.565 3.179 1.00 . A A . 31 PHE CE2 1 1
14 27468 1 1 31 PHE CG C 5.321 -4.249 5.145 1.00 . A A . 31 PHE CG 1 1
14 27469 1 1 31 PHE CZ C 5.599 -4.182 2.396 1.00 . A A . 31 PHE CZ 1 1
14 27470 1 1 31 PHE H H 5.046 -7.252 5.844 1.00 . A A . 31 PHE H 1 1
14 27471 1 1 31 PHE HA H 4.799 -5.627 8.231 1.00 . A A . 31 PHE HA 1 1
14 27472 1 1 31 PHE HB2 H 4.495 -3.495 6.915 1.00 . A A . 31 PHE HB2 1 1
14 27473 1 1 31 PHE HB3 H 6.148 -4.083 7.061 1.00 . A A . 31 PHE HB3 1 1
14 27474 1 1 31 PHE HD1 H 3.321 -3.614 4.819 1.00 . A A . 31 PHE HD1 1 1
14 27475 1 1 31 PHE HD2 H 7.349 -4.879 5.160 1.00 . A A . 31 PHE HD2 1 1
14 27476 1 1 31 PHE HE1 H 3.534 -3.563 2.391 1.00 . A A . 31 PHE HE1 1 1
14 27477 1 1 31 PHE HE2 H 7.580 -4.842 2.729 1.00 . A A . 31 PHE HE2 1 1
14 27478 1 1 31 PHE HZ H 5.711 -4.161 1.321 1.00 . A A . 31 PHE HZ 1 1
14 27479 1 1 31 PHE N N 5.452 -6.705 6.567 1.00 . A A . 31 PHE N 1 1
14 27480 1 1 31 PHE O O 2.761 -6.725 6.220 1.00 . A A . 31 PHE O 1 1
14 27481 1 1 32 SER C C 0.435 -3.916 6.078 1.00 . A A . 32 SER C 1 1
14 27482 1 1 32 SER CA C 0.913 -4.921 7.110 1.00 . A A . 32 SER CA 1 1
14 27483 1 1 32 SER CB C 0.162 -4.721 8.435 1.00 . A A . 32 SER CB 1 1
14 27484 1 1 32 SER H H 2.742 -3.964 7.626 1.00 . A A . 32 SER H 1 1
14 27485 1 1 32 SER HA H 0.712 -5.915 6.739 1.00 . A A . 32 SER HA 1 1
14 27486 1 1 32 SER HB2 H 0.549 -5.409 9.173 1.00 . A A . 32 SER HB2 1 1
14 27487 1 1 32 SER HB3 H 0.307 -3.706 8.776 1.00 . A A . 32 SER HB3 1 1
14 27488 1 1 32 SER HG H -1.739 -4.270 8.733 1.00 . A A . 32 SER HG 1 1
14 27489 1 1 32 SER N N 2.360 -4.802 7.281 1.00 . A A . 32 SER N 1 1
14 27490 1 1 32 SER O O 0.872 -2.761 6.069 1.00 . A A . 32 SER O 1 1
14 27491 1 1 32 SER OG O -1.229 -4.960 8.277 1.00 . A A . 32 SER OG 1 1
14 27492 1 1 33 ILE C C -2.395 -3.390 4.128 1.00 . A A . 33 ILE C 1 1
14 27493 1 1 33 ILE CA C -0.895 -3.517 4.114 1.00 . A A . 33 ILE CA 1 1
14 27494 1 1 33 ILE CB C -0.431 -4.076 2.748 1.00 . A A . 33 ILE CB 1 1
14 27495 1 1 33 ILE CD1 C -0.873 -5.900 1.021 1.00 . A A . 33 ILE CD1 1 1
14 27496 1 1 33 ILE CG1 C -1.079 -5.435 2.451 1.00 . A A . 33 ILE CG1 1 1
14 27497 1 1 33 ILE CG2 C 1.086 -4.199 2.728 1.00 . A A . 33 ILE CG2 1 1
14 27498 1 1 33 ILE H H -0.920 -5.205 5.373 1.00 . A A . 33 ILE H 1 1
14 27499 1 1 33 ILE HA H -0.458 -2.536 4.246 1.00 . A A . 33 ILE HA 1 1
14 27500 1 1 33 ILE HB H -0.720 -3.371 1.982 1.00 . A A . 33 ILE HB 1 1
14 27501 1 1 33 ILE HD11 H -1.284 -6.892 0.901 1.00 . A A . 33 ILE HD11 1 1
14 27502 1 1 33 ILE HD12 H 0.182 -5.919 0.797 1.00 . A A . 33 ILE HD12 1 1
14 27503 1 1 33 ILE HD13 H -1.373 -5.221 0.343 1.00 . A A . 33 ILE HD13 1 1
14 27504 1 1 33 ILE HG12 H -0.658 -6.182 3.109 1.00 . A A . 33 ILE HG12 1 1
14 27505 1 1 33 ILE HG13 H -2.143 -5.365 2.628 1.00 . A A . 33 ILE HG13 1 1
14 27506 1 1 33 ILE HG21 H 1.396 -4.735 1.842 1.00 . A A . 33 ILE HG21 1 1
14 27507 1 1 33 ILE HG22 H 1.416 -4.733 3.609 1.00 . A A . 33 ILE HG22 1 1
14 27508 1 1 33 ILE HG23 H 1.529 -3.214 2.725 1.00 . A A . 33 ILE HG23 1 1
14 27509 1 1 33 ILE N N -0.473 -4.341 5.221 1.00 . A A . 33 ILE N 1 1
14 27510 1 1 33 ILE O O -3.103 -4.332 4.519 1.00 . A A . 33 ILE O 1 1
14 27511 1 1 34 GLY C C -4.886 -1.864 2.379 1.00 . A A . 34 GLY C 1 1
14 27512 1 1 34 GLY CA C -4.283 -1.971 3.760 1.00 . A A . 34 GLY CA 1 1
14 27513 1 1 34 GLY H H -2.261 -1.553 3.355 1.00 . A A . 34 GLY H 1 1
14 27514 1 1 34 GLY HA2 H -4.761 -2.781 4.294 1.00 . A A . 34 GLY HA2 1 1
14 27515 1 1 34 GLY HA3 H -4.455 -1.045 4.294 1.00 . A A . 34 GLY HA3 1 1
14 27516 1 1 34 GLY N N -2.874 -2.233 3.716 1.00 . A A . 34 GLY N 1 1
14 27517 1 1 34 GLY O O -4.398 -1.116 1.524 1.00 . A A . 34 GLY O 1 1
14 27518 1 1 35 GLY C C -7.996 -1.932 1.066 1.00 . A A . 35 GLY C 1 1
14 27519 1 1 35 GLY CA C -6.648 -2.589 0.913 1.00 . A A . 35 GLY CA 1 1
14 27520 1 1 35 GLY H H -6.249 -3.224 2.871 1.00 . A A . 35 GLY H 1 1
14 27521 1 1 35 GLY HA2 H -6.062 -2.033 0.192 1.00 . A A . 35 GLY HA2 1 1
14 27522 1 1 35 GLY HA3 H -6.792 -3.600 0.555 1.00 . A A . 35 GLY HA3 1 1
14 27523 1 1 35 GLY N N -5.940 -2.627 2.161 1.00 . A A . 35 GLY N 1 1
14 27524 1 1 35 GLY O O -8.738 -2.219 2.026 1.00 . A A . 35 GLY O 1 1
14 27525 1 1 36 GLY C C -10.052 -0.131 -1.273 1.00 . A A . 36 GLY C 1 1
14 27526 1 1 36 GLY CA C -9.538 -0.311 0.134 1.00 . A A . 36 GLY CA 1 1
14 27527 1 1 36 GLY H H -7.662 -0.911 -0.615 1.00 . A A . 36 GLY H 1 1
14 27528 1 1 36 GLY HA2 H -10.271 -0.851 0.721 1.00 . A A . 36 GLY HA2 1 1
14 27529 1 1 36 GLY HA3 H -9.371 0.658 0.579 1.00 . A A . 36 GLY HA3 1 1
14 27530 1 1 36 GLY N N -8.298 -1.053 0.124 1.00 . A A . 36 GLY N 1 1
14 27531 1 1 36 GLY O O -10.187 0.990 -1.761 1.00 . A A . 36 GLY O 1 1
14 27532 1 1 37 ILE C C -11.996 -1.979 -3.542 1.00 . A A . 37 ILE C 1 1
14 27533 1 1 37 ILE CA C -10.663 -1.280 -3.331 1.00 . A A . 37 ILE CA 1 1
14 27534 1 1 37 ILE CB C -9.564 -1.989 -4.160 1.00 . A A . 37 ILE CB 1 1
14 27535 1 1 37 ILE CD1 C -8.471 -3.649 -2.501 1.00 . A A . 37 ILE CD1 1 1
14 27536 1 1 37 ILE CG1 C -9.351 -3.456 -3.727 1.00 . A A . 37 ILE CG1 1 1
14 27537 1 1 37 ILE CG2 C -8.266 -1.225 -4.033 1.00 . A A . 37 ILE CG2 1 1
14 27538 1 1 37 ILE H H -10.273 -2.095 -1.445 1.00 . A A . 37 ILE H 1 1
14 27539 1 1 37 ILE HA H -10.744 -0.256 -3.675 1.00 . A A . 37 ILE HA 1 1
14 27540 1 1 37 ILE HB H -9.865 -1.968 -5.194 1.00 . A A . 37 ILE HB 1 1
14 27541 1 1 37 ILE HD11 H -7.539 -3.120 -2.642 1.00 . A A . 37 ILE HD11 1 1
14 27542 1 1 37 ILE HD12 H -8.265 -4.701 -2.366 1.00 . A A . 37 ILE HD12 1 1
14 27543 1 1 37 ILE HD13 H -8.972 -3.269 -1.627 1.00 . A A . 37 ILE HD13 1 1
14 27544 1 1 37 ILE HG12 H -10.311 -3.903 -3.512 1.00 . A A . 37 ILE HG12 1 1
14 27545 1 1 37 ILE HG13 H -8.894 -3.990 -4.540 1.00 . A A . 37 ILE HG13 1 1
14 27546 1 1 37 ILE HG21 H -8.382 -0.245 -4.470 1.00 . A A . 37 ILE HG21 1 1
14 27547 1 1 37 ILE HG22 H -7.479 -1.760 -4.542 1.00 . A A . 37 ILE HG22 1 1
14 27548 1 1 37 ILE HG23 H -8.019 -1.124 -2.986 1.00 . A A . 37 ILE HG23 1 1
14 27549 1 1 37 ILE N N -10.314 -1.254 -1.925 1.00 . A A . 37 ILE N 1 1
14 27550 1 1 37 ILE O O -12.797 -1.590 -4.389 1.00 . A A . 37 ILE O 1 1
14 27551 1 1 38 ASP C C -14.132 -3.710 -1.437 1.00 . A A . 38 ASP C 1 1
14 27552 1 1 38 ASP CA C -13.457 -3.766 -2.797 1.00 . A A . 38 ASP CA 1 1
14 27553 1 1 38 ASP CB C -13.191 -5.223 -3.213 1.00 . A A . 38 ASP CB 1 1
14 27554 1 1 38 ASP CG C -11.896 -5.805 -2.654 1.00 . A A . 38 ASP CG 1 1
14 27555 1 1 38 ASP H H -11.512 -3.311 -2.145 1.00 . A A . 38 ASP H 1 1
14 27556 1 1 38 ASP HA H -14.103 -3.300 -3.528 1.00 . A A . 38 ASP HA 1 1
14 27557 1 1 38 ASP HB2 H -14.008 -5.839 -2.872 1.00 . A A . 38 ASP HB2 1 1
14 27558 1 1 38 ASP HB3 H -13.141 -5.274 -4.286 1.00 . A A . 38 ASP HB3 1 1
14 27559 1 1 38 ASP N N -12.218 -3.016 -2.760 1.00 . A A . 38 ASP N 1 1
14 27560 1 1 38 ASP O O -14.929 -4.577 -1.084 1.00 . A A . 38 ASP O 1 1
14 27561 1 1 38 ASP OD1 O -11.389 -5.302 -1.633 1.00 . A A . 38 ASP OD1 1 1
14 27562 1 1 38 ASP OD2 O -11.373 -6.769 -3.250 1.00 . A A . 38 ASP OD2 1 1
14 27563 1 1 39 GLN C C -15.633 -1.797 0.751 1.00 . A A . 39 GLN C 1 1
14 27564 1 1 39 GLN CA C -14.324 -2.538 0.681 1.00 . A A . 39 GLN CA 1 1
14 27565 1 1 39 GLN CB C -13.305 -1.823 1.567 1.00 . A A . 39 GLN CB 1 1
14 27566 1 1 39 GLN CD C -11.857 -3.834 1.691 1.00 . A A . 39 GLN CD 1 1
14 27567 1 1 39 GLN CG C -11.928 -2.362 1.362 1.00 . A A . 39 GLN CG 1 1
14 27568 1 1 39 GLN H H -13.242 -1.955 -1.059 1.00 . A A . 39 GLN H 1 1
14 27569 1 1 39 GLN HA H -14.477 -3.525 1.063 1.00 . A A . 39 GLN HA 1 1
14 27570 1 1 39 GLN HB2 H -13.300 -0.768 1.334 1.00 . A A . 39 GLN HB2 1 1
14 27571 1 1 39 GLN HB3 H -13.577 -1.959 2.602 1.00 . A A . 39 GLN HB3 1 1
14 27572 1 1 39 GLN HE21 H -10.821 -4.171 0.043 1.00 . A A . 39 GLN HE21 1 1
14 27573 1 1 39 GLN HE22 H -11.184 -5.555 0.996 1.00 . A A . 39 GLN HE22 1 1
14 27574 1 1 39 GLN HG2 H -11.662 -2.211 0.329 1.00 . A A . 39 GLN HG2 1 1
14 27575 1 1 39 GLN HG3 H -11.238 -1.824 1.996 1.00 . A A . 39 GLN HG3 1 1
14 27576 1 1 39 GLN N N -13.825 -2.660 -0.685 1.00 . A A . 39 GLN N 1 1
14 27577 1 1 39 GLN NE2 N -11.214 -4.593 0.834 1.00 . A A . 39 GLN NE2 1 1
14 27578 1 1 39 GLN O O -16.710 -2.389 0.786 1.00 . A A . 39 GLN O 1 1
14 27579 1 1 39 GLN OE1 O -12.446 -4.291 2.670 1.00 . A A . 39 GLN OE1 1 1
14 27580 1 1 40 ASP C C -16.542 1.691 0.428 1.00 . A A . 40 ASP C 1 1
14 27581 1 1 40 ASP CA C -16.616 0.344 1.141 1.00 . A A . 40 ASP CA 1 1
14 27582 1 1 40 ASP CB C -16.561 0.477 2.662 1.00 . A A . 40 ASP CB 1 1
14 27583 1 1 40 ASP CG C -17.096 1.778 3.178 1.00 . A A . 40 ASP CG 1 1
14 27584 1 1 40 ASP H H -14.667 -0.088 0.547 1.00 . A A . 40 ASP H 1 1
14 27585 1 1 40 ASP HA H -17.531 -0.151 0.867 1.00 . A A . 40 ASP HA 1 1
14 27586 1 1 40 ASP HB2 H -17.131 -0.322 3.095 1.00 . A A . 40 ASP HB2 1 1
14 27587 1 1 40 ASP HB3 H -15.532 0.383 2.983 1.00 . A A . 40 ASP HB3 1 1
14 27588 1 1 40 ASP N N -15.522 -0.497 0.767 1.00 . A A . 40 ASP N 1 1
14 27589 1 1 40 ASP O O -15.463 2.204 0.167 1.00 . A A . 40 ASP O 1 1
14 27590 1 1 40 ASP OD1 O -18.329 1.882 3.316 1.00 . A A . 40 ASP OD1 1 1
14 27591 1 1 40 ASP OD2 O -16.297 2.696 3.448 1.00 . A A . 40 ASP OD2 1 1
14 27592 1 1 41 PRO C C -17.636 4.721 0.332 1.00 . A A . 41 PRO C 1 1
14 27593 1 1 41 PRO CA C -17.789 3.546 -0.624 1.00 . A A . 41 PRO CA 1 1
14 27594 1 1 41 PRO CB C -19.206 3.515 -1.182 1.00 . A A . 41 PRO CB 1 1
14 27595 1 1 41 PRO CD C -19.028 1.668 0.299 1.00 . A A . 41 PRO CD 1 1
14 27596 1 1 41 PRO CG C -19.956 2.762 -0.145 1.00 . A A . 41 PRO CG 1 1
14 27597 1 1 41 PRO HA H -17.074 3.627 -1.429 1.00 . A A . 41 PRO HA 1 1
14 27598 1 1 41 PRO HB2 H -19.576 4.524 -1.292 1.00 . A A . 41 PRO HB2 1 1
14 27599 1 1 41 PRO HB3 H -19.220 3.004 -2.132 1.00 . A A . 41 PRO HB3 1 1
14 27600 1 1 41 PRO HD2 H -19.174 1.445 1.347 1.00 . A A . 41 PRO HD2 1 1
14 27601 1 1 41 PRO HD3 H -19.162 0.781 -0.301 1.00 . A A . 41 PRO HD3 1 1
14 27602 1 1 41 PRO HG2 H -20.191 3.412 0.686 1.00 . A A . 41 PRO HG2 1 1
14 27603 1 1 41 PRO HG3 H -20.845 2.348 -0.559 1.00 . A A . 41 PRO HG3 1 1
14 27604 1 1 41 PRO N N -17.699 2.254 0.070 1.00 . A A . 41 PRO N 1 1
14 27605 1 1 41 PRO O O -17.467 5.864 -0.080 1.00 . A A . 41 PRO O 1 1
14 27606 1 1 42 SER C C -16.223 5.998 2.788 1.00 . A A . 42 SER C 1 1
14 27607 1 1 42 SER CA C -17.642 5.441 2.647 1.00 . A A . 42 SER CA 1 1
14 27608 1 1 42 SER CB C -18.113 4.840 3.975 1.00 . A A . 42 SER CB 1 1
14 27609 1 1 42 SER H H -17.805 3.480 1.874 1.00 . A A . 42 SER H 1 1
14 27610 1 1 42 SER HA H -18.310 6.242 2.367 1.00 . A A . 42 SER HA 1 1
14 27611 1 1 42 SER HB2 H -18.943 4.176 3.786 1.00 . A A . 42 SER HB2 1 1
14 27612 1 1 42 SER HB3 H -17.296 4.273 4.413 1.00 . A A . 42 SER HB3 1 1
14 27613 1 1 42 SER HG H -19.043 5.415 5.604 1.00 . A A . 42 SER HG 1 1
14 27614 1 1 42 SER N N -17.702 4.424 1.612 1.00 . A A . 42 SER N 1 1
14 27615 1 1 42 SER O O -16.034 7.105 3.298 1.00 . A A . 42 SER O 1 1
14 27616 1 1 42 SER OG O -18.529 5.836 4.898 1.00 . A A . 42 SER OG 1 1
14 27617 1 1 43 GLN C C -13.506 6.614 1.294 1.00 . A A . 43 GLN C 1 1
14 27618 1 1 43 GLN CA C -13.846 5.675 2.433 1.00 . A A . 43 GLN CA 1 1
14 27619 1 1 43 GLN CB C -12.943 4.457 2.435 1.00 . A A . 43 GLN CB 1 1
14 27620 1 1 43 GLN CD C -12.865 2.157 1.427 1.00 . A A . 43 GLN CD 1 1
14 27621 1 1 43 GLN CG C -12.991 3.643 1.161 1.00 . A A . 43 GLN CG 1 1
14 27622 1 1 43 GLN H H -15.407 4.372 1.899 1.00 . A A . 43 GLN H 1 1
14 27623 1 1 43 GLN HA H -13.727 6.198 3.364 1.00 . A A . 43 GLN HA 1 1
14 27624 1 1 43 GLN HB2 H -11.934 4.784 2.584 1.00 . A A . 43 GLN HB2 1 1
14 27625 1 1 43 GLN HB3 H -13.232 3.817 3.257 1.00 . A A . 43 GLN HB3 1 1
14 27626 1 1 43 GLN HE21 H -14.121 2.343 2.956 1.00 . A A . 43 GLN HE21 1 1
14 27627 1 1 43 GLN HE22 H -13.490 0.746 2.691 1.00 . A A . 43 GLN HE22 1 1
14 27628 1 1 43 GLN HG2 H -13.937 3.823 0.671 1.00 . A A . 43 GLN HG2 1 1
14 27629 1 1 43 GLN HG3 H -12.191 3.958 0.523 1.00 . A A . 43 GLN HG3 1 1
14 27630 1 1 43 GLN N N -15.221 5.242 2.325 1.00 . A A . 43 GLN N 1 1
14 27631 1 1 43 GLN NE2 N -13.565 1.699 2.453 1.00 . A A . 43 GLN NE2 1 1
14 27632 1 1 43 GLN O O -12.438 7.230 1.263 1.00 . A A . 43 GLN O 1 1
14 27633 1 1 43 GLN OE1 O -12.223 1.423 0.678 1.00 . A A . 43 GLN OE1 1 1
14 27634 1 1 44 ASN C C -15.590 7.486 -1.618 1.00 . A A . 44 ASN C 1 1
14 27635 1 1 44 ASN CA C -14.335 7.588 -0.782 1.00 . A A . 44 ASN CA 1 1
14 27636 1 1 44 ASN CB C -13.144 7.203 -1.613 1.00 . A A . 44 ASN CB 1 1
14 27637 1 1 44 ASN CG C -12.247 8.384 -1.894 1.00 . A A . 44 ASN CG 1 1
14 27638 1 1 44 ASN H H -15.213 6.114 0.419 1.00 . A A . 44 ASN H 1 1
14 27639 1 1 44 ASN HA H -14.220 8.607 -0.442 1.00 . A A . 44 ASN HA 1 1
14 27640 1 1 44 ASN HB2 H -12.578 6.458 -1.083 1.00 . A A . 44 ASN HB2 1 1
14 27641 1 1 44 ASN HB3 H -13.498 6.794 -2.539 1.00 . A A . 44 ASN HB3 1 1
14 27642 1 1 44 ASN HD21 H -11.380 8.183 -0.121 1.00 . A A . 44 ASN HD21 1 1
14 27643 1 1 44 ASN HD22 H -10.788 9.472 -1.115 1.00 . A A . 44 ASN HD22 1 1
14 27644 1 1 44 ASN N N -14.436 6.700 0.356 1.00 . A A . 44 ASN N 1 1
14 27645 1 1 44 ASN ND2 N -11.385 8.714 -0.951 1.00 . A A . 44 ASN ND2 1 1
14 27646 1 1 44 ASN O O -15.815 6.469 -2.277 1.00 . A A . 44 ASN O 1 1
14 27647 1 1 44 ASN OD1 O -12.354 9.017 -2.924 1.00 . A A . 44 ASN OD1 1 1
14 27648 1 1 45 PRO C C -17.520 8.269 -3.811 1.00 . A A . 45 PRO C 1 1
14 27649 1 1 45 PRO CA C -17.697 8.568 -2.325 1.00 . A A . 45 PRO CA 1 1
14 27650 1 1 45 PRO CB C -18.207 10.005 -2.124 1.00 . A A . 45 PRO CB 1 1
14 27651 1 1 45 PRO CD C -16.215 9.773 -0.823 1.00 . A A . 45 PRO CD 1 1
14 27652 1 1 45 PRO CG C -17.051 10.770 -1.568 1.00 . A A . 45 PRO CG 1 1
14 27653 1 1 45 PRO HA H -18.411 7.871 -1.908 1.00 . A A . 45 PRO HA 1 1
14 27654 1 1 45 PRO HB2 H -18.523 10.411 -3.075 1.00 . A A . 45 PRO HB2 1 1
14 27655 1 1 45 PRO HB3 H -19.040 9.997 -1.433 1.00 . A A . 45 PRO HB3 1 1
14 27656 1 1 45 PRO HD2 H -15.175 10.065 -0.835 1.00 . A A . 45 PRO HD2 1 1
14 27657 1 1 45 PRO HD3 H -16.568 9.667 0.192 1.00 . A A . 45 PRO HD3 1 1
14 27658 1 1 45 PRO HG2 H -16.480 11.213 -2.371 1.00 . A A . 45 PRO HG2 1 1
14 27659 1 1 45 PRO HG3 H -17.408 11.538 -0.896 1.00 . A A . 45 PRO HG3 1 1
14 27660 1 1 45 PRO N N -16.428 8.536 -1.589 1.00 . A A . 45 PRO N 1 1
14 27661 1 1 45 PRO O O -18.482 7.937 -4.505 1.00 . A A . 45 PRO O 1 1
14 27662 1 1 46 PHE C C -14.465 7.960 -5.873 1.00 . A A . 46 PHE C 1 1
14 27663 1 1 46 PHE CA C -15.973 8.097 -5.668 1.00 . A A . 46 PHE CA 1 1
14 27664 1 1 46 PHE CB C -16.514 9.223 -6.555 1.00 . A A . 46 PHE CB 1 1
14 27665 1 1 46 PHE CD1 C -17.572 8.126 -8.549 1.00 . A A . 46 PHE CD1 1 1
14 27666 1 1 46 PHE CD2 C -15.548 9.346 -8.868 1.00 . A A . 46 PHE CD2 1 1
14 27667 1 1 46 PHE CE1 C -17.606 7.824 -9.898 1.00 . A A . 46 PHE CE1 1 1
14 27668 1 1 46 PHE CE2 C -15.577 9.046 -10.217 1.00 . A A . 46 PHE CE2 1 1
14 27669 1 1 46 PHE CG C -16.545 8.892 -8.020 1.00 . A A . 46 PHE CG 1 1
14 27670 1 1 46 PHE CZ C -16.605 8.281 -10.731 1.00 . A A . 46 PHE CZ 1 1
14 27671 1 1 46 PHE H H -15.568 8.635 -3.676 1.00 . A A . 46 PHE H 1 1
14 27672 1 1 46 PHE HA H -16.451 7.172 -5.943 1.00 . A A . 46 PHE HA 1 1
14 27673 1 1 46 PHE HB2 H -17.522 9.458 -6.249 1.00 . A A . 46 PHE HB2 1 1
14 27674 1 1 46 PHE HB3 H -15.889 10.100 -6.425 1.00 . A A . 46 PHE HB3 1 1
14 27675 1 1 46 PHE HD1 H -18.356 7.768 -7.900 1.00 . A A . 46 PHE HD1 1 1
14 27676 1 1 46 PHE HD2 H -14.743 9.942 -8.469 1.00 . A A . 46 PHE HD2 1 1
14 27677 1 1 46 PHE HE1 H -18.412 7.227 -10.299 1.00 . A A . 46 PHE HE1 1 1
14 27678 1 1 46 PHE HE2 H -14.791 9.406 -10.867 1.00 . A A . 46 PHE HE2 1 1
14 27679 1 1 46 PHE HZ H -16.630 8.045 -11.787 1.00 . A A . 46 PHE HZ 1 1
14 27680 1 1 46 PHE N N -16.285 8.375 -4.284 1.00 . A A . 46 PHE N 1 1
14 27681 1 1 46 PHE O O -13.998 6.986 -6.444 1.00 . A A . 46 PHE O 1 1
14 27682 1 1 47 SER C C -11.976 10.572 -5.306 1.00 . A A . 47 SER C 1 1
14 27683 1 1 47 SER CA C -12.367 9.193 -5.777 1.00 . A A . 47 SER CA 1 1
14 27684 1 1 47 SER CB C -12.316 9.152 -7.298 1.00 . A A . 47 SER CB 1 1
14 27685 1 1 47 SER H H -14.005 9.324 -4.483 1.00 . A A . 47 SER H 1 1
14 27686 1 1 47 SER HA H -11.681 8.466 -5.369 1.00 . A A . 47 SER HA 1 1
14 27687 1 1 47 SER HB2 H -12.427 8.134 -7.610 1.00 . A A . 47 SER HB2 1 1
14 27688 1 1 47 SER HB3 H -13.128 9.747 -7.691 1.00 . A A . 47 SER HB3 1 1
14 27689 1 1 47 SER HG H -10.699 8.980 -8.392 1.00 . A A . 47 SER HG 1 1
14 27690 1 1 47 SER N N -13.705 8.890 -5.306 1.00 . A A . 47 SER N 1 1
14 27691 1 1 47 SER O O -12.828 11.447 -5.159 1.00 . A A . 47 SER O 1 1
14 27692 1 1 47 SER OG O -11.086 9.641 -7.807 1.00 . A A . 47 SER OG 1 1
14 27693 1 1 48 GLU C C -8.883 12.346 -5.322 1.00 . A A . 48 GLU C 1 1
14 27694 1 1 48 GLU CA C -10.196 12.029 -4.625 1.00 . A A . 48 GLU CA 1 1
14 27695 1 1 48 GLU CB C -10.051 12.047 -3.105 1.00 . A A . 48 GLU CB 1 1
14 27696 1 1 48 GLU CD C -11.456 14.129 -2.764 1.00 . A A . 48 GLU CD 1 1
14 27697 1 1 48 GLU CG C -11.237 12.675 -2.384 1.00 . A A . 48 GLU CG 1 1
14 27698 1 1 48 GLU H H -10.078 9.992 -5.156 1.00 . A A . 48 GLU H 1 1
14 27699 1 1 48 GLU HA H -10.919 12.773 -4.914 1.00 . A A . 48 GLU HA 1 1
14 27700 1 1 48 GLU HB2 H -9.964 11.023 -2.765 1.00 . A A . 48 GLU HB2 1 1
14 27701 1 1 48 GLU HB3 H -9.157 12.591 -2.839 1.00 . A A . 48 GLU HB3 1 1
14 27702 1 1 48 GLU HG2 H -12.127 12.118 -2.631 1.00 . A A . 48 GLU HG2 1 1
14 27703 1 1 48 GLU HG3 H -11.066 12.622 -1.319 1.00 . A A . 48 GLU HG3 1 1
14 27704 1 1 48 GLU N N -10.703 10.751 -5.055 1.00 . A A . 48 GLU N 1 1
14 27705 1 1 48 GLU O O -8.253 13.366 -5.041 1.00 . A A . 48 GLU O 1 1
14 27706 1 1 48 GLU OE1 O -10.807 15.010 -2.163 1.00 . A A . 48 GLU OE1 1 1
14 27707 1 1 48 GLU OE2 O -12.296 14.400 -3.652 1.00 . A A . 48 GLU OE2 1 1
14 27708 1 1 49 ASP C C -7.432 11.030 -8.404 1.00 . A A . 49 ASP C 1 1
14 27709 1 1 49 ASP CA C -7.307 11.749 -7.074 1.00 . A A . 49 ASP CA 1 1
14 27710 1 1 49 ASP CB C -6.013 11.353 -6.365 1.00 . A A . 49 ASP CB 1 1
14 27711 1 1 49 ASP CG C -4.893 12.332 -6.673 1.00 . A A . 49 ASP CG 1 1
14 27712 1 1 49 ASP H H -8.980 10.633 -6.391 1.00 . A A . 49 ASP H 1 1
14 27713 1 1 49 ASP HA H -7.287 12.813 -7.264 1.00 . A A . 49 ASP HA 1 1
14 27714 1 1 49 ASP HB2 H -6.179 11.341 -5.296 1.00 . A A . 49 ASP HB2 1 1
14 27715 1 1 49 ASP HB3 H -5.713 10.370 -6.693 1.00 . A A . 49 ASP HB3 1 1
14 27716 1 1 49 ASP N N -8.479 11.476 -6.254 1.00 . A A . 49 ASP N 1 1
14 27717 1 1 49 ASP O O -6.446 10.746 -9.081 1.00 . A A . 49 ASP O 1 1
14 27718 1 1 49 ASP OD1 O -4.945 13.491 -6.211 1.00 . A A . 49 ASP OD1 1 1
14 27719 1 1 49 ASP OD2 O -3.938 11.932 -7.374 1.00 . A A . 49 ASP OD2 1 1
14 27720 1 1 50 LYS C C -8.667 8.751 -10.269 1.00 . A A . 50 LYS C 1 1
14 27721 1 1 50 LYS CA C -9.024 10.209 -10.074 1.00 . A A . 50 LYS CA 1 1
14 27722 1 1 50 LYS CB C -8.386 11.049 -11.183 1.00 . A A . 50 LYS CB 1 1
14 27723 1 1 50 LYS CD C -10.537 11.472 -12.340 1.00 . A A . 50 LYS CD 1 1
14 27724 1 1 50 LYS CE C -11.441 12.483 -13.032 1.00 . A A . 50 LYS CE 1 1
14 27725 1 1 50 LYS CG C -9.303 12.115 -11.752 1.00 . A A . 50 LYS CG 1 1
14 27726 1 1 50 LYS H H -9.399 10.891 -8.119 1.00 . A A . 50 LYS H 1 1
14 27727 1 1 50 LYS HA H -10.087 10.284 -10.165 1.00 . A A . 50 LYS HA 1 1
14 27728 1 1 50 LYS HB2 H -7.510 11.533 -10.782 1.00 . A A . 50 LYS HB2 1 1
14 27729 1 1 50 LYS HB3 H -8.091 10.389 -11.984 1.00 . A A . 50 LYS HB3 1 1
14 27730 1 1 50 LYS HD2 H -10.226 10.724 -13.056 1.00 . A A . 50 LYS HD2 1 1
14 27731 1 1 50 LYS HD3 H -11.084 10.996 -11.541 1.00 . A A . 50 LYS HD3 1 1
14 27732 1 1 50 LYS HE2 H -10.898 12.934 -13.851 1.00 . A A . 50 LYS HE2 1 1
14 27733 1 1 50 LYS HE3 H -12.305 11.963 -13.420 1.00 . A A . 50 LYS HE3 1 1
14 27734 1 1 50 LYS HG2 H -9.598 12.792 -10.961 1.00 . A A . 50 LYS HG2 1 1
14 27735 1 1 50 LYS HG3 H -8.783 12.661 -12.525 1.00 . A A . 50 LYS HG3 1 1
14 27736 1 1 50 LYS HZ1 H -12.839 13.894 -12.392 1.00 . A A . 50 LYS HZ1 1 1
14 27737 1 1 50 LYS HZ2 H -11.231 14.362 -12.125 1.00 . A A . 50 LYS HZ2 1 1
14 27738 1 1 50 LYS HZ3 H -11.950 13.193 -11.133 1.00 . A A . 50 LYS HZ3 1 1
14 27739 1 1 50 LYS N N -8.678 10.738 -8.763 1.00 . A A . 50 LYS N 1 1
14 27740 1 1 50 LYS NZ N -11.896 13.556 -12.106 1.00 . A A . 50 LYS NZ 1 1
14 27741 1 1 50 LYS O O -9.481 7.863 -10.020 1.00 . A A . 50 LYS O 1 1
14 27742 1 1 51 THR C C -6.335 6.405 -10.227 1.00 . A A . 51 THR C 1 1
14 27743 1 1 51 THR CA C -7.081 7.225 -11.244 1.00 . A A . 51 THR CA 1 1
14 27744 1 1 51 THR CB C -6.225 7.398 -12.501 1.00 . A A . 51 THR CB 1 1
14 27745 1 1 51 THR CG2 C -7.081 7.928 -13.630 1.00 . A A . 51 THR CG2 1 1
14 27746 1 1 51 THR H H -6.792 9.231 -10.657 1.00 . A A . 51 THR H 1 1
14 27747 1 1 51 THR HA H -7.984 6.699 -11.521 1.00 . A A . 51 THR HA 1 1
14 27748 1 1 51 THR HB H -5.829 6.432 -12.787 1.00 . A A . 51 THR HB 1 1
14 27749 1 1 51 THR HG1 H -4.741 8.079 -11.389 1.00 . A A . 51 THR HG1 1 1
14 27750 1 1 51 THR HG21 H -6.477 8.061 -14.516 1.00 . A A . 51 THR HG21 1 1
14 27751 1 1 51 THR HG22 H -7.507 8.875 -13.335 1.00 . A A . 51 THR HG22 1 1
14 27752 1 1 51 THR HG23 H -7.875 7.227 -13.835 1.00 . A A . 51 THR HG23 1 1
14 27753 1 1 51 THR N N -7.459 8.518 -10.712 1.00 . A A . 51 THR N 1 1
14 27754 1 1 51 THR O O -5.400 5.676 -10.565 1.00 . A A . 51 THR O 1 1
14 27755 1 1 51 THR OG1 O -5.138 8.301 -12.238 1.00 . A A . 51 THR OG1 1 1
14 27756 1 1 52 ASP C C -6.622 4.299 -8.046 1.00 . A A . 52 ASP C 1 1
14 27757 1 1 52 ASP CA C -6.142 5.731 -7.950 1.00 . A A . 52 ASP CA 1 1
14 27758 1 1 52 ASP CB C -6.433 6.293 -6.560 1.00 . A A . 52 ASP CB 1 1
14 27759 1 1 52 ASP CG C -5.674 5.558 -5.469 1.00 . A A . 52 ASP CG 1 1
14 27760 1 1 52 ASP H H -7.459 7.149 -8.757 1.00 . A A . 52 ASP H 1 1
14 27761 1 1 52 ASP HA H -5.074 5.744 -8.112 1.00 . A A . 52 ASP HA 1 1
14 27762 1 1 52 ASP HB2 H -6.161 7.339 -6.539 1.00 . A A . 52 ASP HB2 1 1
14 27763 1 1 52 ASP HB3 H -7.493 6.194 -6.354 1.00 . A A . 52 ASP HB3 1 1
14 27764 1 1 52 ASP N N -6.742 6.522 -8.982 1.00 . A A . 52 ASP N 1 1
14 27765 1 1 52 ASP O O -7.676 3.990 -8.601 1.00 . A A . 52 ASP O 1 1
14 27766 1 1 52 ASP OD1 O -4.621 4.948 -5.758 1.00 . A A . 52 ASP OD1 1 1
14 27767 1 1 52 ASP OD2 O -6.105 5.609 -4.302 1.00 . A A . 52 ASP OD2 1 1
14 27768 1 1 53 LYS C C -6.628 1.754 -6.031 1.00 . A A . 53 LYS C 1 1
14 27769 1 1 53 LYS CA C -6.057 2.036 -7.408 1.00 . A A . 53 LYS CA 1 1
14 27770 1 1 53 LYS CB C -4.762 1.249 -7.579 1.00 . A A . 53 LYS CB 1 1
14 27771 1 1 53 LYS CD C -4.675 1.446 -10.077 1.00 . A A . 53 LYS CD 1 1
14 27772 1 1 53 LYS CE C -3.773 1.709 -11.271 1.00 . A A . 53 LYS CE 1 1
14 27773 1 1 53 LYS CG C -3.933 1.669 -8.778 1.00 . A A . 53 LYS CG 1 1
14 27774 1 1 53 LYS H H -4.966 3.825 -7.170 1.00 . A A . 53 LYS H 1 1
14 27775 1 1 53 LYS HA H -6.767 1.745 -8.166 1.00 . A A . 53 LYS HA 1 1
14 27776 1 1 53 LYS HB2 H -4.160 1.378 -6.693 1.00 . A A . 53 LYS HB2 1 1
14 27777 1 1 53 LYS HB3 H -5.006 0.202 -7.686 1.00 . A A . 53 LYS HB3 1 1
14 27778 1 1 53 LYS HD2 H -5.024 0.426 -10.113 1.00 . A A . 53 LYS HD2 1 1
14 27779 1 1 53 LYS HD3 H -5.519 2.121 -10.112 1.00 . A A . 53 LYS HD3 1 1
14 27780 1 1 53 LYS HE2 H -4.312 1.461 -12.174 1.00 . A A . 53 LYS HE2 1 1
14 27781 1 1 53 LYS HE3 H -3.509 2.756 -11.285 1.00 . A A . 53 LYS HE3 1 1
14 27782 1 1 53 LYS HG2 H -3.691 2.717 -8.689 1.00 . A A . 53 LYS HG2 1 1
14 27783 1 1 53 LYS HG3 H -3.021 1.089 -8.795 1.00 . A A . 53 LYS HG3 1 1
14 27784 1 1 53 LYS HZ1 H -2.053 1.028 -10.296 1.00 . A A . 53 LYS HZ1 1 1
14 27785 1 1 53 LYS HZ2 H -1.868 1.179 -11.968 1.00 . A A . 53 LYS HZ2 1 1
14 27786 1 1 53 LYS HZ3 H -2.748 -0.119 -11.328 1.00 . A A . 53 LYS HZ3 1 1
14 27787 1 1 53 LYS N N -5.794 3.455 -7.524 1.00 . A A . 53 LYS N 1 1
14 27788 1 1 53 LYS NZ N -2.527 0.896 -11.210 1.00 . A A . 53 LYS NZ 1 1
14 27789 1 1 53 LYS O O -7.513 0.925 -5.868 1.00 . A A . 53 LYS O 1 1
14 27790 1 1 54 GLY C C -5.817 1.214 -2.898 1.00 . A A . 54 GLY C 1 1
14 27791 1 1 54 GLY CA C -6.539 2.329 -3.670 1.00 . A A . 54 GLY CA 1 1
14 27792 1 1 54 GLY H H -5.451 3.184 -5.289 1.00 . A A . 54 GLY H 1 1
14 27793 1 1 54 GLY HA2 H -6.363 3.264 -3.155 1.00 . A A . 54 GLY HA2 1 1
14 27794 1 1 54 GLY HA3 H -7.603 2.131 -3.671 1.00 . A A . 54 GLY HA3 1 1
14 27795 1 1 54 GLY N N -6.106 2.483 -5.052 1.00 . A A . 54 GLY N 1 1
14 27796 1 1 54 GLY O O -6.404 0.588 -2.007 1.00 . A A . 54 GLY O 1 1
14 27797 1 1 55 ILE C C -2.537 0.721 -1.828 1.00 . A A . 55 ILE C 1 1
14 27798 1 1 55 ILE CA C -3.704 0.002 -2.508 1.00 . A A . 55 ILE CA 1 1
14 27799 1 1 55 ILE CB C -3.130 -1.081 -3.461 1.00 . A A . 55 ILE CB 1 1
14 27800 1 1 55 ILE CD1 C -4.818 -2.925 -2.943 1.00 . A A . 55 ILE CD1 1 1
14 27801 1 1 55 ILE CG1 C -4.242 -1.989 -3.992 1.00 . A A . 55 ILE CG1 1 1
14 27802 1 1 55 ILE CG2 C -2.060 -1.919 -2.764 1.00 . A A . 55 ILE CG2 1 1
14 27803 1 1 55 ILE H H -4.158 1.452 -3.991 1.00 . A A . 55 ILE H 1 1
14 27804 1 1 55 ILE HA H -4.309 -0.482 -1.756 1.00 . A A . 55 ILE HA 1 1
14 27805 1 1 55 ILE HB H -2.665 -0.578 -4.294 1.00 . A A . 55 ILE HB 1 1
14 27806 1 1 55 ILE HD11 H -4.026 -3.542 -2.537 1.00 . A A . 55 ILE HD11 1 1
14 27807 1 1 55 ILE HD12 H -5.570 -3.560 -3.392 1.00 . A A . 55 ILE HD12 1 1
14 27808 1 1 55 ILE HD13 H -5.266 -2.347 -2.146 1.00 . A A . 55 ILE HD13 1 1
14 27809 1 1 55 ILE HG12 H -5.049 -1.377 -4.371 1.00 . A A . 55 ILE HG12 1 1
14 27810 1 1 55 ILE HG13 H -3.846 -2.592 -4.800 1.00 . A A . 55 ILE HG13 1 1
14 27811 1 1 55 ILE HG21 H -2.473 -2.354 -1.867 1.00 . A A . 55 ILE HG21 1 1
14 27812 1 1 55 ILE HG22 H -1.220 -1.290 -2.509 1.00 . A A . 55 ILE HG22 1 1
14 27813 1 1 55 ILE HG23 H -1.730 -2.710 -3.428 1.00 . A A . 55 ILE HG23 1 1
14 27814 1 1 55 ILE N N -4.546 0.973 -3.232 1.00 . A A . 55 ILE N 1 1
14 27815 1 1 55 ILE O O -1.863 1.529 -2.466 1.00 . A A . 55 ILE O 1 1
14 27816 1 1 56 TYR C C -0.820 0.337 1.466 1.00 . A A . 56 TYR C 1 1
14 27817 1 1 56 TYR CA C -1.158 1.058 0.159 1.00 . A A . 56 TYR CA 1 1
14 27818 1 1 56 TYR CB C -1.439 2.536 0.441 1.00 . A A . 56 TYR CB 1 1
14 27819 1 1 56 TYR CD1 C -3.909 2.729 0.859 1.00 . A A . 56 TYR CD1 1 1
14 27820 1 1 56 TYR CD2 C -2.433 3.053 2.700 1.00 . A A . 56 TYR CD2 1 1
14 27821 1 1 56 TYR CE1 C -4.993 2.945 1.682 1.00 . A A . 56 TYR CE1 1 1
14 27822 1 1 56 TYR CE2 C -3.512 3.272 3.532 1.00 . A A . 56 TYR CE2 1 1
14 27823 1 1 56 TYR CG C -2.616 2.779 1.350 1.00 . A A . 56 TYR CG 1 1
14 27824 1 1 56 TYR CZ C -4.776 3.235 3.030 1.00 . A A . 56 TYR CZ 1 1
14 27825 1 1 56 TYR H H -2.896 -0.163 -0.043 1.00 . A A . 56 TYR H 1 1
14 27826 1 1 56 TYR HA H -0.304 0.992 -0.498 1.00 . A A . 56 TYR HA 1 1
14 27827 1 1 56 TYR HB2 H -0.570 2.975 0.906 1.00 . A A . 56 TYR HB2 1 1
14 27828 1 1 56 TYR HB3 H -1.634 3.042 -0.493 1.00 . A A . 56 TYR HB3 1 1
14 27829 1 1 56 TYR HD1 H -4.060 2.518 -0.188 1.00 . A A . 56 TYR HD1 1 1
14 27830 1 1 56 TYR HD2 H -1.426 3.096 3.093 1.00 . A A . 56 TYR HD2 1 1
14 27831 1 1 56 TYR HE1 H -5.995 2.903 1.279 1.00 . A A . 56 TYR HE1 1 1
14 27832 1 1 56 TYR HE2 H -3.353 3.485 4.581 1.00 . A A . 56 TYR HE2 1 1
14 27833 1 1 56 TYR HH H -5.698 4.195 4.406 1.00 . A A . 56 TYR HH 1 1
14 27834 1 1 56 TYR N N -2.297 0.447 -0.537 1.00 . A A . 56 TYR N 1 1
14 27835 1 1 56 TYR O O -1.629 -0.419 2.000 1.00 . A A . 56 TYR O 1 1
14 27836 1 1 56 TYR OH O -5.867 3.432 3.844 1.00 . A A . 56 TYR OH 1 1
14 27837 1 1 57 VAL C C 0.248 0.853 4.365 1.00 . A A . 57 VAL C 1 1
14 27838 1 1 57 VAL CA C 0.821 0.034 3.226 1.00 . A A . 57 VAL CA 1 1
14 27839 1 1 57 VAL CB C 2.356 0.024 3.318 1.00 . A A . 57 VAL CB 1 1
14 27840 1 1 57 VAL CG1 C 2.922 1.318 3.841 1.00 . A A . 57 VAL CG1 1 1
14 27841 1 1 57 VAL CG2 C 2.804 -1.109 4.170 1.00 . A A . 57 VAL CG2 1 1
14 27842 1 1 57 VAL H H 1.030 1.108 1.464 1.00 . A A . 57 VAL H 1 1
14 27843 1 1 57 VAL HA H 0.467 -0.983 3.304 1.00 . A A . 57 VAL HA 1 1
14 27844 1 1 57 VAL HB H 2.747 -0.118 2.331 1.00 . A A . 57 VAL HB 1 1
14 27845 1 1 57 VAL HG11 H 3.108 1.988 3.016 1.00 . A A . 57 VAL HG11 1 1
14 27846 1 1 57 VAL HG12 H 3.850 1.119 4.362 1.00 . A A . 57 VAL HG12 1 1
14 27847 1 1 57 VAL HG13 H 2.216 1.769 4.519 1.00 . A A . 57 VAL HG13 1 1
14 27848 1 1 57 VAL HG21 H 3.868 -1.241 4.065 1.00 . A A . 57 VAL HG21 1 1
14 27849 1 1 57 VAL HG22 H 2.288 -2.003 3.863 1.00 . A A . 57 VAL HG22 1 1
14 27850 1 1 57 VAL HG23 H 2.569 -0.885 5.200 1.00 . A A . 57 VAL HG23 1 1
14 27851 1 1 57 VAL N N 0.392 0.569 1.969 1.00 . A A . 57 VAL N 1 1
14 27852 1 1 57 VAL O O 0.143 2.083 4.259 1.00 . A A . 57 VAL O 1 1
14 27853 1 1 58 THR C C 0.248 0.616 7.802 1.00 . A A . 58 THR C 1 1
14 27854 1 1 58 THR CA C -0.674 0.822 6.599 1.00 . A A . 58 THR CA 1 1
14 27855 1 1 58 THR CB C -2.090 0.286 6.903 1.00 . A A . 58 THR CB 1 1
14 27856 1 1 58 THR CG2 C -2.040 -1.187 7.280 1.00 . A A . 58 THR CG2 1 1
14 27857 1 1 58 THR H H -0.008 -0.805 5.448 1.00 . A A . 58 THR H 1 1
14 27858 1 1 58 THR HA H -0.745 1.878 6.390 1.00 . A A . 58 THR HA 1 1
14 27859 1 1 58 THR HB H -2.692 0.389 6.012 1.00 . A A . 58 THR HB 1 1
14 27860 1 1 58 THR HG1 H -3.493 0.571 8.272 1.00 . A A . 58 THR HG1 1 1
14 27861 1 1 58 THR HG21 H -1.633 -1.756 6.455 1.00 . A A . 58 THR HG21 1 1
14 27862 1 1 58 THR HG22 H -3.036 -1.537 7.502 1.00 . A A . 58 THR HG22 1 1
14 27863 1 1 58 THR HG23 H -1.411 -1.317 8.148 1.00 . A A . 58 THR HG23 1 1
14 27864 1 1 58 THR N N -0.118 0.170 5.437 1.00 . A A . 58 THR N 1 1
14 27865 1 1 58 THR O O 0.065 1.226 8.855 1.00 . A A . 58 THR O 1 1
14 27866 1 1 58 THR OG1 O -2.699 1.039 7.959 1.00 . A A . 58 THR OG1 1 1
14 27867 1 1 59 ARG C C 3.437 -1.229 8.183 1.00 . A A . 59 ARG C 1 1
14 27868 1 1 59 ARG CA C 2.224 -0.480 8.697 1.00 . A A . 59 ARG CA 1 1
14 27869 1 1 59 ARG CB C 1.583 -1.239 9.871 1.00 . A A . 59 ARG CB 1 1
14 27870 1 1 59 ARG CD C 1.500 -3.287 11.335 1.00 . A A . 59 ARG CD 1 1
14 27871 1 1 59 ARG CG C 2.137 -2.633 10.125 1.00 . A A . 59 ARG CG 1 1
14 27872 1 1 59 ARG CZ C 2.149 -2.942 13.687 1.00 . A A . 59 ARG CZ 1 1
14 27873 1 1 59 ARG H H 1.356 -0.724 6.775 1.00 . A A . 59 ARG H 1 1
14 27874 1 1 59 ARG HA H 2.549 0.486 9.053 1.00 . A A . 59 ARG HA 1 1
14 27875 1 1 59 ARG HB2 H 1.709 -0.659 10.773 1.00 . A A . 59 ARG HB2 1 1
14 27876 1 1 59 ARG HB3 H 0.545 -1.337 9.667 1.00 . A A . 59 ARG HB3 1 1
14 27877 1 1 59 ARG HD2 H 0.451 -3.426 11.139 1.00 . A A . 59 ARG HD2 1 1
14 27878 1 1 59 ARG HD3 H 1.965 -4.248 11.500 1.00 . A A . 59 ARG HD3 1 1
14 27879 1 1 59 ARG HE H 1.326 -1.549 12.506 1.00 . A A . 59 ARG HE 1 1
14 27880 1 1 59 ARG HG2 H 1.944 -3.245 9.255 1.00 . A A . 59 ARG HG2 1 1
14 27881 1 1 59 ARG HG3 H 3.204 -2.562 10.285 1.00 . A A . 59 ARG HG3 1 1
14 27882 1 1 59 ARG HH11 H 2.664 -4.756 12.936 1.00 . A A . 59 ARG HH11 1 1
14 27883 1 1 59 ARG HH12 H 3.000 -4.528 14.625 1.00 . A A . 59 ARG HH12 1 1
14 27884 1 1 59 ARG HH21 H 1.818 -1.235 14.720 1.00 . A A . 59 ARG HH21 1 1
14 27885 1 1 59 ARG HH22 H 2.548 -2.518 15.621 1.00 . A A . 59 ARG HH22 1 1
14 27886 1 1 59 ARG N N 1.258 -0.242 7.633 1.00 . A A . 59 ARG N 1 1
14 27887 1 1 59 ARG NE N 1.651 -2.478 12.542 1.00 . A A . 59 ARG NE 1 1
14 27888 1 1 59 ARG NH1 N 2.651 -4.168 13.750 1.00 . A A . 59 ARG NH1 1 1
14 27889 1 1 59 ARG NH2 N 2.177 -2.169 14.758 1.00 . A A . 59 ARG NH2 1 1
14 27890 1 1 59 ARG O O 3.472 -1.708 7.056 1.00 . A A . 59 ARG O 1 1
14 27891 1 1 60 VAL C C 6.057 -2.667 10.061 1.00 . A A . 60 VAL C 1 1
14 27892 1 1 60 VAL CA C 5.648 -1.986 8.788 1.00 . A A . 60 VAL CA 1 1
14 27893 1 1 60 VAL CB C 6.745 -0.983 8.390 1.00 . A A . 60 VAL CB 1 1
14 27894 1 1 60 VAL CG1 C 8.078 -1.699 8.206 1.00 . A A . 60 VAL CG1 1 1
14 27895 1 1 60 VAL CG2 C 6.337 -0.219 7.143 1.00 . A A . 60 VAL CG2 1 1
14 27896 1 1 60 VAL H H 4.254 -1.020 9.951 1.00 . A A . 60 VAL H 1 1
14 27897 1 1 60 VAL HA H 5.511 -2.710 7.999 1.00 . A A . 60 VAL HA 1 1
14 27898 1 1 60 VAL HB H 6.855 -0.276 9.199 1.00 . A A . 60 VAL HB 1 1
14 27899 1 1 60 VAL HG11 H 8.293 -2.265 9.099 1.00 . A A . 60 VAL HG11 1 1
14 27900 1 1 60 VAL HG12 H 8.868 -0.979 8.042 1.00 . A A . 60 VAL HG12 1 1
14 27901 1 1 60 VAL HG13 H 8.023 -2.370 7.361 1.00 . A A . 60 VAL HG13 1 1
14 27902 1 1 60 VAL HG21 H 5.415 0.314 7.331 1.00 . A A . 60 VAL HG21 1 1
14 27903 1 1 60 VAL HG22 H 6.194 -0.911 6.328 1.00 . A A . 60 VAL HG22 1 1
14 27904 1 1 60 VAL HG23 H 7.111 0.489 6.885 1.00 . A A . 60 VAL HG23 1 1
14 27905 1 1 60 VAL N N 4.406 -1.341 9.052 1.00 . A A . 60 VAL N 1 1
14 27906 1 1 60 VAL O O 5.836 -2.123 11.141 1.00 . A A . 60 VAL O 1 1
14 27907 1 1 61 SER C C 8.526 -3.807 11.363 1.00 . A A . 61 SER C 1 1
14 27908 1 1 61 SER CA C 7.174 -4.441 11.151 1.00 . A A . 61 SER CA 1 1
14 27909 1 1 61 SER CB C 7.301 -5.940 11.011 1.00 . A A . 61 SER CB 1 1
14 27910 1 1 61 SER H H 6.663 -4.306 9.096 1.00 . A A . 61 SER H 1 1
14 27911 1 1 61 SER HA H 6.535 -4.205 11.992 1.00 . A A . 61 SER HA 1 1
14 27912 1 1 61 SER HB2 H 8.106 -6.152 10.328 1.00 . A A . 61 SER HB2 1 1
14 27913 1 1 61 SER HB3 H 7.520 -6.369 11.979 1.00 . A A . 61 SER HB3 1 1
14 27914 1 1 61 SER HG H 6.248 -6.837 9.622 1.00 . A A . 61 SER HG 1 1
14 27915 1 1 61 SER N N 6.607 -3.846 9.970 1.00 . A A . 61 SER N 1 1
14 27916 1 1 61 SER O O 9.463 -4.071 10.617 1.00 . A A . 61 SER O 1 1
14 27917 1 1 61 SER OG O 6.096 -6.510 10.518 1.00 . A A . 61 SER OG 1 1
14 27918 1 1 62 GLU C C 10.888 -3.005 13.024 1.00 . A A . 62 GLU C 1 1
14 27919 1 1 62 GLU CA C 9.744 -2.142 12.575 1.00 . A A . 62 GLU CA 1 1
14 27920 1 1 62 GLU CB C 9.415 -1.067 13.581 1.00 . A A . 62 GLU CB 1 1
14 27921 1 1 62 GLU CD C 10.352 0.958 14.730 1.00 . A A . 62 GLU CD 1 1
14 27922 1 1 62 GLU CG C 10.624 -0.425 14.174 1.00 . A A . 62 GLU CG 1 1
14 27923 1 1 62 GLU H H 7.884 -2.845 12.949 1.00 . A A . 62 GLU H 1 1
14 27924 1 1 62 GLU HA H 10.009 -1.672 11.641 1.00 . A A . 62 GLU HA 1 1
14 27925 1 1 62 GLU HB2 H 8.826 -0.304 13.101 1.00 . A A . 62 GLU HB2 1 1
14 27926 1 1 62 GLU HB3 H 8.854 -1.511 14.369 1.00 . A A . 62 GLU HB3 1 1
14 27927 1 1 62 GLU HG2 H 10.971 -1.061 14.967 1.00 . A A . 62 GLU HG2 1 1
14 27928 1 1 62 GLU HG3 H 11.368 -0.361 13.407 1.00 . A A . 62 GLU HG3 1 1
14 27929 1 1 62 GLU N N 8.602 -2.937 12.345 1.00 . A A . 62 GLU N 1 1
14 27930 1 1 62 GLU O O 10.751 -3.918 13.846 1.00 . A A . 62 GLU O 1 1
14 27931 1 1 62 GLU OE1 O 9.648 1.063 15.761 1.00 . A A . 62 GLU OE1 1 1
14 27932 1 1 62 GLU OE2 O 10.850 1.949 14.152 1.00 . A A . 62 GLU OE2 1 1
14 27933 1 1 63 GLY C C 12.976 -4.679 11.554 1.00 . A A . 63 GLY C 1 1
14 27934 1 1 63 GLY CA C 13.150 -3.548 12.532 1.00 . A A . 63 GLY CA 1 1
14 27935 1 1 63 GLY H H 12.023 -1.846 11.950 1.00 . A A . 63 GLY H 1 1
14 27936 1 1 63 GLY HA2 H 14.040 -2.982 12.286 1.00 . A A . 63 GLY HA2 1 1
14 27937 1 1 63 GLY HA3 H 13.236 -3.950 13.529 1.00 . A A . 63 GLY HA3 1 1
14 27938 1 1 63 GLY N N 11.999 -2.689 12.456 1.00 . A A . 63 GLY N 1 1
14 27939 1 1 63 GLY O O 13.441 -5.796 11.778 1.00 . A A . 63 GLY O 1 1
14 27940 1 1 64 GLY C C 12.226 -4.877 8.125 1.00 . A A . 64 GLY C 1 1
14 27941 1 1 64 GLY CA C 11.926 -5.372 9.509 1.00 . A A . 64 GLY CA 1 1
14 27942 1 1 64 GLY H H 12.045 -3.441 10.272 1.00 . A A . 64 GLY H 1 1
14 27943 1 1 64 GLY HA2 H 12.493 -6.267 9.710 1.00 . A A . 64 GLY HA2 1 1
14 27944 1 1 64 GLY HA3 H 10.870 -5.588 9.588 1.00 . A A . 64 GLY HA3 1 1
14 27945 1 1 64 GLY N N 12.281 -4.376 10.462 1.00 . A A . 64 GLY N 1 1
14 27946 1 1 64 GLY O O 11.690 -3.857 7.740 1.00 . A A . 64 GLY O 1 1
14 27947 1 1 65 PRO C C 12.931 -4.466 5.091 1.00 . A A . 65 PRO C 1 1
14 27948 1 1 65 PRO CA C 13.678 -5.350 6.071 1.00 . A A . 65 PRO CA 1 1
14 27949 1 1 65 PRO CB C 13.651 -6.753 5.586 1.00 . A A . 65 PRO CB 1 1
14 27950 1 1 65 PRO CD C 13.817 -6.728 7.972 1.00 . A A . 65 PRO CD 1 1
14 27951 1 1 65 PRO CG C 14.205 -7.520 6.740 1.00 . A A . 65 PRO CG 1 1
14 27952 1 1 65 PRO HA H 14.706 -5.034 6.114 1.00 . A A . 65 PRO HA 1 1
14 27953 1 1 65 PRO HB2 H 12.630 -7.016 5.372 1.00 . A A . 65 PRO HB2 1 1
14 27954 1 1 65 PRO HB3 H 14.253 -6.848 4.708 1.00 . A A . 65 PRO HB3 1 1
14 27955 1 1 65 PRO HD2 H 13.164 -7.304 8.605 1.00 . A A . 65 PRO HD2 1 1
14 27956 1 1 65 PRO HD3 H 14.679 -6.385 8.511 1.00 . A A . 65 PRO HD3 1 1
14 27957 1 1 65 PRO HG2 H 13.763 -8.507 6.773 1.00 . A A . 65 PRO HG2 1 1
14 27958 1 1 65 PRO HG3 H 15.278 -7.588 6.659 1.00 . A A . 65 PRO HG3 1 1
14 27959 1 1 65 PRO N N 13.134 -5.576 7.426 1.00 . A A . 65 PRO N 1 1
14 27960 1 1 65 PRO O O 13.485 -4.072 4.068 1.00 . A A . 65 PRO O 1 1
14 27961 1 1 66 ALA C C 11.473 -1.874 4.708 1.00 . A A . 66 ALA C 1 1
14 27962 1 1 66 ALA CA C 10.946 -3.281 4.541 1.00 . A A . 66 ALA CA 1 1
14 27963 1 1 66 ALA CB C 9.488 -3.346 4.926 1.00 . A A . 66 ALA CB 1 1
14 27964 1 1 66 ALA H H 11.358 -4.452 6.268 1.00 . A A . 66 ALA H 1 1
14 27965 1 1 66 ALA HA H 11.052 -3.586 3.503 1.00 . A A . 66 ALA HA 1 1
14 27966 1 1 66 ALA HB1 H 8.949 -2.537 4.424 1.00 . A A . 66 ALA HB1 1 1
14 27967 1 1 66 ALA HB2 H 9.392 -3.228 5.997 1.00 . A A . 66 ALA HB2 1 1
14 27968 1 1 66 ALA HB3 H 9.074 -4.295 4.625 1.00 . A A . 66 ALA HB3 1 1
14 27969 1 1 66 ALA N N 11.719 -4.154 5.386 1.00 . A A . 66 ALA N 1 1
14 27970 1 1 66 ALA O O 11.630 -1.130 3.748 1.00 . A A . 66 ALA O 1 1
14 27971 1 1 67 GLU C C 13.573 0.096 5.931 1.00 . A A . 67 GLU C 1 1
14 27972 1 1 67 GLU CA C 12.153 -0.186 6.300 1.00 . A A . 67 GLU CA 1 1
14 27973 1 1 67 GLU CB C 11.978 0.000 7.781 1.00 . A A . 67 GLU CB 1 1
14 27974 1 1 67 GLU CD C 12.809 -1.005 9.932 1.00 . A A . 67 GLU CD 1 1
14 27975 1 1 67 GLU CG C 12.288 -1.264 8.539 1.00 . A A . 67 GLU CG 1 1
14 27976 1 1 67 GLU H H 11.880 -2.246 6.629 1.00 . A A . 67 GLU H 1 1
14 27977 1 1 67 GLU HA H 11.498 0.487 5.769 1.00 . A A . 67 GLU HA 1 1
14 27978 1 1 67 GLU HB2 H 12.646 0.777 8.119 1.00 . A A . 67 GLU HB2 1 1
14 27979 1 1 67 GLU HB3 H 10.958 0.282 7.985 1.00 . A A . 67 GLU HB3 1 1
14 27980 1 1 67 GLU HG2 H 11.384 -1.846 8.608 1.00 . A A . 67 GLU HG2 1 1
14 27981 1 1 67 GLU HG3 H 13.020 -1.835 7.974 1.00 . A A . 67 GLU HG3 1 1
14 27982 1 1 67 GLU N N 11.811 -1.544 5.940 1.00 . A A . 67 GLU N 1 1
14 27983 1 1 67 GLU O O 13.945 1.227 5.635 1.00 . A A . 67 GLU O 1 1
14 27984 1 1 67 GLU OE1 O 12.015 -0.570 10.793 1.00 . A A . 67 GLU OE1 1 1
14 27985 1 1 67 GLU OE2 O 14.010 -1.237 10.178 1.00 . A A . 67 GLU OE2 1 1
14 27986 1 1 68 ILE C C 15.890 -0.797 4.117 1.00 . A A . 68 ILE C 1 1
14 27987 1 1 68 ILE CA C 15.735 -0.795 5.598 1.00 . A A . 68 ILE CA 1 1
14 27988 1 1 68 ILE CB C 16.578 -1.880 6.168 1.00 . A A . 68 ILE CB 1 1
14 27989 1 1 68 ILE CD1 C 16.939 -4.365 6.261 1.00 . A A . 68 ILE CD1 1 1
14 27990 1 1 68 ILE CG1 C 16.016 -3.252 5.853 1.00 . A A . 68 ILE CG1 1 1
14 27991 1 1 68 ILE CG2 C 16.715 -1.679 7.657 1.00 . A A . 68 ILE CG2 1 1
14 27992 1 1 68 ILE H H 14.030 -1.841 6.164 1.00 . A A . 68 ILE H 1 1
14 27993 1 1 68 ILE HA H 16.066 0.131 6.000 1.00 . A A . 68 ILE HA 1 1
14 27994 1 1 68 ILE HB H 17.515 -1.781 5.707 1.00 . A A . 68 ILE HB 1 1
14 27995 1 1 68 ILE HD11 H 16.507 -5.314 5.983 1.00 . A A . 68 ILE HD11 1 1
14 27996 1 1 68 ILE HD12 H 17.082 -4.328 7.329 1.00 . A A . 68 ILE HD12 1 1
14 27997 1 1 68 ILE HD13 H 17.888 -4.233 5.767 1.00 . A A . 68 ILE HD13 1 1
14 27998 1 1 68 ILE HG12 H 15.085 -3.377 6.383 1.00 . A A . 68 ILE HG12 1 1
14 27999 1 1 68 ILE HG13 H 15.838 -3.332 4.791 1.00 . A A . 68 ILE HG13 1 1
14 28000 1 1 68 ILE HG21 H 17.319 -2.469 8.075 1.00 . A A . 68 ILE HG21 1 1
14 28001 1 1 68 ILE HG22 H 15.729 -1.702 8.099 1.00 . A A . 68 ILE HG22 1 1
14 28002 1 1 68 ILE HG23 H 17.175 -0.724 7.849 1.00 . A A . 68 ILE HG23 1 1
14 28003 1 1 68 ILE N N 14.372 -0.948 5.939 1.00 . A A . 68 ILE N 1 1
14 28004 1 1 68 ILE O O 16.868 -0.297 3.561 1.00 . A A . 68 ILE O 1 1
14 28005 1 1 69 ALA C C 14.394 0.100 1.751 1.00 . A A . 69 ALA C 1 1
14 28006 1 1 69 ALA CA C 14.786 -1.321 2.073 1.00 . A A . 69 ALA CA 1 1
14 28007 1 1 69 ALA CB C 13.760 -2.310 1.547 1.00 . A A . 69 ALA CB 1 1
14 28008 1 1 69 ALA H H 14.259 -1.904 4.022 1.00 . A A . 69 ALA H 1 1
14 28009 1 1 69 ALA HA H 15.745 -1.542 1.647 1.00 . A A . 69 ALA HA 1 1
14 28010 1 1 69 ALA HB1 H 14.142 -3.315 1.646 1.00 . A A . 69 ALA HB1 1 1
14 28011 1 1 69 ALA HB2 H 13.555 -2.100 0.505 1.00 . A A . 69 ALA HB2 1 1
14 28012 1 1 69 ALA HB3 H 12.847 -2.216 2.115 1.00 . A A . 69 ALA HB3 1 1
14 28013 1 1 69 ALA N N 14.915 -1.405 3.495 1.00 . A A . 69 ALA N 1 1
14 28014 1 1 69 ALA O O 14.751 0.652 0.707 1.00 . A A . 69 ALA O 1 1
14 28015 1 1 70 GLY C C 11.832 2.266 2.312 1.00 . A A . 70 GLY C 1 1
14 28016 1 1 70 GLY CA C 13.307 2.085 2.566 1.00 . A A . 70 GLY CA 1 1
14 28017 1 1 70 GLY H H 13.433 0.179 3.526 1.00 . A A . 70 GLY H 1 1
14 28018 1 1 70 GLY HA2 H 13.572 2.611 3.474 1.00 . A A . 70 GLY HA2 1 1
14 28019 1 1 70 GLY HA3 H 13.860 2.512 1.739 1.00 . A A . 70 GLY HA3 1 1
14 28020 1 1 70 GLY N N 13.687 0.698 2.704 1.00 . A A . 70 GLY N 1 1
14 28021 1 1 70 GLY O O 11.441 2.996 1.407 1.00 . A A . 70 GLY O 1 1
14 28022 1 1 71 LEU C C 9.187 2.485 4.281 1.00 . A A . 71 LEU C 1 1
14 28023 1 1 71 LEU CA C 9.614 1.742 3.045 1.00 . A A . 71 LEU CA 1 1
14 28024 1 1 71 LEU CB C 8.962 0.351 2.875 1.00 . A A . 71 LEU CB 1 1
14 28025 1 1 71 LEU CD1 C 8.996 -0.024 5.454 1.00 . A A . 71 LEU CD1 1 1
14 28026 1 1 71 LEU CD2 C 7.253 -1.059 4.007 1.00 . A A . 71 LEU CD2 1 1
14 28027 1 1 71 LEU CG C 8.687 -0.584 4.075 1.00 . A A . 71 LEU CG 1 1
14 28028 1 1 71 LEU H H 11.350 1.004 3.770 1.00 . A A . 71 LEU H 1 1
14 28029 1 1 71 LEU HA H 9.379 2.354 2.181 1.00 . A A . 71 LEU HA 1 1
14 28030 1 1 71 LEU HB2 H 8.036 0.502 2.389 1.00 . A A . 71 LEU HB2 1 1
14 28031 1 1 71 LEU HB3 H 9.609 -0.213 2.201 1.00 . A A . 71 LEU HB3 1 1
14 28032 1 1 71 LEU HD11 H 8.889 -0.804 6.191 1.00 . A A . 71 LEU HD11 1 1
14 28033 1 1 71 LEU HD12 H 8.311 0.781 5.681 1.00 . A A . 71 LEU HD12 1 1
14 28034 1 1 71 LEU HD13 H 10.008 0.351 5.470 1.00 . A A . 71 LEU HD13 1 1
14 28035 1 1 71 LEU HD21 H 7.123 -1.647 3.115 1.00 . A A . 71 LEU HD21 1 1
14 28036 1 1 71 LEU HD22 H 6.595 -0.206 3.978 1.00 . A A . 71 LEU HD22 1 1
14 28037 1 1 71 LEU HD23 H 7.028 -1.663 4.875 1.00 . A A . 71 LEU HD23 1 1
14 28038 1 1 71 LEU HG H 9.302 -1.462 3.954 1.00 . A A . 71 LEU HG 1 1
14 28039 1 1 71 LEU N N 11.012 1.600 3.109 1.00 . A A . 71 LEU N 1 1
14 28040 1 1 71 LEU O O 10.030 2.852 5.111 1.00 . A A . 71 LEU O 1 1
14 28041 1 1 72 GLN C C 5.942 3.302 5.615 1.00 . A A . 72 GLN C 1 1
14 28042 1 1 72 GLN CA C 7.433 3.482 5.507 1.00 . A A . 72 GLN CA 1 1
14 28043 1 1 72 GLN CB C 7.879 4.915 5.289 1.00 . A A . 72 GLN CB 1 1
14 28044 1 1 72 GLN CD C 6.342 6.344 3.957 1.00 . A A . 72 GLN CD 1 1
14 28045 1 1 72 GLN CG C 7.535 5.433 3.927 1.00 . A A . 72 GLN CG 1 1
14 28046 1 1 72 GLN H H 7.281 2.224 3.854 1.00 . A A . 72 GLN H 1 1
14 28047 1 1 72 GLN HA H 7.888 3.109 6.412 1.00 . A A . 72 GLN HA 1 1
14 28048 1 1 72 GLN HB2 H 7.429 5.555 6.031 1.00 . A A . 72 GLN HB2 1 1
14 28049 1 1 72 GLN HB3 H 8.949 4.940 5.384 1.00 . A A . 72 GLN HB3 1 1
14 28050 1 1 72 GLN HE21 H 5.805 5.705 2.151 1.00 . A A . 72 GLN HE21 1 1
14 28051 1 1 72 GLN HE22 H 4.780 6.893 2.912 1.00 . A A . 72 GLN HE22 1 1
14 28052 1 1 72 GLN HG2 H 8.385 5.972 3.539 1.00 . A A . 72 GLN HG2 1 1
14 28053 1 1 72 GLN HG3 H 7.322 4.588 3.289 1.00 . A A . 72 GLN HG3 1 1
14 28054 1 1 72 GLN N N 7.918 2.692 4.427 1.00 . A A . 72 GLN N 1 1
14 28055 1 1 72 GLN NE2 N 5.565 6.320 2.907 1.00 . A A . 72 GLN NE2 1 1
14 28056 1 1 72 GLN O O 5.347 2.602 4.808 1.00 . A A . 72 GLN O 1 1
14 28057 1 1 72 GLN OE1 O 6.108 7.053 4.937 1.00 . A A . 72 GLN OE1 1 1
14 28058 1 1 73 ILE C C 3.143 4.678 5.980 1.00 . A A . 73 ILE C 1 1
14 28059 1 1 73 ILE CA C 3.945 3.738 6.862 1.00 . A A . 73 ILE CA 1 1
14 28060 1 1 73 ILE CB C 3.642 4.055 8.338 1.00 . A A . 73 ILE CB 1 1
14 28061 1 1 73 ILE CD1 C 5.302 2.254 9.090 1.00 . A A . 73 ILE CD1 1 1
14 28062 1 1 73 ILE CG1 C 4.832 3.687 9.240 1.00 . A A . 73 ILE CG1 1 1
14 28063 1 1 73 ILE CG2 C 2.408 3.319 8.775 1.00 . A A . 73 ILE CG2 1 1
14 28064 1 1 73 ILE H H 5.868 4.455 7.206 1.00 . A A . 73 ILE H 1 1
14 28065 1 1 73 ILE HA H 3.662 2.711 6.646 1.00 . A A . 73 ILE HA 1 1
14 28066 1 1 73 ILE HB H 3.450 5.112 8.421 1.00 . A A . 73 ILE HB 1 1
14 28067 1 1 73 ILE HD11 H 5.654 2.098 8.071 1.00 . A A . 73 ILE HD11 1 1
14 28068 1 1 73 ILE HD12 H 4.482 1.581 9.293 1.00 . A A . 73 ILE HD12 1 1
14 28069 1 1 73 ILE HD13 H 6.109 2.061 9.781 1.00 . A A . 73 ILE HD13 1 1
14 28070 1 1 73 ILE HG12 H 5.666 4.333 9.010 1.00 . A A . 73 ILE HG12 1 1
14 28071 1 1 73 ILE HG13 H 4.548 3.833 10.272 1.00 . A A . 73 ILE HG13 1 1
14 28072 1 1 73 ILE HG21 H 2.569 2.262 8.646 1.00 . A A . 73 ILE HG21 1 1
14 28073 1 1 73 ILE HG22 H 1.573 3.635 8.171 1.00 . A A . 73 ILE HG22 1 1
14 28074 1 1 73 ILE HG23 H 2.210 3.532 9.813 1.00 . A A . 73 ILE HG23 1 1
14 28075 1 1 73 ILE N N 5.351 3.899 6.613 1.00 . A A . 73 ILE N 1 1
14 28076 1 1 73 ILE O O 3.207 5.899 6.140 1.00 . A A . 73 ILE O 1 1
14 28077 1 1 74 GLY C C 2.149 4.953 2.815 1.00 . A A . 74 GLY C 1 1
14 28078 1 1 74 GLY CA C 1.555 4.904 4.192 1.00 . A A . 74 GLY CA 1 1
14 28079 1 1 74 GLY H H 2.492 3.132 4.892 1.00 . A A . 74 GLY H 1 1
14 28080 1 1 74 GLY HA2 H 0.568 4.459 4.144 1.00 . A A . 74 GLY HA2 1 1
14 28081 1 1 74 GLY HA3 H 1.484 5.910 4.584 1.00 . A A . 74 GLY HA3 1 1
14 28082 1 1 74 GLY N N 2.400 4.106 5.053 1.00 . A A . 74 GLY N 1 1
14 28083 1 1 74 GLY O O 2.543 6.014 2.328 1.00 . A A . 74 GLY O 1 1
14 28084 1 1 75 ASP C C 2.229 2.830 -0.038 1.00 . A A . 75 ASP C 1 1
14 28085 1 1 75 ASP CA C 3.014 3.630 0.984 1.00 . A A . 75 ASP CA 1 1
14 28086 1 1 75 ASP CB C 4.332 2.926 1.314 1.00 . A A . 75 ASP CB 1 1
14 28087 1 1 75 ASP CG C 5.544 3.616 0.723 1.00 . A A . 75 ASP CG 1 1
14 28088 1 1 75 ASP H H 1.712 3.022 2.552 1.00 . A A . 75 ASP H 1 1
14 28089 1 1 75 ASP HA H 3.223 4.611 0.586 1.00 . A A . 75 ASP HA 1 1
14 28090 1 1 75 ASP HB2 H 4.453 2.890 2.390 1.00 . A A . 75 ASP HB2 1 1
14 28091 1 1 75 ASP HB3 H 4.291 1.920 0.926 1.00 . A A . 75 ASP HB3 1 1
14 28092 1 1 75 ASP N N 2.222 3.792 2.195 1.00 . A A . 75 ASP N 1 1
14 28093 1 1 75 ASP O O 1.931 1.657 0.168 1.00 . A A . 75 ASP O 1 1
14 28094 1 1 75 ASP OD1 O 5.583 4.861 0.730 1.00 . A A . 75 ASP OD1 1 1
14 28095 1 1 75 ASP OD2 O 6.470 2.911 0.277 1.00 . A A . 75 ASP OD2 1 1
14 28096 1 1 76 LYS C C 1.644 1.939 -3.046 1.00 . A A . 76 LYS C 1 1
14 28097 1 1 76 LYS CA C 0.981 2.921 -2.104 1.00 . A A . 76 LYS CA 1 1
14 28098 1 1 76 LYS CB C 0.468 4.067 -2.918 1.00 . A A . 76 LYS CB 1 1
14 28099 1 1 76 LYS CD C -1.254 5.685 -3.460 1.00 . A A . 76 LYS CD 1 1
14 28100 1 1 76 LYS CE C -2.629 5.695 -4.072 1.00 . A A . 76 LYS CE 1 1
14 28101 1 1 76 LYS CG C -0.976 4.389 -2.753 1.00 . A A . 76 LYS CG 1 1
14 28102 1 1 76 LYS H H 2.321 4.330 -1.329 1.00 . A A . 76 LYS H 1 1
14 28103 1 1 76 LYS HA H 0.165 2.448 -1.587 1.00 . A A . 76 LYS HA 1 1
14 28104 1 1 76 LYS HB2 H 1.031 4.947 -2.647 1.00 . A A . 76 LYS HB2 1 1
14 28105 1 1 76 LYS HB3 H 0.649 3.857 -3.962 1.00 . A A . 76 LYS HB3 1 1
14 28106 1 1 76 LYS HD2 H -1.172 6.493 -2.752 1.00 . A A . 76 LYS HD2 1 1
14 28107 1 1 76 LYS HD3 H -0.510 5.810 -4.242 1.00 . A A . 76 LYS HD3 1 1
14 28108 1 1 76 LYS HE2 H -2.797 6.660 -4.524 1.00 . A A . 76 LYS HE2 1 1
14 28109 1 1 76 LYS HE3 H -2.673 4.932 -4.833 1.00 . A A . 76 LYS HE3 1 1
14 28110 1 1 76 LYS HG2 H -1.572 3.601 -3.188 1.00 . A A . 76 LYS HG2 1 1
14 28111 1 1 76 LYS HG3 H -1.201 4.496 -1.702 1.00 . A A . 76 LYS HG3 1 1
14 28112 1 1 76 LYS HZ1 H -3.509 4.567 -2.554 1.00 . A A . 76 LYS HZ1 1 1
14 28113 1 1 76 LYS HZ2 H -4.623 5.344 -3.567 1.00 . A A . 76 LYS HZ2 1 1
14 28114 1 1 76 LYS HZ3 H -3.765 6.234 -2.406 1.00 . A A . 76 LYS HZ3 1 1
14 28115 1 1 76 LYS N N 1.906 3.464 -1.140 1.00 . A A . 76 LYS N 1 1
14 28116 1 1 76 LYS NZ N -3.701 5.440 -3.076 1.00 . A A . 76 LYS NZ 1 1
14 28117 1 1 76 LYS O O 2.359 2.334 -3.964 1.00 . A A . 76 LYS O 1 1
14 28118 1 1 77 ILE C C 1.097 -0.466 -5.000 1.00 . A A . 77 ILE C 1 1
14 28119 1 1 77 ILE CA C 1.916 -0.349 -3.720 1.00 . A A . 77 ILE CA 1 1
14 28120 1 1 77 ILE CB C 1.961 -1.709 -3.004 1.00 . A A . 77 ILE CB 1 1
14 28121 1 1 77 ILE CD1 C 2.387 -2.756 -0.724 1.00 . A A . 77 ILE CD1 1 1
14 28122 1 1 77 ILE CG1 C 2.571 -1.546 -1.610 1.00 . A A . 77 ILE CG1 1 1
14 28123 1 1 77 ILE CG2 C 2.765 -2.710 -3.827 1.00 . A A . 77 ILE CG2 1 1
14 28124 1 1 77 ILE H H 0.775 0.430 -2.116 1.00 . A A . 77 ILE H 1 1
14 28125 1 1 77 ILE HA H 2.926 -0.062 -3.978 1.00 . A A . 77 ILE HA 1 1
14 28126 1 1 77 ILE HB H 0.952 -2.078 -2.910 1.00 . A A . 77 ILE HB 1 1
14 28127 1 1 77 ILE HD11 H 1.331 -2.957 -0.613 1.00 . A A . 77 ILE HD11 1 1
14 28128 1 1 77 ILE HD12 H 2.820 -2.560 0.248 1.00 . A A . 77 ILE HD12 1 1
14 28129 1 1 77 ILE HD13 H 2.873 -3.609 -1.173 1.00 . A A . 77 ILE HD13 1 1
14 28130 1 1 77 ILE HG12 H 3.632 -1.368 -1.706 1.00 . A A . 77 ILE HG12 1 1
14 28131 1 1 77 ILE HG13 H 2.110 -0.700 -1.122 1.00 . A A . 77 ILE HG13 1 1
14 28132 1 1 77 ILE HG21 H 2.849 -3.637 -3.281 1.00 . A A . 77 ILE HG21 1 1
14 28133 1 1 77 ILE HG22 H 3.749 -2.311 -4.014 1.00 . A A . 77 ILE HG22 1 1
14 28134 1 1 77 ILE HG23 H 2.264 -2.892 -4.768 1.00 . A A . 77 ILE HG23 1 1
14 28135 1 1 77 ILE N N 1.361 0.679 -2.859 1.00 . A A . 77 ILE N 1 1
14 28136 1 1 77 ILE O O -0.034 -0.940 -4.982 1.00 . A A . 77 ILE O 1 1
14 28137 1 1 78 MET C C 1.277 -1.365 -8.089 1.00 . A A . 78 MET C 1 1
14 28138 1 1 78 MET CA C 0.978 -0.051 -7.393 1.00 . A A . 78 MET CA 1 1
14 28139 1 1 78 MET CB C 1.403 1.111 -8.298 1.00 . A A . 78 MET CB 1 1
14 28140 1 1 78 MET CE C -0.989 2.182 -5.977 1.00 . A A . 78 MET CE 1 1
14 28141 1 1 78 MET CG C 1.160 2.497 -7.715 1.00 . A A . 78 MET CG 1 1
14 28142 1 1 78 MET H H 2.573 0.377 -6.058 1.00 . A A . 78 MET H 1 1
14 28143 1 1 78 MET HA H -0.080 0.013 -7.206 1.00 . A A . 78 MET HA 1 1
14 28144 1 1 78 MET HB2 H 2.456 1.018 -8.511 1.00 . A A . 78 MET HB2 1 1
14 28145 1 1 78 MET HB3 H 0.855 1.040 -9.225 1.00 . A A . 78 MET HB3 1 1
14 28146 1 1 78 MET HE1 H -0.798 1.120 -6.015 1.00 . A A . 78 MET HE1 1 1
14 28147 1 1 78 MET HE2 H -2.032 2.348 -5.751 1.00 . A A . 78 MET HE2 1 1
14 28148 1 1 78 MET HE3 H -0.372 2.632 -5.214 1.00 . A A . 78 MET HE3 1 1
14 28149 1 1 78 MET HG2 H 1.607 2.534 -6.736 1.00 . A A . 78 MET HG2 1 1
14 28150 1 1 78 MET HG3 H 1.637 3.227 -8.352 1.00 . A A . 78 MET HG3 1 1
14 28151 1 1 78 MET N N 1.665 0.000 -6.106 1.00 . A A . 78 MET N 1 1
14 28152 1 1 78 MET O O 0.393 -2.001 -8.660 1.00 . A A . 78 MET O 1 1
14 28153 1 1 78 MET SD S -0.590 2.920 -7.560 1.00 . A A . 78 MET SD 1 1
14 28154 1 1 79 GLN C C 4.058 -3.640 -7.884 1.00 . A A . 79 GLN C 1 1
14 28155 1 1 79 GLN CA C 2.977 -2.994 -8.660 1.00 . A A . 79 GLN CA 1 1
14 28156 1 1 79 GLN CB C 3.460 -2.772 -10.071 1.00 . A A . 79 GLN CB 1 1
14 28157 1 1 79 GLN CD C 3.370 -1.206 -12.002 1.00 . A A . 79 GLN CD 1 1
14 28158 1 1 79 GLN CG C 3.541 -1.344 -10.509 1.00 . A A . 79 GLN CG 1 1
14 28159 1 1 79 GLN H H 3.196 -1.209 -7.582 1.00 . A A . 79 GLN H 1 1
14 28160 1 1 79 GLN HA H 2.158 -3.686 -8.684 1.00 . A A . 79 GLN HA 1 1
14 28161 1 1 79 GLN HB2 H 4.452 -3.192 -10.153 1.00 . A A . 79 GLN HB2 1 1
14 28162 1 1 79 GLN HB3 H 2.801 -3.294 -10.740 1.00 . A A . 79 GLN HB3 1 1
14 28163 1 1 79 GLN HE21 H 5.286 -1.570 -12.191 1.00 . A A . 79 GLN HE21 1 1
14 28164 1 1 79 GLN HE22 H 4.430 -1.310 -13.686 1.00 . A A . 79 GLN HE22 1 1
14 28165 1 1 79 GLN HG2 H 2.782 -0.766 -9.997 1.00 . A A . 79 GLN HG2 1 1
14 28166 1 1 79 GLN HG3 H 4.519 -0.991 -10.254 1.00 . A A . 79 GLN HG3 1 1
14 28167 1 1 79 GLN N N 2.538 -1.763 -8.043 1.00 . A A . 79 GLN N 1 1
14 28168 1 1 79 GLN NE2 N 4.469 -1.376 -12.695 1.00 . A A . 79 GLN NE2 1 1
14 28169 1 1 79 GLN O O 4.767 -3.010 -7.108 1.00 . A A . 79 GLN O 1 1
14 28170 1 1 79 GLN OE1 O 2.275 -0.990 -12.514 1.00 . A A . 79 GLN OE1 1 1
14 28171 1 1 80 VAL C C 6.058 -6.358 -8.474 1.00 . A A . 80 VAL C 1 1
14 28172 1 1 80 VAL CA C 5.155 -5.705 -7.453 1.00 . A A . 80 VAL CA 1 1
14 28173 1 1 80 VAL CB C 4.471 -6.738 -6.553 1.00 . A A . 80 VAL CB 1 1
14 28174 1 1 80 VAL CG1 C 3.458 -7.554 -7.335 1.00 . A A . 80 VAL CG1 1 1
14 28175 1 1 80 VAL CG2 C 5.505 -7.633 -5.876 1.00 . A A . 80 VAL CG2 1 1
14 28176 1 1 80 VAL H H 3.559 -5.347 -8.781 1.00 . A A . 80 VAL H 1 1
14 28177 1 1 80 VAL HA H 5.746 -5.048 -6.833 1.00 . A A . 80 VAL HA 1 1
14 28178 1 1 80 VAL HB H 3.927 -6.189 -5.798 1.00 . A A . 80 VAL HB 1 1
14 28179 1 1 80 VAL HG11 H 2.962 -8.247 -6.673 1.00 . A A . 80 VAL HG11 1 1
14 28180 1 1 80 VAL HG12 H 3.963 -8.101 -8.119 1.00 . A A . 80 VAL HG12 1 1
14 28181 1 1 80 VAL HG13 H 2.728 -6.888 -7.773 1.00 . A A . 80 VAL HG13 1 1
14 28182 1 1 80 VAL HG21 H 5.005 -8.421 -5.334 1.00 . A A . 80 VAL HG21 1 1
14 28183 1 1 80 VAL HG22 H 6.101 -7.047 -5.190 1.00 . A A . 80 VAL HG22 1 1
14 28184 1 1 80 VAL HG23 H 6.153 -8.068 -6.629 1.00 . A A . 80 VAL HG23 1 1
14 28185 1 1 80 VAL N N 4.173 -4.914 -8.121 1.00 . A A . 80 VAL N 1 1
14 28186 1 1 80 VAL O O 5.591 -6.880 -9.469 1.00 . A A . 80 VAL O 1 1
14 28187 1 1 81 ASN C C 8.149 -6.246 -10.583 1.00 . A A . 81 ASN C 1 1
14 28188 1 1 81 ASN CA C 8.349 -6.791 -9.166 1.00 . A A . 81 ASN CA 1 1
14 28189 1 1 81 ASN CB C 8.306 -8.321 -9.131 1.00 . A A . 81 ASN CB 1 1
14 28190 1 1 81 ASN CG C 9.191 -8.906 -8.040 1.00 . A A . 81 ASN CG 1 1
14 28191 1 1 81 ASN H H 7.661 -5.805 -7.432 1.00 . A A . 81 ASN H 1 1
14 28192 1 1 81 ASN HA H 9.317 -6.468 -8.815 1.00 . A A . 81 ASN HA 1 1
14 28193 1 1 81 ASN HB2 H 7.288 -8.636 -8.950 1.00 . A A . 81 ASN HB2 1 1
14 28194 1 1 81 ASN HB3 H 8.631 -8.706 -10.079 1.00 . A A . 81 ASN HB3 1 1
14 28195 1 1 81 ASN HD21 H 7.650 -9.046 -6.785 1.00 . A A . 81 ASN HD21 1 1
14 28196 1 1 81 ASN HD22 H 9.181 -9.590 -6.170 1.00 . A A . 81 ASN HD22 1 1
14 28197 1 1 81 ASN N N 7.356 -6.249 -8.255 1.00 . A A . 81 ASN N 1 1
14 28198 1 1 81 ASN ND2 N 8.614 -9.209 -6.883 1.00 . A A . 81 ASN ND2 1 1
14 28199 1 1 81 ASN O O 8.601 -6.835 -11.562 1.00 . A A . 81 ASN O 1 1
14 28200 1 1 81 ASN OD1 O 10.385 -9.113 -8.244 1.00 . A A . 81 ASN OD1 1 1
14 28201 1 1 82 GLY C C 5.976 -4.764 -12.629 1.00 . A A . 82 GLY C 1 1
14 28202 1 1 82 GLY CA C 7.289 -4.430 -11.939 1.00 . A A . 82 GLY CA 1 1
14 28203 1 1 82 GLY H H 7.126 -4.688 -9.842 1.00 . A A . 82 GLY H 1 1
14 28204 1 1 82 GLY HA2 H 7.321 -3.360 -11.775 1.00 . A A . 82 GLY HA2 1 1
14 28205 1 1 82 GLY HA3 H 8.104 -4.701 -12.597 1.00 . A A . 82 GLY HA3 1 1
14 28206 1 1 82 GLY N N 7.483 -5.094 -10.665 1.00 . A A . 82 GLY N 1 1
14 28207 1 1 82 GLY O O 5.764 -4.349 -13.769 1.00 . A A . 82 GLY O 1 1
14 28208 1 1 83 TRP C C 2.689 -5.291 -11.637 1.00 . A A . 83 TRP C 1 1
14 28209 1 1 83 TRP CA C 3.798 -5.778 -12.544 1.00 . A A . 83 TRP CA 1 1
14 28210 1 1 83 TRP CB C 3.618 -7.256 -12.843 1.00 . A A . 83 TRP CB 1 1
14 28211 1 1 83 TRP CD1 C 3.498 -8.432 -10.615 1.00 . A A . 83 TRP CD1 1 1
14 28212 1 1 83 TRP CD2 C 5.203 -9.096 -11.881 1.00 . A A . 83 TRP CD2 1 1
14 28213 1 1 83 TRP CE2 C 5.234 -9.803 -10.671 1.00 . A A . 83 TRP CE2 1 1
14 28214 1 1 83 TRP CE3 C 6.188 -9.356 -12.835 1.00 . A A . 83 TRP CE3 1 1
14 28215 1 1 83 TRP CG C 4.091 -8.203 -11.806 1.00 . A A . 83 TRP CG 1 1
14 28216 1 1 83 TRP CH2 C 7.135 -10.997 -11.322 1.00 . A A . 83 TRP CH2 1 1
14 28217 1 1 83 TRP CZ2 C 6.190 -10.755 -10.383 1.00 . A A . 83 TRP CZ2 1 1
14 28218 1 1 83 TRP CZ3 C 7.144 -10.311 -12.547 1.00 . A A . 83 TRP CZ3 1 1
14 28219 1 1 83 TRP H H 5.283 -5.867 -11.093 1.00 . A A . 83 TRP H 1 1
14 28220 1 1 83 TRP HA H 3.737 -5.234 -13.472 1.00 . A A . 83 TRP HA 1 1
14 28221 1 1 83 TRP HB2 H 2.578 -7.430 -12.925 1.00 . A A . 83 TRP HB2 1 1
14 28222 1 1 83 TRP HB3 H 4.108 -7.490 -13.768 1.00 . A A . 83 TRP HB3 1 1
14 28223 1 1 83 TRP HD1 H 2.620 -7.905 -10.268 1.00 . A A . 83 TRP HD1 1 1
14 28224 1 1 83 TRP HE1 H 3.986 -9.691 -9.046 1.00 . A A . 83 TRP HE1 1 1
14 28225 1 1 83 TRP HE3 H 6.204 -8.837 -13.781 1.00 . A A . 83 TRP HE3 1 1
14 28226 1 1 83 TRP HH2 H 7.890 -11.727 -11.129 1.00 . A A . 83 TRP HH2 1 1
14 28227 1 1 83 TRP HZ2 H 6.197 -11.291 -9.447 1.00 . A A . 83 TRP HZ2 1 1
14 28228 1 1 83 TRP HZ3 H 7.914 -10.533 -13.269 1.00 . A A . 83 TRP HZ3 1 1
14 28229 1 1 83 TRP N N 5.084 -5.501 -11.973 1.00 . A A . 83 TRP N 1 1
14 28230 1 1 83 TRP NE1 N 4.194 -9.376 -9.923 1.00 . A A . 83 TRP NE1 1 1
14 28231 1 1 83 TRP O O 2.591 -5.710 -10.481 1.00 . A A . 83 TRP O 1 1
14 28232 1 1 84 ASP C C 0.035 -4.871 -10.690 1.00 . A A . 84 ASP C 1 1
14 28233 1 1 84 ASP CA C 0.727 -3.807 -11.527 1.00 . A A . 84 ASP CA 1 1
14 28234 1 1 84 ASP CB C -0.251 -3.297 -12.590 1.00 . A A . 84 ASP CB 1 1
14 28235 1 1 84 ASP CG C -1.460 -2.606 -11.982 1.00 . A A . 84 ASP CG 1 1
14 28236 1 1 84 ASP H H 2.302 -3.844 -12.924 1.00 . A A . 84 ASP H 1 1
14 28237 1 1 84 ASP HA H 1.008 -2.982 -10.886 1.00 . A A . 84 ASP HA 1 1
14 28238 1 1 84 ASP HB2 H 0.259 -2.594 -13.229 1.00 . A A . 84 ASP HB2 1 1
14 28239 1 1 84 ASP HB3 H -0.596 -4.132 -13.184 1.00 . A A . 84 ASP HB3 1 1
14 28240 1 1 84 ASP N N 1.956 -4.309 -12.147 1.00 . A A . 84 ASP N 1 1
14 28241 1 1 84 ASP O O -0.414 -5.901 -11.201 1.00 . A A . 84 ASP O 1 1
14 28242 1 1 84 ASP OD1 O -2.289 -3.283 -11.332 1.00 . A A . 84 ASP OD1 1 1
14 28243 1 1 84 ASP OD2 O -1.583 -1.376 -12.139 1.00 . A A . 84 ASP OD2 1 1
14 28244 1 1 85 MET C C -1.985 -5.068 -8.005 1.00 . A A . 85 MET C 1 1
14 28245 1 1 85 MET CA C -0.622 -5.550 -8.471 1.00 . A A . 85 MET CA 1 1
14 28246 1 1 85 MET CB C 0.306 -5.733 -7.280 1.00 . A A . 85 MET CB 1 1
14 28247 1 1 85 MET CE C 0.486 -5.721 -4.152 1.00 . A A . 85 MET CE 1 1
14 28248 1 1 85 MET CG C 0.620 -4.436 -6.555 1.00 . A A . 85 MET CG 1 1
14 28249 1 1 85 MET H H 0.314 -3.746 -9.076 1.00 . A A . 85 MET H 1 1
14 28250 1 1 85 MET HA H -0.737 -6.496 -8.976 1.00 . A A . 85 MET HA 1 1
14 28251 1 1 85 MET HB2 H -0.164 -6.407 -6.582 1.00 . A A . 85 MET HB2 1 1
14 28252 1 1 85 MET HB3 H 1.235 -6.167 -7.621 1.00 . A A . 85 MET HB3 1 1
14 28253 1 1 85 MET HE1 H 0.433 -6.581 -4.809 1.00 . A A . 85 MET HE1 1 1
14 28254 1 1 85 MET HE2 H -0.069 -5.920 -3.244 1.00 . A A . 85 MET HE2 1 1
14 28255 1 1 85 MET HE3 H 1.518 -5.514 -3.915 1.00 . A A . 85 MET HE3 1 1
14 28256 1 1 85 MET HG2 H 1.682 -4.383 -6.382 1.00 . A A . 85 MET HG2 1 1
14 28257 1 1 85 MET HG3 H 0.315 -3.607 -7.179 1.00 . A A . 85 MET HG3 1 1
14 28258 1 1 85 MET N N -0.037 -4.610 -9.408 1.00 . A A . 85 MET N 1 1
14 28259 1 1 85 MET O O -2.595 -5.658 -7.117 1.00 . A A . 85 MET O 1 1
14 28260 1 1 85 MET SD S -0.226 -4.310 -4.976 1.00 . A A . 85 MET SD 1 1
14 28261 1 1 86 THR C C -4.897 -3.814 -9.027 1.00 . A A . 86 THR C 1 1
14 28262 1 1 86 THR CA C -3.692 -3.368 -8.206 1.00 . A A . 86 THR CA 1 1
14 28263 1 1 86 THR CB C -3.548 -1.843 -8.271 1.00 . A A . 86 THR CB 1 1
14 28264 1 1 86 THR CG2 C -2.541 -1.369 -7.238 1.00 . A A . 86 THR CG2 1 1
14 28265 1 1 86 THR H H -1.989 -3.662 -9.420 1.00 . A A . 86 THR H 1 1
14 28266 1 1 86 THR HA H -3.859 -3.642 -7.178 1.00 . A A . 86 THR HA 1 1
14 28267 1 1 86 THR HB H -4.506 -1.393 -8.050 1.00 . A A . 86 THR HB 1 1
14 28268 1 1 86 THR HG1 H -2.965 -2.216 -10.137 1.00 . A A . 86 THR HG1 1 1
14 28269 1 1 86 THR HG21 H -2.885 -1.639 -6.251 1.00 . A A . 86 THR HG21 1 1
14 28270 1 1 86 THR HG22 H -2.435 -0.297 -7.304 1.00 . A A . 86 THR HG22 1 1
14 28271 1 1 86 THR HG23 H -1.591 -1.840 -7.430 1.00 . A A . 86 THR HG23 1 1
14 28272 1 1 86 THR N N -2.468 -4.014 -8.637 1.00 . A A . 86 THR N 1 1
14 28273 1 1 86 THR O O -6.039 -3.698 -8.583 1.00 . A A . 86 THR O 1 1
14 28274 1 1 86 THR OG1 O -3.122 -1.433 -9.581 1.00 . A A . 86 THR OG1 1 1
14 28275 1 1 87 MET C C -6.067 -6.277 -10.615 1.00 . A A . 87 MET C 1 1
14 28276 1 1 87 MET CA C -5.690 -4.868 -11.079 1.00 . A A . 87 MET CA 1 1
14 28277 1 1 87 MET CB C -5.245 -4.898 -12.547 1.00 . A A . 87 MET CB 1 1
14 28278 1 1 87 MET CE C -3.352 -4.121 -14.959 1.00 . A A . 87 MET CE 1 1
14 28279 1 1 87 MET CG C -3.996 -5.728 -12.798 1.00 . A A . 87 MET CG 1 1
14 28280 1 1 87 MET H H -3.712 -4.286 -10.561 1.00 . A A . 87 MET H 1 1
14 28281 1 1 87 MET HA H -6.559 -4.229 -10.987 1.00 . A A . 87 MET HA 1 1
14 28282 1 1 87 MET HB2 H -6.045 -5.311 -13.142 1.00 . A A . 87 MET HB2 1 1
14 28283 1 1 87 MET HB3 H -5.053 -3.885 -12.873 1.00 . A A . 87 MET HB3 1 1
14 28284 1 1 87 MET HE1 H -3.104 -4.032 -16.004 1.00 . A A . 87 MET HE1 1 1
14 28285 1 1 87 MET HE2 H -2.552 -3.710 -14.360 1.00 . A A . 87 MET HE2 1 1
14 28286 1 1 87 MET HE3 H -4.263 -3.581 -14.758 1.00 . A A . 87 MET HE3 1 1
14 28287 1 1 87 MET HG2 H -3.169 -5.271 -12.277 1.00 . A A . 87 MET HG2 1 1
14 28288 1 1 87 MET HG3 H -4.158 -6.724 -12.410 1.00 . A A . 87 MET HG3 1 1
14 28289 1 1 87 MET N N -4.637 -4.313 -10.227 1.00 . A A . 87 MET N 1 1
14 28290 1 1 87 MET O O -7.018 -6.885 -11.110 1.00 . A A . 87 MET O 1 1
14 28291 1 1 87 MET SD S -3.579 -5.850 -14.549 1.00 . A A . 87 MET SD 1 1
14 28292 1 1 88 VAL C C -6.301 -7.933 -7.766 1.00 . A A . 88 VAL C 1 1
14 28293 1 1 88 VAL CA C -5.537 -8.096 -9.083 1.00 . A A . 88 VAL CA 1 1
14 28294 1 1 88 VAL CB C -4.204 -8.838 -8.827 1.00 . A A . 88 VAL CB 1 1
14 28295 1 1 88 VAL CG1 C -4.275 -10.248 -9.365 1.00 . A A . 88 VAL CG1 1 1
14 28296 1 1 88 VAL CG2 C -3.026 -8.103 -9.447 1.00 . A A . 88 VAL CG2 1 1
14 28297 1 1 88 VAL H H -4.546 -6.256 -9.338 1.00 . A A . 88 VAL H 1 1
14 28298 1 1 88 VAL HA H -6.130 -8.677 -9.774 1.00 . A A . 88 VAL HA 1 1
14 28299 1 1 88 VAL HB H -4.045 -8.892 -7.760 1.00 . A A . 88 VAL HB 1 1
14 28300 1 1 88 VAL HG11 H -4.575 -10.226 -10.399 1.00 . A A . 88 VAL HG11 1 1
14 28301 1 1 88 VAL HG12 H -4.994 -10.817 -8.783 1.00 . A A . 88 VAL HG12 1 1
14 28302 1 1 88 VAL HG13 H -3.303 -10.711 -9.276 1.00 . A A . 88 VAL HG13 1 1
14 28303 1 1 88 VAL HG21 H -2.949 -7.117 -9.015 1.00 . A A . 88 VAL HG21 1 1
14 28304 1 1 88 VAL HG22 H -3.175 -8.020 -10.513 1.00 . A A . 88 VAL HG22 1 1
14 28305 1 1 88 VAL HG23 H -2.118 -8.655 -9.253 1.00 . A A . 88 VAL HG23 1 1
14 28306 1 1 88 VAL N N -5.298 -6.787 -9.667 1.00 . A A . 88 VAL N 1 1
14 28307 1 1 88 VAL O O -6.691 -6.822 -7.415 1.00 . A A . 88 VAL O 1 1
14 28308 1 1 89 THR C C -6.103 -8.957 -4.676 1.00 . A A . 89 THR C 1 1
14 28309 1 1 89 THR CA C -7.182 -8.928 -5.752 1.00 . A A . 89 THR CA 1 1
14 28310 1 1 89 THR CB C -8.202 -10.087 -5.618 1.00 . A A . 89 THR CB 1 1
14 28311 1 1 89 THR CG2 C -8.329 -10.617 -4.211 1.00 . A A . 89 THR CG2 1 1
14 28312 1 1 89 THR H H -6.213 -9.910 -7.339 1.00 . A A . 89 THR H 1 1
14 28313 1 1 89 THR HA H -7.712 -7.988 -5.707 1.00 . A A . 89 THR HA 1 1
14 28314 1 1 89 THR HB H -7.840 -10.893 -6.228 1.00 . A A . 89 THR HB 1 1
14 28315 1 1 89 THR HG1 H -9.457 -8.762 -6.370 1.00 . A A . 89 THR HG1 1 1
14 28316 1 1 89 THR HG21 H -9.105 -11.363 -4.177 1.00 . A A . 89 THR HG21 1 1
14 28317 1 1 89 THR HG22 H -8.566 -9.808 -3.540 1.00 . A A . 89 THR HG22 1 1
14 28318 1 1 89 THR HG23 H -7.385 -11.065 -3.928 1.00 . A A . 89 THR HG23 1 1
14 28319 1 1 89 THR N N -6.525 -9.018 -7.034 1.00 . A A . 89 THR N 1 1
14 28320 1 1 89 THR O O -4.977 -9.345 -4.960 1.00 . A A . 89 THR O 1 1
14 28321 1 1 89 THR OG1 O -9.482 -9.692 -6.123 1.00 . A A . 89 THR OG1 1 1
14 28322 1 1 90 HIS C C -4.762 -9.797 -2.163 1.00 . A A . 90 HIS C 1 1
14 28323 1 1 90 HIS CA C -5.425 -8.450 -2.407 1.00 . A A . 90 HIS CA 1 1
14 28324 1 1 90 HIS CB C -6.081 -7.946 -1.129 1.00 . A A . 90 HIS CB 1 1
14 28325 1 1 90 HIS CD2 C -4.359 -6.991 0.579 1.00 . A A . 90 HIS CD2 1 1
14 28326 1 1 90 HIS CE1 C -4.231 -8.742 1.879 1.00 . A A . 90 HIS CE1 1 1
14 28327 1 1 90 HIS CG C -5.181 -7.942 0.071 1.00 . A A . 90 HIS CG 1 1
14 28328 1 1 90 HIS H H -7.359 -8.320 -3.277 1.00 . A A . 90 HIS H 1 1
14 28329 1 1 90 HIS HA H -4.668 -7.749 -2.724 1.00 . A A . 90 HIS HA 1 1
14 28330 1 1 90 HIS HB2 H -6.427 -6.938 -1.290 1.00 . A A . 90 HIS HB2 1 1
14 28331 1 1 90 HIS HB3 H -6.929 -8.580 -0.905 1.00 . A A . 90 HIS HB3 1 1
14 28332 1 1 90 HIS HD1 H -5.572 -9.878 0.828 1.00 . A A . 90 HIS HD1 1 1
14 28333 1 1 90 HIS HD2 H -4.183 -6.007 0.169 1.00 . A A . 90 HIS HD2 1 1
14 28334 1 1 90 HIS HE1 H -3.946 -9.412 2.676 1.00 . A A . 90 HIS HE1 1 1
14 28335 1 1 90 HIS HE2 H -3.336 -6.997 2.411 1.00 . A A . 90 HIS HE2 1 1
14 28336 1 1 90 HIS N N -6.423 -8.542 -3.469 1.00 . A A . 90 HIS N 1 1
14 28337 1 1 90 HIS ND1 N -5.076 -9.022 0.914 1.00 . A A . 90 HIS ND1 1 1
14 28338 1 1 90 HIS NE2 N -3.780 -7.519 1.710 1.00 . A A . 90 HIS NE2 1 1
14 28339 1 1 90 HIS O O -3.561 -9.876 -1.952 1.00 . A A . 90 HIS O 1 1
14 28340 1 1 91 ASP C C -4.200 -12.613 -3.229 1.00 . A A . 91 ASP C 1 1
14 28341 1 1 91 ASP CA C -5.056 -12.208 -2.026 1.00 . A A . 91 ASP CA 1 1
14 28342 1 1 91 ASP CB C -6.214 -13.188 -1.851 1.00 . A A . 91 ASP CB 1 1
14 28343 1 1 91 ASP CG C -5.738 -14.623 -1.735 1.00 . A A . 91 ASP CG 1 1
14 28344 1 1 91 ASP H H -6.528 -10.689 -2.282 1.00 . A A . 91 ASP H 1 1
14 28345 1 1 91 ASP HA H -4.439 -12.231 -1.138 1.00 . A A . 91 ASP HA 1 1
14 28346 1 1 91 ASP HB2 H -6.762 -12.935 -0.953 1.00 . A A . 91 ASP HB2 1 1
14 28347 1 1 91 ASP HB3 H -6.870 -13.111 -2.708 1.00 . A A . 91 ASP HB3 1 1
14 28348 1 1 91 ASP N N -5.563 -10.841 -2.181 1.00 . A A . 91 ASP N 1 1
14 28349 1 1 91 ASP O O -3.224 -13.352 -3.101 1.00 . A A . 91 ASP O 1 1
14 28350 1 1 91 ASP OD1 O -5.101 -14.962 -0.717 1.00 . A A . 91 ASP OD1 1 1
14 28351 1 1 91 ASP OD2 O -6.002 -15.418 -2.659 1.00 . A A . 91 ASP OD2 1 1
14 28352 1 1 92 GLN C C -2.499 -11.621 -5.564 1.00 . A A . 92 GLN C 1 1
14 28353 1 1 92 GLN CA C -3.816 -12.369 -5.612 1.00 . A A . 92 GLN CA 1 1
14 28354 1 1 92 GLN CB C -4.597 -11.909 -6.829 1.00 . A A . 92 GLN CB 1 1
14 28355 1 1 92 GLN CD C -6.624 -13.382 -6.501 1.00 . A A . 92 GLN CD 1 1
14 28356 1 1 92 GLN CG C -6.101 -11.995 -6.678 1.00 . A A . 92 GLN CG 1 1
14 28357 1 1 92 GLN H H -5.343 -11.532 -4.429 1.00 . A A . 92 GLN H 1 1
14 28358 1 1 92 GLN HA H -3.636 -13.421 -5.685 1.00 . A A . 92 GLN HA 1 1
14 28359 1 1 92 GLN HB2 H -4.341 -10.878 -7.030 1.00 . A A . 92 GLN HB2 1 1
14 28360 1 1 92 GLN HB3 H -4.305 -12.510 -7.679 1.00 . A A . 92 GLN HB3 1 1
14 28361 1 1 92 GLN HE21 H -5.218 -14.052 -7.689 1.00 . A A . 92 GLN HE21 1 1
14 28362 1 1 92 GLN HE22 H -6.317 -15.204 -7.062 1.00 . A A . 92 GLN HE22 1 1
14 28363 1 1 92 GLN HG2 H -6.386 -11.427 -5.815 1.00 . A A . 92 GLN HG2 1 1
14 28364 1 1 92 GLN HG3 H -6.563 -11.565 -7.553 1.00 . A A . 92 GLN HG3 1 1
14 28365 1 1 92 GLN N N -4.562 -12.106 -4.393 1.00 . A A . 92 GLN N 1 1
14 28366 1 1 92 GLN NE2 N -5.987 -14.310 -7.140 1.00 . A A . 92 GLN NE2 1 1
14 28367 1 1 92 GLN O O -1.440 -12.156 -5.885 1.00 . A A . 92 GLN O 1 1
14 28368 1 1 92 GLN OE1 O -7.610 -13.607 -5.804 1.00 . A A . 92 GLN OE1 1 1
14 28369 1 1 93 ALA C C -0.560 -10.109 -3.877 1.00 . A A . 93 ALA C 1 1
14 28370 1 1 93 ALA CA C -1.427 -9.531 -4.972 1.00 . A A . 93 ALA CA 1 1
14 28371 1 1 93 ALA CB C -1.874 -8.122 -4.632 1.00 . A A . 93 ALA CB 1 1
14 28372 1 1 93 ALA H H -3.466 -9.992 -4.928 1.00 . A A . 93 ALA H 1 1
14 28373 1 1 93 ALA HA H -0.878 -9.510 -5.902 1.00 . A A . 93 ALA HA 1 1
14 28374 1 1 93 ALA HB1 H -2.298 -7.658 -5.508 1.00 . A A . 93 ALA HB1 1 1
14 28375 1 1 93 ALA HB2 H -1.030 -7.548 -4.290 1.00 . A A . 93 ALA HB2 1 1
14 28376 1 1 93 ALA HB3 H -2.620 -8.160 -3.851 1.00 . A A . 93 ALA HB3 1 1
14 28377 1 1 93 ALA N N -2.584 -10.368 -5.141 1.00 . A A . 93 ALA N 1 1
14 28378 1 1 93 ALA O O 0.660 -9.982 -3.902 1.00 . A A . 93 ALA O 1 1
14 28379 1 1 94 ARG C C 0.490 -12.428 -2.389 1.00 . A A . 94 ARG C 1 1
14 28380 1 1 94 ARG CA C -0.530 -11.440 -1.847 1.00 . A A . 94 ARG CA 1 1
14 28381 1 1 94 ARG CB C -1.522 -12.182 -0.944 1.00 . A A . 94 ARG CB 1 1
14 28382 1 1 94 ARG CD C -2.816 -12.316 1.203 1.00 . A A . 94 ARG CD 1 1
14 28383 1 1 94 ARG CG C -1.862 -11.476 0.356 1.00 . A A . 94 ARG CG 1 1
14 28384 1 1 94 ARG CZ C -2.622 -14.478 2.402 1.00 . A A . 94 ARG CZ 1 1
14 28385 1 1 94 ARG H H -2.197 -10.818 -2.975 1.00 . A A . 94 ARG H 1 1
14 28386 1 1 94 ARG HA H -0.029 -10.682 -1.281 1.00 . A A . 94 ARG HA 1 1
14 28387 1 1 94 ARG HB2 H -2.443 -12.327 -1.492 1.00 . A A . 94 ARG HB2 1 1
14 28388 1 1 94 ARG HB3 H -1.104 -13.147 -0.702 1.00 . A A . 94 ARG HB3 1 1
14 28389 1 1 94 ARG HD2 H -2.892 -11.871 2.186 1.00 . A A . 94 ARG HD2 1 1
14 28390 1 1 94 ARG HD3 H -3.788 -12.313 0.732 1.00 . A A . 94 ARG HD3 1 1
14 28391 1 1 94 ARG HE H -1.847 -14.085 0.599 1.00 . A A . 94 ARG HE 1 1
14 28392 1 1 94 ARG HG2 H -0.954 -11.300 0.915 1.00 . A A . 94 ARG HG2 1 1
14 28393 1 1 94 ARG HG3 H -2.339 -10.531 0.127 1.00 . A A . 94 ARG HG3 1 1
14 28394 1 1 94 ARG HH11 H -3.678 -13.073 3.410 1.00 . A A . 94 ARG HH11 1 1
14 28395 1 1 94 ARG HH12 H -3.539 -14.604 4.215 1.00 . A A . 94 ARG HH12 1 1
14 28396 1 1 94 ARG HH21 H -1.637 -16.082 1.653 1.00 . A A . 94 ARG HH21 1 1
14 28397 1 1 94 ARG HH22 H -2.354 -16.320 3.222 1.00 . A A . 94 ARG HH22 1 1
14 28398 1 1 94 ARG N N -1.216 -10.778 -2.935 1.00 . A A . 94 ARG N 1 1
14 28399 1 1 94 ARG NE N -2.363 -13.702 1.346 1.00 . A A . 94 ARG NE 1 1
14 28400 1 1 94 ARG NH1 N -3.333 -14.010 3.424 1.00 . A A . 94 ARG NH1 1 1
14 28401 1 1 94 ARG NH2 N -2.170 -15.725 2.427 1.00 . A A . 94 ARG NH2 1 1
14 28402 1 1 94 ARG O O 1.679 -12.338 -2.098 1.00 . A A . 94 ARG O 1 1
14 28403 1 1 95 LYS C C 1.878 -13.804 -4.766 1.00 . A A . 95 LYS C 1 1
14 28404 1 1 95 LYS CA C 0.886 -14.388 -3.758 1.00 . A A . 95 LYS CA 1 1
14 28405 1 1 95 LYS CB C 0.064 -15.517 -4.388 1.00 . A A . 95 LYS CB 1 1
14 28406 1 1 95 LYS CD C -1.569 -16.271 -6.125 1.00 . A A . 95 LYS CD 1 1
14 28407 1 1 95 LYS CE C -2.390 -15.870 -7.336 1.00 . A A . 95 LYS CE 1 1
14 28408 1 1 95 LYS CG C -0.843 -15.081 -5.525 1.00 . A A . 95 LYS CG 1 1
14 28409 1 1 95 LYS H H -0.934 -13.350 -3.441 1.00 . A A . 95 LYS H 1 1
14 28410 1 1 95 LYS HA H 1.452 -14.800 -2.934 1.00 . A A . 95 LYS HA 1 1
14 28411 1 1 95 LYS HB2 H 0.742 -16.264 -4.773 1.00 . A A . 95 LYS HB2 1 1
14 28412 1 1 95 LYS HB3 H -0.549 -15.966 -3.621 1.00 . A A . 95 LYS HB3 1 1
14 28413 1 1 95 LYS HD2 H -0.841 -17.008 -6.422 1.00 . A A . 95 LYS HD2 1 1
14 28414 1 1 95 LYS HD3 H -2.225 -16.693 -5.378 1.00 . A A . 95 LYS HD3 1 1
14 28415 1 1 95 LYS HE2 H -3.118 -15.133 -7.035 1.00 . A A . 95 LYS HE2 1 1
14 28416 1 1 95 LYS HE3 H -1.730 -15.441 -8.075 1.00 . A A . 95 LYS HE3 1 1
14 28417 1 1 95 LYS HG2 H -1.574 -14.375 -5.148 1.00 . A A . 95 LYS HG2 1 1
14 28418 1 1 95 LYS HG3 H -0.246 -14.608 -6.293 1.00 . A A . 95 LYS HG3 1 1
14 28419 1 1 95 LYS HZ1 H -3.610 -16.724 -8.793 1.00 . A A . 95 LYS HZ1 1 1
14 28420 1 1 95 LYS HZ2 H -3.784 -17.428 -7.263 1.00 . A A . 95 LYS HZ2 1 1
14 28421 1 1 95 LYS HZ3 H -2.421 -17.772 -8.205 1.00 . A A . 95 LYS HZ3 1 1
14 28422 1 1 95 LYS N N 0.021 -13.356 -3.205 1.00 . A A . 95 LYS N 1 1
14 28423 1 1 95 LYS NZ N -3.099 -17.026 -7.941 1.00 . A A . 95 LYS NZ 1 1
14 28424 1 1 95 LYS O O 2.898 -14.417 -5.064 1.00 . A A . 95 LYS O 1 1
14 28425 1 1 96 ARG C C 3.674 -11.358 -5.484 1.00 . A A . 96 ARG C 1 1
14 28426 1 1 96 ARG CA C 2.482 -11.958 -6.221 1.00 . A A . 96 ARG CA 1 1
14 28427 1 1 96 ARG CB C 1.755 -10.857 -6.998 1.00 . A A . 96 ARG CB 1 1
14 28428 1 1 96 ARG CD C 1.471 -12.134 -9.145 1.00 . A A . 96 ARG CD 1 1
14 28429 1 1 96 ARG CG C 0.771 -11.361 -8.042 1.00 . A A . 96 ARG CG 1 1
14 28430 1 1 96 ARG CZ C 0.814 -12.720 -11.460 1.00 . A A . 96 ARG CZ 1 1
14 28431 1 1 96 ARG H H 0.756 -12.160 -5.009 1.00 . A A . 96 ARG H 1 1
14 28432 1 1 96 ARG HA H 2.837 -12.703 -6.916 1.00 . A A . 96 ARG HA 1 1
14 28433 1 1 96 ARG HB2 H 1.211 -10.246 -6.296 1.00 . A A . 96 ARG HB2 1 1
14 28434 1 1 96 ARG HB3 H 2.492 -10.245 -7.498 1.00 . A A . 96 ARG HB3 1 1
14 28435 1 1 96 ARG HD2 H 2.518 -11.871 -9.139 1.00 . A A . 96 ARG HD2 1 1
14 28436 1 1 96 ARG HD3 H 1.363 -13.194 -8.952 1.00 . A A . 96 ARG HD3 1 1
14 28437 1 1 96 ARG HE H 0.610 -10.915 -10.619 1.00 . A A . 96 ARG HE 1 1
14 28438 1 1 96 ARG HG2 H 0.054 -12.010 -7.563 1.00 . A A . 96 ARG HG2 1 1
14 28439 1 1 96 ARG HG3 H 0.258 -10.515 -8.477 1.00 . A A . 96 ARG HG3 1 1
14 28440 1 1 96 ARG HH11 H 1.527 -14.280 -10.377 1.00 . A A . 96 ARG HH11 1 1
14 28441 1 1 96 ARG HH12 H 1.105 -14.649 -12.025 1.00 . A A . 96 ARG HH12 1 1
14 28442 1 1 96 ARG HH21 H 0.058 -11.394 -12.790 1.00 . A A . 96 ARG HH21 1 1
14 28443 1 1 96 ARG HH22 H 0.269 -13.001 -13.393 1.00 . A A . 96 ARG HH22 1 1
14 28444 1 1 96 ARG N N 1.583 -12.615 -5.281 1.00 . A A . 96 ARG N 1 1
14 28445 1 1 96 ARG NE N 0.910 -11.835 -10.464 1.00 . A A . 96 ARG NE 1 1
14 28446 1 1 96 ARG NH1 N 1.176 -13.981 -11.273 1.00 . A A . 96 ARG NH1 1 1
14 28447 1 1 96 ARG NH2 N 0.340 -12.341 -12.641 1.00 . A A . 96 ARG NH2 1 1
14 28448 1 1 96 ARG O O 4.776 -11.270 -6.025 1.00 . A A . 96 ARG O 1 1
14 28449 1 1 97 LEU C C 5.220 -11.334 -2.610 1.00 . A A . 97 LEU C 1 1
14 28450 1 1 97 LEU CA C 4.470 -10.301 -3.439 1.00 . A A . 97 LEU CA 1 1
14 28451 1 1 97 LEU CB C 3.858 -9.198 -2.556 1.00 . A A . 97 LEU CB 1 1
14 28452 1 1 97 LEU CD1 C 3.418 -10.115 -0.281 1.00 . A A . 97 LEU CD1 1 1
14 28453 1 1 97 LEU CD2 C 1.806 -8.504 -1.291 1.00 . A A . 97 LEU CD2 1 1
14 28454 1 1 97 LEU CG C 2.779 -9.638 -1.570 1.00 . A A . 97 LEU CG 1 1
14 28455 1 1 97 LEU H H 2.550 -11.065 -3.861 1.00 . A A . 97 LEU H 1 1
14 28456 1 1 97 LEU HA H 5.171 -9.845 -4.112 1.00 . A A . 97 LEU HA 1 1
14 28457 1 1 97 LEU HB2 H 4.659 -8.754 -1.990 1.00 . A A . 97 LEU HB2 1 1
14 28458 1 1 97 LEU HB3 H 3.436 -8.442 -3.199 1.00 . A A . 97 LEU HB3 1 1
14 28459 1 1 97 LEU HD11 H 2.656 -10.487 0.387 1.00 . A A . 97 LEU HD11 1 1
14 28460 1 1 97 LEU HD12 H 3.938 -9.292 0.186 1.00 . A A . 97 LEU HD12 1 1
14 28461 1 1 97 LEU HD13 H 4.120 -10.902 -0.508 1.00 . A A . 97 LEU HD13 1 1
14 28462 1 1 97 LEU HD21 H 1.284 -8.246 -2.201 1.00 . A A . 97 LEU HD21 1 1
14 28463 1 1 97 LEU HD22 H 2.349 -7.644 -0.931 1.00 . A A . 97 LEU HD22 1 1
14 28464 1 1 97 LEU HD23 H 1.092 -8.819 -0.543 1.00 . A A . 97 LEU HD23 1 1
14 28465 1 1 97 LEU HG H 2.223 -10.466 -2.004 1.00 . A A . 97 LEU HG 1 1
14 28466 1 1 97 LEU N N 3.439 -10.934 -4.246 1.00 . A A . 97 LEU N 1 1
14 28467 1 1 97 LEU O O 6.414 -11.188 -2.336 1.00 . A A . 97 LEU O 1 1
14 28468 1 1 98 THR C C 4.901 -14.800 -2.105 1.00 . A A . 98 THR C 1 1
14 28469 1 1 98 THR CA C 5.141 -13.442 -1.443 1.00 . A A . 98 THR CA 1 1
14 28470 1 1 98 THR CB C 4.683 -13.452 0.043 1.00 . A A . 98 THR CB 1 1
14 28471 1 1 98 THR CG2 C 3.171 -13.632 0.180 1.00 . A A . 98 THR CG2 1 1
14 28472 1 1 98 THR H H 3.561 -12.422 -2.416 1.00 . A A . 98 THR H 1 1
14 28473 1 1 98 THR HA H 6.207 -13.253 -1.451 1.00 . A A . 98 THR HA 1 1
14 28474 1 1 98 THR HB H 4.949 -12.500 0.481 1.00 . A A . 98 THR HB 1 1
14 28475 1 1 98 THR HG1 H 4.918 -15.327 0.633 1.00 . A A . 98 THR HG1 1 1
14 28476 1 1 98 THR HG21 H 2.900 -13.633 1.226 1.00 . A A . 98 THR HG21 1 1
14 28477 1 1 98 THR HG22 H 2.876 -14.566 -0.270 1.00 . A A . 98 THR HG22 1 1
14 28478 1 1 98 THR HG23 H 2.666 -12.817 -0.320 1.00 . A A . 98 THR HG23 1 1
14 28479 1 1 98 THR N N 4.521 -12.376 -2.201 1.00 . A A . 98 THR N 1 1
14 28480 1 1 98 THR O O 4.187 -15.659 -1.588 1.00 . A A . 98 THR O 1 1
14 28481 1 1 98 THR OG1 O 5.368 -14.486 0.769 1.00 . A A . 98 THR OG1 1 1
14 28482 1 1 99 LYS C C 6.357 -17.281 -3.323 1.00 . A A . 99 LYS C 1 1
14 28483 1 1 99 LYS CA C 5.440 -16.257 -3.979 1.00 . A A . 99 LYS CA 1 1
14 28484 1 1 99 LYS CB C 5.827 -16.066 -5.447 1.00 . A A . 99 LYS CB 1 1
14 28485 1 1 99 LYS CD C 7.549 -15.129 -7.049 1.00 . A A . 99 LYS CD 1 1
14 28486 1 1 99 LYS CE C 9.003 -14.702 -7.163 1.00 . A A . 99 LYS CE 1 1
14 28487 1 1 99 LYS CG C 7.220 -15.490 -5.617 1.00 . A A . 99 LYS CG 1 1
14 28488 1 1 99 LYS H H 5.985 -14.228 -3.684 1.00 . A A . 99 LYS H 1 1
14 28489 1 1 99 LYS HA H 4.436 -16.610 -3.912 1.00 . A A . 99 LYS HA 1 1
14 28490 1 1 99 LYS HB2 H 5.797 -17.026 -5.938 1.00 . A A . 99 LYS HB2 1 1
14 28491 1 1 99 LYS HB3 H 5.117 -15.400 -5.916 1.00 . A A . 99 LYS HB3 1 1
14 28492 1 1 99 LYS HD2 H 7.379 -15.988 -7.680 1.00 . A A . 99 LYS HD2 1 1
14 28493 1 1 99 LYS HD3 H 6.916 -14.313 -7.361 1.00 . A A . 99 LYS HD3 1 1
14 28494 1 1 99 LYS HE2 H 9.148 -13.812 -6.567 1.00 . A A . 99 LYS HE2 1 1
14 28495 1 1 99 LYS HE3 H 9.625 -15.495 -6.774 1.00 . A A . 99 LYS HE3 1 1
14 28496 1 1 99 LYS HG2 H 7.309 -14.604 -5.010 1.00 . A A . 99 LYS HG2 1 1
14 28497 1 1 99 LYS HG3 H 7.936 -16.223 -5.279 1.00 . A A . 99 LYS HG3 1 1
14 28498 1 1 99 LYS HZ1 H 10.421 -14.201 -8.603 1.00 . A A . 99 LYS HZ1 1 1
14 28499 1 1 99 LYS HZ2 H 8.883 -13.590 -8.926 1.00 . A A . 99 LYS HZ2 1 1
14 28500 1 1 99 LYS HZ3 H 9.211 -15.234 -9.176 1.00 . A A . 99 LYS HZ3 1 1
14 28501 1 1 99 LYS N N 5.504 -14.980 -3.273 1.00 . A A . 99 LYS N 1 1
14 28502 1 1 99 LYS NZ N 9.406 -14.413 -8.563 1.00 . A A . 99 LYS NZ 1 1
14 28503 1 1 99 LYS O O 6.406 -18.449 -3.716 1.00 . A A . 99 LYS O 1 1
14 28504 1 1 100 ARG C C 9.189 -18.109 -2.417 1.00 . A A . 100 ARG C 1 1
14 28505 1 1 100 ARG CA C 8.036 -17.602 -1.548 1.00 . A A . 100 ARG CA 1 1
14 28506 1 1 100 ARG CB C 7.294 -18.758 -0.854 1.00 . A A . 100 ARG CB 1 1
14 28507 1 1 100 ARG CD C 9.050 -18.680 0.968 1.00 . A A . 100 ARG CD 1 1
14 28508 1 1 100 ARG CG C 8.143 -19.568 0.124 1.00 . A A . 100 ARG CG 1 1
14 28509 1 1 100 ARG CZ C 8.714 -16.333 1.658 1.00 . A A . 100 ARG CZ 1 1
14 28510 1 1 100 ARG H H 7.028 -15.841 -2.166 1.00 . A A . 100 ARG H 1 1
14 28511 1 1 100 ARG HA H 8.447 -16.951 -0.789 1.00 . A A . 100 ARG HA 1 1
14 28512 1 1 100 ARG HB2 H 6.453 -18.356 -0.311 1.00 . A A . 100 ARG HB2 1 1
14 28513 1 1 100 ARG HB3 H 6.927 -19.431 -1.616 1.00 . A A . 100 ARG HB3 1 1
14 28514 1 1 100 ARG HD2 H 9.537 -19.290 1.714 1.00 . A A . 100 ARG HD2 1 1
14 28515 1 1 100 ARG HD3 H 9.799 -18.242 0.322 1.00 . A A . 100 ARG HD3 1 1
14 28516 1 1 100 ARG HE H 7.488 -17.850 2.119 1.00 . A A . 100 ARG HE 1 1
14 28517 1 1 100 ARG HG2 H 7.488 -20.120 0.779 1.00 . A A . 100 ARG HG2 1 1
14 28518 1 1 100 ARG HG3 H 8.755 -20.257 -0.437 1.00 . A A . 100 ARG HG3 1 1
14 28519 1 1 100 ARG HH11 H 10.351 -16.637 0.495 1.00 . A A . 100 ARG HH11 1 1
14 28520 1 1 100 ARG HH12 H 10.095 -14.999 0.985 1.00 . A A . 100 ARG HH12 1 1
14 28521 1 1 100 ARG HH21 H 7.164 -15.720 2.800 1.00 . A A . 100 ARG HH21 1 1
14 28522 1 1 100 ARG HH22 H 8.285 -14.479 2.341 1.00 . A A . 100 ARG HH22 1 1
14 28523 1 1 100 ARG N N 7.103 -16.797 -2.347 1.00 . A A . 100 ARG N 1 1
14 28524 1 1 100 ARG NE N 8.321 -17.605 1.642 1.00 . A A . 100 ARG NE 1 1
14 28525 1 1 100 ARG NH1 N 9.812 -15.960 0.999 1.00 . A A . 100 ARG NH1 1 1
14 28526 1 1 100 ARG NH2 N 7.999 -15.436 2.315 1.00 . A A . 100 ARG NH2 1 1
14 28527 1 1 100 ARG O O 9.985 -18.958 -2.011 1.00 . A A . 100 ARG O 1 1
14 28528 1 1 101 SER C C 11.271 -16.709 -4.715 1.00 . A A . 101 SER C 1 1
14 28529 1 1 101 SER CA C 10.332 -17.897 -4.537 1.00 . A A . 101 SER CA 1 1
14 28530 1 1 101 SER CB C 9.710 -18.274 -5.873 1.00 . A A . 101 SER CB 1 1
14 28531 1 1 101 SER H H 8.621 -16.885 -3.868 1.00 . A A . 101 SER H 1 1
14 28532 1 1 101 SER HA H 10.882 -18.740 -4.144 1.00 . A A . 101 SER HA 1 1
14 28533 1 1 101 SER HB2 H 9.288 -17.394 -6.332 1.00 . A A . 101 SER HB2 1 1
14 28534 1 1 101 SER HB3 H 10.470 -18.682 -6.509 1.00 . A A . 101 SER HB3 1 1
14 28535 1 1 101 SER HG H 8.317 -19.164 -4.810 1.00 . A A . 101 SER HG 1 1
14 28536 1 1 101 SER N N 9.283 -17.554 -3.605 1.00 . A A . 101 SER N 1 1
14 28537 1 1 101 SER O O 12.036 -16.641 -5.677 1.00 . A A . 101 SER O 1 1
14 28538 1 1 101 SER OG O 8.684 -19.237 -5.702 1.00 . A A . 101 SER OG 1 1
14 28539 1 1 102 GLU C C 12.600 -14.327 -2.462 1.00 . A A . 102 GLU C 1 1
14 28540 1 1 102 GLU CA C 11.982 -14.576 -3.826 1.00 . A A . 102 GLU CA 1 1
14 28541 1 1 102 GLU CB C 11.119 -13.376 -4.250 1.00 . A A . 102 GLU CB 1 1
14 28542 1 1 102 GLU CD C 9.249 -13.767 -2.543 1.00 . A A . 102 GLU CD 1 1
14 28543 1 1 102 GLU CG C 10.246 -12.787 -3.141 1.00 . A A . 102 GLU CG 1 1
14 28544 1 1 102 GLU H H 10.600 -15.895 -3.029 1.00 . A A . 102 GLU H 1 1
14 28545 1 1 102 GLU HA H 12.771 -14.720 -4.549 1.00 . A A . 102 GLU HA 1 1
14 28546 1 1 102 GLU HB2 H 11.772 -12.596 -4.610 1.00 . A A . 102 GLU HB2 1 1
14 28547 1 1 102 GLU HB3 H 10.472 -13.687 -5.059 1.00 . A A . 102 GLU HB3 1 1
14 28548 1 1 102 GLU HG2 H 10.895 -12.445 -2.348 1.00 . A A . 102 GLU HG2 1 1
14 28549 1 1 102 GLU HG3 H 9.700 -11.944 -3.546 1.00 . A A . 102 GLU HG3 1 1
14 28550 1 1 102 GLU N N 11.195 -15.773 -3.781 1.00 . A A . 102 GLU N 1 1
14 28551 1 1 102 GLU O O 12.099 -14.789 -1.436 1.00 . A A . 102 GLU O 1 1
14 28552 1 1 102 GLU OE1 O 8.615 -14.517 -3.300 1.00 . A A . 102 GLU OE1 1 1
14 28553 1 1 102 GLU OE2 O 9.100 -13.784 -1.304 1.00 . A A . 102 GLU OE2 1 1
14 28554 1 1 103 GLU C C 14.066 -11.755 -0.991 1.00 . A A . 103 GLU C 1 1
14 28555 1 1 103 GLU CA C 14.367 -13.201 -1.254 1.00 . A A . 103 GLU CA 1 1
14 28556 1 1 103 GLU CB C 15.875 -13.382 -1.373 1.00 . A A . 103 GLU CB 1 1
14 28557 1 1 103 GLU CD C 17.810 -14.926 -1.795 1.00 . A A . 103 GLU CD 1 1
14 28558 1 1 103 GLU CG C 16.304 -14.791 -1.721 1.00 . A A . 103 GLU CG 1 1
14 28559 1 1 103 GLU H H 14.043 -13.328 -3.338 1.00 . A A . 103 GLU H 1 1
14 28560 1 1 103 GLU HA H 13.989 -13.786 -0.444 1.00 . A A . 103 GLU HA 1 1
14 28561 1 1 103 GLU HB2 H 16.240 -12.720 -2.147 1.00 . A A . 103 GLU HB2 1 1
14 28562 1 1 103 GLU HB3 H 16.334 -13.109 -0.436 1.00 . A A . 103 GLU HB3 1 1
14 28563 1 1 103 GLU HG2 H 15.931 -15.464 -0.963 1.00 . A A . 103 GLU HG2 1 1
14 28564 1 1 103 GLU HG3 H 15.880 -15.053 -2.679 1.00 . A A . 103 GLU HG3 1 1
14 28565 1 1 103 GLU N N 13.690 -13.607 -2.477 1.00 . A A . 103 GLU N 1 1
14 28566 1 1 103 GLU O O 14.481 -11.186 0.016 1.00 . A A . 103 GLU O 1 1
14 28567 1 1 103 GLU OE1 O 18.392 -14.568 -2.842 1.00 . A A . 103 GLU OE1 1 1
14 28568 1 1 103 GLU OE2 O 18.416 -15.412 -0.819 1.00 . A A . 103 GLU OE2 1 1
14 28569 1 1 104 VAL C C 11.850 -9.426 -2.717 1.00 . A A . 104 VAL C 1 1
14 28570 1 1 104 VAL CA C 13.066 -9.758 -1.870 1.00 . A A . 104 VAL CA 1 1
14 28571 1 1 104 VAL CB C 14.294 -8.954 -2.341 1.00 . A A . 104 VAL CB 1 1
14 28572 1 1 104 VAL CG1 C 14.680 -9.321 -3.754 1.00 . A A . 104 VAL CG1 1 1
14 28573 1 1 104 VAL CG2 C 14.047 -7.469 -2.248 1.00 . A A . 104 VAL CG2 1 1
14 28574 1 1 104 VAL H H 13.008 -11.704 -2.668 1.00 . A A . 104 VAL H 1 1
14 28575 1 1 104 VAL HA H 12.859 -9.494 -0.843 1.00 . A A . 104 VAL HA 1 1
14 28576 1 1 104 VAL HB H 15.118 -9.209 -1.691 1.00 . A A . 104 VAL HB 1 1
14 28577 1 1 104 VAL HG11 H 15.513 -8.705 -4.062 1.00 . A A . 104 VAL HG11 1 1
14 28578 1 1 104 VAL HG12 H 13.839 -9.148 -4.406 1.00 . A A . 104 VAL HG12 1 1
14 28579 1 1 104 VAL HG13 H 14.963 -10.361 -3.792 1.00 . A A . 104 VAL HG13 1 1
14 28580 1 1 104 VAL HG21 H 13.745 -7.217 -1.243 1.00 . A A . 104 VAL HG21 1 1
14 28581 1 1 104 VAL HG22 H 13.264 -7.196 -2.936 1.00 . A A . 104 VAL HG22 1 1
14 28582 1 1 104 VAL HG23 H 14.952 -6.941 -2.499 1.00 . A A . 104 VAL HG23 1 1
14 28583 1 1 104 VAL N N 13.351 -11.168 -1.920 1.00 . A A . 104 VAL N 1 1
14 28584 1 1 104 VAL O O 11.648 -9.994 -3.789 1.00 . A A . 104 VAL O 1 1
14 28585 1 1 105 VAL C C 10.060 -6.837 -3.599 1.00 . A A . 105 VAL C 1 1
14 28586 1 1 105 VAL CA C 9.829 -8.156 -2.922 1.00 . A A . 105 VAL CA 1 1
14 28587 1 1 105 VAL CB C 8.644 -7.991 -1.957 1.00 . A A . 105 VAL CB 1 1
14 28588 1 1 105 VAL CG1 C 7.321 -8.044 -2.700 1.00 . A A . 105 VAL CG1 1 1
14 28589 1 1 105 VAL CG2 C 8.701 -9.025 -0.849 1.00 . A A . 105 VAL CG2 1 1
14 28590 1 1 105 VAL H H 11.270 -8.042 -1.392 1.00 . A A . 105 VAL H 1 1
14 28591 1 1 105 VAL HA H 9.598 -8.916 -3.654 1.00 . A A . 105 VAL HA 1 1
14 28592 1 1 105 VAL HB H 8.724 -7.017 -1.501 1.00 . A A . 105 VAL HB 1 1
14 28593 1 1 105 VAL HG11 H 6.511 -7.907 -2.000 1.00 . A A . 105 VAL HG11 1 1
14 28594 1 1 105 VAL HG12 H 7.219 -9.001 -3.188 1.00 . A A . 105 VAL HG12 1 1
14 28595 1 1 105 VAL HG13 H 7.292 -7.257 -3.442 1.00 . A A . 105 VAL HG13 1 1
14 28596 1 1 105 VAL HG21 H 9.606 -8.871 -0.269 1.00 . A A . 105 VAL HG21 1 1
14 28597 1 1 105 VAL HG22 H 8.712 -10.016 -1.280 1.00 . A A . 105 VAL HG22 1 1
14 28598 1 1 105 VAL HG23 H 7.840 -8.915 -0.209 1.00 . A A . 105 VAL HG23 1 1
14 28599 1 1 105 VAL N N 11.035 -8.518 -2.228 1.00 . A A . 105 VAL N 1 1
14 28600 1 1 105 VAL O O 10.146 -5.814 -2.940 1.00 . A A . 105 VAL O 1 1
14 28601 1 1 106 ARG C C 8.992 -4.992 -5.768 1.00 . A A . 106 ARG C 1 1
14 28602 1 1 106 ARG CA C 10.339 -5.601 -5.587 1.00 . A A . 106 ARG CA 1 1
14 28603 1 1 106 ARG CB C 11.007 -5.808 -6.935 1.00 . A A . 106 ARG CB 1 1
14 28604 1 1 106 ARG CD C 13.009 -5.223 -8.331 1.00 . A A . 106 ARG CD 1 1
14 28605 1 1 106 ARG CG C 12.130 -4.832 -7.157 1.00 . A A . 106 ARG CG 1 1
14 28606 1 1 106 ARG CZ C 15.249 -4.641 -9.198 1.00 . A A . 106 ARG CZ 1 1
14 28607 1 1 106 ARG H H 10.060 -7.662 -5.406 1.00 . A A . 106 ARG H 1 1
14 28608 1 1 106 ARG HA H 10.946 -4.955 -4.972 1.00 . A A . 106 ARG HA 1 1
14 28609 1 1 106 ARG HB2 H 11.400 -6.812 -6.993 1.00 . A A . 106 ARG HB2 1 1
14 28610 1 1 106 ARG HB3 H 10.275 -5.659 -7.712 1.00 . A A . 106 ARG HB3 1 1
14 28611 1 1 106 ARG HD2 H 13.132 -6.296 -8.334 1.00 . A A . 106 ARG HD2 1 1
14 28612 1 1 106 ARG HD3 H 12.525 -4.911 -9.246 1.00 . A A . 106 ARG HD3 1 1
14 28613 1 1 106 ARG HE H 14.547 -4.126 -7.398 1.00 . A A . 106 ARG HE 1 1
14 28614 1 1 106 ARG HG2 H 11.696 -3.858 -7.348 1.00 . A A . 106 ARG HG2 1 1
14 28615 1 1 106 ARG HG3 H 12.729 -4.799 -6.260 1.00 . A A . 106 ARG HG3 1 1
14 28616 1 1 106 ARG HH11 H 14.062 -5.589 -10.552 1.00 . A A . 106 ARG HH11 1 1
14 28617 1 1 106 ARG HH12 H 15.685 -5.251 -11.091 1.00 . A A . 106 ARG HH12 1 1
14 28618 1 1 106 ARG HH21 H 16.643 -3.681 -8.082 1.00 . A A . 106 ARG HH21 1 1
14 28619 1 1 106 ARG HH22 H 17.155 -4.140 -9.676 1.00 . A A . 106 ARG HH22 1 1
14 28620 1 1 106 ARG N N 10.144 -6.835 -4.902 1.00 . A A . 106 ARG N 1 1
14 28621 1 1 106 ARG NE N 14.322 -4.589 -8.245 1.00 . A A . 106 ARG NE 1 1
14 28622 1 1 106 ARG NH1 N 14.975 -5.200 -10.373 1.00 . A A . 106 ARG NH1 1 1
14 28623 1 1 106 ARG NH2 N 16.445 -4.110 -8.972 1.00 . A A . 106 ARG NH2 1 1
14 28624 1 1 106 ARG O O 8.008 -5.707 -5.895 1.00 . A A . 106 ARG O 1 1
14 28625 1 1 107 LEU C C 7.832 -1.618 -6.396 1.00 . A A . 107 LEU C 1 1
14 28626 1 1 107 LEU CA C 7.671 -3.042 -5.938 1.00 . A A . 107 LEU CA 1 1
14 28627 1 1 107 LEU CB C 6.770 -3.111 -4.713 1.00 . A A . 107 LEU CB 1 1
14 28628 1 1 107 LEU CD1 C 7.809 -2.265 -2.613 1.00 . A A . 107 LEU CD1 1 1
14 28629 1 1 107 LEU CD2 C 6.534 -4.406 -2.617 1.00 . A A . 107 LEU CD2 1 1
14 28630 1 1 107 LEU CG C 7.444 -3.495 -3.407 1.00 . A A . 107 LEU CG 1 1
14 28631 1 1 107 LEU H H 9.687 -3.182 -5.405 1.00 . A A . 107 LEU H 1 1
14 28632 1 1 107 LEU HA H 7.187 -3.587 -6.731 1.00 . A A . 107 LEU HA 1 1
14 28633 1 1 107 LEU HB2 H 6.306 -2.145 -4.581 1.00 . A A . 107 LEU HB2 1 1
14 28634 1 1 107 LEU HB3 H 6.012 -3.835 -4.918 1.00 . A A . 107 LEU HB3 1 1
14 28635 1 1 107 LEU HD11 H 8.366 -2.563 -1.730 1.00 . A A . 107 LEU HD11 1 1
14 28636 1 1 107 LEU HD12 H 6.908 -1.746 -2.321 1.00 . A A . 107 LEU HD12 1 1
14 28637 1 1 107 LEU HD13 H 8.416 -1.615 -3.227 1.00 . A A . 107 LEU HD13 1 1
14 28638 1 1 107 LEU HD21 H 6.236 -5.233 -3.243 1.00 . A A . 107 LEU HD21 1 1
14 28639 1 1 107 LEU HD22 H 5.657 -3.854 -2.308 1.00 . A A . 107 LEU HD22 1 1
14 28640 1 1 107 LEU HD23 H 7.059 -4.777 -1.751 1.00 . A A . 107 LEU HD23 1 1
14 28641 1 1 107 LEU HG H 8.354 -4.035 -3.625 1.00 . A A . 107 LEU HG 1 1
14 28642 1 1 107 LEU N N 8.916 -3.697 -5.690 1.00 . A A . 107 LEU N 1 1
14 28643 1 1 107 LEU O O 8.894 -0.998 -6.282 1.00 . A A . 107 LEU O 1 1
14 28644 1 1 108 LEU C C 5.531 0.882 -6.589 1.00 . A A . 108 LEU C 1 1
14 28645 1 1 108 LEU CA C 6.597 0.207 -7.404 1.00 . A A . 108 LEU CA 1 1
14 28646 1 1 108 LEU CB C 6.248 0.224 -8.885 1.00 . A A . 108 LEU CB 1 1
14 28647 1 1 108 LEU CD1 C 7.059 -0.454 -11.163 1.00 . A A . 108 LEU CD1 1 1
14 28648 1 1 108 LEU CD2 C 8.070 1.486 -9.981 1.00 . A A . 108 LEU CD2 1 1
14 28649 1 1 108 LEU CG C 7.452 0.117 -9.814 1.00 . A A . 108 LEU CG 1 1
14 28650 1 1 108 LEU H H 5.957 -1.742 -6.978 1.00 . A A . 108 LEU H 1 1
14 28651 1 1 108 LEU HA H 7.534 0.715 -7.250 1.00 . A A . 108 LEU HA 1 1
14 28652 1 1 108 LEU HB2 H 5.572 -0.596 -9.093 1.00 . A A . 108 LEU HB2 1 1
14 28653 1 1 108 LEU HB3 H 5.742 1.155 -9.096 1.00 . A A . 108 LEU HB3 1 1
14 28654 1 1 108 LEU HD11 H 7.921 -0.469 -11.815 1.00 . A A . 108 LEU HD11 1 1
14 28655 1 1 108 LEU HD12 H 6.284 0.158 -11.603 1.00 . A A . 108 LEU HD12 1 1
14 28656 1 1 108 LEU HD13 H 6.693 -1.462 -11.029 1.00 . A A . 108 LEU HD13 1 1
14 28657 1 1 108 LEU HD21 H 8.897 1.425 -10.668 1.00 . A A . 108 LEU HD21 1 1
14 28658 1 1 108 LEU HD22 H 8.422 1.840 -9.019 1.00 . A A . 108 LEU HD22 1 1
14 28659 1 1 108 LEU HD23 H 7.326 2.162 -10.369 1.00 . A A . 108 LEU HD23 1 1
14 28660 1 1 108 LEU HG H 8.192 -0.538 -9.371 1.00 . A A . 108 LEU HG 1 1
14 28661 1 1 108 LEU N N 6.736 -1.143 -6.930 1.00 . A A . 108 LEU N 1 1
14 28662 1 1 108 LEU O O 4.345 0.558 -6.695 1.00 . A A . 108 LEU O 1 1
14 28663 1 1 109 VAL C C 5.027 3.835 -4.940 1.00 . A A . 109 VAL C 1 1
14 28664 1 1 109 VAL CA C 5.158 2.345 -4.747 1.00 . A A . 109 VAL CA 1 1
14 28665 1 1 109 VAL CB C 5.773 2.014 -3.371 1.00 . A A . 109 VAL CB 1 1
14 28666 1 1 109 VAL CG1 C 7.087 2.748 -3.143 1.00 . A A . 109 VAL CG1 1 1
14 28667 1 1 109 VAL CG2 C 4.806 2.287 -2.249 1.00 . A A . 109 VAL CG2 1 1
14 28668 1 1 109 VAL H H 6.856 2.162 -5.879 1.00 . A A . 109 VAL H 1 1
14 28669 1 1 109 VAL HA H 4.182 1.890 -4.802 1.00 . A A . 109 VAL HA 1 1
14 28670 1 1 109 VAL HB H 5.980 0.965 -3.367 1.00 . A A . 109 VAL HB 1 1
14 28671 1 1 109 VAL HG11 H 7.450 2.526 -2.152 1.00 . A A . 109 VAL HG11 1 1
14 28672 1 1 109 VAL HG12 H 6.930 3.811 -3.241 1.00 . A A . 109 VAL HG12 1 1
14 28673 1 1 109 VAL HG13 H 7.814 2.422 -3.874 1.00 . A A . 109 VAL HG13 1 1
14 28674 1 1 109 VAL HG21 H 3.932 1.666 -2.379 1.00 . A A . 109 VAL HG21 1 1
14 28675 1 1 109 VAL HG22 H 4.513 3.326 -2.276 1.00 . A A . 109 VAL HG22 1 1
14 28676 1 1 109 VAL HG23 H 5.272 2.065 -1.303 1.00 . A A . 109 VAL HG23 1 1
14 28677 1 1 109 VAL N N 5.964 1.804 -5.772 1.00 . A A . 109 VAL N 1 1
14 28678 1 1 109 VAL O O 5.705 4.441 -5.769 1.00 . A A . 109 VAL O 1 1
14 28679 1 1 110 THR C C 3.669 6.261 -2.767 1.00 . A A . 110 THR C 1 1
14 28680 1 1 110 THR CA C 3.870 5.793 -4.194 1.00 . A A . 110 THR CA 1 1
14 28681 1 1 110 THR CB C 2.653 6.126 -5.072 1.00 . A A . 110 THR CB 1 1
14 28682 1 1 110 THR CG2 C 3.084 6.471 -6.475 1.00 . A A . 110 THR CG2 1 1
14 28683 1 1 110 THR H H 3.662 3.822 -3.559 1.00 . A A . 110 THR H 1 1
14 28684 1 1 110 THR HA H 4.736 6.294 -4.606 1.00 . A A . 110 THR HA 1 1
14 28685 1 1 110 THR HB H 2.134 6.975 -4.644 1.00 . A A . 110 THR HB 1 1
14 28686 1 1 110 THR HG1 H 2.265 4.201 -4.947 1.00 . A A . 110 THR HG1 1 1
14 28687 1 1 110 THR HG21 H 3.549 5.606 -6.919 1.00 . A A . 110 THR HG21 1 1
14 28688 1 1 110 THR HG22 H 3.789 7.287 -6.441 1.00 . A A . 110 THR HG22 1 1
14 28689 1 1 110 THR HG23 H 2.220 6.755 -7.053 1.00 . A A . 110 THR HG23 1 1
14 28690 1 1 110 THR N N 4.139 4.390 -4.184 1.00 . A A . 110 THR N 1 1
14 28691 1 1 110 THR O O 2.683 5.929 -2.116 1.00 . A A . 110 THR O 1 1
14 28692 1 1 110 THR OG1 O 1.772 5.007 -5.141 1.00 . A A . 110 THR OG1 1 1
14 28693 1 1 111 ARG C C 3.833 8.637 -0.651 1.00 . A A . 111 ARG C 1 1
14 28694 1 1 111 ARG CA C 4.649 7.377 -0.876 1.00 . A A . 111 ARG CA 1 1
14 28695 1 1 111 ARG CB C 6.086 7.544 -0.406 1.00 . A A . 111 ARG CB 1 1
14 28696 1 1 111 ARG CD C 6.538 9.874 0.316 1.00 . A A . 111 ARG CD 1 1
14 28697 1 1 111 ARG CG C 6.693 8.856 -0.802 1.00 . A A . 111 ARG CG 1 1
14 28698 1 1 111 ARG CZ C 8.650 11.044 0.887 1.00 . A A . 111 ARG CZ 1 1
14 28699 1 1 111 ARG H H 5.313 7.366 -2.887 1.00 . A A . 111 ARG H 1 1
14 28700 1 1 111 ARG HA H 4.191 6.567 -0.326 1.00 . A A . 111 ARG HA 1 1
14 28701 1 1 111 ARG HB2 H 6.113 7.468 0.671 1.00 . A A . 111 ARG HB2 1 1
14 28702 1 1 111 ARG HB3 H 6.685 6.750 -0.830 1.00 . A A . 111 ARG HB3 1 1
14 28703 1 1 111 ARG HD2 H 5.535 10.274 0.270 1.00 . A A . 111 ARG HD2 1 1
14 28704 1 1 111 ARG HD3 H 6.660 9.373 1.256 1.00 . A A . 111 ARG HD3 1 1
14 28705 1 1 111 ARG HE H 7.237 11.740 -0.364 1.00 . A A . 111 ARG HE 1 1
14 28706 1 1 111 ARG HG2 H 7.737 8.713 -1.030 1.00 . A A . 111 ARG HG2 1 1
14 28707 1 1 111 ARG HG3 H 6.164 9.211 -1.680 1.00 . A A . 111 ARG HG3 1 1
14 28708 1 1 111 ARG HH11 H 8.446 9.218 1.740 1.00 . A A . 111 ARG HH11 1 1
14 28709 1 1 111 ARG HH12 H 9.900 10.069 2.168 1.00 . A A . 111 ARG HH12 1 1
14 28710 1 1 111 ARG HH21 H 9.163 12.881 0.183 1.00 . A A . 111 ARG HH21 1 1
14 28711 1 1 111 ARG HH22 H 10.303 12.167 1.283 1.00 . A A . 111 ARG HH22 1 1
14 28712 1 1 111 ARG N N 4.613 7.030 -2.283 1.00 . A A . 111 ARG N 1 1
14 28713 1 1 111 ARG NE N 7.491 10.983 0.218 1.00 . A A . 111 ARG NE 1 1
14 28714 1 1 111 ARG NH1 N 9.025 10.028 1.658 1.00 . A A . 111 ARG NH1 1 1
14 28715 1 1 111 ARG NH2 N 9.432 12.114 0.771 1.00 . A A . 111 ARG NH2 1 1
14 28716 1 1 111 ARG O O 3.390 9.255 -1.620 1.00 . A A . 111 ARG O 1 1
14 28717 1 1 112 GLN C C 1.287 9.088 0.992 1.00 . A A . 112 GLN C 1 1
14 28718 1 1 112 GLN CA C 2.566 9.861 1.068 1.00 . A A . 112 GLN CA 1 1
14 28719 1 1 112 GLN CB C 2.443 11.088 0.210 1.00 . A A . 112 GLN CB 1 1
14 28720 1 1 112 GLN CD C 4.364 12.430 -0.677 1.00 . A A . 112 GLN CD 1 1
14 28721 1 1 112 GLN CG C 3.469 12.145 0.500 1.00 . A A . 112 GLN CG 1 1
14 28722 1 1 112 GLN H H 4.343 8.779 1.256 1.00 . A A . 112 GLN H 1 1
14 28723 1 1 112 GLN HA H 2.746 10.147 2.079 1.00 . A A . 112 GLN HA 1 1
14 28724 1 1 112 GLN HB2 H 2.558 10.785 -0.818 1.00 . A A . 112 GLN HB2 1 1
14 28725 1 1 112 GLN HB3 H 1.459 11.508 0.347 1.00 . A A . 112 GLN HB3 1 1
14 28726 1 1 112 GLN HE21 H 3.001 11.673 -1.913 1.00 . A A . 112 GLN HE21 1 1
14 28727 1 1 112 GLN HE22 H 4.435 12.315 -2.648 1.00 . A A . 112 GLN HE22 1 1
14 28728 1 1 112 GLN HG2 H 2.949 13.033 0.748 1.00 . A A . 112 GLN HG2 1 1
14 28729 1 1 112 GLN HG3 H 4.076 11.831 1.336 1.00 . A A . 112 GLN HG3 1 1
14 28730 1 1 112 GLN N N 3.664 9.015 0.620 1.00 . A A . 112 GLN N 1 1
14 28731 1 1 112 GLN NE2 N 3.892 12.099 -1.865 1.00 . A A . 112 GLN NE2 1 1
14 28732 1 1 112 GLN O O 0.598 8.860 1.985 1.00 . A A . 112 GLN O 1 1
14 28733 1 1 112 GLN OE1 O 5.497 12.882 -0.515 1.00 . A A . 112 GLN OE1 1 1
14 28734 1 1 113 SER C C -1.440 8.428 -0.273 1.00 . A A . 113 SER C 1 1
14 28735 1 1 113 SER CA C -0.091 7.808 -0.551 1.00 . A A . 113 SER CA 1 1
14 28736 1 1 113 SER CB C 0.078 6.584 0.313 1.00 . A A . 113 SER CB 1 1
14 28737 1 1 113 SER H H 1.568 9.103 -0.943 1.00 . A A . 113 SER H 1 1
14 28738 1 1 113 SER HA H -0.024 7.541 -1.587 1.00 . A A . 113 SER HA 1 1
14 28739 1 1 113 SER HB2 H 1.069 6.187 0.169 1.00 . A A . 113 SER HB2 1 1
14 28740 1 1 113 SER HB3 H -0.042 6.902 1.339 1.00 . A A . 113 SER HB3 1 1
14 28741 1 1 113 SER HG H -1.749 5.890 0.304 1.00 . A A . 113 SER HG 1 1
14 28742 1 1 113 SER N N 0.996 8.731 -0.231 1.00 . A A . 113 SER N 1 1
14 28743 1 1 113 SER O O -2.463 7.748 -0.182 1.00 . A A . 113 SER O 1 1
14 28744 1 1 113 SER OG O -0.880 5.585 0.021 1.00 . A A . 113 SER OG 1 1
14 28745 1 1 114 LEU C C -3.561 10.809 -0.756 1.00 . A A . 114 LEU C 1 1
14 28746 1 1 114 LEU CA C -2.561 10.468 0.317 1.00 . A A . 114 LEU CA 1 1
14 28747 1 1 114 LEU CB C -2.041 11.695 1.013 1.00 . A A . 114 LEU CB 1 1
14 28748 1 1 114 LEU CD1 C -2.580 10.275 3.002 1.00 . A A . 114 LEU CD1 1 1
14 28749 1 1 114 LEU CD2 C -0.486 11.652 2.975 1.00 . A A . 114 LEU CD2 1 1
14 28750 1 1 114 LEU CG C -1.937 11.574 2.533 1.00 . A A . 114 LEU CG 1 1
14 28751 1 1 114 LEU H H -0.637 10.205 -0.512 1.00 . A A . 114 LEU H 1 1
14 28752 1 1 114 LEU HA H -3.049 9.839 1.034 1.00 . A A . 114 LEU HA 1 1
14 28753 1 1 114 LEU HB2 H -1.051 11.869 0.621 1.00 . A A . 114 LEU HB2 1 1
14 28754 1 1 114 LEU HB3 H -2.673 12.525 0.765 1.00 . A A . 114 LEU HB3 1 1
14 28755 1 1 114 LEU HD11 H -2.290 9.473 2.331 1.00 . A A . 114 LEU HD11 1 1
14 28756 1 1 114 LEU HD12 H -3.654 10.381 2.989 1.00 . A A . 114 LEU HD12 1 1
14 28757 1 1 114 LEU HD13 H -2.248 10.047 4.005 1.00 . A A . 114 LEU HD13 1 1
14 28758 1 1 114 LEU HD21 H -0.427 11.513 4.044 1.00 . A A . 114 LEU HD21 1 1
14 28759 1 1 114 LEU HD22 H -0.082 12.619 2.713 1.00 . A A . 114 LEU HD22 1 1
14 28760 1 1 114 LEU HD23 H 0.084 10.877 2.479 1.00 . A A . 114 LEU HD23 1 1
14 28761 1 1 114 LEU HG H -2.474 12.393 2.990 1.00 . A A . 114 LEU HG 1 1
14 28762 1 1 114 LEU N N -1.433 9.726 -0.201 1.00 . A A . 114 LEU N 1 1
14 28763 1 1 114 LEU O O -4.333 11.764 -0.665 1.00 . A A . 114 LEU O 1 1
14 28764 1 1 115 GLN C C -5.392 8.745 -2.727 1.00 . A A . 115 GLN C 1 1
14 28765 1 1 115 GLN CA C -4.524 9.999 -2.804 1.00 . A A . 115 GLN CA 1 1
14 28766 1 1 115 GLN CB C -3.834 10.079 -4.160 1.00 . A A . 115 GLN CB 1 1
14 28767 1 1 115 GLN CD C -2.663 8.668 -5.895 1.00 . A A . 115 GLN CD 1 1
14 28768 1 1 115 GLN CG C -2.815 8.983 -4.416 1.00 . A A . 115 GLN CG 1 1
14 28769 1 1 115 GLN H H -2.836 9.316 -1.753 1.00 . A A . 115 GLN H 1 1
14 28770 1 1 115 GLN HA H -5.146 10.869 -2.666 1.00 . A A . 115 GLN HA 1 1
14 28771 1 1 115 GLN HB2 H -4.583 10.012 -4.915 1.00 . A A . 115 GLN HB2 1 1
14 28772 1 1 115 GLN HB3 H -3.334 11.032 -4.240 1.00 . A A . 115 GLN HB3 1 1
14 28773 1 1 115 GLN HE21 H -0.765 8.153 -5.626 1.00 . A A . 115 GLN HE21 1 1
14 28774 1 1 115 GLN HE22 H -1.355 8.031 -7.242 1.00 . A A . 115 GLN HE22 1 1
14 28775 1 1 115 GLN HG2 H -1.859 9.302 -4.031 1.00 . A A . 115 GLN HG2 1 1
14 28776 1 1 115 GLN HG3 H -3.132 8.089 -3.900 1.00 . A A . 115 GLN HG3 1 1
14 28777 1 1 115 GLN N N -3.544 9.979 -1.744 1.00 . A A . 115 GLN N 1 1
14 28778 1 1 115 GLN NE2 N -1.474 8.239 -6.291 1.00 . A A . 115 GLN NE2 1 1
14 28779 1 1 115 GLN O O -4.905 7.676 -2.342 1.00 . A A . 115 GLN O 1 1
14 28780 1 1 115 GLN OE1 O -3.607 8.790 -6.668 1.00 . A A . 115 GLN OE1 1 1
14 28781 1 1 116 LYS C C -8.558 7.814 -4.234 1.00 . A A . 116 LYS C 1 1
14 28782 1 1 116 LYS CA C -7.583 7.739 -3.065 1.00 . A A . 116 LYS CA 1 1
14 28783 1 1 116 LYS CB C -8.367 7.663 -1.760 1.00 . A A . 116 LYS CB 1 1
14 28784 1 1 116 LYS CD C -8.466 6.916 0.640 1.00 . A A . 116 LYS CD 1 1
14 28785 1 1 116 LYS CE C -9.676 6.016 0.415 1.00 . A A . 116 LYS CE 1 1
14 28786 1 1 116 LYS CG C -7.605 7.022 -0.608 1.00 . A A . 116 LYS CG 1 1
14 28787 1 1 116 LYS H H -7.023 9.756 -3.290 1.00 . A A . 116 LYS H 1 1
14 28788 1 1 116 LYS HA H -6.987 6.845 -3.167 1.00 . A A . 116 LYS HA 1 1
14 28789 1 1 116 LYS HB2 H -8.642 8.664 -1.466 1.00 . A A . 116 LYS HB2 1 1
14 28790 1 1 116 LYS HB3 H -9.262 7.094 -1.934 1.00 . A A . 116 LYS HB3 1 1
14 28791 1 1 116 LYS HD2 H -7.870 6.509 1.443 1.00 . A A . 116 LYS HD2 1 1
14 28792 1 1 116 LYS HD3 H -8.810 7.903 0.912 1.00 . A A . 116 LYS HD3 1 1
14 28793 1 1 116 LYS HE2 H -10.396 6.200 1.200 1.00 . A A . 116 LYS HE2 1 1
14 28794 1 1 116 LYS HE3 H -10.118 6.265 -0.539 1.00 . A A . 116 LYS HE3 1 1
14 28795 1 1 116 LYS HG2 H -7.292 6.032 -0.900 1.00 . A A . 116 LYS HG2 1 1
14 28796 1 1 116 LYS HG3 H -6.737 7.626 -0.385 1.00 . A A . 116 LYS HG3 1 1
14 28797 1 1 116 LYS HZ1 H -10.091 4.011 0.014 1.00 . A A . 116 LYS HZ1 1 1
14 28798 1 1 116 LYS HZ2 H -9.160 4.254 1.405 1.00 . A A . 116 LYS HZ2 1 1
14 28799 1 1 116 LYS HZ3 H -8.453 4.413 -0.127 1.00 . A A . 116 LYS HZ3 1 1
14 28800 1 1 116 LYS N N -6.674 8.874 -3.057 1.00 . A A . 116 LYS N 1 1
14 28801 1 1 116 LYS NZ N -9.318 4.574 0.419 1.00 . A A . 116 LYS NZ 1 1
14 28802 1 1 116 LYS O O -8.786 8.890 -4.789 1.00 . A A . 116 LYS O 1 1
14 28803 1 1 117 ALA C C -10.288 5.031 -5.925 1.00 . A A . 117 ALA C 1 1
14 28804 1 1 117 ALA CA C -10.051 6.509 -5.693 1.00 . A A . 117 ALA CA 1 1
14 28805 1 1 117 ALA CB C -9.498 7.144 -6.959 1.00 . A A . 117 ALA CB 1 1
14 28806 1 1 117 ALA H H -8.990 5.878 -4.015 1.00 . A A . 117 ALA H 1 1
14 28807 1 1 117 ALA HA H -10.990 6.985 -5.446 1.00 . A A . 117 ALA HA 1 1
14 28808 1 1 117 ALA HB1 H -10.203 7.005 -7.765 1.00 . A A . 117 ALA HB1 1 1
14 28809 1 1 117 ALA HB2 H -8.559 6.677 -7.216 1.00 . A A . 117 ALA HB2 1 1
14 28810 1 1 117 ALA HB3 H -9.343 8.201 -6.794 1.00 . A A . 117 ALA HB3 1 1
14 28811 1 1 117 ALA N N -9.153 6.665 -4.566 1.00 . A A . 117 ALA N 1 1
14 28812 1 1 117 ALA O O -9.426 4.323 -6.426 1.00 . A A . 117 ALA O 1 1
14 28813 1 1 118 VAL C C -12.319 2.991 -7.193 1.00 . A A . 118 VAL C 1 1
14 28814 1 1 118 VAL CA C -11.866 3.195 -5.729 1.00 . A A . 118 VAL CA 1 1
14 28815 1 1 118 VAL CB C -13.007 2.904 -4.737 1.00 . A A . 118 VAL CB 1 1
14 28816 1 1 118 VAL CG1 C -14.186 3.816 -5.023 1.00 . A A . 118 VAL CG1 1 1
14 28817 1 1 118 VAL CG2 C -13.421 1.453 -4.756 1.00 . A A . 118 VAL CG2 1 1
14 28818 1 1 118 VAL H H -12.051 5.163 -5.044 1.00 . A A . 118 VAL H 1 1
14 28819 1 1 118 VAL HA H -11.033 2.544 -5.512 1.00 . A A . 118 VAL HA 1 1
14 28820 1 1 118 VAL HB H -12.648 3.136 -3.745 1.00 . A A . 118 VAL HB 1 1
14 28821 1 1 118 VAL HG11 H -14.495 3.685 -6.048 1.00 . A A . 118 VAL HG11 1 1
14 28822 1 1 118 VAL HG12 H -13.883 4.843 -4.866 1.00 . A A . 118 VAL HG12 1 1
14 28823 1 1 118 VAL HG13 H -15.003 3.571 -4.362 1.00 . A A . 118 VAL HG13 1 1
14 28824 1 1 118 VAL HG21 H -12.577 0.839 -4.486 1.00 . A A . 118 VAL HG21 1 1
14 28825 1 1 118 VAL HG22 H -13.755 1.193 -5.747 1.00 . A A . 118 VAL HG22 1 1
14 28826 1 1 118 VAL HG23 H -14.222 1.300 -4.050 1.00 . A A . 118 VAL HG23 1 1
14 28827 1 1 118 VAL N N -11.447 4.568 -5.519 1.00 . A A . 118 VAL N 1 1
14 28828 1 1 118 VAL O O -13.205 2.192 -7.509 1.00 . A A . 118 VAL O 1 1
14 28829 1 1 119 GLN C C -11.083 3.009 -10.390 1.00 . A A . 119 GLN C 1 1
14 28830 1 1 119 GLN CA C -12.059 3.753 -9.486 1.00 . A A . 119 GLN CA 1 1
14 28831 1 1 119 GLN CB C -12.166 5.210 -9.940 1.00 . A A . 119 GLN CB 1 1
14 28832 1 1 119 GLN CD C -14.575 5.538 -9.268 1.00 . A A . 119 GLN CD 1 1
14 28833 1 1 119 GLN CG C -13.148 6.023 -9.119 1.00 . A A . 119 GLN CG 1 1
14 28834 1 1 119 GLN H H -10.874 4.205 -7.801 1.00 . A A . 119 GLN H 1 1
14 28835 1 1 119 GLN HA H -13.030 3.291 -9.572 1.00 . A A . 119 GLN HA 1 1
14 28836 1 1 119 GLN HB2 H -11.194 5.673 -9.862 1.00 . A A . 119 GLN HB2 1 1
14 28837 1 1 119 GLN HB3 H -12.488 5.234 -10.969 1.00 . A A . 119 GLN HB3 1 1
14 28838 1 1 119 GLN HE21 H -14.230 5.046 -11.161 1.00 . A A . 119 GLN HE21 1 1
14 28839 1 1 119 GLN HE22 H -15.833 4.748 -10.570 1.00 . A A . 119 GLN HE22 1 1
14 28840 1 1 119 GLN HG2 H -12.867 5.964 -8.075 1.00 . A A . 119 GLN HG2 1 1
14 28841 1 1 119 GLN HG3 H -13.101 7.050 -9.446 1.00 . A A . 119 GLN HG3 1 1
14 28842 1 1 119 GLN N N -11.661 3.704 -8.091 1.00 . A A . 119 GLN N 1 1
14 28843 1 1 119 GLN NE2 N -14.913 5.059 -10.448 1.00 . A A . 119 GLN NE2 1 1
14 28844 1 1 119 GLN O O -10.104 3.578 -10.874 1.00 . A A . 119 GLN O 1 1
14 28845 1 1 119 GLN OE1 O -15.374 5.611 -8.338 1.00 . A A . 119 GLN OE1 1 1
14 28846 1 1 120 GLN C C -11.544 0.474 -12.683 1.00 . A A . 120 GLN C 1 1
14 28847 1 1 120 GLN CA C -10.609 0.968 -11.590 1.00 . A A . 120 GLN CA 1 1
14 28848 1 1 120 GLN CB C -9.860 -0.193 -10.950 1.00 . A A . 120 GLN CB 1 1
14 28849 1 1 120 GLN CD C -7.698 -0.918 -9.886 1.00 . A A . 120 GLN CD 1 1
14 28850 1 1 120 GLN CG C -8.565 0.246 -10.293 1.00 . A A . 120 GLN CG 1 1
14 28851 1 1 120 GLN H H -12.070 1.305 -10.100 1.00 . A A . 120 GLN H 1 1
14 28852 1 1 120 GLN HA H -9.886 1.631 -12.030 1.00 . A A . 120 GLN HA 1 1
14 28853 1 1 120 GLN HB2 H -10.489 -0.645 -10.197 1.00 . A A . 120 GLN HB2 1 1
14 28854 1 1 120 GLN HB3 H -9.629 -0.924 -11.708 1.00 . A A . 120 GLN HB3 1 1
14 28855 1 1 120 GLN HE21 H -8.601 -0.958 -8.139 1.00 . A A . 120 GLN HE21 1 1
14 28856 1 1 120 GLN HE22 H -7.373 -2.159 -8.381 1.00 . A A . 120 GLN HE22 1 1
14 28857 1 1 120 GLN HG2 H -8.014 0.862 -10.989 1.00 . A A . 120 GLN HG2 1 1
14 28858 1 1 120 GLN HG3 H -8.803 0.825 -9.410 1.00 . A A . 120 GLN HG3 1 1
14 28859 1 1 120 GLN N N -11.351 1.736 -10.608 1.00 . A A . 120 GLN N 1 1
14 28860 1 1 120 GLN NE2 N -7.909 -1.391 -8.681 1.00 . A A . 120 GLN NE2 1 1
14 28861 1 1 120 GLN O O -12.762 0.530 -12.532 1.00 . A A . 120 GLN O 1 1
14 28862 1 1 120 GLN OE1 O -6.854 -1.384 -10.650 1.00 . A A . 120 GLN OE1 1 1
14 28863 1 1 121 SER C C -12.173 -1.910 -14.697 1.00 . A A . 121 SER C 1 1
14 28864 1 1 121 SER CA C -11.774 -0.454 -14.905 1.00 . A A . 121 SER CA 1 1
14 28865 1 1 121 SER CB C -10.995 -0.289 -16.214 1.00 . A A . 121 SER CB 1 1
14 28866 1 1 121 SER H H -10.003 -0.036 -13.839 1.00 . A A . 121 SER H 1 1
14 28867 1 1 121 SER HA H -12.667 0.150 -14.947 1.00 . A A . 121 SER HA 1 1
14 28868 1 1 121 SER HB2 H -10.536 0.689 -16.237 1.00 . A A . 121 SER HB2 1 1
14 28869 1 1 121 SER HB3 H -10.229 -1.045 -16.267 1.00 . A A . 121 SER HB3 1 1
14 28870 1 1 121 SER HG H -12.377 0.382 -17.437 1.00 . A A . 121 SER HG 1 1
14 28871 1 1 121 SER N N -10.977 0.009 -13.783 1.00 . A A . 121 SER N 1 1
14 28872 1 1 121 SER O O -11.393 -2.710 -14.176 1.00 . A A . 121 SER O 1 1
14 28873 1 1 121 SER OG O -11.847 -0.422 -17.341 1.00 . A A . 121 SER OG 1 1
14 28874 1 1 122 MET C C -13.759 -4.415 -16.172 1.00 . A A . 122 MET C 1 1
14 28875 1 1 122 MET CA C -13.916 -3.589 -14.902 1.00 . A A . 122 MET CA 1 1
14 28876 1 1 122 MET CB C -15.393 -3.539 -14.498 1.00 . A A . 122 MET CB 1 1
14 28877 1 1 122 MET CE C -16.174 -7.426 -13.194 1.00 . A A . 122 MET CE 1 1
14 28878 1 1 122 MET CG C -16.025 -4.916 -14.344 1.00 . A A . 122 MET CG 1 1
14 28879 1 1 122 MET H H -13.945 -1.576 -15.545 1.00 . A A . 122 MET H 1 1
14 28880 1 1 122 MET HA H -13.350 -4.058 -14.110 1.00 . A A . 122 MET HA 1 1
14 28881 1 1 122 MET HB2 H -15.482 -3.015 -13.557 1.00 . A A . 122 MET HB2 1 1
14 28882 1 1 122 MET HB3 H -15.943 -2.997 -15.255 1.00 . A A . 122 MET HB3 1 1
14 28883 1 1 122 MET HE1 H -16.029 -7.853 -14.175 1.00 . A A . 122 MET HE1 1 1
14 28884 1 1 122 MET HE2 H -17.222 -7.215 -13.047 1.00 . A A . 122 MET HE2 1 1
14 28885 1 1 122 MET HE3 H -15.840 -8.127 -12.443 1.00 . A A . 122 MET HE3 1 1
14 28886 1 1 122 MET HG2 H -17.067 -4.794 -14.092 1.00 . A A . 122 MET HG2 1 1
14 28887 1 1 122 MET HG3 H -15.944 -5.441 -15.284 1.00 . A A . 122 MET HG3 1 1
14 28888 1 1 122 MET N N -13.391 -2.246 -15.095 1.00 . A A . 122 MET N 1 1
14 28889 1 1 122 MET O O -14.309 -4.070 -17.222 1.00 . A A . 122 MET O 1 1
14 28890 1 1 122 MET SD S -15.235 -5.905 -13.061 1.00 . A A . 122 MET SD 1 1
14 28891 1 1 123 LEU C C -13.878 -7.507 -17.159 1.00 . A A . 123 LEU C 1 1
14 28892 1 1 123 LEU CA C -12.819 -6.408 -17.192 1.00 . A A . 123 LEU CA 1 1
14 28893 1 1 123 LEU CB C -11.388 -6.982 -17.187 1.00 . A A . 123 LEU CB 1 1
14 28894 1 1 123 LEU CD1 C -11.588 -8.973 -15.692 1.00 . A A . 123 LEU CD1 1 1
14 28895 1 1 123 LEU CD2 C -9.406 -7.768 -15.876 1.00 . A A . 123 LEU CD2 1 1
14 28896 1 1 123 LEU CG C -10.920 -7.626 -15.880 1.00 . A A . 123 LEU CG 1 1
14 28897 1 1 123 LEU H H -12.563 -5.695 -15.221 1.00 . A A . 123 LEU H 1 1
14 28898 1 1 123 LEU HA H -12.956 -5.843 -18.094 1.00 . A A . 123 LEU HA 1 1
14 28899 1 1 123 LEU HB2 H -11.325 -7.731 -17.962 1.00 . A A . 123 LEU HB2 1 1
14 28900 1 1 123 LEU HB3 H -10.702 -6.184 -17.431 1.00 . A A . 123 LEU HB3 1 1
14 28901 1 1 123 LEU HD11 H -11.399 -9.340 -14.696 1.00 . A A . 123 LEU HD11 1 1
14 28902 1 1 123 LEU HD12 H -11.195 -9.670 -16.416 1.00 . A A . 123 LEU HD12 1 1
14 28903 1 1 123 LEU HD13 H -12.653 -8.859 -15.843 1.00 . A A . 123 LEU HD13 1 1
14 28904 1 1 123 LEU HD21 H -9.084 -8.192 -14.937 1.00 . A A . 123 LEU HD21 1 1
14 28905 1 1 123 LEU HD22 H -8.954 -6.795 -16.005 1.00 . A A . 123 LEU HD22 1 1
14 28906 1 1 123 LEU HD23 H -9.104 -8.416 -16.686 1.00 . A A . 123 LEU HD23 1 1
14 28907 1 1 123 LEU HG H -11.200 -6.994 -15.050 1.00 . A A . 123 LEU HG 1 1
14 28908 1 1 123 LEU N N -13.003 -5.497 -16.073 1.00 . A A . 123 LEU N 1 1
14 28909 1 1 123 LEU O O -14.595 -7.659 -16.174 1.00 . A A . 123 LEU O 1 1
14 28910 1 1 124 SER C C -14.248 -10.682 -18.406 1.00 . A A . 124 SER C 1 1
14 28911 1 1 124 SER CA C -14.954 -9.334 -18.319 1.00 . A A . 124 SER CA 1 1
14 28912 1 1 124 SER CB C -15.865 -9.117 -19.528 1.00 . A A . 124 SER CB 1 1
14 28913 1 1 124 SER H H -13.415 -8.070 -19.013 1.00 . A A . 124 SER H 1 1
14 28914 1 1 124 SER HA H -15.553 -9.312 -17.418 1.00 . A A . 124 SER HA 1 1
14 28915 1 1 124 SER HB2 H -16.297 -10.062 -19.827 1.00 . A A . 124 SER HB2 1 1
14 28916 1 1 124 SER HB3 H -16.653 -8.428 -19.265 1.00 . A A . 124 SER HB3 1 1
14 28917 1 1 124 SER HG H -15.106 -7.611 -20.539 1.00 . A A . 124 SER HG 1 1
14 28918 1 1 124 SER N N -13.990 -8.253 -18.242 1.00 . A A . 124 SER N 1 1
14 28919 1 1 124 SER O O -14.206 -11.443 -17.436 1.00 . A A . 124 SER O 1 1
14 28920 1 1 124 SER OG O -15.129 -8.579 -20.619 1.00 . A A . 124 SER OG 1 1
14 28921 2 2 1 LYS C C -13.156 0.914 5.188 1.00 . B B . 161 LYS C 1 1
14 28922 2 2 1 LYS CA C -14.094 2.052 5.596 1.00 . B B . 161 LYS CA 1 1
14 28923 2 2 1 LYS CB C -13.357 3.396 5.712 1.00 . B B . 161 LYS CB 1 1
14 28924 2 2 1 LYS CD C -15.237 4.744 6.747 1.00 . B B . 161 LYS CD 1 1
14 28925 2 2 1 LYS CE C -16.051 6.019 6.653 1.00 . B B . 161 LYS CE 1 1
14 28926 2 2 1 LYS CG C -14.265 4.621 5.580 1.00 . B B . 161 LYS CG 1 1
14 28927 2 2 1 LYS H1 H -15.767 1.548 6.770 1.00 . B B . 161 LYS H1 1 1
14 28928 2 2 1 LYS HA H -14.844 2.147 4.821 1.00 . B B . 161 LYS HA 1 1
14 28929 2 2 1 LYS HB2 H -12.867 3.442 6.672 1.00 . B B . 161 LYS HB2 1 1
14 28930 2 2 1 LYS HB3 H -12.609 3.448 4.934 1.00 . B B . 161 LYS HB3 1 1
14 28931 2 2 1 LYS HD2 H -15.907 3.899 6.732 1.00 . B B . 161 LYS HD2 1 1
14 28932 2 2 1 LYS HD3 H -14.681 4.747 7.674 1.00 . B B . 161 LYS HD3 1 1
14 28933 2 2 1 LYS HE2 H -15.388 6.862 6.784 1.00 . B B . 161 LYS HE2 1 1
14 28934 2 2 1 LYS HE3 H -16.504 6.070 5.674 1.00 . B B . 161 LYS HE3 1 1
14 28935 2 2 1 LYS HG2 H -13.651 5.507 5.544 1.00 . B B . 161 LYS HG2 1 1
14 28936 2 2 1 LYS HG3 H -14.834 4.541 4.652 1.00 . B B . 161 LYS HG3 1 1
14 28937 2 2 1 LYS HZ1 H -17.682 5.208 7.677 1.00 . B B . 161 LYS HZ1 1 1
14 28938 2 2 1 LYS HZ2 H -17.760 6.883 7.474 1.00 . B B . 161 LYS HZ2 1 1
14 28939 2 2 1 LYS HZ3 H -16.710 6.221 8.630 1.00 . B B . 161 LYS HZ3 1 1
14 28940 2 2 1 LYS N N -14.807 1.714 6.824 1.00 . B B . 161 LYS N 1 1
14 28941 2 2 1 LYS NZ N -17.121 6.087 7.681 1.00 . B B . 161 LYS NZ 1 1
14 28942 2 2 1 LYS O O -13.573 -0.246 5.181 1.00 . B B . 161 LYS O 1 1
14 28943 2 2 2 GLU C C -10.500 -0.696 5.401 1.00 . B B . 162 GLU C 1 1
14 28944 2 2 2 GLU CA C -11.040 0.173 4.281 1.00 . B B . 162 GLU CA 1 1
14 28945 2 2 2 GLU CB C -9.892 0.722 3.420 1.00 . B B . 162 GLU CB 1 1
14 28946 2 2 2 GLU CD C -9.658 3.180 3.903 1.00 . B B . 162 GLU CD 1 1
14 28947 2 2 2 GLU CG C -9.053 1.808 4.072 1.00 . B B . 162 GLU CG 1 1
14 28948 2 2 2 GLU H H -11.582 2.142 4.891 1.00 . B B . 162 GLU H 1 1
14 28949 2 2 2 GLU HA H -11.659 -0.453 3.652 1.00 . B B . 162 GLU HA 1 1
14 28950 2 2 2 GLU HB2 H -9.235 -0.096 3.158 1.00 . B B . 162 GLU HB2 1 1
14 28951 2 2 2 GLU HB3 H -10.314 1.123 2.512 1.00 . B B . 162 GLU HB3 1 1
14 28952 2 2 2 GLU HG2 H -8.967 1.596 5.127 1.00 . B B . 162 GLU HG2 1 1
14 28953 2 2 2 GLU HG3 H -8.070 1.805 3.624 1.00 . B B . 162 GLU HG3 1 1
14 28954 2 2 2 GLU N N -11.916 1.218 4.804 1.00 . B B . 162 GLU N 1 1
14 28955 2 2 2 GLU O O -9.708 -0.255 6.237 1.00 . B B . 162 GLU O 1 1
14 28956 2 2 2 GLU OE1 O -9.438 3.797 2.841 1.00 . B B . 162 GLU OE1 1 1
14 28957 2 2 2 GLU OE2 O -10.357 3.642 4.821 1.00 . B B . 162 GLU OE2 1 1
14 28958 2 2 3 ASN C C -9.957 -4.169 5.919 1.00 . B B . 163 ASN C 1 1
14 28959 2 2 3 ASN CA C -10.567 -2.877 6.460 1.00 . B B . 163 ASN CA 1 1
14 28960 2 2 3 ASN CB C -11.777 -3.225 7.338 1.00 . B B . 163 ASN CB 1 1
14 28961 2 2 3 ASN CG C -12.186 -2.102 8.273 1.00 . B B . 163 ASN CG 1 1
14 28962 2 2 3 ASN H H -11.572 -2.214 4.701 1.00 . B B . 163 ASN H 1 1
14 28963 2 2 3 ASN HA H -9.829 -2.390 7.076 1.00 . B B . 163 ASN HA 1 1
14 28964 2 2 3 ASN HB2 H -12.616 -3.457 6.700 1.00 . B B . 163 ASN HB2 1 1
14 28965 2 2 3 ASN HB3 H -11.535 -4.093 7.937 1.00 . B B . 163 ASN HB3 1 1
14 28966 2 2 3 ASN HD21 H -10.928 -2.773 9.666 1.00 . B B . 163 ASN HD21 1 1
14 28967 2 2 3 ASN HD22 H -11.834 -1.340 10.068 1.00 . B B . 163 ASN HD22 1 1
14 28968 2 2 3 ASN N N -10.946 -1.938 5.406 1.00 . B B . 163 ASN N 1 1
14 28969 2 2 3 ASN ND2 N -11.595 -2.067 9.455 1.00 . B B . 163 ASN ND2 1 1
14 28970 2 2 3 ASN O O -10.033 -5.206 6.581 1.00 . B B . 163 ASN O 1 1
14 28971 2 2 3 ASN OD1 O -13.037 -1.283 7.946 1.00 . B B . 163 ASN OD1 1 1
14 28972 2 2 4 LEU C C -7.195 -5.260 4.493 1.00 . B B . 164 LEU C 1 1
14 28973 2 2 4 LEU CA C -8.703 -5.326 4.231 1.00 . B B . 164 LEU CA 1 1
14 28974 2 2 4 LEU CB C -9.052 -5.480 2.746 1.00 . B B . 164 LEU CB 1 1
14 28975 2 2 4 LEU CD1 C -8.051 -7.704 2.092 1.00 . B B . 164 LEU CD1 1 1
14 28976 2 2 4 LEU CD2 C -8.266 -5.856 0.412 1.00 . B B . 164 LEU CD2 1 1
14 28977 2 2 4 LEU CG C -8.033 -6.191 1.875 1.00 . B B . 164 LEU CG 1 1
14 28978 2 2 4 LEU H H -9.272 -3.305 4.220 1.00 . B B . 164 LEU H 1 1
14 28979 2 2 4 LEU HA H -9.108 -6.169 4.774 1.00 . B B . 164 LEU HA 1 1
14 28980 2 2 4 LEU HB2 H -9.983 -6.026 2.676 1.00 . B B . 164 LEU HB2 1 1
14 28981 2 2 4 LEU HB3 H -9.212 -4.494 2.333 1.00 . B B . 164 LEU HB3 1 1
14 28982 2 2 4 LEU HD11 H -7.699 -7.933 3.086 1.00 . B B . 164 LEU HD11 1 1
14 28983 2 2 4 LEU HD12 H -7.410 -8.183 1.357 1.00 . B B . 164 LEU HD12 1 1
14 28984 2 2 4 LEU HD13 H -9.062 -8.073 1.973 1.00 . B B . 164 LEU HD13 1 1
14 28985 2 2 4 LEU HD21 H -9.254 -6.180 0.120 1.00 . B B . 164 LEU HD21 1 1
14 28986 2 2 4 LEU HD22 H -7.526 -6.360 -0.194 1.00 . B B . 164 LEU HD22 1 1
14 28987 2 2 4 LEU HD23 H -8.180 -4.787 0.270 1.00 . B B . 164 LEU HD23 1 1
14 28988 2 2 4 LEU HG H -7.065 -5.814 2.155 1.00 . B B . 164 LEU HG 1 1
14 28989 2 2 4 LEU N N -9.332 -4.136 4.745 1.00 . B B . 164 LEU N 1 1
14 28990 2 2 4 LEU O O -6.427 -4.770 3.670 1.00 . B B . 164 LEU O 1 1
14 28991 2 2 5 GLU C C -4.823 -7.110 6.121 1.00 . B B . 165 GLU C 1 1
14 28992 2 2 5 GLU CA C -5.379 -5.708 6.060 1.00 . B B . 165 GLU CA 1 1
14 28993 2 2 5 GLU CB C -5.150 -5.069 7.425 1.00 . B B . 165 GLU CB 1 1
14 28994 2 2 5 GLU CD C -4.602 -3.040 8.765 1.00 . B B . 165 GLU CD 1 1
14 28995 2 2 5 GLU CG C -5.041 -3.562 7.414 1.00 . B B . 165 GLU CG 1 1
14 28996 2 2 5 GLU H H -7.458 -6.023 6.327 1.00 . B B . 165 GLU H 1 1
14 28997 2 2 5 GLU HA H -4.832 -5.150 5.317 1.00 . B B . 165 GLU HA 1 1
14 28998 2 2 5 GLU HB2 H -5.964 -5.342 8.078 1.00 . B B . 165 GLU HB2 1 1
14 28999 2 2 5 GLU HB3 H -4.228 -5.464 7.832 1.00 . B B . 165 GLU HB3 1 1
14 29000 2 2 5 GLU HG2 H -4.314 -3.267 6.669 1.00 . B B . 165 GLU HG2 1 1
14 29001 2 2 5 GLU HG3 H -6.003 -3.138 7.173 1.00 . B B . 165 GLU HG3 1 1
14 29002 2 2 5 GLU N N -6.791 -5.701 5.682 1.00 . B B . 165 GLU N 1 1
14 29003 2 2 5 GLU O O -5.564 -8.094 6.179 1.00 . B B . 165 GLU O 1 1
14 29004 2 2 5 GLU OE1 O -3.437 -3.281 9.143 1.00 . B B . 165 GLU OE1 1 1
14 29005 2 2 5 GLU OE2 O -5.428 -2.411 9.463 1.00 . B B . 165 GLU OE2 1 1
14 29006 2 2 6 SER C C -1.383 -8.131 6.813 1.00 . B B . 166 SER C 1 1
14 29007 2 2 6 SER CA C -2.793 -8.429 6.342 1.00 . B B . 166 SER CA 1 1
14 29008 2 2 6 SER CB C -2.727 -9.272 5.071 1.00 . B B . 166 SER CB 1 1
14 29009 2 2 6 SER H H -2.990 -6.365 5.912 1.00 . B B . 166 SER H 1 1
14 29010 2 2 6 SER HA H -3.316 -8.978 7.111 1.00 . B B . 166 SER HA 1 1
14 29011 2 2 6 SER HB2 H -2.163 -8.739 4.321 1.00 . B B . 166 SER HB2 1 1
14 29012 2 2 6 SER HB3 H -2.237 -10.210 5.291 1.00 . B B . 166 SER HB3 1 1
14 29013 2 2 6 SER HG H -4.684 -9.249 5.208 1.00 . B B . 166 SER HG 1 1
14 29014 2 2 6 SER N N -3.506 -7.184 6.101 1.00 . B B . 166 SER N 1 1
14 29015 2 2 6 SER O O -0.663 -7.379 6.157 1.00 . B B . 166 SER O 1 1
14 29016 2 2 6 SER OG O -4.022 -9.538 4.563 1.00 . B B . 166 SER OG 1 1
14 29017 2 2 7 MET C C 1.213 -9.637 7.648 1.00 . B B . 167 MET C 1 1
14 29018 2 2 7 MET CA C 0.386 -8.593 8.381 1.00 . B B . 167 MET CA 1 1
14 29019 2 2 7 MET CB C 0.551 -8.737 9.900 1.00 . B B . 167 MET CB 1 1
14 29020 2 2 7 MET CE C -0.372 -8.702 12.916 1.00 . B B . 167 MET CE 1 1
14 29021 2 2 7 MET CG C -0.054 -10.006 10.491 1.00 . B B . 167 MET CG 1 1
14 29022 2 2 7 MET H H -1.647 -9.160 8.515 1.00 . B B . 167 MET H 1 1
14 29023 2 2 7 MET HA H 0.742 -7.618 8.085 1.00 . B B . 167 MET HA 1 1
14 29024 2 2 7 MET HB2 H 1.607 -8.735 10.126 1.00 . B B . 167 MET HB2 1 1
14 29025 2 2 7 MET HB3 H 0.088 -7.886 10.383 1.00 . B B . 167 MET HB3 1 1
14 29026 2 2 7 MET HE1 H -0.214 -8.678 13.985 1.00 . B B . 167 MET HE1 1 1
14 29027 2 2 7 MET HE2 H -1.432 -8.673 12.709 1.00 . B B . 167 MET HE2 1 1
14 29028 2 2 7 MET HE3 H 0.106 -7.846 12.463 1.00 . B B . 167 MET HE3 1 1
14 29029 2 2 7 MET HG2 H -1.127 -9.966 10.375 1.00 . B B . 167 MET HG2 1 1
14 29030 2 2 7 MET HG3 H 0.336 -10.858 9.953 1.00 . B B . 167 MET HG3 1 1
14 29031 2 2 7 MET N N -0.995 -8.687 7.954 1.00 . B B . 167 MET N 1 1
14 29032 2 2 7 MET O O 1.323 -10.790 8.065 1.00 . B B . 167 MET O 1 1
14 29033 2 2 7 MET SD S 0.331 -10.206 12.244 1.00 . B B . 167 MET SD 1 1
14 29034 2 2 8 VAL C C 4.019 -9.742 5.924 1.00 . B B . 168 VAL C 1 1
14 29035 2 2 8 VAL CA C 2.551 -10.091 5.704 1.00 . B B . 168 VAL CA 1 1
14 29036 2 2 8 VAL CB C 2.170 -9.985 4.200 1.00 . B B . 168 VAL CB 1 1
14 29037 2 2 8 VAL CG1 C 0.837 -10.671 3.942 1.00 . B B . 168 VAL CG1 1 1
14 29038 2 2 8 VAL CG2 C 2.097 -8.534 3.750 1.00 . B B . 168 VAL CG2 1 1
14 29039 2 2 8 VAL H H 1.588 -8.306 6.225 1.00 . B B . 168 VAL H 1 1
14 29040 2 2 8 VAL HA H 2.385 -11.110 6.026 1.00 . B B . 168 VAL HA 1 1
14 29041 2 2 8 VAL HB H 2.930 -10.486 3.616 1.00 . B B . 168 VAL HB 1 1
14 29042 2 2 8 VAL HG11 H 0.073 -10.210 4.552 1.00 . B B . 168 VAL HG11 1 1
14 29043 2 2 8 VAL HG12 H 0.915 -11.717 4.192 1.00 . B B . 168 VAL HG12 1 1
14 29044 2 2 8 VAL HG13 H 0.575 -10.568 2.898 1.00 . B B . 168 VAL HG13 1 1
14 29045 2 2 8 VAL HG21 H 1.311 -8.029 4.292 1.00 . B B . 168 VAL HG21 1 1
14 29046 2 2 8 VAL HG22 H 1.890 -8.492 2.690 1.00 . B B . 168 VAL HG22 1 1
14 29047 2 2 8 VAL HG23 H 3.041 -8.049 3.954 1.00 . B B . 168 VAL HG23 1 1
14 29048 2 2 8 VAL N N 1.733 -9.232 6.516 1.00 . B B . 168 VAL N 1 1
14 29049 2 2 8 VAL O O 4.664 -10.381 6.786 1.00 . B B . 168 VAL O 1 1
14 29050 2 2 8 VAL OXT O 4.521 -8.825 5.253 1.00 . B B . 168 VAL OXT 1 1
15 29051 1 1 1 MET C C 6.650 28.081 -0.693 1.00 . A A . 1 MET C 1 1
15 29052 1 1 1 MET CA C 7.967 28.185 -1.451 1.00 . A A . 1 MET CA 1 1
15 29053 1 1 1 MET CB C 8.859 29.238 -0.785 1.00 . A A . 1 MET CB 1 1
15 29054 1 1 1 MET CE C 8.074 33.134 0.427 1.00 . A A . 1 MET CE 1 1
15 29055 1 1 1 MET CG C 8.191 30.591 -0.622 1.00 . A A . 1 MET CG 1 1
15 29056 1 1 1 MET H1 H 7.116 27.809 -3.312 1.00 . A A . 1 MET H1 1 1
15 29057 1 1 1 MET H2 H 8.613 28.603 -3.394 1.00 . A A . 1 MET H2 1 1
15 29058 1 1 1 MET H3 H 7.218 29.454 -2.928 1.00 . A A . 1 MET H3 1 1
15 29059 1 1 1 MET HA H 8.462 27.225 -1.426 1.00 . A A . 1 MET HA 1 1
15 29060 1 1 1 MET HB2 H 9.141 28.885 0.196 1.00 . A A . 1 MET HB2 1 1
15 29061 1 1 1 MET HB3 H 9.751 29.369 -1.382 1.00 . A A . 1 MET HB3 1 1
15 29062 1 1 1 MET HE1 H 8.535 33.928 0.996 1.00 . A A . 1 MET HE1 1 1
15 29063 1 1 1 MET HE2 H 7.168 32.816 0.920 1.00 . A A . 1 MET HE2 1 1
15 29064 1 1 1 MET HE3 H 7.838 33.494 -0.564 1.00 . A A . 1 MET HE3 1 1
15 29065 1 1 1 MET HG2 H 8.000 31.003 -1.602 1.00 . A A . 1 MET HG2 1 1
15 29066 1 1 1 MET HG3 H 7.256 30.453 -0.101 1.00 . A A . 1 MET HG3 1 1
15 29067 1 1 1 MET N N 7.712 28.537 -2.868 1.00 . A A . 1 MET N 1 1
15 29068 1 1 1 MET O O 5.579 28.179 -1.293 1.00 . A A . 1 MET O 1 1
15 29069 1 1 1 MET SD S 9.204 31.753 0.308 1.00 . A A . 1 MET SD 1 1
15 29070 1 1 2 SER C C 4.762 26.555 1.300 1.00 . A A . 2 SER C 1 1
15 29071 1 1 2 SER CA C 5.586 27.826 1.506 1.00 . A A . 2 SER CA 1 1
15 29072 1 1 2 SER CB C 4.709 29.074 1.319 1.00 . A A . 2 SER CB 1 1
15 29073 1 1 2 SER H H 7.643 27.717 1.006 1.00 . A A . 2 SER H 1 1
15 29074 1 1 2 SER HA H 5.961 27.823 2.518 1.00 . A A . 2 SER HA 1 1
15 29075 1 1 2 SER HB2 H 4.353 29.111 0.300 1.00 . A A . 2 SER HB2 1 1
15 29076 1 1 2 SER HB3 H 3.866 29.022 1.992 1.00 . A A . 2 SER HB3 1 1
15 29077 1 1 2 SER HG H 4.925 31.026 1.305 1.00 . A A . 2 SER HG 1 1
15 29078 1 1 2 SER N N 6.748 27.868 0.618 1.00 . A A . 2 SER N 1 1
15 29079 1 1 2 SER O O 5.064 25.735 0.433 1.00 . A A . 2 SER O 1 1
15 29080 1 1 2 SER OG O 5.441 30.259 1.592 1.00 . A A . 2 SER OG 1 1
15 29081 1 1 3 TYR C C 1.434 25.682 1.848 1.00 . A A . 3 TYR C 1 1
15 29082 1 1 3 TYR CA C 2.866 25.223 2.048 1.00 . A A . 3 TYR CA 1 1
15 29083 1 1 3 TYR CB C 2.971 24.396 3.336 1.00 . A A . 3 TYR CB 1 1
15 29084 1 1 3 TYR CD1 C 5.090 24.976 4.590 1.00 . A A . 3 TYR CD1 1 1
15 29085 1 1 3 TYR CD2 C 5.044 22.950 3.333 1.00 . A A . 3 TYR CD2 1 1
15 29086 1 1 3 TYR CE1 C 6.390 24.710 4.977 1.00 . A A . 3 TYR CE1 1 1
15 29087 1 1 3 TYR CE2 C 6.342 22.676 3.716 1.00 . A A . 3 TYR CE2 1 1
15 29088 1 1 3 TYR CG C 4.394 24.103 3.762 1.00 . A A . 3 TYR CG 1 1
15 29089 1 1 3 TYR CZ C 7.009 23.568 4.551 1.00 . A A . 3 TYR CZ 1 1
15 29090 1 1 3 TYR H H 3.539 27.078 2.786 1.00 . A A . 3 TYR H 1 1
15 29091 1 1 3 TYR HA H 3.171 24.621 1.206 1.00 . A A . 3 TYR HA 1 1
15 29092 1 1 3 TYR HB2 H 2.487 24.931 4.140 1.00 . A A . 3 TYR HB2 1 1
15 29093 1 1 3 TYR HB3 H 2.467 23.451 3.188 1.00 . A A . 3 TYR HB3 1 1
15 29094 1 1 3 TYR HD1 H 4.600 25.876 4.933 1.00 . A A . 3 TYR HD1 1 1
15 29095 1 1 3 TYR HD2 H 4.516 22.259 2.691 1.00 . A A . 3 TYR HD2 1 1
15 29096 1 1 3 TYR HE1 H 6.913 25.400 5.621 1.00 . A A . 3 TYR HE1 1 1
15 29097 1 1 3 TYR HE2 H 6.827 21.774 3.372 1.00 . A A . 3 TYR HE2 1 1
15 29098 1 1 3 TYR HH H 8.754 22.811 4.213 1.00 . A A . 3 TYR HH 1 1
15 29099 1 1 3 TYR N N 3.732 26.390 2.118 1.00 . A A . 3 TYR N 1 1
15 29100 1 1 3 TYR O O 1.022 26.693 2.419 1.00 . A A . 3 TYR O 1 1
15 29101 1 1 3 TYR OH O 8.303 23.290 4.922 1.00 . A A . 3 TYR OH 1 1
15 29102 1 1 4 ILE C C -1.650 24.243 1.241 1.00 . A A . 4 ILE C 1 1
15 29103 1 1 4 ILE CA C -0.694 25.330 0.761 1.00 . A A . 4 ILE CA 1 1
15 29104 1 1 4 ILE CB C -0.925 25.586 -0.744 1.00 . A A . 4 ILE CB 1 1
15 29105 1 1 4 ILE CD1 C -0.081 27.998 -0.610 1.00 . A A . 4 ILE CD1 1 1
15 29106 1 1 4 ILE CG1 C 0.051 26.639 -1.277 1.00 . A A . 4 ILE CG1 1 1
15 29107 1 1 4 ILE CG2 C -2.358 26.031 -0.990 1.00 . A A . 4 ILE CG2 1 1
15 29108 1 1 4 ILE H H 1.054 24.149 0.623 1.00 . A A . 4 ILE H 1 1
15 29109 1 1 4 ILE HA H -0.906 26.245 1.297 1.00 . A A . 4 ILE HA 1 1
15 29110 1 1 4 ILE HB H -0.768 24.659 -1.274 1.00 . A A . 4 ILE HB 1 1
15 29111 1 1 4 ILE HD11 H 0.091 27.898 0.452 1.00 . A A . 4 ILE HD11 1 1
15 29112 1 1 4 ILE HD12 H -1.076 28.387 -0.775 1.00 . A A . 4 ILE HD12 1 1
15 29113 1 1 4 ILE HD13 H 0.644 28.680 -1.031 1.00 . A A . 4 ILE HD13 1 1
15 29114 1 1 4 ILE HG12 H 1.056 26.290 -1.121 1.00 . A A . 4 ILE HG12 1 1
15 29115 1 1 4 ILE HG13 H -0.118 26.770 -2.334 1.00 . A A . 4 ILE HG13 1 1
15 29116 1 1 4 ILE HG21 H -2.489 26.248 -2.039 1.00 . A A . 4 ILE HG21 1 1
15 29117 1 1 4 ILE HG22 H -2.560 26.917 -0.409 1.00 . A A . 4 ILE HG22 1 1
15 29118 1 1 4 ILE HG23 H -3.036 25.243 -0.694 1.00 . A A . 4 ILE HG23 1 1
15 29119 1 1 4 ILE N N 0.681 24.957 1.039 1.00 . A A . 4 ILE N 1 1
15 29120 1 1 4 ILE O O -1.901 23.265 0.537 1.00 . A A . 4 ILE O 1 1
15 29121 1 1 5 PRO C C -4.494 23.588 2.396 1.00 . A A . 5 PRO C 1 1
15 29122 1 1 5 PRO CA C -3.124 23.448 3.038 1.00 . A A . 5 PRO CA 1 1
15 29123 1 1 5 PRO CB C -3.170 23.827 4.526 1.00 . A A . 5 PRO CB 1 1
15 29124 1 1 5 PRO CD C -1.848 25.462 3.409 1.00 . A A . 5 PRO CD 1 1
15 29125 1 1 5 PRO CG C -2.034 24.777 4.727 1.00 . A A . 5 PRO CG 1 1
15 29126 1 1 5 PRO HA H -2.784 22.429 2.931 1.00 . A A . 5 PRO HA 1 1
15 29127 1 1 5 PRO HB2 H -4.119 24.294 4.752 1.00 . A A . 5 PRO HB2 1 1
15 29128 1 1 5 PRO HB3 H -3.049 22.938 5.125 1.00 . A A . 5 PRO HB3 1 1
15 29129 1 1 5 PRO HD2 H -2.535 26.290 3.308 1.00 . A A . 5 PRO HD2 1 1
15 29130 1 1 5 PRO HD3 H -0.828 25.791 3.289 1.00 . A A . 5 PRO HD3 1 1
15 29131 1 1 5 PRO HG2 H -2.287 25.496 5.492 1.00 . A A . 5 PRO HG2 1 1
15 29132 1 1 5 PRO HG3 H -1.140 24.234 4.995 1.00 . A A . 5 PRO HG3 1 1
15 29133 1 1 5 PRO N N -2.166 24.387 2.467 1.00 . A A . 5 PRO N 1 1
15 29134 1 1 5 PRO O O -5.282 24.466 2.754 1.00 . A A . 5 PRO O 1 1
15 29135 1 1 6 GLY C C -5.866 21.959 -0.586 1.00 . A A . 6 GLY C 1 1
15 29136 1 1 6 GLY CA C -5.976 22.780 0.675 1.00 . A A . 6 GLY CA 1 1
15 29137 1 1 6 GLY H H -4.071 22.052 1.201 1.00 . A A . 6 GLY H 1 1
15 29138 1 1 6 GLY HA2 H -6.787 22.398 1.286 1.00 . A A . 6 GLY HA2 1 1
15 29139 1 1 6 GLY HA3 H -6.183 23.806 0.406 1.00 . A A . 6 GLY HA3 1 1
15 29140 1 1 6 GLY N N -4.745 22.732 1.424 1.00 . A A . 6 GLY N 1 1
15 29141 1 1 6 GLY O O -6.791 21.241 -0.959 1.00 . A A . 6 GLY O 1 1
15 29142 1 1 7 GLN C C -3.734 20.011 -2.117 1.00 . A A . 7 GLN C 1 1
15 29143 1 1 7 GLN CA C -4.446 21.319 -2.448 1.00 . A A . 7 GLN CA 1 1
15 29144 1 1 7 GLN CB C -3.633 22.177 -3.433 1.00 . A A . 7 GLN CB 1 1
15 29145 1 1 7 GLN CD C -1.136 21.936 -2.960 1.00 . A A . 7 GLN CD 1 1
15 29146 1 1 7 GLN CG C -2.372 22.815 -2.848 1.00 . A A . 7 GLN CG 1 1
15 29147 1 1 7 GLN H H -4.021 22.656 -0.881 1.00 . A A . 7 GLN H 1 1
15 29148 1 1 7 GLN HA H -5.400 21.081 -2.898 1.00 . A A . 7 GLN HA 1 1
15 29149 1 1 7 GLN HB2 H -3.336 21.554 -4.260 1.00 . A A . 7 GLN HB2 1 1
15 29150 1 1 7 GLN HB3 H -4.265 22.965 -3.804 1.00 . A A . 7 GLN HB3 1 1
15 29151 1 1 7 GLN HE21 H -1.768 21.196 -4.700 1.00 . A A . 7 GLN HE21 1 1
15 29152 1 1 7 GLN HE22 H -0.266 20.577 -4.105 1.00 . A A . 7 GLN HE22 1 1
15 29153 1 1 7 GLN HG2 H -2.181 23.741 -3.370 1.00 . A A . 7 GLN HG2 1 1
15 29154 1 1 7 GLN HG3 H -2.548 23.029 -1.803 1.00 . A A . 7 GLN HG3 1 1
15 29155 1 1 7 GLN N N -4.715 22.065 -1.235 1.00 . A A . 7 GLN N 1 1
15 29156 1 1 7 GLN NE2 N -1.045 21.160 -4.029 1.00 . A A . 7 GLN NE2 1 1
15 29157 1 1 7 GLN O O -2.745 19.997 -1.384 1.00 . A A . 7 GLN O 1 1
15 29158 1 1 7 GLN OE1 O -0.246 21.986 -2.109 1.00 . A A . 7 GLN OE1 1 1
15 29159 1 1 8 PRO C C -2.451 17.379 -3.342 1.00 . A A . 8 PRO C 1 1
15 29160 1 1 8 PRO CA C -3.651 17.574 -2.424 1.00 . A A . 8 PRO CA 1 1
15 29161 1 1 8 PRO CB C -4.765 16.581 -2.797 1.00 . A A . 8 PRO CB 1 1
15 29162 1 1 8 PRO CD C -5.524 18.784 -3.357 1.00 . A A . 8 PRO CD 1 1
15 29163 1 1 8 PRO CG C -5.997 17.403 -3.015 1.00 . A A . 8 PRO CG 1 1
15 29164 1 1 8 PRO HA H -3.349 17.415 -1.400 1.00 . A A . 8 PRO HA 1 1
15 29165 1 1 8 PRO HB2 H -4.488 16.050 -3.696 1.00 . A A . 8 PRO HB2 1 1
15 29166 1 1 8 PRO HB3 H -4.905 15.877 -1.992 1.00 . A A . 8 PRO HB3 1 1
15 29167 1 1 8 PRO HD2 H -5.350 18.874 -4.421 1.00 . A A . 8 PRO HD2 1 1
15 29168 1 1 8 PRO HD3 H -6.237 19.521 -3.022 1.00 . A A . 8 PRO HD3 1 1
15 29169 1 1 8 PRO HG2 H -6.573 16.990 -3.831 1.00 . A A . 8 PRO HG2 1 1
15 29170 1 1 8 PRO HG3 H -6.588 17.422 -2.111 1.00 . A A . 8 PRO HG3 1 1
15 29171 1 1 8 PRO N N -4.268 18.884 -2.606 1.00 . A A . 8 PRO N 1 1
15 29172 1 1 8 PRO O O -2.441 17.857 -4.480 1.00 . A A . 8 PRO O 1 1
15 29173 1 1 9 VAL C C -0.604 15.165 -4.540 1.00 . A A . 9 VAL C 1 1
15 29174 1 1 9 VAL CA C -0.282 16.360 -3.660 1.00 . A A . 9 VAL CA 1 1
15 29175 1 1 9 VAL CB C 0.977 16.063 -2.797 1.00 . A A . 9 VAL CB 1 1
15 29176 1 1 9 VAL CG1 C 1.051 14.592 -2.397 1.00 . A A . 9 VAL CG1 1 1
15 29177 1 1 9 VAL CG2 C 2.242 16.497 -3.531 1.00 . A A . 9 VAL CG2 1 1
15 29178 1 1 9 VAL H H -1.477 16.376 -1.917 1.00 . A A . 9 VAL H 1 1
15 29179 1 1 9 VAL HA H -0.068 17.205 -4.309 1.00 . A A . 9 VAL HA 1 1
15 29180 1 1 9 VAL HB H 0.901 16.645 -1.894 1.00 . A A . 9 VAL HB 1 1
15 29181 1 1 9 VAL HG11 H 0.150 14.314 -1.872 1.00 . A A . 9 VAL HG11 1 1
15 29182 1 1 9 VAL HG12 H 1.906 14.436 -1.755 1.00 . A A . 9 VAL HG12 1 1
15 29183 1 1 9 VAL HG13 H 1.154 13.979 -3.289 1.00 . A A . 9 VAL HG13 1 1
15 29184 1 1 9 VAL HG21 H 2.339 15.930 -4.444 1.00 . A A . 9 VAL HG21 1 1
15 29185 1 1 9 VAL HG22 H 3.104 16.321 -2.905 1.00 . A A . 9 VAL HG22 1 1
15 29186 1 1 9 VAL HG23 H 2.177 17.547 -3.768 1.00 . A A . 9 VAL HG23 1 1
15 29187 1 1 9 VAL N N -1.440 16.683 -2.846 1.00 . A A . 9 VAL N 1 1
15 29188 1 1 9 VAL O O -1.691 14.592 -4.468 1.00 . A A . 9 VAL O 1 1
15 29189 1 1 10 THR C C 0.679 12.423 -5.672 1.00 . A A . 10 THR C 1 1
15 29190 1 1 10 THR CA C 0.188 13.727 -6.282 1.00 . A A . 10 THR CA 1 1
15 29191 1 1 10 THR CB C 0.941 14.083 -7.577 1.00 . A A . 10 THR CB 1 1
15 29192 1 1 10 THR CG2 C 0.365 15.371 -8.152 1.00 . A A . 10 THR CG2 1 1
15 29193 1 1 10 THR H H 1.208 15.265 -5.323 1.00 . A A . 10 THR H 1 1
15 29194 1 1 10 THR HA H -0.846 13.621 -6.520 1.00 . A A . 10 THR HA 1 1
15 29195 1 1 10 THR HB H 0.810 13.290 -8.297 1.00 . A A . 10 THR HB 1 1
15 29196 1 1 10 THR HG1 H 2.737 14.789 -8.023 1.00 . A A . 10 THR HG1 1 1
15 29197 1 1 10 THR HG21 H 0.988 15.717 -8.963 1.00 . A A . 10 THR HG21 1 1
15 29198 1 1 10 THR HG22 H 0.325 16.127 -7.369 1.00 . A A . 10 THR HG22 1 1
15 29199 1 1 10 THR HG23 H -0.632 15.182 -8.517 1.00 . A A . 10 THR HG23 1 1
15 29200 1 1 10 THR N N 0.349 14.801 -5.356 1.00 . A A . 10 THR N 1 1
15 29201 1 1 10 THR O O 0.193 11.972 -4.633 1.00 . A A . 10 THR O 1 1
15 29202 1 1 10 THR OG1 O 2.342 14.274 -7.311 1.00 . A A . 10 THR OG1 1 1
15 29203 1 1 11 ALA C C 3.495 10.314 -6.709 1.00 . A A . 11 ALA C 1 1
15 29204 1 1 11 ALA CA C 2.257 10.604 -5.895 1.00 . A A . 11 ALA CA 1 1
15 29205 1 1 11 ALA CB C 1.261 9.459 -6.012 1.00 . A A . 11 ALA CB 1 1
15 29206 1 1 11 ALA H H 2.012 12.331 -7.077 1.00 . A A . 11 ALA H 1 1
15 29207 1 1 11 ALA HA H 2.551 10.701 -4.862 1.00 . A A . 11 ALA HA 1 1
15 29208 1 1 11 ALA HB1 H 0.974 9.333 -7.047 1.00 . A A . 11 ALA HB1 1 1
15 29209 1 1 11 ALA HB2 H 0.385 9.679 -5.420 1.00 . A A . 11 ALA HB2 1 1
15 29210 1 1 11 ALA HB3 H 1.718 8.547 -5.652 1.00 . A A . 11 ALA HB3 1 1
15 29211 1 1 11 ALA N N 1.659 11.860 -6.307 1.00 . A A . 11 ALA N 1 1
15 29212 1 1 11 ALA O O 3.458 10.307 -7.942 1.00 . A A . 11 ALA O 1 1
15 29213 1 1 12 VAL C C 6.103 8.285 -6.675 1.00 . A A . 12 VAL C 1 1
15 29214 1 1 12 VAL CA C 5.831 9.774 -6.691 1.00 . A A . 12 VAL CA 1 1
15 29215 1 1 12 VAL CB C 7.008 10.569 -6.113 1.00 . A A . 12 VAL CB 1 1
15 29216 1 1 12 VAL CG1 C 7.165 10.377 -4.619 1.00 . A A . 12 VAL CG1 1 1
15 29217 1 1 12 VAL CG2 C 8.291 10.221 -6.840 1.00 . A A . 12 VAL CG2 1 1
15 29218 1 1 12 VAL H H 4.574 10.144 -5.040 1.00 . A A . 12 VAL H 1 1
15 29219 1 1 12 VAL HA H 5.715 10.075 -7.725 1.00 . A A . 12 VAL HA 1 1
15 29220 1 1 12 VAL HB H 6.792 11.597 -6.281 1.00 . A A . 12 VAL HB 1 1
15 29221 1 1 12 VAL HG11 H 6.263 10.698 -4.111 1.00 . A A . 12 VAL HG11 1 1
15 29222 1 1 12 VAL HG12 H 8.001 10.961 -4.264 1.00 . A A . 12 VAL HG12 1 1
15 29223 1 1 12 VAL HG13 H 7.341 9.333 -4.409 1.00 . A A . 12 VAL HG13 1 1
15 29224 1 1 12 VAL HG21 H 9.102 10.826 -6.459 1.00 . A A . 12 VAL HG21 1 1
15 29225 1 1 12 VAL HG22 H 8.167 10.408 -7.897 1.00 . A A . 12 VAL HG22 1 1
15 29226 1 1 12 VAL HG23 H 8.517 9.177 -6.682 1.00 . A A . 12 VAL HG23 1 1
15 29227 1 1 12 VAL N N 4.594 10.089 -6.021 1.00 . A A . 12 VAL N 1 1
15 29228 1 1 12 VAL O O 6.247 7.653 -5.624 1.00 . A A . 12 VAL O 1 1
15 29229 1 1 13 VAL C C 7.838 6.005 -7.906 1.00 . A A . 13 VAL C 1 1
15 29230 1 1 13 VAL CA C 6.361 6.312 -8.040 1.00 . A A . 13 VAL CA 1 1
15 29231 1 1 13 VAL CB C 5.854 5.807 -9.406 1.00 . A A . 13 VAL CB 1 1
15 29232 1 1 13 VAL CG1 C 5.948 4.290 -9.487 1.00 . A A . 13 VAL CG1 1 1
15 29233 1 1 13 VAL CG2 C 4.428 6.270 -9.652 1.00 . A A . 13 VAL CG2 1 1
15 29234 1 1 13 VAL H H 6.046 8.305 -8.647 1.00 . A A . 13 VAL H 1 1
15 29235 1 1 13 VAL HA H 5.817 5.795 -7.261 1.00 . A A . 13 VAL HA 1 1
15 29236 1 1 13 VAL HB H 6.486 6.226 -10.173 1.00 . A A . 13 VAL HB 1 1
15 29237 1 1 13 VAL HG11 H 5.558 3.954 -10.439 1.00 . A A . 13 VAL HG11 1 1
15 29238 1 1 13 VAL HG12 H 5.370 3.851 -8.687 1.00 . A A . 13 VAL HG12 1 1
15 29239 1 1 13 VAL HG13 H 6.980 3.987 -9.396 1.00 . A A . 13 VAL HG13 1 1
15 29240 1 1 13 VAL HG21 H 4.399 7.350 -9.676 1.00 . A A . 13 VAL HG21 1 1
15 29241 1 1 13 VAL HG22 H 3.792 5.913 -8.855 1.00 . A A . 13 VAL HG22 1 1
15 29242 1 1 13 VAL HG23 H 4.078 5.877 -10.595 1.00 . A A . 13 VAL HG23 1 1
15 29243 1 1 13 VAL N N 6.144 7.731 -7.865 1.00 . A A . 13 VAL N 1 1
15 29244 1 1 13 VAL O O 8.661 6.491 -8.682 1.00 . A A . 13 VAL O 1 1
15 29245 1 1 14 GLN C C 9.619 3.381 -6.375 1.00 . A A . 14 GLN C 1 1
15 29246 1 1 14 GLN CA C 9.532 4.869 -6.629 1.00 . A A . 14 GLN CA 1 1
15 29247 1 1 14 GLN CB C 10.047 5.664 -5.429 1.00 . A A . 14 GLN CB 1 1
15 29248 1 1 14 GLN CD C 9.666 6.357 -3.029 1.00 . A A . 14 GLN CD 1 1
15 29249 1 1 14 GLN CG C 9.275 5.415 -4.144 1.00 . A A . 14 GLN CG 1 1
15 29250 1 1 14 GLN H H 7.469 4.838 -6.353 1.00 . A A . 14 GLN H 1 1
15 29251 1 1 14 GLN HA H 10.125 5.111 -7.499 1.00 . A A . 14 GLN HA 1 1
15 29252 1 1 14 GLN HB2 H 11.072 5.395 -5.255 1.00 . A A . 14 GLN HB2 1 1
15 29253 1 1 14 GLN HB3 H 9.991 6.715 -5.660 1.00 . A A . 14 GLN HB3 1 1
15 29254 1 1 14 GLN HE21 H 9.941 7.828 -4.327 1.00 . A A . 14 GLN HE21 1 1
15 29255 1 1 14 GLN HE22 H 10.243 8.210 -2.665 1.00 . A A . 14 GLN HE22 1 1
15 29256 1 1 14 GLN HG2 H 8.220 5.529 -4.344 1.00 . A A . 14 GLN HG2 1 1
15 29257 1 1 14 GLN HG3 H 9.470 4.411 -3.817 1.00 . A A . 14 GLN HG3 1 1
15 29258 1 1 14 GLN N N 8.168 5.217 -6.909 1.00 . A A . 14 GLN N 1 1
15 29259 1 1 14 GLN NE2 N 9.980 7.590 -3.376 1.00 . A A . 14 GLN NE2 1 1
15 29260 1 1 14 GLN O O 8.599 2.708 -6.214 1.00 . A A . 14 GLN O 1 1
15 29261 1 1 14 GLN OE1 O 9.656 5.989 -1.858 1.00 . A A . 14 GLN OE1 1 1
15 29262 1 1 15 ARG C C 11.804 1.144 -4.985 1.00 . A A . 15 ARG C 1 1
15 29263 1 1 15 ARG CA C 11.061 1.474 -6.256 1.00 . A A . 15 ARG CA 1 1
15 29264 1 1 15 ARG CB C 11.878 1.056 -7.455 1.00 . A A . 15 ARG CB 1 1
15 29265 1 1 15 ARG CD C 11.305 0.211 -9.722 1.00 . A A . 15 ARG CD 1 1
15 29266 1 1 15 ARG CG C 11.218 1.388 -8.772 1.00 . A A . 15 ARG CG 1 1
15 29267 1 1 15 ARG CZ C 11.216 0.079 -12.187 1.00 . A A . 15 ARG CZ 1 1
15 29268 1 1 15 ARG H H 11.595 3.456 -6.374 1.00 . A A . 15 ARG H 1 1
15 29269 1 1 15 ARG HA H 10.111 0.961 -6.269 1.00 . A A . 15 ARG HA 1 1
15 29270 1 1 15 ARG HB2 H 12.833 1.560 -7.419 1.00 . A A . 15 ARG HB2 1 1
15 29271 1 1 15 ARG HB3 H 12.039 0.009 -7.406 1.00 . A A . 15 ARG HB3 1 1
15 29272 1 1 15 ARG HD2 H 12.344 -0.046 -9.855 1.00 . A A . 15 ARG HD2 1 1
15 29273 1 1 15 ARG HD3 H 10.781 -0.624 -9.275 1.00 . A A . 15 ARG HD3 1 1
15 29274 1 1 15 ARG HE H 9.898 1.056 -11.035 1.00 . A A . 15 ARG HE 1 1
15 29275 1 1 15 ARG HG2 H 10.176 1.638 -8.594 1.00 . A A . 15 ARG HG2 1 1
15 29276 1 1 15 ARG HG3 H 11.723 2.236 -9.213 1.00 . A A . 15 ARG HG3 1 1
15 29277 1 1 15 ARG HH11 H 12.827 -0.843 -11.363 1.00 . A A . 15 ARG HH11 1 1
15 29278 1 1 15 ARG HH12 H 12.717 -0.943 -13.091 1.00 . A A . 15 ARG HH12 1 1
15 29279 1 1 15 ARG HH21 H 9.754 0.918 -13.320 1.00 . A A . 15 ARG HH21 1 1
15 29280 1 1 15 ARG HH22 H 10.995 0.069 -14.204 1.00 . A A . 15 ARG HH22 1 1
15 29281 1 1 15 ARG N N 10.827 2.873 -6.342 1.00 . A A . 15 ARG N 1 1
15 29282 1 1 15 ARG NE N 10.716 0.508 -11.026 1.00 . A A . 15 ARG NE 1 1
15 29283 1 1 15 ARG NH1 N 12.343 -0.628 -12.213 1.00 . A A . 15 ARG NH1 1 1
15 29284 1 1 15 ARG NH2 N 10.604 0.373 -13.325 1.00 . A A . 15 ARG NH2 1 1
15 29285 1 1 15 ARG O O 12.876 1.693 -4.722 1.00 . A A . 15 ARG O 1 1
15 29286 1 1 16 VAL C C 11.841 -1.683 -2.877 1.00 . A A . 16 VAL C 1 1
15 29287 1 1 16 VAL CA C 11.888 -0.160 -2.989 1.00 . A A . 16 VAL CA 1 1
15 29288 1 1 16 VAL CB C 11.284 0.548 -1.741 1.00 . A A . 16 VAL CB 1 1
15 29289 1 1 16 VAL CG1 C 9.775 0.601 -1.813 1.00 . A A . 16 VAL CG1 1 1
15 29290 1 1 16 VAL CG2 C 11.723 -0.116 -0.447 1.00 . A A . 16 VAL CG2 1 1
15 29291 1 1 16 VAL H H 10.384 -0.151 -4.458 1.00 . A A . 16 VAL H 1 1
15 29292 1 1 16 VAL HA H 12.922 0.148 -3.075 1.00 . A A . 16 VAL HA 1 1
15 29293 1 1 16 VAL HB H 11.648 1.563 -1.729 1.00 . A A . 16 VAL HB 1 1
15 29294 1 1 16 VAL HG11 H 9.475 1.144 -2.698 1.00 . A A . 16 VAL HG11 1 1
15 29295 1 1 16 VAL HG12 H 9.392 1.098 -0.935 1.00 . A A . 16 VAL HG12 1 1
15 29296 1 1 16 VAL HG13 H 9.387 -0.404 -1.856 1.00 . A A . 16 VAL HG13 1 1
15 29297 1 1 16 VAL HG21 H 11.323 0.428 0.404 1.00 . A A . 16 VAL HG21 1 1
15 29298 1 1 16 VAL HG22 H 12.802 -0.117 -0.393 1.00 . A A . 16 VAL HG22 1 1
15 29299 1 1 16 VAL HG23 H 11.361 -1.133 -0.423 1.00 . A A . 16 VAL HG23 1 1
15 29300 1 1 16 VAL N N 11.245 0.254 -4.203 1.00 . A A . 16 VAL N 1 1
15 29301 1 1 16 VAL O O 10.808 -2.307 -3.101 1.00 . A A . 16 VAL O 1 1
15 29302 1 1 17 GLU C C 13.273 -4.081 -1.034 1.00 . A A . 17 GLU C 1 1
15 29303 1 1 17 GLU CA C 13.134 -3.704 -2.498 1.00 . A A . 17 GLU CA 1 1
15 29304 1 1 17 GLU CB C 14.365 -4.182 -3.280 1.00 . A A . 17 GLU CB 1 1
15 29305 1 1 17 GLU CD C 15.557 -4.241 -5.516 1.00 . A A . 17 GLU CD 1 1
15 29306 1 1 17 GLU CG C 14.359 -3.744 -4.736 1.00 . A A . 17 GLU CG 1 1
15 29307 1 1 17 GLU H H 13.764 -1.712 -2.490 1.00 . A A . 17 GLU H 1 1
15 29308 1 1 17 GLU HA H 12.248 -4.176 -2.904 1.00 . A A . 17 GLU HA 1 1
15 29309 1 1 17 GLU HB2 H 15.251 -3.789 -2.807 1.00 . A A . 17 GLU HB2 1 1
15 29310 1 1 17 GLU HB3 H 14.399 -5.263 -3.251 1.00 . A A . 17 GLU HB3 1 1
15 29311 1 1 17 GLU HG2 H 13.467 -4.123 -5.207 1.00 . A A . 17 GLU HG2 1 1
15 29312 1 1 17 GLU HG3 H 14.350 -2.664 -4.769 1.00 . A A . 17 GLU HG3 1 1
15 29313 1 1 17 GLU N N 12.992 -2.265 -2.617 1.00 . A A . 17 GLU N 1 1
15 29314 1 1 17 GLU O O 14.300 -3.839 -0.401 1.00 . A A . 17 GLU O 1 1
15 29315 1 1 17 GLU OE1 O 15.643 -5.461 -5.765 1.00 . A A . 17 GLU OE1 1 1
15 29316 1 1 17 GLU OE2 O 16.437 -3.418 -5.847 1.00 . A A . 17 GLU OE2 1 1
15 29317 1 1 18 ILE C C 12.424 -6.647 0.729 1.00 . A A . 18 ILE C 1 1
15 29318 1 1 18 ILE CA C 12.150 -5.177 0.803 1.00 . A A . 18 ILE CA 1 1
15 29319 1 1 18 ILE CB C 10.737 -4.965 1.354 1.00 . A A . 18 ILE CB 1 1
15 29320 1 1 18 ILE CD1 C 8.899 -3.309 1.597 1.00 . A A . 18 ILE CD1 1 1
15 29321 1 1 18 ILE CG1 C 10.354 -3.501 1.307 1.00 . A A . 18 ILE CG1 1 1
15 29322 1 1 18 ILE CG2 C 10.605 -5.506 2.765 1.00 . A A . 18 ILE CG2 1 1
15 29323 1 1 18 ILE H H 11.482 -4.875 -1.101 1.00 . A A . 18 ILE H 1 1
15 29324 1 1 18 ILE HA H 12.877 -4.676 1.426 1.00 . A A . 18 ILE HA 1 1
15 29325 1 1 18 ILE HB H 10.051 -5.514 0.724 1.00 . A A . 18 ILE HB 1 1
15 29326 1 1 18 ILE HD11 H 8.332 -3.991 0.976 1.00 . A A . 18 ILE HD11 1 1
15 29327 1 1 18 ILE HD12 H 8.617 -2.291 1.381 1.00 . A A . 18 ILE HD12 1 1
15 29328 1 1 18 ILE HD13 H 8.714 -3.531 2.638 1.00 . A A . 18 ILE HD13 1 1
15 29329 1 1 18 ILE HG12 H 10.924 -2.951 2.042 1.00 . A A . 18 ILE HG12 1 1
15 29330 1 1 18 ILE HG13 H 10.555 -3.106 0.322 1.00 . A A . 18 ILE HG13 1 1
15 29331 1 1 18 ILE HG21 H 9.594 -5.361 3.113 1.00 . A A . 18 ILE HG21 1 1
15 29332 1 1 18 ILE HG22 H 11.291 -4.983 3.413 1.00 . A A . 18 ILE HG22 1 1
15 29333 1 1 18 ILE HG23 H 10.839 -6.561 2.762 1.00 . A A . 18 ILE HG23 1 1
15 29334 1 1 18 ILE N N 12.232 -4.693 -0.532 1.00 . A A . 18 ILE N 1 1
15 29335 1 1 18 ILE O O 12.303 -7.232 -0.333 1.00 . A A . 18 ILE O 1 1
15 29336 1 1 19 HIS C C 12.468 -9.453 2.873 1.00 . A A . 19 HIS C 1 1
15 29337 1 1 19 HIS CA C 13.151 -8.633 1.775 1.00 . A A . 19 HIS CA 1 1
15 29338 1 1 19 HIS CB C 14.670 -8.678 1.810 1.00 . A A . 19 HIS CB 1 1
15 29339 1 1 19 HIS CD2 C 14.821 -11.252 1.763 1.00 . A A . 19 HIS CD2 1 1
15 29340 1 1 19 HIS CE1 C 16.838 -11.487 2.582 1.00 . A A . 19 HIS CE1 1 1
15 29341 1 1 19 HIS CG C 15.289 -10.024 2.023 1.00 . A A . 19 HIS CG 1 1
15 29342 1 1 19 HIS H H 12.850 -6.738 2.637 1.00 . A A . 19 HIS H 1 1
15 29343 1 1 19 HIS HA H 12.830 -9.020 0.820 1.00 . A A . 19 HIS HA 1 1
15 29344 1 1 19 HIS HB2 H 15.019 -8.303 0.850 1.00 . A A . 19 HIS HB2 1 1
15 29345 1 1 19 HIS HB3 H 15.007 -8.017 2.581 1.00 . A A . 19 HIS HB3 1 1
15 29346 1 1 19 HIS HD1 H 17.169 -9.476 2.824 1.00 . A A . 19 HIS HD1 1 1
15 29347 1 1 19 HIS HD2 H 13.850 -11.476 1.337 1.00 . A A . 19 HIS HD2 1 1
15 29348 1 1 19 HIS HE1 H 17.768 -11.920 2.922 1.00 . A A . 19 HIS HE1 1 1
15 29349 1 1 19 HIS HE2 H 15.795 -13.107 1.891 1.00 . A A . 19 HIS HE2 1 1
15 29350 1 1 19 HIS N N 12.784 -7.247 1.811 1.00 . A A . 19 HIS N 1 1
15 29351 1 1 19 HIS ND1 N 16.555 -10.200 2.538 1.00 . A A . 19 HIS ND1 1 1
15 29352 1 1 19 HIS NE2 N 15.795 -12.154 2.116 1.00 . A A . 19 HIS NE2 1 1
15 29353 1 1 19 HIS O O 12.555 -9.147 4.058 1.00 . A A . 19 HIS O 1 1
15 29354 1 1 20 LYS C C 11.976 -11.976 4.367 1.00 . A A . 20 LYS C 1 1
15 29355 1 1 20 LYS CA C 11.072 -11.482 3.230 1.00 . A A . 20 LYS CA 1 1
15 29356 1 1 20 LYS CB C 10.694 -12.651 2.319 1.00 . A A . 20 LYS CB 1 1
15 29357 1 1 20 LYS CD C 8.710 -11.537 1.215 1.00 . A A . 20 LYS CD 1 1
15 29358 1 1 20 LYS CE C 7.605 -12.524 1.536 1.00 . A A . 20 LYS CE 1 1
15 29359 1 1 20 LYS CG C 10.041 -12.235 1.003 1.00 . A A . 20 LYS CG 1 1
15 29360 1 1 20 LYS H H 11.699 -10.583 1.446 1.00 . A A . 20 LYS H 1 1
15 29361 1 1 20 LYS HA H 10.169 -11.049 3.640 1.00 . A A . 20 LYS HA 1 1
15 29362 1 1 20 LYS HB2 H 11.587 -13.212 2.086 1.00 . A A . 20 LYS HB2 1 1
15 29363 1 1 20 LYS HB3 H 10.006 -13.296 2.847 1.00 . A A . 20 LYS HB3 1 1
15 29364 1 1 20 LYS HD2 H 8.804 -10.838 2.032 1.00 . A A . 20 LYS HD2 1 1
15 29365 1 1 20 LYS HD3 H 8.450 -11.005 0.312 1.00 . A A . 20 LYS HD3 1 1
15 29366 1 1 20 LYS HE2 H 7.865 -13.056 2.438 1.00 . A A . 20 LYS HE2 1 1
15 29367 1 1 20 LYS HE3 H 6.688 -11.979 1.691 1.00 . A A . 20 LYS HE3 1 1
15 29368 1 1 20 LYS HG2 H 10.704 -11.566 0.477 1.00 . A A . 20 LYS HG2 1 1
15 29369 1 1 20 LYS HG3 H 9.880 -13.120 0.404 1.00 . A A . 20 LYS HG3 1 1
15 29370 1 1 20 LYS HZ1 H 6.706 -14.219 0.713 1.00 . A A . 20 LYS HZ1 1 1
15 29371 1 1 20 LYS HZ2 H 8.297 -13.986 0.209 1.00 . A A . 20 LYS HZ2 1 1
15 29372 1 1 20 LYS HZ3 H 7.058 -13.017 -0.425 1.00 . A A . 20 LYS HZ3 1 1
15 29373 1 1 20 LYS N N 11.762 -10.485 2.406 1.00 . A A . 20 LYS N 1 1
15 29374 1 1 20 LYS NZ N 7.404 -13.506 0.434 1.00 . A A . 20 LYS NZ 1 1
15 29375 1 1 20 LYS O O 13.200 -11.875 4.272 1.00 . A A . 20 LYS O 1 1
15 29376 1 1 21 LEU C C 12.074 -14.315 6.996 1.00 . A A . 21 LEU C 1 1
15 29377 1 1 21 LEU CA C 12.193 -12.854 6.597 1.00 . A A . 21 LEU CA 1 1
15 29378 1 1 21 LEU CB C 11.817 -11.944 7.765 1.00 . A A . 21 LEU CB 1 1
15 29379 1 1 21 LEU CD1 C 14.143 -11.971 8.735 1.00 . A A . 21 LEU CD1 1 1
15 29380 1 1 21 LEU CD2 C 12.207 -11.171 10.109 1.00 . A A . 21 LEU CD2 1 1
15 29381 1 1 21 LEU CG C 12.654 -12.143 9.031 1.00 . A A . 21 LEU CG 1 1
15 29382 1 1 21 LEU H H 10.450 -12.831 5.388 1.00 . A A . 21 LEU H 1 1
15 29383 1 1 21 LEU HA H 13.222 -12.664 6.338 1.00 . A A . 21 LEU HA 1 1
15 29384 1 1 21 LEU HB2 H 11.928 -10.915 7.441 1.00 . A A . 21 LEU HB2 1 1
15 29385 1 1 21 LEU HB3 H 10.781 -12.121 8.012 1.00 . A A . 21 LEU HB3 1 1
15 29386 1 1 21 LEU HD11 H 14.319 -10.986 8.328 1.00 . A A . 21 LEU HD11 1 1
15 29387 1 1 21 LEU HD12 H 14.458 -12.720 8.017 1.00 . A A . 21 LEU HD12 1 1
15 29388 1 1 21 LEU HD13 H 14.708 -12.089 9.646 1.00 . A A . 21 LEU HD13 1 1
15 29389 1 1 21 LEU HD21 H 11.168 -11.348 10.343 1.00 . A A . 21 LEU HD21 1 1
15 29390 1 1 21 LEU HD22 H 12.329 -10.158 9.754 1.00 . A A . 21 LEU HD22 1 1
15 29391 1 1 21 LEU HD23 H 12.806 -11.316 10.997 1.00 . A A . 21 LEU HD23 1 1
15 29392 1 1 21 LEU HG H 12.502 -13.148 9.401 1.00 . A A . 21 LEU HG 1 1
15 29393 1 1 21 LEU N N 11.400 -12.554 5.420 1.00 . A A . 21 LEU N 1 1
15 29394 1 1 21 LEU O O 10.996 -14.902 6.998 1.00 . A A . 21 LEU O 1 1
15 29395 1 1 22 ARG C C 12.518 -16.772 8.767 1.00 . A A . 22 ARG C 1 1
15 29396 1 1 22 ARG CA C 13.380 -16.287 7.614 1.00 . A A . 22 ARG CA 1 1
15 29397 1 1 22 ARG CB C 14.837 -16.594 7.935 1.00 . A A . 22 ARG CB 1 1
15 29398 1 1 22 ARG CD C 15.288 -18.158 6.112 1.00 . A A . 22 ARG CD 1 1
15 29399 1 1 22 ARG CG C 15.248 -18.006 7.601 1.00 . A A . 22 ARG CG 1 1
15 29400 1 1 22 ARG CZ C 16.699 -19.301 4.424 1.00 . A A . 22 ARG CZ 1 1
15 29401 1 1 22 ARG H H 13.994 -14.294 7.363 1.00 . A A . 22 ARG H 1 1
15 29402 1 1 22 ARG HA H 13.093 -16.830 6.728 1.00 . A A . 22 ARG HA 1 1
15 29403 1 1 22 ARG HB2 H 15.470 -15.920 7.381 1.00 . A A . 22 ARG HB2 1 1
15 29404 1 1 22 ARG HB3 H 15.000 -16.446 8.976 1.00 . A A . 22 ARG HB3 1 1
15 29405 1 1 22 ARG HD2 H 14.307 -18.459 5.767 1.00 . A A . 22 ARG HD2 1 1
15 29406 1 1 22 ARG HD3 H 15.532 -17.190 5.709 1.00 . A A . 22 ARG HD3 1 1
15 29407 1 1 22 ARG HE H 16.642 -19.752 6.380 1.00 . A A . 22 ARG HE 1 1
15 29408 1 1 22 ARG HG2 H 16.227 -18.203 8.011 1.00 . A A . 22 ARG HG2 1 1
15 29409 1 1 22 ARG HG3 H 14.525 -18.697 8.013 1.00 . A A . 22 ARG HG3 1 1
15 29410 1 1 22 ARG HH11 H 15.593 -17.782 3.673 1.00 . A A . 22 ARG HH11 1 1
15 29411 1 1 22 ARG HH12 H 16.574 -18.621 2.520 1.00 . A A . 22 ARG HH12 1 1
15 29412 1 1 22 ARG HH21 H 17.933 -20.855 4.857 1.00 . A A . 22 ARG HH21 1 1
15 29413 1 1 22 ARG HH22 H 17.899 -20.369 3.191 1.00 . A A . 22 ARG HH22 1 1
15 29414 1 1 22 ARG N N 13.217 -14.868 7.329 1.00 . A A . 22 ARG N 1 1
15 29415 1 1 22 ARG NE N 16.274 -19.152 5.681 1.00 . A A . 22 ARG NE 1 1
15 29416 1 1 22 ARG NH1 N 16.252 -18.504 3.462 1.00 . A A . 22 ARG NH1 1 1
15 29417 1 1 22 ARG NH2 N 17.581 -20.249 4.132 1.00 . A A . 22 ARG NH2 1 1
15 29418 1 1 22 ARG O O 12.634 -16.309 9.901 1.00 . A A . 22 ARG O 1 1
15 29419 1 1 23 GLN C C 10.822 -19.914 8.964 1.00 . A A . 23 GLN C 1 1
15 29420 1 1 23 GLN CA C 10.920 -18.480 9.411 1.00 . A A . 23 GLN CA 1 1
15 29421 1 1 23 GLN CB C 9.540 -17.912 9.653 1.00 . A A . 23 GLN CB 1 1
15 29422 1 1 23 GLN CD C 8.216 -15.809 9.362 1.00 . A A . 23 GLN CD 1 1
15 29423 1 1 23 GLN CG C 9.217 -16.753 8.751 1.00 . A A . 23 GLN CG 1 1
15 29424 1 1 23 GLN H H 11.450 -17.840 7.493 1.00 . A A . 23 GLN H 1 1
15 29425 1 1 23 GLN HA H 11.478 -18.457 10.319 1.00 . A A . 23 GLN HA 1 1
15 29426 1 1 23 GLN HB2 H 8.812 -18.692 9.482 1.00 . A A . 23 GLN HB2 1 1
15 29427 1 1 23 GLN HB3 H 9.479 -17.580 10.668 1.00 . A A . 23 GLN HB3 1 1
15 29428 1 1 23 GLN HE21 H 9.116 -14.285 8.456 1.00 . A A . 23 GLN HE21 1 1
15 29429 1 1 23 GLN HE22 H 7.730 -13.888 9.439 1.00 . A A . 23 GLN HE22 1 1
15 29430 1 1 23 GLN HG2 H 10.128 -16.211 8.549 1.00 . A A . 23 GLN HG2 1 1
15 29431 1 1 23 GLN HG3 H 8.814 -17.136 7.824 1.00 . A A . 23 GLN HG3 1 1
15 29432 1 1 23 GLN N N 11.645 -17.699 8.439 1.00 . A A . 23 GLN N 1 1
15 29433 1 1 23 GLN NE2 N 8.368 -14.535 9.060 1.00 . A A . 23 GLN NE2 1 1
15 29434 1 1 23 GLN O O 9.763 -20.381 8.557 1.00 . A A . 23 GLN O 1 1
15 29435 1 1 23 GLN OE1 O 7.339 -16.213 10.124 1.00 . A A . 23 GLN OE1 1 1
15 29436 1 1 24 GLY C C 11.271 -22.433 7.525 1.00 . A A . 24 GLY C 1 1
15 29437 1 1 24 GLY CA C 12.038 -21.991 8.735 1.00 . A A . 24 GLY CA 1 1
15 29438 1 1 24 GLY H H 12.785 -20.065 9.195 1.00 . A A . 24 GLY H 1 1
15 29439 1 1 24 GLY HA2 H 13.068 -22.237 8.570 1.00 . A A . 24 GLY HA2 1 1
15 29440 1 1 24 GLY HA3 H 11.670 -22.524 9.598 1.00 . A A . 24 GLY HA3 1 1
15 29441 1 1 24 GLY N N 11.960 -20.568 8.992 1.00 . A A . 24 GLY N 1 1
15 29442 1 1 24 GLY O O 10.152 -22.929 7.637 1.00 . A A . 24 GLY O 1 1
15 29443 1 1 25 GLU C C 10.542 -21.435 4.573 1.00 . A A . 25 GLU C 1 1
15 29444 1 1 25 GLU CA C 11.393 -22.559 5.075 1.00 . A A . 25 GLU CA 1 1
15 29445 1 1 25 GLU CB C 10.613 -23.863 5.105 1.00 . A A . 25 GLU CB 1 1
15 29446 1 1 25 GLU CD C 11.304 -24.603 2.795 1.00 . A A . 25 GLU CD 1 1
15 29447 1 1 25 GLU CG C 11.217 -24.971 4.260 1.00 . A A . 25 GLU CG 1 1
15 29448 1 1 25 GLU H H 12.686 -21.675 6.414 1.00 . A A . 25 GLU H 1 1
15 29449 1 1 25 GLU HA H 12.244 -22.668 4.419 1.00 . A A . 25 GLU HA 1 1
15 29450 1 1 25 GLU HB2 H 10.560 -24.200 6.129 1.00 . A A . 25 GLU HB2 1 1
15 29451 1 1 25 GLU HB3 H 9.622 -23.662 4.752 1.00 . A A . 25 GLU HB3 1 1
15 29452 1 1 25 GLU HG2 H 12.212 -25.180 4.623 1.00 . A A . 25 GLU HG2 1 1
15 29453 1 1 25 GLU HG3 H 10.604 -25.855 4.359 1.00 . A A . 25 GLU HG3 1 1
15 29454 1 1 25 GLU N N 11.887 -22.188 6.380 1.00 . A A . 25 GLU N 1 1
15 29455 1 1 25 GLU O O 10.066 -21.444 3.439 1.00 . A A . 25 GLU O 1 1
15 29456 1 1 25 GLU OE1 O 10.273 -24.685 2.097 1.00 . A A . 25 GLU OE1 1 1
15 29457 1 1 25 GLU OE2 O 12.404 -24.235 2.333 1.00 . A A . 25 GLU OE2 1 1
15 29458 1 1 26 ASN C C 10.439 -18.103 5.092 1.00 . A A . 26 ASN C 1 1
15 29459 1 1 26 ASN CA C 9.589 -19.319 5.093 1.00 . A A . 26 ASN CA 1 1
15 29460 1 1 26 ASN CB C 8.490 -19.164 6.097 1.00 . A A . 26 ASN CB 1 1
15 29461 1 1 26 ASN CG C 7.528 -20.315 6.049 1.00 . A A . 26 ASN CG 1 1
15 29462 1 1 26 ASN H H 10.778 -20.464 6.331 1.00 . A A . 26 ASN H 1 1
15 29463 1 1 26 ASN HA H 9.165 -19.471 4.113 1.00 . A A . 26 ASN HA 1 1
15 29464 1 1 26 ASN HB2 H 8.938 -19.136 7.075 1.00 . A A . 26 ASN HB2 1 1
15 29465 1 1 26 ASN HB3 H 7.969 -18.254 5.915 1.00 . A A . 26 ASN HB3 1 1
15 29466 1 1 26 ASN HD21 H 8.827 -21.329 7.104 1.00 . A A . 26 ASN HD21 1 1
15 29467 1 1 26 ASN HD22 H 7.395 -22.192 6.652 1.00 . A A . 26 ASN HD22 1 1
15 29468 1 1 26 ASN N N 10.372 -20.438 5.428 1.00 . A A . 26 ASN N 1 1
15 29469 1 1 26 ASN ND2 N 7.947 -21.386 6.668 1.00 . A A . 26 ASN ND2 1 1
15 29470 1 1 26 ASN O O 11.356 -17.948 5.886 1.00 . A A . 26 ASN O 1 1
15 29471 1 1 26 ASN OD1 O 6.465 -20.251 5.436 1.00 . A A . 26 ASN OD1 1 1
15 29472 1 1 27 LEU C C 9.509 -15.012 4.018 1.00 . A A . 27 LEU C 1 1
15 29473 1 1 27 LEU CA C 10.683 -15.964 4.088 1.00 . A A . 27 LEU CA 1 1
15 29474 1 1 27 LEU CB C 11.548 -15.792 2.840 1.00 . A A . 27 LEU CB 1 1
15 29475 1 1 27 LEU CD1 C 13.767 -15.505 3.981 1.00 . A A . 27 LEU CD1 1 1
15 29476 1 1 27 LEU CD2 C 13.041 -17.778 3.202 1.00 . A A . 27 LEU CD2 1 1
15 29477 1 1 27 LEU CG C 12.998 -16.283 2.923 1.00 . A A . 27 LEU CG 1 1
15 29478 1 1 27 LEU H H 9.560 -17.618 3.477 1.00 . A A . 27 LEU H 1 1
15 29479 1 1 27 LEU HA H 11.265 -15.772 4.974 1.00 . A A . 27 LEU HA 1 1
15 29480 1 1 27 LEU HB2 H 11.065 -16.312 2.027 1.00 . A A . 27 LEU HB2 1 1
15 29481 1 1 27 LEU HB3 H 11.556 -14.753 2.609 1.00 . A A . 27 LEU HB3 1 1
15 29482 1 1 27 LEU HD11 H 13.748 -14.453 3.738 1.00 . A A . 27 LEU HD11 1 1
15 29483 1 1 27 LEU HD12 H 14.791 -15.848 4.010 1.00 . A A . 27 LEU HD12 1 1
15 29484 1 1 27 LEU HD13 H 13.308 -15.660 4.946 1.00 . A A . 27 LEU HD13 1 1
15 29485 1 1 27 LEU HD21 H 14.066 -18.102 3.300 1.00 . A A . 27 LEU HD21 1 1
15 29486 1 1 27 LEU HD22 H 12.571 -18.308 2.387 1.00 . A A . 27 LEU HD22 1 1
15 29487 1 1 27 LEU HD23 H 12.506 -17.982 4.122 1.00 . A A . 27 LEU HD23 1 1
15 29488 1 1 27 LEU HG H 13.481 -16.107 1.969 1.00 . A A . 27 LEU HG 1 1
15 29489 1 1 27 LEU N N 10.158 -17.299 4.150 1.00 . A A . 27 LEU N 1 1
15 29490 1 1 27 LEU O O 8.888 -14.882 2.967 1.00 . A A . 27 LEU O 1 1
15 29491 1 1 28 ILE C C 8.006 -12.569 6.425 1.00 . A A . 28 ILE C 1 1
15 29492 1 1 28 ILE CA C 8.015 -13.509 5.248 1.00 . A A . 28 ILE CA 1 1
15 29493 1 1 28 ILE CB C 6.743 -14.333 5.336 1.00 . A A . 28 ILE CB 1 1
15 29494 1 1 28 ILE CD1 C 5.887 -16.588 6.224 1.00 . A A . 28 ILE CD1 1 1
15 29495 1 1 28 ILE CG1 C 7.052 -15.631 6.086 1.00 . A A . 28 ILE CG1 1 1
15 29496 1 1 28 ILE CG2 C 6.227 -14.576 3.945 1.00 . A A . 28 ILE CG2 1 1
15 29497 1 1 28 ILE H H 9.778 -14.512 5.929 1.00 . A A . 28 ILE H 1 1
15 29498 1 1 28 ILE HA H 7.955 -12.911 4.350 1.00 . A A . 28 ILE HA 1 1
15 29499 1 1 28 ILE HB H 6.010 -13.752 5.883 1.00 . A A . 28 ILE HB 1 1
15 29500 1 1 28 ILE HD11 H 5.453 -16.772 5.251 1.00 . A A . 28 ILE HD11 1 1
15 29501 1 1 28 ILE HD12 H 5.144 -16.157 6.877 1.00 . A A . 28 ILE HD12 1 1
15 29502 1 1 28 ILE HD13 H 6.240 -17.524 6.644 1.00 . A A . 28 ILE HD13 1 1
15 29503 1 1 28 ILE HG12 H 7.849 -16.147 5.563 1.00 . A A . 28 ILE HG12 1 1
15 29504 1 1 28 ILE HG13 H 7.397 -15.378 7.080 1.00 . A A . 28 ILE HG13 1 1
15 29505 1 1 28 ILE HG21 H 5.956 -13.629 3.503 1.00 . A A . 28 ILE HG21 1 1
15 29506 1 1 28 ILE HG22 H 5.372 -15.231 3.975 1.00 . A A . 28 ILE HG22 1 1
15 29507 1 1 28 ILE HG23 H 7.020 -15.021 3.359 1.00 . A A . 28 ILE HG23 1 1
15 29508 1 1 28 ILE N N 9.201 -14.375 5.142 1.00 . A A . 28 ILE N 1 1
15 29509 1 1 28 ILE O O 8.925 -12.535 7.234 1.00 . A A . 28 ILE O 1 1
15 29510 1 1 29 LEU C C 7.197 -9.980 8.065 1.00 . A A . 29 LEU C 1 1
15 29511 1 1 29 LEU CA C 6.379 -11.145 7.615 1.00 . A A . 29 LEU CA 1 1
15 29512 1 1 29 LEU CB C 6.103 -12.144 8.719 1.00 . A A . 29 LEU CB 1 1
15 29513 1 1 29 LEU CD1 C 4.814 -14.181 9.420 1.00 . A A . 29 LEU CD1 1 1
15 29514 1 1 29 LEU CD2 C 3.876 -12.643 7.671 1.00 . A A . 29 LEU CD2 1 1
15 29515 1 1 29 LEU CG C 5.147 -13.241 8.274 1.00 . A A . 29 LEU CG 1 1
15 29516 1 1 29 LEU H H 6.489 -11.611 5.566 1.00 . A A . 29 LEU H 1 1
15 29517 1 1 29 LEU HA H 5.423 -10.746 7.304 1.00 . A A . 29 LEU HA 1 1
15 29518 1 1 29 LEU HB2 H 7.038 -12.591 9.024 1.00 . A A . 29 LEU HB2 1 1
15 29519 1 1 29 LEU HB3 H 5.667 -11.627 9.561 1.00 . A A . 29 LEU HB3 1 1
15 29520 1 1 29 LEU HD11 H 5.721 -14.639 9.791 1.00 . A A . 29 LEU HD11 1 1
15 29521 1 1 29 LEU HD12 H 4.140 -14.949 9.070 1.00 . A A . 29 LEU HD12 1 1
15 29522 1 1 29 LEU HD13 H 4.343 -13.624 10.216 1.00 . A A . 29 LEU HD13 1 1
15 29523 1 1 29 LEU HD21 H 4.108 -12.171 6.717 1.00 . A A . 29 LEU HD21 1 1
15 29524 1 1 29 LEU HD22 H 3.471 -11.905 8.346 1.00 . A A . 29 LEU HD22 1 1
15 29525 1 1 29 LEU HD23 H 3.149 -13.426 7.512 1.00 . A A . 29 LEU HD23 1 1
15 29526 1 1 29 LEU HG H 5.638 -13.801 7.497 1.00 . A A . 29 LEU HG 1 1
15 29527 1 1 29 LEU N N 6.932 -11.790 6.434 1.00 . A A . 29 LEU N 1 1
15 29528 1 1 29 LEU O O 7.991 -10.032 9.009 1.00 . A A . 29 LEU O 1 1
15 29529 1 1 30 GLY C C 6.586 -6.614 8.074 1.00 . A A . 30 GLY C 1 1
15 29530 1 1 30 GLY CA C 7.586 -7.657 7.596 1.00 . A A . 30 GLY CA 1 1
15 29531 1 1 30 GLY H H 6.388 -9.074 6.523 1.00 . A A . 30 GLY H 1 1
15 29532 1 1 30 GLY HA2 H 8.345 -7.787 8.353 1.00 . A A . 30 GLY HA2 1 1
15 29533 1 1 30 GLY HA3 H 8.056 -7.296 6.691 1.00 . A A . 30 GLY HA3 1 1
15 29534 1 1 30 GLY N N 6.979 -8.940 7.319 1.00 . A A . 30 GLY N 1 1
15 29535 1 1 30 GLY O O 6.793 -5.968 9.094 1.00 . A A . 30 GLY O 1 1
15 29536 1 1 31 PHE C C 3.184 -5.587 7.067 1.00 . A A . 31 PHE C 1 1
15 29537 1 1 31 PHE CA C 4.587 -5.321 7.605 1.00 . A A . 31 PHE CA 1 1
15 29538 1 1 31 PHE CB C 5.152 -4.058 6.979 1.00 . A A . 31 PHE CB 1 1
15 29539 1 1 31 PHE CD1 C 6.545 -4.784 5.063 1.00 . A A . 31 PHE CD1 1 1
15 29540 1 1 31 PHE CD2 C 4.483 -3.699 4.617 1.00 . A A . 31 PHE CD2 1 1
15 29541 1 1 31 PHE CE1 C 6.788 -4.897 3.719 1.00 . A A . 31 PHE CE1 1 1
15 29542 1 1 31 PHE CE2 C 4.712 -3.800 3.271 1.00 . A A . 31 PHE CE2 1 1
15 29543 1 1 31 PHE CG C 5.396 -4.186 5.522 1.00 . A A . 31 PHE CG 1 1
15 29544 1 1 31 PHE CZ C 5.831 -4.448 2.810 1.00 . A A . 31 PHE CZ 1 1
15 29545 1 1 31 PHE H H 5.280 -7.085 6.632 1.00 . A A . 31 PHE H 1 1
15 29546 1 1 31 PHE HA H 4.531 -5.174 8.674 1.00 . A A . 31 PHE HA 1 1
15 29547 1 1 31 PHE HB2 H 4.451 -3.250 7.128 1.00 . A A . 31 PHE HB2 1 1
15 29548 1 1 31 PHE HB3 H 6.089 -3.810 7.457 1.00 . A A . 31 PHE HB3 1 1
15 29549 1 1 31 PHE HD1 H 7.265 -5.170 5.772 1.00 . A A . 31 PHE HD1 1 1
15 29550 1 1 31 PHE HD2 H 3.581 -3.230 4.977 1.00 . A A . 31 PHE HD2 1 1
15 29551 1 1 31 PHE HE1 H 7.692 -5.372 3.383 1.00 . A A . 31 PHE HE1 1 1
15 29552 1 1 31 PHE HE2 H 3.987 -3.416 2.583 1.00 . A A . 31 PHE HE2 1 1
15 29553 1 1 31 PHE HZ H 6.000 -4.553 1.748 1.00 . A A . 31 PHE HZ 1 1
15 29554 1 1 31 PHE N N 5.490 -6.446 7.351 1.00 . A A . 31 PHE N 1 1
15 29555 1 1 31 PHE O O 2.925 -6.647 6.501 1.00 . A A . 31 PHE O 1 1
15 29556 1 1 32 SER C C 0.499 -3.794 5.785 1.00 . A A . 32 SER C 1 1
15 29557 1 1 32 SER CA C 0.889 -4.801 6.855 1.00 . A A . 32 SER CA 1 1
15 29558 1 1 32 SER CB C -0.027 -4.650 8.075 1.00 . A A . 32 SER CB 1 1
15 29559 1 1 32 SER H H 2.582 -3.730 7.551 1.00 . A A . 32 SER H 1 1
15 29560 1 1 32 SER HA H 0.781 -5.798 6.453 1.00 . A A . 32 SER HA 1 1
15 29561 1 1 32 SER HB2 H 0.311 -5.314 8.857 1.00 . A A . 32 SER HB2 1 1
15 29562 1 1 32 SER HB3 H 0.015 -3.630 8.429 1.00 . A A . 32 SER HB3 1 1
15 29563 1 1 32 SER HG H -1.915 -4.171 7.811 1.00 . A A . 32 SER HG 1 1
15 29564 1 1 32 SER N N 2.286 -4.615 7.231 1.00 . A A . 32 SER N 1 1
15 29565 1 1 32 SER O O 0.986 -2.660 5.786 1.00 . A A . 32 SER O 1 1
15 29566 1 1 32 SER OG O -1.374 -4.970 7.755 1.00 . A A . 32 SER OG 1 1
15 29567 1 1 33 ILE C C -2.285 -3.355 3.661 1.00 . A A . 33 ILE C 1 1
15 29568 1 1 33 ILE CA C -0.777 -3.340 3.782 1.00 . A A . 33 ILE CA 1 1
15 29569 1 1 33 ILE CB C -0.139 -3.772 2.437 1.00 . A A . 33 ILE CB 1 1
15 29570 1 1 33 ILE CD1 C -1.794 -5.098 1.020 1.00 . A A . 33 ILE CD1 1 1
15 29571 1 1 33 ILE CG1 C -0.629 -5.153 1.987 1.00 . A A . 33 ILE CG1 1 1
15 29572 1 1 33 ILE CG2 C 1.371 -3.773 2.542 1.00 . A A . 33 ILE CG2 1 1
15 29573 1 1 33 ILE H H -0.786 -5.096 4.953 1.00 . A A . 33 ILE H 1 1
15 29574 1 1 33 ILE HA H -0.451 -2.333 4.008 1.00 . A A . 33 ILE HA 1 1
15 29575 1 1 33 ILE HB H -0.416 -3.045 1.691 1.00 . A A . 33 ILE HB 1 1
15 29576 1 1 33 ILE HD11 H -1.498 -4.549 0.139 1.00 . A A . 33 ILE HD11 1 1
15 29577 1 1 33 ILE HD12 H -2.630 -4.603 1.492 1.00 . A A . 33 ILE HD12 1 1
15 29578 1 1 33 ILE HD13 H -2.079 -6.101 0.740 1.00 . A A . 33 ILE HD13 1 1
15 29579 1 1 33 ILE HG12 H 0.182 -5.672 1.498 1.00 . A A . 33 ILE HG12 1 1
15 29580 1 1 33 ILE HG13 H -0.942 -5.716 2.854 1.00 . A A . 33 ILE HG13 1 1
15 29581 1 1 33 ILE HG21 H 1.674 -4.363 3.396 1.00 . A A . 33 ILE HG21 1 1
15 29582 1 1 33 ILE HG22 H 1.725 -2.759 2.657 1.00 . A A . 33 ILE HG22 1 1
15 29583 1 1 33 ILE HG23 H 1.786 -4.202 1.641 1.00 . A A . 33 ILE HG23 1 1
15 29584 1 1 33 ILE N N -0.373 -4.203 4.874 1.00 . A A . 33 ILE N 1 1
15 29585 1 1 33 ILE O O -2.924 -4.351 4.004 1.00 . A A . 33 ILE O 1 1
15 29586 1 1 34 GLY C C -4.713 -1.854 1.642 1.00 . A A . 34 GLY C 1 1
15 29587 1 1 34 GLY CA C -4.278 -2.193 3.049 1.00 . A A . 34 GLY CA 1 1
15 29588 1 1 34 GLY H H -2.279 -1.506 2.885 1.00 . A A . 34 GLY H 1 1
15 29589 1 1 34 GLY HA2 H -4.694 -3.152 3.328 1.00 . A A . 34 GLY HA2 1 1
15 29590 1 1 34 GLY HA3 H -4.650 -1.433 3.722 1.00 . A A . 34 GLY HA3 1 1
15 29591 1 1 34 GLY N N -2.847 -2.269 3.173 1.00 . A A . 34 GLY N 1 1
15 29592 1 1 34 GLY O O -4.176 -0.936 1.026 1.00 . A A . 34 GLY O 1 1
15 29593 1 1 35 GLY C C -7.631 -2.750 -0.344 1.00 . A A . 35 GLY C 1 1
15 29594 1 1 35 GLY CA C -6.189 -2.329 -0.199 1.00 . A A . 35 GLY CA 1 1
15 29595 1 1 35 GLY H H -6.034 -3.354 1.647 1.00 . A A . 35 GLY H 1 1
15 29596 1 1 35 GLY HA2 H -6.112 -1.267 -0.397 1.00 . A A . 35 GLY HA2 1 1
15 29597 1 1 35 GLY HA3 H -5.593 -2.866 -0.923 1.00 . A A . 35 GLY HA3 1 1
15 29598 1 1 35 GLY N N -5.675 -2.601 1.126 1.00 . A A . 35 GLY N 1 1
15 29599 1 1 35 GLY O O -7.958 -3.919 -0.127 1.00 . A A . 35 GLY O 1 1
15 29600 1 1 36 GLY C C -10.801 -0.966 -0.276 1.00 . A A . 36 GLY C 1 1
15 29601 1 1 36 GLY CA C -9.929 -2.119 -0.717 1.00 . A A . 36 GLY CA 1 1
15 29602 1 1 36 GLY H H -8.174 -0.903 -0.943 1.00 . A A . 36 GLY H 1 1
15 29603 1 1 36 GLY HA2 H -10.187 -2.371 -1.736 1.00 . A A . 36 GLY HA2 1 1
15 29604 1 1 36 GLY HA3 H -10.124 -2.970 -0.080 1.00 . A A . 36 GLY HA3 1 1
15 29605 1 1 36 GLY N N -8.505 -1.798 -0.660 1.00 . A A . 36 GLY N 1 1
15 29606 1 1 36 GLY O O -12.016 -1.013 -0.415 1.00 . A A . 36 GLY O 1 1
15 29607 1 1 37 ILE C C -12.135 1.623 0.446 1.00 . A A . 37 ILE C 1 1
15 29608 1 1 37 ILE CA C -10.758 1.178 0.926 1.00 . A A . 37 ILE CA 1 1
15 29609 1 1 37 ILE CB C -9.804 2.392 0.967 1.00 . A A . 37 ILE CB 1 1
15 29610 1 1 37 ILE CD1 C -8.327 3.883 -0.499 1.00 . A A . 37 ILE CD1 1 1
15 29611 1 1 37 ILE CG1 C -9.340 2.763 -0.451 1.00 . A A . 37 ILE CG1 1 1
15 29612 1 1 37 ILE CG2 C -8.613 2.070 1.845 1.00 . A A . 37 ILE CG2 1 1
15 29613 1 1 37 ILE H H -9.179 0.157 -0.015 1.00 . A A . 37 ILE H 1 1
15 29614 1 1 37 ILE HA H -10.876 0.828 1.916 1.00 . A A . 37 ILE HA 1 1
15 29615 1 1 37 ILE HB H -10.334 3.227 1.402 1.00 . A A . 37 ILE HB 1 1
15 29616 1 1 37 ILE HD11 H -7.435 3.579 0.027 1.00 . A A . 37 ILE HD11 1 1
15 29617 1 1 37 ILE HD12 H -8.740 4.763 -0.032 1.00 . A A . 37 ILE HD12 1 1
15 29618 1 1 37 ILE HD13 H -8.081 4.099 -1.527 1.00 . A A . 37 ILE HD13 1 1
15 29619 1 1 37 ILE HG12 H -8.892 1.898 -0.911 1.00 . A A . 37 ILE HG12 1 1
15 29620 1 1 37 ILE HG13 H -10.198 3.067 -1.032 1.00 . A A . 37 ILE HG13 1 1
15 29621 1 1 37 ILE HG21 H -8.956 1.828 2.839 1.00 . A A . 37 ILE HG21 1 1
15 29622 1 1 37 ILE HG22 H -7.956 2.924 1.884 1.00 . A A . 37 ILE HG22 1 1
15 29623 1 1 37 ILE HG23 H -8.087 1.224 1.428 1.00 . A A . 37 ILE HG23 1 1
15 29624 1 1 37 ILE N N -10.142 0.095 0.168 1.00 . A A . 37 ILE N 1 1
15 29625 1 1 37 ILE O O -13.135 1.464 1.148 1.00 . A A . 37 ILE O 1 1
15 29626 1 1 38 ASP C C -13.726 2.414 -2.580 1.00 . A A . 38 ASP C 1 1
15 29627 1 1 38 ASP CA C -13.365 2.875 -1.194 1.00 . A A . 38 ASP CA 1 1
15 29628 1 1 38 ASP CB C -13.047 4.365 -1.220 1.00 . A A . 38 ASP CB 1 1
15 29629 1 1 38 ASP CG C -14.147 5.219 -1.830 1.00 . A A . 38 ASP CG 1 1
15 29630 1 1 38 ASP H H -11.397 2.127 -1.309 1.00 . A A . 38 ASP H 1 1
15 29631 1 1 38 ASP HA H -14.181 2.685 -0.514 1.00 . A A . 38 ASP HA 1 1
15 29632 1 1 38 ASP HB2 H -12.867 4.709 -0.212 1.00 . A A . 38 ASP HB2 1 1
15 29633 1 1 38 ASP HB3 H -12.146 4.496 -1.806 1.00 . A A . 38 ASP HB3 1 1
15 29634 1 1 38 ASP N N -12.183 2.175 -0.732 1.00 . A A . 38 ASP N 1 1
15 29635 1 1 38 ASP O O -14.789 2.724 -3.105 1.00 . A A . 38 ASP O 1 1
15 29636 1 1 38 ASP OD1 O -15.253 5.284 -1.252 1.00 . A A . 38 ASP OD1 1 1
15 29637 1 1 38 ASP OD2 O -13.903 5.842 -2.881 1.00 . A A . 38 ASP OD2 1 1
15 29638 1 1 39 GLN C C -13.128 -0.033 -4.998 1.00 . A A . 39 GLN C 1 1
15 29639 1 1 39 GLN CA C -12.887 1.415 -4.593 1.00 . A A . 39 GLN CA 1 1
15 29640 1 1 39 GLN CB C -11.607 1.946 -5.252 1.00 . A A . 39 GLN CB 1 1
15 29641 1 1 39 GLN CD C -10.325 0.075 -4.191 1.00 . A A . 39 GLN CD 1 1
15 29642 1 1 39 GLN CG C -10.316 1.506 -4.578 1.00 . A A . 39 GLN CG 1 1
15 29643 1 1 39 GLN H H -12.159 1.181 -2.588 1.00 . A A . 39 GLN H 1 1
15 29644 1 1 39 GLN HA H -13.706 1.988 -4.956 1.00 . A A . 39 GLN HA 1 1
15 29645 1 1 39 GLN HB2 H -11.583 1.603 -6.275 1.00 . A A . 39 GLN HB2 1 1
15 29646 1 1 39 GLN HB3 H -11.640 3.026 -5.248 1.00 . A A . 39 GLN HB3 1 1
15 29647 1 1 39 GLN HE21 H -10.513 0.636 -2.326 1.00 . A A . 39 GLN HE21 1 1
15 29648 1 1 39 GLN HE22 H -10.593 -1.039 -2.623 1.00 . A A . 39 GLN HE22 1 1
15 29649 1 1 39 GLN HG2 H -9.500 1.670 -5.238 1.00 . A A . 39 GLN HG2 1 1
15 29650 1 1 39 GLN HG3 H -10.180 2.078 -3.673 1.00 . A A . 39 GLN HG3 1 1
15 29651 1 1 39 GLN N N -12.840 1.633 -3.152 1.00 . A A . 39 GLN N 1 1
15 29652 1 1 39 GLN NE2 N -10.469 -0.134 -2.918 1.00 . A A . 39 GLN NE2 1 1
15 29653 1 1 39 GLN O O -13.436 -0.314 -6.150 1.00 . A A . 39 GLN O 1 1
15 29654 1 1 39 GLN OE1 O -10.138 -0.821 -5.004 1.00 . A A . 39 GLN OE1 1 1
15 29655 1 1 40 ASP C C -14.371 -2.708 -4.921 1.00 . A A . 40 ASP C 1 1
15 29656 1 1 40 ASP CA C -13.031 -2.363 -4.293 1.00 . A A . 40 ASP CA 1 1
15 29657 1 1 40 ASP CB C -12.852 -3.144 -2.989 1.00 . A A . 40 ASP CB 1 1
15 29658 1 1 40 ASP CG C -12.550 -4.615 -3.235 1.00 . A A . 40 ASP CG 1 1
15 29659 1 1 40 ASP H H -12.668 -0.612 -3.174 1.00 . A A . 40 ASP H 1 1
15 29660 1 1 40 ASP HA H -12.243 -2.639 -4.979 1.00 . A A . 40 ASP HA 1 1
15 29661 1 1 40 ASP HB2 H -12.047 -2.710 -2.412 1.00 . A A . 40 ASP HB2 1 1
15 29662 1 1 40 ASP HB3 H -13.765 -3.079 -2.417 1.00 . A A . 40 ASP HB3 1 1
15 29663 1 1 40 ASP N N -12.931 -0.928 -4.050 1.00 . A A . 40 ASP N 1 1
15 29664 1 1 40 ASP O O -15.404 -2.199 -4.499 1.00 . A A . 40 ASP O 1 1
15 29665 1 1 40 ASP OD1 O -11.419 -4.929 -3.677 1.00 . A A . 40 ASP OD1 1 1
15 29666 1 1 40 ASP OD2 O -13.442 -5.460 -2.999 1.00 . A A . 40 ASP OD2 1 1
15 29667 1 1 41 PRO C C -16.671 -4.557 -5.847 1.00 . A A . 41 PRO C 1 1
15 29668 1 1 41 PRO CA C -15.560 -3.972 -6.701 1.00 . A A . 41 PRO CA 1 1
15 29669 1 1 41 PRO CB C -15.004 -5.050 -7.630 1.00 . A A . 41 PRO CB 1 1
15 29670 1 1 41 PRO CD C -13.204 -4.362 -6.366 1.00 . A A . 41 PRO CD 1 1
15 29671 1 1 41 PRO CG C -13.869 -5.593 -6.862 1.00 . A A . 41 PRO CG 1 1
15 29672 1 1 41 PRO HA H -15.938 -3.145 -7.284 1.00 . A A . 41 PRO HA 1 1
15 29673 1 1 41 PRO HB2 H -15.755 -5.796 -7.839 1.00 . A A . 41 PRO HB2 1 1
15 29674 1 1 41 PRO HB3 H -14.661 -4.594 -8.538 1.00 . A A . 41 PRO HB3 1 1
15 29675 1 1 41 PRO HD2 H -12.544 -4.585 -5.556 1.00 . A A . 41 PRO HD2 1 1
15 29676 1 1 41 PRO HD3 H -12.684 -3.854 -7.162 1.00 . A A . 41 PRO HD3 1 1
15 29677 1 1 41 PRO HG2 H -14.224 -6.196 -6.039 1.00 . A A . 41 PRO HG2 1 1
15 29678 1 1 41 PRO HG3 H -13.216 -6.152 -7.492 1.00 . A A . 41 PRO HG3 1 1
15 29679 1 1 41 PRO N N -14.368 -3.596 -5.918 1.00 . A A . 41 PRO N 1 1
15 29680 1 1 41 PRO O O -17.820 -4.652 -6.282 1.00 . A A . 41 PRO O 1 1
15 29681 1 1 42 SER C C -18.188 -4.479 -3.182 1.00 . A A . 42 SER C 1 1
15 29682 1 1 42 SER CA C -17.278 -5.561 -3.742 1.00 . A A . 42 SER CA 1 1
15 29683 1 1 42 SER CB C -16.547 -6.288 -2.611 1.00 . A A . 42 SER CB 1 1
15 29684 1 1 42 SER H H -15.401 -4.817 -4.327 1.00 . A A . 42 SER H 1 1
15 29685 1 1 42 SER HA H -17.868 -6.268 -4.306 1.00 . A A . 42 SER HA 1 1
15 29686 1 1 42 SER HB2 H -16.115 -5.562 -1.938 1.00 . A A . 42 SER HB2 1 1
15 29687 1 1 42 SER HB3 H -17.250 -6.909 -2.071 1.00 . A A . 42 SER HB3 1 1
15 29688 1 1 42 SER HG H -14.682 -6.594 -3.161 1.00 . A A . 42 SER HG 1 1
15 29689 1 1 42 SER N N -16.323 -4.957 -4.636 1.00 . A A . 42 SER N 1 1
15 29690 1 1 42 SER O O -19.381 -4.702 -2.962 1.00 . A A . 42 SER O 1 1
15 29691 1 1 42 SER OG O -15.509 -7.109 -3.126 1.00 . A A . 42 SER OG 1 1
15 29692 1 1 43 GLN C C -18.638 -1.159 -3.482 1.00 . A A . 43 GLN C 1 1
15 29693 1 1 43 GLN CA C -18.348 -2.186 -2.417 1.00 . A A . 43 GLN CA 1 1
15 29694 1 1 43 GLN CB C -17.510 -1.576 -1.307 1.00 . A A . 43 GLN CB 1 1
15 29695 1 1 43 GLN CD C -15.223 -2.442 -0.813 1.00 . A A . 43 GLN CD 1 1
15 29696 1 1 43 GLN CG C -16.031 -1.464 -1.631 1.00 . A A . 43 GLN CG 1 1
15 29697 1 1 43 GLN H H -16.656 -3.164 -3.183 1.00 . A A . 43 GLN H 1 1
15 29698 1 1 43 GLN HA H -19.277 -2.552 -2.005 1.00 . A A . 43 GLN HA 1 1
15 29699 1 1 43 GLN HB2 H -17.884 -0.599 -1.075 1.00 . A A . 43 GLN HB2 1 1
15 29700 1 1 43 GLN HB3 H -17.600 -2.217 -0.446 1.00 . A A . 43 GLN HB3 1 1
15 29701 1 1 43 GLN HE21 H -14.746 -0.988 0.421 1.00 . A A . 43 GLN HE21 1 1
15 29702 1 1 43 GLN HE22 H -14.107 -2.551 0.837 1.00 . A A . 43 GLN HE22 1 1
15 29703 1 1 43 GLN HG2 H -15.879 -1.667 -2.680 1.00 . A A . 43 GLN HG2 1 1
15 29704 1 1 43 GLN HG3 H -15.696 -0.463 -1.400 1.00 . A A . 43 GLN HG3 1 1
15 29705 1 1 43 GLN N N -17.617 -3.297 -2.969 1.00 . A A . 43 GLN N 1 1
15 29706 1 1 43 GLN NE2 N -14.635 -1.946 0.250 1.00 . A A . 43 GLN NE2 1 1
15 29707 1 1 43 GLN O O -19.764 -0.684 -3.634 1.00 . A A . 43 GLN O 1 1
15 29708 1 1 43 GLN OE1 O -15.106 -3.612 -1.154 1.00 . A A . 43 GLN OE1 1 1
15 29709 1 1 44 ASN C C -17.263 -0.362 -6.601 1.00 . A A . 44 ASN C 1 1
15 29710 1 1 44 ASN CA C -17.671 0.185 -5.242 1.00 . A A . 44 ASN CA 1 1
15 29711 1 1 44 ASN CB C -16.760 1.342 -4.869 1.00 . A A . 44 ASN CB 1 1
15 29712 1 1 44 ASN CG C -17.264 2.671 -5.394 1.00 . A A . 44 ASN CG 1 1
15 29713 1 1 44 ASN H H -16.737 -1.282 -4.024 1.00 . A A . 44 ASN H 1 1
15 29714 1 1 44 ASN HA H -18.686 0.542 -5.299 1.00 . A A . 44 ASN HA 1 1
15 29715 1 1 44 ASN HB2 H -16.690 1.393 -3.792 1.00 . A A . 44 ASN HB2 1 1
15 29716 1 1 44 ASN HB3 H -15.774 1.161 -5.282 1.00 . A A . 44 ASN HB3 1 1
15 29717 1 1 44 ASN HD21 H -16.328 3.629 -3.924 1.00 . A A . 44 ASN HD21 1 1
15 29718 1 1 44 ASN HD22 H -17.220 4.624 -5.027 1.00 . A A . 44 ASN HD22 1 1
15 29719 1 1 44 ASN N N -17.599 -0.832 -4.209 1.00 . A A . 44 ASN N 1 1
15 29720 1 1 44 ASN ND2 N -16.901 3.749 -4.719 1.00 . A A . 44 ASN ND2 1 1
15 29721 1 1 44 ASN O O -16.130 -0.177 -7.031 1.00 . A A . 44 ASN O 1 1
15 29722 1 1 44 ASN OD1 O -17.960 2.730 -6.405 1.00 . A A . 44 ASN OD1 1 1
15 29723 1 1 45 PRO C C -17.895 -0.377 -9.670 1.00 . A A . 45 PRO C 1 1
15 29724 1 1 45 PRO CA C -17.914 -1.524 -8.662 1.00 . A A . 45 PRO CA 1 1
15 29725 1 1 45 PRO CB C -19.069 -2.487 -8.935 1.00 . A A . 45 PRO CB 1 1
15 29726 1 1 45 PRO CD C -19.530 -1.410 -6.839 1.00 . A A . 45 PRO CD 1 1
15 29727 1 1 45 PRO CG C -20.177 -2.022 -8.051 1.00 . A A . 45 PRO CG 1 1
15 29728 1 1 45 PRO HA H -16.975 -2.058 -8.714 1.00 . A A . 45 PRO HA 1 1
15 29729 1 1 45 PRO HB2 H -19.347 -2.435 -9.978 1.00 . A A . 45 PRO HB2 1 1
15 29730 1 1 45 PRO HB3 H -18.763 -3.495 -8.685 1.00 . A A . 45 PRO HB3 1 1
15 29731 1 1 45 PRO HD2 H -20.080 -0.535 -6.524 1.00 . A A . 45 PRO HD2 1 1
15 29732 1 1 45 PRO HD3 H -19.477 -2.131 -6.037 1.00 . A A . 45 PRO HD3 1 1
15 29733 1 1 45 PRO HG2 H -20.771 -1.283 -8.568 1.00 . A A . 45 PRO HG2 1 1
15 29734 1 1 45 PRO HG3 H -20.791 -2.862 -7.762 1.00 . A A . 45 PRO HG3 1 1
15 29735 1 1 45 PRO N N -18.179 -1.041 -7.306 1.00 . A A . 45 PRO N 1 1
15 29736 1 1 45 PRO O O -17.617 -0.573 -10.852 1.00 . A A . 45 PRO O 1 1
15 29737 1 1 46 PHE C C -16.683 2.531 -9.994 1.00 . A A . 46 PHE C 1 1
15 29738 1 1 46 PHE CA C -18.120 2.027 -9.987 1.00 . A A . 46 PHE CA 1 1
15 29739 1 1 46 PHE CB C -19.065 3.089 -9.414 1.00 . A A . 46 PHE CB 1 1
15 29740 1 1 46 PHE CD1 C -20.047 4.285 -11.391 1.00 . A A . 46 PHE CD1 1 1
15 29741 1 1 46 PHE CD2 C -18.543 5.481 -9.979 1.00 . A A . 46 PHE CD2 1 1
15 29742 1 1 46 PHE CE1 C -20.197 5.405 -12.188 1.00 . A A . 46 PHE CE1 1 1
15 29743 1 1 46 PHE CE2 C -18.690 6.605 -10.772 1.00 . A A . 46 PHE CE2 1 1
15 29744 1 1 46 PHE CG C -19.220 4.310 -10.280 1.00 . A A . 46 PHE CG 1 1
15 29745 1 1 46 PHE CZ C -19.495 6.564 -11.884 1.00 . A A . 46 PHE CZ 1 1
15 29746 1 1 46 PHE H H -18.463 0.893 -8.244 1.00 . A A . 46 PHE H 1 1
15 29747 1 1 46 PHE HA H -18.417 1.781 -10.996 1.00 . A A . 46 PHE HA 1 1
15 29748 1 1 46 PHE HB2 H -20.041 2.648 -9.281 1.00 . A A . 46 PHE HB2 1 1
15 29749 1 1 46 PHE HB3 H -18.685 3.409 -8.451 1.00 . A A . 46 PHE HB3 1 1
15 29750 1 1 46 PHE HD1 H -20.578 3.378 -11.635 1.00 . A A . 46 PHE HD1 1 1
15 29751 1 1 46 PHE HD2 H -17.891 5.512 -9.117 1.00 . A A . 46 PHE HD2 1 1
15 29752 1 1 46 PHE HE1 H -20.843 5.371 -13.051 1.00 . A A . 46 PHE HE1 1 1
15 29753 1 1 46 PHE HE2 H -18.159 7.513 -10.527 1.00 . A A . 46 PHE HE2 1 1
15 29754 1 1 46 PHE HZ H -19.601 7.438 -12.509 1.00 . A A . 46 PHE HZ 1 1
15 29755 1 1 46 PHE N N -18.192 0.821 -9.181 1.00 . A A . 46 PHE N 1 1
15 29756 1 1 46 PHE O O -16.257 3.245 -10.903 1.00 . A A . 46 PHE O 1 1
15 29757 1 1 47 SER C C -13.720 1.311 -9.438 1.00 . A A . 47 SER C 1 1
15 29758 1 1 47 SER CA C -14.540 2.471 -8.902 1.00 . A A . 47 SER CA 1 1
15 29759 1 1 47 SER CB C -14.165 2.811 -7.465 1.00 . A A . 47 SER CB 1 1
15 29760 1 1 47 SER H H -16.322 1.583 -8.264 1.00 . A A . 47 SER H 1 1
15 29761 1 1 47 SER HA H -14.371 3.335 -9.525 1.00 . A A . 47 SER HA 1 1
15 29762 1 1 47 SER HB2 H -14.455 1.997 -6.814 1.00 . A A . 47 SER HB2 1 1
15 29763 1 1 47 SER HB3 H -13.098 2.966 -7.404 1.00 . A A . 47 SER HB3 1 1
15 29764 1 1 47 SER HG H -15.636 3.763 -6.584 1.00 . A A . 47 SER HG 1 1
15 29765 1 1 47 SER N N -15.932 2.137 -8.977 1.00 . A A . 47 SER N 1 1
15 29766 1 1 47 SER O O -14.244 0.479 -10.182 1.00 . A A . 47 SER O 1 1
15 29767 1 1 47 SER OG O -14.821 3.993 -7.042 1.00 . A A . 47 SER OG 1 1
15 29768 1 1 48 GLU C C -11.225 0.500 -11.106 1.00 . A A . 48 GLU C 1 1
15 29769 1 1 48 GLU CA C -11.497 0.283 -9.608 1.00 . A A . 48 GLU CA 1 1
15 29770 1 1 48 GLU CB C -12.020 -1.134 -9.333 1.00 . A A . 48 GLU CB 1 1
15 29771 1 1 48 GLU CD C -11.582 -3.617 -9.468 1.00 . A A . 48 GLU CD 1 1
15 29772 1 1 48 GLU CG C -11.107 -2.231 -9.851 1.00 . A A . 48 GLU CG 1 1
15 29773 1 1 48 GLU H H -12.111 1.947 -8.466 1.00 . A A . 48 GLU H 1 1
15 29774 1 1 48 GLU HA H -10.569 0.418 -9.075 1.00 . A A . 48 GLU HA 1 1
15 29775 1 1 48 GLU HB2 H -12.127 -1.261 -8.265 1.00 . A A . 48 GLU HB2 1 1
15 29776 1 1 48 GLU HB3 H -12.992 -1.245 -9.798 1.00 . A A . 48 GLU HB3 1 1
15 29777 1 1 48 GLU HG2 H -11.059 -2.167 -10.928 1.00 . A A . 48 GLU HG2 1 1
15 29778 1 1 48 GLU HG3 H -10.123 -2.074 -9.438 1.00 . A A . 48 GLU HG3 1 1
15 29779 1 1 48 GLU N N -12.435 1.285 -9.098 1.00 . A A . 48 GLU N 1 1
15 29780 1 1 48 GLU O O -10.197 0.079 -11.634 1.00 . A A . 48 GLU O 1 1
15 29781 1 1 48 GLU OE1 O -12.562 -4.104 -10.076 1.00 . A A . 48 GLU OE1 1 1
15 29782 1 1 48 GLU OE2 O -10.980 -4.221 -8.554 1.00 . A A . 48 GLU OE2 1 1
15 29783 1 1 49 ASP C C -10.837 2.439 -13.438 1.00 . A A . 49 ASP C 1 1
15 29784 1 1 49 ASP CA C -12.033 1.532 -13.185 1.00 . A A . 49 ASP CA 1 1
15 29785 1 1 49 ASP CB C -13.323 2.219 -13.643 1.00 . A A . 49 ASP CB 1 1
15 29786 1 1 49 ASP CG C -13.295 2.626 -15.100 1.00 . A A . 49 ASP CG 1 1
15 29787 1 1 49 ASP H H -12.921 1.522 -11.271 1.00 . A A . 49 ASP H 1 1
15 29788 1 1 49 ASP HA H -11.902 0.614 -13.731 1.00 . A A . 49 ASP HA 1 1
15 29789 1 1 49 ASP HB2 H -14.151 1.543 -13.498 1.00 . A A . 49 ASP HB2 1 1
15 29790 1 1 49 ASP HB3 H -13.482 3.107 -13.044 1.00 . A A . 49 ASP HB3 1 1
15 29791 1 1 49 ASP N N -12.137 1.209 -11.764 1.00 . A A . 49 ASP N 1 1
15 29792 1 1 49 ASP O O -10.212 2.401 -14.492 1.00 . A A . 49 ASP O 1 1
15 29793 1 1 49 ASP OD1 O -13.692 1.808 -15.958 1.00 . A A . 49 ASP OD1 1 1
15 29794 1 1 49 ASP OD2 O -12.862 3.756 -15.392 1.00 . A A . 49 ASP OD2 1 1
15 29795 1 1 50 LYS C C -8.072 3.381 -12.342 1.00 . A A . 50 LYS C 1 1
15 29796 1 1 50 LYS CA C -9.373 4.141 -12.489 1.00 . A A . 50 LYS CA 1 1
15 29797 1 1 50 LYS CB C -9.414 5.160 -11.352 1.00 . A A . 50 LYS CB 1 1
15 29798 1 1 50 LYS CD C -11.719 5.016 -10.348 1.00 . A A . 50 LYS CD 1 1
15 29799 1 1 50 LYS CE C -12.689 5.862 -9.538 1.00 . A A . 50 LYS CE 1 1
15 29800 1 1 50 LYS CG C -10.744 5.874 -11.139 1.00 . A A . 50 LYS CG 1 1
15 29801 1 1 50 LYS H H -11.037 3.181 -11.614 1.00 . A A . 50 LYS H 1 1
15 29802 1 1 50 LYS HA H -9.392 4.652 -13.432 1.00 . A A . 50 LYS HA 1 1
15 29803 1 1 50 LYS HB2 H -9.164 4.640 -10.441 1.00 . A A . 50 LYS HB2 1 1
15 29804 1 1 50 LYS HB3 H -8.653 5.905 -11.542 1.00 . A A . 50 LYS HB3 1 1
15 29805 1 1 50 LYS HD2 H -12.283 4.404 -11.037 1.00 . A A . 50 LYS HD2 1 1
15 29806 1 1 50 LYS HD3 H -11.156 4.381 -9.678 1.00 . A A . 50 LYS HD3 1 1
15 29807 1 1 50 LYS HE2 H -13.227 6.514 -10.211 1.00 . A A . 50 LYS HE2 1 1
15 29808 1 1 50 LYS HE3 H -13.388 5.206 -9.040 1.00 . A A . 50 LYS HE3 1 1
15 29809 1 1 50 LYS HG2 H -10.569 6.792 -10.600 1.00 . A A . 50 LYS HG2 1 1
15 29810 1 1 50 LYS HG3 H -11.177 6.099 -12.103 1.00 . A A . 50 LYS HG3 1 1
15 29811 1 1 50 LYS HZ1 H -11.278 6.117 -8.002 1.00 . A A . 50 LYS HZ1 1 1
15 29812 1 1 50 LYS HZ2 H -12.677 7.069 -7.827 1.00 . A A . 50 LYS HZ2 1 1
15 29813 1 1 50 LYS HZ3 H -11.503 7.496 -8.972 1.00 . A A . 50 LYS HZ3 1 1
15 29814 1 1 50 LYS N N -10.506 3.223 -12.427 1.00 . A A . 50 LYS N 1 1
15 29815 1 1 50 LYS NZ N -11.989 6.692 -8.516 1.00 . A A . 50 LYS NZ 1 1
15 29816 1 1 50 LYS O O -7.000 3.979 -12.345 1.00 . A A . 50 LYS O 1 1
15 29817 1 1 51 THR C C -6.774 1.606 -10.303 1.00 . A A . 51 THR C 1 1
15 29818 1 1 51 THR CA C -7.126 1.196 -11.727 1.00 . A A . 51 THR CA 1 1
15 29819 1 1 51 THR CB C -5.871 1.185 -12.651 1.00 . A A . 51 THR CB 1 1
15 29820 1 1 51 THR CG2 C -6.296 1.049 -14.103 1.00 . A A . 51 THR CG2 1 1
15 29821 1 1 51 THR H H -9.055 1.653 -12.436 1.00 . A A . 51 THR H 1 1
15 29822 1 1 51 THR HA H -7.530 0.199 -11.692 1.00 . A A . 51 THR HA 1 1
15 29823 1 1 51 THR HB H -5.261 0.330 -12.394 1.00 . A A . 51 THR HB 1 1
15 29824 1 1 51 THR HG1 H -5.674 3.110 -12.261 1.00 . A A . 51 THR HG1 1 1
15 29825 1 1 51 THR HG21 H -6.845 0.128 -14.234 1.00 . A A . 51 THR HG21 1 1
15 29826 1 1 51 THR HG22 H -5.424 1.043 -14.740 1.00 . A A . 51 THR HG22 1 1
15 29827 1 1 51 THR HG23 H -6.930 1.887 -14.365 1.00 . A A . 51 THR HG23 1 1
15 29828 1 1 51 THR N N -8.196 2.064 -12.203 1.00 . A A . 51 THR N 1 1
15 29829 1 1 51 THR O O -5.657 1.409 -9.830 1.00 . A A . 51 THR O 1 1
15 29830 1 1 51 THR OG1 O -5.090 2.377 -12.504 1.00 . A A . 51 THR OG1 1 1
15 29831 1 1 52 ASP C C -7.064 1.595 -7.336 1.00 . A A . 52 ASP C 1 1
15 29832 1 1 52 ASP CA C -7.665 2.658 -8.255 1.00 . A A . 52 ASP CA 1 1
15 29833 1 1 52 ASP CB C -9.052 3.047 -7.727 1.00 . A A . 52 ASP CB 1 1
15 29834 1 1 52 ASP CG C -9.096 4.436 -7.129 1.00 . A A . 52 ASP CG 1 1
15 29835 1 1 52 ASP H H -8.661 2.259 -10.088 1.00 . A A . 52 ASP H 1 1
15 29836 1 1 52 ASP HA H -7.029 3.527 -8.258 1.00 . A A . 52 ASP HA 1 1
15 29837 1 1 52 ASP HB2 H -9.764 3.005 -8.538 1.00 . A A . 52 ASP HB2 1 1
15 29838 1 1 52 ASP HB3 H -9.343 2.343 -6.963 1.00 . A A . 52 ASP HB3 1 1
15 29839 1 1 52 ASP N N -7.789 2.166 -9.629 1.00 . A A . 52 ASP N 1 1
15 29840 1 1 52 ASP O O -5.899 1.675 -6.943 1.00 . A A . 52 ASP O 1 1
15 29841 1 1 52 ASP OD1 O -8.413 4.668 -6.116 1.00 . A A . 52 ASP OD1 1 1
15 29842 1 1 52 ASP OD2 O -9.844 5.289 -7.664 1.00 . A A . 52 ASP OD2 1 1
15 29843 1 1 53 LYS C C -7.268 -0.127 -4.695 1.00 . A A . 53 LYS C 1 1
15 29844 1 1 53 LYS CA C -7.548 -0.522 -6.145 1.00 . A A . 53 LYS CA 1 1
15 29845 1 1 53 LYS CB C -6.401 -1.343 -6.729 1.00 . A A . 53 LYS CB 1 1
15 29846 1 1 53 LYS CD C -8.016 -3.244 -6.681 1.00 . A A . 53 LYS CD 1 1
15 29847 1 1 53 LYS CE C -8.242 -4.719 -6.412 1.00 . A A . 53 LYS CE 1 1
15 29848 1 1 53 LYS CG C -6.572 -2.827 -6.448 1.00 . A A . 53 LYS CG 1 1
15 29849 1 1 53 LYS H H -8.827 0.691 -7.283 1.00 . A A . 53 LYS H 1 1
15 29850 1 1 53 LYS HA H -8.425 -1.157 -6.129 1.00 . A A . 53 LYS HA 1 1
15 29851 1 1 53 LYS HB2 H -6.367 -1.193 -7.799 1.00 . A A . 53 LYS HB2 1 1
15 29852 1 1 53 LYS HB3 H -5.468 -1.019 -6.295 1.00 . A A . 53 LYS HB3 1 1
15 29853 1 1 53 LYS HD2 H -8.649 -2.668 -6.022 1.00 . A A . 53 LYS HD2 1 1
15 29854 1 1 53 LYS HD3 H -8.279 -3.030 -7.707 1.00 . A A . 53 LYS HD3 1 1
15 29855 1 1 53 LYS HE2 H -7.727 -5.295 -7.167 1.00 . A A . 53 LYS HE2 1 1
15 29856 1 1 53 LYS HE3 H -7.841 -4.960 -5.440 1.00 . A A . 53 LYS HE3 1 1
15 29857 1 1 53 LYS HG2 H -5.930 -3.390 -7.110 1.00 . A A . 53 LYS HG2 1 1
15 29858 1 1 53 LYS HG3 H -6.307 -3.028 -5.420 1.00 . A A . 53 LYS HG3 1 1
15 29859 1 1 53 LYS HZ1 H -10.134 -4.696 -7.315 1.00 . A A . 53 LYS HZ1 1 1
15 29860 1 1 53 LYS HZ2 H -10.175 -4.650 -5.615 1.00 . A A . 53 LYS HZ2 1 1
15 29861 1 1 53 LYS HZ3 H -9.807 -6.094 -6.412 1.00 . A A . 53 LYS HZ3 1 1
15 29862 1 1 53 LYS N N -7.904 0.627 -6.979 1.00 . A A . 53 LYS N 1 1
15 29863 1 1 53 LYS NZ N -9.688 -5.065 -6.438 1.00 . A A . 53 LYS NZ 1 1
15 29864 1 1 53 LYS O O -7.428 -0.942 -3.784 1.00 . A A . 53 LYS O 1 1
15 29865 1 1 54 GLY C C -5.837 0.859 -2.282 1.00 . A A . 54 GLY C 1 1
15 29866 1 1 54 GLY CA C -6.804 1.645 -3.134 1.00 . A A . 54 GLY CA 1 1
15 29867 1 1 54 GLY H H -6.671 1.692 -5.245 1.00 . A A . 54 GLY H 1 1
15 29868 1 1 54 GLY HA2 H -6.486 2.673 -3.174 1.00 . A A . 54 GLY HA2 1 1
15 29869 1 1 54 GLY HA3 H -7.787 1.597 -2.682 1.00 . A A . 54 GLY HA3 1 1
15 29870 1 1 54 GLY N N -6.900 1.124 -4.479 1.00 . A A . 54 GLY N 1 1
15 29871 1 1 54 GLY O O -6.185 0.433 -1.179 1.00 . A A . 54 GLY O 1 1
15 29872 1 1 55 ILE C C -2.544 0.762 -1.554 1.00 . A A . 55 ILE C 1 1
15 29873 1 1 55 ILE CA C -3.617 -0.144 -2.145 1.00 . A A . 55 ILE CA 1 1
15 29874 1 1 55 ILE CB C -2.938 -1.128 -3.129 1.00 . A A . 55 ILE CB 1 1
15 29875 1 1 55 ILE CD1 C -4.903 -2.765 -3.073 1.00 . A A . 55 ILE CD1 1 1
15 29876 1 1 55 ILE CG1 C -3.979 -1.921 -3.925 1.00 . A A . 55 ILE CG1 1 1
15 29877 1 1 55 ILE CG2 C -1.997 -2.072 -2.390 1.00 . A A . 55 ILE CG2 1 1
15 29878 1 1 55 ILE H H -4.430 1.053 -3.683 1.00 . A A . 55 ILE H 1 1
15 29879 1 1 55 ILE HA H -4.087 -0.711 -1.354 1.00 . A A . 55 ILE HA 1 1
15 29880 1 1 55 ILE HB H -2.343 -0.547 -3.819 1.00 . A A . 55 ILE HB 1 1
15 29881 1 1 55 ILE HD11 H -5.502 -2.121 -2.433 1.00 . A A . 55 ILE HD11 1 1
15 29882 1 1 55 ILE HD12 H -4.317 -3.437 -2.463 1.00 . A A . 55 ILE HD12 1 1
15 29883 1 1 55 ILE HD13 H -5.556 -3.336 -3.714 1.00 . A A . 55 ILE HD13 1 1
15 29884 1 1 55 ILE HG12 H -4.589 -1.231 -4.486 1.00 . A A . 55 ILE HG12 1 1
15 29885 1 1 55 ILE HG13 H -3.468 -2.580 -4.610 1.00 . A A . 55 ILE HG13 1 1
15 29886 1 1 55 ILE HG21 H -2.545 -2.599 -1.623 1.00 . A A . 55 ILE HG21 1 1
15 29887 1 1 55 ILE HG22 H -1.199 -1.499 -1.938 1.00 . A A . 55 ILE HG22 1 1
15 29888 1 1 55 ILE HG23 H -1.579 -2.784 -3.089 1.00 . A A . 55 ILE HG23 1 1
15 29889 1 1 55 ILE N N -4.637 0.652 -2.813 1.00 . A A . 55 ILE N 1 1
15 29890 1 1 55 ILE O O -1.939 1.565 -2.267 1.00 . A A . 55 ILE O 1 1
15 29891 1 1 56 TYR C C -0.809 0.688 1.667 1.00 . A A . 56 TYR C 1 1
15 29892 1 1 56 TYR CA C -1.257 1.402 0.400 1.00 . A A . 56 TYR CA 1 1
15 29893 1 1 56 TYR CB C -1.714 2.835 0.716 1.00 . A A . 56 TYR CB 1 1
15 29894 1 1 56 TYR CD1 C -3.886 2.481 1.966 1.00 . A A . 56 TYR CD1 1 1
15 29895 1 1 56 TYR CD2 C -2.110 3.617 3.070 1.00 . A A . 56 TYR CD2 1 1
15 29896 1 1 56 TYR CE1 C -4.680 2.621 3.090 1.00 . A A . 56 TYR CE1 1 1
15 29897 1 1 56 TYR CE2 C -2.894 3.764 4.195 1.00 . A A . 56 TYR CE2 1 1
15 29898 1 1 56 TYR CG C -2.589 2.974 1.940 1.00 . A A . 56 TYR CG 1 1
15 29899 1 1 56 TYR CZ C -4.177 3.265 4.201 1.00 . A A . 56 TYR CZ 1 1
15 29900 1 1 56 TYR H H -2.892 0.055 0.285 1.00 . A A . 56 TYR H 1 1
15 29901 1 1 56 TYR HA H -0.422 1.445 -0.283 1.00 . A A . 56 TYR HA 1 1
15 29902 1 1 56 TYR HB2 H -0.844 3.453 0.869 1.00 . A A . 56 TYR HB2 1 1
15 29903 1 1 56 TYR HB3 H -2.269 3.215 -0.130 1.00 . A A . 56 TYR HB3 1 1
15 29904 1 1 56 TYR HD1 H -4.273 1.978 1.092 1.00 . A A . 56 TYR HD1 1 1
15 29905 1 1 56 TYR HD2 H -1.102 4.004 3.063 1.00 . A A . 56 TYR HD2 1 1
15 29906 1 1 56 TYR HE1 H -5.687 2.228 3.094 1.00 . A A . 56 TYR HE1 1 1
15 29907 1 1 56 TYR HE2 H -2.502 4.271 5.063 1.00 . A A . 56 TYR HE2 1 1
15 29908 1 1 56 TYR HH H -4.870 4.322 5.662 1.00 . A A . 56 TYR HH 1 1
15 29909 1 1 56 TYR N N -2.320 0.652 -0.253 1.00 . A A . 56 TYR N 1 1
15 29910 1 1 56 TYR O O -1.569 -0.079 2.253 1.00 . A A . 56 TYR O 1 1
15 29911 1 1 56 TYR OH O -4.961 3.414 5.324 1.00 . A A . 56 TYR OH 1 1
15 29912 1 1 57 VAL C C 0.350 1.029 4.474 1.00 . A A . 57 VAL C 1 1
15 29913 1 1 57 VAL CA C 0.947 0.339 3.273 1.00 . A A . 57 VAL CA 1 1
15 29914 1 1 57 VAL CB C 2.475 0.435 3.294 1.00 . A A . 57 VAL CB 1 1
15 29915 1 1 57 VAL CG1 C 2.993 1.753 3.815 1.00 . A A . 57 VAL CG1 1 1
15 29916 1 1 57 VAL CG2 C 3.057 -0.709 4.062 1.00 . A A . 57 VAL CG2 1 1
15 29917 1 1 57 VAL H H 1.026 1.480 1.543 1.00 . A A . 57 VAL H 1 1
15 29918 1 1 57 VAL HA H 0.669 -0.704 3.294 1.00 . A A . 57 VAL HA 1 1
15 29919 1 1 57 VAL HB H 2.799 0.358 2.288 1.00 . A A . 57 VAL HB 1 1
15 29920 1 1 57 VAL HG11 H 2.328 2.126 4.580 1.00 . A A . 57 VAL HG11 1 1
15 29921 1 1 57 VAL HG12 H 3.058 2.460 3.005 1.00 . A A . 57 VAL HG12 1 1
15 29922 1 1 57 VAL HG13 H 3.977 1.607 4.237 1.00 . A A . 57 VAL HG13 1 1
15 29923 1 1 57 VAL HG21 H 2.695 -1.633 3.641 1.00 . A A . 57 VAL HG21 1 1
15 29924 1 1 57 VAL HG22 H 2.754 -0.634 5.096 1.00 . A A . 57 VAL HG22 1 1
15 29925 1 1 57 VAL HG23 H 4.129 -0.676 3.993 1.00 . A A . 57 VAL HG23 1 1
15 29926 1 1 57 VAL N N 0.431 0.915 2.072 1.00 . A A . 57 VAL N 1 1
15 29927 1 1 57 VAL O O 0.249 2.259 4.506 1.00 . A A . 57 VAL O 1 1
15 29928 1 1 58 THR C C 0.247 0.682 7.790 1.00 . A A . 58 THR C 1 1
15 29929 1 1 58 THR CA C -0.708 0.741 6.628 1.00 . A A . 58 THR CA 1 1
15 29930 1 1 58 THR CB C -1.963 -0.075 6.955 1.00 . A A . 58 THR CB 1 1
15 29931 1 1 58 THR CG2 C -2.909 -0.030 5.780 1.00 . A A . 58 THR CG2 1 1
15 29932 1 1 58 THR H H 0.066 -0.738 5.345 1.00 . A A . 58 THR H 1 1
15 29933 1 1 58 THR HA H -0.993 1.764 6.450 1.00 . A A . 58 THR HA 1 1
15 29934 1 1 58 THR HB H -2.450 0.353 7.817 1.00 . A A . 58 THR HB 1 1
15 29935 1 1 58 THR HG1 H -2.397 -1.918 7.546 1.00 . A A . 58 THR HG1 1 1
15 29936 1 1 58 THR HG21 H -3.761 -0.657 5.975 1.00 . A A . 58 THR HG21 1 1
15 29937 1 1 58 THR HG22 H -2.383 -0.385 4.902 1.00 . A A . 58 THR HG22 1 1
15 29938 1 1 58 THR HG23 H -3.235 0.984 5.622 1.00 . A A . 58 THR HG23 1 1
15 29939 1 1 58 THR N N -0.066 0.231 5.437 1.00 . A A . 58 THR N 1 1
15 29940 1 1 58 THR O O 0.054 1.345 8.808 1.00 . A A . 58 THR O 1 1
15 29941 1 1 58 THR OG1 O -1.608 -1.437 7.231 1.00 . A A . 58 THR OG1 1 1
15 29942 1 1 59 ARG C C 3.533 -0.958 8.174 1.00 . A A . 59 ARG C 1 1
15 29943 1 1 59 ARG CA C 2.287 -0.264 8.666 1.00 . A A . 59 ARG CA 1 1
15 29944 1 1 59 ARG CB C 1.733 -1.033 9.867 1.00 . A A . 59 ARG CB 1 1
15 29945 1 1 59 ARG CD C 1.512 -3.191 11.118 1.00 . A A . 59 ARG CD 1 1
15 29946 1 1 59 ARG CG C 2.133 -2.498 9.925 1.00 . A A . 59 ARG CG 1 1
15 29947 1 1 59 ARG CZ C 1.345 -2.820 13.553 1.00 . A A . 59 ARG CZ 1 1
15 29948 1 1 59 ARG H H 1.385 -0.613 6.770 1.00 . A A . 59 ARG H 1 1
15 29949 1 1 59 ARG HA H 2.559 0.724 8.994 1.00 . A A . 59 ARG HA 1 1
15 29950 1 1 59 ARG HB2 H 2.069 -0.556 10.773 1.00 . A A . 59 ARG HB2 1 1
15 29951 1 1 59 ARG HB3 H 0.671 -0.988 9.825 1.00 . A A . 59 ARG HB3 1 1
15 29952 1 1 59 ARG HD2 H 0.448 -3.060 11.065 1.00 . A A . 59 ARG HD2 1 1
15 29953 1 1 59 ARG HD3 H 1.750 -4.243 11.072 1.00 . A A . 59 ARG HD3 1 1
15 29954 1 1 59 ARG HE H 2.832 -2.154 12.385 1.00 . A A . 59 ARG HE 1 1
15 29955 1 1 59 ARG HG2 H 1.806 -2.986 9.022 1.00 . A A . 59 ARG HG2 1 1
15 29956 1 1 59 ARG HG3 H 3.210 -2.564 10.002 1.00 . A A . 59 ARG HG3 1 1
15 29957 1 1 59 ARG HH11 H -0.197 -3.868 12.748 1.00 . A A . 59 ARG HH11 1 1
15 29958 1 1 59 ARG HH12 H -0.273 -3.625 14.470 1.00 . A A . 59 ARG HH12 1 1
15 29959 1 1 59 ARG HH21 H 2.703 -1.802 14.669 1.00 . A A . 59 ARG HH21 1 1
15 29960 1 1 59 ARG HH22 H 1.355 -2.452 15.552 1.00 . A A . 59 ARG HH22 1 1
15 29961 1 1 59 ARG N N 1.291 -0.116 7.622 1.00 . A A . 59 ARG N 1 1
15 29962 1 1 59 ARG NE N 1.987 -2.652 12.392 1.00 . A A . 59 ARG NE 1 1
15 29963 1 1 59 ARG NH1 N 0.201 -3.487 13.592 1.00 . A A . 59 ARG NH1 1 1
15 29964 1 1 59 ARG NH2 N 1.845 -2.314 14.675 1.00 . A A . 59 ARG NH2 1 1
15 29965 1 1 59 ARG O O 3.597 -1.463 7.058 1.00 . A A . 59 ARG O 1 1
15 29966 1 1 60 VAL C C 6.190 -2.157 10.216 1.00 . A A . 60 VAL C 1 1
15 29967 1 1 60 VAL CA C 5.765 -1.628 8.876 1.00 . A A . 60 VAL CA 1 1
15 29968 1 1 60 VAL CB C 6.864 -0.676 8.369 1.00 . A A . 60 VAL CB 1 1
15 29969 1 1 60 VAL CG1 C 8.187 -1.418 8.291 1.00 . A A . 60 VAL CG1 1 1
15 29970 1 1 60 VAL CG2 C 6.481 -0.094 7.031 1.00 . A A . 60 VAL CG2 1 1
15 29971 1 1 60 VAL H H 4.319 -0.590 9.931 1.00 . A A . 60 VAL H 1 1
15 29972 1 1 60 VAL HA H 5.644 -2.443 8.179 1.00 . A A . 60 VAL HA 1 1
15 29973 1 1 60 VAL HB H 6.971 0.133 9.077 1.00 . A A . 60 VAL HB 1 1
15 29974 1 1 60 VAL HG11 H 8.120 -2.210 7.558 1.00 . A A . 60 VAL HG11 1 1
15 29975 1 1 60 VAL HG12 H 8.395 -1.851 9.257 1.00 . A A . 60 VAL HG12 1 1
15 29976 1 1 60 VAL HG13 H 8.988 -0.742 8.021 1.00 . A A . 60 VAL HG13 1 1
15 29977 1 1 60 VAL HG21 H 6.033 -0.871 6.425 1.00 . A A . 60 VAL HG21 1 1
15 29978 1 1 60 VAL HG22 H 7.360 0.289 6.541 1.00 . A A . 60 VAL HG22 1 1
15 29979 1 1 60 VAL HG23 H 5.768 0.708 7.178 1.00 . A A . 60 VAL HG23 1 1
15 29980 1 1 60 VAL N N 4.497 -0.984 9.065 1.00 . A A . 60 VAL N 1 1
15 29981 1 1 60 VAL O O 6.545 -1.374 11.096 1.00 . A A . 60 VAL O 1 1
15 29982 1 1 61 SER C C 7.914 -4.561 11.542 1.00 . A A . 61 SER C 1 1
15 29983 1 1 61 SER CA C 6.559 -3.955 11.701 1.00 . A A . 61 SER CA 1 1
15 29984 1 1 61 SER CB C 5.614 -4.993 12.218 1.00 . A A . 61 SER CB 1 1
15 29985 1 1 61 SER H H 5.892 -4.066 9.671 1.00 . A A . 61 SER H 1 1
15 29986 1 1 61 SER HA H 6.613 -3.127 12.394 1.00 . A A . 61 SER HA 1 1
15 29987 1 1 61 SER HB2 H 5.708 -5.872 11.609 1.00 . A A . 61 SER HB2 1 1
15 29988 1 1 61 SER HB3 H 5.888 -5.220 13.230 1.00 . A A . 61 SER HB3 1 1
15 29989 1 1 61 SER HG H 3.919 -4.539 13.087 1.00 . A A . 61 SER HG 1 1
15 29990 1 1 61 SER N N 6.132 -3.454 10.411 1.00 . A A . 61 SER N 1 1
15 29991 1 1 61 SER O O 8.108 -5.775 11.448 1.00 . A A . 61 SER O 1 1
15 29992 1 1 61 SER OG O 4.269 -4.541 12.191 1.00 . A A . 61 SER OG 1 1
15 29993 1 1 62 GLU C C 11.116 -3.911 12.364 1.00 . A A . 62 GLU C 1 1
15 29994 1 1 62 GLU CA C 10.155 -3.942 11.244 1.00 . A A . 62 GLU CA 1 1
15 29995 1 1 62 GLU CB C 10.611 -3.020 10.186 1.00 . A A . 62 GLU CB 1 1
15 29996 1 1 62 GLU CD C 11.044 -4.964 8.650 1.00 . A A . 62 GLU CD 1 1
15 29997 1 1 62 GLU CG C 10.424 -3.597 8.818 1.00 . A A . 62 GLU CG 1 1
15 29998 1 1 62 GLU H H 8.608 -2.778 11.732 1.00 . A A . 62 GLU H 1 1
15 29999 1 1 62 GLU HA H 10.180 -4.935 10.825 1.00 . A A . 62 GLU HA 1 1
15 30000 1 1 62 GLU HB2 H 10.048 -2.106 10.257 1.00 . A A . 62 GLU HB2 1 1
15 30001 1 1 62 GLU HB3 H 11.646 -2.807 10.338 1.00 . A A . 62 GLU HB3 1 1
15 30002 1 1 62 GLU HG2 H 9.366 -3.668 8.610 1.00 . A A . 62 GLU HG2 1 1
15 30003 1 1 62 GLU HG3 H 10.874 -2.929 8.128 1.00 . A A . 62 GLU HG3 1 1
15 30004 1 1 62 GLU N N 8.835 -3.675 11.554 1.00 . A A . 62 GLU N 1 1
15 30005 1 1 62 GLU O O 10.897 -3.378 13.453 1.00 . A A . 62 GLU O 1 1
15 30006 1 1 62 GLU OE1 O 11.770 -5.418 9.562 1.00 . A A . 62 GLU OE1 1 1
15 30007 1 1 62 GLU OE2 O 10.831 -5.580 7.594 1.00 . A A . 62 GLU OE2 1 1
15 30008 1 1 63 GLY C C 14.455 -3.926 11.575 1.00 . A A . 63 GLY C 1 1
15 30009 1 1 63 GLY CA C 13.444 -4.302 12.637 1.00 . A A . 63 GLY CA 1 1
15 30010 1 1 63 GLY H H 12.115 -5.093 11.210 1.00 . A A . 63 GLY H 1 1
15 30011 1 1 63 GLY HA2 H 13.356 -3.502 13.360 1.00 . A A . 63 GLY HA2 1 1
15 30012 1 1 63 GLY HA3 H 13.766 -5.209 13.130 1.00 . A A . 63 GLY HA3 1 1
15 30013 1 1 63 GLY N N 12.183 -4.515 12.007 1.00 . A A . 63 GLY N 1 1
15 30014 1 1 63 GLY O O 15.481 -3.314 11.867 1.00 . A A . 63 GLY O 1 1
15 30015 1 1 64 GLY C C 14.497 -3.984 7.914 1.00 . A A . 64 GLY C 1 1
15 30016 1 1 64 GLY CA C 15.119 -4.234 9.266 1.00 . A A . 64 GLY CA 1 1
15 30017 1 1 64 GLY H H 13.228 -4.570 10.101 1.00 . A A . 64 GLY H 1 1
15 30018 1 1 64 GLY HA2 H 15.774 -3.413 9.479 1.00 . A A . 64 GLY HA2 1 1
15 30019 1 1 64 GLY HA3 H 15.697 -5.149 9.224 1.00 . A A . 64 GLY HA3 1 1
15 30020 1 1 64 GLY N N 14.158 -4.334 10.332 1.00 . A A . 64 GLY N 1 1
15 30021 1 1 64 GLY O O 14.232 -2.856 7.526 1.00 . A A . 64 GLY O 1 1
15 30022 1 1 65 PRO C C 13.116 -4.106 5.150 1.00 . A A . 65 PRO C 1 1
15 30023 1 1 65 PRO CA C 13.991 -5.175 5.777 1.00 . A A . 65 PRO CA 1 1
15 30024 1 1 65 PRO CB C 13.341 -6.528 5.575 1.00 . A A . 65 PRO CB 1 1
15 30025 1 1 65 PRO CD C 13.903 -6.370 7.879 1.00 . A A . 65 PRO CD 1 1
15 30026 1 1 65 PRO CG C 13.773 -7.338 6.743 1.00 . A A . 65 PRO CG 1 1
15 30027 1 1 65 PRO HA H 14.946 -5.174 5.274 1.00 . A A . 65 PRO HA 1 1
15 30028 1 1 65 PRO HB2 H 12.277 -6.399 5.548 1.00 . A A . 65 PRO HB2 1 1
15 30029 1 1 65 PRO HB3 H 13.681 -6.958 4.648 1.00 . A A . 65 PRO HB3 1 1
15 30030 1 1 65 PRO HD2 H 12.979 -6.296 8.435 1.00 . A A . 65 PRO HD2 1 1
15 30031 1 1 65 PRO HD3 H 14.717 -6.650 8.525 1.00 . A A . 65 PRO HD3 1 1
15 30032 1 1 65 PRO HG2 H 13.031 -8.087 6.969 1.00 . A A . 65 PRO HG2 1 1
15 30033 1 1 65 PRO HG3 H 14.727 -7.801 6.536 1.00 . A A . 65 PRO HG3 1 1
15 30034 1 1 65 PRO N N 14.175 -5.088 7.231 1.00 . A A . 65 PRO N 1 1
15 30035 1 1 65 PRO O O 13.521 -3.500 4.166 1.00 . A A . 65 PRO O 1 1
15 30036 1 1 66 ALA C C 11.497 -1.579 5.059 1.00 . A A . 66 ALA C 1 1
15 30037 1 1 66 ALA CA C 10.992 -2.989 4.989 1.00 . A A . 66 ALA CA 1 1
15 30038 1 1 66 ALA CB C 9.594 -3.068 5.579 1.00 . A A . 66 ALA CB 1 1
15 30039 1 1 66 ALA H H 11.704 -4.211 6.593 1.00 . A A . 66 ALA H 1 1
15 30040 1 1 66 ALA HA H 10.947 -3.303 3.951 1.00 . A A . 66 ALA HA 1 1
15 30041 1 1 66 ALA HB1 H 9.149 -4.023 5.342 1.00 . A A . 66 ALA HB1 1 1
15 30042 1 1 66 ALA HB2 H 8.986 -2.269 5.166 1.00 . A A . 66 ALA HB2 1 1
15 30043 1 1 66 ALA HB3 H 9.649 -2.952 6.652 1.00 . A A . 66 ALA HB3 1 1
15 30044 1 1 66 ALA N N 11.930 -3.858 5.690 1.00 . A A . 66 ALA N 1 1
15 30045 1 1 66 ALA O O 11.564 -0.863 4.071 1.00 . A A . 66 ALA O 1 1
15 30046 1 1 67 GLU C C 13.705 0.420 6.078 1.00 . A A . 67 GLU C 1 1
15 30047 1 1 67 GLU CA C 12.293 0.142 6.518 1.00 . A A . 67 GLU CA 1 1
15 30048 1 1 67 GLU CB C 12.180 0.363 7.992 1.00 . A A . 67 GLU CB 1 1
15 30049 1 1 67 GLU CD C 13.270 -0.608 10.034 1.00 . A A . 67 GLU CD 1 1
15 30050 1 1 67 GLU CG C 12.544 -0.885 8.737 1.00 . A A . 67 GLU CG 1 1
15 30051 1 1 67 GLU H H 12.108 -1.916 6.911 1.00 . A A . 67 GLU H 1 1
15 30052 1 1 67 GLU HA H 11.605 0.795 5.996 1.00 . A A . 67 GLU HA 1 1
15 30053 1 1 67 GLU HB2 H 12.857 1.151 8.275 1.00 . A A . 67 GLU HB2 1 1
15 30054 1 1 67 GLU HB3 H 11.171 0.635 8.236 1.00 . A A . 67 GLU HB3 1 1
15 30055 1 1 67 GLU HG2 H 11.647 -1.445 8.935 1.00 . A A . 67 GLU HG2 1 1
15 30056 1 1 67 GLU HG3 H 13.169 -1.479 8.089 1.00 . A A . 67 GLU HG3 1 1
15 30057 1 1 67 GLU N N 11.945 -1.223 6.226 1.00 . A A . 67 GLU N 1 1
15 30058 1 1 67 GLU O O 14.059 1.564 5.790 1.00 . A A . 67 GLU O 1 1
15 30059 1 1 67 GLU OE1 O 14.479 -0.300 9.994 1.00 . A A . 67 GLU OE1 1 1
15 30060 1 1 67 GLU OE2 O 12.634 -0.716 11.101 1.00 . A A . 67 GLU OE2 1 1
15 30061 1 1 68 ILE C C 15.806 -0.373 4.037 1.00 . A A . 68 ILE C 1 1
15 30062 1 1 68 ILE CA C 15.852 -0.447 5.522 1.00 . A A . 68 ILE CA 1 1
15 30063 1 1 68 ILE CB C 16.796 -1.550 5.924 1.00 . A A . 68 ILE CB 1 1
15 30064 1 1 68 ILE CD1 C 16.832 -3.551 4.329 1.00 . A A . 68 ILE CD1 1 1
15 30065 1 1 68 ILE CG1 C 16.254 -2.927 5.579 1.00 . A A . 68 ILE CG1 1 1
15 30066 1 1 68 ILE CG2 C 17.115 -1.442 7.393 1.00 . A A . 68 ILE CG2 1 1
15 30067 1 1 68 ILE H H 14.233 -1.516 6.324 1.00 . A A . 68 ILE H 1 1
15 30068 1 1 68 ILE HA H 16.218 0.473 5.916 1.00 . A A . 68 ILE HA 1 1
15 30069 1 1 68 ILE HB H 17.672 -1.386 5.369 1.00 . A A . 68 ILE HB 1 1
15 30070 1 1 68 ILE HD11 H 16.328 -4.493 4.138 1.00 . A A . 68 ILE HD11 1 1
15 30071 1 1 68 ILE HD12 H 17.886 -3.727 4.465 1.00 . A A . 68 ILE HD12 1 1
15 30072 1 1 68 ILE HD13 H 16.678 -2.888 3.492 1.00 . A A . 68 ILE HD13 1 1
15 30073 1 1 68 ILE HG12 H 16.451 -3.588 6.401 1.00 . A A . 68 ILE HG12 1 1
15 30074 1 1 68 ILE HG13 H 15.184 -2.853 5.443 1.00 . A A . 68 ILE HG13 1 1
15 30075 1 1 68 ILE HG21 H 17.725 -2.277 7.694 1.00 . A A . 68 ILE HG21 1 1
15 30076 1 1 68 ILE HG22 H 16.190 -1.444 7.949 1.00 . A A . 68 ILE HG22 1 1
15 30077 1 1 68 ILE HG23 H 17.644 -0.519 7.575 1.00 . A A . 68 ILE HG23 1 1
15 30078 1 1 68 ILE N N 14.527 -0.621 6.023 1.00 . A A . 68 ILE N 1 1
15 30079 1 1 68 ILE O O 16.638 0.263 3.389 1.00 . A A . 68 ILE O 1 1
15 30080 1 1 69 ALA C C 14.089 0.517 1.884 1.00 . A A . 69 ALA C 1 1
15 30081 1 1 69 ALA CA C 14.495 -0.920 2.119 1.00 . A A . 69 ALA CA 1 1
15 30082 1 1 69 ALA CB C 13.377 -1.867 1.741 1.00 . A A . 69 ALA CB 1 1
15 30083 1 1 69 ALA H H 14.282 -1.650 4.084 1.00 . A A . 69 ALA H 1 1
15 30084 1 1 69 ALA HA H 15.371 -1.159 1.558 1.00 . A A . 69 ALA HA 1 1
15 30085 1 1 69 ALA HB1 H 12.510 -1.655 2.349 1.00 . A A . 69 ALA HB1 1 1
15 30086 1 1 69 ALA HB2 H 13.692 -2.886 1.911 1.00 . A A . 69 ALA HB2 1 1
15 30087 1 1 69 ALA HB3 H 13.124 -1.734 0.698 1.00 . A A . 69 ALA HB3 1 1
15 30088 1 1 69 ALA N N 14.813 -1.048 3.507 1.00 . A A . 69 ALA N 1 1
15 30089 1 1 69 ALA O O 14.295 1.089 0.813 1.00 . A A . 69 ALA O 1 1
15 30090 1 1 70 GLY C C 11.642 2.622 2.892 1.00 . A A . 70 GLY C 1 1
15 30091 1 1 70 GLY CA C 13.138 2.479 2.909 1.00 . A A . 70 GLY CA 1 1
15 30092 1 1 70 GLY H H 13.412 0.553 3.768 1.00 . A A . 70 GLY H 1 1
15 30093 1 1 70 GLY HA2 H 13.529 2.979 3.787 1.00 . A A . 70 GLY HA2 1 1
15 30094 1 1 70 GLY HA3 H 13.547 2.943 2.020 1.00 . A A . 70 GLY HA3 1 1
15 30095 1 1 70 GLY N N 13.540 1.093 2.941 1.00 . A A . 70 GLY N 1 1
15 30096 1 1 70 GLY O O 11.105 3.526 2.255 1.00 . A A . 70 GLY O 1 1
15 30097 1 1 71 LEU C C 9.105 2.478 4.877 1.00 . A A . 71 LEU C 1 1
15 30098 1 1 71 LEU CA C 9.538 1.745 3.636 1.00 . A A . 71 LEU CA 1 1
15 30099 1 1 71 LEU CB C 9.017 0.319 3.641 1.00 . A A . 71 LEU CB 1 1
15 30100 1 1 71 LEU CD1 C 7.052 0.510 2.097 1.00 . A A . 71 LEU CD1 1 1
15 30101 1 1 71 LEU CD2 C 7.130 -1.253 3.873 1.00 . A A . 71 LEU CD2 1 1
15 30102 1 1 71 LEU CG C 7.513 0.158 3.504 1.00 . A A . 71 LEU CG 1 1
15 30103 1 1 71 LEU H H 11.417 1.048 4.121 1.00 . A A . 71 LEU H 1 1
15 30104 1 1 71 LEU HA H 9.169 2.269 2.765 1.00 . A A . 71 LEU HA 1 1
15 30105 1 1 71 LEU HB2 H 9.497 -0.216 2.829 1.00 . A A . 71 LEU HB2 1 1
15 30106 1 1 71 LEU HB3 H 9.314 -0.138 4.577 1.00 . A A . 71 LEU HB3 1 1
15 30107 1 1 71 LEU HD11 H 7.536 -0.144 1.387 1.00 . A A . 71 LEU HD11 1 1
15 30108 1 1 71 LEU HD12 H 7.311 1.535 1.879 1.00 . A A . 71 LEU HD12 1 1
15 30109 1 1 71 LEU HD13 H 5.982 0.386 2.031 1.00 . A A . 71 LEU HD13 1 1
15 30110 1 1 71 LEU HD21 H 7.336 -1.410 4.921 1.00 . A A . 71 LEU HD21 1 1
15 30111 1 1 71 LEU HD22 H 7.717 -1.944 3.286 1.00 . A A . 71 LEU HD22 1 1
15 30112 1 1 71 LEU HD23 H 6.079 -1.412 3.685 1.00 . A A . 71 LEU HD23 1 1
15 30113 1 1 71 LEU HG H 7.029 0.830 4.196 1.00 . A A . 71 LEU HG 1 1
15 30114 1 1 71 LEU N N 10.958 1.728 3.593 1.00 . A A . 71 LEU N 1 1
15 30115 1 1 71 LEU O O 9.924 2.835 5.728 1.00 . A A . 71 LEU O 1 1
15 30116 1 1 72 GLN C C 5.824 3.235 6.150 1.00 . A A . 72 GLN C 1 1
15 30117 1 1 72 GLN CA C 7.270 3.561 5.932 1.00 . A A . 72 GLN CA 1 1
15 30118 1 1 72 GLN CB C 7.363 4.948 5.382 1.00 . A A . 72 GLN CB 1 1
15 30119 1 1 72 GLN CD C 8.328 7.186 5.458 1.00 . A A . 72 GLN CD 1 1
15 30120 1 1 72 GLN CG C 8.558 5.751 5.825 1.00 . A A . 72 GLN CG 1 1
15 30121 1 1 72 GLN H H 7.222 2.148 4.421 1.00 . A A . 72 GLN H 1 1
15 30122 1 1 72 GLN HA H 7.821 3.492 6.856 1.00 . A A . 72 GLN HA 1 1
15 30123 1 1 72 GLN HB2 H 7.414 4.865 4.306 1.00 . A A . 72 GLN HB2 1 1
15 30124 1 1 72 GLN HB3 H 6.468 5.492 5.650 1.00 . A A . 72 GLN HB3 1 1
15 30125 1 1 72 GLN HE21 H 7.138 6.543 3.997 1.00 . A A . 72 GLN HE21 1 1
15 30126 1 1 72 GLN HE22 H 7.256 8.275 4.193 1.00 . A A . 72 GLN HE22 1 1
15 30127 1 1 72 GLN HG2 H 8.678 5.662 6.895 1.00 . A A . 72 GLN HG2 1 1
15 30128 1 1 72 GLN HG3 H 9.441 5.390 5.317 1.00 . A A . 72 GLN HG3 1 1
15 30129 1 1 72 GLN N N 7.826 2.661 4.985 1.00 . A A . 72 GLN N 1 1
15 30130 1 1 72 GLN NE2 N 7.507 7.358 4.438 1.00 . A A . 72 GLN NE2 1 1
15 30131 1 1 72 GLN O O 5.270 2.360 5.500 1.00 . A A . 72 GLN O 1 1
15 30132 1 1 72 GLN OE1 O 8.841 8.114 6.081 1.00 . A A . 72 GLN OE1 1 1
15 30133 1 1 73 ILE C C 3.039 4.757 6.461 1.00 . A A . 73 ILE C 1 1
15 30134 1 1 73 ILE CA C 3.833 3.805 7.339 1.00 . A A . 73 ILE CA 1 1
15 30135 1 1 73 ILE CB C 3.555 4.133 8.809 1.00 . A A . 73 ILE CB 1 1
15 30136 1 1 73 ILE CD1 C 5.054 2.167 9.507 1.00 . A A . 73 ILE CD1 1 1
15 30137 1 1 73 ILE CG1 C 4.692 3.628 9.714 1.00 . A A . 73 ILE CG1 1 1
15 30138 1 1 73 ILE CG2 C 2.242 3.537 9.224 1.00 . A A . 73 ILE CG2 1 1
15 30139 1 1 73 ILE H H 5.744 4.568 7.595 1.00 . A A . 73 ILE H 1 1
15 30140 1 1 73 ILE HA H 3.531 2.784 7.137 1.00 . A A . 73 ILE HA 1 1
15 30141 1 1 73 ILE HB H 3.479 5.205 8.899 1.00 . A A . 73 ILE HB 1 1
15 30142 1 1 73 ILE HD11 H 5.417 2.027 8.491 1.00 . A A . 73 ILE HD11 1 1
15 30143 1 1 73 ILE HD12 H 4.179 1.554 9.664 1.00 . A A . 73 ILE HD12 1 1
15 30144 1 1 73 ILE HD13 H 5.826 1.883 10.207 1.00 . A A . 73 ILE HD13 1 1
15 30145 1 1 73 ILE HG12 H 5.579 4.215 9.526 1.00 . A A . 73 ILE HG12 1 1
15 30146 1 1 73 ILE HG13 H 4.399 3.752 10.746 1.00 . A A . 73 ILE HG13 1 1
15 30147 1 1 73 ILE HG21 H 2.263 2.478 9.030 1.00 . A A . 73 ILE HG21 1 1
15 30148 1 1 73 ILE HG22 H 1.451 3.994 8.654 1.00 . A A . 73 ILE HG22 1 1
15 30149 1 1 73 ILE HG23 H 2.085 3.712 10.275 1.00 . A A . 73 ILE HG23 1 1
15 30150 1 1 73 ILE N N 5.230 3.932 7.077 1.00 . A A . 73 ILE N 1 1
15 30151 1 1 73 ILE O O 3.148 5.972 6.606 1.00 . A A . 73 ILE O 1 1
15 30152 1 1 74 GLY C C 1.773 5.468 3.501 1.00 . A A . 74 GLY C 1 1
15 30153 1 1 74 GLY CA C 1.287 5.042 4.857 1.00 . A A . 74 GLY CA 1 1
15 30154 1 1 74 GLY H H 2.422 3.282 5.259 1.00 . A A . 74 GLY H 1 1
15 30155 1 1 74 GLY HA2 H 0.372 4.478 4.739 1.00 . A A . 74 GLY HA2 1 1
15 30156 1 1 74 GLY HA3 H 1.089 5.923 5.453 1.00 . A A . 74 GLY HA3 1 1
15 30157 1 1 74 GLY N N 2.267 4.220 5.541 1.00 . A A . 74 GLY N 1 1
15 30158 1 1 74 GLY O O 1.945 6.660 3.230 1.00 . A A . 74 GLY O 1 1
15 30159 1 1 75 ASP C C 1.979 3.767 0.345 1.00 . A A . 75 ASP C 1 1
15 30160 1 1 75 ASP CA C 2.601 4.715 1.352 1.00 . A A . 75 ASP CA 1 1
15 30161 1 1 75 ASP CB C 4.102 4.470 1.495 1.00 . A A . 75 ASP CB 1 1
15 30162 1 1 75 ASP CG C 4.939 5.557 0.854 1.00 . A A . 75 ASP CG 1 1
15 30163 1 1 75 ASP H H 1.680 3.569 2.891 1.00 . A A . 75 ASP H 1 1
15 30164 1 1 75 ASP HA H 2.424 5.735 1.042 1.00 . A A . 75 ASP HA 1 1
15 30165 1 1 75 ASP HB2 H 4.351 4.439 2.549 1.00 . A A . 75 ASP HB2 1 1
15 30166 1 1 75 ASP HB3 H 4.349 3.521 1.045 1.00 . A A . 75 ASP HB3 1 1
15 30167 1 1 75 ASP N N 1.973 4.487 2.647 1.00 . A A . 75 ASP N 1 1
15 30168 1 1 75 ASP O O 1.888 2.570 0.607 1.00 . A A . 75 ASP O 1 1
15 30169 1 1 75 ASP OD1 O 4.875 5.696 -0.389 1.00 . A A . 75 ASP OD1 1 1
15 30170 1 1 75 ASP OD2 O 5.661 6.265 1.582 1.00 . A A . 75 ASP OD2 1 1
15 30171 1 1 76 LYS C C 1.405 2.578 -2.547 1.00 . A A . 76 LYS C 1 1
15 30172 1 1 76 LYS CA C 0.634 3.492 -1.619 1.00 . A A . 76 LYS CA 1 1
15 30173 1 1 76 LYS CB C -0.318 4.398 -2.416 1.00 . A A . 76 LYS CB 1 1
15 30174 1 1 76 LYS CD C 0.026 6.861 -2.048 1.00 . A A . 76 LYS CD 1 1
15 30175 1 1 76 LYS CE C -0.571 7.566 -3.257 1.00 . A A . 76 LYS CE 1 1
15 30176 1 1 76 LYS CG C -0.780 5.633 -1.651 1.00 . A A . 76 LYS CG 1 1
15 30177 1 1 76 LYS H H 1.910 5.115 -1.146 1.00 . A A . 76 LYS H 1 1
15 30178 1 1 76 LYS HA H 0.049 2.880 -0.949 1.00 . A A . 76 LYS HA 1 1
15 30179 1 1 76 LYS HB2 H 0.187 4.726 -3.312 1.00 . A A . 76 LYS HB2 1 1
15 30180 1 1 76 LYS HB3 H -1.191 3.823 -2.694 1.00 . A A . 76 LYS HB3 1 1
15 30181 1 1 76 LYS HD2 H 0.053 7.547 -1.219 1.00 . A A . 76 LYS HD2 1 1
15 30182 1 1 76 LYS HD3 H 1.033 6.550 -2.297 1.00 . A A . 76 LYS HD3 1 1
15 30183 1 1 76 LYS HE2 H 0.201 8.163 -3.721 1.00 . A A . 76 LYS HE2 1 1
15 30184 1 1 76 LYS HE3 H -0.916 6.821 -3.958 1.00 . A A . 76 LYS HE3 1 1
15 30185 1 1 76 LYS HG2 H -1.822 5.813 -1.870 1.00 . A A . 76 LYS HG2 1 1
15 30186 1 1 76 LYS HG3 H -0.655 5.458 -0.593 1.00 . A A . 76 LYS HG3 1 1
15 30187 1 1 76 LYS HZ1 H -2.417 7.926 -2.337 1.00 . A A . 76 LYS HZ1 1 1
15 30188 1 1 76 LYS HZ2 H -2.164 8.821 -3.749 1.00 . A A . 76 LYS HZ2 1 1
15 30189 1 1 76 LYS HZ3 H -1.365 9.255 -2.318 1.00 . A A . 76 LYS HZ3 1 1
15 30190 1 1 76 LYS N N 1.550 4.269 -0.807 1.00 . A A . 76 LYS N 1 1
15 30191 1 1 76 LYS NZ N -1.707 8.450 -2.888 1.00 . A A . 76 LYS NZ 1 1
15 30192 1 1 76 LYS O O 1.995 3.014 -3.533 1.00 . A A . 76 LYS O 1 1
15 30193 1 1 77 ILE C C 1.167 0.003 -4.227 1.00 . A A . 77 ILE C 1 1
15 30194 1 1 77 ILE CA C 2.028 0.291 -3.018 1.00 . A A . 77 ILE CA 1 1
15 30195 1 1 77 ILE CB C 2.242 -1.001 -2.214 1.00 . A A . 77 ILE CB 1 1
15 30196 1 1 77 ILE CD1 C 3.135 -1.843 0.013 1.00 . A A . 77 ILE CD1 1 1
15 30197 1 1 77 ILE CG1 C 3.095 -0.706 -0.979 1.00 . A A . 77 ILE CG1 1 1
15 30198 1 1 77 ILE CG2 C 2.902 -2.071 -3.078 1.00 . A A . 77 ILE CG2 1 1
15 30199 1 1 77 ILE H H 0.963 1.051 -1.371 1.00 . A A . 77 ILE H 1 1
15 30200 1 1 77 ILE HA H 2.990 0.664 -3.343 1.00 . A A . 77 ILE HA 1 1
15 30201 1 1 77 ILE HB H 1.277 -1.365 -1.900 1.00 . A A . 77 ILE HB 1 1
15 30202 1 1 77 ILE HD11 H 2.133 -2.038 0.374 1.00 . A A . 77 ILE HD11 1 1
15 30203 1 1 77 ILE HD12 H 3.771 -1.577 0.841 1.00 . A A . 77 ILE HD12 1 1
15 30204 1 1 77 ILE HD13 H 3.520 -2.728 -0.471 1.00 . A A . 77 ILE HD13 1 1
15 30205 1 1 77 ILE HG12 H 4.109 -0.504 -1.288 1.00 . A A . 77 ILE HG12 1 1
15 30206 1 1 77 ILE HG13 H 2.697 0.161 -0.474 1.00 . A A . 77 ILE HG13 1 1
15 30207 1 1 77 ILE HG21 H 2.278 -2.281 -3.935 1.00 . A A . 77 ILE HG21 1 1
15 30208 1 1 77 ILE HG22 H 3.029 -2.973 -2.499 1.00 . A A . 77 ILE HG22 1 1
15 30209 1 1 77 ILE HG23 H 3.866 -1.720 -3.411 1.00 . A A . 77 ILE HG23 1 1
15 30210 1 1 77 ILE N N 1.395 1.308 -2.208 1.00 . A A . 77 ILE N 1 1
15 30211 1 1 77 ILE O O 0.068 -0.527 -4.105 1.00 . A A . 77 ILE O 1 1
15 30212 1 1 78 MET C C 1.206 -1.081 -7.294 1.00 . A A . 78 MET C 1 1
15 30213 1 1 78 MET CA C 0.880 0.225 -6.609 1.00 . A A . 78 MET CA 1 1
15 30214 1 1 78 MET CB C 1.141 1.401 -7.545 1.00 . A A . 78 MET CB 1 1
15 30215 1 1 78 MET CE C -1.496 2.095 -5.630 1.00 . A A . 78 MET CE 1 1
15 30216 1 1 78 MET CG C 0.945 2.755 -6.884 1.00 . A A . 78 MET CG 1 1
15 30217 1 1 78 MET H H 2.583 0.723 -5.434 1.00 . A A . 78 MET H 1 1
15 30218 1 1 78 MET HA H -0.162 0.219 -6.334 1.00 . A A . 78 MET HA 1 1
15 30219 1 1 78 MET HB2 H 2.156 1.343 -7.908 1.00 . A A . 78 MET HB2 1 1
15 30220 1 1 78 MET HB3 H 0.463 1.337 -8.385 1.00 . A A . 78 MET HB3 1 1
15 30221 1 1 78 MET HE1 H -1.658 1.154 -6.137 1.00 . A A . 78 MET HE1 1 1
15 30222 1 1 78 MET HE2 H -2.439 2.471 -5.258 1.00 . A A . 78 MET HE2 1 1
15 30223 1 1 78 MET HE3 H -0.820 1.943 -4.803 1.00 . A A . 78 MET HE3 1 1
15 30224 1 1 78 MET HG2 H 1.352 2.697 -5.884 1.00 . A A . 78 MET HG2 1 1
15 30225 1 1 78 MET HG3 H 1.496 3.492 -7.447 1.00 . A A . 78 MET HG3 1 1
15 30226 1 1 78 MET N N 1.661 0.365 -5.390 1.00 . A A . 78 MET N 1 1
15 30227 1 1 78 MET O O 0.399 -1.616 -8.047 1.00 . A A . 78 MET O 1 1
15 30228 1 1 78 MET SD S -0.787 3.284 -6.775 1.00 . A A . 78 MET SD 1 1
15 30229 1 1 79 GLN C C 3.920 -3.467 -6.805 1.00 . A A . 79 GLN C 1 1
15 30230 1 1 79 GLN CA C 2.809 -2.864 -7.570 1.00 . A A . 79 GLN CA 1 1
15 30231 1 1 79 GLN CB C 3.197 -2.770 -9.026 1.00 . A A . 79 GLN CB 1 1
15 30232 1 1 79 GLN CD C 3.403 -1.237 -10.971 1.00 . A A . 79 GLN CD 1 1
15 30233 1 1 79 GLN CG C 3.621 -1.417 -9.493 1.00 . A A . 79 GLN CG 1 1
15 30234 1 1 79 GLN H H 3.000 -1.116 -6.440 1.00 . A A . 79 GLN H 1 1
15 30235 1 1 79 GLN HA H 1.988 -3.552 -7.487 1.00 . A A . 79 GLN HA 1 1
15 30236 1 1 79 GLN HB2 H 4.032 -3.435 -9.182 1.00 . A A . 79 GLN HB2 1 1
15 30237 1 1 79 GLN HB3 H 2.365 -3.093 -9.624 1.00 . A A . 79 GLN HB3 1 1
15 30238 1 1 79 GLN HE21 H 5.130 -2.136 -11.312 1.00 . A A . 79 GLN HE21 1 1
15 30239 1 1 79 GLN HE22 H 4.240 -1.647 -12.724 1.00 . A A . 79 GLN HE22 1 1
15 30240 1 1 79 GLN HG2 H 3.060 -0.670 -8.958 1.00 . A A . 79 GLN HG2 1 1
15 30241 1 1 79 GLN HG3 H 4.667 -1.319 -9.296 1.00 . A A . 79 GLN HG3 1 1
15 30242 1 1 79 GLN N N 2.392 -1.598 -7.025 1.00 . A A . 79 GLN N 1 1
15 30243 1 1 79 GLN NE2 N 4.356 -1.712 -11.747 1.00 . A A . 79 GLN NE2 1 1
15 30244 1 1 79 GLN O O 4.656 -2.807 -6.090 1.00 . A A . 79 GLN O 1 1
15 30245 1 1 79 GLN OE1 O 2.387 -0.706 -11.405 1.00 . A A . 79 GLN OE1 1 1
15 30246 1 1 80 VAL C C 5.837 -6.333 -7.220 1.00 . A A . 80 VAL C 1 1
15 30247 1 1 80 VAL CA C 4.954 -5.567 -6.266 1.00 . A A . 80 VAL CA 1 1
15 30248 1 1 80 VAL CB C 4.206 -6.555 -5.369 1.00 . A A . 80 VAL CB 1 1
15 30249 1 1 80 VAL CG1 C 3.032 -7.155 -6.118 1.00 . A A . 80 VAL CG1 1 1
15 30250 1 1 80 VAL CG2 C 5.144 -7.657 -4.867 1.00 . A A . 80 VAL CG2 1 1
15 30251 1 1 80 VAL H H 3.384 -5.168 -7.642 1.00 . A A . 80 VAL H 1 1
15 30252 1 1 80 VAL HA H 5.563 -4.925 -5.644 1.00 . A A . 80 VAL HA 1 1
15 30253 1 1 80 VAL HB H 3.812 -6.002 -4.534 1.00 . A A . 80 VAL HB 1 1
15 30254 1 1 80 VAL HG11 H 3.395 -7.693 -6.980 1.00 . A A . 80 VAL HG11 1 1
15 30255 1 1 80 VAL HG12 H 2.373 -6.358 -6.440 1.00 . A A . 80 VAL HG12 1 1
15 30256 1 1 80 VAL HG13 H 2.496 -7.829 -5.468 1.00 . A A . 80 VAL HG13 1 1
15 30257 1 1 80 VAL HG21 H 5.986 -7.215 -4.349 1.00 . A A . 80 VAL HG21 1 1
15 30258 1 1 80 VAL HG22 H 5.512 -8.231 -5.720 1.00 . A A . 80 VAL HG22 1 1
15 30259 1 1 80 VAL HG23 H 4.607 -8.314 -4.198 1.00 . A A . 80 VAL HG23 1 1
15 30260 1 1 80 VAL N N 4.009 -4.748 -6.987 1.00 . A A . 80 VAL N 1 1
15 30261 1 1 80 VAL O O 5.328 -7.036 -8.065 1.00 . A A . 80 VAL O 1 1
15 30262 1 1 81 ASN C C 7.942 -6.452 -9.431 1.00 . A A . 81 ASN C 1 1
15 30263 1 1 81 ASN CA C 8.121 -6.857 -7.966 1.00 . A A . 81 ASN CA 1 1
15 30264 1 1 81 ASN CB C 8.002 -8.376 -7.798 1.00 . A A . 81 ASN CB 1 1
15 30265 1 1 81 ASN CG C 8.525 -8.858 -6.457 1.00 . A A . 81 ASN CG 1 1
15 30266 1 1 81 ASN H H 7.490 -5.599 -6.376 1.00 . A A . 81 ASN H 1 1
15 30267 1 1 81 ASN HA H 9.108 -6.551 -7.649 1.00 . A A . 81 ASN HA 1 1
15 30268 1 1 81 ASN HB2 H 6.963 -8.664 -7.882 1.00 . A A . 81 ASN HB2 1 1
15 30269 1 1 81 ASN HB3 H 8.571 -8.862 -8.578 1.00 . A A . 81 ASN HB3 1 1
15 30270 1 1 81 ASN HD21 H 6.921 -9.999 -6.219 1.00 . A A . 81 ASN HD21 1 1
15 30271 1 1 81 ASN HD22 H 8.093 -10.052 -4.926 1.00 . A A . 81 ASN HD22 1 1
15 30272 1 1 81 ASN N N 7.152 -6.172 -7.101 1.00 . A A . 81 ASN N 1 1
15 30273 1 1 81 ASN ND2 N 7.771 -9.721 -5.803 1.00 . A A . 81 ASN ND2 1 1
15 30274 1 1 81 ASN O O 8.685 -6.882 -10.308 1.00 . A A . 81 ASN O 1 1
15 30275 1 1 81 ASN OD1 O 9.575 -8.425 -5.993 1.00 . A A . 81 ASN OD1 1 1
15 30276 1 1 82 GLY C C 5.250 -5.510 -11.422 1.00 . A A . 82 GLY C 1 1
15 30277 1 1 82 GLY CA C 6.649 -5.119 -10.990 1.00 . A A . 82 GLY CA 1 1
15 30278 1 1 82 GLY H H 6.436 -5.299 -8.899 1.00 . A A . 82 GLY H 1 1
15 30279 1 1 82 GLY HA2 H 6.727 -4.039 -10.999 1.00 . A A . 82 GLY HA2 1 1
15 30280 1 1 82 GLY HA3 H 7.359 -5.529 -11.696 1.00 . A A . 82 GLY HA3 1 1
15 30281 1 1 82 GLY N N 6.967 -5.596 -9.660 1.00 . A A . 82 GLY N 1 1
15 30282 1 1 82 GLY O O 4.867 -5.282 -12.565 1.00 . A A . 82 GLY O 1 1
15 30283 1 1 83 TRP C C 2.164 -5.484 -10.312 1.00 . A A . 83 TRP C 1 1
15 30284 1 1 83 TRP CA C 3.130 -6.499 -10.837 1.00 . A A . 83 TRP CA 1 1
15 30285 1 1 83 TRP CB C 2.731 -7.796 -10.183 1.00 . A A . 83 TRP CB 1 1
15 30286 1 1 83 TRP CD1 C 4.975 -8.800 -9.993 1.00 . A A . 83 TRP CD1 1 1
15 30287 1 1 83 TRP CD2 C 3.448 -10.260 -10.651 1.00 . A A . 83 TRP CD2 1 1
15 30288 1 1 83 TRP CE2 C 4.670 -10.916 -10.506 1.00 . A A . 83 TRP CE2 1 1
15 30289 1 1 83 TRP CE3 C 2.332 -10.991 -11.071 1.00 . A A . 83 TRP CE3 1 1
15 30290 1 1 83 TRP CG C 3.687 -8.898 -10.284 1.00 . A A . 83 TRP CG 1 1
15 30291 1 1 83 TRP CH2 C 3.744 -12.959 -11.172 1.00 . A A . 83 TRP CH2 1 1
15 30292 1 1 83 TRP CZ2 C 4.835 -12.264 -10.764 1.00 . A A . 83 TRP CZ2 1 1
15 30293 1 1 83 TRP CZ3 C 2.495 -12.341 -11.332 1.00 . A A . 83 TRP CZ3 1 1
15 30294 1 1 83 TRP H H 4.795 -6.250 -9.611 1.00 . A A . 83 TRP H 1 1
15 30295 1 1 83 TRP HA H 3.046 -6.592 -11.905 1.00 . A A . 83 TRP HA 1 1
15 30296 1 1 83 TRP HB2 H 2.593 -7.611 -9.133 1.00 . A A . 83 TRP HB2 1 1
15 30297 1 1 83 TRP HB3 H 1.808 -8.109 -10.600 1.00 . A A . 83 TRP HB3 1 1
15 30298 1 1 83 TRP HD1 H 5.443 -7.871 -9.688 1.00 . A A . 83 TRP HD1 1 1
15 30299 1 1 83 TRP HE1 H 6.466 -10.154 -9.871 1.00 . A A . 83 TRP HE1 1 1
15 30300 1 1 83 TRP HE3 H 1.365 -10.525 -11.193 1.00 . A A . 83 TRP HE3 1 1
15 30301 1 1 83 TRP HH2 H 3.839 -14.002 -11.383 1.00 . A A . 83 TRP HH2 1 1
15 30302 1 1 83 TRP HZ2 H 5.786 -12.758 -10.647 1.00 . A A . 83 TRP HZ2 1 1
15 30303 1 1 83 TRP HZ3 H 1.651 -12.931 -11.661 1.00 . A A . 83 TRP HZ3 1 1
15 30304 1 1 83 TRP N N 4.470 -6.092 -10.513 1.00 . A A . 83 TRP N 1 1
15 30305 1 1 83 TRP NE1 N 5.567 -9.995 -10.073 1.00 . A A . 83 TRP NE1 1 1
15 30306 1 1 83 TRP O O 1.776 -5.553 -9.146 1.00 . A A . 83 TRP O 1 1
15 30307 1 1 84 ASP C C -0.371 -4.261 -10.165 1.00 . A A . 84 ASP C 1 1
15 30308 1 1 84 ASP CA C 0.791 -3.582 -10.899 1.00 . A A . 84 ASP CA 1 1
15 30309 1 1 84 ASP CB C 0.319 -3.028 -12.243 1.00 . A A . 84 ASP CB 1 1
15 30310 1 1 84 ASP CG C 1.239 -3.403 -13.396 1.00 . A A . 84 ASP CG 1 1
15 30311 1 1 84 ASP H H 2.489 -4.340 -11.866 1.00 . A A . 84 ASP H 1 1
15 30312 1 1 84 ASP HA H 1.164 -2.771 -10.288 1.00 . A A . 84 ASP HA 1 1
15 30313 1 1 84 ASP HB2 H -0.657 -3.419 -12.454 1.00 . A A . 84 ASP HB2 1 1
15 30314 1 1 84 ASP HB3 H 0.272 -1.955 -12.181 1.00 . A A . 84 ASP HB3 1 1
15 30315 1 1 84 ASP N N 1.887 -4.503 -11.120 1.00 . A A . 84 ASP N 1 1
15 30316 1 1 84 ASP O O -1.101 -5.079 -10.729 1.00 . A A . 84 ASP O 1 1
15 30317 1 1 84 ASP OD1 O 1.044 -4.482 -13.990 1.00 . A A . 84 ASP OD1 1 1
15 30318 1 1 84 ASP OD2 O 2.172 -2.632 -13.701 1.00 . A A . 84 ASP OD2 1 1
15 30319 1 1 85 MET C C -2.870 -3.830 -8.185 1.00 . A A . 85 MET C 1 1
15 30320 1 1 85 MET CA C -1.531 -4.555 -8.027 1.00 . A A . 85 MET CA 1 1
15 30321 1 1 85 MET CB C -1.092 -4.500 -6.554 1.00 . A A . 85 MET CB 1 1
15 30322 1 1 85 MET CE C 0.243 -6.091 -3.990 1.00 . A A . 85 MET CE 1 1
15 30323 1 1 85 MET CG C 0.410 -4.631 -6.361 1.00 . A A . 85 MET CG 1 1
15 30324 1 1 85 MET H H 0.147 -3.312 -8.480 1.00 . A A . 85 MET H 1 1
15 30325 1 1 85 MET HA H -1.653 -5.586 -8.321 1.00 . A A . 85 MET HA 1 1
15 30326 1 1 85 MET HB2 H -1.408 -3.559 -6.130 1.00 . A A . 85 MET HB2 1 1
15 30327 1 1 85 MET HB3 H -1.572 -5.306 -6.018 1.00 . A A . 85 MET HB3 1 1
15 30328 1 1 85 MET HE1 H -0.822 -6.110 -4.168 1.00 . A A . 85 MET HE1 1 1
15 30329 1 1 85 MET HE2 H 0.428 -6.145 -2.927 1.00 . A A . 85 MET HE2 1 1
15 30330 1 1 85 MET HE3 H 0.708 -6.943 -4.479 1.00 . A A . 85 MET HE3 1 1
15 30331 1 1 85 MET HG2 H 0.735 -5.567 -6.781 1.00 . A A . 85 MET HG2 1 1
15 30332 1 1 85 MET HG3 H 0.890 -3.822 -6.894 1.00 . A A . 85 MET HG3 1 1
15 30333 1 1 85 MET N N -0.497 -3.957 -8.879 1.00 . A A . 85 MET N 1 1
15 30334 1 1 85 MET O O -3.734 -3.923 -7.320 1.00 . A A . 85 MET O 1 1
15 30335 1 1 85 MET SD S 0.929 -4.567 -4.634 1.00 . A A . 85 MET SD 1 1
15 30336 1 1 86 THR C C -5.463 -2.895 -9.948 1.00 . A A . 86 THR C 1 1
15 30337 1 1 86 THR CA C -4.166 -2.227 -9.481 1.00 . A A . 86 THR CA 1 1
15 30338 1 1 86 THR CB C -3.778 -1.128 -10.475 1.00 . A A . 86 THR CB 1 1
15 30339 1 1 86 THR CG2 C -2.696 -0.240 -9.883 1.00 . A A . 86 THR CG2 1 1
15 30340 1 1 86 THR H H -2.408 -3.259 -10.039 1.00 . A A . 86 THR H 1 1
15 30341 1 1 86 THR HA H -4.348 -1.757 -8.530 1.00 . A A . 86 THR HA 1 1
15 30342 1 1 86 THR HB H -4.648 -0.524 -10.688 1.00 . A A . 86 THR HB 1 1
15 30343 1 1 86 THR HG1 H -2.867 -1.048 -12.225 1.00 . A A . 86 THR HG1 1 1
15 30344 1 1 86 THR HG21 H -1.839 -0.847 -9.629 1.00 . A A . 86 THR HG21 1 1
15 30345 1 1 86 THR HG22 H -3.072 0.242 -8.994 1.00 . A A . 86 THR HG22 1 1
15 30346 1 1 86 THR HG23 H -2.409 0.507 -10.606 1.00 . A A . 86 THR HG23 1 1
15 30347 1 1 86 THR N N -3.049 -3.150 -9.307 1.00 . A A . 86 THR N 1 1
15 30348 1 1 86 THR O O -6.556 -2.378 -9.706 1.00 . A A . 86 THR O 1 1
15 30349 1 1 86 THR OG1 O -3.301 -1.722 -11.694 1.00 . A A . 86 THR OG1 1 1
15 30350 1 1 87 MET C C -6.643 -6.149 -10.659 1.00 . A A . 87 MET C 1 1
15 30351 1 1 87 MET CA C -6.546 -4.706 -11.143 1.00 . A A . 87 MET CA 1 1
15 30352 1 1 87 MET CB C -6.565 -4.671 -12.675 1.00 . A A . 87 MET CB 1 1
15 30353 1 1 87 MET CE C -8.376 -4.152 -15.293 1.00 . A A . 87 MET CE 1 1
15 30354 1 1 87 MET CG C -6.714 -3.273 -13.255 1.00 . A A . 87 MET CG 1 1
15 30355 1 1 87 MET H H -4.466 -4.396 -10.786 1.00 . A A . 87 MET H 1 1
15 30356 1 1 87 MET HA H -7.409 -4.168 -10.778 1.00 . A A . 87 MET HA 1 1
15 30357 1 1 87 MET HB2 H -5.641 -5.090 -13.045 1.00 . A A . 87 MET HB2 1 1
15 30358 1 1 87 MET HB3 H -7.389 -5.273 -13.026 1.00 . A A . 87 MET HB3 1 1
15 30359 1 1 87 MET HE1 H -8.574 -4.251 -16.350 1.00 . A A . 87 MET HE1 1 1
15 30360 1 1 87 MET HE2 H -9.181 -3.599 -14.827 1.00 . A A . 87 MET HE2 1 1
15 30361 1 1 87 MET HE3 H -8.308 -5.133 -14.845 1.00 . A A . 87 MET HE3 1 1
15 30362 1 1 87 MET HG2 H -7.609 -2.824 -12.850 1.00 . A A . 87 MET HG2 1 1
15 30363 1 1 87 MET HG3 H -5.855 -2.686 -12.965 1.00 . A A . 87 MET HG3 1 1
15 30364 1 1 87 MET N N -5.354 -4.026 -10.621 1.00 . A A . 87 MET N 1 1
15 30365 1 1 87 MET O O -7.686 -6.785 -10.778 1.00 . A A . 87 MET O 1 1
15 30366 1 1 87 MET SD S -6.831 -3.274 -15.056 1.00 . A A . 87 MET SD 1 1
15 30367 1 1 88 VAL C C -6.070 -8.145 -8.248 1.00 . A A . 88 VAL C 1 1
15 30368 1 1 88 VAL CA C -5.491 -8.034 -9.669 1.00 . A A . 88 VAL CA 1 1
15 30369 1 1 88 VAL CB C -4.022 -8.504 -9.717 1.00 . A A . 88 VAL CB 1 1
15 30370 1 1 88 VAL CG1 C -3.927 -10.005 -9.815 1.00 . A A . 88 VAL CG1 1 1
15 30371 1 1 88 VAL CG2 C -3.281 -7.852 -10.878 1.00 . A A . 88 VAL CG2 1 1
15 30372 1 1 88 VAL H H -4.778 -6.095 -9.991 1.00 . A A . 88 VAL H 1 1
15 30373 1 1 88 VAL HA H -6.075 -8.641 -10.345 1.00 . A A . 88 VAL HA 1 1
15 30374 1 1 88 VAL HB H -3.539 -8.199 -8.800 1.00 . A A . 88 VAL HB 1 1
15 30375 1 1 88 VAL HG11 H -2.890 -10.293 -9.889 1.00 . A A . 88 VAL HG11 1 1
15 30376 1 1 88 VAL HG12 H -4.463 -10.346 -10.687 1.00 . A A . 88 VAL HG12 1 1
15 30377 1 1 88 VAL HG13 H -4.359 -10.450 -8.927 1.00 . A A . 88 VAL HG13 1 1
15 30378 1 1 88 VAL HG21 H -3.280 -6.779 -10.747 1.00 . A A . 88 VAL HG21 1 1
15 30379 1 1 88 VAL HG22 H -3.775 -8.099 -11.807 1.00 . A A . 88 VAL HG22 1 1
15 30380 1 1 88 VAL HG23 H -2.263 -8.212 -10.905 1.00 . A A . 88 VAL HG23 1 1
15 30381 1 1 88 VAL N N -5.558 -6.658 -10.112 1.00 . A A . 88 VAL N 1 1
15 30382 1 1 88 VAL O O -6.229 -7.126 -7.573 1.00 . A A . 88 VAL O 1 1
15 30383 1 1 89 THR C C -6.116 -9.500 -5.359 1.00 . A A . 89 THR C 1 1
15 30384 1 1 89 THR CA C -7.098 -9.498 -6.527 1.00 . A A . 89 THR CA 1 1
15 30385 1 1 89 THR CB C -7.962 -10.787 -6.597 1.00 . A A . 89 THR CB 1 1
15 30386 1 1 89 THR CG2 C -8.068 -11.525 -5.281 1.00 . A A . 89 THR CG2 1 1
15 30387 1 1 89 THR H H -6.004 -10.175 -8.199 1.00 . A A . 89 THR H 1 1
15 30388 1 1 89 THR HA H -7.759 -8.647 -6.433 1.00 . A A . 89 THR HA 1 1
15 30389 1 1 89 THR HB H -7.481 -11.446 -7.293 1.00 . A A . 89 THR HB 1 1
15 30390 1 1 89 THR HG1 H -9.496 -11.135 -7.791 1.00 . A A . 89 THR HG1 1 1
15 30391 1 1 89 THR HG21 H -7.095 -11.920 -5.025 1.00 . A A . 89 THR HG21 1 1
15 30392 1 1 89 THR HG22 H -8.773 -12.337 -5.381 1.00 . A A . 89 THR HG22 1 1
15 30393 1 1 89 THR HG23 H -8.397 -10.848 -4.508 1.00 . A A . 89 THR HG23 1 1
15 30394 1 1 89 THR N N -6.357 -9.354 -7.765 1.00 . A A . 89 THR N 1 1
15 30395 1 1 89 THR O O -4.915 -9.637 -5.571 1.00 . A A . 89 THR O 1 1
15 30396 1 1 89 THR OG1 O -9.267 -10.493 -7.103 1.00 . A A . 89 THR OG1 1 1
15 30397 1 1 90 HIS C C -4.963 -10.503 -2.769 1.00 . A A . 90 HIS C 1 1
15 30398 1 1 90 HIS CA C -5.741 -9.212 -2.972 1.00 . A A . 90 HIS CA 1 1
15 30399 1 1 90 HIS CB C -6.561 -8.893 -1.719 1.00 . A A . 90 HIS CB 1 1
15 30400 1 1 90 HIS CD2 C -5.266 -9.546 0.439 1.00 . A A . 90 HIS CD2 1 1
15 30401 1 1 90 HIS CE1 C -4.603 -7.546 1.032 1.00 . A A . 90 HIS CE1 1 1
15 30402 1 1 90 HIS CG C -5.731 -8.672 -0.488 1.00 . A A . 90 HIS CG 1 1
15 30403 1 1 90 HIS H H -7.584 -9.273 -4.027 1.00 . A A . 90 HIS H 1 1
15 30404 1 1 90 HIS HA H -5.040 -8.412 -3.152 1.00 . A A . 90 HIS HA 1 1
15 30405 1 1 90 HIS HB2 H -7.136 -7.998 -1.898 1.00 . A A . 90 HIS HB2 1 1
15 30406 1 1 90 HIS HB3 H -7.236 -9.716 -1.522 1.00 . A A . 90 HIS HB3 1 1
15 30407 1 1 90 HIS HD1 H -5.478 -6.577 -0.546 1.00 . A A . 90 HIS HD1 1 1
15 30408 1 1 90 HIS HD2 H -5.402 -10.617 0.431 1.00 . A A . 90 HIS HD2 1 1
15 30409 1 1 90 HIS HE1 H -4.149 -6.734 1.582 1.00 . A A . 90 HIS HE1 1 1
15 30410 1 1 90 HIS HE2 H -4.269 -9.165 2.251 1.00 . A A . 90 HIS HE2 1 1
15 30411 1 1 90 HIS N N -6.610 -9.315 -4.142 1.00 . A A . 90 HIS N 1 1
15 30412 1 1 90 HIS ND1 N -5.298 -7.426 -0.084 1.00 . A A . 90 HIS ND1 1 1
15 30413 1 1 90 HIS NE2 N -4.569 -8.820 1.370 1.00 . A A . 90 HIS NE2 1 1
15 30414 1 1 90 HIS O O -3.786 -10.475 -2.415 1.00 . A A . 90 HIS O 1 1
15 30415 1 1 91 ASP C C -4.031 -13.145 -4.054 1.00 . A A . 91 ASP C 1 1
15 30416 1 1 91 ASP CA C -4.988 -12.928 -2.893 1.00 . A A . 91 ASP CA 1 1
15 30417 1 1 91 ASP CB C -6.026 -14.044 -2.863 1.00 . A A . 91 ASP CB 1 1
15 30418 1 1 91 ASP CG C -5.379 -15.410 -2.735 1.00 . A A . 91 ASP CG 1 1
15 30419 1 1 91 ASP H H -6.571 -11.567 -3.247 1.00 . A A . 91 ASP H 1 1
15 30420 1 1 91 ASP HA H -4.425 -12.948 -1.973 1.00 . A A . 91 ASP HA 1 1
15 30421 1 1 91 ASP HB2 H -6.682 -13.895 -2.016 1.00 . A A . 91 ASP HB2 1 1
15 30422 1 1 91 ASP HB3 H -6.601 -14.016 -3.779 1.00 . A A . 91 ASP HB3 1 1
15 30423 1 1 91 ASP N N -5.624 -11.621 -3.002 1.00 . A A . 91 ASP N 1 1
15 30424 1 1 91 ASP O O -2.999 -13.788 -3.908 1.00 . A A . 91 ASP O 1 1
15 30425 1 1 91 ASP OD1 O -5.131 -15.856 -1.596 1.00 . A A . 91 ASP OD1 1 1
15 30426 1 1 91 ASP OD2 O -5.141 -16.058 -3.772 1.00 . A A . 91 ASP OD2 1 1
15 30427 1 1 92 GLN C C -2.249 -11.788 -6.046 1.00 . A A . 92 GLN C 1 1
15 30428 1 1 92 GLN CA C -3.483 -12.612 -6.358 1.00 . A A . 92 GLN CA 1 1
15 30429 1 1 92 GLN CB C -4.147 -12.019 -7.580 1.00 . A A . 92 GLN CB 1 1
15 30430 1 1 92 GLN CD C -5.931 -13.769 -7.816 1.00 . A A . 92 GLN CD 1 1
15 30431 1 1 92 GLN CG C -5.619 -12.316 -7.695 1.00 . A A . 92 GLN CG 1 1
15 30432 1 1 92 GLN H H -5.245 -12.155 -5.278 1.00 . A A . 92 GLN H 1 1
15 30433 1 1 92 GLN HA H -3.209 -13.624 -6.561 1.00 . A A . 92 GLN HA 1 1
15 30434 1 1 92 GLN HB2 H -4.023 -10.947 -7.552 1.00 . A A . 92 GLN HB2 1 1
15 30435 1 1 92 GLN HB3 H -3.655 -12.403 -8.460 1.00 . A A . 92 GLN HB3 1 1
15 30436 1 1 92 GLN HE21 H -4.208 -14.050 -8.728 1.00 . A A . 92 GLN HE21 1 1
15 30437 1 1 92 GLN HE22 H -5.208 -15.430 -8.500 1.00 . A A . 92 GLN HE22 1 1
15 30438 1 1 92 GLN HG2 H -6.102 -11.942 -6.813 1.00 . A A . 92 GLN HG2 1 1
15 30439 1 1 92 GLN HG3 H -6.012 -11.804 -8.564 1.00 . A A . 92 GLN HG3 1 1
15 30440 1 1 92 GLN N N -4.373 -12.587 -5.204 1.00 . A A . 92 GLN N 1 1
15 30441 1 1 92 GLN NE2 N -5.028 -14.493 -8.404 1.00 . A A . 92 GLN NE2 1 1
15 30442 1 1 92 GLN O O -1.118 -12.134 -6.392 1.00 . A A . 92 GLN O 1 1
15 30443 1 1 92 GLN OE1 O -6.983 -14.235 -7.382 1.00 . A A . 92 GLN OE1 1 1
15 30444 1 1 93 ALA C C -0.594 -10.573 -3.944 1.00 . A A . 93 ALA C 1 1
15 30445 1 1 93 ALA CA C -1.443 -9.808 -4.922 1.00 . A A . 93 ALA CA 1 1
15 30446 1 1 93 ALA CB C -2.027 -8.569 -4.271 1.00 . A A . 93 ALA CB 1 1
15 30447 1 1 93 ALA H H -3.425 -10.446 -5.162 1.00 . A A . 93 ALA H 1 1
15 30448 1 1 93 ALA HA H -0.849 -9.512 -5.778 1.00 . A A . 93 ALA HA 1 1
15 30449 1 1 93 ALA HB1 H -2.724 -8.864 -3.502 1.00 . A A . 93 ALA HB1 1 1
15 30450 1 1 93 ALA HB2 H -2.536 -7.977 -5.014 1.00 . A A . 93 ALA HB2 1 1
15 30451 1 1 93 ALA HB3 H -1.231 -7.991 -3.830 1.00 . A A . 93 ALA HB3 1 1
15 30452 1 1 93 ALA N N -2.495 -10.674 -5.376 1.00 . A A . 93 ALA N 1 1
15 30453 1 1 93 ALA O O 0.629 -10.496 -3.963 1.00 . A A . 93 ALA O 1 1
15 30454 1 1 94 ARG C C 0.257 -13.228 -2.926 1.00 . A A . 94 ARG C 1 1
15 30455 1 1 94 ARG CA C -0.620 -12.224 -2.178 1.00 . A A . 94 ARG CA 1 1
15 30456 1 1 94 ARG CB C -1.654 -12.957 -1.314 1.00 . A A . 94 ARG CB 1 1
15 30457 1 1 94 ARG CD C -1.341 -11.302 0.582 1.00 . A A . 94 ARG CD 1 1
15 30458 1 1 94 ARG CG C -2.334 -12.101 -0.248 1.00 . A A . 94 ARG CG 1 1
15 30459 1 1 94 ARG CZ C -0.557 -8.961 0.649 1.00 . A A . 94 ARG CZ 1 1
15 30460 1 1 94 ARG H H -2.256 -11.315 -3.130 1.00 . A A . 94 ARG H 1 1
15 30461 1 1 94 ARG HA H -0.004 -11.614 -1.551 1.00 . A A . 94 ARG HA 1 1
15 30462 1 1 94 ARG HB2 H -2.437 -13.338 -1.967 1.00 . A A . 94 ARG HB2 1 1
15 30463 1 1 94 ARG HB3 H -1.169 -13.789 -0.826 1.00 . A A . 94 ARG HB3 1 1
15 30464 1 1 94 ARG HD2 H -1.764 -11.133 1.562 1.00 . A A . 94 ARG HD2 1 1
15 30465 1 1 94 ARG HD3 H -0.429 -11.878 0.678 1.00 . A A . 94 ARG HD3 1 1
15 30466 1 1 94 ARG HE H -1.193 -9.915 -0.991 1.00 . A A . 94 ARG HE 1 1
15 30467 1 1 94 ARG HG2 H -3.012 -11.413 -0.731 1.00 . A A . 94 ARG HG2 1 1
15 30468 1 1 94 ARG HG3 H -2.894 -12.750 0.412 1.00 . A A . 94 ARG HG3 1 1
15 30469 1 1 94 ARG HH11 H -0.436 -9.951 2.408 1.00 . A A . 94 ARG HH11 1 1
15 30470 1 1 94 ARG HH12 H 0.063 -8.292 2.459 1.00 . A A . 94 ARG HH12 1 1
15 30471 1 1 94 ARG HH21 H -0.526 -7.714 -0.949 1.00 . A A . 94 ARG HH21 1 1
15 30472 1 1 94 ARG HH22 H 0.031 -7.025 0.540 1.00 . A A . 94 ARG HH22 1 1
15 30473 1 1 94 ARG N N -1.275 -11.342 -3.110 1.00 . A A . 94 ARG N 1 1
15 30474 1 1 94 ARG NE N -1.027 -10.006 -0.029 1.00 . A A . 94 ARG NE 1 1
15 30475 1 1 94 ARG NH1 N -0.290 -9.074 1.941 1.00 . A A . 94 ARG NH1 1 1
15 30476 1 1 94 ARG NH2 N -0.338 -7.806 0.031 1.00 . A A . 94 ARG NH2 1 1
15 30477 1 1 94 ARG O O 1.417 -13.429 -2.583 1.00 . A A . 94 ARG O 1 1
15 30478 1 1 95 LYS C C 1.746 -14.386 -5.269 1.00 . A A . 95 LYS C 1 1
15 30479 1 1 95 LYS CA C 0.378 -14.841 -4.762 1.00 . A A . 95 LYS CA 1 1
15 30480 1 1 95 LYS CB C -0.487 -15.253 -5.960 1.00 . A A . 95 LYS CB 1 1
15 30481 1 1 95 LYS CD C -1.403 -17.361 -4.913 1.00 . A A . 95 LYS CD 1 1
15 30482 1 1 95 LYS CE C -1.548 -17.257 -3.403 1.00 . A A . 95 LYS CE 1 1
15 30483 1 1 95 LYS CG C -1.741 -16.049 -5.603 1.00 . A A . 95 LYS CG 1 1
15 30484 1 1 95 LYS H H -1.225 -13.576 -4.212 1.00 . A A . 95 LYS H 1 1
15 30485 1 1 95 LYS HA H 0.517 -15.703 -4.129 1.00 . A A . 95 LYS HA 1 1
15 30486 1 1 95 LYS HB2 H -0.797 -14.361 -6.482 1.00 . A A . 95 LYS HB2 1 1
15 30487 1 1 95 LYS HB3 H 0.115 -15.854 -6.627 1.00 . A A . 95 LYS HB3 1 1
15 30488 1 1 95 LYS HD2 H -2.071 -18.127 -5.274 1.00 . A A . 95 LYS HD2 1 1
15 30489 1 1 95 LYS HD3 H -0.383 -17.628 -5.151 1.00 . A A . 95 LYS HD3 1 1
15 30490 1 1 95 LYS HE2 H -0.951 -18.033 -2.943 1.00 . A A . 95 LYS HE2 1 1
15 30491 1 1 95 LYS HE3 H -1.186 -16.288 -3.085 1.00 . A A . 95 LYS HE3 1 1
15 30492 1 1 95 LYS HG2 H -2.358 -15.459 -4.941 1.00 . A A . 95 LYS HG2 1 1
15 30493 1 1 95 LYS HG3 H -2.287 -16.263 -6.511 1.00 . A A . 95 LYS HG3 1 1
15 30494 1 1 95 LYS HZ1 H -3.585 -16.754 -3.491 1.00 . A A . 95 LYS HZ1 1 1
15 30495 1 1 95 LYS HZ2 H -3.049 -17.210 -1.954 1.00 . A A . 95 LYS HZ2 1 1
15 30496 1 1 95 LYS HZ3 H -3.280 -18.388 -3.147 1.00 . A A . 95 LYS HZ3 1 1
15 30497 1 1 95 LYS N N -0.306 -13.822 -3.969 1.00 . A A . 95 LYS N 1 1
15 30498 1 1 95 LYS NZ N -2.961 -17.412 -2.970 1.00 . A A . 95 LYS NZ 1 1
15 30499 1 1 95 LYS O O 2.680 -15.177 -5.304 1.00 . A A . 95 LYS O 1 1
15 30500 1 1 96 ARG C C 4.155 -12.223 -5.249 1.00 . A A . 96 ARG C 1 1
15 30501 1 1 96 ARG CA C 3.120 -12.667 -6.277 1.00 . A A . 96 ARG CA 1 1
15 30502 1 1 96 ARG CB C 2.850 -11.554 -7.264 1.00 . A A . 96 ARG CB 1 1
15 30503 1 1 96 ARG CD C 1.383 -9.682 -7.859 1.00 . A A . 96 ARG CD 1 1
15 30504 1 1 96 ARG CG C 1.935 -10.495 -6.726 1.00 . A A . 96 ARG CG 1 1
15 30505 1 1 96 ARG CZ C -0.663 -8.302 -8.185 1.00 . A A . 96 ARG CZ 1 1
15 30506 1 1 96 ARG H H 1.124 -12.491 -5.551 1.00 . A A . 96 ARG H 1 1
15 30507 1 1 96 ARG HA H 3.525 -13.494 -6.830 1.00 . A A . 96 ARG HA 1 1
15 30508 1 1 96 ARG HB2 H 3.786 -11.088 -7.535 1.00 . A A . 96 ARG HB2 1 1
15 30509 1 1 96 ARG HB3 H 2.396 -11.975 -8.151 1.00 . A A . 96 ARG HB3 1 1
15 30510 1 1 96 ARG HD2 H 1.982 -8.787 -7.957 1.00 . A A . 96 ARG HD2 1 1
15 30511 1 1 96 ARG HD3 H 1.466 -10.277 -8.762 1.00 . A A . 96 ARG HD3 1 1
15 30512 1 1 96 ARG HE H -0.484 -9.848 -6.931 1.00 . A A . 96 ARG HE 1 1
15 30513 1 1 96 ARG HG2 H 1.121 -10.964 -6.192 1.00 . A A . 96 ARG HG2 1 1
15 30514 1 1 96 ARG HG3 H 2.490 -9.850 -6.061 1.00 . A A . 96 ARG HG3 1 1
15 30515 1 1 96 ARG HH11 H 0.760 -7.929 -9.570 1.00 . A A . 96 ARG HH11 1 1
15 30516 1 1 96 ARG HH12 H -0.617 -6.880 -9.632 1.00 . A A . 96 ARG HH12 1 1
15 30517 1 1 96 ARG HH21 H -2.302 -8.480 -7.011 1.00 . A A . 96 ARG HH21 1 1
15 30518 1 1 96 ARG HH22 H -2.359 -7.197 -8.173 1.00 . A A . 96 ARG HH22 1 1
15 30519 1 1 96 ARG N N 1.874 -13.125 -5.670 1.00 . A A . 96 ARG N 1 1
15 30520 1 1 96 ARG NE N -0.016 -9.320 -7.612 1.00 . A A . 96 ARG NE 1 1
15 30521 1 1 96 ARG NH1 N -0.133 -7.655 -9.211 1.00 . A A . 96 ARG NH1 1 1
15 30522 1 1 96 ARG NH2 N -1.873 -7.968 -7.756 1.00 . A A . 96 ARG NH2 1 1
15 30523 1 1 96 ARG O O 5.355 -12.331 -5.496 1.00 . A A . 96 ARG O 1 1
15 30524 1 1 97 LEU C C 5.005 -12.323 -2.097 1.00 . A A . 97 LEU C 1 1
15 30525 1 1 97 LEU CA C 4.635 -11.231 -3.094 1.00 . A A . 97 LEU CA 1 1
15 30526 1 1 97 LEU CB C 4.070 -10.016 -2.372 1.00 . A A . 97 LEU CB 1 1
15 30527 1 1 97 LEU CD1 C 2.576 -10.894 -0.582 1.00 . A A . 97 LEU CD1 1 1
15 30528 1 1 97 LEU CD2 C 2.012 -8.768 -1.750 1.00 . A A . 97 LEU CD2 1 1
15 30529 1 1 97 LEU CG C 2.632 -10.139 -1.890 1.00 . A A . 97 LEU CG 1 1
15 30530 1 1 97 LEU H H 2.737 -11.572 -3.986 1.00 . A A . 97 LEU H 1 1
15 30531 1 1 97 LEU HA H 5.534 -10.930 -3.595 1.00 . A A . 97 LEU HA 1 1
15 30532 1 1 97 LEU HB2 H 4.690 -9.834 -1.511 1.00 . A A . 97 LEU HB2 1 1
15 30533 1 1 97 LEU HB3 H 4.139 -9.165 -3.031 1.00 . A A . 97 LEU HB3 1 1
15 30534 1 1 97 LEU HD11 H 3.089 -11.837 -0.700 1.00 . A A . 97 LEU HD11 1 1
15 30535 1 1 97 LEU HD12 H 1.546 -11.071 -0.309 1.00 . A A . 97 LEU HD12 1 1
15 30536 1 1 97 LEU HD13 H 3.062 -10.316 0.187 1.00 . A A . 97 LEU HD13 1 1
15 30537 1 1 97 LEU HD21 H 0.991 -8.871 -1.413 1.00 . A A . 97 LEU HD21 1 1
15 30538 1 1 97 LEU HD22 H 2.025 -8.271 -2.709 1.00 . A A . 97 LEU HD22 1 1
15 30539 1 1 97 LEU HD23 H 2.572 -8.190 -1.031 1.00 . A A . 97 LEU HD23 1 1
15 30540 1 1 97 LEU HG H 2.059 -10.691 -2.618 1.00 . A A . 97 LEU HG 1 1
15 30541 1 1 97 LEU N N 3.706 -11.691 -4.120 1.00 . A A . 97 LEU N 1 1
15 30542 1 1 97 LEU O O 6.020 -12.222 -1.406 1.00 . A A . 97 LEU O 1 1
15 30543 1 1 98 THR C C 4.450 -15.786 -1.910 1.00 . A A . 98 THR C 1 1
15 30544 1 1 98 THR CA C 4.483 -14.476 -1.136 1.00 . A A . 98 THR CA 1 1
15 30545 1 1 98 THR CB C 3.542 -14.565 0.092 1.00 . A A . 98 THR CB 1 1
15 30546 1 1 98 THR CG2 C 3.999 -13.622 1.195 1.00 . A A . 98 THR CG2 1 1
15 30547 1 1 98 THR H H 3.340 -13.332 -2.501 1.00 . A A . 98 THR H 1 1
15 30548 1 1 98 THR HA H 5.489 -14.330 -0.768 1.00 . A A . 98 THR HA 1 1
15 30549 1 1 98 THR HB H 3.581 -15.575 0.472 1.00 . A A . 98 THR HB 1 1
15 30550 1 1 98 THR HG1 H 2.133 -14.144 -1.227 1.00 . A A . 98 THR HG1 1 1
15 30551 1 1 98 THR HG21 H 5.006 -13.880 1.496 1.00 . A A . 98 THR HG21 1 1
15 30552 1 1 98 THR HG22 H 3.341 -13.711 2.043 1.00 . A A . 98 THR HG22 1 1
15 30553 1 1 98 THR HG23 H 3.980 -12.600 0.832 1.00 . A A . 98 THR HG23 1 1
15 30554 1 1 98 THR N N 4.175 -13.343 -1.995 1.00 . A A . 98 THR N 1 1
15 30555 1 1 98 THR O O 3.796 -16.745 -1.501 1.00 . A A . 98 THR O 1 1
15 30556 1 1 98 THR OG1 O 2.190 -14.257 -0.271 1.00 . A A . 98 THR OG1 1 1
15 30557 1 1 99 LYS C C 6.559 -17.783 -3.397 1.00 . A A . 99 LYS C 1 1
15 30558 1 1 99 LYS CA C 5.292 -17.036 -3.806 1.00 . A A . 99 LYS CA 1 1
15 30559 1 1 99 LYS CB C 5.314 -16.689 -5.297 1.00 . A A . 99 LYS CB 1 1
15 30560 1 1 99 LYS CD C 6.184 -15.190 -7.104 1.00 . A A . 99 LYS CD 1 1
15 30561 1 1 99 LYS CE C 7.218 -14.141 -7.488 1.00 . A A . 99 LYS CE 1 1
15 30562 1 1 99 LYS CG C 6.294 -15.585 -5.651 1.00 . A A . 99 LYS CG 1 1
15 30563 1 1 99 LYS H H 5.628 -15.007 -3.339 1.00 . A A . 99 LYS H 1 1
15 30564 1 1 99 LYS HA H 4.436 -17.659 -3.597 1.00 . A A . 99 LYS HA 1 1
15 30565 1 1 99 LYS HB2 H 5.580 -17.572 -5.858 1.00 . A A . 99 LYS HB2 1 1
15 30566 1 1 99 LYS HB3 H 4.324 -16.371 -5.595 1.00 . A A . 99 LYS HB3 1 1
15 30567 1 1 99 LYS HD2 H 6.328 -16.065 -7.716 1.00 . A A . 99 LYS HD2 1 1
15 30568 1 1 99 LYS HD3 H 5.197 -14.787 -7.274 1.00 . A A . 99 LYS HD3 1 1
15 30569 1 1 99 LYS HE2 H 6.993 -13.222 -6.967 1.00 . A A . 99 LYS HE2 1 1
15 30570 1 1 99 LYS HE3 H 8.198 -14.489 -7.195 1.00 . A A . 99 LYS HE3 1 1
15 30571 1 1 99 LYS HG2 H 6.086 -14.724 -5.040 1.00 . A A . 99 LYS HG2 1 1
15 30572 1 1 99 LYS HG3 H 7.296 -15.926 -5.452 1.00 . A A . 99 LYS HG3 1 1
15 30573 1 1 99 LYS HZ1 H 6.262 -13.607 -9.266 1.00 . A A . 99 LYS HZ1 1 1
15 30574 1 1 99 LYS HZ2 H 7.491 -14.744 -9.468 1.00 . A A . 99 LYS HZ2 1 1
15 30575 1 1 99 LYS HZ3 H 7.882 -13.119 -9.195 1.00 . A A . 99 LYS HZ3 1 1
15 30576 1 1 99 LYS N N 5.162 -15.823 -3.026 1.00 . A A . 99 LYS N 1 1
15 30577 1 1 99 LYS NZ N 7.212 -13.885 -8.955 1.00 . A A . 99 LYS NZ 1 1
15 30578 1 1 99 LYS O O 6.984 -17.715 -2.243 1.00 . A A . 99 LYS O 1 1
15 30579 1 1 100 ARG C C 9.374 -18.899 -5.212 1.00 . A A . 100 ARG C 1 1
15 30580 1 1 100 ARG CA C 8.400 -19.201 -4.077 1.00 . A A . 100 ARG CA 1 1
15 30581 1 1 100 ARG CB C 8.178 -20.704 -3.959 1.00 . A A . 100 ARG CB 1 1
15 30582 1 1 100 ARG CD C 9.584 -20.920 -1.892 1.00 . A A . 100 ARG CD 1 1
15 30583 1 1 100 ARG CG C 9.336 -21.433 -3.300 1.00 . A A . 100 ARG CG 1 1
15 30584 1 1 100 ARG CZ C 10.815 -22.125 -0.132 1.00 . A A . 100 ARG CZ 1 1
15 30585 1 1 100 ARG H H 6.696 -18.629 -5.197 1.00 . A A . 100 ARG H 1 1
15 30586 1 1 100 ARG HA H 8.810 -18.825 -3.151 1.00 . A A . 100 ARG HA 1 1
15 30587 1 1 100 ARG HB2 H 7.284 -20.885 -3.381 1.00 . A A . 100 ARG HB2 1 1
15 30588 1 1 100 ARG HB3 H 8.044 -21.107 -4.951 1.00 . A A . 100 ARG HB3 1 1
15 30589 1 1 100 ARG HD2 H 9.700 -19.846 -1.926 1.00 . A A . 100 ARG HD2 1 1
15 30590 1 1 100 ARG HD3 H 8.736 -21.172 -1.274 1.00 . A A . 100 ARG HD3 1 1
15 30591 1 1 100 ARG HE H 11.627 -21.411 -1.815 1.00 . A A . 100 ARG HE 1 1
15 30592 1 1 100 ARG HG2 H 9.104 -22.486 -3.252 1.00 . A A . 100 ARG HG2 1 1
15 30593 1 1 100 ARG HG3 H 10.226 -21.282 -3.892 1.00 . A A . 100 ARG HG3 1 1
15 30594 1 1 100 ARG HH11 H 8.822 -21.965 0.214 1.00 . A A . 100 ARG HH11 1 1
15 30595 1 1 100 ARG HH12 H 9.727 -22.775 1.455 1.00 . A A . 100 ARG HH12 1 1
15 30596 1 1 100 ARG HH21 H 12.803 -22.473 -0.212 1.00 . A A . 100 ARG HH21 1 1
15 30597 1 1 100 ARG HH22 H 12.005 -23.069 1.223 1.00 . A A . 100 ARG HH22 1 1
15 30598 1 1 100 ARG N N 7.137 -18.524 -4.324 1.00 . A A . 100 ARG N 1 1
15 30599 1 1 100 ARG NE N 10.786 -21.501 -1.304 1.00 . A A . 100 ARG NE 1 1
15 30600 1 1 100 ARG NH1 N 9.698 -22.298 0.568 1.00 . A A . 100 ARG NH1 1 1
15 30601 1 1 100 ARG NH2 N 11.964 -22.588 0.330 1.00 . A A . 100 ARG NH2 1 1
15 30602 1 1 100 ARG O O 10.351 -19.610 -5.435 1.00 . A A . 100 ARG O 1 1
15 30603 1 1 101 SER C C 10.752 -16.219 -6.759 1.00 . A A . 101 SER C 1 1
15 30604 1 1 101 SER CA C 9.879 -17.433 -7.078 1.00 . A A . 101 SER CA 1 1
15 30605 1 1 101 SER CB C 8.932 -17.134 -8.249 1.00 . A A . 101 SER CB 1 1
15 30606 1 1 101 SER H H 8.347 -17.257 -5.631 1.00 . A A . 101 SER H 1 1
15 30607 1 1 101 SER HA H 10.516 -18.264 -7.342 1.00 . A A . 101 SER HA 1 1
15 30608 1 1 101 SER HB2 H 8.322 -18.004 -8.443 1.00 . A A . 101 SER HB2 1 1
15 30609 1 1 101 SER HB3 H 8.295 -16.306 -7.979 1.00 . A A . 101 SER HB3 1 1
15 30610 1 1 101 SER HG H 9.611 -17.554 -10.051 1.00 . A A . 101 SER HG 1 1
15 30611 1 1 101 SER N N 9.097 -17.819 -5.915 1.00 . A A . 101 SER N 1 1
15 30612 1 1 101 SER O O 11.554 -15.783 -7.581 1.00 . A A . 101 SER O 1 1
15 30613 1 1 101 SER OG O 9.629 -16.797 -9.440 1.00 . A A . 101 SER OG 1 1
15 30614 1 1 102 GLU C C 12.212 -14.901 -3.944 1.00 . A A . 102 GLU C 1 1
15 30615 1 1 102 GLU CA C 11.357 -14.535 -5.141 1.00 . A A . 102 GLU CA 1 1
15 30616 1 1 102 GLU CB C 10.416 -13.377 -4.776 1.00 . A A . 102 GLU CB 1 1
15 30617 1 1 102 GLU CD C 8.555 -14.535 -3.455 1.00 . A A . 102 GLU CD 1 1
15 30618 1 1 102 GLU CG C 9.700 -13.543 -3.434 1.00 . A A . 102 GLU CG 1 1
15 30619 1 1 102 GLU H H 9.971 -16.064 -4.923 1.00 . A A . 102 GLU H 1 1
15 30620 1 1 102 GLU HA H 11.995 -14.228 -5.947 1.00 . A A . 102 GLU HA 1 1
15 30621 1 1 102 GLU HB2 H 10.992 -12.463 -4.739 1.00 . A A . 102 GLU HB2 1 1
15 30622 1 1 102 GLU HB3 H 9.667 -13.285 -5.549 1.00 . A A . 102 GLU HB3 1 1
15 30623 1 1 102 GLU HG2 H 10.418 -13.877 -2.704 1.00 . A A . 102 GLU HG2 1 1
15 30624 1 1 102 GLU HG3 H 9.312 -12.580 -3.132 1.00 . A A . 102 GLU HG3 1 1
15 30625 1 1 102 GLU N N 10.604 -15.679 -5.562 1.00 . A A . 102 GLU N 1 1
15 30626 1 1 102 GLU O O 12.247 -16.051 -3.502 1.00 . A A . 102 GLU O 1 1
15 30627 1 1 102 GLU OE1 O 8.797 -15.729 -3.723 1.00 . A A . 102 GLU OE1 1 1
15 30628 1 1 102 GLU OE2 O 7.409 -14.121 -3.185 1.00 . A A . 102 GLU OE2 1 1
15 30629 1 1 103 GLU C C 13.135 -12.883 -1.329 1.00 . A A . 103 GLU C 1 1
15 30630 1 1 103 GLU CA C 13.642 -13.990 -2.203 1.00 . A A . 103 GLU CA 1 1
15 30631 1 1 103 GLU CB C 15.145 -13.766 -2.414 1.00 . A A . 103 GLU CB 1 1
15 30632 1 1 103 GLU CD C 15.960 -16.075 -3.040 1.00 . A A . 103 GLU CD 1 1
15 30633 1 1 103 GLU CG C 15.778 -14.639 -3.479 1.00 . A A . 103 GLU CG 1 1
15 30634 1 1 103 GLU H H 12.913 -13.070 -3.951 1.00 . A A . 103 GLU H 1 1
15 30635 1 1 103 GLU HA H 13.463 -14.935 -1.742 1.00 . A A . 103 GLU HA 1 1
15 30636 1 1 103 GLU HB2 H 15.304 -12.734 -2.691 1.00 . A A . 103 GLU HB2 1 1
15 30637 1 1 103 GLU HB3 H 15.654 -13.955 -1.478 1.00 . A A . 103 GLU HB3 1 1
15 30638 1 1 103 GLU HG2 H 15.142 -14.626 -4.351 1.00 . A A . 103 GLU HG2 1 1
15 30639 1 1 103 GLU HG3 H 16.745 -14.229 -3.735 1.00 . A A . 103 GLU HG3 1 1
15 30640 1 1 103 GLU N N 12.908 -13.908 -3.456 1.00 . A A . 103 GLU N 1 1
15 30641 1 1 103 GLU O O 13.397 -12.814 -0.131 1.00 . A A . 103 GLU O 1 1
15 30642 1 1 103 GLU OE1 O 16.398 -16.289 -1.889 1.00 . A A . 103 GLU OE1 1 1
15 30643 1 1 103 GLU OE2 O 15.638 -16.988 -3.825 1.00 . A A . 103 GLU OE2 1 1
15 30644 1 1 104 VAL C C 10.926 -10.068 -1.923 1.00 . A A . 104 VAL C 1 1
15 30645 1 1 104 VAL CA C 12.285 -10.668 -1.581 1.00 . A A . 104 VAL CA 1 1
15 30646 1 1 104 VAL CB C 13.413 -9.985 -2.373 1.00 . A A . 104 VAL CB 1 1
15 30647 1 1 104 VAL CG1 C 12.915 -9.326 -3.638 1.00 . A A . 104 VAL CG1 1 1
15 30648 1 1 104 VAL CG2 C 14.169 -9.004 -1.544 1.00 . A A . 104 VAL CG2 1 1
15 30649 1 1 104 VAL H H 11.810 -12.366 -2.722 1.00 . A A . 104 VAL H 1 1
15 30650 1 1 104 VAL HA H 12.486 -10.573 -0.526 1.00 . A A . 104 VAL HA 1 1
15 30651 1 1 104 VAL HB H 14.099 -10.771 -2.663 1.00 . A A . 104 VAL HB 1 1
15 30652 1 1 104 VAL HG11 H 12.449 -10.062 -4.275 1.00 . A A . 104 VAL HG11 1 1
15 30653 1 1 104 VAL HG12 H 13.746 -8.874 -4.152 1.00 . A A . 104 VAL HG12 1 1
15 30654 1 1 104 VAL HG13 H 12.199 -8.562 -3.374 1.00 . A A . 104 VAL HG13 1 1
15 30655 1 1 104 VAL HG21 H 13.509 -8.189 -1.282 1.00 . A A . 104 VAL HG21 1 1
15 30656 1 1 104 VAL HG22 H 15.002 -8.630 -2.116 1.00 . A A . 104 VAL HG22 1 1
15 30657 1 1 104 VAL HG23 H 14.523 -9.490 -0.651 1.00 . A A . 104 VAL HG23 1 1
15 30658 1 1 104 VAL N N 12.352 -12.043 -1.962 1.00 . A A . 104 VAL N 1 1
15 30659 1 1 104 VAL O O 10.133 -10.701 -2.619 1.00 . A A . 104 VAL O 1 1
15 30660 1 1 105 VAL C C 9.852 -6.810 -2.437 1.00 . A A . 105 VAL C 1 1
15 30661 1 1 105 VAL CA C 9.463 -8.176 -1.926 1.00 . A A . 105 VAL CA 1 1
15 30662 1 1 105 VAL CB C 8.355 -8.038 -0.856 1.00 . A A . 105 VAL CB 1 1
15 30663 1 1 105 VAL CG1 C 7.413 -9.227 -0.917 1.00 . A A . 105 VAL CG1 1 1
15 30664 1 1 105 VAL CG2 C 8.950 -7.908 0.538 1.00 . A A . 105 VAL CG2 1 1
15 30665 1 1 105 VAL H H 11.243 -8.404 -0.795 1.00 . A A . 105 VAL H 1 1
15 30666 1 1 105 VAL HA H 9.062 -8.752 -2.751 1.00 . A A . 105 VAL HA 1 1
15 30667 1 1 105 VAL HB H 7.785 -7.143 -1.065 1.00 . A A . 105 VAL HB 1 1
15 30668 1 1 105 VAL HG11 H 6.629 -9.105 -0.186 1.00 . A A . 105 VAL HG11 1 1
15 30669 1 1 105 VAL HG12 H 7.964 -10.132 -0.709 1.00 . A A . 105 VAL HG12 1 1
15 30670 1 1 105 VAL HG13 H 6.978 -9.290 -1.904 1.00 . A A . 105 VAL HG13 1 1
15 30671 1 1 105 VAL HG21 H 9.576 -7.027 0.585 1.00 . A A . 105 VAL HG21 1 1
15 30672 1 1 105 VAL HG22 H 9.545 -8.783 0.758 1.00 . A A . 105 VAL HG22 1 1
15 30673 1 1 105 VAL HG23 H 8.154 -7.822 1.262 1.00 . A A . 105 VAL HG23 1 1
15 30674 1 1 105 VAL N N 10.636 -8.864 -1.444 1.00 . A A . 105 VAL N 1 1
15 30675 1 1 105 VAL O O 10.139 -5.892 -1.675 1.00 . A A . 105 VAL O 1 1
15 30676 1 1 106 ARG C C 8.670 -4.806 -4.512 1.00 . A A . 106 ARG C 1 1
15 30677 1 1 106 ARG CA C 10.027 -5.426 -4.380 1.00 . A A . 106 ARG CA 1 1
15 30678 1 1 106 ARG CB C 10.595 -5.639 -5.763 1.00 . A A . 106 ARG CB 1 1
15 30679 1 1 106 ARG CD C 12.298 -4.950 -7.433 1.00 . A A . 106 ARG CD 1 1
15 30680 1 1 106 ARG CG C 11.443 -4.513 -6.254 1.00 . A A . 106 ARG CG 1 1
15 30681 1 1 106 ARG CZ C 11.992 -5.616 -9.801 1.00 . A A . 106 ARG CZ 1 1
15 30682 1 1 106 ARG H H 9.802 -7.482 -4.299 1.00 . A A . 106 ARG H 1 1
15 30683 1 1 106 ARG HA H 10.681 -4.799 -3.794 1.00 . A A . 106 ARG HA 1 1
15 30684 1 1 106 ARG HB2 H 11.178 -6.544 -5.776 1.00 . A A . 106 ARG HB2 1 1
15 30685 1 1 106 ARG HB3 H 9.765 -5.740 -6.440 1.00 . A A . 106 ARG HB3 1 1
15 30686 1 1 106 ARG HD2 H 12.932 -4.128 -7.728 1.00 . A A . 106 ARG HD2 1 1
15 30687 1 1 106 ARG HD3 H 12.908 -5.783 -7.116 1.00 . A A . 106 ARG HD3 1 1
15 30688 1 1 106 ARG HE H 10.527 -5.475 -8.441 1.00 . A A . 106 ARG HE 1 1
15 30689 1 1 106 ARG HG2 H 10.795 -3.705 -6.560 1.00 . A A . 106 ARG HG2 1 1
15 30690 1 1 106 ARG HG3 H 12.077 -4.198 -5.447 1.00 . A A . 106 ARG HG3 1 1
15 30691 1 1 106 ARG HH11 H 13.922 -5.270 -9.265 1.00 . A A . 106 ARG HH11 1 1
15 30692 1 1 106 ARG HH12 H 13.671 -5.706 -10.929 1.00 . A A . 106 ARG HH12 1 1
15 30693 1 1 106 ARG HH21 H 10.204 -6.105 -10.640 1.00 . A A . 106 ARG HH21 1 1
15 30694 1 1 106 ARG HH22 H 11.574 -6.178 -11.712 1.00 . A A . 106 ARG HH22 1 1
15 30695 1 1 106 ARG N N 9.864 -6.689 -3.740 1.00 . A A . 106 ARG N 1 1
15 30696 1 1 106 ARG NE N 11.490 -5.371 -8.585 1.00 . A A . 106 ARG NE 1 1
15 30697 1 1 106 ARG NH1 N 13.296 -5.524 -10.016 1.00 . A A . 106 ARG NH1 1 1
15 30698 1 1 106 ARG NH2 N 11.192 -5.997 -10.793 1.00 . A A . 106 ARG NH2 1 1
15 30699 1 1 106 ARG O O 7.685 -5.509 -4.696 1.00 . A A . 106 ARG O 1 1
15 30700 1 1 107 LEU C C 7.616 -1.500 -5.316 1.00 . A A . 107 LEU C 1 1
15 30701 1 1 107 LEU CA C 7.370 -2.837 -4.685 1.00 . A A . 107 LEU CA 1 1
15 30702 1 1 107 LEU CB C 6.404 -2.663 -3.496 1.00 . A A . 107 LEU CB 1 1
15 30703 1 1 107 LEU CD1 C 7.092 -4.424 -1.839 1.00 . A A . 107 LEU CD1 1 1
15 30704 1 1 107 LEU CD2 C 8.126 -2.156 -1.776 1.00 . A A . 107 LEU CD2 1 1
15 30705 1 1 107 LEU CG C 6.882 -2.942 -2.071 1.00 . A A . 107 LEU CG 1 1
15 30706 1 1 107 LEU H H 9.377 -3.019 -4.104 1.00 . A A . 107 LEU H 1 1
15 30707 1 1 107 LEU HA H 6.863 -3.445 -5.424 1.00 . A A . 107 LEU HA 1 1
15 30708 1 1 107 LEU HB2 H 6.056 -1.644 -3.516 1.00 . A A . 107 LEU HB2 1 1
15 30709 1 1 107 LEU HB3 H 5.571 -3.303 -3.690 1.00 . A A . 107 LEU HB3 1 1
15 30710 1 1 107 LEU HD11 H 7.541 -4.583 -0.870 1.00 . A A . 107 LEU HD11 1 1
15 30711 1 1 107 LEU HD12 H 7.741 -4.812 -2.610 1.00 . A A . 107 LEU HD12 1 1
15 30712 1 1 107 LEU HD13 H 6.140 -4.929 -1.887 1.00 . A A . 107 LEU HD13 1 1
15 30713 1 1 107 LEU HD21 H 8.661 -2.613 -0.957 1.00 . A A . 107 LEU HD21 1 1
15 30714 1 1 107 LEU HD22 H 7.851 -1.145 -1.516 1.00 . A A . 107 LEU HD22 1 1
15 30715 1 1 107 LEU HD23 H 8.747 -2.140 -2.660 1.00 . A A . 107 LEU HD23 1 1
15 30716 1 1 107 LEU HG H 6.117 -2.615 -1.383 1.00 . A A . 107 LEU HG 1 1
15 30717 1 1 107 LEU N N 8.597 -3.520 -4.391 1.00 . A A . 107 LEU N 1 1
15 30718 1 1 107 LEU O O 8.683 -0.895 -5.195 1.00 . A A . 107 LEU O 1 1
15 30719 1 1 108 LEU C C 5.437 0.972 -5.867 1.00 . A A . 108 LEU C 1 1
15 30720 1 1 108 LEU CA C 6.507 0.208 -6.602 1.00 . A A . 108 LEU CA 1 1
15 30721 1 1 108 LEU CB C 6.183 0.104 -8.080 1.00 . A A . 108 LEU CB 1 1
15 30722 1 1 108 LEU CD1 C 7.024 -1.144 -10.093 1.00 . A A . 108 LEU CD1 1 1
15 30723 1 1 108 LEU CD2 C 7.891 1.114 -9.535 1.00 . A A . 108 LEU CD2 1 1
15 30724 1 1 108 LEU CG C 7.384 -0.187 -8.971 1.00 . A A . 108 LEU CG 1 1
15 30725 1 1 108 LEU H H 5.855 -1.723 -6.147 1.00 . A A . 108 LEU H 1 1
15 30726 1 1 108 LEU HA H 7.451 0.705 -6.474 1.00 . A A . 108 LEU HA 1 1
15 30727 1 1 108 LEU HB2 H 5.452 -0.680 -8.218 1.00 . A A . 108 LEU HB2 1 1
15 30728 1 1 108 LEU HB3 H 5.752 1.040 -8.392 1.00 . A A . 108 LEU HB3 1 1
15 30729 1 1 108 LEU HD11 H 7.901 -1.348 -10.693 1.00 . A A . 108 LEU HD11 1 1
15 30730 1 1 108 LEU HD12 H 6.260 -0.697 -10.712 1.00 . A A . 108 LEU HD12 1 1
15 30731 1 1 108 LEU HD13 H 6.653 -2.067 -9.673 1.00 . A A . 108 LEU HD13 1 1
15 30732 1 1 108 LEU HD21 H 8.139 1.781 -8.723 1.00 . A A . 108 LEU HD21 1 1
15 30733 1 1 108 LEU HD22 H 7.121 1.556 -10.148 1.00 . A A . 108 LEU HD22 1 1
15 30734 1 1 108 LEU HD23 H 8.769 0.930 -10.134 1.00 . A A . 108 LEU HD23 1 1
15 30735 1 1 108 LEU HG H 8.170 -0.631 -8.382 1.00 . A A . 108 LEU HG 1 1
15 30736 1 1 108 LEU N N 6.603 -1.096 -6.025 1.00 . A A . 108 LEU N 1 1
15 30737 1 1 108 LEU O O 4.251 0.651 -5.959 1.00 . A A . 108 LEU O 1 1
15 30738 1 1 109 VAL C C 4.876 4.076 -4.727 1.00 . A A . 109 VAL C 1 1
15 30739 1 1 109 VAL CA C 5.027 2.664 -4.228 1.00 . A A . 109 VAL CA 1 1
15 30740 1 1 109 VAL CB C 5.654 2.626 -2.820 1.00 . A A . 109 VAL CB 1 1
15 30741 1 1 109 VAL CG1 C 6.867 3.551 -2.717 1.00 . A A . 109 VAL CG1 1 1
15 30742 1 1 109 VAL CG2 C 4.633 2.928 -1.749 1.00 . A A . 109 VAL CG2 1 1
15 30743 1 1 109 VAL H H 6.775 2.271 -5.222 1.00 . A A . 109 VAL H 1 1
15 30744 1 1 109 VAL HA H 4.055 2.187 -4.192 1.00 . A A . 109 VAL HA 1 1
15 30745 1 1 109 VAL HB H 5.994 1.624 -2.662 1.00 . A A . 109 VAL HB 1 1
15 30746 1 1 109 VAL HG11 H 7.247 3.539 -1.708 1.00 . A A . 109 VAL HG11 1 1
15 30747 1 1 109 VAL HG12 H 6.577 4.558 -2.981 1.00 . A A . 109 VAL HG12 1 1
15 30748 1 1 109 VAL HG13 H 7.640 3.216 -3.395 1.00 . A A . 109 VAL HG13 1 1
15 30749 1 1 109 VAL HG21 H 5.106 2.893 -0.779 1.00 . A A . 109 VAL HG21 1 1
15 30750 1 1 109 VAL HG22 H 3.843 2.192 -1.794 1.00 . A A . 109 VAL HG22 1 1
15 30751 1 1 109 VAL HG23 H 4.220 3.910 -1.916 1.00 . A A . 109 VAL HG23 1 1
15 30752 1 1 109 VAL N N 5.864 1.964 -5.130 1.00 . A A . 109 VAL N 1 1
15 30753 1 1 109 VAL O O 5.424 4.443 -5.766 1.00 . A A . 109 VAL O 1 1
15 30754 1 1 110 THR C C 3.992 7.108 -3.141 1.00 . A A . 110 THR C 1 1
15 30755 1 1 110 THR CA C 3.875 6.216 -4.350 1.00 . A A . 110 THR CA 1 1
15 30756 1 1 110 THR CB C 2.487 6.375 -4.987 1.00 . A A . 110 THR CB 1 1
15 30757 1 1 110 THR CG2 C 2.514 6.037 -6.458 1.00 . A A . 110 THR CG2 1 1
15 30758 1 1 110 THR H H 3.817 4.475 -3.139 1.00 . A A . 110 THR H 1 1
15 30759 1 1 110 THR HA H 4.614 6.520 -5.078 1.00 . A A . 110 THR HA 1 1
15 30760 1 1 110 THR HB H 2.168 7.403 -4.875 1.00 . A A . 110 THR HB 1 1
15 30761 1 1 110 THR HG1 H 1.930 4.648 -4.230 1.00 . A A . 110 THR HG1 1 1
15 30762 1 1 110 THR HG21 H 3.153 6.736 -6.975 1.00 . A A . 110 THR HG21 1 1
15 30763 1 1 110 THR HG22 H 1.511 6.095 -6.854 1.00 . A A . 110 THR HG22 1 1
15 30764 1 1 110 THR HG23 H 2.895 5.037 -6.584 1.00 . A A . 110 THR HG23 1 1
15 30765 1 1 110 THR N N 4.151 4.844 -3.988 1.00 . A A . 110 THR N 1 1
15 30766 1 1 110 THR O O 3.145 7.085 -2.246 1.00 . A A . 110 THR O 1 1
15 30767 1 1 110 THR OG1 O 1.550 5.529 -4.334 1.00 . A A . 110 THR OG1 1 1
15 30768 1 1 111 ARG C C 4.676 10.065 -2.112 1.00 . A A . 111 ARG C 1 1
15 30769 1 1 111 ARG CA C 5.332 8.718 -1.996 1.00 . A A . 111 ARG CA 1 1
15 30770 1 1 111 ARG CB C 6.833 8.873 -1.902 1.00 . A A . 111 ARG CB 1 1
15 30771 1 1 111 ARG CD C 7.280 8.742 0.503 1.00 . A A . 111 ARG CD 1 1
15 30772 1 1 111 ARG CG C 7.452 8.050 -0.817 1.00 . A A . 111 ARG CG 1 1
15 30773 1 1 111 ARG CZ C 9.168 9.045 2.051 1.00 . A A . 111 ARG CZ 1 1
15 30774 1 1 111 ARG H H 5.619 7.978 -3.914 1.00 . A A . 111 ARG H 1 1
15 30775 1 1 111 ARG HA H 4.970 8.213 -1.112 1.00 . A A . 111 ARG HA 1 1
15 30776 1 1 111 ARG HB2 H 7.275 8.581 -2.843 1.00 . A A . 111 ARG HB2 1 1
15 30777 1 1 111 ARG HB3 H 7.065 9.913 -1.711 1.00 . A A . 111 ARG HB3 1 1
15 30778 1 1 111 ARG HD2 H 7.414 9.799 0.344 1.00 . A A . 111 ARG HD2 1 1
15 30779 1 1 111 ARG HD3 H 6.276 8.558 0.856 1.00 . A A . 111 ARG HD3 1 1
15 30780 1 1 111 ARG HE H 8.159 7.330 1.780 1.00 . A A . 111 ARG HE 1 1
15 30781 1 1 111 ARG HG2 H 6.963 7.087 -0.780 1.00 . A A . 111 ARG HG2 1 1
15 30782 1 1 111 ARG HG3 H 8.497 7.926 -1.030 1.00 . A A . 111 ARG HG3 1 1
15 30783 1 1 111 ARG HH11 H 8.715 10.686 0.939 1.00 . A A . 111 ARG HH11 1 1
15 30784 1 1 111 ARG HH12 H 10.005 10.890 2.082 1.00 . A A . 111 ARG HH12 1 1
15 30785 1 1 111 ARG HH21 H 9.884 7.600 3.270 1.00 . A A . 111 ARG HH21 1 1
15 30786 1 1 111 ARG HH22 H 10.679 9.138 3.398 1.00 . A A . 111 ARG HH22 1 1
15 30787 1 1 111 ARG N N 5.029 7.919 -3.131 1.00 . A A . 111 ARG N 1 1
15 30788 1 1 111 ARG NE N 8.233 8.273 1.499 1.00 . A A . 111 ARG NE 1 1
15 30789 1 1 111 ARG NH1 N 9.309 10.307 1.657 1.00 . A A . 111 ARG NH1 1 1
15 30790 1 1 111 ARG NH2 N 9.975 8.555 2.979 1.00 . A A . 111 ARG NH2 1 1
15 30791 1 1 111 ARG O O 4.555 10.632 -3.197 1.00 . A A . 111 ARG O 1 1
15 30792 1 1 112 GLN C C 4.834 12.739 -0.414 1.00 . A A . 112 GLN C 1 1
15 30793 1 1 112 GLN CA C 3.708 11.872 -0.899 1.00 . A A . 112 GLN CA 1 1
15 30794 1 1 112 GLN CB C 2.564 11.918 0.093 1.00 . A A . 112 GLN CB 1 1
15 30795 1 1 112 GLN CD C 0.860 10.592 -1.335 1.00 . A A . 112 GLN CD 1 1
15 30796 1 1 112 GLN CG C 1.567 10.752 0.013 1.00 . A A . 112 GLN CG 1 1
15 30797 1 1 112 GLN H H 4.134 9.962 -0.222 1.00 . A A . 112 GLN H 1 1
15 30798 1 1 112 GLN HA H 3.384 12.209 -1.857 1.00 . A A . 112 GLN HA 1 1
15 30799 1 1 112 GLN HB2 H 2.987 11.931 1.087 1.00 . A A . 112 GLN HB2 1 1
15 30800 1 1 112 GLN HB3 H 2.034 12.822 -0.057 1.00 . A A . 112 GLN HB3 1 1
15 30801 1 1 112 GLN HE21 H 2.568 10.817 -2.331 1.00 . A A . 112 GLN HE21 1 1
15 30802 1 1 112 GLN HE22 H 1.152 10.576 -3.304 1.00 . A A . 112 GLN HE22 1 1
15 30803 1 1 112 GLN HG2 H 2.101 9.839 0.213 1.00 . A A . 112 GLN HG2 1 1
15 30804 1 1 112 GLN HG3 H 0.815 10.894 0.777 1.00 . A A . 112 GLN HG3 1 1
15 30805 1 1 112 GLN N N 4.190 10.539 -1.000 1.00 . A A . 112 GLN N 1 1
15 30806 1 1 112 GLN NE2 N 1.601 10.667 -2.432 1.00 . A A . 112 GLN NE2 1 1
15 30807 1 1 112 GLN O O 5.098 13.811 -0.943 1.00 . A A . 112 GLN O 1 1
15 30808 1 1 112 GLN OE1 O -0.334 10.300 -1.381 1.00 . A A . 112 GLN OE1 1 1
15 30809 1 1 113 SER C C 6.067 14.040 2.100 1.00 . A A . 113 SER C 1 1
15 30810 1 1 113 SER CA C 6.581 12.859 1.306 1.00 . A A . 113 SER CA 1 1
15 30811 1 1 113 SER CB C 7.643 13.265 0.312 1.00 . A A . 113 SER CB 1 1
15 30812 1 1 113 SER H H 5.228 11.330 0.874 1.00 . A A . 113 SER H 1 1
15 30813 1 1 113 SER HA H 6.989 12.147 1.992 1.00 . A A . 113 SER HA 1 1
15 30814 1 1 113 SER HB2 H 7.153 13.786 -0.496 1.00 . A A . 113 SER HB2 1 1
15 30815 1 1 113 SER HB3 H 8.358 13.911 0.788 1.00 . A A . 113 SER HB3 1 1
15 30816 1 1 113 SER HG H 8.884 12.398 -0.936 1.00 . A A . 113 SER HG 1 1
15 30817 1 1 113 SER N N 5.489 12.207 0.602 1.00 . A A . 113 SER N 1 1
15 30818 1 1 113 SER O O 6.813 14.789 2.726 1.00 . A A . 113 SER O 1 1
15 30819 1 1 113 SER OG O 8.306 12.125 -0.213 1.00 . A A . 113 SER OG 1 1
15 30820 1 1 114 LEU C C 2.880 14.499 3.477 1.00 . A A . 114 LEU C 1 1
15 30821 1 1 114 LEU CA C 4.005 15.167 2.751 1.00 . A A . 114 LEU CA 1 1
15 30822 1 1 114 LEU CB C 3.474 16.157 1.739 1.00 . A A . 114 LEU CB 1 1
15 30823 1 1 114 LEU CD1 C 5.386 17.599 2.396 1.00 . A A . 114 LEU CD1 1 1
15 30824 1 1 114 LEU CD2 C 5.329 16.579 0.103 1.00 . A A . 114 LEU CD2 1 1
15 30825 1 1 114 LEU CG C 4.503 17.165 1.239 1.00 . A A . 114 LEU CG 1 1
15 30826 1 1 114 LEU H H 4.281 13.441 1.592 1.00 . A A . 114 LEU H 1 1
15 30827 1 1 114 LEU HA H 4.650 15.665 3.459 1.00 . A A . 114 LEU HA 1 1
15 30828 1 1 114 LEU HB2 H 3.111 15.586 0.897 1.00 . A A . 114 LEU HB2 1 1
15 30829 1 1 114 LEU HB3 H 2.652 16.689 2.184 1.00 . A A . 114 LEU HB3 1 1
15 30830 1 1 114 LEU HD11 H 6.239 18.145 2.020 1.00 . A A . 114 LEU HD11 1 1
15 30831 1 1 114 LEU HD12 H 5.721 16.715 2.933 1.00 . A A . 114 LEU HD12 1 1
15 30832 1 1 114 LEU HD13 H 4.817 18.229 3.064 1.00 . A A . 114 LEU HD13 1 1
15 30833 1 1 114 LEU HD21 H 6.149 17.241 -0.128 1.00 . A A . 114 LEU HD21 1 1
15 30834 1 1 114 LEU HD22 H 4.703 16.463 -0.770 1.00 . A A . 114 LEU HD22 1 1
15 30835 1 1 114 LEU HD23 H 5.712 15.608 0.399 1.00 . A A . 114 LEU HD23 1 1
15 30836 1 1 114 LEU HG H 3.990 18.038 0.867 1.00 . A A . 114 LEU HG 1 1
15 30837 1 1 114 LEU N N 4.766 14.130 2.083 1.00 . A A . 114 LEU N 1 1
15 30838 1 1 114 LEU O O 1.787 15.032 3.659 1.00 . A A . 114 LEU O 1 1
15 30839 1 1 115 GLN C C 1.758 13.061 5.794 1.00 . A A . 115 GLN C 1 1
15 30840 1 1 115 GLN CA C 2.321 12.390 4.546 1.00 . A A . 115 GLN CA 1 1
15 30841 1 1 115 GLN CB C 3.090 11.118 4.888 1.00 . A A . 115 GLN CB 1 1
15 30842 1 1 115 GLN CD C 4.678 9.365 3.966 1.00 . A A . 115 GLN CD 1 1
15 30843 1 1 115 GLN CG C 3.607 10.391 3.653 1.00 . A A . 115 GLN CG 1 1
15 30844 1 1 115 GLN H H 4.117 13.010 3.639 1.00 . A A . 115 GLN H 1 1
15 30845 1 1 115 GLN HA H 1.507 12.140 3.883 1.00 . A A . 115 GLN HA 1 1
15 30846 1 1 115 GLN HB2 H 3.932 11.374 5.514 1.00 . A A . 115 GLN HB2 1 1
15 30847 1 1 115 GLN HB3 H 2.441 10.455 5.425 1.00 . A A . 115 GLN HB3 1 1
15 30848 1 1 115 GLN HE21 H 3.312 7.929 4.141 1.00 . A A . 115 GLN HE21 1 1
15 30849 1 1 115 GLN HE22 H 4.951 7.448 4.390 1.00 . A A . 115 GLN HE22 1 1
15 30850 1 1 115 GLN HG2 H 2.780 9.885 3.178 1.00 . A A . 115 GLN HG2 1 1
15 30851 1 1 115 GLN HG3 H 4.019 11.120 2.969 1.00 . A A . 115 GLN HG3 1 1
15 30852 1 1 115 GLN N N 3.207 13.294 3.845 1.00 . A A . 115 GLN N 1 1
15 30853 1 1 115 GLN NE2 N 4.274 8.126 4.193 1.00 . A A . 115 GLN NE2 1 1
15 30854 1 1 115 GLN O O 2.494 13.398 6.725 1.00 . A A . 115 GLN O 1 1
15 30855 1 1 115 GLN OE1 O 5.867 9.687 3.990 1.00 . A A . 115 GLN OE1 1 1
15 30856 1 1 116 LYS C C -0.574 13.279 8.023 1.00 . A A . 116 LYS C 1 1
15 30857 1 1 116 LYS CA C -0.196 14.083 6.794 1.00 . A A . 116 LYS CA 1 1
15 30858 1 1 116 LYS CB C -1.416 14.791 6.199 1.00 . A A . 116 LYS CB 1 1
15 30859 1 1 116 LYS CD C -3.418 16.271 6.595 1.00 . A A . 116 LYS CD 1 1
15 30860 1 1 116 LYS CE C -4.266 15.533 5.572 1.00 . A A . 116 LYS CE 1 1
15 30861 1 1 116 LYS CG C -2.364 15.381 7.235 1.00 . A A . 116 LYS CG 1 1
15 30862 1 1 116 LYS H H -0.095 12.841 5.083 1.00 . A A . 116 LYS H 1 1
15 30863 1 1 116 LYS HA H 0.516 14.836 7.093 1.00 . A A . 116 LYS HA 1 1
15 30864 1 1 116 LYS HB2 H -1.063 15.599 5.582 1.00 . A A . 116 LYS HB2 1 1
15 30865 1 1 116 LYS HB3 H -1.968 14.093 5.586 1.00 . A A . 116 LYS HB3 1 1
15 30866 1 1 116 LYS HD2 H -4.068 16.652 7.368 1.00 . A A . 116 LYS HD2 1 1
15 30867 1 1 116 LYS HD3 H -2.922 17.096 6.103 1.00 . A A . 116 LYS HD3 1 1
15 30868 1 1 116 LYS HE2 H -4.941 16.237 5.115 1.00 . A A . 116 LYS HE2 1 1
15 30869 1 1 116 LYS HE3 H -3.612 15.119 4.816 1.00 . A A . 116 LYS HE3 1 1
15 30870 1 1 116 LYS HG2 H -2.858 14.576 7.755 1.00 . A A . 116 LYS HG2 1 1
15 30871 1 1 116 LYS HG3 H -1.793 15.968 7.936 1.00 . A A . 116 LYS HG3 1 1
15 30872 1 1 116 LYS HZ1 H -4.435 13.651 6.477 1.00 . A A . 116 LYS HZ1 1 1
15 30873 1 1 116 LYS HZ2 H -5.756 14.066 5.492 1.00 . A A . 116 LYS HZ2 1 1
15 30874 1 1 116 LYS HZ3 H -5.581 14.782 7.017 1.00 . A A . 116 LYS HZ3 1 1
15 30875 1 1 116 LYS N N 0.453 13.267 5.785 1.00 . A A . 116 LYS N 1 1
15 30876 1 1 116 LYS NZ N -5.063 14.434 6.181 1.00 . A A . 116 LYS NZ 1 1
15 30877 1 1 116 LYS O O -1.146 12.193 7.932 1.00 . A A . 116 LYS O 1 1
15 30878 1 1 117 ALA C C -0.502 14.324 11.527 1.00 . A A . 117 ALA C 1 1
15 30879 1 1 117 ALA CA C -0.550 13.247 10.463 1.00 . A A . 117 ALA CA 1 1
15 30880 1 1 117 ALA CB C 0.406 12.112 10.791 1.00 . A A . 117 ALA CB 1 1
15 30881 1 1 117 ALA H H 0.291 14.676 9.147 1.00 . A A . 117 ALA H 1 1
15 30882 1 1 117 ALA HA H -1.553 12.857 10.409 1.00 . A A . 117 ALA HA 1 1
15 30883 1 1 117 ALA HB1 H 0.362 11.367 10.010 1.00 . A A . 117 ALA HB1 1 1
15 30884 1 1 117 ALA HB2 H 0.126 11.663 11.731 1.00 . A A . 117 ALA HB2 1 1
15 30885 1 1 117 ALA HB3 H 1.412 12.500 10.865 1.00 . A A . 117 ALA HB3 1 1
15 30886 1 1 117 ALA N N -0.223 13.834 9.171 1.00 . A A . 117 ALA N 1 1
15 30887 1 1 117 ALA O O -0.354 14.061 12.720 1.00 . A A . 117 ALA O 1 1
15 30888 1 1 118 VAL C C -1.939 17.225 12.295 1.00 . A A . 118 VAL C 1 1
15 30889 1 1 118 VAL CA C -0.562 16.706 11.912 1.00 . A A . 118 VAL CA 1 1
15 30890 1 1 118 VAL CB C 0.261 17.822 11.241 1.00 . A A . 118 VAL CB 1 1
15 30891 1 1 118 VAL CG1 C 0.451 18.977 12.201 1.00 . A A . 118 VAL CG1 1 1
15 30892 1 1 118 VAL CG2 C 1.609 17.289 10.779 1.00 . A A . 118 VAL CG2 1 1
15 30893 1 1 118 VAL H H -0.941 15.650 10.140 1.00 . A A . 118 VAL H 1 1
15 30894 1 1 118 VAL HA H -0.044 16.404 12.811 1.00 . A A . 118 VAL HA 1 1
15 30895 1 1 118 VAL HB H -0.280 18.179 10.375 1.00 . A A . 118 VAL HB 1 1
15 30896 1 1 118 VAL HG11 H 0.998 19.767 11.710 1.00 . A A . 118 VAL HG11 1 1
15 30897 1 1 118 VAL HG12 H 1.002 18.635 13.063 1.00 . A A . 118 VAL HG12 1 1
15 30898 1 1 118 VAL HG13 H -0.514 19.343 12.512 1.00 . A A . 118 VAL HG13 1 1
15 30899 1 1 118 VAL HG21 H 2.146 18.070 10.261 1.00 . A A . 118 VAL HG21 1 1
15 30900 1 1 118 VAL HG22 H 1.457 16.453 10.111 1.00 . A A . 118 VAL HG22 1 1
15 30901 1 1 118 VAL HG23 H 2.184 16.965 11.635 1.00 . A A . 118 VAL HG23 1 1
15 30902 1 1 118 VAL N N -0.685 15.542 11.068 1.00 . A A . 118 VAL N 1 1
15 30903 1 1 118 VAL O O -2.494 18.129 11.664 1.00 . A A . 118 VAL O 1 1
15 30904 1 1 119 GLN C C -3.530 17.717 15.183 1.00 . A A . 119 GLN C 1 1
15 30905 1 1 119 GLN CA C -3.775 16.998 13.864 1.00 . A A . 119 GLN CA 1 1
15 30906 1 1 119 GLN CB C -4.670 15.777 14.086 1.00 . A A . 119 GLN CB 1 1
15 30907 1 1 119 GLN CD C -5.668 13.674 13.109 1.00 . A A . 119 GLN CD 1 1
15 30908 1 1 119 GLN CG C -4.904 14.953 12.830 1.00 . A A . 119 GLN CG 1 1
15 30909 1 1 119 GLN H H -2.036 15.811 13.666 1.00 . A A . 119 GLN H 1 1
15 30910 1 1 119 GLN HA H -4.254 17.674 13.172 1.00 . A A . 119 GLN HA 1 1
15 30911 1 1 119 GLN HB2 H -4.211 15.137 14.822 1.00 . A A . 119 GLN HB2 1 1
15 30912 1 1 119 GLN HB3 H -5.629 16.110 14.455 1.00 . A A . 119 GLN HB3 1 1
15 30913 1 1 119 GLN HE21 H -7.390 14.594 12.743 1.00 . A A . 119 GLN HE21 1 1
15 30914 1 1 119 GLN HE22 H -7.505 12.913 13.177 1.00 . A A . 119 GLN HE22 1 1
15 30915 1 1 119 GLN HG2 H -5.470 15.546 12.127 1.00 . A A . 119 GLN HG2 1 1
15 30916 1 1 119 GLN HG3 H -3.948 14.698 12.398 1.00 . A A . 119 GLN HG3 1 1
15 30917 1 1 119 GLN N N -2.498 16.591 13.296 1.00 . A A . 119 GLN N 1 1
15 30918 1 1 119 GLN NE2 N -6.985 13.734 12.998 1.00 . A A . 119 GLN NE2 1 1
15 30919 1 1 119 GLN O O -3.323 17.078 16.213 1.00 . A A . 119 GLN O 1 1
15 30920 1 1 119 GLN OE1 O -5.075 12.635 13.410 1.00 . A A . 119 GLN OE1 1 1
15 30921 1 1 120 GLN C C -4.411 20.462 16.964 1.00 . A A . 120 GLN C 1 1
15 30922 1 1 120 GLN CA C -3.177 19.833 16.321 1.00 . A A . 120 GLN CA 1 1
15 30923 1 1 120 GLN CB C -2.174 20.928 15.957 1.00 . A A . 120 GLN CB 1 1
15 30924 1 1 120 GLN CD C 0.211 21.509 15.335 1.00 . A A . 120 GLN CD 1 1
15 30925 1 1 120 GLN CG C -0.827 20.408 15.476 1.00 . A A . 120 GLN CG 1 1
15 30926 1 1 120 GLN H H -3.742 19.504 14.297 1.00 . A A . 120 GLN H 1 1
15 30927 1 1 120 GLN HA H -2.717 19.168 17.037 1.00 . A A . 120 GLN HA 1 1
15 30928 1 1 120 GLN HB2 H -2.598 21.536 15.170 1.00 . A A . 120 GLN HB2 1 1
15 30929 1 1 120 GLN HB3 H -2.006 21.548 16.825 1.00 . A A . 120 GLN HB3 1 1
15 30930 1 1 120 GLN HE21 H -0.586 22.505 16.871 1.00 . A A . 120 GLN HE21 1 1
15 30931 1 1 120 GLN HE22 H 0.792 23.238 16.123 1.00 . A A . 120 GLN HE22 1 1
15 30932 1 1 120 GLN HG2 H -0.461 19.680 16.185 1.00 . A A . 120 GLN HG2 1 1
15 30933 1 1 120 GLN HG3 H -0.963 19.935 14.514 1.00 . A A . 120 GLN HG3 1 1
15 30934 1 1 120 GLN N N -3.521 19.043 15.143 1.00 . A A . 120 GLN N 1 1
15 30935 1 1 120 GLN NE2 N 0.132 22.519 16.194 1.00 . A A . 120 GLN NE2 1 1
15 30936 1 1 120 GLN O O -4.294 21.169 17.967 1.00 . A A . 120 GLN O 1 1
15 30937 1 1 120 GLN OE1 O 1.091 21.441 14.477 1.00 . A A . 120 GLN OE1 1 1
15 30938 1 1 121 SER C C -6.840 22.250 17.010 1.00 . A A . 121 SER C 1 1
15 30939 1 1 121 SER CA C -6.853 20.722 16.893 1.00 . A A . 121 SER CA 1 1
15 30940 1 1 121 SER CB C -7.145 20.074 18.252 1.00 . A A . 121 SER CB 1 1
15 30941 1 1 121 SER H H -5.589 19.677 15.550 1.00 . A A . 121 SER H 1 1
15 30942 1 1 121 SER HA H -7.632 20.435 16.199 1.00 . A A . 121 SER HA 1 1
15 30943 1 1 121 SER HB2 H -6.379 20.355 18.957 1.00 . A A . 121 SER HB2 1 1
15 30944 1 1 121 SER HB3 H -8.106 20.411 18.608 1.00 . A A . 121 SER HB3 1 1
15 30945 1 1 121 SER HG H -7.417 18.414 17.248 1.00 . A A . 121 SER HG 1 1
15 30946 1 1 121 SER N N -5.580 20.219 16.366 1.00 . A A . 121 SER N 1 1
15 30947 1 1 121 SER O O -7.351 22.823 17.975 1.00 . A A . 121 SER O 1 1
15 30948 1 1 121 SER OG O -7.167 18.661 18.141 1.00 . A A . 121 SER OG 1 1
15 30949 1 1 122 MET C C -7.506 24.999 15.658 1.00 . A A . 122 MET C 1 1
15 30950 1 1 122 MET CA C -6.163 24.359 15.999 1.00 . A A . 122 MET CA 1 1
15 30951 1 1 122 MET CB C -5.086 24.822 15.010 1.00 . A A . 122 MET CB 1 1
15 30952 1 1 122 MET CE C -3.098 24.044 12.631 1.00 . A A . 122 MET CE 1 1
15 30953 1 1 122 MET CG C -3.696 24.301 15.339 1.00 . A A . 122 MET CG 1 1
15 30954 1 1 122 MET H H -5.934 22.397 15.239 1.00 . A A . 122 MET H 1 1
15 30955 1 1 122 MET HA H -5.883 24.669 16.995 1.00 . A A . 122 MET HA 1 1
15 30956 1 1 122 MET HB2 H -5.347 24.486 14.018 1.00 . A A . 122 MET HB2 1 1
15 30957 1 1 122 MET HB3 H -5.050 25.899 15.017 1.00 . A A . 122 MET HB3 1 1
15 30958 1 1 122 MET HE1 H -3.128 22.970 12.752 1.00 . A A . 122 MET HE1 1 1
15 30959 1 1 122 MET HE2 H -2.459 24.295 11.799 1.00 . A A . 122 MET HE2 1 1
15 30960 1 1 122 MET HE3 H -4.097 24.409 12.443 1.00 . A A . 122 MET HE3 1 1
15 30961 1 1 122 MET HG2 H -3.406 24.685 16.305 1.00 . A A . 122 MET HG2 1 1
15 30962 1 1 122 MET HG3 H -3.731 23.223 15.377 1.00 . A A . 122 MET HG3 1 1
15 30963 1 1 122 MET N N -6.272 22.905 16.003 1.00 . A A . 122 MET N 1 1
15 30964 1 1 122 MET O O -7.837 25.184 14.488 1.00 . A A . 122 MET O 1 1
15 30965 1 1 122 MET SD S -2.454 24.796 14.125 1.00 . A A . 122 MET SD 1 1
15 30966 1 1 123 LEU C C -9.504 27.283 15.872 1.00 . A A . 123 LEU C 1 1
15 30967 1 1 123 LEU CA C -9.601 25.914 16.543 1.00 . A A . 123 LEU CA 1 1
15 30968 1 1 123 LEU CB C -10.282 26.052 17.913 1.00 . A A . 123 LEU CB 1 1
15 30969 1 1 123 LEU CD1 C -12.650 25.720 17.147 1.00 . A A . 123 LEU CD1 1 1
15 30970 1 1 123 LEU CD2 C -12.191 26.891 19.305 1.00 . A A . 123 LEU CD2 1 1
15 30971 1 1 123 LEU CG C -11.697 26.643 17.890 1.00 . A A . 123 LEU CG 1 1
15 30972 1 1 123 LEU H H -7.957 25.101 17.600 1.00 . A A . 123 LEU H 1 1
15 30973 1 1 123 LEU HA H -10.196 25.263 15.922 1.00 . A A . 123 LEU HA 1 1
15 30974 1 1 123 LEU HB2 H -10.336 25.072 18.364 1.00 . A A . 123 LEU HB2 1 1
15 30975 1 1 123 LEU HB3 H -9.665 26.682 18.536 1.00 . A A . 123 LEU HB3 1 1
15 30976 1 1 123 LEU HD11 H -12.636 24.743 17.608 1.00 . A A . 123 LEU HD11 1 1
15 30977 1 1 123 LEU HD12 H -12.343 25.636 16.115 1.00 . A A . 123 LEU HD12 1 1
15 30978 1 1 123 LEU HD13 H -13.650 26.122 17.193 1.00 . A A . 123 LEU HD13 1 1
15 30979 1 1 123 LEU HD21 H -12.196 25.959 19.852 1.00 . A A . 123 LEU HD21 1 1
15 30980 1 1 123 LEU HD22 H -13.192 27.294 19.270 1.00 . A A . 123 LEU HD22 1 1
15 30981 1 1 123 LEU HD23 H -11.535 27.592 19.797 1.00 . A A . 123 LEU HD23 1 1
15 30982 1 1 123 LEU HG H -11.677 27.590 17.370 1.00 . A A . 123 LEU HG 1 1
15 30983 1 1 123 LEU N N -8.279 25.308 16.698 1.00 . A A . 123 LEU N 1 1
15 30984 1 1 123 LEU O O -10.272 27.587 14.961 1.00 . A A . 123 LEU O 1 1
15 30985 1 1 124 SER C C -9.512 30.354 16.105 1.00 . A A . 124 SER C 1 1
15 30986 1 1 124 SER CA C -8.320 29.436 15.809 1.00 . A A . 124 SER CA 1 1
15 30987 1 1 124 SER CB C -8.031 29.395 14.306 1.00 . A A . 124 SER CB 1 1
15 30988 1 1 124 SER H H -7.962 27.758 17.044 1.00 . A A . 124 SER H 1 1
15 30989 1 1 124 SER HA H -7.452 29.835 16.315 1.00 . A A . 124 SER HA 1 1
15 30990 1 1 124 SER HB2 H -8.914 29.065 13.779 1.00 . A A . 124 SER HB2 1 1
15 30991 1 1 124 SER HB3 H -7.757 30.382 13.967 1.00 . A A . 124 SER HB3 1 1
15 30992 1 1 124 SER HG H -7.332 27.662 13.719 1.00 . A A . 124 SER HG 1 1
15 30993 1 1 124 SER N N -8.544 28.086 16.332 1.00 . A A . 124 SER N 1 1
15 30994 1 1 124 SER O O -10.464 30.440 15.326 1.00 . A A . 124 SER O 1 1
15 30995 1 1 124 SER OG O -6.967 28.498 14.021 1.00 . A A . 124 SER OG 1 1
15 30996 2 2 1 LYS C C -16.733 -2.899 3.277 1.00 . B B . 161 LYS C 1 1
15 30997 2 2 1 LYS CA C -17.807 -3.235 2.254 1.00 . B B . 161 LYS CA 1 1
15 30998 2 2 1 LYS CB C -17.245 -4.186 1.190 1.00 . B B . 161 LYS CB 1 1
15 30999 2 2 1 LYS CD C -19.264 -5.538 0.433 1.00 . B B . 161 LYS CD 1 1
15 31000 2 2 1 LYS CE C -20.244 -5.010 1.464 1.00 . B B . 161 LYS CE 1 1
15 31001 2 2 1 LYS CG C -18.211 -4.499 0.049 1.00 . B B . 161 LYS CG 1 1
15 31002 2 2 1 LYS H1 H -17.784 -1.552 0.978 1.00 . B B . 161 LYS H1 1 1
15 31003 2 2 1 LYS HA H -18.624 -3.723 2.762 1.00 . B B . 161 LYS HA 1 1
15 31004 2 2 1 LYS HB2 H -16.356 -3.743 0.763 1.00 . B B . 161 LYS HB2 1 1
15 31005 2 2 1 LYS HB3 H -16.974 -5.117 1.666 1.00 . B B . 161 LYS HB3 1 1
15 31006 2 2 1 LYS HD2 H -19.814 -5.821 -0.451 1.00 . B B . 161 LYS HD2 1 1
15 31007 2 2 1 LYS HD3 H -18.765 -6.406 0.839 1.00 . B B . 161 LYS HD3 1 1
15 31008 2 2 1 LYS HE2 H -19.692 -4.706 2.341 1.00 . B B . 161 LYS HE2 1 1
15 31009 2 2 1 LYS HE3 H -20.761 -4.159 1.049 1.00 . B B . 161 LYS HE3 1 1
15 31010 2 2 1 LYS HG2 H -18.714 -3.584 -0.240 1.00 . B B . 161 LYS HG2 1 1
15 31011 2 2 1 LYS HG3 H -17.642 -4.866 -0.798 1.00 . B B . 161 LYS HG3 1 1
15 31012 2 2 1 LYS HZ1 H -21.797 -6.332 1.029 1.00 . B B . 161 LYS HZ1 1 1
15 31013 2 2 1 LYS HZ2 H -21.889 -5.647 2.575 1.00 . B B . 161 LYS HZ2 1 1
15 31014 2 2 1 LYS HZ3 H -20.752 -6.869 2.255 1.00 . B B . 161 LYS HZ3 1 1
15 31015 2 2 1 LYS N N -18.322 -2.017 1.648 1.00 . B B . 161 LYS N 1 1
15 31016 2 2 1 LYS NZ N -21.239 -6.034 1.856 1.00 . B B . 161 LYS NZ 1 1
15 31017 2 2 1 LYS O O -17.048 -2.611 4.433 1.00 . B B . 161 LYS O 1 1
15 31018 2 2 2 GLU C C -13.029 -2.501 3.006 1.00 . B B . 162 GLU C 1 1
15 31019 2 2 2 GLU CA C -14.368 -2.587 3.743 1.00 . B B . 162 GLU CA 1 1
15 31020 2 2 2 GLU CB C -14.319 -3.635 4.854 1.00 . B B . 162 GLU CB 1 1
15 31021 2 2 2 GLU CD C -13.608 -4.226 7.191 1.00 . B B . 162 GLU CD 1 1
15 31022 2 2 2 GLU CG C -13.414 -3.287 6.024 1.00 . B B . 162 GLU CG 1 1
15 31023 2 2 2 GLU H H -15.280 -3.113 1.909 1.00 . B B . 162 GLU H 1 1
15 31024 2 2 2 GLU HA H -14.569 -1.629 4.170 1.00 . B B . 162 GLU HA 1 1
15 31025 2 2 2 GLU HB2 H -15.319 -3.781 5.234 1.00 . B B . 162 GLU HB2 1 1
15 31026 2 2 2 GLU HB3 H -13.977 -4.561 4.421 1.00 . B B . 162 GLU HB3 1 1
15 31027 2 2 2 GLU HG2 H -12.385 -3.344 5.698 1.00 . B B . 162 GLU HG2 1 1
15 31028 2 2 2 GLU HG3 H -13.632 -2.281 6.348 1.00 . B B . 162 GLU HG3 1 1
15 31029 2 2 2 GLU N N -15.469 -2.899 2.844 1.00 . B B . 162 GLU N 1 1
15 31030 2 2 2 GLU O O -12.837 -1.639 2.162 1.00 . B B . 162 GLU O 1 1
15 31031 2 2 2 GLU OE1 O -13.179 -5.395 7.094 1.00 . B B . 162 GLU OE1 1 1
15 31032 2 2 2 GLU OE2 O -14.211 -3.805 8.198 1.00 . B B . 162 GLU OE2 1 1
15 31033 2 2 3 ASN C C -10.009 -4.616 3.317 1.00 . B B . 163 ASN C 1 1
15 31034 2 2 3 ASN CA C -10.770 -3.411 2.781 1.00 . B B . 163 ASN CA 1 1
15 31035 2 2 3 ASN CB C -10.016 -2.118 3.127 1.00 . B B . 163 ASN CB 1 1
15 31036 2 2 3 ASN CG C -9.728 -1.958 4.613 1.00 . B B . 163 ASN CG 1 1
15 31037 2 2 3 ASN H H -12.352 -4.074 4.004 1.00 . B B . 163 ASN H 1 1
15 31038 2 2 3 ASN HA H -10.861 -3.495 1.709 1.00 . B B . 163 ASN HA 1 1
15 31039 2 2 3 ASN HB2 H -9.074 -2.111 2.603 1.00 . B B . 163 ASN HB2 1 1
15 31040 2 2 3 ASN HB3 H -10.609 -1.275 2.805 1.00 . B B . 163 ASN HB3 1 1
15 31041 2 2 3 ASN HD21 H -7.912 -2.729 4.373 1.00 . B B . 163 ASN HD21 1 1
15 31042 2 2 3 ASN HD22 H -8.322 -2.238 5.990 1.00 . B B . 163 ASN HD22 1 1
15 31043 2 2 3 ASN N N -12.115 -3.397 3.345 1.00 . B B . 163 ASN N 1 1
15 31044 2 2 3 ASN ND2 N -8.536 -2.354 5.033 1.00 . B B . 163 ASN ND2 1 1
15 31045 2 2 3 ASN O O -10.371 -5.167 4.356 1.00 . B B . 163 ASN O 1 1
15 31046 2 2 3 ASN OD1 O -10.559 -1.464 5.369 1.00 . B B . 163 ASN OD1 1 1
15 31047 2 2 4 LEU C C -6.796 -5.704 3.531 1.00 . B B . 164 LEU C 1 1
15 31048 2 2 4 LEU CA C -8.170 -6.162 3.061 1.00 . B B . 164 LEU CA 1 1
15 31049 2 2 4 LEU CB C -8.006 -7.202 1.951 1.00 . B B . 164 LEU CB 1 1
15 31050 2 2 4 LEU CD1 C -10.074 -7.039 0.531 1.00 . B B . 164 LEU CD1 1 1
15 31051 2 2 4 LEU CD2 C -8.994 -9.262 0.916 1.00 . B B . 164 LEU CD2 1 1
15 31052 2 2 4 LEU CG C -9.293 -7.897 1.518 1.00 . B B . 164 LEU CG 1 1
15 31053 2 2 4 LEU H H -8.774 -4.623 1.750 1.00 . B B . 164 LEU H 1 1
15 31054 2 2 4 LEU HA H -8.683 -6.623 3.893 1.00 . B B . 164 LEU HA 1 1
15 31055 2 2 4 LEU HB2 H -7.578 -6.708 1.088 1.00 . B B . 164 LEU HB2 1 1
15 31056 2 2 4 LEU HB3 H -7.310 -7.955 2.291 1.00 . B B . 164 LEU HB3 1 1
15 31057 2 2 4 LEU HD11 H -9.486 -6.900 -0.364 1.00 . B B . 164 LEU HD11 1 1
15 31058 2 2 4 LEU HD12 H -10.284 -6.077 0.975 1.00 . B B . 164 LEU HD12 1 1
15 31059 2 2 4 LEU HD13 H -11.002 -7.531 0.281 1.00 . B B . 164 LEU HD13 1 1
15 31060 2 2 4 LEU HD21 H -8.480 -9.872 1.642 1.00 . B B . 164 LEU HD21 1 1
15 31061 2 2 4 LEU HD22 H -8.369 -9.140 0.039 1.00 . B B . 164 LEU HD22 1 1
15 31062 2 2 4 LEU HD23 H -9.920 -9.740 0.633 1.00 . B B . 164 LEU HD23 1 1
15 31063 2 2 4 LEU HG H -9.909 -8.040 2.392 1.00 . B B . 164 LEU HG 1 1
15 31064 2 2 4 LEU N N -8.979 -5.044 2.608 1.00 . B B . 164 LEU N 1 1
15 31065 2 2 4 LEU O O -6.048 -5.067 2.781 1.00 . B B . 164 LEU O 1 1
15 31066 2 2 5 GLU C C -4.463 -7.148 5.574 1.00 . B B . 165 GLU C 1 1
15 31067 2 2 5 GLU CA C -5.137 -5.817 5.302 1.00 . B B . 165 GLU CA 1 1
15 31068 2 2 5 GLU CB C -5.152 -4.976 6.575 1.00 . B B . 165 GLU CB 1 1
15 31069 2 2 5 GLU CD C -4.935 -2.677 7.573 1.00 . B B . 165 GLU CD 1 1
15 31070 2 2 5 GLU CG C -5.175 -3.483 6.316 1.00 . B B . 165 GLU CG 1 1
15 31071 2 2 5 GLU H H -7.158 -6.453 5.344 1.00 . B B . 165 GLU H 1 1
15 31072 2 2 5 GLU HA H -4.572 -5.296 4.545 1.00 . B B . 165 GLU HA 1 1
15 31073 2 2 5 GLU HB2 H -6.028 -5.231 7.151 1.00 . B B . 165 GLU HB2 1 1
15 31074 2 2 5 GLU HB3 H -4.267 -5.208 7.153 1.00 . B B . 165 GLU HB3 1 1
15 31075 2 2 5 GLU HG2 H -4.402 -3.245 5.600 1.00 . B B . 165 GLU HG2 1 1
15 31076 2 2 5 GLU HG3 H -6.138 -3.218 5.909 1.00 . B B . 165 GLU HG3 1 1
15 31077 2 2 5 GLU N N -6.476 -6.036 4.771 1.00 . B B . 165 GLU N 1 1
15 31078 2 2 5 GLU O O -5.126 -8.138 5.898 1.00 . B B . 165 GLU O 1 1
15 31079 2 2 5 GLU OE1 O -3.783 -2.650 8.053 1.00 . B B . 165 GLU OE1 1 1
15 31080 2 2 5 GLU OE2 O -5.900 -2.081 8.090 1.00 . B B . 165 GLU OE2 1 1
15 31081 2 2 6 SER C C -0.925 -8.128 5.848 1.00 . B B . 166 SER C 1 1
15 31082 2 2 6 SER CA C -2.395 -8.413 5.565 1.00 . B B . 166 SER CA 1 1
15 31083 2 2 6 SER CB C -2.491 -9.216 4.268 1.00 . B B . 166 SER CB 1 1
15 31084 2 2 6 SER H H -2.669 -6.340 5.232 1.00 . B B . 166 SER H 1 1
15 31085 2 2 6 SER HA H -2.816 -8.983 6.375 1.00 . B B . 166 SER HA 1 1
15 31086 2 2 6 SER HB2 H -1.988 -8.666 3.481 1.00 . B B . 166 SER HB2 1 1
15 31087 2 2 6 SER HB3 H -2.009 -10.174 4.399 1.00 . B B . 166 SER HB3 1 1
15 31088 2 2 6 SER HG H -4.413 -9.369 4.664 1.00 . B B . 166 SER HG 1 1
15 31089 2 2 6 SER N N -3.148 -7.175 5.428 1.00 . B B . 166 SER N 1 1
15 31090 2 2 6 SER O O -0.357 -7.194 5.279 1.00 . B B . 166 SER O 1 1
15 31091 2 2 6 SER OG O -3.843 -9.430 3.879 1.00 . B B . 166 SER OG 1 1
15 31092 2 2 7 MET C C 1.811 -9.964 6.126 1.00 . B B . 167 MET C 1 1
15 31093 2 2 7 MET CA C 1.133 -8.854 6.901 1.00 . B B . 167 MET CA 1 1
15 31094 2 2 7 MET CB C 1.527 -8.955 8.377 1.00 . B B . 167 MET CB 1 1
15 31095 2 2 7 MET CE C 3.370 -7.728 10.676 1.00 . B B . 167 MET CE 1 1
15 31096 2 2 7 MET CG C 0.996 -7.823 9.240 1.00 . B B . 167 MET CG 1 1
15 31097 2 2 7 MET H H -0.824 -9.606 7.200 1.00 . B B . 167 MET H 1 1
15 31098 2 2 7 MET HA H 1.466 -7.903 6.511 1.00 . B B . 167 MET HA 1 1
15 31099 2 2 7 MET HB2 H 1.150 -9.888 8.771 1.00 . B B . 167 MET HB2 1 1
15 31100 2 2 7 MET HB3 H 2.612 -8.957 8.442 1.00 . B B . 167 MET HB3 1 1
15 31101 2 2 7 MET HE1 H 3.570 -6.809 10.145 1.00 . B B . 167 MET HE1 1 1
15 31102 2 2 7 MET HE2 H 3.729 -8.565 10.098 1.00 . B B . 167 MET HE2 1 1
15 31103 2 2 7 MET HE3 H 3.874 -7.705 11.632 1.00 . B B . 167 MET HE3 1 1
15 31104 2 2 7 MET HG2 H 1.298 -6.881 8.806 1.00 . B B . 167 MET HG2 1 1
15 31105 2 2 7 MET HG3 H -0.083 -7.880 9.258 1.00 . B B . 167 MET HG3 1 1
15 31106 2 2 7 MET N N -0.307 -8.935 6.704 1.00 . B B . 167 MET N 1 1
15 31107 2 2 7 MET O O 1.378 -11.115 6.175 1.00 . B B . 167 MET O 1 1
15 31108 2 2 7 MET SD S 1.604 -7.894 10.939 1.00 . B B . 167 MET SD 1 1
15 31109 2 2 8 VAL C C 5.080 -10.218 4.614 1.00 . B B . 168 VAL C 1 1
15 31110 2 2 8 VAL CA C 3.608 -10.577 4.612 1.00 . B B . 168 VAL CA 1 1
15 31111 2 2 8 VAL CB C 3.121 -10.640 3.153 1.00 . B B . 168 VAL CB 1 1
15 31112 2 2 8 VAL CG1 C 1.739 -11.266 3.063 1.00 . B B . 168 VAL CG1 1 1
15 31113 2 2 8 VAL CG2 C 3.137 -9.250 2.529 1.00 . B B . 168 VAL CG2 1 1
15 31114 2 2 8 VAL H H 3.169 -8.681 5.427 1.00 . B B . 168 VAL H 1 1
15 31115 2 2 8 VAL HA H 3.480 -11.553 5.058 1.00 . B B . 168 VAL HA 1 1
15 31116 2 2 8 VAL HB H 3.803 -11.266 2.606 1.00 . B B . 168 VAL HB 1 1
15 31117 2 2 8 VAL HG11 H 1.038 -10.672 3.631 1.00 . B B . 168 VAL HG11 1 1
15 31118 2 2 8 VAL HG12 H 1.772 -12.266 3.467 1.00 . B B . 168 VAL HG12 1 1
15 31119 2 2 8 VAL HG13 H 1.425 -11.304 2.031 1.00 . B B . 168 VAL HG13 1 1
15 31120 2 2 8 VAL HG21 H 2.881 -9.320 1.483 1.00 . B B . 168 VAL HG21 1 1
15 31121 2 2 8 VAL HG22 H 4.125 -8.824 2.631 1.00 . B B . 168 VAL HG22 1 1
15 31122 2 2 8 VAL HG23 H 2.422 -8.621 3.035 1.00 . B B . 168 VAL HG23 1 1
15 31123 2 2 8 VAL N N 2.864 -9.615 5.408 1.00 . B B . 168 VAL N 1 1
15 31124 2 2 8 VAL O O 5.892 -11.021 4.104 1.00 . B B . 168 VAL O 1 1
15 31125 2 2 8 VAL OXT O 5.412 -9.140 5.150 1.00 . B B . 168 VAL OXT 1 1
16 31126 1 1 1 MET C C -5.059 12.678 -13.880 1.00 . A A . 1 MET C 1 1
16 31127 1 1 1 MET CA C -4.276 12.453 -15.160 1.00 . A A . 1 MET CA 1 1
16 31128 1 1 1 MET CB C -2.816 12.877 -14.963 1.00 . A A . 1 MET CB 1 1
16 31129 1 1 1 MET CE C -0.704 10.329 -17.492 1.00 . A A . 1 MET CE 1 1
16 31130 1 1 1 MET CG C -1.886 12.370 -16.051 1.00 . A A . 1 MET CG 1 1
16 31131 1 1 1 MET H1 H -5.848 12.815 -16.475 1.00 . A A . 1 MET H1 1 1
16 31132 1 1 1 MET H2 H -4.313 13.105 -17.143 1.00 . A A . 1 MET H2 1 1
16 31133 1 1 1 MET H3 H -4.982 14.200 -16.040 1.00 . A A . 1 MET H3 1 1
16 31134 1 1 1 MET HA H -4.304 11.401 -15.400 1.00 . A A . 1 MET HA 1 1
16 31135 1 1 1 MET HB2 H -2.764 13.958 -14.947 1.00 . A A . 1 MET HB2 1 1
16 31136 1 1 1 MET HB3 H -2.465 12.495 -14.014 1.00 . A A . 1 MET HB3 1 1
16 31137 1 1 1 MET HE1 H -1.130 10.738 -18.395 1.00 . A A . 1 MET HE1 1 1
16 31138 1 1 1 MET HE2 H -0.518 9.274 -17.624 1.00 . A A . 1 MET HE2 1 1
16 31139 1 1 1 MET HE3 H 0.226 10.835 -17.274 1.00 . A A . 1 MET HE3 1 1
16 31140 1 1 1 MET HG2 H -2.220 12.755 -17.005 1.00 . A A . 1 MET HG2 1 1
16 31141 1 1 1 MET HG3 H -0.887 12.729 -15.851 1.00 . A A . 1 MET HG3 1 1
16 31142 1 1 1 MET N N -4.895 13.194 -16.282 1.00 . A A . 1 MET N 1 1
16 31143 1 1 1 MET O O -5.536 13.781 -13.621 1.00 . A A . 1 MET O 1 1
16 31144 1 1 1 MET SD S -1.846 10.570 -16.135 1.00 . A A . 1 MET SD 1 1
16 31145 1 1 2 SER C C -4.899 11.812 -10.674 1.00 . A A . 2 SER C 1 1
16 31146 1 1 2 SER CA C -5.903 11.735 -11.819 1.00 . A A . 2 SER CA 1 1
16 31147 1 1 2 SER CB C -6.853 10.547 -11.612 1.00 . A A . 2 SER CB 1 1
16 31148 1 1 2 SER H H -4.831 10.765 -13.357 1.00 . A A . 2 SER H 1 1
16 31149 1 1 2 SER HA H -6.478 12.648 -11.835 1.00 . A A . 2 SER HA 1 1
16 31150 1 1 2 SER HB2 H -7.563 10.512 -12.426 1.00 . A A . 2 SER HB2 1 1
16 31151 1 1 2 SER HB3 H -6.283 9.628 -11.592 1.00 . A A . 2 SER HB3 1 1
16 31152 1 1 2 SER HG H -8.408 10.185 -10.459 1.00 . A A . 2 SER HG 1 1
16 31153 1 1 2 SER N N -5.205 11.628 -13.087 1.00 . A A . 2 SER N 1 1
16 31154 1 1 2 SER O O -4.115 10.887 -10.454 1.00 . A A . 2 SER O 1 1
16 31155 1 1 2 SER OG O -7.566 10.669 -10.392 1.00 . A A . 2 SER OG 1 1
16 31156 1 1 3 TYR C C -4.914 13.299 -7.568 1.00 . A A . 3 TYR C 1 1
16 31157 1 1 3 TYR CA C -4.057 13.137 -8.812 1.00 . A A . 3 TYR CA 1 1
16 31158 1 1 3 TYR CB C -3.162 14.358 -9.025 1.00 . A A . 3 TYR CB 1 1
16 31159 1 1 3 TYR CD1 C -4.397 15.970 -10.536 1.00 . A A . 3 TYR CD1 1 1
16 31160 1 1 3 TYR CD2 C -4.131 16.561 -8.243 1.00 . A A . 3 TYR CD2 1 1
16 31161 1 1 3 TYR CE1 C -5.086 17.143 -10.764 1.00 . A A . 3 TYR CE1 1 1
16 31162 1 1 3 TYR CE2 C -4.819 17.739 -8.465 1.00 . A A . 3 TYR CE2 1 1
16 31163 1 1 3 TYR CG C -3.906 15.657 -9.275 1.00 . A A . 3 TYR CG 1 1
16 31164 1 1 3 TYR CZ C -5.245 18.051 -9.739 1.00 . A A . 3 TYR CZ 1 1
16 31165 1 1 3 TYR H H -5.529 13.649 -10.235 1.00 . A A . 3 TYR H 1 1
16 31166 1 1 3 TYR HA H -3.440 12.256 -8.699 1.00 . A A . 3 TYR HA 1 1
16 31167 1 1 3 TYR HB2 H -2.548 14.497 -8.152 1.00 . A A . 3 TYR HB2 1 1
16 31168 1 1 3 TYR HB3 H -2.530 14.171 -9.876 1.00 . A A . 3 TYR HB3 1 1
16 31169 1 1 3 TYR HD1 H -4.231 15.278 -11.350 1.00 . A A . 3 TYR HD1 1 1
16 31170 1 1 3 TYR HD2 H -3.756 16.334 -7.256 1.00 . A A . 3 TYR HD2 1 1
16 31171 1 1 3 TYR HE1 H -5.459 17.366 -11.752 1.00 . A A . 3 TYR HE1 1 1
16 31172 1 1 3 TYR HE2 H -4.983 18.429 -7.649 1.00 . A A . 3 TYR HE2 1 1
16 31173 1 1 3 TYR HH H -5.544 19.916 -9.492 1.00 . A A . 3 TYR HH 1 1
16 31174 1 1 3 TYR N N -4.917 12.933 -9.970 1.00 . A A . 3 TYR N 1 1
16 31175 1 1 3 TYR O O -4.532 13.965 -6.607 1.00 . A A . 3 TYR O 1 1
16 31176 1 1 3 TYR OH O -5.986 19.193 -9.950 1.00 . A A . 3 TYR OH 1 1
16 31177 1 1 4 ILE C C -7.793 14.057 -6.624 1.00 . A A . 4 ILE C 1 1
16 31178 1 1 4 ILE CA C -7.076 12.710 -6.565 1.00 . A A . 4 ILE CA 1 1
16 31179 1 1 4 ILE CB C -6.489 12.471 -5.155 1.00 . A A . 4 ILE CB 1 1
16 31180 1 1 4 ILE CD1 C -5.138 10.811 -3.767 1.00 . A A . 4 ILE CD1 1 1
16 31181 1 1 4 ILE CG1 C -5.846 11.084 -5.078 1.00 . A A . 4 ILE CG1 1 1
16 31182 1 1 4 ILE CG2 C -7.566 12.620 -4.087 1.00 . A A . 4 ILE CG2 1 1
16 31183 1 1 4 ILE H H -6.234 12.072 -8.385 1.00 . A A . 4 ILE H 1 1
16 31184 1 1 4 ILE HA H -7.799 11.932 -6.761 1.00 . A A . 4 ILE HA 1 1
16 31185 1 1 4 ILE HB H -5.733 13.218 -4.981 1.00 . A A . 4 ILE HB 1 1
16 31186 1 1 4 ILE HD11 H -4.349 11.539 -3.622 1.00 . A A . 4 ILE HD11 1 1
16 31187 1 1 4 ILE HD12 H -4.710 9.820 -3.792 1.00 . A A . 4 ILE HD12 1 1
16 31188 1 1 4 ILE HD13 H -5.842 10.880 -2.955 1.00 . A A . 4 ILE HD13 1 1
16 31189 1 1 4 ILE HG12 H -6.614 10.333 -5.200 1.00 . A A . 4 ILE HG12 1 1
16 31190 1 1 4 ILE HG13 H -5.125 10.985 -5.873 1.00 . A A . 4 ILE HG13 1 1
16 31191 1 1 4 ILE HG21 H -7.134 12.452 -3.112 1.00 . A A . 4 ILE HG21 1 1
16 31192 1 1 4 ILE HG22 H -8.348 11.898 -4.264 1.00 . A A . 4 ILE HG22 1 1
16 31193 1 1 4 ILE HG23 H -7.980 13.617 -4.131 1.00 . A A . 4 ILE HG23 1 1
16 31194 1 1 4 ILE N N -6.063 12.634 -7.611 1.00 . A A . 4 ILE N 1 1
16 31195 1 1 4 ILE O O -7.376 15.037 -6.002 1.00 . A A . 4 ILE O 1 1
16 31196 1 1 5 PRO C C -10.501 15.656 -6.346 1.00 . A A . 5 PRO C 1 1
16 31197 1 1 5 PRO CA C -9.650 15.354 -7.571 1.00 . A A . 5 PRO CA 1 1
16 31198 1 1 5 PRO CB C -10.536 15.086 -8.796 1.00 . A A . 5 PRO CB 1 1
16 31199 1 1 5 PRO CD C -9.416 13.040 -8.231 1.00 . A A . 5 PRO CD 1 1
16 31200 1 1 5 PRO CG C -10.072 13.780 -9.361 1.00 . A A . 5 PRO CG 1 1
16 31201 1 1 5 PRO HA H -9.005 16.199 -7.767 1.00 . A A . 5 PRO HA 1 1
16 31202 1 1 5 PRO HB2 H -11.569 15.035 -8.485 1.00 . A A . 5 PRO HB2 1 1
16 31203 1 1 5 PRO HB3 H -10.410 15.888 -9.506 1.00 . A A . 5 PRO HB3 1 1
16 31204 1 1 5 PRO HD2 H -10.144 12.467 -7.677 1.00 . A A . 5 PRO HD2 1 1
16 31205 1 1 5 PRO HD3 H -8.627 12.403 -8.600 1.00 . A A . 5 PRO HD3 1 1
16 31206 1 1 5 PRO HG2 H -10.918 13.220 -9.730 1.00 . A A . 5 PRO HG2 1 1
16 31207 1 1 5 PRO HG3 H -9.362 13.955 -10.155 1.00 . A A . 5 PRO HG3 1 1
16 31208 1 1 5 PRO N N -8.873 14.132 -7.415 1.00 . A A . 5 PRO N 1 1
16 31209 1 1 5 PRO O O -11.602 15.131 -6.184 1.00 . A A . 5 PRO O 1 1
16 31210 1 1 6 GLY C C -9.656 17.368 -3.238 1.00 . A A . 6 GLY C 1 1
16 31211 1 1 6 GLY CA C -10.638 16.857 -4.261 1.00 . A A . 6 GLY CA 1 1
16 31212 1 1 6 GLY H H -9.072 16.860 -5.672 1.00 . A A . 6 GLY H 1 1
16 31213 1 1 6 GLY HA2 H -11.361 17.632 -4.479 1.00 . A A . 6 GLY HA2 1 1
16 31214 1 1 6 GLY HA3 H -11.149 15.991 -3.861 1.00 . A A . 6 GLY HA3 1 1
16 31215 1 1 6 GLY N N -9.958 16.489 -5.481 1.00 . A A . 6 GLY N 1 1
16 31216 1 1 6 GLY O O -9.878 18.402 -2.613 1.00 . A A . 6 GLY O 1 1
16 31217 1 1 7 GLN C C -6.139 16.848 -2.909 1.00 . A A . 7 GLN C 1 1
16 31218 1 1 7 GLN CA C -7.480 17.059 -2.209 1.00 . A A . 7 GLN CA 1 1
16 31219 1 1 7 GLN CB C -7.516 16.276 -0.900 1.00 . A A . 7 GLN CB 1 1
16 31220 1 1 7 GLN CD C -8.573 16.031 1.389 1.00 . A A . 7 GLN CD 1 1
16 31221 1 1 7 GLN CG C -8.704 16.614 -0.007 1.00 . A A . 7 GLN CG 1 1
16 31222 1 1 7 GLN H H -8.466 15.801 -3.567 1.00 . A A . 7 GLN H 1 1
16 31223 1 1 7 GLN HA H -7.607 18.112 -1.997 1.00 . A A . 7 GLN HA 1 1
16 31224 1 1 7 GLN HB2 H -7.557 15.222 -1.129 1.00 . A A . 7 GLN HB2 1 1
16 31225 1 1 7 GLN HB3 H -6.615 16.478 -0.361 1.00 . A A . 7 GLN HB3 1 1
16 31226 1 1 7 GLN HE21 H -7.735 17.725 2.028 1.00 . A A . 7 GLN HE21 1 1
16 31227 1 1 7 GLN HE22 H -7.936 16.469 3.217 1.00 . A A . 7 GLN HE22 1 1
16 31228 1 1 7 GLN HG2 H -8.778 17.686 0.076 1.00 . A A . 7 GLN HG2 1 1
16 31229 1 1 7 GLN HG3 H -9.603 16.226 -0.462 1.00 . A A . 7 GLN HG3 1 1
16 31230 1 1 7 GLN N N -8.559 16.645 -3.081 1.00 . A A . 7 GLN N 1 1
16 31231 1 1 7 GLN NE2 N -8.027 16.816 2.303 1.00 . A A . 7 GLN NE2 1 1
16 31232 1 1 7 GLN O O -5.625 15.732 -2.952 1.00 . A A . 7 GLN O 1 1
16 31233 1 1 7 GLN OE1 O -8.978 14.897 1.648 1.00 . A A . 7 GLN OE1 1 1
16 31234 1 1 8 PRO C C -3.153 17.290 -3.442 1.00 . A A . 8 PRO C 1 1
16 31235 1 1 8 PRO CA C -4.321 17.849 -4.249 1.00 . A A . 8 PRO CA 1 1
16 31236 1 1 8 PRO CB C -4.045 19.304 -4.641 1.00 . A A . 8 PRO CB 1 1
16 31237 1 1 8 PRO CD C -6.104 19.288 -3.431 1.00 . A A . 8 PRO CD 1 1
16 31238 1 1 8 PRO CG C -4.900 20.128 -3.741 1.00 . A A . 8 PRO CG 1 1
16 31239 1 1 8 PRO HA H -4.446 17.257 -5.143 1.00 . A A . 8 PRO HA 1 1
16 31240 1 1 8 PRO HB2 H -2.997 19.525 -4.500 1.00 . A A . 8 PRO HB2 1 1
16 31241 1 1 8 PRO HB3 H -4.309 19.452 -5.678 1.00 . A A . 8 PRO HB3 1 1
16 31242 1 1 8 PRO HD2 H -6.484 19.518 -2.443 1.00 . A A . 8 PRO HD2 1 1
16 31243 1 1 8 PRO HD3 H -6.873 19.432 -4.180 1.00 . A A . 8 PRO HD3 1 1
16 31244 1 1 8 PRO HG2 H -4.363 20.362 -2.834 1.00 . A A . 8 PRO HG2 1 1
16 31245 1 1 8 PRO HG3 H -5.195 21.036 -4.247 1.00 . A A . 8 PRO HG3 1 1
16 31246 1 1 8 PRO N N -5.572 17.919 -3.483 1.00 . A A . 8 PRO N 1 1
16 31247 1 1 8 PRO O O -2.887 17.722 -2.315 1.00 . A A . 8 PRO O 1 1
16 31248 1 1 9 VAL C C -0.309 15.317 -4.489 1.00 . A A . 9 VAL C 1 1
16 31249 1 1 9 VAL CA C -1.293 15.734 -3.407 1.00 . A A . 9 VAL CA 1 1
16 31250 1 1 9 VAL CB C -1.672 14.523 -2.513 1.00 . A A . 9 VAL CB 1 1
16 31251 1 1 9 VAL CG1 C -1.951 13.272 -3.341 1.00 . A A . 9 VAL CG1 1 1
16 31252 1 1 9 VAL CG2 C -0.608 14.249 -1.458 1.00 . A A . 9 VAL CG2 1 1
16 31253 1 1 9 VAL H H -2.760 15.982 -4.897 1.00 . A A . 9 VAL H 1 1
16 31254 1 1 9 VAL HA H -0.822 16.490 -2.796 1.00 . A A . 9 VAL HA 1 1
16 31255 1 1 9 VAL HB H -2.585 14.779 -1.999 1.00 . A A . 9 VAL HB 1 1
16 31256 1 1 9 VAL HG11 H -2.743 13.471 -4.048 1.00 . A A . 9 VAL HG11 1 1
16 31257 1 1 9 VAL HG12 H -2.248 12.467 -2.683 1.00 . A A . 9 VAL HG12 1 1
16 31258 1 1 9 VAL HG13 H -1.055 12.985 -3.873 1.00 . A A . 9 VAL HG13 1 1
16 31259 1 1 9 VAL HG21 H -0.921 13.422 -0.840 1.00 . A A . 9 VAL HG21 1 1
16 31260 1 1 9 VAL HG22 H -0.471 15.126 -0.844 1.00 . A A . 9 VAL HG22 1 1
16 31261 1 1 9 VAL HG23 H 0.324 13.999 -1.942 1.00 . A A . 9 VAL HG23 1 1
16 31262 1 1 9 VAL N N -2.467 16.318 -4.023 1.00 . A A . 9 VAL N 1 1
16 31263 1 1 9 VAL O O -0.588 15.469 -5.680 1.00 . A A . 9 VAL O 1 1
16 31264 1 1 10 THR C C 2.417 13.124 -4.800 1.00 . A A . 10 THR C 1 1
16 31265 1 1 10 THR CA C 1.892 14.514 -5.002 1.00 . A A . 10 THR CA 1 1
16 31266 1 1 10 THR CB C 3.021 15.527 -4.871 1.00 . A A . 10 THR CB 1 1
16 31267 1 1 10 THR CG2 C 2.521 16.887 -5.285 1.00 . A A . 10 THR CG2 1 1
16 31268 1 1 10 THR H H 0.939 14.533 -3.157 1.00 . A A . 10 THR H 1 1
16 31269 1 1 10 THR HA H 1.491 14.589 -6.000 1.00 . A A . 10 THR HA 1 1
16 31270 1 1 10 THR HB H 3.819 15.230 -5.530 1.00 . A A . 10 THR HB 1 1
16 31271 1 1 10 THR HG1 H 3.595 14.675 -3.176 1.00 . A A . 10 THR HG1 1 1
16 31272 1 1 10 THR HG21 H 1.674 17.155 -4.662 1.00 . A A . 10 THR HG21 1 1
16 31273 1 1 10 THR HG22 H 2.209 16.849 -6.320 1.00 . A A . 10 THR HG22 1 1
16 31274 1 1 10 THR HG23 H 3.308 17.615 -5.166 1.00 . A A . 10 THR HG23 1 1
16 31275 1 1 10 THR N N 0.829 14.788 -4.084 1.00 . A A . 10 THR N 1 1
16 31276 1 1 10 THR O O 3.130 12.826 -3.847 1.00 . A A . 10 THR O 1 1
16 31277 1 1 10 THR OG1 O 3.501 15.577 -3.518 1.00 . A A . 10 THR OG1 1 1
16 31278 1 1 11 ALA C C 3.765 10.711 -6.290 1.00 . A A . 11 ALA C 1 1
16 31279 1 1 11 ALA CA C 2.388 10.891 -5.706 1.00 . A A . 11 ALA CA 1 1
16 31280 1 1 11 ALA CB C 1.378 10.046 -6.462 1.00 . A A . 11 ALA CB 1 1
16 31281 1 1 11 ALA H H 1.460 12.645 -6.416 1.00 . A A . 11 ALA H 1 1
16 31282 1 1 11 ALA HA H 2.412 10.554 -4.676 1.00 . A A . 11 ALA HA 1 1
16 31283 1 1 11 ALA HB1 H 1.326 10.378 -7.486 1.00 . A A . 11 ALA HB1 1 1
16 31284 1 1 11 ALA HB2 H 0.407 10.142 -6.000 1.00 . A A . 11 ALA HB2 1 1
16 31285 1 1 11 ALA HB3 H 1.689 9.011 -6.435 1.00 . A A . 11 ALA HB3 1 1
16 31286 1 1 11 ALA N N 2.017 12.292 -5.710 1.00 . A A . 11 ALA N 1 1
16 31287 1 1 11 ALA O O 3.963 10.723 -7.507 1.00 . A A . 11 ALA O 1 1
16 31288 1 1 12 VAL C C 6.230 8.855 -6.118 1.00 . A A . 12 VAL C 1 1
16 31289 1 1 12 VAL CA C 6.078 10.315 -5.737 1.00 . A A . 12 VAL CA 1 1
16 31290 1 1 12 VAL CB C 7.000 10.600 -4.560 1.00 . A A . 12 VAL CB 1 1
16 31291 1 1 12 VAL CG1 C 8.457 10.505 -4.981 1.00 . A A . 12 VAL CG1 1 1
16 31292 1 1 12 VAL CG2 C 6.680 11.950 -3.939 1.00 . A A . 12 VAL CG2 1 1
16 31293 1 1 12 VAL H H 4.463 10.686 -4.446 1.00 . A A . 12 VAL H 1 1
16 31294 1 1 12 VAL HA H 6.364 10.943 -6.568 1.00 . A A . 12 VAL HA 1 1
16 31295 1 1 12 VAL HB H 6.810 9.838 -3.826 1.00 . A A . 12 VAL HB 1 1
16 31296 1 1 12 VAL HG11 H 8.635 9.543 -5.440 1.00 . A A . 12 VAL HG11 1 1
16 31297 1 1 12 VAL HG12 H 9.095 10.612 -4.114 1.00 . A A . 12 VAL HG12 1 1
16 31298 1 1 12 VAL HG13 H 8.678 11.288 -5.690 1.00 . A A . 12 VAL HG13 1 1
16 31299 1 1 12 VAL HG21 H 5.703 11.909 -3.475 1.00 . A A . 12 VAL HG21 1 1
16 31300 1 1 12 VAL HG22 H 6.684 12.709 -4.706 1.00 . A A . 12 VAL HG22 1 1
16 31301 1 1 12 VAL HG23 H 7.423 12.187 -3.191 1.00 . A A . 12 VAL HG23 1 1
16 31302 1 1 12 VAL N N 4.707 10.587 -5.395 1.00 . A A . 12 VAL N 1 1
16 31303 1 1 12 VAL O O 6.011 7.963 -5.300 1.00 . A A . 12 VAL O 1 1
16 31304 1 1 13 VAL C C 8.171 6.778 -7.507 1.00 . A A . 13 VAL C 1 1
16 31305 1 1 13 VAL CA C 6.784 7.284 -7.870 1.00 . A A . 13 VAL CA 1 1
16 31306 1 1 13 VAL CB C 6.606 7.235 -9.398 1.00 . A A . 13 VAL CB 1 1
16 31307 1 1 13 VAL CG1 C 6.711 5.811 -9.914 1.00 . A A . 13 VAL CG1 1 1
16 31308 1 1 13 VAL CG2 C 5.276 7.853 -9.802 1.00 . A A . 13 VAL CG2 1 1
16 31309 1 1 13 VAL H H 6.766 9.394 -7.932 1.00 . A A . 13 VAL H 1 1
16 31310 1 1 13 VAL HA H 6.041 6.641 -7.415 1.00 . A A . 13 VAL HA 1 1
16 31311 1 1 13 VAL HB H 7.397 7.812 -9.841 1.00 . A A . 13 VAL HB 1 1
16 31312 1 1 13 VAL HG11 H 6.613 5.811 -10.989 1.00 . A A . 13 VAL HG11 1 1
16 31313 1 1 13 VAL HG12 H 5.924 5.213 -9.480 1.00 . A A . 13 VAL HG12 1 1
16 31314 1 1 13 VAL HG13 H 7.671 5.399 -9.639 1.00 . A A . 13 VAL HG13 1 1
16 31315 1 1 13 VAL HG21 H 5.226 8.868 -9.436 1.00 . A A . 13 VAL HG21 1 1
16 31316 1 1 13 VAL HG22 H 4.470 7.276 -9.376 1.00 . A A . 13 VAL HG22 1 1
16 31317 1 1 13 VAL HG23 H 5.189 7.855 -10.880 1.00 . A A . 13 VAL HG23 1 1
16 31318 1 1 13 VAL N N 6.600 8.627 -7.352 1.00 . A A . 13 VAL N 1 1
16 31319 1 1 13 VAL O O 9.183 7.296 -7.983 1.00 . A A . 13 VAL O 1 1
16 31320 1 1 14 GLN C C 9.304 3.738 -6.004 1.00 . A A . 14 GLN C 1 1
16 31321 1 1 14 GLN CA C 9.423 5.251 -6.122 1.00 . A A . 14 GLN CA 1 1
16 31322 1 1 14 GLN CB C 9.688 5.911 -4.764 1.00 . A A . 14 GLN CB 1 1
16 31323 1 1 14 GLN CD C 11.046 5.937 -2.637 1.00 . A A . 14 GLN CD 1 1
16 31324 1 1 14 GLN CG C 10.639 5.146 -3.869 1.00 . A A . 14 GLN CG 1 1
16 31325 1 1 14 GLN H H 7.365 5.354 -6.390 1.00 . A A . 14 GLN H 1 1
16 31326 1 1 14 GLN HA H 10.225 5.496 -6.803 1.00 . A A . 14 GLN HA 1 1
16 31327 1 1 14 GLN HB2 H 10.105 6.891 -4.933 1.00 . A A . 14 GLN HB2 1 1
16 31328 1 1 14 GLN HB3 H 8.748 6.018 -4.243 1.00 . A A . 14 GLN HB3 1 1
16 31329 1 1 14 GLN HE21 H 9.328 6.939 -2.679 1.00 . A A . 14 GLN HE21 1 1
16 31330 1 1 14 GLN HE22 H 10.432 7.385 -1.409 1.00 . A A . 14 GLN HE22 1 1
16 31331 1 1 14 GLN HG2 H 10.143 4.241 -3.556 1.00 . A A . 14 GLN HG2 1 1
16 31332 1 1 14 GLN HG3 H 11.527 4.895 -4.434 1.00 . A A . 14 GLN HG3 1 1
16 31333 1 1 14 GLN N N 8.200 5.775 -6.660 1.00 . A A . 14 GLN N 1 1
16 31334 1 1 14 GLN NE2 N 10.178 6.838 -2.194 1.00 . A A . 14 GLN NE2 1 1
16 31335 1 1 14 GLN O O 8.205 3.209 -5.834 1.00 . A A . 14 GLN O 1 1
16 31336 1 1 14 GLN OE1 O 12.134 5.750 -2.095 1.00 . A A . 14 GLN OE1 1 1
16 31337 1 1 15 ARG C C 11.398 1.185 -4.979 1.00 . A A . 15 ARG C 1 1
16 31338 1 1 15 ARG CA C 10.465 1.625 -6.080 1.00 . A A . 15 ARG CA 1 1
16 31339 1 1 15 ARG CB C 10.941 1.084 -7.408 1.00 . A A . 15 ARG CB 1 1
16 31340 1 1 15 ARG CD C 10.316 0.395 -9.721 1.00 . A A . 15 ARG CD 1 1
16 31341 1 1 15 ARG CG C 9.940 1.253 -8.531 1.00 . A A . 15 ARG CG 1 1
16 31342 1 1 15 ARG CZ C 9.288 -0.094 -11.919 1.00 . A A . 15 ARG CZ 1 1
16 31343 1 1 15 ARG H H 11.256 3.513 -6.231 1.00 . A A . 15 ARG H 1 1
16 31344 1 1 15 ARG HA H 9.472 1.258 -5.877 1.00 . A A . 15 ARG HA 1 1
16 31345 1 1 15 ARG HB2 H 11.851 1.600 -7.688 1.00 . A A . 15 ARG HB2 1 1
16 31346 1 1 15 ARG HB3 H 11.157 0.051 -7.290 1.00 . A A . 15 ARG HB3 1 1
16 31347 1 1 15 ARG HD2 H 11.373 0.513 -9.906 1.00 . A A . 15 ARG HD2 1 1
16 31348 1 1 15 ARG HD3 H 10.110 -0.636 -9.472 1.00 . A A . 15 ARG HD3 1 1
16 31349 1 1 15 ARG HE H 9.288 1.702 -11.017 1.00 . A A . 15 ARG HE 1 1
16 31350 1 1 15 ARG HG2 H 8.963 0.955 -8.176 1.00 . A A . 15 ARG HG2 1 1
16 31351 1 1 15 ARG HG3 H 9.915 2.291 -8.830 1.00 . A A . 15 ARG HG3 1 1
16 31352 1 1 15 ARG HH11 H 10.117 -1.703 -11.011 1.00 . A A . 15 ARG HH11 1 1
16 31353 1 1 15 ARG HH12 H 9.409 -2.022 -12.563 1.00 . A A . 15 ARG HH12 1 1
16 31354 1 1 15 ARG HH21 H 8.376 1.308 -13.073 1.00 . A A . 15 ARG HH21 1 1
16 31355 1 1 15 ARG HH22 H 8.444 -0.292 -13.760 1.00 . A A . 15 ARG HH22 1 1
16 31356 1 1 15 ARG N N 10.422 3.050 -6.126 1.00 . A A . 15 ARG N 1 1
16 31357 1 1 15 ARG NE N 9.574 0.757 -10.930 1.00 . A A . 15 ARG NE 1 1
16 31358 1 1 15 ARG NH1 N 9.638 -1.374 -11.822 1.00 . A A . 15 ARG NH1 1 1
16 31359 1 1 15 ARG NH2 N 8.647 0.341 -12.999 1.00 . A A . 15 ARG NH2 1 1
16 31360 1 1 15 ARG O O 12.470 1.760 -4.794 1.00 . A A . 15 ARG O 1 1
16 31361 1 1 16 VAL C C 11.658 -1.780 -3.062 1.00 . A A . 16 VAL C 1 1
16 31362 1 1 16 VAL CA C 11.709 -0.256 -3.090 1.00 . A A . 16 VAL CA 1 1
16 31363 1 1 16 VAL CB C 11.125 0.389 -1.801 1.00 . A A . 16 VAL CB 1 1
16 31364 1 1 16 VAL CG1 C 9.625 0.219 -1.758 1.00 . A A . 16 VAL CG1 1 1
16 31365 1 1 16 VAL CG2 C 11.761 -0.167 -0.539 1.00 . A A . 16 VAL CG2 1 1
16 31366 1 1 16 VAL H H 10.180 -0.311 -4.518 1.00 . A A . 16 VAL H 1 1
16 31367 1 1 16 VAL HA H 12.735 0.070 -3.207 1.00 . A A . 16 VAL HA 1 1
16 31368 1 1 16 VAL HB H 11.333 1.448 -1.838 1.00 . A A . 16 VAL HB 1 1
16 31369 1 1 16 VAL HG11 H 9.240 0.648 -0.847 1.00 . A A . 16 VAL HG11 1 1
16 31370 1 1 16 VAL HG12 H 9.384 -0.832 -1.793 1.00 . A A . 16 VAL HG12 1 1
16 31371 1 1 16 VAL HG13 H 9.189 0.724 -2.612 1.00 . A A . 16 VAL HG13 1 1
16 31372 1 1 16 VAL HG21 H 11.561 -1.226 -0.470 1.00 . A A . 16 VAL HG21 1 1
16 31373 1 1 16 VAL HG22 H 11.347 0.334 0.333 1.00 . A A . 16 VAL HG22 1 1
16 31374 1 1 16 VAL HG23 H 12.827 -0.003 -0.570 1.00 . A A . 16 VAL HG23 1 1
16 31375 1 1 16 VAL N N 10.984 0.189 -4.246 1.00 . A A . 16 VAL N 1 1
16 31376 1 1 16 VAL O O 10.732 -2.366 -3.603 1.00 . A A . 16 VAL O 1 1
16 31377 1 1 17 GLU C C 12.774 -4.344 -1.019 1.00 . A A . 17 GLU C 1 1
16 31378 1 1 17 GLU CA C 12.704 -3.876 -2.474 1.00 . A A . 17 GLU CA 1 1
16 31379 1 1 17 GLU CB C 13.911 -4.405 -3.262 1.00 . A A . 17 GLU CB 1 1
16 31380 1 1 17 GLU CD C 15.149 -4.411 -5.476 1.00 . A A . 17 GLU CD 1 1
16 31381 1 1 17 GLU CG C 14.003 -3.836 -4.671 1.00 . A A . 17 GLU CG 1 1
16 31382 1 1 17 GLU H H 13.402 -1.915 -2.152 1.00 . A A . 17 GLU H 1 1
16 31383 1 1 17 GLU HA H 11.794 -4.247 -2.930 1.00 . A A . 17 GLU HA 1 1
16 31384 1 1 17 GLU HB2 H 14.817 -4.147 -2.732 1.00 . A A . 17 GLU HB2 1 1
16 31385 1 1 17 GLU HB3 H 13.841 -5.482 -3.334 1.00 . A A . 17 GLU HB3 1 1
16 31386 1 1 17 GLU HG2 H 13.081 -4.052 -5.190 1.00 . A A . 17 GLU HG2 1 1
16 31387 1 1 17 GLU HG3 H 14.132 -2.765 -4.602 1.00 . A A . 17 GLU HG3 1 1
16 31388 1 1 17 GLU N N 12.674 -2.422 -2.528 1.00 . A A . 17 GLU N 1 1
16 31389 1 1 17 GLU O O 13.807 -4.209 -0.368 1.00 . A A . 17 GLU O 1 1
16 31390 1 1 17 GLU OE1 O 16.285 -3.916 -5.339 1.00 . A A . 17 GLU OE1 1 1
16 31391 1 1 17 GLU OE2 O 14.912 -5.351 -6.262 1.00 . A A . 17 GLU OE2 1 1
16 31392 1 1 18 ILE C C 11.992 -6.852 0.886 1.00 . A A . 18 ILE C 1 1
16 31393 1 1 18 ILE CA C 11.625 -5.390 0.848 1.00 . A A . 18 ILE CA 1 1
16 31394 1 1 18 ILE CB C 10.217 -5.250 1.490 1.00 . A A . 18 ILE CB 1 1
16 31395 1 1 18 ILE CD1 C 10.367 -2.757 0.979 1.00 . A A . 18 ILE CD1 1 1
16 31396 1 1 18 ILE CG1 C 9.871 -3.819 1.900 1.00 . A A . 18 ILE CG1 1 1
16 31397 1 1 18 ILE CG2 C 10.149 -6.120 2.727 1.00 . A A . 18 ILE CG2 1 1
16 31398 1 1 18 ILE H H 10.904 -5.028 -1.084 1.00 . A A . 18 ILE H 1 1
16 31399 1 1 18 ILE HA H 12.332 -4.827 1.436 1.00 . A A . 18 ILE HA 1 1
16 31400 1 1 18 ILE HB H 9.485 -5.608 0.779 1.00 . A A . 18 ILE HB 1 1
16 31401 1 1 18 ILE HD11 H 9.896 -1.821 1.229 1.00 . A A . 18 ILE HD11 1 1
16 31402 1 1 18 ILE HD12 H 10.141 -3.031 -0.041 1.00 . A A . 18 ILE HD12 1 1
16 31403 1 1 18 ILE HD13 H 11.436 -2.666 1.102 1.00 . A A . 18 ILE HD13 1 1
16 31404 1 1 18 ILE HG12 H 8.799 -3.721 1.953 1.00 . A A . 18 ILE HG12 1 1
16 31405 1 1 18 ILE HG13 H 10.290 -3.628 2.879 1.00 . A A . 18 ILE HG13 1 1
16 31406 1 1 18 ILE HG21 H 10.883 -5.767 3.442 1.00 . A A . 18 ILE HG21 1 1
16 31407 1 1 18 ILE HG22 H 10.373 -7.141 2.455 1.00 . A A . 18 ILE HG22 1 1
16 31408 1 1 18 ILE HG23 H 9.163 -6.064 3.158 1.00 . A A . 18 ILE HG23 1 1
16 31409 1 1 18 ILE N N 11.685 -4.914 -0.519 1.00 . A A . 18 ILE N 1 1
16 31410 1 1 18 ILE O O 11.320 -7.690 0.305 1.00 . A A . 18 ILE O 1 1
16 31411 1 1 19 HIS C C 13.525 -8.885 3.208 1.00 . A A . 19 HIS C 1 1
16 31412 1 1 19 HIS CA C 13.415 -8.542 1.728 1.00 . A A . 19 HIS CA 1 1
16 31413 1 1 19 HIS CB C 14.684 -8.837 0.932 1.00 . A A . 19 HIS CB 1 1
16 31414 1 1 19 HIS CD2 C 16.999 -8.523 2.043 1.00 . A A . 19 HIS CD2 1 1
16 31415 1 1 19 HIS CE1 C 17.259 -10.538 2.860 1.00 . A A . 19 HIS CE1 1 1
16 31416 1 1 19 HIS CG C 15.903 -9.237 1.713 1.00 . A A . 19 HIS CG 1 1
16 31417 1 1 19 HIS H H 13.640 -6.458 1.858 1.00 . A A . 19 HIS H 1 1
16 31418 1 1 19 HIS HA H 12.613 -9.134 1.310 1.00 . A A . 19 HIS HA 1 1
16 31419 1 1 19 HIS HB2 H 14.469 -9.617 0.241 1.00 . A A . 19 HIS HB2 1 1
16 31420 1 1 19 HIS HB3 H 14.928 -7.947 0.376 1.00 . A A . 19 HIS HB3 1 1
16 31421 1 1 19 HIS HD1 H 15.472 -11.258 2.168 1.00 . A A . 19 HIS HD1 1 1
16 31422 1 1 19 HIS HD2 H 17.190 -7.492 1.779 1.00 . A A . 19 HIS HD2 1 1
16 31423 1 1 19 HIS HE1 H 17.673 -11.393 3.371 1.00 . A A . 19 HIS HE1 1 1
16 31424 1 1 19 HIS HE2 H 18.581 -9.042 3.324 1.00 . A A . 19 HIS HE2 1 1
16 31425 1 1 19 HIS N N 13.060 -7.163 1.538 1.00 . A A . 19 HIS N 1 1
16 31426 1 1 19 HIS ND1 N 16.096 -10.501 2.237 1.00 . A A . 19 HIS ND1 1 1
16 31427 1 1 19 HIS NE2 N 17.829 -9.351 2.759 1.00 . A A . 19 HIS NE2 1 1
16 31428 1 1 19 HIS O O 14.377 -8.360 3.923 1.00 . A A . 19 HIS O 1 1
16 31429 1 1 20 LYS C C 13.436 -11.559 5.003 1.00 . A A . 20 LYS C 1 1
16 31430 1 1 20 LYS CA C 12.677 -10.244 5.012 1.00 . A A . 20 LYS CA 1 1
16 31431 1 1 20 LYS CB C 11.292 -10.414 5.630 1.00 . A A . 20 LYS CB 1 1
16 31432 1 1 20 LYS CD C 12.231 -10.812 7.919 1.00 . A A . 20 LYS CD 1 1
16 31433 1 1 20 LYS CE C 12.614 -10.084 9.194 1.00 . A A . 20 LYS CE 1 1
16 31434 1 1 20 LYS CG C 11.246 -10.007 7.088 1.00 . A A . 20 LYS CG 1 1
16 31435 1 1 20 LYS H H 11.865 -9.983 3.091 1.00 . A A . 20 LYS H 1 1
16 31436 1 1 20 LYS HA H 13.226 -9.545 5.612 1.00 . A A . 20 LYS HA 1 1
16 31437 1 1 20 LYS HB2 H 10.586 -9.805 5.083 1.00 . A A . 20 LYS HB2 1 1
16 31438 1 1 20 LYS HB3 H 11.000 -11.451 5.554 1.00 . A A . 20 LYS HB3 1 1
16 31439 1 1 20 LYS HD2 H 11.781 -11.761 8.176 1.00 . A A . 20 LYS HD2 1 1
16 31440 1 1 20 LYS HD3 H 13.120 -10.982 7.331 1.00 . A A . 20 LYS HD3 1 1
16 31441 1 1 20 LYS HE2 H 12.888 -9.068 8.944 1.00 . A A . 20 LYS HE2 1 1
16 31442 1 1 20 LYS HE3 H 11.764 -10.073 9.860 1.00 . A A . 20 LYS HE3 1 1
16 31443 1 1 20 LYS HG2 H 11.500 -8.961 7.160 1.00 . A A . 20 LYS HG2 1 1
16 31444 1 1 20 LYS HG3 H 10.250 -10.165 7.466 1.00 . A A . 20 LYS HG3 1 1
16 31445 1 1 20 LYS HZ1 H 14.524 -10.930 9.195 1.00 . A A . 20 LYS HZ1 1 1
16 31446 1 1 20 LYS HZ2 H 13.464 -11.629 10.320 1.00 . A A . 20 LYS HZ2 1 1
16 31447 1 1 20 LYS HZ3 H 14.137 -10.107 10.622 1.00 . A A . 20 LYS HZ3 1 1
16 31448 1 1 20 LYS N N 12.608 -9.720 3.669 1.00 . A A . 20 LYS N 1 1
16 31449 1 1 20 LYS NZ N 13.761 -10.736 9.879 1.00 . A A . 20 LYS NZ 1 1
16 31450 1 1 20 LYS O O 14.668 -11.561 4.987 1.00 . A A . 20 LYS O 1 1
16 31451 1 1 21 LEU C C 12.538 -15.088 4.436 1.00 . A A . 21 LEU C 1 1
16 31452 1 1 21 LEU CA C 13.375 -13.973 5.049 1.00 . A A . 21 LEU CA 1 1
16 31453 1 1 21 LEU CB C 13.754 -14.333 6.489 1.00 . A A . 21 LEU CB 1 1
16 31454 1 1 21 LEU CD1 C 15.616 -15.834 5.706 1.00 . A A . 21 LEU CD1 1 1
16 31455 1 1 21 LEU CD2 C 14.918 -15.865 8.102 1.00 . A A . 21 LEU CD2 1 1
16 31456 1 1 21 LEU CG C 14.446 -15.691 6.666 1.00 . A A . 21 LEU CG 1 1
16 31457 1 1 21 LEU H H 11.736 -12.618 4.954 1.00 . A A . 21 LEU H 1 1
16 31458 1 1 21 LEU HA H 14.286 -13.886 4.476 1.00 . A A . 21 LEU HA 1 1
16 31459 1 1 21 LEU HB2 H 14.414 -13.565 6.866 1.00 . A A . 21 LEU HB2 1 1
16 31460 1 1 21 LEU HB3 H 12.850 -14.334 7.082 1.00 . A A . 21 LEU HB3 1 1
16 31461 1 1 21 LEU HD11 H 16.313 -15.026 5.865 1.00 . A A . 21 LEU HD11 1 1
16 31462 1 1 21 LEU HD12 H 15.251 -15.804 4.689 1.00 . A A . 21 LEU HD12 1 1
16 31463 1 1 21 LEU HD13 H 16.111 -16.779 5.881 1.00 . A A . 21 LEU HD13 1 1
16 31464 1 1 21 LEU HD21 H 15.426 -16.814 8.202 1.00 . A A . 21 LEU HD21 1 1
16 31465 1 1 21 LEU HD22 H 14.068 -15.842 8.767 1.00 . A A . 21 LEU HD22 1 1
16 31466 1 1 21 LEU HD23 H 15.596 -15.067 8.357 1.00 . A A . 21 LEU HD23 1 1
16 31467 1 1 21 LEU HG H 13.740 -16.478 6.450 1.00 . A A . 21 LEU HG 1 1
16 31468 1 1 21 LEU N N 12.717 -12.673 5.009 1.00 . A A . 21 LEU N 1 1
16 31469 1 1 21 LEU O O 11.408 -15.323 4.843 1.00 . A A . 21 LEU O 1 1
16 31470 1 1 22 ARG C C 13.026 -18.121 3.984 1.00 . A A . 22 ARG C 1 1
16 31471 1 1 22 ARG CA C 12.572 -17.035 3.009 1.00 . A A . 22 ARG CA 1 1
16 31472 1 1 22 ARG CB C 13.067 -17.334 1.587 1.00 . A A . 22 ARG CB 1 1
16 31473 1 1 22 ARG CD C 13.085 -19.817 1.358 1.00 . A A . 22 ARG CD 1 1
16 31474 1 1 22 ARG CG C 12.424 -18.536 0.915 1.00 . A A . 22 ARG CG 1 1
16 31475 1 1 22 ARG CZ C 15.356 -20.792 1.360 1.00 . A A . 22 ARG CZ 1 1
16 31476 1 1 22 ARG H H 13.885 -15.391 3.010 1.00 . A A . 22 ARG H 1 1
16 31477 1 1 22 ARG HA H 11.490 -16.976 3.016 1.00 . A A . 22 ARG HA 1 1
16 31478 1 1 22 ARG HB2 H 12.890 -16.470 0.966 1.00 . A A . 22 ARG HB2 1 1
16 31479 1 1 22 ARG HB3 H 14.131 -17.517 1.636 1.00 . A A . 22 ARG HB3 1 1
16 31480 1 1 22 ARG HD2 H 12.941 -19.914 2.424 1.00 . A A . 22 ARG HD2 1 1
16 31481 1 1 22 ARG HD3 H 12.622 -20.648 0.854 1.00 . A A . 22 ARG HD3 1 1
16 31482 1 1 22 ARG HE H 14.886 -18.982 0.667 1.00 . A A . 22 ARG HE 1 1
16 31483 1 1 22 ARG HG2 H 11.377 -18.569 1.183 1.00 . A A . 22 ARG HG2 1 1
16 31484 1 1 22 ARG HG3 H 12.523 -18.438 -0.156 1.00 . A A . 22 ARG HG3 1 1
16 31485 1 1 22 ARG HH11 H 13.908 -22.076 1.948 1.00 . A A . 22 ARG HH11 1 1
16 31486 1 1 22 ARG HH12 H 15.521 -22.701 2.034 1.00 . A A . 22 ARG HH12 1 1
16 31487 1 1 22 ARG HH21 H 17.021 -19.783 0.787 1.00 . A A . 22 ARG HH21 1 1
16 31488 1 1 22 ARG HH22 H 17.292 -21.385 1.409 1.00 . A A . 22 ARG HH22 1 1
16 31489 1 1 22 ARG N N 13.099 -15.765 3.457 1.00 . A A . 22 ARG N 1 1
16 31490 1 1 22 ARG NE N 14.519 -19.801 1.068 1.00 . A A . 22 ARG NE 1 1
16 31491 1 1 22 ARG NH1 N 14.887 -21.945 1.820 1.00 . A A . 22 ARG NH1 1 1
16 31492 1 1 22 ARG NH2 N 16.658 -20.641 1.162 1.00 . A A . 22 ARG NH2 1 1
16 31493 1 1 22 ARG O O 14.194 -18.505 4.004 1.00 . A A . 22 ARG O 1 1
16 31494 1 1 23 GLN C C 11.774 -20.900 5.466 1.00 . A A . 23 GLN C 1 1
16 31495 1 1 23 GLN CA C 12.420 -19.590 5.803 1.00 . A A . 23 GLN CA 1 1
16 31496 1 1 23 GLN CB C 12.011 -19.111 7.190 1.00 . A A . 23 GLN CB 1 1
16 31497 1 1 23 GLN CD C 11.385 -17.092 8.557 1.00 . A A . 23 GLN CD 1 1
16 31498 1 1 23 GLN CG C 11.396 -17.732 7.186 1.00 . A A . 23 GLN CG 1 1
16 31499 1 1 23 GLN H H 11.174 -18.335 4.672 1.00 . A A . 23 GLN H 1 1
16 31500 1 1 23 GLN HA H 13.475 -19.736 5.783 1.00 . A A . 23 GLN HA 1 1
16 31501 1 1 23 GLN HB2 H 11.297 -19.804 7.607 1.00 . A A . 23 GLN HB2 1 1
16 31502 1 1 23 GLN HB3 H 12.885 -19.087 7.815 1.00 . A A . 23 GLN HB3 1 1
16 31503 1 1 23 GLN HE21 H 11.559 -15.305 7.716 1.00 . A A . 23 GLN HE21 1 1
16 31504 1 1 23 GLN HE22 H 11.485 -15.323 9.457 1.00 . A A . 23 GLN HE22 1 1
16 31505 1 1 23 GLN HG2 H 11.964 -17.108 6.514 1.00 . A A . 23 GLN HG2 1 1
16 31506 1 1 23 GLN HG3 H 10.377 -17.808 6.827 1.00 . A A . 23 GLN HG3 1 1
16 31507 1 1 23 GLN N N 12.103 -18.611 4.789 1.00 . A A . 23 GLN N 1 1
16 31508 1 1 23 GLN NE2 N 11.487 -15.777 8.580 1.00 . A A . 23 GLN NE2 1 1
16 31509 1 1 23 GLN O O 10.839 -21.359 6.123 1.00 . A A . 23 GLN O 1 1
16 31510 1 1 23 GLN OE1 O 11.304 -17.771 9.578 1.00 . A A . 23 GLN OE1 1 1
16 31511 1 1 24 GLY C C 10.492 -22.695 3.260 1.00 . A A . 24 GLY C 1 1
16 31512 1 1 24 GLY CA C 11.811 -22.758 3.965 1.00 . A A . 24 GLY CA 1 1
16 31513 1 1 24 GLY H H 12.894 -20.951 3.840 1.00 . A A . 24 GLY H 1 1
16 31514 1 1 24 GLY HA2 H 12.543 -23.185 3.306 1.00 . A A . 24 GLY HA2 1 1
16 31515 1 1 24 GLY HA3 H 11.706 -23.373 4.843 1.00 . A A . 24 GLY HA3 1 1
16 31516 1 1 24 GLY N N 12.249 -21.454 4.379 1.00 . A A . 24 GLY N 1 1
16 31517 1 1 24 GLY O O 10.410 -22.259 2.111 1.00 . A A . 24 GLY O 1 1
16 31518 1 1 25 GLU C C 7.658 -21.545 3.575 1.00 . A A . 25 GLU C 1 1
16 31519 1 1 25 GLU CA C 8.112 -22.981 3.441 1.00 . A A . 25 GLU CA 1 1
16 31520 1 1 25 GLU CB C 7.158 -23.892 4.201 1.00 . A A . 25 GLU CB 1 1
16 31521 1 1 25 GLU CD C 5.083 -25.331 4.073 1.00 . A A . 25 GLU CD 1 1
16 31522 1 1 25 GLU CG C 6.156 -24.594 3.300 1.00 . A A . 25 GLU CG 1 1
16 31523 1 1 25 GLU H H 9.592 -23.478 4.854 1.00 . A A . 25 GLU H 1 1
16 31524 1 1 25 GLU HA H 8.125 -23.259 2.398 1.00 . A A . 25 GLU HA 1 1
16 31525 1 1 25 GLU HB2 H 7.737 -24.633 4.727 1.00 . A A . 25 GLU HB2 1 1
16 31526 1 1 25 GLU HB3 H 6.608 -23.301 4.920 1.00 . A A . 25 GLU HB3 1 1
16 31527 1 1 25 GLU HG2 H 5.680 -23.859 2.668 1.00 . A A . 25 GLU HG2 1 1
16 31528 1 1 25 GLU HG3 H 6.688 -25.305 2.684 1.00 . A A . 25 GLU HG3 1 1
16 31529 1 1 25 GLU N N 9.454 -23.097 3.962 1.00 . A A . 25 GLU N 1 1
16 31530 1 1 25 GLU O O 6.616 -21.158 3.050 1.00 . A A . 25 GLU O 1 1
16 31531 1 1 25 GLU OE1 O 5.338 -26.478 4.497 1.00 . A A . 25 GLU OE1 1 1
16 31532 1 1 25 GLU OE2 O 3.979 -24.774 4.240 1.00 . A A . 25 GLU OE2 1 1
16 31533 1 1 26 ASN C C 8.777 -18.466 3.646 1.00 . A A . 26 ASN C 1 1
16 31534 1 1 26 ASN CA C 8.113 -19.413 4.568 1.00 . A A . 26 ASN CA 1 1
16 31535 1 1 26 ASN CB C 8.501 -19.030 5.968 1.00 . A A . 26 ASN CB 1 1
16 31536 1 1 26 ASN CG C 7.693 -19.721 7.022 1.00 . A A . 26 ASN CG 1 1
16 31537 1 1 26 ASN H H 9.362 -21.048 4.496 1.00 . A A . 26 ASN H 1 1
16 31538 1 1 26 ASN HA H 7.044 -19.320 4.459 1.00 . A A . 26 ASN HA 1 1
16 31539 1 1 26 ASN HB2 H 9.533 -19.283 6.113 1.00 . A A . 26 ASN HB2 1 1
16 31540 1 1 26 ASN HB3 H 8.383 -17.977 6.079 1.00 . A A . 26 ASN HB3 1 1
16 31541 1 1 26 ASN HD21 H 8.972 -21.187 6.912 1.00 . A A . 26 ASN HD21 1 1
16 31542 1 1 26 ASN HD22 H 7.674 -21.389 8.059 1.00 . A A . 26 ASN HD22 1 1
16 31543 1 1 26 ASN N N 8.474 -20.746 4.250 1.00 . A A . 26 ASN N 1 1
16 31544 1 1 26 ASN ND2 N 8.151 -20.884 7.368 1.00 . A A . 26 ASN ND2 1 1
16 31545 1 1 26 ASN O O 9.957 -18.557 3.326 1.00 . A A . 26 ASN O 1 1
16 31546 1 1 26 ASN OD1 O 6.672 -19.223 7.494 1.00 . A A . 26 ASN OD1 1 1
16 31547 1 1 27 LEU C C 7.839 -15.260 3.293 1.00 . A A . 27 LEU C 1 1
16 31548 1 1 27 LEU CA C 8.354 -16.429 2.499 1.00 . A A . 27 LEU CA 1 1
16 31549 1 1 27 LEU CB C 7.730 -16.454 1.105 1.00 . A A . 27 LEU CB 1 1
16 31550 1 1 27 LEU CD1 C 9.876 -16.880 -0.124 1.00 . A A . 27 LEU CD1 1 1
16 31551 1 1 27 LEU CD2 C 8.388 -18.794 0.477 1.00 . A A . 27 LEU CD2 1 1
16 31552 1 1 27 LEU CG C 8.439 -17.332 0.066 1.00 . A A . 27 LEU CG 1 1
16 31553 1 1 27 LEU H H 7.051 -17.731 3.456 1.00 . A A . 27 LEU H 1 1
16 31554 1 1 27 LEU HA H 9.442 -16.382 2.432 1.00 . A A . 27 LEU HA 1 1
16 31555 1 1 27 LEU HB2 H 6.716 -16.809 1.201 1.00 . A A . 27 LEU HB2 1 1
16 31556 1 1 27 LEU HB3 H 7.700 -15.451 0.741 1.00 . A A . 27 LEU HB3 1 1
16 31557 1 1 27 LEU HD11 H 9.906 -15.808 -0.237 1.00 . A A . 27 LEU HD11 1 1
16 31558 1 1 27 LEU HD12 H 10.282 -17.346 -1.010 1.00 . A A . 27 LEU HD12 1 1
16 31559 1 1 27 LEU HD13 H 10.466 -17.173 0.738 1.00 . A A . 27 LEU HD13 1 1
16 31560 1 1 27 LEU HD21 H 7.363 -19.126 0.496 1.00 . A A . 27 LEU HD21 1 1
16 31561 1 1 27 LEU HD22 H 8.818 -18.898 1.470 1.00 . A A . 27 LEU HD22 1 1
16 31562 1 1 27 LEU HD23 H 8.953 -19.388 -0.224 1.00 . A A . 27 LEU HD23 1 1
16 31563 1 1 27 LEU HG H 7.932 -17.234 -0.883 1.00 . A A . 27 LEU HG 1 1
16 31564 1 1 27 LEU N N 7.973 -17.594 3.232 1.00 . A A . 27 LEU N 1 1
16 31565 1 1 27 LEU O O 6.633 -15.065 3.409 1.00 . A A . 27 LEU O 1 1
16 31566 1 1 28 ILE C C 8.624 -12.118 4.193 1.00 . A A . 28 ILE C 1 1
16 31567 1 1 28 ILE CA C 8.367 -13.480 4.794 1.00 . A A . 28 ILE CA 1 1
16 31568 1 1 28 ILE CB C 9.176 -13.598 6.087 1.00 . A A . 28 ILE CB 1 1
16 31569 1 1 28 ILE CD1 C 7.734 -15.562 6.971 1.00 . A A . 28 ILE CD1 1 1
16 31570 1 1 28 ILE CG1 C 9.120 -15.029 6.651 1.00 . A A . 28 ILE CG1 1 1
16 31571 1 1 28 ILE CG2 C 8.742 -12.567 7.102 1.00 . A A . 28 ILE CG2 1 1
16 31572 1 1 28 ILE H H 9.689 -14.721 3.747 1.00 . A A . 28 ILE H 1 1
16 31573 1 1 28 ILE HA H 7.319 -13.586 5.031 1.00 . A A . 28 ILE HA 1 1
16 31574 1 1 28 ILE HB H 10.190 -13.365 5.836 1.00 . A A . 28 ILE HB 1 1
16 31575 1 1 28 ILE HD11 H 7.323 -15.022 7.812 1.00 . A A . 28 ILE HD11 1 1
16 31576 1 1 28 ILE HD12 H 7.802 -16.623 7.217 1.00 . A A . 28 ILE HD12 1 1
16 31577 1 1 28 ILE HD13 H 7.091 -15.437 6.112 1.00 . A A . 28 ILE HD13 1 1
16 31578 1 1 28 ILE HG12 H 9.559 -15.701 5.930 1.00 . A A . 28 ILE HG12 1 1
16 31579 1 1 28 ILE HG13 H 9.702 -15.063 7.555 1.00 . A A . 28 ILE HG13 1 1
16 31580 1 1 28 ILE HG21 H 7.666 -12.518 7.127 1.00 . A A . 28 ILE HG21 1 1
16 31581 1 1 28 ILE HG22 H 9.152 -11.602 6.818 1.00 . A A . 28 ILE HG22 1 1
16 31582 1 1 28 ILE HG23 H 9.118 -12.843 8.075 1.00 . A A . 28 ILE HG23 1 1
16 31583 1 1 28 ILE N N 8.744 -14.524 3.881 1.00 . A A . 28 ILE N 1 1
16 31584 1 1 28 ILE O O 9.743 -11.818 3.761 1.00 . A A . 28 ILE O 1 1
16 31585 1 1 29 LEU C C 7.602 -9.053 5.020 1.00 . A A . 29 LEU C 1 1
16 31586 1 1 29 LEU CA C 7.619 -9.938 3.761 1.00 . A A . 29 LEU CA 1 1
16 31587 1 1 29 LEU CB C 6.441 -9.665 2.805 1.00 . A A . 29 LEU CB 1 1
16 31588 1 1 29 LEU CD1 C 5.431 -8.036 1.207 1.00 . A A . 29 LEU CD1 1 1
16 31589 1 1 29 LEU CD2 C 5.009 -7.799 3.636 1.00 . A A . 29 LEU CD2 1 1
16 31590 1 1 29 LEU CG C 6.028 -8.213 2.591 1.00 . A A . 29 LEU CG 1 1
16 31591 1 1 29 LEU H H 6.685 -11.717 4.380 1.00 . A A . 29 LEU H 1 1
16 31592 1 1 29 LEU HA H 8.548 -9.773 3.233 1.00 . A A . 29 LEU HA 1 1
16 31593 1 1 29 LEU HB2 H 6.692 -10.081 1.842 1.00 . A A . 29 LEU HB2 1 1
16 31594 1 1 29 LEU HB3 H 5.579 -10.202 3.182 1.00 . A A . 29 LEU HB3 1 1
16 31595 1 1 29 LEU HD11 H 5.081 -7.020 1.096 1.00 . A A . 29 LEU HD11 1 1
16 31596 1 1 29 LEU HD12 H 4.603 -8.719 1.083 1.00 . A A . 29 LEU HD12 1 1
16 31597 1 1 29 LEU HD13 H 6.183 -8.241 0.461 1.00 . A A . 29 LEU HD13 1 1
16 31598 1 1 29 LEU HD21 H 5.457 -7.854 4.618 1.00 . A A . 29 LEU HD21 1 1
16 31599 1 1 29 LEU HD22 H 4.157 -8.463 3.591 1.00 . A A . 29 LEU HD22 1 1
16 31600 1 1 29 LEU HD23 H 4.689 -6.786 3.442 1.00 . A A . 29 LEU HD23 1 1
16 31601 1 1 29 LEU HG H 6.891 -7.573 2.681 1.00 . A A . 29 LEU HG 1 1
16 31602 1 1 29 LEU N N 7.570 -11.329 4.152 1.00 . A A . 29 LEU N 1 1
16 31603 1 1 29 LEU O O 8.142 -7.941 5.025 1.00 . A A . 29 LEU O 1 1
16 31604 1 1 30 GLY C C 6.061 -7.853 7.672 1.00 . A A . 30 GLY C 1 1
16 31605 1 1 30 GLY CA C 7.113 -8.915 7.395 1.00 . A A . 30 GLY CA 1 1
16 31606 1 1 30 GLY H H 6.437 -10.382 6.012 1.00 . A A . 30 GLY H 1 1
16 31607 1 1 30 GLY HA2 H 7.038 -9.674 8.161 1.00 . A A . 30 GLY HA2 1 1
16 31608 1 1 30 GLY HA3 H 8.090 -8.460 7.460 1.00 . A A . 30 GLY HA3 1 1
16 31609 1 1 30 GLY N N 6.991 -9.557 6.099 1.00 . A A . 30 GLY N 1 1
16 31610 1 1 30 GLY O O 5.355 -7.925 8.676 1.00 . A A . 30 GLY O 1 1
16 31611 1 1 31 PHE C C 3.633 -6.089 6.634 1.00 . A A . 31 PHE C 1 1
16 31612 1 1 31 PHE CA C 5.057 -5.733 7.060 1.00 . A A . 31 PHE CA 1 1
16 31613 1 1 31 PHE CB C 5.537 -4.449 6.370 1.00 . A A . 31 PHE CB 1 1
16 31614 1 1 31 PHE CD1 C 6.766 -4.951 4.248 1.00 . A A . 31 PHE CD1 1 1
16 31615 1 1 31 PHE CD2 C 4.545 -4.115 4.096 1.00 . A A . 31 PHE CD2 1 1
16 31616 1 1 31 PHE CE1 C 6.841 -5.020 2.878 1.00 . A A . 31 PHE CE1 1 1
16 31617 1 1 31 PHE CE2 C 4.613 -4.184 2.720 1.00 . A A . 31 PHE CE2 1 1
16 31618 1 1 31 PHE CG C 5.620 -4.496 4.875 1.00 . A A . 31 PHE CG 1 1
16 31619 1 1 31 PHE CZ C 5.783 -4.532 2.106 1.00 . A A . 31 PHE CZ 1 1
16 31620 1 1 31 PHE H H 6.499 -6.865 5.989 1.00 . A A . 31 PHE H 1 1
16 31621 1 1 31 PHE HA H 5.059 -5.555 8.128 1.00 . A A . 31 PHE HA 1 1
16 31622 1 1 31 PHE HB2 H 4.865 -3.645 6.625 1.00 . A A . 31 PHE HB2 1 1
16 31623 1 1 31 PHE HB3 H 6.523 -4.208 6.745 1.00 . A A . 31 PHE HB3 1 1
16 31624 1 1 31 PHE HD1 H 7.610 -5.255 4.846 1.00 . A A . 31 PHE HD1 1 1
16 31625 1 1 31 PHE HD2 H 3.644 -3.757 4.573 1.00 . A A . 31 PHE HD2 1 1
16 31626 1 1 31 PHE HE1 H 7.745 -5.377 2.409 1.00 . A A . 31 PHE HE1 1 1
16 31627 1 1 31 PHE HE2 H 3.767 -3.882 2.124 1.00 . A A . 31 PHE HE2 1 1
16 31628 1 1 31 PHE HZ H 5.846 -4.545 1.028 1.00 . A A . 31 PHE HZ 1 1
16 31629 1 1 31 PHE N N 5.969 -6.846 6.814 1.00 . A A . 31 PHE N 1 1
16 31630 1 1 31 PHE O O 3.385 -7.195 6.122 1.00 . A A . 31 PHE O 1 1
16 31631 1 1 32 SER C C 0.795 -4.321 5.594 1.00 . A A . 32 SER C 1 1
16 31632 1 1 32 SER CA C 1.300 -5.405 6.529 1.00 . A A . 32 SER CA 1 1
16 31633 1 1 32 SER CB C 0.435 -5.471 7.796 1.00 . A A . 32 SER CB 1 1
16 31634 1 1 32 SER H H 2.967 -4.270 7.194 1.00 . A A . 32 SER H 1 1
16 31635 1 1 32 SER HA H 1.244 -6.354 6.014 1.00 . A A . 32 SER HA 1 1
16 31636 1 1 32 SER HB2 H 0.845 -6.204 8.475 1.00 . A A . 32 SER HB2 1 1
16 31637 1 1 32 SER HB3 H 0.425 -4.506 8.274 1.00 . A A . 32 SER HB3 1 1
16 31638 1 1 32 SER HG H -1.506 -5.381 8.106 1.00 . A A . 32 SER HG 1 1
16 31639 1 1 32 SER N N 2.700 -5.159 6.851 1.00 . A A . 32 SER N 1 1
16 31640 1 1 32 SER O O 1.260 -3.179 5.642 1.00 . A A . 32 SER O 1 1
16 31641 1 1 32 SER OG O -0.903 -5.835 7.491 1.00 . A A . 32 SER OG 1 1
16 31642 1 1 33 ILE C C -2.135 -3.664 3.789 1.00 . A A . 33 ILE C 1 1
16 31643 1 1 33 ILE CA C -0.630 -3.779 3.723 1.00 . A A . 33 ILE CA 1 1
16 31644 1 1 33 ILE CB C -0.198 -4.248 2.319 1.00 . A A . 33 ILE CB 1 1
16 31645 1 1 33 ILE CD1 C -0.628 -6.044 0.558 1.00 . A A . 33 ILE CD1 1 1
16 31646 1 1 33 ILE CG1 C -0.794 -5.620 2.002 1.00 . A A . 33 ILE CG1 1 1
16 31647 1 1 33 ILE CG2 C 1.321 -4.289 2.241 1.00 . A A . 33 ILE CG2 1 1
16 31648 1 1 33 ILE H H -0.596 -5.548 4.869 1.00 . A A . 33 ILE H 1 1
16 31649 1 1 33 ILE HA H -0.197 -2.806 3.905 1.00 . A A . 33 ILE HA 1 1
16 31650 1 1 33 ILE HB H -0.554 -3.528 1.596 1.00 . A A . 33 ILE HB 1 1
16 31651 1 1 33 ILE HD11 H 0.423 -6.094 0.313 1.00 . A A . 33 ILE HD11 1 1
16 31652 1 1 33 ILE HD12 H -1.118 -5.326 -0.088 1.00 . A A . 33 ILE HD12 1 1
16 31653 1 1 33 ILE HD13 H -1.077 -7.017 0.419 1.00 . A A . 33 ILE HD13 1 1
16 31654 1 1 33 ILE HG12 H -0.317 -6.363 2.622 1.00 . A A . 33 ILE HG12 1 1
16 31655 1 1 33 ILE HG13 H -1.852 -5.600 2.222 1.00 . A A . 33 ILE HG13 1 1
16 31656 1 1 33 ILE HG21 H 1.712 -3.282 2.275 1.00 . A A . 33 ILE HG21 1 1
16 31657 1 1 33 ILE HG22 H 1.626 -4.764 1.321 1.00 . A A . 33 ILE HG22 1 1
16 31658 1 1 33 ILE HG23 H 1.710 -4.849 3.086 1.00 . A A . 33 ILE HG23 1 1
16 31659 1 1 33 ILE N N -0.161 -4.675 4.759 1.00 . A A . 33 ILE N 1 1
16 31660 1 1 33 ILE O O -2.829 -4.649 4.046 1.00 . A A . 33 ILE O 1 1
16 31661 1 1 34 GLY C C -4.827 -2.166 2.492 1.00 . A A . 34 GLY C 1 1
16 31662 1 1 34 GLY CA C -4.032 -2.225 3.773 1.00 . A A . 34 GLY CA 1 1
16 31663 1 1 34 GLY H H -2.054 -1.754 3.214 1.00 . A A . 34 GLY H 1 1
16 31664 1 1 34 GLY HA2 H -4.425 -3.022 4.393 1.00 . A A . 34 GLY HA2 1 1
16 31665 1 1 34 GLY HA3 H -4.143 -1.286 4.298 1.00 . A A . 34 GLY HA3 1 1
16 31666 1 1 34 GLY N N -2.636 -2.472 3.558 1.00 . A A . 34 GLY N 1 1
16 31667 1 1 34 GLY O O -4.399 -1.561 1.502 1.00 . A A . 34 GLY O 1 1
16 31668 1 1 35 GLY C C -7.784 -1.471 1.722 1.00 . A A . 35 GLY C 1 1
16 31669 1 1 35 GLY CA C -6.939 -2.687 1.453 1.00 . A A . 35 GLY CA 1 1
16 31670 1 1 35 GLY H H -6.166 -3.417 3.272 1.00 . A A . 35 GLY H 1 1
16 31671 1 1 35 GLY HA2 H -6.432 -2.576 0.503 1.00 . A A . 35 GLY HA2 1 1
16 31672 1 1 35 GLY HA3 H -7.573 -3.561 1.423 1.00 . A A . 35 GLY HA3 1 1
16 31673 1 1 35 GLY N N -5.970 -2.832 2.508 1.00 . A A . 35 GLY N 1 1
16 31674 1 1 35 GLY O O -8.710 -1.520 2.539 1.00 . A A . 35 GLY O 1 1
16 31675 1 1 36 GLY C C -8.719 1.501 0.174 1.00 . A A . 36 GLY C 1 1
16 31676 1 1 36 GLY CA C -7.990 0.913 1.352 1.00 . A A . 36 GLY CA 1 1
16 31677 1 1 36 GLY H H -6.867 -0.490 0.253 1.00 . A A . 36 GLY H 1 1
16 31678 1 1 36 GLY HA2 H -8.674 0.821 2.183 1.00 . A A . 36 GLY HA2 1 1
16 31679 1 1 36 GLY HA3 H -7.180 1.571 1.629 1.00 . A A . 36 GLY HA3 1 1
16 31680 1 1 36 GLY N N -7.456 -0.391 1.032 1.00 . A A . 36 GLY N 1 1
16 31681 1 1 36 GLY O O -8.646 2.698 -0.089 1.00 . A A . 36 GLY O 1 1
16 31682 1 1 37 ILE C C -11.178 2.081 -1.389 1.00 . A A . 37 ILE C 1 1
16 31683 1 1 37 ILE CA C -10.190 1.000 -1.711 1.00 . A A . 37 ILE CA 1 1
16 31684 1 1 37 ILE CB C -10.967 -0.199 -2.310 1.00 . A A . 37 ILE CB 1 1
16 31685 1 1 37 ILE CD1 C -9.048 -1.858 -2.005 1.00 . A A . 37 ILE CD1 1 1
16 31686 1 1 37 ILE CG1 C -10.494 -1.539 -1.728 1.00 . A A . 37 ILE CG1 1 1
16 31687 1 1 37 ILE CG2 C -10.827 -0.204 -3.825 1.00 . A A . 37 ILE CG2 1 1
16 31688 1 1 37 ILE H H -9.393 -0.312 -0.269 1.00 . A A . 37 ILE H 1 1
16 31689 1 1 37 ILE HA H -9.528 1.372 -2.442 1.00 . A A . 37 ILE HA 1 1
16 31690 1 1 37 ILE HB H -12.012 -0.065 -2.078 1.00 . A A . 37 ILE HB 1 1
16 31691 1 1 37 ILE HD11 H -8.789 -2.795 -1.539 1.00 . A A . 37 ILE HD11 1 1
16 31692 1 1 37 ILE HD12 H -8.435 -1.068 -1.597 1.00 . A A . 37 ILE HD12 1 1
16 31693 1 1 37 ILE HD13 H -8.892 -1.926 -3.069 1.00 . A A . 37 ILE HD13 1 1
16 31694 1 1 37 ILE HG12 H -10.628 -1.528 -0.657 1.00 . A A . 37 ILE HG12 1 1
16 31695 1 1 37 ILE HG13 H -11.088 -2.333 -2.145 1.00 . A A . 37 ILE HG13 1 1
16 31696 1 1 37 ILE HG21 H -11.214 0.721 -4.227 1.00 . A A . 37 ILE HG21 1 1
16 31697 1 1 37 ILE HG22 H -11.379 -1.036 -4.236 1.00 . A A . 37 ILE HG22 1 1
16 31698 1 1 37 ILE HG23 H -9.783 -0.298 -4.087 1.00 . A A . 37 ILE HG23 1 1
16 31699 1 1 37 ILE N N -9.417 0.629 -0.534 1.00 . A A . 37 ILE N 1 1
16 31700 1 1 37 ILE O O -11.242 3.109 -2.061 1.00 . A A . 37 ILE O 1 1
16 31701 1 1 38 ASP C C -13.821 1.876 1.082 1.00 . A A . 38 ASP C 1 1
16 31702 1 1 38 ASP CA C -13.042 2.650 0.049 1.00 . A A . 38 ASP CA 1 1
16 31703 1 1 38 ASP CB C -13.940 2.929 -1.169 1.00 . A A . 38 ASP CB 1 1
16 31704 1 1 38 ASP CG C -15.136 3.801 -0.835 1.00 . A A . 38 ASP CG 1 1
16 31705 1 1 38 ASP H H -11.575 1.143 0.313 1.00 . A A . 38 ASP H 1 1
16 31706 1 1 38 ASP HA H -12.686 3.574 0.466 1.00 . A A . 38 ASP HA 1 1
16 31707 1 1 38 ASP HB2 H -13.360 3.429 -1.930 1.00 . A A . 38 ASP HB2 1 1
16 31708 1 1 38 ASP HB3 H -14.302 1.988 -1.561 1.00 . A A . 38 ASP HB3 1 1
16 31709 1 1 38 ASP N N -11.882 1.852 -0.310 1.00 . A A . 38 ASP N 1 1
16 31710 1 1 38 ASP O O -14.562 2.436 1.888 1.00 . A A . 38 ASP O 1 1
16 31711 1 1 38 ASP OD1 O -14.961 5.029 -0.706 1.00 . A A . 38 ASP OD1 1 1
16 31712 1 1 38 ASP OD2 O -16.253 3.255 -0.689 1.00 . A A . 38 ASP OD2 1 1
16 31713 1 1 39 GLN C C -15.678 -0.524 1.744 1.00 . A A . 39 GLN C 1 1
16 31714 1 1 39 GLN CA C -14.201 -0.371 1.956 1.00 . A A . 39 GLN CA 1 1
16 31715 1 1 39 GLN CB C -13.866 -0.029 3.387 1.00 . A A . 39 GLN CB 1 1
16 31716 1 1 39 GLN CD C -11.475 0.757 3.207 1.00 . A A . 39 GLN CD 1 1
16 31717 1 1 39 GLN CG C -12.419 -0.313 3.688 1.00 . A A . 39 GLN CG 1 1
16 31718 1 1 39 GLN H H -13.005 0.195 0.372 1.00 . A A . 39 GLN H 1 1
16 31719 1 1 39 GLN HA H -13.753 -1.331 1.741 1.00 . A A . 39 GLN HA 1 1
16 31720 1 1 39 GLN HB2 H -14.061 1.020 3.560 1.00 . A A . 39 GLN HB2 1 1
16 31721 1 1 39 GLN HB3 H -14.477 -0.623 4.049 1.00 . A A . 39 GLN HB3 1 1
16 31722 1 1 39 GLN HE21 H -11.097 -0.304 1.588 1.00 . A A . 39 GLN HE21 1 1
16 31723 1 1 39 GLN HE22 H -10.269 1.208 1.716 1.00 . A A . 39 GLN HE22 1 1
16 31724 1 1 39 GLN HG2 H -12.305 -0.419 4.723 1.00 . A A . 39 GLN HG2 1 1
16 31725 1 1 39 GLN HG3 H -12.159 -1.239 3.195 1.00 . A A . 39 GLN HG3 1 1
16 31726 1 1 39 GLN N N -13.604 0.557 1.044 1.00 . A A . 39 GLN N 1 1
16 31727 1 1 39 GLN NE2 N -10.890 0.532 2.053 1.00 . A A . 39 GLN NE2 1 1
16 31728 1 1 39 GLN O O -16.313 0.273 1.051 1.00 . A A . 39 GLN O 1 1
16 31729 1 1 39 GLN OE1 O -11.232 1.745 3.891 1.00 . A A . 39 GLN OE1 1 1
16 31730 1 1 40 ASP C C -17.762 -2.578 0.693 1.00 . A A . 40 ASP C 1 1
16 31731 1 1 40 ASP CA C -17.546 -2.060 2.125 1.00 . A A . 40 ASP CA 1 1
16 31732 1 1 40 ASP CB C -18.367 -0.840 2.445 1.00 . A A . 40 ASP CB 1 1
16 31733 1 1 40 ASP CG C -19.862 -1.036 2.460 1.00 . A A . 40 ASP CG 1 1
16 31734 1 1 40 ASP H H -15.552 -2.229 2.729 1.00 . A A . 40 ASP H 1 1
16 31735 1 1 40 ASP HA H -17.757 -2.846 2.836 1.00 . A A . 40 ASP HA 1 1
16 31736 1 1 40 ASP HB2 H -18.054 -0.489 3.405 1.00 . A A . 40 ASP HB2 1 1
16 31737 1 1 40 ASP HB3 H -18.116 -0.096 1.712 1.00 . A A . 40 ASP HB3 1 1
16 31738 1 1 40 ASP N N -16.168 -1.650 2.269 1.00 . A A . 40 ASP N 1 1
16 31739 1 1 40 ASP O O -16.927 -2.332 -0.167 1.00 . A A . 40 ASP O 1 1
16 31740 1 1 40 ASP OD1 O -20.395 -1.445 3.508 1.00 . A A . 40 ASP OD1 1 1
16 31741 1 1 40 ASP OD2 O -20.511 -0.791 1.423 1.00 . A A . 40 ASP OD2 1 1
16 31742 1 1 41 PRO C C -19.007 -2.703 -1.999 1.00 . A A . 41 PRO C 1 1
16 31743 1 1 41 PRO CA C -19.186 -3.802 -0.964 1.00 . A A . 41 PRO CA 1 1
16 31744 1 1 41 PRO CB C -20.665 -4.185 -0.844 1.00 . A A . 41 PRO CB 1 1
16 31745 1 1 41 PRO CD C -19.800 -3.828 1.370 1.00 . A A . 41 PRO CD 1 1
16 31746 1 1 41 PRO CG C -21.058 -3.820 0.552 1.00 . A A . 41 PRO CG 1 1
16 31747 1 1 41 PRO HA H -18.605 -4.666 -1.253 1.00 . A A . 41 PRO HA 1 1
16 31748 1 1 41 PRO HB2 H -21.240 -3.631 -1.572 1.00 . A A . 41 PRO HB2 1 1
16 31749 1 1 41 PRO HB3 H -20.779 -5.244 -1.022 1.00 . A A . 41 PRO HB3 1 1
16 31750 1 1 41 PRO HD2 H -19.889 -3.153 2.206 1.00 . A A . 41 PRO HD2 1 1
16 31751 1 1 41 PRO HD3 H -19.536 -4.818 1.703 1.00 . A A . 41 PRO HD3 1 1
16 31752 1 1 41 PRO HG2 H -21.497 -2.835 0.561 1.00 . A A . 41 PRO HG2 1 1
16 31753 1 1 41 PRO HG3 H -21.748 -4.531 0.933 1.00 . A A . 41 PRO HG3 1 1
16 31754 1 1 41 PRO N N -18.838 -3.337 0.407 1.00 . A A . 41 PRO N 1 1
16 31755 1 1 41 PRO O O -18.795 -2.941 -3.188 1.00 . A A . 41 PRO O 1 1
16 31756 1 1 42 SER C C -17.530 -0.322 -2.987 1.00 . A A . 42 SER C 1 1
16 31757 1 1 42 SER CA C -18.812 -0.260 -2.156 1.00 . A A . 42 SER CA 1 1
16 31758 1 1 42 SER CB C -18.652 0.824 -1.085 1.00 . A A . 42 SER CB 1 1
16 31759 1 1 42 SER H H -19.347 -1.489 -0.524 1.00 . A A . 42 SER H 1 1
16 31760 1 1 42 SER HA H -19.648 -0.017 -2.790 1.00 . A A . 42 SER HA 1 1
16 31761 1 1 42 SER HB2 H -19.552 0.872 -0.492 1.00 . A A . 42 SER HB2 1 1
16 31762 1 1 42 SER HB3 H -17.811 0.560 -0.441 1.00 . A A . 42 SER HB3 1 1
16 31763 1 1 42 SER HG H -17.620 2.500 -1.237 1.00 . A A . 42 SER HG 1 1
16 31764 1 1 42 SER N N -19.089 -1.517 -1.470 1.00 . A A . 42 SER N 1 1
16 31765 1 1 42 SER O O -17.468 0.203 -4.101 1.00 . A A . 42 SER O 1 1
16 31766 1 1 42 SER OG O -18.409 2.103 -1.654 1.00 . A A . 42 SER OG 1 1
16 31767 1 1 43 GLN C C -15.034 -1.829 -4.173 1.00 . A A . 43 GLN C 1 1
16 31768 1 1 43 GLN CA C -15.181 -0.920 -2.971 1.00 . A A . 43 GLN CA 1 1
16 31769 1 1 43 GLN CB C -14.227 -1.321 -1.867 1.00 . A A . 43 GLN CB 1 1
16 31770 1 1 43 GLN CD C -13.748 -3.088 -0.160 1.00 . A A . 43 GLN CD 1 1
16 31771 1 1 43 GLN CG C -14.247 -2.803 -1.553 1.00 . A A . 43 GLN CG 1 1
16 31772 1 1 43 GLN H H -16.687 -1.575 -1.676 1.00 . A A . 43 GLN H 1 1
16 31773 1 1 43 GLN HA H -14.979 0.098 -3.266 1.00 . A A . 43 GLN HA 1 1
16 31774 1 1 43 GLN HB2 H -13.230 -1.042 -2.145 1.00 . A A . 43 GLN HB2 1 1
16 31775 1 1 43 GLN HB3 H -14.512 -0.789 -0.968 1.00 . A A . 43 GLN HB3 1 1
16 31776 1 1 43 GLN HE21 H -15.591 -2.766 0.511 1.00 . A A . 43 GLN HE21 1 1
16 31777 1 1 43 GLN HE22 H -14.397 -3.117 1.722 1.00 . A A . 43 GLN HE22 1 1
16 31778 1 1 43 GLN HG2 H -15.263 -3.165 -1.636 1.00 . A A . 43 GLN HG2 1 1
16 31779 1 1 43 GLN HG3 H -13.625 -3.317 -2.262 1.00 . A A . 43 GLN HG3 1 1
16 31780 1 1 43 GLN N N -16.522 -0.989 -2.446 1.00 . A A . 43 GLN N 1 1
16 31781 1 1 43 GLN NE2 N -14.659 -3.001 0.784 1.00 . A A . 43 GLN NE2 1 1
16 31782 1 1 43 GLN O O -14.143 -1.642 -4.991 1.00 . A A . 43 GLN O 1 1
16 31783 1 1 43 GLN OE1 O -12.570 -3.335 0.069 1.00 . A A . 43 GLN OE1 1 1
16 31784 1 1 44 ASN C C -14.717 -4.392 -5.724 1.00 . A A . 44 ASN C 1 1
16 31785 1 1 44 ASN CA C -16.039 -3.702 -5.381 1.00 . A A . 44 ASN CA 1 1
16 31786 1 1 44 ASN CB C -16.571 -2.898 -6.547 1.00 . A A . 44 ASN CB 1 1
16 31787 1 1 44 ASN CG C -16.978 -3.741 -7.744 1.00 . A A . 44 ASN CG 1 1
16 31788 1 1 44 ASN H H -16.606 -2.863 -3.551 1.00 . A A . 44 ASN H 1 1
16 31789 1 1 44 ASN HA H -16.758 -4.462 -5.143 1.00 . A A . 44 ASN HA 1 1
16 31790 1 1 44 ASN HB2 H -17.438 -2.343 -6.202 1.00 . A A . 44 ASN HB2 1 1
16 31791 1 1 44 ASN HB3 H -15.808 -2.204 -6.850 1.00 . A A . 44 ASN HB3 1 1
16 31792 1 1 44 ASN HD21 H -17.714 -5.155 -6.552 1.00 . A A . 44 ASN HD21 1 1
16 31793 1 1 44 ASN HD22 H -17.853 -5.455 -8.252 1.00 . A A . 44 ASN HD22 1 1
16 31794 1 1 44 ASN N N -15.941 -2.797 -4.252 1.00 . A A . 44 ASN N 1 1
16 31795 1 1 44 ASN ND2 N -17.567 -4.900 -7.489 1.00 . A A . 44 ASN ND2 1 1
16 31796 1 1 44 ASN O O -13.926 -3.892 -6.501 1.00 . A A . 44 ASN O 1 1
16 31797 1 1 44 ASN OD1 O -16.810 -3.332 -8.893 1.00 . A A . 44 ASN OD1 1 1
16 31798 1 1 45 PRO C C -13.487 -7.073 -6.846 1.00 . A A . 45 PRO C 1 1
16 31799 1 1 45 PRO CA C -13.301 -6.394 -5.498 1.00 . A A . 45 PRO CA 1 1
16 31800 1 1 45 PRO CB C -13.251 -7.425 -4.377 1.00 . A A . 45 PRO CB 1 1
16 31801 1 1 45 PRO CD C -15.311 -6.235 -4.146 1.00 . A A . 45 PRO CD 1 1
16 31802 1 1 45 PRO CG C -14.673 -7.588 -3.977 1.00 . A A . 45 PRO CG 1 1
16 31803 1 1 45 PRO HA H -12.393 -5.806 -5.505 1.00 . A A . 45 PRO HA 1 1
16 31804 1 1 45 PRO HB2 H -12.833 -8.351 -4.753 1.00 . A A . 45 PRO HB2 1 1
16 31805 1 1 45 PRO HB3 H -12.649 -7.050 -3.560 1.00 . A A . 45 PRO HB3 1 1
16 31806 1 1 45 PRO HD2 H -16.328 -6.338 -4.497 1.00 . A A . 45 PRO HD2 1 1
16 31807 1 1 45 PRO HD3 H -15.285 -5.690 -3.216 1.00 . A A . 45 PRO HD3 1 1
16 31808 1 1 45 PRO HG2 H -15.154 -8.312 -4.617 1.00 . A A . 45 PRO HG2 1 1
16 31809 1 1 45 PRO HG3 H -14.728 -7.901 -2.945 1.00 . A A . 45 PRO HG3 1 1
16 31810 1 1 45 PRO N N -14.476 -5.583 -5.159 1.00 . A A . 45 PRO N 1 1
16 31811 1 1 45 PRO O O -12.762 -7.997 -7.214 1.00 . A A . 45 PRO O 1 1
16 31812 1 1 46 PHE C C -14.203 -5.986 -9.853 1.00 . A A . 46 PHE C 1 1
16 31813 1 1 46 PHE CA C -14.738 -7.046 -8.912 1.00 . A A . 46 PHE CA 1 1
16 31814 1 1 46 PHE CB C -16.218 -7.301 -9.162 1.00 . A A . 46 PHE CB 1 1
16 31815 1 1 46 PHE CD1 C -16.649 -9.776 -9.067 1.00 . A A . 46 PHE CD1 1 1
16 31816 1 1 46 PHE CD2 C -17.305 -8.434 -7.206 1.00 . A A . 46 PHE CD2 1 1
16 31817 1 1 46 PHE CE1 C -17.126 -10.902 -8.427 1.00 . A A . 46 PHE CE1 1 1
16 31818 1 1 46 PHE CE2 C -17.785 -9.557 -6.564 1.00 . A A . 46 PHE CE2 1 1
16 31819 1 1 46 PHE CG C -16.731 -8.528 -8.463 1.00 . A A . 46 PHE CG 1 1
16 31820 1 1 46 PHE CZ C -17.663 -10.801 -7.164 1.00 . A A . 46 PHE CZ 1 1
16 31821 1 1 46 PHE H H -15.122 -5.991 -7.144 1.00 . A A . 46 PHE H 1 1
16 31822 1 1 46 PHE HA H -14.189 -7.963 -9.075 1.00 . A A . 46 PHE HA 1 1
16 31823 1 1 46 PHE HB2 H -16.788 -6.452 -8.806 1.00 . A A . 46 PHE HB2 1 1
16 31824 1 1 46 PHE HB3 H -16.379 -7.422 -10.225 1.00 . A A . 46 PHE HB3 1 1
16 31825 1 1 46 PHE HD1 H -16.204 -9.862 -10.046 1.00 . A A . 46 PHE HD1 1 1
16 31826 1 1 46 PHE HD2 H -17.375 -7.469 -6.727 1.00 . A A . 46 PHE HD2 1 1
16 31827 1 1 46 PHE HE1 H -17.056 -11.868 -8.906 1.00 . A A . 46 PHE HE1 1 1
16 31828 1 1 46 PHE HE2 H -18.232 -9.472 -5.584 1.00 . A A . 46 PHE HE2 1 1
16 31829 1 1 46 PHE HZ H -18.027 -11.685 -6.660 1.00 . A A . 46 PHE HZ 1 1
16 31830 1 1 46 PHE N N -14.510 -6.630 -7.554 1.00 . A A . 46 PHE N 1 1
16 31831 1 1 46 PHE O O -14.038 -6.236 -11.051 1.00 . A A . 46 PHE O 1 1
16 31832 1 1 47 SER C C -11.694 -4.092 -9.870 1.00 . A A . 47 SER C 1 1
16 31833 1 1 47 SER CA C -13.180 -3.821 -10.065 1.00 . A A . 47 SER CA 1 1
16 31834 1 1 47 SER CB C -13.559 -2.376 -9.703 1.00 . A A . 47 SER CB 1 1
16 31835 1 1 47 SER H H -14.271 -4.568 -8.415 1.00 . A A . 47 SER H 1 1
16 31836 1 1 47 SER HA H -13.405 -3.980 -11.105 1.00 . A A . 47 SER HA 1 1
16 31837 1 1 47 SER HB2 H -12.860 -1.706 -10.169 1.00 . A A . 47 SER HB2 1 1
16 31838 1 1 47 SER HB3 H -14.556 -2.169 -10.072 1.00 . A A . 47 SER HB3 1 1
16 31839 1 1 47 SER HG H -12.761 -1.592 -8.080 1.00 . A A . 47 SER HG 1 1
16 31840 1 1 47 SER N N -13.942 -4.794 -9.320 1.00 . A A . 47 SER N 1 1
16 31841 1 1 47 SER O O -11.127 -4.913 -10.597 1.00 . A A . 47 SER O 1 1
16 31842 1 1 47 SER OG O -13.537 -2.139 -8.311 1.00 . A A . 47 SER OG 1 1
16 31843 1 1 48 GLU C C -8.878 -3.412 -9.921 1.00 . A A . 48 GLU C 1 1
16 31844 1 1 48 GLU CA C -9.643 -3.577 -8.608 1.00 . A A . 48 GLU CA 1 1
16 31845 1 1 48 GLU CB C -9.334 -4.935 -7.971 1.00 . A A . 48 GLU CB 1 1
16 31846 1 1 48 GLU CD C -9.401 -6.387 -5.868 1.00 . A A . 48 GLU CD 1 1
16 31847 1 1 48 GLU CG C -9.800 -5.065 -6.518 1.00 . A A . 48 GLU CG 1 1
16 31848 1 1 48 GLU H H -11.623 -2.875 -8.283 1.00 . A A . 48 GLU H 1 1
16 31849 1 1 48 GLU HA H -9.353 -2.788 -7.929 1.00 . A A . 48 GLU HA 1 1
16 31850 1 1 48 GLU HB2 H -9.836 -5.688 -8.556 1.00 . A A . 48 GLU HB2 1 1
16 31851 1 1 48 GLU HB3 H -8.268 -5.108 -8.007 1.00 . A A . 48 GLU HB3 1 1
16 31852 1 1 48 GLU HG2 H -9.367 -4.261 -5.943 1.00 . A A . 48 GLU HG2 1 1
16 31853 1 1 48 GLU HG3 H -10.877 -4.981 -6.493 1.00 . A A . 48 GLU HG3 1 1
16 31854 1 1 48 GLU N N -11.086 -3.449 -8.865 1.00 . A A . 48 GLU N 1 1
16 31855 1 1 48 GLU O O -7.836 -4.026 -10.145 1.00 . A A . 48 GLU O 1 1
16 31856 1 1 48 GLU OE1 O -10.032 -7.423 -6.171 1.00 . A A . 48 GLU OE1 1 1
16 31857 1 1 48 GLU OE2 O -8.455 -6.402 -5.042 1.00 . A A . 48 GLU OE2 1 1
16 31858 1 1 49 ASP C C -8.003 -1.364 -12.432 1.00 . A A . 49 ASP C 1 1
16 31859 1 1 49 ASP CA C -8.999 -2.480 -12.166 1.00 . A A . 49 ASP CA 1 1
16 31860 1 1 49 ASP CB C -10.212 -2.327 -13.101 1.00 . A A . 49 ASP CB 1 1
16 31861 1 1 49 ASP CG C -11.044 -1.080 -12.832 1.00 . A A . 49 ASP CG 1 1
16 31862 1 1 49 ASP H H -10.132 -1.968 -10.449 1.00 . A A . 49 ASP H 1 1
16 31863 1 1 49 ASP HA H -8.516 -3.411 -12.395 1.00 . A A . 49 ASP HA 1 1
16 31864 1 1 49 ASP HB2 H -9.865 -2.282 -14.122 1.00 . A A . 49 ASP HB2 1 1
16 31865 1 1 49 ASP HB3 H -10.850 -3.193 -12.982 1.00 . A A . 49 ASP HB3 1 1
16 31866 1 1 49 ASP N N -9.420 -2.557 -10.774 1.00 . A A . 49 ASP N 1 1
16 31867 1 1 49 ASP O O -7.165 -1.505 -13.317 1.00 . A A . 49 ASP O 1 1
16 31868 1 1 49 ASP OD1 O -10.567 0.043 -13.113 1.00 . A A . 49 ASP OD1 1 1
16 31869 1 1 49 ASP OD2 O -12.193 -1.216 -12.366 1.00 . A A . 49 ASP OD2 1 1
16 31870 1 1 50 LYS C C -7.577 2.048 -10.997 1.00 . A A . 50 LYS C 1 1
16 31871 1 1 50 LYS CA C -7.215 0.882 -11.892 1.00 . A A . 50 LYS CA 1 1
16 31872 1 1 50 LYS CB C -7.266 1.376 -13.345 1.00 . A A . 50 LYS CB 1 1
16 31873 1 1 50 LYS CD C -4.823 1.410 -13.131 1.00 . A A . 50 LYS CD 1 1
16 31874 1 1 50 LYS CE C -3.552 0.680 -13.532 1.00 . A A . 50 LYS CE 1 1
16 31875 1 1 50 LYS CG C -5.966 1.133 -14.075 1.00 . A A . 50 LYS CG 1 1
16 31876 1 1 50 LYS H H -8.741 -0.244 -10.959 1.00 . A A . 50 LYS H 1 1
16 31877 1 1 50 LYS HA H -6.210 0.576 -11.665 1.00 . A A . 50 LYS HA 1 1
16 31878 1 1 50 LYS HB2 H -8.059 0.859 -13.865 1.00 . A A . 50 LYS HB2 1 1
16 31879 1 1 50 LYS HB3 H -7.472 2.438 -13.349 1.00 . A A . 50 LYS HB3 1 1
16 31880 1 1 50 LYS HD2 H -4.635 2.472 -13.115 1.00 . A A . 50 LYS HD2 1 1
16 31881 1 1 50 LYS HD3 H -5.131 1.082 -12.139 1.00 . A A . 50 LYS HD3 1 1
16 31882 1 1 50 LYS HE2 H -2.825 0.799 -12.745 1.00 . A A . 50 LYS HE2 1 1
16 31883 1 1 50 LYS HE3 H -3.780 -0.370 -13.650 1.00 . A A . 50 LYS HE3 1 1
16 31884 1 1 50 LYS HG2 H -5.926 0.104 -14.404 1.00 . A A . 50 LYS HG2 1 1
16 31885 1 1 50 LYS HG3 H -5.898 1.797 -14.923 1.00 . A A . 50 LYS HG3 1 1
16 31886 1 1 50 LYS HZ1 H -2.049 0.730 -14.970 1.00 . A A . 50 LYS HZ1 1 1
16 31887 1 1 50 LYS HZ2 H -2.823 2.217 -14.742 1.00 . A A . 50 LYS HZ2 1 1
16 31888 1 1 50 LYS HZ3 H -3.600 0.978 -15.600 1.00 . A A . 50 LYS HZ3 1 1
16 31889 1 1 50 LYS N N -8.089 -0.269 -11.681 1.00 . A A . 50 LYS N 1 1
16 31890 1 1 50 LYS NZ N -2.969 1.189 -14.798 1.00 . A A . 50 LYS NZ 1 1
16 31891 1 1 50 LYS O O -6.798 2.469 -10.138 1.00 . A A . 50 LYS O 1 1
16 31892 1 1 51 THR C C -9.413 3.629 -9.121 1.00 . A A . 51 THR C 1 1
16 31893 1 1 51 THR CA C -9.221 3.804 -10.620 1.00 . A A . 51 THR CA 1 1
16 31894 1 1 51 THR CB C -10.539 4.266 -11.267 1.00 . A A . 51 THR CB 1 1
16 31895 1 1 51 THR CG2 C -10.717 5.763 -11.115 1.00 . A A . 51 THR CG2 1 1
16 31896 1 1 51 THR H H -9.372 2.070 -11.810 1.00 . A A . 51 THR H 1 1
16 31897 1 1 51 THR HA H -8.469 4.559 -10.796 1.00 . A A . 51 THR HA 1 1
16 31898 1 1 51 THR HB H -11.365 3.762 -10.782 1.00 . A A . 51 THR HB 1 1
16 31899 1 1 51 THR HG1 H -11.114 3.171 -12.809 1.00 . A A . 51 THR HG1 1 1
16 31900 1 1 51 THR HG21 H -9.903 6.271 -11.609 1.00 . A A . 51 THR HG21 1 1
16 31901 1 1 51 THR HG22 H -10.718 6.019 -10.064 1.00 . A A . 51 THR HG22 1 1
16 31902 1 1 51 THR HG23 H -11.653 6.064 -11.560 1.00 . A A . 51 THR HG23 1 1
16 31903 1 1 51 THR N N -8.769 2.559 -11.224 1.00 . A A . 51 THR N 1 1
16 31904 1 1 51 THR O O -9.509 4.596 -8.367 1.00 . A A . 51 THR O 1 1
16 31905 1 1 51 THR OG1 O -10.527 3.929 -12.663 1.00 . A A . 51 THR OG1 1 1
16 31906 1 1 52 ASP C C -8.427 2.642 -6.528 1.00 . A A . 52 ASP C 1 1
16 31907 1 1 52 ASP CA C -9.530 1.981 -7.335 1.00 . A A . 52 ASP CA 1 1
16 31908 1 1 52 ASP CB C -9.395 0.471 -7.273 1.00 . A A . 52 ASP CB 1 1
16 31909 1 1 52 ASP CG C -10.502 -0.232 -8.032 1.00 . A A . 52 ASP CG 1 1
16 31910 1 1 52 ASP H H -9.417 1.658 -9.394 1.00 . A A . 52 ASP H 1 1
16 31911 1 1 52 ASP HA H -10.488 2.273 -6.942 1.00 . A A . 52 ASP HA 1 1
16 31912 1 1 52 ASP HB2 H -8.453 0.192 -7.728 1.00 . A A . 52 ASP HB2 1 1
16 31913 1 1 52 ASP HB3 H -9.410 0.153 -6.248 1.00 . A A . 52 ASP HB3 1 1
16 31914 1 1 52 ASP N N -9.449 2.370 -8.719 1.00 . A A . 52 ASP N 1 1
16 31915 1 1 52 ASP O O -8.698 3.405 -5.602 1.00 . A A . 52 ASP O 1 1
16 31916 1 1 52 ASP OD1 O -10.383 -0.407 -9.261 1.00 . A A . 52 ASP OD1 1 1
16 31917 1 1 52 ASP OD2 O -11.503 -0.615 -7.385 1.00 . A A . 52 ASP OD2 1 1
16 31918 1 1 53 LYS C C -6.004 2.593 -4.762 1.00 . A A . 53 LYS C 1 1
16 31919 1 1 53 LYS CA C -6.000 2.918 -6.254 1.00 . A A . 53 LYS CA 1 1
16 31920 1 1 53 LYS CB C -5.995 4.436 -6.478 1.00 . A A . 53 LYS CB 1 1
16 31921 1 1 53 LYS CD C -3.741 4.447 -7.564 1.00 . A A . 53 LYS CD 1 1
16 31922 1 1 53 LYS CE C -2.490 5.275 -7.812 1.00 . A A . 53 LYS CE 1 1
16 31923 1 1 53 LYS CG C -4.612 5.062 -6.483 1.00 . A A . 53 LYS CG 1 1
16 31924 1 1 53 LYS H H -7.054 1.672 -7.606 1.00 . A A . 53 LYS H 1 1
16 31925 1 1 53 LYS HA H -5.122 2.484 -6.707 1.00 . A A . 53 LYS HA 1 1
16 31926 1 1 53 LYS HB2 H -6.462 4.646 -7.430 1.00 . A A . 53 LYS HB2 1 1
16 31927 1 1 53 LYS HB3 H -6.575 4.904 -5.695 1.00 . A A . 53 LYS HB3 1 1
16 31928 1 1 53 LYS HD2 H -3.451 3.452 -7.255 1.00 . A A . 53 LYS HD2 1 1
16 31929 1 1 53 LYS HD3 H -4.312 4.388 -8.479 1.00 . A A . 53 LYS HD3 1 1
16 31930 1 1 53 LYS HE2 H -1.964 5.399 -6.877 1.00 . A A . 53 LYS HE2 1 1
16 31931 1 1 53 LYS HE3 H -1.858 4.748 -8.509 1.00 . A A . 53 LYS HE3 1 1
16 31932 1 1 53 LYS HG2 H -4.703 6.122 -6.669 1.00 . A A . 53 LYS HG2 1 1
16 31933 1 1 53 LYS HG3 H -4.145 4.900 -5.520 1.00 . A A . 53 LYS HG3 1 1
16 31934 1 1 53 LYS HZ1 H -1.936 7.152 -8.560 1.00 . A A . 53 LYS HZ1 1 1
16 31935 1 1 53 LYS HZ2 H -3.393 7.152 -7.696 1.00 . A A . 53 LYS HZ2 1 1
16 31936 1 1 53 LYS HZ3 H -3.342 6.514 -9.260 1.00 . A A . 53 LYS HZ3 1 1
16 31937 1 1 53 LYS N N -7.181 2.327 -6.890 1.00 . A A . 53 LYS N 1 1
16 31938 1 1 53 LYS NZ N -2.815 6.617 -8.371 1.00 . A A . 53 LYS NZ 1 1
16 31939 1 1 53 LYS O O -5.353 3.254 -3.957 1.00 . A A . 53 LYS O 1 1
16 31940 1 1 54 GLY C C -5.967 0.329 -2.375 1.00 . A A . 54 GLY C 1 1
16 31941 1 1 54 GLY CA C -7.006 1.211 -3.046 1.00 . A A . 54 GLY CA 1 1
16 31942 1 1 54 GLY H H -7.067 0.955 -5.139 1.00 . A A . 54 GLY H 1 1
16 31943 1 1 54 GLY HA2 H -7.090 2.131 -2.491 1.00 . A A . 54 GLY HA2 1 1
16 31944 1 1 54 GLY HA3 H -7.961 0.699 -3.017 1.00 . A A . 54 GLY HA3 1 1
16 31945 1 1 54 GLY N N -6.716 1.528 -4.427 1.00 . A A . 54 GLY N 1 1
16 31946 1 1 54 GLY O O -6.300 -0.431 -1.465 1.00 . A A . 54 GLY O 1 1
16 31947 1 1 55 ILE C C -2.557 0.437 -1.631 1.00 . A A . 55 ILE C 1 1
16 31948 1 1 55 ILE CA C -3.670 -0.416 -2.222 1.00 . A A . 55 ILE CA 1 1
16 31949 1 1 55 ILE CB C -3.071 -1.377 -3.278 1.00 . A A . 55 ILE CB 1 1
16 31950 1 1 55 ILE CD1 C -4.924 -3.093 -2.882 1.00 . A A . 55 ILE CD1 1 1
16 31951 1 1 55 ILE CG1 C -4.160 -2.259 -3.895 1.00 . A A . 55 ILE CG1 1 1
16 31952 1 1 55 ILE CG2 C -1.973 -2.239 -2.667 1.00 . A A . 55 ILE CG2 1 1
16 31953 1 1 55 ILE H H -4.484 1.086 -3.479 1.00 . A A . 55 ILE H 1 1
16 31954 1 1 55 ILE HA H -4.114 -1.010 -1.435 1.00 . A A . 55 ILE HA 1 1
16 31955 1 1 55 ILE HB H -2.622 -0.779 -4.059 1.00 . A A . 55 ILE HB 1 1
16 31956 1 1 55 ILE HD11 H -5.653 -3.702 -3.394 1.00 . A A . 55 ILE HD11 1 1
16 31957 1 1 55 ILE HD12 H -5.429 -2.438 -2.183 1.00 . A A . 55 ILE HD12 1 1
16 31958 1 1 55 ILE HD13 H -4.233 -3.731 -2.345 1.00 . A A . 55 ILE HD13 1 1
16 31959 1 1 55 ILE HG12 H -4.869 -1.629 -4.408 1.00 . A A . 55 ILE HG12 1 1
16 31960 1 1 55 ILE HG13 H -3.706 -2.934 -4.606 1.00 . A A . 55 ILE HG13 1 1
16 31961 1 1 55 ILE HG21 H -2.367 -2.778 -1.816 1.00 . A A . 55 ILE HG21 1 1
16 31962 1 1 55 ILE HG22 H -1.156 -1.610 -2.350 1.00 . A A . 55 ILE HG22 1 1
16 31963 1 1 55 ILE HG23 H -1.617 -2.945 -3.406 1.00 . A A . 55 ILE HG23 1 1
16 31964 1 1 55 ILE N N -4.716 0.426 -2.791 1.00 . A A . 55 ILE N 1 1
16 31965 1 1 55 ILE O O -1.912 1.204 -2.344 1.00 . A A . 55 ILE O 1 1
16 31966 1 1 56 TYR C C -0.821 0.308 1.599 1.00 . A A . 56 TYR C 1 1
16 31967 1 1 56 TYR CA C -1.259 1.030 0.333 1.00 . A A . 56 TYR CA 1 1
16 31968 1 1 56 TYR CB C -1.657 2.475 0.658 1.00 . A A . 56 TYR CB 1 1
16 31969 1 1 56 TYR CD1 C -4.107 2.635 1.246 1.00 . A A . 56 TYR CD1 1 1
16 31970 1 1 56 TYR CD2 C -2.516 2.714 3.013 1.00 . A A . 56 TYR CD2 1 1
16 31971 1 1 56 TYR CE1 C -5.140 2.748 2.157 1.00 . A A . 56 TYR CE1 1 1
16 31972 1 1 56 TYR CE2 C -3.539 2.824 3.936 1.00 . A A . 56 TYR CE2 1 1
16 31973 1 1 56 TYR CG C -2.782 2.618 1.659 1.00 . A A . 56 TYR CG 1 1
16 31974 1 1 56 TYR CZ C -4.848 2.920 3.494 1.00 . A A . 56 TYR CZ 1 1
16 31975 1 1 56 TYR H H -2.926 -0.273 0.210 1.00 . A A . 56 TYR H 1 1
16 31976 1 1 56 TYR HA H -0.425 1.048 -0.353 1.00 . A A . 56 TYR HA 1 1
16 31977 1 1 56 TYR HB2 H -0.799 2.992 1.059 1.00 . A A . 56 TYR HB2 1 1
16 31978 1 1 56 TYR HB3 H -1.965 2.962 -0.256 1.00 . A A . 56 TYR HB3 1 1
16 31979 1 1 56 TYR HD1 H -4.324 2.563 0.188 1.00 . A A . 56 TYR HD1 1 1
16 31980 1 1 56 TYR HD2 H -1.488 2.700 3.344 1.00 . A A . 56 TYR HD2 1 1
16 31981 1 1 56 TYR HE1 H -6.164 2.758 1.814 1.00 . A A . 56 TYR HE1 1 1
16 31982 1 1 56 TYR HE2 H -3.310 2.898 4.992 1.00 . A A . 56 TYR HE2 1 1
16 31983 1 1 56 TYR HH H -6.634 2.428 4.129 1.00 . A A . 56 TYR HH 1 1
16 31984 1 1 56 TYR N N -2.343 0.315 -0.325 1.00 . A A . 56 TYR N 1 1
16 31985 1 1 56 TYR O O -1.580 -0.463 2.178 1.00 . A A . 56 TYR O 1 1
16 31986 1 1 56 TYR OH O -5.872 2.951 4.420 1.00 . A A . 56 TYR OH 1 1
16 31987 1 1 57 VAL C C 0.364 0.659 4.432 1.00 . A A . 57 VAL C 1 1
16 31988 1 1 57 VAL CA C 0.951 -0.018 3.210 1.00 . A A . 57 VAL CA 1 1
16 31989 1 1 57 VAL CB C 2.483 0.118 3.210 1.00 . A A . 57 VAL CB 1 1
16 31990 1 1 57 VAL CG1 C 2.955 1.393 3.859 1.00 . A A . 57 VAL CG1 1 1
16 31991 1 1 57 VAL CG2 C 3.107 -1.063 3.871 1.00 . A A . 57 VAL CG2 1 1
16 31992 1 1 57 VAL H H 0.988 1.143 1.495 1.00 . A A . 57 VAL H 1 1
16 31993 1 1 57 VAL HA H 0.700 -1.068 3.226 1.00 . A A . 57 VAL HA 1 1
16 31994 1 1 57 VAL HB H 2.808 0.143 2.193 1.00 . A A . 57 VAL HB 1 1
16 31995 1 1 57 VAL HG11 H 3.524 1.156 4.745 1.00 . A A . 57 VAL HG11 1 1
16 31996 1 1 57 VAL HG12 H 2.100 1.996 4.133 1.00 . A A . 57 VAL HG12 1 1
16 31997 1 1 57 VAL HG13 H 3.579 1.944 3.167 1.00 . A A . 57 VAL HG13 1 1
16 31998 1 1 57 VAL HG21 H 4.165 -1.068 3.668 1.00 . A A . 57 VAL HG21 1 1
16 31999 1 1 57 VAL HG22 H 2.652 -1.961 3.489 1.00 . A A . 57 VAL HG22 1 1
16 32000 1 1 57 VAL HG23 H 2.944 -0.989 4.937 1.00 . A A . 57 VAL HG23 1 1
16 32001 1 1 57 VAL N N 0.410 0.556 2.017 1.00 . A A . 57 VAL N 1 1
16 32002 1 1 57 VAL O O 0.228 1.893 4.462 1.00 . A A . 57 VAL O 1 1
16 32003 1 1 58 THR C C 0.387 -0.083 7.806 1.00 . A A . 58 THR C 1 1
16 32004 1 1 58 THR CA C -0.532 0.331 6.659 1.00 . A A . 58 THR CA 1 1
16 32005 1 1 58 THR CB C -1.962 -0.196 6.910 1.00 . A A . 58 THR CB 1 1
16 32006 1 1 58 THR CG2 C -1.973 -1.714 7.008 1.00 . A A . 58 THR CG2 1 1
16 32007 1 1 58 THR H H 0.067 -1.122 5.262 1.00 . A A . 58 THR H 1 1
16 32008 1 1 58 THR HA H -0.569 1.411 6.611 1.00 . A A . 58 THR HA 1 1
16 32009 1 1 58 THR HB H -2.588 0.100 6.080 1.00 . A A . 58 THR HB 1 1
16 32010 1 1 58 THR HG1 H -1.779 0.459 8.762 1.00 . A A . 58 THR HG1 1 1
16 32011 1 1 58 THR HG21 H -1.563 -2.136 6.102 1.00 . A A . 58 THR HG21 1 1
16 32012 1 1 58 THR HG22 H -2.989 -2.059 7.137 1.00 . A A . 58 THR HG22 1 1
16 32013 1 1 58 THR HG23 H -1.375 -2.027 7.851 1.00 . A A . 58 THR HG23 1 1
16 32014 1 1 58 THR N N -0.009 -0.156 5.403 1.00 . A A . 58 THR N 1 1
16 32015 1 1 58 THR O O 0.213 0.357 8.944 1.00 . A A . 58 THR O 1 1
16 32016 1 1 58 THR OG1 O -2.490 0.369 8.116 1.00 . A A . 58 THR OG1 1 1
16 32017 1 1 59 ARG C C 3.679 -1.591 7.939 1.00 . A A . 59 ARG C 1 1
16 32018 1 1 59 ARG CA C 2.321 -1.376 8.510 1.00 . A A . 59 ARG CA 1 1
16 32019 1 1 59 ARG CB C 1.919 -2.688 9.162 1.00 . A A . 59 ARG CB 1 1
16 32020 1 1 59 ARG CD C 1.368 -2.671 11.607 1.00 . A A . 59 ARG CD 1 1
16 32021 1 1 59 ARG CG C 0.836 -2.534 10.185 1.00 . A A . 59 ARG CG 1 1
16 32022 1 1 59 ARG CZ C 3.338 -1.694 12.746 1.00 . A A . 59 ARG CZ 1 1
16 32023 1 1 59 ARG H H 1.458 -1.269 6.576 1.00 . A A . 59 ARG H 1 1
16 32024 1 1 59 ARG HA H 2.376 -0.613 9.271 1.00 . A A . 59 ARG HA 1 1
16 32025 1 1 59 ARG HB2 H 1.585 -3.360 8.398 1.00 . A A . 59 ARG HB2 1 1
16 32026 1 1 59 ARG HB3 H 2.786 -3.113 9.647 1.00 . A A . 59 ARG HB3 1 1
16 32027 1 1 59 ARG HD2 H 0.533 -2.688 12.290 1.00 . A A . 59 ARG HD2 1 1
16 32028 1 1 59 ARG HD3 H 1.914 -3.601 11.687 1.00 . A A . 59 ARG HD3 1 1
16 32029 1 1 59 ARG HE H 2.027 -0.672 11.629 1.00 . A A . 59 ARG HE 1 1
16 32030 1 1 59 ARG HG2 H 0.447 -1.552 10.064 1.00 . A A . 59 ARG HG2 1 1
16 32031 1 1 59 ARG HG3 H 0.064 -3.269 10.011 1.00 . A A . 59 ARG HG3 1 1
16 32032 1 1 59 ARG HH11 H 3.104 -3.680 13.067 1.00 . A A . 59 ARG HH11 1 1
16 32033 1 1 59 ARG HH12 H 4.488 -2.966 13.828 1.00 . A A . 59 ARG HH12 1 1
16 32034 1 1 59 ARG HH21 H 3.814 0.272 12.677 1.00 . A A . 59 ARG HH21 1 1
16 32035 1 1 59 ARG HH22 H 4.897 -0.726 13.614 1.00 . A A . 59 ARG HH22 1 1
16 32036 1 1 59 ARG N N 1.367 -0.935 7.503 1.00 . A A . 59 ARG N 1 1
16 32037 1 1 59 ARG NE N 2.257 -1.566 11.972 1.00 . A A . 59 ARG NE 1 1
16 32038 1 1 59 ARG NH1 N 3.667 -2.875 13.254 1.00 . A A . 59 ARG NH1 1 1
16 32039 1 1 59 ARG NH2 N 4.071 -0.633 13.034 1.00 . A A . 59 ARG NH2 1 1
16 32040 1 1 59 ARG O O 3.882 -1.595 6.734 1.00 . A A . 59 ARG O 1 1
16 32041 1 1 60 VAL C C 6.485 -2.981 9.696 1.00 . A A . 60 VAL C 1 1
16 32042 1 1 60 VAL CA C 5.935 -2.165 8.548 1.00 . A A . 60 VAL CA 1 1
16 32043 1 1 60 VAL CB C 6.820 -0.920 8.332 1.00 . A A . 60 VAL CB 1 1
16 32044 1 1 60 VAL CG1 C 8.271 -1.291 8.529 1.00 . A A . 60 VAL CG1 1 1
16 32045 1 1 60 VAL CG2 C 6.600 -0.326 6.950 1.00 . A A . 60 VAL CG2 1 1
16 32046 1 1 60 VAL H H 4.313 -1.750 9.792 1.00 . A A . 60 VAL H 1 1
16 32047 1 1 60 VAL HA H 5.943 -2.761 7.647 1.00 . A A . 60 VAL HA 1 1
16 32048 1 1 60 VAL HB H 6.555 -0.179 9.071 1.00 . A A . 60 VAL HB 1 1
16 32049 1 1 60 VAL HG11 H 8.910 -0.489 8.193 1.00 . A A . 60 VAL HG11 1 1
16 32050 1 1 60 VAL HG12 H 8.481 -2.191 7.972 1.00 . A A . 60 VAL HG12 1 1
16 32051 1 1 60 VAL HG13 H 8.438 -1.477 9.578 1.00 . A A . 60 VAL HG13 1 1
16 32052 1 1 60 VAL HG21 H 6.956 0.694 6.937 1.00 . A A . 60 VAL HG21 1 1
16 32053 1 1 60 VAL HG22 H 5.544 -0.346 6.714 1.00 . A A . 60 VAL HG22 1 1
16 32054 1 1 60 VAL HG23 H 7.140 -0.906 6.216 1.00 . A A . 60 VAL HG23 1 1
16 32055 1 1 60 VAL N N 4.580 -1.815 8.850 1.00 . A A . 60 VAL N 1 1
16 32056 1 1 60 VAL O O 6.250 -2.648 10.855 1.00 . A A . 60 VAL O 1 1
16 32057 1 1 61 SER C C 9.109 -3.860 10.747 1.00 . A A . 61 SER C 1 1
16 32058 1 1 61 SER CA C 7.949 -4.757 10.372 1.00 . A A . 61 SER CA 1 1
16 32059 1 1 61 SER CB C 8.440 -6.095 9.859 1.00 . A A . 61 SER CB 1 1
16 32060 1 1 61 SER H H 7.082 -4.443 8.472 1.00 . A A . 61 SER H 1 1
16 32061 1 1 61 SER HA H 7.335 -4.913 11.248 1.00 . A A . 61 SER HA 1 1
16 32062 1 1 61 SER HB2 H 9.403 -6.308 10.299 1.00 . A A . 61 SER HB2 1 1
16 32063 1 1 61 SER HB3 H 7.738 -6.855 10.148 1.00 . A A . 61 SER HB3 1 1
16 32064 1 1 61 SER HG H 7.908 -6.664 8.059 1.00 . A A . 61 SER HG 1 1
16 32065 1 1 61 SER N N 7.144 -4.080 9.381 1.00 . A A . 61 SER N 1 1
16 32066 1 1 61 SER O O 10.090 -3.732 10.008 1.00 . A A . 61 SER O 1 1
16 32067 1 1 61 SER OG O 8.571 -6.086 8.443 1.00 . A A . 61 SER OG 1 1
16 32068 1 1 62 GLU C C 11.155 -2.701 12.725 1.00 . A A . 62 GLU C 1 1
16 32069 1 1 62 GLU CA C 9.831 -2.168 12.274 1.00 . A A . 62 GLU CA 1 1
16 32070 1 1 62 GLU CB C 9.180 -1.358 13.368 1.00 . A A . 62 GLU CB 1 1
16 32071 1 1 62 GLU CD C 7.113 -0.027 13.964 1.00 . A A . 62 GLU CD 1 1
16 32072 1 1 62 GLU CG C 8.055 -0.476 12.866 1.00 . A A . 62 GLU CG 1 1
16 32073 1 1 62 GLU H H 8.254 -3.465 12.474 1.00 . A A . 62 GLU H 1 1
16 32074 1 1 62 GLU HA H 9.990 -1.529 11.419 1.00 . A A . 62 GLU HA 1 1
16 32075 1 1 62 GLU HB2 H 8.796 -2.030 14.105 1.00 . A A . 62 GLU HB2 1 1
16 32076 1 1 62 GLU HB3 H 9.920 -0.746 13.814 1.00 . A A . 62 GLU HB3 1 1
16 32077 1 1 62 GLU HG2 H 8.488 0.401 12.409 1.00 . A A . 62 GLU HG2 1 1
16 32078 1 1 62 GLU HG3 H 7.497 -1.022 12.124 1.00 . A A . 62 GLU HG3 1 1
16 32079 1 1 62 GLU N N 8.962 -3.214 11.874 1.00 . A A . 62 GLU N 1 1
16 32080 1 1 62 GLU O O 11.273 -3.764 13.342 1.00 . A A . 62 GLU O 1 1
16 32081 1 1 62 GLU OE1 O 6.341 -0.870 14.472 1.00 . A A . 62 GLU OE1 1 1
16 32082 1 1 62 GLU OE2 O 7.110 1.175 14.303 1.00 . A A . 62 GLU OE2 1 1
16 32083 1 1 63 GLY C C 13.860 -3.525 11.791 1.00 . A A . 63 GLY C 1 1
16 32084 1 1 63 GLY CA C 13.512 -2.297 12.600 1.00 . A A . 63 GLY CA 1 1
16 32085 1 1 63 GLY H H 11.900 -1.064 11.977 1.00 . A A . 63 GLY H 1 1
16 32086 1 1 63 GLY HA2 H 14.154 -1.476 12.301 1.00 . A A . 63 GLY HA2 1 1
16 32087 1 1 63 GLY HA3 H 13.667 -2.512 13.650 1.00 . A A . 63 GLY HA3 1 1
16 32088 1 1 63 GLY N N 12.134 -1.924 12.393 1.00 . A A . 63 GLY N 1 1
16 32089 1 1 63 GLY O O 14.712 -4.326 12.186 1.00 . A A . 63 GLY O 1 1
16 32090 1 1 64 GLY C C 13.761 -4.660 8.481 1.00 . A A . 64 GLY C 1 1
16 32091 1 1 64 GLY CA C 13.307 -4.888 9.895 1.00 . A A . 64 GLY CA 1 1
16 32092 1 1 64 GLY H H 12.625 -2.947 10.308 1.00 . A A . 64 GLY H 1 1
16 32093 1 1 64 GLY HA2 H 14.003 -5.550 10.391 1.00 . A A . 64 GLY HA2 1 1
16 32094 1 1 64 GLY HA3 H 12.330 -5.354 9.863 1.00 . A A . 64 GLY HA3 1 1
16 32095 1 1 64 GLY N N 13.195 -3.676 10.649 1.00 . A A . 64 GLY N 1 1
16 32096 1 1 64 GLY O O 14.785 -4.034 8.245 1.00 . A A . 64 GLY O 1 1
16 32097 1 1 65 PRO C C 12.724 -3.949 5.354 1.00 . A A . 65 PRO C 1 1
16 32098 1 1 65 PRO CA C 13.315 -5.122 6.109 1.00 . A A . 65 PRO CA 1 1
16 32099 1 1 65 PRO CB C 12.646 -6.370 5.587 1.00 . A A . 65 PRO CB 1 1
16 32100 1 1 65 PRO CD C 11.699 -5.831 7.757 1.00 . A A . 65 PRO CD 1 1
16 32101 1 1 65 PRO CG C 11.481 -6.632 6.498 1.00 . A A . 65 PRO CG 1 1
16 32102 1 1 65 PRO HA H 14.379 -5.178 5.936 1.00 . A A . 65 PRO HA 1 1
16 32103 1 1 65 PRO HB2 H 12.315 -6.173 4.583 1.00 . A A . 65 PRO HB2 1 1
16 32104 1 1 65 PRO HB3 H 13.343 -7.184 5.594 1.00 . A A . 65 PRO HB3 1 1
16 32105 1 1 65 PRO HD2 H 10.909 -5.102 7.888 1.00 . A A . 65 PRO HD2 1 1
16 32106 1 1 65 PRO HD3 H 11.757 -6.487 8.614 1.00 . A A . 65 PRO HD3 1 1
16 32107 1 1 65 PRO HG2 H 10.566 -6.321 6.015 1.00 . A A . 65 PRO HG2 1 1
16 32108 1 1 65 PRO HG3 H 11.435 -7.686 6.733 1.00 . A A . 65 PRO HG3 1 1
16 32109 1 1 65 PRO N N 12.980 -5.157 7.523 1.00 . A A . 65 PRO N 1 1
16 32110 1 1 65 PRO O O 13.372 -3.351 4.503 1.00 . A A . 65 PRO O 1 1
16 32111 1 1 66 ALA C C 11.259 -1.375 4.865 1.00 . A A . 66 ALA C 1 1
16 32112 1 1 66 ALA CA C 10.693 -2.759 4.838 1.00 . A A . 66 ALA CA 1 1
16 32113 1 1 66 ALA CB C 9.253 -2.740 5.312 1.00 . A A . 66 ALA CB 1 1
16 32114 1 1 66 ALA H H 11.115 -3.975 6.501 1.00 . A A . 66 ALA H 1 1
16 32115 1 1 66 ALA HA H 10.715 -3.134 3.826 1.00 . A A . 66 ALA HA 1 1
16 32116 1 1 66 ALA HB1 H 9.222 -2.519 6.366 1.00 . A A . 66 ALA HB1 1 1
16 32117 1 1 66 ALA HB2 H 8.798 -3.704 5.128 1.00 . A A . 66 ALA HB2 1 1
16 32118 1 1 66 ALA HB3 H 8.714 -1.975 4.769 1.00 . A A . 66 ALA HB3 1 1
16 32119 1 1 66 ALA N N 11.487 -3.636 5.666 1.00 . A A . 66 ALA N 1 1
16 32120 1 1 66 ALA O O 11.429 -0.735 3.841 1.00 . A A . 66 ALA O 1 1
16 32121 1 1 67 GLU C C 13.347 0.689 5.908 1.00 . A A . 67 GLU C 1 1
16 32122 1 1 67 GLU CA C 11.932 0.409 6.293 1.00 . A A . 67 GLU CA 1 1
16 32123 1 1 67 GLU CB C 11.744 0.680 7.755 1.00 . A A . 67 GLU CB 1 1
16 32124 1 1 67 GLU CD C 12.680 -0.144 9.934 1.00 . A A . 67 GLU CD 1 1
16 32125 1 1 67 GLU CG C 12.158 -0.513 8.564 1.00 . A A . 67 GLU CG 1 1
16 32126 1 1 67 GLU H H 11.848 -1.633 6.739 1.00 . A A . 67 GLU H 1 1
16 32127 1 1 67 GLU HA H 11.257 1.022 5.715 1.00 . A A . 67 GLU HA 1 1
16 32128 1 1 67 GLU HB2 H 12.358 1.521 8.032 1.00 . A A . 67 GLU HB2 1 1
16 32129 1 1 67 GLU HB3 H 10.710 0.896 7.950 1.00 . A A . 67 GLU HB3 1 1
16 32130 1 1 67 GLU HG2 H 11.311 -1.176 8.669 1.00 . A A . 67 GLU HG2 1 1
16 32131 1 1 67 GLU HG3 H 12.926 -1.017 8.007 1.00 . A A . 67 GLU HG3 1 1
16 32132 1 1 67 GLU N N 11.650 -0.969 6.038 1.00 . A A . 67 GLU N 1 1
16 32133 1 1 67 GLU O O 13.709 1.818 5.590 1.00 . A A . 67 GLU O 1 1
16 32134 1 1 67 GLU OE1 O 11.864 0.216 10.803 1.00 . A A . 67 GLU OE1 1 1
16 32135 1 1 67 GLU OE2 O 13.907 -0.208 10.146 1.00 . A A . 67 GLU OE2 1 1
16 32136 1 1 68 ILE C C 15.633 -0.305 4.080 1.00 . A A . 68 ILE C 1 1
16 32137 1 1 68 ILE CA C 15.504 -0.221 5.562 1.00 . A A . 68 ILE CA 1 1
16 32138 1 1 68 ILE CB C 16.376 -1.270 6.203 1.00 . A A . 68 ILE CB 1 1
16 32139 1 1 68 ILE CD1 C 16.737 -3.407 4.869 1.00 . A A . 68 ILE CD1 1 1
16 32140 1 1 68 ILE CG1 C 15.901 -2.685 5.904 1.00 . A A . 68 ILE CG1 1 1
16 32141 1 1 68 ILE CG2 C 16.457 -1.035 7.691 1.00 . A A . 68 ILE CG2 1 1
16 32142 1 1 68 ILE H H 13.808 -1.251 6.133 1.00 . A A . 68 ILE H 1 1
16 32143 1 1 68 ILE HA H 15.808 0.733 5.904 1.00 . A A . 68 ILE HA 1 1
16 32144 1 1 68 ILE HB H 17.325 -1.138 5.782 1.00 . A A . 68 ILE HB 1 1
16 32145 1 1 68 ILE HD11 H 16.723 -2.848 3.944 1.00 . A A . 68 ILE HD11 1 1
16 32146 1 1 68 ILE HD12 H 16.330 -4.393 4.700 1.00 . A A . 68 ILE HD12 1 1
16 32147 1 1 68 ILE HD13 H 17.754 -3.493 5.222 1.00 . A A . 68 ILE HD13 1 1
16 32148 1 1 68 ILE HG12 H 15.929 -3.256 6.815 1.00 . A A . 68 ILE HG12 1 1
16 32149 1 1 68 ILE HG13 H 14.884 -2.647 5.542 1.00 . A A . 68 ILE HG13 1 1
16 32150 1 1 68 ILE HG21 H 17.065 -1.800 8.146 1.00 . A A . 68 ILE HG21 1 1
16 32151 1 1 68 ILE HG22 H 15.460 -1.068 8.103 1.00 . A A . 68 ILE HG22 1 1
16 32152 1 1 68 ILE HG23 H 16.890 -0.066 7.878 1.00 . A A . 68 ILE HG23 1 1
16 32153 1 1 68 ILE N N 14.148 -0.363 5.913 1.00 . A A . 68 ILE N 1 1
16 32154 1 1 68 ILE O O 16.555 0.233 3.465 1.00 . A A . 68 ILE O 1 1
16 32155 1 1 69 ALA C C 14.063 0.375 1.706 1.00 . A A . 69 ALA C 1 1
16 32156 1 1 69 ALA CA C 14.493 -1.022 2.105 1.00 . A A . 69 ALA CA 1 1
16 32157 1 1 69 ALA CB C 13.453 -2.056 1.711 1.00 . A A . 69 ALA CB 1 1
16 32158 1 1 69 ALA H H 14.101 -1.560 4.101 1.00 . A A . 69 ALA H 1 1
16 32159 1 1 69 ALA HA H 15.430 -1.265 1.638 1.00 . A A . 69 ALA HA 1 1
16 32160 1 1 69 ALA HB1 H 12.506 -1.808 2.168 1.00 . A A . 69 ALA HB1 1 1
16 32161 1 1 69 ALA HB2 H 13.763 -3.036 2.047 1.00 . A A . 69 ALA HB2 1 1
16 32162 1 1 69 ALA HB3 H 13.337 -2.063 0.636 1.00 . A A . 69 ALA HB3 1 1
16 32163 1 1 69 ALA N N 14.689 -1.020 3.523 1.00 . A A . 69 ALA N 1 1
16 32164 1 1 69 ALA O O 14.352 0.854 0.610 1.00 . A A . 69 ALA O 1 1
16 32165 1 1 70 GLY C C 11.437 2.489 2.373 1.00 . A A . 70 GLY C 1 1
16 32166 1 1 70 GLY CA C 12.946 2.392 2.421 1.00 . A A . 70 GLY CA 1 1
16 32167 1 1 70 GLY H H 13.229 0.586 3.518 1.00 . A A . 70 GLY H 1 1
16 32168 1 1 70 GLY HA2 H 13.311 3.023 3.223 1.00 . A A . 70 GLY HA2 1 1
16 32169 1 1 70 GLY HA3 H 13.349 2.745 1.481 1.00 . A A . 70 GLY HA3 1 1
16 32170 1 1 70 GLY N N 13.402 1.036 2.646 1.00 . A A . 70 GLY N 1 1
16 32171 1 1 70 GLY O O 10.881 3.168 1.512 1.00 . A A . 70 GLY O 1 1
16 32172 1 1 71 LEU C C 8.977 2.315 4.760 1.00 . A A . 71 LEU C 1 1
16 32173 1 1 71 LEU CA C 9.357 1.816 3.389 1.00 . A A . 71 LEU CA 1 1
16 32174 1 1 71 LEU CB C 8.837 0.403 3.196 1.00 . A A . 71 LEU CB 1 1
16 32175 1 1 71 LEU CD1 C 6.904 0.686 1.618 1.00 . A A . 71 LEU CD1 1 1
16 32176 1 1 71 LEU CD2 C 6.949 -1.168 3.303 1.00 . A A . 71 LEU CD2 1 1
16 32177 1 1 71 LEU CG C 7.334 0.262 3.015 1.00 . A A . 71 LEU CG 1 1
16 32178 1 1 71 LEU H H 11.265 1.288 3.960 1.00 . A A . 71 LEU H 1 1
16 32179 1 1 71 LEU HA H 8.951 2.471 2.633 1.00 . A A . 71 LEU HA 1 1
16 32180 1 1 71 LEU HB2 H 9.332 -0.024 2.332 1.00 . A A . 71 LEU HB2 1 1
16 32181 1 1 71 LEU HB3 H 9.121 -0.176 4.068 1.00 . A A . 71 LEU HB3 1 1
16 32182 1 1 71 LEU HD11 H 5.836 0.570 1.516 1.00 . A A . 71 LEU HD11 1 1
16 32183 1 1 71 LEU HD12 H 7.406 0.069 0.886 1.00 . A A . 71 LEU HD12 1 1
16 32184 1 1 71 LEU HD13 H 7.170 1.720 1.462 1.00 . A A . 71 LEU HD13 1 1
16 32185 1 1 71 LEU HD21 H 6.955 -1.328 4.372 1.00 . A A . 71 LEU HD21 1 1
16 32186 1 1 71 LEU HD22 H 7.678 -1.819 2.843 1.00 . A A . 71 LEU HD22 1 1
16 32187 1 1 71 LEU HD23 H 5.968 -1.376 2.906 1.00 . A A . 71 LEU HD23 1 1
16 32188 1 1 71 LEU HG H 6.830 0.896 3.731 1.00 . A A . 71 LEU HG 1 1
16 32189 1 1 71 LEU N N 10.779 1.811 3.300 1.00 . A A . 71 LEU N 1 1
16 32190 1 1 71 LEU O O 9.802 2.354 5.671 1.00 . A A . 71 LEU O 1 1
16 32191 1 1 72 GLN C C 5.735 3.196 6.064 1.00 . A A . 72 GLN C 1 1
16 32192 1 1 72 GLN CA C 7.242 3.251 6.105 1.00 . A A . 72 GLN CA 1 1
16 32193 1 1 72 GLN CB C 7.818 4.652 6.326 1.00 . A A . 72 GLN CB 1 1
16 32194 1 1 72 GLN CD C 6.371 5.893 4.671 1.00 . A A . 72 GLN CD 1 1
16 32195 1 1 72 GLN CG C 7.761 5.623 5.159 1.00 . A A . 72 GLN CG 1 1
16 32196 1 1 72 GLN H H 7.116 2.499 4.185 1.00 . A A . 72 GLN H 1 1
16 32197 1 1 72 GLN HA H 7.573 2.612 6.913 1.00 . A A . 72 GLN HA 1 1
16 32198 1 1 72 GLN HB2 H 7.329 5.110 7.167 1.00 . A A . 72 GLN HB2 1 1
16 32199 1 1 72 GLN HB3 H 8.850 4.513 6.553 1.00 . A A . 72 GLN HB3 1 1
16 32200 1 1 72 GLN HE21 H 6.644 4.619 3.174 1.00 . A A . 72 GLN HE21 1 1
16 32201 1 1 72 GLN HE22 H 5.085 5.345 3.306 1.00 . A A . 72 GLN HE22 1 1
16 32202 1 1 72 GLN HG2 H 8.197 6.556 5.473 1.00 . A A . 72 GLN HG2 1 1
16 32203 1 1 72 GLN HG3 H 8.342 5.207 4.347 1.00 . A A . 72 GLN HG3 1 1
16 32204 1 1 72 GLN N N 7.742 2.685 4.896 1.00 . A A . 72 GLN N 1 1
16 32205 1 1 72 GLN NE2 N 5.998 5.232 3.604 1.00 . A A . 72 GLN NE2 1 1
16 32206 1 1 72 GLN O O 5.174 2.722 5.085 1.00 . A A . 72 GLN O 1 1
16 32207 1 1 72 GLN OE1 O 5.667 6.748 5.204 1.00 . A A . 72 GLN OE1 1 1
16 32208 1 1 73 ILE C C 2.896 4.499 6.402 1.00 . A A . 73 ILE C 1 1
16 32209 1 1 73 ILE CA C 3.662 3.478 7.223 1.00 . A A . 73 ILE CA 1 1
16 32210 1 1 73 ILE CB C 3.242 3.603 8.693 1.00 . A A . 73 ILE CB 1 1
16 32211 1 1 73 ILE CD1 C 4.597 1.490 9.117 1.00 . A A . 73 ILE CD1 1 1
16 32212 1 1 73 ILE CG1 C 4.234 2.872 9.605 1.00 . A A . 73 ILE CG1 1 1
16 32213 1 1 73 ILE CG2 C 1.852 3.058 8.872 1.00 . A A . 73 ILE CG2 1 1
16 32214 1 1 73 ILE H H 5.565 4.122 7.805 1.00 . A A . 73 ILE H 1 1
16 32215 1 1 73 ILE HA H 3.411 2.483 6.870 1.00 . A A . 73 ILE HA 1 1
16 32216 1 1 73 ILE HB H 3.226 4.651 8.948 1.00 . A A . 73 ILE HB 1 1
16 32217 1 1 73 ILE HD11 H 5.079 1.567 8.142 1.00 . A A . 73 ILE HD11 1 1
16 32218 1 1 73 ILE HD12 H 3.701 0.895 9.028 1.00 . A A . 73 ILE HD12 1 1
16 32219 1 1 73 ILE HD13 H 5.273 1.023 9.814 1.00 . A A . 73 ILE HD13 1 1
16 32220 1 1 73 ILE HG12 H 5.145 3.449 9.671 1.00 . A A . 73 ILE HG12 1 1
16 32221 1 1 73 ILE HG13 H 3.804 2.776 10.593 1.00 . A A . 73 ILE HG13 1 1
16 32222 1 1 73 ILE HG21 H 1.555 3.161 9.901 1.00 . A A . 73 ILE HG21 1 1
16 32223 1 1 73 ILE HG22 H 1.848 2.016 8.594 1.00 . A A . 73 ILE HG22 1 1
16 32224 1 1 73 ILE HG23 H 1.171 3.603 8.239 1.00 . A A . 73 ILE HG23 1 1
16 32225 1 1 73 ILE N N 5.085 3.659 7.099 1.00 . A A . 73 ILE N 1 1
16 32226 1 1 73 ILE O O 2.932 5.699 6.683 1.00 . A A . 73 ILE O 1 1
16 32227 1 1 74 GLY C C 1.892 5.117 3.243 1.00 . A A . 74 GLY C 1 1
16 32228 1 1 74 GLY CA C 1.329 4.871 4.616 1.00 . A A . 74 GLY CA 1 1
16 32229 1 1 74 GLY H H 2.332 3.061 5.124 1.00 . A A . 74 GLY H 1 1
16 32230 1 1 74 GLY HA2 H 0.359 4.400 4.524 1.00 . A A . 74 GLY HA2 1 1
16 32231 1 1 74 GLY HA3 H 1.219 5.818 5.128 1.00 . A A . 74 GLY HA3 1 1
16 32232 1 1 74 GLY N N 2.202 4.012 5.390 1.00 . A A . 74 GLY N 1 1
16 32233 1 1 74 GLY O O 2.203 6.250 2.876 1.00 . A A . 74 GLY O 1 1
16 32234 1 1 75 ASP C C 1.946 3.258 0.186 1.00 . A A . 75 ASP C 1 1
16 32235 1 1 75 ASP CA C 2.703 4.101 1.196 1.00 . A A . 75 ASP CA 1 1
16 32236 1 1 75 ASP CB C 4.120 3.551 1.360 1.00 . A A . 75 ASP CB 1 1
16 32237 1 1 75 ASP CG C 5.170 4.355 0.625 1.00 . A A . 75 ASP CG 1 1
16 32238 1 1 75 ASP H H 1.623 3.188 2.789 1.00 . A A . 75 ASP H 1 1
16 32239 1 1 75 ASP HA H 2.743 5.124 0.864 1.00 . A A . 75 ASP HA 1 1
16 32240 1 1 75 ASP HB2 H 4.378 3.540 2.412 1.00 . A A . 75 ASP HB2 1 1
16 32241 1 1 75 ASP HB3 H 4.137 2.541 0.977 1.00 . A A . 75 ASP HB3 1 1
16 32242 1 1 75 ASP N N 2.013 4.045 2.482 1.00 . A A . 75 ASP N 1 1
16 32243 1 1 75 ASP O O 1.794 2.059 0.388 1.00 . A A . 75 ASP O 1 1
16 32244 1 1 75 ASP OD1 O 4.790 5.120 -0.294 1.00 . A A . 75 ASP OD1 1 1
16 32245 1 1 75 ASP OD2 O 6.366 4.221 0.944 1.00 . A A . 75 ASP OD2 1 1
16 32246 1 1 76 LYS C C 1.350 2.285 -2.756 1.00 . A A . 76 LYS C 1 1
16 32247 1 1 76 LYS CA C 0.566 3.128 -1.775 1.00 . A A . 76 LYS CA 1 1
16 32248 1 1 76 LYS CB C -0.383 4.066 -2.530 1.00 . A A . 76 LYS CB 1 1
16 32249 1 1 76 LYS CD C -0.347 6.341 -1.460 1.00 . A A . 76 LYS CD 1 1
16 32250 1 1 76 LYS CE C -1.063 7.283 -0.499 1.00 . A A . 76 LYS CE 1 1
16 32251 1 1 76 LYS CG C -1.129 5.052 -1.650 1.00 . A A . 76 LYS CG 1 1
16 32252 1 1 76 LYS H H 1.805 4.730 -1.155 1.00 . A A . 76 LYS H 1 1
16 32253 1 1 76 LYS HA H -0.022 2.467 -1.155 1.00 . A A . 76 LYS HA 1 1
16 32254 1 1 76 LYS HB2 H 0.192 4.630 -3.247 1.00 . A A . 76 LYS HB2 1 1
16 32255 1 1 76 LYS HB3 H -1.110 3.469 -3.060 1.00 . A A . 76 LYS HB3 1 1
16 32256 1 1 76 LYS HD2 H 0.629 6.102 -1.059 1.00 . A A . 76 LYS HD2 1 1
16 32257 1 1 76 LYS HD3 H -0.233 6.826 -2.424 1.00 . A A . 76 LYS HD3 1 1
16 32258 1 1 76 LYS HE2 H -1.147 6.798 0.459 1.00 . A A . 76 LYS HE2 1 1
16 32259 1 1 76 LYS HE3 H -0.475 8.184 -0.395 1.00 . A A . 76 LYS HE3 1 1
16 32260 1 1 76 LYS HG2 H -2.077 5.284 -2.111 1.00 . A A . 76 LYS HG2 1 1
16 32261 1 1 76 LYS HG3 H -1.297 4.597 -0.686 1.00 . A A . 76 LYS HG3 1 1
16 32262 1 1 76 LYS HZ1 H -2.931 8.203 -0.238 1.00 . A A . 76 LYS HZ1 1 1
16 32263 1 1 76 LYS HZ2 H -2.980 6.790 -1.172 1.00 . A A . 76 LYS HZ2 1 1
16 32264 1 1 76 LYS HZ3 H -2.366 8.218 -1.836 1.00 . A A . 76 LYS HZ3 1 1
16 32265 1 1 76 LYS N N 1.478 3.848 -0.902 1.00 . A A . 76 LYS N 1 1
16 32266 1 1 76 LYS NZ N -2.429 7.647 -0.970 1.00 . A A . 76 LYS NZ 1 1
16 32267 1 1 76 LYS O O 1.946 2.796 -3.703 1.00 . A A . 76 LYS O 1 1
16 32268 1 1 77 ILE C C 1.233 -0.253 -4.594 1.00 . A A . 77 ILE C 1 1
16 32269 1 1 77 ILE CA C 2.029 0.017 -3.328 1.00 . A A . 77 ILE CA 1 1
16 32270 1 1 77 ILE CB C 2.247 -1.303 -2.558 1.00 . A A . 77 ILE CB 1 1
16 32271 1 1 77 ILE CD1 C 2.907 -2.191 -0.265 1.00 . A A . 77 ILE CD1 1 1
16 32272 1 1 77 ILE CG1 C 2.925 -1.018 -1.213 1.00 . A A . 77 ILE CG1 1 1
16 32273 1 1 77 ILE CG2 C 3.087 -2.272 -3.384 1.00 . A A . 77 ILE CG2 1 1
16 32274 1 1 77 ILE H H 0.824 0.684 -1.732 1.00 . A A . 77 ILE H 1 1
16 32275 1 1 77 ILE HA H 2.993 0.428 -3.594 1.00 . A A . 77 ILE HA 1 1
16 32276 1 1 77 ILE HB H 1.285 -1.756 -2.380 1.00 . A A . 77 ILE HB 1 1
16 32277 1 1 77 ILE HD11 H 3.391 -3.037 -0.730 1.00 . A A . 77 ILE HD11 1 1
16 32278 1 1 77 ILE HD12 H 1.885 -2.443 -0.028 1.00 . A A . 77 ILE HD12 1 1
16 32279 1 1 77 ILE HD13 H 3.432 -1.930 0.643 1.00 . A A . 77 ILE HD13 1 1
16 32280 1 1 77 ILE HG12 H 3.956 -0.753 -1.387 1.00 . A A . 77 ILE HG12 1 1
16 32281 1 1 77 ILE HG13 H 2.423 -0.192 -0.729 1.00 . A A . 77 ILE HG13 1 1
16 32282 1 1 77 ILE HG21 H 3.226 -3.192 -2.832 1.00 . A A . 77 ILE HG21 1 1
16 32283 1 1 77 ILE HG22 H 4.048 -1.829 -3.590 1.00 . A A . 77 ILE HG22 1 1
16 32284 1 1 77 ILE HG23 H 2.582 -2.484 -4.316 1.00 . A A . 77 ILE HG23 1 1
16 32285 1 1 77 ILE N N 1.327 0.992 -2.508 1.00 . A A . 77 ILE N 1 1
16 32286 1 1 77 ILE O O 0.053 -0.590 -4.532 1.00 . A A . 77 ILE O 1 1
16 32287 1 1 78 MET C C 1.541 -1.378 -7.751 1.00 . A A . 78 MET C 1 1
16 32288 1 1 78 MET CA C 1.179 -0.129 -7.001 1.00 . A A . 78 MET CA 1 1
16 32289 1 1 78 MET CB C 1.549 1.101 -7.824 1.00 . A A . 78 MET CB 1 1
16 32290 1 1 78 MET CE C -1.049 1.978 -5.786 1.00 . A A . 78 MET CE 1 1
16 32291 1 1 78 MET CG C 1.424 2.416 -7.067 1.00 . A A . 78 MET CG 1 1
16 32292 1 1 78 MET H H 2.874 -0.056 -5.743 1.00 . A A . 78 MET H 1 1
16 32293 1 1 78 MET HA H 0.118 -0.127 -6.805 1.00 . A A . 78 MET HA 1 1
16 32294 1 1 78 MET HB2 H 2.572 1.002 -8.156 1.00 . A A . 78 MET HB2 1 1
16 32295 1 1 78 MET HB3 H 0.903 1.146 -8.691 1.00 . A A . 78 MET HB3 1 1
16 32296 1 1 78 MET HE1 H -2.038 2.346 -5.563 1.00 . A A . 78 MET HE1 1 1
16 32297 1 1 78 MET HE2 H -0.465 1.953 -4.879 1.00 . A A . 78 MET HE2 1 1
16 32298 1 1 78 MET HE3 H -1.122 0.979 -6.192 1.00 . A A . 78 MET HE3 1 1
16 32299 1 1 78 MET HG2 H 1.780 2.257 -6.059 1.00 . A A . 78 MET HG2 1 1
16 32300 1 1 78 MET HG3 H 2.050 3.151 -7.551 1.00 . A A . 78 MET HG3 1 1
16 32301 1 1 78 MET N N 1.879 -0.119 -5.738 1.00 . A A . 78 MET N 1 1
16 32302 1 1 78 MET O O 0.876 -1.760 -8.700 1.00 . A A . 78 MET O 1 1
16 32303 1 1 78 MET SD S -0.265 3.060 -6.982 1.00 . A A . 78 MET SD 1 1
16 32304 1 1 79 GLN C C 4.070 -3.887 -7.005 1.00 . A A . 79 GLN C 1 1
16 32305 1 1 79 GLN CA C 3.132 -3.178 -7.941 1.00 . A A . 79 GLN CA 1 1
16 32306 1 1 79 GLN CB C 3.858 -2.800 -9.217 1.00 . A A . 79 GLN CB 1 1
16 32307 1 1 79 GLN CD C 6.124 -2.522 -10.303 1.00 . A A . 79 GLN CD 1 1
16 32308 1 1 79 GLN CG C 5.333 -3.062 -9.135 1.00 . A A . 79 GLN CG 1 1
16 32309 1 1 79 GLN H H 3.085 -1.658 -6.531 1.00 . A A . 79 GLN H 1 1
16 32310 1 1 79 GLN HA H 2.318 -3.842 -8.171 1.00 . A A . 79 GLN HA 1 1
16 32311 1 1 79 GLN HB2 H 3.447 -3.362 -10.027 1.00 . A A . 79 GLN HB2 1 1
16 32312 1 1 79 GLN HB3 H 3.710 -1.758 -9.399 1.00 . A A . 79 GLN HB3 1 1
16 32313 1 1 79 GLN HE21 H 4.520 -2.622 -11.459 1.00 . A A . 79 GLN HE21 1 1
16 32314 1 1 79 GLN HE22 H 5.968 -2.034 -12.211 1.00 . A A . 79 GLN HE22 1 1
16 32315 1 1 79 GLN HG2 H 5.682 -2.596 -8.217 1.00 . A A . 79 GLN HG2 1 1
16 32316 1 1 79 GLN HG3 H 5.481 -4.132 -9.085 1.00 . A A . 79 GLN HG3 1 1
16 32317 1 1 79 GLN N N 2.618 -2.002 -7.312 1.00 . A A . 79 GLN N 1 1
16 32318 1 1 79 GLN NE2 N 5.474 -2.378 -11.438 1.00 . A A . 79 GLN NE2 1 1
16 32319 1 1 79 GLN O O 4.628 -3.297 -6.082 1.00 . A A . 79 GLN O 1 1
16 32320 1 1 79 GLN OE1 O 7.306 -2.219 -10.175 1.00 . A A . 79 GLN OE1 1 1
16 32321 1 1 80 VAL C C 5.927 -6.885 -7.428 1.00 . A A . 80 VAL C 1 1
16 32322 1 1 80 VAL CA C 5.118 -5.994 -6.507 1.00 . A A . 80 VAL CA 1 1
16 32323 1 1 80 VAL CB C 4.309 -6.858 -5.533 1.00 . A A . 80 VAL CB 1 1
16 32324 1 1 80 VAL CG1 C 2.963 -7.168 -6.146 1.00 . A A . 80 VAL CG1 1 1
16 32325 1 1 80 VAL CG2 C 5.062 -8.135 -5.190 1.00 . A A . 80 VAL CG2 1 1
16 32326 1 1 80 VAL H H 3.711 -5.531 -8.020 1.00 . A A . 80 VAL H 1 1
16 32327 1 1 80 VAL HA H 5.786 -5.365 -5.938 1.00 . A A . 80 VAL HA 1 1
16 32328 1 1 80 VAL HB H 4.145 -6.288 -4.633 1.00 . A A . 80 VAL HB 1 1
16 32329 1 1 80 VAL HG11 H 3.099 -7.755 -7.041 1.00 . A A . 80 VAL HG11 1 1
16 32330 1 1 80 VAL HG12 H 2.480 -6.226 -6.403 1.00 . A A . 80 VAL HG12 1 1
16 32331 1 1 80 VAL HG13 H 2.350 -7.708 -5.439 1.00 . A A . 80 VAL HG13 1 1
16 32332 1 1 80 VAL HG21 H 5.279 -8.681 -6.106 1.00 . A A . 80 VAL HG21 1 1
16 32333 1 1 80 VAL HG22 H 4.459 -8.748 -4.538 1.00 . A A . 80 VAL HG22 1 1
16 32334 1 1 80 VAL HG23 H 5.987 -7.882 -4.696 1.00 . A A . 80 VAL HG23 1 1
16 32335 1 1 80 VAL N N 4.230 -5.147 -7.275 1.00 . A A . 80 VAL N 1 1
16 32336 1 1 80 VAL O O 5.349 -7.571 -8.240 1.00 . A A . 80 VAL O 1 1
16 32337 1 1 81 ASN C C 8.019 -7.400 -9.596 1.00 . A A . 81 ASN C 1 1
16 32338 1 1 81 ASN CA C 8.176 -7.667 -8.110 1.00 . A A . 81 ASN CA 1 1
16 32339 1 1 81 ASN CB C 7.945 -9.139 -7.811 1.00 . A A . 81 ASN CB 1 1
16 32340 1 1 81 ASN CG C 8.340 -9.491 -6.401 1.00 . A A . 81 ASN CG 1 1
16 32341 1 1 81 ASN H H 7.642 -6.216 -6.648 1.00 . A A . 81 ASN H 1 1
16 32342 1 1 81 ASN HA H 9.185 -7.409 -7.823 1.00 . A A . 81 ASN HA 1 1
16 32343 1 1 81 ASN HB2 H 6.895 -9.370 -7.942 1.00 . A A . 81 ASN HB2 1 1
16 32344 1 1 81 ASN HB3 H 8.535 -9.734 -8.494 1.00 . A A . 81 ASN HB3 1 1
16 32345 1 1 81 ASN HD21 H 6.729 -10.606 -6.247 1.00 . A A . 81 ASN HD21 1 1
16 32346 1 1 81 ASN HD22 H 7.764 -10.574 -4.846 1.00 . A A . 81 ASN HD22 1 1
16 32347 1 1 81 ASN N N 7.258 -6.831 -7.312 1.00 . A A . 81 ASN N 1 1
16 32348 1 1 81 ASN ND2 N 7.529 -10.302 -5.766 1.00 . A A . 81 ASN ND2 1 1
16 32349 1 1 81 ASN O O 8.536 -8.125 -10.441 1.00 . A A . 81 ASN O 1 1
16 32350 1 1 81 ASN OD1 O 9.333 -8.992 -5.879 1.00 . A A . 81 ASN OD1 1 1
16 32351 1 1 82 GLY C C 5.638 -6.217 -11.695 1.00 . A A . 82 GLY C 1 1
16 32352 1 1 82 GLY CA C 7.061 -5.932 -11.249 1.00 . A A . 82 GLY CA 1 1
16 32353 1 1 82 GLY H H 6.928 -5.837 -9.136 1.00 . A A . 82 GLY H 1 1
16 32354 1 1 82 GLY HA2 H 7.247 -4.869 -11.336 1.00 . A A . 82 GLY HA2 1 1
16 32355 1 1 82 GLY HA3 H 7.744 -6.463 -11.901 1.00 . A A . 82 GLY HA3 1 1
16 32356 1 1 82 GLY N N 7.306 -6.342 -9.880 1.00 . A A . 82 GLY N 1 1
16 32357 1 1 82 GLY O O 5.303 -6.030 -12.862 1.00 . A A . 82 GLY O 1 1
16 32358 1 1 83 TRP C C 2.556 -5.894 -10.521 1.00 . A A . 83 TRP C 1 1
16 32359 1 1 83 TRP CA C 3.430 -6.992 -11.059 1.00 . A A . 83 TRP CA 1 1
16 32360 1 1 83 TRP CB C 2.983 -8.272 -10.384 1.00 . A A . 83 TRP CB 1 1
16 32361 1 1 83 TRP CD1 C 5.221 -9.328 -10.206 1.00 . A A . 83 TRP CD1 1 1
16 32362 1 1 83 TRP CD2 C 3.637 -10.777 -10.735 1.00 . A A . 83 TRP CD2 1 1
16 32363 1 1 83 TRP CE2 C 4.851 -11.460 -10.591 1.00 . A A . 83 TRP CE2 1 1
16 32364 1 1 83 TRP CE3 C 2.496 -11.504 -11.086 1.00 . A A . 83 TRP CE3 1 1
16 32365 1 1 83 TRP CG C 3.919 -9.406 -10.451 1.00 . A A . 83 TRP CG 1 1
16 32366 1 1 83 TRP CH2 C 3.853 -13.508 -11.120 1.00 . A A . 83 TRP CH2 1 1
16 32367 1 1 83 TRP CZ2 C 4.969 -12.822 -10.776 1.00 . A A . 83 TRP CZ2 1 1
16 32368 1 1 83 TRP CZ3 C 2.617 -12.866 -11.279 1.00 . A A . 83 TRP CZ3 1 1
16 32369 1 1 83 TRP H H 5.105 -6.779 -9.847 1.00 . A A . 83 TRP H 1 1
16 32370 1 1 83 TRP HA H 3.316 -7.081 -12.126 1.00 . A A . 83 TRP HA 1 1
16 32371 1 1 83 TRP HB2 H 2.834 -8.066 -9.338 1.00 . A A . 83 TRP HB2 1 1
16 32372 1 1 83 TRP HB3 H 2.062 -8.573 -10.811 1.00 . A A . 83 TRP HB3 1 1
16 32373 1 1 83 TRP HD1 H 5.720 -8.399 -9.970 1.00 . A A . 83 TRP HD1 1 1
16 32374 1 1 83 TRP HE1 H 6.695 -10.716 -10.053 1.00 . A A . 83 TRP HE1 1 1
16 32375 1 1 83 TRP HE3 H 1.538 -11.018 -11.210 1.00 . A A . 83 TRP HE3 1 1
16 32376 1 1 83 TRP HH2 H 3.913 -14.561 -11.279 1.00 . A A . 83 TRP HH2 1 1
16 32377 1 1 83 TRP HZ2 H 5.910 -13.337 -10.654 1.00 . A A . 83 TRP HZ2 1 1
16 32378 1 1 83 TRP HZ3 H 1.753 -13.450 -11.559 1.00 . A A . 83 TRP HZ3 1 1
16 32379 1 1 83 TRP N N 4.800 -6.665 -10.763 1.00 . A A . 83 TRP N 1 1
16 32380 1 1 83 TRP NE1 N 5.780 -10.541 -10.237 1.00 . A A . 83 TRP NE1 1 1
16 32381 1 1 83 TRP O O 2.235 -5.880 -9.329 1.00 . A A . 83 TRP O 1 1
16 32382 1 1 84 ASP C C 0.076 -4.381 -10.366 1.00 . A A . 84 ASP C 1 1
16 32383 1 1 84 ASP CA C 1.354 -3.856 -11.024 1.00 . A A . 84 ASP CA 1 1
16 32384 1 1 84 ASP CB C 1.022 -3.033 -12.268 1.00 . A A . 84 ASP CB 1 1
16 32385 1 1 84 ASP CG C 1.138 -1.547 -12.007 1.00 . A A . 84 ASP CG 1 1
16 32386 1 1 84 ASP H H 2.687 -4.976 -12.240 1.00 . A A . 84 ASP H 1 1
16 32387 1 1 84 ASP HA H 1.866 -3.221 -10.315 1.00 . A A . 84 ASP HA 1 1
16 32388 1 1 84 ASP HB2 H 1.706 -3.296 -13.063 1.00 . A A . 84 ASP HB2 1 1
16 32389 1 1 84 ASP HB3 H 0.014 -3.249 -12.581 1.00 . A A . 84 ASP HB3 1 1
16 32390 1 1 84 ASP N N 2.256 -4.955 -11.365 1.00 . A A . 84 ASP N 1 1
16 32391 1 1 84 ASP O O -0.752 -5.032 -11.002 1.00 . A A . 84 ASP O 1 1
16 32392 1 1 84 ASP OD1 O 2.274 -1.027 -12.025 1.00 . A A . 84 ASP OD1 1 1
16 32393 1 1 84 ASP OD2 O 0.100 -0.891 -11.791 1.00 . A A . 84 ASP OD2 1 1
16 32394 1 1 85 MET C C -2.447 -3.848 -8.485 1.00 . A A . 85 MET C 1 1
16 32395 1 1 85 MET CA C -1.157 -4.627 -8.255 1.00 . A A . 85 MET CA 1 1
16 32396 1 1 85 MET CB C -0.806 -4.549 -6.767 1.00 . A A . 85 MET CB 1 1
16 32397 1 1 85 MET CE C 0.328 -6.291 -4.049 1.00 . A A . 85 MET CE 1 1
16 32398 1 1 85 MET CG C 0.620 -4.942 -6.466 1.00 . A A . 85 MET CG 1 1
16 32399 1 1 85 MET H H 0.636 -3.549 -8.641 1.00 . A A . 85 MET H 1 1
16 32400 1 1 85 MET HA H -1.319 -5.660 -8.521 1.00 . A A . 85 MET HA 1 1
16 32401 1 1 85 MET HB2 H -0.959 -3.536 -6.423 1.00 . A A . 85 MET HB2 1 1
16 32402 1 1 85 MET HB3 H -1.464 -5.209 -6.219 1.00 . A A . 85 MET HB3 1 1
16 32403 1 1 85 MET HE1 H 0.528 -6.341 -2.989 1.00 . A A . 85 MET HE1 1 1
16 32404 1 1 85 MET HE2 H 0.759 -7.163 -4.539 1.00 . A A . 85 MET HE2 1 1
16 32405 1 1 85 MET HE3 H -0.741 -6.275 -4.215 1.00 . A A . 85 MET HE3 1 1
16 32406 1 1 85 MET HG2 H 0.763 -5.965 -6.772 1.00 . A A . 85 MET HG2 1 1
16 32407 1 1 85 MET HG3 H 1.278 -4.305 -7.039 1.00 . A A . 85 MET HG3 1 1
16 32408 1 1 85 MET N N -0.050 -4.116 -9.071 1.00 . A A . 85 MET N 1 1
16 32409 1 1 85 MET O O -3.477 -4.179 -7.912 1.00 . A A . 85 MET O 1 1
16 32410 1 1 85 MET SD S 1.055 -4.800 -4.721 1.00 . A A . 85 MET SD 1 1
16 32411 1 1 86 THR C C -4.487 -2.593 -10.566 1.00 . A A . 86 THR C 1 1
16 32412 1 1 86 THR CA C -3.546 -1.967 -9.541 1.00 . A A . 86 THR CA 1 1
16 32413 1 1 86 THR CB C -3.115 -0.569 -10.013 1.00 . A A . 86 THR CB 1 1
16 32414 1 1 86 THR CG2 C -2.242 0.111 -8.966 1.00 . A A . 86 THR CG2 1 1
16 32415 1 1 86 THR H H -1.556 -2.633 -9.788 1.00 . A A . 86 THR H 1 1
16 32416 1 1 86 THR HA H -4.073 -1.862 -8.603 1.00 . A A . 86 THR HA 1 1
16 32417 1 1 86 THR HB H -4.000 0.034 -10.170 1.00 . A A . 86 THR HB 1 1
16 32418 1 1 86 THR HG1 H -1.440 -0.687 -11.076 1.00 . A A . 86 THR HG1 1 1
16 32419 1 1 86 THR HG21 H -1.970 1.101 -9.309 1.00 . A A . 86 THR HG21 1 1
16 32420 1 1 86 THR HG22 H -1.347 -0.471 -8.811 1.00 . A A . 86 THR HG22 1 1
16 32421 1 1 86 THR HG23 H -2.787 0.187 -8.036 1.00 . A A . 86 THR HG23 1 1
16 32422 1 1 86 THR N N -2.389 -2.821 -9.314 1.00 . A A . 86 THR N 1 1
16 32423 1 1 86 THR O O -5.644 -2.208 -10.676 1.00 . A A . 86 THR O 1 1
16 32424 1 1 86 THR OG1 O -2.396 -0.676 -11.245 1.00 . A A . 86 THR OG1 1 1
16 32425 1 1 87 MET C C -5.031 -5.706 -11.655 1.00 . A A . 87 MET C 1 1
16 32426 1 1 87 MET CA C -4.747 -4.337 -12.262 1.00 . A A . 87 MET CA 1 1
16 32427 1 1 87 MET CB C -3.951 -4.530 -13.560 1.00 . A A . 87 MET CB 1 1
16 32428 1 1 87 MET CE C -5.535 -3.603 -16.103 1.00 . A A . 87 MET CE 1 1
16 32429 1 1 87 MET CG C -3.507 -3.243 -14.240 1.00 . A A . 87 MET CG 1 1
16 32430 1 1 87 MET H H -3.011 -3.758 -11.216 1.00 . A A . 87 MET H 1 1
16 32431 1 1 87 MET HA H -5.675 -3.821 -12.465 1.00 . A A . 87 MET HA 1 1
16 32432 1 1 87 MET HB2 H -3.068 -5.107 -13.339 1.00 . A A . 87 MET HB2 1 1
16 32433 1 1 87 MET HB3 H -4.562 -5.081 -14.254 1.00 . A A . 87 MET HB3 1 1
16 32434 1 1 87 MET HE1 H -5.801 -4.478 -15.527 1.00 . A A . 87 MET HE1 1 1
16 32435 1 1 87 MET HE2 H -4.796 -3.871 -16.844 1.00 . A A . 87 MET HE2 1 1
16 32436 1 1 87 MET HE3 H -6.416 -3.222 -16.597 1.00 . A A . 87 MET HE3 1 1
16 32437 1 1 87 MET HG2 H -3.052 -2.600 -13.501 1.00 . A A . 87 MET HG2 1 1
16 32438 1 1 87 MET HG3 H -2.777 -3.486 -14.997 1.00 . A A . 87 MET HG3 1 1
16 32439 1 1 87 MET N N -3.962 -3.559 -11.310 1.00 . A A . 87 MET N 1 1
16 32440 1 1 87 MET O O -5.342 -6.666 -12.359 1.00 . A A . 87 MET O 1 1
16 32441 1 1 87 MET SD S -4.866 -2.345 -15.011 1.00 . A A . 87 MET SD 1 1
16 32442 1 1 88 VAL C C -5.637 -7.046 -8.350 1.00 . A A . 88 VAL C 1 1
16 32443 1 1 88 VAL CA C -4.793 -7.036 -9.636 1.00 . A A . 88 VAL CA 1 1
16 32444 1 1 88 VAL CB C -3.304 -7.220 -9.308 1.00 . A A . 88 VAL CB 1 1
16 32445 1 1 88 VAL CG1 C -3.078 -8.152 -8.156 1.00 . A A . 88 VAL CG1 1 1
16 32446 1 1 88 VAL CG2 C -2.559 -7.679 -10.543 1.00 . A A . 88 VAL CG2 1 1
16 32447 1 1 88 VAL H H -4.835 -4.950 -9.827 1.00 . A A . 88 VAL H 1 1
16 32448 1 1 88 VAL HA H -5.106 -7.834 -10.290 1.00 . A A . 88 VAL HA 1 1
16 32449 1 1 88 VAL HB H -2.909 -6.255 -9.030 1.00 . A A . 88 VAL HB 1 1
16 32450 1 1 88 VAL HG11 H -2.019 -8.244 -7.967 1.00 . A A . 88 VAL HG11 1 1
16 32451 1 1 88 VAL HG12 H -3.489 -9.124 -8.391 1.00 . A A . 88 VAL HG12 1 1
16 32452 1 1 88 VAL HG13 H -3.567 -7.758 -7.277 1.00 . A A . 88 VAL HG13 1 1
16 32453 1 1 88 VAL HG21 H -2.954 -8.628 -10.873 1.00 . A A . 88 VAL HG21 1 1
16 32454 1 1 88 VAL HG22 H -1.509 -7.780 -10.317 1.00 . A A . 88 VAL HG22 1 1
16 32455 1 1 88 VAL HG23 H -2.694 -6.942 -11.324 1.00 . A A . 88 VAL HG23 1 1
16 32456 1 1 88 VAL N N -4.893 -5.778 -10.342 1.00 . A A . 88 VAL N 1 1
16 32457 1 1 88 VAL O O -5.891 -5.991 -7.776 1.00 . A A . 88 VAL O 1 1
16 32458 1 1 89 THR C C -5.824 -8.452 -5.502 1.00 . A A . 89 THR C 1 1
16 32459 1 1 89 THR CA C -6.791 -8.346 -6.664 1.00 . A A . 89 THR CA 1 1
16 32460 1 1 89 THR CB C -7.697 -9.583 -6.718 1.00 . A A . 89 THR CB 1 1
16 32461 1 1 89 THR CG2 C -8.075 -10.064 -5.344 1.00 . A A . 89 THR CG2 1 1
16 32462 1 1 89 THR H H -5.787 -9.075 -8.318 1.00 . A A . 89 THR H 1 1
16 32463 1 1 89 THR HA H -7.404 -7.463 -6.553 1.00 . A A . 89 THR HA 1 1
16 32464 1 1 89 THR HB H -7.137 -10.359 -7.192 1.00 . A A . 89 THR HB 1 1
16 32465 1 1 89 THR HG1 H -9.302 -8.509 -7.166 1.00 . A A . 89 THR HG1 1 1
16 32466 1 1 89 THR HG21 H -8.567 -9.270 -4.807 1.00 . A A . 89 THR HG21 1 1
16 32467 1 1 89 THR HG22 H -7.171 -10.351 -4.827 1.00 . A A . 89 THR HG22 1 1
16 32468 1 1 89 THR HG23 H -8.730 -10.913 -5.431 1.00 . A A . 89 THR HG23 1 1
16 32469 1 1 89 THR N N -6.040 -8.239 -7.874 1.00 . A A . 89 THR N 1 1
16 32470 1 1 89 THR O O -4.809 -9.138 -5.587 1.00 . A A . 89 THR O 1 1
16 32471 1 1 89 THR OG1 O -8.872 -9.325 -7.493 1.00 . A A . 89 THR OG1 1 1
16 32472 1 1 90 HIS C C -4.946 -9.052 -2.691 1.00 . A A . 90 HIS C 1 1
16 32473 1 1 90 HIS CA C -5.279 -7.685 -3.260 1.00 . A A . 90 HIS CA 1 1
16 32474 1 1 90 HIS CB C -5.968 -6.818 -2.202 1.00 . A A . 90 HIS CB 1 1
16 32475 1 1 90 HIS CD2 C -4.087 -6.086 -0.551 1.00 . A A . 90 HIS CD2 1 1
16 32476 1 1 90 HIS CE1 C -4.908 -6.993 1.267 1.00 . A A . 90 HIS CE1 1 1
16 32477 1 1 90 HIS CG C -5.242 -6.708 -0.892 1.00 . A A . 90 HIS CG 1 1
16 32478 1 1 90 HIS H H -7.044 -7.350 -4.417 1.00 . A A . 90 HIS H 1 1
16 32479 1 1 90 HIS HA H -4.361 -7.213 -3.578 1.00 . A A . 90 HIS HA 1 1
16 32480 1 1 90 HIS HB2 H -6.091 -5.827 -2.598 1.00 . A A . 90 HIS HB2 1 1
16 32481 1 1 90 HIS HB3 H -6.945 -7.242 -2.001 1.00 . A A . 90 HIS HB3 1 1
16 32482 1 1 90 HIS HD1 H -6.561 -7.779 0.357 1.00 . A A . 90 HIS HD1 1 1
16 32483 1 1 90 HIS HD2 H -3.427 -5.547 -1.214 1.00 . A A . 90 HIS HD2 1 1
16 32484 1 1 90 HIS HE1 H -5.035 -7.306 2.292 1.00 . A A . 90 HIS HE1 1 1
16 32485 1 1 90 HIS HE2 H -3.070 -6.117 1.290 1.00 . A A . 90 HIS HE2 1 1
16 32486 1 1 90 HIS N N -6.156 -7.789 -4.428 1.00 . A A . 90 HIS N 1 1
16 32487 1 1 90 HIS ND1 N -5.729 -7.264 0.271 1.00 . A A . 90 HIS ND1 1 1
16 32488 1 1 90 HIS NE2 N -3.904 -6.282 0.801 1.00 . A A . 90 HIS NE2 1 1
16 32489 1 1 90 HIS O O -3.849 -9.287 -2.197 1.00 . A A . 90 HIS O 1 1
16 32490 1 1 91 ASP C C -4.888 -12.116 -3.188 1.00 . A A . 91 ASP C 1 1
16 32491 1 1 91 ASP CA C -5.772 -11.289 -2.272 1.00 . A A . 91 ASP CA 1 1
16 32492 1 1 91 ASP CB C -7.147 -11.942 -2.153 1.00 . A A . 91 ASP CB 1 1
16 32493 1 1 91 ASP CG C -7.084 -13.347 -1.577 1.00 . A A . 91 ASP CG 1 1
16 32494 1 1 91 ASP H H -6.726 -9.667 -3.203 1.00 . A A . 91 ASP H 1 1
16 32495 1 1 91 ASP HA H -5.316 -11.241 -1.295 1.00 . A A . 91 ASP HA 1 1
16 32496 1 1 91 ASP HB2 H -7.773 -11.339 -1.506 1.00 . A A . 91 ASP HB2 1 1
16 32497 1 1 91 ASP HB3 H -7.590 -11.993 -3.138 1.00 . A A . 91 ASP HB3 1 1
16 32498 1 1 91 ASP N N -5.904 -9.934 -2.777 1.00 . A A . 91 ASP N 1 1
16 32499 1 1 91 ASP O O -4.064 -12.903 -2.728 1.00 . A A . 91 ASP O 1 1
16 32500 1 1 91 ASP OD1 O -6.922 -14.312 -2.351 1.00 . A A . 91 ASP OD1 1 1
16 32501 1 1 91 ASP OD2 O -7.204 -13.492 -0.343 1.00 . A A . 91 ASP OD2 1 1
16 32502 1 1 92 GLN C C -2.880 -12.115 -5.520 1.00 . A A . 92 GLN C 1 1
16 32503 1 1 92 GLN CA C -4.267 -12.724 -5.396 1.00 . A A . 92 GLN CA 1 1
16 32504 1 1 92 GLN CB C -5.035 -12.880 -6.719 1.00 . A A . 92 GLN CB 1 1
16 32505 1 1 92 GLN CD C -4.002 -11.555 -8.518 1.00 . A A . 92 GLN CD 1 1
16 32506 1 1 92 GLN CG C -5.137 -11.644 -7.560 1.00 . A A . 92 GLN CG 1 1
16 32507 1 1 92 GLN H H -5.526 -11.163 -4.839 1.00 . A A . 92 GLN H 1 1
16 32508 1 1 92 GLN HA H -4.168 -13.688 -4.949 1.00 . A A . 92 GLN HA 1 1
16 32509 1 1 92 GLN HB2 H -4.555 -13.636 -7.311 1.00 . A A . 92 GLN HB2 1 1
16 32510 1 1 92 GLN HB3 H -6.037 -13.199 -6.491 1.00 . A A . 92 GLN HB3 1 1
16 32511 1 1 92 GLN HE21 H -2.957 -10.679 -7.104 1.00 . A A . 92 GLN HE21 1 1
16 32512 1 1 92 GLN HE22 H -2.168 -10.958 -8.590 1.00 . A A . 92 GLN HE22 1 1
16 32513 1 1 92 GLN HG2 H -6.054 -11.675 -8.111 1.00 . A A . 92 GLN HG2 1 1
16 32514 1 1 92 GLN HG3 H -5.123 -10.775 -6.918 1.00 . A A . 92 GLN HG3 1 1
16 32515 1 1 92 GLN N N -5.004 -11.911 -4.488 1.00 . A A . 92 GLN N 1 1
16 32516 1 1 92 GLN NE2 N -2.933 -11.001 -8.038 1.00 . A A . 92 GLN NE2 1 1
16 32517 1 1 92 GLN O O -1.907 -12.783 -5.861 1.00 . A A . 92 GLN O 1 1
16 32518 1 1 92 GLN OE1 O -4.073 -12.005 -9.657 1.00 . A A . 92 GLN OE1 1 1
16 32519 1 1 93 ALA C C -0.772 -10.498 -3.942 1.00 . A A . 93 ALA C 1 1
16 32520 1 1 93 ALA CA C -1.545 -10.107 -5.170 1.00 . A A . 93 ALA CA 1 1
16 32521 1 1 93 ALA CB C -1.786 -8.612 -5.177 1.00 . A A . 93 ALA CB 1 1
16 32522 1 1 93 ALA H H -3.618 -10.336 -4.912 1.00 . A A . 93 ALA H 1 1
16 32523 1 1 93 ALA HA H -0.976 -10.365 -6.053 1.00 . A A . 93 ALA HA 1 1
16 32524 1 1 93 ALA HB1 H -0.845 -8.098 -5.296 1.00 . A A . 93 ALA HB1 1 1
16 32525 1 1 93 ALA HB2 H -2.242 -8.316 -4.244 1.00 . A A . 93 ALA HB2 1 1
16 32526 1 1 93 ALA HB3 H -2.443 -8.356 -5.995 1.00 . A A . 93 ALA HB3 1 1
16 32527 1 1 93 ALA N N -2.800 -10.820 -5.187 1.00 . A A . 93 ALA N 1 1
16 32528 1 1 93 ALA O O 0.448 -10.603 -3.975 1.00 . A A . 93 ALA O 1 1
16 32529 1 1 94 ARG C C -0.185 -12.435 -1.721 1.00 . A A . 94 ARG C 1 1
16 32530 1 1 94 ARG CA C -0.890 -11.080 -1.602 1.00 . A A . 94 ARG CA 1 1
16 32531 1 1 94 ARG CB C -1.944 -11.064 -0.468 1.00 . A A . 94 ARG CB 1 1
16 32532 1 1 94 ARG CD C -3.542 -12.356 0.994 1.00 . A A . 94 ARG CD 1 1
16 32533 1 1 94 ARG CG C -2.680 -12.375 -0.259 1.00 . A A . 94 ARG CG 1 1
16 32534 1 1 94 ARG CZ C -3.082 -12.988 3.338 1.00 . A A . 94 ARG CZ 1 1
16 32535 1 1 94 ARG H H -2.490 -10.696 -2.925 1.00 . A A . 94 ARG H 1 1
16 32536 1 1 94 ARG HA H -0.151 -10.324 -1.399 1.00 . A A . 94 ARG HA 1 1
16 32537 1 1 94 ARG HB2 H -1.463 -10.797 0.458 1.00 . A A . 94 ARG HB2 1 1
16 32538 1 1 94 ARG HB3 H -2.693 -10.307 -0.709 1.00 . A A . 94 ARG HB3 1 1
16 32539 1 1 94 ARG HD2 H -4.164 -11.472 0.975 1.00 . A A . 94 ARG HD2 1 1
16 32540 1 1 94 ARG HD3 H -4.170 -13.238 0.995 1.00 . A A . 94 ARG HD3 1 1
16 32541 1 1 94 ARG HE H -1.915 -11.812 2.209 1.00 . A A . 94 ARG HE 1 1
16 32542 1 1 94 ARG HG2 H -3.321 -12.551 -1.115 1.00 . A A . 94 ARG HG2 1 1
16 32543 1 1 94 ARG HG3 H -1.955 -13.170 -0.174 1.00 . A A . 94 ARG HG3 1 1
16 32544 1 1 94 ARG HH11 H -4.739 -13.845 2.541 1.00 . A A . 94 ARG HH11 1 1
16 32545 1 1 94 ARG HH12 H -4.430 -14.233 4.209 1.00 . A A . 94 ARG HH12 1 1
16 32546 1 1 94 ARG HH21 H -1.484 -12.340 4.405 1.00 . A A . 94 ARG HH21 1 1
16 32547 1 1 94 ARG HH22 H -2.567 -13.391 5.268 1.00 . A A . 94 ARG HH22 1 1
16 32548 1 1 94 ARG N N -1.507 -10.744 -2.865 1.00 . A A . 94 ARG N 1 1
16 32549 1 1 94 ARG NE N -2.741 -12.341 2.219 1.00 . A A . 94 ARG NE 1 1
16 32550 1 1 94 ARG NH1 N -4.168 -13.749 3.364 1.00 . A A . 94 ARG NH1 1 1
16 32551 1 1 94 ARG NH2 N -2.317 -12.893 4.421 1.00 . A A . 94 ARG NH2 1 1
16 32552 1 1 94 ARG O O 0.937 -12.622 -1.238 1.00 . A A . 94 ARG O 1 1
16 32553 1 1 95 LYS C C 0.803 -14.742 -3.684 1.00 . A A . 95 LYS C 1 1
16 32554 1 1 95 LYS CA C -0.271 -14.695 -2.593 1.00 . A A . 95 LYS CA 1 1
16 32555 1 1 95 LYS CB C -1.394 -15.694 -2.887 1.00 . A A . 95 LYS CB 1 1
16 32556 1 1 95 LYS CD C -3.498 -16.094 -4.199 1.00 . A A . 95 LYS CD 1 1
16 32557 1 1 95 LYS CE C -3.463 -17.549 -3.762 1.00 . A A . 95 LYS CE 1 1
16 32558 1 1 95 LYS CG C -2.107 -15.483 -4.218 1.00 . A A . 95 LYS CG 1 1
16 32559 1 1 95 LYS H H -1.697 -13.145 -2.824 1.00 . A A . 95 LYS H 1 1
16 32560 1 1 95 LYS HA H 0.191 -14.969 -1.655 1.00 . A A . 95 LYS HA 1 1
16 32561 1 1 95 LYS HB2 H -0.977 -16.692 -2.886 1.00 . A A . 95 LYS HB2 1 1
16 32562 1 1 95 LYS HB3 H -2.130 -15.627 -2.100 1.00 . A A . 95 LYS HB3 1 1
16 32563 1 1 95 LYS HD2 H -4.116 -15.536 -3.509 1.00 . A A . 95 LYS HD2 1 1
16 32564 1 1 95 LYS HD3 H -3.920 -16.035 -5.191 1.00 . A A . 95 LYS HD3 1 1
16 32565 1 1 95 LYS HE2 H -3.043 -18.141 -4.562 1.00 . A A . 95 LYS HE2 1 1
16 32566 1 1 95 LYS HE3 H -2.837 -17.633 -2.886 1.00 . A A . 95 LYS HE3 1 1
16 32567 1 1 95 LYS HG2 H -2.189 -14.420 -4.417 1.00 . A A . 95 LYS HG2 1 1
16 32568 1 1 95 LYS HG3 H -1.530 -15.955 -5.001 1.00 . A A . 95 LYS HG3 1 1
16 32569 1 1 95 LYS HZ1 H -5.411 -18.073 -4.304 1.00 . A A . 95 LYS HZ1 1 1
16 32570 1 1 95 LYS HZ2 H -5.274 -17.448 -2.728 1.00 . A A . 95 LYS HZ2 1 1
16 32571 1 1 95 LYS HZ3 H -4.759 -19.032 -3.063 1.00 . A A . 95 LYS HZ3 1 1
16 32572 1 1 95 LYS N N -0.822 -13.360 -2.425 1.00 . A A . 95 LYS N 1 1
16 32573 1 1 95 LYS NZ N -4.820 -18.061 -3.443 1.00 . A A . 95 LYS NZ 1 1
16 32574 1 1 95 LYS O O 1.660 -15.625 -3.676 1.00 . A A . 95 LYS O 1 1
16 32575 1 1 96 ARG C C 2.987 -13.033 -5.323 1.00 . A A . 96 ARG C 1 1
16 32576 1 1 96 ARG CA C 1.739 -13.816 -5.708 1.00 . A A . 96 ARG CA 1 1
16 32577 1 1 96 ARG CB C 1.127 -13.287 -6.996 1.00 . A A . 96 ARG CB 1 1
16 32578 1 1 96 ARG CD C 1.765 -10.960 -7.619 1.00 . A A . 96 ARG CD 1 1
16 32579 1 1 96 ARG CG C 0.736 -11.828 -6.940 1.00 . A A . 96 ARG CG 1 1
16 32580 1 1 96 ARG CZ C 0.500 -9.107 -8.658 1.00 . A A . 96 ARG CZ 1 1
16 32581 1 1 96 ARG H H 0.092 -13.092 -4.604 1.00 . A A . 96 ARG H 1 1
16 32582 1 1 96 ARG HA H 2.028 -14.842 -5.866 1.00 . A A . 96 ARG HA 1 1
16 32583 1 1 96 ARG HB2 H 1.841 -13.415 -7.795 1.00 . A A . 96 ARG HB2 1 1
16 32584 1 1 96 ARG HB3 H 0.243 -13.866 -7.222 1.00 . A A . 96 ARG HB3 1 1
16 32585 1 1 96 ARG HD2 H 2.700 -11.004 -7.065 1.00 . A A . 96 ARG HD2 1 1
16 32586 1 1 96 ARG HD3 H 1.920 -11.346 -8.608 1.00 . A A . 96 ARG HD3 1 1
16 32587 1 1 96 ARG HE H 1.658 -8.950 -7.027 1.00 . A A . 96 ARG HE 1 1
16 32588 1 1 96 ARG HG2 H -0.212 -11.700 -7.437 1.00 . A A . 96 ARG HG2 1 1
16 32589 1 1 96 ARG HG3 H 0.648 -11.525 -5.907 1.00 . A A . 96 ARG HG3 1 1
16 32590 1 1 96 ARG HH11 H 0.290 -10.895 -9.593 1.00 . A A . 96 ARG HH11 1 1
16 32591 1 1 96 ARG HH12 H -0.577 -9.581 -10.316 1.00 . A A . 96 ARG HH12 1 1
16 32592 1 1 96 ARG HH21 H 0.528 -7.194 -7.987 1.00 . A A . 96 ARG HH21 1 1
16 32593 1 1 96 ARG HH22 H -0.441 -7.464 -9.398 1.00 . A A . 96 ARG HH22 1 1
16 32594 1 1 96 ARG N N 0.765 -13.806 -4.635 1.00 . A A . 96 ARG N 1 1
16 32595 1 1 96 ARG NE N 1.318 -9.570 -7.707 1.00 . A A . 96 ARG NE 1 1
16 32596 1 1 96 ARG NH1 N 0.030 -9.927 -9.595 1.00 . A A . 96 ARG NH1 1 1
16 32597 1 1 96 ARG NH2 N 0.166 -7.820 -8.679 1.00 . A A . 96 ARG NH2 1 1
16 32598 1 1 96 ARG O O 4.014 -13.145 -5.978 1.00 . A A . 96 ARG O 1 1
16 32599 1 1 97 LEU C C 4.816 -12.493 -2.845 1.00 . A A . 97 LEU C 1 1
16 32600 1 1 97 LEU CA C 4.051 -11.538 -3.748 1.00 . A A . 97 LEU CA 1 1
16 32601 1 1 97 LEU CB C 3.664 -10.246 -3.012 1.00 . A A . 97 LEU CB 1 1
16 32602 1 1 97 LEU CD1 C 3.502 -10.799 -0.584 1.00 . A A . 97 LEU CD1 1 1
16 32603 1 1 97 LEU CD2 C 1.971 -9.095 -1.564 1.00 . A A . 97 LEU CD2 1 1
16 32604 1 1 97 LEU CG C 2.723 -10.391 -1.819 1.00 . A A . 97 LEU CG 1 1
16 32605 1 1 97 LEU H H 2.007 -12.025 -3.893 1.00 . A A . 97 LEU H 1 1
16 32606 1 1 97 LEU HA H 4.687 -11.283 -4.577 1.00 . A A . 97 LEU HA 1 1
16 32607 1 1 97 LEU HB2 H 4.574 -9.793 -2.659 1.00 . A A . 97 LEU HB2 1 1
16 32608 1 1 97 LEU HB3 H 3.206 -9.578 -3.727 1.00 . A A . 97 LEU HB3 1 1
16 32609 1 1 97 LEU HD11 H 4.056 -11.701 -0.800 1.00 . A A . 97 LEU HD11 1 1
16 32610 1 1 97 LEU HD12 H 2.817 -10.982 0.231 1.00 . A A . 97 LEU HD12 1 1
16 32611 1 1 97 LEU HD13 H 4.187 -10.010 -0.313 1.00 . A A . 97 LEU HD13 1 1
16 32612 1 1 97 LEU HD21 H 1.358 -9.203 -0.681 1.00 . A A . 97 LEU HD21 1 1
16 32613 1 1 97 LEU HD22 H 1.343 -8.873 -2.414 1.00 . A A . 97 LEU HD22 1 1
16 32614 1 1 97 LEU HD23 H 2.678 -8.290 -1.417 1.00 . A A . 97 LEU HD23 1 1
16 32615 1 1 97 LEU HG H 1.993 -11.167 -2.035 1.00 . A A . 97 LEU HG 1 1
16 32616 1 1 97 LEU N N 2.883 -12.206 -4.287 1.00 . A A . 97 LEU N 1 1
16 32617 1 1 97 LEU O O 6.041 -12.441 -2.768 1.00 . A A . 97 LEU O 1 1
16 32618 1 1 98 THR C C 5.019 -15.619 -2.234 1.00 . A A . 98 THR C 1 1
16 32619 1 1 98 THR CA C 4.701 -14.415 -1.371 1.00 . A A . 98 THR CA 1 1
16 32620 1 1 98 THR CB C 3.788 -14.839 -0.206 1.00 . A A . 98 THR CB 1 1
16 32621 1 1 98 THR CG2 C 4.014 -13.963 1.012 1.00 . A A . 98 THR CG2 1 1
16 32622 1 1 98 THR H H 3.108 -13.341 -2.243 1.00 . A A . 98 THR H 1 1
16 32623 1 1 98 THR HA H 5.619 -14.020 -0.962 1.00 . A A . 98 THR HA 1 1
16 32624 1 1 98 THR HB H 4.022 -15.862 0.058 1.00 . A A . 98 THR HB 1 1
16 32625 1 1 98 THR HG1 H 2.084 -13.874 -0.461 1.00 . A A . 98 THR HG1 1 1
16 32626 1 1 98 THR HG21 H 5.022 -14.100 1.373 1.00 . A A . 98 THR HG21 1 1
16 32627 1 1 98 THR HG22 H 3.313 -14.236 1.785 1.00 . A A . 98 THR HG22 1 1
16 32628 1 1 98 THR HG23 H 3.867 -12.928 0.742 1.00 . A A . 98 THR HG23 1 1
16 32629 1 1 98 THR N N 4.085 -13.379 -2.180 1.00 . A A . 98 THR N 1 1
16 32630 1 1 98 THR O O 4.711 -16.761 -1.882 1.00 . A A . 98 THR O 1 1
16 32631 1 1 98 THR OG1 O 2.414 -14.768 -0.607 1.00 . A A . 98 THR OG1 1 1
16 32632 1 1 99 LYS C C 7.236 -17.074 -3.886 1.00 . A A . 99 LYS C 1 1
16 32633 1 1 99 LYS CA C 5.952 -16.391 -4.301 1.00 . A A . 99 LYS CA 1 1
16 32634 1 1 99 LYS CB C 6.057 -15.810 -5.718 1.00 . A A . 99 LYS CB 1 1
16 32635 1 1 99 LYS CD C 6.712 -13.742 -7.003 1.00 . A A . 99 LYS CD 1 1
16 32636 1 1 99 LYS CE C 7.206 -14.305 -8.324 1.00 . A A . 99 LYS CE 1 1
16 32637 1 1 99 LYS CG C 7.038 -14.652 -5.826 1.00 . A A . 99 LYS CG 1 1
16 32638 1 1 99 LYS H H 5.961 -14.461 -3.559 1.00 . A A . 99 LYS H 1 1
16 32639 1 1 99 LYS HA H 5.140 -17.099 -4.268 1.00 . A A . 99 LYS HA 1 1
16 32640 1 1 99 LYS HB2 H 6.376 -16.589 -6.394 1.00 . A A . 99 LYS HB2 1 1
16 32641 1 1 99 LYS HB3 H 5.082 -15.456 -6.024 1.00 . A A . 99 LYS HB3 1 1
16 32642 1 1 99 LYS HD2 H 5.643 -13.615 -7.057 1.00 . A A . 99 LYS HD2 1 1
16 32643 1 1 99 LYS HD3 H 7.180 -12.786 -6.834 1.00 . A A . 99 LYS HD3 1 1
16 32644 1 1 99 LYS HE2 H 7.225 -15.382 -8.255 1.00 . A A . 99 LYS HE2 1 1
16 32645 1 1 99 LYS HE3 H 6.526 -14.005 -9.109 1.00 . A A . 99 LYS HE3 1 1
16 32646 1 1 99 LYS HG2 H 7.000 -14.077 -4.916 1.00 . A A . 99 LYS HG2 1 1
16 32647 1 1 99 LYS HG3 H 8.033 -15.050 -5.957 1.00 . A A . 99 LYS HG3 1 1
16 32648 1 1 99 LYS HZ1 H 8.962 -14.352 -9.463 1.00 . A A . 99 LYS HZ1 1 1
16 32649 1 1 99 LYS HZ2 H 9.209 -13.939 -7.830 1.00 . A A . 99 LYS HZ2 1 1
16 32650 1 1 99 LYS HZ3 H 8.543 -12.809 -8.905 1.00 . A A . 99 LYS HZ3 1 1
16 32651 1 1 99 LYS N N 5.652 -15.362 -3.369 1.00 . A A . 99 LYS N 1 1
16 32652 1 1 99 LYS NZ N 8.572 -13.820 -8.653 1.00 . A A . 99 LYS NZ 1 1
16 32653 1 1 99 LYS O O 7.954 -16.605 -3.009 1.00 . A A . 99 LYS O 1 1
16 32654 1 1 100 ARG C C 9.835 -18.690 -5.076 1.00 . A A . 100 ARG C 1 1
16 32655 1 1 100 ARG CA C 8.663 -18.986 -4.164 1.00 . A A . 100 ARG CA 1 1
16 32656 1 1 100 ARG CB C 8.309 -20.471 -4.243 1.00 . A A . 100 ARG CB 1 1
16 32657 1 1 100 ARG CD C 6.215 -20.368 -2.814 1.00 . A A . 100 ARG CD 1 1
16 32658 1 1 100 ARG CG C 7.580 -21.015 -3.017 1.00 . A A . 100 ARG CG 1 1
16 32659 1 1 100 ARG CZ C 4.187 -20.884 -1.488 1.00 . A A . 100 ARG CZ 1 1
16 32660 1 1 100 ARG H H 6.960 -18.422 -5.278 1.00 . A A . 100 ARG H 1 1
16 32661 1 1 100 ARG HA H 8.941 -18.744 -3.150 1.00 . A A . 100 ARG HA 1 1
16 32662 1 1 100 ARG HB2 H 7.679 -20.627 -5.106 1.00 . A A . 100 ARG HB2 1 1
16 32663 1 1 100 ARG HB3 H 9.222 -21.035 -4.373 1.00 . A A . 100 ARG HB3 1 1
16 32664 1 1 100 ARG HD2 H 6.354 -19.311 -2.644 1.00 . A A . 100 ARG HD2 1 1
16 32665 1 1 100 ARG HD3 H 5.626 -20.516 -3.707 1.00 . A A . 100 ARG HD3 1 1
16 32666 1 1 100 ARG HE H 6.051 -21.425 -1.001 1.00 . A A . 100 ARG HE 1 1
16 32667 1 1 100 ARG HG2 H 7.444 -22.079 -3.137 1.00 . A A . 100 ARG HG2 1 1
16 32668 1 1 100 ARG HG3 H 8.187 -20.828 -2.143 1.00 . A A . 100 ARG HG3 1 1
16 32669 1 1 100 ARG HH11 H 3.818 -19.729 -3.117 1.00 . A A . 100 ARG HH11 1 1
16 32670 1 1 100 ARG HH12 H 2.417 -20.185 -2.191 1.00 . A A . 100 ARG HH12 1 1
16 32671 1 1 100 ARG HH21 H 4.235 -21.985 0.208 1.00 . A A . 100 ARG HH21 1 1
16 32672 1 1 100 ARG HH22 H 2.653 -21.463 -0.290 1.00 . A A . 100 ARG HH22 1 1
16 32673 1 1 100 ARG N N 7.520 -18.166 -4.526 1.00 . A A . 100 ARG N 1 1
16 32674 1 1 100 ARG NE N 5.506 -20.944 -1.672 1.00 . A A . 100 ARG NE 1 1
16 32675 1 1 100 ARG NH1 N 3.415 -20.211 -2.332 1.00 . A A . 100 ARG NH1 1 1
16 32676 1 1 100 ARG NH2 N 3.648 -21.491 -0.440 1.00 . A A . 100 ARG NH2 1 1
16 32677 1 1 100 ARG O O 10.803 -19.447 -5.124 1.00 . A A . 100 ARG O 1 1
16 32678 1 1 101 SER C C 11.882 -16.398 -6.127 1.00 . A A . 101 SER C 1 1
16 32679 1 1 101 SER CA C 10.785 -17.253 -6.760 1.00 . A A . 101 SER CA 1 1
16 32680 1 1 101 SER CB C 10.168 -16.547 -7.967 1.00 . A A . 101 SER CB 1 1
16 32681 1 1 101 SER H H 9.015 -16.935 -5.612 1.00 . A A . 101 SER H 1 1
16 32682 1 1 101 SER HA H 11.225 -18.183 -7.088 1.00 . A A . 101 SER HA 1 1
16 32683 1 1 101 SER HB2 H 9.364 -17.149 -8.363 1.00 . A A . 101 SER HB2 1 1
16 32684 1 1 101 SER HB3 H 9.776 -15.590 -7.655 1.00 . A A . 101 SER HB3 1 1
16 32685 1 1 101 SER HG H 11.962 -16.064 -8.590 1.00 . A A . 101 SER HG 1 1
16 32686 1 1 101 SER N N 9.761 -17.573 -5.779 1.00 . A A . 101 SER N 1 1
16 32687 1 1 101 SER O O 13.027 -16.399 -6.584 1.00 . A A . 101 SER O 1 1
16 32688 1 1 101 SER OG O 11.127 -16.338 -8.988 1.00 . A A . 101 SER OG 1 1
16 32689 1 1 102 GLU C C 11.865 -14.550 -2.993 1.00 . A A . 102 GLU C 1 1
16 32690 1 1 102 GLU CA C 12.451 -14.862 -4.351 1.00 . A A . 102 GLU CA 1 1
16 32691 1 1 102 GLU CB C 12.761 -13.570 -5.104 1.00 . A A . 102 GLU CB 1 1
16 32692 1 1 102 GLU CD C 10.718 -13.055 -6.503 1.00 . A A . 102 GLU CD 1 1
16 32693 1 1 102 GLU CG C 11.556 -12.667 -5.301 1.00 . A A . 102 GLU CG 1 1
16 32694 1 1 102 GLU H H 10.592 -15.647 -4.804 1.00 . A A . 102 GLU H 1 1
16 32695 1 1 102 GLU HA H 13.360 -15.418 -4.216 1.00 . A A . 102 GLU HA 1 1
16 32696 1 1 102 GLU HB2 H 13.512 -13.022 -4.560 1.00 . A A . 102 GLU HB2 1 1
16 32697 1 1 102 GLU HB3 H 13.147 -13.829 -6.077 1.00 . A A . 102 GLU HB3 1 1
16 32698 1 1 102 GLU HG2 H 10.935 -12.733 -4.415 1.00 . A A . 102 GLU HG2 1 1
16 32699 1 1 102 GLU HG3 H 11.899 -11.650 -5.425 1.00 . A A . 102 GLU HG3 1 1
16 32700 1 1 102 GLU N N 11.523 -15.669 -5.083 1.00 . A A . 102 GLU N 1 1
16 32701 1 1 102 GLU O O 10.684 -14.778 -2.739 1.00 . A A . 102 GLU O 1 1
16 32702 1 1 102 GLU OE1 O 9.829 -13.920 -6.368 1.00 . A A . 102 GLU OE1 1 1
16 32703 1 1 102 GLU OE2 O 10.940 -12.496 -7.592 1.00 . A A . 102 GLU OE2 1 1
16 32704 1 1 103 GLU C C 12.386 -12.144 -0.701 1.00 . A A . 103 GLU C 1 1
16 32705 1 1 103 GLU CA C 12.294 -13.642 -0.806 1.00 . A A . 103 GLU CA 1 1
16 32706 1 1 103 GLU CB C 13.167 -14.301 0.249 1.00 . A A . 103 GLU CB 1 1
16 32707 1 1 103 GLU CD C 15.465 -14.623 1.206 1.00 . A A . 103 GLU CD 1 1
16 32708 1 1 103 GLU CG C 14.634 -13.933 0.148 1.00 . A A . 103 GLU CG 1 1
16 32709 1 1 103 GLU H H 13.622 -13.911 -2.413 1.00 . A A . 103 GLU H 1 1
16 32710 1 1 103 GLU HA H 11.268 -13.940 -0.676 1.00 . A A . 103 GLU HA 1 1
16 32711 1 1 103 GLU HB2 H 12.815 -14.004 1.222 1.00 . A A . 103 GLU HB2 1 1
16 32712 1 1 103 GLU HB3 H 13.080 -15.372 0.152 1.00 . A A . 103 GLU HB3 1 1
16 32713 1 1 103 GLU HG2 H 15.001 -14.222 -0.825 1.00 . A A . 103 GLU HG2 1 1
16 32714 1 1 103 GLU HG3 H 14.735 -12.865 0.270 1.00 . A A . 103 GLU HG3 1 1
16 32715 1 1 103 GLU N N 12.705 -14.041 -2.136 1.00 . A A . 103 GLU N 1 1
16 32716 1 1 103 GLU O O 12.260 -11.547 0.371 1.00 . A A . 103 GLU O 1 1
16 32717 1 1 103 GLU OE1 O 15.254 -14.353 2.406 1.00 . A A . 103 GLU OE1 1 1
16 32718 1 1 103 GLU OE2 O 16.329 -15.444 0.835 1.00 . A A . 103 GLU OE2 1 1
16 32719 1 1 104 VAL C C 11.368 -9.687 -2.614 1.00 . A A . 104 VAL C 1 1
16 32720 1 1 104 VAL CA C 12.654 -10.126 -1.966 1.00 . A A . 104 VAL CA 1 1
16 32721 1 1 104 VAL CB C 13.832 -9.647 -2.821 1.00 . A A . 104 VAL CB 1 1
16 32722 1 1 104 VAL CG1 C 13.809 -8.140 -2.990 1.00 . A A . 104 VAL CG1 1 1
16 32723 1 1 104 VAL CG2 C 15.130 -10.074 -2.193 1.00 . A A . 104 VAL CG2 1 1
16 32724 1 1 104 VAL H H 12.806 -12.119 -2.631 1.00 . A A . 104 VAL H 1 1
16 32725 1 1 104 VAL HA H 12.732 -9.691 -0.983 1.00 . A A . 104 VAL HA 1 1
16 32726 1 1 104 VAL HB H 13.750 -10.106 -3.790 1.00 . A A . 104 VAL HB 1 1
16 32727 1 1 104 VAL HG11 H 13.940 -7.670 -2.024 1.00 . A A . 104 VAL HG11 1 1
16 32728 1 1 104 VAL HG12 H 12.862 -7.844 -3.410 1.00 . A A . 104 VAL HG12 1 1
16 32729 1 1 104 VAL HG13 H 14.610 -7.838 -3.647 1.00 . A A . 104 VAL HG13 1 1
16 32730 1 1 104 VAL HG21 H 15.188 -11.150 -2.187 1.00 . A A . 104 VAL HG21 1 1
16 32731 1 1 104 VAL HG22 H 15.161 -9.703 -1.178 1.00 . A A . 104 VAL HG22 1 1
16 32732 1 1 104 VAL HG23 H 15.954 -9.663 -2.754 1.00 . A A . 104 VAL HG23 1 1
16 32733 1 1 104 VAL N N 12.643 -11.558 -1.839 1.00 . A A . 104 VAL N 1 1
16 32734 1 1 104 VAL O O 10.984 -10.214 -3.651 1.00 . A A . 104 VAL O 1 1
16 32735 1 1 105 VAL C C 9.719 -6.840 -3.118 1.00 . A A . 105 VAL C 1 1
16 32736 1 1 105 VAL CA C 9.484 -8.238 -2.592 1.00 . A A . 105 VAL CA 1 1
16 32737 1 1 105 VAL CB C 8.283 -8.298 -1.605 1.00 . A A . 105 VAL CB 1 1
16 32738 1 1 105 VAL CG1 C 8.456 -7.367 -0.418 1.00 . A A . 105 VAL CG1 1 1
16 32739 1 1 105 VAL CG2 C 6.981 -8.004 -2.329 1.00 . A A . 105 VAL CG2 1 1
16 32740 1 1 105 VAL H H 11.087 -8.302 -1.209 1.00 . A A . 105 VAL H 1 1
16 32741 1 1 105 VAL HA H 9.255 -8.876 -3.435 1.00 . A A . 105 VAL HA 1 1
16 32742 1 1 105 VAL HB H 8.222 -9.306 -1.222 1.00 . A A . 105 VAL HB 1 1
16 32743 1 1 105 VAL HG11 H 9.355 -7.630 0.116 1.00 . A A . 105 VAL HG11 1 1
16 32744 1 1 105 VAL HG12 H 7.605 -7.458 0.241 1.00 . A A . 105 VAL HG12 1 1
16 32745 1 1 105 VAL HG13 H 8.532 -6.348 -0.767 1.00 . A A . 105 VAL HG13 1 1
16 32746 1 1 105 VAL HG21 H 6.158 -8.088 -1.635 1.00 . A A . 105 VAL HG21 1 1
16 32747 1 1 105 VAL HG22 H 6.849 -8.713 -3.134 1.00 . A A . 105 VAL HG22 1 1
16 32748 1 1 105 VAL HG23 H 7.011 -7.002 -2.733 1.00 . A A . 105 VAL HG23 1 1
16 32749 1 1 105 VAL N N 10.713 -8.725 -2.023 1.00 . A A . 105 VAL N 1 1
16 32750 1 1 105 VAL O O 10.022 -5.913 -2.373 1.00 . A A . 105 VAL O 1 1
16 32751 1 1 106 ARG C C 8.562 -4.672 -5.046 1.00 . A A . 106 ARG C 1 1
16 32752 1 1 106 ARG CA C 9.855 -5.439 -5.055 1.00 . A A . 106 ARG CA 1 1
16 32753 1 1 106 ARG CB C 10.303 -5.641 -6.491 1.00 . A A . 106 ARG CB 1 1
16 32754 1 1 106 ARG CD C 12.061 -5.222 -8.217 1.00 . A A . 106 ARG CD 1 1
16 32755 1 1 106 ARG CG C 11.519 -4.839 -6.851 1.00 . A A . 106 ARG CG 1 1
16 32756 1 1 106 ARG CZ C 13.938 -4.315 -9.541 1.00 . A A . 106 ARG CZ 1 1
16 32757 1 1 106 ARG H H 9.458 -7.500 -4.971 1.00 . A A . 106 ARG H 1 1
16 32758 1 1 106 ARG HA H 10.611 -4.895 -4.508 1.00 . A A . 106 ARG HA 1 1
16 32759 1 1 106 ARG HB2 H 10.514 -6.686 -6.658 1.00 . A A . 106 ARG HB2 1 1
16 32760 1 1 106 ARG HB3 H 9.498 -5.333 -7.139 1.00 . A A . 106 ARG HB3 1 1
16 32761 1 1 106 ARG HD2 H 12.028 -6.296 -8.316 1.00 . A A . 106 ARG HD2 1 1
16 32762 1 1 106 ARG HD3 H 11.440 -4.771 -8.977 1.00 . A A . 106 ARG HD3 1 1
16 32763 1 1 106 ARG HE H 14.031 -4.817 -7.600 1.00 . A A . 106 ARG HE 1 1
16 32764 1 1 106 ARG HG2 H 11.240 -3.798 -6.864 1.00 . A A . 106 ARG HG2 1 1
16 32765 1 1 106 ARG HG3 H 12.280 -5.008 -6.105 1.00 . A A . 106 ARG HG3 1 1
16 32766 1 1 106 ARG HH11 H 12.240 -4.601 -10.603 1.00 . A A . 106 ARG HH11 1 1
16 32767 1 1 106 ARG HH12 H 13.560 -3.918 -11.501 1.00 . A A . 106 ARG HH12 1 1
16 32768 1 1 106 ARG HH21 H 15.772 -3.935 -8.771 1.00 . A A . 106 ARG HH21 1 1
16 32769 1 1 106 ARG HH22 H 15.586 -3.565 -10.458 1.00 . A A . 106 ARG HH22 1 1
16 32770 1 1 106 ARG N N 9.645 -6.710 -4.419 1.00 . A A . 106 ARG N 1 1
16 32771 1 1 106 ARG NE N 13.436 -4.772 -8.397 1.00 . A A . 106 ARG NE 1 1
16 32772 1 1 106 ARG NH1 N 13.183 -4.280 -10.634 1.00 . A A . 106 ARG NH1 1 1
16 32773 1 1 106 ARG NH2 N 15.198 -3.905 -9.591 1.00 . A A . 106 ARG NH2 1 1
16 32774 1 1 106 ARG O O 7.509 -5.230 -5.294 1.00 . A A . 106 ARG O 1 1
16 32775 1 1 107 LEU C C 7.580 -1.400 -5.582 1.00 . A A . 107 LEU C 1 1
16 32776 1 1 107 LEU CA C 7.436 -2.599 -4.692 1.00 . A A . 107 LEU CA 1 1
16 32777 1 1 107 LEU CB C 7.095 -2.078 -3.279 1.00 . A A . 107 LEU CB 1 1
16 32778 1 1 107 LEU CD1 C 6.521 -4.378 -2.441 1.00 . A A . 107 LEU CD1 1 1
16 32779 1 1 107 LEU CD2 C 8.635 -3.289 -1.772 1.00 . A A . 107 LEU CD2 1 1
16 32780 1 1 107 LEU CG C 7.193 -3.065 -2.119 1.00 . A A . 107 LEU CG 1 1
16 32781 1 1 107 LEU H H 9.509 -3.002 -4.574 1.00 . A A . 107 LEU H 1 1
16 32782 1 1 107 LEU HA H 6.616 -3.206 -5.053 1.00 . A A . 107 LEU HA 1 1
16 32783 1 1 107 LEU HB2 H 7.758 -1.253 -3.065 1.00 . A A . 107 LEU HB2 1 1
16 32784 1 1 107 LEU HB3 H 6.084 -1.694 -3.308 1.00 . A A . 107 LEU HB3 1 1
16 32785 1 1 107 LEU HD11 H 6.903 -5.140 -1.772 1.00 . A A . 107 LEU HD11 1 1
16 32786 1 1 107 LEU HD12 H 6.745 -4.644 -3.465 1.00 . A A . 107 LEU HD12 1 1
16 32787 1 1 107 LEU HD13 H 5.454 -4.284 -2.314 1.00 . A A . 107 LEU HD13 1 1
16 32788 1 1 107 LEU HD21 H 8.713 -4.056 -1.018 1.00 . A A . 107 LEU HD21 1 1
16 32789 1 1 107 LEU HD22 H 9.061 -2.367 -1.403 1.00 . A A . 107 LEU HD22 1 1
16 32790 1 1 107 LEU HD23 H 9.159 -3.598 -2.665 1.00 . A A . 107 LEU HD23 1 1
16 32791 1 1 107 LEU HG H 6.704 -2.642 -1.254 1.00 . A A . 107 LEU HG 1 1
16 32792 1 1 107 LEU N N 8.633 -3.406 -4.749 1.00 . A A . 107 LEU N 1 1
16 32793 1 1 107 LEU O O 8.622 -0.750 -5.623 1.00 . A A . 107 LEU O 1 1
16 32794 1 1 108 LEU C C 5.375 0.856 -5.930 1.00 . A A . 108 LEU C 1 1
16 32795 1 1 108 LEU CA C 6.324 0.168 -6.869 1.00 . A A . 108 LEU CA 1 1
16 32796 1 1 108 LEU CB C 5.735 0.119 -8.280 1.00 . A A . 108 LEU CB 1 1
16 32797 1 1 108 LEU CD1 C 5.690 0.982 -10.634 1.00 . A A . 108 LEU CD1 1 1
16 32798 1 1 108 LEU CD2 C 6.527 2.441 -8.791 1.00 . A A . 108 LEU CD2 1 1
16 32799 1 1 108 LEU CG C 6.429 1.018 -9.308 1.00 . A A . 108 LEU CG 1 1
16 32800 1 1 108 LEU H H 5.856 -1.839 -6.400 1.00 . A A . 108 LEU H 1 1
16 32801 1 1 108 LEU HA H 7.265 0.693 -6.877 1.00 . A A . 108 LEU HA 1 1
16 32802 1 1 108 LEU HB2 H 5.780 -0.898 -8.635 1.00 . A A . 108 LEU HB2 1 1
16 32803 1 1 108 LEU HB3 H 4.702 0.416 -8.221 1.00 . A A . 108 LEU HB3 1 1
16 32804 1 1 108 LEU HD11 H 5.658 -0.035 -10.998 1.00 . A A . 108 LEU HD11 1 1
16 32805 1 1 108 LEU HD12 H 6.205 1.604 -11.351 1.00 . A A . 108 LEU HD12 1 1
16 32806 1 1 108 LEU HD13 H 4.683 1.347 -10.497 1.00 . A A . 108 LEU HD13 1 1
16 32807 1 1 108 LEU HD21 H 5.539 2.801 -8.546 1.00 . A A . 108 LEU HD21 1 1
16 32808 1 1 108 LEU HD22 H 6.962 3.071 -9.554 1.00 . A A . 108 LEU HD22 1 1
16 32809 1 1 108 LEU HD23 H 7.151 2.459 -7.908 1.00 . A A . 108 LEU HD23 1 1
16 32810 1 1 108 LEU HG H 7.433 0.653 -9.478 1.00 . A A . 108 LEU HG 1 1
16 32811 1 1 108 LEU N N 6.533 -1.140 -6.299 1.00 . A A . 108 LEU N 1 1
16 32812 1 1 108 LEU O O 4.397 0.253 -5.511 1.00 . A A . 108 LEU O 1 1
16 32813 1 1 109 VAL C C 4.765 4.165 -4.846 1.00 . A A . 109 VAL C 1 1
16 32814 1 1 109 VAL CA C 4.921 2.697 -4.530 1.00 . A A . 109 VAL CA 1 1
16 32815 1 1 109 VAL CB C 5.620 2.498 -3.173 1.00 . A A . 109 VAL CB 1 1
16 32816 1 1 109 VAL CG1 C 6.741 3.507 -2.946 1.00 . A A . 109 VAL CG1 1 1
16 32817 1 1 109 VAL CG2 C 4.619 2.510 -2.049 1.00 . A A . 109 VAL CG2 1 1
16 32818 1 1 109 VAL H H 6.387 2.561 -5.955 1.00 . A A . 109 VAL H 1 1
16 32819 1 1 109 VAL HA H 3.944 2.232 -4.485 1.00 . A A . 109 VAL HA 1 1
16 32820 1 1 109 VAL HB H 6.063 1.526 -3.191 1.00 . A A . 109 VAL HB 1 1
16 32821 1 1 109 VAL HG11 H 7.222 3.302 -2.001 1.00 . A A . 109 VAL HG11 1 1
16 32822 1 1 109 VAL HG12 H 6.333 4.506 -2.933 1.00 . A A . 109 VAL HG12 1 1
16 32823 1 1 109 VAL HG13 H 7.465 3.427 -3.744 1.00 . A A . 109 VAL HG13 1 1
16 32824 1 1 109 VAL HG21 H 4.101 3.456 -2.043 1.00 . A A . 109 VAL HG21 1 1
16 32825 1 1 109 VAL HG22 H 5.129 2.367 -1.108 1.00 . A A . 109 VAL HG22 1 1
16 32826 1 1 109 VAL HG23 H 3.910 1.711 -2.203 1.00 . A A . 109 VAL HG23 1 1
16 32827 1 1 109 VAL N N 5.665 2.070 -5.549 1.00 . A A . 109 VAL N 1 1
16 32828 1 1 109 VAL O O 5.352 4.689 -5.798 1.00 . A A . 109 VAL O 1 1
16 32829 1 1 110 THR C C 3.756 6.940 -2.867 1.00 . A A . 110 THR C 1 1
16 32830 1 1 110 THR CA C 3.677 6.202 -4.191 1.00 . A A . 110 THR CA 1 1
16 32831 1 1 110 THR CB C 2.284 6.427 -4.805 1.00 . A A . 110 THR CB 1 1
16 32832 1 1 110 THR CG2 C 2.316 6.305 -6.311 1.00 . A A . 110 THR CG2 1 1
16 32833 1 1 110 THR H H 3.608 4.280 -3.292 1.00 . A A . 110 THR H 1 1
16 32834 1 1 110 THR HA H 4.408 6.625 -4.864 1.00 . A A . 110 THR HA 1 1
16 32835 1 1 110 THR HB H 1.956 7.424 -4.549 1.00 . A A . 110 THR HB 1 1
16 32836 1 1 110 THR HG1 H 1.734 4.599 -4.321 1.00 . A A . 110 THR HG1 1 1
16 32837 1 1 110 THR HG21 H 1.310 6.391 -6.692 1.00 . A A . 110 THR HG21 1 1
16 32838 1 1 110 THR HG22 H 2.725 5.344 -6.582 1.00 . A A . 110 THR HG22 1 1
16 32839 1 1 110 THR HG23 H 2.928 7.091 -6.721 1.00 . A A . 110 THR HG23 1 1
16 32840 1 1 110 THR N N 3.981 4.793 -4.038 1.00 . A A . 110 THR N 1 1
16 32841 1 1 110 THR O O 2.951 6.715 -1.959 1.00 . A A . 110 THR O 1 1
16 32842 1 1 110 THR OG1 O 1.353 5.487 -4.280 1.00 . A A . 110 THR OG1 1 1
16 32843 1 1 111 ARG C C 4.080 9.949 -1.813 1.00 . A A . 111 ARG C 1 1
16 32844 1 1 111 ARG CA C 4.859 8.678 -1.617 1.00 . A A . 111 ARG CA 1 1
16 32845 1 1 111 ARG CB C 6.315 9.050 -1.377 1.00 . A A . 111 ARG CB 1 1
16 32846 1 1 111 ARG CD C 6.788 7.522 0.535 1.00 . A A . 111 ARG CD 1 1
16 32847 1 1 111 ARG CG C 7.171 7.923 -0.867 1.00 . A A . 111 ARG CG 1 1
16 32848 1 1 111 ARG CZ C 8.881 6.662 1.529 1.00 . A A . 111 ARG CZ 1 1
16 32849 1 1 111 ARG H H 5.333 7.953 -3.527 1.00 . A A . 111 ARG H 1 1
16 32850 1 1 111 ARG HA H 4.474 8.144 -0.761 1.00 . A A . 111 ARG HA 1 1
16 32851 1 1 111 ARG HB2 H 6.743 9.403 -2.304 1.00 . A A . 111 ARG HB2 1 1
16 32852 1 1 111 ARG HB3 H 6.348 9.851 -0.652 1.00 . A A . 111 ARG HB3 1 1
16 32853 1 1 111 ARG HD2 H 6.861 8.385 1.171 1.00 . A A . 111 ARG HD2 1 1
16 32854 1 1 111 ARG HD3 H 5.770 7.165 0.530 1.00 . A A . 111 ARG HD3 1 1
16 32855 1 1 111 ARG HE H 7.307 5.535 0.982 1.00 . A A . 111 ARG HE 1 1
16 32856 1 1 111 ARG HG2 H 7.059 7.072 -1.513 1.00 . A A . 111 ARG HG2 1 1
16 32857 1 1 111 ARG HG3 H 8.195 8.252 -0.864 1.00 . A A . 111 ARG HG3 1 1
16 32858 1 1 111 ARG HH11 H 8.814 8.676 1.368 1.00 . A A . 111 ARG HH11 1 1
16 32859 1 1 111 ARG HH12 H 10.287 8.036 2.009 1.00 . A A . 111 ARG HH12 1 1
16 32860 1 1 111 ARG HH21 H 9.268 4.694 1.806 1.00 . A A . 111 ARG HH21 1 1
16 32861 1 1 111 ARG HH22 H 10.549 5.772 2.247 1.00 . A A . 111 ARG HH22 1 1
16 32862 1 1 111 ARG N N 4.712 7.844 -2.780 1.00 . A A . 111 ARG N 1 1
16 32863 1 1 111 ARG NE N 7.659 6.466 1.038 1.00 . A A . 111 ARG NE 1 1
16 32864 1 1 111 ARG NH1 N 9.364 7.891 1.647 1.00 . A A . 111 ARG NH1 1 1
16 32865 1 1 111 ARG NH2 N 9.623 5.628 1.895 1.00 . A A . 111 ARG NH2 1 1
16 32866 1 1 111 ARG O O 3.736 10.309 -2.932 1.00 . A A . 111 ARG O 1 1
16 32867 1 1 112 GLN C C 4.202 12.929 -0.496 1.00 . A A . 112 GLN C 1 1
16 32868 1 1 112 GLN CA C 3.152 11.883 -0.765 1.00 . A A . 112 GLN CA 1 1
16 32869 1 1 112 GLN CB C 2.103 11.915 0.309 1.00 . A A . 112 GLN CB 1 1
16 32870 1 1 112 GLN CD C 0.394 10.533 -0.972 1.00 . A A . 112 GLN CD 1 1
16 32871 1 1 112 GLN CG C 1.182 10.696 0.318 1.00 . A A . 112 GLN CG 1 1
16 32872 1 1 112 GLN H H 3.945 10.200 0.140 1.00 . A A . 112 GLN H 1 1
16 32873 1 1 112 GLN HA H 2.715 12.035 -1.725 1.00 . A A . 112 GLN HA 1 1
16 32874 1 1 112 GLN HB2 H 2.610 11.975 1.262 1.00 . A A . 112 GLN HB2 1 1
16 32875 1 1 112 GLN HB3 H 1.520 12.785 0.178 1.00 . A A . 112 GLN HB3 1 1
16 32876 1 1 112 GLN HE21 H 1.871 9.471 -1.773 1.00 . A A . 112 GLN HE21 1 1
16 32877 1 1 112 GLN HE22 H 0.495 9.740 -2.793 1.00 . A A . 112 GLN HE22 1 1
16 32878 1 1 112 GLN HG2 H 1.780 9.809 0.468 1.00 . A A . 112 GLN HG2 1 1
16 32879 1 1 112 GLN HG3 H 0.486 10.798 1.135 1.00 . A A . 112 GLN HG3 1 1
16 32880 1 1 112 GLN N N 3.774 10.601 -0.728 1.00 . A A . 112 GLN N 1 1
16 32881 1 1 112 GLN NE2 N 0.973 9.840 -1.940 1.00 . A A . 112 GLN NE2 1 1
16 32882 1 1 112 GLN O O 4.167 14.043 -1.013 1.00 . A A . 112 GLN O 1 1
16 32883 1 1 112 GLN OE1 O -0.725 11.024 -1.093 1.00 . A A . 112 GLN OE1 1 1
16 32884 1 1 113 SER C C 5.954 14.522 1.506 1.00 . A A . 113 SER C 1 1
16 32885 1 1 113 SER CA C 6.299 13.279 0.719 1.00 . A A . 113 SER CA 1 1
16 32886 1 1 113 SER CB C 7.049 13.624 -0.536 1.00 . A A . 113 SER CB 1 1
16 32887 1 1 113 SER H H 4.994 11.641 0.736 1.00 . A A . 113 SER H 1 1
16 32888 1 1 113 SER HA H 6.912 12.653 1.335 1.00 . A A . 113 SER HA 1 1
16 32889 1 1 113 SER HB2 H 6.324 13.969 -1.259 1.00 . A A . 113 SER HB2 1 1
16 32890 1 1 113 SER HB3 H 7.764 14.399 -0.329 1.00 . A A . 113 SER HB3 1 1
16 32891 1 1 113 SER HG H 8.497 12.763 -1.552 1.00 . A A . 113 SER HG 1 1
16 32892 1 1 113 SER N N 5.118 12.514 0.354 1.00 . A A . 113 SER N 1 1
16 32893 1 1 113 SER O O 6.749 15.453 1.633 1.00 . A A . 113 SER O 1 1
16 32894 1 1 113 SER OG O 7.710 12.483 -1.055 1.00 . A A . 113 SER OG 1 1
16 32895 1 1 114 LEU C C 3.443 15.021 3.984 1.00 . A A . 114 LEU C 1 1
16 32896 1 1 114 LEU CA C 4.296 15.593 2.884 1.00 . A A . 114 LEU CA 1 1
16 32897 1 1 114 LEU CB C 3.580 16.603 1.980 1.00 . A A . 114 LEU CB 1 1
16 32898 1 1 114 LEU CD1 C 1.753 15.024 1.185 1.00 . A A . 114 LEU CD1 1 1
16 32899 1 1 114 LEU CD2 C 1.190 16.813 2.836 1.00 . A A . 114 LEU CD2 1 1
16 32900 1 1 114 LEU CG C 2.072 16.427 1.661 1.00 . A A . 114 LEU CG 1 1
16 32901 1 1 114 LEU H H 4.193 13.742 1.876 1.00 . A A . 114 LEU H 1 1
16 32902 1 1 114 LEU HA H 5.154 16.048 3.328 1.00 . A A . 114 LEU HA 1 1
16 32903 1 1 114 LEU HB2 H 3.721 17.577 2.401 1.00 . A A . 114 LEU HB2 1 1
16 32904 1 1 114 LEU HB3 H 4.108 16.558 1.041 1.00 . A A . 114 LEU HB3 1 1
16 32905 1 1 114 LEU HD11 H 0.706 14.961 0.927 1.00 . A A . 114 LEU HD11 1 1
16 32906 1 1 114 LEU HD12 H 1.973 14.319 1.972 1.00 . A A . 114 LEU HD12 1 1
16 32907 1 1 114 LEU HD13 H 2.353 14.792 0.316 1.00 . A A . 114 LEU HD13 1 1
16 32908 1 1 114 LEU HD21 H 1.366 17.847 3.095 1.00 . A A . 114 LEU HD21 1 1
16 32909 1 1 114 LEU HD22 H 1.431 16.183 3.681 1.00 . A A . 114 LEU HD22 1 1
16 32910 1 1 114 LEU HD23 H 0.154 16.678 2.568 1.00 . A A . 114 LEU HD23 1 1
16 32911 1 1 114 LEU HG H 1.826 17.093 0.847 1.00 . A A . 114 LEU HG 1 1
16 32912 1 1 114 LEU N N 4.772 14.503 2.056 1.00 . A A . 114 LEU N 1 1
16 32913 1 1 114 LEU O O 2.931 15.718 4.861 1.00 . A A . 114 LEU O 1 1
16 32914 1 1 115 GLN C C 1.720 13.477 5.725 1.00 . A A . 115 GLN C 1 1
16 32915 1 1 115 GLN CA C 2.669 12.792 4.746 1.00 . A A . 115 GLN CA 1 1
16 32916 1 1 115 GLN CB C 3.632 11.893 5.504 1.00 . A A . 115 GLN CB 1 1
16 32917 1 1 115 GLN CD C 4.148 10.328 3.569 1.00 . A A . 115 GLN CD 1 1
16 32918 1 1 115 GLN CG C 4.705 11.254 4.636 1.00 . A A . 115 GLN CG 1 1
16 32919 1 1 115 GLN H H 4.028 13.335 3.253 1.00 . A A . 115 GLN H 1 1
16 32920 1 1 115 GLN HA H 2.084 12.174 4.082 1.00 . A A . 115 GLN HA 1 1
16 32921 1 1 115 GLN HB2 H 4.123 12.474 6.268 1.00 . A A . 115 GLN HB2 1 1
16 32922 1 1 115 GLN HB3 H 3.069 11.111 5.964 1.00 . A A . 115 GLN HB3 1 1
16 32923 1 1 115 GLN HE21 H 4.217 8.779 4.815 1.00 . A A . 115 GLN HE21 1 1
16 32924 1 1 115 GLN HE22 H 3.612 8.444 3.231 1.00 . A A . 115 GLN HE22 1 1
16 32925 1 1 115 GLN HG2 H 5.251 12.042 4.142 1.00 . A A . 115 GLN HG2 1 1
16 32926 1 1 115 GLN HG3 H 5.376 10.693 5.268 1.00 . A A . 115 GLN HG3 1 1
16 32927 1 1 115 GLN N N 3.435 13.713 3.913 1.00 . A A . 115 GLN N 1 1
16 32928 1 1 115 GLN NE2 N 3.976 9.059 3.905 1.00 . A A . 115 GLN NE2 1 1
16 32929 1 1 115 GLN O O 2.109 13.846 6.831 1.00 . A A . 115 GLN O 1 1
16 32930 1 1 115 GLN OE1 O 3.884 10.758 2.447 1.00 . A A . 115 GLN OE1 1 1
16 32931 1 1 116 LYS C C -1.503 13.131 6.632 1.00 . A A . 116 LYS C 1 1
16 32932 1 1 116 LYS CA C -0.541 14.219 6.170 1.00 . A A . 116 LYS CA 1 1
16 32933 1 1 116 LYS CB C -1.298 15.354 5.460 1.00 . A A . 116 LYS CB 1 1
16 32934 1 1 116 LYS CD C -2.758 16.144 3.576 1.00 . A A . 116 LYS CD 1 1
16 32935 1 1 116 LYS CE C -3.575 15.762 2.351 1.00 . A A . 116 LYS CE 1 1
16 32936 1 1 116 LYS CG C -2.046 14.946 4.195 1.00 . A A . 116 LYS CG 1 1
16 32937 1 1 116 LYS H H 0.238 13.348 4.402 1.00 . A A . 116 LYS H 1 1
16 32938 1 1 116 LYS HA H -0.038 14.624 7.040 1.00 . A A . 116 LYS HA 1 1
16 32939 1 1 116 LYS HB2 H -2.019 15.771 6.150 1.00 . A A . 116 LYS HB2 1 1
16 32940 1 1 116 LYS HB3 H -0.589 16.125 5.196 1.00 . A A . 116 LYS HB3 1 1
16 32941 1 1 116 LYS HD2 H -3.422 16.570 4.313 1.00 . A A . 116 LYS HD2 1 1
16 32942 1 1 116 LYS HD3 H -2.018 16.880 3.291 1.00 . A A . 116 LYS HD3 1 1
16 32943 1 1 116 LYS HE2 H -4.228 14.943 2.614 1.00 . A A . 116 LYS HE2 1 1
16 32944 1 1 116 LYS HE3 H -4.170 16.614 2.055 1.00 . A A . 116 LYS HE3 1 1
16 32945 1 1 116 LYS HG2 H -1.341 14.545 3.479 1.00 . A A . 116 LYS HG2 1 1
16 32946 1 1 116 LYS HG3 H -2.777 14.192 4.447 1.00 . A A . 116 LYS HG3 1 1
16 32947 1 1 116 LYS HZ1 H -2.112 14.553 1.480 1.00 . A A . 116 LYS HZ1 1 1
16 32948 1 1 116 LYS HZ2 H -2.119 16.144 0.897 1.00 . A A . 116 LYS HZ2 1 1
16 32949 1 1 116 LYS HZ3 H -3.321 15.052 0.402 1.00 . A A . 116 LYS HZ3 1 1
16 32950 1 1 116 LYS N N 0.478 13.642 5.308 1.00 . A A . 116 LYS N 1 1
16 32951 1 1 116 LYS NZ N -2.721 15.347 1.206 1.00 . A A . 116 LYS NZ 1 1
16 32952 1 1 116 LYS O O -1.739 12.161 5.912 1.00 . A A . 116 LYS O 1 1
16 32953 1 1 117 ALA C C -4.006 12.982 9.186 1.00 . A A . 117 ALA C 1 1
16 32954 1 1 117 ALA CA C -2.903 12.288 8.434 1.00 . A A . 117 ALA CA 1 1
16 32955 1 1 117 ALA CB C -2.084 11.395 9.357 1.00 . A A . 117 ALA CB 1 1
16 32956 1 1 117 ALA H H -1.938 14.160 8.296 1.00 . A A . 117 ALA H 1 1
16 32957 1 1 117 ALA HA H -3.335 11.690 7.650 1.00 . A A . 117 ALA HA 1 1
16 32958 1 1 117 ALA HB1 H -1.650 11.995 10.143 1.00 . A A . 117 ALA HB1 1 1
16 32959 1 1 117 ALA HB2 H -1.295 10.920 8.791 1.00 . A A . 117 ALA HB2 1 1
16 32960 1 1 117 ALA HB3 H -2.722 10.640 9.791 1.00 . A A . 117 ALA HB3 1 1
16 32961 1 1 117 ALA N N -2.062 13.304 7.822 1.00 . A A . 117 ALA N 1 1
16 32962 1 1 117 ALA O O -4.675 12.406 10.041 1.00 . A A . 117 ALA O 1 1
16 32963 1 1 118 VAL C C -5.367 15.012 10.849 1.00 . A A . 118 VAL C 1 1
16 32964 1 1 118 VAL CA C -5.106 15.190 9.345 1.00 . A A . 118 VAL CA 1 1
16 32965 1 1 118 VAL CB C -6.414 15.236 8.530 1.00 . A A . 118 VAL CB 1 1
16 32966 1 1 118 VAL CG1 C -7.207 13.943 8.617 1.00 . A A . 118 VAL CG1 1 1
16 32967 1 1 118 VAL CG2 C -7.226 16.424 8.972 1.00 . A A . 118 VAL CG2 1 1
16 32968 1 1 118 VAL H H -3.641 14.521 8.024 1.00 . A A . 118 VAL H 1 1
16 32969 1 1 118 VAL HA H -4.640 16.160 9.225 1.00 . A A . 118 VAL HA 1 1
16 32970 1 1 118 VAL HB H -6.149 15.387 7.494 1.00 . A A . 118 VAL HB 1 1
16 32971 1 1 118 VAL HG11 H -7.503 13.771 9.641 1.00 . A A . 118 VAL HG11 1 1
16 32972 1 1 118 VAL HG12 H -6.588 13.125 8.279 1.00 . A A . 118 VAL HG12 1 1
16 32973 1 1 118 VAL HG13 H -8.086 14.015 7.994 1.00 . A A . 118 VAL HG13 1 1
16 32974 1 1 118 VAL HG21 H -6.625 17.313 8.859 1.00 . A A . 118 VAL HG21 1 1
16 32975 1 1 118 VAL HG22 H -7.501 16.302 10.007 1.00 . A A . 118 VAL HG22 1 1
16 32976 1 1 118 VAL HG23 H -8.111 16.502 8.362 1.00 . A A . 118 VAL HG23 1 1
16 32977 1 1 118 VAL N N -4.172 14.233 8.783 1.00 . A A . 118 VAL N 1 1
16 32978 1 1 118 VAL O O -6.211 14.232 11.287 1.00 . A A . 118 VAL O 1 1
16 32979 1 1 119 GLN C C -5.262 17.197 13.482 1.00 . A A . 119 GLN C 1 1
16 32980 1 1 119 GLN CA C -4.806 15.802 13.073 1.00 . A A . 119 GLN CA 1 1
16 32981 1 1 119 GLN CB C -3.529 15.404 13.807 1.00 . A A . 119 GLN CB 1 1
16 32982 1 1 119 GLN CD C -1.170 15.981 14.411 1.00 . A A . 119 GLN CD 1 1
16 32983 1 1 119 GLN CG C -2.320 16.252 13.468 1.00 . A A . 119 GLN CG 1 1
16 32984 1 1 119 GLN H H -3.877 16.270 11.233 1.00 . A A . 119 GLN H 1 1
16 32985 1 1 119 GLN HA H -5.582 15.100 13.325 1.00 . A A . 119 GLN HA 1 1
16 32986 1 1 119 GLN HB2 H -3.703 15.480 14.870 1.00 . A A . 119 GLN HB2 1 1
16 32987 1 1 119 GLN HB3 H -3.299 14.376 13.564 1.00 . A A . 119 GLN HB3 1 1
16 32988 1 1 119 GLN HE21 H -1.939 17.274 15.708 1.00 . A A . 119 GLN HE21 1 1
16 32989 1 1 119 GLN HE22 H -0.444 16.513 16.180 1.00 . A A . 119 GLN HE22 1 1
16 32990 1 1 119 GLN HG2 H -2.004 16.025 12.460 1.00 . A A . 119 GLN HG2 1 1
16 32991 1 1 119 GLN HG3 H -2.588 17.295 13.538 1.00 . A A . 119 GLN HG3 1 1
16 32992 1 1 119 GLN N N -4.604 15.750 11.633 1.00 . A A . 119 GLN N 1 1
16 32993 1 1 119 GLN NE2 N -1.184 16.653 15.547 1.00 . A A . 119 GLN NE2 1 1
16 32994 1 1 119 GLN O O -4.945 17.687 14.568 1.00 . A A . 119 GLN O 1 1
16 32995 1 1 119 GLN OE1 O -0.310 15.146 14.145 1.00 . A A . 119 GLN OE1 1 1
16 32996 1 1 120 GLN C C -8.068 19.123 12.620 1.00 . A A . 120 GLN C 1 1
16 32997 1 1 120 GLN CA C -6.566 19.150 12.836 1.00 . A A . 120 GLN CA 1 1
16 32998 1 1 120 GLN CB C -5.912 20.173 11.911 1.00 . A A . 120 GLN CB 1 1
16 32999 1 1 120 GLN CD C -3.793 21.393 11.288 1.00 . A A . 120 GLN CD 1 1
16 33000 1 1 120 GLN CG C -4.454 20.421 12.243 1.00 . A A . 120 GLN CG 1 1
16 33001 1 1 120 GLN H H -6.260 17.361 11.766 1.00 . A A . 120 GLN H 1 1
16 33002 1 1 120 GLN HA H -6.360 19.420 13.864 1.00 . A A . 120 GLN HA 1 1
16 33003 1 1 120 GLN HB2 H -5.974 19.815 10.893 1.00 . A A . 120 GLN HB2 1 1
16 33004 1 1 120 GLN HB3 H -6.445 21.107 11.992 1.00 . A A . 120 GLN HB3 1 1
16 33005 1 1 120 GLN HE21 H -2.635 22.067 12.749 1.00 . A A . 120 GLN HE21 1 1
16 33006 1 1 120 GLN HE22 H -2.400 22.802 11.199 1.00 . A A . 120 GLN HE22 1 1
16 33007 1 1 120 GLN HG2 H -4.396 20.829 13.241 1.00 . A A . 120 GLN HG2 1 1
16 33008 1 1 120 GLN HG3 H -3.927 19.480 12.206 1.00 . A A . 120 GLN HG3 1 1
16 33009 1 1 120 GLN N N -6.024 17.823 12.599 1.00 . A A . 120 GLN N 1 1
16 33010 1 1 120 GLN NE2 N -2.847 22.161 11.795 1.00 . A A . 120 GLN NE2 1 1
16 33011 1 1 120 GLN O O -8.541 18.472 11.690 1.00 . A A . 120 GLN O 1 1
16 33012 1 1 120 GLN OE1 O -4.132 21.457 10.106 1.00 . A A . 120 GLN OE1 1 1
16 33013 1 1 121 SER C C -10.682 18.351 13.872 1.00 . A A . 121 SER C 1 1
16 33014 1 1 121 SER CA C -10.256 19.767 13.502 1.00 . A A . 121 SER CA 1 1
16 33015 1 1 121 SER CB C -10.875 20.196 12.163 1.00 . A A . 121 SER CB 1 1
16 33016 1 1 121 SER H H -8.345 20.433 14.099 1.00 . A A . 121 SER H 1 1
16 33017 1 1 121 SER HA H -10.596 20.439 14.277 1.00 . A A . 121 SER HA 1 1
16 33018 1 1 121 SER HB2 H -10.485 21.163 11.883 1.00 . A A . 121 SER HB2 1 1
16 33019 1 1 121 SER HB3 H -10.623 19.470 11.404 1.00 . A A . 121 SER HB3 1 1
16 33020 1 1 121 SER HG H -12.675 19.422 12.065 1.00 . A A . 121 SER HG 1 1
16 33021 1 1 121 SER N N -8.799 19.838 13.471 1.00 . A A . 121 SER N 1 1
16 33022 1 1 121 SER O O -11.033 17.547 13.007 1.00 . A A . 121 SER O 1 1
16 33023 1 1 121 SER OG O -12.287 20.287 12.258 1.00 . A A . 121 SER OG 1 1
16 33024 1 1 122 MET C C -9.622 15.844 15.250 1.00 . A A . 122 MET C 1 1
16 33025 1 1 122 MET CA C -10.800 16.711 15.694 1.00 . A A . 122 MET CA 1 1
16 33026 1 1 122 MET CB C -12.128 16.092 15.237 1.00 . A A . 122 MET CB 1 1
16 33027 1 1 122 MET CE C -15.034 17.788 17.706 1.00 . A A . 122 MET CE 1 1
16 33028 1 1 122 MET CG C -13.361 16.843 15.712 1.00 . A A . 122 MET CG 1 1
16 33029 1 1 122 MET H H -10.449 18.796 15.809 1.00 . A A . 122 MET H 1 1
16 33030 1 1 122 MET HA H -10.793 16.774 16.773 1.00 . A A . 122 MET HA 1 1
16 33031 1 1 122 MET HB2 H -12.145 16.069 14.156 1.00 . A A . 122 MET HB2 1 1
16 33032 1 1 122 MET HB3 H -12.184 15.079 15.608 1.00 . A A . 122 MET HB3 1 1
16 33033 1 1 122 MET HE1 H -15.219 17.963 18.754 1.00 . A A . 122 MET HE1 1 1
16 33034 1 1 122 MET HE2 H -15.831 17.182 17.297 1.00 . A A . 122 MET HE2 1 1
16 33035 1 1 122 MET HE3 H -15.000 18.732 17.185 1.00 . A A . 122 MET HE3 1 1
16 33036 1 1 122 MET HG2 H -13.328 17.848 15.319 1.00 . A A . 122 MET HG2 1 1
16 33037 1 1 122 MET HG3 H -14.239 16.340 15.334 1.00 . A A . 122 MET HG3 1 1
16 33038 1 1 122 MET N N -10.626 18.065 15.174 1.00 . A A . 122 MET N 1 1
16 33039 1 1 122 MET O O -8.605 16.373 14.798 1.00 . A A . 122 MET O 1 1
16 33040 1 1 122 MET SD S -13.473 16.932 17.511 1.00 . A A . 122 MET SD 1 1
16 33041 1 1 123 LEU C C -7.422 13.781 15.780 1.00 . A A . 123 LEU C 1 1
16 33042 1 1 123 LEU CA C -8.718 13.573 14.993 1.00 . A A . 123 LEU CA 1 1
16 33043 1 1 123 LEU CB C -8.431 13.655 13.484 1.00 . A A . 123 LEU CB 1 1
16 33044 1 1 123 LEU CD1 C -9.762 11.588 12.964 1.00 . A A . 123 LEU CD1 1 1
16 33045 1 1 123 LEU CD2 C -10.766 13.844 12.529 1.00 . A A . 123 LEU CD2 1 1
16 33046 1 1 123 LEU CG C -9.481 13.024 12.555 1.00 . A A . 123 LEU CG 1 1
16 33047 1 1 123 LEU H H -10.591 14.175 15.785 1.00 . A A . 123 LEU H 1 1
16 33048 1 1 123 LEU HA H -9.088 12.583 15.217 1.00 . A A . 123 LEU HA 1 1
16 33049 1 1 123 LEU HB2 H -8.335 14.698 13.219 1.00 . A A . 123 LEU HB2 1 1
16 33050 1 1 123 LEU HB3 H -7.485 13.169 13.297 1.00 . A A . 123 LEU HB3 1 1
16 33051 1 1 123 LEU HD11 H -10.504 11.162 12.306 1.00 . A A . 123 LEU HD11 1 1
16 33052 1 1 123 LEU HD12 H -10.125 11.568 13.980 1.00 . A A . 123 LEU HD12 1 1
16 33053 1 1 123 LEU HD13 H -8.850 11.011 12.897 1.00 . A A . 123 LEU HD13 1 1
16 33054 1 1 123 LEU HD21 H -10.550 14.840 12.166 1.00 . A A . 123 LEU HD21 1 1
16 33055 1 1 123 LEU HD22 H -11.173 13.906 13.525 1.00 . A A . 123 LEU HD22 1 1
16 33056 1 1 123 LEU HD23 H -11.484 13.371 11.876 1.00 . A A . 123 LEU HD23 1 1
16 33057 1 1 123 LEU HG H -9.085 13.005 11.550 1.00 . A A . 123 LEU HG 1 1
16 33058 1 1 123 LEU N N -9.760 14.524 15.397 1.00 . A A . 123 LEU N 1 1
16 33059 1 1 123 LEU O O -6.628 14.674 15.484 1.00 . A A . 123 LEU O 1 1
16 33060 1 1 124 SER C C -4.821 12.442 16.842 1.00 . A A . 124 SER C 1 1
16 33061 1 1 124 SER CA C -6.013 13.026 17.602 1.00 . A A . 124 SER CA 1 1
16 33062 1 1 124 SER CB C -6.228 12.271 18.911 1.00 . A A . 124 SER CB 1 1
16 33063 1 1 124 SER H H -7.905 12.289 17.009 1.00 . A A . 124 SER H 1 1
16 33064 1 1 124 SER HA H -5.814 14.066 17.821 1.00 . A A . 124 SER HA 1 1
16 33065 1 1 124 SER HB2 H -6.373 11.222 18.699 1.00 . A A . 124 SER HB2 1 1
16 33066 1 1 124 SER HB3 H -5.361 12.396 19.542 1.00 . A A . 124 SER HB3 1 1
16 33067 1 1 124 SER HG H -7.122 12.961 20.518 1.00 . A A . 124 SER HG 1 1
16 33068 1 1 124 SER N N -7.221 12.959 16.794 1.00 . A A . 124 SER N 1 1
16 33069 1 1 124 SER O O -4.858 11.288 16.411 1.00 . A A . 124 SER O 1 1
16 33070 1 1 124 SER OG O -7.371 12.761 19.599 1.00 . A A . 124 SER OG 1 1
16 33071 2 2 1 LYS C C -15.688 -5.638 2.000 1.00 . B B . 161 LYS C 1 1
16 33072 2 2 1 LYS CA C -15.803 -6.282 0.623 1.00 . B B . 161 LYS CA 1 1
16 33073 2 2 1 LYS CB C -17.252 -6.165 0.135 1.00 . B B . 161 LYS CB 1 1
16 33074 2 2 1 LYS CD C -17.221 -7.743 -1.851 1.00 . B B . 161 LYS CD 1 1
16 33075 2 2 1 LYS CE C -18.526 -8.456 -2.175 1.00 . B B . 161 LYS CE 1 1
16 33076 2 2 1 LYS CG C -17.436 -6.312 -1.367 1.00 . B B . 161 LYS CG 1 1
16 33077 2 2 1 LYS H1 H -15.880 -8.344 1.102 1.00 . B B . 161 LYS H1 1 1
16 33078 2 2 1 LYS HA H -15.167 -5.738 -0.060 1.00 . B B . 161 LYS HA 1 1
16 33079 2 2 1 LYS HB2 H -17.845 -6.921 0.623 1.00 . B B . 161 LYS HB2 1 1
16 33080 2 2 1 LYS HB3 H -17.629 -5.187 0.418 1.00 . B B . 161 LYS HB3 1 1
16 33081 2 2 1 LYS HD2 H -16.611 -7.720 -2.740 1.00 . B B . 161 LYS HD2 1 1
16 33082 2 2 1 LYS HD3 H -16.708 -8.294 -1.080 1.00 . B B . 161 LYS HD3 1 1
16 33083 2 2 1 LYS HE2 H -19.114 -7.816 -2.814 1.00 . B B . 161 LYS HE2 1 1
16 33084 2 2 1 LYS HE3 H -18.298 -9.373 -2.703 1.00 . B B . 161 LYS HE3 1 1
16 33085 2 2 1 LYS HG2 H -18.441 -5.996 -1.618 1.00 . B B . 161 LYS HG2 1 1
16 33086 2 2 1 LYS HG3 H -16.731 -5.659 -1.862 1.00 . B B . 161 LYS HG3 1 1
16 33087 2 2 1 LYS HZ1 H -19.813 -7.933 -0.612 1.00 . B B . 161 LYS HZ1 1 1
16 33088 2 2 1 LYS HZ2 H -18.703 -9.151 -0.211 1.00 . B B . 161 LYS HZ2 1 1
16 33089 2 2 1 LYS HZ3 H -20.036 -9.508 -1.195 1.00 . B B . 161 LYS HZ3 1 1
16 33090 2 2 1 LYS N N -15.352 -7.666 0.629 1.00 . B B . 161 LYS N 1 1
16 33091 2 2 1 LYS NZ N -19.323 -8.782 -0.963 1.00 . B B . 161 LYS NZ 1 1
16 33092 2 2 1 LYS O O -16.695 -5.441 2.686 1.00 . B B . 161 LYS O 1 1
16 33093 2 2 2 GLU C C -12.759 -4.183 3.767 1.00 . B B . 162 GLU C 1 1
16 33094 2 2 2 GLU CA C -14.230 -4.548 3.624 1.00 . B B . 162 GLU CA 1 1
16 33095 2 2 2 GLU CB C -14.710 -5.306 4.862 1.00 . B B . 162 GLU CB 1 1
16 33096 2 2 2 GLU CD C -14.573 -7.373 6.287 1.00 . B B . 162 GLU CD 1 1
16 33097 2 2 2 GLU CG C -14.094 -6.681 5.030 1.00 . B B . 162 GLU CG 1 1
16 33098 2 2 2 GLU H H -13.689 -5.598 1.863 1.00 . B B . 162 GLU H 1 1
16 33099 2 2 2 GLU HA H -14.798 -3.632 3.540 1.00 . B B . 162 GLU HA 1 1
16 33100 2 2 2 GLU HB2 H -14.480 -4.722 5.742 1.00 . B B . 162 GLU HB2 1 1
16 33101 2 2 2 GLU HB3 H -15.779 -5.420 4.790 1.00 . B B . 162 GLU HB3 1 1
16 33102 2 2 2 GLU HG2 H -14.357 -7.291 4.177 1.00 . B B . 162 GLU HG2 1 1
16 33103 2 2 2 GLU HG3 H -13.022 -6.578 5.078 1.00 . B B . 162 GLU HG3 1 1
16 33104 2 2 2 GLU N N -14.462 -5.313 2.402 1.00 . B B . 162 GLU N 1 1
16 33105 2 2 2 GLU O O -11.955 -4.444 2.873 1.00 . B B . 162 GLU O 1 1
16 33106 2 2 2 GLU OE1 O -15.734 -7.840 6.314 1.00 . B B . 162 GLU OE1 1 1
16 33107 2 2 2 GLU OE2 O -13.795 -7.456 7.258 1.00 . B B . 162 GLU OE2 1 1
16 33108 2 2 3 ASN C C -10.151 -4.382 5.179 1.00 . B B . 163 ASN C 1 1
16 33109 2 2 3 ASN CA C -11.064 -3.159 5.207 1.00 . B B . 163 ASN CA 1 1
16 33110 2 2 3 ASN CB C -10.995 -2.461 6.582 1.00 . B B . 163 ASN CB 1 1
16 33111 2 2 3 ASN CG C -11.479 -3.331 7.732 1.00 . B B . 163 ASN CG 1 1
16 33112 2 2 3 ASN H H -13.151 -3.313 5.510 1.00 . B B . 163 ASN H 1 1
16 33113 2 2 3 ASN HA H -10.731 -2.468 4.446 1.00 . B B . 163 ASN HA 1 1
16 33114 2 2 3 ASN HB2 H -9.973 -2.177 6.783 1.00 . B B . 163 ASN HB2 1 1
16 33115 2 2 3 ASN HB3 H -11.609 -1.572 6.551 1.00 . B B . 163 ASN HB3 1 1
16 33116 2 2 3 ASN HD21 H -13.327 -2.616 7.524 1.00 . B B . 163 ASN HD21 1 1
16 33117 2 2 3 ASN HD22 H -13.108 -3.820 8.764 1.00 . B B . 163 ASN HD22 1 1
16 33118 2 2 3 ASN N N -12.439 -3.539 4.884 1.00 . B B . 163 ASN N 1 1
16 33119 2 2 3 ASN ND2 N -12.762 -3.241 8.041 1.00 . B B . 163 ASN ND2 1 1
16 33120 2 2 3 ASN O O -10.432 -5.398 5.814 1.00 . B B . 163 ASN O 1 1
16 33121 2 2 3 ASN OD1 O -10.705 -4.056 8.358 1.00 . B B . 163 ASN OD1 1 1
16 33122 2 2 4 LEU C C -6.801 -5.119 4.862 1.00 . B B . 164 LEU C 1 1
16 33123 2 2 4 LEU CA C -8.167 -5.415 4.269 1.00 . B B . 164 LEU CA 1 1
16 33124 2 2 4 LEU CB C -8.010 -5.801 2.798 1.00 . B B . 164 LEU CB 1 1
16 33125 2 2 4 LEU CD1 C -8.899 -7.040 0.811 1.00 . B B . 164 LEU CD1 1 1
16 33126 2 2 4 LEU CD2 C -8.505 -8.241 2.966 1.00 . B B . 164 LEU CD2 1 1
16 33127 2 2 4 LEU CG C -8.925 -6.926 2.330 1.00 . B B . 164 LEU CG 1 1
16 33128 2 2 4 LEU H H -8.911 -3.464 3.905 1.00 . B B . 164 LEU H 1 1
16 33129 2 2 4 LEU HA H -8.598 -6.251 4.798 1.00 . B B . 164 LEU HA 1 1
16 33130 2 2 4 LEU HB2 H -8.209 -4.928 2.195 1.00 . B B . 164 LEU HB2 1 1
16 33131 2 2 4 LEU HB3 H -6.988 -6.107 2.636 1.00 . B B . 164 LEU HB3 1 1
16 33132 2 2 4 LEU HD11 H -9.585 -7.812 0.494 1.00 . B B . 164 LEU HD11 1 1
16 33133 2 2 4 LEU HD12 H -7.898 -7.296 0.487 1.00 . B B . 164 LEU HD12 1 1
16 33134 2 2 4 LEU HD13 H -9.188 -6.097 0.375 1.00 . B B . 164 LEU HD13 1 1
16 33135 2 2 4 LEU HD21 H -9.138 -9.038 2.604 1.00 . B B . 164 LEU HD21 1 1
16 33136 2 2 4 LEU HD22 H -8.599 -8.166 4.040 1.00 . B B . 164 LEU HD22 1 1
16 33137 2 2 4 LEU HD23 H -7.477 -8.450 2.709 1.00 . B B . 164 LEU HD23 1 1
16 33138 2 2 4 LEU HG H -9.932 -6.708 2.644 1.00 . B B . 164 LEU HG 1 1
16 33139 2 2 4 LEU N N -9.082 -4.294 4.404 1.00 . B B . 164 LEU N 1 1
16 33140 2 2 4 LEU O O -6.345 -3.981 4.872 1.00 . B B . 164 LEU O 1 1
16 33141 2 2 5 GLU C C -4.097 -7.430 5.453 1.00 . B B . 165 GLU C 1 1
16 33142 2 2 5 GLU CA C -4.767 -6.111 5.757 1.00 . B B . 165 GLU CA 1 1
16 33143 2 2 5 GLU CB C -4.582 -5.785 7.234 1.00 . B B . 165 GLU CB 1 1
16 33144 2 2 5 GLU CD C -3.962 -4.025 8.912 1.00 . B B . 165 GLU CD 1 1
16 33145 2 2 5 GLU CG C -4.507 -4.301 7.527 1.00 . B B . 165 GLU CG 1 1
16 33146 2 2 5 GLU H H -6.657 -7.008 5.459 1.00 . B B . 165 GLU H 1 1
16 33147 2 2 5 GLU HA H -4.291 -5.342 5.165 1.00 . B B . 165 GLU HA 1 1
16 33148 2 2 5 GLU HB2 H -5.411 -6.198 7.791 1.00 . B B . 165 GLU HB2 1 1
16 33149 2 2 5 GLU HB3 H -3.663 -6.243 7.574 1.00 . B B . 165 GLU HB3 1 1
16 33150 2 2 5 GLU HG2 H -3.856 -3.835 6.798 1.00 . B B . 165 GLU HG2 1 1
16 33151 2 2 5 GLU HG3 H -5.497 -3.876 7.451 1.00 . B B . 165 GLU HG3 1 1
16 33152 2 2 5 GLU N N -6.167 -6.164 5.359 1.00 . B B . 165 GLU N 1 1
16 33153 2 2 5 GLU O O -4.758 -8.467 5.364 1.00 . B B . 165 GLU O 1 1
16 33154 2 2 5 GLU OE1 O -2.753 -4.264 9.136 1.00 . B B . 165 GLU OE1 1 1
16 33155 2 2 5 GLU OE2 O -4.737 -3.573 9.782 1.00 . B B . 165 GLU OE2 1 1
16 33156 2 2 6 SER C C -0.563 -8.384 5.336 1.00 . B B . 166 SER C 1 1
16 33157 2 2 6 SER CA C -2.028 -8.581 4.981 1.00 . B B . 166 SER CA 1 1
16 33158 2 2 6 SER CB C -2.138 -8.935 3.490 1.00 . B B . 166 SER CB 1 1
16 33159 2 2 6 SER H H -2.328 -6.522 5.343 1.00 . B B . 166 SER H 1 1
16 33160 2 2 6 SER HA H -2.430 -9.392 5.568 1.00 . B B . 166 SER HA 1 1
16 33161 2 2 6 SER HB2 H -1.614 -8.192 2.911 1.00 . B B . 166 SER HB2 1 1
16 33162 2 2 6 SER HB3 H -1.693 -9.906 3.318 1.00 . B B . 166 SER HB3 1 1
16 33163 2 2 6 SER HG H -4.066 -9.047 3.841 1.00 . B B . 166 SER HG 1 1
16 33164 2 2 6 SER N N -2.792 -7.387 5.272 1.00 . B B . 166 SER N 1 1
16 33165 2 2 6 SER O O 0.168 -7.722 4.600 1.00 . B B . 166 SER O 1 1
16 33166 2 2 6 SER OG O -3.491 -8.974 3.061 1.00 . B B . 166 SER OG 1 1
16 33167 2 2 7 MET C C 1.655 -10.423 6.111 1.00 . B B . 167 MET C 1 1
16 33168 2 2 7 MET CA C 1.281 -9.093 6.699 1.00 . B B . 167 MET CA 1 1
16 33169 2 2 7 MET CB C 1.712 -9.032 8.169 1.00 . B B . 167 MET CB 1 1
16 33170 2 2 7 MET CE C 0.860 -8.279 11.168 1.00 . B B . 167 MET CE 1 1
16 33171 2 2 7 MET CG C 1.046 -10.069 9.064 1.00 . B B . 167 MET CG 1 1
16 33172 2 2 7 MET H H -0.786 -9.186 7.165 1.00 . B B . 167 MET H 1 1
16 33173 2 2 7 MET HA H 1.794 -8.317 6.146 1.00 . B B . 167 MET HA 1 1
16 33174 2 2 7 MET HB2 H 2.793 -9.195 8.204 1.00 . B B . 167 MET HB2 1 1
16 33175 2 2 7 MET HB3 H 1.491 -8.048 8.561 1.00 . B B . 167 MET HB3 1 1
16 33176 2 2 7 MET HE1 H 1.322 -7.551 10.520 1.00 . B B . 167 MET HE1 1 1
16 33177 2 2 7 MET HE2 H 1.069 -8.031 12.198 1.00 . B B . 167 MET HE2 1 1
16 33178 2 2 7 MET HE3 H -0.209 -8.277 11.006 1.00 . B B . 167 MET HE3 1 1
16 33179 2 2 7 MET HG2 H -0.026 -9.959 8.985 1.00 . B B . 167 MET HG2 1 1
16 33180 2 2 7 MET HG3 H 1.329 -11.052 8.721 1.00 . B B . 167 MET HG3 1 1
16 33181 2 2 7 MET N N -0.141 -8.911 6.480 1.00 . B B . 167 MET N 1 1
16 33182 2 2 7 MET O O 0.949 -11.418 6.303 1.00 . B B . 167 MET O 1 1
16 33183 2 2 7 MET SD S 1.512 -9.903 10.800 1.00 . B B . 167 MET SD 1 1
16 33184 2 2 8 VAL C C 4.591 -11.844 4.653 1.00 . B B . 168 VAL C 1 1
16 33185 2 2 8 VAL CA C 3.092 -11.642 4.643 1.00 . B B . 168 VAL CA 1 1
16 33186 2 2 8 VAL CB C 2.574 -11.598 3.184 1.00 . B B . 168 VAL CB 1 1
16 33187 2 2 8 VAL CG1 C 1.160 -12.157 3.096 1.00 . B B . 168 VAL CG1 1 1
16 33188 2 2 8 VAL CG2 C 2.609 -10.173 2.651 1.00 . B B . 168 VAL CG2 1 1
16 33189 2 2 8 VAL H H 3.287 -9.627 5.299 1.00 . B B . 168 VAL H 1 1
16 33190 2 2 8 VAL HA H 2.626 -12.479 5.141 1.00 . B B . 168 VAL HA 1 1
16 33191 2 2 8 VAL HB H 3.218 -12.206 2.569 1.00 . B B . 168 VAL HB 1 1
16 33192 2 2 8 VAL HG11 H 0.502 -11.576 3.726 1.00 . B B . 168 VAL HG11 1 1
16 33193 2 2 8 VAL HG12 H 1.158 -13.186 3.427 1.00 . B B . 168 VAL HG12 1 1
16 33194 2 2 8 VAL HG13 H 0.815 -12.105 2.075 1.00 . B B . 168 VAL HG13 1 1
16 33195 2 2 8 VAL HG21 H 3.627 -9.811 2.658 1.00 . B B . 168 VAL HG21 1 1
16 33196 2 2 8 VAL HG22 H 1.999 -9.538 3.278 1.00 . B B . 168 VAL HG22 1 1
16 33197 2 2 8 VAL HG23 H 2.228 -10.155 1.641 1.00 . B B . 168 VAL HG23 1 1
16 33198 2 2 8 VAL N N 2.722 -10.439 5.362 1.00 . B B . 168 VAL N 1 1
16 33199 2 2 8 VAL O O 5.133 -12.295 3.635 1.00 . B B . 168 VAL O 1 1
16 33200 2 2 8 VAL OXT O 5.226 -11.523 5.681 1.00 . B B . 168 VAL OXT 1 1
17 33201 1 1 1 MET C C -1.686 16.049 9.386 1.00 . A A . 1 MET C 1 1
17 33202 1 1 1 MET CA C -2.058 15.099 10.517 1.00 . A A . 1 MET CA 1 1
17 33203 1 1 1 MET CB C -3.327 14.310 10.154 1.00 . A A . 1 MET CB 1 1
17 33204 1 1 1 MET CE C -4.178 11.595 7.102 1.00 . A A . 1 MET CE 1 1
17 33205 1 1 1 MET CG C -3.184 13.421 8.927 1.00 . A A . 1 MET CG 1 1
17 33206 1 1 1 MET H1 H -2.374 15.205 12.572 1.00 . A A . 1 MET H1 1 1
17 33207 1 1 1 MET H2 H -3.154 16.425 11.693 1.00 . A A . 1 MET H2 1 1
17 33208 1 1 1 MET H3 H -1.481 16.507 11.949 1.00 . A A . 1 MET H3 1 1
17 33209 1 1 1 MET HA H -1.243 14.408 10.676 1.00 . A A . 1 MET HA 1 1
17 33210 1 1 1 MET HB2 H -3.597 13.684 10.992 1.00 . A A . 1 MET HB2 1 1
17 33211 1 1 1 MET HB3 H -4.129 15.009 9.971 1.00 . A A . 1 MET HB3 1 1
17 33212 1 1 1 MET HE1 H -3.862 12.306 6.352 1.00 . A A . 1 MET HE1 1 1
17 33213 1 1 1 MET HE2 H -5.011 11.022 6.723 1.00 . A A . 1 MET HE2 1 1
17 33214 1 1 1 MET HE3 H -3.360 10.930 7.337 1.00 . A A . 1 MET HE3 1 1
17 33215 1 1 1 MET HG2 H -2.961 14.040 8.070 1.00 . A A . 1 MET HG2 1 1
17 33216 1 1 1 MET HG3 H -2.368 12.732 9.093 1.00 . A A . 1 MET HG3 1 1
17 33217 1 1 1 MET N N -2.282 15.859 11.769 1.00 . A A . 1 MET N 1 1
17 33218 1 1 1 MET O O -2.198 17.170 9.321 1.00 . A A . 1 MET O 1 1
17 33219 1 1 1 MET SD S -4.678 12.469 8.582 1.00 . A A . 1 MET SD 1 1
17 33220 1 1 2 SER C C 0.499 17.592 7.838 1.00 . A A . 2 SER C 1 1
17 33221 1 1 2 SER CA C -0.309 16.376 7.373 1.00 . A A . 2 SER CA 1 1
17 33222 1 1 2 SER CB C -1.497 16.809 6.493 1.00 . A A . 2 SER CB 1 1
17 33223 1 1 2 SER H H -0.412 14.688 8.643 1.00 . A A . 2 SER H 1 1
17 33224 1 1 2 SER HA H 0.339 15.737 6.790 1.00 . A A . 2 SER HA 1 1
17 33225 1 1 2 SER HB2 H -2.122 15.952 6.292 1.00 . A A . 2 SER HB2 1 1
17 33226 1 1 2 SER HB3 H -2.074 17.553 7.021 1.00 . A A . 2 SER HB3 1 1
17 33227 1 1 2 SER HG H -1.359 18.283 5.197 1.00 . A A . 2 SER HG 1 1
17 33228 1 1 2 SER N N -0.780 15.595 8.514 1.00 . A A . 2 SER N 1 1
17 33229 1 1 2 SER O O 0.836 17.726 9.020 1.00 . A A . 2 SER O 1 1
17 33230 1 1 2 SER OG O -1.067 17.362 5.253 1.00 . A A . 2 SER OG 1 1
17 33231 1 1 3 TYR C C 0.865 20.836 6.426 1.00 . A A . 3 TYR C 1 1
17 33232 1 1 3 TYR CA C 1.536 19.691 7.171 1.00 . A A . 3 TYR CA 1 1
17 33233 1 1 3 TYR CB C 3.001 19.592 6.749 1.00 . A A . 3 TYR CB 1 1
17 33234 1 1 3 TYR CD1 C 4.366 20.179 8.795 1.00 . A A . 3 TYR CD1 1 1
17 33235 1 1 3 TYR CD2 C 4.417 17.930 8.007 1.00 . A A . 3 TYR CD2 1 1
17 33236 1 1 3 TYR CE1 C 5.217 19.836 9.829 1.00 . A A . 3 TYR CE1 1 1
17 33237 1 1 3 TYR CE2 C 5.269 17.581 9.032 1.00 . A A . 3 TYR CE2 1 1
17 33238 1 1 3 TYR CG C 3.951 19.232 7.870 1.00 . A A . 3 TYR CG 1 1
17 33239 1 1 3 TYR CZ C 5.727 18.608 9.913 1.00 . A A . 3 TYR CZ 1 1
17 33240 1 1 3 TYR H H 0.596 18.249 5.960 1.00 . A A . 3 TYR H 1 1
17 33241 1 1 3 TYR HA H 1.482 19.880 8.232 1.00 . A A . 3 TYR HA 1 1
17 33242 1 1 3 TYR HB2 H 3.094 18.835 5.983 1.00 . A A . 3 TYR HB2 1 1
17 33243 1 1 3 TYR HB3 H 3.312 20.541 6.344 1.00 . A A . 3 TYR HB3 1 1
17 33244 1 1 3 TYR HD1 H 4.012 21.196 8.701 1.00 . A A . 3 TYR HD1 1 1
17 33245 1 1 3 TYR HD2 H 4.106 17.184 7.289 1.00 . A A . 3 TYR HD2 1 1
17 33246 1 1 3 TYR HE1 H 5.530 20.586 10.543 1.00 . A A . 3 TYR HE1 1 1
17 33247 1 1 3 TYR HE2 H 5.618 16.566 9.121 1.00 . A A . 3 TYR HE2 1 1
17 33248 1 1 3 TYR HH H 7.141 17.524 10.669 1.00 . A A . 3 TYR HH 1 1
17 33249 1 1 3 TYR N N 0.837 18.453 6.891 1.00 . A A . 3 TYR N 1 1
17 33250 1 1 3 TYR O O 0.433 20.656 5.288 1.00 . A A . 3 TYR O 1 1
17 33251 1 1 3 TYR OH O 6.499 18.182 10.977 1.00 . A A . 3 TYR OH 1 1
17 33252 1 1 4 ILE C C -1.244 22.890 5.954 1.00 . A A . 4 ILE C 1 1
17 33253 1 1 4 ILE CA C 0.148 23.191 6.512 1.00 . A A . 4 ILE CA 1 1
17 33254 1 1 4 ILE CB C 1.025 23.836 5.418 1.00 . A A . 4 ILE CB 1 1
17 33255 1 1 4 ILE CD1 C 2.423 25.124 7.128 1.00 . A A . 4 ILE CD1 1 1
17 33256 1 1 4 ILE CG1 C 2.417 24.135 5.979 1.00 . A A . 4 ILE CG1 1 1
17 33257 1 1 4 ILE CG2 C 0.379 25.111 4.881 1.00 . A A . 4 ILE CG2 1 1
17 33258 1 1 4 ILE H H 1.187 22.066 7.964 1.00 . A A . 4 ILE H 1 1
17 33259 1 1 4 ILE HA H 0.043 23.909 7.313 1.00 . A A . 4 ILE HA 1 1
17 33260 1 1 4 ILE HB H 1.118 23.136 4.604 1.00 . A A . 4 ILE HB 1 1
17 33261 1 1 4 ILE HD11 H 3.437 25.281 7.460 1.00 . A A . 4 ILE HD11 1 1
17 33262 1 1 4 ILE HD12 H 1.832 24.731 7.942 1.00 . A A . 4 ILE HD12 1 1
17 33263 1 1 4 ILE HD13 H 2.002 26.063 6.796 1.00 . A A . 4 ILE HD13 1 1
17 33264 1 1 4 ILE HG12 H 2.856 23.217 6.338 1.00 . A A . 4 ILE HG12 1 1
17 33265 1 1 4 ILE HG13 H 3.034 24.535 5.194 1.00 . A A . 4 ILE HG13 1 1
17 33266 1 1 4 ILE HG21 H 1.002 25.530 4.104 1.00 . A A . 4 ILE HG21 1 1
17 33267 1 1 4 ILE HG22 H 0.270 25.826 5.682 1.00 . A A . 4 ILE HG22 1 1
17 33268 1 1 4 ILE HG23 H -0.595 24.875 4.474 1.00 . A A . 4 ILE HG23 1 1
17 33269 1 1 4 ILE N N 0.785 21.999 7.077 1.00 . A A . 4 ILE N 1 1
17 33270 1 1 4 ILE O O -1.409 22.616 4.760 1.00 . A A . 4 ILE O 1 1
17 33271 1 1 5 PRO C C -4.120 23.552 5.301 1.00 . A A . 5 PRO C 1 1
17 33272 1 1 5 PRO CA C -3.649 22.651 6.439 1.00 . A A . 5 PRO CA 1 1
17 33273 1 1 5 PRO CB C -4.447 22.933 7.717 1.00 . A A . 5 PRO CB 1 1
17 33274 1 1 5 PRO CD C -2.142 23.243 8.259 1.00 . A A . 5 PRO CD 1 1
17 33275 1 1 5 PRO CG C -3.459 22.790 8.823 1.00 . A A . 5 PRO CG 1 1
17 33276 1 1 5 PRO HA H -3.775 21.616 6.154 1.00 . A A . 5 PRO HA 1 1
17 33277 1 1 5 PRO HB2 H -4.851 23.933 7.676 1.00 . A A . 5 PRO HB2 1 1
17 33278 1 1 5 PRO HB3 H -5.250 22.217 7.810 1.00 . A A . 5 PRO HB3 1 1
17 33279 1 1 5 PRO HD2 H -2.009 24.305 8.415 1.00 . A A . 5 PRO HD2 1 1
17 33280 1 1 5 PRO HD3 H -1.330 22.690 8.707 1.00 . A A . 5 PRO HD3 1 1
17 33281 1 1 5 PRO HG2 H -3.746 23.414 9.655 1.00 . A A . 5 PRO HG2 1 1
17 33282 1 1 5 PRO HG3 H -3.396 21.757 9.132 1.00 . A A . 5 PRO HG3 1 1
17 33283 1 1 5 PRO N N -2.264 22.929 6.825 1.00 . A A . 5 PRO N 1 1
17 33284 1 1 5 PRO O O -4.315 24.755 5.487 1.00 . A A . 5 PRO O 1 1
17 33285 1 1 6 GLY C C -3.864 23.397 1.746 1.00 . A A . 6 GLY C 1 1
17 33286 1 1 6 GLY CA C -4.704 23.716 2.968 1.00 . A A . 6 GLY CA 1 1
17 33287 1 1 6 GLY H H -4.133 21.996 4.046 1.00 . A A . 6 GLY H 1 1
17 33288 1 1 6 GLY HA2 H -5.739 23.483 2.753 1.00 . A A . 6 GLY HA2 1 1
17 33289 1 1 6 GLY HA3 H -4.617 24.773 3.188 1.00 . A A . 6 GLY HA3 1 1
17 33290 1 1 6 GLY N N -4.288 22.962 4.127 1.00 . A A . 6 GLY N 1 1
17 33291 1 1 6 GLY O O -4.340 23.507 0.616 1.00 . A A . 6 GLY O 1 1
17 33292 1 1 7 GLN C C -1.181 21.254 0.970 1.00 . A A . 7 GLN C 1 1
17 33293 1 1 7 GLN CA C -1.704 22.688 0.877 1.00 . A A . 7 GLN CA 1 1
17 33294 1 1 7 GLN CB C -0.535 23.666 0.879 1.00 . A A . 7 GLN CB 1 1
17 33295 1 1 7 GLN CD C 0.254 26.017 0.423 1.00 . A A . 7 GLN CD 1 1
17 33296 1 1 7 GLN CG C -0.940 25.104 0.594 1.00 . A A . 7 GLN CG 1 1
17 33297 1 1 7 GLN H H -2.282 22.919 2.888 1.00 . A A . 7 GLN H 1 1
17 33298 1 1 7 GLN HA H -2.250 22.801 -0.048 1.00 . A A . 7 GLN HA 1 1
17 33299 1 1 7 GLN HB2 H -0.062 23.638 1.851 1.00 . A A . 7 GLN HB2 1 1
17 33300 1 1 7 GLN HB3 H 0.177 23.356 0.138 1.00 . A A . 7 GLN HB3 1 1
17 33301 1 1 7 GLN HE21 H 0.245 25.692 -1.540 1.00 . A A . 7 GLN HE21 1 1
17 33302 1 1 7 GLN HE22 H 1.493 26.747 -0.951 1.00 . A A . 7 GLN HE22 1 1
17 33303 1 1 7 GLN HG2 H -1.524 25.125 -0.315 1.00 . A A . 7 GLN HG2 1 1
17 33304 1 1 7 GLN HG3 H -1.539 25.467 1.416 1.00 . A A . 7 GLN HG3 1 1
17 33305 1 1 7 GLN N N -2.612 22.999 1.969 1.00 . A A . 7 GLN N 1 1
17 33306 1 1 7 GLN NE2 N 0.709 26.171 -0.812 1.00 . A A . 7 GLN NE2 1 1
17 33307 1 1 7 GLN O O -0.289 20.957 1.761 1.00 . A A . 7 GLN O 1 1
17 33308 1 1 7 GLN OE1 O 0.755 26.593 1.386 1.00 . A A . 7 GLN OE1 1 1
17 33309 1 1 8 PRO C C -0.236 18.677 -0.909 1.00 . A A . 8 PRO C 1 1
17 33310 1 1 8 PRO CA C -1.327 18.949 0.130 1.00 . A A . 8 PRO CA 1 1
17 33311 1 1 8 PRO CB C -2.625 18.249 -0.256 1.00 . A A . 8 PRO CB 1 1
17 33312 1 1 8 PRO CD C -2.824 20.603 -0.800 1.00 . A A . 8 PRO CD 1 1
17 33313 1 1 8 PRO CG C -3.328 19.220 -1.154 1.00 . A A . 8 PRO CG 1 1
17 33314 1 1 8 PRO HA H -1.000 18.604 1.097 1.00 . A A . 8 PRO HA 1 1
17 33315 1 1 8 PRO HB2 H -2.400 17.325 -0.769 1.00 . A A . 8 PRO HB2 1 1
17 33316 1 1 8 PRO HB3 H -3.204 18.044 0.632 1.00 . A A . 8 PRO HB3 1 1
17 33317 1 1 8 PRO HD2 H -2.445 21.100 -1.683 1.00 . A A . 8 PRO HD2 1 1
17 33318 1 1 8 PRO HD3 H -3.612 21.184 -0.344 1.00 . A A . 8 PRO HD3 1 1
17 33319 1 1 8 PRO HG2 H -3.095 18.995 -2.184 1.00 . A A . 8 PRO HG2 1 1
17 33320 1 1 8 PRO HG3 H -4.396 19.160 -0.992 1.00 . A A . 8 PRO HG3 1 1
17 33321 1 1 8 PRO N N -1.737 20.346 0.159 1.00 . A A . 8 PRO N 1 1
17 33322 1 1 8 PRO O O 0.377 19.602 -1.444 1.00 . A A . 8 PRO O 1 1
17 33323 1 1 9 VAL C C 0.315 15.994 -3.129 1.00 . A A . 9 VAL C 1 1
17 33324 1 1 9 VAL CA C 0.972 16.988 -2.184 1.00 . A A . 9 VAL CA 1 1
17 33325 1 1 9 VAL CB C 2.231 16.359 -1.532 1.00 . A A . 9 VAL CB 1 1
17 33326 1 1 9 VAL CG1 C 1.989 14.906 -1.147 1.00 . A A . 9 VAL CG1 1 1
17 33327 1 1 9 VAL CG2 C 3.446 16.493 -2.440 1.00 . A A . 9 VAL CG2 1 1
17 33328 1 1 9 VAL H H -0.491 16.718 -0.685 1.00 . A A . 9 VAL H 1 1
17 33329 1 1 9 VAL HA H 1.268 17.856 -2.760 1.00 . A A . 9 VAL HA 1 1
17 33330 1 1 9 VAL HB H 2.439 16.905 -0.624 1.00 . A A . 9 VAL HB 1 1
17 33331 1 1 9 VAL HG11 H 1.765 14.332 -2.037 1.00 . A A . 9 VAL HG11 1 1
17 33332 1 1 9 VAL HG12 H 1.155 14.851 -0.464 1.00 . A A . 9 VAL HG12 1 1
17 33333 1 1 9 VAL HG13 H 2.872 14.507 -0.670 1.00 . A A . 9 VAL HG13 1 1
17 33334 1 1 9 VAL HG21 H 4.282 15.975 -1.994 1.00 . A A . 9 VAL HG21 1 1
17 33335 1 1 9 VAL HG22 H 3.692 17.535 -2.561 1.00 . A A . 9 VAL HG22 1 1
17 33336 1 1 9 VAL HG23 H 3.225 16.059 -3.407 1.00 . A A . 9 VAL HG23 1 1
17 33337 1 1 9 VAL N N 0.005 17.403 -1.174 1.00 . A A . 9 VAL N 1 1
17 33338 1 1 9 VAL O O -0.879 15.722 -3.014 1.00 . A A . 9 VAL O 1 1
17 33339 1 1 10 THR C C 1.037 13.170 -4.885 1.00 . A A . 10 THR C 1 1
17 33340 1 1 10 THR CA C 0.549 14.595 -5.069 1.00 . A A . 10 THR CA 1 1
17 33341 1 1 10 THR CB C 0.898 15.148 -6.466 1.00 . A A . 10 THR CB 1 1
17 33342 1 1 10 THR CG2 C 0.218 16.495 -6.650 1.00 . A A . 10 THR CG2 1 1
17 33343 1 1 10 THR H H 2.039 15.673 -4.070 1.00 . A A . 10 THR H 1 1
17 33344 1 1 10 THR HA H -0.512 14.592 -4.974 1.00 . A A . 10 THR HA 1 1
17 33345 1 1 10 THR HB H 0.536 14.466 -7.220 1.00 . A A . 10 THR HB 1 1
17 33346 1 1 10 THR HG1 H 2.503 15.858 -7.388 1.00 . A A . 10 THR HG1 1 1
17 33347 1 1 10 THR HG21 H -0.852 16.356 -6.698 1.00 . A A . 10 THR HG21 1 1
17 33348 1 1 10 THR HG22 H 0.566 16.956 -7.562 1.00 . A A . 10 THR HG22 1 1
17 33349 1 1 10 THR HG23 H 0.460 17.135 -5.801 1.00 . A A . 10 THR HG23 1 1
17 33350 1 1 10 THR N N 1.084 15.467 -4.061 1.00 . A A . 10 THR N 1 1
17 33351 1 1 10 THR O O 0.421 12.372 -4.173 1.00 . A A . 10 THR O 1 1
17 33352 1 1 10 THR OG1 O 2.322 15.318 -6.607 1.00 . A A . 10 THR OG1 1 1
17 33353 1 1 11 ALA C C 4.123 11.522 -6.031 1.00 . A A . 11 ALA C 1 1
17 33354 1 1 11 ALA CA C 2.731 11.544 -5.466 1.00 . A A . 11 ALA CA 1 1
17 33355 1 1 11 ALA CB C 1.872 10.571 -6.249 1.00 . A A . 11 ALA CB 1 1
17 33356 1 1 11 ALA H H 2.631 13.595 -5.953 1.00 . A A . 11 ALA H 1 1
17 33357 1 1 11 ALA HA H 2.783 11.202 -4.441 1.00 . A A . 11 ALA HA 1 1
17 33358 1 1 11 ALA HB1 H 0.959 10.378 -5.709 1.00 . A A . 11 ALA HB1 1 1
17 33359 1 1 11 ALA HB2 H 2.421 9.649 -6.386 1.00 . A A . 11 ALA HB2 1 1
17 33360 1 1 11 ALA HB3 H 1.639 10.994 -7.216 1.00 . A A . 11 ALA HB3 1 1
17 33361 1 1 11 ALA N N 2.164 12.879 -5.485 1.00 . A A . 11 ALA N 1 1
17 33362 1 1 11 ALA O O 4.451 12.224 -6.987 1.00 . A A . 11 ALA O 1 1
17 33363 1 1 12 VAL C C 6.384 8.930 -6.079 1.00 . A A . 12 VAL C 1 1
17 33364 1 1 12 VAL CA C 6.265 10.423 -5.843 1.00 . A A . 12 VAL CA 1 1
17 33365 1 1 12 VAL CB C 7.294 10.791 -4.780 1.00 . A A . 12 VAL CB 1 1
17 33366 1 1 12 VAL CG1 C 8.698 10.847 -5.360 1.00 . A A . 12 VAL CG1 1 1
17 33367 1 1 12 VAL CG2 C 6.929 12.081 -4.059 1.00 . A A . 12 VAL CG2 1 1
17 33368 1 1 12 VAL H H 4.601 10.279 -4.580 1.00 . A A . 12 VAL H 1 1
17 33369 1 1 12 VAL HA H 6.470 10.967 -6.752 1.00 . A A . 12 VAL HA 1 1
17 33370 1 1 12 VAL HB H 7.266 9.997 -4.068 1.00 . A A . 12 VAL HB 1 1
17 33371 1 1 12 VAL HG11 H 8.955 9.876 -5.759 1.00 . A A . 12 VAL HG11 1 1
17 33372 1 1 12 VAL HG12 H 9.396 11.114 -4.583 1.00 . A A . 12 VAL HG12 1 1
17 33373 1 1 12 VAL HG13 H 8.736 11.584 -6.149 1.00 . A A . 12 VAL HG13 1 1
17 33374 1 1 12 VAL HG21 H 6.054 11.911 -3.444 1.00 . A A . 12 VAL HG21 1 1
17 33375 1 1 12 VAL HG22 H 6.714 12.851 -4.784 1.00 . A A . 12 VAL HG22 1 1
17 33376 1 1 12 VAL HG23 H 7.754 12.393 -3.433 1.00 . A A . 12 VAL HG23 1 1
17 33377 1 1 12 VAL N N 4.928 10.709 -5.398 1.00 . A A . 12 VAL N 1 1
17 33378 1 1 12 VAL O O 5.910 8.140 -5.276 1.00 . A A . 12 VAL O 1 1
17 33379 1 1 13 VAL C C 8.609 6.661 -7.225 1.00 . A A . 13 VAL C 1 1
17 33380 1 1 13 VAL CA C 7.185 7.144 -7.487 1.00 . A A . 13 VAL CA 1 1
17 33381 1 1 13 VAL CB C 6.821 6.874 -8.964 1.00 . A A . 13 VAL CB 1 1
17 33382 1 1 13 VAL CG1 C 6.855 5.380 -9.258 1.00 . A A . 13 VAL CG1 1 1
17 33383 1 1 13 VAL CG2 C 5.457 7.457 -9.296 1.00 . A A . 13 VAL CG2 1 1
17 33384 1 1 13 VAL H H 7.466 9.230 -7.681 1.00 . A A . 13 VAL H 1 1
17 33385 1 1 13 VAL HA H 6.507 6.579 -6.864 1.00 . A A . 13 VAL HA 1 1
17 33386 1 1 13 VAL HB H 7.560 7.356 -9.588 1.00 . A A . 13 VAL HB 1 1
17 33387 1 1 13 VAL HG11 H 6.597 5.209 -10.293 1.00 . A A . 13 VAL HG11 1 1
17 33388 1 1 13 VAL HG12 H 6.144 4.872 -8.622 1.00 . A A . 13 VAL HG12 1 1
17 33389 1 1 13 VAL HG13 H 7.844 4.998 -9.066 1.00 . A A . 13 VAL HG13 1 1
17 33390 1 1 13 VAL HG21 H 5.463 8.520 -9.102 1.00 . A A . 13 VAL HG21 1 1
17 33391 1 1 13 VAL HG22 H 4.703 6.985 -8.684 1.00 . A A . 13 VAL HG22 1 1
17 33392 1 1 13 VAL HG23 H 5.235 7.283 -10.339 1.00 . A A . 13 VAL HG23 1 1
17 33393 1 1 13 VAL N N 7.042 8.552 -7.137 1.00 . A A . 13 VAL N 1 1
17 33394 1 1 13 VAL O O 9.575 7.236 -7.726 1.00 . A A . 13 VAL O 1 1
17 33395 1 1 14 GLN C C 9.977 3.533 -6.211 1.00 . A A . 14 GLN C 1 1
17 33396 1 1 14 GLN CA C 10.017 5.044 -6.082 1.00 . A A . 14 GLN CA 1 1
17 33397 1 1 14 GLN CB C 10.432 5.415 -4.652 1.00 . A A . 14 GLN CB 1 1
17 33398 1 1 14 GLN CD C 9.785 7.739 -3.875 1.00 . A A . 14 GLN CD 1 1
17 33399 1 1 14 GLN CG C 10.866 6.862 -4.480 1.00 . A A . 14 GLN CG 1 1
17 33400 1 1 14 GLN H H 7.928 5.150 -6.121 1.00 . A A . 14 GLN H 1 1
17 33401 1 1 14 GLN HA H 10.749 5.434 -6.776 1.00 . A A . 14 GLN HA 1 1
17 33402 1 1 14 GLN HB2 H 9.595 5.235 -3.993 1.00 . A A . 14 GLN HB2 1 1
17 33403 1 1 14 GLN HB3 H 11.250 4.778 -4.355 1.00 . A A . 14 GLN HB3 1 1
17 33404 1 1 14 GLN HE21 H 8.371 6.591 -4.667 1.00 . A A . 14 GLN HE21 1 1
17 33405 1 1 14 GLN HE22 H 7.817 7.954 -3.744 1.00 . A A . 14 GLN HE22 1 1
17 33406 1 1 14 GLN HG2 H 11.730 6.888 -3.834 1.00 . A A . 14 GLN HG2 1 1
17 33407 1 1 14 GLN HG3 H 11.133 7.256 -5.449 1.00 . A A . 14 GLN HG3 1 1
17 33408 1 1 14 GLN N N 8.730 5.601 -6.438 1.00 . A A . 14 GLN N 1 1
17 33409 1 1 14 GLN NE2 N 8.532 7.396 -4.118 1.00 . A A . 14 GLN NE2 1 1
17 33410 1 1 14 GLN O O 8.911 2.928 -6.335 1.00 . A A . 14 GLN O 1 1
17 33411 1 1 14 GLN OE1 O 10.077 8.718 -3.188 1.00 . A A . 14 GLN OE1 1 1
17 33412 1 1 15 ARG C C 11.991 1.002 -5.067 1.00 . A A . 15 ARG C 1 1
17 33413 1 1 15 ARG CA C 11.316 1.541 -6.305 1.00 . A A . 15 ARG CA 1 1
17 33414 1 1 15 ARG CB C 12.177 1.294 -7.511 1.00 . A A . 15 ARG CB 1 1
17 33415 1 1 15 ARG CD C 11.763 0.813 -9.894 1.00 . A A . 15 ARG CD 1 1
17 33416 1 1 15 ARG CG C 11.559 1.813 -8.785 1.00 . A A . 15 ARG CG 1 1
17 33417 1 1 15 ARG CZ C 13.636 -0.263 -11.096 1.00 . A A . 15 ARG CZ 1 1
17 33418 1 1 15 ARG H H 11.939 3.471 -6.062 1.00 . A A . 15 ARG H 1 1
17 33419 1 1 15 ARG HA H 10.352 1.075 -6.436 1.00 . A A . 15 ARG HA 1 1
17 33420 1 1 15 ARG HB2 H 13.129 1.786 -7.368 1.00 . A A . 15 ARG HB2 1 1
17 33421 1 1 15 ARG HB3 H 12.338 0.248 -7.607 1.00 . A A . 15 ARG HB3 1 1
17 33422 1 1 15 ARG HD2 H 11.356 -0.131 -9.556 1.00 . A A . 15 ARG HD2 1 1
17 33423 1 1 15 ARG HD3 H 11.232 1.149 -10.769 1.00 . A A . 15 ARG HD3 1 1
17 33424 1 1 15 ARG HE H 13.830 1.195 -9.737 1.00 . A A . 15 ARG HE 1 1
17 33425 1 1 15 ARG HG2 H 10.496 1.977 -8.627 1.00 . A A . 15 ARG HG2 1 1
17 33426 1 1 15 ARG HG3 H 12.027 2.739 -9.056 1.00 . A A . 15 ARG HG3 1 1
17 33427 1 1 15 ARG HH11 H 11.801 -0.874 -11.696 1.00 . A A . 15 ARG HH11 1 1
17 33428 1 1 15 ARG HH12 H 13.135 -1.668 -12.479 1.00 . A A . 15 ARG HH12 1 1
17 33429 1 1 15 ARG HH21 H 15.583 0.167 -10.757 1.00 . A A . 15 ARG HH21 1 1
17 33430 1 1 15 ARG HH22 H 15.294 -1.078 -11.933 1.00 . A A . 15 ARG HH22 1 1
17 33431 1 1 15 ARG N N 11.145 2.942 -6.174 1.00 . A A . 15 ARG N 1 1
17 33432 1 1 15 ARG NE N 13.178 0.630 -10.219 1.00 . A A . 15 ARG NE 1 1
17 33433 1 1 15 ARG NH1 N 12.788 -0.993 -11.809 1.00 . A A . 15 ARG NH1 1 1
17 33434 1 1 15 ARG NH2 N 14.942 -0.401 -11.278 1.00 . A A . 15 ARG NH2 1 1
17 33435 1 1 15 ARG O O 13.099 1.421 -4.722 1.00 . A A . 15 ARG O 1 1
17 33436 1 1 16 VAL C C 11.659 -1.926 -3.085 1.00 . A A . 16 VAL C 1 1
17 33437 1 1 16 VAL CA C 11.853 -0.419 -3.154 1.00 . A A . 16 VAL CA 1 1
17 33438 1 1 16 VAL CB C 11.218 0.300 -1.940 1.00 . A A . 16 VAL CB 1 1
17 33439 1 1 16 VAL CG1 C 9.710 0.187 -1.958 1.00 . A A . 16 VAL CG1 1 1
17 33440 1 1 16 VAL CG2 C 11.773 -0.220 -0.630 1.00 . A A . 16 VAL CG2 1 1
17 33441 1 1 16 VAL H H 10.500 -0.289 -4.766 1.00 . A A . 16 VAL H 1 1
17 33442 1 1 16 VAL HA H 12.912 -0.207 -3.150 1.00 . A A . 16 VAL HA 1 1
17 33443 1 1 16 VAL HB H 11.475 1.341 -2.013 1.00 . A A . 16 VAL HB 1 1
17 33444 1 1 16 VAL HG11 H 9.432 -0.856 -1.949 1.00 . A A . 16 VAL HG11 1 1
17 33445 1 1 16 VAL HG12 H 9.327 0.662 -2.851 1.00 . A A . 16 VAL HG12 1 1
17 33446 1 1 16 VAL HG13 H 9.302 0.673 -1.083 1.00 . A A . 16 VAL HG13 1 1
17 33447 1 1 16 VAL HG21 H 11.582 -1.280 -0.555 1.00 . A A . 16 VAL HG21 1 1
17 33448 1 1 16 VAL HG22 H 11.300 0.292 0.203 1.00 . A A . 16 VAL HG22 1 1
17 33449 1 1 16 VAL HG23 H 12.839 -0.047 -0.597 1.00 . A A . 16 VAL HG23 1 1
17 33450 1 1 16 VAL N N 11.336 0.087 -4.398 1.00 . A A . 16 VAL N 1 1
17 33451 1 1 16 VAL O O 10.575 -2.443 -3.329 1.00 . A A . 16 VAL O 1 1
17 33452 1 1 17 GLU C C 12.761 -4.596 -1.355 1.00 . A A . 17 GLU C 1 1
17 33453 1 1 17 GLU CA C 12.718 -4.070 -2.791 1.00 . A A . 17 GLU CA 1 1
17 33454 1 1 17 GLU CB C 13.900 -4.580 -3.621 1.00 . A A . 17 GLU CB 1 1
17 33455 1 1 17 GLU CD C 15.005 -4.641 -5.904 1.00 . A A . 17 GLU CD 1 1
17 33456 1 1 17 GLU CG C 13.835 -4.144 -5.080 1.00 . A A . 17 GLU CG 1 1
17 33457 1 1 17 GLU H H 13.538 -2.155 -2.567 1.00 . A A . 17 GLU H 1 1
17 33458 1 1 17 GLU HA H 11.799 -4.398 -3.256 1.00 . A A . 17 GLU HA 1 1
17 33459 1 1 17 GLU HB2 H 14.818 -4.203 -3.195 1.00 . A A . 17 GLU HB2 1 1
17 33460 1 1 17 GLU HB3 H 13.911 -5.656 -3.591 1.00 . A A . 17 GLU HB3 1 1
17 33461 1 1 17 GLU HG2 H 12.924 -4.529 -5.514 1.00 . A A . 17 GLU HG2 1 1
17 33462 1 1 17 GLU HG3 H 13.821 -3.064 -5.119 1.00 . A A . 17 GLU HG3 1 1
17 33463 1 1 17 GLU N N 12.727 -2.625 -2.796 1.00 . A A . 17 GLU N 1 1
17 33464 1 1 17 GLU O O 13.780 -4.507 -0.667 1.00 . A A . 17 GLU O 1 1
17 33465 1 1 17 GLU OE1 O 14.931 -5.770 -6.427 1.00 . A A . 17 GLU OE1 1 1
17 33466 1 1 17 GLU OE2 O 16.013 -3.915 -6.019 1.00 . A A . 17 GLU OE2 1 1
17 33467 1 1 18 ILE C C 11.760 -7.080 0.572 1.00 . A A . 18 ILE C 1 1
17 33468 1 1 18 ILE CA C 11.439 -5.607 0.430 1.00 . A A . 18 ILE CA 1 1
17 33469 1 1 18 ILE CB C 9.976 -5.376 0.887 1.00 . A A . 18 ILE CB 1 1
17 33470 1 1 18 ILE CD1 C 10.442 -2.892 0.762 1.00 . A A . 18 ILE CD1 1 1
17 33471 1 1 18 ILE CG1 C 9.473 -3.997 0.470 1.00 . A A . 18 ILE CG1 1 1
17 33472 1 1 18 ILE CG2 C 9.858 -5.554 2.384 1.00 . A A . 18 ILE CG2 1 1
17 33473 1 1 18 ILE H H 10.903 -5.232 -1.537 1.00 . A A . 18 ILE H 1 1
17 33474 1 1 18 ILE HA H 12.096 -5.051 1.074 1.00 . A A . 18 ILE HA 1 1
17 33475 1 1 18 ILE HB H 9.352 -6.121 0.413 1.00 . A A . 18 ILE HB 1 1
17 33476 1 1 18 ILE HD11 H 10.603 -2.825 1.823 1.00 . A A . 18 ILE HD11 1 1
17 33477 1 1 18 ILE HD12 H 10.050 -1.957 0.393 1.00 . A A . 18 ILE HD12 1 1
17 33478 1 1 18 ILE HD13 H 11.379 -3.116 0.267 1.00 . A A . 18 ILE HD13 1 1
17 33479 1 1 18 ILE HG12 H 9.284 -3.999 -0.594 1.00 . A A . 18 ILE HG12 1 1
17 33480 1 1 18 ILE HG13 H 8.554 -3.783 0.995 1.00 . A A . 18 ILE HG13 1 1
17 33481 1 1 18 ILE HG21 H 10.154 -6.556 2.648 1.00 . A A . 18 ILE HG21 1 1
17 33482 1 1 18 ILE HG22 H 8.835 -5.387 2.685 1.00 . A A . 18 ILE HG22 1 1
17 33483 1 1 18 ILE HG23 H 10.500 -4.844 2.880 1.00 . A A . 18 ILE HG23 1 1
17 33484 1 1 18 ILE N N 11.638 -5.152 -0.926 1.00 . A A . 18 ILE N 1 1
17 33485 1 1 18 ILE O O 11.237 -7.920 -0.149 1.00 . A A . 18 ILE O 1 1
17 33486 1 1 19 HIS C C 13.357 -8.864 3.310 1.00 . A A . 19 HIS C 1 1
17 33487 1 1 19 HIS CA C 13.001 -8.725 1.819 1.00 . A A . 19 HIS CA 1 1
17 33488 1 1 19 HIS CB C 14.166 -9.137 0.932 1.00 . A A . 19 HIS CB 1 1
17 33489 1 1 19 HIS CD2 C 15.871 -7.197 0.607 1.00 . A A . 19 HIS CD2 1 1
17 33490 1 1 19 HIS CE1 C 17.449 -7.927 1.930 1.00 . A A . 19 HIS CE1 1 1
17 33491 1 1 19 HIS CG C 15.445 -8.367 1.138 1.00 . A A . 19 HIS CG 1 1
17 33492 1 1 19 HIS H H 13.133 -6.652 1.899 1.00 . A A . 19 HIS H 1 1
17 33493 1 1 19 HIS HA H 12.153 -9.353 1.599 1.00 . A A . 19 HIS HA 1 1
17 33494 1 1 19 HIS HB2 H 14.372 -10.155 1.108 1.00 . A A . 19 HIS HB2 1 1
17 33495 1 1 19 HIS HB3 H 13.867 -9.001 -0.096 1.00 . A A . 19 HIS HB3 1 1
17 33496 1 1 19 HIS HD1 H 16.457 -9.629 2.503 1.00 . A A . 19 HIS HD1 1 1
17 33497 1 1 19 HIS HD2 H 15.336 -6.583 -0.102 1.00 . A A . 19 HIS HD2 1 1
17 33498 1 1 19 HIS HE1 H 18.374 -8.005 2.483 1.00 . A A . 19 HIS HE1 1 1
17 33499 1 1 19 HIS HE2 H 17.755 -6.282 0.754 1.00 . A A . 19 HIS HE2 1 1
17 33500 1 1 19 HIS N N 12.653 -7.368 1.484 1.00 . A A . 19 HIS N 1 1
17 33501 1 1 19 HIS ND1 N 16.459 -8.798 1.962 1.00 . A A . 19 HIS ND1 1 1
17 33502 1 1 19 HIS NE2 N 17.119 -6.945 1.117 1.00 . A A . 19 HIS NE2 1 1
17 33503 1 1 19 HIS O O 14.281 -8.209 3.791 1.00 . A A . 19 HIS O 1 1
17 33504 1 1 20 LYS C C 13.749 -11.205 5.583 1.00 . A A . 20 LYS C 1 1
17 33505 1 1 20 LYS CA C 12.927 -9.939 5.452 1.00 . A A . 20 LYS CA 1 1
17 33506 1 1 20 LYS CB C 11.673 -10.039 6.313 1.00 . A A . 20 LYS CB 1 1
17 33507 1 1 20 LYS CD C 12.688 -9.068 8.392 1.00 . A A . 20 LYS CD 1 1
17 33508 1 1 20 LYS CE C 13.109 -9.319 9.832 1.00 . A A . 20 LYS CE 1 1
17 33509 1 1 20 LYS CG C 11.980 -10.268 7.776 1.00 . A A . 20 LYS CG 1 1
17 33510 1 1 20 LYS H H 11.818 -10.118 3.668 1.00 . A A . 20 LYS H 1 1
17 33511 1 1 20 LYS HA H 13.511 -9.123 5.809 1.00 . A A . 20 LYS HA 1 1
17 33512 1 1 20 LYS HB2 H 11.111 -9.121 6.224 1.00 . A A . 20 LYS HB2 1 1
17 33513 1 1 20 LYS HB3 H 11.070 -10.861 5.960 1.00 . A A . 20 LYS HB3 1 1
17 33514 1 1 20 LYS HD2 H 13.570 -8.850 7.809 1.00 . A A . 20 LYS HD2 1 1
17 33515 1 1 20 LYS HD3 H 12.021 -8.220 8.365 1.00 . A A . 20 LYS HD3 1 1
17 33516 1 1 20 LYS HE2 H 13.461 -8.392 10.257 1.00 . A A . 20 LYS HE2 1 1
17 33517 1 1 20 LYS HE3 H 12.252 -9.667 10.391 1.00 . A A . 20 LYS HE3 1 1
17 33518 1 1 20 LYS HG2 H 11.056 -10.444 8.300 1.00 . A A . 20 LYS HG2 1 1
17 33519 1 1 20 LYS HG3 H 12.616 -11.132 7.854 1.00 . A A . 20 LYS HG3 1 1
17 33520 1 1 20 LYS HZ1 H 14.623 -10.305 10.877 1.00 . A A . 20 LYS HZ1 1 1
17 33521 1 1 20 LYS HZ2 H 14.934 -10.135 9.216 1.00 . A A . 20 LYS HZ2 1 1
17 33522 1 1 20 LYS HZ3 H 13.811 -11.285 9.760 1.00 . A A . 20 LYS HZ3 1 1
17 33523 1 1 20 LYS N N 12.604 -9.683 4.056 1.00 . A A . 20 LYS N 1 1
17 33524 1 1 20 LYS NZ N 14.192 -10.334 9.926 1.00 . A A . 20 LYS NZ 1 1
17 33525 1 1 20 LYS O O 14.970 -11.152 5.705 1.00 . A A . 20 LYS O 1 1
17 33526 1 1 21 LEU C C 13.056 -14.720 4.927 1.00 . A A . 21 LEU C 1 1
17 33527 1 1 21 LEU CA C 13.765 -13.615 5.688 1.00 . A A . 21 LEU CA 1 1
17 33528 1 1 21 LEU CB C 13.891 -13.996 7.173 1.00 . A A . 21 LEU CB 1 1
17 33529 1 1 21 LEU CD1 C 15.739 -15.654 6.718 1.00 . A A . 21 LEU CD1 1 1
17 33530 1 1 21 LEU CD2 C 14.609 -15.626 8.945 1.00 . A A . 21 LEU CD2 1 1
17 33531 1 1 21 LEU CG C 14.427 -15.409 7.452 1.00 . A A . 21 LEU CG 1 1
17 33532 1 1 21 LEU H H 12.110 -12.322 5.397 1.00 . A A . 21 LEU H 1 1
17 33533 1 1 21 LEU HA H 14.757 -13.499 5.277 1.00 . A A . 21 LEU HA 1 1
17 33534 1 1 21 LEU HB2 H 14.550 -13.283 7.652 1.00 . A A . 21 LEU HB2 1 1
17 33535 1 1 21 LEU HB3 H 12.911 -13.913 7.624 1.00 . A A . 21 LEU HB3 1 1
17 33536 1 1 21 LEU HD11 H 16.452 -14.888 6.985 1.00 . A A . 21 LEU HD11 1 1
17 33537 1 1 21 LEU HD12 H 15.564 -15.631 5.652 1.00 . A A . 21 LEU HD12 1 1
17 33538 1 1 21 LEU HD13 H 16.130 -16.622 6.995 1.00 . A A . 21 LEU HD13 1 1
17 33539 1 1 21 LEU HD21 H 15.340 -14.927 9.324 1.00 . A A . 21 LEU HD21 1 1
17 33540 1 1 21 LEU HD22 H 14.950 -16.635 9.123 1.00 . A A . 21 LEU HD22 1 1
17 33541 1 1 21 LEU HD23 H 13.667 -15.468 9.450 1.00 . A A . 21 LEU HD23 1 1
17 33542 1 1 21 LEU HG H 13.708 -16.132 7.095 1.00 . A A . 21 LEU HG 1 1
17 33543 1 1 21 LEU N N 13.081 -12.341 5.543 1.00 . A A . 21 LEU N 1 1
17 33544 1 1 21 LEU O O 11.910 -15.044 5.204 1.00 . A A . 21 LEU O 1 1
17 33545 1 1 22 ARG C C 13.678 -17.673 4.216 1.00 . A A . 22 ARG C 1 1
17 33546 1 1 22 ARG CA C 13.299 -16.500 3.326 1.00 . A A . 22 ARG CA 1 1
17 33547 1 1 22 ARG CB C 13.954 -16.633 1.941 1.00 . A A . 22 ARG CB 1 1
17 33548 1 1 22 ARG CD C 13.812 -19.088 1.465 1.00 . A A . 22 ARG CD 1 1
17 33549 1 1 22 ARG CG C 13.367 -17.711 1.043 1.00 . A A . 22 ARG CG 1 1
17 33550 1 1 22 ARG CZ C 13.771 -21.343 0.469 1.00 . A A . 22 ARG CZ 1 1
17 33551 1 1 22 ARG H H 14.546 -14.850 3.632 1.00 . A A . 22 ARG H 1 1
17 33552 1 1 22 ARG HA H 12.225 -16.462 3.230 1.00 . A A . 22 ARG HA 1 1
17 33553 1 1 22 ARG HB2 H 13.874 -15.690 1.425 1.00 . A A . 22 ARG HB2 1 1
17 33554 1 1 22 ARG HB3 H 14.999 -16.863 2.089 1.00 . A A . 22 ARG HB3 1 1
17 33555 1 1 22 ARG HD2 H 14.887 -19.144 1.392 1.00 . A A . 22 ARG HD2 1 1
17 33556 1 1 22 ARG HD3 H 13.513 -19.234 2.493 1.00 . A A . 22 ARG HD3 1 1
17 33557 1 1 22 ARG HE H 12.357 -19.947 0.214 1.00 . A A . 22 ARG HE 1 1
17 33558 1 1 22 ARG HG2 H 12.290 -17.663 1.094 1.00 . A A . 22 ARG HG2 1 1
17 33559 1 1 22 ARG HG3 H 13.689 -17.534 0.026 1.00 . A A . 22 ARG HG3 1 1
17 33560 1 1 22 ARG HH11 H 15.470 -20.919 1.509 1.00 . A A . 22 ARG HH11 1 1
17 33561 1 1 22 ARG HH12 H 15.375 -22.532 0.855 1.00 . A A . 22 ARG HH12 1 1
17 33562 1 1 22 ARG HH21 H 12.234 -22.069 -0.634 1.00 . A A . 22 ARG HH21 1 1
17 33563 1 1 22 ARG HH22 H 13.530 -23.189 -0.337 1.00 . A A . 22 ARG HH22 1 1
17 33564 1 1 22 ARG N N 13.739 -15.279 3.955 1.00 . A A . 22 ARG N 1 1
17 33565 1 1 22 ARG NE N 13.224 -20.139 0.641 1.00 . A A . 22 ARG NE 1 1
17 33566 1 1 22 ARG NH1 N 14.964 -21.618 0.984 1.00 . A A . 22 ARG NH1 1 1
17 33567 1 1 22 ARG NH2 N 13.129 -22.270 -0.230 1.00 . A A . 22 ARG NH2 1 1
17 33568 1 1 22 ARG O O 14.854 -17.980 4.395 1.00 . A A . 22 ARG O 1 1
17 33569 1 1 23 GLN C C 12.190 -20.668 5.074 1.00 . A A . 23 GLN C 1 1
17 33570 1 1 23 GLN CA C 12.891 -19.462 5.634 1.00 . A A . 23 GLN CA 1 1
17 33571 1 1 23 GLN CB C 12.448 -19.182 7.062 1.00 . A A . 23 GLN CB 1 1
17 33572 1 1 23 GLN CD C 11.236 -17.608 8.610 1.00 . A A . 23 GLN CD 1 1
17 33573 1 1 23 GLN CG C 11.614 -17.931 7.185 1.00 . A A . 23 GLN CG 1 1
17 33574 1 1 23 GLN H H 11.759 -18.026 4.586 1.00 . A A . 23 GLN H 1 1
17 33575 1 1 23 GLN HA H 13.937 -19.667 5.628 1.00 . A A . 23 GLN HA 1 1
17 33576 1 1 23 GLN HB2 H 11.866 -20.020 7.422 1.00 . A A . 23 GLN HB2 1 1
17 33577 1 1 23 GLN HB3 H 13.322 -19.068 7.678 1.00 . A A . 23 GLN HB3 1 1
17 33578 1 1 23 GLN HE21 H 11.329 -15.683 8.165 1.00 . A A . 23 GLN HE21 1 1
17 33579 1 1 23 GLN HE22 H 10.910 -16.058 9.815 1.00 . A A . 23 GLN HE22 1 1
17 33580 1 1 23 GLN HG2 H 12.177 -17.102 6.777 1.00 . A A . 23 GLN HG2 1 1
17 33581 1 1 23 GLN HG3 H 10.710 -18.065 6.606 1.00 . A A . 23 GLN HG3 1 1
17 33582 1 1 23 GLN N N 12.677 -18.316 4.777 1.00 . A A . 23 GLN N 1 1
17 33583 1 1 23 GLN NE2 N 11.148 -16.324 8.895 1.00 . A A . 23 GLN NE2 1 1
17 33584 1 1 23 GLN O O 11.216 -21.173 5.635 1.00 . A A . 23 GLN O 1 1
17 33585 1 1 23 GLN OE1 O 11.036 -18.498 9.441 1.00 . A A . 23 GLN OE1 1 1
17 33586 1 1 24 GLY C C 10.867 -22.165 2.710 1.00 . A A . 24 GLY C 1 1
17 33587 1 1 24 GLY CA C 12.226 -22.294 3.319 1.00 . A A . 24 GLY CA 1 1
17 33588 1 1 24 GLY H H 13.316 -20.505 3.458 1.00 . A A . 24 GLY H 1 1
17 33589 1 1 24 GLY HA2 H 12.926 -22.588 2.556 1.00 . A A . 24 GLY HA2 1 1
17 33590 1 1 24 GLY HA3 H 12.185 -23.046 4.086 1.00 . A A . 24 GLY HA3 1 1
17 33591 1 1 24 GLY N N 12.667 -21.069 3.919 1.00 . A A . 24 GLY N 1 1
17 33592 1 1 24 GLY O O 10.706 -21.651 1.602 1.00 . A A . 24 GLY O 1 1
17 33593 1 1 25 GLU C C 8.002 -21.103 3.374 1.00 . A A . 25 GLU C 1 1
17 33594 1 1 25 GLU CA C 8.508 -22.487 3.050 1.00 . A A . 25 GLU CA 1 1
17 33595 1 1 25 GLU CB C 7.660 -23.512 3.767 1.00 . A A . 25 GLU CB 1 1
17 33596 1 1 25 GLU CD C 6.802 -25.881 3.781 1.00 . A A . 25 GLU CD 1 1
17 33597 1 1 25 GLU CG C 7.836 -24.925 3.241 1.00 . A A . 25 GLU CG 1 1
17 33598 1 1 25 GLU H H 10.089 -23.010 4.327 1.00 . A A . 25 GLU H 1 1
17 33599 1 1 25 GLU HA H 8.451 -22.649 1.983 1.00 . A A . 25 GLU HA 1 1
17 33600 1 1 25 GLU HB2 H 7.926 -23.507 4.817 1.00 . A A . 25 GLU HB2 1 1
17 33601 1 1 25 GLU HB3 H 6.634 -23.221 3.662 1.00 . A A . 25 GLU HB3 1 1
17 33602 1 1 25 GLU HG2 H 7.758 -24.907 2.164 1.00 . A A . 25 GLU HG2 1 1
17 33603 1 1 25 GLU HG3 H 8.816 -25.280 3.525 1.00 . A A . 25 GLU HG3 1 1
17 33604 1 1 25 GLU N N 9.883 -22.606 3.460 1.00 . A A . 25 GLU N 1 1
17 33605 1 1 25 GLU O O 6.837 -20.773 3.144 1.00 . A A . 25 GLU O 1 1
17 33606 1 1 25 GLU OE1 O 5.706 -25.982 3.191 1.00 . A A . 25 GLU OE1 1 1
17 33607 1 1 25 GLU OE2 O 7.084 -26.536 4.808 1.00 . A A . 25 GLU OE2 1 1
17 33608 1 1 26 ASN C C 9.315 -17.992 3.509 1.00 . A A . 26 ASN C 1 1
17 33609 1 1 26 ASN CA C 8.546 -18.976 4.308 1.00 . A A . 26 ASN CA 1 1
17 33610 1 1 26 ASN CB C 8.845 -18.705 5.754 1.00 . A A . 26 ASN CB 1 1
17 33611 1 1 26 ASN CG C 8.002 -19.495 6.700 1.00 . A A . 26 ASN CG 1 1
17 33612 1 1 26 ASN H H 9.798 -20.598 4.067 1.00 . A A . 26 ASN H 1 1
17 33613 1 1 26 ASN HA H 7.492 -18.834 4.130 1.00 . A A . 26 ASN HA 1 1
17 33614 1 1 26 ASN HB2 H 9.873 -18.946 5.933 1.00 . A A . 26 ASN HB2 1 1
17 33615 1 1 26 ASN HB3 H 8.697 -17.669 5.941 1.00 . A A . 26 ASN HB3 1 1
17 33616 1 1 26 ASN HD21 H 9.283 -20.941 6.461 1.00 . A A . 26 ASN HD21 1 1
17 33617 1 1 26 ASN HD22 H 7.961 -21.263 7.569 1.00 . A A . 26 ASN HD22 1 1
17 33618 1 1 26 ASN N N 8.886 -20.297 3.929 1.00 . A A . 26 ASN N 1 1
17 33619 1 1 26 ASN ND2 N 8.453 -20.685 6.935 1.00 . A A . 26 ASN ND2 1 1
17 33620 1 1 26 ASN O O 10.524 -18.084 3.316 1.00 . A A . 26 ASN O 1 1
17 33621 1 1 26 ASN OD1 O 6.970 -19.043 7.201 1.00 . A A . 26 ASN OD1 1 1
17 33622 1 1 27 LEU C C 8.474 -14.757 3.345 1.00 . A A . 27 LEU C 1 1
17 33623 1 1 27 LEU CA C 9.057 -15.856 2.501 1.00 . A A . 27 LEU CA 1 1
17 33624 1 1 27 LEU CB C 8.627 -15.725 1.043 1.00 . A A . 27 LEU CB 1 1
17 33625 1 1 27 LEU CD1 C 10.975 -15.721 0.213 1.00 . A A . 27 LEU CD1 1 1
17 33626 1 1 27 LEU CD2 C 9.661 -17.849 0.180 1.00 . A A . 27 LEU CD2 1 1
17 33627 1 1 27 LEU CG C 9.598 -16.333 0.033 1.00 . A A . 27 LEU CG 1 1
17 33628 1 1 27 LEU H H 7.626 -17.220 3.139 1.00 . A A . 27 LEU H 1 1
17 33629 1 1 27 LEU HA H 10.146 -15.840 2.576 1.00 . A A . 27 LEU HA 1 1
17 33630 1 1 27 LEU HB2 H 7.666 -16.208 0.926 1.00 . A A . 27 LEU HB2 1 1
17 33631 1 1 27 LEU HB3 H 8.512 -14.686 0.824 1.00 . A A . 27 LEU HB3 1 1
17 33632 1 1 27 LEU HD11 H 11.370 -16.006 1.180 1.00 . A A . 27 LEU HD11 1 1
17 33633 1 1 27 LEU HD12 H 10.906 -14.645 0.156 1.00 . A A . 27 LEU HD12 1 1
17 33634 1 1 27 LEU HD13 H 11.636 -16.083 -0.562 1.00 . A A . 27 LEU HD13 1 1
17 33635 1 1 27 LEU HD21 H 10.381 -18.254 -0.520 1.00 . A A . 27 LEU HD21 1 1
17 33636 1 1 27 LEU HD22 H 8.688 -18.271 -0.019 1.00 . A A . 27 LEU HD22 1 1
17 33637 1 1 27 LEU HD23 H 9.962 -18.099 1.193 1.00 . A A . 27 LEU HD23 1 1
17 33638 1 1 27 LEU HG H 9.259 -16.104 -0.966 1.00 . A A . 27 LEU HG 1 1
17 33639 1 1 27 LEU N N 8.571 -17.078 3.060 1.00 . A A . 27 LEU N 1 1
17 33640 1 1 27 LEU O O 7.266 -14.542 3.358 1.00 . A A . 27 LEU O 1 1
17 33641 1 1 28 ILE C C 9.093 -11.744 4.712 1.00 . A A . 28 ILE C 1 1
17 33642 1 1 28 ILE CA C 8.869 -13.190 5.103 1.00 . A A . 28 ILE CA 1 1
17 33643 1 1 28 ILE CB C 9.639 -13.471 6.395 1.00 . A A . 28 ILE CB 1 1
17 33644 1 1 28 ILE CD1 C 8.023 -15.378 7.064 1.00 . A A . 28 ILE CD1 1 1
17 33645 1 1 28 ILE CG1 C 9.453 -14.933 6.831 1.00 . A A . 28 ILE CG1 1 1
17 33646 1 1 28 ILE CG2 C 9.277 -12.487 7.481 1.00 . A A . 28 ILE CG2 1 1
17 33647 1 1 28 ILE H H 10.280 -14.288 4.006 1.00 . A A . 28 ILE H 1 1
17 33648 1 1 28 ILE HA H 7.819 -13.362 5.285 1.00 . A A . 28 ILE HA 1 1
17 33649 1 1 28 ILE HB H 10.681 -13.317 6.177 1.00 . A A . 28 ILE HB 1 1
17 33650 1 1 28 ILE HD11 H 7.421 -15.136 6.199 1.00 . A A . 28 ILE HD11 1 1
17 33651 1 1 28 ILE HD12 H 7.623 -14.884 7.936 1.00 . A A . 28 ILE HD12 1 1
17 33652 1 1 28 ILE HD13 H 8.009 -16.457 7.218 1.00 . A A . 28 ILE HD13 1 1
17 33653 1 1 28 ILE HG12 H 9.861 -15.572 6.059 1.00 . A A . 28 ILE HG12 1 1
17 33654 1 1 28 ILE HG13 H 10.004 -15.094 7.744 1.00 . A A . 28 ILE HG13 1 1
17 33655 1 1 28 ILE HG21 H 8.205 -12.404 7.550 1.00 . A A . 28 ILE HG21 1 1
17 33656 1 1 28 ILE HG22 H 9.709 -11.521 7.230 1.00 . A A . 28 ILE HG22 1 1
17 33657 1 1 28 ILE HG23 H 9.680 -12.825 8.423 1.00 . A A . 28 ILE HG23 1 1
17 33658 1 1 28 ILE N N 9.324 -14.102 4.087 1.00 . A A . 28 ILE N 1 1
17 33659 1 1 28 ILE O O 10.189 -11.360 4.292 1.00 . A A . 28 ILE O 1 1
17 33660 1 1 29 LEU C C 7.674 -8.939 6.066 1.00 . A A . 29 LEU C 1 1
17 33661 1 1 29 LEU CA C 8.078 -9.526 4.719 1.00 . A A . 29 LEU CA 1 1
17 33662 1 1 29 LEU CB C 7.131 -9.005 3.633 1.00 . A A . 29 LEU CB 1 1
17 33663 1 1 29 LEU CD1 C 8.911 -9.102 1.869 1.00 . A A . 29 LEU CD1 1 1
17 33664 1 1 29 LEU CD2 C 7.126 -10.857 1.917 1.00 . A A . 29 LEU CD2 1 1
17 33665 1 1 29 LEU CG C 7.458 -9.396 2.191 1.00 . A A . 29 LEU CG 1 1
17 33666 1 1 29 LEU H H 7.138 -11.400 4.935 1.00 . A A . 29 LEU H 1 1
17 33667 1 1 29 LEU HA H 9.093 -9.236 4.490 1.00 . A A . 29 LEU HA 1 1
17 33668 1 1 29 LEU HB2 H 6.140 -9.364 3.859 1.00 . A A . 29 LEU HB2 1 1
17 33669 1 1 29 LEU HB3 H 7.120 -7.926 3.689 1.00 . A A . 29 LEU HB3 1 1
17 33670 1 1 29 LEU HD11 H 9.546 -9.689 2.514 1.00 . A A . 29 LEU HD11 1 1
17 33671 1 1 29 LEU HD12 H 9.107 -8.051 2.028 1.00 . A A . 29 LEU HD12 1 1
17 33672 1 1 29 LEU HD13 H 9.112 -9.355 0.840 1.00 . A A . 29 LEU HD13 1 1
17 33673 1 1 29 LEU HD21 H 6.071 -11.022 2.079 1.00 . A A . 29 LEU HD21 1 1
17 33674 1 1 29 LEU HD22 H 7.695 -11.489 2.584 1.00 . A A . 29 LEU HD22 1 1
17 33675 1 1 29 LEU HD23 H 7.375 -11.096 0.894 1.00 . A A . 29 LEU HD23 1 1
17 33676 1 1 29 LEU HG H 6.849 -8.794 1.539 1.00 . A A . 29 LEU HG 1 1
17 33677 1 1 29 LEU N N 8.024 -10.970 4.812 1.00 . A A . 29 LEU N 1 1
17 33678 1 1 29 LEU O O 8.345 -8.067 6.615 1.00 . A A . 29 LEU O 1 1
17 33679 1 1 30 GLY C C 5.231 -7.831 7.949 1.00 . A A . 30 GLY C 1 1
17 33680 1 1 30 GLY CA C 6.133 -9.047 7.921 1.00 . A A . 30 GLY CA 1 1
17 33681 1 1 30 GLY H H 6.002 -10.036 6.048 1.00 . A A . 30 GLY H 1 1
17 33682 1 1 30 GLY HA2 H 5.601 -9.879 8.358 1.00 . A A . 30 GLY HA2 1 1
17 33683 1 1 30 GLY HA3 H 7.009 -8.843 8.518 1.00 . A A . 30 GLY HA3 1 1
17 33684 1 1 30 GLY N N 6.556 -9.418 6.586 1.00 . A A . 30 GLY N 1 1
17 33685 1 1 30 GLY O O 4.267 -7.788 8.714 1.00 . A A . 30 GLY O 1 1
17 33686 1 1 31 PHE C C 3.381 -5.914 6.461 1.00 . A A . 31 PHE C 1 1
17 33687 1 1 31 PHE CA C 4.746 -5.618 7.090 1.00 . A A . 31 PHE CA 1 1
17 33688 1 1 31 PHE CB C 5.479 -4.507 6.330 1.00 . A A . 31 PHE CB 1 1
17 33689 1 1 31 PHE CD1 C 6.419 -5.475 4.235 1.00 . A A . 31 PHE CD1 1 1
17 33690 1 1 31 PHE CD2 C 4.569 -3.994 4.060 1.00 . A A . 31 PHE CD2 1 1
17 33691 1 1 31 PHE CE1 C 6.439 -5.627 2.873 1.00 . A A . 31 PHE CE1 1 1
17 33692 1 1 31 PHE CE2 C 4.578 -4.138 2.695 1.00 . A A . 31 PHE CE2 1 1
17 33693 1 1 31 PHE CG C 5.487 -4.657 4.844 1.00 . A A . 31 PHE CG 1 1
17 33694 1 1 31 PHE CZ C 5.484 -4.918 2.090 1.00 . A A . 31 PHE CZ 1 1
17 33695 1 1 31 PHE H H 6.316 -6.929 6.535 1.00 . A A . 31 PHE H 1 1
17 33696 1 1 31 PHE HA H 4.599 -5.291 8.110 1.00 . A A . 31 PHE HA 1 1
17 33697 1 1 31 PHE HB2 H 5.007 -3.565 6.558 1.00 . A A . 31 PHE HB2 1 1
17 33698 1 1 31 PHE HB3 H 6.506 -4.475 6.665 1.00 . A A . 31 PHE HB3 1 1
17 33699 1 1 31 PHE HD1 H 7.137 -6.005 4.840 1.00 . A A . 31 PHE HD1 1 1
17 33700 1 1 31 PHE HD2 H 3.835 -3.353 4.528 1.00 . A A . 31 PHE HD2 1 1
17 33701 1 1 31 PHE HE1 H 7.181 -6.267 2.423 1.00 . A A . 31 PHE HE1 1 1
17 33702 1 1 31 PHE HE2 H 3.851 -3.617 2.098 1.00 . A A . 31 PHE HE2 1 1
17 33703 1 1 31 PHE HZ H 5.482 -5.022 1.015 1.00 . A A . 31 PHE HZ 1 1
17 33704 1 1 31 PHE N N 5.543 -6.836 7.130 1.00 . A A . 31 PHE N 1 1
17 33705 1 1 31 PHE O O 3.181 -6.985 5.879 1.00 . A A . 31 PHE O 1 1
17 33706 1 1 32 SER C C 0.565 -4.121 5.245 1.00 . A A . 32 SER C 1 1
17 33707 1 1 32 SER CA C 1.076 -5.249 6.124 1.00 . A A . 32 SER CA 1 1
17 33708 1 1 32 SER CB C 0.159 -5.399 7.335 1.00 . A A . 32 SER CB 1 1
17 33709 1 1 32 SER H H 2.673 -4.085 6.919 1.00 . A A . 32 SER H 1 1
17 33710 1 1 32 SER HA H 1.074 -6.170 5.561 1.00 . A A . 32 SER HA 1 1
17 33711 1 1 32 SER HB2 H -0.211 -4.426 7.625 1.00 . A A . 32 SER HB2 1 1
17 33712 1 1 32 SER HB3 H -0.674 -6.037 7.076 1.00 . A A . 32 SER HB3 1 1
17 33713 1 1 32 SER HG H 1.565 -6.538 8.094 1.00 . A A . 32 SER HG 1 1
17 33714 1 1 32 SER N N 2.442 -4.983 6.568 1.00 . A A . 32 SER N 1 1
17 33715 1 1 32 SER O O 0.928 -2.962 5.448 1.00 . A A . 32 SER O 1 1
17 33716 1 1 32 SER OG O 0.857 -5.976 8.430 1.00 . A A . 32 SER OG 1 1
17 33717 1 1 33 ILE C C -2.307 -3.492 3.371 1.00 . A A . 33 ILE C 1 1
17 33718 1 1 33 ILE CA C -0.806 -3.401 3.418 1.00 . A A . 33 ILE CA 1 1
17 33719 1 1 33 ILE CB C -0.200 -3.417 1.990 1.00 . A A . 33 ILE CB 1 1
17 33720 1 1 33 ILE CD1 C -0.945 -5.659 0.981 1.00 . A A . 33 ILE CD1 1 1
17 33721 1 1 33 ILE CG1 C -1.089 -4.157 0.976 1.00 . A A . 33 ILE CG1 1 1
17 33722 1 1 33 ILE CG2 C 1.187 -4.032 2.029 1.00 . A A . 33 ILE CG2 1 1
17 33723 1 1 33 ILE H H -0.633 -5.363 4.186 1.00 . A A . 33 ILE H 1 1
17 33724 1 1 33 ILE HA H -0.546 -2.455 3.875 1.00 . A A . 33 ILE HA 1 1
17 33725 1 1 33 ILE HB H -0.090 -2.389 1.670 1.00 . A A . 33 ILE HB 1 1
17 33726 1 1 33 ILE HD11 H -1.579 -6.078 0.209 1.00 . A A . 33 ILE HD11 1 1
17 33727 1 1 33 ILE HD12 H -1.244 -6.054 1.946 1.00 . A A . 33 ILE HD12 1 1
17 33728 1 1 33 ILE HD13 H 0.081 -5.924 0.785 1.00 . A A . 33 ILE HD13 1 1
17 33729 1 1 33 ILE HG12 H -2.122 -3.932 1.188 1.00 . A A . 33 ILE HG12 1 1
17 33730 1 1 33 ILE HG13 H -0.849 -3.805 -0.019 1.00 . A A . 33 ILE HG13 1 1
17 33731 1 1 33 ILE HG21 H 1.108 -5.081 2.271 1.00 . A A . 33 ILE HG21 1 1
17 33732 1 1 33 ILE HG22 H 1.775 -3.534 2.786 1.00 . A A . 33 ILE HG22 1 1
17 33733 1 1 33 ILE HG23 H 1.660 -3.915 1.067 1.00 . A A . 33 ILE HG23 1 1
17 33734 1 1 33 ILE N N -0.292 -4.434 4.282 1.00 . A A . 33 ILE N 1 1
17 33735 1 1 33 ILE O O -2.891 -4.569 3.589 1.00 . A A . 33 ILE O 1 1
17 33736 1 1 34 GLY C C -4.963 -1.515 2.041 1.00 . A A . 34 GLY C 1 1
17 33737 1 1 34 GLY CA C -4.347 -2.275 3.191 1.00 . A A . 34 GLY CA 1 1
17 33738 1 1 34 GLY H H -2.390 -1.588 2.792 1.00 . A A . 34 GLY H 1 1
17 33739 1 1 34 GLY HA2 H -4.742 -3.284 3.205 1.00 . A A . 34 GLY HA2 1 1
17 33740 1 1 34 GLY HA3 H -4.608 -1.780 4.117 1.00 . A A . 34 GLY HA3 1 1
17 33741 1 1 34 GLY N N -2.919 -2.363 3.098 1.00 . A A . 34 GLY N 1 1
17 33742 1 1 34 GLY O O -4.570 -0.385 1.740 1.00 . A A . 34 GLY O 1 1
17 33743 1 1 35 GLY C C -6.882 -2.554 -0.786 1.00 . A A . 35 GLY C 1 1
17 33744 1 1 35 GLY CA C -6.650 -1.543 0.304 1.00 . A A . 35 GLY CA 1 1
17 33745 1 1 35 GLY H H -6.092 -3.093 1.629 1.00 . A A . 35 GLY H 1 1
17 33746 1 1 35 GLY HA2 H -7.602 -1.186 0.676 1.00 . A A . 35 GLY HA2 1 1
17 33747 1 1 35 GLY HA3 H -6.081 -0.714 -0.094 1.00 . A A . 35 GLY HA3 1 1
17 33748 1 1 35 GLY N N -5.913 -2.157 1.391 1.00 . A A . 35 GLY N 1 1
17 33749 1 1 35 GLY O O -6.384 -3.666 -0.675 1.00 . A A . 35 GLY O 1 1
17 33750 1 1 36 GLY C C -9.102 -3.093 -3.623 1.00 . A A . 36 GLY C 1 1
17 33751 1 1 36 GLY CA C -7.760 -3.081 -2.947 1.00 . A A . 36 GLY CA 1 1
17 33752 1 1 36 GLY H H -8.241 -1.421 -1.732 1.00 . A A . 36 GLY H 1 1
17 33753 1 1 36 GLY HA2 H -7.013 -2.760 -3.658 1.00 . A A . 36 GLY HA2 1 1
17 33754 1 1 36 GLY HA3 H -7.536 -4.089 -2.640 1.00 . A A . 36 GLY HA3 1 1
17 33755 1 1 36 GLY N N -7.698 -2.232 -1.782 1.00 . A A . 36 GLY N 1 1
17 33756 1 1 36 GLY O O -9.667 -2.049 -3.938 1.00 . A A . 36 GLY O 1 1
17 33757 1 1 37 ILE C C -11.482 -3.686 -5.286 1.00 . A A . 37 ILE C 1 1
17 33758 1 1 37 ILE CA C -10.860 -4.711 -4.369 1.00 . A A . 37 ILE CA 1 1
17 33759 1 1 37 ILE CB C -11.836 -5.185 -3.275 1.00 . A A . 37 ILE CB 1 1
17 33760 1 1 37 ILE CD1 C -12.214 -4.812 -0.770 1.00 . A A . 37 ILE CD1 1 1
17 33761 1 1 37 ILE CG1 C -11.840 -4.199 -2.099 1.00 . A A . 37 ILE CG1 1 1
17 33762 1 1 37 ILE CG2 C -11.420 -6.568 -2.802 1.00 . A A . 37 ILE CG2 1 1
17 33763 1 1 37 ILE H H -9.093 -5.033 -3.333 1.00 . A A . 37 ILE H 1 1
17 33764 1 1 37 ILE HA H -10.657 -5.552 -4.973 1.00 . A A . 37 ILE HA 1 1
17 33765 1 1 37 ILE HB H -12.822 -5.247 -3.697 1.00 . A A . 37 ILE HB 1 1
17 33766 1 1 37 ILE HD11 H -13.206 -5.233 -0.830 1.00 . A A . 37 ILE HD11 1 1
17 33767 1 1 37 ILE HD12 H -12.188 -4.048 -0.006 1.00 . A A . 37 ILE HD12 1 1
17 33768 1 1 37 ILE HD13 H -11.503 -5.588 -0.528 1.00 . A A . 37 ILE HD13 1 1
17 33769 1 1 37 ILE HG12 H -10.857 -3.772 -1.995 1.00 . A A . 37 ILE HG12 1 1
17 33770 1 1 37 ILE HG13 H -12.545 -3.412 -2.306 1.00 . A A . 37 ILE HG13 1 1
17 33771 1 1 37 ILE HG21 H -11.403 -7.247 -3.639 1.00 . A A . 37 ILE HG21 1 1
17 33772 1 1 37 ILE HG22 H -12.121 -6.922 -2.060 1.00 . A A . 37 ILE HG22 1 1
17 33773 1 1 37 ILE HG23 H -10.432 -6.507 -2.365 1.00 . A A . 37 ILE HG23 1 1
17 33774 1 1 37 ILE N N -9.600 -4.323 -3.743 1.00 . A A . 37 ILE N 1 1
17 33775 1 1 37 ILE O O -11.365 -3.780 -6.507 1.00 . A A . 37 ILE O 1 1
17 33776 1 1 38 ASP C C -13.710 -0.981 -4.341 1.00 . A A . 38 ASP C 1 1
17 33777 1 1 38 ASP CA C -12.909 -1.735 -5.376 1.00 . A A . 38 ASP CA 1 1
17 33778 1 1 38 ASP CB C -13.878 -2.409 -6.360 1.00 . A A . 38 ASP CB 1 1
17 33779 1 1 38 ASP CG C -14.602 -1.421 -7.260 1.00 . A A . 38 ASP CG 1 1
17 33780 1 1 38 ASP H H -11.934 -2.611 -3.729 1.00 . A A . 38 ASP H 1 1
17 33781 1 1 38 ASP HA H -12.250 -1.068 -5.904 1.00 . A A . 38 ASP HA 1 1
17 33782 1 1 38 ASP HB2 H -13.326 -3.092 -6.986 1.00 . A A . 38 ASP HB2 1 1
17 33783 1 1 38 ASP HB3 H -14.616 -2.961 -5.799 1.00 . A A . 38 ASP HB3 1 1
17 33784 1 1 38 ASP N N -12.091 -2.712 -4.684 1.00 . A A . 38 ASP N 1 1
17 33785 1 1 38 ASP O O -13.914 0.222 -4.456 1.00 . A A . 38 ASP O 1 1
17 33786 1 1 38 ASP OD1 O -15.520 -0.723 -6.781 1.00 . A A . 38 ASP OD1 1 1
17 33787 1 1 38 ASP OD2 O -14.267 -1.356 -8.463 1.00 . A A . 38 ASP OD2 1 1
17 33788 1 1 39 GLN C C -15.628 0.033 -2.390 1.00 . A A . 39 GLN C 1 1
17 33789 1 1 39 GLN CA C -14.993 -1.341 -2.234 1.00 . A A . 39 GLN CA 1 1
17 33790 1 1 39 GLN CB C -14.446 -1.521 -0.804 1.00 . A A . 39 GLN CB 1 1
17 33791 1 1 39 GLN CD C -12.341 -0.263 -1.445 1.00 . A A . 39 GLN CD 1 1
17 33792 1 1 39 GLN CG C -12.943 -1.369 -0.631 1.00 . A A . 39 GLN CG 1 1
17 33793 1 1 39 GLN H H -13.578 -2.590 -3.163 1.00 . A A . 39 GLN H 1 1
17 33794 1 1 39 GLN HA H -15.776 -2.036 -2.342 1.00 . A A . 39 GLN HA 1 1
17 33795 1 1 39 GLN HB2 H -14.920 -0.791 -0.168 1.00 . A A . 39 GLN HB2 1 1
17 33796 1 1 39 GLN HB3 H -14.722 -2.506 -0.458 1.00 . A A . 39 GLN HB3 1 1
17 33797 1 1 39 GLN HE21 H -11.345 -1.601 -2.486 1.00 . A A . 39 GLN HE21 1 1
17 33798 1 1 39 GLN HE22 H -11.191 0.015 -3.006 1.00 . A A . 39 GLN HE22 1 1
17 33799 1 1 39 GLN HG2 H -12.735 -1.184 0.398 1.00 . A A . 39 GLN HG2 1 1
17 33800 1 1 39 GLN HG3 H -12.473 -2.287 -0.926 1.00 . A A . 39 GLN HG3 1 1
17 33801 1 1 39 GLN N N -14.027 -1.724 -3.267 1.00 . A A . 39 GLN N 1 1
17 33802 1 1 39 GLN NE2 N -11.527 -0.648 -2.396 1.00 . A A . 39 GLN NE2 1 1
17 33803 1 1 39 GLN O O -16.514 0.228 -3.221 1.00 . A A . 39 GLN O 1 1
17 33804 1 1 39 GLN OE1 O -12.533 0.915 -1.169 1.00 . A A . 39 GLN OE1 1 1
17 33805 1 1 40 ASP C C -14.904 3.432 -1.435 1.00 . A A . 40 ASP C 1 1
17 33806 1 1 40 ASP CA C -15.868 2.255 -1.492 1.00 . A A . 40 ASP CA 1 1
17 33807 1 1 40 ASP CB C -16.772 2.290 -0.263 1.00 . A A . 40 ASP CB 1 1
17 33808 1 1 40 ASP CG C -18.039 3.071 -0.530 1.00 . A A . 40 ASP CG 1 1
17 33809 1 1 40 ASP H H -14.363 0.802 -1.066 1.00 . A A . 40 ASP H 1 1
17 33810 1 1 40 ASP HA H -16.480 2.362 -2.374 1.00 . A A . 40 ASP HA 1 1
17 33811 1 1 40 ASP HB2 H -17.032 1.283 0.021 1.00 . A A . 40 ASP HB2 1 1
17 33812 1 1 40 ASP HB3 H -16.245 2.766 0.551 1.00 . A A . 40 ASP HB3 1 1
17 33813 1 1 40 ASP N N -15.179 0.974 -1.588 1.00 . A A . 40 ASP N 1 1
17 33814 1 1 40 ASP O O -13.945 3.429 -0.663 1.00 . A A . 40 ASP O 1 1
17 33815 1 1 40 ASP OD1 O -17.982 4.318 -0.557 1.00 . A A . 40 ASP OD1 1 1
17 33816 1 1 40 ASP OD2 O -19.105 2.443 -0.675 1.00 . A A . 40 ASP OD2 1 1
17 33817 1 1 41 PRO C C -14.773 6.669 -1.157 1.00 . A A . 41 PRO C 1 1
17 33818 1 1 41 PRO CA C -14.402 5.707 -2.284 1.00 . A A . 41 PRO CA 1 1
17 33819 1 1 41 PRO CB C -14.823 6.304 -3.620 1.00 . A A . 41 PRO CB 1 1
17 33820 1 1 41 PRO CD C -16.291 4.492 -3.217 1.00 . A A . 41 PRO CD 1 1
17 33821 1 1 41 PRO CG C -16.246 5.902 -3.728 1.00 . A A . 41 PRO CG 1 1
17 33822 1 1 41 PRO HA H -13.340 5.523 -2.281 1.00 . A A . 41 PRO HA 1 1
17 33823 1 1 41 PRO HB2 H -14.710 7.379 -3.595 1.00 . A A . 41 PRO HB2 1 1
17 33824 1 1 41 PRO HB3 H -14.229 5.883 -4.418 1.00 . A A . 41 PRO HB3 1 1
17 33825 1 1 41 PRO HD2 H -17.237 4.295 -2.732 1.00 . A A . 41 PRO HD2 1 1
17 33826 1 1 41 PRO HD3 H -16.123 3.789 -4.019 1.00 . A A . 41 PRO HD3 1 1
17 33827 1 1 41 PRO HG2 H -16.858 6.546 -3.114 1.00 . A A . 41 PRO HG2 1 1
17 33828 1 1 41 PRO HG3 H -16.567 5.940 -4.744 1.00 . A A . 41 PRO HG3 1 1
17 33829 1 1 41 PRO N N -15.180 4.463 -2.244 1.00 . A A . 41 PRO N 1 1
17 33830 1 1 41 PRO O O -14.050 7.626 -0.895 1.00 . A A . 41 PRO O 1 1
17 33831 1 1 42 SER C C -15.476 7.812 1.493 1.00 . A A . 42 SER C 1 1
17 33832 1 1 42 SER CA C -16.496 7.243 0.517 1.00 . A A . 42 SER CA 1 1
17 33833 1 1 42 SER CB C -17.534 6.437 1.308 1.00 . A A . 42 SER CB 1 1
17 33834 1 1 42 SER H H -16.329 5.522 -0.705 1.00 . A A . 42 SER H 1 1
17 33835 1 1 42 SER HA H -16.994 8.053 0.011 1.00 . A A . 42 SER HA 1 1
17 33836 1 1 42 SER HB2 H -18.267 6.036 0.624 1.00 . A A . 42 SER HB2 1 1
17 33837 1 1 42 SER HB3 H -17.033 5.620 1.819 1.00 . A A . 42 SER HB3 1 1
17 33838 1 1 42 SER HG H -18.958 6.748 2.615 1.00 . A A . 42 SER HG 1 1
17 33839 1 1 42 SER N N -15.886 6.373 -0.497 1.00 . A A . 42 SER N 1 1
17 33840 1 1 42 SER O O -15.499 8.996 1.826 1.00 . A A . 42 SER O 1 1
17 33841 1 1 42 SER OG O -18.201 7.235 2.269 1.00 . A A . 42 SER OG 1 1
17 33842 1 1 43 GLN C C -12.413 7.957 2.597 1.00 . A A . 43 GLN C 1 1
17 33843 1 1 43 GLN CA C -13.705 7.278 3.040 1.00 . A A . 43 GLN CA 1 1
17 33844 1 1 43 GLN CB C -13.410 5.976 3.735 1.00 . A A . 43 GLN CB 1 1
17 33845 1 1 43 GLN CD C -12.537 3.652 3.420 1.00 . A A . 43 GLN CD 1 1
17 33846 1 1 43 GLN CG C -12.478 5.081 2.954 1.00 . A A . 43 GLN CG 1 1
17 33847 1 1 43 GLN H H -14.481 6.092 1.496 1.00 . A A . 43 GLN H 1 1
17 33848 1 1 43 GLN HA H -14.236 7.927 3.717 1.00 . A A . 43 GLN HA 1 1
17 33849 1 1 43 GLN HB2 H -12.971 6.184 4.685 1.00 . A A . 43 GLN HB2 1 1
17 33850 1 1 43 GLN HB3 H -14.346 5.444 3.865 1.00 . A A . 43 GLN HB3 1 1
17 33851 1 1 43 GLN HE21 H -14.019 3.305 2.140 1.00 . A A . 43 GLN HE21 1 1
17 33852 1 1 43 GLN HE22 H -13.503 1.945 3.108 1.00 . A A . 43 GLN HE22 1 1
17 33853 1 1 43 GLN HG2 H -12.753 5.114 1.910 1.00 . A A . 43 GLN HG2 1 1
17 33854 1 1 43 GLN HG3 H -11.468 5.442 3.070 1.00 . A A . 43 GLN HG3 1 1
17 33855 1 1 43 GLN N N -14.569 6.967 1.928 1.00 . A A . 43 GLN N 1 1
17 33856 1 1 43 GLN NE2 N -13.446 2.895 2.834 1.00 . A A . 43 GLN NE2 1 1
17 33857 1 1 43 GLN O O -11.558 8.268 3.422 1.00 . A A . 43 GLN O 1 1
17 33858 1 1 43 GLN OE1 O -11.781 3.233 4.295 1.00 . A A . 43 GLN OE1 1 1
17 33859 1 1 44 ASN C C -10.493 9.894 1.499 1.00 . A A . 44 ASN C 1 1
17 33860 1 1 44 ASN CA C -11.137 8.787 0.661 1.00 . A A . 44 ASN CA 1 1
17 33861 1 1 44 ASN CB C -11.539 9.330 -0.714 1.00 . A A . 44 ASN CB 1 1
17 33862 1 1 44 ASN CG C -12.556 10.474 -0.703 1.00 . A A . 44 ASN CG 1 1
17 33863 1 1 44 ASN H H -12.997 7.826 0.706 1.00 . A A . 44 ASN H 1 1
17 33864 1 1 44 ASN HA H -10.391 8.019 0.505 1.00 . A A . 44 ASN HA 1 1
17 33865 1 1 44 ASN HB2 H -10.659 9.679 -1.200 1.00 . A A . 44 ASN HB2 1 1
17 33866 1 1 44 ASN HB3 H -11.957 8.514 -1.293 1.00 . A A . 44 ASN HB3 1 1
17 33867 1 1 44 ASN HD21 H -13.451 9.762 0.924 1.00 . A A . 44 ASN HD21 1 1
17 33868 1 1 44 ASN HD22 H -14.123 11.212 0.273 1.00 . A A . 44 ASN HD22 1 1
17 33869 1 1 44 ASN N N -12.287 8.151 1.289 1.00 . A A . 44 ASN N 1 1
17 33870 1 1 44 ASN ND2 N -13.467 10.484 0.261 1.00 . A A . 44 ASN ND2 1 1
17 33871 1 1 44 ASN O O -11.058 10.963 1.699 1.00 . A A . 44 ASN O 1 1
17 33872 1 1 44 ASN OD1 O -12.522 11.342 -1.574 1.00 . A A . 44 ASN OD1 1 1
17 33873 1 1 45 PRO C C -7.704 11.492 1.696 1.00 . A A . 45 PRO C 1 1
17 33874 1 1 45 PRO CA C -8.466 10.622 2.694 1.00 . A A . 45 PRO CA 1 1
17 33875 1 1 45 PRO CB C -7.495 9.767 3.507 1.00 . A A . 45 PRO CB 1 1
17 33876 1 1 45 PRO CD C -8.646 8.288 2.008 1.00 . A A . 45 PRO CD 1 1
17 33877 1 1 45 PRO CG C -7.328 8.523 2.700 1.00 . A A . 45 PRO CG 1 1
17 33878 1 1 45 PRO HA H -9.053 11.245 3.354 1.00 . A A . 45 PRO HA 1 1
17 33879 1 1 45 PRO HB2 H -6.555 10.294 3.620 1.00 . A A . 45 PRO HB2 1 1
17 33880 1 1 45 PRO HB3 H -7.919 9.555 4.478 1.00 . A A . 45 PRO HB3 1 1
17 33881 1 1 45 PRO HD2 H -8.489 7.944 0.996 1.00 . A A . 45 PRO HD2 1 1
17 33882 1 1 45 PRO HD3 H -9.239 7.574 2.560 1.00 . A A . 45 PRO HD3 1 1
17 33883 1 1 45 PRO HG2 H -6.543 8.662 1.969 1.00 . A A . 45 PRO HG2 1 1
17 33884 1 1 45 PRO HG3 H -7.092 7.693 3.348 1.00 . A A . 45 PRO HG3 1 1
17 33885 1 1 45 PRO N N -9.288 9.619 2.012 1.00 . A A . 45 PRO N 1 1
17 33886 1 1 45 PRO O O -7.092 12.494 2.063 1.00 . A A . 45 PRO O 1 1
17 33887 1 1 46 PHE C C -7.680 11.546 -1.984 1.00 . A A . 46 PHE C 1 1
17 33888 1 1 46 PHE CA C -7.018 11.779 -0.623 1.00 . A A . 46 PHE CA 1 1
17 33889 1 1 46 PHE CB C -5.564 11.290 -0.636 1.00 . A A . 46 PHE CB 1 1
17 33890 1 1 46 PHE CD1 C -4.658 13.427 -1.601 1.00 . A A . 46 PHE CD1 1 1
17 33891 1 1 46 PHE CD2 C -3.836 11.358 -2.458 1.00 . A A . 46 PHE CD2 1 1
17 33892 1 1 46 PHE CE1 C -3.832 14.118 -2.467 1.00 . A A . 46 PHE CE1 1 1
17 33893 1 1 46 PHE CE2 C -3.009 12.045 -3.328 1.00 . A A . 46 PHE CE2 1 1
17 33894 1 1 46 PHE CG C -4.673 12.040 -1.588 1.00 . A A . 46 PHE CG 1 1
17 33895 1 1 46 PHE CZ C -3.005 13.424 -3.330 1.00 . A A . 46 PHE CZ 1 1
17 33896 1 1 46 PHE H H -8.315 10.329 0.199 1.00 . A A . 46 PHE H 1 1
17 33897 1 1 46 PHE HA H -7.032 12.837 -0.404 1.00 . A A . 46 PHE HA 1 1
17 33898 1 1 46 PHE HB2 H -5.147 11.397 0.355 1.00 . A A . 46 PHE HB2 1 1
17 33899 1 1 46 PHE HB3 H -5.549 10.245 -0.919 1.00 . A A . 46 PHE HB3 1 1
17 33900 1 1 46 PHE HD1 H -5.304 13.970 -0.926 1.00 . A A . 46 PHE HD1 1 1
17 33901 1 1 46 PHE HD2 H -3.837 10.279 -2.458 1.00 . A A . 46 PHE HD2 1 1
17 33902 1 1 46 PHE HE1 H -3.833 15.198 -2.467 1.00 . A A . 46 PHE HE1 1 1
17 33903 1 1 46 PHE HE2 H -2.363 11.503 -4.003 1.00 . A A . 46 PHE HE2 1 1
17 33904 1 1 46 PHE HZ H -2.358 13.961 -4.007 1.00 . A A . 46 PHE HZ 1 1
17 33905 1 1 46 PHE N N -7.756 11.097 0.428 1.00 . A A . 46 PHE N 1 1
17 33906 1 1 46 PHE O O -7.988 12.499 -2.697 1.00 . A A . 46 PHE O 1 1
17 33907 1 1 47 SER C C -7.637 10.185 -4.764 1.00 . A A . 47 SER C 1 1
17 33908 1 1 47 SER CA C -8.527 9.868 -3.574 1.00 . A A . 47 SER CA 1 1
17 33909 1 1 47 SER CB C -9.880 10.546 -3.731 1.00 . A A . 47 SER CB 1 1
17 33910 1 1 47 SER H H -7.579 9.565 -1.749 1.00 . A A . 47 SER H 1 1
17 33911 1 1 47 SER HA H -8.677 8.799 -3.533 1.00 . A A . 47 SER HA 1 1
17 33912 1 1 47 SER HB2 H -10.362 10.604 -2.768 1.00 . A A . 47 SER HB2 1 1
17 33913 1 1 47 SER HB3 H -9.717 11.539 -4.116 1.00 . A A . 47 SER HB3 1 1
17 33914 1 1 47 SER HG H -10.978 10.411 -5.361 1.00 . A A . 47 SER HG 1 1
17 33915 1 1 47 SER N N -7.885 10.266 -2.334 1.00 . A A . 47 SER N 1 1
17 33916 1 1 47 SER O O -8.084 10.103 -5.910 1.00 . A A . 47 SER O 1 1
17 33917 1 1 47 SER OG O -10.719 9.832 -4.628 1.00 . A A . 47 SER OG 1 1
17 33918 1 1 48 GLU C C -5.648 12.106 -6.255 1.00 . A A . 48 GLU C 1 1
17 33919 1 1 48 GLU CA C -5.368 10.799 -5.504 1.00 . A A . 48 GLU CA 1 1
17 33920 1 1 48 GLU CB C -5.347 9.628 -6.480 1.00 . A A . 48 GLU CB 1 1
17 33921 1 1 48 GLU CD C -2.898 9.073 -6.668 1.00 . A A . 48 GLU CD 1 1
17 33922 1 1 48 GLU CG C -4.257 8.607 -6.222 1.00 . A A . 48 GLU CG 1 1
17 33923 1 1 48 GLU H H -6.115 10.601 -3.540 1.00 . A A . 48 GLU H 1 1
17 33924 1 1 48 GLU HA H -4.411 10.863 -5.018 1.00 . A A . 48 GLU HA 1 1
17 33925 1 1 48 GLU HB2 H -6.298 9.118 -6.389 1.00 . A A . 48 GLU HB2 1 1
17 33926 1 1 48 GLU HB3 H -5.237 10.004 -7.486 1.00 . A A . 48 GLU HB3 1 1
17 33927 1 1 48 GLU HG2 H -4.217 8.403 -5.162 1.00 . A A . 48 GLU HG2 1 1
17 33928 1 1 48 GLU HG3 H -4.502 7.695 -6.749 1.00 . A A . 48 GLU HG3 1 1
17 33929 1 1 48 GLU N N -6.375 10.530 -4.476 1.00 . A A . 48 GLU N 1 1
17 33930 1 1 48 GLU O O -4.853 13.043 -6.230 1.00 . A A . 48 GLU O 1 1
17 33931 1 1 48 GLU OE1 O -2.679 9.162 -7.895 1.00 . A A . 48 GLU OE1 1 1
17 33932 1 1 48 GLU OE2 O -2.047 9.318 -5.793 1.00 . A A . 48 GLU OE2 1 1
17 33933 1 1 49 ASP C C -8.386 12.586 -8.618 1.00 . A A . 49 ASP C 1 1
17 33934 1 1 49 ASP CA C -7.225 13.163 -7.839 1.00 . A A . 49 ASP CA 1 1
17 33935 1 1 49 ASP CB C -6.093 13.520 -8.813 1.00 . A A . 49 ASP CB 1 1
17 33936 1 1 49 ASP CG C -6.564 14.363 -9.986 1.00 . A A . 49 ASP CG 1 1
17 33937 1 1 49 ASP H H -7.472 11.437 -6.650 1.00 . A A . 49 ASP H 1 1
17 33938 1 1 49 ASP HA H -7.546 14.041 -7.302 1.00 . A A . 49 ASP HA 1 1
17 33939 1 1 49 ASP HB2 H -5.335 14.073 -8.284 1.00 . A A . 49 ASP HB2 1 1
17 33940 1 1 49 ASP HB3 H -5.666 12.606 -9.200 1.00 . A A . 49 ASP HB3 1 1
17 33941 1 1 49 ASP N N -6.816 12.140 -6.878 1.00 . A A . 49 ASP N 1 1
17 33942 1 1 49 ASP O O -9.369 13.257 -8.931 1.00 . A A . 49 ASP O 1 1
17 33943 1 1 49 ASP OD1 O -6.748 15.586 -9.807 1.00 . A A . 49 ASP OD1 1 1
17 33944 1 1 49 ASP OD2 O -6.760 13.812 -11.088 1.00 . A A . 49 ASP OD2 1 1
17 33945 1 1 50 LYS C C -10.074 9.738 -8.597 1.00 . A A . 50 LYS C 1 1
17 33946 1 1 50 LYS CA C -9.236 10.517 -9.591 1.00 . A A . 50 LYS CA 1 1
17 33947 1 1 50 LYS CB C -8.580 9.582 -10.628 1.00 . A A . 50 LYS CB 1 1
17 33948 1 1 50 LYS CD C -6.123 10.157 -10.699 1.00 . A A . 50 LYS CD 1 1
17 33949 1 1 50 LYS CE C -4.772 9.913 -10.042 1.00 . A A . 50 LYS CE 1 1
17 33950 1 1 50 LYS CG C -7.164 9.132 -10.269 1.00 . A A . 50 LYS CG 1 1
17 33951 1 1 50 LYS H H -7.419 10.862 -8.609 1.00 . A A . 50 LYS H 1 1
17 33952 1 1 50 LYS HA H -9.876 11.192 -10.094 1.00 . A A . 50 LYS HA 1 1
17 33953 1 1 50 LYS HB2 H -9.193 8.701 -10.739 1.00 . A A . 50 LYS HB2 1 1
17 33954 1 1 50 LYS HB3 H -8.535 10.097 -11.576 1.00 . A A . 50 LYS HB3 1 1
17 33955 1 1 50 LYS HD2 H -6.003 10.102 -11.769 1.00 . A A . 50 LYS HD2 1 1
17 33956 1 1 50 LYS HD3 H -6.473 11.143 -10.425 1.00 . A A . 50 LYS HD3 1 1
17 33957 1 1 50 LYS HE2 H -4.104 10.710 -10.323 1.00 . A A . 50 LYS HE2 1 1
17 33958 1 1 50 LYS HE3 H -4.904 9.919 -8.969 1.00 . A A . 50 LYS HE3 1 1
17 33959 1 1 50 LYS HG2 H -7.101 8.997 -9.200 1.00 . A A . 50 LYS HG2 1 1
17 33960 1 1 50 LYS HG3 H -6.958 8.193 -10.765 1.00 . A A . 50 LYS HG3 1 1
17 33961 1 1 50 LYS HZ1 H -3.979 8.611 -11.476 1.00 . A A . 50 LYS HZ1 1 1
17 33962 1 1 50 LYS HZ2 H -4.811 7.832 -10.217 1.00 . A A . 50 LYS HZ2 1 1
17 33963 1 1 50 LYS HZ3 H -3.272 8.477 -9.939 1.00 . A A . 50 LYS HZ3 1 1
17 33964 1 1 50 LYS N N -8.239 11.299 -8.894 1.00 . A A . 50 LYS N 1 1
17 33965 1 1 50 LYS NZ N -4.168 8.618 -10.446 1.00 . A A . 50 LYS NZ 1 1
17 33966 1 1 50 LYS O O -10.993 10.278 -7.982 1.00 . A A . 50 LYS O 1 1
17 33967 1 1 51 THR C C -9.316 6.882 -6.694 1.00 . A A . 51 THR C 1 1
17 33968 1 1 51 THR CA C -10.381 7.677 -7.414 1.00 . A A . 51 THR CA 1 1
17 33969 1 1 51 THR CB C -11.452 6.753 -8.032 1.00 . A A . 51 THR CB 1 1
17 33970 1 1 51 THR CG2 C -10.818 5.621 -8.833 1.00 . A A . 51 THR CG2 1 1
17 33971 1 1 51 THR H H -9.012 8.100 -8.938 1.00 . A A . 51 THR H 1 1
17 33972 1 1 51 THR HA H -10.862 8.338 -6.707 1.00 . A A . 51 THR HA 1 1
17 33973 1 1 51 THR HB H -12.067 7.343 -8.697 1.00 . A A . 51 THR HB 1 1
17 33974 1 1 51 THR HG1 H -12.570 5.323 -7.245 1.00 . A A . 51 THR HG1 1 1
17 33975 1 1 51 THR HG21 H -10.179 6.037 -9.597 1.00 . A A . 51 THR HG21 1 1
17 33976 1 1 51 THR HG22 H -11.594 5.028 -9.296 1.00 . A A . 51 THR HG22 1 1
17 33977 1 1 51 THR HG23 H -10.234 4.996 -8.173 1.00 . A A . 51 THR HG23 1 1
17 33978 1 1 51 THR N N -9.731 8.489 -8.406 1.00 . A A . 51 THR N 1 1
17 33979 1 1 51 THR O O -9.605 5.968 -5.926 1.00 . A A . 51 THR O 1 1
17 33980 1 1 51 THR OG1 O -12.281 6.213 -6.995 1.00 . A A . 51 THR OG1 1 1
17 33981 1 1 52 ASP C C -6.704 5.278 -6.769 1.00 . A A . 52 ASP C 1 1
17 33982 1 1 52 ASP CA C -6.904 6.716 -6.308 1.00 . A A . 52 ASP CA 1 1
17 33983 1 1 52 ASP CB C -7.075 6.845 -4.799 1.00 . A A . 52 ASP CB 1 1
17 33984 1 1 52 ASP CG C -5.808 6.744 -3.964 1.00 . A A . 52 ASP CG 1 1
17 33985 1 1 52 ASP H H -7.936 8.053 -7.517 1.00 . A A . 52 ASP H 1 1
17 33986 1 1 52 ASP HA H -6.043 7.291 -6.607 1.00 . A A . 52 ASP HA 1 1
17 33987 1 1 52 ASP HB2 H -7.509 7.811 -4.612 1.00 . A A . 52 ASP HB2 1 1
17 33988 1 1 52 ASP HB3 H -7.764 6.102 -4.478 1.00 . A A . 52 ASP HB3 1 1
17 33989 1 1 52 ASP N N -8.067 7.300 -6.932 1.00 . A A . 52 ASP N 1 1
17 33990 1 1 52 ASP O O -7.566 4.679 -7.410 1.00 . A A . 52 ASP O 1 1
17 33991 1 1 52 ASP OD1 O -4.852 6.093 -4.444 1.00 . A A . 52 ASP OD1 1 1
17 33992 1 1 52 ASP OD2 O -5.755 7.288 -2.840 1.00 . A A . 52 ASP OD2 1 1
17 33993 1 1 53 LYS C C -5.726 2.402 -5.883 1.00 . A A . 53 LYS C 1 1
17 33994 1 1 53 LYS CA C -5.161 3.411 -6.875 1.00 . A A . 53 LYS CA 1 1
17 33995 1 1 53 LYS CB C -3.639 3.254 -6.965 1.00 . A A . 53 LYS CB 1 1
17 33996 1 1 53 LYS CD C -2.795 5.521 -7.690 1.00 . A A . 53 LYS CD 1 1
17 33997 1 1 53 LYS CE C -1.965 6.282 -8.720 1.00 . A A . 53 LYS CE 1 1
17 33998 1 1 53 LYS CG C -2.978 4.066 -8.078 1.00 . A A . 53 LYS CG 1 1
17 33999 1 1 53 LYS H H -4.900 5.332 -5.994 1.00 . A A . 53 LYS H 1 1
17 34000 1 1 53 LYS HA H -5.589 3.215 -7.847 1.00 . A A . 53 LYS HA 1 1
17 34001 1 1 53 LYS HB2 H -3.203 3.560 -6.025 1.00 . A A . 53 LYS HB2 1 1
17 34002 1 1 53 LYS HB3 H -3.408 2.211 -7.130 1.00 . A A . 53 LYS HB3 1 1
17 34003 1 1 53 LYS HD2 H -3.767 5.987 -7.610 1.00 . A A . 53 LYS HD2 1 1
17 34004 1 1 53 LYS HD3 H -2.294 5.566 -6.736 1.00 . A A . 53 LYS HD3 1 1
17 34005 1 1 53 LYS HE2 H -2.417 6.154 -9.692 1.00 . A A . 53 LYS HE2 1 1
17 34006 1 1 53 LYS HE3 H -1.968 7.330 -8.458 1.00 . A A . 53 LYS HE3 1 1
17 34007 1 1 53 LYS HG2 H -2.011 3.639 -8.291 1.00 . A A . 53 LYS HG2 1 1
17 34008 1 1 53 LYS HG3 H -3.597 4.015 -8.960 1.00 . A A . 53 LYS HG3 1 1
17 34009 1 1 53 LYS HZ1 H -0.507 4.868 -9.243 1.00 . A A . 53 LYS HZ1 1 1
17 34010 1 1 53 LYS HZ2 H -0.164 5.718 -7.823 1.00 . A A . 53 LYS HZ2 1 1
17 34011 1 1 53 LYS HZ3 H 0.033 6.474 -9.322 1.00 . A A . 53 LYS HZ3 1 1
17 34012 1 1 53 LYS N N -5.534 4.769 -6.491 1.00 . A A . 53 LYS N 1 1
17 34013 1 1 53 LYS NZ N -0.556 5.802 -8.780 1.00 . A A . 53 LYS NZ 1 1
17 34014 1 1 53 LYS O O -5.903 1.229 -6.207 1.00 . A A . 53 LYS O 1 1
17 34015 1 1 54 GLY C C -5.770 1.031 -2.949 1.00 . A A . 54 GLY C 1 1
17 34016 1 1 54 GLY CA C -6.663 2.038 -3.673 1.00 . A A . 54 GLY CA 1 1
17 34017 1 1 54 GLY H H -5.782 3.813 -4.464 1.00 . A A . 54 GLY H 1 1
17 34018 1 1 54 GLY HA2 H -7.105 2.687 -2.928 1.00 . A A . 54 GLY HA2 1 1
17 34019 1 1 54 GLY HA3 H -7.462 1.492 -4.167 1.00 . A A . 54 GLY HA3 1 1
17 34020 1 1 54 GLY N N -5.998 2.872 -4.671 1.00 . A A . 54 GLY N 1 1
17 34021 1 1 54 GLY O O -6.288 0.169 -2.229 1.00 . A A . 54 GLY O 1 1
17 34022 1 1 55 ILE C C -2.478 1.087 -1.638 1.00 . A A . 55 ILE C 1 1
17 34023 1 1 55 ILE CA C -3.515 0.253 -2.394 1.00 . A A . 55 ILE CA 1 1
17 34024 1 1 55 ILE CB C -2.767 -0.742 -3.331 1.00 . A A . 55 ILE CB 1 1
17 34025 1 1 55 ILE CD1 C -4.267 -2.797 -3.132 1.00 . A A . 55 ILE CD1 1 1
17 34026 1 1 55 ILE CG1 C -3.738 -1.693 -4.029 1.00 . A A . 55 ILE CG1 1 1
17 34027 1 1 55 ILE CG2 C -1.732 -1.551 -2.547 1.00 . A A . 55 ILE CG2 1 1
17 34028 1 1 55 ILE H H -4.097 1.789 -3.748 1.00 . A A . 55 ILE H 1 1
17 34029 1 1 55 ILE HA H -4.087 -0.320 -1.679 1.00 . A A . 55 ILE HA 1 1
17 34030 1 1 55 ILE HB H -2.240 -0.169 -4.081 1.00 . A A . 55 ILE HB 1 1
17 34031 1 1 55 ILE HD11 H -4.833 -2.362 -2.321 1.00 . A A . 55 ILE HD11 1 1
17 34032 1 1 55 ILE HD12 H -3.437 -3.365 -2.725 1.00 . A A . 55 ILE HD12 1 1
17 34033 1 1 55 ILE HD13 H -4.903 -3.452 -3.706 1.00 . A A . 55 ILE HD13 1 1
17 34034 1 1 55 ILE HG12 H -4.583 -1.127 -4.388 1.00 . A A . 55 ILE HG12 1 1
17 34035 1 1 55 ILE HG13 H -3.235 -2.154 -4.867 1.00 . A A . 55 ILE HG13 1 1
17 34036 1 1 55 ILE HG21 H -0.903 -0.912 -2.283 1.00 . A A . 55 ILE HG21 1 1
17 34037 1 1 55 ILE HG22 H -1.376 -2.376 -3.156 1.00 . A A . 55 ILE HG22 1 1
17 34038 1 1 55 ILE HG23 H -2.185 -1.945 -1.646 1.00 . A A . 55 ILE HG23 1 1
17 34039 1 1 55 ILE N N -4.450 1.126 -3.123 1.00 . A A . 55 ILE N 1 1
17 34040 1 1 55 ILE O O -1.688 1.814 -2.245 1.00 . A A . 55 ILE O 1 1
17 34041 1 1 56 TYR C C -0.866 0.659 1.479 1.00 . A A . 56 TYR C 1 1
17 34042 1 1 56 TYR CA C -1.505 1.659 0.528 1.00 . A A . 56 TYR CA 1 1
17 34043 1 1 56 TYR CB C -2.130 2.753 1.390 1.00 . A A . 56 TYR CB 1 1
17 34044 1 1 56 TYR CD1 C -3.545 3.917 -0.331 1.00 . A A . 56 TYR CD1 1 1
17 34045 1 1 56 TYR CD2 C -2.054 5.251 0.964 1.00 . A A . 56 TYR CD2 1 1
17 34046 1 1 56 TYR CE1 C -3.963 5.042 -1.017 1.00 . A A . 56 TYR CE1 1 1
17 34047 1 1 56 TYR CE2 C -2.471 6.382 0.286 1.00 . A A . 56 TYR CE2 1 1
17 34048 1 1 56 TYR CG C -2.586 4.002 0.670 1.00 . A A . 56 TYR CG 1 1
17 34049 1 1 56 TYR CZ C -3.427 6.327 -0.603 1.00 . A A . 56 TYR CZ 1 1
17 34050 1 1 56 TYR H H -3.202 0.460 0.119 1.00 . A A . 56 TYR H 1 1
17 34051 1 1 56 TYR HA H -0.746 2.089 -0.109 1.00 . A A . 56 TYR HA 1 1
17 34052 1 1 56 TYR HB2 H -2.986 2.345 1.905 1.00 . A A . 56 TYR HB2 1 1
17 34053 1 1 56 TYR HB3 H -1.394 3.051 2.118 1.00 . A A . 56 TYR HB3 1 1
17 34054 1 1 56 TYR HD1 H -3.970 2.953 -0.571 1.00 . A A . 56 TYR HD1 1 1
17 34055 1 1 56 TYR HD2 H -1.307 5.335 1.740 1.00 . A A . 56 TYR HD2 1 1
17 34056 1 1 56 TYR HE1 H -4.709 4.955 -1.791 1.00 . A A . 56 TYR HE1 1 1
17 34057 1 1 56 TYR HE2 H -2.049 7.345 0.530 1.00 . A A . 56 TYR HE2 1 1
17 34058 1 1 56 TYR HH H -3.157 8.081 -1.320 1.00 . A A . 56 TYR HH 1 1
17 34059 1 1 56 TYR N N -2.500 0.994 -0.312 1.00 . A A . 56 TYR N 1 1
17 34060 1 1 56 TYR O O -1.354 -0.462 1.631 1.00 . A A . 56 TYR O 1 1
17 34061 1 1 56 TYR OH O -3.844 7.390 -1.383 1.00 . A A . 56 TYR OH 1 1
17 34062 1 1 57 VAL C C 0.295 0.965 4.487 1.00 . A A . 57 VAL C 1 1
17 34063 1 1 57 VAL CA C 0.754 0.317 3.201 1.00 . A A . 57 VAL CA 1 1
17 34064 1 1 57 VAL CB C 2.285 0.286 3.112 1.00 . A A . 57 VAL CB 1 1
17 34065 1 1 57 VAL CG1 C 2.921 1.504 3.712 1.00 . A A . 57 VAL CG1 1 1
17 34066 1 1 57 VAL CG2 C 2.805 -0.941 3.772 1.00 . A A . 57 VAL CG2 1 1
17 34067 1 1 57 VAL H H 0.652 1.903 1.911 1.00 . A A . 57 VAL H 1 1
17 34068 1 1 57 VAL HA H 0.375 -0.692 3.144 1.00 . A A . 57 VAL HA 1 1
17 34069 1 1 57 VAL HB H 2.557 0.262 2.077 1.00 . A A . 57 VAL HB 1 1
17 34070 1 1 57 VAL HG11 H 3.897 1.247 4.094 1.00 . A A . 57 VAL HG11 1 1
17 34071 1 1 57 VAL HG12 H 2.301 1.872 4.517 1.00 . A A . 57 VAL HG12 1 1
17 34072 1 1 57 VAL HG13 H 3.024 2.263 2.955 1.00 . A A . 57 VAL HG13 1 1
17 34073 1 1 57 VAL HG21 H 2.589 -0.878 4.826 1.00 . A A . 57 VAL HG21 1 1
17 34074 1 1 57 VAL HG22 H 3.868 -1.007 3.619 1.00 . A A . 57 VAL HG22 1 1
17 34075 1 1 57 VAL HG23 H 2.315 -1.802 3.352 1.00 . A A . 57 VAL HG23 1 1
17 34076 1 1 57 VAL N N 0.208 1.070 2.143 1.00 . A A . 57 VAL N 1 1
17 34077 1 1 57 VAL O O 0.333 2.201 4.606 1.00 . A A . 57 VAL O 1 1
17 34078 1 1 58 THR C C 0.135 0.034 7.767 1.00 . A A . 58 THR C 1 1
17 34079 1 1 58 THR CA C -0.702 0.635 6.661 1.00 . A A . 58 THR CA 1 1
17 34080 1 1 58 THR CB C -2.197 0.272 6.860 1.00 . A A . 58 THR CB 1 1
17 34081 1 1 58 THR CG2 C -2.409 -1.238 6.830 1.00 . A A . 58 THR CG2 1 1
17 34082 1 1 58 THR H H -0.181 -0.818 5.243 1.00 . A A . 58 THR H 1 1
17 34083 1 1 58 THR HA H -0.598 1.711 6.677 1.00 . A A . 58 THR HA 1 1
17 34084 1 1 58 THR HB H -2.763 0.714 6.053 1.00 . A A . 58 THR HB 1 1
17 34085 1 1 58 THR HG1 H -1.961 0.817 8.746 1.00 . A A . 58 THR HG1 1 1
17 34086 1 1 58 THR HG21 H -1.779 -1.701 7.572 1.00 . A A . 58 THR HG21 1 1
17 34087 1 1 58 THR HG22 H -2.154 -1.619 5.853 1.00 . A A . 58 THR HG22 1 1
17 34088 1 1 58 THR HG23 H -3.445 -1.462 7.045 1.00 . A A . 58 THR HG23 1 1
17 34089 1 1 58 THR N N -0.195 0.150 5.402 1.00 . A A . 58 THR N 1 1
17 34090 1 1 58 THR O O -0.072 0.303 8.949 1.00 . A A . 58 THR O 1 1
17 34091 1 1 58 THR OG1 O -2.683 0.802 8.103 1.00 . A A . 58 THR OG1 1 1
17 34092 1 1 59 ARG C C 3.300 -1.739 7.715 1.00 . A A . 59 ARG C 1 1
17 34093 1 1 59 ARG CA C 1.949 -1.457 8.294 1.00 . A A . 59 ARG CA 1 1
17 34094 1 1 59 ARG CB C 1.321 -2.750 8.734 1.00 . A A . 59 ARG CB 1 1
17 34095 1 1 59 ARG CD C 1.751 -3.112 11.156 1.00 . A A . 59 ARG CD 1 1
17 34096 1 1 59 ARG CG C 0.758 -2.640 10.105 1.00 . A A . 59 ARG CG 1 1
17 34097 1 1 59 ARG CZ C 3.114 -5.146 11.521 1.00 . A A . 59 ARG CZ 1 1
17 34098 1 1 59 ARG H H 1.185 -0.996 6.407 1.00 . A A . 59 ARG H 1 1
17 34099 1 1 59 ARG HA H 2.062 -0.817 9.155 1.00 . A A . 59 ARG HA 1 1
17 34100 1 1 59 ARG HB2 H 0.523 -2.998 8.052 1.00 . A A . 59 ARG HB2 1 1
17 34101 1 1 59 ARG HB3 H 2.062 -3.532 8.721 1.00 . A A . 59 ARG HB3 1 1
17 34102 1 1 59 ARG HD2 H 2.668 -2.553 11.049 1.00 . A A . 59 ARG HD2 1 1
17 34103 1 1 59 ARG HD3 H 1.332 -2.935 12.135 1.00 . A A . 59 ARG HD3 1 1
17 34104 1 1 59 ARG HE H 1.373 -5.084 10.532 1.00 . A A . 59 ARG HE 1 1
17 34105 1 1 59 ARG HG2 H 0.548 -1.602 10.254 1.00 . A A . 59 ARG HG2 1 1
17 34106 1 1 59 ARG HG3 H -0.149 -3.222 10.171 1.00 . A A . 59 ARG HG3 1 1
17 34107 1 1 59 ARG HH11 H 3.915 -3.452 12.310 1.00 . A A . 59 ARG HH11 1 1
17 34108 1 1 59 ARG HH12 H 4.830 -4.902 12.571 1.00 . A A . 59 ARG HH12 1 1
17 34109 1 1 59 ARG HH21 H 2.580 -6.987 10.856 1.00 . A A . 59 ARG HH21 1 1
17 34110 1 1 59 ARG HH22 H 4.068 -6.933 11.738 1.00 . A A . 59 ARG HH22 1 1
17 34111 1 1 59 ARG N N 1.086 -0.798 7.362 1.00 . A A . 59 ARG N 1 1
17 34112 1 1 59 ARG NE N 2.041 -4.540 11.016 1.00 . A A . 59 ARG NE 1 1
17 34113 1 1 59 ARG NH1 N 4.029 -4.448 12.185 1.00 . A A . 59 ARG NH1 1 1
17 34114 1 1 59 ARG NH2 N 3.268 -6.459 11.357 1.00 . A A . 59 ARG NH2 1 1
17 34115 1 1 59 ARG O O 3.426 -2.205 6.589 1.00 . A A . 59 ARG O 1 1
17 34116 1 1 60 VAL C C 6.212 -2.498 9.445 1.00 . A A . 60 VAL C 1 1
17 34117 1 1 60 VAL CA C 5.633 -1.869 8.209 1.00 . A A . 60 VAL CA 1 1
17 34118 1 1 60 VAL CB C 6.528 -0.700 7.772 1.00 . A A . 60 VAL CB 1 1
17 34119 1 1 60 VAL CG1 C 7.973 -1.137 7.813 1.00 . A A . 60 VAL CG1 1 1
17 34120 1 1 60 VAL CG2 C 6.146 -0.210 6.386 1.00 . A A . 60 VAL CG2 1 1
17 34121 1 1 60 VAL H H 4.129 -0.972 9.334 1.00 . A A . 60 VAL H 1 1
17 34122 1 1 60 VAL HA H 5.601 -2.600 7.415 1.00 . A A . 60 VAL HA 1 1
17 34123 1 1 60 VAL HB H 6.397 0.112 8.473 1.00 . A A . 60 VAL HB 1 1
17 34124 1 1 60 VAL HG11 H 8.058 -2.095 7.330 1.00 . A A . 60 VAL HG11 1 1
17 34125 1 1 60 VAL HG12 H 8.278 -1.229 8.843 1.00 . A A . 60 VAL HG12 1 1
17 34126 1 1 60 VAL HG13 H 8.596 -0.415 7.311 1.00 . A A . 60 VAL HG13 1 1
17 34127 1 1 60 VAL HG21 H 5.121 0.134 6.398 1.00 . A A . 60 VAL HG21 1 1
17 34128 1 1 60 VAL HG22 H 6.247 -1.017 5.679 1.00 . A A . 60 VAL HG22 1 1
17 34129 1 1 60 VAL HG23 H 6.796 0.607 6.100 1.00 . A A . 60 VAL HG23 1 1
17 34130 1 1 60 VAL N N 4.297 -1.462 8.504 1.00 . A A . 60 VAL N 1 1
17 34131 1 1 60 VAL O O 6.151 -1.905 10.519 1.00 . A A . 60 VAL O 1 1
17 34132 1 1 61 SER C C 8.765 -3.534 10.580 1.00 . A A . 61 SER C 1 1
17 34133 1 1 61 SER CA C 7.467 -4.281 10.410 1.00 . A A . 61 SER CA 1 1
17 34134 1 1 61 SER CB C 7.716 -5.753 10.180 1.00 . A A . 61 SER CB 1 1
17 34135 1 1 61 SER H H 6.624 -4.198 8.475 1.00 . A A . 61 SER H 1 1
17 34136 1 1 61 SER HA H 6.876 -4.157 11.310 1.00 . A A . 61 SER HA 1 1
17 34137 1 1 61 SER HB2 H 8.606 -6.045 10.718 1.00 . A A . 61 SER HB2 1 1
17 34138 1 1 61 SER HB3 H 6.872 -6.306 10.547 1.00 . A A . 61 SER HB3 1 1
17 34139 1 1 61 SER HG H 7.916 -6.977 8.660 1.00 . A A . 61 SER HG 1 1
17 34140 1 1 61 SER N N 6.730 -3.700 9.317 1.00 . A A . 61 SER N 1 1
17 34141 1 1 61 SER O O 9.722 -3.717 9.821 1.00 . A A . 61 SER O 1 1
17 34142 1 1 61 SER OG O 7.897 -6.026 8.799 1.00 . A A . 61 SER OG 1 1
17 34143 1 1 62 GLU C C 10.962 -2.620 12.447 1.00 . A A . 62 GLU C 1 1
17 34144 1 1 62 GLU CA C 9.873 -1.822 11.795 1.00 . A A . 62 GLU CA 1 1
17 34145 1 1 62 GLU CB C 9.481 -0.640 12.654 1.00 . A A . 62 GLU CB 1 1
17 34146 1 1 62 GLU CD C 7.339 -1.034 13.906 1.00 . A A . 62 GLU CD 1 1
17 34147 1 1 62 GLU CG C 8.854 -1.016 13.970 1.00 . A A . 62 GLU CG 1 1
17 34148 1 1 62 GLU H H 8.018 -2.596 12.152 1.00 . A A . 62 GLU H 1 1
17 34149 1 1 62 GLU HA H 10.228 -1.460 10.842 1.00 . A A . 62 GLU HA 1 1
17 34150 1 1 62 GLU HB2 H 10.355 -0.081 12.859 1.00 . A A . 62 GLU HB2 1 1
17 34151 1 1 62 GLU HB3 H 8.787 -0.025 12.107 1.00 . A A . 62 GLU HB3 1 1
17 34152 1 1 62 GLU HG2 H 9.212 -1.998 14.242 1.00 . A A . 62 GLU HG2 1 1
17 34153 1 1 62 GLU HG3 H 9.165 -0.300 14.713 1.00 . A A . 62 GLU HG3 1 1
17 34154 1 1 62 GLU N N 8.770 -2.659 11.556 1.00 . A A . 62 GLU N 1 1
17 34155 1 1 62 GLU O O 10.725 -3.599 13.158 1.00 . A A . 62 GLU O 1 1
17 34156 1 1 62 GLU OE1 O 6.762 -2.064 13.499 1.00 . A A . 62 GLU OE1 1 1
17 34157 1 1 62 GLU OE2 O 6.718 -0.002 14.255 1.00 . A A . 62 GLU OE2 1 1
17 34158 1 1 63 GLY C C 13.339 -4.219 11.664 1.00 . A A . 63 GLY C 1 1
17 34159 1 1 63 GLY CA C 13.318 -2.949 12.489 1.00 . A A . 63 GLY CA 1 1
17 34160 1 1 63 GLY H H 12.207 -1.301 11.756 1.00 . A A . 63 GLY H 1 1
17 34161 1 1 63 GLY HA2 H 14.199 -2.355 12.263 1.00 . A A . 63 GLY HA2 1 1
17 34162 1 1 63 GLY HA3 H 13.314 -3.204 13.537 1.00 . A A . 63 GLY HA3 1 1
17 34163 1 1 63 GLY N N 12.142 -2.180 12.182 1.00 . A A . 63 GLY N 1 1
17 34164 1 1 63 GLY O O 13.920 -5.228 12.069 1.00 . A A . 63 GLY O 1 1
17 34165 1 1 64 GLY C C 13.153 -5.123 8.318 1.00 . A A . 64 GLY C 1 1
17 34166 1 1 64 GLY CA C 12.568 -5.341 9.680 1.00 . A A . 64 GLY CA 1 1
17 34167 1 1 64 GLY H H 12.326 -3.320 10.164 1.00 . A A . 64 GLY H 1 1
17 34168 1 1 64 GLY HA2 H 13.076 -6.169 10.157 1.00 . A A . 64 GLY HA2 1 1
17 34169 1 1 64 GLY HA3 H 11.518 -5.576 9.572 1.00 . A A . 64 GLY HA3 1 1
17 34170 1 1 64 GLY N N 12.697 -4.172 10.493 1.00 . A A . 64 GLY N 1 1
17 34171 1 1 64 GLY O O 14.258 -4.611 8.190 1.00 . A A . 64 GLY O 1 1
17 34172 1 1 65 PRO C C 12.411 -4.181 5.157 1.00 . A A . 65 PRO C 1 1
17 34173 1 1 65 PRO CA C 12.882 -5.402 5.909 1.00 . A A . 65 PRO CA 1 1
17 34174 1 1 65 PRO CB C 12.200 -6.576 5.274 1.00 . A A . 65 PRO CB 1 1
17 34175 1 1 65 PRO CD C 11.076 -6.089 7.361 1.00 . A A . 65 PRO CD 1 1
17 34176 1 1 65 PRO CG C 10.914 -6.756 6.019 1.00 . A A . 65 PRO CG 1 1
17 34177 1 1 65 PRO HA H 13.951 -5.510 5.829 1.00 . A A . 65 PRO HA 1 1
17 34178 1 1 65 PRO HB2 H 12.020 -6.331 4.240 1.00 . A A . 65 PRO HB2 1 1
17 34179 1 1 65 PRO HB3 H 12.825 -7.442 5.347 1.00 . A A . 65 PRO HB3 1 1
17 34180 1 1 65 PRO HD2 H 10.322 -5.326 7.499 1.00 . A A . 65 PRO HD2 1 1
17 34181 1 1 65 PRO HD3 H 11.026 -6.822 8.157 1.00 . A A . 65 PRO HD3 1 1
17 34182 1 1 65 PRO HG2 H 10.106 -6.292 5.472 1.00 . A A . 65 PRO HG2 1 1
17 34183 1 1 65 PRO HG3 H 10.717 -7.810 6.150 1.00 . A A . 65 PRO HG3 1 1
17 34184 1 1 65 PRO N N 12.416 -5.494 7.280 1.00 . A A . 65 PRO N 1 1
17 34185 1 1 65 PRO O O 13.135 -3.611 4.346 1.00 . A A . 65 PRO O 1 1
17 34186 1 1 66 ALA C C 11.074 -1.538 4.634 1.00 . A A . 66 ALA C 1 1
17 34187 1 1 66 ALA CA C 10.476 -2.907 4.528 1.00 . A A . 66 ALA CA 1 1
17 34188 1 1 66 ALA CB C 9.003 -2.855 4.879 1.00 . A A . 66 ALA CB 1 1
17 34189 1 1 66 ALA H H 10.761 -4.112 6.258 1.00 . A A . 66 ALA H 1 1
17 34190 1 1 66 ALA HA H 10.578 -3.276 3.509 1.00 . A A . 66 ALA HA 1 1
17 34191 1 1 66 ALA HB1 H 8.894 -2.798 5.946 1.00 . A A . 66 ALA HB1 1 1
17 34192 1 1 66 ALA HB2 H 8.508 -3.740 4.507 1.00 . A A . 66 ALA HB2 1 1
17 34193 1 1 66 ALA HB3 H 8.561 -1.974 4.431 1.00 . A A . 66 ALA HB3 1 1
17 34194 1 1 66 ALA N N 11.182 -3.807 5.416 1.00 . A A . 66 ALA N 1 1
17 34195 1 1 66 ALA O O 11.331 -0.872 3.645 1.00 . A A . 66 ALA O 1 1
17 34196 1 1 67 GLU C C 13.185 0.421 5.770 1.00 . A A . 67 GLU C 1 1
17 34197 1 1 67 GLU CA C 11.762 0.166 6.183 1.00 . A A . 67 GLU CA 1 1
17 34198 1 1 67 GLU CB C 11.653 0.343 7.668 1.00 . A A . 67 GLU CB 1 1
17 34199 1 1 67 GLU CD C 12.799 -0.689 9.651 1.00 . A A . 67 GLU CD 1 1
17 34200 1 1 67 GLU CG C 12.044 -0.927 8.368 1.00 . A A . 67 GLU CG 1 1
17 34201 1 1 67 GLU H H 11.393 -1.871 6.554 1.00 . A A . 67 GLU H 1 1
17 34202 1 1 67 GLU HA H 11.098 0.855 5.683 1.00 . A A . 67 GLU HA 1 1
17 34203 1 1 67 GLU HB2 H 12.322 1.131 7.973 1.00 . A A . 67 GLU HB2 1 1
17 34204 1 1 67 GLU HB3 H 10.641 0.591 7.930 1.00 . A A . 67 GLU HB3 1 1
17 34205 1 1 67 GLU HG2 H 11.155 -1.501 8.576 1.00 . A A . 67 GLU HG2 1 1
17 34206 1 1 67 GLU HG3 H 12.667 -1.480 7.685 1.00 . A A . 67 GLU HG3 1 1
17 34207 1 1 67 GLU N N 11.377 -1.182 5.850 1.00 . A A . 67 GLU N 1 1
17 34208 1 1 67 GLU O O 13.551 1.543 5.422 1.00 . A A . 67 GLU O 1 1
17 34209 1 1 67 GLU OE1 O 12.266 -0.004 10.546 1.00 . A A . 67 GLU OE1 1 1
17 34210 1 1 67 GLU OE2 O 13.930 -1.193 9.771 1.00 . A A . 67 GLU OE2 1 1
17 34211 1 1 68 ILE C C 15.553 -0.520 4.014 1.00 . A A . 68 ILE C 1 1
17 34212 1 1 68 ILE CA C 15.369 -0.499 5.490 1.00 . A A . 68 ILE CA 1 1
17 34213 1 1 68 ILE CB C 16.187 -1.600 6.084 1.00 . A A . 68 ILE CB 1 1
17 34214 1 1 68 ILE CD1 C 16.504 -4.087 6.188 1.00 . A A . 68 ILE CD1 1 1
17 34215 1 1 68 ILE CG1 C 15.590 -2.964 5.795 1.00 . A A . 68 ILE CG1 1 1
17 34216 1 1 68 ILE CG2 C 16.350 -1.366 7.560 1.00 . A A . 68 ILE CG2 1 1
17 34217 1 1 68 ILE H H 13.636 -1.521 6.001 1.00 . A A . 68 ILE H 1 1
17 34218 1 1 68 ILE HA H 15.708 0.427 5.890 1.00 . A A . 68 ILE HA 1 1
17 34219 1 1 68 ILE HB H 17.129 -1.538 5.618 1.00 . A A . 68 ILE HB 1 1
17 34220 1 1 68 ILE HD11 H 16.662 -4.057 7.254 1.00 . A A . 68 ILE HD11 1 1
17 34221 1 1 68 ILE HD12 H 17.447 -3.965 5.680 1.00 . A A . 68 ILE HD12 1 1
17 34222 1 1 68 ILE HD13 H 16.057 -5.028 5.910 1.00 . A A . 68 ILE HD13 1 1
17 34223 1 1 68 ILE HG12 H 14.666 -3.076 6.345 1.00 . A A . 68 ILE HG12 1 1
17 34224 1 1 68 ILE HG13 H 15.390 -3.048 4.736 1.00 . A A . 68 ILE HG13 1 1
17 34225 1 1 68 ILE HG21 H 16.884 -0.442 7.719 1.00 . A A . 68 ILE HG21 1 1
17 34226 1 1 68 ILE HG22 H 16.895 -2.186 8.000 1.00 . A A . 68 ILE HG22 1 1
17 34227 1 1 68 ILE HG23 H 15.370 -1.293 8.009 1.00 . A A . 68 ILE HG23 1 1
17 34228 1 1 68 ILE N N 13.989 -0.631 5.799 1.00 . A A . 68 ILE N 1 1
17 34229 1 1 68 ILE O O 16.499 0.042 3.462 1.00 . A A . 68 ILE O 1 1
17 34230 1 1 69 ALA C C 14.111 0.219 1.568 1.00 . A A . 69 ALA C 1 1
17 34231 1 1 69 ALA CA C 14.552 -1.172 1.957 1.00 . A A . 69 ALA CA 1 1
17 34232 1 1 69 ALA CB C 13.583 -2.218 1.443 1.00 . A A . 69 ALA CB 1 1
17 34233 1 1 69 ALA H H 13.998 -1.746 3.915 1.00 . A A . 69 ALA H 1 1
17 34234 1 1 69 ALA HA H 15.530 -1.371 1.563 1.00 . A A . 69 ALA HA 1 1
17 34235 1 1 69 ALA HB1 H 12.632 -2.101 1.944 1.00 . A A . 69 ALA HB1 1 1
17 34236 1 1 69 ALA HB2 H 13.976 -3.207 1.638 1.00 . A A . 69 ALA HB2 1 1
17 34237 1 1 69 ALA HB3 H 13.441 -2.086 0.377 1.00 . A A . 69 ALA HB3 1 1
17 34238 1 1 69 ALA N N 14.638 -1.209 3.386 1.00 . A A . 69 ALA N 1 1
17 34239 1 1 69 ALA O O 14.472 0.741 0.514 1.00 . A A . 69 ALA O 1 1
17 34240 1 1 70 GLY C C 11.355 2.237 2.190 1.00 . A A . 70 GLY C 1 1
17 34241 1 1 70 GLY CA C 12.865 2.165 2.259 1.00 . A A . 70 GLY CA 1 1
17 34242 1 1 70 GLY H H 13.125 0.331 3.312 1.00 . A A . 70 GLY H 1 1
17 34243 1 1 70 GLY HA2 H 13.207 2.791 3.074 1.00 . A A . 70 GLY HA2 1 1
17 34244 1 1 70 GLY HA3 H 13.278 2.538 1.331 1.00 . A A . 70 GLY HA3 1 1
17 34245 1 1 70 GLY N N 13.350 0.820 2.473 1.00 . A A . 70 GLY N 1 1
17 34246 1 1 70 GLY O O 10.799 2.810 1.256 1.00 . A A . 70 GLY O 1 1
17 34247 1 1 71 LEU C C 8.860 2.165 4.622 1.00 . A A . 71 LEU C 1 1
17 34248 1 1 71 LEU CA C 9.259 1.690 3.245 1.00 . A A . 71 LEU CA 1 1
17 34249 1 1 71 LEU CB C 8.713 0.300 2.997 1.00 . A A . 71 LEU CB 1 1
17 34250 1 1 71 LEU CD1 C 6.790 0.785 1.460 1.00 . A A . 71 LEU CD1 1 1
17 34251 1 1 71 LEU CD2 C 6.796 -1.240 2.936 1.00 . A A . 71 LEU CD2 1 1
17 34252 1 1 71 LEU CG C 7.210 0.205 2.801 1.00 . A A . 71 LEU CG 1 1
17 34253 1 1 71 LEU H H 11.156 1.150 3.862 1.00 . A A . 71 LEU H 1 1
17 34254 1 1 71 LEU HA H 8.883 2.374 2.498 1.00 . A A . 71 LEU HA 1 1
17 34255 1 1 71 LEU HB2 H 9.207 -0.105 2.121 1.00 . A A . 71 LEU HB2 1 1
17 34256 1 1 71 LEU HB3 H 8.973 -0.315 3.849 1.00 . A A . 71 LEU HB3 1 1
17 34257 1 1 71 LEU HD11 H 5.721 0.686 1.345 1.00 . A A . 71 LEU HD11 1 1
17 34258 1 1 71 LEU HD12 H 7.289 0.252 0.664 1.00 . A A . 71 LEU HD12 1 1
17 34259 1 1 71 LEU HD13 H 7.061 1.830 1.417 1.00 . A A . 71 LEU HD13 1 1
17 34260 1 1 71 LEU HD21 H 5.817 -1.385 2.508 1.00 . A A . 71 LEU HD21 1 1
17 34261 1 1 71 LEU HD22 H 6.773 -1.502 3.986 1.00 . A A . 71 LEU HD22 1 1
17 34262 1 1 71 LEU HD23 H 7.522 -1.858 2.428 1.00 . A A . 71 LEU HD23 1 1
17 34263 1 1 71 LEU HG H 6.723 0.768 3.580 1.00 . A A . 71 LEU HG 1 1
17 34264 1 1 71 LEU N N 10.685 1.651 3.170 1.00 . A A . 71 LEU N 1 1
17 34265 1 1 71 LEU O O 9.644 2.103 5.567 1.00 . A A . 71 LEU O 1 1
17 34266 1 1 72 GLN C C 5.625 3.243 5.816 1.00 . A A . 72 GLN C 1 1
17 34267 1 1 72 GLN CA C 7.129 3.184 5.934 1.00 . A A . 72 GLN CA 1 1
17 34268 1 1 72 GLN CB C 7.787 4.532 6.253 1.00 . A A . 72 GLN CB 1 1
17 34269 1 1 72 GLN CD C 6.521 5.953 4.590 1.00 . A A . 72 GLN CD 1 1
17 34270 1 1 72 GLN CG C 7.858 5.549 5.129 1.00 . A A . 72 GLN CG 1 1
17 34271 1 1 72 GLN H H 7.049 2.542 3.970 1.00 . A A . 72 GLN H 1 1
17 34272 1 1 72 GLN HA H 7.372 2.487 6.725 1.00 . A A . 72 GLN HA 1 1
17 34273 1 1 72 GLN HB2 H 7.283 4.987 7.088 1.00 . A A . 72 GLN HB2 1 1
17 34274 1 1 72 GLN HB3 H 8.793 4.313 6.531 1.00 . A A . 72 GLN HB3 1 1
17 34275 1 1 72 GLN HE21 H 6.695 4.591 3.166 1.00 . A A . 72 GLN HE21 1 1
17 34276 1 1 72 GLN HE22 H 5.235 5.504 3.193 1.00 . A A . 72 GLN HE22 1 1
17 34277 1 1 72 GLN HG2 H 8.348 6.431 5.502 1.00 . A A . 72 GLN HG2 1 1
17 34278 1 1 72 GLN HG3 H 8.441 5.127 4.324 1.00 . A A . 72 GLN HG3 1 1
17 34279 1 1 72 GLN N N 7.649 2.635 4.722 1.00 . A A . 72 GLN N 1 1
17 34280 1 1 72 GLN NE2 N 6.109 5.291 3.544 1.00 . A A . 72 GLN NE2 1 1
17 34281 1 1 72 GLN O O 5.090 2.924 4.766 1.00 . A A . 72 GLN O 1 1
17 34282 1 1 72 GLN OE1 O 5.880 6.876 5.089 1.00 . A A . 72 GLN OE1 1 1
17 34283 1 1 73 ILE C C 2.823 4.648 6.222 1.00 . A A . 73 ILE C 1 1
17 34284 1 1 73 ILE CA C 3.522 3.534 6.959 1.00 . A A . 73 ILE CA 1 1
17 34285 1 1 73 ILE CB C 3.081 3.572 8.436 1.00 . A A . 73 ILE CB 1 1
17 34286 1 1 73 ILE CD1 C 4.765 1.741 9.064 1.00 . A A . 73 ILE CD1 1 1
17 34287 1 1 73 ILE CG1 C 4.204 3.112 9.381 1.00 . A A . 73 ILE CG1 1 1
17 34288 1 1 73 ILE CG2 C 1.873 2.706 8.618 1.00 . A A . 73 ILE CG2 1 1
17 34289 1 1 73 ILE H H 5.444 4.038 7.606 1.00 . A A . 73 ILE H 1 1
17 34290 1 1 73 ILE HA H 3.209 2.586 6.514 1.00 . A A . 73 ILE HA 1 1
17 34291 1 1 73 ILE HB H 2.805 4.586 8.681 1.00 . A A . 73 ILE HB 1 1
17 34292 1 1 73 ILE HD11 H 5.524 1.485 9.791 1.00 . A A . 73 ILE HD11 1 1
17 34293 1 1 73 ILE HD12 H 5.209 1.756 8.069 1.00 . A A . 73 ILE HD12 1 1
17 34294 1 1 73 ILE HD13 H 3.971 1.011 9.094 1.00 . A A . 73 ILE HD13 1 1
17 34295 1 1 73 ILE HG12 H 5.018 3.818 9.330 1.00 . A A . 73 ILE HG12 1 1
17 34296 1 1 73 ILE HG13 H 3.823 3.086 10.391 1.00 . A A . 73 ILE HG13 1 1
17 34297 1 1 73 ILE HG21 H 1.090 3.047 7.965 1.00 . A A . 73 ILE HG21 1 1
17 34298 1 1 73 ILE HG22 H 1.546 2.763 9.643 1.00 . A A . 73 ILE HG22 1 1
17 34299 1 1 73 ILE HG23 H 2.134 1.689 8.375 1.00 . A A . 73 ILE HG23 1 1
17 34300 1 1 73 ILE N N 4.961 3.651 6.864 1.00 . A A . 73 ILE N 1 1
17 34301 1 1 73 ILE O O 2.947 5.824 6.573 1.00 . A A . 73 ILE O 1 1
17 34302 1 1 74 GLY C C 1.772 5.416 3.108 1.00 . A A . 74 GLY C 1 1
17 34303 1 1 74 GLY CA C 1.257 5.204 4.494 1.00 . A A . 74 GLY CA 1 1
17 34304 1 1 74 GLY H H 2.172 3.314 4.873 1.00 . A A . 74 GLY H 1 1
17 34305 1 1 74 GLY HA2 H 0.248 4.818 4.447 1.00 . A A . 74 GLY HA2 1 1
17 34306 1 1 74 GLY HA3 H 1.262 6.149 5.021 1.00 . A A . 74 GLY HA3 1 1
17 34307 1 1 74 GLY N N 2.096 4.259 5.197 1.00 . A A . 74 GLY N 1 1
17 34308 1 1 74 GLY O O 1.911 6.544 2.641 1.00 . A A . 74 GLY O 1 1
17 34309 1 1 75 ASP C C 1.960 3.642 0.121 1.00 . A A . 75 ASP C 1 1
17 34310 1 1 75 ASP CA C 2.765 4.359 1.182 1.00 . A A . 75 ASP CA 1 1
17 34311 1 1 75 ASP CB C 4.136 3.698 1.348 1.00 . A A . 75 ASP CB 1 1
17 34312 1 1 75 ASP CG C 5.259 4.484 0.701 1.00 . A A . 75 ASP CG 1 1
17 34313 1 1 75 ASP H H 1.713 3.446 2.797 1.00 . A A . 75 ASP H 1 1
17 34314 1 1 75 ASP HA H 2.893 5.394 0.900 1.00 . A A . 75 ASP HA 1 1
17 34315 1 1 75 ASP HB2 H 4.355 3.605 2.402 1.00 . A A . 75 ASP HB2 1 1
17 34316 1 1 75 ASP HB3 H 4.107 2.714 0.901 1.00 . A A . 75 ASP HB3 1 1
17 34317 1 1 75 ASP N N 2.040 4.313 2.446 1.00 . A A . 75 ASP N 1 1
17 34318 1 1 75 ASP O O 1.477 2.540 0.359 1.00 . A A . 75 ASP O 1 1
17 34319 1 1 75 ASP OD1 O 4.969 5.416 -0.073 1.00 . A A . 75 ASP OD1 1 1
17 34320 1 1 75 ASP OD2 O 6.441 4.165 0.970 1.00 . A A . 75 ASP OD2 1 1
17 34321 1 1 76 LYS C C 1.697 2.621 -2.833 1.00 . A A . 76 LYS C 1 1
17 34322 1 1 76 LYS CA C 0.938 3.683 -2.057 1.00 . A A . 76 LYS CA 1 1
17 34323 1 1 76 LYS CB C 0.460 4.771 -3.026 1.00 . A A . 76 LYS CB 1 1
17 34324 1 1 76 LYS CD C -0.136 7.196 -3.208 1.00 . A A . 76 LYS CD 1 1
17 34325 1 1 76 LYS CE C -1.021 8.327 -2.706 1.00 . A A . 76 LYS CE 1 1
17 34326 1 1 76 LYS CG C -0.285 5.925 -2.377 1.00 . A A . 76 LYS CG 1 1
17 34327 1 1 76 LYS H H 2.306 5.071 -1.233 1.00 . A A . 76 LYS H 1 1
17 34328 1 1 76 LYS HA H 0.088 3.235 -1.569 1.00 . A A . 76 LYS HA 1 1
17 34329 1 1 76 LYS HB2 H 1.319 5.176 -3.538 1.00 . A A . 76 LYS HB2 1 1
17 34330 1 1 76 LYS HB3 H -0.196 4.316 -3.755 1.00 . A A . 76 LYS HB3 1 1
17 34331 1 1 76 LYS HD2 H 0.892 7.518 -3.162 1.00 . A A . 76 LYS HD2 1 1
17 34332 1 1 76 LYS HD3 H -0.399 6.976 -4.231 1.00 . A A . 76 LYS HD3 1 1
17 34333 1 1 76 LYS HE2 H -1.155 8.219 -1.640 1.00 . A A . 76 LYS HE2 1 1
17 34334 1 1 76 LYS HE3 H -0.529 9.267 -2.912 1.00 . A A . 76 LYS HE3 1 1
17 34335 1 1 76 LYS HG2 H -1.332 5.673 -2.300 1.00 . A A . 76 LYS HG2 1 1
17 34336 1 1 76 LYS HG3 H 0.124 6.097 -1.393 1.00 . A A . 76 LYS HG3 1 1
17 34337 1 1 76 LYS HZ1 H -2.264 8.645 -4.357 1.00 . A A . 76 LYS HZ1 1 1
17 34338 1 1 76 LYS HZ2 H -2.999 8.963 -2.860 1.00 . A A . 76 LYS HZ2 1 1
17 34339 1 1 76 LYS HZ3 H -2.760 7.368 -3.353 1.00 . A A . 76 LYS HZ3 1 1
17 34340 1 1 76 LYS N N 1.804 4.253 -1.042 1.00 . A A . 76 LYS N 1 1
17 34341 1 1 76 LYS NZ N -2.353 8.325 -3.363 1.00 . A A . 76 LYS NZ 1 1
17 34342 1 1 76 LYS O O 2.532 2.937 -3.674 1.00 . A A . 76 LYS O 1 1
17 34343 1 1 77 ILE C C 1.304 0.003 -4.587 1.00 . A A . 77 ILE C 1 1
17 34344 1 1 77 ILE CA C 2.023 0.271 -3.277 1.00 . A A . 77 ILE CA 1 1
17 34345 1 1 77 ILE CB C 2.035 -1.008 -2.431 1.00 . A A . 77 ILE CB 1 1
17 34346 1 1 77 ILE CD1 C 2.579 -1.858 -0.112 1.00 . A A . 77 ILE CD1 1 1
17 34347 1 1 77 ILE CG1 C 2.732 -0.737 -1.106 1.00 . A A . 77 ILE CG1 1 1
17 34348 1 1 77 ILE CG2 C 2.730 -2.136 -3.178 1.00 . A A . 77 ILE CG2 1 1
17 34349 1 1 77 ILE H H 0.758 1.183 -1.834 1.00 . A A . 77 ILE H 1 1
17 34350 1 1 77 ILE HA H 3.046 0.550 -3.492 1.00 . A A . 77 ILE HA 1 1
17 34351 1 1 77 ILE HB H 1.015 -1.305 -2.243 1.00 . A A . 77 ILE HB 1 1
17 34352 1 1 77 ILE HD11 H 1.527 -2.007 0.090 1.00 . A A . 77 ILE HD11 1 1
17 34353 1 1 77 ILE HD12 H 3.092 -1.604 0.801 1.00 . A A . 77 ILE HD12 1 1
17 34354 1 1 77 ILE HD13 H 2.996 -2.763 -0.527 1.00 . A A . 77 ILE HD13 1 1
17 34355 1 1 77 ILE HG12 H 3.790 -0.593 -1.282 1.00 . A A . 77 ILE HG12 1 1
17 34356 1 1 77 ILE HG13 H 2.322 0.157 -0.666 1.00 . A A . 77 ILE HG13 1 1
17 34357 1 1 77 ILE HG21 H 2.724 -3.030 -2.571 1.00 . A A . 77 ILE HG21 1 1
17 34358 1 1 77 ILE HG22 H 3.750 -1.850 -3.390 1.00 . A A . 77 ILE HG22 1 1
17 34359 1 1 77 ILE HG23 H 2.210 -2.328 -4.106 1.00 . A A . 77 ILE HG23 1 1
17 34360 1 1 77 ILE N N 1.394 1.371 -2.562 1.00 . A A . 77 ILE N 1 1
17 34361 1 1 77 ILE O O 0.176 -0.476 -4.607 1.00 . A A . 77 ILE O 1 1
17 34362 1 1 78 MET C C 1.599 -1.197 -7.534 1.00 . A A . 78 MET C 1 1
17 34363 1 1 78 MET CA C 1.350 0.193 -6.988 1.00 . A A . 78 MET CA 1 1
17 34364 1 1 78 MET CB C 1.903 1.236 -7.956 1.00 . A A . 78 MET CB 1 1
17 34365 1 1 78 MET CE C -0.399 2.608 -5.735 1.00 . A A . 78 MET CE 1 1
17 34366 1 1 78 MET CG C 1.817 2.668 -7.454 1.00 . A A . 78 MET CG 1 1
17 34367 1 1 78 MET H H 2.873 0.681 -5.608 1.00 . A A . 78 MET H 1 1
17 34368 1 1 78 MET HA H 0.286 0.337 -6.884 1.00 . A A . 78 MET HA 1 1
17 34369 1 1 78 MET HB2 H 2.939 1.014 -8.153 1.00 . A A . 78 MET HB2 1 1
17 34370 1 1 78 MET HB3 H 1.346 1.172 -8.880 1.00 . A A . 78 MET HB3 1 1
17 34371 1 1 78 MET HE1 H -1.416 2.906 -5.536 1.00 . A A . 78 MET HE1 1 1
17 34372 1 1 78 MET HE2 H 0.248 2.987 -4.958 1.00 . A A . 78 MET HE2 1 1
17 34373 1 1 78 MET HE3 H -0.338 1.528 -5.759 1.00 . A A . 78 MET HE3 1 1
17 34374 1 1 78 MET HG2 H 2.281 2.717 -6.480 1.00 . A A . 78 MET HG2 1 1
17 34375 1 1 78 MET HG3 H 2.358 3.304 -8.139 1.00 . A A . 78 MET HG3 1 1
17 34376 1 1 78 MET N N 1.956 0.335 -5.679 1.00 . A A . 78 MET N 1 1
17 34377 1 1 78 MET O O 0.727 -1.787 -8.149 1.00 . A A . 78 MET O 1 1
17 34378 1 1 78 MET SD S 0.120 3.281 -7.314 1.00 . A A . 78 MET SD 1 1
17 34379 1 1 79 GLN C C 4.165 -3.712 -6.943 1.00 . A A . 79 GLN C 1 1
17 34380 1 1 79 GLN CA C 3.156 -3.036 -7.793 1.00 . A A . 79 GLN CA 1 1
17 34381 1 1 79 GLN CB C 3.656 -2.999 -9.212 1.00 . A A . 79 GLN CB 1 1
17 34382 1 1 79 GLN CD C 4.043 -1.595 -11.219 1.00 . A A . 79 GLN CD 1 1
17 34383 1 1 79 GLN CG C 4.061 -1.658 -9.715 1.00 . A A . 79 GLN CG 1 1
17 34384 1 1 79 GLN H H 3.457 -1.197 -6.809 1.00 . A A . 79 GLN H 1 1
17 34385 1 1 79 GLN HA H 2.283 -3.657 -7.774 1.00 . A A . 79 GLN HA 1 1
17 34386 1 1 79 GLN HB2 H 4.519 -3.645 -9.279 1.00 . A A . 79 GLN HB2 1 1
17 34387 1 1 79 GLN HB3 H 2.882 -3.376 -9.853 1.00 . A A . 79 GLN HB3 1 1
17 34388 1 1 79 GLN HE21 H 5.863 -2.328 -11.225 1.00 . A A . 79 GLN HE21 1 1
17 34389 1 1 79 GLN HE22 H 5.173 -2.009 -12.787 1.00 . A A . 79 GLN HE22 1 1
17 34390 1 1 79 GLN HG2 H 3.390 -0.912 -9.313 1.00 . A A . 79 GLN HG2 1 1
17 34391 1 1 79 GLN HG3 H 5.066 -1.482 -9.383 1.00 . A A . 79 GLN HG3 1 1
17 34392 1 1 79 GLN N N 2.798 -1.715 -7.308 1.00 . A A . 79 GLN N 1 1
17 34393 1 1 79 GLN NE2 N 5.135 -2.017 -11.805 1.00 . A A . 79 GLN NE2 1 1
17 34394 1 1 79 GLN O O 4.975 -3.087 -6.260 1.00 . A A . 79 GLN O 1 1
17 34395 1 1 79 GLN OE1 O 3.056 -1.211 -11.839 1.00 . A A . 79 GLN OE1 1 1
17 34396 1 1 80 VAL C C 5.779 -6.695 -7.317 1.00 . A A . 80 VAL C 1 1
17 34397 1 1 80 VAL CA C 4.988 -5.883 -6.314 1.00 . A A . 80 VAL CA 1 1
17 34398 1 1 80 VAL CB C 4.199 -6.806 -5.386 1.00 . A A . 80 VAL CB 1 1
17 34399 1 1 80 VAL CG1 C 3.198 -7.630 -6.181 1.00 . A A . 80 VAL CG1 1 1
17 34400 1 1 80 VAL CG2 C 5.140 -7.694 -4.582 1.00 . A A . 80 VAL CG2 1 1
17 34401 1 1 80 VAL H H 3.361 -5.407 -7.591 1.00 . A A . 80 VAL H 1 1
17 34402 1 1 80 VAL HA H 5.664 -5.281 -5.719 1.00 . A A . 80 VAL HA 1 1
17 34403 1 1 80 VAL HB H 3.639 -6.174 -4.713 1.00 . A A . 80 VAL HB 1 1
17 34404 1 1 80 VAL HG11 H 2.532 -6.963 -6.708 1.00 . A A . 80 VAL HG11 1 1
17 34405 1 1 80 VAL HG12 H 2.625 -8.252 -5.507 1.00 . A A . 80 VAL HG12 1 1
17 34406 1 1 80 VAL HG13 H 3.722 -8.250 -6.889 1.00 . A A . 80 VAL HG13 1 1
17 34407 1 1 80 VAL HG21 H 4.564 -8.369 -3.967 1.00 . A A . 80 VAL HG21 1 1
17 34408 1 1 80 VAL HG22 H 5.769 -7.080 -3.953 1.00 . A A . 80 VAL HG22 1 1
17 34409 1 1 80 VAL HG23 H 5.761 -8.267 -5.263 1.00 . A A . 80 VAL HG23 1 1
17 34410 1 1 80 VAL N N 4.085 -5.011 -7.019 1.00 . A A . 80 VAL N 1 1
17 34411 1 1 80 VAL O O 5.255 -7.015 -8.359 1.00 . A A . 80 VAL O 1 1
17 34412 1 1 81 ASN C C 7.880 -7.234 -9.382 1.00 . A A . 81 ASN C 1 1
17 34413 1 1 81 ASN CA C 7.901 -7.745 -7.934 1.00 . A A . 81 ASN CA 1 1
17 34414 1 1 81 ASN CB C 7.488 -9.212 -7.880 1.00 . A A . 81 ASN CB 1 1
17 34415 1 1 81 ASN CG C 8.198 -9.976 -6.781 1.00 . A A . 81 ASN CG 1 1
17 34416 1 1 81 ASN H H 7.470 -6.522 -6.262 1.00 . A A . 81 ASN H 1 1
17 34417 1 1 81 ASN HA H 8.915 -7.665 -7.567 1.00 . A A . 81 ASN HA 1 1
17 34418 1 1 81 ASN HB2 H 6.423 -9.271 -7.701 1.00 . A A . 81 ASN HB2 1 1
17 34419 1 1 81 ASN HB3 H 7.719 -9.677 -8.822 1.00 . A A . 81 ASN HB3 1 1
17 34420 1 1 81 ASN HD21 H 6.592 -9.853 -5.613 1.00 . A A . 81 ASN HD21 1 1
17 34421 1 1 81 ASN HD22 H 7.948 -10.717 -4.940 1.00 . A A . 81 ASN HD22 1 1
17 34422 1 1 81 ASN N N 7.062 -6.935 -7.053 1.00 . A A . 81 ASN N 1 1
17 34423 1 1 81 ASN ND2 N 7.514 -10.194 -5.668 1.00 . A A . 81 ASN ND2 1 1
17 34424 1 1 81 ASN O O 8.331 -7.917 -10.297 1.00 . A A . 81 ASN O 1 1
17 34425 1 1 81 ASN OD1 O 9.345 -10.388 -6.951 1.00 . A A . 81 ASN OD1 1 1
17 34426 1 1 82 GLY C C 6.006 -5.430 -11.589 1.00 . A A . 82 GLY C 1 1
17 34427 1 1 82 GLY CA C 7.362 -5.403 -10.881 1.00 . A A . 82 GLY CA 1 1
17 34428 1 1 82 GLY H H 7.027 -5.529 -8.786 1.00 . A A . 82 GLY H 1 1
17 34429 1 1 82 GLY HA2 H 7.668 -4.373 -10.777 1.00 . A A . 82 GLY HA2 1 1
17 34430 1 1 82 GLY HA3 H 8.084 -5.911 -11.504 1.00 . A A . 82 GLY HA3 1 1
17 34431 1 1 82 GLY N N 7.380 -6.016 -9.565 1.00 . A A . 82 GLY N 1 1
17 34432 1 1 82 GLY O O 5.890 -4.893 -12.688 1.00 . A A . 82 GLY O 1 1
17 34433 1 1 83 TRP C C 2.623 -5.386 -10.803 1.00 . A A . 83 TRP C 1 1
17 34434 1 1 83 TRP CA C 3.679 -6.088 -11.626 1.00 . A A . 83 TRP CA 1 1
17 34435 1 1 83 TRP CB C 3.241 -7.516 -11.873 1.00 . A A . 83 TRP CB 1 1
17 34436 1 1 83 TRP CD1 C 3.596 -8.577 -9.649 1.00 . A A . 83 TRP CD1 1 1
17 34437 1 1 83 TRP CD2 C 4.701 -9.590 -11.289 1.00 . A A . 83 TRP CD2 1 1
17 34438 1 1 83 TRP CE2 C 4.999 -10.234 -10.083 1.00 . A A . 83 TRP CE2 1 1
17 34439 1 1 83 TRP CE3 C 5.277 -10.073 -12.467 1.00 . A A . 83 TRP CE3 1 1
17 34440 1 1 83 TRP CG C 3.833 -8.505 -10.966 1.00 . A A . 83 TRP CG 1 1
17 34441 1 1 83 TRP CH2 C 6.375 -11.788 -11.158 1.00 . A A . 83 TRP CH2 1 1
17 34442 1 1 83 TRP CZ2 C 5.832 -11.331 -10.003 1.00 . A A . 83 TRP CZ2 1 1
17 34443 1 1 83 TRP CZ3 C 6.108 -11.174 -12.388 1.00 . A A . 83 TRP CZ3 1 1
17 34444 1 1 83 TRP H H 5.065 -6.416 -10.103 1.00 . A A . 83 TRP H 1 1
17 34445 1 1 83 TRP HA H 3.760 -5.587 -12.573 1.00 . A A . 83 TRP HA 1 1
17 34446 1 1 83 TRP HB2 H 2.187 -7.562 -11.705 1.00 . A A . 83 TRP HB2 1 1
17 34447 1 1 83 TRP HB3 H 3.477 -7.789 -12.878 1.00 . A A . 83 TRP HB3 1 1
17 34448 1 1 83 TRP HD1 H 2.964 -7.877 -9.115 1.00 . A A . 83 TRP HD1 1 1
17 34449 1 1 83 TRP HE1 H 4.376 -9.789 -8.168 1.00 . A A . 83 TRP HE1 1 1
17 34450 1 1 83 TRP HE3 H 5.081 -9.608 -13.422 1.00 . A A . 83 TRP HE3 1 1
17 34451 1 1 83 TRP HH2 H 7.021 -12.636 -11.133 1.00 . A A . 83 TRP HH2 1 1
17 34452 1 1 83 TRP HZ2 H 6.052 -11.818 -9.065 1.00 . A A . 83 TRP HZ2 1 1
17 34453 1 1 83 TRP HZ3 H 6.562 -11.574 -13.284 1.00 . A A . 83 TRP HZ3 1 1
17 34454 1 1 83 TRP N N 4.973 -6.024 -10.987 1.00 . A A . 83 TRP N 1 1
17 34455 1 1 83 TRP NE1 N 4.337 -9.576 -9.099 1.00 . A A . 83 TRP NE1 1 1
17 34456 1 1 83 TRP O O 2.347 -5.769 -9.660 1.00 . A A . 83 TRP O 1 1
17 34457 1 1 84 ASP C C 0.011 -4.423 -10.106 1.00 . A A . 84 ASP C 1 1
17 34458 1 1 84 ASP CA C 0.993 -3.540 -10.857 1.00 . A A . 84 ASP CA 1 1
17 34459 1 1 84 ASP CB C 0.257 -2.822 -11.997 1.00 . A A . 84 ASP CB 1 1
17 34460 1 1 84 ASP CG C -0.910 -1.968 -11.518 1.00 . A A . 84 ASP CG 1 1
17 34461 1 1 84 ASP H H 2.601 -3.954 -12.149 1.00 . A A . 84 ASP H 1 1
17 34462 1 1 84 ASP HA H 1.390 -2.804 -10.172 1.00 . A A . 84 ASP HA 1 1
17 34463 1 1 84 ASP HB2 H 0.954 -2.180 -12.512 1.00 . A A . 84 ASP HB2 1 1
17 34464 1 1 84 ASP HB3 H -0.123 -3.560 -12.689 1.00 . A A . 84 ASP HB3 1 1
17 34465 1 1 84 ASP N N 2.129 -4.302 -11.379 1.00 . A A . 84 ASP N 1 1
17 34466 1 1 84 ASP O O -0.573 -5.359 -10.660 1.00 . A A . 84 ASP O 1 1
17 34467 1 1 84 ASP OD1 O -1.877 -2.532 -10.965 1.00 . A A . 84 ASP OD1 1 1
17 34468 1 1 84 ASP OD2 O -0.850 -0.725 -11.654 1.00 . A A . 84 ASP OD2 1 1
17 34469 1 1 85 MET C C -2.183 -3.910 -7.455 1.00 . A A . 85 MET C 1 1
17 34470 1 1 85 MET CA C -1.090 -4.832 -7.998 1.00 . A A . 85 MET CA 1 1
17 34471 1 1 85 MET CB C -0.353 -5.520 -6.847 1.00 . A A . 85 MET CB 1 1
17 34472 1 1 85 MET CE C -0.061 -6.443 -3.927 1.00 . A A . 85 MET CE 1 1
17 34473 1 1 85 MET CG C 0.419 -4.579 -5.932 1.00 . A A . 85 MET CG 1 1
17 34474 1 1 85 MET H H 0.389 -3.383 -8.447 1.00 . A A . 85 MET H 1 1
17 34475 1 1 85 MET HA H -1.556 -5.590 -8.612 1.00 . A A . 85 MET HA 1 1
17 34476 1 1 85 MET HB2 H -1.083 -6.041 -6.251 1.00 . A A . 85 MET HB2 1 1
17 34477 1 1 85 MET HB3 H 0.341 -6.236 -7.260 1.00 . A A . 85 MET HB3 1 1
17 34478 1 1 85 MET HE1 H -0.521 -7.014 -4.724 1.00 . A A . 85 MET HE1 1 1
17 34479 1 1 85 MET HE2 H -0.801 -5.798 -3.467 1.00 . A A . 85 MET HE2 1 1
17 34480 1 1 85 MET HE3 H 0.342 -7.124 -3.188 1.00 . A A . 85 MET HE3 1 1
17 34481 1 1 85 MET HG2 H 1.154 -4.054 -6.520 1.00 . A A . 85 MET HG2 1 1
17 34482 1 1 85 MET HG3 H -0.266 -3.871 -5.504 1.00 . A A . 85 MET HG3 1 1
17 34483 1 1 85 MET N N -0.154 -4.115 -8.837 1.00 . A A . 85 MET N 1 1
17 34484 1 1 85 MET O O -2.666 -4.100 -6.341 1.00 . A A . 85 MET O 1 1
17 34485 1 1 85 MET SD S 1.266 -5.446 -4.596 1.00 . A A . 85 MET SD 1 1
17 34486 1 1 86 THR C C -5.033 -2.577 -7.978 1.00 . A A . 86 THR C 1 1
17 34487 1 1 86 THR CA C -3.626 -1.991 -7.842 1.00 . A A . 86 THR CA 1 1
17 34488 1 1 86 THR CB C -3.549 -0.683 -8.651 1.00 . A A . 86 THR CB 1 1
17 34489 1 1 86 THR CG2 C -2.218 0.017 -8.426 1.00 . A A . 86 THR CG2 1 1
17 34490 1 1 86 THR H H -2.208 -2.871 -9.160 1.00 . A A . 86 THR H 1 1
17 34491 1 1 86 THR HA H -3.449 -1.755 -6.805 1.00 . A A . 86 THR HA 1 1
17 34492 1 1 86 THR HB H -4.341 -0.027 -8.321 1.00 . A A . 86 THR HB 1 1
17 34493 1 1 86 THR HG1 H -2.950 -1.450 -10.384 1.00 . A A . 86 THR HG1 1 1
17 34494 1 1 86 THR HG21 H -2.130 0.301 -7.389 1.00 . A A . 86 THR HG21 1 1
17 34495 1 1 86 THR HG22 H -2.167 0.899 -9.048 1.00 . A A . 86 THR HG22 1 1
17 34496 1 1 86 THR HG23 H -1.411 -0.653 -8.687 1.00 . A A . 86 THR HG23 1 1
17 34497 1 1 86 THR N N -2.601 -2.946 -8.262 1.00 . A A . 86 THR N 1 1
17 34498 1 1 86 THR O O -5.922 -2.278 -7.186 1.00 . A A . 86 THR O 1 1
17 34499 1 1 86 THR OG1 O -3.721 -0.953 -10.050 1.00 . A A . 86 THR OG1 1 1
17 34500 1 1 87 MET C C -6.520 -5.459 -8.740 1.00 . A A . 87 MET C 1 1
17 34501 1 1 87 MET CA C -6.520 -4.035 -9.254 1.00 . A A . 87 MET CA 1 1
17 34502 1 1 87 MET CB C -6.790 -4.013 -10.754 1.00 . A A . 87 MET CB 1 1
17 34503 1 1 87 MET CE C -5.144 -6.186 -13.922 1.00 . A A . 87 MET CE 1 1
17 34504 1 1 87 MET CG C -5.882 -4.933 -11.558 1.00 . A A . 87 MET CG 1 1
17 34505 1 1 87 MET H H -4.449 -3.675 -9.536 1.00 . A A . 87 MET H 1 1
17 34506 1 1 87 MET HA H -7.279 -3.465 -8.738 1.00 . A A . 87 MET HA 1 1
17 34507 1 1 87 MET HB2 H -7.812 -4.303 -10.929 1.00 . A A . 87 MET HB2 1 1
17 34508 1 1 87 MET HB3 H -6.644 -3.008 -11.104 1.00 . A A . 87 MET HB3 1 1
17 34509 1 1 87 MET HE1 H -5.325 -6.364 -14.971 1.00 . A A . 87 MET HE1 1 1
17 34510 1 1 87 MET HE2 H -5.243 -7.114 -13.375 1.00 . A A . 87 MET HE2 1 1
17 34511 1 1 87 MET HE3 H -4.144 -5.798 -13.791 1.00 . A A . 87 MET HE3 1 1
17 34512 1 1 87 MET HG2 H -4.866 -4.576 -11.477 1.00 . A A . 87 MET HG2 1 1
17 34513 1 1 87 MET HG3 H -5.947 -5.929 -11.144 1.00 . A A . 87 MET HG3 1 1
17 34514 1 1 87 MET N N -5.215 -3.432 -8.977 1.00 . A A . 87 MET N 1 1
17 34515 1 1 87 MET O O -7.316 -6.311 -9.134 1.00 . A A . 87 MET O 1 1
17 34516 1 1 87 MET SD S -6.334 -4.997 -13.303 1.00 . A A . 87 MET SD 1 1
17 34517 1 1 88 VAL C C -6.213 -7.464 -6.234 1.00 . A A . 88 VAL C 1 1
17 34518 1 1 88 VAL CA C -5.266 -6.978 -7.338 1.00 . A A . 88 VAL CA 1 1
17 34519 1 1 88 VAL CB C -3.813 -6.903 -6.851 1.00 . A A . 88 VAL CB 1 1
17 34520 1 1 88 VAL CG1 C -3.609 -7.542 -5.491 1.00 . A A . 88 VAL CG1 1 1
17 34521 1 1 88 VAL CG2 C -2.901 -7.493 -7.905 1.00 . A A . 88 VAL CG2 1 1
17 34522 1 1 88 VAL H H -5.109 -4.905 -7.501 1.00 . A A . 88 VAL H 1 1
17 34523 1 1 88 VAL HA H -5.305 -7.673 -8.164 1.00 . A A . 88 VAL HA 1 1
17 34524 1 1 88 VAL HB H -3.558 -5.859 -6.758 1.00 . A A . 88 VAL HB 1 1
17 34525 1 1 88 VAL HG11 H -4.129 -6.964 -4.742 1.00 . A A . 88 VAL HG11 1 1
17 34526 1 1 88 VAL HG12 H -2.555 -7.568 -5.259 1.00 . A A . 88 VAL HG12 1 1
17 34527 1 1 88 VAL HG13 H -4.004 -8.551 -5.502 1.00 . A A . 88 VAL HG13 1 1
17 34528 1 1 88 VAL HG21 H -1.886 -7.497 -7.541 1.00 . A A . 88 VAL HG21 1 1
17 34529 1 1 88 VAL HG22 H -2.964 -6.886 -8.800 1.00 . A A . 88 VAL HG22 1 1
17 34530 1 1 88 VAL HG23 H -3.212 -8.503 -8.130 1.00 . A A . 88 VAL HG23 1 1
17 34531 1 1 88 VAL N N -5.604 -5.675 -7.841 1.00 . A A . 88 VAL N 1 1
17 34532 1 1 88 VAL O O -6.869 -6.671 -5.560 1.00 . A A . 88 VAL O 1 1
17 34533 1 1 89 THR C C -6.164 -10.004 -3.995 1.00 . A A . 89 THR C 1 1
17 34534 1 1 89 THR CA C -7.077 -9.395 -5.048 1.00 . A A . 89 THR CA 1 1
17 34535 1 1 89 THR CB C -7.945 -10.479 -5.693 1.00 . A A . 89 THR CB 1 1
17 34536 1 1 89 THR CG2 C -8.274 -11.588 -4.728 1.00 . A A . 89 THR CG2 1 1
17 34537 1 1 89 THR H H -5.706 -9.378 -6.613 1.00 . A A . 89 THR H 1 1
17 34538 1 1 89 THR HA H -7.712 -8.646 -4.600 1.00 . A A . 89 THR HA 1 1
17 34539 1 1 89 THR HB H -7.368 -10.906 -6.488 1.00 . A A . 89 THR HB 1 1
17 34540 1 1 89 THR HG1 H -8.984 -8.984 -6.469 1.00 . A A . 89 THR HG1 1 1
17 34541 1 1 89 THR HG21 H -8.827 -11.190 -3.891 1.00 . A A . 89 THR HG21 1 1
17 34542 1 1 89 THR HG22 H -7.346 -12.016 -4.380 1.00 . A A . 89 THR HG22 1 1
17 34543 1 1 89 THR HG23 H -8.858 -12.344 -5.228 1.00 . A A . 89 THR HG23 1 1
17 34544 1 1 89 THR N N -6.268 -8.781 -6.058 1.00 . A A . 89 THR N 1 1
17 34545 1 1 89 THR O O -5.051 -10.387 -4.308 1.00 . A A . 89 THR O 1 1
17 34546 1 1 89 THR OG1 O -9.138 -9.910 -6.244 1.00 . A A . 89 THR OG1 1 1
17 34547 1 1 90 HIS C C -5.187 -11.924 -1.979 1.00 . A A . 90 HIS C 1 1
17 34548 1 1 90 HIS CA C -5.897 -10.625 -1.633 1.00 . A A . 90 HIS CA 1 1
17 34549 1 1 90 HIS CB C -6.890 -10.832 -0.469 1.00 . A A . 90 HIS CB 1 1
17 34550 1 1 90 HIS CD2 C -5.370 -12.360 1.023 1.00 . A A . 90 HIS CD2 1 1
17 34551 1 1 90 HIS CE1 C -6.340 -11.965 2.946 1.00 . A A . 90 HIS CE1 1 1
17 34552 1 1 90 HIS CG C -6.368 -11.472 0.795 1.00 . A A . 90 HIS CG 1 1
17 34553 1 1 90 HIS H H -7.587 -9.842 -2.644 1.00 . A A . 90 HIS H 1 1
17 34554 1 1 90 HIS HA H -5.155 -9.893 -1.366 1.00 . A A . 90 HIS HA 1 1
17 34555 1 1 90 HIS HB2 H -7.290 -9.868 -0.188 1.00 . A A . 90 HIS HB2 1 1
17 34556 1 1 90 HIS HB3 H -7.706 -11.447 -0.830 1.00 . A A . 90 HIS HB3 1 1
17 34557 1 1 90 HIS HD1 H -7.733 -10.660 2.195 1.00 . A A . 90 HIS HD1 1 1
17 34558 1 1 90 HIS HD2 H -4.692 -12.763 0.283 1.00 . A A . 90 HIS HD2 1 1
17 34559 1 1 90 HIS HE1 H -6.579 -11.981 4.000 1.00 . A A . 90 HIS HE1 1 1
17 34560 1 1 90 HIS HE2 H -4.662 -13.121 2.845 1.00 . A A . 90 HIS HE2 1 1
17 34561 1 1 90 HIS N N -6.658 -10.106 -2.780 1.00 . A A . 90 HIS N 1 1
17 34562 1 1 90 HIS ND1 N -6.954 -11.248 2.025 1.00 . A A . 90 HIS ND1 1 1
17 34563 1 1 90 HIS NE2 N -5.376 -12.651 2.368 1.00 . A A . 90 HIS NE2 1 1
17 34564 1 1 90 HIS O O -3.989 -12.071 -1.796 1.00 . A A . 90 HIS O 1 1
17 34565 1 1 91 ASP C C -4.317 -14.115 -3.803 1.00 . A A . 91 ASP C 1 1
17 34566 1 1 91 ASP CA C -5.468 -14.171 -2.826 1.00 . A A . 91 ASP CA 1 1
17 34567 1 1 91 ASP CB C -6.622 -14.959 -3.428 1.00 . A A . 91 ASP CB 1 1
17 34568 1 1 91 ASP CG C -6.223 -16.318 -3.967 1.00 . A A . 91 ASP CG 1 1
17 34569 1 1 91 ASP H H -6.856 -12.595 -2.714 1.00 . A A . 91 ASP H 1 1
17 34570 1 1 91 ASP HA H -5.129 -14.649 -1.921 1.00 . A A . 91 ASP HA 1 1
17 34571 1 1 91 ASP HB2 H -7.385 -15.104 -2.675 1.00 . A A . 91 ASP HB2 1 1
17 34572 1 1 91 ASP HB3 H -7.025 -14.374 -4.239 1.00 . A A . 91 ASP HB3 1 1
17 34573 1 1 91 ASP N N -5.944 -12.835 -2.506 1.00 . A A . 91 ASP N 1 1
17 34574 1 1 91 ASP O O -3.272 -14.731 -3.595 1.00 . A A . 91 ASP O 1 1
17 34575 1 1 91 ASP OD1 O -5.699 -16.386 -5.097 1.00 . A A . 91 ASP OD1 1 1
17 34576 1 1 91 ASP OD2 O -6.393 -17.317 -3.245 1.00 . A A . 91 ASP OD2 1 1
17 34577 1 1 92 GLN C C -2.405 -12.261 -5.503 1.00 . A A . 92 GLN C 1 1
17 34578 1 1 92 GLN CA C -3.490 -13.278 -5.871 1.00 . A A . 92 GLN CA 1 1
17 34579 1 1 92 GLN CB C -4.099 -13.106 -7.269 1.00 . A A . 92 GLN CB 1 1
17 34580 1 1 92 GLN CD C -4.493 -10.770 -7.773 1.00 . A A . 92 GLN CD 1 1
17 34581 1 1 92 GLN CG C -5.143 -12.042 -7.392 1.00 . A A . 92 GLN CG 1 1
17 34582 1 1 92 GLN H H -5.317 -12.831 -4.948 1.00 . A A . 92 GLN H 1 1
17 34583 1 1 92 GLN HA H -3.011 -14.232 -5.863 1.00 . A A . 92 GLN HA 1 1
17 34584 1 1 92 GLN HB2 H -3.310 -12.846 -7.948 1.00 . A A . 92 GLN HB2 1 1
17 34585 1 1 92 GLN HB3 H -4.534 -14.040 -7.574 1.00 . A A . 92 GLN HB3 1 1
17 34586 1 1 92 GLN HE21 H -3.966 -10.568 -5.891 1.00 . A A . 92 GLN HE21 1 1
17 34587 1 1 92 GLN HE22 H -3.412 -9.362 -6.994 1.00 . A A . 92 GLN HE22 1 1
17 34588 1 1 92 GLN HG2 H -5.844 -12.323 -8.153 1.00 . A A . 92 GLN HG2 1 1
17 34589 1 1 92 GLN HG3 H -5.647 -11.916 -6.447 1.00 . A A . 92 GLN HG3 1 1
17 34590 1 1 92 GLN N N -4.498 -13.354 -4.859 1.00 . A A . 92 GLN N 1 1
17 34591 1 1 92 GLN NE2 N -3.916 -10.158 -6.794 1.00 . A A . 92 GLN NE2 1 1
17 34592 1 1 92 GLN O O -1.295 -12.326 -6.010 1.00 . A A . 92 GLN O 1 1
17 34593 1 1 92 GLN OE1 O -4.446 -10.379 -8.933 1.00 . A A . 92 GLN OE1 1 1
17 34594 1 1 93 ALA C C -0.790 -11.291 -3.202 1.00 . A A . 93 ALA C 1 1
17 34595 1 1 93 ALA CA C -1.692 -10.457 -4.051 1.00 . A A . 93 ALA CA 1 1
17 34596 1 1 93 ALA CB C -2.304 -9.347 -3.211 1.00 . A A . 93 ALA CB 1 1
17 34597 1 1 93 ALA H H -3.626 -11.254 -4.243 1.00 . A A . 93 ALA H 1 1
17 34598 1 1 93 ALA HA H -1.130 -10.018 -4.865 1.00 . A A . 93 ALA HA 1 1
17 34599 1 1 93 ALA HB1 H -1.517 -8.725 -2.812 1.00 . A A . 93 ALA HB1 1 1
17 34600 1 1 93 ALA HB2 H -2.871 -9.778 -2.399 1.00 . A A . 93 ALA HB2 1 1
17 34601 1 1 93 ALA HB3 H -2.957 -8.750 -3.829 1.00 . A A . 93 ALA HB3 1 1
17 34602 1 1 93 ALA N N -2.709 -11.334 -4.588 1.00 . A A . 93 ALA N 1 1
17 34603 1 1 93 ALA O O 0.425 -11.168 -3.255 1.00 . A A . 93 ALA O 1 1
17 34604 1 1 94 ARG C C 0.325 -13.878 -2.355 1.00 . A A . 94 ARG C 1 1
17 34605 1 1 94 ARG CA C -0.707 -13.071 -1.579 1.00 . A A . 94 ARG CA 1 1
17 34606 1 1 94 ARG CB C -1.704 -13.962 -0.833 1.00 . A A . 94 ARG CB 1 1
17 34607 1 1 94 ARG CD C -1.163 -12.877 1.380 1.00 . A A . 94 ARG CD 1 1
17 34608 1 1 94 ARG CG C -2.261 -13.308 0.424 1.00 . A A . 94 ARG CG 1 1
17 34609 1 1 94 ARG CZ C -2.023 -13.519 3.604 1.00 . A A . 94 ARG CZ 1 1
17 34610 1 1 94 ARG H H -2.406 -12.246 -2.510 1.00 . A A . 94 ARG H 1 1
17 34611 1 1 94 ARG HA H -0.193 -12.453 -0.863 1.00 . A A . 94 ARG HA 1 1
17 34612 1 1 94 ARG HB2 H -2.547 -14.169 -1.495 1.00 . A A . 94 ARG HB2 1 1
17 34613 1 1 94 ARG HB3 H -1.226 -14.888 -0.561 1.00 . A A . 94 ARG HB3 1 1
17 34614 1 1 94 ARG HD2 H -0.433 -13.673 1.464 1.00 . A A . 94 ARG HD2 1 1
17 34615 1 1 94 ARG HD3 H -0.688 -11.986 0.991 1.00 . A A . 94 ARG HD3 1 1
17 34616 1 1 94 ARG HE H -1.852 -11.634 2.930 1.00 . A A . 94 ARG HE 1 1
17 34617 1 1 94 ARG HG2 H -2.836 -12.441 0.135 1.00 . A A . 94 ARG HG2 1 1
17 34618 1 1 94 ARG HG3 H -2.901 -14.002 0.942 1.00 . A A . 94 ARG HG3 1 1
17 34619 1 1 94 ARG HH11 H -1.471 -15.071 2.430 1.00 . A A . 94 ARG HH11 1 1
17 34620 1 1 94 ARG HH12 H -2.092 -15.515 3.985 1.00 . A A . 94 ARG HH12 1 1
17 34621 1 1 94 ARG HH21 H -2.659 -12.201 5.006 1.00 . A A . 94 ARG HH21 1 1
17 34622 1 1 94 ARG HH22 H -2.784 -13.874 5.455 1.00 . A A . 94 ARG HH22 1 1
17 34623 1 1 94 ARG N N -1.415 -12.185 -2.461 1.00 . A A . 94 ARG N 1 1
17 34624 1 1 94 ARG NE N -1.706 -12.583 2.705 1.00 . A A . 94 ARG NE 1 1
17 34625 1 1 94 ARG NH1 N -1.845 -14.804 3.316 1.00 . A A . 94 ARG NH1 1 1
17 34626 1 1 94 ARG NH2 N -2.522 -13.169 4.780 1.00 . A A . 94 ARG NH2 1 1
17 34627 1 1 94 ARG O O 1.460 -14.029 -1.917 1.00 . A A . 94 ARG O 1 1
17 34628 1 1 95 LYS C C 1.917 -14.106 -5.060 1.00 . A A . 95 LYS C 1 1
17 34629 1 1 95 LYS CA C 0.904 -15.054 -4.397 1.00 . A A . 95 LYS CA 1 1
17 34630 1 1 95 LYS CB C 0.202 -15.900 -5.464 1.00 . A A . 95 LYS CB 1 1
17 34631 1 1 95 LYS CD C -1.762 -16.251 -6.987 1.00 . A A . 95 LYS CD 1 1
17 34632 1 1 95 LYS CE C -1.796 -17.714 -6.561 1.00 . A A . 95 LYS CE 1 1
17 34633 1 1 95 LYS CG C -1.153 -15.373 -5.905 1.00 . A A . 95 LYS CG 1 1
17 34634 1 1 95 LYS H H -1.004 -14.290 -3.798 1.00 . A A . 95 LYS H 1 1
17 34635 1 1 95 LYS HA H 1.461 -15.724 -3.761 1.00 . A A . 95 LYS HA 1 1
17 34636 1 1 95 LYS HB2 H 0.839 -15.953 -6.333 1.00 . A A . 95 LYS HB2 1 1
17 34637 1 1 95 LYS HB3 H 0.063 -16.899 -5.074 1.00 . A A . 95 LYS HB3 1 1
17 34638 1 1 95 LYS HD2 H -2.771 -15.917 -7.183 1.00 . A A . 95 LYS HD2 1 1
17 34639 1 1 95 LYS HD3 H -1.169 -16.160 -7.886 1.00 . A A . 95 LYS HD3 1 1
17 34640 1 1 95 LYS HE2 H -0.783 -18.087 -6.531 1.00 . A A . 95 LYS HE2 1 1
17 34641 1 1 95 LYS HE3 H -2.228 -17.776 -5.573 1.00 . A A . 95 LYS HE3 1 1
17 34642 1 1 95 LYS HG2 H -1.813 -15.368 -5.051 1.00 . A A . 95 LYS HG2 1 1
17 34643 1 1 95 LYS HG3 H -1.049 -14.357 -6.285 1.00 . A A . 95 LYS HG3 1 1
17 34644 1 1 95 LYS HZ1 H -2.453 -18.251 -8.476 1.00 . A A . 95 LYS HZ1 1 1
17 34645 1 1 95 LYS HZ2 H -3.604 -18.504 -7.251 1.00 . A A . 95 LYS HZ2 1 1
17 34646 1 1 95 LYS HZ3 H -2.287 -19.557 -7.409 1.00 . A A . 95 LYS HZ3 1 1
17 34647 1 1 95 LYS N N -0.055 -14.362 -3.529 1.00 . A A . 95 LYS N 1 1
17 34648 1 1 95 LYS NZ N -2.590 -18.562 -7.489 1.00 . A A . 95 LYS NZ 1 1
17 34649 1 1 95 LYS O O 2.959 -14.556 -5.530 1.00 . A A . 95 LYS O 1 1
17 34650 1 1 96 ARG C C 3.586 -11.388 -4.697 1.00 . A A . 96 ARG C 1 1
17 34651 1 1 96 ARG CA C 2.564 -11.862 -5.731 1.00 . A A . 96 ARG CA 1 1
17 34652 1 1 96 ARG CB C 1.845 -10.644 -6.317 1.00 . A A . 96 ARG CB 1 1
17 34653 1 1 96 ARG CD C 1.345 -11.873 -8.460 1.00 . A A . 96 ARG CD 1 1
17 34654 1 1 96 ARG CG C 0.802 -10.964 -7.373 1.00 . A A . 96 ARG CG 1 1
17 34655 1 1 96 ARG CZ C 0.383 -13.129 -10.369 1.00 . A A . 96 ARG CZ 1 1
17 34656 1 1 96 ARG H H 0.760 -12.480 -4.773 1.00 . A A . 96 ARG H 1 1
17 34657 1 1 96 ARG HA H 3.089 -12.374 -6.522 1.00 . A A . 96 ARG HA 1 1
17 34658 1 1 96 ARG HB2 H 1.353 -10.117 -5.514 1.00 . A A . 96 ARG HB2 1 1
17 34659 1 1 96 ARG HB3 H 2.581 -9.990 -6.760 1.00 . A A . 96 ARG HB3 1 1
17 34660 1 1 96 ARG HD2 H 2.226 -11.414 -8.884 1.00 . A A . 96 ARG HD2 1 1
17 34661 1 1 96 ARG HD3 H 1.607 -12.824 -8.017 1.00 . A A . 96 ARG HD3 1 1
17 34662 1 1 96 ARG HE H -0.371 -11.442 -9.601 1.00 . A A . 96 ARG HE 1 1
17 34663 1 1 96 ARG HG2 H -0.039 -11.450 -6.900 1.00 . A A . 96 ARG HG2 1 1
17 34664 1 1 96 ARG HG3 H 0.472 -10.038 -7.824 1.00 . A A . 96 ARG HG3 1 1
17 34665 1 1 96 ARG HH11 H 2.056 -13.965 -9.596 1.00 . A A . 96 ARG HH11 1 1
17 34666 1 1 96 ARG HH12 H 1.362 -14.817 -10.944 1.00 . A A . 96 ARG HH12 1 1
17 34667 1 1 96 ARG HH21 H -1.315 -12.571 -11.332 1.00 . A A . 96 ARG HH21 1 1
17 34668 1 1 96 ARG HH22 H -0.567 -14.028 -11.923 1.00 . A A . 96 ARG HH22 1 1
17 34669 1 1 96 ARG N N 1.617 -12.809 -5.134 1.00 . A A . 96 ARG N 1 1
17 34670 1 1 96 ARG NE N 0.360 -12.098 -9.520 1.00 . A A . 96 ARG NE 1 1
17 34671 1 1 96 ARG NH1 N 1.344 -14.041 -10.292 1.00 . A A . 96 ARG NH1 1 1
17 34672 1 1 96 ARG NH2 N -0.572 -13.251 -11.281 1.00 . A A . 96 ARG NH2 1 1
17 34673 1 1 96 ARG O O 4.679 -10.943 -5.046 1.00 . A A . 96 ARG O 1 1
17 34674 1 1 97 LEU C C 4.907 -12.179 -1.862 1.00 . A A . 97 LEU C 1 1
17 34675 1 1 97 LEU CA C 4.026 -11.041 -2.313 1.00 . A A . 97 LEU CA 1 1
17 34676 1 1 97 LEU CB C 3.127 -10.621 -1.158 1.00 . A A . 97 LEU CB 1 1
17 34677 1 1 97 LEU CD1 C 1.119 -9.342 -0.391 1.00 . A A . 97 LEU CD1 1 1
17 34678 1 1 97 LEU CD2 C 2.722 -8.362 -2.053 1.00 . A A . 97 LEU CD2 1 1
17 34679 1 1 97 LEU CG C 2.058 -9.618 -1.547 1.00 . A A . 97 LEU CG 1 1
17 34680 1 1 97 LEU H H 2.298 -11.793 -3.251 1.00 . A A . 97 LEU H 1 1
17 34681 1 1 97 LEU HA H 4.634 -10.204 -2.624 1.00 . A A . 97 LEU HA 1 1
17 34682 1 1 97 LEU HB2 H 2.646 -11.501 -0.761 1.00 . A A . 97 LEU HB2 1 1
17 34683 1 1 97 LEU HB3 H 3.741 -10.183 -0.384 1.00 . A A . 97 LEU HB3 1 1
17 34684 1 1 97 LEU HD11 H 0.583 -10.249 -0.151 1.00 . A A . 97 LEU HD11 1 1
17 34685 1 1 97 LEU HD12 H 0.416 -8.571 -0.673 1.00 . A A . 97 LEU HD12 1 1
17 34686 1 1 97 LEU HD13 H 1.686 -9.022 0.468 1.00 . A A . 97 LEU HD13 1 1
17 34687 1 1 97 LEU HD21 H 3.259 -7.887 -1.248 1.00 . A A . 97 LEU HD21 1 1
17 34688 1 1 97 LEU HD22 H 1.979 -7.687 -2.445 1.00 . A A . 97 LEU HD22 1 1
17 34689 1 1 97 LEU HD23 H 3.415 -8.637 -2.837 1.00 . A A . 97 LEU HD23 1 1
17 34690 1 1 97 LEU HG H 1.470 -10.029 -2.353 1.00 . A A . 97 LEU HG 1 1
17 34691 1 1 97 LEU N N 3.192 -11.460 -3.436 1.00 . A A . 97 LEU N 1 1
17 34692 1 1 97 LEU O O 6.013 -11.985 -1.372 1.00 . A A . 97 LEU O 1 1
17 34693 1 1 98 THR C C 5.007 -15.548 -2.884 1.00 . A A . 98 THR C 1 1
17 34694 1 1 98 THR CA C 5.096 -14.579 -1.707 1.00 . A A . 98 THR CA 1 1
17 34695 1 1 98 THR CB C 4.606 -15.261 -0.408 1.00 . A A . 98 THR CB 1 1
17 34696 1 1 98 THR CG2 C 5.066 -14.487 0.825 1.00 . A A . 98 THR CG2 1 1
17 34697 1 1 98 THR H H 3.429 -13.409 -2.282 1.00 . A A . 98 THR H 1 1
17 34698 1 1 98 THR HA H 6.133 -14.307 -1.570 1.00 . A A . 98 THR HA 1 1
17 34699 1 1 98 THR HB H 5.027 -16.257 -0.363 1.00 . A A . 98 THR HB 1 1
17 34700 1 1 98 THR HG1 H 2.815 -14.923 -1.178 1.00 . A A . 98 THR HG1 1 1
17 34701 1 1 98 THR HG21 H 6.146 -14.456 0.852 1.00 . A A . 98 THR HG21 1 1
17 34702 1 1 98 THR HG22 H 4.698 -14.977 1.715 1.00 . A A . 98 THR HG22 1 1
17 34703 1 1 98 THR HG23 H 4.680 -13.479 0.785 1.00 . A A . 98 THR HG23 1 1
17 34704 1 1 98 THR N N 4.362 -13.361 -1.991 1.00 . A A . 98 THR N 1 1
17 34705 1 1 98 THR O O 4.257 -16.527 -2.856 1.00 . A A . 98 THR O 1 1
17 34706 1 1 98 THR OG1 O 3.176 -15.362 -0.397 1.00 . A A . 98 THR OG1 1 1
17 34707 1 1 99 LYS C C 6.803 -17.245 -4.907 1.00 . A A . 99 LYS C 1 1
17 34708 1 1 99 LYS CA C 5.815 -16.096 -5.116 1.00 . A A . 99 LYS CA 1 1
17 34709 1 1 99 LYS CB C 6.217 -15.290 -6.348 1.00 . A A . 99 LYS CB 1 1
17 34710 1 1 99 LYS CD C 7.721 -13.575 -7.371 1.00 . A A . 99 LYS CD 1 1
17 34711 1 1 99 LYS CE C 8.255 -14.501 -8.443 1.00 . A A . 99 LYS CE 1 1
17 34712 1 1 99 LYS CG C 7.375 -14.340 -6.115 1.00 . A A . 99 LYS CG 1 1
17 34713 1 1 99 LYS H H 6.203 -14.355 -3.956 1.00 . A A . 99 LYS H 1 1
17 34714 1 1 99 LYS HA H 4.841 -16.515 -5.287 1.00 . A A . 99 LYS HA 1 1
17 34715 1 1 99 LYS HB2 H 6.521 -15.984 -7.113 1.00 . A A . 99 LYS HB2 1 1
17 34716 1 1 99 LYS HB3 H 5.366 -14.721 -6.696 1.00 . A A . 99 LYS HB3 1 1
17 34717 1 1 99 LYS HD2 H 6.832 -13.087 -7.738 1.00 . A A . 99 LYS HD2 1 1
17 34718 1 1 99 LYS HD3 H 8.472 -12.837 -7.135 1.00 . A A . 99 LYS HD3 1 1
17 34719 1 1 99 LYS HE2 H 9.171 -14.950 -8.090 1.00 . A A . 99 LYS HE2 1 1
17 34720 1 1 99 LYS HE3 H 7.526 -15.277 -8.626 1.00 . A A . 99 LYS HE3 1 1
17 34721 1 1 99 LYS HG2 H 7.112 -13.641 -5.338 1.00 . A A . 99 LYS HG2 1 1
17 34722 1 1 99 LYS HG3 H 8.238 -14.911 -5.807 1.00 . A A . 99 LYS HG3 1 1
17 34723 1 1 99 LYS HZ1 H 9.211 -13.012 -9.552 1.00 . A A . 99 LYS HZ1 1 1
17 34724 1 1 99 LYS HZ2 H 7.651 -13.384 -10.094 1.00 . A A . 99 LYS HZ2 1 1
17 34725 1 1 99 LYS HZ3 H 8.929 -14.445 -10.418 1.00 . A A . 99 LYS HZ3 1 1
17 34726 1 1 99 LYS N N 5.729 -15.224 -3.947 1.00 . A A . 99 LYS N 1 1
17 34727 1 1 99 LYS NZ N 8.528 -13.787 -9.713 1.00 . A A . 99 LYS NZ 1 1
17 34728 1 1 99 LYS O O 6.811 -17.901 -3.867 1.00 . A A . 99 LYS O 1 1
17 34729 1 1 100 ARG C C 9.491 -18.437 -4.694 1.00 . A A . 100 ARG C 1 1
17 34730 1 1 100 ARG CA C 8.637 -18.531 -5.939 1.00 . A A . 100 ARG CA 1 1
17 34731 1 1 100 ARG CB C 9.500 -18.399 -7.207 1.00 . A A . 100 ARG CB 1 1
17 34732 1 1 100 ARG CD C 11.738 -19.439 -6.619 1.00 . A A . 100 ARG CD 1 1
17 34733 1 1 100 ARG CG C 10.468 -19.555 -7.450 1.00 . A A . 100 ARG CG 1 1
17 34734 1 1 100 ARG CZ C 13.600 -17.844 -6.301 1.00 . A A . 100 ARG CZ 1 1
17 34735 1 1 100 ARG H H 7.472 -16.973 -6.755 1.00 . A A . 100 ARG H 1 1
17 34736 1 1 100 ARG HA H 8.161 -19.471 -5.945 1.00 . A A . 100 ARG HA 1 1
17 34737 1 1 100 ARG HB2 H 8.843 -18.335 -8.061 1.00 . A A . 100 ARG HB2 1 1
17 34738 1 1 100 ARG HB3 H 10.075 -17.486 -7.143 1.00 . A A . 100 ARG HB3 1 1
17 34739 1 1 100 ARG HD2 H 11.463 -19.357 -5.576 1.00 . A A . 100 ARG HD2 1 1
17 34740 1 1 100 ARG HD3 H 12.331 -20.331 -6.763 1.00 . A A . 100 ARG HD3 1 1
17 34741 1 1 100 ARG HE H 12.267 -17.766 -7.794 1.00 . A A . 100 ARG HE 1 1
17 34742 1 1 100 ARG HG2 H 9.973 -20.480 -7.196 1.00 . A A . 100 ARG HG2 1 1
17 34743 1 1 100 ARG HG3 H 10.734 -19.567 -8.496 1.00 . A A . 100 ARG HG3 1 1
17 34744 1 1 100 ARG HH11 H 13.575 -19.370 -4.954 1.00 . A A . 100 ARG HH11 1 1
17 34745 1 1 100 ARG HH12 H 14.823 -18.174 -4.726 1.00 . A A . 100 ARG HH12 1 1
17 34746 1 1 100 ARG HH21 H 13.943 -16.240 -7.496 1.00 . A A . 100 ARG HH21 1 1
17 34747 1 1 100 ARG HH22 H 15.035 -16.423 -6.149 1.00 . A A . 100 ARG HH22 1 1
17 34748 1 1 100 ARG N N 7.602 -17.498 -5.946 1.00 . A A . 100 ARG N 1 1
17 34749 1 1 100 ARG NE N 12.540 -18.268 -6.990 1.00 . A A . 100 ARG NE 1 1
17 34750 1 1 100 ARG NH1 N 14.037 -18.518 -5.249 1.00 . A A . 100 ARG NH1 1 1
17 34751 1 1 100 ARG NH2 N 14.246 -16.752 -6.681 1.00 . A A . 100 ARG NH2 1 1
17 34752 1 1 100 ARG O O 9.873 -19.452 -4.111 1.00 . A A . 100 ARG O 1 1
17 34753 1 1 101 SER C C 11.162 -15.472 -3.548 1.00 . A A . 101 SER C 1 1
17 34754 1 1 101 SER CA C 10.648 -16.850 -3.237 1.00 . A A . 101 SER CA 1 1
17 34755 1 1 101 SER CB C 11.831 -17.818 -3.147 1.00 . A A . 101 SER CB 1 1
17 34756 1 1 101 SER H H 9.185 -16.488 -4.705 1.00 . A A . 101 SER H 1 1
17 34757 1 1 101 SER HA H 10.113 -16.835 -2.297 1.00 . A A . 101 SER HA 1 1
17 34758 1 1 101 SER HB2 H 11.457 -18.817 -2.987 1.00 . A A . 101 SER HB2 1 1
17 34759 1 1 101 SER HB3 H 12.383 -17.788 -4.075 1.00 . A A . 101 SER HB3 1 1
17 34760 1 1 101 SER HG H 12.450 -16.617 -1.727 1.00 . A A . 101 SER HG 1 1
17 34761 1 1 101 SER N N 9.717 -17.206 -4.292 1.00 . A A . 101 SER N 1 1
17 34762 1 1 101 SER O O 11.600 -14.761 -2.650 1.00 . A A . 101 SER O 1 1
17 34763 1 1 101 SER OG O 12.704 -17.480 -2.081 1.00 . A A . 101 SER OG 1 1
17 34764 1 1 102 GLU C C 12.897 -13.330 -5.135 1.00 . A A . 102 GLU C 1 1
17 34765 1 1 102 GLU CA C 11.488 -13.833 -5.474 1.00 . A A . 102 GLU CA 1 1
17 34766 1 1 102 GLU CB C 10.480 -12.717 -5.192 1.00 . A A . 102 GLU CB 1 1
17 34767 1 1 102 GLU CD C 8.700 -13.048 -3.469 1.00 . A A . 102 GLU CD 1 1
17 34768 1 1 102 GLU CG C 10.103 -12.544 -3.737 1.00 . A A . 102 GLU CG 1 1
17 34769 1 1 102 GLU H H 10.640 -15.808 -5.449 1.00 . A A . 102 GLU H 1 1
17 34770 1 1 102 GLU HA H 11.479 -13.995 -6.530 1.00 . A A . 102 GLU HA 1 1
17 34771 1 1 102 GLU HB2 H 10.895 -11.783 -5.538 1.00 . A A . 102 GLU HB2 1 1
17 34772 1 1 102 GLU HB3 H 9.579 -12.925 -5.749 1.00 . A A . 102 GLU HB3 1 1
17 34773 1 1 102 GLU HG2 H 10.813 -13.101 -3.127 1.00 . A A . 102 GLU HG2 1 1
17 34774 1 1 102 GLU HG3 H 10.156 -11.496 -3.485 1.00 . A A . 102 GLU HG3 1 1
17 34775 1 1 102 GLU N N 11.066 -15.136 -4.856 1.00 . A A . 102 GLU N 1 1
17 34776 1 1 102 GLU O O 13.509 -12.634 -5.943 1.00 . A A . 102 GLU O 1 1
17 34777 1 1 102 GLU OE1 O 7.743 -12.309 -3.781 1.00 . A A . 102 GLU OE1 1 1
17 34778 1 1 102 GLU OE2 O 8.551 -14.199 -3.009 1.00 . A A . 102 GLU OE2 1 1
17 34779 1 1 103 GLU C C 14.277 -11.867 -2.650 1.00 . A A . 103 GLU C 1 1
17 34780 1 1 103 GLU CA C 14.584 -13.167 -3.337 1.00 . A A . 103 GLU CA 1 1
17 34781 1 1 103 GLU CB C 15.757 -13.000 -4.328 1.00 . A A . 103 GLU CB 1 1
17 34782 1 1 103 GLU CD C 16.497 -15.422 -4.298 1.00 . A A . 103 GLU CD 1 1
17 34783 1 1 103 GLU CG C 16.084 -14.242 -5.146 1.00 . A A . 103 GLU CG 1 1
17 34784 1 1 103 GLU H H 12.802 -14.237 -3.405 1.00 . A A . 103 GLU H 1 1
17 34785 1 1 103 GLU HA H 14.857 -13.860 -2.577 1.00 . A A . 103 GLU HA 1 1
17 34786 1 1 103 GLU HB2 H 15.518 -12.202 -5.015 1.00 . A A . 103 GLU HB2 1 1
17 34787 1 1 103 GLU HB3 H 16.641 -12.723 -3.773 1.00 . A A . 103 GLU HB3 1 1
17 34788 1 1 103 GLU HG2 H 15.209 -14.518 -5.715 1.00 . A A . 103 GLU HG2 1 1
17 34789 1 1 103 GLU HG3 H 16.892 -14.008 -5.827 1.00 . A A . 103 GLU HG3 1 1
17 34790 1 1 103 GLU N N 13.358 -13.658 -3.945 1.00 . A A . 103 GLU N 1 1
17 34791 1 1 103 GLU O O 14.974 -11.459 -1.718 1.00 . A A . 103 GLU O 1 1
17 34792 1 1 103 GLU OE1 O 17.560 -15.342 -3.645 1.00 . A A . 103 GLU OE1 1 1
17 34793 1 1 103 GLU OE2 O 15.751 -16.418 -4.252 1.00 . A A . 103 GLU OE2 1 1
17 34794 1 1 104 VAL C C 11.648 -9.372 -3.384 1.00 . A A . 104 VAL C 1 1
17 34795 1 1 104 VAL CA C 12.867 -9.916 -2.638 1.00 . A A . 104 VAL CA 1 1
17 34796 1 1 104 VAL CB C 14.093 -9.040 -2.892 1.00 . A A . 104 VAL CB 1 1
17 34797 1 1 104 VAL CG1 C 14.440 -9.037 -4.372 1.00 . A A . 104 VAL CG1 1 1
17 34798 1 1 104 VAL CG2 C 13.871 -7.642 -2.379 1.00 . A A . 104 VAL CG2 1 1
17 34799 1 1 104 VAL H H 12.592 -11.708 -3.728 1.00 . A A . 104 VAL H 1 1
17 34800 1 1 104 VAL HA H 12.667 -9.939 -1.576 1.00 . A A . 104 VAL HA 1 1
17 34801 1 1 104 VAL HB H 14.924 -9.489 -2.355 1.00 . A A . 104 VAL HB 1 1
17 34802 1 1 104 VAL HG11 H 14.534 -10.061 -4.718 1.00 . A A . 104 VAL HG11 1 1
17 34803 1 1 104 VAL HG12 H 15.373 -8.516 -4.525 1.00 . A A . 104 VAL HG12 1 1
17 34804 1 1 104 VAL HG13 H 13.654 -8.544 -4.922 1.00 . A A . 104 VAL HG13 1 1
17 34805 1 1 104 VAL HG21 H 13.011 -7.216 -2.882 1.00 . A A . 104 VAL HG21 1 1
17 34806 1 1 104 VAL HG22 H 14.745 -7.042 -2.582 1.00 . A A . 104 VAL HG22 1 1
17 34807 1 1 104 VAL HG23 H 13.688 -7.669 -1.316 1.00 . A A . 104 VAL HG23 1 1
17 34808 1 1 104 VAL N N 13.187 -11.249 -3.080 1.00 . A A . 104 VAL N 1 1
17 34809 1 1 104 VAL O O 11.444 -9.700 -4.554 1.00 . A A . 104 VAL O 1 1
17 34810 1 1 105 VAL C C 9.844 -6.648 -3.929 1.00 . A A . 105 VAL C 1 1
17 34811 1 1 105 VAL CA C 9.637 -8.059 -3.399 1.00 . A A . 105 VAL CA 1 1
17 34812 1 1 105 VAL CB C 8.380 -8.140 -2.498 1.00 . A A . 105 VAL CB 1 1
17 34813 1 1 105 VAL CG1 C 8.125 -9.574 -2.070 1.00 . A A . 105 VAL CG1 1 1
17 34814 1 1 105 VAL CG2 C 8.490 -7.241 -1.281 1.00 . A A . 105 VAL CG2 1 1
17 34815 1 1 105 VAL H H 11.073 -8.202 -1.820 1.00 . A A . 105 VAL H 1 1
17 34816 1 1 105 VAL HA H 9.473 -8.707 -4.248 1.00 . A A . 105 VAL HA 1 1
17 34817 1 1 105 VAL HB H 7.534 -7.813 -3.080 1.00 . A A . 105 VAL HB 1 1
17 34818 1 1 105 VAL HG11 H 8.979 -9.945 -1.522 1.00 . A A . 105 VAL HG11 1 1
17 34819 1 1 105 VAL HG12 H 7.966 -10.187 -2.945 1.00 . A A . 105 VAL HG12 1 1
17 34820 1 1 105 VAL HG13 H 7.250 -9.611 -1.440 1.00 . A A . 105 VAL HG13 1 1
17 34821 1 1 105 VAL HG21 H 9.304 -7.577 -0.655 1.00 . A A . 105 VAL HG21 1 1
17 34822 1 1 105 VAL HG22 H 7.565 -7.280 -0.721 1.00 . A A . 105 VAL HG22 1 1
17 34823 1 1 105 VAL HG23 H 8.676 -6.226 -1.599 1.00 . A A . 105 VAL HG23 1 1
17 34824 1 1 105 VAL N N 10.839 -8.535 -2.738 1.00 . A A . 105 VAL N 1 1
17 34825 1 1 105 VAL O O 10.209 -5.736 -3.190 1.00 . A A . 105 VAL O 1 1
17 34826 1 1 106 ARG C C 8.628 -4.336 -5.774 1.00 . A A . 106 ARG C 1 1
17 34827 1 1 106 ARG CA C 9.842 -5.204 -5.877 1.00 . A A . 106 ARG CA 1 1
17 34828 1 1 106 ARG CB C 10.139 -5.368 -7.344 1.00 . A A . 106 ARG CB 1 1
17 34829 1 1 106 ARG CD C 11.862 -7.179 -7.110 1.00 . A A . 106 ARG CD 1 1
17 34830 1 1 106 ARG CG C 11.547 -5.781 -7.615 1.00 . A A . 106 ARG CG 1 1
17 34831 1 1 106 ARG CZ C 13.587 -8.787 -7.811 1.00 . A A . 106 ARG CZ 1 1
17 34832 1 1 106 ARG H H 9.403 -7.260 -5.767 1.00 . A A . 106 ARG H 1 1
17 34833 1 1 106 ARG HA H 10.677 -4.705 -5.400 1.00 . A A . 106 ARG HA 1 1
17 34834 1 1 106 ARG HB2 H 9.472 -6.108 -7.761 1.00 . A A . 106 ARG HB2 1 1
17 34835 1 1 106 ARG HB3 H 9.963 -4.416 -7.819 1.00 . A A . 106 ARG HB3 1 1
17 34836 1 1 106 ARG HD2 H 11.718 -7.198 -6.040 1.00 . A A . 106 ARG HD2 1 1
17 34837 1 1 106 ARG HD3 H 11.186 -7.880 -7.576 1.00 . A A . 106 ARG HD3 1 1
17 34838 1 1 106 ARG HE H 13.934 -6.871 -7.310 1.00 . A A . 106 ARG HE 1 1
17 34839 1 1 106 ARG HG2 H 11.730 -5.740 -8.673 1.00 . A A . 106 ARG HG2 1 1
17 34840 1 1 106 ARG HG3 H 12.164 -5.078 -7.110 1.00 . A A . 106 ARG HG3 1 1
17 34841 1 1 106 ARG HH11 H 11.737 -9.591 -7.597 1.00 . A A . 106 ARG HH11 1 1
17 34842 1 1 106 ARG HH12 H 12.956 -10.685 -8.175 1.00 . A A . 106 ARG HH12 1 1
17 34843 1 1 106 ARG HH21 H 15.544 -8.302 -8.060 1.00 . A A . 106 ARG HH21 1 1
17 34844 1 1 106 ARG HH22 H 15.129 -9.954 -8.430 1.00 . A A . 106 ARG HH22 1 1
17 34845 1 1 106 ARG N N 9.646 -6.487 -5.226 1.00 . A A . 106 ARG N 1 1
17 34846 1 1 106 ARG NE N 13.231 -7.571 -7.408 1.00 . A A . 106 ARG NE 1 1
17 34847 1 1 106 ARG NH1 N 12.685 -9.765 -7.865 1.00 . A A . 106 ARG NH1 1 1
17 34848 1 1 106 ARG NH2 N 14.851 -9.036 -8.124 1.00 . A A . 106 ARG NH2 1 1
17 34849 1 1 106 ARG O O 7.656 -4.511 -6.487 1.00 . A A . 106 ARG O 1 1
17 34850 1 1 107 LEU C C 7.745 -1.212 -5.399 1.00 . A A . 107 LEU C 1 1
17 34851 1 1 107 LEU CA C 7.583 -2.514 -4.687 1.00 . A A . 107 LEU CA 1 1
17 34852 1 1 107 LEU CB C 7.371 -2.283 -3.206 1.00 . A A . 107 LEU CB 1 1
17 34853 1 1 107 LEU CD1 C 6.812 -4.711 -2.964 1.00 . A A . 107 LEU CD1 1 1
17 34854 1 1 107 LEU CD2 C 6.579 -3.185 -1.029 1.00 . A A . 107 LEU CD2 1 1
17 34855 1 1 107 LEU CG C 6.460 -3.303 -2.526 1.00 . A A . 107 LEU CG 1 1
17 34856 1 1 107 LEU H H 9.569 -3.195 -4.486 1.00 . A A . 107 LEU H 1 1
17 34857 1 1 107 LEU HA H 6.711 -3.013 -5.078 1.00 . A A . 107 LEU HA 1 1
17 34858 1 1 107 LEU HB2 H 8.332 -2.300 -2.728 1.00 . A A . 107 LEU HB2 1 1
17 34859 1 1 107 LEU HB3 H 6.940 -1.301 -3.074 1.00 . A A . 107 LEU HB3 1 1
17 34860 1 1 107 LEU HD11 H 7.830 -4.929 -2.675 1.00 . A A . 107 LEU HD11 1 1
17 34861 1 1 107 LEU HD12 H 6.721 -4.782 -4.038 1.00 . A A . 107 LEU HD12 1 1
17 34862 1 1 107 LEU HD13 H 6.143 -5.418 -2.495 1.00 . A A . 107 LEU HD13 1 1
17 34863 1 1 107 LEU HD21 H 5.758 -3.702 -0.563 1.00 . A A . 107 LEU HD21 1 1
17 34864 1 1 107 LEU HD22 H 6.560 -2.143 -0.756 1.00 . A A . 107 LEU HD22 1 1
17 34865 1 1 107 LEU HD23 H 7.515 -3.631 -0.712 1.00 . A A . 107 LEU HD23 1 1
17 34866 1 1 107 LEU HG H 5.435 -3.110 -2.802 1.00 . A A . 107 LEU HG 1 1
17 34867 1 1 107 LEU N N 8.712 -3.369 -4.933 1.00 . A A . 107 LEU N 1 1
17 34868 1 1 107 LEU O O 8.712 -0.480 -5.194 1.00 . A A . 107 LEU O 1 1
17 34869 1 1 108 LEU C C 5.733 1.142 -6.069 1.00 . A A . 108 LEU C 1 1
17 34870 1 1 108 LEU CA C 6.724 0.354 -6.871 1.00 . A A . 108 LEU CA 1 1
17 34871 1 1 108 LEU CB C 6.315 0.296 -8.338 1.00 . A A . 108 LEU CB 1 1
17 34872 1 1 108 LEU CD1 C 7.127 0.179 -10.708 1.00 . A A . 108 LEU CD1 1 1
17 34873 1 1 108 LEU CD2 C 8.767 0.036 -8.824 1.00 . A A . 108 LEU CD2 1 1
17 34874 1 1 108 LEU CG C 7.358 -0.300 -9.283 1.00 . A A . 108 LEU CG 1 1
17 34875 1 1 108 LEU H H 6.137 -1.644 -6.456 1.00 . A A . 108 LEU H 1 1
17 34876 1 1 108 LEU HA H 7.694 0.825 -6.790 1.00 . A A . 108 LEU HA 1 1
17 34877 1 1 108 LEU HB2 H 5.415 -0.303 -8.410 1.00 . A A . 108 LEU HB2 1 1
17 34878 1 1 108 LEU HB3 H 6.091 1.298 -8.665 1.00 . A A . 108 LEU HB3 1 1
17 34879 1 1 108 LEU HD11 H 7.224 1.253 -10.749 1.00 . A A . 108 LEU HD11 1 1
17 34880 1 1 108 LEU HD12 H 6.133 -0.106 -11.024 1.00 . A A . 108 LEU HD12 1 1
17 34881 1 1 108 LEU HD13 H 7.856 -0.274 -11.362 1.00 . A A . 108 LEU HD13 1 1
17 34882 1 1 108 LEU HD21 H 9.480 -0.447 -9.475 1.00 . A A . 108 LEU HD21 1 1
17 34883 1 1 108 LEU HD22 H 8.910 -0.315 -7.813 1.00 . A A . 108 LEU HD22 1 1
17 34884 1 1 108 LEU HD23 H 8.923 1.108 -8.856 1.00 . A A . 108 LEU HD23 1 1
17 34885 1 1 108 LEU HG H 7.256 -1.375 -9.279 1.00 . A A . 108 LEU HG 1 1
17 34886 1 1 108 LEU N N 6.813 -0.948 -6.263 1.00 . A A . 108 LEU N 1 1
17 34887 1 1 108 LEU O O 4.534 0.878 -6.112 1.00 . A A . 108 LEU O 1 1
17 34888 1 1 109 VAL C C 5.435 4.186 -4.553 1.00 . A A . 109 VAL C 1 1
17 34889 1 1 109 VAL CA C 5.475 2.712 -4.303 1.00 . A A . 109 VAL CA 1 1
17 34890 1 1 109 VAL CB C 6.053 2.403 -2.913 1.00 . A A . 109 VAL CB 1 1
17 34891 1 1 109 VAL CG1 C 7.337 3.179 -2.640 1.00 . A A . 109 VAL CG1 1 1
17 34892 1 1 109 VAL CG2 C 5.029 2.634 -1.832 1.00 . A A . 109 VAL CG2 1 1
17 34893 1 1 109 VAL H H 7.145 2.379 -5.450 1.00 . A A . 109 VAL H 1 1
17 34894 1 1 109 VAL HA H 4.466 2.324 -4.344 1.00 . A A . 109 VAL HA 1 1
17 34895 1 1 109 VAL HB H 6.293 1.365 -2.904 1.00 . A A . 109 VAL HB 1 1
17 34896 1 1 109 VAL HG11 H 8.095 2.880 -3.350 1.00 . A A . 109 VAL HG11 1 1
17 34897 1 1 109 VAL HG12 H 7.680 2.966 -1.639 1.00 . A A . 109 VAL HG12 1 1
17 34898 1 1 109 VAL HG13 H 7.148 4.237 -2.738 1.00 . A A . 109 VAL HG13 1 1
17 34899 1 1 109 VAL HG21 H 4.701 3.660 -1.863 1.00 . A A . 109 VAL HG21 1 1
17 34900 1 1 109 VAL HG22 H 5.469 2.422 -0.870 1.00 . A A . 109 VAL HG22 1 1
17 34901 1 1 109 VAL HG23 H 4.186 1.982 -1.996 1.00 . A A . 109 VAL HG23 1 1
17 34902 1 1 109 VAL N N 6.239 2.079 -5.309 1.00 . A A . 109 VAL N 1 1
17 34903 1 1 109 VAL O O 6.255 4.748 -5.283 1.00 . A A . 109 VAL O 1 1
17 34904 1 1 110 THR C C 4.191 6.960 -2.871 1.00 . A A . 110 THR C 1 1
17 34905 1 1 110 THR CA C 4.178 6.169 -4.173 1.00 . A A . 110 THR CA 1 1
17 34906 1 1 110 THR CB C 2.820 6.311 -4.876 1.00 . A A . 110 THR CB 1 1
17 34907 1 1 110 THR CG2 C 2.908 7.283 -6.031 1.00 . A A . 110 THR CG2 1 1
17 34908 1 1 110 THR H H 3.979 4.267 -3.282 1.00 . A A . 110 THR H 1 1
17 34909 1 1 110 THR HA H 4.939 6.563 -4.829 1.00 . A A . 110 THR HA 1 1
17 34910 1 1 110 THR HB H 2.096 6.677 -4.165 1.00 . A A . 110 THR HB 1 1
17 34911 1 1 110 THR HG1 H 2.723 4.337 -4.791 1.00 . A A . 110 THR HG1 1 1
17 34912 1 1 110 THR HG21 H 3.306 8.220 -5.678 1.00 . A A . 110 THR HG21 1 1
17 34913 1 1 110 THR HG22 H 1.921 7.439 -6.445 1.00 . A A . 110 THR HG22 1 1
17 34914 1 1 110 THR HG23 H 3.558 6.878 -6.792 1.00 . A A . 110 THR HG23 1 1
17 34915 1 1 110 THR N N 4.482 4.785 -3.938 1.00 . A A . 110 THR N 1 1
17 34916 1 1 110 THR O O 3.295 6.831 -2.033 1.00 . A A . 110 THR O 1 1
17 34917 1 1 110 THR OG1 O 2.400 5.035 -5.378 1.00 . A A . 110 THR OG1 1 1
17 34918 1 1 111 ARG C C 4.821 9.900 -1.540 1.00 . A A . 111 ARG C 1 1
17 34919 1 1 111 ARG CA C 5.479 8.537 -1.523 1.00 . A A . 111 ARG CA 1 1
17 34920 1 1 111 ARG CB C 6.984 8.714 -1.359 1.00 . A A . 111 ARG CB 1 1
17 34921 1 1 111 ARG CD C 7.455 7.179 0.539 1.00 . A A . 111 ARG CD 1 1
17 34922 1 1 111 ARG CG C 7.706 7.455 -0.925 1.00 . A A . 111 ARG CG 1 1
17 34923 1 1 111 ARG CZ C 9.428 6.301 1.727 1.00 . A A . 111 ARG CZ 1 1
17 34924 1 1 111 ARG H H 5.789 7.944 -3.511 1.00 . A A . 111 ARG H 1 1
17 34925 1 1 111 ARG HA H 5.097 7.969 -0.690 1.00 . A A . 111 ARG HA 1 1
17 34926 1 1 111 ARG HB2 H 7.404 9.040 -2.301 1.00 . A A . 111 ARG HB2 1 1
17 34927 1 1 111 ARG HB3 H 7.163 9.477 -0.616 1.00 . A A . 111 ARG HB3 1 1
17 34928 1 1 111 ARG HD2 H 7.652 8.080 1.089 1.00 . A A . 111 ARG HD2 1 1
17 34929 1 1 111 ARG HD3 H 6.421 6.897 0.667 1.00 . A A . 111 ARG HD3 1 1
17 34930 1 1 111 ARG HE H 8.009 5.177 0.852 1.00 . A A . 111 ARG HE 1 1
17 34931 1 1 111 ARG HG2 H 7.344 6.619 -1.508 1.00 . A A . 111 ARG HG2 1 1
17 34932 1 1 111 ARG HG3 H 8.764 7.582 -1.086 1.00 . A A . 111 ARG HG3 1 1
17 34933 1 1 111 ARG HH11 H 9.293 8.315 1.727 1.00 . A A . 111 ARG HH11 1 1
17 34934 1 1 111 ARG HH12 H 10.689 7.667 2.526 1.00 . A A . 111 ARG HH12 1 1
17 34935 1 1 111 ARG HH21 H 9.868 4.333 1.904 1.00 . A A . 111 ARG HH21 1 1
17 34936 1 1 111 ARG HH22 H 10.996 5.426 2.650 1.00 . A A . 111 ARG HH22 1 1
17 34937 1 1 111 ARG N N 5.206 7.802 -2.741 1.00 . A A . 111 ARG N 1 1
17 34938 1 1 111 ARG NE N 8.305 6.107 1.042 1.00 . A A . 111 ARG NE 1 1
17 34939 1 1 111 ARG NH1 N 9.830 7.529 2.017 1.00 . A A . 111 ARG NH1 1 1
17 34940 1 1 111 ARG NH2 N 10.155 5.273 2.123 1.00 . A A . 111 ARG NH2 1 1
17 34941 1 1 111 ARG O O 4.403 10.389 -2.587 1.00 . A A . 111 ARG O 1 1
17 34942 1 1 112 GLN C C 5.143 12.915 -0.185 1.00 . A A . 112 GLN C 1 1
17 34943 1 1 112 GLN CA C 4.118 11.816 -0.219 1.00 . A A . 112 GLN CA 1 1
17 34944 1 1 112 GLN CB C 3.313 11.836 1.051 1.00 . A A . 112 GLN CB 1 1
17 34945 1 1 112 GLN CD C 1.397 10.618 -0.016 1.00 . A A . 112 GLN CD 1 1
17 34946 1 1 112 GLN CG C 2.349 10.679 1.157 1.00 . A A . 112 GLN CG 1 1
17 34947 1 1 112 GLN H H 5.090 10.064 0.425 1.00 . A A . 112 GLN H 1 1
17 34948 1 1 112 GLN HA H 3.479 11.968 -1.057 1.00 . A A . 112 GLN HA 1 1
17 34949 1 1 112 GLN HB2 H 3.986 11.788 1.884 1.00 . A A . 112 GLN HB2 1 1
17 34950 1 1 112 GLN HB3 H 2.768 12.755 1.087 1.00 . A A . 112 GLN HB3 1 1
17 34951 1 1 112 GLN HE21 H 2.641 9.405 -0.979 1.00 . A A . 112 GLN HE21 1 1
17 34952 1 1 112 GLN HE22 H 1.214 9.868 -1.834 1.00 . A A . 112 GLN HE22 1 1
17 34953 1 1 112 GLN HG2 H 2.927 9.765 1.184 1.00 . A A . 112 GLN HG2 1 1
17 34954 1 1 112 GLN HG3 H 1.787 10.773 2.066 1.00 . A A . 112 GLN HG3 1 1
17 34955 1 1 112 GLN N N 4.745 10.514 -0.369 1.00 . A A . 112 GLN N 1 1
17 34956 1 1 112 GLN NE2 N 1.780 9.878 -1.042 1.00 . A A . 112 GLN NE2 1 1
17 34957 1 1 112 GLN O O 4.860 14.061 0.168 1.00 . A A . 112 GLN O 1 1
17 34958 1 1 112 GLN OE1 O 0.325 11.221 0.003 1.00 . A A . 112 GLN OE1 1 1
17 34959 1 1 113 SER C C 8.068 13.798 0.595 1.00 . A A . 113 SER C 1 1
17 34960 1 1 113 SER CA C 7.475 13.374 -0.719 1.00 . A A . 113 SER CA 1 1
17 34961 1 1 113 SER CB C 7.078 14.597 -1.521 1.00 . A A . 113 SER CB 1 1
17 34962 1 1 113 SER H H 6.447 11.550 -0.549 1.00 . A A . 113 SER H 1 1
17 34963 1 1 113 SER HA H 8.215 12.812 -1.259 1.00 . A A . 113 SER HA 1 1
17 34964 1 1 113 SER HB2 H 6.336 14.314 -2.246 1.00 . A A . 113 SER HB2 1 1
17 34965 1 1 113 SER HB3 H 6.668 15.321 -0.842 1.00 . A A . 113 SER HB3 1 1
17 34966 1 1 113 SER HG H 8.430 16.002 -1.749 1.00 . A A . 113 SER HG 1 1
17 34967 1 1 113 SER N N 6.332 12.500 -0.495 1.00 . A A . 113 SER N 1 1
17 34968 1 1 113 SER O O 8.702 14.848 0.704 1.00 . A A . 113 SER O 1 1
17 34969 1 1 113 SER OG O 8.190 15.171 -2.184 1.00 . A A . 113 SER OG 1 1
17 34970 1 1 114 LEU C C 8.093 14.425 3.497 1.00 . A A . 114 LEU C 1 1
17 34971 1 1 114 LEU CA C 8.489 13.109 2.871 1.00 . A A . 114 LEU CA 1 1
17 34972 1 1 114 LEU CB C 9.968 13.033 2.662 1.00 . A A . 114 LEU CB 1 1
17 34973 1 1 114 LEU CD1 C 9.850 10.609 3.265 1.00 . A A . 114 LEU CD1 1 1
17 34974 1 1 114 LEU CD2 C 10.267 11.289 0.881 1.00 . A A . 114 LEU CD2 1 1
17 34975 1 1 114 LEU CG C 10.503 11.633 2.349 1.00 . A A . 114 LEU CG 1 1
17 34976 1 1 114 LEU H H 7.275 12.193 1.427 1.00 . A A . 114 LEU H 1 1
17 34977 1 1 114 LEU HA H 8.176 12.298 3.508 1.00 . A A . 114 LEU HA 1 1
17 34978 1 1 114 LEU HB2 H 10.171 13.666 1.815 1.00 . A A . 114 LEU HB2 1 1
17 34979 1 1 114 LEU HB3 H 10.457 13.421 3.531 1.00 . A A . 114 LEU HB3 1 1
17 34980 1 1 114 LEU HD11 H 8.773 10.744 3.244 1.00 . A A . 114 LEU HD11 1 1
17 34981 1 1 114 LEU HD12 H 10.210 10.744 4.274 1.00 . A A . 114 LEU HD12 1 1
17 34982 1 1 114 LEU HD13 H 10.093 9.613 2.925 1.00 . A A . 114 LEU HD13 1 1
17 34983 1 1 114 LEU HD21 H 10.528 10.256 0.704 1.00 . A A . 114 LEU HD21 1 1
17 34984 1 1 114 LEU HD22 H 10.880 11.927 0.262 1.00 . A A . 114 LEU HD22 1 1
17 34985 1 1 114 LEU HD23 H 9.224 11.450 0.636 1.00 . A A . 114 LEU HD23 1 1
17 34986 1 1 114 LEU HG H 11.569 11.612 2.534 1.00 . A A . 114 LEU HG 1 1
17 34987 1 1 114 LEU N N 7.854 12.950 1.584 1.00 . A A . 114 LEU N 1 1
17 34988 1 1 114 LEU O O 8.922 15.277 3.811 1.00 . A A . 114 LEU O 1 1
17 34989 1 1 115 GLN C C 6.866 16.432 5.284 1.00 . A A . 115 GLN C 1 1
17 34990 1 1 115 GLN CA C 6.134 15.739 4.135 1.00 . A A . 115 GLN CA 1 1
17 34991 1 1 115 GLN CB C 4.719 15.386 4.563 1.00 . A A . 115 GLN CB 1 1
17 34992 1 1 115 GLN CD C 3.553 16.733 2.786 1.00 . A A . 115 GLN CD 1 1
17 34993 1 1 115 GLN CG C 3.735 15.362 3.410 1.00 . A A . 115 GLN CG 1 1
17 34994 1 1 115 GLN H H 6.264 13.774 3.390 1.00 . A A . 115 GLN H 1 1
17 34995 1 1 115 GLN HA H 6.070 16.433 3.310 1.00 . A A . 115 GLN HA 1 1
17 34996 1 1 115 GLN HB2 H 4.730 14.409 5.024 1.00 . A A . 115 GLN HB2 1 1
17 34997 1 1 115 GLN HB3 H 4.384 16.108 5.281 1.00 . A A . 115 GLN HB3 1 1
17 34998 1 1 115 GLN HE21 H 3.240 15.914 1.009 1.00 . A A . 115 GLN HE21 1 1
17 34999 1 1 115 GLN HE22 H 3.181 17.639 1.067 1.00 . A A . 115 GLN HE22 1 1
17 35000 1 1 115 GLN HG2 H 4.105 14.685 2.654 1.00 . A A . 115 GLN HG2 1 1
17 35001 1 1 115 GLN HG3 H 2.780 15.014 3.772 1.00 . A A . 115 GLN HG3 1 1
17 35002 1 1 115 GLN N N 6.802 14.541 3.642 1.00 . A A . 115 GLN N 1 1
17 35003 1 1 115 GLN NE2 N 3.296 16.764 1.492 1.00 . A A . 115 GLN NE2 1 1
17 35004 1 1 115 GLN O O 6.875 15.959 6.425 1.00 . A A . 115 GLN O 1 1
17 35005 1 1 115 GLN OE1 O 3.653 17.753 3.462 1.00 . A A . 115 GLN OE1 1 1
17 35006 1 1 116 LYS C C 7.735 19.888 5.490 1.00 . A A . 116 LYS C 1 1
17 35007 1 1 116 LYS CA C 8.072 18.468 5.913 1.00 . A A . 116 LYS CA 1 1
17 35008 1 1 116 LYS CB C 9.597 18.300 5.998 1.00 . A A . 116 LYS CB 1 1
17 35009 1 1 116 LYS CD C 11.552 16.856 6.635 1.00 . A A . 116 LYS CD 1 1
17 35010 1 1 116 LYS CE C 12.019 15.465 7.043 1.00 . A A . 116 LYS CE 1 1
17 35011 1 1 116 LYS CG C 10.048 16.919 6.444 1.00 . A A . 116 LYS CG 1 1
17 35012 1 1 116 LYS H H 7.551 17.780 3.992 1.00 . A A . 116 LYS H 1 1
17 35013 1 1 116 LYS HA H 7.631 18.269 6.879 1.00 . A A . 116 LYS HA 1 1
17 35014 1 1 116 LYS HB2 H 10.023 18.494 5.023 1.00 . A A . 116 LYS HB2 1 1
17 35015 1 1 116 LYS HB3 H 9.986 19.026 6.697 1.00 . A A . 116 LYS HB3 1 1
17 35016 1 1 116 LYS HD2 H 12.031 17.123 5.706 1.00 . A A . 116 LYS HD2 1 1
17 35017 1 1 116 LYS HD3 H 11.837 17.561 7.405 1.00 . A A . 116 LYS HD3 1 1
17 35018 1 1 116 LYS HE2 H 11.727 14.762 6.276 1.00 . A A . 116 LYS HE2 1 1
17 35019 1 1 116 LYS HE3 H 13.095 15.472 7.127 1.00 . A A . 116 LYS HE3 1 1
17 35020 1 1 116 LYS HG2 H 9.566 16.677 7.381 1.00 . A A . 116 LYS HG2 1 1
17 35021 1 1 116 LYS HG3 H 9.761 16.200 5.693 1.00 . A A . 116 LYS HG3 1 1
17 35022 1 1 116 LYS HZ1 H 10.418 14.849 8.244 1.00 . A A . 116 LYS HZ1 1 1
17 35023 1 1 116 LYS HZ2 H 11.579 15.765 9.068 1.00 . A A . 116 LYS HZ2 1 1
17 35024 1 1 116 LYS HZ3 H 11.904 14.153 8.665 1.00 . A A . 116 LYS HZ3 1 1
17 35025 1 1 116 LYS N N 7.486 17.555 4.944 1.00 . A A . 116 LYS N 1 1
17 35026 1 1 116 LYS NZ N 11.439 15.025 8.342 1.00 . A A . 116 LYS NZ 1 1
17 35027 1 1 116 LYS O O 7.730 20.195 4.295 1.00 . A A . 116 LYS O 1 1
17 35028 1 1 117 ALA C C 7.942 23.090 6.828 1.00 . A A . 117 ALA C 1 1
17 35029 1 1 117 ALA CA C 7.040 22.114 6.128 1.00 . A A . 117 ALA CA 1 1
17 35030 1 1 117 ALA CB C 5.586 22.337 6.513 1.00 . A A . 117 ALA CB 1 1
17 35031 1 1 117 ALA H H 7.610 20.511 7.394 1.00 . A A . 117 ALA H 1 1
17 35032 1 1 117 ALA HA H 7.146 22.248 5.067 1.00 . A A . 117 ALA HA 1 1
17 35033 1 1 117 ALA HB1 H 4.959 21.637 5.978 1.00 . A A . 117 ALA HB1 1 1
17 35034 1 1 117 ALA HB2 H 5.297 23.347 6.257 1.00 . A A . 117 ALA HB2 1 1
17 35035 1 1 117 ALA HB3 H 5.468 22.187 7.576 1.00 . A A . 117 ALA HB3 1 1
17 35036 1 1 117 ALA N N 7.470 20.761 6.450 1.00 . A A . 117 ALA N 1 1
17 35037 1 1 117 ALA O O 7.624 24.262 7.018 1.00 . A A . 117 ALA O 1 1
17 35038 1 1 118 VAL C C 11.313 23.455 7.023 1.00 . A A . 118 VAL C 1 1
17 35039 1 1 118 VAL CA C 10.084 23.316 7.902 1.00 . A A . 118 VAL CA 1 1
17 35040 1 1 118 VAL CB C 10.453 22.627 9.225 1.00 . A A . 118 VAL CB 1 1
17 35041 1 1 118 VAL CG1 C 11.299 23.547 10.072 1.00 . A A . 118 VAL CG1 1 1
17 35042 1 1 118 VAL CG2 C 9.204 22.201 9.984 1.00 . A A . 118 VAL CG2 1 1
17 35043 1 1 118 VAL H H 9.282 21.656 6.912 1.00 . A A . 118 VAL H 1 1
17 35044 1 1 118 VAL HA H 9.686 24.298 8.118 1.00 . A A . 118 VAL HA 1 1
17 35045 1 1 118 VAL HB H 11.032 21.744 9.001 1.00 . A A . 118 VAL HB 1 1
17 35046 1 1 118 VAL HG11 H 11.586 23.037 10.977 1.00 . A A . 118 VAL HG11 1 1
17 35047 1 1 118 VAL HG12 H 10.727 24.427 10.316 1.00 . A A . 118 VAL HG12 1 1
17 35048 1 1 118 VAL HG13 H 12.179 23.830 9.518 1.00 . A A . 118 VAL HG13 1 1
17 35049 1 1 118 VAL HG21 H 9.490 21.702 10.897 1.00 . A A . 118 VAL HG21 1 1
17 35050 1 1 118 VAL HG22 H 8.624 21.527 9.370 1.00 . A A . 118 VAL HG22 1 1
17 35051 1 1 118 VAL HG23 H 8.611 23.073 10.220 1.00 . A A . 118 VAL HG23 1 1
17 35052 1 1 118 VAL N N 9.087 22.573 7.181 1.00 . A A . 118 VAL N 1 1
17 35053 1 1 118 VAL O O 12.258 22.672 7.100 1.00 . A A . 118 VAL O 1 1
17 35054 1 1 119 GLN C C 12.984 25.979 5.400 1.00 . A A . 119 GLN C 1 1
17 35055 1 1 119 GLN CA C 12.299 24.647 5.160 1.00 . A A . 119 GLN CA 1 1
17 35056 1 1 119 GLN CB C 11.721 24.630 3.745 1.00 . A A . 119 GLN CB 1 1
17 35057 1 1 119 GLN CD C 10.540 23.344 1.938 1.00 . A A . 119 GLN CD 1 1
17 35058 1 1 119 GLN CG C 11.075 23.316 3.351 1.00 . A A . 119 GLN CG 1 1
17 35059 1 1 119 GLN H H 10.482 25.029 6.164 1.00 . A A . 119 GLN H 1 1
17 35060 1 1 119 GLN HA H 13.021 23.852 5.255 1.00 . A A . 119 GLN HA 1 1
17 35061 1 1 119 GLN HB2 H 10.978 25.409 3.661 1.00 . A A . 119 GLN HB2 1 1
17 35062 1 1 119 GLN HB3 H 12.521 24.834 3.046 1.00 . A A . 119 GLN HB3 1 1
17 35063 1 1 119 GLN HE21 H 10.918 21.410 1.743 1.00 . A A . 119 GLN HE21 1 1
17 35064 1 1 119 GLN HE22 H 10.237 22.190 0.346 1.00 . A A . 119 GLN HE22 1 1
17 35065 1 1 119 GLN HG2 H 11.807 22.528 3.430 1.00 . A A . 119 GLN HG2 1 1
17 35066 1 1 119 GLN HG3 H 10.253 23.114 4.026 1.00 . A A . 119 GLN HG3 1 1
17 35067 1 1 119 GLN N N 11.251 24.428 6.143 1.00 . A A . 119 GLN N 1 1
17 35068 1 1 119 GLN NE2 N 10.566 22.201 1.280 1.00 . A A . 119 GLN NE2 1 1
17 35069 1 1 119 GLN O O 12.606 26.736 6.298 1.00 . A A . 119 GLN O 1 1
17 35070 1 1 119 GLN OE1 O 10.122 24.389 1.438 1.00 . A A . 119 GLN OE1 1 1
17 35071 1 1 120 GLN C C 14.260 28.362 3.410 1.00 . A A . 120 GLN C 1 1
17 35072 1 1 120 GLN CA C 14.667 27.542 4.627 1.00 . A A . 120 GLN CA 1 1
17 35073 1 1 120 GLN CB C 16.189 27.346 4.675 1.00 . A A . 120 GLN CB 1 1
17 35074 1 1 120 GLN CD C 18.235 26.263 3.633 1.00 . A A . 120 GLN CD 1 1
17 35075 1 1 120 GLN CG C 16.745 26.536 3.513 1.00 . A A . 120 GLN CG 1 1
17 35076 1 1 120 GLN H H 14.273 25.590 3.930 1.00 . A A . 120 GLN H 1 1
17 35077 1 1 120 GLN HA H 14.347 28.060 5.520 1.00 . A A . 120 GLN HA 1 1
17 35078 1 1 120 GLN HB2 H 16.666 28.316 4.670 1.00 . A A . 120 GLN HB2 1 1
17 35079 1 1 120 GLN HB3 H 16.442 26.838 5.594 1.00 . A A . 120 GLN HB3 1 1
17 35080 1 1 120 GLN HE21 H 18.107 26.223 5.615 1.00 . A A . 120 GLN HE21 1 1
17 35081 1 1 120 GLN HE22 H 19.689 25.969 4.962 1.00 . A A . 120 GLN HE22 1 1
17 35082 1 1 120 GLN HG2 H 16.227 25.590 3.472 1.00 . A A . 120 GLN HG2 1 1
17 35083 1 1 120 GLN HG3 H 16.566 27.080 2.596 1.00 . A A . 120 GLN HG3 1 1
17 35084 1 1 120 GLN N N 13.988 26.260 4.588 1.00 . A A . 120 GLN N 1 1
17 35085 1 1 120 GLN NE2 N 18.724 26.141 4.858 1.00 . A A . 120 GLN NE2 1 1
17 35086 1 1 120 GLN O O 14.269 27.862 2.286 1.00 . A A . 120 GLN O 1 1
17 35087 1 1 120 GLN OE1 O 18.941 26.153 2.629 1.00 . A A . 120 GLN OE1 1 1
17 35088 1 1 121 SER C C 14.666 31.151 1.929 1.00 . A A . 121 SER C 1 1
17 35089 1 1 121 SER CA C 13.448 30.477 2.557 1.00 . A A . 121 SER CA 1 1
17 35090 1 1 121 SER CB C 12.465 31.528 3.080 1.00 . A A . 121 SER CB 1 1
17 35091 1 1 121 SER H H 13.851 29.943 4.562 1.00 . A A . 121 SER H 1 1
17 35092 1 1 121 SER HA H 12.955 29.874 1.809 1.00 . A A . 121 SER HA 1 1
17 35093 1 1 121 SER HB2 H 12.987 32.220 3.724 1.00 . A A . 121 SER HB2 1 1
17 35094 1 1 121 SER HB3 H 12.037 32.064 2.246 1.00 . A A . 121 SER HB3 1 1
17 35095 1 1 121 SER HG H 11.781 30.561 4.643 1.00 . A A . 121 SER HG 1 1
17 35096 1 1 121 SER N N 13.862 29.603 3.640 1.00 . A A . 121 SER N 1 1
17 35097 1 1 121 SER O O 15.771 31.068 2.472 1.00 . A A . 121 SER O 1 1
17 35098 1 1 121 SER OG O 11.418 30.918 3.819 1.00 . A A . 121 SER OG 1 1
17 35099 1 1 122 MET C C 16.435 31.552 -0.643 1.00 . A A . 122 MET C 1 1
17 35100 1 1 122 MET CA C 15.489 32.527 0.053 1.00 . A A . 122 MET CA 1 1
17 35101 1 1 122 MET CB C 16.276 33.499 0.947 1.00 . A A . 122 MET CB 1 1
17 35102 1 1 122 MET CE C 15.337 34.083 4.037 1.00 . A A . 122 MET CE 1 1
17 35103 1 1 122 MET CG C 15.496 34.741 1.351 1.00 . A A . 122 MET CG 1 1
17 35104 1 1 122 MET H H 13.535 31.826 0.430 1.00 . A A . 122 MET H 1 1
17 35105 1 1 122 MET HA H 14.994 33.104 -0.713 1.00 . A A . 122 MET HA 1 1
17 35106 1 1 122 MET HB2 H 16.576 32.979 1.845 1.00 . A A . 122 MET HB2 1 1
17 35107 1 1 122 MET HB3 H 17.159 33.815 0.415 1.00 . A A . 122 MET HB3 1 1
17 35108 1 1 122 MET HE1 H 15.978 33.248 3.797 1.00 . A A . 122 MET HE1 1 1
17 35109 1 1 122 MET HE2 H 14.736 33.837 4.899 1.00 . A A . 122 MET HE2 1 1
17 35110 1 1 122 MET HE3 H 15.941 34.951 4.256 1.00 . A A . 122 MET HE3 1 1
17 35111 1 1 122 MET HG2 H 16.192 35.483 1.710 1.00 . A A . 122 MET HG2 1 1
17 35112 1 1 122 MET HG3 H 14.986 35.124 0.479 1.00 . A A . 122 MET HG3 1 1
17 35113 1 1 122 MET N N 14.441 31.819 0.793 1.00 . A A . 122 MET N 1 1
17 35114 1 1 122 MET O O 17.265 30.906 -0.003 1.00 . A A . 122 MET O 1 1
17 35115 1 1 122 MET SD S 14.270 34.439 2.642 1.00 . A A . 122 MET SD 1 1
17 35116 1 1 123 LEU C C 16.781 29.123 -2.602 1.00 . A A . 123 LEU C 1 1
17 35117 1 1 123 LEU CA C 17.111 30.601 -2.813 1.00 . A A . 123 LEU CA 1 1
17 35118 1 1 123 LEU CB C 18.606 30.860 -2.567 1.00 . A A . 123 LEU CB 1 1
17 35119 1 1 123 LEU CD1 C 20.572 32.423 -2.577 1.00 . A A . 123 LEU CD1 1 1
17 35120 1 1 123 LEU CD2 C 18.814 32.624 -4.341 1.00 . A A . 123 LEU CD2 1 1
17 35121 1 1 123 LEU CG C 19.089 32.279 -2.886 1.00 . A A . 123 LEU CG 1 1
17 35122 1 1 123 LEU H H 15.572 31.986 -2.389 1.00 . A A . 123 LEU H 1 1
17 35123 1 1 123 LEU HA H 16.885 30.853 -3.838 1.00 . A A . 123 LEU HA 1 1
17 35124 1 1 123 LEU HB2 H 18.819 30.654 -1.529 1.00 . A A . 123 LEU HB2 1 1
17 35125 1 1 123 LEU HB3 H 19.173 30.169 -3.175 1.00 . A A . 123 LEU HB3 1 1
17 35126 1 1 123 LEU HD11 H 20.892 33.431 -2.802 1.00 . A A . 123 LEU HD11 1 1
17 35127 1 1 123 LEU HD12 H 21.134 31.724 -3.178 1.00 . A A . 123 LEU HD12 1 1
17 35128 1 1 123 LEU HD13 H 20.745 32.216 -1.531 1.00 . A A . 123 LEU HD13 1 1
17 35129 1 1 123 LEU HD21 H 19.113 33.645 -4.535 1.00 . A A . 123 LEU HD21 1 1
17 35130 1 1 123 LEU HD22 H 17.758 32.513 -4.544 1.00 . A A . 123 LEU HD22 1 1
17 35131 1 1 123 LEU HD23 H 19.373 31.959 -4.982 1.00 . A A . 123 LEU HD23 1 1
17 35132 1 1 123 LEU HG H 18.552 32.982 -2.266 1.00 . A A . 123 LEU HG 1 1
17 35133 1 1 123 LEU N N 16.280 31.460 -1.965 1.00 . A A . 123 LEU N 1 1
17 35134 1 1 123 LEU O O 15.800 28.789 -1.936 1.00 . A A . 123 LEU O 1 1
17 35135 1 1 124 SER C C 16.140 26.402 -3.868 1.00 . A A . 124 SER C 1 1
17 35136 1 1 124 SER CA C 17.420 26.810 -3.137 1.00 . A A . 124 SER CA 1 1
17 35137 1 1 124 SER CB C 17.411 26.315 -1.680 1.00 . A A . 124 SER CB 1 1
17 35138 1 1 124 SER H H 18.367 28.611 -3.711 1.00 . A A . 124 SER H 1 1
17 35139 1 1 124 SER HA H 18.257 26.360 -3.649 1.00 . A A . 124 SER HA 1 1
17 35140 1 1 124 SER HB2 H 18.189 26.820 -1.132 1.00 . A A . 124 SER HB2 1 1
17 35141 1 1 124 SER HB3 H 16.455 26.542 -1.234 1.00 . A A . 124 SER HB3 1 1
17 35142 1 1 124 SER HG H 18.179 24.721 -0.817 1.00 . A A . 124 SER HG 1 1
17 35143 1 1 124 SER N N 17.603 28.258 -3.198 1.00 . A A . 124 SER N 1 1
17 35144 1 1 124 SER O O 15.077 26.236 -3.265 1.00 . A A . 124 SER O 1 1
17 35145 1 1 124 SER OG O 17.636 24.914 -1.596 1.00 . A A . 124 SER OG 1 1
17 35146 2 2 1 LYS C C -10.238 2.599 0.930 1.00 . B B . 161 LYS C 1 1
17 35147 2 2 1 LYS CA C -10.239 3.480 -0.312 1.00 . B B . 161 LYS CA 1 1
17 35148 2 2 1 LYS CB C -11.222 4.637 -0.120 1.00 . B B . 161 LYS CB 1 1
17 35149 2 2 1 LYS CD C -10.078 6.404 -1.491 1.00 . B B . 161 LYS CD 1 1
17 35150 2 2 1 LYS CE C -9.756 6.625 -2.957 1.00 . B B . 161 LYS CE 1 1
17 35151 2 2 1 LYS CG C -11.326 5.558 -1.320 1.00 . B B . 161 LYS CG 1 1
17 35152 2 2 1 LYS H1 H -11.312 2.049 -1.453 1.00 . B B . 161 LYS H1 1 1
17 35153 2 2 1 LYS HA H -9.246 3.883 -0.454 1.00 . B B . 161 LYS HA 1 1
17 35154 2 2 1 LYS HB2 H -12.201 4.228 0.079 1.00 . B B . 161 LYS HB2 1 1
17 35155 2 2 1 LYS HB3 H -10.908 5.224 0.731 1.00 . B B . 161 LYS HB3 1 1
17 35156 2 2 1 LYS HD2 H -10.236 7.363 -1.018 1.00 . B B . 161 LYS HD2 1 1
17 35157 2 2 1 LYS HD3 H -9.246 5.903 -1.021 1.00 . B B . 161 LYS HD3 1 1
17 35158 2 2 1 LYS HE2 H -9.051 7.437 -3.038 1.00 . B B . 161 LYS HE2 1 1
17 35159 2 2 1 LYS HE3 H -9.307 5.723 -3.351 1.00 . B B . 161 LYS HE3 1 1
17 35160 2 2 1 LYS HG2 H -11.468 4.960 -2.208 1.00 . B B . 161 LYS HG2 1 1
17 35161 2 2 1 LYS HG3 H -12.176 6.211 -1.185 1.00 . B B . 161 LYS HG3 1 1
17 35162 2 2 1 LYS HZ1 H -11.662 6.190 -3.691 1.00 . B B . 161 LYS HZ1 1 1
17 35163 2 2 1 LYS HZ2 H -10.692 7.058 -4.767 1.00 . B B . 161 LYS HZ2 1 1
17 35164 2 2 1 LYS HZ3 H -11.386 7.845 -3.444 1.00 . B B . 161 LYS HZ3 1 1
17 35165 2 2 1 LYS N N -10.585 2.707 -1.501 1.00 . B B . 161 LYS N 1 1
17 35166 2 2 1 LYS NZ N -10.960 6.957 -3.767 1.00 . B B . 161 LYS NZ 1 1
17 35167 2 2 1 LYS O O -9.434 2.800 1.837 1.00 . B B . 161 LYS O 1 1
17 35168 2 2 2 GLU C C -10.198 -0.350 2.008 1.00 . B B . 162 GLU C 1 1
17 35169 2 2 2 GLU CA C -11.255 0.731 2.105 1.00 . B B . 162 GLU CA 1 1
17 35170 2 2 2 GLU CB C -12.654 0.117 2.187 1.00 . B B . 162 GLU CB 1 1
17 35171 2 2 2 GLU CD C -14.403 -0.919 3.675 1.00 . B B . 162 GLU CD 1 1
17 35172 2 2 2 GLU CG C -12.932 -0.625 3.485 1.00 . B B . 162 GLU CG 1 1
17 35173 2 2 2 GLU H H -11.757 1.518 0.211 1.00 . B B . 162 GLU H 1 1
17 35174 2 2 2 GLU HA H -11.074 1.309 3.001 1.00 . B B . 162 GLU HA 1 1
17 35175 2 2 2 GLU HB2 H -13.383 0.906 2.089 1.00 . B B . 162 GLU HB2 1 1
17 35176 2 2 2 GLU HB3 H -12.777 -0.577 1.369 1.00 . B B . 162 GLU HB3 1 1
17 35177 2 2 2 GLU HG2 H -12.390 -1.560 3.479 1.00 . B B . 162 GLU HG2 1 1
17 35178 2 2 2 GLU HG3 H -12.593 -0.018 4.310 1.00 . B B . 162 GLU HG3 1 1
17 35179 2 2 2 GLU N N -11.149 1.634 0.970 1.00 . B B . 162 GLU N 1 1
17 35180 2 2 2 GLU O O -9.716 -0.675 0.922 1.00 . B B . 162 GLU O 1 1
17 35181 2 2 2 GLU OE1 O -15.125 -0.065 4.228 1.00 . B B . 162 GLU OE1 1 1
17 35182 2 2 2 GLU OE2 O -14.843 -2.016 3.280 1.00 . B B . 162 GLU OE2 1 1
17 35183 2 2 3 ASN C C -9.029 -3.252 2.950 1.00 . B B . 163 ASN C 1 1
17 35184 2 2 3 ASN CA C -8.707 -1.789 3.263 1.00 . B B . 163 ASN CA 1 1
17 35185 2 2 3 ASN CB C -8.079 -1.673 4.662 1.00 . B B . 163 ASN CB 1 1
17 35186 2 2 3 ASN CG C -9.057 -1.959 5.796 1.00 . B B . 163 ASN CG 1 1
17 35187 2 2 3 ASN H H -10.427 -0.724 3.938 1.00 . B B . 163 ASN H 1 1
17 35188 2 2 3 ASN HA H -7.979 -1.449 2.541 1.00 . B B . 163 ASN HA 1 1
17 35189 2 2 3 ASN HB2 H -7.267 -2.379 4.740 1.00 . B B . 163 ASN HB2 1 1
17 35190 2 2 3 ASN HB3 H -7.692 -0.674 4.792 1.00 . B B . 163 ASN HB3 1 1
17 35191 2 2 3 ASN HD21 H -9.508 -0.017 5.950 1.00 . B B . 163 ASN HD21 1 1
17 35192 2 2 3 ASN HD22 H -10.325 -1.083 7.061 1.00 . B B . 163 ASN HD22 1 1
17 35193 2 2 3 ASN N N -9.866 -0.908 3.147 1.00 . B B . 163 ASN N 1 1
17 35194 2 2 3 ASN ND2 N -9.695 -0.918 6.317 1.00 . B B . 163 ASN ND2 1 1
17 35195 2 2 3 ASN O O -9.987 -3.820 3.470 1.00 . B B . 163 ASN O 1 1
17 35196 2 2 3 ASN OD1 O -9.222 -3.102 6.217 1.00 . B B . 163 ASN OD1 1 1
17 35197 2 2 4 LEU C C -6.788 -5.752 2.098 1.00 . B B . 164 LEU C 1 1
17 35198 2 2 4 LEU CA C -8.208 -5.256 1.812 1.00 . B B . 164 LEU CA 1 1
17 35199 2 2 4 LEU CB C -8.622 -5.519 0.350 1.00 . B B . 164 LEU CB 1 1
17 35200 2 2 4 LEU CD1 C -8.553 -7.996 -0.105 1.00 . B B . 164 LEU CD1 1 1
17 35201 2 2 4 LEU CD2 C -7.797 -6.381 -1.859 1.00 . B B . 164 LEU CD2 1 1
17 35202 2 2 4 LEU CG C -7.886 -6.651 -0.366 1.00 . B B . 164 LEU CG 1 1
17 35203 2 2 4 LEU H H -7.619 -3.278 1.517 1.00 . B B . 164 LEU H 1 1
17 35204 2 2 4 LEU HA H -8.908 -5.729 2.485 1.00 . B B . 164 LEU HA 1 1
17 35205 2 2 4 LEU HB2 H -9.677 -5.745 0.337 1.00 . B B . 164 LEU HB2 1 1
17 35206 2 2 4 LEU HB3 H -8.464 -4.609 -0.211 1.00 . B B . 164 LEU HB3 1 1
17 35207 2 2 4 LEU HD11 H -8.518 -8.216 0.952 1.00 . B B . 164 LEU HD11 1 1
17 35208 2 2 4 LEU HD12 H -8.028 -8.778 -0.653 1.00 . B B . 164 LEU HD12 1 1
17 35209 2 2 4 LEU HD13 H -9.581 -7.960 -0.431 1.00 . B B . 164 LEU HD13 1 1
17 35210 2 2 4 LEU HD21 H -8.791 -6.245 -2.261 1.00 . B B . 164 LEU HD21 1 1
17 35211 2 2 4 LEU HD22 H -7.324 -7.219 -2.350 1.00 . B B . 164 LEU HD22 1 1
17 35212 2 2 4 LEU HD23 H -7.213 -5.490 -2.028 1.00 . B B . 164 LEU HD23 1 1
17 35213 2 2 4 LEU HG H -6.881 -6.690 0.025 1.00 . B B . 164 LEU HG 1 1
17 35214 2 2 4 LEU N N -8.228 -3.832 2.054 1.00 . B B . 164 LEU N 1 1
17 35215 2 2 4 LEU O O -5.874 -4.933 2.209 1.00 . B B . 164 LEU O 1 1
17 35216 2 2 5 GLU C C -4.858 -7.815 3.835 1.00 . B B . 165 GLU C 1 1
17 35217 2 2 5 GLU CA C -5.336 -7.733 2.379 1.00 . B B . 165 GLU CA 1 1
17 35218 2 2 5 GLU CB C -4.279 -7.120 1.445 1.00 . B B . 165 GLU CB 1 1
17 35219 2 2 5 GLU CD C -3.415 -9.463 0.995 1.00 . B B . 165 GLU CD 1 1
17 35220 2 2 5 GLU CG C -3.059 -8.013 1.218 1.00 . B B . 165 GLU CG 1 1
17 35221 2 2 5 GLU H H -7.440 -7.618 2.315 1.00 . B B . 165 GLU H 1 1
17 35222 2 2 5 GLU HA H -5.504 -8.750 2.051 1.00 . B B . 165 GLU HA 1 1
17 35223 2 2 5 GLU HB2 H -4.735 -6.921 0.485 1.00 . B B . 165 GLU HB2 1 1
17 35224 2 2 5 GLU HB3 H -3.936 -6.185 1.871 1.00 . B B . 165 GLU HB3 1 1
17 35225 2 2 5 GLU HG2 H -2.533 -7.657 0.348 1.00 . B B . 165 GLU HG2 1 1
17 35226 2 2 5 GLU HG3 H -2.413 -7.944 2.079 1.00 . B B . 165 GLU HG3 1 1
17 35227 2 2 5 GLU N N -6.636 -7.064 2.261 1.00 . B B . 165 GLU N 1 1
17 35228 2 2 5 GLU O O -5.675 -7.954 4.748 1.00 . B B . 165 GLU O 1 1
17 35229 2 2 5 GLU OE1 O -3.622 -9.850 -0.163 1.00 . B B . 165 GLU OE1 1 1
17 35230 2 2 5 GLU OE2 O -3.483 -10.225 1.985 1.00 . B B . 165 GLU OE2 1 1
17 35231 2 2 6 SER C C -1.452 -8.024 5.349 1.00 . B B . 166 SER C 1 1
17 35232 2 2 6 SER CA C -2.916 -8.404 5.176 1.00 . B B . 166 SER CA 1 1
17 35233 2 2 6 SER CB C -2.924 -9.901 4.882 1.00 . B B . 166 SER CB 1 1
17 35234 2 2 6 SER H H -3.013 -7.095 3.499 1.00 . B B . 166 SER H 1 1
17 35235 2 2 6 SER HA H -3.466 -8.210 6.080 1.00 . B B . 166 SER HA 1 1
17 35236 2 2 6 SER HB2 H -2.393 -10.067 3.949 1.00 . B B . 166 SER HB2 1 1
17 35237 2 2 6 SER HB3 H -2.415 -10.423 5.675 1.00 . B B . 166 SER HB3 1 1
17 35238 2 2 6 SER HG H -4.520 -10.307 3.830 1.00 . B B . 166 SER HG 1 1
17 35239 2 2 6 SER N N -3.550 -7.707 4.055 1.00 . B B . 166 SER N 1 1
17 35240 2 2 6 SER O O -0.953 -7.081 4.735 1.00 . B B . 166 SER O 1 1
17 35241 2 2 6 SER OG O -4.231 -10.429 4.744 1.00 . B B . 166 SER OG 1 1
17 35242 2 2 7 MET C C 1.168 -10.059 5.527 1.00 . B B . 167 MET C 1 1
17 35243 2 2 7 MET CA C 0.674 -8.824 6.259 1.00 . B B . 167 MET CA 1 1
17 35244 2 2 7 MET CB C 1.195 -8.897 7.698 1.00 . B B . 167 MET CB 1 1
17 35245 2 2 7 MET CE C 0.688 -9.026 10.920 1.00 . B B . 167 MET CE 1 1
17 35246 2 2 7 MET CG C 0.847 -10.197 8.407 1.00 . B B . 167 MET CG 1 1
17 35247 2 2 7 MET H H -1.282 -9.380 6.807 1.00 . B B . 167 MET H 1 1
17 35248 2 2 7 MET HA H 1.056 -7.937 5.777 1.00 . B B . 167 MET HA 1 1
17 35249 2 2 7 MET HB2 H 2.281 -8.808 7.676 1.00 . B B . 167 MET HB2 1 1
17 35250 2 2 7 MET HB3 H 0.784 -8.076 8.263 1.00 . B B . 167 MET HB3 1 1
17 35251 2 2 7 MET HE1 H 0.892 -8.072 10.454 1.00 . B B . 167 MET HE1 1 1
17 35252 2 2 7 MET HE2 H 1.012 -9.000 11.950 1.00 . B B . 167 MET HE2 1 1
17 35253 2 2 7 MET HE3 H -0.373 -9.225 10.881 1.00 . B B . 167 MET HE3 1 1
17 35254 2 2 7 MET HG2 H -0.227 -10.270 8.498 1.00 . B B . 167 MET HG2 1 1
17 35255 2 2 7 MET HG3 H 1.211 -11.021 7.809 1.00 . B B . 167 MET HG3 1 1
17 35256 2 2 7 MET N N -0.779 -8.798 6.203 1.00 . B B . 167 MET N 1 1
17 35257 2 2 7 MET O O 0.390 -10.977 5.244 1.00 . B B . 167 MET O 1 1
17 35258 2 2 7 MET SD S 1.572 -10.318 10.054 1.00 . B B . 167 MET SD 1 1
17 35259 2 2 8 VAL C C 4.414 -11.504 5.420 1.00 . B B . 168 VAL C 1 1
17 35260 2 2 8 VAL CA C 3.083 -11.281 4.710 1.00 . B B . 168 VAL CA 1 1
17 35261 2 2 8 VAL CB C 3.285 -11.207 3.174 1.00 . B B . 168 VAL CB 1 1
17 35262 2 2 8 VAL CG1 C 2.015 -11.628 2.440 1.00 . B B . 168 VAL CG1 1 1
17 35263 2 2 8 VAL CG2 C 3.689 -9.803 2.749 1.00 . B B . 168 VAL CG2 1 1
17 35264 2 2 8 VAL H H 2.995 -9.283 5.384 1.00 . B B . 168 VAL H 1 1
17 35265 2 2 8 VAL HA H 2.433 -12.120 4.926 1.00 . B B . 168 VAL HA 1 1
17 35266 2 2 8 VAL HB H 4.078 -11.890 2.901 1.00 . B B . 168 VAL HB 1 1
17 35267 2 2 8 VAL HG11 H 1.732 -12.626 2.743 1.00 . B B . 168 VAL HG11 1 1
17 35268 2 2 8 VAL HG12 H 2.191 -11.616 1.376 1.00 . B B . 168 VAL HG12 1 1
17 35269 2 2 8 VAL HG13 H 1.215 -10.941 2.677 1.00 . B B . 168 VAL HG13 1 1
17 35270 2 2 8 VAL HG21 H 3.838 -9.779 1.679 1.00 . B B . 168 VAL HG21 1 1
17 35271 2 2 8 VAL HG22 H 4.604 -9.527 3.247 1.00 . B B . 168 VAL HG22 1 1
17 35272 2 2 8 VAL HG23 H 2.908 -9.109 3.019 1.00 . B B . 168 VAL HG23 1 1
17 35273 2 2 8 VAL N N 2.448 -10.086 5.236 1.00 . B B . 168 VAL N 1 1
17 35274 2 2 8 VAL O O 5.461 -11.494 4.757 1.00 . B B . 168 VAL O 1 1
17 35275 2 2 8 VAL OXT O 4.400 -11.640 6.659 1.00 . B B . 168 VAL OXT 1 1
18 35276 1 1 1 MET C C -2.141 17.773 -23.517 1.00 . A A . 1 MET C 1 1
18 35277 1 1 1 MET CA C -1.430 17.063 -24.661 1.00 . A A . 1 MET CA 1 1
18 35278 1 1 1 MET CB C -0.650 15.866 -24.112 1.00 . A A . 1 MET CB 1 1
18 35279 1 1 1 MET CE C -0.519 12.683 -23.658 1.00 . A A . 1 MET CE 1 1
18 35280 1 1 1 MET CG C -0.076 14.961 -25.190 1.00 . A A . 1 MET CG 1 1
18 35281 1 1 1 MET H1 H 0.223 18.339 -24.731 1.00 . A A . 1 MET H1 1 1
18 35282 1 1 1 MET H2 H -1.058 18.812 -25.733 1.00 . A A . 1 MET H2 1 1
18 35283 1 1 1 MET H3 H -0.072 17.511 -26.186 1.00 . A A . 1 MET H3 1 1
18 35284 1 1 1 MET HA H -2.171 16.709 -25.363 1.00 . A A . 1 MET HA 1 1
18 35285 1 1 1 MET HB2 H 0.166 16.230 -23.505 1.00 . A A . 1 MET HB2 1 1
18 35286 1 1 1 MET HB3 H -1.309 15.278 -23.496 1.00 . A A . 1 MET HB3 1 1
18 35287 1 1 1 MET HE1 H -0.934 13.327 -22.897 1.00 . A A . 1 MET HE1 1 1
18 35288 1 1 1 MET HE2 H -0.129 11.786 -23.197 1.00 . A A . 1 MET HE2 1 1
18 35289 1 1 1 MET HE3 H -1.290 12.418 -24.365 1.00 . A A . 1 MET HE3 1 1
18 35290 1 1 1 MET HG2 H -0.888 14.600 -25.804 1.00 . A A . 1 MET HG2 1 1
18 35291 1 1 1 MET HG3 H 0.606 15.536 -25.800 1.00 . A A . 1 MET HG3 1 1
18 35292 1 1 1 MET N N -0.523 17.993 -25.376 1.00 . A A . 1 MET N 1 1
18 35293 1 1 1 MET O O -3.367 17.861 -23.508 1.00 . A A . 1 MET O 1 1
18 35294 1 1 1 MET SD S 0.805 13.540 -24.512 1.00 . A A . 1 MET SD 1 1
18 35295 1 1 2 SER C C -2.611 17.988 -20.461 1.00 . A A . 2 SER C 1 1
18 35296 1 1 2 SER CA C -1.880 18.968 -21.382 1.00 . A A . 2 SER CA 1 1
18 35297 1 1 2 SER CB C -2.803 20.131 -21.776 1.00 . A A . 2 SER CB 1 1
18 35298 1 1 2 SER H H -0.380 18.208 -22.668 1.00 . A A . 2 SER H 1 1
18 35299 1 1 2 SER HA H -1.035 19.366 -20.841 1.00 . A A . 2 SER HA 1 1
18 35300 1 1 2 SER HB2 H -2.301 20.757 -22.498 1.00 . A A . 2 SER HB2 1 1
18 35301 1 1 2 SER HB3 H -3.710 19.737 -22.211 1.00 . A A . 2 SER HB3 1 1
18 35302 1 1 2 SER HG H -4.008 21.334 -20.788 1.00 . A A . 2 SER HG 1 1
18 35303 1 1 2 SER N N -1.355 18.286 -22.567 1.00 . A A . 2 SER N 1 1
18 35304 1 1 2 SER O O -3.671 17.464 -20.796 1.00 . A A . 2 SER O 1 1
18 35305 1 1 2 SER OG O -3.143 20.922 -20.647 1.00 . A A . 2 SER OG 1 1
18 35306 1 1 3 TYR C C -2.509 17.414 -16.932 1.00 . A A . 3 TYR C 1 1
18 35307 1 1 3 TYR CA C -2.612 16.830 -18.333 1.00 . A A . 3 TYR CA 1 1
18 35308 1 1 3 TYR CB C -1.920 15.466 -18.402 1.00 . A A . 3 TYR CB 1 1
18 35309 1 1 3 TYR CD1 C -3.688 13.775 -17.757 1.00 . A A . 3 TYR CD1 1 1
18 35310 1 1 3 TYR CD2 C -1.870 14.134 -16.258 1.00 . A A . 3 TYR CD2 1 1
18 35311 1 1 3 TYR CE1 C -4.219 12.839 -16.894 1.00 . A A . 3 TYR CE1 1 1
18 35312 1 1 3 TYR CE2 C -2.397 13.198 -15.389 1.00 . A A . 3 TYR CE2 1 1
18 35313 1 1 3 TYR CG C -2.504 14.438 -17.456 1.00 . A A . 3 TYR CG 1 1
18 35314 1 1 3 TYR CZ C -3.575 12.546 -15.725 1.00 . A A . 3 TYR CZ 1 1
18 35315 1 1 3 TYR H H -1.192 18.210 -19.072 1.00 . A A . 3 TYR H 1 1
18 35316 1 1 3 TYR HA H -3.655 16.707 -18.581 1.00 . A A . 3 TYR HA 1 1
18 35317 1 1 3 TYR HB2 H -2.011 15.079 -19.407 1.00 . A A . 3 TYR HB2 1 1
18 35318 1 1 3 TYR HB3 H -0.875 15.590 -18.163 1.00 . A A . 3 TYR HB3 1 1
18 35319 1 1 3 TYR HD1 H -4.193 13.997 -18.684 1.00 . A A . 3 TYR HD1 1 1
18 35320 1 1 3 TYR HD2 H -0.949 14.639 -16.011 1.00 . A A . 3 TYR HD2 1 1
18 35321 1 1 3 TYR HE1 H -5.139 12.333 -17.149 1.00 . A A . 3 TYR HE1 1 1
18 35322 1 1 3 TYR HE2 H -1.891 12.977 -14.462 1.00 . A A . 3 TYR HE2 1 1
18 35323 1 1 3 TYR HH H -4.097 11.982 -13.961 1.00 . A A . 3 TYR HH 1 1
18 35324 1 1 3 TYR N N -2.031 17.745 -19.298 1.00 . A A . 3 TYR N 1 1
18 35325 1 1 3 TYR O O -1.437 17.430 -16.327 1.00 . A A . 3 TYR O 1 1
18 35326 1 1 3 TYR OH O -4.106 11.626 -14.853 1.00 . A A . 3 TYR OH 1 1
18 35327 1 1 4 ILE C C -4.964 18.153 -14.399 1.00 . A A . 4 ILE C 1 1
18 35328 1 1 4 ILE CA C -3.677 18.529 -15.124 1.00 . A A . 4 ILE CA 1 1
18 35329 1 1 4 ILE CB C -3.553 20.072 -15.189 1.00 . A A . 4 ILE CB 1 1
18 35330 1 1 4 ILE CD1 C -5.242 20.569 -17.057 1.00 . A A . 4 ILE CD1 1 1
18 35331 1 1 4 ILE CG1 C -3.796 20.613 -16.609 1.00 . A A . 4 ILE CG1 1 1
18 35332 1 1 4 ILE CG2 C -2.190 20.511 -14.677 1.00 . A A . 4 ILE CG2 1 1
18 35333 1 1 4 ILE H H -4.448 17.859 -16.963 1.00 . A A . 4 ILE H 1 1
18 35334 1 1 4 ILE HA H -2.839 18.148 -14.554 1.00 . A A . 4 ILE HA 1 1
18 35335 1 1 4 ILE HB H -4.299 20.485 -14.530 1.00 . A A . 4 ILE HB 1 1
18 35336 1 1 4 ILE HD11 H -5.844 21.169 -16.391 1.00 . A A . 4 ILE HD11 1 1
18 35337 1 1 4 ILE HD12 H -5.595 19.548 -17.041 1.00 . A A . 4 ILE HD12 1 1
18 35338 1 1 4 ILE HD13 H -5.318 20.959 -18.062 1.00 . A A . 4 ILE HD13 1 1
18 35339 1 1 4 ILE HG12 H -3.474 21.641 -16.651 1.00 . A A . 4 ILE HG12 1 1
18 35340 1 1 4 ILE HG13 H -3.216 20.032 -17.311 1.00 . A A . 4 ILE HG13 1 1
18 35341 1 1 4 ILE HG21 H -2.086 20.223 -13.641 1.00 . A A . 4 ILE HG21 1 1
18 35342 1 1 4 ILE HG22 H -2.101 21.585 -14.763 1.00 . A A . 4 ILE HG22 1 1
18 35343 1 1 4 ILE HG23 H -1.414 20.038 -15.263 1.00 . A A . 4 ILE HG23 1 1
18 35344 1 1 4 ILE N N -3.627 17.912 -16.436 1.00 . A A . 4 ILE N 1 1
18 35345 1 1 4 ILE O O -6.039 18.653 -14.720 1.00 . A A . 4 ILE O 1 1
18 35346 1 1 5 PRO C C -6.352 17.865 -11.568 1.00 . A A . 5 PRO C 1 1
18 35347 1 1 5 PRO CA C -6.000 16.808 -12.612 1.00 . A A . 5 PRO CA 1 1
18 35348 1 1 5 PRO CB C -5.497 15.516 -11.939 1.00 . A A . 5 PRO CB 1 1
18 35349 1 1 5 PRO CD C -3.651 16.498 -13.084 1.00 . A A . 5 PRO CD 1 1
18 35350 1 1 5 PRO CG C -4.204 15.189 -12.616 1.00 . A A . 5 PRO CG 1 1
18 35351 1 1 5 PRO HA H -6.870 16.598 -13.211 1.00 . A A . 5 PRO HA 1 1
18 35352 1 1 5 PRO HB2 H -5.354 15.691 -10.883 1.00 . A A . 5 PRO HB2 1 1
18 35353 1 1 5 PRO HB3 H -6.223 14.730 -12.080 1.00 . A A . 5 PRO HB3 1 1
18 35354 1 1 5 PRO HD2 H -3.111 16.992 -12.289 1.00 . A A . 5 PRO HD2 1 1
18 35355 1 1 5 PRO HD3 H -3.018 16.357 -13.947 1.00 . A A . 5 PRO HD3 1 1
18 35356 1 1 5 PRO HG2 H -3.528 14.724 -11.915 1.00 . A A . 5 PRO HG2 1 1
18 35357 1 1 5 PRO HG3 H -4.384 14.536 -13.459 1.00 . A A . 5 PRO HG3 1 1
18 35358 1 1 5 PRO N N -4.867 17.229 -13.438 1.00 . A A . 5 PRO N 1 1
18 35359 1 1 5 PRO O O -6.091 19.054 -11.766 1.00 . A A . 5 PRO O 1 1
18 35360 1 1 6 GLY C C -6.029 18.750 -8.590 1.00 . A A . 6 GLY C 1 1
18 35361 1 1 6 GLY CA C -7.263 18.347 -9.377 1.00 . A A . 6 GLY CA 1 1
18 35362 1 1 6 GLY H H -7.209 16.487 -10.394 1.00 . A A . 6 GLY H 1 1
18 35363 1 1 6 GLY HA2 H -7.721 19.238 -9.786 1.00 . A A . 6 GLY HA2 1 1
18 35364 1 1 6 GLY HA3 H -7.962 17.865 -8.704 1.00 . A A . 6 GLY HA3 1 1
18 35365 1 1 6 GLY N N -6.952 17.435 -10.464 1.00 . A A . 6 GLY N 1 1
18 35366 1 1 6 GLY O O -6.027 18.659 -7.364 1.00 . A A . 6 GLY O 1 1
18 35367 1 1 7 GLN C C -3.368 19.145 -7.395 1.00 . A A . 7 GLN C 1 1
18 35368 1 1 7 GLN CA C -3.706 19.636 -8.811 1.00 . A A . 7 GLN CA 1 1
18 35369 1 1 7 GLN CB C -3.616 21.155 -8.903 1.00 . A A . 7 GLN CB 1 1
18 35370 1 1 7 GLN CD C -4.690 23.403 -8.472 1.00 . A A . 7 GLN CD 1 1
18 35371 1 1 7 GLN CG C -4.779 21.902 -8.265 1.00 . A A . 7 GLN CG 1 1
18 35372 1 1 7 GLN H H -5.126 19.221 -10.302 1.00 . A A . 7 GLN H 1 1
18 35373 1 1 7 GLN HA H -2.959 19.228 -9.474 1.00 . A A . 7 GLN HA 1 1
18 35374 1 1 7 GLN HB2 H -2.717 21.461 -8.417 1.00 . A A . 7 GLN HB2 1 1
18 35375 1 1 7 GLN HB3 H -3.565 21.439 -9.944 1.00 . A A . 7 GLN HB3 1 1
18 35376 1 1 7 GLN HE21 H -6.672 23.547 -8.494 1.00 . A A . 7 GLN HE21 1 1
18 35377 1 1 7 GLN HE22 H -5.809 25.031 -8.709 1.00 . A A . 7 GLN HE22 1 1
18 35378 1 1 7 GLN HG2 H -5.702 21.546 -8.698 1.00 . A A . 7 GLN HG2 1 1
18 35379 1 1 7 GLN HG3 H -4.779 21.700 -7.203 1.00 . A A . 7 GLN HG3 1 1
18 35380 1 1 7 GLN N N -4.999 19.182 -9.332 1.00 . A A . 7 GLN N 1 1
18 35381 1 1 7 GLN NE2 N -5.839 24.059 -8.565 1.00 . A A . 7 GLN NE2 1 1
18 35382 1 1 7 GLN O O -3.640 19.817 -6.399 1.00 . A A . 7 GLN O 1 1
18 35383 1 1 7 GLN OE1 O -3.597 23.967 -8.557 1.00 . A A . 7 GLN OE1 1 1
18 35384 1 1 8 PRO C C -0.889 17.729 -5.696 1.00 . A A . 8 PRO C 1 1
18 35385 1 1 8 PRO CA C -2.332 17.365 -6.037 1.00 . A A . 8 PRO CA 1 1
18 35386 1 1 8 PRO CB C -2.457 15.871 -6.330 1.00 . A A . 8 PRO CB 1 1
18 35387 1 1 8 PRO CD C -2.474 17.061 -8.432 1.00 . A A . 8 PRO CD 1 1
18 35388 1 1 8 PRO CG C -2.123 15.742 -7.780 1.00 . A A . 8 PRO CG 1 1
18 35389 1 1 8 PRO HA H -2.980 17.635 -5.217 1.00 . A A . 8 PRO HA 1 1
18 35390 1 1 8 PRO HB2 H -1.764 15.321 -5.712 1.00 . A A . 8 PRO HB2 1 1
18 35391 1 1 8 PRO HB3 H -3.467 15.545 -6.128 1.00 . A A . 8 PRO HB3 1 1
18 35392 1 1 8 PRO HD2 H -1.633 17.437 -9.002 1.00 . A A . 8 PRO HD2 1 1
18 35393 1 1 8 PRO HD3 H -3.343 16.946 -9.068 1.00 . A A . 8 PRO HD3 1 1
18 35394 1 1 8 PRO HG2 H -1.069 15.541 -7.895 1.00 . A A . 8 PRO HG2 1 1
18 35395 1 1 8 PRO HG3 H -2.705 14.943 -8.217 1.00 . A A . 8 PRO HG3 1 1
18 35396 1 1 8 PRO N N -2.767 17.950 -7.301 1.00 . A A . 8 PRO N 1 1
18 35397 1 1 8 PRO O O -0.289 18.594 -6.335 1.00 . A A . 8 PRO O 1 1
18 35398 1 1 9 VAL C C 1.927 16.354 -5.164 1.00 . A A . 9 VAL C 1 1
18 35399 1 1 9 VAL CA C 1.063 17.256 -4.323 1.00 . A A . 9 VAL CA 1 1
18 35400 1 1 9 VAL CB C 1.293 16.956 -2.830 1.00 . A A . 9 VAL CB 1 1
18 35401 1 1 9 VAL CG1 C 1.273 15.451 -2.580 1.00 . A A . 9 VAL CG1 1 1
18 35402 1 1 9 VAL CG2 C 2.588 17.585 -2.332 1.00 . A A . 9 VAL CG2 1 1
18 35403 1 1 9 VAL H H -0.895 16.444 -4.163 1.00 . A A . 9 VAL H 1 1
18 35404 1 1 9 VAL HA H 1.323 18.262 -4.542 1.00 . A A . 9 VAL HA 1 1
18 35405 1 1 9 VAL HB H 0.472 17.386 -2.283 1.00 . A A . 9 VAL HB 1 1
18 35406 1 1 9 VAL HG11 H 0.273 15.072 -2.738 1.00 . A A . 9 VAL HG11 1 1
18 35407 1 1 9 VAL HG12 H 1.583 15.245 -1.566 1.00 . A A . 9 VAL HG12 1 1
18 35408 1 1 9 VAL HG13 H 1.949 14.963 -3.272 1.00 . A A . 9 VAL HG13 1 1
18 35409 1 1 9 VAL HG21 H 2.699 17.390 -1.276 1.00 . A A . 9 VAL HG21 1 1
18 35410 1 1 9 VAL HG22 H 2.560 18.652 -2.500 1.00 . A A . 9 VAL HG22 1 1
18 35411 1 1 9 VAL HG23 H 3.424 17.157 -2.867 1.00 . A A . 9 VAL HG23 1 1
18 35412 1 1 9 VAL N N -0.337 17.067 -4.690 1.00 . A A . 9 VAL N 1 1
18 35413 1 1 9 VAL O O 3.151 16.455 -5.199 1.00 . A A . 9 VAL O 1 1
18 35414 1 1 10 THR C C 2.592 13.479 -6.178 1.00 . A A . 10 THR C 1 1
18 35415 1 1 10 THR CA C 1.742 14.560 -6.811 1.00 . A A . 10 THR CA 1 1
18 35416 1 1 10 THR CB C 2.489 15.259 -7.963 1.00 . A A . 10 THR CB 1 1
18 35417 1 1 10 THR CG2 C 1.639 16.405 -8.465 1.00 . A A . 10 THR CG2 1 1
18 35418 1 1 10 THR H H 0.262 15.496 -5.647 1.00 . A A . 10 THR H 1 1
18 35419 1 1 10 THR HA H 0.882 14.068 -7.248 1.00 . A A . 10 THR HA 1 1
18 35420 1 1 10 THR HB H 2.619 14.549 -8.767 1.00 . A A . 10 THR HB 1 1
18 35421 1 1 10 THR HG1 H 3.730 15.995 -6.613 1.00 . A A . 10 THR HG1 1 1
18 35422 1 1 10 THR HG21 H 1.466 17.102 -7.643 1.00 . A A . 10 THR HG21 1 1
18 35423 1 1 10 THR HG22 H 0.693 16.015 -8.810 1.00 . A A . 10 THR HG22 1 1
18 35424 1 1 10 THR HG23 H 2.144 16.909 -9.273 1.00 . A A . 10 THR HG23 1 1
18 35425 1 1 10 THR N N 1.217 15.496 -5.833 1.00 . A A . 10 THR N 1 1
18 35426 1 1 10 THR O O 3.693 13.708 -5.677 1.00 . A A . 10 THR O 1 1
18 35427 1 1 10 THR OG1 O 3.768 15.754 -7.552 1.00 . A A . 10 THR OG1 1 1
18 35428 1 1 11 ALA C C 3.955 10.875 -6.373 1.00 . A A . 11 ALA C 1 1
18 35429 1 1 11 ALA CA C 2.647 11.102 -5.706 1.00 . A A . 11 ALA CA 1 1
18 35430 1 1 11 ALA CB C 1.772 9.894 -5.943 1.00 . A A . 11 ALA CB 1 1
18 35431 1 1 11 ALA H H 1.142 12.243 -6.572 1.00 . A A . 11 ALA H 1 1
18 35432 1 1 11 ALA HA H 2.819 11.198 -4.642 1.00 . A A . 11 ALA HA 1 1
18 35433 1 1 11 ALA HB1 H 0.934 9.909 -5.264 1.00 . A A . 11 ALA HB1 1 1
18 35434 1 1 11 ALA HB2 H 2.359 8.996 -5.788 1.00 . A A . 11 ALA HB2 1 1
18 35435 1 1 11 ALA HB3 H 1.415 9.912 -6.961 1.00 . A A . 11 ALA HB3 1 1
18 35436 1 1 11 ALA N N 2.022 12.302 -6.200 1.00 . A A . 11 ALA N 1 1
18 35437 1 1 11 ALA O O 4.116 11.039 -7.585 1.00 . A A . 11 ALA O 1 1
18 35438 1 1 12 VAL C C 6.074 8.625 -6.383 1.00 . A A . 12 VAL C 1 1
18 35439 1 1 12 VAL CA C 6.163 10.087 -6.012 1.00 . A A . 12 VAL CA 1 1
18 35440 1 1 12 VAL CB C 7.202 10.239 -4.911 1.00 . A A . 12 VAL CB 1 1
18 35441 1 1 12 VAL CG1 C 8.615 10.233 -5.471 1.00 . A A . 12 VAL CG1 1 1
18 35442 1 1 12 VAL CG2 C 6.937 11.480 -4.080 1.00 . A A . 12 VAL CG2 1 1
18 35443 1 1 12 VAL H H 4.666 10.490 -4.598 1.00 . A A . 12 VAL H 1 1
18 35444 1 1 12 VAL HA H 6.449 10.679 -6.871 1.00 . A A . 12 VAL HA 1 1
18 35445 1 1 12 VAL HB H 7.090 9.385 -4.277 1.00 . A A . 12 VAL HB 1 1
18 35446 1 1 12 VAL HG11 H 8.726 11.041 -6.178 1.00 . A A . 12 VAL HG11 1 1
18 35447 1 1 12 VAL HG12 H 8.802 9.292 -5.966 1.00 . A A . 12 VAL HG12 1 1
18 35448 1 1 12 VAL HG13 H 9.320 10.363 -4.663 1.00 . A A . 12 VAL HG13 1 1
18 35449 1 1 12 VAL HG21 H 7.696 11.573 -3.318 1.00 . A A . 12 VAL HG21 1 1
18 35450 1 1 12 VAL HG22 H 5.958 11.390 -3.608 1.00 . A A . 12 VAL HG22 1 1
18 35451 1 1 12 VAL HG23 H 6.952 12.351 -4.715 1.00 . A A . 12 VAL HG23 1 1
18 35452 1 1 12 VAL N N 4.875 10.502 -5.557 1.00 . A A . 12 VAL N 1 1
18 35453 1 1 12 VAL O O 5.309 7.887 -5.788 1.00 . A A . 12 VAL O 1 1
18 35454 1 1 13 VAL C C 8.313 6.304 -7.628 1.00 . A A . 13 VAL C 1 1
18 35455 1 1 13 VAL CA C 6.889 6.827 -7.762 1.00 . A A . 13 VAL CA 1 1
18 35456 1 1 13 VAL CB C 6.409 6.618 -9.211 1.00 . A A . 13 VAL CB 1 1
18 35457 1 1 13 VAL CG1 C 6.354 5.135 -9.541 1.00 . A A . 13 VAL CG1 1 1
18 35458 1 1 13 VAL CG2 C 5.052 7.270 -9.437 1.00 . A A . 13 VAL CG2 1 1
18 35459 1 1 13 VAL H H 7.368 8.877 -7.819 1.00 . A A . 13 VAL H 1 1
18 35460 1 1 13 VAL HA H 6.244 6.261 -7.104 1.00 . A A . 13 VAL HA 1 1
18 35461 1 1 13 VAL HB H 7.126 7.080 -9.868 1.00 . A A . 13 VAL HB 1 1
18 35462 1 1 13 VAL HG11 H 7.343 4.708 -9.452 1.00 . A A . 13 VAL HG11 1 1
18 35463 1 1 13 VAL HG12 H 5.993 5.004 -10.549 1.00 . A A . 13 VAL HG12 1 1
18 35464 1 1 13 VAL HG13 H 5.685 4.641 -8.852 1.00 . A A . 13 VAL HG13 1 1
18 35465 1 1 13 VAL HG21 H 5.132 8.335 -9.277 1.00 . A A . 13 VAL HG21 1 1
18 35466 1 1 13 VAL HG22 H 4.336 6.855 -8.742 1.00 . A A . 13 VAL HG22 1 1
18 35467 1 1 13 VAL HG23 H 4.724 7.081 -10.448 1.00 . A A . 13 VAL HG23 1 1
18 35468 1 1 13 VAL N N 6.830 8.223 -7.361 1.00 . A A . 13 VAL N 1 1
18 35469 1 1 13 VAL O O 9.234 6.792 -8.288 1.00 . A A . 13 VAL O 1 1
18 35470 1 1 14 GLN C C 9.695 3.253 -6.351 1.00 . A A . 14 GLN C 1 1
18 35471 1 1 14 GLN CA C 9.790 4.753 -6.520 1.00 . A A . 14 GLN CA 1 1
18 35472 1 1 14 GLN CB C 10.462 5.367 -5.299 1.00 . A A . 14 GLN CB 1 1
18 35473 1 1 14 GLN CD C 8.866 6.708 -3.893 1.00 . A A . 14 GLN CD 1 1
18 35474 1 1 14 GLN CG C 9.597 5.394 -4.056 1.00 . A A . 14 GLN CG 1 1
18 35475 1 1 14 GLN H H 7.731 4.989 -6.258 1.00 . A A . 14 GLN H 1 1
18 35476 1 1 14 GLN HA H 10.400 4.958 -7.389 1.00 . A A . 14 GLN HA 1 1
18 35477 1 1 14 GLN HB2 H 11.347 4.797 -5.074 1.00 . A A . 14 GLN HB2 1 1
18 35478 1 1 14 GLN HB3 H 10.746 6.382 -5.535 1.00 . A A . 14 GLN HB3 1 1
18 35479 1 1 14 GLN HE21 H 10.450 7.487 -2.974 1.00 . A A . 14 GLN HE21 1 1
18 35480 1 1 14 GLN HE22 H 9.079 8.540 -3.170 1.00 . A A . 14 GLN HE22 1 1
18 35481 1 1 14 GLN HG2 H 8.866 4.599 -4.124 1.00 . A A . 14 GLN HG2 1 1
18 35482 1 1 14 GLN HG3 H 10.223 5.233 -3.198 1.00 . A A . 14 GLN HG3 1 1
18 35483 1 1 14 GLN N N 8.492 5.331 -6.757 1.00 . A A . 14 GLN N 1 1
18 35484 1 1 14 GLN NE2 N 9.528 7.676 -3.284 1.00 . A A . 14 GLN NE2 1 1
18 35485 1 1 14 GLN O O 8.607 2.679 -6.249 1.00 . A A . 14 GLN O 1 1
18 35486 1 1 14 GLN OE1 O 7.730 6.866 -4.331 1.00 . A A . 14 GLN OE1 1 1
18 35487 1 1 15 ARG C C 11.804 0.768 -5.132 1.00 . A A . 15 ARG C 1 1
18 35488 1 1 15 ARG CA C 11.000 1.223 -6.329 1.00 . A A . 15 ARG CA 1 1
18 35489 1 1 15 ARG CB C 11.733 0.858 -7.600 1.00 . A A . 15 ARG CB 1 1
18 35490 1 1 15 ARG CD C 10.239 -0.593 -8.978 1.00 . A A . 15 ARG CD 1 1
18 35491 1 1 15 ARG CG C 10.850 0.790 -8.827 1.00 . A A . 15 ARG CG 1 1
18 35492 1 1 15 ARG CZ C 9.884 -2.043 -10.948 1.00 . A A . 15 ARG CZ 1 1
18 35493 1 1 15 ARG H H 11.662 3.175 -6.240 1.00 . A A . 15 ARG H 1 1
18 35494 1 1 15 ARG HA H 10.026 0.761 -6.320 1.00 . A A . 15 ARG HA 1 1
18 35495 1 1 15 ARG HB2 H 12.501 1.599 -7.777 1.00 . A A . 15 ARG HB2 1 1
18 35496 1 1 15 ARG HB3 H 12.199 -0.087 -7.458 1.00 . A A . 15 ARG HB3 1 1
18 35497 1 1 15 ARG HD2 H 10.978 -1.328 -8.701 1.00 . A A . 15 ARG HD2 1 1
18 35498 1 1 15 ARG HD3 H 9.392 -0.668 -8.312 1.00 . A A . 15 ARG HD3 1 1
18 35499 1 1 15 ARG HE H 9.403 -0.106 -10.845 1.00 . A A . 15 ARG HE 1 1
18 35500 1 1 15 ARG HG2 H 10.052 1.522 -8.715 1.00 . A A . 15 ARG HG2 1 1
18 35501 1 1 15 ARG HG3 H 11.439 1.019 -9.702 1.00 . A A . 15 ARG HG3 1 1
18 35502 1 1 15 ARG HH11 H 10.745 -2.970 -9.372 1.00 . A A . 15 ARG HH11 1 1
18 35503 1 1 15 ARG HH12 H 10.479 -3.978 -10.764 1.00 . A A . 15 ARG HH12 1 1
18 35504 1 1 15 ARG HH21 H 9.058 -1.413 -12.700 1.00 . A A . 15 ARG HH21 1 1
18 35505 1 1 15 ARG HH22 H 9.529 -3.087 -12.644 1.00 . A A . 15 ARG HH22 1 1
18 35506 1 1 15 ARG N N 10.852 2.641 -6.308 1.00 . A A . 15 ARG N 1 1
18 35507 1 1 15 ARG NE N 9.792 -0.858 -10.347 1.00 . A A . 15 ARG NE 1 1
18 35508 1 1 15 ARG NH1 N 10.413 -3.076 -10.307 1.00 . A A . 15 ARG NH1 1 1
18 35509 1 1 15 ARG NH2 N 9.458 -2.196 -12.194 1.00 . A A . 15 ARG NH2 1 1
18 35510 1 1 15 ARG O O 12.964 1.152 -4.979 1.00 . A A . 15 ARG O 1 1
18 35511 1 1 16 VAL C C 11.710 -2.069 -3.065 1.00 . A A . 16 VAL C 1 1
18 35512 1 1 16 VAL CA C 11.888 -0.553 -3.128 1.00 . A A . 16 VAL CA 1 1
18 35513 1 1 16 VAL CB C 11.410 0.161 -1.823 1.00 . A A . 16 VAL CB 1 1
18 35514 1 1 16 VAL CG1 C 9.911 0.331 -1.795 1.00 . A A . 16 VAL CG1 1 1
18 35515 1 1 16 VAL CG2 C 11.846 -0.575 -0.573 1.00 . A A . 16 VAL CG2 1 1
18 35516 1 1 16 VAL H H 10.280 -0.332 -4.459 1.00 . A A . 16 VAL H 1 1
18 35517 1 1 16 VAL HA H 12.939 -0.332 -3.264 1.00 . A A . 16 VAL HA 1 1
18 35518 1 1 16 VAL HB H 11.853 1.145 -1.800 1.00 . A A . 16 VAL HB 1 1
18 35519 1 1 16 VAL HG11 H 9.598 0.942 -2.628 1.00 . A A . 16 VAL HG11 1 1
18 35520 1 1 16 VAL HG12 H 9.626 0.803 -0.868 1.00 . A A . 16 VAL HG12 1 1
18 35521 1 1 16 VAL HG13 H 9.446 -0.640 -1.863 1.00 . A A . 16 VAL HG13 1 1
18 35522 1 1 16 VAL HG21 H 11.383 -1.550 -0.547 1.00 . A A . 16 VAL HG21 1 1
18 35523 1 1 16 VAL HG22 H 11.548 -0.008 0.310 1.00 . A A . 16 VAL HG22 1 1
18 35524 1 1 16 VAL HG23 H 12.921 -0.687 -0.578 1.00 . A A . 16 VAL HG23 1 1
18 35525 1 1 16 VAL N N 11.204 -0.043 -4.290 1.00 . A A . 16 VAL N 1 1
18 35526 1 1 16 VAL O O 10.669 -2.596 -3.449 1.00 . A A . 16 VAL O 1 1
18 35527 1 1 17 GLU C C 12.986 -4.623 -1.112 1.00 . A A . 17 GLU C 1 1
18 35528 1 1 17 GLU CA C 12.747 -4.207 -2.561 1.00 . A A . 17 GLU CA 1 1
18 35529 1 1 17 GLU CB C 13.792 -4.851 -3.483 1.00 . A A . 17 GLU CB 1 1
18 35530 1 1 17 GLU CD C 15.723 -3.204 -3.311 1.00 . A A . 17 GLU CD 1 1
18 35531 1 1 17 GLU CG C 14.697 -3.865 -4.214 1.00 . A A . 17 GLU CG 1 1
18 35532 1 1 17 GLU H H 13.564 -2.280 -2.453 1.00 . A A . 17 GLU H 1 1
18 35533 1 1 17 GLU HA H 11.763 -4.544 -2.864 1.00 . A A . 17 GLU HA 1 1
18 35534 1 1 17 GLU HB2 H 14.419 -5.499 -2.889 1.00 . A A . 17 GLU HB2 1 1
18 35535 1 1 17 GLU HB3 H 13.278 -5.450 -4.222 1.00 . A A . 17 GLU HB3 1 1
18 35536 1 1 17 GLU HG2 H 15.221 -4.394 -4.996 1.00 . A A . 17 GLU HG2 1 1
18 35537 1 1 17 GLU HG3 H 14.081 -3.096 -4.657 1.00 . A A . 17 GLU HG3 1 1
18 35538 1 1 17 GLU N N 12.758 -2.759 -2.675 1.00 . A A . 17 GLU N 1 1
18 35539 1 1 17 GLU O O 14.076 -4.456 -0.568 1.00 . A A . 17 GLU O 1 1
18 35540 1 1 17 GLU OE1 O 16.760 -3.840 -3.027 1.00 . A A . 17 GLU OE1 1 1
18 35541 1 1 17 GLU OE2 O 15.501 -2.044 -2.898 1.00 . A A . 17 GLU OE2 1 1
18 35542 1 1 18 ILE C C 12.036 -6.974 1.143 1.00 . A A . 18 ILE C 1 1
18 35543 1 1 18 ILE CA C 11.923 -5.490 0.895 1.00 . A A . 18 ILE CA 1 1
18 35544 1 1 18 ILE CB C 10.602 -4.997 1.474 1.00 . A A . 18 ILE CB 1 1
18 35545 1 1 18 ILE CD1 C 9.089 -3.040 1.228 1.00 . A A . 18 ILE CD1 1 1
18 35546 1 1 18 ILE CG1 C 10.508 -3.489 1.361 1.00 . A A . 18 ILE CG1 1 1
18 35547 1 1 18 ILE CG2 C 10.441 -5.451 2.910 1.00 . A A . 18 ILE CG2 1 1
18 35548 1 1 18 ILE H H 11.179 -5.404 -1.037 1.00 . A A . 18 ILE H 1 1
18 35549 1 1 18 ILE HA H 12.736 -4.984 1.386 1.00 . A A . 18 ILE HA 1 1
18 35550 1 1 18 ILE HB H 9.799 -5.433 0.892 1.00 . A A . 18 ILE HB 1 1
18 35551 1 1 18 ILE HD11 H 8.579 -3.202 2.168 1.00 . A A . 18 ILE HD11 1 1
18 35552 1 1 18 ILE HD12 H 8.613 -3.631 0.453 1.00 . A A . 18 ILE HD12 1 1
18 35553 1 1 18 ILE HD13 H 9.060 -1.996 0.967 1.00 . A A . 18 ILE HD13 1 1
18 35554 1 1 18 ILE HG12 H 10.923 -3.034 2.247 1.00 . A A . 18 ILE HG12 1 1
18 35555 1 1 18 ILE HG13 H 11.049 -3.154 0.490 1.00 . A A . 18 ILE HG13 1 1
18 35556 1 1 18 ILE HG21 H 9.496 -5.100 3.293 1.00 . A A . 18 ILE HG21 1 1
18 35557 1 1 18 ILE HG22 H 11.247 -5.049 3.504 1.00 . A A . 18 ILE HG22 1 1
18 35558 1 1 18 ILE HG23 H 10.469 -6.529 2.945 1.00 . A A . 18 ILE HG23 1 1
18 35559 1 1 18 ILE N N 11.960 -5.185 -0.510 1.00 . A A . 18 ILE N 1 1
18 35560 1 1 18 ILE O O 11.275 -7.769 0.624 1.00 . A A . 18 ILE O 1 1
18 35561 1 1 19 HIS C C 13.339 -8.979 3.744 1.00 . A A . 19 HIS C 1 1
18 35562 1 1 19 HIS CA C 13.267 -8.706 2.241 1.00 . A A . 19 HIS CA 1 1
18 35563 1 1 19 HIS CB C 14.579 -9.060 1.553 1.00 . A A . 19 HIS CB 1 1
18 35564 1 1 19 HIS CD2 C 16.121 -6.981 1.301 1.00 . A A . 19 HIS CD2 1 1
18 35565 1 1 19 HIS CE1 C 17.547 -7.446 2.891 1.00 . A A . 19 HIS CE1 1 1
18 35566 1 1 19 HIS CG C 15.733 -8.153 1.866 1.00 . A A . 19 HIS CG 1 1
18 35567 1 1 19 HIS H H 13.505 -6.645 2.385 1.00 . A A . 19 HIS H 1 1
18 35568 1 1 19 HIS HA H 12.477 -9.304 1.813 1.00 . A A . 19 HIS HA 1 1
18 35569 1 1 19 HIS HB2 H 14.856 -10.043 1.840 1.00 . A A . 19 HIS HB2 1 1
18 35570 1 1 19 HIS HB3 H 14.418 -9.024 0.488 1.00 . A A . 19 HIS HB3 1 1
18 35571 1 1 19 HIS HD1 H 16.644 -9.195 3.451 1.00 . A A . 19 HIS HD1 1 1
18 35572 1 1 19 HIS HD2 H 15.632 -6.471 0.483 1.00 . A A . 19 HIS HD2 1 1
18 35573 1 1 19 HIS HE1 H 18.385 -7.388 3.569 1.00 . A A . 19 HIS HE1 1 1
18 35574 1 1 19 HIS HE2 H 17.858 -5.852 1.643 1.00 . A A . 19 HIS HE2 1 1
18 35575 1 1 19 HIS N N 12.977 -7.327 1.966 1.00 . A A . 19 HIS N 1 1
18 35576 1 1 19 HIS ND1 N 16.647 -8.411 2.862 1.00 . A A . 19 HIS ND1 1 1
18 35577 1 1 19 HIS NE2 N 17.250 -6.569 1.958 1.00 . A A . 19 HIS NE2 1 1
18 35578 1 1 19 HIS O O 14.301 -8.584 4.404 1.00 . A A . 19 HIS O 1 1
18 35579 1 1 20 LYS C C 13.126 -11.319 5.814 1.00 . A A . 20 LYS C 1 1
18 35580 1 1 20 LYS CA C 12.328 -10.030 5.686 1.00 . A A . 20 LYS CA 1 1
18 35581 1 1 20 LYS CB C 10.923 -10.214 6.254 1.00 . A A . 20 LYS CB 1 1
18 35582 1 1 20 LYS CD C 11.705 -10.477 8.642 1.00 . A A . 20 LYS CD 1 1
18 35583 1 1 20 LYS CE C 11.562 -9.963 10.065 1.00 . A A . 20 LYS CE 1 1
18 35584 1 1 20 LYS CG C 10.773 -9.739 7.691 1.00 . A A . 20 LYS CG 1 1
18 35585 1 1 20 LYS H H 11.501 -9.789 3.759 1.00 . A A . 20 LYS H 1 1
18 35586 1 1 20 LYS HA H 12.818 -9.269 6.253 1.00 . A A . 20 LYS HA 1 1
18 35587 1 1 20 LYS HB2 H 10.223 -9.666 5.640 1.00 . A A . 20 LYS HB2 1 1
18 35588 1 1 20 LYS HB3 H 10.672 -11.263 6.220 1.00 . A A . 20 LYS HB3 1 1
18 35589 1 1 20 LYS HD2 H 11.464 -11.528 8.622 1.00 . A A . 20 LYS HD2 1 1
18 35590 1 1 20 LYS HD3 H 12.725 -10.333 8.316 1.00 . A A . 20 LYS HD3 1 1
18 35591 1 1 20 LYS HE2 H 11.729 -8.898 10.066 1.00 . A A . 20 LYS HE2 1 1
18 35592 1 1 20 LYS HE3 H 10.560 -10.169 10.405 1.00 . A A . 20 LYS HE3 1 1
18 35593 1 1 20 LYS HG2 H 11.002 -8.685 7.731 1.00 . A A . 20 LYS HG2 1 1
18 35594 1 1 20 LYS HG3 H 9.754 -9.898 8.002 1.00 . A A . 20 LYS HG3 1 1
18 35595 1 1 20 LYS HZ1 H 12.426 -10.186 11.951 1.00 . A A . 20 LYS HZ1 1 1
18 35596 1 1 20 LYS HZ2 H 13.502 -10.455 10.672 1.00 . A A . 20 LYS HZ2 1 1
18 35597 1 1 20 LYS HZ3 H 12.345 -11.631 11.061 1.00 . A A . 20 LYS HZ3 1 1
18 35598 1 1 20 LYS N N 12.300 -9.611 4.294 1.00 . A A . 20 LYS N 1 1
18 35599 1 1 20 LYS NZ N 12.528 -10.604 11.000 1.00 . A A . 20 LYS NZ 1 1
18 35600 1 1 20 LYS O O 14.354 -11.294 5.826 1.00 . A A . 20 LYS O 1 1
18 35601 1 1 21 LEU C C 12.259 -14.868 5.543 1.00 . A A . 21 LEU C 1 1
18 35602 1 1 21 LEU CA C 13.115 -13.723 6.053 1.00 . A A . 21 LEU CA 1 1
18 35603 1 1 21 LEU CB C 13.523 -13.974 7.510 1.00 . A A . 21 LEU CB 1 1
18 35604 1 1 21 LEU CD1 C 15.267 -15.654 6.820 1.00 . A A . 21 LEU CD1 1 1
18 35605 1 1 21 LEU CD2 C 14.640 -15.413 9.232 1.00 . A A . 21 LEU CD2 1 1
18 35606 1 1 21 LEU CG C 14.137 -15.349 7.796 1.00 . A A . 21 LEU CG 1 1
18 35607 1 1 21 LEU H H 11.447 -12.416 5.851 1.00 . A A . 21 LEU H 1 1
18 35608 1 1 21 LEU HA H 14.012 -13.674 5.451 1.00 . A A . 21 LEU HA 1 1
18 35609 1 1 21 LEU HB2 H 14.246 -13.217 7.793 1.00 . A A . 21 LEU HB2 1 1
18 35610 1 1 21 LEU HB3 H 12.643 -13.863 8.131 1.00 . A A . 21 LEU HB3 1 1
18 35611 1 1 21 LEU HD11 H 15.817 -16.515 7.165 1.00 . A A . 21 LEU HD11 1 1
18 35612 1 1 21 LEU HD12 H 15.927 -14.802 6.750 1.00 . A A . 21 LEU HD12 1 1
18 35613 1 1 21 LEU HD13 H 14.845 -15.869 5.844 1.00 . A A . 21 LEU HD13 1 1
18 35614 1 1 21 LEU HD21 H 15.430 -14.688 9.373 1.00 . A A . 21 LEU HD21 1 1
18 35615 1 1 21 LEU HD22 H 15.019 -16.404 9.440 1.00 . A A . 21 LEU HD22 1 1
18 35616 1 1 21 LEU HD23 H 13.828 -15.192 9.909 1.00 . A A . 21 LEU HD23 1 1
18 35617 1 1 21 LEU HG H 13.376 -16.109 7.672 1.00 . A A . 21 LEU HG 1 1
18 35618 1 1 21 LEU N N 12.433 -12.444 5.916 1.00 . A A . 21 LEU N 1 1
18 35619 1 1 21 LEU O O 11.075 -14.944 5.839 1.00 . A A . 21 LEU O 1 1
18 35620 1 1 22 ARG C C 12.362 -17.947 5.628 1.00 . A A . 22 ARG C 1 1
18 35621 1 1 22 ARG CA C 12.243 -17.003 4.434 1.00 . A A . 22 ARG CA 1 1
18 35622 1 1 22 ARG CB C 12.897 -17.582 3.176 1.00 . A A . 22 ARG CB 1 1
18 35623 1 1 22 ARG CD C 12.902 -20.062 3.354 1.00 . A A . 22 ARG CD 1 1
18 35624 1 1 22 ARG CG C 13.741 -18.808 3.426 1.00 . A A . 22 ARG CG 1 1
18 35625 1 1 22 ARG CZ C 12.870 -21.578 1.393 1.00 . A A . 22 ARG CZ 1 1
18 35626 1 1 22 ARG H H 13.731 -15.536 4.388 1.00 . A A . 22 ARG H 1 1
18 35627 1 1 22 ARG HA H 11.198 -16.830 4.245 1.00 . A A . 22 ARG HA 1 1
18 35628 1 1 22 ARG HB2 H 12.121 -17.854 2.487 1.00 . A A . 22 ARG HB2 1 1
18 35629 1 1 22 ARG HB3 H 13.520 -16.823 2.726 1.00 . A A . 22 ARG HB3 1 1
18 35630 1 1 22 ARG HD2 H 13.447 -20.866 3.801 1.00 . A A . 22 ARG HD2 1 1
18 35631 1 1 22 ARG HD3 H 12.003 -19.884 3.924 1.00 . A A . 22 ARG HD3 1 1
18 35632 1 1 22 ARG HE H 11.965 -19.793 1.492 1.00 . A A . 22 ARG HE 1 1
18 35633 1 1 22 ARG HG2 H 14.529 -18.859 2.695 1.00 . A A . 22 ARG HG2 1 1
18 35634 1 1 22 ARG HG3 H 14.158 -18.732 4.420 1.00 . A A . 22 ARG HG3 1 1
18 35635 1 1 22 ARG HH11 H 14.094 -22.187 2.895 1.00 . A A . 22 ARG HH11 1 1
18 35636 1 1 22 ARG HH12 H 13.943 -23.288 1.558 1.00 . A A . 22 ARG HH12 1 1
18 35637 1 1 22 ARG HH21 H 11.814 -21.228 -0.297 1.00 . A A . 22 ARG HH21 1 1
18 35638 1 1 22 ARG HH22 H 12.679 -22.732 -0.271 1.00 . A A . 22 ARG HH22 1 1
18 35639 1 1 22 ARG N N 12.858 -15.745 4.765 1.00 . A A . 22 ARG N 1 1
18 35640 1 1 22 ARG NE N 12.528 -20.427 1.984 1.00 . A A . 22 ARG NE 1 1
18 35641 1 1 22 ARG NH1 N 13.705 -22.417 1.992 1.00 . A A . 22 ARG NH1 1 1
18 35642 1 1 22 ARG NH2 N 12.416 -21.864 0.178 1.00 . A A . 22 ARG NH2 1 1
18 35643 1 1 22 ARG O O 13.421 -18.081 6.237 1.00 . A A . 22 ARG O 1 1
18 35644 1 1 23 GLN C C 10.607 -20.789 6.684 1.00 . A A . 23 GLN C 1 1
18 35645 1 1 23 GLN CA C 11.199 -19.468 7.099 1.00 . A A . 23 GLN CA 1 1
18 35646 1 1 23 GLN CB C 10.382 -18.829 8.206 1.00 . A A . 23 GLN CB 1 1
18 35647 1 1 23 GLN CD C 10.275 -16.759 9.660 1.00 . A A . 23 GLN CD 1 1
18 35648 1 1 23 GLN CG C 10.640 -17.343 8.314 1.00 . A A . 23 GLN CG 1 1
18 35649 1 1 23 GLN H H 10.465 -18.450 5.424 1.00 . A A . 23 GLN H 1 1
18 35650 1 1 23 GLN HA H 12.195 -19.638 7.445 1.00 . A A . 23 GLN HA 1 1
18 35651 1 1 23 GLN HB2 H 9.331 -18.984 8.010 1.00 . A A . 23 GLN HB2 1 1
18 35652 1 1 23 GLN HB3 H 10.641 -19.288 9.132 1.00 . A A . 23 GLN HB3 1 1
18 35653 1 1 23 GLN HE21 H 9.983 -15.002 8.792 1.00 . A A . 23 GLN HE21 1 1
18 35654 1 1 23 GLN HE22 H 9.712 -15.053 10.519 1.00 . A A . 23 GLN HE22 1 1
18 35655 1 1 23 GLN HG2 H 11.686 -17.161 8.129 1.00 . A A . 23 GLN HG2 1 1
18 35656 1 1 23 GLN HG3 H 10.048 -16.844 7.549 1.00 . A A . 23 GLN HG3 1 1
18 35657 1 1 23 GLN N N 11.261 -18.579 5.964 1.00 . A A . 23 GLN N 1 1
18 35658 1 1 23 GLN NE2 N 9.961 -15.478 9.659 1.00 . A A . 23 GLN NE2 1 1
18 35659 1 1 23 GLN O O 9.539 -21.203 7.148 1.00 . A A . 23 GLN O 1 1
18 35660 1 1 23 GLN OE1 O 10.308 -17.437 10.687 1.00 . A A . 23 GLN OE1 1 1
18 35661 1 1 24 GLY C C 9.740 -22.694 4.436 1.00 . A A . 24 GLY C 1 1
18 35662 1 1 24 GLY CA C 10.953 -22.736 5.316 1.00 . A A . 24 GLY CA 1 1
18 35663 1 1 24 GLY H H 12.102 -20.980 5.413 1.00 . A A . 24 GLY H 1 1
18 35664 1 1 24 GLY HA2 H 11.772 -23.155 4.760 1.00 . A A . 24 GLY HA2 1 1
18 35665 1 1 24 GLY HA3 H 10.737 -23.357 6.170 1.00 . A A . 24 GLY HA3 1 1
18 35666 1 1 24 GLY N N 11.322 -21.426 5.785 1.00 . A A . 24 GLY N 1 1
18 35667 1 1 24 GLY O O 9.822 -22.349 3.257 1.00 . A A . 24 GLY O 1 1
18 35668 1 1 25 GLU C C 6.923 -21.449 4.281 1.00 . A A . 25 GLU C 1 1
18 35669 1 1 25 GLU CA C 7.338 -22.904 4.346 1.00 . A A . 25 GLU CA 1 1
18 35670 1 1 25 GLU CB C 6.275 -23.683 5.097 1.00 . A A . 25 GLU CB 1 1
18 35671 1 1 25 GLU CD C 6.440 -25.666 3.537 1.00 . A A . 25 GLU CD 1 1
18 35672 1 1 25 GLU CG C 6.404 -25.191 4.976 1.00 . A A . 25 GLU CG 1 1
18 35673 1 1 25 GLU H H 8.628 -23.338 5.948 1.00 . A A . 25 GLU H 1 1
18 35674 1 1 25 GLU HA H 7.444 -23.301 3.348 1.00 . A A . 25 GLU HA 1 1
18 35675 1 1 25 GLU HB2 H 6.340 -23.423 6.145 1.00 . A A . 25 GLU HB2 1 1
18 35676 1 1 25 GLU HB3 H 5.316 -23.380 4.719 1.00 . A A . 25 GLU HB3 1 1
18 35677 1 1 25 GLU HG2 H 7.314 -25.502 5.465 1.00 . A A . 25 GLU HG2 1 1
18 35678 1 1 25 GLU HG3 H 5.557 -25.649 5.470 1.00 . A A . 25 GLU HG3 1 1
18 35679 1 1 25 GLU N N 8.609 -23.018 5.023 1.00 . A A . 25 GLU N 1 1
18 35680 1 1 25 GLU O O 5.914 -21.089 3.674 1.00 . A A . 25 GLU O 1 1
18 35681 1 1 25 GLU OE1 O 5.360 -25.777 2.918 1.00 . A A . 25 GLU OE1 1 1
18 35682 1 1 25 GLU OE2 O 7.548 -25.912 3.011 1.00 . A A . 25 GLU OE2 1 1
18 35683 1 1 26 ASN C C 8.359 -18.445 4.209 1.00 . A A . 26 ASN C 1 1
18 35684 1 1 26 ASN CA C 7.419 -19.240 5.033 1.00 . A A . 26 ASN CA 1 1
18 35685 1 1 26 ASN CB C 7.527 -18.751 6.462 1.00 . A A . 26 ASN CB 1 1
18 35686 1 1 26 ASN CG C 6.444 -19.279 7.353 1.00 . A A . 26 ASN CG 1 1
18 35687 1 1 26 ASN H H 8.540 -20.928 5.295 1.00 . A A . 26 ASN H 1 1
18 35688 1 1 26 ASN HA H 6.412 -19.077 4.680 1.00 . A A . 26 ASN HA 1 1
18 35689 1 1 26 ASN HB2 H 8.474 -19.073 6.867 1.00 . A A . 26 ASN HB2 1 1
18 35690 1 1 26 ASN HB3 H 7.491 -17.687 6.465 1.00 . A A . 26 ASN HB3 1 1
18 35691 1 1 26 ASN HD21 H 7.618 -20.800 7.716 1.00 . A A . 26 ASN HD21 1 1
18 35692 1 1 26 ASN HD22 H 6.072 -20.818 8.526 1.00 . A A . 26 ASN HD22 1 1
18 35693 1 1 26 ASN N N 7.712 -20.614 4.921 1.00 . A A . 26 ASN N 1 1
18 35694 1 1 26 ASN ND2 N 6.734 -20.410 7.925 1.00 . A A . 26 ASN ND2 1 1
18 35695 1 1 26 ASN O O 9.533 -18.759 4.036 1.00 . A A . 26 ASN O 1 1
18 35696 1 1 26 ASN OD1 O 5.382 -18.679 7.519 1.00 . A A . 26 ASN OD1 1 1
18 35697 1 1 27 LEU C C 7.857 -15.108 3.613 1.00 . A A . 27 LEU C 1 1
18 35698 1 1 27 LEU CA C 8.438 -16.365 3.038 1.00 . A A . 27 LEU CA 1 1
18 35699 1 1 27 LEU CB C 8.150 -16.450 1.542 1.00 . A A . 27 LEU CB 1 1
18 35700 1 1 27 LEU CD1 C 10.549 -16.627 0.822 1.00 . A A . 27 LEU CD1 1 1
18 35701 1 1 27 LEU CD2 C 9.190 -18.697 1.127 1.00 . A A . 27 LEU CD2 1 1
18 35702 1 1 27 LEU CG C 9.165 -17.238 0.704 1.00 . A A . 27 LEU CG 1 1
18 35703 1 1 27 LEU H H 6.850 -17.354 3.912 1.00 . A A . 27 LEU H 1 1
18 35704 1 1 27 LEU HA H 9.506 -16.407 3.227 1.00 . A A . 27 LEU HA 1 1
18 35705 1 1 27 LEU HB2 H 7.180 -16.911 1.415 1.00 . A A . 27 LEU HB2 1 1
18 35706 1 1 27 LEU HB3 H 8.096 -15.450 1.166 1.00 . A A . 27 LEU HB3 1 1
18 35707 1 1 27 LEU HD11 H 10.866 -16.647 1.856 1.00 . A A . 27 LEU HD11 1 1
18 35708 1 1 27 LEU HD12 H 10.524 -15.605 0.473 1.00 . A A . 27 LEU HD12 1 1
18 35709 1 1 27 LEU HD13 H 11.244 -17.196 0.226 1.00 . A A . 27 LEU HD13 1 1
18 35710 1 1 27 LEU HD21 H 8.243 -19.159 0.890 1.00 . A A . 27 LEU HD21 1 1
18 35711 1 1 27 LEU HD22 H 9.359 -18.758 2.198 1.00 . A A . 27 LEU HD22 1 1
18 35712 1 1 27 LEU HD23 H 9.984 -19.212 0.607 1.00 . A A . 27 LEU HD23 1 1
18 35713 1 1 27 LEU HG H 8.872 -17.197 -0.335 1.00 . A A . 27 LEU HG 1 1
18 35714 1 1 27 LEU N N 7.789 -17.425 3.738 1.00 . A A . 27 LEU N 1 1
18 35715 1 1 27 LEU O O 6.678 -14.825 3.419 1.00 . A A . 27 LEU O 1 1
18 35716 1 1 28 ILE C C 8.497 -11.963 4.549 1.00 . A A . 28 ILE C 1 1
18 35717 1 1 28 ILE CA C 8.127 -13.300 5.128 1.00 . A A . 28 ILE CA 1 1
18 35718 1 1 28 ILE CB C 8.664 -13.373 6.554 1.00 . A A . 28 ILE CB 1 1
18 35719 1 1 28 ILE CD1 C 6.941 -15.160 7.260 1.00 . A A . 28 ILE CD1 1 1
18 35720 1 1 28 ILE CG1 C 8.399 -14.753 7.164 1.00 . A A . 28 ILE CG1 1 1
18 35721 1 1 28 ILE CG2 C 8.133 -12.252 7.409 1.00 . A A . 28 ILE CG2 1 1
18 35722 1 1 28 ILE H H 9.599 -14.610 4.423 1.00 . A A . 28 ILE H 1 1
18 35723 1 1 28 ILE HA H 7.050 -13.391 5.163 1.00 . A A . 28 ILE HA 1 1
18 35724 1 1 28 ILE HB H 9.718 -13.221 6.493 1.00 . A A . 28 ILE HB 1 1
18 35725 1 1 28 ILE HD11 H 6.426 -14.512 7.953 1.00 . A A . 28 ILE HD11 1 1
18 35726 1 1 28 ILE HD12 H 6.875 -16.188 7.603 1.00 . A A . 28 ILE HD12 1 1
18 35727 1 1 28 ILE HD13 H 6.482 -15.082 6.283 1.00 . A A . 28 ILE HD13 1 1
18 35728 1 1 28 ILE HG12 H 8.896 -15.495 6.563 1.00 . A A . 28 ILE HG12 1 1
18 35729 1 1 28 ILE HG13 H 8.817 -14.775 8.157 1.00 . A A . 28 ILE HG13 1 1
18 35730 1 1 28 ILE HG21 H 7.072 -12.156 7.256 1.00 . A A . 28 ILE HG21 1 1
18 35731 1 1 28 ILE HG22 H 8.636 -11.331 7.123 1.00 . A A . 28 ILE HG22 1 1
18 35732 1 1 28 ILE HG23 H 8.337 -12.467 8.444 1.00 . A A . 28 ILE HG23 1 1
18 35733 1 1 28 ILE N N 8.652 -14.381 4.349 1.00 . A A . 28 ILE N 1 1
18 35734 1 1 28 ILE O O 9.663 -11.699 4.233 1.00 . A A . 28 ILE O 1 1
18 35735 1 1 29 LEU C C 7.628 -8.931 5.306 1.00 . A A . 29 LEU C 1 1
18 35736 1 1 29 LEU CA C 7.589 -9.775 4.037 1.00 . A A . 29 LEU CA 1 1
18 35737 1 1 29 LEU CB C 6.393 -9.408 3.159 1.00 . A A . 29 LEU CB 1 1
18 35738 1 1 29 LEU CD1 C 7.719 -7.508 2.329 1.00 . A A . 29 LEU CD1 1 1
18 35739 1 1 29 LEU CD2 C 5.377 -7.814 1.538 1.00 . A A . 29 LEU CD2 1 1
18 35740 1 1 29 LEU CG C 6.333 -7.961 2.711 1.00 . A A . 29 LEU CG 1 1
18 35741 1 1 29 LEU H H 6.568 -11.529 4.541 1.00 . A A . 29 LEU H 1 1
18 35742 1 1 29 LEU HA H 8.506 -9.640 3.481 1.00 . A A . 29 LEU HA 1 1
18 35743 1 1 29 LEU HB2 H 6.418 -10.033 2.282 1.00 . A A . 29 LEU HB2 1 1
18 35744 1 1 29 LEU HB3 H 5.491 -9.628 3.711 1.00 . A A . 29 LEU HB3 1 1
18 35745 1 1 29 LEU HD11 H 8.380 -7.682 3.171 1.00 . A A . 29 LEU HD11 1 1
18 35746 1 1 29 LEU HD12 H 7.705 -6.457 2.087 1.00 . A A . 29 LEU HD12 1 1
18 35747 1 1 29 LEU HD13 H 8.062 -8.076 1.480 1.00 . A A . 29 LEU HD13 1 1
18 35748 1 1 29 LEU HD21 H 5.292 -6.771 1.269 1.00 . A A . 29 LEU HD21 1 1
18 35749 1 1 29 LEU HD22 H 4.405 -8.198 1.815 1.00 . A A . 29 LEU HD22 1 1
18 35750 1 1 29 LEU HD23 H 5.757 -8.373 0.696 1.00 . A A . 29 LEU HD23 1 1
18 35751 1 1 29 LEU HG H 5.983 -7.341 3.525 1.00 . A A . 29 LEU HG 1 1
18 35752 1 1 29 LEU N N 7.473 -11.157 4.403 1.00 . A A . 29 LEU N 1 1
18 35753 1 1 29 LEU O O 8.405 -7.980 5.426 1.00 . A A . 29 LEU O 1 1
18 35754 1 1 30 GLY C C 5.806 -7.588 7.756 1.00 . A A . 30 GLY C 1 1
18 35755 1 1 30 GLY CA C 6.838 -8.675 7.560 1.00 . A A . 30 GLY CA 1 1
18 35756 1 1 30 GLY H H 6.140 -10.018 6.082 1.00 . A A . 30 GLY H 1 1
18 35757 1 1 30 GLY HA2 H 6.686 -9.431 8.313 1.00 . A A . 30 GLY HA2 1 1
18 35758 1 1 30 GLY HA3 H 7.819 -8.248 7.695 1.00 . A A . 30 GLY HA3 1 1
18 35759 1 1 30 GLY N N 6.793 -9.301 6.260 1.00 . A A . 30 GLY N 1 1
18 35760 1 1 30 GLY O O 5.122 -7.565 8.778 1.00 . A A . 30 GLY O 1 1
18 35761 1 1 31 PHE C C 3.398 -5.822 6.539 1.00 . A A . 31 PHE C 1 1
18 35762 1 1 31 PHE CA C 4.822 -5.519 7.000 1.00 . A A . 31 PHE CA 1 1
18 35763 1 1 31 PHE CB C 5.381 -4.263 6.319 1.00 . A A . 31 PHE CB 1 1
18 35764 1 1 31 PHE CD1 C 4.309 -3.907 4.086 1.00 . A A . 31 PHE CD1 1 1
18 35765 1 1 31 PHE CD2 C 6.578 -4.602 4.149 1.00 . A A . 31 PHE CD2 1 1
18 35766 1 1 31 PHE CE1 C 4.348 -3.874 2.716 1.00 . A A . 31 PHE CE1 1 1
18 35767 1 1 31 PHE CE2 C 6.621 -4.573 2.770 1.00 . A A . 31 PHE CE2 1 1
18 35768 1 1 31 PHE CG C 5.418 -4.275 4.821 1.00 . A A . 31 PHE CG 1 1
18 35769 1 1 31 PHE CZ C 5.505 -4.207 2.049 1.00 . A A . 31 PHE CZ 1 1
18 35770 1 1 31 PHE H H 6.190 -6.769 5.972 1.00 . A A . 31 PHE H 1 1
18 35771 1 1 31 PHE HA H 4.793 -5.328 8.066 1.00 . A A . 31 PHE HA 1 1
18 35772 1 1 31 PHE HB2 H 4.783 -3.419 6.616 1.00 . A A . 31 PHE HB2 1 1
18 35773 1 1 31 PHE HB3 H 6.393 -4.107 6.668 1.00 . A A . 31 PHE HB3 1 1
18 35774 1 1 31 PHE HD1 H 3.399 -3.648 4.595 1.00 . A A . 31 PHE HD1 1 1
18 35775 1 1 31 PHE HD2 H 7.456 -4.888 4.711 1.00 . A A . 31 PHE HD2 1 1
18 35776 1 1 31 PHE HE1 H 3.466 -3.578 2.168 1.00 . A A . 31 PHE HE1 1 1
18 35777 1 1 31 PHE HE2 H 7.535 -4.835 2.256 1.00 . A A . 31 PHE HE2 1 1
18 35778 1 1 31 PHE HZ H 5.539 -4.179 0.971 1.00 . A A . 31 PHE HZ 1 1
18 35779 1 1 31 PHE N N 5.696 -6.667 6.808 1.00 . A A . 31 PHE N 1 1
18 35780 1 1 31 PHE O O 3.131 -6.888 5.972 1.00 . A A . 31 PHE O 1 1
18 35781 1 1 32 SER C C 0.539 -3.943 5.661 1.00 . A A . 32 SER C 1 1
18 35782 1 1 32 SER CA C 1.075 -5.087 6.505 1.00 . A A . 32 SER CA 1 1
18 35783 1 1 32 SER CB C 0.292 -5.184 7.820 1.00 . A A . 32 SER CB 1 1
18 35784 1 1 32 SER H H 2.784 -4.005 7.157 1.00 . A A . 32 SER H 1 1
18 35785 1 1 32 SER HA H 0.970 -6.012 5.958 1.00 . A A . 32 SER HA 1 1
18 35786 1 1 32 SER HB2 H 0.699 -5.989 8.416 1.00 . A A . 32 SER HB2 1 1
18 35787 1 1 32 SER HB3 H 0.390 -4.254 8.362 1.00 . A A . 32 SER HB3 1 1
18 35788 1 1 32 SER HG H -1.210 -5.752 6.693 1.00 . A A . 32 SER HG 1 1
18 35789 1 1 32 SER N N 2.490 -4.880 6.790 1.00 . A A . 32 SER N 1 1
18 35790 1 1 32 SER O O 0.896 -2.782 5.889 1.00 . A A . 32 SER O 1 1
18 35791 1 1 32 SER OG O -1.084 -5.434 7.596 1.00 . A A . 32 SER OG 1 1
18 35792 1 1 33 ILE C C -2.368 -3.289 3.871 1.00 . A A . 33 ILE C 1 1
18 35793 1 1 33 ILE CA C -0.861 -3.195 3.865 1.00 . A A . 33 ILE CA 1 1
18 35794 1 1 33 ILE CB C -0.323 -3.232 2.409 1.00 . A A . 33 ILE CB 1 1
18 35795 1 1 33 ILE CD1 C -0.854 -5.691 1.876 1.00 . A A . 33 ILE CD1 1 1
18 35796 1 1 33 ILE CG1 C -1.079 -4.235 1.531 1.00 . A A . 33 ILE CG1 1 1
18 35797 1 1 33 ILE CG2 C 1.161 -3.552 2.410 1.00 . A A . 33 ILE CG2 1 1
18 35798 1 1 33 ILE H H -0.618 -5.181 4.544 1.00 . A A . 33 ILE H 1 1
18 35799 1 1 33 ILE HA H -0.574 -2.251 4.308 1.00 . A A . 33 ILE HA 1 1
18 35800 1 1 33 ILE HB H -0.443 -2.242 1.991 1.00 . A A . 33 ILE HB 1 1
18 35801 1 1 33 ILE HD11 H -1.483 -6.301 1.233 1.00 . A A . 33 ILE HD11 1 1
18 35802 1 1 33 ILE HD12 H -1.123 -5.866 2.907 1.00 . A A . 33 ILE HD12 1 1
18 35803 1 1 33 ILE HD13 H 0.180 -5.944 1.716 1.00 . A A . 33 ILE HD13 1 1
18 35804 1 1 33 ILE HG12 H -2.138 -4.043 1.620 1.00 . A A . 33 ILE HG12 1 1
18 35805 1 1 33 ILE HG13 H -0.784 -4.091 0.500 1.00 . A A . 33 ILE HG13 1 1
18 35806 1 1 33 ILE HG21 H 1.322 -4.512 2.881 1.00 . A A . 33 ILE HG21 1 1
18 35807 1 1 33 ILE HG22 H 1.693 -2.789 2.962 1.00 . A A . 33 ILE HG22 1 1
18 35808 1 1 33 ILE HG23 H 1.524 -3.583 1.395 1.00 . A A . 33 ILE HG23 1 1
18 35809 1 1 33 ILE N N -0.318 -4.242 4.693 1.00 . A A . 33 ILE N 1 1
18 35810 1 1 33 ILE O O -2.939 -4.270 4.361 1.00 . A A . 33 ILE O 1 1
18 35811 1 1 34 GLY C C -4.944 -2.026 1.896 1.00 . A A . 34 GLY C 1 1
18 35812 1 1 34 GLY CA C -4.438 -2.271 3.298 1.00 . A A . 34 GLY CA 1 1
18 35813 1 1 34 GLY H H -2.489 -1.511 2.984 1.00 . A A . 34 GLY H 1 1
18 35814 1 1 34 GLY HA2 H -4.785 -3.238 3.639 1.00 . A A . 34 GLY HA2 1 1
18 35815 1 1 34 GLY HA3 H -4.820 -1.501 3.953 1.00 . A A . 34 GLY HA3 1 1
18 35816 1 1 34 GLY N N -3.004 -2.269 3.354 1.00 . A A . 34 GLY N 1 1
18 35817 1 1 34 GLY O O -4.399 -1.186 1.175 1.00 . A A . 34 GLY O 1 1
18 35818 1 1 35 GLY C C -8.049 -2.553 0.245 1.00 . A A . 35 GLY C 1 1
18 35819 1 1 35 GLY CA C -6.539 -2.599 0.193 1.00 . A A . 35 GLY CA 1 1
18 35820 1 1 35 GLY H H -6.334 -3.448 2.098 1.00 . A A . 35 GLY H 1 1
18 35821 1 1 35 GLY HA2 H -6.173 -1.675 -0.235 1.00 . A A . 35 GLY HA2 1 1
18 35822 1 1 35 GLY HA3 H -6.235 -3.425 -0.435 1.00 . A A . 35 GLY HA3 1 1
18 35823 1 1 35 GLY N N -5.966 -2.768 1.500 1.00 . A A . 35 GLY N 1 1
18 35824 1 1 35 GLY O O -8.665 -3.060 1.201 1.00 . A A . 35 GLY O 1 1
18 35825 1 1 36 GLY C C -10.543 -1.501 -2.276 1.00 . A A . 36 GLY C 1 1
18 35826 1 1 36 GLY CA C -10.081 -1.844 -0.871 1.00 . A A . 36 GLY CA 1 1
18 35827 1 1 36 GLY H H -8.071 -1.467 -1.432 1.00 . A A . 36 GLY H 1 1
18 35828 1 1 36 GLY HA2 H -10.500 -2.802 -0.591 1.00 . A A . 36 GLY HA2 1 1
18 35829 1 1 36 GLY HA3 H -10.445 -1.088 -0.191 1.00 . A A . 36 GLY HA3 1 1
18 35830 1 1 36 GLY N N -8.636 -1.916 -0.764 1.00 . A A . 36 GLY N 1 1
18 35831 1 1 36 GLY O O -11.201 -0.487 -2.490 1.00 . A A . 36 GLY O 1 1
18 35832 1 1 37 ILE C C -11.348 -3.312 -5.191 1.00 . A A . 37 ILE C 1 1
18 35833 1 1 37 ILE CA C -10.577 -2.127 -4.628 1.00 . A A . 37 ILE CA 1 1
18 35834 1 1 37 ILE CB C -9.359 -1.829 -5.538 1.00 . A A . 37 ILE CB 1 1
18 35835 1 1 37 ILE CD1 C -7.363 -2.654 -4.136 1.00 . A A . 37 ILE CD1 1 1
18 35836 1 1 37 ILE CG1 C -8.223 -2.860 -5.368 1.00 . A A . 37 ILE CG1 1 1
18 35837 1 1 37 ILE CG2 C -8.858 -0.425 -5.276 1.00 . A A . 37 ILE CG2 1 1
18 35838 1 1 37 ILE H H -9.686 -3.145 -3.009 1.00 . A A . 37 ILE H 1 1
18 35839 1 1 37 ILE HA H -11.224 -1.260 -4.651 1.00 . A A . 37 ILE HA 1 1
18 35840 1 1 37 ILE HB H -9.706 -1.863 -6.556 1.00 . A A . 37 ILE HB 1 1
18 35841 1 1 37 ILE HD11 H -7.995 -2.599 -3.263 1.00 . A A . 37 ILE HD11 1 1
18 35842 1 1 37 ILE HD12 H -6.806 -1.734 -4.238 1.00 . A A . 37 ILE HD12 1 1
18 35843 1 1 37 ILE HD13 H -6.677 -3.483 -4.033 1.00 . A A . 37 ILE HD13 1 1
18 35844 1 1 37 ILE HG12 H -8.654 -3.847 -5.304 1.00 . A A . 37 ILE HG12 1 1
18 35845 1 1 37 ILE HG13 H -7.577 -2.814 -6.234 1.00 . A A . 37 ILE HG13 1 1
18 35846 1 1 37 ILE HG21 H -9.624 0.285 -5.547 1.00 . A A . 37 ILE HG21 1 1
18 35847 1 1 37 ILE HG22 H -7.971 -0.240 -5.865 1.00 . A A . 37 ILE HG22 1 1
18 35848 1 1 37 ILE HG23 H -8.624 -0.318 -4.228 1.00 . A A . 37 ILE HG23 1 1
18 35849 1 1 37 ILE N N -10.201 -2.353 -3.237 1.00 . A A . 37 ILE N 1 1
18 35850 1 1 37 ILE O O -12.484 -3.177 -5.638 1.00 . A A . 37 ILE O 1 1
18 35851 1 1 38 ASP C C -11.690 -6.574 -4.457 1.00 . A A . 38 ASP C 1 1
18 35852 1 1 38 ASP CA C -11.364 -5.691 -5.647 1.00 . A A . 38 ASP CA 1 1
18 35853 1 1 38 ASP CB C -10.443 -6.415 -6.630 1.00 . A A . 38 ASP CB 1 1
18 35854 1 1 38 ASP CG C -11.175 -7.464 -7.441 1.00 . A A . 38 ASP CG 1 1
18 35855 1 1 38 ASP H H -9.819 -4.529 -4.795 1.00 . A A . 38 ASP H 1 1
18 35856 1 1 38 ASP HA H -12.282 -5.415 -6.147 1.00 . A A . 38 ASP HA 1 1
18 35857 1 1 38 ASP HB2 H -10.013 -5.695 -7.311 1.00 . A A . 38 ASP HB2 1 1
18 35858 1 1 38 ASP HB3 H -9.652 -6.900 -6.080 1.00 . A A . 38 ASP HB3 1 1
18 35859 1 1 38 ASP N N -10.729 -4.478 -5.159 1.00 . A A . 38 ASP N 1 1
18 35860 1 1 38 ASP O O -11.965 -7.766 -4.584 1.00 . A A . 38 ASP O 1 1
18 35861 1 1 38 ASP OD1 O -12.034 -7.093 -8.265 1.00 . A A . 38 ASP OD1 1 1
18 35862 1 1 38 ASP OD2 O -10.882 -8.666 -7.260 1.00 . A A . 38 ASP OD2 1 1
18 35863 1 1 39 GLN C C -13.305 -6.841 -1.701 1.00 . A A . 39 GLN C 1 1
18 35864 1 1 39 GLN CA C -11.839 -6.665 -2.036 1.00 . A A . 39 GLN CA 1 1
18 35865 1 1 39 GLN CB C -11.153 -5.908 -0.900 1.00 . A A . 39 GLN CB 1 1
18 35866 1 1 39 GLN CD C -8.830 -6.359 -1.811 1.00 . A A . 39 GLN CD 1 1
18 35867 1 1 39 GLN CG C -9.801 -5.329 -1.266 1.00 . A A . 39 GLN CG 1 1
18 35868 1 1 39 GLN H H -11.539 -4.979 -3.278 1.00 . A A . 39 GLN H 1 1
18 35869 1 1 39 GLN HA H -11.389 -7.627 -2.134 1.00 . A A . 39 GLN HA 1 1
18 35870 1 1 39 GLN HB2 H -11.792 -5.097 -0.585 1.00 . A A . 39 GLN HB2 1 1
18 35871 1 1 39 GLN HB3 H -11.016 -6.582 -0.071 1.00 . A A . 39 GLN HB3 1 1
18 35872 1 1 39 GLN HE21 H -7.793 -4.936 -2.727 1.00 . A A . 39 GLN HE21 1 1
18 35873 1 1 39 GLN HE22 H -7.165 -6.534 -2.886 1.00 . A A . 39 GLN HE22 1 1
18 35874 1 1 39 GLN HG2 H -9.956 -4.572 -2.014 1.00 . A A . 39 GLN HG2 1 1
18 35875 1 1 39 GLN HG3 H -9.370 -4.878 -0.387 1.00 . A A . 39 GLN HG3 1 1
18 35876 1 1 39 GLN N N -11.668 -5.952 -3.291 1.00 . A A . 39 GLN N 1 1
18 35877 1 1 39 GLN NE2 N -7.841 -5.897 -2.562 1.00 . A A . 39 GLN NE2 1 1
18 35878 1 1 39 GLN O O -13.870 -7.927 -1.848 1.00 . A A . 39 GLN O 1 1
18 35879 1 1 39 GLN OE1 O -8.951 -7.552 -1.540 1.00 . A A . 39 GLN OE1 1 1
18 35880 1 1 40 ASP C C -16.024 -4.606 -1.489 1.00 . A A . 40 ASP C 1 1
18 35881 1 1 40 ASP CA C -15.280 -5.751 -0.822 1.00 . A A . 40 ASP CA 1 1
18 35882 1 1 40 ASP CB C -15.325 -5.642 0.705 1.00 . A A . 40 ASP CB 1 1
18 35883 1 1 40 ASP CG C -16.641 -5.112 1.238 1.00 . A A . 40 ASP CG 1 1
18 35884 1 1 40 ASP H H -13.404 -4.916 -1.237 1.00 . A A . 40 ASP H 1 1
18 35885 1 1 40 ASP HA H -15.730 -6.684 -1.124 1.00 . A A . 40 ASP HA 1 1
18 35886 1 1 40 ASP HB2 H -15.162 -6.620 1.125 1.00 . A A . 40 ASP HB2 1 1
18 35887 1 1 40 ASP HB3 H -14.536 -4.983 1.036 1.00 . A A . 40 ASP HB3 1 1
18 35888 1 1 40 ASP N N -13.905 -5.756 -1.263 1.00 . A A . 40 ASP N 1 1
18 35889 1 1 40 ASP O O -15.588 -3.458 -1.440 1.00 . A A . 40 ASP O 1 1
18 35890 1 1 40 ASP OD1 O -17.597 -5.903 1.347 1.00 . A A . 40 ASP OD1 1 1
18 35891 1 1 40 ASP OD2 O -16.730 -3.904 1.538 1.00 . A A . 40 ASP OD2 1 1
18 35892 1 1 41 PRO C C -18.668 -2.970 -1.969 1.00 . A A . 41 PRO C 1 1
18 35893 1 1 41 PRO CA C -17.941 -3.934 -2.885 1.00 . A A . 41 PRO CA 1 1
18 35894 1 1 41 PRO CB C -18.947 -4.816 -3.621 1.00 . A A . 41 PRO CB 1 1
18 35895 1 1 41 PRO CD C -17.772 -6.249 -2.145 1.00 . A A . 41 PRO CD 1 1
18 35896 1 1 41 PRO CG C -19.137 -5.964 -2.698 1.00 . A A . 41 PRO CG 1 1
18 35897 1 1 41 PRO HA H -17.339 -3.386 -3.597 1.00 . A A . 41 PRO HA 1 1
18 35898 1 1 41 PRO HB2 H -19.865 -4.271 -3.782 1.00 . A A . 41 PRO HB2 1 1
18 35899 1 1 41 PRO HB3 H -18.533 -5.135 -4.565 1.00 . A A . 41 PRO HB3 1 1
18 35900 1 1 41 PRO HD2 H -17.839 -6.655 -1.147 1.00 . A A . 41 PRO HD2 1 1
18 35901 1 1 41 PRO HD3 H -17.229 -6.919 -2.794 1.00 . A A . 41 PRO HD3 1 1
18 35902 1 1 41 PRO HG2 H -19.815 -5.688 -1.903 1.00 . A A . 41 PRO HG2 1 1
18 35903 1 1 41 PRO HG3 H -19.509 -6.812 -3.232 1.00 . A A . 41 PRO HG3 1 1
18 35904 1 1 41 PRO N N -17.153 -4.914 -2.128 1.00 . A A . 41 PRO N 1 1
18 35905 1 1 41 PRO O O -19.104 -1.896 -2.383 1.00 . A A . 41 PRO O 1 1
18 35906 1 1 42 SER C C -18.776 -1.291 0.568 1.00 . A A . 42 SER C 1 1
18 35907 1 1 42 SER CA C -19.504 -2.597 0.272 1.00 . A A . 42 SER CA 1 1
18 35908 1 1 42 SER CB C -19.644 -3.417 1.552 1.00 . A A . 42 SER CB 1 1
18 35909 1 1 42 SER H H -18.372 -4.220 -0.444 1.00 . A A . 42 SER H 1 1
18 35910 1 1 42 SER HA H -20.486 -2.375 -0.118 1.00 . A A . 42 SER HA 1 1
18 35911 1 1 42 SER HB2 H -18.698 -3.415 2.086 1.00 . A A . 42 SER HB2 1 1
18 35912 1 1 42 SER HB3 H -20.409 -2.982 2.175 1.00 . A A . 42 SER HB3 1 1
18 35913 1 1 42 SER HG H -19.186 -5.308 1.275 1.00 . A A . 42 SER HG 1 1
18 35914 1 1 42 SER N N -18.788 -3.370 -0.716 1.00 . A A . 42 SER N 1 1
18 35915 1 1 42 SER O O -19.405 -0.253 0.771 1.00 . A A . 42 SER O 1 1
18 35916 1 1 42 SER OG O -19.997 -4.763 1.266 1.00 . A A . 42 SER OG 1 1
18 35917 1 1 43 GLN C C -16.417 0.669 -0.283 1.00 . A A . 43 GLN C 1 1
18 35918 1 1 43 GLN CA C -16.670 -0.189 0.935 1.00 . A A . 43 GLN CA 1 1
18 35919 1 1 43 GLN CB C -15.362 -0.681 1.520 1.00 . A A . 43 GLN CB 1 1
18 35920 1 1 43 GLN CD C -13.568 -2.421 1.139 1.00 . A A . 43 GLN CD 1 1
18 35921 1 1 43 GLN CG C -14.473 -1.394 0.511 1.00 . A A . 43 GLN CG 1 1
18 35922 1 1 43 GLN H H -16.978 -2.182 0.367 1.00 . A A . 43 GLN H 1 1
18 35923 1 1 43 GLN HA H -17.200 0.380 1.676 1.00 . A A . 43 GLN HA 1 1
18 35924 1 1 43 GLN HB2 H -14.822 0.157 1.916 1.00 . A A . 43 GLN HB2 1 1
18 35925 1 1 43 GLN HB3 H -15.589 -1.372 2.321 1.00 . A A . 43 GLN HB3 1 1
18 35926 1 1 43 GLN HE21 H -15.035 -2.969 2.351 1.00 . A A . 43 GLN HE21 1 1
18 35927 1 1 43 GLN HE22 H -13.532 -3.800 2.538 1.00 . A A . 43 GLN HE22 1 1
18 35928 1 1 43 GLN HG2 H -15.104 -1.895 -0.209 1.00 . A A . 43 GLN HG2 1 1
18 35929 1 1 43 GLN HG3 H -13.871 -0.661 0.004 1.00 . A A . 43 GLN HG3 1 1
18 35930 1 1 43 GLN N N -17.452 -1.341 0.586 1.00 . A A . 43 GLN N 1 1
18 35931 1 1 43 GLN NE2 N -14.093 -3.137 2.106 1.00 . A A . 43 GLN NE2 1 1
18 35932 1 1 43 GLN O O -16.376 1.895 -0.206 1.00 . A A . 43 GLN O 1 1
18 35933 1 1 43 GLN OE1 O -12.432 -2.619 0.720 1.00 . A A . 43 GLN OE1 1 1
18 35934 1 1 44 ASN C C -16.144 -0.180 -3.841 1.00 . A A . 44 ASN C 1 1
18 35935 1 1 44 ASN CA C -15.822 0.654 -2.615 1.00 . A A . 44 ASN CA 1 1
18 35936 1 1 44 ASN CB C -14.328 0.869 -2.496 1.00 . A A . 44 ASN CB 1 1
18 35937 1 1 44 ASN CG C -13.904 2.211 -3.038 1.00 . A A . 44 ASN CG 1 1
18 35938 1 1 44 ASN H H -16.475 -0.956 -1.420 1.00 . A A . 44 ASN H 1 1
18 35939 1 1 44 ASN HA H -16.303 1.614 -2.710 1.00 . A A . 44 ASN HA 1 1
18 35940 1 1 44 ASN HB2 H -14.047 0.810 -1.452 1.00 . A A . 44 ASN HB2 1 1
18 35941 1 1 44 ASN HB3 H -13.820 0.092 -3.051 1.00 . A A . 44 ASN HB3 1 1
18 35942 1 1 44 ASN HD21 H -12.751 2.492 -1.451 1.00 . A A . 44 ASN HD21 1 1
18 35943 1 1 44 ASN HD22 H -12.769 3.781 -2.597 1.00 . A A . 44 ASN HD22 1 1
18 35944 1 1 44 ASN N N -16.280 0.004 -1.409 1.00 . A A . 44 ASN N 1 1
18 35945 1 1 44 ASN ND2 N -13.053 2.895 -2.292 1.00 . A A . 44 ASN ND2 1 1
18 35946 1 1 44 ASN O O -15.436 -1.129 -4.159 1.00 . A A . 44 ASN O 1 1
18 35947 1 1 44 ASN OD1 O -14.368 2.649 -4.100 1.00 . A A . 44 ASN OD1 1 1
18 35948 1 1 45 PRO C C -16.798 0.096 -6.952 1.00 . A A . 45 PRO C 1 1
18 35949 1 1 45 PRO CA C -17.607 -0.481 -5.792 1.00 . A A . 45 PRO CA 1 1
18 35950 1 1 45 PRO CB C -19.091 -0.140 -5.939 1.00 . A A . 45 PRO CB 1 1
18 35951 1 1 45 PRO CD C -18.241 1.159 -4.106 1.00 . A A . 45 PRO CD 1 1
18 35952 1 1 45 PRO CG C -19.251 1.159 -5.227 1.00 . A A . 45 PRO CG 1 1
18 35953 1 1 45 PRO HA H -17.476 -1.552 -5.757 1.00 . A A . 45 PRO HA 1 1
18 35954 1 1 45 PRO HB2 H -19.341 -0.050 -6.990 1.00 . A A . 45 PRO HB2 1 1
18 35955 1 1 45 PRO HB3 H -19.689 -0.918 -5.482 1.00 . A A . 45 PRO HB3 1 1
18 35956 1 1 45 PRO HD2 H -17.784 2.133 -4.012 1.00 . A A . 45 PRO HD2 1 1
18 35957 1 1 45 PRO HD3 H -18.710 0.871 -3.179 1.00 . A A . 45 PRO HD3 1 1
18 35958 1 1 45 PRO HG2 H -19.053 1.973 -5.908 1.00 . A A . 45 PRO HG2 1 1
18 35959 1 1 45 PRO HG3 H -20.251 1.236 -4.829 1.00 . A A . 45 PRO HG3 1 1
18 35960 1 1 45 PRO N N -17.246 0.151 -4.527 1.00 . A A . 45 PRO N 1 1
18 35961 1 1 45 PRO O O -17.047 -0.207 -8.121 1.00 . A A . 45 PRO O 1 1
18 35962 1 1 46 PHE C C -13.521 1.196 -7.372 1.00 . A A . 46 PHE C 1 1
18 35963 1 1 46 PHE CA C -14.979 1.572 -7.601 1.00 . A A . 46 PHE CA 1 1
18 35964 1 1 46 PHE CB C -15.131 3.100 -7.558 1.00 . A A . 46 PHE CB 1 1
18 35965 1 1 46 PHE CD1 C -16.901 3.735 -9.217 1.00 . A A . 46 PHE CD1 1 1
18 35966 1 1 46 PHE CD2 C -17.415 3.902 -6.895 1.00 . A A . 46 PHE CD2 1 1
18 35967 1 1 46 PHE CE1 C -18.169 4.181 -9.535 1.00 . A A . 46 PHE CE1 1 1
18 35968 1 1 46 PHE CE2 C -18.686 4.349 -7.207 1.00 . A A . 46 PHE CE2 1 1
18 35969 1 1 46 PHE CG C -16.511 3.588 -7.897 1.00 . A A . 46 PHE CG 1 1
18 35970 1 1 46 PHE CZ C -19.064 4.489 -8.523 1.00 . A A . 46 PHE CZ 1 1
18 35971 1 1 46 PHE H H -15.682 1.135 -5.662 1.00 . A A . 46 PHE H 1 1
18 35972 1 1 46 PHE HA H -15.280 1.220 -8.575 1.00 . A A . 46 PHE HA 1 1
18 35973 1 1 46 PHE HB2 H -14.895 3.448 -6.561 1.00 . A A . 46 PHE HB2 1 1
18 35974 1 1 46 PHE HB3 H -14.436 3.544 -8.264 1.00 . A A . 46 PHE HB3 1 1
18 35975 1 1 46 PHE HD1 H -16.203 3.490 -10.006 1.00 . A A . 46 PHE HD1 1 1
18 35976 1 1 46 PHE HD2 H -17.118 3.791 -5.861 1.00 . A A . 46 PHE HD2 1 1
18 35977 1 1 46 PHE HE1 H -18.460 4.293 -10.565 1.00 . A A . 46 PHE HE1 1 1
18 35978 1 1 46 PHE HE2 H -19.382 4.588 -6.417 1.00 . A A . 46 PHE HE2 1 1
18 35979 1 1 46 PHE HZ H -20.056 4.841 -8.764 1.00 . A A . 46 PHE HZ 1 1
18 35980 1 1 46 PHE N N -15.831 0.942 -6.612 1.00 . A A . 46 PHE N 1 1
18 35981 1 1 46 PHE O O -12.966 0.373 -8.103 1.00 . A A . 46 PHE O 1 1
18 35982 1 1 47 SER C C -11.175 2.632 -4.939 1.00 . A A . 47 SER C 1 1
18 35983 1 1 47 SER CA C -11.506 1.704 -6.083 1.00 . A A . 47 SER CA 1 1
18 35984 1 1 47 SER CB C -10.742 2.159 -7.315 1.00 . A A . 47 SER CB 1 1
18 35985 1 1 47 SER H H -13.474 2.240 -5.656 1.00 . A A . 47 SER H 1 1
18 35986 1 1 47 SER HA H -11.235 0.694 -5.830 1.00 . A A . 47 SER HA 1 1
18 35987 1 1 47 SER HB2 H -11.349 2.872 -7.857 1.00 . A A . 47 SER HB2 1 1
18 35988 1 1 47 SER HB3 H -9.838 2.632 -6.996 1.00 . A A . 47 SER HB3 1 1
18 35989 1 1 47 SER HG H -11.233 0.531 -8.288 1.00 . A A . 47 SER HG 1 1
18 35990 1 1 47 SER N N -12.929 1.768 -6.322 1.00 . A A . 47 SER N 1 1
18 35991 1 1 47 SER O O -10.483 2.270 -3.993 1.00 . A A . 47 SER O 1 1
18 35992 1 1 47 SER OG O -10.442 1.079 -8.178 1.00 . A A . 47 SER OG 1 1
18 35993 1 1 48 GLU C C -12.151 6.181 -4.704 1.00 . A A . 48 GLU C 1 1
18 35994 1 1 48 GLU CA C -11.592 4.904 -4.096 1.00 . A A . 48 GLU CA 1 1
18 35995 1 1 48 GLU CB C -10.138 5.110 -3.682 1.00 . A A . 48 GLU CB 1 1
18 35996 1 1 48 GLU CD C -10.794 6.229 -1.517 1.00 . A A . 48 GLU CD 1 1
18 35997 1 1 48 GLU CG C -9.953 5.153 -2.176 1.00 . A A . 48 GLU CG 1 1
18 35998 1 1 48 GLU H H -12.252 4.003 -5.864 1.00 . A A . 48 GLU H 1 1
18 35999 1 1 48 GLU HA H -12.173 4.639 -3.229 1.00 . A A . 48 GLU HA 1 1
18 36000 1 1 48 GLU HB2 H -9.555 4.292 -4.081 1.00 . A A . 48 GLU HB2 1 1
18 36001 1 1 48 GLU HB3 H -9.781 6.040 -4.097 1.00 . A A . 48 GLU HB3 1 1
18 36002 1 1 48 GLU HG2 H -10.239 4.196 -1.771 1.00 . A A . 48 GLU HG2 1 1
18 36003 1 1 48 GLU HG3 H -8.912 5.345 -1.958 1.00 . A A . 48 GLU HG3 1 1
18 36004 1 1 48 GLU N N -11.721 3.834 -5.070 1.00 . A A . 48 GLU N 1 1
18 36005 1 1 48 GLU O O -13.335 6.483 -4.575 1.00 . A A . 48 GLU O 1 1
18 36006 1 1 48 GLU OE1 O -12.017 6.023 -1.369 1.00 . A A . 48 GLU OE1 1 1
18 36007 1 1 48 GLU OE2 O -10.238 7.285 -1.155 1.00 . A A . 48 GLU OE2 1 1
18 36008 1 1 49 ASP C C -11.672 7.762 -7.652 1.00 . A A . 49 ASP C 1 1
18 36009 1 1 49 ASP CA C -11.741 8.069 -6.165 1.00 . A A . 49 ASP CA 1 1
18 36010 1 1 49 ASP CB C -10.880 9.286 -5.812 1.00 . A A . 49 ASP CB 1 1
18 36011 1 1 49 ASP CG C -11.487 10.579 -6.321 1.00 . A A . 49 ASP CG 1 1
18 36012 1 1 49 ASP H H -10.365 6.612 -5.478 1.00 . A A . 49 ASP H 1 1
18 36013 1 1 49 ASP HA H -12.769 8.268 -5.897 1.00 . A A . 49 ASP HA 1 1
18 36014 1 1 49 ASP HB2 H -10.783 9.352 -4.741 1.00 . A A . 49 ASP HB2 1 1
18 36015 1 1 49 ASP HB3 H -9.902 9.168 -6.253 1.00 . A A . 49 ASP HB3 1 1
18 36016 1 1 49 ASP N N -11.306 6.890 -5.432 1.00 . A A . 49 ASP N 1 1
18 36017 1 1 49 ASP O O -11.312 8.608 -8.470 1.00 . A A . 49 ASP O 1 1
18 36018 1 1 49 ASP OD1 O -12.722 10.749 -6.219 1.00 . A A . 49 ASP OD1 1 1
18 36019 1 1 49 ASP OD2 O -10.730 11.429 -6.836 1.00 . A A . 49 ASP OD2 1 1
18 36020 1 1 50 LYS C C -10.550 5.753 -9.790 1.00 . A A . 50 LYS C 1 1
18 36021 1 1 50 LYS CA C -11.981 5.982 -9.333 1.00 . A A . 50 LYS CA 1 1
18 36022 1 1 50 LYS CB C -12.675 6.919 -10.324 1.00 . A A . 50 LYS CB 1 1
18 36023 1 1 50 LYS CD C -13.211 4.876 -11.643 1.00 . A A . 50 LYS CD 1 1
18 36024 1 1 50 LYS CE C -13.177 4.212 -13.009 1.00 . A A . 50 LYS CE 1 1
18 36025 1 1 50 LYS CG C -12.793 6.329 -11.714 1.00 . A A . 50 LYS CG 1 1
18 36026 1 1 50 LYS H H -12.326 5.923 -7.257 1.00 . A A . 50 LYS H 1 1
18 36027 1 1 50 LYS HA H -12.500 5.035 -9.328 1.00 . A A . 50 LYS HA 1 1
18 36028 1 1 50 LYS HB2 H -13.659 7.159 -9.958 1.00 . A A . 50 LYS HB2 1 1
18 36029 1 1 50 LYS HB3 H -12.086 7.825 -10.396 1.00 . A A . 50 LYS HB3 1 1
18 36030 1 1 50 LYS HD2 H -12.525 4.363 -10.983 1.00 . A A . 50 LYS HD2 1 1
18 36031 1 1 50 LYS HD3 H -14.210 4.818 -11.242 1.00 . A A . 50 LYS HD3 1 1
18 36032 1 1 50 LYS HE2 H -12.179 4.296 -13.408 1.00 . A A . 50 LYS HE2 1 1
18 36033 1 1 50 LYS HE3 H -13.430 3.169 -12.896 1.00 . A A . 50 LYS HE3 1 1
18 36034 1 1 50 LYS HG2 H -13.532 6.883 -12.276 1.00 . A A . 50 LYS HG2 1 1
18 36035 1 1 50 LYS HG3 H -11.834 6.397 -12.208 1.00 . A A . 50 LYS HG3 1 1
18 36036 1 1 50 LYS HZ1 H -15.104 4.786 -13.581 1.00 . A A . 50 LYS HZ1 1 1
18 36037 1 1 50 LYS HZ2 H -14.097 4.344 -14.877 1.00 . A A . 50 LYS HZ2 1 1
18 36038 1 1 50 LYS HZ3 H -13.883 5.839 -14.117 1.00 . A A . 50 LYS HZ3 1 1
18 36039 1 1 50 LYS N N -12.023 6.513 -7.974 1.00 . A A . 50 LYS N 1 1
18 36040 1 1 50 LYS NZ N -14.130 4.839 -13.962 1.00 . A A . 50 LYS NZ 1 1
18 36041 1 1 50 LYS O O -10.120 4.626 -10.005 1.00 . A A . 50 LYS O 1 1
18 36042 1 1 51 THR C C -7.435 6.446 -9.485 1.00 . A A . 51 THR C 1 1
18 36043 1 1 51 THR CA C -8.510 6.846 -10.495 1.00 . A A . 51 THR CA 1 1
18 36044 1 1 51 THR CB C -8.203 8.240 -11.056 1.00 . A A . 51 THR CB 1 1
18 36045 1 1 51 THR CG2 C -7.336 8.119 -12.287 1.00 . A A . 51 THR CG2 1 1
18 36046 1 1 51 THR H H -10.223 7.691 -9.615 1.00 . A A . 51 THR H 1 1
18 36047 1 1 51 THR HA H -8.502 6.144 -11.315 1.00 . A A . 51 THR HA 1 1
18 36048 1 1 51 THR HB H -7.679 8.822 -10.309 1.00 . A A . 51 THR HB 1 1
18 36049 1 1 51 THR HG1 H -9.333 9.845 -11.292 1.00 . A A . 51 THR HG1 1 1
18 36050 1 1 51 THR HG21 H -7.125 9.103 -12.680 1.00 . A A . 51 THR HG21 1 1
18 36051 1 1 51 THR HG22 H -7.862 7.540 -13.027 1.00 . A A . 51 THR HG22 1 1
18 36052 1 1 51 THR HG23 H -6.413 7.622 -12.026 1.00 . A A . 51 THR HG23 1 1
18 36053 1 1 51 THR N N -9.834 6.842 -9.914 1.00 . A A . 51 THR N 1 1
18 36054 1 1 51 THR O O -6.239 6.562 -9.756 1.00 . A A . 51 THR O 1 1
18 36055 1 1 51 THR OG1 O -9.434 8.895 -11.409 1.00 . A A . 51 THR OG1 1 1
18 36056 1 1 52 ASP C C -6.652 4.024 -7.579 1.00 . A A . 52 ASP C 1 1
18 36057 1 1 52 ASP CA C -6.942 5.490 -7.322 1.00 . A A . 52 ASP CA 1 1
18 36058 1 1 52 ASP CB C -7.501 5.700 -5.903 1.00 . A A . 52 ASP CB 1 1
18 36059 1 1 52 ASP CG C -6.402 5.743 -4.840 1.00 . A A . 52 ASP CG 1 1
18 36060 1 1 52 ASP H H -8.816 5.896 -8.172 1.00 . A A . 52 ASP H 1 1
18 36061 1 1 52 ASP HA H -6.019 6.038 -7.420 1.00 . A A . 52 ASP HA 1 1
18 36062 1 1 52 ASP HB2 H -8.042 6.637 -5.875 1.00 . A A . 52 ASP HB2 1 1
18 36063 1 1 52 ASP HB3 H -8.180 4.892 -5.663 1.00 . A A . 52 ASP HB3 1 1
18 36064 1 1 52 ASP N N -7.865 5.964 -8.331 1.00 . A A . 52 ASP N 1 1
18 36065 1 1 52 ASP O O -7.085 3.453 -8.581 1.00 . A A . 52 ASP O 1 1
18 36066 1 1 52 ASP OD1 O -5.904 4.671 -4.427 1.00 . A A . 52 ASP OD1 1 1
18 36067 1 1 52 ASP OD2 O -6.013 6.845 -4.423 1.00 . A A . 52 ASP OD2 1 1
18 36068 1 1 53 LYS C C -5.801 1.243 -5.617 1.00 . A A . 53 LYS C 1 1
18 36069 1 1 53 LYS CA C -5.427 2.077 -6.831 1.00 . A A . 53 LYS CA 1 1
18 36070 1 1 53 LYS CB C -3.912 2.105 -7.006 1.00 . A A . 53 LYS CB 1 1
18 36071 1 1 53 LYS CD C -4.062 2.828 -9.402 1.00 . A A . 53 LYS CD 1 1
18 36072 1 1 53 LYS CE C -3.683 3.884 -10.424 1.00 . A A . 53 LYS CE 1 1
18 36073 1 1 53 LYS CG C -3.439 3.105 -8.050 1.00 . A A . 53 LYS CG 1 1
18 36074 1 1 53 LYS H H -5.732 3.928 -5.851 1.00 . A A . 53 LYS H 1 1
18 36075 1 1 53 LYS HA H -5.881 1.649 -7.711 1.00 . A A . 53 LYS HA 1 1
18 36076 1 1 53 LYS HB2 H -3.458 2.361 -6.060 1.00 . A A . 53 LYS HB2 1 1
18 36077 1 1 53 LYS HB3 H -3.577 1.122 -7.302 1.00 . A A . 53 LYS HB3 1 1
18 36078 1 1 53 LYS HD2 H -3.728 1.863 -9.750 1.00 . A A . 53 LYS HD2 1 1
18 36079 1 1 53 LYS HD3 H -5.136 2.819 -9.288 1.00 . A A . 53 LYS HD3 1 1
18 36080 1 1 53 LYS HE2 H -4.143 4.819 -10.141 1.00 . A A . 53 LYS HE2 1 1
18 36081 1 1 53 LYS HE3 H -2.609 3.997 -10.426 1.00 . A A . 53 LYS HE3 1 1
18 36082 1 1 53 LYS HG2 H -3.713 4.102 -7.736 1.00 . A A . 53 LYS HG2 1 1
18 36083 1 1 53 LYS HG3 H -2.365 3.037 -8.138 1.00 . A A . 53 LYS HG3 1 1
18 36084 1 1 53 LYS HZ1 H -3.989 4.318 -12.444 1.00 . A A . 53 LYS HZ1 1 1
18 36085 1 1 53 LYS HZ2 H -5.142 3.269 -11.780 1.00 . A A . 53 LYS HZ2 1 1
18 36086 1 1 53 LYS HZ3 H -3.589 2.697 -12.137 1.00 . A A . 53 LYS HZ3 1 1
18 36087 1 1 53 LYS N N -5.923 3.435 -6.676 1.00 . A A . 53 LYS N 1 1
18 36088 1 1 53 LYS NZ N -4.134 3.518 -11.790 1.00 . A A . 53 LYS NZ 1 1
18 36089 1 1 53 LYS O O -5.715 0.018 -5.630 1.00 . A A . 53 LYS O 1 1
18 36090 1 1 54 GLY C C -5.770 0.482 -2.533 1.00 . A A . 54 GLY C 1 1
18 36091 1 1 54 GLY CA C -6.743 1.304 -3.377 1.00 . A A . 54 GLY CA 1 1
18 36092 1 1 54 GLY H H -6.083 2.930 -4.588 1.00 . A A . 54 GLY H 1 1
18 36093 1 1 54 GLY HA2 H -7.161 2.078 -2.747 1.00 . A A . 54 GLY HA2 1 1
18 36094 1 1 54 GLY HA3 H -7.551 0.655 -3.703 1.00 . A A . 54 GLY HA3 1 1
18 36095 1 1 54 GLY N N -6.174 1.942 -4.557 1.00 . A A . 54 GLY N 1 1
18 36096 1 1 54 GLY O O -6.163 -0.027 -1.485 1.00 . A A . 54 GLY O 1 1
18 36097 1 1 55 ILE C C -2.546 0.587 -1.560 1.00 . A A . 55 ILE C 1 1
18 36098 1 1 55 ILE CA C -3.528 -0.398 -2.183 1.00 . A A . 55 ILE CA 1 1
18 36099 1 1 55 ILE CB C -2.727 -1.428 -3.024 1.00 . A A . 55 ILE CB 1 1
18 36100 1 1 55 ILE CD1 C -4.163 -3.473 -2.519 1.00 . A A . 55 ILE CD1 1 1
18 36101 1 1 55 ILE CG1 C -3.642 -2.517 -3.576 1.00 . A A . 55 ILE CG1 1 1
18 36102 1 1 55 ILE CG2 C -1.613 -2.062 -2.190 1.00 . A A . 55 ILE CG2 1 1
18 36103 1 1 55 ILE H H -4.282 0.671 -3.858 1.00 . A A . 55 ILE H 1 1
18 36104 1 1 55 ILE HA H -4.044 -0.926 -1.393 1.00 . A A . 55 ILE HA 1 1
18 36105 1 1 55 ILE HB H -2.268 -0.902 -3.847 1.00 . A A . 55 ILE HB 1 1
18 36106 1 1 55 ILE HD11 H -4.777 -2.933 -1.812 1.00 . A A . 55 ILE HD11 1 1
18 36107 1 1 55 ILE HD12 H -3.329 -3.926 -1.997 1.00 . A A . 55 ILE HD12 1 1
18 36108 1 1 55 ILE HD13 H -4.752 -4.244 -2.989 1.00 . A A . 55 ILE HD13 1 1
18 36109 1 1 55 ILE HG12 H -4.492 -2.052 -4.050 1.00 . A A . 55 ILE HG12 1 1
18 36110 1 1 55 ILE HG13 H -3.096 -3.094 -4.309 1.00 . A A . 55 ILE HG13 1 1
18 36111 1 1 55 ILE HG21 H -2.040 -2.532 -1.314 1.00 . A A . 55 ILE HG21 1 1
18 36112 1 1 55 ILE HG22 H -0.914 -1.299 -1.883 1.00 . A A . 55 ILE HG22 1 1
18 36113 1 1 55 ILE HG23 H -1.098 -2.807 -2.781 1.00 . A A . 55 ILE HG23 1 1
18 36114 1 1 55 ILE N N -4.529 0.318 -2.978 1.00 . A A . 55 ILE N 1 1
18 36115 1 1 55 ILE O O -2.051 1.493 -2.234 1.00 . A A . 55 ILE O 1 1
18 36116 1 1 56 TYR C C -0.884 0.499 1.707 1.00 . A A . 56 TYR C 1 1
18 36117 1 1 56 TYR CA C -1.306 1.225 0.436 1.00 . A A . 56 TYR CA 1 1
18 36118 1 1 56 TYR CB C -1.882 2.601 0.790 1.00 . A A . 56 TYR CB 1 1
18 36119 1 1 56 TYR CD1 C -4.251 2.100 1.479 1.00 . A A . 56 TYR CD1 1 1
18 36120 1 1 56 TYR CD2 C -2.755 2.947 3.127 1.00 . A A . 56 TYR CD2 1 1
18 36121 1 1 56 TYR CE1 C -5.267 2.058 2.412 1.00 . A A . 56 TYR CE1 1 1
18 36122 1 1 56 TYR CE2 C -3.764 2.911 4.070 1.00 . A A . 56 TYR CE2 1 1
18 36123 1 1 56 TYR CG C -2.983 2.548 1.821 1.00 . A A . 56 TYR CG 1 1
18 36124 1 1 56 TYR CZ C -5.001 2.438 3.728 1.00 . A A . 56 TYR CZ 1 1
18 36125 1 1 56 TYR H H -2.785 -0.274 0.223 1.00 . A A . 56 TYR H 1 1
18 36126 1 1 56 TYR HA H -0.444 1.352 -0.207 1.00 . A A . 56 TYR HA 1 1
18 36127 1 1 56 TYR HB2 H -1.091 3.220 1.182 1.00 . A A . 56 TYR HB2 1 1
18 36128 1 1 56 TYR HB3 H -2.283 3.058 -0.103 1.00 . A A . 56 TYR HB3 1 1
18 36129 1 1 56 TYR HD1 H -4.435 1.787 0.461 1.00 . A A . 56 TYR HD1 1 1
18 36130 1 1 56 TYR HD2 H -1.770 3.299 3.401 1.00 . A A . 56 TYR HD2 1 1
18 36131 1 1 56 TYR HE1 H -6.249 1.705 2.128 1.00 . A A . 56 TYR HE1 1 1
18 36132 1 1 56 TYR HE2 H -3.570 3.228 5.083 1.00 . A A . 56 TYR HE2 1 1
18 36133 1 1 56 TYR HH H -6.474 1.577 4.605 1.00 . A A . 56 TYR HH 1 1
18 36134 1 1 56 TYR N N -2.290 0.419 -0.273 1.00 . A A . 56 TYR N 1 1
18 36135 1 1 56 TYR O O -1.656 -0.273 2.260 1.00 . A A . 56 TYR O 1 1
18 36136 1 1 56 TYR OH O -6.030 2.427 4.645 1.00 . A A . 56 TYR OH 1 1
18 36137 1 1 57 VAL C C 0.233 0.804 4.581 1.00 . A A . 57 VAL C 1 1
18 36138 1 1 57 VAL CA C 0.815 0.118 3.365 1.00 . A A . 57 VAL CA 1 1
18 36139 1 1 57 VAL CB C 2.347 0.162 3.399 1.00 . A A . 57 VAL CB 1 1
18 36140 1 1 57 VAL CG1 C 2.889 1.450 3.956 1.00 . A A . 57 VAL CG1 1 1
18 36141 1 1 57 VAL CG2 C 2.889 -0.995 4.162 1.00 . A A . 57 VAL CG2 1 1
18 36142 1 1 57 VAL H H 0.944 1.301 1.662 1.00 . A A . 57 VAL H 1 1
18 36143 1 1 57 VAL HA H 0.505 -0.917 3.367 1.00 . A A . 57 VAL HA 1 1
18 36144 1 1 57 VAL HB H 2.689 0.087 2.391 1.00 . A A . 57 VAL HB 1 1
18 36145 1 1 57 VAL HG11 H 3.869 1.273 4.375 1.00 . A A . 57 VAL HG11 1 1
18 36146 1 1 57 VAL HG12 H 2.225 1.820 4.726 1.00 . A A . 57 VAL HG12 1 1
18 36147 1 1 57 VAL HG13 H 2.971 2.172 3.164 1.00 . A A . 57 VAL HG13 1 1
18 36148 1 1 57 VAL HG21 H 3.963 -1.001 4.084 1.00 . A A . 57 VAL HG21 1 1
18 36149 1 1 57 VAL HG22 H 2.487 -1.906 3.749 1.00 . A A . 57 VAL HG22 1 1
18 36150 1 1 57 VAL HG23 H 2.599 -0.898 5.195 1.00 . A A . 57 VAL HG23 1 1
18 36151 1 1 57 VAL N N 0.334 0.725 2.162 1.00 . A A . 57 VAL N 1 1
18 36152 1 1 57 VAL O O 0.125 2.039 4.617 1.00 . A A . 57 VAL O 1 1
18 36153 1 1 58 THR C C 0.187 0.210 7.954 1.00 . A A . 58 THR C 1 1
18 36154 1 1 58 THR CA C -0.738 0.493 6.779 1.00 . A A . 58 THR CA 1 1
18 36155 1 1 58 THR CB C -2.135 -0.118 7.043 1.00 . A A . 58 THR CB 1 1
18 36156 1 1 58 THR CG2 C -2.059 -1.630 7.218 1.00 . A A . 58 THR CG2 1 1
18 36157 1 1 58 THR H H -0.046 -0.976 5.441 1.00 . A A . 58 THR H 1 1
18 36158 1 1 58 THR HA H -0.850 1.563 6.677 1.00 . A A . 58 THR HA 1 1
18 36159 1 1 58 THR HB H -2.768 0.097 6.191 1.00 . A A . 58 THR HB 1 1
18 36160 1 1 58 THR HG1 H -2.006 0.736 8.819 1.00 . A A . 58 THR HG1 1 1
18 36161 1 1 58 THR HG21 H -3.042 -2.013 7.451 1.00 . A A . 58 THR HG21 1 1
18 36162 1 1 58 THR HG22 H -1.379 -1.867 8.023 1.00 . A A . 58 THR HG22 1 1
18 36163 1 1 58 THR HG23 H -1.705 -2.083 6.303 1.00 . A A . 58 THR HG23 1 1
18 36164 1 1 58 THR N N -0.158 -0.007 5.554 1.00 . A A . 58 THR N 1 1
18 36165 1 1 58 THR O O -0.049 0.688 9.062 1.00 . A A . 58 THR O 1 1
18 36166 1 1 58 THR OG1 O -2.713 0.467 8.217 1.00 . A A . 58 THR OG1 1 1
18 36167 1 1 59 ARG C C 3.478 -1.420 8.118 1.00 . A A . 59 ARG C 1 1
18 36168 1 1 59 ARG CA C 2.254 -0.803 8.730 1.00 . A A . 59 ARG CA 1 1
18 36169 1 1 59 ARG CB C 1.754 -1.690 9.878 1.00 . A A . 59 ARG CB 1 1
18 36170 1 1 59 ARG CD C 2.058 -3.808 11.211 1.00 . A A . 59 ARG CD 1 1
18 36171 1 1 59 ARG CG C 2.268 -3.127 9.864 1.00 . A A . 59 ARG CG 1 1
18 36172 1 1 59 ARG CZ C 2.450 -2.759 13.414 1.00 . A A . 59 ARG CZ 1 1
18 36173 1 1 59 ARG H H 1.345 -0.989 6.822 1.00 . A A . 59 ARG H 1 1
18 36174 1 1 59 ARG HA H 2.531 0.160 9.135 1.00 . A A . 59 ARG HA 1 1
18 36175 1 1 59 ARG HB2 H 2.038 -1.238 10.814 1.00 . A A . 59 ARG HB2 1 1
18 36176 1 1 59 ARG HB3 H 0.697 -1.725 9.820 1.00 . A A . 59 ARG HB3 1 1
18 36177 1 1 59 ARG HD2 H 1.023 -3.700 11.500 1.00 . A A . 59 ARG HD2 1 1
18 36178 1 1 59 ARG HD3 H 2.294 -4.857 11.113 1.00 . A A . 59 ARG HD3 1 1
18 36179 1 1 59 ARG HE H 3.872 -3.178 12.069 1.00 . A A . 59 ARG HE 1 1
18 36180 1 1 59 ARG HG2 H 1.742 -3.679 9.105 1.00 . A A . 59 ARG HG2 1 1
18 36181 1 1 59 ARG HG3 H 3.324 -3.120 9.636 1.00 . A A . 59 ARG HG3 1 1
18 36182 1 1 59 ARG HH11 H 0.507 -3.218 13.043 1.00 . A A . 59 ARG HH11 1 1
18 36183 1 1 59 ARG HH12 H 0.810 -2.468 14.574 1.00 . A A . 59 ARG HH12 1 1
18 36184 1 1 59 ARG HH21 H 4.282 -2.176 14.087 1.00 . A A . 59 ARG HH21 1 1
18 36185 1 1 59 ARG HH22 H 2.952 -1.865 15.164 1.00 . A A . 59 ARG HH22 1 1
18 36186 1 1 59 ARG N N 1.240 -0.569 7.712 1.00 . A A . 59 ARG N 1 1
18 36187 1 1 59 ARG NE N 2.906 -3.225 12.250 1.00 . A A . 59 ARG NE 1 1
18 36188 1 1 59 ARG NH1 N 1.152 -2.818 13.698 1.00 . A A . 59 ARG NH1 1 1
18 36189 1 1 59 ARG NH2 N 3.296 -2.226 14.292 1.00 . A A . 59 ARG NH2 1 1
18 36190 1 1 59 ARG O O 3.478 -1.845 6.968 1.00 . A A . 59 ARG O 1 1
18 36191 1 1 60 VAL C C 6.361 -2.899 9.555 1.00 . A A . 60 VAL C 1 1
18 36192 1 1 60 VAL CA C 5.775 -1.983 8.500 1.00 . A A . 60 VAL CA 1 1
18 36193 1 1 60 VAL CB C 6.730 -0.802 8.227 1.00 . A A . 60 VAL CB 1 1
18 36194 1 1 60 VAL CG1 C 8.171 -1.258 8.283 1.00 . A A . 60 VAL CG1 1 1
18 36195 1 1 60 VAL CG2 C 6.414 -0.166 6.885 1.00 . A A . 60 VAL CG2 1 1
18 36196 1 1 60 VAL H H 4.373 -1.274 9.867 1.00 . A A . 60 VAL H 1 1
18 36197 1 1 60 VAL HA H 5.642 -2.536 7.583 1.00 . A A . 60 VAL HA 1 1
18 36198 1 1 60 VAL HB H 6.582 -0.059 8.997 1.00 . A A . 60 VAL HB 1 1
18 36199 1 1 60 VAL HG11 H 8.443 -1.426 9.314 1.00 . A A . 60 VAL HG11 1 1
18 36200 1 1 60 VAL HG12 H 8.817 -0.508 7.849 1.00 . A A . 60 VAL HG12 1 1
18 36201 1 1 60 VAL HG13 H 8.263 -2.185 7.739 1.00 . A A . 60 VAL HG13 1 1
18 36202 1 1 60 VAL HG21 H 7.042 0.701 6.739 1.00 . A A . 60 VAL HG21 1 1
18 36203 1 1 60 VAL HG22 H 5.375 0.135 6.868 1.00 . A A . 60 VAL HG22 1 1
18 36204 1 1 60 VAL HG23 H 6.595 -0.881 6.098 1.00 . A A . 60 VAL HG23 1 1
18 36205 1 1 60 VAL N N 4.498 -1.508 8.926 1.00 . A A . 60 VAL N 1 1
18 36206 1 1 60 VAL O O 6.182 -2.665 10.754 1.00 . A A . 60 VAL O 1 1
18 36207 1 1 61 SER C C 8.997 -3.846 10.421 1.00 . A A . 61 SER C 1 1
18 36208 1 1 61 SER CA C 7.850 -4.728 9.994 1.00 . A A . 61 SER CA 1 1
18 36209 1 1 61 SER CB C 8.356 -5.988 9.321 1.00 . A A . 61 SER CB 1 1
18 36210 1 1 61 SER H H 6.905 -4.241 8.175 1.00 . A A . 61 SER H 1 1
18 36211 1 1 61 SER HA H 7.268 -4.994 10.863 1.00 . A A . 61 SER HA 1 1
18 36212 1 1 61 SER HB2 H 9.311 -6.260 9.756 1.00 . A A . 61 SER HB2 1 1
18 36213 1 1 61 SER HB3 H 7.644 -6.776 9.488 1.00 . A A . 61 SER HB3 1 1
18 36214 1 1 61 SER HG H 8.404 -6.626 7.458 1.00 . A A . 61 SER HG 1 1
18 36215 1 1 61 SER N N 7.004 -3.966 9.111 1.00 . A A . 61 SER N 1 1
18 36216 1 1 61 SER O O 9.980 -3.658 9.701 1.00 . A A . 61 SER O 1 1
18 36217 1 1 61 SER OG O 8.524 -5.790 7.922 1.00 . A A . 61 SER OG 1 1
18 36218 1 1 62 GLU C C 10.964 -2.748 12.545 1.00 . A A . 62 GLU C 1 1
18 36219 1 1 62 GLU CA C 9.648 -2.229 12.044 1.00 . A A . 62 GLU CA 1 1
18 36220 1 1 62 GLU CB C 8.906 -1.490 13.127 1.00 . A A . 62 GLU CB 1 1
18 36221 1 1 62 GLU CD C 7.266 -1.996 14.978 1.00 . A A . 62 GLU CD 1 1
18 36222 1 1 62 GLU CG C 8.566 -2.377 14.293 1.00 . A A . 62 GLU CG 1 1
18 36223 1 1 62 GLU H H 8.137 -3.593 12.166 1.00 . A A . 62 GLU H 1 1
18 36224 1 1 62 GLU HA H 9.825 -1.555 11.220 1.00 . A A . 62 GLU HA 1 1
18 36225 1 1 62 GLU HB2 H 9.520 -0.702 13.476 1.00 . A A . 62 GLU HB2 1 1
18 36226 1 1 62 GLU HB3 H 7.999 -1.084 12.721 1.00 . A A . 62 GLU HB3 1 1
18 36227 1 1 62 GLU HG2 H 8.497 -3.392 13.940 1.00 . A A . 62 GLU HG2 1 1
18 36228 1 1 62 GLU HG3 H 9.375 -2.300 15.002 1.00 . A A . 62 GLU HG3 1 1
18 36229 1 1 62 GLU N N 8.833 -3.282 11.585 1.00 . A A . 62 GLU N 1 1
18 36230 1 1 62 GLU O O 11.084 -3.865 13.058 1.00 . A A . 62 GLU O 1 1
18 36231 1 1 62 GLU OE1 O 6.195 -2.073 14.333 1.00 . A A . 62 GLU OE1 1 1
18 36232 1 1 62 GLU OE2 O 7.304 -1.617 16.163 1.00 . A A . 62 GLU OE2 1 1
18 36233 1 1 63 GLY C C 13.729 -3.441 11.834 1.00 . A A . 63 GLY C 1 1
18 36234 1 1 63 GLY CA C 13.309 -2.245 12.649 1.00 . A A . 63 GLY CA 1 1
18 36235 1 1 63 GLY H H 11.690 -1.020 12.043 1.00 . A A . 63 GLY H 1 1
18 36236 1 1 63 GLY HA2 H 13.940 -1.400 12.397 1.00 . A A . 63 GLY HA2 1 1
18 36237 1 1 63 GLY HA3 H 13.417 -2.475 13.699 1.00 . A A . 63 GLY HA3 1 1
18 36238 1 1 63 GLY N N 11.930 -1.904 12.375 1.00 . A A . 63 GLY N 1 1
18 36239 1 1 63 GLY O O 14.586 -4.223 12.253 1.00 . A A . 63 GLY O 1 1
18 36240 1 1 64 GLY C C 13.749 -4.530 8.507 1.00 . A A . 64 GLY C 1 1
18 36241 1 1 64 GLY CA C 13.282 -4.789 9.907 1.00 . A A . 64 GLY CA 1 1
18 36242 1 1 64 GLY H H 12.556 -2.866 10.302 1.00 . A A . 64 GLY H 1 1
18 36243 1 1 64 GLY HA2 H 13.995 -5.428 10.405 1.00 . A A . 64 GLY HA2 1 1
18 36244 1 1 64 GLY HA3 H 12.327 -5.287 9.857 1.00 . A A . 64 GLY HA3 1 1
18 36245 1 1 64 GLY N N 13.115 -3.590 10.664 1.00 . A A . 64 GLY N 1 1
18 36246 1 1 64 GLY O O 14.742 -3.847 8.294 1.00 . A A . 64 GLY O 1 1
18 36247 1 1 65 PRO C C 12.772 -3.872 5.348 1.00 . A A . 65 PRO C 1 1
18 36248 1 1 65 PRO CA C 13.389 -5.010 6.133 1.00 . A A . 65 PRO CA 1 1
18 36249 1 1 65 PRO CB C 12.794 -6.288 5.606 1.00 . A A . 65 PRO CB 1 1
18 36250 1 1 65 PRO CD C 11.745 -5.760 7.727 1.00 . A A . 65 PRO CD 1 1
18 36251 1 1 65 PRO CG C 11.602 -6.581 6.468 1.00 . A A . 65 PRO CG 1 1
18 36252 1 1 65 PRO HA H 14.459 -5.023 5.996 1.00 . A A . 65 PRO HA 1 1
18 36253 1 1 65 PRO HB2 H 12.505 -6.119 4.582 1.00 . A A . 65 PRO HB2 1 1
18 36254 1 1 65 PRO HB3 H 13.521 -7.070 5.657 1.00 . A A . 65 PRO HB3 1 1
18 36255 1 1 65 PRO HD2 H 10.930 -5.051 7.820 1.00 . A A . 65 PRO HD2 1 1
18 36256 1 1 65 PRO HD3 H 11.792 -6.405 8.592 1.00 . A A . 65 PRO HD3 1 1
18 36257 1 1 65 PRO HG2 H 10.700 -6.302 5.943 1.00 . A A . 65 PRO HG2 1 1
18 36258 1 1 65 PRO HG3 H 11.579 -7.633 6.709 1.00 . A A . 65 PRO HG3 1 1
18 36259 1 1 65 PRO N N 13.014 -5.054 7.533 1.00 . A A . 65 PRO N 1 1
18 36260 1 1 65 PRO O O 13.414 -3.281 4.486 1.00 . A A . 65 PRO O 1 1
18 36261 1 1 66 ALA C C 11.274 -1.344 4.808 1.00 . A A . 66 ALA C 1 1
18 36262 1 1 66 ALA CA C 10.729 -2.732 4.771 1.00 . A A . 66 ALA CA 1 1
18 36263 1 1 66 ALA CB C 9.279 -2.724 5.208 1.00 . A A . 66 ALA CB 1 1
18 36264 1 1 66 ALA H H 11.134 -3.922 6.471 1.00 . A A . 66 ALA H 1 1
18 36265 1 1 66 ALA HA H 10.784 -3.111 3.756 1.00 . A A . 66 ALA HA 1 1
18 36266 1 1 66 ALA HB1 H 8.759 -1.913 4.708 1.00 . A A . 66 ALA HB1 1 1
18 36267 1 1 66 ALA HB2 H 9.225 -2.581 6.276 1.00 . A A . 66 ALA HB2 1 1
18 36268 1 1 66 ALA HB3 H 8.818 -3.663 4.943 1.00 . A A . 66 ALA HB3 1 1
18 36269 1 1 66 ALA N N 11.520 -3.586 5.634 1.00 . A A . 66 ALA N 1 1
18 36270 1 1 66 ALA O O 11.446 -0.697 3.787 1.00 . A A . 66 ALA O 1 1
18 36271 1 1 67 GLU C C 13.342 0.745 5.874 1.00 . A A . 67 GLU C 1 1
18 36272 1 1 67 GLU CA C 11.919 0.447 6.229 1.00 . A A . 67 GLU CA 1 1
18 36273 1 1 67 GLU CB C 11.687 0.740 7.676 1.00 . A A . 67 GLU CB 1 1
18 36274 1 1 67 GLU CD C 12.598 0.019 9.894 1.00 . A A . 67 GLU CD 1 1
18 36275 1 1 67 GLU CG C 12.117 -0.419 8.527 1.00 . A A . 67 GLU CG 1 1
18 36276 1 1 67 GLU H H 11.801 -1.592 6.712 1.00 . A A . 67 GLU H 1 1
18 36277 1 1 67 GLU HA H 11.254 1.048 5.629 1.00 . A A . 67 GLU HA 1 1
18 36278 1 1 67 GLU HB2 H 12.265 1.607 7.948 1.00 . A A . 67 GLU HB2 1 1
18 36279 1 1 67 GLU HB3 H 10.641 0.924 7.837 1.00 . A A . 67 GLU HB3 1 1
18 36280 1 1 67 GLU HG2 H 11.288 -1.102 8.637 1.00 . A A . 67 GLU HG2 1 1
18 36281 1 1 67 GLU HG3 H 12.911 -0.917 7.998 1.00 . A A . 67 GLU HG3 1 1
18 36282 1 1 67 GLU N N 11.640 -0.932 5.987 1.00 . A A . 67 GLU N 1 1
18 36283 1 1 67 GLU O O 13.691 1.882 5.570 1.00 . A A . 67 GLU O 1 1
18 36284 1 1 67 GLU OE1 O 11.748 0.278 10.775 1.00 . A A . 67 GLU OE1 1 1
18 36285 1 1 67 GLU OE2 O 13.823 0.132 10.086 1.00 . A A . 67 GLU OE2 1 1
18 36286 1 1 68 ILE C C 15.662 -0.190 4.074 1.00 . A A . 68 ILE C 1 1
18 36287 1 1 68 ILE CA C 15.523 -0.116 5.556 1.00 . A A . 68 ILE CA 1 1
18 36288 1 1 68 ILE CB C 16.393 -1.163 6.180 1.00 . A A . 68 ILE CB 1 1
18 36289 1 1 68 ILE CD1 C 16.975 -3.605 6.102 1.00 . A A . 68 ILE CD1 1 1
18 36290 1 1 68 ILE CG1 C 15.939 -2.563 5.809 1.00 . A A . 68 ILE CG1 1 1
18 36291 1 1 68 ILE CG2 C 16.418 -0.981 7.680 1.00 . A A . 68 ILE CG2 1 1
18 36292 1 1 68 ILE H H 13.848 -1.180 6.126 1.00 . A A . 68 ILE H 1 1
18 36293 1 1 68 ILE HA H 15.828 0.836 5.910 1.00 . A A . 68 ILE HA 1 1
18 36294 1 1 68 ILE HB H 17.354 -1.005 5.794 1.00 . A A . 68 ILE HB 1 1
18 36295 1 1 68 ILE HD11 H 16.583 -4.580 5.858 1.00 . A A . 68 ILE HD11 1 1
18 36296 1 1 68 ILE HD12 H 17.230 -3.562 7.149 1.00 . A A . 68 ILE HD12 1 1
18 36297 1 1 68 ILE HD13 H 17.851 -3.404 5.507 1.00 . A A . 68 ILE HD13 1 1
18 36298 1 1 68 ILE HG12 H 15.049 -2.809 6.369 1.00 . A A . 68 ILE HG12 1 1
18 36299 1 1 68 ILE HG13 H 15.720 -2.598 4.752 1.00 . A A . 68 ILE HG13 1 1
18 36300 1 1 68 ILE HG21 H 16.829 -0.012 7.915 1.00 . A A . 68 ILE HG21 1 1
18 36301 1 1 68 ILE HG22 H 17.021 -1.753 8.129 1.00 . A A . 68 ILE HG22 1 1
18 36302 1 1 68 ILE HG23 H 15.407 -1.042 8.058 1.00 . A A . 68 ILE HG23 1 1
18 36303 1 1 68 ILE N N 14.166 -0.284 5.896 1.00 . A A . 68 ILE N 1 1
18 36304 1 1 68 ILE O O 16.540 0.422 3.466 1.00 . A A . 68 ILE O 1 1
18 36305 1 1 69 ALA C C 14.153 0.338 1.613 1.00 . A A . 69 ALA C 1 1
18 36306 1 1 69 ALA CA C 14.638 -1.017 2.076 1.00 . A A . 69 ALA CA 1 1
18 36307 1 1 69 ALA CB C 13.674 -2.111 1.650 1.00 . A A . 69 ALA CB 1 1
18 36308 1 1 69 ALA H H 14.188 -1.526 4.076 1.00 . A A . 69 ALA H 1 1
18 36309 1 1 69 ALA HA H 15.606 -1.220 1.663 1.00 . A A . 69 ALA HA 1 1
18 36310 1 1 69 ALA HB1 H 14.042 -3.069 1.980 1.00 . A A . 69 ALA HB1 1 1
18 36311 1 1 69 ALA HB2 H 13.584 -2.109 0.572 1.00 . A A . 69 ALA HB2 1 1
18 36312 1 1 69 ALA HB3 H 12.702 -1.927 2.086 1.00 . A A . 69 ALA HB3 1 1
18 36313 1 1 69 ALA N N 14.771 -0.969 3.503 1.00 . A A . 69 ALA N 1 1
18 36314 1 1 69 ALA O O 14.434 0.778 0.498 1.00 . A A . 69 ALA O 1 1
18 36315 1 1 70 GLY C C 11.426 2.389 2.192 1.00 . A A . 70 GLY C 1 1
18 36316 1 1 70 GLY CA C 12.938 2.332 2.226 1.00 . A A . 70 GLY CA 1 1
18 36317 1 1 70 GLY H H 13.262 0.578 3.399 1.00 . A A . 70 GLY H 1 1
18 36318 1 1 70 GLY HA2 H 13.295 3.017 2.986 1.00 . A A . 70 GLY HA2 1 1
18 36319 1 1 70 GLY HA3 H 13.317 2.645 1.263 1.00 . A A . 70 GLY HA3 1 1
18 36320 1 1 70 GLY N N 13.439 1.003 2.514 1.00 . A A . 70 GLY N 1 1
18 36321 1 1 70 GLY O O 10.838 2.926 1.255 1.00 . A A . 70 GLY O 1 1
18 36322 1 1 71 LEU C C 9.021 2.351 4.720 1.00 . A A . 71 LEU C 1 1
18 36323 1 1 71 LEU CA C 9.365 1.852 3.335 1.00 . A A . 71 LEU CA 1 1
18 36324 1 1 71 LEU CB C 8.825 0.448 3.150 1.00 . A A . 71 LEU CB 1 1
18 36325 1 1 71 LEU CD1 C 6.921 0.708 1.543 1.00 . A A . 71 LEU CD1 1 1
18 36326 1 1 71 LEU CD2 C 6.905 -1.065 3.318 1.00 . A A . 71 LEU CD2 1 1
18 36327 1 1 71 LEU CG C 7.325 0.337 2.962 1.00 . A A . 71 LEU CG 1 1
18 36328 1 1 71 LEU H H 11.286 1.323 3.883 1.00 . A A . 71 LEU H 1 1
18 36329 1 1 71 LEU HA H 8.943 2.516 2.590 1.00 . A A . 71 LEU HA 1 1
18 36330 1 1 71 LEU HB2 H 9.322 0.003 2.293 1.00 . A A . 71 LEU HB2 1 1
18 36331 1 1 71 LEU HB3 H 9.090 -0.124 4.030 1.00 . A A . 71 LEU HB3 1 1
18 36332 1 1 71 LEU HD11 H 5.846 0.660 1.452 1.00 . A A . 71 LEU HD11 1 1
18 36333 1 1 71 LEU HD12 H 7.372 0.017 0.845 1.00 . A A . 71 LEU HD12 1 1
18 36334 1 1 71 LEU HD13 H 7.256 1.711 1.325 1.00 . A A . 71 LEU HD13 1 1
18 36335 1 1 71 LEU HD21 H 7.033 -1.210 4.380 1.00 . A A . 71 LEU HD21 1 1
18 36336 1 1 71 LEU HD22 H 7.538 -1.762 2.790 1.00 . A A . 71 LEU HD22 1 1
18 36337 1 1 71 LEU HD23 H 5.873 -1.224 3.049 1.00 . A A . 71 LEU HD23 1 1
18 36338 1 1 71 LEU HG H 6.834 1.017 3.643 1.00 . A A . 71 LEU HG 1 1
18 36339 1 1 71 LEU N N 10.790 1.818 3.205 1.00 . A A . 71 LEU N 1 1
18 36340 1 1 71 LEU O O 9.871 2.393 5.608 1.00 . A A . 71 LEU O 1 1
18 36341 1 1 72 GLN C C 5.789 3.241 6.078 1.00 . A A . 72 GLN C 1 1
18 36342 1 1 72 GLN CA C 7.303 3.258 6.123 1.00 . A A . 72 GLN CA 1 1
18 36343 1 1 72 GLN CB C 7.926 4.628 6.428 1.00 . A A . 72 GLN CB 1 1
18 36344 1 1 72 GLN CD C 6.528 6.015 4.881 1.00 . A A . 72 GLN CD 1 1
18 36345 1 1 72 GLN CG C 7.911 5.658 5.315 1.00 . A A . 72 GLN CG 1 1
18 36346 1 1 72 GLN H H 7.156 2.583 4.173 1.00 . A A . 72 GLN H 1 1
18 36347 1 1 72 GLN HA H 7.613 2.569 6.896 1.00 . A A . 72 GLN HA 1 1
18 36348 1 1 72 GLN HB2 H 7.437 5.056 7.286 1.00 . A A . 72 GLN HB2 1 1
18 36349 1 1 72 GLN HB3 H 8.949 4.444 6.664 1.00 . A A . 72 GLN HB3 1 1
18 36350 1 1 72 GLN HE21 H 6.657 4.697 3.405 1.00 . A A . 72 GLN HE21 1 1
18 36351 1 1 72 GLN HE22 H 5.165 5.533 3.567 1.00 . A A . 72 GLN HE22 1 1
18 36352 1 1 72 GLN HG2 H 8.405 6.551 5.667 1.00 . A A . 72 GLN HG2 1 1
18 36353 1 1 72 GLN HG3 H 8.453 5.259 4.469 1.00 . A A . 72 GLN HG3 1 1
18 36354 1 1 72 GLN N N 7.791 2.732 4.887 1.00 . A A . 72 GLN N 1 1
18 36355 1 1 72 GLN NE2 N 6.070 5.360 3.844 1.00 . A A . 72 GLN NE2 1 1
18 36356 1 1 72 GLN O O 5.216 2.737 5.120 1.00 . A A . 72 GLN O 1 1
18 36357 1 1 72 GLN OE1 O 5.891 6.896 5.453 1.00 . A A . 72 GLN OE1 1 1
18 36358 1 1 73 ILE C C 2.961 4.625 6.404 1.00 . A A . 73 ILE C 1 1
18 36359 1 1 73 ILE CA C 3.723 3.607 7.235 1.00 . A A . 73 ILE CA 1 1
18 36360 1 1 73 ILE CB C 3.329 3.777 8.708 1.00 . A A . 73 ILE CB 1 1
18 36361 1 1 73 ILE CD1 C 4.875 1.818 9.273 1.00 . A A . 73 ILE CD1 1 1
18 36362 1 1 73 ILE CG1 C 4.417 3.215 9.637 1.00 . A A . 73 ILE CG1 1 1
18 36363 1 1 73 ILE CG2 C 2.013 3.097 8.962 1.00 . A A . 73 ILE CG2 1 1
18 36364 1 1 73 ILE H H 5.636 4.229 7.783 1.00 . A A . 73 ILE H 1 1
18 36365 1 1 73 ILE HA H 3.448 2.607 6.914 1.00 . A A . 73 ILE HA 1 1
18 36366 1 1 73 ILE HB H 3.205 4.830 8.902 1.00 . A A . 73 ILE HB 1 1
18 36367 1 1 73 ILE HD11 H 5.616 1.484 9.984 1.00 . A A . 73 ILE HD11 1 1
18 36368 1 1 73 ILE HD12 H 5.310 1.832 8.276 1.00 . A A . 73 ILE HD12 1 1
18 36369 1 1 73 ILE HD13 H 4.030 1.145 9.289 1.00 . A A . 73 ILE HD13 1 1
18 36370 1 1 73 ILE HG12 H 5.278 3.865 9.598 1.00 . A A . 73 ILE HG12 1 1
18 36371 1 1 73 ILE HG13 H 4.039 3.189 10.648 1.00 . A A . 73 ILE HG13 1 1
18 36372 1 1 73 ILE HG21 H 1.255 3.550 8.343 1.00 . A A . 73 ILE HG21 1 1
18 36373 1 1 73 ILE HG22 H 1.747 3.202 10.001 1.00 . A A . 73 ILE HG22 1 1
18 36374 1 1 73 ILE HG23 H 2.107 2.055 8.712 1.00 . A A . 73 ILE HG23 1 1
18 36375 1 1 73 ILE N N 5.149 3.755 7.095 1.00 . A A . 73 ILE N 1 1
18 36376 1 1 73 ILE O O 3.024 5.824 6.667 1.00 . A A . 73 ILE O 1 1
18 36377 1 1 74 GLY C C 1.840 5.140 3.228 1.00 . A A . 74 GLY C 1 1
18 36378 1 1 74 GLY CA C 1.350 4.978 4.638 1.00 . A A . 74 GLY CA 1 1
18 36379 1 1 74 GLY H H 2.383 3.185 5.129 1.00 . A A . 74 GLY H 1 1
18 36380 1 1 74 GLY HA2 H 0.364 4.531 4.622 1.00 . A A . 74 GLY HA2 1 1
18 36381 1 1 74 GLY HA3 H 1.297 5.951 5.107 1.00 . A A . 74 GLY HA3 1 1
18 36382 1 1 74 GLY N N 2.245 4.130 5.402 1.00 . A A . 74 GLY N 1 1
18 36383 1 1 74 GLY O O 2.095 6.244 2.767 1.00 . A A . 74 GLY O 1 1
18 36384 1 1 75 ASP C C 1.887 3.216 0.237 1.00 . A A . 75 ASP C 1 1
18 36385 1 1 75 ASP CA C 2.657 4.029 1.261 1.00 . A A . 75 ASP CA 1 1
18 36386 1 1 75 ASP CB C 4.045 3.426 1.467 1.00 . A A . 75 ASP CB 1 1
18 36387 1 1 75 ASP CG C 5.165 4.355 1.052 1.00 . A A . 75 ASP CG 1 1
18 36388 1 1 75 ASP H H 1.547 3.197 2.871 1.00 . A A . 75 ASP H 1 1
18 36389 1 1 75 ASP HA H 2.756 5.049 0.919 1.00 . A A . 75 ASP HA 1 1
18 36390 1 1 75 ASP HB2 H 4.176 3.193 2.516 1.00 . A A . 75 ASP HB2 1 1
18 36391 1 1 75 ASP HB3 H 4.110 2.517 0.892 1.00 . A A . 75 ASP HB3 1 1
18 36392 1 1 75 ASP N N 1.954 4.034 2.532 1.00 . A A . 75 ASP N 1 1
18 36393 1 1 75 ASP O O 1.732 2.012 0.402 1.00 . A A . 75 ASP O 1 1
18 36394 1 1 75 ASP OD1 O 4.884 5.360 0.352 1.00 . A A . 75 ASP OD1 1 1
18 36395 1 1 75 ASP OD2 O 6.329 4.076 1.400 1.00 . A A . 75 ASP OD2 1 1
18 36396 1 1 76 LYS C C 1.347 2.280 -2.672 1.00 . A A . 76 LYS C 1 1
18 36397 1 1 76 LYS CA C 0.530 3.155 -1.749 1.00 . A A . 76 LYS CA 1 1
18 36398 1 1 76 LYS CB C -0.285 4.142 -2.581 1.00 . A A . 76 LYS CB 1 1
18 36399 1 1 76 LYS CD C -1.323 6.405 -2.644 1.00 . A A . 76 LYS CD 1 1
18 36400 1 1 76 LYS CE C -2.377 6.100 -3.704 1.00 . A A . 76 LYS CE 1 1
18 36401 1 1 76 LYS CG C -1.013 5.198 -1.775 1.00 . A A . 76 LYS CG 1 1
18 36402 1 1 76 LYS H H 1.706 4.759 -1.029 1.00 . A A . 76 LYS H 1 1
18 36403 1 1 76 LYS HA H -0.139 2.534 -1.172 1.00 . A A . 76 LYS HA 1 1
18 36404 1 1 76 LYS HB2 H 0.380 4.645 -3.267 1.00 . A A . 76 LYS HB2 1 1
18 36405 1 1 76 LYS HB3 H -1.015 3.587 -3.150 1.00 . A A . 76 LYS HB3 1 1
18 36406 1 1 76 LYS HD2 H -1.675 7.209 -2.018 1.00 . A A . 76 LYS HD2 1 1
18 36407 1 1 76 LYS HD3 H -0.405 6.704 -3.140 1.00 . A A . 76 LYS HD3 1 1
18 36408 1 1 76 LYS HE2 H -2.414 6.924 -4.401 1.00 . A A . 76 LYS HE2 1 1
18 36409 1 1 76 LYS HE3 H -2.090 5.200 -4.228 1.00 . A A . 76 LYS HE3 1 1
18 36410 1 1 76 LYS HG2 H -1.938 4.783 -1.399 1.00 . A A . 76 LYS HG2 1 1
18 36411 1 1 76 LYS HG3 H -0.387 5.507 -0.952 1.00 . A A . 76 LYS HG3 1 1
18 36412 1 1 76 LYS HZ1 H -4.421 5.646 -3.853 1.00 . A A . 76 LYS HZ1 1 1
18 36413 1 1 76 LYS HZ2 H -4.052 6.785 -2.661 1.00 . A A . 76 LYS HZ2 1 1
18 36414 1 1 76 LYS HZ3 H -3.707 5.154 -2.398 1.00 . A A . 76 LYS HZ3 1 1
18 36415 1 1 76 LYS N N 1.413 3.848 -0.830 1.00 . A A . 76 LYS N 1 1
18 36416 1 1 76 LYS NZ N -3.730 5.906 -3.110 1.00 . A A . 76 LYS NZ 1 1
18 36417 1 1 76 LYS O O 1.995 2.761 -3.604 1.00 . A A . 76 LYS O 1 1
18 36418 1 1 77 ILE C C 1.210 -0.286 -4.482 1.00 . A A . 77 ILE C 1 1
18 36419 1 1 77 ILE CA C 1.989 0.013 -3.214 1.00 . A A . 77 ILE CA 1 1
18 36420 1 1 77 ILE CB C 2.214 -1.276 -2.412 1.00 . A A . 77 ILE CB 1 1
18 36421 1 1 77 ILE CD1 C 3.030 -2.080 -0.151 1.00 . A A . 77 ILE CD1 1 1
18 36422 1 1 77 ILE CG1 C 3.033 -0.963 -1.165 1.00 . A A . 77 ILE CG1 1 1
18 36423 1 1 77 ILE CG2 C 2.908 -2.330 -3.261 1.00 . A A . 77 ILE CG2 1 1
18 36424 1 1 77 ILE H H 0.746 0.701 -1.656 1.00 . A A . 77 ILE H 1 1
18 36425 1 1 77 ILE HA H 2.953 0.428 -3.480 1.00 . A A . 77 ILE HA 1 1
18 36426 1 1 77 ILE HB H 1.252 -1.662 -2.115 1.00 . A A . 77 ILE HB 1 1
18 36427 1 1 77 ILE HD11 H 3.654 -1.807 0.686 1.00 . A A . 77 ILE HD11 1 1
18 36428 1 1 77 ILE HD12 H 3.406 -2.984 -0.607 1.00 . A A . 77 ILE HD12 1 1
18 36429 1 1 77 ILE HD13 H 2.019 -2.242 0.192 1.00 . A A . 77 ILE HD13 1 1
18 36430 1 1 77 ILE HG12 H 4.057 -0.781 -1.453 1.00 . A A . 77 ILE HG12 1 1
18 36431 1 1 77 ILE HG13 H 2.633 -0.079 -0.692 1.00 . A A . 77 ILE HG13 1 1
18 36432 1 1 77 ILE HG21 H 2.281 -2.582 -4.103 1.00 . A A . 77 ILE HG21 1 1
18 36433 1 1 77 ILE HG22 H 3.086 -3.212 -2.664 1.00 . A A . 77 ILE HG22 1 1
18 36434 1 1 77 ILE HG23 H 3.852 -1.940 -3.617 1.00 . A A . 77 ILE HG23 1 1
18 36435 1 1 77 ILE N N 1.280 0.996 -2.418 1.00 . A A . 77 ILE N 1 1
18 36436 1 1 77 ILE O O 0.094 -0.789 -4.433 1.00 . A A . 77 ILE O 1 1
18 36437 1 1 78 MET C C 1.489 -1.323 -7.595 1.00 . A A . 78 MET C 1 1
18 36438 1 1 78 MET CA C 1.104 -0.047 -6.883 1.00 . A A . 78 MET CA 1 1
18 36439 1 1 78 MET CB C 1.453 1.156 -7.754 1.00 . A A . 78 MET CB 1 1
18 36440 1 1 78 MET CE C -0.918 2.063 -5.471 1.00 . A A . 78 MET CE 1 1
18 36441 1 1 78 MET CG C 1.383 2.492 -7.028 1.00 . A A . 78 MET CG 1 1
18 36442 1 1 78 MET H H 2.731 0.363 -5.603 1.00 . A A . 78 MET H 1 1
18 36443 1 1 78 MET HA H 0.044 -0.056 -6.694 1.00 . A A . 78 MET HA 1 1
18 36444 1 1 78 MET HB2 H 2.458 1.030 -8.131 1.00 . A A . 78 MET HB2 1 1
18 36445 1 1 78 MET HB3 H 0.769 1.189 -8.589 1.00 . A A . 78 MET HB3 1 1
18 36446 1 1 78 MET HE1 H -0.231 2.089 -4.637 1.00 . A A . 78 MET HE1 1 1
18 36447 1 1 78 MET HE2 H -1.016 1.047 -5.823 1.00 . A A . 78 MET HE2 1 1
18 36448 1 1 78 MET HE3 H -1.883 2.423 -5.148 1.00 . A A . 78 MET HE3 1 1
18 36449 1 1 78 MET HG2 H 1.840 2.367 -6.056 1.00 . A A . 78 MET HG2 1 1
18 36450 1 1 78 MET HG3 H 1.944 3.222 -7.592 1.00 . A A . 78 MET HG3 1 1
18 36451 1 1 78 MET N N 1.796 0.050 -5.615 1.00 . A A . 78 MET N 1 1
18 36452 1 1 78 MET O O 0.786 -1.786 -8.485 1.00 . A A . 78 MET O 1 1
18 36453 1 1 78 MET SD S -0.302 3.112 -6.793 1.00 . A A . 78 MET SD 1 1
18 36454 1 1 79 GLN C C 3.992 -3.849 -6.897 1.00 . A A . 79 GLN C 1 1
18 36455 1 1 79 GLN CA C 3.146 -3.075 -7.843 1.00 . A A . 79 GLN CA 1 1
18 36456 1 1 79 GLN CB C 4.017 -2.716 -9.038 1.00 . A A . 79 GLN CB 1 1
18 36457 1 1 79 GLN CD C 4.073 -1.818 -11.383 1.00 . A A . 79 GLN CD 1 1
18 36458 1 1 79 GLN CG C 3.304 -1.920 -10.095 1.00 . A A . 79 GLN CG 1 1
18 36459 1 1 79 GLN H H 3.052 -1.562 -6.379 1.00 . A A . 79 GLN H 1 1
18 36460 1 1 79 GLN HA H 2.331 -3.702 -8.168 1.00 . A A . 79 GLN HA 1 1
18 36461 1 1 79 GLN HB2 H 4.853 -2.139 -8.694 1.00 . A A . 79 GLN HB2 1 1
18 36462 1 1 79 GLN HB3 H 4.387 -3.626 -9.482 1.00 . A A . 79 GLN HB3 1 1
18 36463 1 1 79 GLN HE21 H 5.770 -2.206 -10.437 1.00 . A A . 79 GLN HE21 1 1
18 36464 1 1 79 GLN HE22 H 5.876 -1.961 -12.150 1.00 . A A . 79 GLN HE22 1 1
18 36465 1 1 79 GLN HG2 H 2.387 -2.420 -10.317 1.00 . A A . 79 GLN HG2 1 1
18 36466 1 1 79 GLN HG3 H 3.097 -0.927 -9.705 1.00 . A A . 79 GLN HG3 1 1
18 36467 1 1 79 GLN N N 2.605 -1.903 -7.183 1.00 . A A . 79 GLN N 1 1
18 36468 1 1 79 GLN NE2 N 5.370 -2.011 -11.314 1.00 . A A . 79 GLN NE2 1 1
18 36469 1 1 79 GLN O O 4.494 -3.310 -5.929 1.00 . A A . 79 GLN O 1 1
18 36470 1 1 79 GLN OE1 O 3.492 -1.627 -12.447 1.00 . A A . 79 GLN OE1 1 1
18 36471 1 1 80 VAL C C 5.875 -6.808 -7.413 1.00 . A A . 80 VAL C 1 1
18 36472 1 1 80 VAL CA C 5.059 -5.961 -6.462 1.00 . A A . 80 VAL CA 1 1
18 36473 1 1 80 VAL CB C 4.280 -6.857 -5.486 1.00 . A A . 80 VAL CB 1 1
18 36474 1 1 80 VAL CG1 C 2.848 -7.012 -5.969 1.00 . A A . 80 VAL CG1 1 1
18 36475 1 1 80 VAL CG2 C 4.968 -8.216 -5.315 1.00 . A A . 80 VAL CG2 1 1
18 36476 1 1 80 VAL H H 3.617 -5.487 -7.944 1.00 . A A . 80 VAL H 1 1
18 36477 1 1 80 VAL HA H 5.726 -5.330 -5.887 1.00 . A A . 80 VAL HA 1 1
18 36478 1 1 80 VAL HB H 4.252 -6.362 -4.530 1.00 . A A . 80 VAL HB 1 1
18 36479 1 1 80 VAL HG11 H 2.410 -6.021 -6.088 1.00 . A A . 80 VAL HG11 1 1
18 36480 1 1 80 VAL HG12 H 2.278 -7.576 -5.245 1.00 . A A . 80 VAL HG12 1 1
18 36481 1 1 80 VAL HG13 H 2.837 -7.525 -6.918 1.00 . A A . 80 VAL HG13 1 1
18 36482 1 1 80 VAL HG21 H 5.039 -8.713 -6.283 1.00 . A A . 80 VAL HG21 1 1
18 36483 1 1 80 VAL HG22 H 4.396 -8.830 -4.637 1.00 . A A . 80 VAL HG22 1 1
18 36484 1 1 80 VAL HG23 H 5.967 -8.069 -4.916 1.00 . A A . 80 VAL HG23 1 1
18 36485 1 1 80 VAL N N 4.156 -5.105 -7.205 1.00 . A A . 80 VAL N 1 1
18 36486 1 1 80 VAL O O 5.308 -7.479 -8.249 1.00 . A A . 80 VAL O 1 1
18 36487 1 1 81 ASN C C 7.953 -7.182 -9.613 1.00 . A A . 81 ASN C 1 1
18 36488 1 1 81 ASN CA C 8.136 -7.497 -8.136 1.00 . A A . 81 ASN CA 1 1
18 36489 1 1 81 ASN CB C 7.986 -8.989 -7.869 1.00 . A A . 81 ASN CB 1 1
18 36490 1 1 81 ASN CG C 8.548 -9.372 -6.516 1.00 . A A . 81 ASN CG 1 1
18 36491 1 1 81 ASN H H 7.573 -6.157 -6.592 1.00 . A A . 81 ASN H 1 1
18 36492 1 1 81 ASN HA H 9.135 -7.198 -7.851 1.00 . A A . 81 ASN HA 1 1
18 36493 1 1 81 ASN HB2 H 6.937 -9.255 -7.898 1.00 . A A . 81 ASN HB2 1 1
18 36494 1 1 81 ASN HB3 H 8.522 -9.541 -8.630 1.00 . A A . 81 ASN HB3 1 1
18 36495 1 1 81 ASN HD21 H 6.872 -10.333 -6.081 1.00 . A A . 81 ASN HD21 1 1
18 36496 1 1 81 ASN HD22 H 8.109 -10.367 -4.854 1.00 . A A . 81 ASN HD22 1 1
18 36497 1 1 81 ASN N N 7.201 -6.733 -7.297 1.00 . A A . 81 ASN N 1 1
18 36498 1 1 81 ASN ND2 N 7.766 -10.095 -5.740 1.00 . A A . 81 ASN ND2 1 1
18 36499 1 1 81 ASN O O 8.513 -7.840 -10.485 1.00 . A A . 81 ASN O 1 1
18 36500 1 1 81 ASN OD1 O 9.653 -8.966 -6.147 1.00 . A A . 81 ASN OD1 1 1
18 36501 1 1 82 GLY C C 5.491 -5.840 -11.633 1.00 . A A . 82 GLY C 1 1
18 36502 1 1 82 GLY CA C 6.936 -5.680 -11.208 1.00 . A A . 82 GLY CA 1 1
18 36503 1 1 82 GLY H H 6.709 -5.740 -9.111 1.00 . A A . 82 GLY H 1 1
18 36504 1 1 82 GLY HA2 H 7.197 -4.631 -11.256 1.00 . A A . 82 GLY HA2 1 1
18 36505 1 1 82 GLY HA3 H 7.567 -6.234 -11.893 1.00 . A A . 82 GLY HA3 1 1
18 36506 1 1 82 GLY N N 7.166 -6.156 -9.862 1.00 . A A . 82 GLY N 1 1
18 36507 1 1 82 GLY O O 5.110 -5.404 -12.717 1.00 . A A . 82 GLY O 1 1
18 36508 1 1 83 TRP C C 2.422 -5.647 -10.522 1.00 . A A . 83 TRP C 1 1
18 36509 1 1 83 TRP CA C 3.306 -6.717 -11.094 1.00 . A A . 83 TRP CA 1 1
18 36510 1 1 83 TRP CB C 2.861 -8.041 -10.511 1.00 . A A . 83 TRP CB 1 1
18 36511 1 1 83 TRP CD1 C 5.044 -9.185 -10.272 1.00 . A A . 83 TRP CD1 1 1
18 36512 1 1 83 TRP CD2 C 3.615 -10.358 -11.490 1.00 . A A . 83 TRP CD2 1 1
18 36513 1 1 83 TRP CE2 C 4.816 -11.074 -11.377 1.00 . A A . 83 TRP CE2 1 1
18 36514 1 1 83 TRP CE3 C 2.570 -10.912 -12.231 1.00 . A A . 83 TRP CE3 1 1
18 36515 1 1 83 TRP CG C 3.804 -9.146 -10.752 1.00 . A A . 83 TRP CG 1 1
18 36516 1 1 83 TRP CH2 C 3.980 -12.834 -12.673 1.00 . A A . 83 TRP CH2 1 1
18 36517 1 1 83 TRP CZ2 C 5.010 -12.313 -11.962 1.00 . A A . 83 TRP CZ2 1 1
18 36518 1 1 83 TRP CZ3 C 2.763 -12.153 -12.813 1.00 . A A . 83 TRP CZ3 1 1
18 36519 1 1 83 TRP H H 4.997 -6.670 -9.882 1.00 . A A . 83 TRP H 1 1
18 36520 1 1 83 TRP HA H 3.213 -6.749 -12.166 1.00 . A A . 83 TRP HA 1 1
18 36521 1 1 83 TRP HB2 H 2.768 -7.932 -9.444 1.00 . A A . 83 TRP HB2 1 1
18 36522 1 1 83 TRP HB3 H 1.920 -8.298 -10.924 1.00 . A A . 83 TRP HB3 1 1
18 36523 1 1 83 TRP HD1 H 5.470 -8.392 -9.676 1.00 . A A . 83 TRP HD1 1 1
18 36524 1 1 83 TRP HE1 H 6.539 -10.560 -10.361 1.00 . A A . 83 TRP HE1 1 1
18 36525 1 1 83 TRP HE3 H 1.628 -10.396 -12.344 1.00 . A A . 83 TRP HE3 1 1
18 36526 1 1 83 TRP HH2 H 4.097 -13.787 -13.137 1.00 . A A . 83 TRP HH2 1 1
18 36527 1 1 83 TRP HZ2 H 5.938 -12.855 -11.868 1.00 . A A . 83 TRP HZ2 1 1
18 36528 1 1 83 TRP HZ3 H 1.972 -12.607 -13.389 1.00 . A A . 83 TRP HZ3 1 1
18 36529 1 1 83 TRP N N 4.676 -6.429 -10.767 1.00 . A A . 83 TRP N 1 1
18 36530 1 1 83 TRP NE1 N 5.654 -10.326 -10.615 1.00 . A A . 83 TRP NE1 1 1
18 36531 1 1 83 TRP O O 2.206 -5.596 -9.312 1.00 . A A . 83 TRP O 1 1
18 36532 1 1 84 ASP C C -0.191 -4.444 -10.297 1.00 . A A . 84 ASP C 1 1
18 36533 1 1 84 ASP CA C 0.978 -3.785 -11.034 1.00 . A A . 84 ASP CA 1 1
18 36534 1 1 84 ASP CB C 0.475 -3.076 -12.291 1.00 . A A . 84 ASP CB 1 1
18 36535 1 1 84 ASP CG C -0.609 -2.060 -11.993 1.00 . A A . 84 ASP CG 1 1
18 36536 1 1 84 ASP H H 2.416 -4.749 -12.254 1.00 . A A . 84 ASP H 1 1
18 36537 1 1 84 ASP HA H 1.436 -3.058 -10.381 1.00 . A A . 84 ASP HA 1 1
18 36538 1 1 84 ASP HB2 H 1.301 -2.561 -12.759 1.00 . A A . 84 ASP HB2 1 1
18 36539 1 1 84 ASP HB3 H 0.079 -3.812 -12.977 1.00 . A A . 84 ASP HB3 1 1
18 36540 1 1 84 ASP N N 1.997 -4.767 -11.376 1.00 . A A . 84 ASP N 1 1
18 36541 1 1 84 ASP O O -0.972 -5.193 -10.885 1.00 . A A . 84 ASP O 1 1
18 36542 1 1 84 ASP OD1 O -1.773 -2.464 -11.805 1.00 . A A . 84 ASP OD1 1 1
18 36543 1 1 84 ASP OD2 O -0.303 -0.851 -11.965 1.00 . A A . 84 ASP OD2 1 1
18 36544 1 1 85 MET C C -2.417 -3.659 -7.887 1.00 . A A . 85 MET C 1 1
18 36545 1 1 85 MET CA C -1.342 -4.711 -8.164 1.00 . A A . 85 MET CA 1 1
18 36546 1 1 85 MET CB C -0.786 -5.210 -6.833 1.00 . A A . 85 MET CB 1 1
18 36547 1 1 85 MET CE C 0.151 -5.990 -4.025 1.00 . A A . 85 MET CE 1 1
18 36548 1 1 85 MET CG C 0.260 -4.288 -6.222 1.00 . A A . 85 MET CG 1 1
18 36549 1 1 85 MET H H 0.437 -3.626 -8.591 1.00 . A A . 85 MET H 1 1
18 36550 1 1 85 MET HA H -1.794 -5.541 -8.683 1.00 . A A . 85 MET HA 1 1
18 36551 1 1 85 MET HB2 H -1.605 -5.306 -6.137 1.00 . A A . 85 MET HB2 1 1
18 36552 1 1 85 MET HB3 H -0.340 -6.178 -6.986 1.00 . A A . 85 MET HB3 1 1
18 36553 1 1 85 MET HE1 H -0.002 -6.110 -2.964 1.00 . A A . 85 MET HE1 1 1
18 36554 1 1 85 MET HE2 H 1.078 -6.463 -4.310 1.00 . A A . 85 MET HE2 1 1
18 36555 1 1 85 MET HE3 H -0.670 -6.447 -4.563 1.00 . A A . 85 MET HE3 1 1
18 36556 1 1 85 MET HG2 H 1.240 -4.623 -6.531 1.00 . A A . 85 MET HG2 1 1
18 36557 1 1 85 MET HG3 H 0.097 -3.288 -6.594 1.00 . A A . 85 MET HG3 1 1
18 36558 1 1 85 MET N N -0.267 -4.184 -9.002 1.00 . A A . 85 MET N 1 1
18 36559 1 1 85 MET O O -3.026 -3.655 -6.821 1.00 . A A . 85 MET O 1 1
18 36560 1 1 85 MET SD S 0.218 -4.248 -4.421 1.00 . A A . 85 MET SD 1 1
18 36561 1 1 86 THR C C -5.047 -2.099 -9.013 1.00 . A A . 86 THR C 1 1
18 36562 1 1 86 THR CA C -3.623 -1.707 -8.630 1.00 . A A . 86 THR CA 1 1
18 36563 1 1 86 THR CB C -3.221 -0.444 -9.417 1.00 . A A . 86 THR CB 1 1
18 36564 1 1 86 THR CG2 C -1.806 -0.015 -9.063 1.00 . A A . 86 THR CG2 1 1
18 36565 1 1 86 THR H H -2.239 -2.893 -9.721 1.00 . A A . 86 THR H 1 1
18 36566 1 1 86 THR HA H -3.604 -1.464 -7.579 1.00 . A A . 86 THR HA 1 1
18 36567 1 1 86 THR HB H -3.898 0.355 -9.155 1.00 . A A . 86 THR HB 1 1
18 36568 1 1 86 THR HG1 H -2.664 -1.368 -11.087 1.00 . A A . 86 THR HG1 1 1
18 36569 1 1 86 THR HG21 H -1.547 0.871 -9.623 1.00 . A A . 86 THR HG21 1 1
18 36570 1 1 86 THR HG22 H -1.115 -0.810 -9.309 1.00 . A A . 86 THR HG22 1 1
18 36571 1 1 86 THR HG23 H -1.748 0.196 -8.005 1.00 . A A . 86 THR HG23 1 1
18 36572 1 1 86 THR N N -2.681 -2.796 -8.850 1.00 . A A . 86 THR N 1 1
18 36573 1 1 86 THR O O -6.016 -1.523 -8.524 1.00 . A A . 86 THR O 1 1
18 36574 1 1 86 THR OG1 O -3.306 -0.679 -10.830 1.00 . A A . 86 THR OG1 1 1
18 36575 1 1 87 MET C C -6.757 -4.927 -10.043 1.00 . A A . 87 MET C 1 1
18 36576 1 1 87 MET CA C -6.468 -3.480 -10.411 1.00 . A A . 87 MET CA 1 1
18 36577 1 1 87 MET CB C -6.480 -3.308 -11.930 1.00 . A A . 87 MET CB 1 1
18 36578 1 1 87 MET CE C -5.318 -0.091 -14.318 1.00 . A A . 87 MET CE 1 1
18 36579 1 1 87 MET CG C -6.109 -1.904 -12.379 1.00 . A A . 87 MET CG 1 1
18 36580 1 1 87 MET H H -4.371 -3.534 -10.211 1.00 . A A . 87 MET H 1 1
18 36581 1 1 87 MET HA H -7.219 -2.844 -9.975 1.00 . A A . 87 MET HA 1 1
18 36582 1 1 87 MET HB2 H -5.777 -4.003 -12.366 1.00 . A A . 87 MET HB2 1 1
18 36583 1 1 87 MET HB3 H -7.465 -3.531 -12.295 1.00 . A A . 87 MET HB3 1 1
18 36584 1 1 87 MET HE1 H -5.225 0.166 -15.363 1.00 . A A . 87 MET HE1 1 1
18 36585 1 1 87 MET HE2 H -4.346 -0.043 -13.847 1.00 . A A . 87 MET HE2 1 1
18 36586 1 1 87 MET HE3 H -5.986 0.605 -13.835 1.00 . A A . 87 MET HE3 1 1
18 36587 1 1 87 MET HG2 H -6.871 -1.221 -12.031 1.00 . A A . 87 MET HG2 1 1
18 36588 1 1 87 MET HG3 H -5.160 -1.635 -11.937 1.00 . A A . 87 MET HG3 1 1
18 36589 1 1 87 MET N N -5.171 -3.076 -9.893 1.00 . A A . 87 MET N 1 1
18 36590 1 1 87 MET O O -7.592 -5.590 -10.665 1.00 . A A . 87 MET O 1 1
18 36591 1 1 87 MET SD S -5.976 -1.752 -14.172 1.00 . A A . 87 MET SD 1 1
18 36592 1 1 88 VAL C C -6.709 -6.939 -7.210 1.00 . A A . 88 VAL C 1 1
18 36593 1 1 88 VAL CA C -6.110 -6.797 -8.635 1.00 . A A . 88 VAL CA 1 1
18 36594 1 1 88 VAL CB C -4.677 -7.376 -8.726 1.00 . A A . 88 VAL CB 1 1
18 36595 1 1 88 VAL CG1 C -4.673 -8.753 -9.350 1.00 . A A . 88 VAL CG1 1 1
18 36596 1 1 88 VAL CG2 C -3.759 -6.460 -9.521 1.00 . A A . 88 VAL CG2 1 1
18 36597 1 1 88 VAL H H -5.499 -4.796 -8.507 1.00 . A A . 88 VAL H 1 1
18 36598 1 1 88 VAL HA H -6.740 -7.320 -9.339 1.00 . A A . 88 VAL HA 1 1
18 36599 1 1 88 VAL HB H -4.282 -7.459 -7.726 1.00 . A A . 88 VAL HB 1 1
18 36600 1 1 88 VAL HG11 H -3.710 -8.934 -9.798 1.00 . A A . 88 VAL HG11 1 1
18 36601 1 1 88 VAL HG12 H -5.452 -8.819 -10.091 1.00 . A A . 88 VAL HG12 1 1
18 36602 1 1 88 VAL HG13 H -4.836 -9.492 -8.563 1.00 . A A . 88 VAL HG13 1 1
18 36603 1 1 88 VAL HG21 H -3.726 -5.487 -9.049 1.00 . A A . 88 VAL HG21 1 1
18 36604 1 1 88 VAL HG22 H -4.134 -6.358 -10.526 1.00 . A A . 88 VAL HG22 1 1
18 36605 1 1 88 VAL HG23 H -2.765 -6.882 -9.547 1.00 . A A . 88 VAL HG23 1 1
18 36606 1 1 88 VAL N N -6.067 -5.401 -9.019 1.00 . A A . 88 VAL N 1 1
18 36607 1 1 88 VAL O O -7.058 -5.932 -6.591 1.00 . A A . 88 VAL O 1 1
18 36608 1 1 89 THR C C -6.599 -8.427 -4.247 1.00 . A A . 89 THR C 1 1
18 36609 1 1 89 THR CA C -7.549 -8.438 -5.465 1.00 . A A . 89 THR CA 1 1
18 36610 1 1 89 THR CB C -8.161 -9.834 -5.645 1.00 . A A . 89 THR CB 1 1
18 36611 1 1 89 THR CG2 C -9.281 -10.099 -4.682 1.00 . A A . 89 THR CG2 1 1
18 36612 1 1 89 THR H H -6.421 -8.944 -7.130 1.00 . A A . 89 THR H 1 1
18 36613 1 1 89 THR HA H -8.341 -7.713 -5.339 1.00 . A A . 89 THR HA 1 1
18 36614 1 1 89 THR HB H -7.385 -10.570 -5.487 1.00 . A A . 89 THR HB 1 1
18 36615 1 1 89 THR HG1 H -9.440 -9.391 -7.090 1.00 . A A . 89 THR HG1 1 1
18 36616 1 1 89 THR HG21 H -8.898 -10.029 -3.680 1.00 . A A . 89 THR HG21 1 1
18 36617 1 1 89 THR HG22 H -9.666 -11.088 -4.857 1.00 . A A . 89 THR HG22 1 1
18 36618 1 1 89 THR HG23 H -10.054 -9.368 -4.832 1.00 . A A . 89 THR HG23 1 1
18 36619 1 1 89 THR N N -6.831 -8.170 -6.689 1.00 . A A . 89 THR N 1 1
18 36620 1 1 89 THR O O -5.564 -7.769 -4.266 1.00 . A A . 89 THR O 1 1
18 36621 1 1 89 THR OG1 O -8.656 -9.964 -6.981 1.00 . A A . 89 THR OG1 1 1
18 36622 1 1 90 HIS C C -5.162 -10.682 -2.401 1.00 . A A . 90 HIS C 1 1
18 36623 1 1 90 HIS CA C -6.067 -9.489 -2.080 1.00 . A A . 90 HIS CA 1 1
18 36624 1 1 90 HIS CB C -6.928 -9.837 -0.871 1.00 . A A . 90 HIS CB 1 1
18 36625 1 1 90 HIS CD2 C -4.966 -9.876 0.838 1.00 . A A . 90 HIS CD2 1 1
18 36626 1 1 90 HIS CE1 C -5.875 -11.187 2.335 1.00 . A A . 90 HIS CE1 1 1
18 36627 1 1 90 HIS CG C -6.179 -10.235 0.370 1.00 . A A . 90 HIS CG 1 1
18 36628 1 1 90 HIS H H -7.891 -9.487 -3.160 1.00 . A A . 90 HIS H 1 1
18 36629 1 1 90 HIS HA H -5.460 -8.628 -1.864 1.00 . A A . 90 HIS HA 1 1
18 36630 1 1 90 HIS HB2 H -7.542 -8.986 -0.618 1.00 . A A . 90 HIS HB2 1 1
18 36631 1 1 90 HIS HB3 H -7.569 -10.667 -1.145 1.00 . A A . 90 HIS HB3 1 1
18 36632 1 1 90 HIS HD1 H -7.613 -11.484 1.293 1.00 . A A . 90 HIS HD1 1 1
18 36633 1 1 90 HIS HD2 H -4.257 -9.226 0.345 1.00 . A A . 90 HIS HD2 1 1
18 36634 1 1 90 HIS HE1 H -6.038 -11.764 3.232 1.00 . A A . 90 HIS HE1 1 1
18 36635 1 1 90 HIS HE2 H -4.109 -10.228 2.719 1.00 . A A . 90 HIS HE2 1 1
18 36636 1 1 90 HIS N N -6.965 -9.165 -3.199 1.00 . A A . 90 HIS N 1 1
18 36637 1 1 90 HIS ND1 N -6.725 -11.060 1.334 1.00 . A A . 90 HIS ND1 1 1
18 36638 1 1 90 HIS NE2 N -4.799 -10.478 2.060 1.00 . A A . 90 HIS NE2 1 1
18 36639 1 1 90 HIS O O -3.940 -10.590 -2.420 1.00 . A A . 90 HIS O 1 1
18 36640 1 1 91 ASP C C -4.072 -13.101 -3.943 1.00 . A A . 91 ASP C 1 1
18 36641 1 1 91 ASP CA C -5.147 -13.105 -2.859 1.00 . A A . 91 ASP CA 1 1
18 36642 1 1 91 ASP CB C -6.162 -14.185 -3.192 1.00 . A A . 91 ASP CB 1 1
18 36643 1 1 91 ASP CG C -5.494 -15.529 -3.394 1.00 . A A . 91 ASP CG 1 1
18 36644 1 1 91 ASP H H -6.781 -11.761 -2.708 1.00 . A A . 91 ASP H 1 1
18 36645 1 1 91 ASP HA H -4.675 -13.363 -1.923 1.00 . A A . 91 ASP HA 1 1
18 36646 1 1 91 ASP HB2 H -6.881 -14.269 -2.387 1.00 . A A . 91 ASP HB2 1 1
18 36647 1 1 91 ASP HB3 H -6.664 -13.912 -4.107 1.00 . A A . 91 ASP HB3 1 1
18 36648 1 1 91 ASP N N -5.812 -11.805 -2.668 1.00 . A A . 91 ASP N 1 1
18 36649 1 1 91 ASP O O -2.922 -13.348 -3.643 1.00 . A A . 91 ASP O 1 1
18 36650 1 1 91 ASP OD1 O -4.917 -16.057 -2.427 1.00 . A A . 91 ASP OD1 1 1
18 36651 1 1 91 ASP OD2 O -5.511 -16.043 -4.531 1.00 . A A . 91 ASP OD2 1 1
18 36652 1 1 92 GLN C C -2.193 -12.043 -5.992 1.00 . A A . 92 GLN C 1 1
18 36653 1 1 92 GLN CA C -3.483 -12.836 -6.315 1.00 . A A . 92 GLN CA 1 1
18 36654 1 1 92 GLN CB C -4.148 -12.276 -7.573 1.00 . A A . 92 GLN CB 1 1
18 36655 1 1 92 GLN CD C -4.640 -10.123 -6.386 1.00 . A A . 92 GLN CD 1 1
18 36656 1 1 92 GLN CG C -5.170 -11.194 -7.297 1.00 . A A . 92 GLN CG 1 1
18 36657 1 1 92 GLN H H -5.402 -12.661 -5.385 1.00 . A A . 92 GLN H 1 1
18 36658 1 1 92 GLN HA H -3.213 -13.851 -6.511 1.00 . A A . 92 GLN HA 1 1
18 36659 1 1 92 GLN HB2 H -3.384 -11.861 -8.212 1.00 . A A . 92 GLN HB2 1 1
18 36660 1 1 92 GLN HB3 H -4.643 -13.079 -8.095 1.00 . A A . 92 GLN HB3 1 1
18 36661 1 1 92 GLN HE21 H -5.418 -11.035 -4.835 1.00 . A A . 92 GLN HE21 1 1
18 36662 1 1 92 GLN HE22 H -4.546 -9.577 -4.512 1.00 . A A . 92 GLN HE22 1 1
18 36663 1 1 92 GLN HG2 H -5.454 -10.743 -8.225 1.00 . A A . 92 GLN HG2 1 1
18 36664 1 1 92 GLN HG3 H -6.031 -11.642 -6.832 1.00 . A A . 92 GLN HG3 1 1
18 36665 1 1 92 GLN N N -4.450 -12.851 -5.196 1.00 . A A . 92 GLN N 1 1
18 36666 1 1 92 GLN NE2 N -4.897 -10.263 -5.127 1.00 . A A . 92 GLN NE2 1 1
18 36667 1 1 92 GLN O O -1.085 -12.460 -6.330 1.00 . A A . 92 GLN O 1 1
18 36668 1 1 92 GLN OE1 O -3.984 -9.190 -6.785 1.00 . A A . 92 GLN OE1 1 1
18 36669 1 1 93 ALA C C -0.450 -10.712 -3.895 1.00 . A A . 93 ALA C 1 1
18 36670 1 1 93 ALA CA C -1.277 -10.044 -4.960 1.00 . A A . 93 ALA CA 1 1
18 36671 1 1 93 ALA CB C -1.824 -8.728 -4.441 1.00 . A A . 93 ALA CB 1 1
18 36672 1 1 93 ALA H H -3.267 -10.656 -5.047 1.00 . A A . 93 ALA H 1 1
18 36673 1 1 93 ALA HA H -0.692 -9.856 -5.852 1.00 . A A . 93 ALA HA 1 1
18 36674 1 1 93 ALA HB1 H -2.605 -8.926 -3.720 1.00 . A A . 93 ALA HB1 1 1
18 36675 1 1 93 ALA HB2 H -2.225 -8.152 -5.262 1.00 . A A . 93 ALA HB2 1 1
18 36676 1 1 93 ALA HB3 H -1.030 -8.179 -3.965 1.00 . A A . 93 ALA HB3 1 1
18 36677 1 1 93 ALA N N -2.358 -10.920 -5.312 1.00 . A A . 93 ALA N 1 1
18 36678 1 1 93 ALA O O 0.778 -10.614 -3.877 1.00 . A A . 93 ALA O 1 1
18 36679 1 1 94 ARG C C 0.393 -13.248 -2.674 1.00 . A A . 94 ARG C 1 1
18 36680 1 1 94 ARG CA C -0.518 -12.226 -2.002 1.00 . A A . 94 ARG CA 1 1
18 36681 1 1 94 ARG CB C -1.567 -12.950 -1.149 1.00 . A A . 94 ARG CB 1 1
18 36682 1 1 94 ARG CD C -3.045 -12.940 0.855 1.00 . A A . 94 ARG CD 1 1
18 36683 1 1 94 ARG CG C -2.262 -12.084 -0.123 1.00 . A A . 94 ARG CG 1 1
18 36684 1 1 94 ARG CZ C -4.356 -15.042 0.862 1.00 . A A . 94 ARG CZ 1 1
18 36685 1 1 94 ARG H H -2.143 -11.368 -3.033 1.00 . A A . 94 ARG H 1 1
18 36686 1 1 94 ARG HA H 0.065 -11.577 -1.379 1.00 . A A . 94 ARG HA 1 1
18 36687 1 1 94 ARG HB2 H -2.340 -13.336 -1.811 1.00 . A A . 94 ARG HB2 1 1
18 36688 1 1 94 ARG HB3 H -1.098 -13.775 -0.637 1.00 . A A . 94 ARG HB3 1 1
18 36689 1 1 94 ARG HD2 H -2.364 -13.329 1.600 1.00 . A A . 94 ARG HD2 1 1
18 36690 1 1 94 ARG HD3 H -3.787 -12.317 1.334 1.00 . A A . 94 ARG HD3 1 1
18 36691 1 1 94 ARG HE H -3.684 -14.113 -0.776 1.00 . A A . 94 ARG HE 1 1
18 36692 1 1 94 ARG HG2 H -1.522 -11.513 0.421 1.00 . A A . 94 ARG HG2 1 1
18 36693 1 1 94 ARG HG3 H -2.942 -11.414 -0.629 1.00 . A A . 94 ARG HG3 1 1
18 36694 1 1 94 ARG HH11 H -4.085 -14.206 2.697 1.00 . A A . 94 ARG HH11 1 1
18 36695 1 1 94 ARG HH12 H -4.913 -15.742 2.690 1.00 . A A . 94 ARG HH12 1 1
18 36696 1 1 94 ARG HH21 H -4.819 -16.101 -0.821 1.00 . A A . 94 ARG HH21 1 1
18 36697 1 1 94 ARG HH22 H -5.374 -16.793 0.684 1.00 . A A . 94 ARG HH22 1 1
18 36698 1 1 94 ARG N N -1.154 -11.409 -3.006 1.00 . A A . 94 ARG N 1 1
18 36699 1 1 94 ARG NE N -3.727 -14.066 0.202 1.00 . A A . 94 ARG NE 1 1
18 36700 1 1 94 ARG NH1 N -4.467 -14.986 2.184 1.00 . A A . 94 ARG NH1 1 1
18 36701 1 1 94 ARG NH2 N -4.892 -16.057 0.193 1.00 . A A . 94 ARG NH2 1 1
18 36702 1 1 94 ARG O O 1.478 -13.549 -2.194 1.00 . A A . 94 ARG O 1 1
18 36703 1 1 95 LYS C C 1.890 -14.159 -5.248 1.00 . A A . 95 LYS C 1 1
18 36704 1 1 95 LYS CA C 0.668 -14.768 -4.558 1.00 . A A . 95 LYS CA 1 1
18 36705 1 1 95 LYS CB C -0.247 -15.436 -5.600 1.00 . A A . 95 LYS CB 1 1
18 36706 1 1 95 LYS CD C -1.912 -16.215 -3.858 1.00 . A A . 95 LYS CD 1 1
18 36707 1 1 95 LYS CE C -2.186 -17.688 -4.057 1.00 . A A . 95 LYS CE 1 1
18 36708 1 1 95 LYS CG C -1.713 -15.499 -5.186 1.00 . A A . 95 LYS CG 1 1
18 36709 1 1 95 LYS H H -0.924 -13.427 -4.162 1.00 . A A . 95 LYS H 1 1
18 36710 1 1 95 LYS HA H 1.003 -15.514 -3.855 1.00 . A A . 95 LYS HA 1 1
18 36711 1 1 95 LYS HB2 H -0.180 -14.883 -6.525 1.00 . A A . 95 LYS HB2 1 1
18 36712 1 1 95 LYS HB3 H 0.096 -16.445 -5.771 1.00 . A A . 95 LYS HB3 1 1
18 36713 1 1 95 LYS HD2 H -1.023 -16.100 -3.257 1.00 . A A . 95 LYS HD2 1 1
18 36714 1 1 95 LYS HD3 H -2.755 -15.767 -3.348 1.00 . A A . 95 LYS HD3 1 1
18 36715 1 1 95 LYS HE2 H -1.441 -18.084 -4.727 1.00 . A A . 95 LYS HE2 1 1
18 36716 1 1 95 LYS HE3 H -2.123 -18.191 -3.104 1.00 . A A . 95 LYS HE3 1 1
18 36717 1 1 95 LYS HG2 H -2.097 -14.490 -5.094 1.00 . A A . 95 LYS HG2 1 1
18 36718 1 1 95 LYS HG3 H -2.264 -16.024 -5.952 1.00 . A A . 95 LYS HG3 1 1
18 36719 1 1 95 LYS HZ1 H -3.815 -18.914 -4.518 1.00 . A A . 95 LYS HZ1 1 1
18 36720 1 1 95 LYS HZ2 H -3.520 -17.698 -5.666 1.00 . A A . 95 LYS HZ2 1 1
18 36721 1 1 95 LYS HZ3 H -4.240 -17.303 -4.182 1.00 . A A . 95 LYS HZ3 1 1
18 36722 1 1 95 LYS N N -0.061 -13.750 -3.813 1.00 . A A . 95 LYS N 1 1
18 36723 1 1 95 LYS NZ N -3.532 -17.917 -4.645 1.00 . A A . 95 LYS NZ 1 1
18 36724 1 1 95 LYS O O 2.804 -14.871 -5.649 1.00 . A A . 95 LYS O 1 1
18 36725 1 1 96 ARG C C 4.107 -11.858 -4.975 1.00 . A A . 96 ARG C 1 1
18 36726 1 1 96 ARG CA C 3.023 -12.139 -6.008 1.00 . A A . 96 ARG CA 1 1
18 36727 1 1 96 ARG CB C 2.571 -10.828 -6.641 1.00 . A A . 96 ARG CB 1 1
18 36728 1 1 96 ARG CD C 2.161 -11.939 -8.853 1.00 . A A . 96 ARG CD 1 1
18 36729 1 1 96 ARG CG C 1.596 -11.012 -7.790 1.00 . A A . 96 ARG CG 1 1
18 36730 1 1 96 ARG CZ C 1.378 -14.252 -9.190 1.00 . A A . 96 ARG CZ 1 1
18 36731 1 1 96 ARG H H 1.060 -12.335 -5.234 1.00 . A A . 96 ARG H 1 1
18 36732 1 1 96 ARG HA H 3.440 -12.767 -6.780 1.00 . A A . 96 ARG HA 1 1
18 36733 1 1 96 ARG HB2 H 2.095 -10.221 -5.883 1.00 . A A . 96 ARG HB2 1 1
18 36734 1 1 96 ARG HB3 H 3.439 -10.305 -7.014 1.00 . A A . 96 ARG HB3 1 1
18 36735 1 1 96 ARG HD2 H 1.626 -11.775 -9.770 1.00 . A A . 96 ARG HD2 1 1
18 36736 1 1 96 ARG HD3 H 3.205 -11.694 -8.998 1.00 . A A . 96 ARG HD3 1 1
18 36737 1 1 96 ARG HE H 2.521 -13.642 -7.675 1.00 . A A . 96 ARG HE 1 1
18 36738 1 1 96 ARG HG2 H 0.677 -11.433 -7.410 1.00 . A A . 96 ARG HG2 1 1
18 36739 1 1 96 ARG HG3 H 1.394 -10.049 -8.237 1.00 . A A . 96 ARG HG3 1 1
18 36740 1 1 96 ARG HH11 H 0.715 -12.931 -10.577 1.00 . A A . 96 ARG HH11 1 1
18 36741 1 1 96 ARG HH12 H 0.201 -14.575 -10.807 1.00 . A A . 96 ARG HH12 1 1
18 36742 1 1 96 ARG HH21 H 1.851 -15.801 -7.973 1.00 . A A . 96 ARG HH21 1 1
18 36743 1 1 96 ARG HH22 H 0.832 -16.198 -9.323 1.00 . A A . 96 ARG HH22 1 1
18 36744 1 1 96 ARG N N 1.877 -12.843 -5.439 1.00 . A A . 96 ARG N 1 1
18 36745 1 1 96 ARG NE N 2.054 -13.351 -8.488 1.00 . A A . 96 ARG NE 1 1
18 36746 1 1 96 ARG NH1 N 0.712 -13.887 -10.278 1.00 . A A . 96 ARG NH1 1 1
18 36747 1 1 96 ARG NH2 N 1.355 -15.518 -8.797 1.00 . A A . 96 ARG NH2 1 1
18 36748 1 1 96 ARG O O 5.289 -12.077 -5.234 1.00 . A A . 96 ARG O 1 1
18 36749 1 1 97 LEU C C 5.332 -12.198 -2.152 1.00 . A A . 97 LEU C 1 1
18 36750 1 1 97 LEU CA C 4.640 -10.980 -2.771 1.00 . A A . 97 LEU CA 1 1
18 36751 1 1 97 LEU CB C 3.924 -10.137 -1.715 1.00 . A A . 97 LEU CB 1 1
18 36752 1 1 97 LEU CD1 C 2.932 -11.730 -0.081 1.00 . A A . 97 LEU CD1 1 1
18 36753 1 1 97 LEU CD2 C 1.697 -9.640 -0.679 1.00 . A A . 97 LEU CD2 1 1
18 36754 1 1 97 LEU CG C 2.628 -10.732 -1.175 1.00 . A A . 97 LEU CG 1 1
18 36755 1 1 97 LEU H H 2.738 -11.213 -3.678 1.00 . A A . 97 LEU H 1 1
18 36756 1 1 97 LEU HA H 5.398 -10.368 -3.229 1.00 . A A . 97 LEU HA 1 1
18 36757 1 1 97 LEU HB2 H 4.601 -9.994 -0.886 1.00 . A A . 97 LEU HB2 1 1
18 36758 1 1 97 LEU HB3 H 3.699 -9.170 -2.142 1.00 . A A . 97 LEU HB3 1 1
18 36759 1 1 97 LEU HD11 H 2.023 -12.233 0.216 1.00 . A A . 97 LEU HD11 1 1
18 36760 1 1 97 LEU HD12 H 3.354 -11.214 0.769 1.00 . A A . 97 LEU HD12 1 1
18 36761 1 1 97 LEU HD13 H 3.643 -12.455 -0.451 1.00 . A A . 97 LEU HD13 1 1
18 36762 1 1 97 LEU HD21 H 2.169 -9.103 0.129 1.00 . A A . 97 LEU HD21 1 1
18 36763 1 1 97 LEU HD22 H 0.778 -10.085 -0.331 1.00 . A A . 97 LEU HD22 1 1
18 36764 1 1 97 LEU HD23 H 1.482 -8.959 -1.489 1.00 . A A . 97 LEU HD23 1 1
18 36765 1 1 97 LEU HG H 2.126 -11.262 -1.974 1.00 . A A . 97 LEU HG 1 1
18 36766 1 1 97 LEU N N 3.700 -11.357 -3.823 1.00 . A A . 97 LEU N 1 1
18 36767 1 1 97 LEU O O 6.445 -12.090 -1.645 1.00 . A A . 97 LEU O 1 1
18 36768 1 1 98 THR C C 5.134 -15.620 -2.929 1.00 . A A . 98 THR C 1 1
18 36769 1 1 98 THR CA C 5.299 -14.599 -1.804 1.00 . A A . 98 THR CA 1 1
18 36770 1 1 98 THR CB C 4.772 -15.157 -0.449 1.00 . A A . 98 THR CB 1 1
18 36771 1 1 98 THR CG2 C 3.250 -15.218 -0.399 1.00 . A A . 98 THR CG2 1 1
18 36772 1 1 98 THR H H 3.725 -13.345 -2.459 1.00 . A A . 98 THR H 1 1
18 36773 1 1 98 THR HA H 6.357 -14.395 -1.689 1.00 . A A . 98 THR HA 1 1
18 36774 1 1 98 THR HB H 5.110 -14.501 0.341 1.00 . A A . 98 THR HB 1 1
18 36775 1 1 98 THR HG1 H 5.274 -16.975 -1.027 1.00 . A A . 98 THR HG1 1 1
18 36776 1 1 98 THR HG21 H 2.939 -15.666 0.533 1.00 . A A . 98 THR HG21 1 1
18 36777 1 1 98 THR HG22 H 2.889 -15.811 -1.224 1.00 . A A . 98 THR HG22 1 1
18 36778 1 1 98 THR HG23 H 2.848 -14.217 -0.467 1.00 . A A . 98 THR HG23 1 1
18 36779 1 1 98 THR N N 4.665 -13.345 -2.183 1.00 . A A . 98 THR N 1 1
18 36780 1 1 98 THR O O 4.570 -16.706 -2.751 1.00 . A A . 98 THR O 1 1
18 36781 1 1 98 THR OG1 O 5.306 -16.467 -0.207 1.00 . A A . 98 THR OG1 1 1
18 36782 1 1 99 LYS C C 6.492 -17.315 -5.152 1.00 . A A . 99 LYS C 1 1
18 36783 1 1 99 LYS CA C 5.568 -16.118 -5.283 1.00 . A A . 99 LYS CA 1 1
18 36784 1 1 99 LYS CB C 5.904 -15.336 -6.559 1.00 . A A . 99 LYS CB 1 1
18 36785 1 1 99 LYS CD C 7.422 -13.590 -7.558 1.00 . A A . 99 LYS CD 1 1
18 36786 1 1 99 LYS CE C 8.751 -12.864 -7.412 1.00 . A A . 99 LYS CE 1 1
18 36787 1 1 99 LYS CG C 7.283 -14.699 -6.531 1.00 . A A . 99 LYS CG 1 1
18 36788 1 1 99 LYS H H 6.086 -14.374 -4.173 1.00 . A A . 99 LYS H 1 1
18 36789 1 1 99 LYS HA H 4.569 -16.482 -5.342 1.00 . A A . 99 LYS HA 1 1
18 36790 1 1 99 LYS HB2 H 5.870 -16.016 -7.398 1.00 . A A . 99 LYS HB2 1 1
18 36791 1 1 99 LYS HB3 H 5.170 -14.558 -6.702 1.00 . A A . 99 LYS HB3 1 1
18 36792 1 1 99 LYS HD2 H 7.362 -14.014 -8.550 1.00 . A A . 99 LYS HD2 1 1
18 36793 1 1 99 LYS HD3 H 6.619 -12.882 -7.416 1.00 . A A . 99 LYS HD3 1 1
18 36794 1 1 99 LYS HE2 H 8.678 -11.906 -7.902 1.00 . A A . 99 LYS HE2 1 1
18 36795 1 1 99 LYS HE3 H 8.939 -12.712 -6.358 1.00 . A A . 99 LYS HE3 1 1
18 36796 1 1 99 LYS HG2 H 7.452 -14.283 -5.550 1.00 . A A . 99 LYS HG2 1 1
18 36797 1 1 99 LYS HG3 H 8.023 -15.460 -6.733 1.00 . A A . 99 LYS HG3 1 1
18 36798 1 1 99 LYS HZ1 H 9.671 -13.885 -8.986 1.00 . A A . 99 LYS HZ1 1 1
18 36799 1 1 99 LYS HZ2 H 10.066 -14.486 -7.457 1.00 . A A . 99 LYS HZ2 1 1
18 36800 1 1 99 LYS HZ3 H 10.752 -13.034 -7.993 1.00 . A A . 99 LYS HZ3 1 1
18 36801 1 1 99 LYS N N 5.643 -15.257 -4.103 1.00 . A A . 99 LYS N 1 1
18 36802 1 1 99 LYS NZ N 9.888 -13.623 -8.000 1.00 . A A . 99 LYS NZ 1 1
18 36803 1 1 99 LYS O O 6.466 -18.227 -5.976 1.00 . A A . 99 LYS O 1 1
18 36804 1 1 100 ARG C C 9.413 -18.388 -4.740 1.00 . A A . 100 ARG C 1 1
18 36805 1 1 100 ARG CA C 8.236 -18.341 -3.773 1.00 . A A . 100 ARG CA 1 1
18 36806 1 1 100 ARG CB C 7.516 -19.691 -3.740 1.00 . A A . 100 ARG CB 1 1
18 36807 1 1 100 ARG CD C 8.197 -20.569 -1.492 1.00 . A A . 100 ARG CD 1 1
18 36808 1 1 100 ARG CG C 7.039 -20.095 -2.355 1.00 . A A . 100 ARG CG 1 1
18 36809 1 1 100 ARG CZ C 9.755 -22.302 -2.344 1.00 . A A . 100 ARG CZ 1 1
18 36810 1 1 100 ARG H H 7.289 -16.458 -3.574 1.00 . A A . 100 ARG H 1 1
18 36811 1 1 100 ARG HA H 8.617 -18.130 -2.784 1.00 . A A . 100 ARG HA 1 1
18 36812 1 1 100 ARG HB2 H 6.654 -19.631 -4.385 1.00 . A A . 100 ARG HB2 1 1
18 36813 1 1 100 ARG HB3 H 8.185 -20.454 -4.108 1.00 . A A . 100 ARG HB3 1 1
18 36814 1 1 100 ARG HD2 H 9.043 -19.920 -1.662 1.00 . A A . 100 ARG HD2 1 1
18 36815 1 1 100 ARG HD3 H 7.903 -20.505 -0.455 1.00 . A A . 100 ARG HD3 1 1
18 36816 1 1 100 ARG HE H 7.962 -22.659 -1.527 1.00 . A A . 100 ARG HE 1 1
18 36817 1 1 100 ARG HG2 H 6.573 -19.245 -1.881 1.00 . A A . 100 ARG HG2 1 1
18 36818 1 1 100 ARG HG3 H 6.321 -20.897 -2.451 1.00 . A A . 100 ARG HG3 1 1
18 36819 1 1 100 ARG HH11 H 10.389 -20.403 -2.673 1.00 . A A . 100 ARG HH11 1 1
18 36820 1 1 100 ARG HH12 H 11.493 -21.645 -3.184 1.00 . A A . 100 ARG HH12 1 1
18 36821 1 1 100 ARG HH21 H 9.408 -24.293 -2.196 1.00 . A A . 100 ARG HH21 1 1
18 36822 1 1 100 ARG HH22 H 10.924 -23.861 -2.928 1.00 . A A . 100 ARG HH22 1 1
18 36823 1 1 100 ARG N N 7.307 -17.267 -4.120 1.00 . A A . 100 ARG N 1 1
18 36824 1 1 100 ARG NE N 8.593 -21.950 -1.786 1.00 . A A . 100 ARG NE 1 1
18 36825 1 1 100 ARG NH1 N 10.612 -21.374 -2.761 1.00 . A A . 100 ARG NH1 1 1
18 36826 1 1 100 ARG NH2 N 10.054 -23.585 -2.496 1.00 . A A . 100 ARG NH2 1 1
18 36827 1 1 100 ARG O O 10.223 -19.312 -4.701 1.00 . A A . 100 ARG O 1 1
18 36828 1 1 101 SER C C 11.391 -16.014 -6.334 1.00 . A A . 101 SER C 1 1
18 36829 1 1 101 SER CA C 10.593 -17.303 -6.552 1.00 . A A . 101 SER CA 1 1
18 36830 1 1 101 SER CB C 10.018 -17.372 -7.969 1.00 . A A . 101 SER CB 1 1
18 36831 1 1 101 SER H H 8.823 -16.675 -5.578 1.00 . A A . 101 SER H 1 1
18 36832 1 1 101 SER HA H 11.244 -18.151 -6.391 1.00 . A A . 101 SER HA 1 1
18 36833 1 1 101 SER HB2 H 9.289 -18.164 -8.014 1.00 . A A . 101 SER HB2 1 1
18 36834 1 1 101 SER HB3 H 9.543 -16.432 -8.210 1.00 . A A . 101 SER HB3 1 1
18 36835 1 1 101 SER HG H 11.677 -18.244 -8.554 1.00 . A A . 101 SER HG 1 1
18 36836 1 1 101 SER N N 9.508 -17.381 -5.592 1.00 . A A . 101 SER N 1 1
18 36837 1 1 101 SER O O 12.093 -15.539 -7.226 1.00 . A A . 101 SER O 1 1
18 36838 1 1 101 SER OG O 11.026 -17.632 -8.929 1.00 . A A . 101 SER OG 1 1
18 36839 1 1 102 GLU C C 12.846 -14.529 -3.564 1.00 . A A . 102 GLU C 1 1
18 36840 1 1 102 GLU CA C 11.989 -14.260 -4.780 1.00 . A A . 102 GLU CA 1 1
18 36841 1 1 102 GLU CB C 11.023 -13.098 -4.499 1.00 . A A . 102 GLU CB 1 1
18 36842 1 1 102 GLU CD C 9.078 -14.300 -3.426 1.00 . A A . 102 GLU CD 1 1
18 36843 1 1 102 GLU CG C 10.168 -13.271 -3.248 1.00 . A A . 102 GLU CG 1 1
18 36844 1 1 102 GLU H H 10.700 -15.858 -4.465 1.00 . A A . 102 GLU H 1 1
18 36845 1 1 102 GLU HA H 12.633 -13.985 -5.594 1.00 . A A . 102 GLU HA 1 1
18 36846 1 1 102 GLU HB2 H 11.594 -12.189 -4.391 1.00 . A A . 102 GLU HB2 1 1
18 36847 1 1 102 GLU HB3 H 10.359 -12.992 -5.346 1.00 . A A . 102 GLU HB3 1 1
18 36848 1 1 102 GLU HG2 H 10.805 -13.580 -2.434 1.00 . A A . 102 GLU HG2 1 1
18 36849 1 1 102 GLU HG3 H 9.713 -12.323 -3.006 1.00 . A A . 102 GLU HG3 1 1
18 36850 1 1 102 GLU N N 11.275 -15.452 -5.140 1.00 . A A . 102 GLU N 1 1
18 36851 1 1 102 GLU O O 12.862 -15.629 -3.010 1.00 . A A . 102 GLU O 1 1
18 36852 1 1 102 GLU OE1 O 9.344 -15.498 -3.209 1.00 . A A . 102 GLU OE1 1 1
18 36853 1 1 102 GLU OE2 O 7.958 -13.917 -3.805 1.00 . A A . 102 GLU OE2 1 1
18 36854 1 1 103 GLU C C 14.190 -12.181 -1.374 1.00 . A A . 103 GLU C 1 1
18 36855 1 1 103 GLU CA C 14.410 -13.500 -2.019 1.00 . A A . 103 GLU CA 1 1
18 36856 1 1 103 GLU CB C 15.873 -13.665 -2.427 1.00 . A A . 103 GLU CB 1 1
18 36857 1 1 103 GLU CD C 17.452 -14.901 -3.954 1.00 . A A . 103 GLU CD 1 1
18 36858 1 1 103 GLU CG C 16.122 -14.920 -3.237 1.00 . A A . 103 GLU CG 1 1
18 36859 1 1 103 GLU H H 13.472 -12.680 -3.709 1.00 . A A . 103 GLU H 1 1
18 36860 1 1 103 GLU HA H 14.113 -14.272 -1.352 1.00 . A A . 103 GLU HA 1 1
18 36861 1 1 103 GLU HB2 H 16.171 -12.813 -3.019 1.00 . A A . 103 GLU HB2 1 1
18 36862 1 1 103 GLU HB3 H 16.484 -13.707 -1.537 1.00 . A A . 103 GLU HB3 1 1
18 36863 1 1 103 GLU HG2 H 16.102 -15.772 -2.574 1.00 . A A . 103 GLU HG2 1 1
18 36864 1 1 103 GLU HG3 H 15.332 -15.013 -3.967 1.00 . A A . 103 GLU HG3 1 1
18 36865 1 1 103 GLU N N 13.553 -13.505 -3.187 1.00 . A A . 103 GLU N 1 1
18 36866 1 1 103 GLU O O 14.912 -11.751 -0.476 1.00 . A A . 103 GLU O 1 1
18 36867 1 1 103 GLU OE1 O 18.488 -15.132 -3.295 1.00 . A A . 103 GLU OE1 1 1
18 36868 1 1 103 GLU OE2 O 17.477 -14.636 -5.176 1.00 . A A . 103 GLU OE2 1 1
18 36869 1 1 104 VAL C C 11.681 -9.700 -2.365 1.00 . A A . 104 VAL C 1 1
18 36870 1 1 104 VAL CA C 12.953 -10.156 -1.667 1.00 . A A . 104 VAL CA 1 1
18 36871 1 1 104 VAL CB C 14.187 -9.458 -2.250 1.00 . A A . 104 VAL CB 1 1
18 36872 1 1 104 VAL CG1 C 14.279 -9.664 -3.754 1.00 . A A . 104 VAL CG1 1 1
18 36873 1 1 104 VAL CG2 C 14.213 -7.994 -1.917 1.00 . A A . 104 VAL CG2 1 1
18 36874 1 1 104 VAL H H 12.476 -12.071 -2.380 1.00 . A A . 104 VAL H 1 1
18 36875 1 1 104 VAL HA H 12.892 -9.944 -0.610 1.00 . A A . 104 VAL HA 1 1
18 36876 1 1 104 VAL HB H 15.046 -9.934 -1.801 1.00 . A A . 104 VAL HB 1 1
18 36877 1 1 104 VAL HG11 H 15.171 -9.188 -4.132 1.00 . A A . 104 VAL HG11 1 1
18 36878 1 1 104 VAL HG12 H 13.410 -9.229 -4.227 1.00 . A A . 104 VAL HG12 1 1
18 36879 1 1 104 VAL HG13 H 14.312 -10.723 -3.971 1.00 . A A . 104 VAL HG13 1 1
18 36880 1 1 104 VAL HG21 H 14.266 -7.870 -0.850 1.00 . A A . 104 VAL HG21 1 1
18 36881 1 1 104 VAL HG22 H 13.314 -7.533 -2.294 1.00 . A A . 104 VAL HG22 1 1
18 36882 1 1 104 VAL HG23 H 15.073 -7.543 -2.381 1.00 . A A . 104 VAL HG23 1 1
18 36883 1 1 104 VAL N N 13.138 -11.558 -1.856 1.00 . A A . 104 VAL N 1 1
18 36884 1 1 104 VAL O O 11.352 -10.186 -3.447 1.00 . A A . 104 VAL O 1 1
18 36885 1 1 105 VAL C C 9.862 -6.978 -2.868 1.00 . A A . 105 VAL C 1 1
18 36886 1 1 105 VAL CA C 9.700 -8.360 -2.297 1.00 . A A . 105 VAL CA 1 1
18 36887 1 1 105 VAL CB C 8.605 -8.335 -1.217 1.00 . A A . 105 VAL CB 1 1
18 36888 1 1 105 VAL CG1 C 7.226 -8.451 -1.845 1.00 . A A . 105 VAL CG1 1 1
18 36889 1 1 105 VAL CG2 C 8.846 -9.430 -0.188 1.00 . A A . 105 VAL CG2 1 1
18 36890 1 1 105 VAL H H 11.299 -8.348 -0.933 1.00 . A A . 105 VAL H 1 1
18 36891 1 1 105 VAL HA H 9.409 -9.044 -3.082 1.00 . A A . 105 VAL HA 1 1
18 36892 1 1 105 VAL HB H 8.658 -7.382 -0.711 1.00 . A A . 105 VAL HB 1 1
18 36893 1 1 105 VAL HG11 H 6.476 -8.438 -1.069 1.00 . A A . 105 VAL HG11 1 1
18 36894 1 1 105 VAL HG12 H 7.161 -9.378 -2.395 1.00 . A A . 105 VAL HG12 1 1
18 36895 1 1 105 VAL HG13 H 7.066 -7.622 -2.517 1.00 . A A . 105 VAL HG13 1 1
18 36896 1 1 105 VAL HG21 H 8.035 -9.446 0.525 1.00 . A A . 105 VAL HG21 1 1
18 36897 1 1 105 VAL HG22 H 9.777 -9.227 0.333 1.00 . A A . 105 VAL HG22 1 1
18 36898 1 1 105 VAL HG23 H 8.913 -10.385 -0.686 1.00 . A A . 105 VAL HG23 1 1
18 36899 1 1 105 VAL N N 10.963 -8.782 -1.755 1.00 . A A . 105 VAL N 1 1
18 36900 1 1 105 VAL O O 10.041 -6.009 -2.134 1.00 . A A . 105 VAL O 1 1
18 36901 1 1 106 ARG C C 8.590 -4.986 -4.894 1.00 . A A . 106 ARG C 1 1
18 36902 1 1 106 ARG CA C 9.949 -5.610 -4.806 1.00 . A A . 106 ARG CA 1 1
18 36903 1 1 106 ARG CB C 10.513 -5.774 -6.201 1.00 . A A . 106 ARG CB 1 1
18 36904 1 1 106 ARG CD C 12.254 -5.027 -7.833 1.00 . A A . 106 ARG CD 1 1
18 36905 1 1 106 ARG CG C 11.500 -4.703 -6.554 1.00 . A A . 106 ARG CG 1 1
18 36906 1 1 106 ARG CZ C 14.090 -4.085 -9.196 1.00 . A A . 106 ARG CZ 1 1
18 36907 1 1 106 ARG H H 9.694 -7.677 -4.720 1.00 . A A . 106 ARG H 1 1
18 36908 1 1 106 ARG HA H 10.604 -4.990 -4.215 1.00 . A A . 106 ARG HA 1 1
18 36909 1 1 106 ARG HB2 H 10.995 -6.737 -6.285 1.00 . A A . 106 ARG HB2 1 1
18 36910 1 1 106 ARG HB3 H 9.694 -5.716 -6.901 1.00 . A A . 106 ARG HB3 1 1
18 36911 1 1 106 ARG HD2 H 12.715 -5.996 -7.723 1.00 . A A . 106 ARG HD2 1 1
18 36912 1 1 106 ARG HD3 H 11.552 -5.054 -8.652 1.00 . A A . 106 ARG HD3 1 1
18 36913 1 1 106 ARG HE H 13.407 -3.296 -7.490 1.00 . A A . 106 ARG HE 1 1
18 36914 1 1 106 ARG HG2 H 10.960 -3.779 -6.687 1.00 . A A . 106 ARG HG2 1 1
18 36915 1 1 106 ARG HG3 H 12.200 -4.609 -5.739 1.00 . A A . 106 ARG HG3 1 1
18 36916 1 1 106 ARG HH11 H 13.261 -5.763 -9.984 1.00 . A A . 106 ARG HH11 1 1
18 36917 1 1 106 ARG HH12 H 14.573 -5.085 -10.896 1.00 . A A . 106 ARG HH12 1 1
18 36918 1 1 106 ARG HH21 H 15.108 -2.396 -8.707 1.00 . A A . 106 ARG HH21 1 1
18 36919 1 1 106 ARG HH22 H 15.628 -3.193 -10.170 1.00 . A A . 106 ARG HH22 1 1
18 36920 1 1 106 ARG N N 9.819 -6.879 -4.171 1.00 . A A . 106 ARG N 1 1
18 36921 1 1 106 ARG NE N 13.290 -4.035 -8.130 1.00 . A A . 106 ARG NE 1 1
18 36922 1 1 106 ARG NH1 N 13.959 -5.055 -10.095 1.00 . A A . 106 ARG NH1 1 1
18 36923 1 1 106 ARG NH2 N 15.012 -3.148 -9.376 1.00 . A A . 106 ARG NH2 1 1
18 36924 1 1 106 ARG O O 7.602 -5.686 -5.030 1.00 . A A . 106 ARG O 1 1
18 36925 1 1 107 LEU C C 7.485 -1.648 -5.630 1.00 . A A . 107 LEU C 1 1
18 36926 1 1 107 LEU CA C 7.284 -3.014 -5.023 1.00 . A A . 107 LEU CA 1 1
18 36927 1 1 107 LEU CB C 6.341 -2.890 -3.803 1.00 . A A . 107 LEU CB 1 1
18 36928 1 1 107 LEU CD1 C 7.130 -4.605 -2.142 1.00 . A A . 107 LEU CD1 1 1
18 36929 1 1 107 LEU CD2 C 8.083 -2.300 -2.121 1.00 . A A . 107 LEU CD2 1 1
18 36930 1 1 107 LEU CG C 6.864 -3.134 -2.386 1.00 . A A . 107 LEU CG 1 1
18 36931 1 1 107 LEU H H 9.302 -3.199 -4.467 1.00 . A A . 107 LEU H 1 1
18 36932 1 1 107 LEU HA H 6.769 -3.610 -5.762 1.00 . A A . 107 LEU HA 1 1
18 36933 1 1 107 LEU HB2 H 5.929 -1.895 -3.819 1.00 . A A . 107 LEU HB2 1 1
18 36934 1 1 107 LEU HB3 H 5.544 -3.582 -3.974 1.00 . A A . 107 LEU HB3 1 1
18 36935 1 1 107 LEU HD11 H 7.812 -4.970 -2.898 1.00 . A A . 107 LEU HD11 1 1
18 36936 1 1 107 LEU HD12 H 6.202 -5.149 -2.207 1.00 . A A . 107 LEU HD12 1 1
18 36937 1 1 107 LEU HD13 H 7.566 -4.741 -1.164 1.00 . A A . 107 LEU HD13 1 1
18 36938 1 1 107 LEU HD21 H 8.577 -2.649 -1.222 1.00 . A A . 107 LEU HD21 1 1
18 36939 1 1 107 LEU HD22 H 7.785 -1.269 -2.000 1.00 . A A . 107 LEU HD22 1 1
18 36940 1 1 107 LEU HD23 H 8.756 -2.380 -2.964 1.00 . A A . 107 LEU HD23 1 1
18 36941 1 1 107 LEU HG H 6.100 -2.827 -1.683 1.00 . A A . 107 LEU HG 1 1
18 36942 1 1 107 LEU N N 8.521 -3.696 -4.765 1.00 . A A . 107 LEU N 1 1
18 36943 1 1 107 LEU O O 8.556 -1.043 -5.563 1.00 . A A . 107 LEU O 1 1
18 36944 1 1 108 LEU C C 5.372 0.835 -5.717 1.00 . A A . 108 LEU C 1 1
18 36945 1 1 108 LEU CA C 6.260 0.148 -6.718 1.00 . A A . 108 LEU CA 1 1
18 36946 1 1 108 LEU CB C 5.606 0.233 -8.104 1.00 . A A . 108 LEU CB 1 1
18 36947 1 1 108 LEU CD1 C 5.740 0.940 -10.504 1.00 . A A . 108 LEU CD1 1 1
18 36948 1 1 108 LEU CD2 C 7.556 1.580 -8.937 1.00 . A A . 108 LEU CD2 1 1
18 36949 1 1 108 LEU CG C 6.542 0.513 -9.286 1.00 . A A . 108 LEU CG 1 1
18 36950 1 1 108 LEU H H 5.686 -1.857 -6.376 1.00 . A A . 108 LEU H 1 1
18 36951 1 1 108 LEU HA H 7.226 0.625 -6.731 1.00 . A A . 108 LEU HA 1 1
18 36952 1 1 108 LEU HB2 H 5.102 -0.704 -8.292 1.00 . A A . 108 LEU HB2 1 1
18 36953 1 1 108 LEU HB3 H 4.864 1.015 -8.076 1.00 . A A . 108 LEU HB3 1 1
18 36954 1 1 108 LEU HD11 H 5.045 0.158 -10.764 1.00 . A A . 108 LEU HD11 1 1
18 36955 1 1 108 LEU HD12 H 6.410 1.119 -11.335 1.00 . A A . 108 LEU HD12 1 1
18 36956 1 1 108 LEU HD13 H 5.196 1.845 -10.277 1.00 . A A . 108 LEU HD13 1 1
18 36957 1 1 108 LEU HD21 H 8.204 1.212 -8.158 1.00 . A A . 108 LEU HD21 1 1
18 36958 1 1 108 LEU HD22 H 7.044 2.465 -8.594 1.00 . A A . 108 LEU HD22 1 1
18 36959 1 1 108 LEU HD23 H 8.144 1.816 -9.811 1.00 . A A . 108 LEU HD23 1 1
18 36960 1 1 108 LEU HG H 7.075 -0.392 -9.538 1.00 . A A . 108 LEU HG 1 1
18 36961 1 1 108 LEU N N 6.421 -1.221 -6.262 1.00 . A A . 108 LEU N 1 1
18 36962 1 1 108 LEU O O 4.406 0.240 -5.252 1.00 . A A . 108 LEU O 1 1
18 36963 1 1 109 VAL C C 4.882 4.193 -4.693 1.00 . A A . 109 VAL C 1 1
18 36964 1 1 109 VAL CA C 4.949 2.728 -4.370 1.00 . A A . 109 VAL CA 1 1
18 36965 1 1 109 VAL CB C 5.599 2.513 -2.999 1.00 . A A . 109 VAL CB 1 1
18 36966 1 1 109 VAL CG1 C 6.936 3.240 -2.882 1.00 . A A . 109 VAL CG1 1 1
18 36967 1 1 109 VAL CG2 C 4.650 2.904 -1.899 1.00 . A A . 109 VAL CG2 1 1
18 36968 1 1 109 VAL H H 6.400 2.529 -5.802 1.00 . A A . 109 VAL H 1 1
18 36969 1 1 109 VAL HA H 3.947 2.318 -4.346 1.00 . A A . 109 VAL HA 1 1
18 36970 1 1 109 VAL HB H 5.786 1.468 -2.899 1.00 . A A . 109 VAL HB 1 1
18 36971 1 1 109 VAL HG11 H 6.782 4.305 -2.992 1.00 . A A . 109 VAL HG11 1 1
18 36972 1 1 109 VAL HG12 H 7.606 2.893 -3.655 1.00 . A A . 109 VAL HG12 1 1
18 36973 1 1 109 VAL HG13 H 7.373 3.040 -1.916 1.00 . A A . 109 VAL HG13 1 1
18 36974 1 1 109 VAL HG21 H 5.104 2.703 -0.943 1.00 . A A . 109 VAL HG21 1 1
18 36975 1 1 109 VAL HG22 H 3.740 2.329 -2.001 1.00 . A A . 109 VAL HG22 1 1
18 36976 1 1 109 VAL HG23 H 4.423 3.955 -1.981 1.00 . A A . 109 VAL HG23 1 1
18 36977 1 1 109 VAL N N 5.678 2.056 -5.373 1.00 . A A . 109 VAL N 1 1
18 36978 1 1 109 VAL O O 5.639 4.703 -5.523 1.00 . A A . 109 VAL O 1 1
18 36979 1 1 110 THR C C 3.986 6.979 -2.871 1.00 . A A . 110 THR C 1 1
18 36980 1 1 110 THR CA C 3.779 6.264 -4.199 1.00 . A A . 110 THR CA 1 1
18 36981 1 1 110 THR CB C 2.407 6.600 -4.797 1.00 . A A . 110 THR CB 1 1
18 36982 1 1 110 THR CG2 C 2.417 6.371 -6.298 1.00 . A A . 110 THR CG2 1 1
18 36983 1 1 110 THR H H 3.393 4.317 -3.440 1.00 . A A . 110 THR H 1 1
18 36984 1 1 110 THR HA H 4.536 6.608 -4.891 1.00 . A A . 110 THR HA 1 1
18 36985 1 1 110 THR HB H 2.183 7.639 -4.604 1.00 . A A . 110 THR HB 1 1
18 36986 1 1 110 THR HG1 H 1.677 4.857 -4.269 1.00 . A A . 110 THR HG1 1 1
18 36987 1 1 110 THR HG21 H 1.444 6.604 -6.704 1.00 . A A . 110 THR HG21 1 1
18 36988 1 1 110 THR HG22 H 2.657 5.338 -6.498 1.00 . A A . 110 THR HG22 1 1
18 36989 1 1 110 THR HG23 H 3.163 7.009 -6.751 1.00 . A A . 110 THR HG23 1 1
18 36990 1 1 110 THR N N 3.960 4.834 -4.053 1.00 . A A . 110 THR N 1 1
18 36991 1 1 110 THR O O 3.185 6.857 -1.944 1.00 . A A . 110 THR O 1 1
18 36992 1 1 110 THR OG1 O 1.408 5.778 -4.202 1.00 . A A . 110 THR OG1 1 1
18 36993 1 1 111 ARG C C 5.146 9.770 -1.440 1.00 . A A . 111 ARG C 1 1
18 36994 1 1 111 ARG CA C 5.516 8.323 -1.552 1.00 . A A . 111 ARG CA 1 1
18 36995 1 1 111 ARG CB C 7.004 8.164 -1.417 1.00 . A A . 111 ARG CB 1 1
18 36996 1 1 111 ARG CD C 7.438 7.087 0.748 1.00 . A A . 111 ARG CD 1 1
18 36997 1 1 111 ARG CG C 7.355 6.879 -0.739 1.00 . A A . 111 ARG CG 1 1
18 36998 1 1 111 ARG CZ C 9.392 6.266 1.990 1.00 . A A . 111 ARG CZ 1 1
18 36999 1 1 111 ARG H H 5.612 7.887 -3.596 1.00 . A A . 111 ARG H 1 1
18 37000 1 1 111 ARG HA H 5.040 7.787 -0.756 1.00 . A A . 111 ARG HA 1 1
18 37001 1 1 111 ARG HB2 H 7.453 8.173 -2.400 1.00 . A A . 111 ARG HB2 1 1
18 37002 1 1 111 ARG HB3 H 7.401 8.981 -0.832 1.00 . A A . 111 ARG HB3 1 1
18 37003 1 1 111 ARG HD2 H 7.890 8.043 0.927 1.00 . A A . 111 ARG HD2 1 1
18 37004 1 1 111 ARG HD3 H 6.437 7.079 1.155 1.00 . A A . 111 ARG HD3 1 1
18 37005 1 1 111 ARG HE H 7.854 5.129 1.366 1.00 . A A . 111 ARG HE 1 1
18 37006 1 1 111 ARG HG2 H 6.567 6.168 -0.944 1.00 . A A . 111 ARG HG2 1 1
18 37007 1 1 111 ARG HG3 H 8.297 6.516 -1.113 1.00 . A A . 111 ARG HG3 1 1
18 37008 1 1 111 ARG HH11 H 9.403 8.266 1.669 1.00 . A A . 111 ARG HH11 1 1
18 37009 1 1 111 ARG HH12 H 10.790 7.638 2.505 1.00 . A A . 111 ARG HH12 1 1
18 37010 1 1 111 ARG HH21 H 9.711 4.327 2.450 1.00 . A A . 111 ARG HH21 1 1
18 37011 1 1 111 ARG HH22 H 10.950 5.435 2.963 1.00 . A A . 111 ARG HH22 1 1
18 37012 1 1 111 ARG N N 5.078 7.730 -2.791 1.00 . A A . 111 ARG N 1 1
18 37013 1 1 111 ARG NE N 8.223 6.050 1.394 1.00 . A A . 111 ARG NE 1 1
18 37014 1 1 111 ARG NH1 N 9.897 7.492 2.060 1.00 . A A . 111 ARG NH1 1 1
18 37015 1 1 111 ARG NH2 N 10.069 5.263 2.510 1.00 . A A . 111 ARG NH2 1 1
18 37016 1 1 111 ARG O O 4.671 10.368 -2.406 1.00 . A A . 111 ARG O 1 1
18 37017 1 1 112 GLN C C 3.420 11.767 -0.053 1.00 . A A . 112 GLN C 1 1
18 37018 1 1 112 GLN CA C 4.919 11.658 0.087 1.00 . A A . 112 GLN CA 1 1
18 37019 1 1 112 GLN CB C 5.711 12.556 -0.807 1.00 . A A . 112 GLN CB 1 1
18 37020 1 1 112 GLN CD C 4.764 14.100 -2.470 1.00 . A A . 112 GLN CD 1 1
18 37021 1 1 112 GLN CG C 5.130 13.900 -1.021 1.00 . A A . 112 GLN CG 1 1
18 37022 1 1 112 GLN H H 5.828 9.853 0.441 1.00 . A A . 112 GLN H 1 1
18 37023 1 1 112 GLN HA H 5.179 11.849 1.108 1.00 . A A . 112 GLN HA 1 1
18 37024 1 1 112 GLN HB2 H 6.677 12.670 -0.369 1.00 . A A . 112 GLN HB2 1 1
18 37025 1 1 112 GLN HB3 H 5.813 12.069 -1.767 1.00 . A A . 112 GLN HB3 1 1
18 37026 1 1 112 GLN HE21 H 4.365 12.156 -2.607 1.00 . A A . 112 GLN HE21 1 1
18 37027 1 1 112 GLN HE22 H 4.165 13.068 -4.066 1.00 . A A . 112 GLN HE22 1 1
18 37028 1 1 112 GLN HG2 H 4.240 13.980 -0.420 1.00 . A A . 112 GLN HG2 1 1
18 37029 1 1 112 GLN HG3 H 5.852 14.621 -0.717 1.00 . A A . 112 GLN HG3 1 1
18 37030 1 1 112 GLN N N 5.337 10.326 -0.227 1.00 . A A . 112 GLN N 1 1
18 37031 1 1 112 GLN NE2 N 4.384 13.003 -3.112 1.00 . A A . 112 GLN NE2 1 1
18 37032 1 1 112 GLN O O 2.794 12.815 0.048 1.00 . A A . 112 GLN O 1 1
18 37033 1 1 112 GLN OE1 O 4.813 15.207 -3.003 1.00 . A A . 112 GLN OE1 1 1
18 37034 1 1 113 SER C C 0.831 9.998 0.926 1.00 . A A . 113 SER C 1 1
18 37035 1 1 113 SER CA C 1.461 10.423 -0.377 1.00 . A A . 113 SER CA 1 1
18 37036 1 1 113 SER CB C 1.258 9.376 -1.451 1.00 . A A . 113 SER CB 1 1
18 37037 1 1 113 SER H H 3.479 9.819 -0.151 1.00 . A A . 113 SER H 1 1
18 37038 1 1 113 SER HA H 1.038 11.358 -0.685 1.00 . A A . 113 SER HA 1 1
18 37039 1 1 113 SER HB2 H 1.937 9.581 -2.275 1.00 . A A . 113 SER HB2 1 1
18 37040 1 1 113 SER HB3 H 1.485 8.406 -1.027 1.00 . A A . 113 SER HB3 1 1
18 37041 1 1 113 SER HG H -0.674 9.330 -1.171 1.00 . A A . 113 SER HG 1 1
18 37042 1 1 113 SER N N 2.874 10.606 -0.180 1.00 . A A . 113 SER N 1 1
18 37043 1 1 113 SER O O -0.315 9.545 0.983 1.00 . A A . 113 SER O 1 1
18 37044 1 1 113 SER OG O -0.077 9.368 -1.925 1.00 . A A . 113 SER OG 1 1
18 37045 1 1 114 LEU C C 0.978 11.057 4.144 1.00 . A A . 114 LEU C 1 1
18 37046 1 1 114 LEU CA C 1.193 9.819 3.314 1.00 . A A . 114 LEU CA 1 1
18 37047 1 1 114 LEU CB C 2.204 8.884 3.972 1.00 . A A . 114 LEU CB 1 1
18 37048 1 1 114 LEU CD1 C 4.297 8.826 2.536 1.00 . A A . 114 LEU CD1 1 1
18 37049 1 1 114 LEU CD2 C 4.019 10.687 4.184 1.00 . A A . 114 LEU CD2 1 1
18 37050 1 1 114 LEU CG C 3.718 9.221 3.888 1.00 . A A . 114 LEU CG 1 1
18 37051 1 1 114 LEU H H 2.492 10.572 1.824 1.00 . A A . 114 LEU H 1 1
18 37052 1 1 114 LEU HA H 0.249 9.314 3.228 1.00 . A A . 114 LEU HA 1 1
18 37053 1 1 114 LEU HB2 H 1.942 8.813 5.010 1.00 . A A . 114 LEU HB2 1 1
18 37054 1 1 114 LEU HB3 H 2.061 7.919 3.517 1.00 . A A . 114 LEU HB3 1 1
18 37055 1 1 114 LEU HD11 H 3.760 9.334 1.748 1.00 . A A . 114 LEU HD11 1 1
18 37056 1 1 114 LEU HD12 H 4.206 7.758 2.402 1.00 . A A . 114 LEU HD12 1 1
18 37057 1 1 114 LEU HD13 H 5.338 9.107 2.496 1.00 . A A . 114 LEU HD13 1 1
18 37058 1 1 114 LEU HD21 H 3.716 10.922 5.193 1.00 . A A . 114 LEU HD21 1 1
18 37059 1 1 114 LEU HD22 H 3.479 11.315 3.490 1.00 . A A . 114 LEU HD22 1 1
18 37060 1 1 114 LEU HD23 H 5.080 10.863 4.075 1.00 . A A . 114 LEU HD23 1 1
18 37061 1 1 114 LEU HG H 4.231 8.631 4.634 1.00 . A A . 114 LEU HG 1 1
18 37062 1 1 114 LEU N N 1.606 10.177 1.970 1.00 . A A . 114 LEU N 1 1
18 37063 1 1 114 LEU O O 0.923 11.031 5.374 1.00 . A A . 114 LEU O 1 1
18 37064 1 1 115 GLN C C -0.682 13.651 4.609 1.00 . A A . 115 GLN C 1 1
18 37065 1 1 115 GLN CA C 0.700 13.446 4.002 1.00 . A A . 115 GLN CA 1 1
18 37066 1 1 115 GLN CB C 0.980 14.508 2.948 1.00 . A A . 115 GLN CB 1 1
18 37067 1 1 115 GLN CD C 3.304 15.109 3.761 1.00 . A A . 115 GLN CD 1 1
18 37068 1 1 115 GLN CG C 2.452 14.637 2.594 1.00 . A A . 115 GLN CG 1 1
18 37069 1 1 115 GLN H H 0.836 12.015 2.456 1.00 . A A . 115 GLN H 1 1
18 37070 1 1 115 GLN HA H 1.435 13.540 4.789 1.00 . A A . 115 GLN HA 1 1
18 37071 1 1 115 GLN HB2 H 0.435 14.261 2.049 1.00 . A A . 115 GLN HB2 1 1
18 37072 1 1 115 GLN HB3 H 0.637 15.453 3.314 1.00 . A A . 115 GLN HB3 1 1
18 37073 1 1 115 GLN HE21 H 1.795 16.175 4.481 1.00 . A A . 115 GLN HE21 1 1
18 37074 1 1 115 GLN HE22 H 3.264 16.245 5.388 1.00 . A A . 115 GLN HE22 1 1
18 37075 1 1 115 GLN HG2 H 2.812 13.672 2.275 1.00 . A A . 115 GLN HG2 1 1
18 37076 1 1 115 GLN HG3 H 2.554 15.346 1.785 1.00 . A A . 115 GLN HG3 1 1
18 37077 1 1 115 GLN N N 0.843 12.128 3.424 1.00 . A A . 115 GLN N 1 1
18 37078 1 1 115 GLN NE2 N 2.729 15.922 4.631 1.00 . A A . 115 GLN NE2 1 1
18 37079 1 1 115 GLN O O -1.619 14.077 3.934 1.00 . A A . 115 GLN O 1 1
18 37080 1 1 115 GLN OE1 O 4.473 14.748 3.874 1.00 . A A . 115 GLN OE1 1 1
18 37081 1 1 116 LYS C C -1.697 14.654 7.701 1.00 . A A . 116 LYS C 1 1
18 37082 1 1 116 LYS CA C -2.002 13.605 6.641 1.00 . A A . 116 LYS CA 1 1
18 37083 1 1 116 LYS CB C -2.609 12.322 7.257 1.00 . A A . 116 LYS CB 1 1
18 37084 1 1 116 LYS CD C -1.335 11.782 9.394 1.00 . A A . 116 LYS CD 1 1
18 37085 1 1 116 LYS CE C -0.457 10.749 10.095 1.00 . A A . 116 LYS CE 1 1
18 37086 1 1 116 LYS CG C -1.614 11.387 7.948 1.00 . A A . 116 LYS CG 1 1
18 37087 1 1 116 LYS H H -0.054 12.864 6.323 1.00 . A A . 116 LYS H 1 1
18 37088 1 1 116 LYS HA H -2.720 14.028 5.953 1.00 . A A . 116 LYS HA 1 1
18 37089 1 1 116 LYS HB2 H -3.353 12.610 7.986 1.00 . A A . 116 LYS HB2 1 1
18 37090 1 1 116 LYS HB3 H -3.099 11.766 6.469 1.00 . A A . 116 LYS HB3 1 1
18 37091 1 1 116 LYS HD2 H -0.833 12.738 9.409 1.00 . A A . 116 LYS HD2 1 1
18 37092 1 1 116 LYS HD3 H -2.276 11.860 9.921 1.00 . A A . 116 LYS HD3 1 1
18 37093 1 1 116 LYS HE2 H -0.999 9.816 10.151 1.00 . A A . 116 LYS HE2 1 1
18 37094 1 1 116 LYS HE3 H 0.441 10.604 9.513 1.00 . A A . 116 LYS HE3 1 1
18 37095 1 1 116 LYS HG2 H -2.016 10.387 7.938 1.00 . A A . 116 LYS HG2 1 1
18 37096 1 1 116 LYS HG3 H -0.684 11.405 7.395 1.00 . A A . 116 LYS HG3 1 1
18 37097 1 1 116 LYS HZ1 H 0.486 10.410 11.935 1.00 . A A . 116 LYS HZ1 1 1
18 37098 1 1 116 LYS HZ2 H -0.930 11.340 12.048 1.00 . A A . 116 LYS HZ2 1 1
18 37099 1 1 116 LYS HZ3 H 0.488 12.032 11.448 1.00 . A A . 116 LYS HZ3 1 1
18 37100 1 1 116 LYS N N -0.801 13.317 5.882 1.00 . A A . 116 LYS N 1 1
18 37101 1 1 116 LYS NZ N -0.077 11.164 11.475 1.00 . A A . 116 LYS NZ 1 1
18 37102 1 1 116 LYS O O -0.733 14.533 8.456 1.00 . A A . 116 LYS O 1 1
18 37103 1 1 117 ALA C C -3.610 17.159 9.296 1.00 . A A . 117 ALA C 1 1
18 37104 1 1 117 ALA CA C -2.292 16.800 8.661 1.00 . A A . 117 ALA CA 1 1
18 37105 1 1 117 ALA CB C -1.683 17.995 7.944 1.00 . A A . 117 ALA CB 1 1
18 37106 1 1 117 ALA H H -3.273 15.736 7.120 1.00 . A A . 117 ALA H 1 1
18 37107 1 1 117 ALA HA H -1.617 16.466 9.430 1.00 . A A . 117 ALA HA 1 1
18 37108 1 1 117 ALA HB1 H -2.376 18.356 7.197 1.00 . A A . 117 ALA HB1 1 1
18 37109 1 1 117 ALA HB2 H -0.763 17.694 7.466 1.00 . A A . 117 ALA HB2 1 1
18 37110 1 1 117 ALA HB3 H -1.481 18.779 8.657 1.00 . A A . 117 ALA HB3 1 1
18 37111 1 1 117 ALA N N -2.501 15.700 7.731 1.00 . A A . 117 ALA N 1 1
18 37112 1 1 117 ALA O O -3.814 18.256 9.823 1.00 . A A . 117 ALA O 1 1
18 37113 1 1 118 VAL C C -6.161 15.203 10.721 1.00 . A A . 118 VAL C 1 1
18 37114 1 1 118 VAL CA C -5.828 16.328 9.740 1.00 . A A . 118 VAL CA 1 1
18 37115 1 1 118 VAL CB C -6.813 16.372 8.553 1.00 . A A . 118 VAL CB 1 1
18 37116 1 1 118 VAL CG1 C -6.657 15.162 7.643 1.00 . A A . 118 VAL CG1 1 1
18 37117 1 1 118 VAL CG2 C -8.238 16.505 9.040 1.00 . A A . 118 VAL CG2 1 1
18 37118 1 1 118 VAL H H -4.204 15.323 8.919 1.00 . A A . 118 VAL H 1 1
18 37119 1 1 118 VAL HA H -5.889 17.273 10.261 1.00 . A A . 118 VAL HA 1 1
18 37120 1 1 118 VAL HB H -6.577 17.246 7.969 1.00 . A A . 118 VAL HB 1 1
18 37121 1 1 118 VAL HG11 H -7.379 15.217 6.841 1.00 . A A . 118 VAL HG11 1 1
18 37122 1 1 118 VAL HG12 H -6.820 14.259 8.213 1.00 . A A . 118 VAL HG12 1 1
18 37123 1 1 118 VAL HG13 H -5.661 15.151 7.230 1.00 . A A . 118 VAL HG13 1 1
18 37124 1 1 118 VAL HG21 H -8.474 15.672 9.681 1.00 . A A . 118 VAL HG21 1 1
18 37125 1 1 118 VAL HG22 H -8.905 16.512 8.192 1.00 . A A . 118 VAL HG22 1 1
18 37126 1 1 118 VAL HG23 H -8.341 17.427 9.592 1.00 . A A . 118 VAL HG23 1 1
18 37127 1 1 118 VAL N N -4.484 16.183 9.264 1.00 . A A . 118 VAL N 1 1
18 37128 1 1 118 VAL O O -6.579 14.108 10.344 1.00 . A A . 118 VAL O 1 1
18 37129 1 1 119 GLN C C -7.225 15.140 13.978 1.00 . A A . 119 GLN C 1 1
18 37130 1 1 119 GLN CA C -6.200 14.525 13.046 1.00 . A A . 119 GLN CA 1 1
18 37131 1 1 119 GLN CB C -4.928 14.119 13.801 1.00 . A A . 119 GLN CB 1 1
18 37132 1 1 119 GLN CD C -2.744 12.842 13.680 1.00 . A A . 119 GLN CD 1 1
18 37133 1 1 119 GLN CG C -3.918 13.407 12.918 1.00 . A A . 119 GLN CG 1 1
18 37134 1 1 119 GLN H H -5.483 16.329 12.210 1.00 . A A . 119 GLN H 1 1
18 37135 1 1 119 GLN HA H -6.635 13.646 12.590 1.00 . A A . 119 GLN HA 1 1
18 37136 1 1 119 GLN HB2 H -4.463 15.005 14.208 1.00 . A A . 119 GLN HB2 1 1
18 37137 1 1 119 GLN HB3 H -5.197 13.456 14.612 1.00 . A A . 119 GLN HB3 1 1
18 37138 1 1 119 GLN HE21 H -3.903 12.518 15.260 1.00 . A A . 119 GLN HE21 1 1
18 37139 1 1 119 GLN HE22 H -2.237 12.052 15.423 1.00 . A A . 119 GLN HE22 1 1
18 37140 1 1 119 GLN HG2 H -4.417 12.592 12.415 1.00 . A A . 119 GLN HG2 1 1
18 37141 1 1 119 GLN HG3 H -3.546 14.105 12.184 1.00 . A A . 119 GLN HG3 1 1
18 37142 1 1 119 GLN N N -5.892 15.467 11.984 1.00 . A A . 119 GLN N 1 1
18 37143 1 1 119 GLN NE2 N -2.983 12.435 14.913 1.00 . A A . 119 GLN NE2 1 1
18 37144 1 1 119 GLN O O -7.034 16.249 14.484 1.00 . A A . 119 GLN O 1 1
18 37145 1 1 119 GLN OE1 O -1.635 12.745 13.150 1.00 . A A . 119 GLN OE1 1 1
18 37146 1 1 120 GLN C C -9.273 14.635 16.421 1.00 . A A . 120 GLN C 1 1
18 37147 1 1 120 GLN CA C -9.448 14.948 14.937 1.00 . A A . 120 GLN CA 1 1
18 37148 1 1 120 GLN CB C -10.755 14.353 14.405 1.00 . A A . 120 GLN CB 1 1
18 37149 1 1 120 GLN CD C -12.170 13.869 12.352 1.00 . A A . 120 GLN CD 1 1
18 37150 1 1 120 GLN CG C -10.903 14.504 12.896 1.00 . A A . 120 GLN CG 1 1
18 37151 1 1 120 GLN H H -8.371 13.517 13.812 1.00 . A A . 120 GLN H 1 1
18 37152 1 1 120 GLN HA H -9.470 16.020 14.805 1.00 . A A . 120 GLN HA 1 1
18 37153 1 1 120 GLN HB2 H -10.785 13.301 14.647 1.00 . A A . 120 GLN HB2 1 1
18 37154 1 1 120 GLN HB3 H -11.588 14.851 14.881 1.00 . A A . 120 GLN HB3 1 1
18 37155 1 1 120 GLN HE21 H -13.130 15.609 12.454 1.00 . A A . 120 GLN HE21 1 1
18 37156 1 1 120 GLN HE22 H -14.049 14.268 11.863 1.00 . A A . 120 GLN HE22 1 1
18 37157 1 1 120 GLN HG2 H -10.917 15.556 12.655 1.00 . A A . 120 GLN HG2 1 1
18 37158 1 1 120 GLN HG3 H -10.052 14.040 12.419 1.00 . A A . 120 GLN HG3 1 1
18 37159 1 1 120 GLN N N -8.322 14.431 14.177 1.00 . A A . 120 GLN N 1 1
18 37160 1 1 120 GLN NE2 N -13.223 14.660 12.208 1.00 . A A . 120 GLN NE2 1 1
18 37161 1 1 120 GLN O O -9.541 13.515 16.861 1.00 . A A . 120 GLN O 1 1
18 37162 1 1 120 GLN OE1 O -12.191 12.684 12.023 1.00 . A A . 120 GLN OE1 1 1
18 37163 1 1 121 SER C C -7.210 14.668 18.794 1.00 . A A . 121 SER C 1 1
18 37164 1 1 121 SER CA C -8.477 15.505 18.590 1.00 . A A . 121 SER CA 1 1
18 37165 1 1 121 SER CB C -9.655 14.927 19.382 1.00 . A A . 121 SER CB 1 1
18 37166 1 1 121 SER H H -8.670 16.514 16.736 1.00 . A A . 121 SER H 1 1
18 37167 1 1 121 SER HA H -8.276 16.501 18.959 1.00 . A A . 121 SER HA 1 1
18 37168 1 1 121 SER HB2 H -9.908 13.952 18.994 1.00 . A A . 121 SER HB2 1 1
18 37169 1 1 121 SER HB3 H -9.382 14.844 20.423 1.00 . A A . 121 SER HB3 1 1
18 37170 1 1 121 SER HG H -11.172 15.678 18.393 1.00 . A A . 121 SER HG 1 1
18 37171 1 1 121 SER N N -8.803 15.638 17.166 1.00 . A A . 121 SER N 1 1
18 37172 1 1 121 SER O O -7.025 13.622 18.172 1.00 . A A . 121 SER O 1 1
18 37173 1 1 121 SER OG O -10.795 15.766 19.274 1.00 . A A . 121 SER OG 1 1
18 37174 1 1 122 MET C C -4.972 13.719 21.148 1.00 . A A . 122 MET C 1 1
18 37175 1 1 122 MET CA C -5.025 14.520 19.854 1.00 . A A . 122 MET CA 1 1
18 37176 1 1 122 MET CB C -3.923 15.584 19.873 1.00 . A A . 122 MET CB 1 1
18 37177 1 1 122 MET CE C -1.106 16.814 19.139 1.00 . A A . 122 MET CE 1 1
18 37178 1 1 122 MET CG C -3.784 16.353 18.572 1.00 . A A . 122 MET CG 1 1
18 37179 1 1 122 MET H H -6.560 15.940 20.192 1.00 . A A . 122 MET H 1 1
18 37180 1 1 122 MET HA H -4.851 13.854 19.025 1.00 . A A . 122 MET HA 1 1
18 37181 1 1 122 MET HB2 H -4.134 16.290 20.663 1.00 . A A . 122 MET HB2 1 1
18 37182 1 1 122 MET HB3 H -2.981 15.100 20.081 1.00 . A A . 122 MET HB3 1 1
18 37183 1 1 122 MET HE1 H -1.265 16.308 20.082 1.00 . A A . 122 MET HE1 1 1
18 37184 1 1 122 MET HE2 H -0.288 17.508 19.238 1.00 . A A . 122 MET HE2 1 1
18 37185 1 1 122 MET HE3 H -0.872 16.090 18.372 1.00 . A A . 122 MET HE3 1 1
18 37186 1 1 122 MET HG2 H -3.460 15.670 17.800 1.00 . A A . 122 MET HG2 1 1
18 37187 1 1 122 MET HG3 H -4.747 16.762 18.305 1.00 . A A . 122 MET HG3 1 1
18 37188 1 1 122 MET N N -6.328 15.148 19.662 1.00 . A A . 122 MET N 1 1
18 37189 1 1 122 MET O O -5.161 14.269 22.233 1.00 . A A . 122 MET O 1 1
18 37190 1 1 122 MET SD S -2.591 17.705 18.685 1.00 . A A . 122 MET SD 1 1
18 37191 1 1 123 LEU C C -5.660 11.588 23.161 1.00 . A A . 123 LEU C 1 1
18 37192 1 1 123 LEU CA C -4.494 11.543 22.173 1.00 . A A . 123 LEU CA 1 1
18 37193 1 1 123 LEU CB C -3.191 11.945 22.872 1.00 . A A . 123 LEU CB 1 1
18 37194 1 1 123 LEU CD1 C -0.732 12.438 22.730 1.00 . A A . 123 LEU CD1 1 1
18 37195 1 1 123 LEU CD2 C -1.693 10.463 21.511 1.00 . A A . 123 LEU CD2 1 1
18 37196 1 1 123 LEU CG C -1.944 11.891 21.987 1.00 . A A . 123 LEU CG 1 1
18 37197 1 1 123 LEU H H -4.692 12.023 20.114 1.00 . A A . 123 LEU H 1 1
18 37198 1 1 123 LEU HA H -4.393 10.534 21.803 1.00 . A A . 123 LEU HA 1 1
18 37199 1 1 123 LEU HB2 H -3.303 12.953 23.244 1.00 . A A . 123 LEU HB2 1 1
18 37200 1 1 123 LEU HB3 H -3.038 11.284 23.711 1.00 . A A . 123 LEU HB3 1 1
18 37201 1 1 123 LEU HD11 H 0.142 12.360 22.101 1.00 . A A . 123 LEU HD11 1 1
18 37202 1 1 123 LEU HD12 H -0.575 11.872 23.636 1.00 . A A . 123 LEU HD12 1 1
18 37203 1 1 123 LEU HD13 H -0.903 13.476 22.980 1.00 . A A . 123 LEU HD13 1 1
18 37204 1 1 123 LEU HD21 H -2.525 10.135 20.905 1.00 . A A . 123 LEU HD21 1 1
18 37205 1 1 123 LEU HD22 H -1.592 9.809 22.365 1.00 . A A . 123 LEU HD22 1 1
18 37206 1 1 123 LEU HD23 H -0.786 10.431 20.924 1.00 . A A . 123 LEU HD23 1 1
18 37207 1 1 123 LEU HG H -2.103 12.509 21.116 1.00 . A A . 123 LEU HG 1 1
18 37208 1 1 123 LEU N N -4.726 12.415 21.018 1.00 . A A . 123 LEU N 1 1
18 37209 1 1 123 LEU O O -5.446 11.629 24.374 1.00 . A A . 123 LEU O 1 1
18 37210 1 1 124 SER C C -8.274 12.987 24.092 1.00 . A A . 124 SER C 1 1
18 37211 1 1 124 SER CA C -8.111 11.615 23.424 1.00 . A A . 124 SER CA 1 1
18 37212 1 1 124 SER CB C -8.125 10.479 24.463 1.00 . A A . 124 SER CB 1 1
18 37213 1 1 124 SER H H -6.963 11.506 21.652 1.00 . A A . 124 SER H 1 1
18 37214 1 1 124 SER HA H -8.941 11.471 22.745 1.00 . A A . 124 SER HA 1 1
18 37215 1 1 124 SER HB2 H -7.974 9.538 23.955 1.00 . A A . 124 SER HB2 1 1
18 37216 1 1 124 SER HB3 H -7.323 10.632 25.171 1.00 . A A . 124 SER HB3 1 1
18 37217 1 1 124 SER HG H -9.297 10.955 25.964 1.00 . A A . 124 SER HG 1 1
18 37218 1 1 124 SER N N -6.883 11.564 22.624 1.00 . A A . 124 SER N 1 1
18 37219 1 1 124 SER O O -9.140 13.775 23.708 1.00 . A A . 124 SER O 1 1
18 37220 1 1 124 SER OG O -9.356 10.415 25.168 1.00 . A A . 124 SER OG 1 1
18 37221 2 2 1 LYS C C -14.631 -1.730 5.047 1.00 . B B . 161 LYS C 1 1
18 37222 2 2 1 LYS CA C -15.882 -1.281 5.785 1.00 . B B . 161 LYS CA 1 1
18 37223 2 2 1 LYS CB C -16.896 -0.739 4.763 1.00 . B B . 161 LYS CB 1 1
18 37224 2 2 1 LYS CD C -18.567 -2.618 4.624 1.00 . B B . 161 LYS CD 1 1
18 37225 2 2 1 LYS CE C -19.712 -1.736 5.103 1.00 . B B . 161 LYS CE 1 1
18 37226 2 2 1 LYS CG C -17.517 -1.808 3.874 1.00 . B B . 161 LYS CG 1 1
18 37227 2 2 1 LYS H1 H -15.848 0.661 6.645 1.00 . B B . 161 LYS H1 1 1
18 37228 2 2 1 LYS HA H -16.309 -2.115 6.321 1.00 . B B . 161 LYS HA 1 1
18 37229 2 2 1 LYS HB2 H -17.693 -0.237 5.287 1.00 . B B . 161 LYS HB2 1 1
18 37230 2 2 1 LYS HB3 H -16.396 -0.028 4.119 1.00 . B B . 161 LYS HB3 1 1
18 37231 2 2 1 LYS HD2 H -18.963 -3.373 3.961 1.00 . B B . 161 LYS HD2 1 1
18 37232 2 2 1 LYS HD3 H -18.103 -3.092 5.477 1.00 . B B . 161 LYS HD3 1 1
18 37233 2 2 1 LYS HE2 H -19.326 -1.023 5.818 1.00 . B B . 161 LYS HE2 1 1
18 37234 2 2 1 LYS HE3 H -20.114 -1.204 4.252 1.00 . B B . 161 LYS HE3 1 1
18 37235 2 2 1 LYS HG2 H -17.982 -1.332 3.015 1.00 . B B . 161 LYS HG2 1 1
18 37236 2 2 1 LYS HG3 H -16.737 -2.472 3.529 1.00 . B B . 161 LYS HG3 1 1
18 37237 2 2 1 LYS HZ1 H -21.483 -1.874 6.205 1.00 . B B . 161 LYS HZ1 1 1
18 37238 2 2 1 LYS HZ2 H -20.416 -3.172 6.456 1.00 . B B . 161 LYS HZ2 1 1
18 37239 2 2 1 LYS HZ3 H -21.312 -3.077 5.019 1.00 . B B . 161 LYS HZ3 1 1
18 37240 2 2 1 LYS N N -15.502 -0.253 6.749 1.00 . B B . 161 LYS N 1 1
18 37241 2 2 1 LYS NZ N -20.803 -2.520 5.741 1.00 . B B . 161 LYS NZ 1 1
18 37242 2 2 1 LYS O O -14.384 -2.925 4.864 1.00 . B B . 161 LYS O 1 1
18 37243 2 2 2 GLU C C -11.448 -1.290 4.774 1.00 . B B . 162 GLU C 1 1
18 37244 2 2 2 GLU CA C -12.628 -0.950 3.886 1.00 . B B . 162 GLU CA 1 1
18 37245 2 2 2 GLU CB C -12.325 0.297 3.061 1.00 . B B . 162 GLU CB 1 1
18 37246 2 2 2 GLU CD C -12.196 2.842 3.079 1.00 . B B . 162 GLU CD 1 1
18 37247 2 2 2 GLU CG C -12.705 1.593 3.774 1.00 . B B . 162 GLU CG 1 1
18 37248 2 2 2 GLU H H -14.075 0.175 4.914 1.00 . B B . 162 GLU H 1 1
18 37249 2 2 2 GLU HA H -12.803 -1.778 3.215 1.00 . B B . 162 GLU HA 1 1
18 37250 2 2 2 GLU HB2 H -11.266 0.326 2.843 1.00 . B B . 162 GLU HB2 1 1
18 37251 2 2 2 GLU HB3 H -12.877 0.229 2.136 1.00 . B B . 162 GLU HB3 1 1
18 37252 2 2 2 GLU HG2 H -13.780 1.650 3.831 1.00 . B B . 162 GLU HG2 1 1
18 37253 2 2 2 GLU HG3 H -12.296 1.566 4.774 1.00 . B B . 162 GLU HG3 1 1
18 37254 2 2 2 GLU N N -13.839 -0.741 4.660 1.00 . B B . 162 GLU N 1 1
18 37255 2 2 2 GLU O O -10.977 -0.455 5.548 1.00 . B B . 162 GLU O 1 1
18 37256 2 2 2 GLU OE1 O -12.800 3.241 2.061 1.00 . B B . 162 GLU OE1 1 1
18 37257 2 2 2 GLU OE2 O -11.175 3.405 3.525 1.00 . B B . 162 GLU OE2 1 1
18 37258 2 2 3 ASN C C -9.588 -4.481 5.150 1.00 . B B . 163 ASN C 1 1
18 37259 2 2 3 ASN CA C -9.827 -3.004 5.403 1.00 . B B . 163 ASN CA 1 1
18 37260 2 2 3 ASN CB C -9.989 -2.771 6.911 1.00 . B B . 163 ASN CB 1 1
18 37261 2 2 3 ASN CG C -8.791 -3.261 7.713 1.00 . B B . 163 ASN CG 1 1
18 37262 2 2 3 ASN H H -11.434 -3.143 4.041 1.00 . B B . 163 ASN H 1 1
18 37263 2 2 3 ASN HA H -8.965 -2.452 5.059 1.00 . B B . 163 ASN HA 1 1
18 37264 2 2 3 ASN HB2 H -10.107 -1.715 7.088 1.00 . B B . 163 ASN HB2 1 1
18 37265 2 2 3 ASN HB3 H -10.870 -3.291 7.260 1.00 . B B . 163 ASN HB3 1 1
18 37266 2 2 3 ASN HD21 H -7.933 -1.478 7.555 1.00 . B B . 163 ASN HD21 1 1
18 37267 2 2 3 ASN HD22 H -7.042 -2.679 8.441 1.00 . B B . 163 ASN HD22 1 1
18 37268 2 2 3 ASN N N -10.984 -2.529 4.657 1.00 . B B . 163 ASN N 1 1
18 37269 2 2 3 ASN ND2 N -7.826 -2.386 7.923 1.00 . B B . 163 ASN ND2 1 1
18 37270 2 2 3 ASN O O -10.156 -5.331 5.836 1.00 . B B . 163 ASN O 1 1
18 37271 2 2 3 ASN OD1 O -8.739 -4.413 8.142 1.00 . B B . 163 ASN OD1 1 1
18 37272 2 2 4 LEU C C -7.111 -6.107 2.986 1.00 . B B . 164 LEU C 1 1
18 37273 2 2 4 LEU CA C -8.250 -6.126 3.984 1.00 . B B . 164 LEU CA 1 1
18 37274 2 2 4 LEU CB C -9.322 -7.164 3.589 1.00 . B B . 164 LEU CB 1 1
18 37275 2 2 4 LEU CD1 C -8.570 -8.426 1.537 1.00 . B B . 164 LEU CD1 1 1
18 37276 2 2 4 LEU CD2 C -10.980 -7.837 1.839 1.00 . B B . 164 LEU CD2 1 1
18 37277 2 2 4 LEU CG C -9.548 -7.395 2.091 1.00 . B B . 164 LEU CG 1 1
18 37278 2 2 4 LEU H H -8.615 -4.109 3.426 1.00 . B B . 164 LEU H 1 1
18 37279 2 2 4 LEU HA H -7.843 -6.401 4.947 1.00 . B B . 164 LEU HA 1 1
18 37280 2 2 4 LEU HB2 H -9.045 -8.110 4.031 1.00 . B B . 164 LEU HB2 1 1
18 37281 2 2 4 LEU HB3 H -10.261 -6.853 4.023 1.00 . B B . 164 LEU HB3 1 1
18 37282 2 2 4 LEU HD11 H -8.673 -9.353 2.078 1.00 . B B . 164 LEU HD11 1 1
18 37283 2 2 4 LEU HD12 H -7.556 -8.058 1.643 1.00 . B B . 164 LEU HD12 1 1
18 37284 2 2 4 LEU HD13 H -8.773 -8.604 0.483 1.00 . B B . 164 LEU HD13 1 1
18 37285 2 2 4 LEU HD21 H -11.192 -8.725 2.415 1.00 . B B . 164 LEU HD21 1 1
18 37286 2 2 4 LEU HD22 H -11.107 -8.051 0.789 1.00 . B B . 164 LEU HD22 1 1
18 37287 2 2 4 LEU HD23 H -11.656 -7.046 2.130 1.00 . B B . 164 LEU HD23 1 1
18 37288 2 2 4 LEU HG H -9.380 -6.467 1.570 1.00 . B B . 164 LEU HG 1 1
18 37289 2 2 4 LEU N N -8.807 -4.788 4.122 1.00 . B B . 164 LEU N 1 1
18 37290 2 2 4 LEU O O -7.196 -5.434 1.962 1.00 . B B . 164 LEU O 1 1
18 37291 2 2 5 GLU C C -3.769 -7.611 3.319 1.00 . B B . 165 GLU C 1 1
18 37292 2 2 5 GLU CA C -4.879 -6.993 2.478 1.00 . B B . 165 GLU CA 1 1
18 37293 2 2 5 GLU CB C -4.437 -5.669 1.864 1.00 . B B . 165 GLU CB 1 1
18 37294 2 2 5 GLU CD C -4.383 -6.768 -0.408 1.00 . B B . 165 GLU CD 1 1
18 37295 2 2 5 GLU CG C -3.685 -5.834 0.561 1.00 . B B . 165 GLU CG 1 1
18 37296 2 2 5 GLU H H -6.064 -7.287 4.190 1.00 . B B . 165 GLU H 1 1
18 37297 2 2 5 GLU HA H -5.139 -7.684 1.689 1.00 . B B . 165 GLU HA 1 1
18 37298 2 2 5 GLU HB2 H -5.311 -5.066 1.676 1.00 . B B . 165 GLU HB2 1 1
18 37299 2 2 5 GLU HB3 H -3.796 -5.155 2.565 1.00 . B B . 165 GLU HB3 1 1
18 37300 2 2 5 GLU HG2 H -3.582 -4.865 0.098 1.00 . B B . 165 GLU HG2 1 1
18 37301 2 2 5 GLU HG3 H -2.700 -6.231 0.786 1.00 . B B . 165 GLU HG3 1 1
18 37302 2 2 5 GLU N N -6.051 -6.829 3.328 1.00 . B B . 165 GLU N 1 1
18 37303 2 2 5 GLU O O -3.002 -8.446 2.836 1.00 . B B . 165 GLU O 1 1
18 37304 2 2 5 GLU OE1 O -5.533 -6.482 -0.791 1.00 . B B . 165 GLU OE1 1 1
18 37305 2 2 5 GLU OE2 O -3.784 -7.804 -0.769 1.00 . B B . 165 GLU OE2 1 1
18 37306 2 2 6 SER C C -1.489 -7.768 5.614 1.00 . B B . 166 SER C 1 1
18 37307 2 2 6 SER CA C -3.006 -7.945 5.634 1.00 . B B . 166 SER CA 1 1
18 37308 2 2 6 SER CB C -3.328 -9.430 5.480 1.00 . B B . 166 SER CB 1 1
18 37309 2 2 6 SER H H -4.079 -6.307 4.815 1.00 . B B . 166 SER H 1 1
18 37310 2 2 6 SER HA H -3.380 -7.610 6.588 1.00 . B B . 166 SER HA 1 1
18 37311 2 2 6 SER HB2 H -2.852 -9.801 4.584 1.00 . B B . 166 SER HB2 1 1
18 37312 2 2 6 SER HB3 H -2.946 -9.968 6.334 1.00 . B B . 166 SER HB3 1 1
18 37313 2 2 6 SER HG H -5.190 -9.091 6.027 1.00 . B B . 166 SER HG 1 1
18 37314 2 2 6 SER N N -3.696 -7.183 4.588 1.00 . B B . 166 SER N 1 1
18 37315 2 2 6 SER O O -0.948 -6.946 4.876 1.00 . B B . 166 SER O 1 1
18 37316 2 2 6 SER OG O -4.730 -9.646 5.380 1.00 . B B . 166 SER OG 1 1
18 37317 2 2 7 MET C C 1.043 -9.966 5.919 1.00 . B B . 167 MET C 1 1
18 37318 2 2 7 MET CA C 0.637 -8.623 6.473 1.00 . B B . 167 MET CA 1 1
18 37319 2 2 7 MET CB C 1.255 -8.465 7.870 1.00 . B B . 167 MET CB 1 1
18 37320 2 2 7 MET CE C 3.032 -9.536 10.344 1.00 . B B . 167 MET CE 1 1
18 37321 2 2 7 MET CG C 0.660 -9.404 8.910 1.00 . B B . 167 MET CG 1 1
18 37322 2 2 7 MET H H -1.326 -9.034 7.151 1.00 . B B . 167 MET H 1 1
18 37323 2 2 7 MET HA H 1.019 -7.846 5.827 1.00 . B B . 167 MET HA 1 1
18 37324 2 2 7 MET HB2 H 2.327 -8.670 7.797 1.00 . B B . 167 MET HB2 1 1
18 37325 2 2 7 MET HB3 H 1.112 -7.448 8.206 1.00 . B B . 167 MET HB3 1 1
18 37326 2 2 7 MET HE1 H 3.554 -9.417 11.282 1.00 . B B . 167 MET HE1 1 1
18 37327 2 2 7 MET HE2 H 3.469 -8.882 9.605 1.00 . B B . 167 MET HE2 1 1
18 37328 2 2 7 MET HE3 H 3.116 -10.560 10.013 1.00 . B B . 167 MET HE3 1 1
18 37329 2 2 7 MET HG2 H -0.410 -9.261 8.927 1.00 . B B . 167 MET HG2 1 1
18 37330 2 2 7 MET HG3 H 0.881 -10.420 8.624 1.00 . B B . 167 MET HG3 1 1
18 37331 2 2 7 MET N N -0.820 -8.520 6.487 1.00 . B B . 167 MET N 1 1
18 37332 2 2 7 MET O O 0.241 -10.905 5.887 1.00 . B B . 167 MET O 1 1
18 37333 2 2 7 MET SD S 1.304 -9.117 10.570 1.00 . B B . 167 MET SD 1 1
18 37334 2 2 8 VAL C C 4.252 -11.494 5.382 1.00 . B B . 168 VAL C 1 1
18 37335 2 2 8 VAL CA C 2.804 -11.306 4.972 1.00 . B B . 168 VAL CA 1 1
18 37336 2 2 8 VAL CB C 2.681 -11.352 3.435 1.00 . B B . 168 VAL CB 1 1
18 37337 2 2 8 VAL CG1 C 1.312 -11.876 3.026 1.00 . B B . 168 VAL CG1 1 1
18 37338 2 2 8 VAL CG2 C 2.912 -9.972 2.842 1.00 . B B . 168 VAL CG2 1 1
18 37339 2 2 8 VAL H H 2.873 -9.274 5.554 1.00 . B B . 168 VAL H 1 1
18 37340 2 2 8 VAL HA H 2.216 -12.111 5.383 1.00 . B B . 168 VAL HA 1 1
18 37341 2 2 8 VAL HB H 3.436 -12.020 3.045 1.00 . B B . 168 VAL HB 1 1
18 37342 2 2 8 VAL HG11 H 0.546 -11.213 3.398 1.00 . B B . 168 VAL HG11 1 1
18 37343 2 2 8 VAL HG12 H 1.165 -12.862 3.438 1.00 . B B . 168 VAL HG12 1 1
18 37344 2 2 8 VAL HG13 H 1.254 -11.924 1.948 1.00 . B B . 168 VAL HG13 1 1
18 37345 2 2 8 VAL HG21 H 3.887 -9.612 3.136 1.00 . B B . 168 VAL HG21 1 1
18 37346 2 2 8 VAL HG22 H 2.155 -9.292 3.205 1.00 . B B . 168 VAL HG22 1 1
18 37347 2 2 8 VAL HG23 H 2.857 -10.029 1.765 1.00 . B B . 168 VAL HG23 1 1
18 37348 2 2 8 VAL N N 2.284 -10.062 5.502 1.00 . B B . 168 VAL N 1 1
18 37349 2 2 8 VAL O O 5.026 -12.050 4.592 1.00 . B B . 168 VAL O 1 1
18 37350 2 2 8 VAL OXT O 4.607 -11.057 6.496 1.00 . B B . 168 VAL OXT 1 1
19 37351 1 1 1 MET C C -19.617 23.241 -3.735 1.00 . A A . 1 MET C 1 1
19 37352 1 1 1 MET CA C -20.755 23.295 -4.741 1.00 . A A . 1 MET CA 1 1
19 37353 1 1 1 MET CB C -20.791 24.687 -5.374 1.00 . A A . 1 MET CB 1 1
19 37354 1 1 1 MET CE C -20.793 26.820 -7.771 1.00 . A A . 1 MET CE 1 1
19 37355 1 1 1 MET CG C -19.482 25.088 -6.036 1.00 . A A . 1 MET CG 1 1
19 37356 1 1 1 MET H1 H -21.981 22.060 -3.597 1.00 . A A . 1 MET H1 1 1
19 37357 1 1 1 MET H2 H -22.808 22.937 -4.792 1.00 . A A . 1 MET H2 1 1
19 37358 1 1 1 MET H3 H -22.281 23.720 -3.385 1.00 . A A . 1 MET H3 1 1
19 37359 1 1 1 MET HA H -20.575 22.559 -5.514 1.00 . A A . 1 MET HA 1 1
19 37360 1 1 1 MET HB2 H -21.569 24.710 -6.122 1.00 . A A . 1 MET HB2 1 1
19 37361 1 1 1 MET HB3 H -21.019 25.414 -4.608 1.00 . A A . 1 MET HB3 1 1
19 37362 1 1 1 MET HE1 H -20.555 26.139 -8.575 1.00 . A A . 1 MET HE1 1 1
19 37363 1 1 1 MET HE2 H -20.913 27.816 -8.167 1.00 . A A . 1 MET HE2 1 1
19 37364 1 1 1 MET HE3 H -21.710 26.506 -7.296 1.00 . A A . 1 MET HE3 1 1
19 37365 1 1 1 MET HG2 H -18.676 24.936 -5.333 1.00 . A A . 1 MET HG2 1 1
19 37366 1 1 1 MET HG3 H -19.326 24.458 -6.900 1.00 . A A . 1 MET HG3 1 1
19 37367 1 1 1 MET N N -22.044 22.983 -4.086 1.00 . A A . 1 MET N 1 1
19 37368 1 1 1 MET O O -19.584 24.021 -2.779 1.00 . A A . 1 MET O 1 1
19 37369 1 1 1 MET SD S -19.465 26.812 -6.568 1.00 . A A . 1 MET SD 1 1
19 37370 1 1 2 SER C C -16.290 22.085 -4.066 1.00 . A A . 2 SER C 1 1
19 37371 1 1 2 SER CA C -17.487 22.260 -3.144 1.00 . A A . 2 SER CA 1 1
19 37372 1 1 2 SER CB C -17.560 21.117 -2.125 1.00 . A A . 2 SER CB 1 1
19 37373 1 1 2 SER H H -18.826 21.647 -4.647 1.00 . A A . 2 SER H 1 1
19 37374 1 1 2 SER HA H -17.390 23.199 -2.617 1.00 . A A . 2 SER HA 1 1
19 37375 1 1 2 SER HB2 H -18.451 21.225 -1.525 1.00 . A A . 2 SER HB2 1 1
19 37376 1 1 2 SER HB3 H -17.596 20.173 -2.649 1.00 . A A . 2 SER HB3 1 1
19 37377 1 1 2 SER HG H -15.639 21.341 -1.771 1.00 . A A . 2 SER HG 1 1
19 37378 1 1 2 SER N N -18.694 22.317 -3.941 1.00 . A A . 2 SER N 1 1
19 37379 1 1 2 SER O O -15.526 23.029 -4.284 1.00 . A A . 2 SER O 1 1
19 37380 1 1 2 SER OG O -16.432 21.119 -1.264 1.00 . A A . 2 SER OG 1 1
19 37381 1 1 3 TYR C C -13.744 20.532 -4.804 1.00 . A A . 3 TYR C 1 1
19 37382 1 1 3 TYR CA C -15.080 20.506 -5.535 1.00 . A A . 3 TYR CA 1 1
19 37383 1 1 3 TYR CB C -15.039 21.379 -6.791 1.00 . A A . 3 TYR CB 1 1
19 37384 1 1 3 TYR CD1 C -17.345 21.421 -7.805 1.00 . A A . 3 TYR CD1 1 1
19 37385 1 1 3 TYR CD2 C -15.689 20.059 -8.846 1.00 . A A . 3 TYR CD2 1 1
19 37386 1 1 3 TYR CE1 C -18.264 21.044 -8.763 1.00 . A A . 3 TYR CE1 1 1
19 37387 1 1 3 TYR CE2 C -16.602 19.681 -9.812 1.00 . A A . 3 TYR CE2 1 1
19 37388 1 1 3 TYR CG C -16.043 20.938 -7.831 1.00 . A A . 3 TYR CG 1 1
19 37389 1 1 3 TYR CZ C -17.890 20.085 -9.725 1.00 . A A . 3 TYR CZ 1 1
19 37390 1 1 3 TYR H H -16.911 20.235 -4.510 1.00 . A A . 3 TYR H 1 1
19 37391 1 1 3 TYR HA H -15.264 19.485 -5.844 1.00 . A A . 3 TYR HA 1 1
19 37392 1 1 3 TYR HB2 H -15.258 22.399 -6.519 1.00 . A A . 3 TYR HB2 1 1
19 37393 1 1 3 TYR HB3 H -14.052 21.326 -7.230 1.00 . A A . 3 TYR HB3 1 1
19 37394 1 1 3 TYR HD1 H -17.636 22.103 -7.019 1.00 . A A . 3 TYR HD1 1 1
19 37395 1 1 3 TYR HD2 H -14.680 19.673 -8.878 1.00 . A A . 3 TYR HD2 1 1
19 37396 1 1 3 TYR HE1 H -19.273 21.430 -8.724 1.00 . A A . 3 TYR HE1 1 1
19 37397 1 1 3 TYR HE2 H -16.308 18.997 -10.593 1.00 . A A . 3 TYR HE2 1 1
19 37398 1 1 3 TYR HH H -19.288 20.581 -11.013 1.00 . A A . 3 TYR HH 1 1
19 37399 1 1 3 TYR N N -16.192 20.887 -4.658 1.00 . A A . 3 TYR N 1 1
19 37400 1 1 3 TYR O O -13.327 21.563 -4.283 1.00 . A A . 3 TYR O 1 1
19 37401 1 1 3 TYR OH O -18.801 19.800 -10.721 1.00 . A A . 3 TYR OH 1 1
19 37402 1 1 4 ILE C C -12.150 19.237 -2.543 1.00 . A A . 4 ILE C 1 1
19 37403 1 1 4 ILE CA C -11.854 19.171 -4.039 1.00 . A A . 4 ILE CA 1 1
19 37404 1 1 4 ILE CB C -10.747 20.188 -4.380 1.00 . A A . 4 ILE CB 1 1
19 37405 1 1 4 ILE CD1 C -9.546 21.337 -6.318 1.00 . A A . 4 ILE CD1 1 1
19 37406 1 1 4 ILE CG1 C -10.535 20.272 -5.895 1.00 . A A . 4 ILE CG1 1 1
19 37407 1 1 4 ILE CG2 C -9.449 19.811 -3.684 1.00 . A A . 4 ILE CG2 1 1
19 37408 1 1 4 ILE H H -13.398 18.656 -5.373 1.00 . A A . 4 ILE H 1 1
19 37409 1 1 4 ILE HA H -11.489 18.183 -4.275 1.00 . A A . 4 ILE HA 1 1
19 37410 1 1 4 ILE HB H -11.056 21.146 -4.008 1.00 . A A . 4 ILE HB 1 1
19 37411 1 1 4 ILE HD11 H -8.587 21.144 -5.857 1.00 . A A . 4 ILE HD11 1 1
19 37412 1 1 4 ILE HD12 H -9.906 22.306 -6.006 1.00 . A A . 4 ILE HD12 1 1
19 37413 1 1 4 ILE HD13 H -9.439 21.322 -7.391 1.00 . A A . 4 ILE HD13 1 1
19 37414 1 1 4 ILE HG12 H -10.167 19.322 -6.253 1.00 . A A . 4 ILE HG12 1 1
19 37415 1 1 4 ILE HG13 H -11.481 20.489 -6.369 1.00 . A A . 4 ILE HG13 1 1
19 37416 1 1 4 ILE HG21 H -9.590 19.855 -2.615 1.00 . A A . 4 ILE HG21 1 1
19 37417 1 1 4 ILE HG22 H -8.672 20.501 -3.975 1.00 . A A . 4 ILE HG22 1 1
19 37418 1 1 4 ILE HG23 H -9.166 18.809 -3.969 1.00 . A A . 4 ILE HG23 1 1
19 37419 1 1 4 ILE N N -13.072 19.384 -4.812 1.00 . A A . 4 ILE N 1 1
19 37420 1 1 4 ILE O O -12.363 20.315 -1.988 1.00 . A A . 4 ILE O 1 1
19 37421 1 1 5 PRO C C -11.160 18.555 0.314 1.00 . A A . 5 PRO C 1 1
19 37422 1 1 5 PRO CA C -12.370 17.996 -0.425 1.00 . A A . 5 PRO CA 1 1
19 37423 1 1 5 PRO CB C -12.527 16.484 -0.166 1.00 . A A . 5 PRO CB 1 1
19 37424 1 1 5 PRO CD C -12.108 16.744 -2.492 1.00 . A A . 5 PRO CD 1 1
19 37425 1 1 5 PRO CG C -12.821 15.882 -1.498 1.00 . A A . 5 PRO CG 1 1
19 37426 1 1 5 PRO HA H -13.247 18.517 -0.100 1.00 . A A . 5 PRO HA 1 1
19 37427 1 1 5 PRO HB2 H -11.608 16.092 0.244 1.00 . A A . 5 PRO HB2 1 1
19 37428 1 1 5 PRO HB3 H -13.337 16.320 0.528 1.00 . A A . 5 PRO HB3 1 1
19 37429 1 1 5 PRO HD2 H -11.080 16.430 -2.600 1.00 . A A . 5 PRO HD2 1 1
19 37430 1 1 5 PRO HD3 H -12.614 16.725 -3.446 1.00 . A A . 5 PRO HD3 1 1
19 37431 1 1 5 PRO HG2 H -12.442 14.871 -1.536 1.00 . A A . 5 PRO HG2 1 1
19 37432 1 1 5 PRO HG3 H -13.884 15.894 -1.682 1.00 . A A . 5 PRO HG3 1 1
19 37433 1 1 5 PRO N N -12.198 18.075 -1.879 1.00 . A A . 5 PRO N 1 1
19 37434 1 1 5 PRO O O -10.659 19.630 -0.019 1.00 . A A . 5 PRO O 1 1
19 37435 1 1 6 GLY C C -8.284 17.993 1.118 1.00 . A A . 6 GLY C 1 1
19 37436 1 1 6 GLY CA C -9.489 18.210 2.010 1.00 . A A . 6 GLY CA 1 1
19 37437 1 1 6 GLY H H -11.234 17.080 1.641 1.00 . A A . 6 GLY H 1 1
19 37438 1 1 6 GLY HA2 H -9.538 19.253 2.291 1.00 . A A . 6 GLY HA2 1 1
19 37439 1 1 6 GLY HA3 H -9.383 17.605 2.902 1.00 . A A . 6 GLY HA3 1 1
19 37440 1 1 6 GLY N N -10.716 17.846 1.335 1.00 . A A . 6 GLY N 1 1
19 37441 1 1 6 GLY O O -7.510 17.070 1.356 1.00 . A A . 6 GLY O 1 1
19 37442 1 1 7 GLN C C -5.802 18.209 -0.359 1.00 . A A . 7 GLN C 1 1
19 37443 1 1 7 GLN CA C -7.079 18.874 -0.883 1.00 . A A . 7 GLN CA 1 1
19 37444 1 1 7 GLN CB C -6.810 20.339 -1.239 1.00 . A A . 7 GLN CB 1 1
19 37445 1 1 7 GLN CD C -6.354 22.691 -0.399 1.00 . A A . 7 GLN CD 1 1
19 37446 1 1 7 GLN CG C -6.663 21.255 -0.029 1.00 . A A . 7 GLN CG 1 1
19 37447 1 1 7 GLN H H -8.986 19.404 -0.126 1.00 . A A . 7 GLN H 1 1
19 37448 1 1 7 GLN HA H -7.382 18.358 -1.779 1.00 . A A . 7 GLN HA 1 1
19 37449 1 1 7 GLN HB2 H -5.902 20.395 -1.811 1.00 . A A . 7 GLN HB2 1 1
19 37450 1 1 7 GLN HB3 H -7.629 20.707 -1.841 1.00 . A A . 7 GLN HB3 1 1
19 37451 1 1 7 GLN HE21 H -5.351 22.926 1.298 1.00 . A A . 7 GLN HE21 1 1
19 37452 1 1 7 GLN HE22 H -5.422 24.311 0.259 1.00 . A A . 7 GLN HE22 1 1
19 37453 1 1 7 GLN HG2 H -7.585 21.237 0.534 1.00 . A A . 7 GLN HG2 1 1
19 37454 1 1 7 GLN HG3 H -5.861 20.882 0.590 1.00 . A A . 7 GLN HG3 1 1
19 37455 1 1 7 GLN N N -8.205 18.814 0.057 1.00 . A A . 7 GLN N 1 1
19 37456 1 1 7 GLN NE2 N -5.636 23.378 0.472 1.00 . A A . 7 GLN NE2 1 1
19 37457 1 1 7 GLN O O -5.072 18.776 0.454 1.00 . A A . 7 GLN O 1 1
19 37458 1 1 7 GLN OE1 O -6.763 23.183 -1.450 1.00 . A A . 7 GLN OE1 1 1
19 37459 1 1 8 PRO C C -3.168 16.411 -1.281 1.00 . A A . 8 PRO C 1 1
19 37460 1 1 8 PRO CA C -4.381 16.202 -0.381 1.00 . A A . 8 PRO CA 1 1
19 37461 1 1 8 PRO CB C -4.902 14.775 -0.509 1.00 . A A . 8 PRO CB 1 1
19 37462 1 1 8 PRO CD C -6.345 16.231 -1.794 1.00 . A A . 8 PRO CD 1 1
19 37463 1 1 8 PRO CG C -5.820 14.815 -1.688 1.00 . A A . 8 PRO CG 1 1
19 37464 1 1 8 PRO HA H -4.117 16.404 0.645 1.00 . A A . 8 PRO HA 1 1
19 37465 1 1 8 PRO HB2 H -4.074 14.101 -0.671 1.00 . A A . 8 PRO HB2 1 1
19 37466 1 1 8 PRO HB3 H -5.430 14.497 0.392 1.00 . A A . 8 PRO HB3 1 1
19 37467 1 1 8 PRO HD2 H -6.191 16.616 -2.793 1.00 . A A . 8 PRO HD2 1 1
19 37468 1 1 8 PRO HD3 H -7.395 16.266 -1.529 1.00 . A A . 8 PRO HD3 1 1
19 37469 1 1 8 PRO HG2 H -5.274 14.554 -2.580 1.00 . A A . 8 PRO HG2 1 1
19 37470 1 1 8 PRO HG3 H -6.638 14.127 -1.538 1.00 . A A . 8 PRO HG3 1 1
19 37471 1 1 8 PRO N N -5.533 16.979 -0.816 1.00 . A A . 8 PRO N 1 1
19 37472 1 1 8 PRO O O -3.171 17.282 -2.153 1.00 . A A . 8 PRO O 1 1
19 37473 1 1 9 VAL C C -1.045 14.630 -2.991 1.00 . A A . 9 VAL C 1 1
19 37474 1 1 9 VAL CA C -0.937 15.667 -1.884 1.00 . A A . 9 VAL CA 1 1
19 37475 1 1 9 VAL CB C 0.349 15.425 -1.049 1.00 . A A . 9 VAL CB 1 1
19 37476 1 1 9 VAL CG1 C 0.672 13.938 -0.917 1.00 . A A . 9 VAL CG1 1 1
19 37477 1 1 9 VAL CG2 C 1.527 16.182 -1.642 1.00 . A A . 9 VAL CG2 1 1
19 37478 1 1 9 VAL H H -2.172 14.974 -0.320 1.00 . A A . 9 VAL H 1 1
19 37479 1 1 9 VAL HA H -0.871 16.649 -2.345 1.00 . A A . 9 VAL HA 1 1
19 37480 1 1 9 VAL HB H 0.176 15.811 -0.059 1.00 . A A . 9 VAL HB 1 1
19 37481 1 1 9 VAL HG11 H 0.891 13.529 -1.901 1.00 . A A . 9 VAL HG11 1 1
19 37482 1 1 9 VAL HG12 H -0.172 13.417 -0.493 1.00 . A A . 9 VAL HG12 1 1
19 37483 1 1 9 VAL HG13 H 1.532 13.812 -0.279 1.00 . A A . 9 VAL HG13 1 1
19 37484 1 1 9 VAL HG21 H 1.703 15.840 -2.652 1.00 . A A . 9 VAL HG21 1 1
19 37485 1 1 9 VAL HG22 H 2.407 16.003 -1.043 1.00 . A A . 9 VAL HG22 1 1
19 37486 1 1 9 VAL HG23 H 1.307 17.239 -1.652 1.00 . A A . 9 VAL HG23 1 1
19 37487 1 1 9 VAL N N -2.131 15.618 -1.056 1.00 . A A . 9 VAL N 1 1
19 37488 1 1 9 VAL O O -2.026 13.890 -3.070 1.00 . A A . 9 VAL O 1 1
19 37489 1 1 10 THR C C 0.552 12.358 -4.675 1.00 . A A . 10 THR C 1 1
19 37490 1 1 10 THR CA C -0.028 13.731 -4.985 1.00 . A A . 10 THR CA 1 1
19 37491 1 1 10 THR CB C 0.751 14.448 -6.109 1.00 . A A . 10 THR CB 1 1
19 37492 1 1 10 THR CG2 C 0.071 15.773 -6.419 1.00 . A A . 10 THR CG2 1 1
19 37493 1 1 10 THR H H 0.758 15.127 -3.643 1.00 . A A . 10 THR H 1 1
19 37494 1 1 10 THR HA H -1.030 13.601 -5.316 1.00 . A A . 10 THR HA 1 1
19 37495 1 1 10 THR HB H 0.751 13.833 -6.997 1.00 . A A . 10 THR HB 1 1
19 37496 1 1 10 THR HG1 H 2.540 15.263 -6.345 1.00 . A A . 10 THR HG1 1 1
19 37497 1 1 10 THR HG21 H -0.867 15.590 -6.919 1.00 . A A . 10 THR HG21 1 1
19 37498 1 1 10 THR HG22 H 0.710 16.375 -7.052 1.00 . A A . 10 THR HG22 1 1
19 37499 1 1 10 THR HG23 H -0.118 16.300 -5.485 1.00 . A A . 10 THR HG23 1 1
19 37500 1 1 10 THR N N -0.031 14.578 -3.823 1.00 . A A . 10 THR N 1 1
19 37501 1 1 10 THR O O -0.010 11.578 -3.899 1.00 . A A . 10 THR O 1 1
19 37502 1 1 10 THR OG1 O 2.104 14.702 -5.695 1.00 . A A . 10 THR OG1 1 1
19 37503 1 1 11 ALA C C 3.735 10.892 -5.755 1.00 . A A . 11 ALA C 1 1
19 37504 1 1 11 ALA CA C 2.370 10.827 -5.135 1.00 . A A . 11 ALA CA 1 1
19 37505 1 1 11 ALA CB C 1.589 9.692 -5.776 1.00 . A A . 11 ALA CB 1 1
19 37506 1 1 11 ALA H H 2.058 12.799 -5.825 1.00 . A A . 11 ALA H 1 1
19 37507 1 1 11 ALA HA H 2.494 10.607 -4.082 1.00 . A A . 11 ALA HA 1 1
19 37508 1 1 11 ALA HB1 H 0.637 9.575 -5.280 1.00 . A A . 11 ALA HB1 1 1
19 37509 1 1 11 ALA HB2 H 2.162 8.778 -5.690 1.00 . A A . 11 ALA HB2 1 1
19 37510 1 1 11 ALA HB3 H 1.430 9.916 -6.821 1.00 . A A . 11 ALA HB3 1 1
19 37511 1 1 11 ALA N N 1.676 12.095 -5.273 1.00 . A A . 11 ALA N 1 1
19 37512 1 1 11 ALA O O 3.908 11.329 -6.891 1.00 . A A . 11 ALA O 1 1
19 37513 1 1 12 VAL C C 6.206 8.779 -5.769 1.00 . A A . 12 VAL C 1 1
19 37514 1 1 12 VAL CA C 6.030 10.255 -5.470 1.00 . A A . 12 VAL CA 1 1
19 37515 1 1 12 VAL CB C 7.058 10.644 -4.416 1.00 . A A . 12 VAL CB 1 1
19 37516 1 1 12 VAL CG1 C 8.441 10.791 -5.024 1.00 . A A . 12 VAL CG1 1 1
19 37517 1 1 12 VAL CG2 C 6.646 11.903 -3.662 1.00 . A A . 12 VAL CG2 1 1
19 37518 1 1 12 VAL H H 4.498 10.260 -4.043 1.00 . A A . 12 VAL H 1 1
19 37519 1 1 12 VAL HA H 6.184 10.843 -6.362 1.00 . A A . 12 VAL HA 1 1
19 37520 1 1 12 VAL HB H 7.085 9.833 -3.722 1.00 . A A . 12 VAL HB 1 1
19 37521 1 1 12 VAL HG11 H 8.728 9.862 -5.493 1.00 . A A . 12 VAL HG11 1 1
19 37522 1 1 12 VAL HG12 H 9.151 11.036 -4.247 1.00 . A A . 12 VAL HG12 1 1
19 37523 1 1 12 VAL HG13 H 8.428 11.579 -5.762 1.00 . A A . 12 VAL HG13 1 1
19 37524 1 1 12 VAL HG21 H 7.439 12.196 -2.989 1.00 . A A . 12 VAL HG21 1 1
19 37525 1 1 12 VAL HG22 H 5.748 11.706 -3.091 1.00 . A A . 12 VAL HG22 1 1
19 37526 1 1 12 VAL HG23 H 6.459 12.702 -4.366 1.00 . A A . 12 VAL HG23 1 1
19 37527 1 1 12 VAL N N 4.696 10.456 -4.986 1.00 . A A . 12 VAL N 1 1
19 37528 1 1 12 VAL O O 5.788 7.936 -4.991 1.00 . A A . 12 VAL O 1 1
19 37529 1 1 13 VAL C C 8.415 6.594 -7.069 1.00 . A A . 13 VAL C 1 1
19 37530 1 1 13 VAL CA C 6.991 7.083 -7.295 1.00 . A A . 13 VAL CA 1 1
19 37531 1 1 13 VAL CB C 6.630 6.897 -8.783 1.00 . A A . 13 VAL CB 1 1
19 37532 1 1 13 VAL CG1 C 6.686 5.425 -9.177 1.00 . A A . 13 VAL CG1 1 1
19 37533 1 1 13 VAL CG2 C 5.256 7.478 -9.077 1.00 . A A . 13 VAL CG2 1 1
19 37534 1 1 13 VAL H H 7.234 9.184 -7.378 1.00 . A A . 13 VAL H 1 1
19 37535 1 1 13 VAL HA H 6.319 6.477 -6.707 1.00 . A A . 13 VAL HA 1 1
19 37536 1 1 13 VAL HB H 7.358 7.430 -9.375 1.00 . A A . 13 VAL HB 1 1
19 37537 1 1 13 VAL HG11 H 6.441 5.323 -10.224 1.00 . A A . 13 VAL HG11 1 1
19 37538 1 1 13 VAL HG12 H 5.976 4.865 -8.584 1.00 . A A . 13 VAL HG12 1 1
19 37539 1 1 13 VAL HG13 H 7.682 5.044 -9.002 1.00 . A A . 13 VAL HG13 1 1
19 37540 1 1 13 VAL HG21 H 5.257 8.535 -8.850 1.00 . A A . 13 VAL HG21 1 1
19 37541 1 1 13 VAL HG22 H 4.517 6.980 -8.468 1.00 . A A . 13 VAL HG22 1 1
19 37542 1 1 13 VAL HG23 H 5.018 7.333 -10.121 1.00 . A A . 13 VAL HG23 1 1
19 37543 1 1 13 VAL N N 6.838 8.470 -6.863 1.00 . A A . 13 VAL N 1 1
19 37544 1 1 13 VAL O O 9.372 7.190 -7.558 1.00 . A A . 13 VAL O 1 1
19 37545 1 1 14 GLN C C 9.766 3.410 -6.143 1.00 . A A . 14 GLN C 1 1
19 37546 1 1 14 GLN CA C 9.835 4.919 -6.022 1.00 . A A . 14 GLN CA 1 1
19 37547 1 1 14 GLN CB C 10.312 5.275 -4.611 1.00 . A A . 14 GLN CB 1 1
19 37548 1 1 14 GLN CD C 9.733 7.603 -3.819 1.00 . A A . 14 GLN CD 1 1
19 37549 1 1 14 GLN CG C 10.780 6.711 -4.447 1.00 . A A . 14 GLN CG 1 1
19 37550 1 1 14 GLN H H 7.746 5.063 -5.984 1.00 . A A . 14 GLN H 1 1
19 37551 1 1 14 GLN HA H 10.545 5.297 -6.741 1.00 . A A . 14 GLN HA 1 1
19 37552 1 1 14 GLN HB2 H 9.499 5.107 -3.919 1.00 . A A . 14 GLN HB2 1 1
19 37553 1 1 14 GLN HB3 H 11.128 4.624 -4.352 1.00 . A A . 14 GLN HB3 1 1
19 37554 1 1 14 GLN HE21 H 8.276 6.485 -4.581 1.00 . A A . 14 GLN HE21 1 1
19 37555 1 1 14 GLN HE22 H 7.775 7.858 -3.638 1.00 . A A . 14 GLN HE22 1 1
19 37556 1 1 14 GLN HG2 H 11.660 6.719 -3.823 1.00 . A A . 14 GLN HG2 1 1
19 37557 1 1 14 GLN HG3 H 11.031 7.103 -5.423 1.00 . A A . 14 GLN HG3 1 1
19 37558 1 1 14 GLN N N 8.544 5.505 -6.321 1.00 . A A . 14 GLN N 1 1
19 37559 1 1 14 GLN NE2 N 8.468 7.283 -4.030 1.00 . A A . 14 GLN NE2 1 1
19 37560 1 1 14 GLN O O 8.682 2.819 -6.157 1.00 . A A . 14 GLN O 1 1
19 37561 1 1 14 GLN OE1 O 10.052 8.569 -3.139 1.00 . A A . 14 GLN OE1 1 1
19 37562 1 1 15 ARG C C 11.873 0.864 -5.172 1.00 . A A . 15 ARG C 1 1
19 37563 1 1 15 ARG CA C 11.081 1.393 -6.342 1.00 . A A . 15 ARG CA 1 1
19 37564 1 1 15 ARG CB C 11.814 1.102 -7.627 1.00 . A A . 15 ARG CB 1 1
19 37565 1 1 15 ARG CD C 11.139 0.600 -9.962 1.00 . A A . 15 ARG CD 1 1
19 37566 1 1 15 ARG CG C 11.106 1.627 -8.853 1.00 . A A . 15 ARG CG 1 1
19 37567 1 1 15 ARG CZ C 11.105 1.087 -12.379 1.00 . A A . 15 ARG CZ 1 1
19 37568 1 1 15 ARG H H 11.737 3.327 -6.173 1.00 . A A . 15 ARG H 1 1
19 37569 1 1 15 ARG HA H 10.106 0.937 -6.363 1.00 . A A . 15 ARG HA 1 1
19 37570 1 1 15 ARG HB2 H 12.792 1.555 -7.580 1.00 . A A . 15 ARG HB2 1 1
19 37571 1 1 15 ARG HB3 H 11.925 0.052 -7.721 1.00 . A A . 15 ARG HB3 1 1
19 37572 1 1 15 ARG HD2 H 12.169 0.353 -10.167 1.00 . A A . 15 ARG HD2 1 1
19 37573 1 1 15 ARG HD3 H 10.617 -0.285 -9.621 1.00 . A A . 15 ARG HD3 1 1
19 37574 1 1 15 ARG HE H 9.586 1.417 -11.121 1.00 . A A . 15 ARG HE 1 1
19 37575 1 1 15 ARG HG2 H 10.077 1.860 -8.599 1.00 . A A . 15 ARG HG2 1 1
19 37576 1 1 15 ARG HG3 H 11.607 2.522 -9.188 1.00 . A A . 15 ARG HG3 1 1
19 37577 1 1 15 ARG HH11 H 12.900 0.430 -11.685 1.00 . A A . 15 ARG HH11 1 1
19 37578 1 1 15 ARG HH12 H 12.823 0.710 -13.403 1.00 . A A . 15 ARG HH12 1 1
19 37579 1 1 15 ARG HH21 H 9.479 1.805 -13.353 1.00 . A A . 15 ARG HH21 1 1
19 37580 1 1 15 ARG HH22 H 10.876 1.511 -14.351 1.00 . A A . 15 ARG HH22 1 1
19 37581 1 1 15 ARG N N 10.932 2.804 -6.211 1.00 . A A . 15 ARG N 1 1
19 37582 1 1 15 ARG NE N 10.510 1.086 -11.187 1.00 . A A . 15 ARG NE 1 1
19 37583 1 1 15 ARG NH1 N 12.377 0.713 -12.496 1.00 . A A . 15 ARG NH1 1 1
19 37584 1 1 15 ARG NH2 N 10.434 1.496 -13.446 1.00 . A A . 15 ARG NH2 1 1
19 37585 1 1 15 ARG O O 12.968 1.344 -4.886 1.00 . A A . 15 ARG O 1 1
19 37586 1 1 16 VAL C C 11.760 -2.135 -3.256 1.00 . A A . 16 VAL C 1 1
19 37587 1 1 16 VAL CA C 11.941 -0.623 -3.305 1.00 . A A . 16 VAL CA 1 1
19 37588 1 1 16 VAL CB C 11.385 0.056 -2.031 1.00 . A A . 16 VAL CB 1 1
19 37589 1 1 16 VAL CG1 C 9.875 -0.045 -1.978 1.00 . A A . 16 VAL CG1 1 1
19 37590 1 1 16 VAL CG2 C 11.996 -0.522 -0.767 1.00 . A A . 16 VAL CG2 1 1
19 37591 1 1 16 VAL H H 10.478 -0.492 -4.801 1.00 . A A . 16 VAL H 1 1
19 37592 1 1 16 VAL HA H 12.993 -0.391 -3.377 1.00 . A A . 16 VAL HA 1 1
19 37593 1 1 16 VAL HB H 11.647 1.099 -2.077 1.00 . A A . 16 VAL HB 1 1
19 37594 1 1 16 VAL HG11 H 9.454 0.422 -2.857 1.00 . A A . 16 VAL HG11 1 1
19 37595 1 1 16 VAL HG12 H 9.516 0.455 -1.091 1.00 . A A . 16 VAL HG12 1 1
19 37596 1 1 16 VAL HG13 H 9.589 -1.086 -1.947 1.00 . A A . 16 VAL HG13 1 1
19 37597 1 1 16 VAL HG21 H 13.070 -0.415 -0.803 1.00 . A A . 16 VAL HG21 1 1
19 37598 1 1 16 VAL HG22 H 11.740 -1.569 -0.692 1.00 . A A . 16 VAL HG22 1 1
19 37599 1 1 16 VAL HG23 H 11.611 0.007 0.101 1.00 . A A . 16 VAL HG23 1 1
19 37600 1 1 16 VAL N N 11.312 -0.093 -4.483 1.00 . A A . 16 VAL N 1 1
19 37601 1 1 16 VAL O O 10.696 -2.649 -3.592 1.00 . A A . 16 VAL O 1 1
19 37602 1 1 17 GLU C C 12.575 -4.647 -1.252 1.00 . A A . 17 GLU C 1 1
19 37603 1 1 17 GLU CA C 12.724 -4.281 -2.729 1.00 . A A . 17 GLU CA 1 1
19 37604 1 1 17 GLU CB C 13.976 -4.965 -3.296 1.00 . A A . 17 GLU CB 1 1
19 37605 1 1 17 GLU CD C 14.553 -3.639 -5.391 1.00 . A A . 17 GLU CD 1 1
19 37606 1 1 17 GLU CG C 14.079 -4.961 -4.817 1.00 . A A . 17 GLU CG 1 1
19 37607 1 1 17 GLU H H 13.616 -2.381 -2.647 1.00 . A A . 17 GLU H 1 1
19 37608 1 1 17 GLU HA H 11.853 -4.623 -3.279 1.00 . A A . 17 GLU HA 1 1
19 37609 1 1 17 GLU HB2 H 14.847 -4.465 -2.903 1.00 . A A . 17 GLU HB2 1 1
19 37610 1 1 17 GLU HB3 H 13.985 -5.993 -2.960 1.00 . A A . 17 GLU HB3 1 1
19 37611 1 1 17 GLU HG2 H 14.773 -5.731 -5.116 1.00 . A A . 17 GLU HG2 1 1
19 37612 1 1 17 GLU HG3 H 13.102 -5.183 -5.226 1.00 . A A . 17 GLU HG3 1 1
19 37613 1 1 17 GLU N N 12.798 -2.841 -2.867 1.00 . A A . 17 GLU N 1 1
19 37614 1 1 17 GLU O O 13.517 -4.530 -0.469 1.00 . A A . 17 GLU O 1 1
19 37615 1 1 17 GLU OE1 O 15.759 -3.328 -5.270 1.00 . A A . 17 GLU OE1 1 1
19 37616 1 1 17 GLU OE2 O 13.719 -2.898 -5.947 1.00 . A A . 17 GLU OE2 1 1
19 37617 1 1 18 ILE C C 11.228 -6.966 0.621 1.00 . A A . 18 ILE C 1 1
19 37618 1 1 18 ILE CA C 11.086 -5.487 0.457 1.00 . A A . 18 ILE CA 1 1
19 37619 1 1 18 ILE CB C 9.642 -5.104 0.814 1.00 . A A . 18 ILE CB 1 1
19 37620 1 1 18 ILE CD1 C 10.263 -2.673 1.110 1.00 . A A . 18 ILE CD1 1 1
19 37621 1 1 18 ILE CG1 C 9.350 -3.655 0.436 1.00 . A A . 18 ILE CG1 1 1
19 37622 1 1 18 ILE CG2 C 9.407 -5.326 2.286 1.00 . A A . 18 ILE CG2 1 1
19 37623 1 1 18 ILE H H 10.723 -5.233 -1.554 1.00 . A A . 18 ILE H 1 1
19 37624 1 1 18 ILE HA H 11.769 -4.993 1.129 1.00 . A A . 18 ILE HA 1 1
19 37625 1 1 18 ILE HB H 8.975 -5.753 0.267 1.00 . A A . 18 ILE HB 1 1
19 37626 1 1 18 ILE HD11 H 10.082 -2.686 2.173 1.00 . A A . 18 ILE HD11 1 1
19 37627 1 1 18 ILE HD12 H 10.083 -1.684 0.722 1.00 . A A . 18 ILE HD12 1 1
19 37628 1 1 18 ILE HD13 H 11.289 -2.958 0.918 1.00 . A A . 18 ILE HD13 1 1
19 37629 1 1 18 ILE HG12 H 9.464 -3.536 -0.631 1.00 . A A . 18 ILE HG12 1 1
19 37630 1 1 18 ILE HG13 H 8.333 -3.411 0.716 1.00 . A A . 18 ILE HG13 1 1
19 37631 1 1 18 ILE HG21 H 8.389 -5.065 2.533 1.00 . A A . 18 ILE HG21 1 1
19 37632 1 1 18 ILE HG22 H 10.088 -4.704 2.850 1.00 . A A . 18 ILE HG22 1 1
19 37633 1 1 18 ILE HG23 H 9.585 -6.363 2.523 1.00 . A A . 18 ILE HG23 1 1
19 37634 1 1 18 ILE N N 11.403 -5.119 -0.891 1.00 . A A . 18 ILE N 1 1
19 37635 1 1 18 ILE O O 10.611 -7.747 -0.077 1.00 . A A . 18 ILE O 1 1
19 37636 1 1 19 HIS C C 11.564 -9.223 3.045 1.00 . A A . 19 HIS C 1 1
19 37637 1 1 19 HIS CA C 12.248 -8.750 1.763 1.00 . A A . 19 HIS CA 1 1
19 37638 1 1 19 HIS CB C 13.728 -9.069 1.672 1.00 . A A . 19 HIS CB 1 1
19 37639 1 1 19 HIS CD2 C 15.481 -7.241 2.198 1.00 . A A . 19 HIS CD2 1 1
19 37640 1 1 19 HIS CE1 C 15.797 -7.667 4.316 1.00 . A A . 19 HIS CE1 1 1
19 37641 1 1 19 HIS CG C 14.656 -8.260 2.533 1.00 . A A . 19 HIS CG 1 1
19 37642 1 1 19 HIS H H 12.584 -6.699 2.013 1.00 . A A . 19 HIS H 1 1
19 37643 1 1 19 HIS HA H 11.757 -9.258 0.943 1.00 . A A . 19 HIS HA 1 1
19 37644 1 1 19 HIS HB2 H 13.879 -10.094 1.903 1.00 . A A . 19 HIS HB2 1 1
19 37645 1 1 19 HIS HB3 H 14.011 -8.878 0.645 1.00 . A A . 19 HIS HB3 1 1
19 37646 1 1 19 HIS HD1 H 14.424 -9.186 4.413 1.00 . A A . 19 HIS HD1 1 1
19 37647 1 1 19 HIS HD2 H 15.568 -6.787 1.219 1.00 . A A . 19 HIS HD2 1 1
19 37648 1 1 19 HIS HE1 H 16.167 -7.624 5.329 1.00 . A A . 19 HIS HE1 1 1
19 37649 1 1 19 HIS HE2 H 17.056 -6.422 3.301 1.00 . A A . 19 HIS HE2 1 1
19 37650 1 1 19 HIS N N 12.058 -7.356 1.528 1.00 . A A . 19 HIS N 1 1
19 37651 1 1 19 HIS ND1 N 14.874 -8.502 3.869 1.00 . A A . 19 HIS ND1 1 1
19 37652 1 1 19 HIS NE2 N 16.187 -6.891 3.322 1.00 . A A . 19 HIS NE2 1 1
19 37653 1 1 19 HIS O O 12.202 -9.495 4.062 1.00 . A A . 19 HIS O 1 1
19 37654 1 1 20 LYS C C 8.835 -11.152 3.610 1.00 . A A . 20 LYS C 1 1
19 37655 1 1 20 LYS CA C 9.372 -9.793 4.018 1.00 . A A . 20 LYS CA 1 1
19 37656 1 1 20 LYS CB C 8.224 -8.825 4.268 1.00 . A A . 20 LYS CB 1 1
19 37657 1 1 20 LYS CD C 8.442 -8.715 6.744 1.00 . A A . 20 LYS CD 1 1
19 37658 1 1 20 LYS CE C 8.104 -7.847 7.934 1.00 . A A . 20 LYS CE 1 1
19 37659 1 1 20 LYS CG C 8.447 -7.920 5.459 1.00 . A A . 20 LYS CG 1 1
19 37660 1 1 20 LYS H H 9.811 -8.978 2.127 1.00 . A A . 20 LYS H 1 1
19 37661 1 1 20 LYS HA H 9.959 -9.896 4.919 1.00 . A A . 20 LYS HA 1 1
19 37662 1 1 20 LYS HB2 H 8.095 -8.204 3.394 1.00 . A A . 20 LYS HB2 1 1
19 37663 1 1 20 LYS HB3 H 7.320 -9.392 4.436 1.00 . A A . 20 LYS HB3 1 1
19 37664 1 1 20 LYS HD2 H 7.708 -9.503 6.667 1.00 . A A . 20 LYS HD2 1 1
19 37665 1 1 20 LYS HD3 H 9.422 -9.146 6.892 1.00 . A A . 20 LYS HD3 1 1
19 37666 1 1 20 LYS HE2 H 8.913 -7.152 8.103 1.00 . A A . 20 LYS HE2 1 1
19 37667 1 1 20 LYS HE3 H 7.198 -7.299 7.718 1.00 . A A . 20 LYS HE3 1 1
19 37668 1 1 20 LYS HG2 H 9.402 -7.429 5.353 1.00 . A A . 20 LYS HG2 1 1
19 37669 1 1 20 LYS HG3 H 7.659 -7.183 5.496 1.00 . A A . 20 LYS HG3 1 1
19 37670 1 1 20 LYS HZ1 H 7.566 -8.051 9.942 1.00 . A A . 20 LYS HZ1 1 1
19 37671 1 1 20 LYS HZ2 H 8.779 -9.123 9.445 1.00 . A A . 20 LYS HZ2 1 1
19 37672 1 1 20 LYS HZ3 H 7.180 -9.392 8.985 1.00 . A A . 20 LYS HZ3 1 1
19 37673 1 1 20 LYS N N 10.236 -9.280 2.959 1.00 . A A . 20 LYS N 1 1
19 37674 1 1 20 LYS NZ N 7.896 -8.662 9.160 1.00 . A A . 20 LYS NZ 1 1
19 37675 1 1 20 LYS O O 7.869 -11.250 2.858 1.00 . A A . 20 LYS O 1 1
19 37676 1 1 21 LEU C C 9.804 -14.589 4.453 1.00 . A A . 21 LEU C 1 1
19 37677 1 1 21 LEU CA C 9.382 -13.497 3.479 1.00 . A A . 21 LEU CA 1 1
19 37678 1 1 21 LEU CB C 10.230 -13.537 2.199 1.00 . A A . 21 LEU CB 1 1
19 37679 1 1 21 LEU CD1 C 9.079 -15.595 1.291 1.00 . A A . 21 LEU CD1 1 1
19 37680 1 1 21 LEU CD2 C 11.191 -14.757 0.239 1.00 . A A . 21 LEU CD2 1 1
19 37681 1 1 21 LEU CG C 10.415 -14.907 1.537 1.00 . A A . 21 LEU CG 1 1
19 37682 1 1 21 LEU H H 10.014 -12.090 4.904 1.00 . A A . 21 LEU H 1 1
19 37683 1 1 21 LEU HA H 8.346 -13.644 3.214 1.00 . A A . 21 LEU HA 1 1
19 37684 1 1 21 LEU HB2 H 9.768 -12.875 1.476 1.00 . A A . 21 LEU HB2 1 1
19 37685 1 1 21 LEU HB3 H 11.214 -13.146 2.437 1.00 . A A . 21 LEU HB3 1 1
19 37686 1 1 21 LEU HD11 H 8.695 -15.970 2.233 1.00 . A A . 21 LEU HD11 1 1
19 37687 1 1 21 LEU HD12 H 9.220 -16.420 0.608 1.00 . A A . 21 LEU HD12 1 1
19 37688 1 1 21 LEU HD13 H 8.378 -14.892 0.869 1.00 . A A . 21 LEU HD13 1 1
19 37689 1 1 21 LEU HD21 H 11.344 -15.728 -0.206 1.00 . A A . 21 LEU HD21 1 1
19 37690 1 1 21 LEU HD22 H 12.148 -14.300 0.443 1.00 . A A . 21 LEU HD22 1 1
19 37691 1 1 21 LEU HD23 H 10.635 -14.132 -0.445 1.00 . A A . 21 LEU HD23 1 1
19 37692 1 1 21 LEU HG H 10.994 -15.538 2.196 1.00 . A A . 21 LEU HG 1 1
19 37693 1 1 21 LEU N N 9.510 -12.185 4.073 1.00 . A A . 21 LEU N 1 1
19 37694 1 1 21 LEU O O 10.692 -14.383 5.284 1.00 . A A . 21 LEU O 1 1
19 37695 1 1 22 ARG C C 10.978 -17.299 4.094 1.00 . A A . 22 ARG C 1 1
19 37696 1 1 22 ARG CA C 9.726 -16.950 4.896 1.00 . A A . 22 ARG CA 1 1
19 37697 1 1 22 ARG CB C 8.701 -18.090 4.850 1.00 . A A . 22 ARG CB 1 1
19 37698 1 1 22 ARG CD C 9.886 -20.250 5.007 1.00 . A A . 22 ARG CD 1 1
19 37699 1 1 22 ARG CG C 9.155 -19.311 4.086 1.00 . A A . 22 ARG CG 1 1
19 37700 1 1 22 ARG CZ C 9.365 -21.746 6.919 1.00 . A A . 22 ARG CZ 1 1
19 37701 1 1 22 ARG H H 8.276 -15.757 3.973 1.00 . A A . 22 ARG H 1 1
19 37702 1 1 22 ARG HA H 10.014 -16.769 5.919 1.00 . A A . 22 ARG HA 1 1
19 37703 1 1 22 ARG HB2 H 8.520 -18.407 5.863 1.00 . A A . 22 ARG HB2 1 1
19 37704 1 1 22 ARG HB3 H 7.781 -17.730 4.413 1.00 . A A . 22 ARG HB3 1 1
19 37705 1 1 22 ARG HD2 H 10.378 -21.008 4.422 1.00 . A A . 22 ARG HD2 1 1
19 37706 1 1 22 ARG HD3 H 10.618 -19.665 5.537 1.00 . A A . 22 ARG HD3 1 1
19 37707 1 1 22 ARG HE H 8.024 -20.646 5.909 1.00 . A A . 22 ARG HE 1 1
19 37708 1 1 22 ARG HG2 H 8.302 -19.812 3.656 1.00 . A A . 22 ARG HG2 1 1
19 37709 1 1 22 ARG HG3 H 9.836 -18.992 3.309 1.00 . A A . 22 ARG HG3 1 1
19 37710 1 1 22 ARG HH11 H 11.321 -21.765 6.396 1.00 . A A . 22 ARG HH11 1 1
19 37711 1 1 22 ARG HH12 H 10.905 -22.783 7.734 1.00 . A A . 22 ARG HH12 1 1
19 37712 1 1 22 ARG HH21 H 7.495 -21.998 7.663 1.00 . A A . 22 ARG HH21 1 1
19 37713 1 1 22 ARG HH22 H 8.748 -22.892 8.475 1.00 . A A . 22 ARG HH22 1 1
19 37714 1 1 22 ARG N N 9.158 -15.734 4.370 1.00 . A A . 22 ARG N 1 1
19 37715 1 1 22 ARG NE N 8.985 -20.884 5.973 1.00 . A A . 22 ARG NE 1 1
19 37716 1 1 22 ARG NH1 N 10.634 -22.124 7.025 1.00 . A A . 22 ARG NH1 1 1
19 37717 1 1 22 ARG NH2 N 8.466 -22.255 7.747 1.00 . A A . 22 ARG NH2 1 1
19 37718 1 1 22 ARG O O 10.931 -17.520 2.888 1.00 . A A . 22 ARG O 1 1
19 37719 1 1 23 GLN C C 14.221 -18.402 5.119 1.00 . A A . 23 GLN C 1 1
19 37720 1 1 23 GLN CA C 13.351 -17.647 4.149 1.00 . A A . 23 GLN CA 1 1
19 37721 1 1 23 GLN CB C 14.050 -16.405 3.605 1.00 . A A . 23 GLN CB 1 1
19 37722 1 1 23 GLN CD C 14.190 -13.882 3.641 1.00 . A A . 23 GLN CD 1 1
19 37723 1 1 23 GLN CG C 13.672 -15.127 4.329 1.00 . A A . 23 GLN CG 1 1
19 37724 1 1 23 GLN H H 12.085 -17.053 5.704 1.00 . A A . 23 GLN H 1 1
19 37725 1 1 23 GLN HA H 13.135 -18.304 3.339 1.00 . A A . 23 GLN HA 1 1
19 37726 1 1 23 GLN HB2 H 15.117 -16.541 3.692 1.00 . A A . 23 GLN HB2 1 1
19 37727 1 1 23 GLN HB3 H 13.793 -16.293 2.566 1.00 . A A . 23 GLN HB3 1 1
19 37728 1 1 23 GLN HE21 H 12.572 -12.890 4.222 1.00 . A A . 23 GLN HE21 1 1
19 37729 1 1 23 GLN HE22 H 13.719 -11.992 3.280 1.00 . A A . 23 GLN HE22 1 1
19 37730 1 1 23 GLN HG2 H 12.597 -15.067 4.384 1.00 . A A . 23 GLN HG2 1 1
19 37731 1 1 23 GLN HG3 H 14.078 -15.165 5.330 1.00 . A A . 23 GLN HG3 1 1
19 37732 1 1 23 GLN N N 12.098 -17.296 4.764 1.00 . A A . 23 GLN N 1 1
19 37733 1 1 23 GLN NE2 N 13.419 -12.811 3.723 1.00 . A A . 23 GLN NE2 1 1
19 37734 1 1 23 GLN O O 15.309 -17.961 5.491 1.00 . A A . 23 GLN O 1 1
19 37735 1 1 23 GLN OE1 O 15.254 -13.885 3.028 1.00 . A A . 23 GLN OE1 1 1
19 37736 1 1 24 GLY C C 14.921 -20.088 7.596 1.00 . A A . 24 GLY C 1 1
19 37737 1 1 24 GLY CA C 14.464 -20.535 6.242 1.00 . A A . 24 GLY CA 1 1
19 37738 1 1 24 GLY H H 12.723 -19.678 5.407 1.00 . A A . 24 GLY H 1 1
19 37739 1 1 24 GLY HA2 H 13.868 -21.426 6.356 1.00 . A A . 24 GLY HA2 1 1
19 37740 1 1 24 GLY HA3 H 15.336 -20.759 5.647 1.00 . A A . 24 GLY HA3 1 1
19 37741 1 1 24 GLY N N 13.686 -19.537 5.543 1.00 . A A . 24 GLY N 1 1
19 37742 1 1 24 GLY O O 14.216 -20.244 8.591 1.00 . A A . 24 GLY O 1 1
19 37743 1 1 25 GLU C C 15.942 -17.754 9.221 1.00 . A A . 25 GLU C 1 1
19 37744 1 1 25 GLU CA C 16.694 -18.989 8.822 1.00 . A A . 25 GLU CA 1 1
19 37745 1 1 25 GLU CB C 18.147 -18.608 8.583 1.00 . A A . 25 GLU CB 1 1
19 37746 1 1 25 GLU CD C 18.849 -20.388 6.917 1.00 . A A . 25 GLU CD 1 1
19 37747 1 1 25 GLU CG C 19.076 -19.778 8.288 1.00 . A A . 25 GLU CG 1 1
19 37748 1 1 25 GLU H H 16.597 -19.409 6.769 1.00 . A A . 25 GLU H 1 1
19 37749 1 1 25 GLU HA H 16.626 -19.732 9.598 1.00 . A A . 25 GLU HA 1 1
19 37750 1 1 25 GLU HB2 H 18.188 -17.929 7.740 1.00 . A A . 25 GLU HB2 1 1
19 37751 1 1 25 GLU HB3 H 18.500 -18.098 9.457 1.00 . A A . 25 GLU HB3 1 1
19 37752 1 1 25 GLU HG2 H 20.097 -19.431 8.345 1.00 . A A . 25 GLU HG2 1 1
19 37753 1 1 25 GLU HG3 H 18.917 -20.542 9.034 1.00 . A A . 25 GLU HG3 1 1
19 37754 1 1 25 GLU N N 16.105 -19.513 7.615 1.00 . A A . 25 GLU N 1 1
19 37755 1 1 25 GLU O O 16.093 -17.230 10.323 1.00 . A A . 25 GLU O 1 1
19 37756 1 1 25 GLU OE1 O 18.266 -19.714 6.041 1.00 . A A . 25 GLU OE1 1 1
19 37757 1 1 25 GLU OE2 O 19.267 -21.540 6.702 1.00 . A A . 25 GLU OE2 1 1
19 37758 1 1 26 ASN C C 13.008 -16.337 8.229 1.00 . A A . 26 ASN C 1 1
19 37759 1 1 26 ASN CA C 14.439 -16.075 8.446 1.00 . A A . 26 ASN CA 1 1
19 37760 1 1 26 ASN CB C 14.843 -15.071 7.410 1.00 . A A . 26 ASN CB 1 1
19 37761 1 1 26 ASN CG C 16.303 -14.805 7.355 1.00 . A A . 26 ASN CG 1 1
19 37762 1 1 26 ASN H H 14.975 -17.809 7.478 1.00 . A A . 26 ASN H 1 1
19 37763 1 1 26 ASN HA H 14.607 -15.681 9.434 1.00 . A A . 26 ASN HA 1 1
19 37764 1 1 26 ASN HB2 H 14.544 -15.452 6.446 1.00 . A A . 26 ASN HB2 1 1
19 37765 1 1 26 ASN HB3 H 14.329 -14.162 7.598 1.00 . A A . 26 ASN HB3 1 1
19 37766 1 1 26 ASN HD21 H 16.428 -16.419 6.256 1.00 . A A . 26 ASN HD21 1 1
19 37767 1 1 26 ASN HD22 H 17.913 -15.549 6.530 1.00 . A A . 26 ASN HD22 1 1
19 37768 1 1 26 ASN N N 15.136 -17.287 8.293 1.00 . A A . 26 ASN N 1 1
19 37769 1 1 26 ASN ND2 N 16.958 -15.678 6.655 1.00 . A A . 26 ASN ND2 1 1
19 37770 1 1 26 ASN O O 12.613 -17.039 7.308 1.00 . A A . 26 ASN O 1 1
19 37771 1 1 26 ASN OD1 O 16.829 -13.859 7.942 1.00 . A A . 26 ASN OD1 1 1
19 37772 1 1 27 LEU C C 10.427 -14.268 9.208 1.00 . A A . 27 LEU C 1 1
19 37773 1 1 27 LEU CA C 10.850 -15.672 8.876 1.00 . A A . 27 LEU CA 1 1
19 37774 1 1 27 LEU CB C 10.103 -16.677 9.738 1.00 . A A . 27 LEU CB 1 1
19 37775 1 1 27 LEU CD1 C 8.195 -17.109 8.171 1.00 . A A . 27 LEU CD1 1 1
19 37776 1 1 27 LEU CD2 C 10.255 -18.532 8.041 1.00 . A A . 27 LEU CD2 1 1
19 37777 1 1 27 LEU CG C 9.325 -17.745 8.964 1.00 . A A . 27 LEU CG 1 1
19 37778 1 1 27 LEU H H 12.684 -15.373 9.843 1.00 . A A . 27 LEU H 1 1
19 37779 1 1 27 LEU HA H 10.634 -15.865 7.828 1.00 . A A . 27 LEU HA 1 1
19 37780 1 1 27 LEU HB2 H 10.815 -17.169 10.386 1.00 . A A . 27 LEU HB2 1 1
19 37781 1 1 27 LEU HB3 H 9.408 -16.125 10.343 1.00 . A A . 27 LEU HB3 1 1
19 37782 1 1 27 LEU HD11 H 7.606 -17.882 7.701 1.00 . A A . 27 LEU HD11 1 1
19 37783 1 1 27 LEU HD12 H 8.604 -16.461 7.412 1.00 . A A . 27 LEU HD12 1 1
19 37784 1 1 27 LEU HD13 H 7.567 -16.533 8.834 1.00 . A A . 27 LEU HD13 1 1
19 37785 1 1 27 LEU HD21 H 9.671 -19.053 7.290 1.00 . A A . 27 LEU HD21 1 1
19 37786 1 1 27 LEU HD22 H 10.816 -19.250 8.620 1.00 . A A . 27 LEU HD22 1 1
19 37787 1 1 27 LEU HD23 H 10.947 -17.854 7.550 1.00 . A A . 27 LEU HD23 1 1
19 37788 1 1 27 LEU HG H 8.887 -18.440 9.665 1.00 . A A . 27 LEU HG 1 1
19 37789 1 1 27 LEU N N 12.261 -15.769 9.068 1.00 . A A . 27 LEU N 1 1
19 37790 1 1 27 LEU O O 10.431 -13.845 10.362 1.00 . A A . 27 LEU O 1 1
19 37791 1 1 28 ILE C C 8.198 -12.212 7.749 1.00 . A A . 28 ILE C 1 1
19 37792 1 1 28 ILE CA C 9.588 -12.220 8.294 1.00 . A A . 28 ILE CA 1 1
19 37793 1 1 28 ILE CB C 10.469 -11.184 7.551 1.00 . A A . 28 ILE CB 1 1
19 37794 1 1 28 ILE CD1 C 12.793 -12.347 7.373 1.00 . A A . 28 ILE CD1 1 1
19 37795 1 1 28 ILE CG1 C 11.541 -11.847 6.648 1.00 . A A . 28 ILE CG1 1 1
19 37796 1 1 28 ILE CG2 C 11.130 -10.269 8.553 1.00 . A A . 28 ILE CG2 1 1
19 37797 1 1 28 ILE H H 10.171 -13.951 7.285 1.00 . A A . 28 ILE H 1 1
19 37798 1 1 28 ILE HA H 9.536 -11.949 9.340 1.00 . A A . 28 ILE HA 1 1
19 37799 1 1 28 ILE HB H 9.815 -10.580 6.937 1.00 . A A . 28 ILE HB 1 1
19 37800 1 1 28 ILE HD11 H 13.312 -11.513 7.819 1.00 . A A . 28 ILE HD11 1 1
19 37801 1 1 28 ILE HD12 H 13.452 -12.847 6.669 1.00 . A A . 28 ILE HD12 1 1
19 37802 1 1 28 ILE HD13 H 12.508 -13.045 8.144 1.00 . A A . 28 ILE HD13 1 1
19 37803 1 1 28 ILE HG12 H 11.100 -12.696 6.152 1.00 . A A . 28 ILE HG12 1 1
19 37804 1 1 28 ILE HG13 H 11.855 -11.132 5.902 1.00 . A A . 28 ILE HG13 1 1
19 37805 1 1 28 ILE HG21 H 10.375 -9.784 9.149 1.00 . A A . 28 ILE HG21 1 1
19 37806 1 1 28 ILE HG22 H 11.711 -9.526 8.027 1.00 . A A . 28 ILE HG22 1 1
19 37807 1 1 28 ILE HG23 H 11.777 -10.851 9.189 1.00 . A A . 28 ILE HG23 1 1
19 37808 1 1 28 ILE N N 10.089 -13.555 8.172 1.00 . A A . 28 ILE N 1 1
19 37809 1 1 28 ILE O O 7.988 -12.514 6.571 1.00 . A A . 28 ILE O 1 1
19 37810 1 1 29 LEU C C 5.101 -11.092 9.383 1.00 . A A . 29 LEU C 1 1
19 37811 1 1 29 LEU CA C 5.855 -11.987 8.402 1.00 . A A . 29 LEU CA 1 1
19 37812 1 1 29 LEU CB C 5.434 -13.454 8.584 1.00 . A A . 29 LEU CB 1 1
19 37813 1 1 29 LEU CD1 C 3.597 -13.497 6.877 1.00 . A A . 29 LEU CD1 1 1
19 37814 1 1 29 LEU CD2 C 3.637 -15.194 8.716 1.00 . A A . 29 LEU CD2 1 1
19 37815 1 1 29 LEU CG C 3.955 -13.755 8.333 1.00 . A A . 29 LEU CG 1 1
19 37816 1 1 29 LEU H H 7.573 -11.471 9.482 1.00 . A A . 29 LEU H 1 1
19 37817 1 1 29 LEU HA H 5.642 -11.673 7.392 1.00 . A A . 29 LEU HA 1 1
19 37818 1 1 29 LEU HB2 H 6.018 -14.056 7.905 1.00 . A A . 29 LEU HB2 1 1
19 37819 1 1 29 LEU HB3 H 5.672 -13.751 9.595 1.00 . A A . 29 LEU HB3 1 1
19 37820 1 1 29 LEU HD11 H 4.190 -14.137 6.242 1.00 . A A . 29 LEU HD11 1 1
19 37821 1 1 29 LEU HD12 H 3.799 -12.462 6.634 1.00 . A A . 29 LEU HD12 1 1
19 37822 1 1 29 LEU HD13 H 2.550 -13.706 6.720 1.00 . A A . 29 LEU HD13 1 1
19 37823 1 1 29 LEU HD21 H 3.847 -15.343 9.765 1.00 . A A . 29 LEU HD21 1 1
19 37824 1 1 29 LEU HD22 H 4.248 -15.865 8.130 1.00 . A A . 29 LEU HD22 1 1
19 37825 1 1 29 LEU HD23 H 2.595 -15.397 8.522 1.00 . A A . 29 LEU HD23 1 1
19 37826 1 1 29 LEU HG H 3.354 -13.099 8.948 1.00 . A A . 29 LEU HG 1 1
19 37827 1 1 29 LEU N N 7.278 -11.848 8.632 1.00 . A A . 29 LEU N 1 1
19 37828 1 1 29 LEU O O 4.579 -11.561 10.394 1.00 . A A . 29 LEU O 1 1
19 37829 1 1 30 GLY C C 4.474 -7.402 9.728 1.00 . A A . 30 GLY C 1 1
19 37830 1 1 30 GLY CA C 4.377 -8.897 10.024 1.00 . A A . 30 GLY CA 1 1
19 37831 1 1 30 GLY H H 5.596 -9.449 8.338 1.00 . A A . 30 GLY H 1 1
19 37832 1 1 30 GLY HA2 H 3.336 -9.173 9.991 1.00 . A A . 30 GLY HA2 1 1
19 37833 1 1 30 GLY HA3 H 4.736 -9.067 11.030 1.00 . A A . 30 GLY HA3 1 1
19 37834 1 1 30 GLY N N 5.108 -9.788 9.130 1.00 . A A . 30 GLY N 1 1
19 37835 1 1 30 GLY O O 4.430 -6.592 10.655 1.00 . A A . 30 GLY O 1 1
19 37836 1 1 31 PHE C C 3.172 -5.475 7.316 1.00 . A A . 31 PHE C 1 1
19 37837 1 1 31 PHE CA C 4.465 -5.608 8.114 1.00 . A A . 31 PHE CA 1 1
19 37838 1 1 31 PHE CB C 5.714 -5.054 7.393 1.00 . A A . 31 PHE CB 1 1
19 37839 1 1 31 PHE CD1 C 5.098 -3.756 5.350 1.00 . A A . 31 PHE CD1 1 1
19 37840 1 1 31 PHE CD2 C 6.046 -5.914 5.073 1.00 . A A . 31 PHE CD2 1 1
19 37841 1 1 31 PHE CE1 C 4.967 -3.630 3.989 1.00 . A A . 31 PHE CE1 1 1
19 37842 1 1 31 PHE CE2 C 5.927 -5.794 3.706 1.00 . A A . 31 PHE CE2 1 1
19 37843 1 1 31 PHE CG C 5.637 -4.893 5.908 1.00 . A A . 31 PHE CG 1 1
19 37844 1 1 31 PHE CZ C 5.606 -4.541 3.160 1.00 . A A . 31 PHE CZ 1 1
19 37845 1 1 31 PHE H H 4.813 -7.674 7.762 1.00 . A A . 31 PHE H 1 1
19 37846 1 1 31 PHE HA H 4.338 -5.059 9.040 1.00 . A A . 31 PHE HA 1 1
19 37847 1 1 31 PHE HB2 H 5.935 -4.089 7.795 1.00 . A A . 31 PHE HB2 1 1
19 37848 1 1 31 PHE HB3 H 6.549 -5.697 7.603 1.00 . A A . 31 PHE HB3 1 1
19 37849 1 1 31 PHE HD1 H 4.776 -2.953 5.998 1.00 . A A . 31 PHE HD1 1 1
19 37850 1 1 31 PHE HD2 H 6.471 -6.809 5.500 1.00 . A A . 31 PHE HD2 1 1
19 37851 1 1 31 PHE HE1 H 4.532 -2.739 3.573 1.00 . A A . 31 PHE HE1 1 1
19 37852 1 1 31 PHE HE2 H 6.252 -6.597 3.069 1.00 . A A . 31 PHE HE2 1 1
19 37853 1 1 31 PHE HZ H 5.596 -4.403 2.090 1.00 . A A . 31 PHE HZ 1 1
19 37854 1 1 31 PHE N N 4.619 -7.010 8.471 1.00 . A A . 31 PHE N 1 1
19 37855 1 1 31 PHE O O 2.847 -6.337 6.498 1.00 . A A . 31 PHE O 1 1
19 37856 1 1 32 SER C C 0.687 -3.525 6.061 1.00 . A A . 32 SER C 1 1
19 37857 1 1 32 SER CA C 1.001 -4.441 7.224 1.00 . A A . 32 SER CA 1 1
19 37858 1 1 32 SER CB C 0.137 -4.076 8.434 1.00 . A A . 32 SER CB 1 1
19 37859 1 1 32 SER H H 2.831 -3.587 7.906 1.00 . A A . 32 SER H 1 1
19 37860 1 1 32 SER HA H 0.759 -5.453 6.928 1.00 . A A . 32 SER HA 1 1
19 37861 1 1 32 SER HB2 H 0.370 -4.744 9.255 1.00 . A A . 32 SER HB2 1 1
19 37862 1 1 32 SER HB3 H 0.343 -3.057 8.729 1.00 . A A . 32 SER HB3 1 1
19 37863 1 1 32 SER HG H -1.742 -3.535 8.619 1.00 . A A . 32 SER HG 1 1
19 37864 1 1 32 SER N N 2.418 -4.418 7.566 1.00 . A A . 32 SER N 1 1
19 37865 1 1 32 SER O O 1.083 -2.363 6.035 1.00 . A A . 32 SER O 1 1
19 37866 1 1 32 SER OG O -1.244 -4.196 8.128 1.00 . A A . 32 SER OG 1 1
19 37867 1 1 33 ILE C C -1.638 -3.986 3.333 1.00 . A A . 33 ILE C 1 1
19 37868 1 1 33 ILE CA C -0.390 -3.366 3.890 1.00 . A A . 33 ILE CA 1 1
19 37869 1 1 33 ILE CB C 0.772 -3.389 2.855 1.00 . A A . 33 ILE CB 1 1
19 37870 1 1 33 ILE CD1 C -0.244 -4.459 0.703 1.00 . A A . 33 ILE CD1 1 1
19 37871 1 1 33 ILE CG1 C 0.285 -3.198 1.394 1.00 . A A . 33 ILE CG1 1 1
19 37872 1 1 33 ILE CG2 C 1.570 -4.660 3.009 1.00 . A A . 33 ILE CG2 1 1
19 37873 1 1 33 ILE H H -0.449 -4.957 5.265 1.00 . A A . 33 ILE H 1 1
19 37874 1 1 33 ILE HA H -0.601 -2.337 4.146 1.00 . A A . 33 ILE HA 1 1
19 37875 1 1 33 ILE HB H 1.434 -2.569 3.103 1.00 . A A . 33 ILE HB 1 1
19 37876 1 1 33 ILE HD11 H -1.050 -4.881 1.292 1.00 . A A . 33 ILE HD11 1 1
19 37877 1 1 33 ILE HD12 H 0.548 -5.183 0.609 1.00 . A A . 33 ILE HD12 1 1
19 37878 1 1 33 ILE HD13 H -0.617 -4.205 -0.281 1.00 . A A . 33 ILE HD13 1 1
19 37879 1 1 33 ILE HG12 H -0.513 -2.471 1.390 1.00 . A A . 33 ILE HG12 1 1
19 37880 1 1 33 ILE HG13 H 1.105 -2.817 0.800 1.00 . A A . 33 ILE HG13 1 1
19 37881 1 1 33 ILE HG21 H 2.366 -4.678 2.283 1.00 . A A . 33 ILE HG21 1 1
19 37882 1 1 33 ILE HG22 H 0.917 -5.504 2.860 1.00 . A A . 33 ILE HG22 1 1
19 37883 1 1 33 ILE HG23 H 1.984 -4.692 4.009 1.00 . A A . 33 ILE HG23 1 1
19 37884 1 1 33 ILE N N -0.051 -4.063 5.111 1.00 . A A . 33 ILE N 1 1
19 37885 1 1 33 ILE O O -1.858 -5.194 3.472 1.00 . A A . 33 ILE O 1 1
19 37886 1 1 34 GLY C C -4.442 -2.755 1.336 1.00 . A A . 34 GLY C 1 1
19 37887 1 1 34 GLY CA C -3.674 -3.723 2.187 1.00 . A A . 34 GLY CA 1 1
19 37888 1 1 34 GLY H H -2.234 -2.230 2.627 1.00 . A A . 34 GLY H 1 1
19 37889 1 1 34 GLY HA2 H -3.425 -4.588 1.586 1.00 . A A . 34 GLY HA2 1 1
19 37890 1 1 34 GLY HA3 H -4.301 -4.041 3.010 1.00 . A A . 34 GLY HA3 1 1
19 37891 1 1 34 GLY N N -2.465 -3.185 2.732 1.00 . A A . 34 GLY N 1 1
19 37892 1 1 34 GLY O O -4.041 -1.605 1.156 1.00 . A A . 34 GLY O 1 1
19 37893 1 1 35 GLY C C -7.211 -1.736 1.447 1.00 . A A . 35 GLY C 1 1
19 37894 1 1 35 GLY CA C -6.547 -2.368 0.281 1.00 . A A . 35 GLY CA 1 1
19 37895 1 1 35 GLY H H -5.685 -4.199 0.763 1.00 . A A . 35 GLY H 1 1
19 37896 1 1 35 GLY HA2 H -6.094 -1.609 -0.344 1.00 . A A . 35 GLY HA2 1 1
19 37897 1 1 35 GLY HA3 H -7.274 -2.930 -0.287 1.00 . A A . 35 GLY HA3 1 1
19 37898 1 1 35 GLY N N -5.543 -3.243 0.788 1.00 . A A . 35 GLY N 1 1
19 37899 1 1 35 GLY O O -7.596 -2.451 2.375 1.00 . A A . 35 GLY O 1 1
19 37900 1 1 36 GLY C C -8.802 0.026 3.303 1.00 . A A . 36 GLY C 1 1
19 37901 1 1 36 GLY CA C -7.548 0.361 2.574 1.00 . A A . 36 GLY CA 1 1
19 37902 1 1 36 GLY H H -7.466 -0.013 0.491 1.00 . A A . 36 GLY H 1 1
19 37903 1 1 36 GLY HA2 H -6.703 0.190 3.229 1.00 . A A . 36 GLY HA2 1 1
19 37904 1 1 36 GLY HA3 H -7.577 1.407 2.299 1.00 . A A . 36 GLY HA3 1 1
19 37905 1 1 36 GLY N N -7.386 -0.433 1.375 1.00 . A A . 36 GLY N 1 1
19 37906 1 1 36 GLY O O -8.909 0.210 4.514 1.00 . A A . 36 GLY O 1 1
19 37907 1 1 37 ILE C C -11.675 -1.994 2.572 1.00 . A A . 37 ILE C 1 1
19 37908 1 1 37 ILE CA C -11.064 -0.709 3.087 1.00 . A A . 37 ILE CA 1 1
19 37909 1 1 37 ILE CB C -11.958 0.484 2.735 1.00 . A A . 37 ILE CB 1 1
19 37910 1 1 37 ILE CD1 C -12.331 2.066 0.778 1.00 . A A . 37 ILE CD1 1 1
19 37911 1 1 37 ILE CG1 C -11.361 1.209 1.530 1.00 . A A . 37 ILE CG1 1 1
19 37912 1 1 37 ILE CG2 C -12.055 1.415 3.927 1.00 . A A . 37 ILE CG2 1 1
19 37913 1 1 37 ILE H H -9.564 -0.687 1.604 1.00 . A A . 37 ILE H 1 1
19 37914 1 1 37 ILE HA H -10.991 -0.768 4.155 1.00 . A A . 37 ILE HA 1 1
19 37915 1 1 37 ILE HB H -12.944 0.124 2.490 1.00 . A A . 37 ILE HB 1 1
19 37916 1 1 37 ILE HD11 H -13.133 1.449 0.405 1.00 . A A . 37 ILE HD11 1 1
19 37917 1 1 37 ILE HD12 H -11.816 2.529 -0.048 1.00 . A A . 37 ILE HD12 1 1
19 37918 1 1 37 ILE HD13 H -12.728 2.824 1.433 1.00 . A A . 37 ILE HD13 1 1
19 37919 1 1 37 ILE HG12 H -10.558 1.846 1.868 1.00 . A A . 37 ILE HG12 1 1
19 37920 1 1 37 ILE HG13 H -10.962 0.478 0.842 1.00 . A A . 37 ILE HG13 1 1
19 37921 1 1 37 ILE HG21 H -12.461 0.877 4.769 1.00 . A A . 37 ILE HG21 1 1
19 37922 1 1 37 ILE HG22 H -12.697 2.248 3.684 1.00 . A A . 37 ILE HG22 1 1
19 37923 1 1 37 ILE HG23 H -11.067 1.775 4.171 1.00 . A A . 37 ILE HG23 1 1
19 37924 1 1 37 ILE N N -9.752 -0.480 2.555 1.00 . A A . 37 ILE N 1 1
19 37925 1 1 37 ILE O O -11.007 -3.016 2.426 1.00 . A A . 37 ILE O 1 1
19 37926 1 1 38 ASP C C -14.508 -2.759 0.657 1.00 . A A . 38 ASP C 1 1
19 37927 1 1 38 ASP CA C -13.771 -3.051 1.934 1.00 . A A . 38 ASP CA 1 1
19 37928 1 1 38 ASP CB C -14.756 -3.362 3.058 1.00 . A A . 38 ASP CB 1 1
19 37929 1 1 38 ASP CG C -15.719 -2.220 3.344 1.00 . A A . 38 ASP CG 1 1
19 37930 1 1 38 ASP H H -13.321 -0.996 2.171 1.00 . A A . 38 ASP H 1 1
19 37931 1 1 38 ASP HA H -13.120 -3.900 1.778 1.00 . A A . 38 ASP HA 1 1
19 37932 1 1 38 ASP HB2 H -15.327 -4.229 2.773 1.00 . A A . 38 ASP HB2 1 1
19 37933 1 1 38 ASP HB3 H -14.205 -3.581 3.962 1.00 . A A . 38 ASP HB3 1 1
19 37934 1 1 38 ASP N N -12.939 -1.897 2.251 1.00 . A A . 38 ASP N 1 1
19 37935 1 1 38 ASP O O -15.557 -3.320 0.353 1.00 . A A . 38 ASP O 1 1
19 37936 1 1 38 ASP OD1 O -15.253 -1.121 3.712 1.00 . A A . 38 ASP OD1 1 1
19 37937 1 1 38 ASP OD2 O -16.947 -2.420 3.215 1.00 . A A . 38 ASP OD2 1 1
19 37938 1 1 39 GLN C C -14.155 -2.676 -2.362 1.00 . A A . 39 GLN C 1 1
19 37939 1 1 39 GLN CA C -14.298 -1.473 -1.406 1.00 . A A . 39 GLN CA 1 1
19 37940 1 1 39 GLN CB C -13.397 -0.301 -1.829 1.00 . A A . 39 GLN CB 1 1
19 37941 1 1 39 GLN CD C -11.348 -1.809 -1.815 1.00 . A A . 39 GLN CD 1 1
19 37942 1 1 39 GLN CG C -11.932 -0.476 -1.408 1.00 . A A . 39 GLN CG 1 1
19 37943 1 1 39 GLN H H -13.176 -1.343 0.356 1.00 . A A . 39 GLN H 1 1
19 37944 1 1 39 GLN HA H -15.319 -1.151 -1.397 1.00 . A A . 39 GLN HA 1 1
19 37945 1 1 39 GLN HB2 H -13.439 -0.177 -2.897 1.00 . A A . 39 GLN HB2 1 1
19 37946 1 1 39 GLN HB3 H -13.768 0.602 -1.364 1.00 . A A . 39 GLN HB3 1 1
19 37947 1 1 39 GLN HE21 H -12.001 -2.605 -0.117 1.00 . A A . 39 GLN HE21 1 1
19 37948 1 1 39 GLN HE22 H -11.238 -3.697 -1.192 1.00 . A A . 39 GLN HE22 1 1
19 37949 1 1 39 GLN HG2 H -11.347 0.308 -1.837 1.00 . A A . 39 GLN HG2 1 1
19 37950 1 1 39 GLN HG3 H -11.872 -0.403 -0.346 1.00 . A A . 39 GLN HG3 1 1
19 37951 1 1 39 GLN N N -13.919 -1.827 -0.054 1.00 . A A . 39 GLN N 1 1
19 37952 1 1 39 GLN NE2 N -11.528 -2.801 -0.949 1.00 . A A . 39 GLN NE2 1 1
19 37953 1 1 39 GLN O O -14.444 -3.809 -1.989 1.00 . A A . 39 GLN O 1 1
19 37954 1 1 39 GLN OE1 O -10.770 -1.948 -2.888 1.00 . A A . 39 GLN OE1 1 1
19 37955 1 1 40 ASP C C -13.286 -2.744 -6.002 1.00 . A A . 40 ASP C 1 1
19 37956 1 1 40 ASP CA C -13.537 -3.403 -4.638 1.00 . A A . 40 ASP CA 1 1
19 37957 1 1 40 ASP CB C -14.788 -4.230 -4.688 1.00 . A A . 40 ASP CB 1 1
19 37958 1 1 40 ASP CG C -14.797 -5.266 -5.787 1.00 . A A . 40 ASP CG 1 1
19 37959 1 1 40 ASP H H -13.236 -1.541 -3.687 1.00 . A A . 40 ASP H 1 1
19 37960 1 1 40 ASP HA H -12.703 -4.051 -4.414 1.00 . A A . 40 ASP HA 1 1
19 37961 1 1 40 ASP HB2 H -14.903 -4.707 -3.747 1.00 . A A . 40 ASP HB2 1 1
19 37962 1 1 40 ASP HB3 H -15.603 -3.569 -4.843 1.00 . A A . 40 ASP HB3 1 1
19 37963 1 1 40 ASP N N -13.629 -2.409 -3.558 1.00 . A A . 40 ASP N 1 1
19 37964 1 1 40 ASP O O -12.198 -2.869 -6.540 1.00 . A A . 40 ASP O 1 1
19 37965 1 1 40 ASP OD1 O -13.916 -6.151 -5.776 1.00 . A A . 40 ASP OD1 1 1
19 37966 1 1 40 ASP OD2 O -15.687 -5.218 -6.651 1.00 . A A . 40 ASP OD2 1 1
19 37967 1 1 41 PRO C C -13.068 -0.175 -7.705 1.00 . A A . 41 PRO C 1 1
19 37968 1 1 41 PRO CA C -14.054 -1.307 -7.872 1.00 . A A . 41 PRO CA 1 1
19 37969 1 1 41 PRO CB C -15.442 -0.753 -8.185 1.00 . A A . 41 PRO CB 1 1
19 37970 1 1 41 PRO CD C -15.563 -1.624 -5.987 1.00 . A A . 41 PRO CD 1 1
19 37971 1 1 41 PRO CG C -16.001 -0.473 -6.838 1.00 . A A . 41 PRO CG 1 1
19 37972 1 1 41 PRO HA H -13.726 -1.988 -8.646 1.00 . A A . 41 PRO HA 1 1
19 37973 1 1 41 PRO HB2 H -15.355 0.145 -8.780 1.00 . A A . 41 PRO HB2 1 1
19 37974 1 1 41 PRO HB3 H -16.027 -1.492 -8.712 1.00 . A A . 41 PRO HB3 1 1
19 37975 1 1 41 PRO HD2 H -15.462 -1.316 -4.956 1.00 . A A . 41 PRO HD2 1 1
19 37976 1 1 41 PRO HD3 H -16.255 -2.448 -6.073 1.00 . A A . 41 PRO HD3 1 1
19 37977 1 1 41 PRO HG2 H -15.599 0.454 -6.459 1.00 . A A . 41 PRO HG2 1 1
19 37978 1 1 41 PRO HG3 H -17.064 -0.429 -6.883 1.00 . A A . 41 PRO HG3 1 1
19 37979 1 1 41 PRO N N -14.249 -1.974 -6.569 1.00 . A A . 41 PRO N 1 1
19 37980 1 1 41 PRO O O -12.618 0.463 -8.654 1.00 . A A . 41 PRO O 1 1
19 37981 1 1 42 SER C C -10.436 0.861 -6.435 1.00 . A A . 42 SER C 1 1
19 37982 1 1 42 SER CA C -11.876 1.102 -5.992 1.00 . A A . 42 SER CA 1 1
19 37983 1 1 42 SER CB C -11.937 1.192 -4.465 1.00 . A A . 42 SER CB 1 1
19 37984 1 1 42 SER H H -13.130 -0.618 -5.787 1.00 . A A . 42 SER H 1 1
19 37985 1 1 42 SER HA H -12.229 2.029 -6.418 1.00 . A A . 42 SER HA 1 1
19 37986 1 1 42 SER HB2 H -12.949 1.404 -4.156 1.00 . A A . 42 SER HB2 1 1
19 37987 1 1 42 SER HB3 H -11.628 0.239 -4.044 1.00 . A A . 42 SER HB3 1 1
19 37988 1 1 42 SER HG H -11.552 3.056 -3.957 1.00 . A A . 42 SER HG 1 1
19 37989 1 1 42 SER N N -12.750 0.022 -6.447 1.00 . A A . 42 SER N 1 1
19 37990 1 1 42 SER O O -9.732 1.781 -6.858 1.00 . A A . 42 SER O 1 1
19 37991 1 1 42 SER OG O -11.085 2.205 -3.958 1.00 . A A . 42 SER OG 1 1
19 37992 1 1 43 GLN C C -8.377 -0.924 -8.096 1.00 . A A . 43 GLN C 1 1
19 37993 1 1 43 GLN CA C -8.649 -0.778 -6.605 1.00 . A A . 43 GLN CA 1 1
19 37994 1 1 43 GLN CB C -8.395 -2.082 -5.876 1.00 . A A . 43 GLN CB 1 1
19 37995 1 1 43 GLN CD C -9.455 -4.315 -5.374 1.00 . A A . 43 GLN CD 1 1
19 37996 1 1 43 GLN CG C -9.212 -3.239 -6.411 1.00 . A A . 43 GLN CG 1 1
19 37997 1 1 43 GLN H H -10.662 -1.096 -6.134 1.00 . A A . 43 GLN H 1 1
19 37998 1 1 43 GLN HA H -8.005 -0.016 -6.199 1.00 . A A . 43 GLN HA 1 1
19 37999 1 1 43 GLN HB2 H -7.359 -2.332 -5.972 1.00 . A A . 43 GLN HB2 1 1
19 38000 1 1 43 GLN HB3 H -8.638 -1.949 -4.832 1.00 . A A . 43 GLN HB3 1 1
19 38001 1 1 43 GLN HE21 H -11.299 -3.603 -5.014 1.00 . A A . 43 GLN HE21 1 1
19 38002 1 1 43 GLN HE22 H -10.850 -5.028 -4.111 1.00 . A A . 43 GLN HE22 1 1
19 38003 1 1 43 GLN HG2 H -10.167 -2.862 -6.746 1.00 . A A . 43 GLN HG2 1 1
19 38004 1 1 43 GLN HG3 H -8.687 -3.672 -7.248 1.00 . A A . 43 GLN HG3 1 1
19 38005 1 1 43 GLN N N -10.023 -0.395 -6.360 1.00 . A A . 43 GLN N 1 1
19 38006 1 1 43 GLN NE2 N -10.648 -4.305 -4.762 1.00 . A A . 43 GLN NE2 1 1
19 38007 1 1 43 GLN O O -7.296 -1.335 -8.495 1.00 . A A . 43 GLN O 1 1
19 38008 1 1 43 GLN OE1 O -8.614 -5.179 -5.165 1.00 . A A . 43 GLN OE1 1 1
19 38009 1 1 44 ASN C C -7.990 -0.261 -10.919 1.00 . A A . 44 ASN C 1 1
19 38010 1 1 44 ASN CA C -9.381 -0.523 -10.337 1.00 . A A . 44 ASN CA 1 1
19 38011 1 1 44 ASN CB C -10.331 0.594 -10.781 1.00 . A A . 44 ASN CB 1 1
19 38012 1 1 44 ASN CG C -10.732 0.492 -12.238 1.00 . A A . 44 ASN CG 1 1
19 38013 1 1 44 ASN H H -10.265 -0.474 -8.444 1.00 . A A . 44 ASN H 1 1
19 38014 1 1 44 ASN HA H -9.744 -1.453 -10.731 1.00 . A A . 44 ASN HA 1 1
19 38015 1 1 44 ASN HB2 H -11.229 0.557 -10.181 1.00 . A A . 44 ASN HB2 1 1
19 38016 1 1 44 ASN HB3 H -9.839 1.548 -10.630 1.00 . A A . 44 ASN HB3 1 1
19 38017 1 1 44 ASN HD21 H -12.388 -0.491 -11.743 1.00 . A A . 44 ASN HD21 1 1
19 38018 1 1 44 ASN HD22 H -12.157 -0.213 -13.432 1.00 . A A . 44 ASN HD22 1 1
19 38019 1 1 44 ASN N N -9.412 -0.612 -8.876 1.00 . A A . 44 ASN N 1 1
19 38020 1 1 44 ASN ND2 N -11.873 -0.136 -12.498 1.00 . A A . 44 ASN ND2 1 1
19 38021 1 1 44 ASN O O -7.224 0.551 -10.412 1.00 . A A . 44 ASN O 1 1
19 38022 1 1 44 ASN OD1 O -10.038 0.986 -13.122 1.00 . A A . 44 ASN OD1 1 1
19 38023 1 1 45 PRO C C -6.212 0.598 -13.303 1.00 . A A . 45 PRO C 1 1
19 38024 1 1 45 PRO CA C -6.424 -0.818 -12.761 1.00 . A A . 45 PRO CA 1 1
19 38025 1 1 45 PRO CB C -6.561 -1.822 -13.914 1.00 . A A . 45 PRO CB 1 1
19 38026 1 1 45 PRO CD C -8.554 -1.986 -12.576 1.00 . A A . 45 PRO CD 1 1
19 38027 1 1 45 PRO CG C -8.009 -2.189 -13.965 1.00 . A A . 45 PRO CG 1 1
19 38028 1 1 45 PRO HA H -5.576 -1.090 -12.148 1.00 . A A . 45 PRO HA 1 1
19 38029 1 1 45 PRO HB2 H -6.245 -1.353 -14.837 1.00 . A A . 45 PRO HB2 1 1
19 38030 1 1 45 PRO HB3 H -5.943 -2.688 -13.712 1.00 . A A . 45 PRO HB3 1 1
19 38031 1 1 45 PRO HD2 H -9.573 -1.629 -12.607 1.00 . A A . 45 PRO HD2 1 1
19 38032 1 1 45 PRO HD3 H -8.495 -2.889 -11.997 1.00 . A A . 45 PRO HD3 1 1
19 38033 1 1 45 PRO HG2 H -8.524 -1.548 -14.664 1.00 . A A . 45 PRO HG2 1 1
19 38034 1 1 45 PRO HG3 H -8.113 -3.225 -14.258 1.00 . A A . 45 PRO HG3 1 1
19 38035 1 1 45 PRO N N -7.684 -0.960 -12.014 1.00 . A A . 45 PRO N 1 1
19 38036 1 1 45 PRO O O -5.094 0.983 -13.658 1.00 . A A . 45 PRO O 1 1
19 38037 1 1 46 PHE C C -7.164 3.578 -12.434 1.00 . A A . 46 PHE C 1 1
19 38038 1 1 46 PHE CA C -7.217 2.779 -13.727 1.00 . A A . 46 PHE CA 1 1
19 38039 1 1 46 PHE CB C -8.430 3.208 -14.558 1.00 . A A . 46 PHE CB 1 1
19 38040 1 1 46 PHE CD1 C -7.591 5.033 -16.064 1.00 . A A . 46 PHE CD1 1 1
19 38041 1 1 46 PHE CD2 C -9.167 5.603 -14.368 1.00 . A A . 46 PHE CD2 1 1
19 38042 1 1 46 PHE CE1 C -7.560 6.352 -16.480 1.00 . A A . 46 PHE CE1 1 1
19 38043 1 1 46 PHE CE2 C -9.138 6.923 -14.779 1.00 . A A . 46 PHE CE2 1 1
19 38044 1 1 46 PHE CG C -8.394 4.643 -15.004 1.00 . A A . 46 PHE CG 1 1
19 38045 1 1 46 PHE CZ C -8.319 7.302 -15.820 1.00 . A A . 46 PHE CZ 1 1
19 38046 1 1 46 PHE H H -8.176 0.947 -13.245 1.00 . A A . 46 PHE H 1 1
19 38047 1 1 46 PHE HA H -6.311 2.949 -14.290 1.00 . A A . 46 PHE HA 1 1
19 38048 1 1 46 PHE HB2 H -8.490 2.589 -15.439 1.00 . A A . 46 PHE HB2 1 1
19 38049 1 1 46 PHE HB3 H -9.325 3.070 -13.964 1.00 . A A . 46 PHE HB3 1 1
19 38050 1 1 46 PHE HD1 H -6.985 4.295 -16.569 1.00 . A A . 46 PHE HD1 1 1
19 38051 1 1 46 PHE HD2 H -9.795 5.314 -13.541 1.00 . A A . 46 PHE HD2 1 1
19 38052 1 1 46 PHE HE1 H -6.930 6.642 -17.309 1.00 . A A . 46 PHE HE1 1 1
19 38053 1 1 46 PHE HE2 H -9.744 7.661 -14.272 1.00 . A A . 46 PHE HE2 1 1
19 38054 1 1 46 PHE HZ H -8.291 8.335 -16.134 1.00 . A A . 46 PHE HZ 1 1
19 38055 1 1 46 PHE N N -7.295 1.357 -13.399 1.00 . A A . 46 PHE N 1 1
19 38056 1 1 46 PHE O O -6.678 4.712 -12.398 1.00 . A A . 46 PHE O 1 1
19 38057 1 1 47 SER C C -8.820 4.550 -9.946 1.00 . A A . 47 SER C 1 1
19 38058 1 1 47 SER CA C -7.722 3.504 -10.040 1.00 . A A . 47 SER CA 1 1
19 38059 1 1 47 SER CB C -6.365 4.074 -9.624 1.00 . A A . 47 SER CB 1 1
19 38060 1 1 47 SER H H -7.996 2.035 -11.500 1.00 . A A . 47 SER H 1 1
19 38061 1 1 47 SER HA H -7.974 2.694 -9.372 1.00 . A A . 47 SER HA 1 1
19 38062 1 1 47 SER HB2 H -5.624 3.291 -9.660 1.00 . A A . 47 SER HB2 1 1
19 38063 1 1 47 SER HB3 H -6.091 4.861 -10.311 1.00 . A A . 47 SER HB3 1 1
19 38064 1 1 47 SER HG H -5.503 4.696 -7.968 1.00 . A A . 47 SER HG 1 1
19 38065 1 1 47 SER N N -7.662 2.942 -11.375 1.00 . A A . 47 SER N 1 1
19 38066 1 1 47 SER O O -9.072 5.302 -10.888 1.00 . A A . 47 SER O 1 1
19 38067 1 1 47 SER OG O -6.406 4.603 -8.305 1.00 . A A . 47 SER OG 1 1
19 38068 1 1 48 GLU C C -10.250 6.916 -8.846 1.00 . A A . 48 GLU C 1 1
19 38069 1 1 48 GLU CA C -10.612 5.458 -8.571 1.00 . A A . 48 GLU CA 1 1
19 38070 1 1 48 GLU CB C -11.124 5.277 -7.154 1.00 . A A . 48 GLU CB 1 1
19 38071 1 1 48 GLU CD C -13.460 6.219 -7.455 1.00 . A A . 48 GLU CD 1 1
19 38072 1 1 48 GLU CG C -12.622 5.016 -7.075 1.00 . A A . 48 GLU CG 1 1
19 38073 1 1 48 GLU H H -9.199 3.967 -8.080 1.00 . A A . 48 GLU H 1 1
19 38074 1 1 48 GLU HA H -11.384 5.168 -9.247 1.00 . A A . 48 GLU HA 1 1
19 38075 1 1 48 GLU HB2 H -10.608 4.439 -6.708 1.00 . A A . 48 GLU HB2 1 1
19 38076 1 1 48 GLU HB3 H -10.905 6.169 -6.588 1.00 . A A . 48 GLU HB3 1 1
19 38077 1 1 48 GLU HG2 H -12.867 4.207 -7.744 1.00 . A A . 48 GLU HG2 1 1
19 38078 1 1 48 GLU HG3 H -12.872 4.732 -6.062 1.00 . A A . 48 GLU HG3 1 1
19 38079 1 1 48 GLU N N -9.480 4.574 -8.797 1.00 . A A . 48 GLU N 1 1
19 38080 1 1 48 GLU O O -11.075 7.683 -9.340 1.00 . A A . 48 GLU O 1 1
19 38081 1 1 48 GLU OE1 O -13.767 7.048 -6.577 1.00 . A A . 48 GLU OE1 1 1
19 38082 1 1 48 GLU OE2 O -13.793 6.352 -8.650 1.00 . A A . 48 GLU OE2 1 1
19 38083 1 1 49 ASP C C -6.981 8.589 -8.766 1.00 . A A . 49 ASP C 1 1
19 38084 1 1 49 ASP CA C -8.495 8.607 -8.875 1.00 . A A . 49 ASP CA 1 1
19 38085 1 1 49 ASP CB C -9.090 9.693 -7.975 1.00 . A A . 49 ASP CB 1 1
19 38086 1 1 49 ASP CG C -8.869 11.089 -8.536 1.00 . A A . 49 ASP CG 1 1
19 38087 1 1 49 ASP H H -8.434 6.654 -8.056 1.00 . A A . 49 ASP H 1 1
19 38088 1 1 49 ASP HA H -8.762 8.812 -9.901 1.00 . A A . 49 ASP HA 1 1
19 38089 1 1 49 ASP HB2 H -10.152 9.526 -7.876 1.00 . A A . 49 ASP HB2 1 1
19 38090 1 1 49 ASP HB3 H -8.628 9.636 -6.999 1.00 . A A . 49 ASP HB3 1 1
19 38091 1 1 49 ASP N N -9.014 7.287 -8.532 1.00 . A A . 49 ASP N 1 1
19 38092 1 1 49 ASP O O -6.361 9.533 -8.282 1.00 . A A . 49 ASP O 1 1
19 38093 1 1 49 ASP OD1 O -8.987 11.271 -9.765 1.00 . A A . 49 ASP OD1 1 1
19 38094 1 1 49 ASP OD2 O -8.550 12.011 -7.748 1.00 . A A . 49 ASP OD2 1 1
19 38095 1 1 50 LYS C C -4.479 7.092 -7.764 1.00 . A A . 50 LYS C 1 1
19 38096 1 1 50 LYS CA C -4.952 7.263 -9.200 1.00 . A A . 50 LYS CA 1 1
19 38097 1 1 50 LYS CB C -4.172 8.409 -9.859 1.00 . A A . 50 LYS CB 1 1
19 38098 1 1 50 LYS CD C -5.648 8.672 -11.896 1.00 . A A . 50 LYS CD 1 1
19 38099 1 1 50 LYS CE C -5.648 9.181 -13.326 1.00 . A A . 50 LYS CE 1 1
19 38100 1 1 50 LYS CG C -4.237 8.446 -11.382 1.00 . A A . 50 LYS CG 1 1
19 38101 1 1 50 LYS H H -6.969 6.793 -9.626 1.00 . A A . 50 LYS H 1 1
19 38102 1 1 50 LYS HA H -4.753 6.349 -9.739 1.00 . A A . 50 LYS HA 1 1
19 38103 1 1 50 LYS HB2 H -4.564 9.343 -9.486 1.00 . A A . 50 LYS HB2 1 1
19 38104 1 1 50 LYS HB3 H -3.134 8.329 -9.568 1.00 . A A . 50 LYS HB3 1 1
19 38105 1 1 50 LYS HD2 H -6.187 7.738 -11.859 1.00 . A A . 50 LYS HD2 1 1
19 38106 1 1 50 LYS HD3 H -6.139 9.398 -11.264 1.00 . A A . 50 LYS HD3 1 1
19 38107 1 1 50 LYS HE2 H -5.022 8.536 -13.924 1.00 . A A . 50 LYS HE2 1 1
19 38108 1 1 50 LYS HE3 H -6.659 9.153 -13.701 1.00 . A A . 50 LYS HE3 1 1
19 38109 1 1 50 LYS HG2 H -3.607 9.248 -11.737 1.00 . A A . 50 LYS HG2 1 1
19 38110 1 1 50 LYS HG3 H -3.872 7.506 -11.766 1.00 . A A . 50 LYS HG3 1 1
19 38111 1 1 50 LYS HZ1 H -4.185 10.639 -12.987 1.00 . A A . 50 LYS HZ1 1 1
19 38112 1 1 50 LYS HZ2 H -5.774 11.226 -12.912 1.00 . A A . 50 LYS HZ2 1 1
19 38113 1 1 50 LYS HZ3 H -5.070 10.873 -14.414 1.00 . A A . 50 LYS HZ3 1 1
19 38114 1 1 50 LYS N N -6.400 7.488 -9.238 1.00 . A A . 50 LYS N 1 1
19 38115 1 1 50 LYS NZ N -5.134 10.575 -13.418 1.00 . A A . 50 LYS NZ 1 1
19 38116 1 1 50 LYS O O -4.311 5.973 -7.279 1.00 . A A . 50 LYS O 1 1
19 38117 1 1 51 THR C C -5.067 8.178 -4.765 1.00 . A A . 51 THR C 1 1
19 38118 1 1 51 THR CA C -3.854 8.206 -5.702 1.00 . A A . 51 THR CA 1 1
19 38119 1 1 51 THR CB C -2.946 9.441 -5.430 1.00 . A A . 51 THR CB 1 1
19 38120 1 1 51 THR CG2 C -3.712 10.747 -5.586 1.00 . A A . 51 THR CG2 1 1
19 38121 1 1 51 THR H H -4.529 9.068 -7.506 1.00 . A A . 51 THR H 1 1
19 38122 1 1 51 THR HA H -3.271 7.309 -5.546 1.00 . A A . 51 THR HA 1 1
19 38123 1 1 51 THR HB H -2.146 9.433 -6.155 1.00 . A A . 51 THR HB 1 1
19 38124 1 1 51 THR HG1 H -1.789 10.146 -3.992 1.00 . A A . 51 THR HG1 1 1
19 38125 1 1 51 THR HG21 H -4.551 10.755 -4.905 1.00 . A A . 51 THR HG21 1 1
19 38126 1 1 51 THR HG22 H -4.072 10.837 -6.599 1.00 . A A . 51 THR HG22 1 1
19 38127 1 1 51 THR HG23 H -3.056 11.577 -5.364 1.00 . A A . 51 THR HG23 1 1
19 38128 1 1 51 THR N N -4.313 8.208 -7.078 1.00 . A A . 51 THR N 1 1
19 38129 1 1 51 THR O O -5.089 8.812 -3.718 1.00 . A A . 51 THR O 1 1
19 38130 1 1 51 THR OG1 O -2.364 9.378 -4.120 1.00 . A A . 51 THR OG1 1 1
19 38131 1 1 52 ASP C C -7.194 6.459 -3.142 1.00 . A A . 52 ASP C 1 1
19 38132 1 1 52 ASP CA C -7.333 7.301 -4.400 1.00 . A A . 52 ASP CA 1 1
19 38133 1 1 52 ASP CB C -8.437 6.772 -5.306 1.00 . A A . 52 ASP CB 1 1
19 38134 1 1 52 ASP CG C -9.819 6.990 -4.716 1.00 . A A . 52 ASP CG 1 1
19 38135 1 1 52 ASP H H -5.963 6.851 -5.966 1.00 . A A . 52 ASP H 1 1
19 38136 1 1 52 ASP HA H -7.587 8.292 -4.095 1.00 . A A . 52 ASP HA 1 1
19 38137 1 1 52 ASP HB2 H -8.367 7.294 -6.235 1.00 . A A . 52 ASP HB2 1 1
19 38138 1 1 52 ASP HB3 H -8.303 5.714 -5.491 1.00 . A A . 52 ASP HB3 1 1
19 38139 1 1 52 ASP N N -6.070 7.383 -5.147 1.00 . A A . 52 ASP N 1 1
19 38140 1 1 52 ASP O O -8.163 6.159 -2.447 1.00 . A A . 52 ASP O 1 1
19 38141 1 1 52 ASP OD1 O -10.324 8.131 -4.774 1.00 . A A . 52 ASP OD1 1 1
19 38142 1 1 52 ASP OD2 O -10.409 6.026 -4.190 1.00 . A A . 52 ASP OD2 1 1
19 38143 1 1 53 LYS C C -6.100 4.001 -1.590 1.00 . A A . 53 LYS C 1 1
19 38144 1 1 53 LYS CA C -5.577 5.424 -1.618 1.00 . A A . 53 LYS CA 1 1
19 38145 1 1 53 LYS CB C -6.088 6.168 -0.365 1.00 . A A . 53 LYS CB 1 1
19 38146 1 1 53 LYS CD C -6.022 8.643 -0.928 1.00 . A A . 53 LYS CD 1 1
19 38147 1 1 53 LYS CE C -7.525 8.806 -0.694 1.00 . A A . 53 LYS CE 1 1
19 38148 1 1 53 LYS CG C -5.422 7.513 -0.094 1.00 . A A . 53 LYS CG 1 1
19 38149 1 1 53 LYS H H -5.280 6.289 -3.545 1.00 . A A . 53 LYS H 1 1
19 38150 1 1 53 LYS HA H -4.499 5.393 -1.584 1.00 . A A . 53 LYS HA 1 1
19 38151 1 1 53 LYS HB2 H -7.147 6.338 -0.478 1.00 . A A . 53 LYS HB2 1 1
19 38152 1 1 53 LYS HB3 H -5.927 5.537 0.498 1.00 . A A . 53 LYS HB3 1 1
19 38153 1 1 53 LYS HD2 H -5.530 9.567 -0.666 1.00 . A A . 53 LYS HD2 1 1
19 38154 1 1 53 LYS HD3 H -5.854 8.430 -1.976 1.00 . A A . 53 LYS HD3 1 1
19 38155 1 1 53 LYS HE2 H -7.918 9.504 -1.418 1.00 . A A . 53 LYS HE2 1 1
19 38156 1 1 53 LYS HE3 H -8.001 7.846 -0.831 1.00 . A A . 53 LYS HE3 1 1
19 38157 1 1 53 LYS HG2 H -5.537 7.750 0.950 1.00 . A A . 53 LYS HG2 1 1
19 38158 1 1 53 LYS HG3 H -4.370 7.428 -0.329 1.00 . A A . 53 LYS HG3 1 1
19 38159 1 1 53 LYS HZ1 H -7.345 8.730 1.388 1.00 . A A . 53 LYS HZ1 1 1
19 38160 1 1 53 LYS HZ2 H -8.861 9.260 0.843 1.00 . A A . 53 LYS HZ2 1 1
19 38161 1 1 53 LYS HZ3 H -7.520 10.299 0.767 1.00 . A A . 53 LYS HZ3 1 1
19 38162 1 1 53 LYS N N -5.960 6.102 -2.865 1.00 . A A . 53 LYS N 1 1
19 38163 1 1 53 LYS NZ N -7.833 9.307 0.670 1.00 . A A . 53 LYS NZ 1 1
19 38164 1 1 53 LYS O O -6.066 3.342 -0.552 1.00 . A A . 53 LYS O 1 1
19 38165 1 1 54 GLY C C -6.230 1.135 -2.220 1.00 . A A . 54 GLY C 1 1
19 38166 1 1 54 GLY CA C -7.103 2.196 -2.884 1.00 . A A . 54 GLY CA 1 1
19 38167 1 1 54 GLY H H -6.662 4.189 -3.490 1.00 . A A . 54 GLY H 1 1
19 38168 1 1 54 GLY HA2 H -8.091 2.149 -2.449 1.00 . A A . 54 GLY HA2 1 1
19 38169 1 1 54 GLY HA3 H -7.177 1.974 -3.941 1.00 . A A . 54 GLY HA3 1 1
19 38170 1 1 54 GLY N N -6.596 3.557 -2.736 1.00 . A A . 54 GLY N 1 1
19 38171 1 1 54 GLY O O -6.733 0.287 -1.478 1.00 . A A . 54 GLY O 1 1
19 38172 1 1 55 ILE C C -2.815 0.983 -1.269 1.00 . A A . 55 ILE C 1 1
19 38173 1 1 55 ILE CA C -3.978 0.233 -1.901 1.00 . A A . 55 ILE CA 1 1
19 38174 1 1 55 ILE CB C -3.427 -0.744 -2.968 1.00 . A A . 55 ILE CB 1 1
19 38175 1 1 55 ILE CD1 C -5.175 -2.496 -2.446 1.00 . A A . 55 ILE CD1 1 1
19 38176 1 1 55 ILE CG1 C -4.546 -1.626 -3.508 1.00 . A A . 55 ILE CG1 1 1
19 38177 1 1 55 ILE CG2 C -2.307 -1.609 -2.394 1.00 . A A . 55 ILE CG2 1 1
19 38178 1 1 55 ILE H H -4.589 1.874 -3.085 1.00 . A A . 55 ILE H 1 1
19 38179 1 1 55 ILE HA H -4.492 -0.339 -1.142 1.00 . A A . 55 ILE HA 1 1
19 38180 1 1 55 ILE HB H -3.018 -0.160 -3.778 1.00 . A A . 55 ILE HB 1 1
19 38181 1 1 55 ILE HD11 H -5.711 -1.871 -1.719 1.00 . A A . 55 ILE HD11 1 1
19 38182 1 1 55 ILE HD12 H -4.402 -3.054 -1.938 1.00 . A A . 55 ILE HD12 1 1
19 38183 1 1 55 ILE HD13 H -5.871 -3.182 -2.905 1.00 . A A . 55 ILE HD13 1 1
19 38184 1 1 55 ILE HG12 H -5.320 -1.004 -3.934 1.00 . A A . 55 ILE HG12 1 1
19 38185 1 1 55 ILE HG13 H -4.147 -2.274 -4.273 1.00 . A A . 55 ILE HG13 1 1
19 38186 1 1 55 ILE HG21 H -1.474 -0.979 -2.119 1.00 . A A . 55 ILE HG21 1 1
19 38187 1 1 55 ILE HG22 H -1.987 -2.329 -3.136 1.00 . A A . 55 ILE HG22 1 1
19 38188 1 1 55 ILE HG23 H -2.669 -2.129 -1.520 1.00 . A A . 55 ILE HG23 1 1
19 38189 1 1 55 ILE N N -4.927 1.180 -2.486 1.00 . A A . 55 ILE N 1 1
19 38190 1 1 55 ILE O O -2.279 1.908 -1.876 1.00 . A A . 55 ILE O 1 1
19 38191 1 1 56 TYR C C -0.843 0.424 1.815 1.00 . A A . 56 TYR C 1 1
19 38192 1 1 56 TYR CA C -1.324 1.252 0.623 1.00 . A A . 56 TYR CA 1 1
19 38193 1 1 56 TYR CB C -1.732 2.657 1.088 1.00 . A A . 56 TYR CB 1 1
19 38194 1 1 56 TYR CD1 C -3.909 2.108 2.241 1.00 . A A . 56 TYR CD1 1 1
19 38195 1 1 56 TYR CD2 C -2.227 3.250 3.481 1.00 . A A . 56 TYR CD2 1 1
19 38196 1 1 56 TYR CE1 C -4.738 2.119 3.347 1.00 . A A . 56 TYR CE1 1 1
19 38197 1 1 56 TYR CE2 C -3.047 3.265 4.592 1.00 . A A . 56 TYR CE2 1 1
19 38198 1 1 56 TYR CG C -2.641 2.668 2.294 1.00 . A A . 56 TYR CG 1 1
19 38199 1 1 56 TYR CZ C -4.303 2.701 4.521 1.00 . A A . 56 TYR CZ 1 1
19 38200 1 1 56 TYR H H -2.905 -0.141 0.393 1.00 . A A . 56 TYR H 1 1
19 38201 1 1 56 TYR HA H -0.512 1.343 -0.085 1.00 . A A . 56 TYR HA 1 1
19 38202 1 1 56 TYR HB2 H -0.843 3.214 1.342 1.00 . A A . 56 TYR HB2 1 1
19 38203 1 1 56 TYR HB3 H -2.244 3.159 0.280 1.00 . A A . 56 TYR HB3 1 1
19 38204 1 1 56 TYR HD1 H -4.240 1.651 1.318 1.00 . A A . 56 TYR HD1 1 1
19 38205 1 1 56 TYR HD2 H -1.241 3.692 3.531 1.00 . A A . 56 TYR HD2 1 1
19 38206 1 1 56 TYR HE1 H -5.723 1.679 3.288 1.00 . A A . 56 TYR HE1 1 1
19 38207 1 1 56 TYR HE2 H -2.704 3.721 5.508 1.00 . A A . 56 TYR HE2 1 1
19 38208 1 1 56 TYR HH H -5.507 1.834 5.759 1.00 . A A . 56 TYR HH 1 1
19 38209 1 1 56 TYR N N -2.432 0.599 -0.057 1.00 . A A . 56 TYR N 1 1
19 38210 1 1 56 TYR O O -1.544 -0.474 2.287 1.00 . A A . 56 TYR O 1 1
19 38211 1 1 56 TYR OH O -5.123 2.715 5.626 1.00 . A A . 56 TYR OH 1 1
19 38212 1 1 57 VAL C C 0.414 0.857 4.670 1.00 . A A . 57 VAL C 1 1
19 38213 1 1 57 VAL CA C 0.911 0.116 3.453 1.00 . A A . 57 VAL CA 1 1
19 38214 1 1 57 VAL CB C 2.444 0.137 3.401 1.00 . A A . 57 VAL CB 1 1
19 38215 1 1 57 VAL CG1 C 3.032 1.476 3.768 1.00 . A A . 57 VAL CG1 1 1
19 38216 1 1 57 VAL CG2 C 3.023 -0.956 4.245 1.00 . A A . 57 VAL CG2 1 1
19 38217 1 1 57 VAL H H 0.926 1.356 1.802 1.00 . A A . 57 VAL H 1 1
19 38218 1 1 57 VAL HA H 0.579 -0.910 3.497 1.00 . A A . 57 VAL HA 1 1
19 38219 1 1 57 VAL HB H 2.717 -0.044 2.396 1.00 . A A . 57 VAL HB 1 1
19 38220 1 1 57 VAL HG11 H 3.996 1.330 4.233 1.00 . A A . 57 VAL HG11 1 1
19 38221 1 1 57 VAL HG12 H 2.370 1.985 4.453 1.00 . A A . 57 VAL HG12 1 1
19 38222 1 1 57 VAL HG13 H 3.159 2.064 2.873 1.00 . A A . 57 VAL HG13 1 1
19 38223 1 1 57 VAL HG21 H 2.633 -1.900 3.901 1.00 . A A . 57 VAL HG21 1 1
19 38224 1 1 57 VAL HG22 H 2.743 -0.798 5.274 1.00 . A A . 57 VAL HG22 1 1
19 38225 1 1 57 VAL HG23 H 4.095 -0.949 4.152 1.00 . A A . 57 VAL HG23 1 1
19 38226 1 1 57 VAL N N 0.368 0.718 2.278 1.00 . A A . 57 VAL N 1 1
19 38227 1 1 57 VAL O O 0.348 2.093 4.663 1.00 . A A . 57 VAL O 1 1
19 38228 1 1 58 THR C C 0.354 0.514 8.098 1.00 . A A . 58 THR C 1 1
19 38229 1 1 58 THR CA C -0.559 0.635 6.883 1.00 . A A . 58 THR CA 1 1
19 38230 1 1 58 THR CB C -1.932 -0.049 7.131 1.00 . A A . 58 THR CB 1 1
19 38231 1 1 58 THR CG2 C -2.048 -1.337 6.341 1.00 . A A . 58 THR CG2 1 1
19 38232 1 1 58 THR H H 0.255 -0.875 5.641 1.00 . A A . 58 THR H 1 1
19 38233 1 1 58 THR HA H -0.741 1.683 6.702 1.00 . A A . 58 THR HA 1 1
19 38234 1 1 58 THR HB H -2.696 0.623 6.784 1.00 . A A . 58 THR HB 1 1
19 38235 1 1 58 THR HG1 H -2.871 -0.985 8.608 1.00 . A A . 58 THR HG1 1 1
19 38236 1 1 58 THR HG21 H -3.023 -1.772 6.504 1.00 . A A . 58 THR HG21 1 1
19 38237 1 1 58 THR HG22 H -1.281 -2.031 6.664 1.00 . A A . 58 THR HG22 1 1
19 38238 1 1 58 THR HG23 H -1.922 -1.122 5.291 1.00 . A A . 58 THR HG23 1 1
19 38239 1 1 58 THR N N 0.071 0.096 5.690 1.00 . A A . 58 THR N 1 1
19 38240 1 1 58 THR O O 0.119 1.153 9.123 1.00 . A A . 58 THR O 1 1
19 38241 1 1 58 THR OG1 O -2.164 -0.316 8.524 1.00 . A A . 58 THR OG1 1 1
19 38242 1 1 59 ARG C C 3.597 -1.203 8.593 1.00 . A A . 59 ARG C 1 1
19 38243 1 1 59 ARG CA C 2.399 -0.413 9.046 1.00 . A A . 59 ARG CA 1 1
19 38244 1 1 59 ARG CB C 1.803 -1.069 10.301 1.00 . A A . 59 ARG CB 1 1
19 38245 1 1 59 ARG CD C 1.516 -3.111 11.743 1.00 . A A . 59 ARG CD 1 1
19 38246 1 1 59 ARG CG C 2.216 -2.515 10.537 1.00 . A A . 59 ARG CG 1 1
19 38247 1 1 59 ARG CZ C 2.208 -3.245 14.106 1.00 . A A . 59 ARG CZ 1 1
19 38248 1 1 59 ARG H H 1.554 -0.760 7.118 1.00 . A A . 59 ARG H 1 1
19 38249 1 1 59 ARG HA H 2.732 0.579 9.307 1.00 . A A . 59 ARG HA 1 1
19 38250 1 1 59 ARG HB2 H 2.094 -0.495 11.164 1.00 . A A . 59 ARG HB2 1 1
19 38251 1 1 59 ARG HB3 H 0.746 -1.045 10.211 1.00 . A A . 59 ARG HB3 1 1
19 38252 1 1 59 ARG HD2 H 0.459 -2.949 11.634 1.00 . A A . 59 ARG HD2 1 1
19 38253 1 1 59 ARG HD3 H 1.713 -4.173 11.765 1.00 . A A . 59 ARG HD3 1 1
19 38254 1 1 59 ARG HE H 2.025 -1.535 13.057 1.00 . A A . 59 ARG HE 1 1
19 38255 1 1 59 ARG HG2 H 1.963 -3.097 9.664 1.00 . A A . 59 ARG HG2 1 1
19 38256 1 1 59 ARG HG3 H 3.284 -2.550 10.698 1.00 . A A . 59 ARG HG3 1 1
19 38257 1 1 59 ARG HH11 H 1.872 -5.038 13.221 1.00 . A A . 59 ARG HH11 1 1
19 38258 1 1 59 ARG HH12 H 2.330 -5.115 14.895 1.00 . A A . 59 ARG HH12 1 1
19 38259 1 1 59 ARG HH21 H 2.640 -1.646 15.287 1.00 . A A . 59 ARG HH21 1 1
19 38260 1 1 59 ARG HH22 H 2.733 -3.202 16.059 1.00 . A A . 59 ARG HH22 1 1
19 38261 1 1 59 ARG N N 1.418 -0.275 7.969 1.00 . A A . 59 ARG N 1 1
19 38262 1 1 59 ARG NE N 1.950 -2.524 13.012 1.00 . A A . 59 ARG NE 1 1
19 38263 1 1 59 ARG NH1 N 2.129 -4.570 14.066 1.00 . A A . 59 ARG NH1 1 1
19 38264 1 1 59 ARG NH2 N 2.560 -2.652 15.240 1.00 . A A . 59 ARG NH2 1 1
19 38265 1 1 59 ARG O O 3.607 -1.787 7.512 1.00 . A A . 59 ARG O 1 1
19 38266 1 1 60 VAL C C 6.389 -2.530 10.438 1.00 . A A . 60 VAL C 1 1
19 38267 1 1 60 VAL CA C 5.834 -1.884 9.178 1.00 . A A . 60 VAL CA 1 1
19 38268 1 1 60 VAL CB C 6.875 -0.888 8.638 1.00 . A A . 60 VAL CB 1 1
19 38269 1 1 60 VAL CG1 C 8.215 -1.567 8.521 1.00 . A A . 60 VAL CG1 1 1
19 38270 1 1 60 VAL CG2 C 6.445 -0.328 7.302 1.00 . A A . 60 VAL CG2 1 1
19 38271 1 1 60 VAL H H 4.460 -0.826 10.331 1.00 . A A . 60 VAL H 1 1
19 38272 1 1 60 VAL HA H 5.662 -2.634 8.432 1.00 . A A . 60 VAL HA 1 1
19 38273 1 1 60 VAL HB H 6.964 -0.071 9.341 1.00 . A A . 60 VAL HB 1 1
19 38274 1 1 60 VAL HG11 H 8.949 -0.873 8.146 1.00 . A A . 60 VAL HG11 1 1
19 38275 1 1 60 VAL HG12 H 8.128 -2.410 7.852 1.00 . A A . 60 VAL HG12 1 1
19 38276 1 1 60 VAL HG13 H 8.509 -1.914 9.499 1.00 . A A . 60 VAL HG13 1 1
19 38277 1 1 60 VAL HG21 H 7.236 0.284 6.895 1.00 . A A . 60 VAL HG21 1 1
19 38278 1 1 60 VAL HG22 H 5.557 0.277 7.434 1.00 . A A . 60 VAL HG22 1 1
19 38279 1 1 60 VAL HG23 H 6.232 -1.148 6.626 1.00 . A A . 60 VAL HG23 1 1
19 38280 1 1 60 VAL N N 4.588 -1.234 9.455 1.00 . A A . 60 VAL N 1 1
19 38281 1 1 60 VAL O O 6.293 -1.959 11.521 1.00 . A A . 60 VAL O 1 1
19 38282 1 1 61 SER C C 9.013 -3.469 11.478 1.00 . A A . 61 SER C 1 1
19 38283 1 1 61 SER CA C 7.745 -4.295 11.371 1.00 . A A . 61 SER CA 1 1
19 38284 1 1 61 SER CB C 8.121 -5.737 11.088 1.00 . A A . 61 SER CB 1 1
19 38285 1 1 61 SER H H 6.776 -4.243 9.489 1.00 . A A . 61 SER H 1 1
19 38286 1 1 61 SER HA H 7.193 -4.231 12.298 1.00 . A A . 61 SER HA 1 1
19 38287 1 1 61 SER HB2 H 8.995 -5.749 10.457 1.00 . A A . 61 SER HB2 1 1
19 38288 1 1 61 SER HB3 H 8.336 -6.240 12.022 1.00 . A A . 61 SER HB3 1 1
19 38289 1 1 61 SER HG H 6.234 -6.240 10.903 1.00 . A A . 61 SER HG 1 1
19 38290 1 1 61 SER N N 6.932 -3.731 10.305 1.00 . A A . 61 SER N 1 1
19 38291 1 1 61 SER O O 9.882 -3.532 10.602 1.00 . A A . 61 SER O 1 1
19 38292 1 1 61 SER OG O 7.067 -6.418 10.437 1.00 . A A . 61 SER OG 1 1
19 38293 1 1 62 GLU C C 11.470 -2.430 12.849 1.00 . A A . 62 GLU C 1 1
19 38294 1 1 62 GLU CA C 10.147 -1.753 12.715 1.00 . A A . 62 GLU CA 1 1
19 38295 1 1 62 GLU CB C 9.874 -0.932 13.938 1.00 . A A . 62 GLU CB 1 1
19 38296 1 1 62 GLU CD C 8.145 0.506 15.047 1.00 . A A . 62 GLU CD 1 1
19 38297 1 1 62 GLU CG C 8.752 0.053 13.740 1.00 . A A . 62 GLU CG 1 1
19 38298 1 1 62 GLU H H 8.415 -2.729 13.194 1.00 . A A . 62 GLU H 1 1
19 38299 1 1 62 GLU HA H 10.177 -1.099 11.859 1.00 . A A . 62 GLU HA 1 1
19 38300 1 1 62 GLU HB2 H 9.627 -1.591 14.740 1.00 . A A . 62 GLU HB2 1 1
19 38301 1 1 62 GLU HB3 H 10.754 -0.396 14.191 1.00 . A A . 62 GLU HB3 1 1
19 38302 1 1 62 GLU HG2 H 9.146 0.915 13.222 1.00 . A A . 62 GLU HG2 1 1
19 38303 1 1 62 GLU HG3 H 7.992 -0.412 13.137 1.00 . A A . 62 GLU HG3 1 1
19 38304 1 1 62 GLU N N 9.089 -2.683 12.523 1.00 . A A . 62 GLU N 1 1
19 38305 1 1 62 GLU O O 11.623 -3.476 13.482 1.00 . A A . 62 GLU O 1 1
19 38306 1 1 62 GLU OE1 O 8.734 1.382 15.710 1.00 . A A . 62 GLU OE1 1 1
19 38307 1 1 62 GLU OE2 O 7.074 -0.026 15.426 1.00 . A A . 62 GLU OE2 1 1
19 38308 1 1 63 GLY C C 13.876 -3.579 11.512 1.00 . A A . 63 GLY C 1 1
19 38309 1 1 63 GLY CA C 13.766 -2.248 12.200 1.00 . A A . 63 GLY CA 1 1
19 38310 1 1 63 GLY H H 12.136 -0.953 11.775 1.00 . A A . 63 GLY H 1 1
19 38311 1 1 63 GLY HA2 H 14.371 -1.528 11.666 1.00 . A A . 63 GLY HA2 1 1
19 38312 1 1 63 GLY HA3 H 14.132 -2.343 13.214 1.00 . A A . 63 GLY HA3 1 1
19 38313 1 1 63 GLY N N 12.401 -1.785 12.236 1.00 . A A . 63 GLY N 1 1
19 38314 1 1 63 GLY O O 14.716 -4.406 11.866 1.00 . A A . 63 GLY O 1 1
19 38315 1 1 64 GLY C C 13.529 -4.920 8.458 1.00 . A A . 64 GLY C 1 1
19 38316 1 1 64 GLY CA C 13.000 -5.047 9.856 1.00 . A A . 64 GLY CA 1 1
19 38317 1 1 64 GLY H H 12.385 -3.086 10.254 1.00 . A A . 64 GLY H 1 1
19 38318 1 1 64 GLY HA2 H 13.604 -5.754 10.406 1.00 . A A . 64 GLY HA2 1 1
19 38319 1 1 64 GLY HA3 H 11.984 -5.406 9.812 1.00 . A A . 64 GLY HA3 1 1
19 38320 1 1 64 GLY N N 13.014 -3.794 10.530 1.00 . A A . 64 GLY N 1 1
19 38321 1 1 64 GLY O O 14.565 -4.307 8.236 1.00 . A A . 64 GLY O 1 1
19 38322 1 1 65 PRO C C 12.655 -4.404 5.242 1.00 . A A . 65 PRO C 1 1
19 38323 1 1 65 PRO CA C 13.208 -5.521 6.105 1.00 . A A . 65 PRO CA 1 1
19 38324 1 1 65 PRO CB C 12.571 -6.797 5.613 1.00 . A A . 65 PRO CB 1 1
19 38325 1 1 65 PRO CD C 11.536 -6.145 7.708 1.00 . A A . 65 PRO CD 1 1
19 38326 1 1 65 PRO CG C 11.516 -7.174 6.611 1.00 . A A . 65 PRO CG 1 1
19 38327 1 1 65 PRO HA H 14.278 -5.587 5.989 1.00 . A A . 65 PRO HA 1 1
19 38328 1 1 65 PRO HB2 H 12.140 -6.596 4.647 1.00 . A A . 65 PRO HB2 1 1
19 38329 1 1 65 PRO HB3 H 13.317 -7.554 5.526 1.00 . A A . 65 PRO HB3 1 1
19 38330 1 1 65 PRO HD2 H 10.718 -5.442 7.603 1.00 . A A . 65 PRO HD2 1 1
19 38331 1 1 65 PRO HD3 H 11.506 -6.628 8.675 1.00 . A A . 65 PRO HD3 1 1
19 38332 1 1 65 PRO HG2 H 10.548 -7.180 6.133 1.00 . A A . 65 PRO HG2 1 1
19 38333 1 1 65 PRO HG3 H 11.733 -8.151 7.017 1.00 . A A . 65 PRO HG3 1 1
19 38334 1 1 65 PRO N N 12.806 -5.475 7.499 1.00 . A A . 65 PRO N 1 1
19 38335 1 1 65 PRO O O 13.317 -3.932 4.323 1.00 . A A . 65 PRO O 1 1
19 38336 1 1 66 ALA C C 11.293 -1.786 4.611 1.00 . A A . 66 ALA C 1 1
19 38337 1 1 66 ALA CA C 10.700 -3.160 4.588 1.00 . A A . 66 ALA CA 1 1
19 38338 1 1 66 ALA CB C 9.219 -3.093 4.949 1.00 . A A . 66 ALA CB 1 1
19 38339 1 1 66 ALA H H 11.026 -4.253 6.382 1.00 . A A . 66 ALA H 1 1
19 38340 1 1 66 ALA HA H 10.794 -3.576 3.588 1.00 . A A . 66 ALA HA 1 1
19 38341 1 1 66 ALA HB1 H 8.725 -2.368 4.311 1.00 . A A . 66 ALA HB1 1 1
19 38342 1 1 66 ALA HB2 H 9.109 -2.793 5.982 1.00 . A A . 66 ALA HB2 1 1
19 38343 1 1 66 ALA HB3 H 8.770 -4.064 4.806 1.00 . A A . 66 ALA HB3 1 1
19 38344 1 1 66 ALA N N 11.427 -4.011 5.515 1.00 . A A . 66 ALA N 1 1
19 38345 1 1 66 ALA O O 11.606 -1.193 3.583 1.00 . A A . 66 ALA O 1 1
19 38346 1 1 67 GLU C C 13.226 0.336 5.731 1.00 . A A . 67 GLU C 1 1
19 38347 1 1 67 GLU CA C 11.793 0.040 6.025 1.00 . A A . 67 GLU CA 1 1
19 38348 1 1 67 GLU CB C 11.504 0.347 7.460 1.00 . A A . 67 GLU CB 1 1
19 38349 1 1 67 GLU CD C 12.671 -0.167 9.617 1.00 . A A . 67 GLU CD 1 1
19 38350 1 1 67 GLU CG C 12.056 -0.730 8.353 1.00 . A A . 67 GLU CG 1 1
19 38351 1 1 67 GLU H H 11.711 -1.969 6.536 1.00 . A A . 67 GLU H 1 1
19 38352 1 1 67 GLU HA H 11.140 0.615 5.380 1.00 . A A . 67 GLU HA 1 1
19 38353 1 1 67 GLU HB2 H 11.969 1.284 7.713 1.00 . A A . 67 GLU HB2 1 1
19 38354 1 1 67 GLU HB3 H 10.442 0.409 7.606 1.00 . A A . 67 GLU HB3 1 1
19 38355 1 1 67 GLU HG2 H 11.263 -1.422 8.606 1.00 . A A . 67 GLU HG2 1 1
19 38356 1 1 67 GLU HG3 H 12.811 -1.258 7.789 1.00 . A A . 67 GLU HG3 1 1
19 38357 1 1 67 GLU N N 11.561 -1.339 5.800 1.00 . A A . 67 GLU N 1 1
19 38358 1 1 67 GLU O O 13.597 1.462 5.416 1.00 . A A . 67 GLU O 1 1
19 38359 1 1 67 GLU OE1 O 11.926 0.129 10.568 1.00 . A A . 67 GLU OE1 1 1
19 38360 1 1 67 GLU OE2 O 13.909 -0.008 9.661 1.00 . A A . 67 GLU OE2 1 1
19 38361 1 1 68 ILE C C 15.644 -0.556 4.102 1.00 . A A . 68 ILE C 1 1
19 38362 1 1 68 ILE CA C 15.415 -0.556 5.575 1.00 . A A . 68 ILE CA 1 1
19 38363 1 1 68 ILE CB C 16.222 -1.661 6.191 1.00 . A A . 68 ILE CB 1 1
19 38364 1 1 68 ILE CD1 C 16.703 -4.118 5.995 1.00 . A A . 68 ILE CD1 1 1
19 38365 1 1 68 ILE CG1 C 15.713 -3.021 5.751 1.00 . A A . 68 ILE CG1 1 1
19 38366 1 1 68 ILE CG2 C 16.211 -1.531 7.701 1.00 . A A . 68 ILE CG2 1 1
19 38367 1 1 68 ILE H H 13.695 -1.603 6.014 1.00 . A A . 68 ILE H 1 1
19 38368 1 1 68 ILE HA H 15.713 0.365 6.004 1.00 . A A . 68 ILE HA 1 1
19 38369 1 1 68 ILE HB H 17.203 -1.537 5.837 1.00 . A A . 68 ILE HB 1 1
19 38370 1 1 68 ILE HD11 H 16.276 -5.063 5.701 1.00 . A A . 68 ILE HD11 1 1
19 38371 1 1 68 ILE HD12 H 16.953 -4.139 7.044 1.00 . A A . 68 ILE HD12 1 1
19 38372 1 1 68 ILE HD13 H 17.592 -3.926 5.417 1.00 . A A . 68 ILE HD13 1 1
19 38373 1 1 68 ILE HG12 H 14.812 -3.257 6.299 1.00 . A A . 68 ILE HG12 1 1
19 38374 1 1 68 ILE HG13 H 15.492 -2.995 4.694 1.00 . A A . 68 ILE HG13 1 1
19 38375 1 1 68 ILE HG21 H 15.186 -1.550 8.044 1.00 . A A . 68 ILE HG21 1 1
19 38376 1 1 68 ILE HG22 H 16.669 -0.596 7.988 1.00 . A A . 68 ILE HG22 1 1
19 38377 1 1 68 ILE HG23 H 16.754 -2.353 8.141 1.00 . A A . 68 ILE HG23 1 1
19 38378 1 1 68 ILE N N 14.039 -0.708 5.817 1.00 . A A . 68 ILE N 1 1
19 38379 1 1 68 ILE O O 16.590 0.040 3.581 1.00 . A A . 68 ILE O 1 1
19 38380 1 1 69 ALA C C 14.283 0.141 1.574 1.00 . A A . 69 ALA C 1 1
19 38381 1 1 69 ALA CA C 14.687 -1.249 2.014 1.00 . A A . 69 ALA CA 1 1
19 38382 1 1 69 ALA CB C 13.708 -2.293 1.506 1.00 . A A . 69 ALA CB 1 1
19 38383 1 1 69 ALA H H 14.094 -1.798 3.959 1.00 . A A . 69 ALA H 1 1
19 38384 1 1 69 ALA HA H 15.668 -1.478 1.647 1.00 . A A . 69 ALA HA 1 1
19 38385 1 1 69 ALA HB1 H 14.070 -3.278 1.758 1.00 . A A . 69 ALA HB1 1 1
19 38386 1 1 69 ALA HB2 H 13.611 -2.208 0.432 1.00 . A A . 69 ALA HB2 1 1
19 38387 1 1 69 ALA HB3 H 12.740 -2.140 1.963 1.00 . A A . 69 ALA HB3 1 1
19 38388 1 1 69 ALA N N 14.745 -1.260 3.445 1.00 . A A . 69 ALA N 1 1
19 38389 1 1 69 ALA O O 14.584 0.580 0.464 1.00 . A A . 69 ALA O 1 1
19 38390 1 1 70 GLY C C 11.669 2.278 2.141 1.00 . A A . 70 GLY C 1 1
19 38391 1 1 70 GLY CA C 13.172 2.186 2.210 1.00 . A A . 70 GLY CA 1 1
19 38392 1 1 70 GLY H H 13.411 0.411 3.365 1.00 . A A . 70 GLY H 1 1
19 38393 1 1 70 GLY HA2 H 13.528 2.835 3.000 1.00 . A A . 70 GLY HA2 1 1
19 38394 1 1 70 GLY HA3 H 13.590 2.511 1.265 1.00 . A A . 70 GLY HA3 1 1
19 38395 1 1 70 GLY N N 13.610 0.836 2.483 1.00 . A A . 70 GLY N 1 1
19 38396 1 1 70 GLY O O 11.118 2.949 1.271 1.00 . A A . 70 GLY O 1 1
19 38397 1 1 71 LEU C C 9.208 2.155 4.499 1.00 . A A . 71 LEU C 1 1
19 38398 1 1 71 LEU CA C 9.582 1.555 3.148 1.00 . A A . 71 LEU CA 1 1
19 38399 1 1 71 LEU CB C 9.144 0.092 3.010 1.00 . A A . 71 LEU CB 1 1
19 38400 1 1 71 LEU CD1 C 6.968 -0.311 4.171 1.00 . A A . 71 LEU CD1 1 1
19 38401 1 1 71 LEU CD2 C 6.977 0.768 1.918 1.00 . A A . 71 LEU CD2 1 1
19 38402 1 1 71 LEU CG C 7.664 -0.228 2.835 1.00 . A A . 71 LEU CG 1 1
19 38403 1 1 71 LEU H H 11.515 1.051 3.699 1.00 . A A . 71 LEU H 1 1
19 38404 1 1 71 LEU HA H 9.165 2.146 2.347 1.00 . A A . 71 LEU HA 1 1
19 38405 1 1 71 LEU HB2 H 9.665 -0.324 2.160 1.00 . A A . 71 LEU HB2 1 1
19 38406 1 1 71 LEU HB3 H 9.488 -0.429 3.899 1.00 . A A . 71 LEU HB3 1 1
19 38407 1 1 71 LEU HD11 H 7.422 -1.095 4.761 1.00 . A A . 71 LEU HD11 1 1
19 38408 1 1 71 LEU HD12 H 5.919 -0.531 4.027 1.00 . A A . 71 LEU HD12 1 1
19 38409 1 1 71 LEU HD13 H 7.075 0.630 4.689 1.00 . A A . 71 LEU HD13 1 1
19 38410 1 1 71 LEU HD21 H 7.132 1.770 2.286 1.00 . A A . 71 LEU HD21 1 1
19 38411 1 1 71 LEU HD22 H 5.919 0.554 1.893 1.00 . A A . 71 LEU HD22 1 1
19 38412 1 1 71 LEU HD23 H 7.386 0.682 0.922 1.00 . A A . 71 LEU HD23 1 1
19 38413 1 1 71 LEU HG H 7.593 -1.197 2.378 1.00 . A A . 71 LEU HG 1 1
19 38414 1 1 71 LEU N N 11.014 1.580 3.053 1.00 . A A . 71 LEU N 1 1
19 38415 1 1 71 LEU O O 10.043 2.246 5.393 1.00 . A A . 71 LEU O 1 1
19 38416 1 1 72 GLN C C 6.022 3.083 5.901 1.00 . A A . 72 GLN C 1 1
19 38417 1 1 72 GLN CA C 7.512 3.256 5.822 1.00 . A A . 72 GLN CA 1 1
19 38418 1 1 72 GLN CB C 7.800 4.770 5.814 1.00 . A A . 72 GLN CB 1 1
19 38419 1 1 72 GLN CD C 9.445 5.307 3.980 1.00 . A A . 72 GLN CD 1 1
19 38420 1 1 72 GLN CG C 9.219 5.195 5.472 1.00 . A A . 72 GLN CG 1 1
19 38421 1 1 72 GLN H H 7.312 2.252 4.002 1.00 . A A . 72 GLN H 1 1
19 38422 1 1 72 GLN HA H 7.968 2.804 6.691 1.00 . A A . 72 GLN HA 1 1
19 38423 1 1 72 GLN HB2 H 7.142 5.227 5.111 1.00 . A A . 72 GLN HB2 1 1
19 38424 1 1 72 GLN HB3 H 7.570 5.158 6.797 1.00 . A A . 72 GLN HB3 1 1
19 38425 1 1 72 GLN HE21 H 7.544 5.837 3.689 1.00 . A A . 72 GLN HE21 1 1
19 38426 1 1 72 GLN HE22 H 8.514 5.691 2.283 1.00 . A A . 72 GLN HE22 1 1
19 38427 1 1 72 GLN HG2 H 9.409 6.157 5.925 1.00 . A A . 72 GLN HG2 1 1
19 38428 1 1 72 GLN HG3 H 9.907 4.466 5.875 1.00 . A A . 72 GLN HG3 1 1
19 38429 1 1 72 GLN N N 7.970 2.541 4.649 1.00 . A A . 72 GLN N 1 1
19 38430 1 1 72 GLN NE2 N 8.399 5.655 3.242 1.00 . A A . 72 GLN NE2 1 1
19 38431 1 1 72 GLN O O 5.432 2.334 5.136 1.00 . A A . 72 GLN O 1 1
19 38432 1 1 72 GLN OE1 O 10.555 5.103 3.490 1.00 . A A . 72 GLN OE1 1 1
19 38433 1 1 73 ILE C C 3.217 4.630 6.246 1.00 . A A . 73 ILE C 1 1
19 38434 1 1 73 ILE CA C 4.034 3.686 7.115 1.00 . A A . 73 ILE CA 1 1
19 38435 1 1 73 ILE CB C 3.773 4.037 8.587 1.00 . A A . 73 ILE CB 1 1
19 38436 1 1 73 ILE CD1 C 5.365 2.165 9.311 1.00 . A A . 73 ILE CD1 1 1
19 38437 1 1 73 ILE CG1 C 4.945 3.611 9.485 1.00 . A A . 73 ILE CG1 1 1
19 38438 1 1 73 ILE CG2 C 2.500 3.387 9.044 1.00 . A A . 73 ILE CG2 1 1
19 38439 1 1 73 ILE H H 5.978 4.368 7.369 1.00 . A A . 73 ILE H 1 1
19 38440 1 1 73 ILE HA H 3.706 2.670 6.935 1.00 . A A . 73 ILE HA 1 1
19 38441 1 1 73 ILE HB H 3.646 5.105 8.657 1.00 . A A . 73 ILE HB 1 1
19 38442 1 1 73 ILE HD11 H 4.520 1.519 9.490 1.00 . A A . 73 ILE HD11 1 1
19 38443 1 1 73 ILE HD12 H 6.153 1.931 10.011 1.00 . A A . 73 ILE HD12 1 1
19 38444 1 1 73 ILE HD13 H 5.726 2.016 8.293 1.00 . A A . 73 ILE HD13 1 1
19 38445 1 1 73 ILE HG12 H 5.801 4.230 9.259 1.00 . A A . 73 ILE HG12 1 1
19 38446 1 1 73 ILE HG13 H 4.669 3.754 10.519 1.00 . A A . 73 ILE HG13 1 1
19 38447 1 1 73 ILE HG21 H 2.612 2.319 8.984 1.00 . A A . 73 ILE HG21 1 1
19 38448 1 1 73 ILE HG22 H 1.693 3.704 8.404 1.00 . A A . 73 ILE HG22 1 1
19 38449 1 1 73 ILE HG23 H 2.298 3.675 10.060 1.00 . A A . 73 ILE HG23 1 1
19 38450 1 1 73 ILE N N 5.441 3.771 6.838 1.00 . A A . 73 ILE N 1 1
19 38451 1 1 73 ILE O O 3.347 5.853 6.355 1.00 . A A . 73 ILE O 1 1
19 38452 1 1 74 GLY C C 1.607 5.211 3.343 1.00 . A A . 74 GLY C 1 1
19 38453 1 1 74 GLY CA C 1.325 4.850 4.778 1.00 . A A . 74 GLY CA 1 1
19 38454 1 1 74 GLY H H 2.526 3.121 5.127 1.00 . A A . 74 GLY H 1 1
19 38455 1 1 74 GLY HA2 H 0.407 4.282 4.815 1.00 . A A . 74 GLY HA2 1 1
19 38456 1 1 74 GLY HA3 H 1.194 5.761 5.347 1.00 . A A . 74 GLY HA3 1 1
19 38457 1 1 74 GLY N N 2.386 4.066 5.389 1.00 . A A . 74 GLY N 1 1
19 38458 1 1 74 GLY O O 1.505 6.375 2.957 1.00 . A A . 74 GLY O 1 1
19 38459 1 1 75 ASP C C 1.627 3.508 0.229 1.00 . A A . 75 ASP C 1 1
19 38460 1 1 75 ASP CA C 2.319 4.468 1.161 1.00 . A A . 75 ASP CA 1 1
19 38461 1 1 75 ASP CB C 3.821 4.347 1.006 1.00 . A A . 75 ASP CB 1 1
19 38462 1 1 75 ASP CG C 4.578 5.543 1.559 1.00 . A A . 75 ASP CG 1 1
19 38463 1 1 75 ASP H H 1.845 3.283 2.851 1.00 . A A . 75 ASP H 1 1
19 38464 1 1 75 ASP HA H 2.023 5.473 0.900 1.00 . A A . 75 ASP HA 1 1
19 38465 1 1 75 ASP HB2 H 4.150 3.463 1.524 1.00 . A A . 75 ASP HB2 1 1
19 38466 1 1 75 ASP HB3 H 4.047 4.249 -0.036 1.00 . A A . 75 ASP HB3 1 1
19 38467 1 1 75 ASP N N 1.914 4.215 2.533 1.00 . A A . 75 ASP N 1 1
19 38468 1 1 75 ASP O O 1.414 2.354 0.568 1.00 . A A . 75 ASP O 1 1
19 38469 1 1 75 ASP OD1 O 4.333 6.677 1.097 1.00 . A A . 75 ASP OD1 1 1
19 38470 1 1 75 ASP OD2 O 5.460 5.341 2.421 1.00 . A A . 75 ASP OD2 1 1
19 38471 1 1 76 LYS C C 1.170 2.288 -2.724 1.00 . A A . 76 LYS C 1 1
19 38472 1 1 76 LYS CA C 0.413 3.246 -1.827 1.00 . A A . 76 LYS CA 1 1
19 38473 1 1 76 LYS CB C -0.418 4.220 -2.656 1.00 . A A . 76 LYS CB 1 1
19 38474 1 1 76 LYS CD C -0.886 6.646 -2.270 1.00 . A A . 76 LYS CD 1 1
19 38475 1 1 76 LYS CE C -1.223 7.653 -1.188 1.00 . A A . 76 LYS CE 1 1
19 38476 1 1 76 LYS CG C -1.161 5.231 -1.806 1.00 . A A . 76 LYS CG 1 1
19 38477 1 1 76 LYS H H 1.744 4.785 -1.273 1.00 . A A . 76 LYS H 1 1
19 38478 1 1 76 LYS HA H -0.252 2.672 -1.199 1.00 . A A . 76 LYS HA 1 1
19 38479 1 1 76 LYS HB2 H 0.236 4.752 -3.329 1.00 . A A . 76 LYS HB2 1 1
19 38480 1 1 76 LYS HB3 H -1.141 3.664 -3.233 1.00 . A A . 76 LYS HB3 1 1
19 38481 1 1 76 LYS HD2 H 0.162 6.737 -2.525 1.00 . A A . 76 LYS HD2 1 1
19 38482 1 1 76 LYS HD3 H -1.490 6.850 -3.145 1.00 . A A . 76 LYS HD3 1 1
19 38483 1 1 76 LYS HE2 H -1.009 8.645 -1.556 1.00 . A A . 76 LYS HE2 1 1
19 38484 1 1 76 LYS HE3 H -2.276 7.574 -0.956 1.00 . A A . 76 LYS HE3 1 1
19 38485 1 1 76 LYS HG2 H -2.223 5.039 -1.875 1.00 . A A . 76 LYS HG2 1 1
19 38486 1 1 76 LYS HG3 H -0.839 5.128 -0.780 1.00 . A A . 76 LYS HG3 1 1
19 38487 1 1 76 LYS HZ1 H -0.761 6.556 0.533 1.00 . A A . 76 LYS HZ1 1 1
19 38488 1 1 76 LYS HZ2 H -0.525 8.226 0.700 1.00 . A A . 76 LYS HZ2 1 1
19 38489 1 1 76 LYS HZ3 H 0.577 7.300 -0.185 1.00 . A A . 76 LYS HZ3 1 1
19 38490 1 1 76 LYS N N 1.317 3.971 -0.957 1.00 . A A . 76 LYS N 1 1
19 38491 1 1 76 LYS NZ N -0.430 7.414 0.052 1.00 . A A . 76 LYS NZ 1 1
19 38492 1 1 76 LYS O O 1.878 2.694 -3.649 1.00 . A A . 76 LYS O 1 1
19 38493 1 1 77 ILE C C 0.870 -0.212 -4.511 1.00 . A A . 77 ILE C 1 1
19 38494 1 1 77 ILE CA C 1.607 -0.059 -3.192 1.00 . A A . 77 ILE CA 1 1
19 38495 1 1 77 ILE CB C 1.540 -1.396 -2.424 1.00 . A A . 77 ILE CB 1 1
19 38496 1 1 77 ILE CD1 C 3.582 -0.895 -0.981 1.00 . A A . 77 ILE CD1 1 1
19 38497 1 1 77 ILE CG1 C 2.111 -1.237 -1.013 1.00 . A A . 77 ILE CG1 1 1
19 38498 1 1 77 ILE CG2 C 2.277 -2.493 -3.185 1.00 . A A . 77 ILE CG2 1 1
19 38499 1 1 77 ILE H H 0.469 0.797 -1.638 1.00 . A A . 77 ILE H 1 1
19 38500 1 1 77 ILE HA H 2.641 0.186 -3.380 1.00 . A A . 77 ILE HA 1 1
19 38501 1 1 77 ILE HB H 0.504 -1.684 -2.349 1.00 . A A . 77 ILE HB 1 1
19 38502 1 1 77 ILE HD11 H 4.145 -1.691 -1.448 1.00 . A A . 77 ILE HD11 1 1
19 38503 1 1 77 ILE HD12 H 3.902 -0.780 0.044 1.00 . A A . 77 ILE HD12 1 1
19 38504 1 1 77 ILE HD13 H 3.749 0.028 -1.516 1.00 . A A . 77 ILE HD13 1 1
19 38505 1 1 77 ILE HG12 H 1.580 -0.443 -0.506 1.00 . A A . 77 ILE HG12 1 1
19 38506 1 1 77 ILE HG13 H 1.971 -2.159 -0.471 1.00 . A A . 77 ILE HG13 1 1
19 38507 1 1 77 ILE HG21 H 1.802 -2.648 -4.143 1.00 . A A . 77 ILE HG21 1 1
19 38508 1 1 77 ILE HG22 H 2.245 -3.409 -2.615 1.00 . A A . 77 ILE HG22 1 1
19 38509 1 1 77 ILE HG23 H 3.306 -2.200 -3.336 1.00 . A A . 77 ILE HG23 1 1
19 38510 1 1 77 ILE N N 1.008 1.017 -2.419 1.00 . A A . 77 ILE N 1 1
19 38511 1 1 77 ILE O O -0.283 -0.635 -4.537 1.00 . A A . 77 ILE O 1 1
19 38512 1 1 78 MET C C 1.214 -1.217 -7.591 1.00 . A A . 78 MET C 1 1
19 38513 1 1 78 MET CA C 0.876 0.082 -6.896 1.00 . A A . 78 MET CA 1 1
19 38514 1 1 78 MET CB C 1.308 1.260 -7.766 1.00 . A A . 78 MET CB 1 1
19 38515 1 1 78 MET CE C -1.358 2.268 -5.849 1.00 . A A . 78 MET CE 1 1
19 38516 1 1 78 MET CG C 1.122 2.622 -7.115 1.00 . A A . 78 MET CG 1 1
19 38517 1 1 78 MET H H 2.456 0.436 -5.551 1.00 . A A . 78 MET H 1 1
19 38518 1 1 78 MET HA H -0.191 0.127 -6.744 1.00 . A A . 78 MET HA 1 1
19 38519 1 1 78 MET HB2 H 2.354 1.146 -8.007 1.00 . A A . 78 MET HB2 1 1
19 38520 1 1 78 MET HB3 H 0.735 1.242 -8.682 1.00 . A A . 78 MET HB3 1 1
19 38521 1 1 78 MET HE1 H -2.361 2.634 -5.683 1.00 . A A . 78 MET HE1 1 1
19 38522 1 1 78 MET HE2 H -0.786 2.362 -4.938 1.00 . A A . 78 MET HE2 1 1
19 38523 1 1 78 MET HE3 H -1.400 1.231 -6.142 1.00 . A A . 78 MET HE3 1 1
19 38524 1 1 78 MET HG2 H 1.435 2.545 -6.085 1.00 . A A . 78 MET HG2 1 1
19 38525 1 1 78 MET HG3 H 1.753 3.332 -7.626 1.00 . A A . 78 MET HG3 1 1
19 38526 1 1 78 MET N N 1.520 0.140 -5.605 1.00 . A A . 78 MET N 1 1
19 38527 1 1 78 MET O O 0.369 -1.801 -8.253 1.00 . A A . 78 MET O 1 1
19 38528 1 1 78 MET SD S -0.582 3.232 -7.147 1.00 . A A . 78 MET SD 1 1
19 38529 1 1 79 GLN C C 3.922 -3.656 -7.334 1.00 . A A . 79 GLN C 1 1
19 38530 1 1 79 GLN CA C 2.899 -2.870 -8.135 1.00 . A A . 79 GLN CA 1 1
19 38531 1 1 79 GLN CB C 3.492 -2.510 -9.489 1.00 . A A . 79 GLN CB 1 1
19 38532 1 1 79 GLN CD C 3.164 -1.254 -11.659 1.00 . A A . 79 GLN CD 1 1
19 38533 1 1 79 GLN CG C 2.654 -1.519 -10.269 1.00 . A A . 79 GLN CG 1 1
19 38534 1 1 79 GLN H H 3.093 -1.183 -6.910 1.00 . A A . 79 GLN H 1 1
19 38535 1 1 79 GLN HA H 2.036 -3.500 -8.290 1.00 . A A . 79 GLN HA 1 1
19 38536 1 1 79 GLN HB2 H 4.472 -2.089 -9.346 1.00 . A A . 79 GLN HB2 1 1
19 38537 1 1 79 GLN HB3 H 3.579 -3.405 -10.069 1.00 . A A . 79 GLN HB3 1 1
19 38538 1 1 79 GLN HE21 H 4.990 -1.777 -11.113 1.00 . A A . 79 GLN HE21 1 1
19 38539 1 1 79 GLN HE22 H 4.774 -1.321 -12.769 1.00 . A A . 79 GLN HE22 1 1
19 38540 1 1 79 GLN HG2 H 1.674 -1.927 -10.361 1.00 . A A . 79 GLN HG2 1 1
19 38541 1 1 79 GLN HG3 H 2.608 -0.589 -9.711 1.00 . A A . 79 GLN HG3 1 1
19 38542 1 1 79 GLN N N 2.460 -1.671 -7.455 1.00 . A A . 79 GLN N 1 1
19 38543 1 1 79 GLN NE2 N 4.437 -1.465 -11.868 1.00 . A A . 79 GLN NE2 1 1
19 38544 1 1 79 GLN O O 4.705 -3.107 -6.565 1.00 . A A . 79 GLN O 1 1
19 38545 1 1 79 GLN OE1 O 2.406 -0.892 -12.552 1.00 . A A . 79 GLN OE1 1 1
19 38546 1 1 80 VAL C C 5.731 -6.496 -8.057 1.00 . A A . 80 VAL C 1 1
19 38547 1 1 80 VAL CA C 4.847 -5.892 -6.973 1.00 . A A . 80 VAL CA 1 1
19 38548 1 1 80 VAL CB C 4.132 -7.049 -6.251 1.00 . A A . 80 VAL CB 1 1
19 38549 1 1 80 VAL CG1 C 2.909 -7.482 -7.039 1.00 . A A . 80 VAL CG1 1 1
19 38550 1 1 80 VAL CG2 C 5.078 -8.232 -6.077 1.00 . A A . 80 VAL CG2 1 1
19 38551 1 1 80 VAL H H 3.141 -5.300 -8.090 1.00 . A A . 80 VAL H 1 1
19 38552 1 1 80 VAL HA H 5.461 -5.365 -6.259 1.00 . A A . 80 VAL HA 1 1
19 38553 1 1 80 VAL HB H 3.813 -6.704 -5.283 1.00 . A A . 80 VAL HB 1 1
19 38554 1 1 80 VAL HG11 H 3.212 -7.846 -8.009 1.00 . A A . 80 VAL HG11 1 1
19 38555 1 1 80 VAL HG12 H 2.245 -6.633 -7.164 1.00 . A A . 80 VAL HG12 1 1
19 38556 1 1 80 VAL HG13 H 2.394 -8.264 -6.504 1.00 . A A . 80 VAL HG13 1 1
19 38557 1 1 80 VAL HG21 H 4.586 -9.011 -5.515 1.00 . A A . 80 VAL HG21 1 1
19 38558 1 1 80 VAL HG22 H 5.968 -7.912 -5.555 1.00 . A A . 80 VAL HG22 1 1
19 38559 1 1 80 VAL HG23 H 5.357 -8.616 -7.060 1.00 . A A . 80 VAL HG23 1 1
19 38560 1 1 80 VAL N N 3.879 -4.952 -7.541 1.00 . A A . 80 VAL N 1 1
19 38561 1 1 80 VAL O O 5.221 -7.104 -8.970 1.00 . A A . 80 VAL O 1 1
19 38562 1 1 81 ASN C C 7.709 -6.525 -10.344 1.00 . A A . 81 ASN C 1 1
19 38563 1 1 81 ASN CA C 8.019 -6.907 -8.897 1.00 . A A . 81 ASN CA 1 1
19 38564 1 1 81 ASN CB C 8.081 -8.437 -8.774 1.00 . A A . 81 ASN CB 1 1
19 38565 1 1 81 ASN CG C 8.971 -8.913 -7.634 1.00 . A A . 81 ASN CG 1 1
19 38566 1 1 81 ASN H H 7.394 -5.828 -7.172 1.00 . A A . 81 ASN H 1 1
19 38567 1 1 81 ASN HA H 8.989 -6.507 -8.645 1.00 . A A . 81 ASN HA 1 1
19 38568 1 1 81 ASN HB2 H 7.082 -8.816 -8.598 1.00 . A A . 81 ASN HB2 1 1
19 38569 1 1 81 ASN HB3 H 8.462 -8.846 -9.700 1.00 . A A . 81 ASN HB3 1 1
19 38570 1 1 81 ASN HD21 H 7.386 -9.287 -6.490 1.00 . A A . 81 ASN HD21 1 1
19 38571 1 1 81 ASN HD22 H 8.932 -9.649 -5.784 1.00 . A A . 81 ASN HD22 1 1
19 38572 1 1 81 ASN N N 7.049 -6.335 -7.943 1.00 . A A . 81 ASN N 1 1
19 38573 1 1 81 ASN ND2 N 8.368 -9.317 -6.523 1.00 . A A . 81 ASN ND2 1 1
19 38574 1 1 81 ASN O O 8.281 -7.081 -11.282 1.00 . A A . 81 ASN O 1 1
19 38575 1 1 81 ASN OD1 O 10.192 -8.952 -7.765 1.00 . A A . 81 ASN OD1 1 1
19 38576 1 1 82 GLY C C 4.984 -5.528 -12.167 1.00 . A A . 82 GLY C 1 1
19 38577 1 1 82 GLY CA C 6.414 -5.130 -11.829 1.00 . A A . 82 GLY CA 1 1
19 38578 1 1 82 GLY H H 6.414 -5.171 -9.720 1.00 . A A . 82 GLY H 1 1
19 38579 1 1 82 GLY HA2 H 6.497 -4.052 -11.880 1.00 . A A . 82 GLY HA2 1 1
19 38580 1 1 82 GLY HA3 H 7.081 -5.570 -12.560 1.00 . A A . 82 GLY HA3 1 1
19 38581 1 1 82 GLY N N 6.816 -5.569 -10.510 1.00 . A A . 82 GLY N 1 1
19 38582 1 1 82 GLY O O 4.538 -5.339 -13.297 1.00 . A A . 82 GLY O 1 1
19 38583 1 1 83 TRP C C 1.978 -5.490 -10.796 1.00 . A A . 83 TRP C 1 1
19 38584 1 1 83 TRP CA C 2.900 -6.508 -11.396 1.00 . A A . 83 TRP CA 1 1
19 38585 1 1 83 TRP CB C 2.613 -7.843 -10.736 1.00 . A A . 83 TRP CB 1 1
19 38586 1 1 83 TRP CD1 C 4.880 -8.738 -11.043 1.00 . A A . 83 TRP CD1 1 1
19 38587 1 1 83 TRP CD2 C 3.331 -10.183 -11.678 1.00 . A A . 83 TRP CD2 1 1
19 38588 1 1 83 TRP CE2 C 4.600 -10.754 -11.852 1.00 . A A . 83 TRP CE2 1 1
19 38589 1 1 83 TRP CE3 C 2.202 -10.927 -12.029 1.00 . A A . 83 TRP CE3 1 1
19 38590 1 1 83 TRP CG C 3.566 -8.881 -11.135 1.00 . A A . 83 TRP CG 1 1
19 38591 1 1 83 TRP CH2 C 3.683 -12.732 -12.691 1.00 . A A . 83 TRP CH2 1 1
19 38592 1 1 83 TRP CZ2 C 4.789 -12.024 -12.354 1.00 . A A . 83 TRP CZ2 1 1
19 38593 1 1 83 TRP CZ3 C 2.392 -12.202 -12.535 1.00 . A A . 83 TRP CZ3 1 1
19 38594 1 1 83 TRP H H 4.663 -6.230 -10.316 1.00 . A A . 83 TRP H 1 1
19 38595 1 1 83 TRP HA H 2.742 -6.598 -12.456 1.00 . A A . 83 TRP HA 1 1
19 38596 1 1 83 TRP HB2 H 2.689 -7.725 -9.671 1.00 . A A . 83 TRP HB2 1 1
19 38597 1 1 83 TRP HB3 H 1.631 -8.156 -10.997 1.00 . A A . 83 TRP HB3 1 1
19 38598 1 1 83 TRP HD1 H 5.348 -7.833 -10.678 1.00 . A A . 83 TRP HD1 1 1
19 38599 1 1 83 TRP HE1 H 6.446 -9.941 -11.431 1.00 . A A . 83 TRP HE1 1 1
19 38600 1 1 83 TRP HE3 H 1.205 -10.531 -11.913 1.00 . A A . 83 TRP HE3 1 1
19 38601 1 1 83 TRP HH2 H 3.794 -13.719 -13.084 1.00 . A A . 83 TRP HH2 1 1
19 38602 1 1 83 TRP HZ2 H 5.776 -12.451 -12.482 1.00 . A A . 83 TRP HZ2 1 1
19 38603 1 1 83 TRP HZ3 H 1.540 -12.804 -12.815 1.00 . A A . 83 TRP HZ3 1 1
19 38604 1 1 83 TRP N N 4.265 -6.083 -11.194 1.00 . A A . 83 TRP N 1 1
19 38605 1 1 83 TRP NE1 N 5.508 -9.837 -11.438 1.00 . A A . 83 TRP NE1 1 1
19 38606 1 1 83 TRP O O 1.842 -5.407 -9.576 1.00 . A A . 83 TRP O 1 1
19 38607 1 1 84 ASP C C -0.673 -4.383 -10.416 1.00 . A A . 84 ASP C 1 1
19 38608 1 1 84 ASP CA C 0.418 -3.717 -11.264 1.00 . A A . 84 ASP CA 1 1
19 38609 1 1 84 ASP CB C -0.184 -3.084 -12.517 1.00 . A A . 84 ASP CB 1 1
19 38610 1 1 84 ASP CG C -1.149 -1.955 -12.213 1.00 . A A . 84 ASP CG 1 1
19 38611 1 1 84 ASP H H 1.770 -4.703 -12.561 1.00 . A A . 84 ASP H 1 1
19 38612 1 1 84 ASP HA H 0.896 -2.949 -10.667 1.00 . A A . 84 ASP HA 1 1
19 38613 1 1 84 ASP HB2 H 0.614 -2.693 -13.131 1.00 . A A . 84 ASP HB2 1 1
19 38614 1 1 84 ASP HB3 H -0.714 -3.845 -13.072 1.00 . A A . 84 ASP HB3 1 1
19 38615 1 1 84 ASP N N 1.439 -4.680 -11.646 1.00 . A A . 84 ASP N 1 1
19 38616 1 1 84 ASP O O -1.483 -5.164 -10.917 1.00 . A A . 84 ASP O 1 1
19 38617 1 1 84 ASP OD1 O -1.426 -1.725 -11.018 1.00 . A A . 84 ASP OD1 1 1
19 38618 1 1 84 ASP OD2 O -1.636 -1.299 -13.157 1.00 . A A . 84 ASP OD2 1 1
19 38619 1 1 85 MET C C -3.032 -4.339 -8.476 1.00 . A A . 85 MET C 1 1
19 38620 1 1 85 MET CA C -1.575 -4.633 -8.135 1.00 . A A . 85 MET CA 1 1
19 38621 1 1 85 MET CB C -1.279 -4.055 -6.742 1.00 . A A . 85 MET CB 1 1
19 38622 1 1 85 MET CE C 0.310 -5.790 -4.051 1.00 . A A . 85 MET CE 1 1
19 38623 1 1 85 MET CG C 0.174 -4.185 -6.316 1.00 . A A . 85 MET CG 1 1
19 38624 1 1 85 MET H H 0.022 -3.408 -8.821 1.00 . A A . 85 MET H 1 1
19 38625 1 1 85 MET HA H -1.425 -5.700 -8.113 1.00 . A A . 85 MET HA 1 1
19 38626 1 1 85 MET HB2 H -1.539 -3.006 -6.740 1.00 . A A . 85 MET HB2 1 1
19 38627 1 1 85 MET HB3 H -1.891 -4.566 -6.013 1.00 . A A . 85 MET HB3 1 1
19 38628 1 1 85 MET HE1 H -0.722 -5.511 -3.869 1.00 . A A . 85 MET HE1 1 1
19 38629 1 1 85 MET HE2 H 0.968 -5.064 -3.593 1.00 . A A . 85 MET HE2 1 1
19 38630 1 1 85 MET HE3 H 0.498 -6.774 -3.631 1.00 . A A . 85 MET HE3 1 1
19 38631 1 1 85 MET HG2 H 0.804 -3.899 -7.147 1.00 . A A . 85 MET HG2 1 1
19 38632 1 1 85 MET HG3 H 0.353 -3.516 -5.490 1.00 . A A . 85 MET HG3 1 1
19 38633 1 1 85 MET N N -0.654 -4.062 -9.126 1.00 . A A . 85 MET N 1 1
19 38634 1 1 85 MET O O -3.921 -5.107 -8.119 1.00 . A A . 85 MET O 1 1
19 38635 1 1 85 MET SD S 0.616 -5.849 -5.813 1.00 . A A . 85 MET SD 1 1
19 38636 1 1 86 THR C C -5.480 -3.556 -10.262 1.00 . A A . 86 THR C 1 1
19 38637 1 1 86 THR CA C -4.607 -2.705 -9.339 1.00 . A A . 86 THR CA 1 1
19 38638 1 1 86 THR CB C -4.564 -1.256 -9.863 1.00 . A A . 86 THR CB 1 1
19 38639 1 1 86 THR CG2 C -3.782 -0.368 -8.909 1.00 . A A . 86 THR CG2 1 1
19 38640 1 1 86 THR H H -2.510 -2.795 -9.633 1.00 . A A . 86 THR H 1 1
19 38641 1 1 86 THR HA H -5.061 -2.689 -8.360 1.00 . A A . 86 THR HA 1 1
19 38642 1 1 86 THR HB H -5.576 -0.882 -9.929 1.00 . A A . 86 THR HB 1 1
19 38643 1 1 86 THR HG1 H -2.991 -1.271 -11.072 1.00 . A A . 86 THR HG1 1 1
19 38644 1 1 86 THR HG21 H -2.768 -0.729 -8.833 1.00 . A A . 86 THR HG21 1 1
19 38645 1 1 86 THR HG22 H -4.245 -0.394 -7.934 1.00 . A A . 86 THR HG22 1 1
19 38646 1 1 86 THR HG23 H -3.777 0.644 -9.279 1.00 . A A . 86 THR HG23 1 1
19 38647 1 1 86 THR N N -3.263 -3.244 -9.186 1.00 . A A . 86 THR N 1 1
19 38648 1 1 86 THR O O -6.708 -3.502 -10.200 1.00 . A A . 86 THR O 1 1
19 38649 1 1 86 THR OG1 O -3.960 -1.213 -11.161 1.00 . A A . 86 THR OG1 1 1
19 38650 1 1 87 MET C C -5.763 -6.597 -11.543 1.00 . A A . 87 MET C 1 1
19 38651 1 1 87 MET CA C -5.595 -5.173 -12.060 1.00 . A A . 87 MET CA 1 1
19 38652 1 1 87 MET CB C -4.911 -5.194 -13.429 1.00 . A A . 87 MET CB 1 1
19 38653 1 1 87 MET CE C -2.832 -4.028 -15.498 1.00 . A A . 87 MET CE 1 1
19 38654 1 1 87 MET CG C -3.486 -5.723 -13.410 1.00 . A A . 87 MET CG 1 1
19 38655 1 1 87 MET H H -3.866 -4.366 -11.114 1.00 . A A . 87 MET H 1 1
19 38656 1 1 87 MET HA H -6.576 -4.737 -12.171 1.00 . A A . 87 MET HA 1 1
19 38657 1 1 87 MET HB2 H -5.487 -5.821 -14.088 1.00 . A A . 87 MET HB2 1 1
19 38658 1 1 87 MET HB3 H -4.893 -4.189 -13.825 1.00 . A A . 87 MET HB3 1 1
19 38659 1 1 87 MET HE1 H -2.474 -3.896 -16.508 1.00 . A A . 87 MET HE1 1 1
19 38660 1 1 87 MET HE2 H -2.215 -3.457 -14.821 1.00 . A A . 87 MET HE2 1 1
19 38661 1 1 87 MET HE3 H -3.852 -3.686 -15.431 1.00 . A A . 87 MET HE3 1 1
19 38662 1 1 87 MET HG2 H -2.887 -5.083 -12.778 1.00 . A A . 87 MET HG2 1 1
19 38663 1 1 87 MET HG3 H -3.491 -6.724 -13.007 1.00 . A A . 87 MET HG3 1 1
19 38664 1 1 87 MET N N -4.848 -4.344 -11.117 1.00 . A A . 87 MET N 1 1
19 38665 1 1 87 MET O O -6.490 -7.397 -12.130 1.00 . A A . 87 MET O 1 1
19 38666 1 1 87 MET SD S -2.751 -5.765 -15.057 1.00 . A A . 87 MET SD 1 1
19 38667 1 1 88 VAL C C -6.005 -8.221 -8.601 1.00 . A A . 88 VAL C 1 1
19 38668 1 1 88 VAL CA C -5.154 -8.246 -9.868 1.00 . A A . 88 VAL CA 1 1
19 38669 1 1 88 VAL CB C -3.746 -8.781 -9.533 1.00 . A A . 88 VAL CB 1 1
19 38670 1 1 88 VAL CG1 C -3.606 -10.212 -10.001 1.00 . A A . 88 VAL CG1 1 1
19 38671 1 1 88 VAL CG2 C -2.656 -7.916 -10.148 1.00 . A A . 88 VAL CG2 1 1
19 38672 1 1 88 VAL H H -4.527 -6.235 -10.020 1.00 . A A . 88 VAL H 1 1
19 38673 1 1 88 VAL HA H -5.613 -8.905 -10.589 1.00 . A A . 88 VAL HA 1 1
19 38674 1 1 88 VAL HB H -3.622 -8.765 -8.458 1.00 . A A . 88 VAL HB 1 1
19 38675 1 1 88 VAL HG11 H -4.283 -10.846 -9.432 1.00 . A A . 88 VAL HG11 1 1
19 38676 1 1 88 VAL HG12 H -2.592 -10.542 -9.838 1.00 . A A . 88 VAL HG12 1 1
19 38677 1 1 88 VAL HG13 H -3.849 -10.274 -11.048 1.00 . A A . 88 VAL HG13 1 1
19 38678 1 1 88 VAL HG21 H -2.775 -7.892 -11.222 1.00 . A A . 88 VAL HG21 1 1
19 38679 1 1 88 VAL HG22 H -1.691 -8.329 -9.904 1.00 . A A . 88 VAL HG22 1 1
19 38680 1 1 88 VAL HG23 H -2.727 -6.912 -9.757 1.00 . A A . 88 VAL HG23 1 1
19 38681 1 1 88 VAL N N -5.085 -6.914 -10.451 1.00 . A A . 88 VAL N 1 1
19 38682 1 1 88 VAL O O -6.530 -7.174 -8.234 1.00 . A A . 88 VAL O 1 1
19 38683 1 1 89 THR C C -5.883 -9.298 -5.567 1.00 . A A . 89 THR C 1 1
19 38684 1 1 89 THR CA C -6.885 -9.413 -6.703 1.00 . A A . 89 THR CA 1 1
19 38685 1 1 89 THR CB C -7.653 -10.746 -6.652 1.00 . A A . 89 THR CB 1 1
19 38686 1 1 89 THR CG2 C -8.205 -11.046 -5.287 1.00 . A A . 89 THR CG2 1 1
19 38687 1 1 89 THR H H -5.705 -10.192 -8.217 1.00 . A A . 89 THR H 1 1
19 38688 1 1 89 THR HA H -7.582 -8.589 -6.670 1.00 . A A . 89 THR HA 1 1
19 38689 1 1 89 THR HB H -6.957 -11.527 -6.903 1.00 . A A . 89 THR HB 1 1
19 38690 1 1 89 THR HG1 H -8.596 -9.979 -8.200 1.00 . A A . 89 THR HG1 1 1
19 38691 1 1 89 THR HG21 H -8.892 -10.268 -5.002 1.00 . A A . 89 THR HG21 1 1
19 38692 1 1 89 THR HG22 H -7.386 -11.088 -4.591 1.00 . A A . 89 THR HG22 1 1
19 38693 1 1 89 THR HG23 H -8.713 -11.994 -5.311 1.00 . A A . 89 THR HG23 1 1
19 38694 1 1 89 THR N N -6.145 -9.360 -7.922 1.00 . A A . 89 THR N 1 1
19 38695 1 1 89 THR O O -4.714 -9.634 -5.750 1.00 . A A . 89 THR O 1 1
19 38696 1 1 89 THR OG1 O -8.700 -10.749 -7.624 1.00 . A A . 89 THR OG1 1 1
19 38697 1 1 90 HIS C C -4.677 -9.926 -2.959 1.00 . A A . 90 HIS C 1 1
19 38698 1 1 90 HIS CA C -5.389 -8.618 -3.308 1.00 . A A . 90 HIS CA 1 1
19 38699 1 1 90 HIS CB C -6.141 -8.082 -2.093 1.00 . A A . 90 HIS CB 1 1
19 38700 1 1 90 HIS CD2 C -5.418 -6.528 -0.163 1.00 . A A . 90 HIS CD2 1 1
19 38701 1 1 90 HIS CE1 C -3.543 -7.514 0.377 1.00 . A A . 90 HIS CE1 1 1
19 38702 1 1 90 HIS CG C -5.257 -7.569 -0.999 1.00 . A A . 90 HIS CG 1 1
19 38703 1 1 90 HIS H H -7.260 -8.598 -4.316 1.00 . A A . 90 HIS H 1 1
19 38704 1 1 90 HIS HA H -4.648 -7.897 -3.621 1.00 . A A . 90 HIS HA 1 1
19 38705 1 1 90 HIS HB2 H -6.782 -7.270 -2.405 1.00 . A A . 90 HIS HB2 1 1
19 38706 1 1 90 HIS HB3 H -6.747 -8.877 -1.682 1.00 . A A . 90 HIS HB3 1 1
19 38707 1 1 90 HIS HD1 H -3.669 -8.951 -1.079 1.00 . A A . 90 HIS HD1 1 1
19 38708 1 1 90 HIS HD2 H -6.246 -5.834 -0.162 1.00 . A A . 90 HIS HD2 1 1
19 38709 1 1 90 HIS HE1 H -2.611 -7.759 0.867 1.00 . A A . 90 HIS HE1 1 1
19 38710 1 1 90 HIS HE2 H -4.364 -6.100 1.589 1.00 . A A . 90 HIS HE2 1 1
19 38711 1 1 90 HIS N N -6.307 -8.819 -4.420 1.00 . A A . 90 HIS N 1 1
19 38712 1 1 90 HIS ND1 N -4.070 -8.165 -0.639 1.00 . A A . 90 HIS ND1 1 1
19 38713 1 1 90 HIS NE2 N -4.341 -6.512 0.696 1.00 . A A . 90 HIS NE2 1 1
19 38714 1 1 90 HIS O O -3.491 -9.925 -2.628 1.00 . A A . 90 HIS O 1 1
19 38715 1 1 91 ASP C C -3.765 -12.600 -3.918 1.00 . A A . 91 ASP C 1 1
19 38716 1 1 91 ASP CA C -4.840 -12.360 -2.869 1.00 . A A . 91 ASP CA 1 1
19 38717 1 1 91 ASP CB C -5.919 -13.438 -3.013 1.00 . A A . 91 ASP CB 1 1
19 38718 1 1 91 ASP CG C -5.349 -14.844 -2.924 1.00 . A A . 91 ASP CG 1 1
19 38719 1 1 91 ASP H H -6.371 -10.936 -3.133 1.00 . A A . 91 ASP H 1 1
19 38720 1 1 91 ASP HA H -4.395 -12.429 -1.889 1.00 . A A . 91 ASP HA 1 1
19 38721 1 1 91 ASP HB2 H -6.653 -13.315 -2.227 1.00 . A A . 91 ASP HB2 1 1
19 38722 1 1 91 ASP HB3 H -6.399 -13.324 -3.977 1.00 . A A . 91 ASP HB3 1 1
19 38723 1 1 91 ASP N N -5.412 -11.025 -3.015 1.00 . A A . 91 ASP N 1 1
19 38724 1 1 91 ASP O O -2.669 -13.043 -3.599 1.00 . A A . 91 ASP O 1 1
19 38725 1 1 91 ASP OD1 O -4.904 -15.374 -3.960 1.00 . A A . 91 ASP OD1 1 1
19 38726 1 1 91 ASP OD2 O -5.362 -15.435 -1.820 1.00 . A A . 91 ASP OD2 1 1
19 38727 1 1 92 GLN C C -1.897 -11.696 -6.058 1.00 . A A . 92 GLN C 1 1
19 38728 1 1 92 GLN CA C -3.156 -12.507 -6.279 1.00 . A A . 92 GLN CA 1 1
19 38729 1 1 92 GLN CB C -3.728 -12.094 -7.624 1.00 . A A . 92 GLN CB 1 1
19 38730 1 1 92 GLN CD C -5.741 -13.571 -8.051 1.00 . A A . 92 GLN CD 1 1
19 38731 1 1 92 GLN CG C -5.228 -12.191 -7.781 1.00 . A A . 92 GLN CG 1 1
19 38732 1 1 92 GLN H H -4.946 -11.862 -5.341 1.00 . A A . 92 GLN H 1 1
19 38733 1 1 92 GLN HA H -2.912 -13.544 -6.307 1.00 . A A . 92 GLN HA 1 1
19 38734 1 1 92 GLN HB2 H -3.449 -11.069 -7.809 1.00 . A A . 92 GLN HB2 1 1
19 38735 1 1 92 GLN HB3 H -3.276 -12.712 -8.386 1.00 . A A . 92 GLN HB3 1 1
19 38736 1 1 92 GLN HE21 H -4.321 -14.370 -6.930 1.00 . A A . 92 GLN HE21 1 1
19 38737 1 1 92 GLN HE22 H -5.422 -15.444 -7.692 1.00 . A A . 92 GLN HE22 1 1
19 38738 1 1 92 GLN HG2 H -5.694 -11.821 -6.886 1.00 . A A . 92 GLN HG2 1 1
19 38739 1 1 92 GLN HG3 H -5.517 -11.562 -8.606 1.00 . A A . 92 GLN HG3 1 1
19 38740 1 1 92 GLN N N -4.084 -12.280 -5.170 1.00 . A A . 92 GLN N 1 1
19 38741 1 1 92 GLN NE2 N -5.100 -14.561 -7.502 1.00 . A A . 92 GLN NE2 1 1
19 38742 1 1 92 GLN O O -0.777 -12.172 -6.259 1.00 . A A . 92 GLN O 1 1
19 38743 1 1 92 GLN OE1 O -6.742 -13.743 -8.745 1.00 . A A . 92 GLN OE1 1 1
19 38744 1 1 93 ALA C C -0.213 -10.109 -4.201 1.00 . A A . 93 ALA C 1 1
19 38745 1 1 93 ALA CA C -1.036 -9.553 -5.344 1.00 . A A . 93 ALA CA 1 1
19 38746 1 1 93 ALA CB C -1.623 -8.203 -4.990 1.00 . A A . 93 ALA CB 1 1
19 38747 1 1 93 ALA H H -3.029 -10.153 -5.496 1.00 . A A . 93 ALA H 1 1
19 38748 1 1 93 ALA HA H -0.420 -9.447 -6.228 1.00 . A A . 93 ALA HA 1 1
19 38749 1 1 93 ALA HB1 H -2.259 -7.865 -5.793 1.00 . A A . 93 ALA HB1 1 1
19 38750 1 1 93 ALA HB2 H -0.825 -7.492 -4.840 1.00 . A A . 93 ALA HB2 1 1
19 38751 1 1 93 ALA HB3 H -2.202 -8.291 -4.083 1.00 . A A . 93 ALA HB3 1 1
19 38752 1 1 93 ALA N N -2.109 -10.460 -5.635 1.00 . A A . 93 ALA N 1 1
19 38753 1 1 93 ALA O O 1.013 -10.004 -4.180 1.00 . A A . 93 ALA O 1 1
19 38754 1 1 94 ARG C C 0.545 -12.588 -2.584 1.00 . A A . 94 ARG C 1 1
19 38755 1 1 94 ARG CA C -0.273 -11.378 -2.140 1.00 . A A . 94 ARG CA 1 1
19 38756 1 1 94 ARG CB C -1.310 -11.784 -1.084 1.00 . A A . 94 ARG CB 1 1
19 38757 1 1 94 ARG CD C -0.443 -10.011 0.450 1.00 . A A . 94 ARG CD 1 1
19 38758 1 1 94 ARG CG C -1.687 -10.659 -0.131 1.00 . A A . 94 ARG CG 1 1
19 38759 1 1 94 ARG CZ C 0.188 -8.209 2.015 1.00 . A A . 94 ARG CZ 1 1
19 38760 1 1 94 ARG H H -1.885 -10.788 -3.345 1.00 . A A . 94 ARG H 1 1
19 38761 1 1 94 ARG HA H 0.387 -10.650 -1.715 1.00 . A A . 94 ARG HA 1 1
19 38762 1 1 94 ARG HB2 H -2.215 -12.107 -1.592 1.00 . A A . 94 ARG HB2 1 1
19 38763 1 1 94 ARG HB3 H -0.919 -12.606 -0.504 1.00 . A A . 94 ARG HB3 1 1
19 38764 1 1 94 ARG HD2 H 0.169 -10.781 0.900 1.00 . A A . 94 ARG HD2 1 1
19 38765 1 1 94 ARG HD3 H 0.107 -9.541 -0.358 1.00 . A A . 94 ARG HD3 1 1
19 38766 1 1 94 ARG HE H -1.678 -8.916 1.756 1.00 . A A . 94 ARG HE 1 1
19 38767 1 1 94 ARG HG2 H -2.264 -9.916 -0.670 1.00 . A A . 94 ARG HG2 1 1
19 38768 1 1 94 ARG HG3 H -2.280 -11.065 0.675 1.00 . A A . 94 ARG HG3 1 1
19 38769 1 1 94 ARG HH11 H 1.723 -8.965 0.938 1.00 . A A . 94 ARG HH11 1 1
19 38770 1 1 94 ARG HH12 H 2.155 -7.728 2.070 1.00 . A A . 94 ARG HH12 1 1
19 38771 1 1 94 ARG HH21 H -1.101 -7.225 3.232 1.00 . A A . 94 ARG HH21 1 1
19 38772 1 1 94 ARG HH22 H 0.555 -6.739 3.358 1.00 . A A . 94 ARG HH22 1 1
19 38773 1 1 94 ARG N N -0.909 -10.744 -3.266 1.00 . A A . 94 ARG N 1 1
19 38774 1 1 94 ARG NE N -0.742 -8.999 1.464 1.00 . A A . 94 ARG NE 1 1
19 38775 1 1 94 ARG NH1 N 1.455 -8.307 1.641 1.00 . A A . 94 ARG NH1 1 1
19 38776 1 1 94 ARG NH2 N -0.148 -7.322 2.941 1.00 . A A . 94 ARG NH2 1 1
19 38777 1 1 94 ARG O O 1.552 -12.929 -1.973 1.00 . A A . 94 ARG O 1 1
19 38778 1 1 95 LYS C C 2.053 -13.999 -4.969 1.00 . A A . 95 LYS C 1 1
19 38779 1 1 95 LYS CA C 0.795 -14.388 -4.191 1.00 . A A . 95 LYS CA 1 1
19 38780 1 1 95 LYS CB C -0.158 -15.204 -5.071 1.00 . A A . 95 LYS CB 1 1
19 38781 1 1 95 LYS CD C -1.060 -16.505 -3.110 1.00 . A A . 95 LYS CD 1 1
19 38782 1 1 95 LYS CE C -2.256 -16.699 -2.187 1.00 . A A . 95 LYS CE 1 1
19 38783 1 1 95 LYS CG C -1.409 -15.669 -4.332 1.00 . A A . 95 LYS CG 1 1
19 38784 1 1 95 LYS H H -0.696 -12.893 -4.110 1.00 . A A . 95 LYS H 1 1
19 38785 1 1 95 LYS HA H 1.091 -14.997 -3.349 1.00 . A A . 95 LYS HA 1 1
19 38786 1 1 95 LYS HB2 H -0.467 -14.596 -5.910 1.00 . A A . 95 LYS HB2 1 1
19 38787 1 1 95 LYS HB3 H 0.363 -16.076 -5.439 1.00 . A A . 95 LYS HB3 1 1
19 38788 1 1 95 LYS HD2 H -0.712 -17.473 -3.435 1.00 . A A . 95 LYS HD2 1 1
19 38789 1 1 95 LYS HD3 H -0.274 -16.007 -2.562 1.00 . A A . 95 LYS HD3 1 1
19 38790 1 1 95 LYS HE2 H -1.950 -17.308 -1.348 1.00 . A A . 95 LYS HE2 1 1
19 38791 1 1 95 LYS HE3 H -2.573 -15.732 -1.827 1.00 . A A . 95 LYS HE3 1 1
19 38792 1 1 95 LYS HG2 H -1.967 -14.802 -4.015 1.00 . A A . 95 LYS HG2 1 1
19 38793 1 1 95 LYS HG3 H -2.012 -16.263 -5.004 1.00 . A A . 95 LYS HG3 1 1
19 38794 1 1 95 LYS HZ1 H -3.922 -16.668 -3.456 1.00 . A A . 95 LYS HZ1 1 1
19 38795 1 1 95 LYS HZ2 H -4.059 -17.761 -2.161 1.00 . A A . 95 LYS HZ2 1 1
19 38796 1 1 95 LYS HZ3 H -3.063 -18.133 -3.476 1.00 . A A . 95 LYS HZ3 1 1
19 38797 1 1 95 LYS N N 0.114 -13.217 -3.662 1.00 . A A . 95 LYS N 1 1
19 38798 1 1 95 LYS NZ N -3.402 -17.363 -2.868 1.00 . A A . 95 LYS NZ 1 1
19 38799 1 1 95 LYS O O 2.903 -14.837 -5.227 1.00 . A A . 95 LYS O 1 1
19 38800 1 1 96 ARG C C 4.422 -11.823 -5.054 1.00 . A A . 96 ARG C 1 1
19 38801 1 1 96 ARG CA C 3.348 -12.245 -6.048 1.00 . A A . 96 ARG CA 1 1
19 38802 1 1 96 ARG CB C 2.999 -11.075 -6.956 1.00 . A A . 96 ARG CB 1 1
19 38803 1 1 96 ARG CD C 2.763 -12.545 -8.952 1.00 . A A . 96 ARG CD 1 1
19 38804 1 1 96 ARG CG C 2.111 -11.463 -8.116 1.00 . A A . 96 ARG CG 1 1
19 38805 1 1 96 ARG CZ C 2.743 -15.024 -9.038 1.00 . A A . 96 ARG CZ 1 1
19 38806 1 1 96 ARG H H 1.367 -12.150 -5.332 1.00 . A A . 96 ARG H 1 1
19 38807 1 1 96 ARG HA H 3.742 -13.044 -6.654 1.00 . A A . 96 ARG HA 1 1
19 38808 1 1 96 ARG HB2 H 2.487 -10.322 -6.377 1.00 . A A . 96 ARG HB2 1 1
19 38809 1 1 96 ARG HB3 H 3.911 -10.658 -7.353 1.00 . A A . 96 ARG HB3 1 1
19 38810 1 1 96 ARG HD2 H 2.294 -12.557 -9.914 1.00 . A A . 96 ARG HD2 1 1
19 38811 1 1 96 ARG HD3 H 3.809 -12.295 -9.064 1.00 . A A . 96 ARG HD3 1 1
19 38812 1 1 96 ARG HE H 2.575 -13.926 -7.369 1.00 . A A . 96 ARG HE 1 1
19 38813 1 1 96 ARG HG2 H 1.168 -11.827 -7.735 1.00 . A A . 96 ARG HG2 1 1
19 38814 1 1 96 ARG HG3 H 1.943 -10.594 -8.735 1.00 . A A . 96 ARG HG3 1 1
19 38815 1 1 96 ARG HH11 H 2.819 -14.133 -10.859 1.00 . A A . 96 ARG HH11 1 1
19 38816 1 1 96 ARG HH12 H 2.873 -15.869 -10.888 1.00 . A A . 96 ARG HH12 1 1
19 38817 1 1 96 ARG HH21 H 2.663 -16.220 -7.401 1.00 . A A . 96 ARG HH21 1 1
19 38818 1 1 96 ARG HH22 H 2.810 -17.052 -8.919 1.00 . A A . 96 ARG HH22 1 1
19 38819 1 1 96 ARG N N 2.143 -12.742 -5.400 1.00 . A A . 96 ARG N 1 1
19 38820 1 1 96 ARG NE N 2.672 -13.882 -8.347 1.00 . A A . 96 ARG NE 1 1
19 38821 1 1 96 ARG NH1 N 2.822 -15.004 -10.365 1.00 . A A . 96 ARG NH1 1 1
19 38822 1 1 96 ARG NH2 N 2.736 -16.191 -8.400 1.00 . A A . 96 ARG NH2 1 1
19 38823 1 1 96 ARG O O 5.603 -12.072 -5.278 1.00 . A A . 96 ARG O 1 1
19 38824 1 1 97 LEU C C 5.590 -11.811 -2.171 1.00 . A A . 97 LEU C 1 1
19 38825 1 1 97 LEU CA C 4.973 -10.684 -2.987 1.00 . A A . 97 LEU CA 1 1
19 38826 1 1 97 LEU CB C 4.355 -9.635 -2.072 1.00 . A A . 97 LEU CB 1 1
19 38827 1 1 97 LEU CD1 C 2.691 -10.562 -0.450 1.00 . A A . 97 LEU CD1 1 1
19 38828 1 1 97 LEU CD2 C 2.245 -8.459 -1.698 1.00 . A A . 97 LEU CD2 1 1
19 38829 1 1 97 LEU CG C 2.887 -9.811 -1.746 1.00 . A A . 97 LEU CG 1 1
19 38830 1 1 97 LEU H H 3.064 -10.987 -3.866 1.00 . A A . 97 LEU H 1 1
19 38831 1 1 97 LEU HA H 5.761 -10.200 -3.535 1.00 . A A . 97 LEU HA 1 1
19 38832 1 1 97 LEU HB2 H 4.906 -9.638 -1.142 1.00 . A A . 97 LEU HB2 1 1
19 38833 1 1 97 LEU HB3 H 4.482 -8.668 -2.536 1.00 . A A . 97 LEU HB3 1 1
19 38834 1 1 97 LEU HD11 H 3.055 -9.969 0.374 1.00 . A A . 97 LEU HD11 1 1
19 38835 1 1 97 LEU HD12 H 3.230 -11.497 -0.493 1.00 . A A . 97 LEU HD12 1 1
19 38836 1 1 97 LEU HD13 H 1.634 -10.762 -0.316 1.00 . A A . 97 LEU HD13 1 1
19 38837 1 1 97 LEU HD21 H 2.604 -7.924 -0.835 1.00 . A A . 97 LEU HD21 1 1
19 38838 1 1 97 LEU HD22 H 1.175 -8.573 -1.647 1.00 . A A . 97 LEU HD22 1 1
19 38839 1 1 97 LEU HD23 H 2.518 -7.923 -2.594 1.00 . A A . 97 LEU HD23 1 1
19 38840 1 1 97 LEU HG H 2.410 -10.374 -2.526 1.00 . A A . 97 LEU HG 1 1
19 38841 1 1 97 LEU N N 4.016 -11.166 -3.981 1.00 . A A . 97 LEU N 1 1
19 38842 1 1 97 LEU O O 6.774 -11.770 -1.850 1.00 . A A . 97 LEU O 1 1
19 38843 1 1 98 THR C C 4.980 -15.260 -1.796 1.00 . A A . 98 THR C 1 1
19 38844 1 1 98 THR CA C 5.309 -13.945 -1.080 1.00 . A A . 98 THR CA 1 1
19 38845 1 1 98 THR CB C 4.802 -13.968 0.389 1.00 . A A . 98 THR CB 1 1
19 38846 1 1 98 THR CG2 C 3.282 -13.914 0.464 1.00 . A A . 98 THR CG2 1 1
19 38847 1 1 98 THR H H 3.838 -12.761 -2.056 1.00 . A A . 98 THR H 1 1
19 38848 1 1 98 THR HA H 6.388 -13.842 -1.050 1.00 . A A . 98 THR HA 1 1
19 38849 1 1 98 THR HB H 5.199 -13.099 0.895 1.00 . A A . 98 THR HB 1 1
19 38850 1 1 98 THR HG1 H 5.077 -15.914 0.511 1.00 . A A . 98 THR HG1 1 1
19 38851 1 1 98 THR HG21 H 2.971 -13.904 1.499 1.00 . A A . 98 THR HG21 1 1
19 38852 1 1 98 THR HG22 H 2.867 -14.782 -0.028 1.00 . A A . 98 THR HG22 1 1
19 38853 1 1 98 THR HG23 H 2.929 -13.019 -0.026 1.00 . A A . 98 THR HG23 1 1
19 38854 1 1 98 THR N N 4.791 -12.802 -1.819 1.00 . A A . 98 THR N 1 1
19 38855 1 1 98 THR O O 4.289 -16.130 -1.261 1.00 . A A . 98 THR O 1 1
19 38856 1 1 98 THR OG1 O 5.270 -15.144 1.060 1.00 . A A . 98 THR OG1 1 1
19 38857 1 1 99 LYS C C 6.347 -17.675 -3.388 1.00 . A A . 99 LYS C 1 1
19 38858 1 1 99 LYS CA C 5.307 -16.635 -3.781 1.00 . A A . 99 LYS CA 1 1
19 38859 1 1 99 LYS CB C 5.392 -16.359 -5.287 1.00 . A A . 99 LYS CB 1 1
19 38860 1 1 99 LYS CD C 6.639 -15.193 -7.133 1.00 . A A . 99 LYS CD 1 1
19 38861 1 1 99 LYS CE C 7.969 -14.559 -7.507 1.00 . A A . 99 LYS CE 1 1
19 38862 1 1 99 LYS CG C 6.665 -15.647 -5.692 1.00 . A A . 99 LYS CG 1 1
19 38863 1 1 99 LYS H H 5.957 -14.632 -3.433 1.00 . A A . 99 LYS H 1 1
19 38864 1 1 99 LYS HA H 4.343 -17.027 -3.544 1.00 . A A . 99 LYS HA 1 1
19 38865 1 1 99 LYS HB2 H 5.349 -17.299 -5.814 1.00 . A A . 99 LYS HB2 1 1
19 38866 1 1 99 LYS HB3 H 4.551 -15.747 -5.583 1.00 . A A . 99 LYS HB3 1 1
19 38867 1 1 99 LYS HD2 H 6.453 -16.042 -7.773 1.00 . A A . 99 LYS HD2 1 1
19 38868 1 1 99 LYS HD3 H 5.854 -14.460 -7.250 1.00 . A A . 99 LYS HD3 1 1
19 38869 1 1 99 LYS HE2 H 8.053 -13.608 -6.996 1.00 . A A . 99 LYS HE2 1 1
19 38870 1 1 99 LYS HE3 H 8.764 -15.212 -7.175 1.00 . A A . 99 LYS HE3 1 1
19 38871 1 1 99 LYS HG2 H 6.795 -14.782 -5.060 1.00 . A A . 99 LYS HG2 1 1
19 38872 1 1 99 LYS HG3 H 7.500 -16.320 -5.556 1.00 . A A . 99 LYS HG3 1 1
19 38873 1 1 99 LYS HZ1 H 9.101 -14.153 -9.216 1.00 . A A . 99 LYS HZ1 1 1
19 38874 1 1 99 LYS HZ2 H 7.538 -13.514 -9.268 1.00 . A A . 99 LYS HZ2 1 1
19 38875 1 1 99 LYS HZ3 H 7.780 -15.175 -9.497 1.00 . A A . 99 LYS HZ3 1 1
19 38876 1 1 99 LYS N N 5.477 -15.395 -3.020 1.00 . A A . 99 LYS N 1 1
19 38877 1 1 99 LYS NZ N 8.103 -14.332 -8.971 1.00 . A A . 99 LYS NZ 1 1
19 38878 1 1 99 LYS O O 6.292 -18.824 -3.830 1.00 . A A . 99 LYS O 1 1
19 38879 1 1 100 ARG C C 9.284 -18.515 -3.247 1.00 . A A . 100 ARG C 1 1
19 38880 1 1 100 ARG CA C 8.397 -18.075 -2.077 1.00 . A A . 100 ARG CA 1 1
19 38881 1 1 100 ARG CB C 7.861 -19.281 -1.292 1.00 . A A . 100 ARG CB 1 1
19 38882 1 1 100 ARG CD C 9.713 -19.155 0.454 1.00 . A A . 100 ARG CD 1 1
19 38883 1 1 100 ARG CG C 8.918 -20.054 -0.498 1.00 . A A . 100 ARG CG 1 1
19 38884 1 1 100 ARG CZ C 12.081 -18.563 0.007 1.00 . A A . 100 ARG CZ 1 1
19 38885 1 1 100 ARG H H 7.255 -16.292 -2.311 1.00 . A A . 100 ARG H 1 1
19 38886 1 1 100 ARG HA H 8.994 -17.464 -1.412 1.00 . A A . 100 ARG HA 1 1
19 38887 1 1 100 ARG HB2 H 7.110 -18.935 -0.600 1.00 . A A . 100 ARG HB2 1 1
19 38888 1 1 100 ARG HB3 H 7.399 -19.965 -1.991 1.00 . A A . 100 ARG HB3 1 1
19 38889 1 1 100 ARG HD2 H 9.033 -18.446 0.907 1.00 . A A . 100 ARG HD2 1 1
19 38890 1 1 100 ARG HD3 H 10.156 -19.765 1.232 1.00 . A A . 100 ARG HD3 1 1
19 38891 1 1 100 ARG HE H 10.496 -17.753 -0.910 1.00 . A A . 100 ARG HE 1 1
19 38892 1 1 100 ARG HG2 H 8.424 -20.819 0.082 1.00 . A A . 100 ARG HG2 1 1
19 38893 1 1 100 ARG HG3 H 9.603 -20.517 -1.192 1.00 . A A . 100 ARG HG3 1 1
19 38894 1 1 100 ARG HH11 H 11.835 -20.016 1.412 1.00 . A A . 100 ARG HH11 1 1
19 38895 1 1 100 ARG HH12 H 13.485 -19.556 1.088 1.00 . A A . 100 ARG HH12 1 1
19 38896 1 1 100 ARG HH21 H 12.672 -17.141 -1.330 1.00 . A A . 100 ARG HH21 1 1
19 38897 1 1 100 ARG HH22 H 13.954 -17.946 -0.478 1.00 . A A . 100 ARG HH22 1 1
19 38898 1 1 100 ARG N N 7.293 -17.236 -2.574 1.00 . A A . 100 ARG N 1 1
19 38899 1 1 100 ARG NE N 10.776 -18.411 -0.235 1.00 . A A . 100 ARG NE 1 1
19 38900 1 1 100 ARG NH1 N 12.499 -19.449 0.906 1.00 . A A . 100 ARG NH1 1 1
19 38901 1 1 100 ARG NH2 N 12.974 -17.824 -0.650 1.00 . A A . 100 ARG NH2 1 1
19 38902 1 1 100 ARG O O 10.084 -19.445 -3.151 1.00 . A A . 100 ARG O 1 1
19 38903 1 1 101 SER C C 10.929 -16.888 -5.691 1.00 . A A . 101 SER C 1 1
19 38904 1 1 101 SER CA C 9.919 -18.023 -5.543 1.00 . A A . 101 SER CA 1 1
19 38905 1 1 101 SER CB C 8.980 -18.100 -6.761 1.00 . A A . 101 SER CB 1 1
19 38906 1 1 101 SER H H 8.484 -17.072 -4.323 1.00 . A A . 101 SER H 1 1
19 38907 1 1 101 SER HA H 10.449 -18.957 -5.436 1.00 . A A . 101 SER HA 1 1
19 38908 1 1 101 SER HB2 H 8.241 -18.872 -6.592 1.00 . A A . 101 SER HB2 1 1
19 38909 1 1 101 SER HB3 H 8.477 -17.151 -6.885 1.00 . A A . 101 SER HB3 1 1
19 38910 1 1 101 SER HG H 10.518 -18.832 -7.745 1.00 . A A . 101 SER HG 1 1
19 38911 1 1 101 SER N N 9.140 -17.796 -4.338 1.00 . A A . 101 SER N 1 1
19 38912 1 1 101 SER O O 11.632 -16.771 -6.696 1.00 . A A . 101 SER O 1 1
19 38913 1 1 101 SER OG O 9.679 -18.403 -7.958 1.00 . A A . 101 SER OG 1 1
19 38914 1 1 102 GLU C C 12.673 -14.969 -3.338 1.00 . A A . 102 GLU C 1 1
19 38915 1 1 102 GLU CA C 11.859 -14.925 -4.616 1.00 . A A . 102 GLU CA 1 1
19 38916 1 1 102 GLU CB C 11.030 -13.627 -4.697 1.00 . A A . 102 GLU CB 1 1
19 38917 1 1 102 GLU CD C 9.142 -14.383 -3.159 1.00 . A A . 102 GLU CD 1 1
19 38918 1 1 102 GLU CG C 10.174 -13.317 -3.465 1.00 . A A . 102 GLU CG 1 1
19 38919 1 1 102 GLU H H 10.447 -16.235 -3.869 1.00 . A A . 102 GLU H 1 1
19 38920 1 1 102 GLU HA H 12.530 -14.964 -5.453 1.00 . A A . 102 GLU HA 1 1
19 38921 1 1 102 GLU HB2 H 11.707 -12.802 -4.845 1.00 . A A . 102 GLU HB2 1 1
19 38922 1 1 102 GLU HB3 H 10.373 -13.693 -5.551 1.00 . A A . 102 GLU HB3 1 1
19 38923 1 1 102 GLU HG2 H 10.822 -13.214 -2.607 1.00 . A A . 102 GLU HG2 1 1
19 38924 1 1 102 GLU HG3 H 9.659 -12.380 -3.636 1.00 . A A . 102 GLU HG3 1 1
19 38925 1 1 102 GLU N N 10.996 -16.065 -4.658 1.00 . A A . 102 GLU N 1 1
19 38926 1 1 102 GLU O O 12.602 -15.921 -2.561 1.00 . A A . 102 GLU O 1 1
19 38927 1 1 102 GLU OE1 O 9.503 -15.394 -2.522 1.00 . A A . 102 GLU OE1 1 1
19 38928 1 1 102 GLU OE2 O 7.980 -14.224 -3.568 1.00 . A A . 102 GLU OE2 1 1
19 38929 1 1 103 GLU C C 13.894 -12.426 -1.392 1.00 . A A . 103 GLU C 1 1
19 38930 1 1 103 GLU CA C 14.251 -13.758 -1.953 1.00 . A A . 103 GLU CA 1 1
19 38931 1 1 103 GLU CB C 15.741 -13.813 -2.290 1.00 . A A . 103 GLU CB 1 1
19 38932 1 1 103 GLU CD C 17.577 -15.027 -3.507 1.00 . A A . 103 GLU CD 1 1
19 38933 1 1 103 GLU CG C 16.153 -15.082 -3.010 1.00 . A A . 103 GLU CG 1 1
19 38934 1 1 103 GLU H H 13.461 -13.249 -3.837 1.00 . A A . 103 GLU H 1 1
19 38935 1 1 103 GLU HA H 14.003 -14.504 -1.237 1.00 . A A . 103 GLU HA 1 1
19 38936 1 1 103 GLU HB2 H 15.983 -12.972 -2.922 1.00 . A A . 103 GLU HB2 1 1
19 38937 1 1 103 GLU HB3 H 16.311 -13.740 -1.375 1.00 . A A . 103 GLU HB3 1 1
19 38938 1 1 103 GLU HG2 H 16.056 -15.917 -2.330 1.00 . A A . 103 GLU HG2 1 1
19 38939 1 1 103 GLU HG3 H 15.493 -15.226 -3.855 1.00 . A A . 103 GLU HG3 1 1
19 38940 1 1 103 GLU N N 13.448 -13.941 -3.152 1.00 . A A . 103 GLU N 1 1
19 38941 1 1 103 GLU O O 14.454 -11.960 -0.396 1.00 . A A . 103 GLU O 1 1
19 38942 1 1 103 GLU OE1 O 18.501 -15.249 -2.697 1.00 . A A . 103 GLU OE1 1 1
19 38943 1 1 103 GLU OE2 O 17.779 -14.778 -4.714 1.00 . A A . 103 GLU OE2 1 1
19 38944 1 1 104 VAL C C 11.519 -10.022 -2.803 1.00 . A A . 104 VAL C 1 1
19 38945 1 1 104 VAL CA C 12.596 -10.459 -1.832 1.00 . A A . 104 VAL CA 1 1
19 38946 1 1 104 VAL CB C 13.873 -9.621 -2.013 1.00 . A A . 104 VAL CB 1 1
19 38947 1 1 104 VAL CG1 C 14.421 -9.748 -3.429 1.00 . A A . 104 VAL CG1 1 1
19 38948 1 1 104 VAL CG2 C 13.634 -8.168 -1.664 1.00 . A A . 104 VAL CG2 1 1
19 38949 1 1 104 VAL H H 12.408 -12.353 -2.717 1.00 . A A . 104 VAL H 1 1
19 38950 1 1 104 VAL HA H 12.242 -10.341 -0.818 1.00 . A A . 104 VAL HA 1 1
19 38951 1 1 104 VAL HB H 14.612 -10.036 -1.335 1.00 . A A . 104 VAL HB 1 1
19 38952 1 1 104 VAL HG11 H 15.273 -9.095 -3.545 1.00 . A A . 104 VAL HG11 1 1
19 38953 1 1 104 VAL HG12 H 13.652 -9.472 -4.137 1.00 . A A . 104 VAL HG12 1 1
19 38954 1 1 104 VAL HG13 H 14.725 -10.768 -3.606 1.00 . A A . 104 VAL HG13 1 1
19 38955 1 1 104 VAL HG21 H 13.189 -8.104 -0.683 1.00 . A A . 104 VAL HG21 1 1
19 38956 1 1 104 VAL HG22 H 12.962 -7.737 -2.391 1.00 . A A . 104 VAL HG22 1 1
19 38957 1 1 104 VAL HG23 H 14.571 -7.635 -1.672 1.00 . A A . 104 VAL HG23 1 1
19 38958 1 1 104 VAL N N 12.921 -11.834 -2.050 1.00 . A A . 104 VAL N 1 1
19 38959 1 1 104 VAL O O 11.507 -10.452 -3.959 1.00 . A A . 104 VAL O 1 1
19 38960 1 1 105 VAL C C 9.801 -7.311 -3.615 1.00 . A A . 105 VAL C 1 1
19 38961 1 1 105 VAL CA C 9.553 -8.739 -3.213 1.00 . A A . 105 VAL CA 1 1
19 38962 1 1 105 VAL CB C 8.139 -8.898 -2.597 1.00 . A A . 105 VAL CB 1 1
19 38963 1 1 105 VAL CG1 C 8.054 -8.328 -1.190 1.00 . A A . 105 VAL CG1 1 1
19 38964 1 1 105 VAL CG2 C 7.114 -8.234 -3.492 1.00 . A A . 105 VAL CG2 1 1
19 38965 1 1 105 VAL H H 10.700 -8.806 -1.434 1.00 . A A . 105 VAL H 1 1
19 38966 1 1 105 VAL HA H 9.596 -9.348 -4.107 1.00 . A A . 105 VAL HA 1 1
19 38967 1 1 105 VAL HB H 7.907 -9.953 -2.548 1.00 . A A . 105 VAL HB 1 1
19 38968 1 1 105 VAL HG11 H 8.297 -7.277 -1.215 1.00 . A A . 105 VAL HG11 1 1
19 38969 1 1 105 VAL HG12 H 8.756 -8.842 -0.549 1.00 . A A . 105 VAL HG12 1 1
19 38970 1 1 105 VAL HG13 H 7.054 -8.457 -0.807 1.00 . A A . 105 VAL HG13 1 1
19 38971 1 1 105 VAL HG21 H 7.323 -7.175 -3.552 1.00 . A A . 105 VAL HG21 1 1
19 38972 1 1 105 VAL HG22 H 6.125 -8.383 -3.083 1.00 . A A . 105 VAL HG22 1 1
19 38973 1 1 105 VAL HG23 H 7.166 -8.665 -4.480 1.00 . A A . 105 VAL HG23 1 1
19 38974 1 1 105 VAL N N 10.618 -9.182 -2.350 1.00 . A A . 105 VAL N 1 1
19 38975 1 1 105 VAL O O 10.008 -6.438 -2.773 1.00 . A A . 105 VAL O 1 1
19 38976 1 1 106 ARG C C 8.739 -5.008 -5.386 1.00 . A A . 106 ARG C 1 1
19 38977 1 1 106 ARG CA C 10.037 -5.764 -5.396 1.00 . A A . 106 ARG CA 1 1
19 38978 1 1 106 ARG CB C 10.579 -5.810 -6.802 1.00 . A A . 106 ARG CB 1 1
19 38979 1 1 106 ARG CD C 12.213 -4.784 -8.386 1.00 . A A . 106 ARG CD 1 1
19 38980 1 1 106 ARG CG C 11.448 -4.634 -7.087 1.00 . A A . 106 ARG CG 1 1
19 38981 1 1 106 ARG CZ C 13.865 -3.462 -9.660 1.00 . A A . 106 ARG CZ 1 1
19 38982 1 1 106 ARG H H 9.696 -7.802 -5.538 1.00 . A A . 106 ARG H 1 1
19 38983 1 1 106 ARG HA H 10.747 -5.276 -4.749 1.00 . A A . 106 ARG HA 1 1
19 38984 1 1 106 ARG HB2 H 11.147 -6.717 -6.946 1.00 . A A . 106 ARG HB2 1 1
19 38985 1 1 106 ARG HB3 H 9.750 -5.788 -7.487 1.00 . A A . 106 ARG HB3 1 1
19 38986 1 1 106 ARG HD2 H 12.696 -5.753 -8.396 1.00 . A A . 106 ARG HD2 1 1
19 38987 1 1 106 ARG HD3 H 11.519 -4.716 -9.209 1.00 . A A . 106 ARG HD3 1 1
19 38988 1 1 106 ARG HE H 13.438 -3.212 -7.713 1.00 . A A . 106 ARG HE 1 1
19 38989 1 1 106 ARG HG2 H 10.819 -3.755 -7.139 1.00 . A A . 106 ARG HG2 1 1
19 38990 1 1 106 ARG HG3 H 12.143 -4.539 -6.270 1.00 . A A . 106 ARG HG3 1 1
19 38991 1 1 106 ARG HH11 H 12.998 -4.957 -10.734 1.00 . A A . 106 ARG HH11 1 1
19 38992 1 1 106 ARG HH12 H 14.119 -3.958 -11.607 1.00 . A A . 106 ARG HH12 1 1
19 38993 1 1 106 ARG HH21 H 14.938 -1.938 -8.856 1.00 . A A . 106 ARG HH21 1 1
19 38994 1 1 106 ARG HH22 H 15.236 -2.259 -10.548 1.00 . A A . 106 ARG HH22 1 1
19 38995 1 1 106 ARG N N 9.812 -7.076 -4.905 1.00 . A A . 106 ARG N 1 1
19 38996 1 1 106 ARG NE N 13.227 -3.744 -8.526 1.00 . A A . 106 ARG NE 1 1
19 38997 1 1 106 ARG NH1 N 13.646 -4.184 -10.754 1.00 . A A . 106 ARG NH1 1 1
19 38998 1 1 106 ARG NH2 N 14.750 -2.477 -9.690 1.00 . A A . 106 ARG NH2 1 1
19 38999 1 1 106 ARG O O 7.674 -5.576 -5.589 1.00 . A A . 106 ARG O 1 1
19 39000 1 1 107 LEU C C 7.718 -1.692 -5.834 1.00 . A A . 107 LEU C 1 1
19 39001 1 1 107 LEU CA C 7.660 -2.928 -4.979 1.00 . A A . 107 LEU CA 1 1
19 39002 1 1 107 LEU CB C 7.512 -2.510 -3.534 1.00 . A A . 107 LEU CB 1 1
19 39003 1 1 107 LEU CD1 C 6.993 -4.799 -2.619 1.00 . A A . 107 LEU CD1 1 1
19 39004 1 1 107 LEU CD2 C 6.526 -2.752 -1.321 1.00 . A A . 107 LEU CD2 1 1
19 39005 1 1 107 LEU CG C 6.562 -3.345 -2.690 1.00 . A A . 107 LEU CG 1 1
19 39006 1 1 107 LEU H H 9.714 -3.337 -5.030 1.00 . A A . 107 LEU H 1 1
19 39007 1 1 107 LEU HA H 6.802 -3.517 -5.258 1.00 . A A . 107 LEU HA 1 1
19 39008 1 1 107 LEU HB2 H 8.489 -2.546 -3.073 1.00 . A A . 107 LEU HB2 1 1
19 39009 1 1 107 LEU HB3 H 7.168 -1.488 -3.516 1.00 . A A . 107 LEU HB3 1 1
19 39010 1 1 107 LEU HD11 H 7.973 -4.863 -2.172 1.00 . A A . 107 LEU HD11 1 1
19 39011 1 1 107 LEU HD12 H 7.023 -5.212 -3.617 1.00 . A A . 107 LEU HD12 1 1
19 39012 1 1 107 LEU HD13 H 6.287 -5.355 -2.020 1.00 . A A . 107 LEU HD13 1 1
19 39013 1 1 107 LEU HD21 H 6.244 -1.713 -1.404 1.00 . A A . 107 LEU HD21 1 1
19 39014 1 1 107 LEU HD22 H 7.514 -2.835 -0.886 1.00 . A A . 107 LEU HD22 1 1
19 39015 1 1 107 LEU HD23 H 5.812 -3.283 -0.718 1.00 . A A . 107 LEU HD23 1 1
19 39016 1 1 107 LEU HG H 5.566 -3.299 -3.105 1.00 . A A . 107 LEU HG 1 1
19 39017 1 1 107 LEU N N 8.830 -3.742 -5.133 1.00 . A A . 107 LEU N 1 1
19 39018 1 1 107 LEU O O 8.789 -1.205 -6.202 1.00 . A A . 107 LEU O 1 1
19 39019 1 1 108 LEU C C 5.282 0.802 -6.034 1.00 . A A . 108 LEU C 1 1
19 39020 1 1 108 LEU CA C 6.367 0.066 -6.774 1.00 . A A . 108 LEU CA 1 1
19 39021 1 1 108 LEU CB C 6.040 -0.118 -8.246 1.00 . A A . 108 LEU CB 1 1
19 39022 1 1 108 LEU CD1 C 6.993 -0.622 -10.519 1.00 . A A . 108 LEU CD1 1 1
19 39023 1 1 108 LEU CD2 C 7.718 1.382 -9.253 1.00 . A A . 108 LEU CD2 1 1
19 39024 1 1 108 LEU CG C 7.269 -0.052 -9.144 1.00 . A A . 108 LEU CG 1 1
19 39025 1 1 108 LEU H H 5.743 -1.732 -5.897 1.00 . A A . 108 LEU H 1 1
19 39026 1 1 108 LEU HA H 7.294 0.621 -6.679 1.00 . A A . 108 LEU HA 1 1
19 39027 1 1 108 LEU HB2 H 5.566 -1.081 -8.373 1.00 . A A . 108 LEU HB2 1 1
19 39028 1 1 108 LEU HB3 H 5.351 0.658 -8.544 1.00 . A A . 108 LEU HB3 1 1
19 39029 1 1 108 LEU HD11 H 6.736 -1.667 -10.430 1.00 . A A . 108 LEU HD11 1 1
19 39030 1 1 108 LEU HD12 H 7.874 -0.518 -11.137 1.00 . A A . 108 LEU HD12 1 1
19 39031 1 1 108 LEU HD13 H 6.171 -0.086 -10.971 1.00 . A A . 108 LEU HD13 1 1
19 39032 1 1 108 LEU HD21 H 6.937 1.963 -9.720 1.00 . A A . 108 LEU HD21 1 1
19 39033 1 1 108 LEU HD22 H 8.616 1.434 -9.853 1.00 . A A . 108 LEU HD22 1 1
19 39034 1 1 108 LEU HD23 H 7.915 1.769 -8.265 1.00 . A A . 108 LEU HD23 1 1
19 39035 1 1 108 LEU HG H 8.069 -0.620 -8.696 1.00 . A A . 108 LEU HG 1 1
19 39036 1 1 108 LEU N N 6.544 -1.204 -6.132 1.00 . A A . 108 LEU N 1 1
19 39037 1 1 108 LEU O O 4.117 0.414 -6.067 1.00 . A A . 108 LEU O 1 1
19 39038 1 1 109 VAL C C 5.000 3.943 -4.491 1.00 . A A . 109 VAL C 1 1
19 39039 1 1 109 VAL CA C 4.890 2.451 -4.342 1.00 . A A . 109 VAL CA 1 1
19 39040 1 1 109 VAL CB C 5.376 1.999 -2.947 1.00 . A A . 109 VAL CB 1 1
19 39041 1 1 109 VAL CG1 C 6.832 2.375 -2.731 1.00 . A A . 109 VAL CG1 1 1
19 39042 1 1 109 VAL CG2 C 4.515 2.559 -1.839 1.00 . A A . 109 VAL CG2 1 1
19 39043 1 1 109 VAL H H 6.540 2.237 -5.536 1.00 . A A . 109 VAL H 1 1
19 39044 1 1 109 VAL HA H 3.860 2.151 -4.473 1.00 . A A . 109 VAL HA 1 1
19 39045 1 1 109 VAL HB H 5.296 0.931 -2.912 1.00 . A A . 109 VAL HB 1 1
19 39046 1 1 109 VAL HG11 H 7.139 2.073 -1.739 1.00 . A A . 109 VAL HG11 1 1
19 39047 1 1 109 VAL HG12 H 6.946 3.445 -2.831 1.00 . A A . 109 VAL HG12 1 1
19 39048 1 1 109 VAL HG13 H 7.447 1.877 -3.467 1.00 . A A . 109 VAL HG13 1 1
19 39049 1 1 109 VAL HG21 H 4.548 3.635 -1.875 1.00 . A A . 109 VAL HG21 1 1
19 39050 1 1 109 VAL HG22 H 4.886 2.217 -0.886 1.00 . A A . 109 VAL HG22 1 1
19 39051 1 1 109 VAL HG23 H 3.497 2.224 -1.975 1.00 . A A . 109 VAL HG23 1 1
19 39052 1 1 109 VAL N N 5.684 1.839 -5.344 1.00 . A A . 109 VAL N 1 1
19 39053 1 1 109 VAL O O 5.884 4.459 -5.183 1.00 . A A . 109 VAL O 1 1
19 39054 1 1 110 THR C C 4.109 6.705 -2.579 1.00 . A A . 110 THR C 1 1
19 39055 1 1 110 THR CA C 4.013 6.047 -3.945 1.00 . A A . 110 THR CA 1 1
19 39056 1 1 110 THR CB C 2.710 6.463 -4.644 1.00 . A A . 110 THR CB 1 1
19 39057 1 1 110 THR CG2 C 2.795 6.229 -6.142 1.00 . A A . 110 THR CG2 1 1
19 39058 1 1 110 THR H H 3.526 4.121 -3.228 1.00 . A A . 110 THR H 1 1
19 39059 1 1 110 THR HA H 4.842 6.386 -4.551 1.00 . A A . 110 THR HA 1 1
19 39060 1 1 110 THR HB H 2.545 7.516 -4.467 1.00 . A A . 110 THR HB 1 1
19 39061 1 1 110 THR HG1 H 1.617 4.835 -4.479 1.00 . A A . 110 THR HG1 1 1
19 39062 1 1 110 THR HG21 H 2.892 5.173 -6.339 1.00 . A A . 110 THR HG21 1 1
19 39063 1 1 110 THR HG22 H 3.656 6.749 -6.540 1.00 . A A . 110 THR HG22 1 1
19 39064 1 1 110 THR HG23 H 1.901 6.603 -6.616 1.00 . A A . 110 THR HG23 1 1
19 39065 1 1 110 THR N N 4.113 4.614 -3.837 1.00 . A A . 110 THR N 1 1
19 39066 1 1 110 THR O O 3.337 6.390 -1.670 1.00 . A A . 110 THR O 1 1
19 39067 1 1 110 THR OG1 O 1.616 5.723 -4.105 1.00 . A A . 110 THR OG1 1 1
19 39068 1 1 111 ARG C C 4.461 9.624 -1.287 1.00 . A A . 111 ARG C 1 1
19 39069 1 1 111 ARG CA C 5.243 8.344 -1.203 1.00 . A A . 111 ARG CA 1 1
19 39070 1 1 111 ARG CB C 6.700 8.734 -0.930 1.00 . A A . 111 ARG CB 1 1
19 39071 1 1 111 ARG CD C 7.429 6.491 -0.038 1.00 . A A . 111 ARG CD 1 1
19 39072 1 1 111 ARG CG C 7.706 7.613 -1.012 1.00 . A A . 111 ARG CG 1 1
19 39073 1 1 111 ARG CZ C 8.054 4.100 0.137 1.00 . A A . 111 ARG CZ 1 1
19 39074 1 1 111 ARG H H 5.624 7.832 -3.215 1.00 . A A . 111 ARG H 1 1
19 39075 1 1 111 ARG HA H 4.866 7.733 -0.394 1.00 . A A . 111 ARG HA 1 1
19 39076 1 1 111 ARG HB2 H 6.987 9.489 -1.644 1.00 . A A . 111 ARG HB2 1 1
19 39077 1 1 111 ARG HB3 H 6.757 9.161 0.061 1.00 . A A . 111 ARG HB3 1 1
19 39078 1 1 111 ARG HD2 H 7.653 6.834 0.964 1.00 . A A . 111 ARG HD2 1 1
19 39079 1 1 111 ARG HD3 H 6.387 6.224 -0.105 1.00 . A A . 111 ARG HD3 1 1
19 39080 1 1 111 ARG HE H 9.000 5.462 -0.976 1.00 . A A . 111 ARG HE 1 1
19 39081 1 1 111 ARG HG2 H 7.699 7.210 -2.009 1.00 . A A . 111 ARG HG2 1 1
19 39082 1 1 111 ARG HG3 H 8.680 8.024 -0.797 1.00 . A A . 111 ARG HG3 1 1
19 39083 1 1 111 ARG HH11 H 6.540 4.650 1.386 1.00 . A A . 111 ARG HH11 1 1
19 39084 1 1 111 ARG HH12 H 6.950 2.963 1.386 1.00 . A A . 111 ARG HH12 1 1
19 39085 1 1 111 ARG HH21 H 9.555 3.255 -0.940 1.00 . A A . 111 ARG HH21 1 1
19 39086 1 1 111 ARG HH22 H 8.677 2.176 0.098 1.00 . A A . 111 ARG HH22 1 1
19 39087 1 1 111 ARG N N 5.062 7.617 -2.444 1.00 . A A . 111 ARG N 1 1
19 39088 1 1 111 ARG NE N 8.256 5.323 -0.349 1.00 . A A . 111 ARG NE 1 1
19 39089 1 1 111 ARG NH1 N 7.110 3.882 1.040 1.00 . A A . 111 ARG NH1 1 1
19 39090 1 1 111 ARG NH2 N 8.815 3.094 -0.270 1.00 . A A . 111 ARG NH2 1 1
19 39091 1 1 111 ARG O O 3.994 10.003 -2.357 1.00 . A A . 111 ARG O 1 1
19 39092 1 1 112 GLN C C 4.770 12.649 -0.320 1.00 . A A . 112 GLN C 1 1
19 39093 1 1 112 GLN CA C 3.705 11.600 -0.155 1.00 . A A . 112 GLN CA 1 1
19 39094 1 1 112 GLN CB C 2.963 11.797 1.151 1.00 . A A . 112 GLN CB 1 1
19 39095 1 1 112 GLN CD C 1.080 10.161 0.514 1.00 . A A . 112 GLN CD 1 1
19 39096 1 1 112 GLN CG C 2.082 10.624 1.570 1.00 . A A . 112 GLN CG 1 1
19 39097 1 1 112 GLN H H 4.596 9.881 0.676 1.00 . A A . 112 GLN H 1 1
19 39098 1 1 112 GLN HA H 3.024 11.671 -0.973 1.00 . A A . 112 GLN HA 1 1
19 39099 1 1 112 GLN HB2 H 3.689 11.957 1.929 1.00 . A A . 112 GLN HB2 1 1
19 39100 1 1 112 GLN HB3 H 2.352 12.674 1.067 1.00 . A A . 112 GLN HB3 1 1
19 39101 1 1 112 GLN HE21 H 2.508 10.067 -0.865 1.00 . A A . 112 GLN HE21 1 1
19 39102 1 1 112 GLN HE22 H 0.925 9.639 -1.404 1.00 . A A . 112 GLN HE22 1 1
19 39103 1 1 112 GLN HG2 H 2.729 9.790 1.797 1.00 . A A . 112 GLN HG2 1 1
19 39104 1 1 112 GLN HG3 H 1.542 10.902 2.459 1.00 . A A . 112 GLN HG3 1 1
19 39105 1 1 112 GLN N N 4.312 10.287 -0.169 1.00 . A A . 112 GLN N 1 1
19 39106 1 1 112 GLN NE2 N 1.544 9.932 -0.708 1.00 . A A . 112 GLN NE2 1 1
19 39107 1 1 112 GLN O O 4.590 13.660 -0.994 1.00 . A A . 112 GLN O 1 1
19 39108 1 1 112 GLN OE1 O -0.084 9.912 0.824 1.00 . A A . 112 GLN OE1 1 1
19 39109 1 1 113 SER C C 8.252 12.584 0.889 1.00 . A A . 113 SER C 1 1
19 39110 1 1 113 SER CA C 7.041 13.252 0.264 1.00 . A A . 113 SER CA 1 1
19 39111 1 1 113 SER CB C 6.712 14.525 1.024 1.00 . A A . 113 SER CB 1 1
19 39112 1 1 113 SER H H 5.916 11.533 0.808 1.00 . A A . 113 SER H 1 1
19 39113 1 1 113 SER HA H 7.257 13.482 -0.761 1.00 . A A . 113 SER HA 1 1
19 39114 1 1 113 SER HB2 H 5.710 14.834 0.779 1.00 . A A . 113 SER HB2 1 1
19 39115 1 1 113 SER HB3 H 6.780 14.312 2.081 1.00 . A A . 113 SER HB3 1 1
19 39116 1 1 113 SER HG H 7.128 16.298 0.297 1.00 . A A . 113 SER HG 1 1
19 39117 1 1 113 SER N N 5.886 12.362 0.297 1.00 . A A . 113 SER N 1 1
19 39118 1 1 113 SER O O 9.235 13.226 1.248 1.00 . A A . 113 SER O 1 1
19 39119 1 1 113 SER OG O 7.611 15.574 0.709 1.00 . A A . 113 SER OG 1 1
19 39120 1 1 114 LEU C C 10.209 9.989 0.638 1.00 . A A . 114 LEU C 1 1
19 39121 1 1 114 LEU CA C 9.199 10.509 1.643 1.00 . A A . 114 LEU CA 1 1
19 39122 1 1 114 LEU CB C 8.519 9.374 2.360 1.00 . A A . 114 LEU CB 1 1
19 39123 1 1 114 LEU CD1 C 10.497 9.233 3.844 1.00 . A A . 114 LEU CD1 1 1
19 39124 1 1 114 LEU CD2 C 8.365 10.180 4.720 1.00 . A A . 114 LEU CD2 1 1
19 39125 1 1 114 LEU CG C 8.988 9.153 3.791 1.00 . A A . 114 LEU CG 1 1
19 39126 1 1 114 LEU H H 7.459 10.826 0.541 1.00 . A A . 114 LEU H 1 1
19 39127 1 1 114 LEU HA H 9.698 11.146 2.357 1.00 . A A . 114 LEU HA 1 1
19 39128 1 1 114 LEU HB2 H 7.462 9.590 2.368 1.00 . A A . 114 LEU HB2 1 1
19 39129 1 1 114 LEU HB3 H 8.691 8.478 1.794 1.00 . A A . 114 LEU HB3 1 1
19 39130 1 1 114 LEU HD11 H 10.825 9.296 4.871 1.00 . A A . 114 LEU HD11 1 1
19 39131 1 1 114 LEU HD12 H 10.815 10.113 3.297 1.00 . A A . 114 LEU HD12 1 1
19 39132 1 1 114 LEU HD13 H 10.918 8.353 3.381 1.00 . A A . 114 LEU HD13 1 1
19 39133 1 1 114 LEU HD21 H 8.655 11.170 4.403 1.00 . A A . 114 LEU HD21 1 1
19 39134 1 1 114 LEU HD22 H 8.709 10.008 5.731 1.00 . A A . 114 LEU HD22 1 1
19 39135 1 1 114 LEU HD23 H 7.289 10.092 4.684 1.00 . A A . 114 LEU HD23 1 1
19 39136 1 1 114 LEU HG H 8.688 8.167 4.119 1.00 . A A . 114 LEU HG 1 1
19 39137 1 1 114 LEU N N 8.191 11.283 0.966 1.00 . A A . 114 LEU N 1 1
19 39138 1 1 114 LEU O O 10.650 8.842 0.680 1.00 . A A . 114 LEU O 1 1
19 39139 1 1 115 GLN C C 12.932 10.819 -0.826 1.00 . A A . 115 GLN C 1 1
19 39140 1 1 115 GLN CA C 11.499 10.604 -1.311 1.00 . A A . 115 GLN CA 1 1
19 39141 1 1 115 GLN CB C 11.206 11.521 -2.495 1.00 . A A . 115 GLN CB 1 1
19 39142 1 1 115 GLN CD C 10.968 13.889 -3.337 1.00 . A A . 115 GLN CD 1 1
19 39143 1 1 115 GLN CG C 11.281 12.998 -2.152 1.00 . A A . 115 GLN CG 1 1
19 39144 1 1 115 GLN H H 10.127 11.740 -0.204 1.00 . A A . 115 GLN H 1 1
19 39145 1 1 115 GLN HA H 11.379 9.577 -1.621 1.00 . A A . 115 GLN HA 1 1
19 39146 1 1 115 GLN HB2 H 11.922 11.318 -3.267 1.00 . A A . 115 GLN HB2 1 1
19 39147 1 1 115 GLN HB3 H 10.215 11.308 -2.869 1.00 . A A . 115 GLN HB3 1 1
19 39148 1 1 115 GLN HE21 H 10.274 15.302 -2.127 1.00 . A A . 115 GLN HE21 1 1
19 39149 1 1 115 GLN HE22 H 10.222 15.670 -3.819 1.00 . A A . 115 GLN HE22 1 1
19 39150 1 1 115 GLN HG2 H 10.571 13.205 -1.367 1.00 . A A . 115 GLN HG2 1 1
19 39151 1 1 115 GLN HG3 H 12.279 13.223 -1.802 1.00 . A A . 115 GLN HG3 1 1
19 39152 1 1 115 GLN N N 10.546 10.869 -0.256 1.00 . A A . 115 GLN N 1 1
19 39153 1 1 115 GLN NE2 N 10.434 15.070 -3.065 1.00 . A A . 115 GLN NE2 1 1
19 39154 1 1 115 GLN O O 13.165 11.493 0.182 1.00 . A A . 115 GLN O 1 1
19 39155 1 1 115 GLN OE1 O 11.208 13.522 -4.486 1.00 . A A . 115 GLN OE1 1 1
19 39156 1 1 116 LYS C C 16.022 11.156 -2.333 1.00 . A A . 116 LYS C 1 1
19 39157 1 1 116 LYS CA C 15.293 10.403 -1.229 1.00 . A A . 116 LYS CA 1 1
19 39158 1 1 116 LYS CB C 15.948 9.031 -1.030 1.00 . A A . 116 LYS CB 1 1
19 39159 1 1 116 LYS CD C 16.328 7.025 0.430 1.00 . A A . 116 LYS CD 1 1
19 39160 1 1 116 LYS CE C 16.687 6.623 1.854 1.00 . A A . 116 LYS CE 1 1
19 39161 1 1 116 LYS CG C 15.766 8.438 0.359 1.00 . A A . 116 LYS CG 1 1
19 39162 1 1 116 LYS H H 13.630 9.736 -2.347 1.00 . A A . 116 LYS H 1 1
19 39163 1 1 116 LYS HA H 15.367 10.966 -0.313 1.00 . A A . 116 LYS HA 1 1
19 39164 1 1 116 LYS HB2 H 15.530 8.340 -1.746 1.00 . A A . 116 LYS HB2 1 1
19 39165 1 1 116 LYS HB3 H 17.007 9.127 -1.218 1.00 . A A . 116 LYS HB3 1 1
19 39166 1 1 116 LYS HD2 H 15.589 6.338 0.051 1.00 . A A . 116 LYS HD2 1 1
19 39167 1 1 116 LYS HD3 H 17.217 6.973 -0.183 1.00 . A A . 116 LYS HD3 1 1
19 39168 1 1 116 LYS HE2 H 17.071 5.616 1.843 1.00 . A A . 116 LYS HE2 1 1
19 39169 1 1 116 LYS HE3 H 17.454 7.293 2.218 1.00 . A A . 116 LYS HE3 1 1
19 39170 1 1 116 LYS HG2 H 16.285 9.059 1.077 1.00 . A A . 116 LYS HG2 1 1
19 39171 1 1 116 LYS HG3 H 14.714 8.412 0.598 1.00 . A A . 116 LYS HG3 1 1
19 39172 1 1 116 LYS HZ1 H 15.182 7.661 2.871 1.00 . A A . 116 LYS HZ1 1 1
19 39173 1 1 116 LYS HZ2 H 15.807 6.332 3.721 1.00 . A A . 116 LYS HZ2 1 1
19 39174 1 1 116 LYS HZ3 H 14.746 6.083 2.419 1.00 . A A . 116 LYS HZ3 1 1
19 39175 1 1 116 LYS N N 13.882 10.256 -1.556 1.00 . A A . 116 LYS N 1 1
19 39176 1 1 116 LYS NZ N 15.526 6.678 2.777 1.00 . A A . 116 LYS NZ 1 1
19 39177 1 1 116 LYS O O 15.773 10.928 -3.517 1.00 . A A . 116 LYS O 1 1
19 39178 1 1 117 ALA C C 19.115 12.949 -2.330 1.00 . A A . 117 ALA C 1 1
19 39179 1 1 117 ALA CA C 17.733 12.783 -2.907 1.00 . A A . 117 ALA CA 1 1
19 39180 1 1 117 ALA CB C 17.116 14.133 -3.225 1.00 . A A . 117 ALA CB 1 1
19 39181 1 1 117 ALA H H 17.039 12.231 -0.986 1.00 . A A . 117 ALA H 1 1
19 39182 1 1 117 ALA HA H 17.794 12.200 -3.810 1.00 . A A . 117 ALA HA 1 1
19 39183 1 1 117 ALA HB1 H 17.720 14.641 -3.964 1.00 . A A . 117 ALA HB1 1 1
19 39184 1 1 117 ALA HB2 H 17.076 14.726 -2.325 1.00 . A A . 117 ALA HB2 1 1
19 39185 1 1 117 ALA HB3 H 16.116 13.992 -3.609 1.00 . A A . 117 ALA HB3 1 1
19 39186 1 1 117 ALA N N 16.916 12.054 -1.947 1.00 . A A . 117 ALA N 1 1
19 39187 1 1 117 ALA O O 19.856 13.879 -2.652 1.00 . A A . 117 ALA O 1 1
19 39188 1 1 118 VAL C C 21.343 10.657 -0.840 1.00 . A A . 118 VAL C 1 1
19 39189 1 1 118 VAL CA C 20.672 12.013 -0.721 1.00 . A A . 118 VAL CA 1 1
19 39190 1 1 118 VAL CB C 20.406 12.340 0.764 1.00 . A A . 118 VAL CB 1 1
19 39191 1 1 118 VAL CG1 C 21.693 12.325 1.562 1.00 . A A . 118 VAL CG1 1 1
19 39192 1 1 118 VAL CG2 C 19.715 13.688 0.899 1.00 . A A . 118 VAL CG2 1 1
19 39193 1 1 118 VAL H H 18.842 11.244 -1.385 1.00 . A A . 118 VAL H 1 1
19 39194 1 1 118 VAL HA H 21.325 12.771 -1.132 1.00 . A A . 118 VAL HA 1 1
19 39195 1 1 118 VAL HB H 19.749 11.582 1.166 1.00 . A A . 118 VAL HB 1 1
19 39196 1 1 118 VAL HG11 H 22.356 13.088 1.184 1.00 . A A . 118 VAL HG11 1 1
19 39197 1 1 118 VAL HG12 H 22.162 11.359 1.466 1.00 . A A . 118 VAL HG12 1 1
19 39198 1 1 118 VAL HG13 H 21.472 12.519 2.599 1.00 . A A . 118 VAL HG13 1 1
19 39199 1 1 118 VAL HG21 H 19.527 13.894 1.941 1.00 . A A . 118 VAL HG21 1 1
19 39200 1 1 118 VAL HG22 H 18.780 13.669 0.360 1.00 . A A . 118 VAL HG22 1 1
19 39201 1 1 118 VAL HG23 H 20.350 14.459 0.487 1.00 . A A . 118 VAL HG23 1 1
19 39202 1 1 118 VAL N N 19.445 12.003 -1.482 1.00 . A A . 118 VAL N 1 1
19 39203 1 1 118 VAL O O 21.054 9.731 -0.084 1.00 . A A . 118 VAL O 1 1
19 39204 1 1 119 GLN C C 24.310 9.357 -1.558 1.00 . A A . 119 GLN C 1 1
19 39205 1 1 119 GLN CA C 22.886 9.287 -2.085 1.00 . A A . 119 GLN CA 1 1
19 39206 1 1 119 GLN CB C 22.883 8.968 -3.579 1.00 . A A . 119 GLN CB 1 1
19 39207 1 1 119 GLN CD C 21.468 8.486 -5.627 1.00 . A A . 119 GLN CD 1 1
19 39208 1 1 119 GLN CG C 21.490 8.690 -4.129 1.00 . A A . 119 GLN CG 1 1
19 39209 1 1 119 GLN H H 22.354 11.303 -2.419 1.00 . A A . 119 GLN H 1 1
19 39210 1 1 119 GLN HA H 22.362 8.503 -1.558 1.00 . A A . 119 GLN HA 1 1
19 39211 1 1 119 GLN HB2 H 23.302 9.806 -4.114 1.00 . A A . 119 GLN HB2 1 1
19 39212 1 1 119 GLN HB3 H 23.498 8.096 -3.752 1.00 . A A . 119 GLN HB3 1 1
19 39213 1 1 119 GLN HE21 H 22.943 9.798 -5.841 1.00 . A A . 119 GLN HE21 1 1
19 39214 1 1 119 GLN HE22 H 22.337 9.085 -7.300 1.00 . A A . 119 GLN HE22 1 1
19 39215 1 1 119 GLN HG2 H 21.105 7.801 -3.658 1.00 . A A . 119 GLN HG2 1 1
19 39216 1 1 119 GLN HG3 H 20.853 9.529 -3.893 1.00 . A A . 119 GLN HG3 1 1
19 39217 1 1 119 GLN N N 22.189 10.530 -1.836 1.00 . A A . 119 GLN N 1 1
19 39218 1 1 119 GLN NE2 N 22.338 9.189 -6.326 1.00 . A A . 119 GLN NE2 1 1
19 39219 1 1 119 GLN O O 25.041 10.302 -1.839 1.00 . A A . 119 GLN O 1 1
19 39220 1 1 119 GLN OE1 O 20.661 7.717 -6.153 1.00 . A A . 119 GLN OE1 1 1
19 39221 1 1 120 GLN C C 27.011 7.746 -1.245 1.00 . A A . 120 GLN C 1 1
19 39222 1 1 120 GLN CA C 26.025 8.284 -0.214 1.00 . A A . 120 GLN CA 1 1
19 39223 1 1 120 GLN CB C 25.991 7.399 1.034 1.00 . A A . 120 GLN CB 1 1
19 39224 1 1 120 GLN CD C 27.150 6.594 3.107 1.00 . A A . 120 GLN CD 1 1
19 39225 1 1 120 GLN CG C 27.300 7.335 1.796 1.00 . A A . 120 GLN CG 1 1
19 39226 1 1 120 GLN H H 24.066 7.612 -0.625 1.00 . A A . 120 GLN H 1 1
19 39227 1 1 120 GLN HA H 26.318 9.286 0.065 1.00 . A A . 120 GLN HA 1 1
19 39228 1 1 120 GLN HB2 H 25.233 7.775 1.703 1.00 . A A . 120 GLN HB2 1 1
19 39229 1 1 120 GLN HB3 H 25.725 6.395 0.737 1.00 . A A . 120 GLN HB3 1 1
19 39230 1 1 120 GLN HE21 H 26.779 8.298 4.052 1.00 . A A . 120 GLN HE21 1 1
19 39231 1 1 120 GLN HE22 H 26.744 6.872 5.032 1.00 . A A . 120 GLN HE22 1 1
19 39232 1 1 120 GLN HG2 H 28.031 6.824 1.187 1.00 . A A . 120 GLN HG2 1 1
19 39233 1 1 120 GLN HG3 H 27.637 8.340 1.999 1.00 . A A . 120 GLN HG3 1 1
19 39234 1 1 120 GLN N N 24.695 8.347 -0.795 1.00 . A A . 120 GLN N 1 1
19 39235 1 1 120 GLN NE2 N 26.869 7.329 4.170 1.00 . A A . 120 GLN NE2 1 1
19 39236 1 1 120 GLN O O 28.228 7.814 -1.062 1.00 . A A . 120 GLN O 1 1
19 39237 1 1 120 GLN OE1 O 27.296 5.374 3.165 1.00 . A A . 120 GLN OE1 1 1
19 39238 1 1 121 SER C C 28.280 5.692 -3.032 1.00 . A A . 121 SER C 1 1
19 39239 1 1 121 SER CA C 27.218 6.699 -3.474 1.00 . A A . 121 SER CA 1 1
19 39240 1 1 121 SER CB C 27.827 7.833 -4.320 1.00 . A A . 121 SER CB 1 1
19 39241 1 1 121 SER H H 25.475 7.196 -2.391 1.00 . A A . 121 SER H 1 1
19 39242 1 1 121 SER HA H 26.510 6.168 -4.094 1.00 . A A . 121 SER HA 1 1
19 39243 1 1 121 SER HB2 H 28.502 7.410 -5.050 1.00 . A A . 121 SER HB2 1 1
19 39244 1 1 121 SER HB3 H 27.034 8.357 -4.830 1.00 . A A . 121 SER HB3 1 1
19 39245 1 1 121 SER HG H 28.489 8.495 -2.595 1.00 . A A . 121 SER HG 1 1
19 39246 1 1 121 SER N N 26.454 7.229 -2.342 1.00 . A A . 121 SER N 1 1
19 39247 1 1 121 SER O O 29.481 5.971 -3.049 1.00 . A A . 121 SER O 1 1
19 39248 1 1 121 SER OG O 28.547 8.763 -3.522 1.00 . A A . 121 SER OG 1 1
19 39249 1 1 122 MET C C 28.660 2.385 -3.358 1.00 . A A . 122 MET C 1 1
19 39250 1 1 122 MET CA C 28.699 3.428 -2.254 1.00 . A A . 122 MET CA 1 1
19 39251 1 1 122 MET CB C 28.298 2.804 -0.912 1.00 . A A . 122 MET CB 1 1
19 39252 1 1 122 MET CE C 30.408 4.955 1.987 1.00 . A A . 122 MET CE 1 1
19 39253 1 1 122 MET CG C 28.617 3.676 0.292 1.00 . A A . 122 MET CG 1 1
19 39254 1 1 122 MET H H 26.846 4.402 -2.533 1.00 . A A . 122 MET H 1 1
19 39255 1 1 122 MET HA H 29.704 3.818 -2.176 1.00 . A A . 122 MET HA 1 1
19 39256 1 1 122 MET HB2 H 27.234 2.616 -0.919 1.00 . A A . 122 MET HB2 1 1
19 39257 1 1 122 MET HB3 H 28.817 1.865 -0.795 1.00 . A A . 122 MET HB3 1 1
19 39258 1 1 122 MET HE1 H 30.004 4.362 2.795 1.00 . A A . 122 MET HE1 1 1
19 39259 1 1 122 MET HE2 H 29.810 5.844 1.857 1.00 . A A . 122 MET HE2 1 1
19 39260 1 1 122 MET HE3 H 31.425 5.239 2.222 1.00 . A A . 122 MET HE3 1 1
19 39261 1 1 122 MET HG2 H 28.107 4.620 0.180 1.00 . A A . 122 MET HG2 1 1
19 39262 1 1 122 MET HG3 H 28.263 3.181 1.183 1.00 . A A . 122 MET HG3 1 1
19 39263 1 1 122 MET N N 27.814 4.529 -2.603 1.00 . A A . 122 MET N 1 1
19 39264 1 1 122 MET O O 27.722 2.355 -4.156 1.00 . A A . 122 MET O 1 1
19 39265 1 1 122 MET SD S 30.386 3.996 0.472 1.00 . A A . 122 MET SD 1 1
19 39266 1 1 123 LEU C C 28.803 -0.629 -4.270 1.00 . A A . 123 LEU C 1 1
19 39267 1 1 123 LEU CA C 29.782 0.532 -4.461 1.00 . A A . 123 LEU CA 1 1
19 39268 1 1 123 LEU CB C 31.219 -0.001 -4.567 1.00 . A A . 123 LEU CB 1 1
19 39269 1 1 123 LEU CD1 C 31.760 1.315 -6.643 1.00 . A A . 123 LEU CD1 1 1
19 39270 1 1 123 LEU CD2 C 32.499 2.176 -4.411 1.00 . A A . 123 LEU CD2 1 1
19 39271 1 1 123 LEU CG C 32.236 0.930 -5.248 1.00 . A A . 123 LEU CG 1 1
19 39272 1 1 123 LEU H H 30.340 1.544 -2.683 1.00 . A A . 123 LEU H 1 1
19 39273 1 1 123 LEU HA H 29.535 1.033 -5.384 1.00 . A A . 123 LEU HA 1 1
19 39274 1 1 123 LEU HB2 H 31.573 -0.216 -3.568 1.00 . A A . 123 LEU HB2 1 1
19 39275 1 1 123 LEU HB3 H 31.190 -0.927 -5.122 1.00 . A A . 123 LEU HB3 1 1
19 39276 1 1 123 LEU HD11 H 32.490 1.964 -7.105 1.00 . A A . 123 LEU HD11 1 1
19 39277 1 1 123 LEU HD12 H 30.813 1.830 -6.573 1.00 . A A . 123 LEU HD12 1 1
19 39278 1 1 123 LEU HD13 H 31.640 0.424 -7.242 1.00 . A A . 123 LEU HD13 1 1
19 39279 1 1 123 LEU HD21 H 31.583 2.738 -4.298 1.00 . A A . 123 LEU HD21 1 1
19 39280 1 1 123 LEU HD22 H 33.240 2.790 -4.903 1.00 . A A . 123 LEU HD22 1 1
19 39281 1 1 123 LEU HD23 H 32.864 1.885 -3.437 1.00 . A A . 123 LEU HD23 1 1
19 39282 1 1 123 LEU HG H 33.172 0.399 -5.357 1.00 . A A . 123 LEU HG 1 1
19 39283 1 1 123 LEU N N 29.662 1.519 -3.392 1.00 . A A . 123 LEU N 1 1
19 39284 1 1 123 LEU O O 28.909 -1.654 -4.940 1.00 . A A . 123 LEU O 1 1
19 39285 1 1 124 SER C C 25.732 -1.319 -4.235 1.00 . A A . 124 SER C 1 1
19 39286 1 1 124 SER CA C 26.804 -1.444 -3.153 1.00 . A A . 124 SER CA 1 1
19 39287 1 1 124 SER CB C 26.191 -1.243 -1.771 1.00 . A A . 124 SER CB 1 1
19 39288 1 1 124 SER H H 27.839 0.359 -2.824 1.00 . A A . 124 SER H 1 1
19 39289 1 1 124 SER HA H 27.251 -2.425 -3.205 1.00 . A A . 124 SER HA 1 1
19 39290 1 1 124 SER HB2 H 25.237 -1.748 -1.726 1.00 . A A . 124 SER HB2 1 1
19 39291 1 1 124 SER HB3 H 26.852 -1.650 -1.021 1.00 . A A . 124 SER HB3 1 1
19 39292 1 1 124 SER HG H 25.454 0.245 -0.713 1.00 . A A . 124 SER HG 1 1
19 39293 1 1 124 SER N N 27.849 -0.459 -3.363 1.00 . A A . 124 SER N 1 1
19 39294 1 1 124 SER O O 25.003 -2.267 -4.522 1.00 . A A . 124 SER O 1 1
19 39295 1 1 124 SER OG O 25.994 0.139 -1.511 1.00 . A A . 124 SER OG 1 1
19 39296 2 2 1 LYS C C -10.448 -7.505 -5.643 1.00 . B B . 161 LYS C 1 1
19 39297 2 2 1 LYS CA C -10.592 -7.096 -7.118 1.00 . B B . 161 LYS CA 1 1
19 39298 2 2 1 LYS CB C -11.546 -5.891 -7.216 1.00 . B B . 161 LYS CB 1 1
19 39299 2 2 1 LYS CD C -12.274 -5.790 -9.651 1.00 . B B . 161 LYS CD 1 1
19 39300 2 2 1 LYS CE C -13.787 -5.823 -9.428 1.00 . B B . 161 LYS CE 1 1
19 39301 2 2 1 LYS CG C -11.524 -5.096 -8.514 1.00 . B B . 161 LYS CG 1 1
19 39302 2 2 1 LYS H1 H -11.857 -8.722 -7.593 1.00 . B B . 161 LYS H1 1 1
19 39303 2 2 1 LYS HA H -9.622 -6.812 -7.501 1.00 . B B . 161 LYS HA 1 1
19 39304 2 2 1 LYS HB2 H -12.556 -6.249 -7.076 1.00 . B B . 161 LYS HB2 1 1
19 39305 2 2 1 LYS HB3 H -11.313 -5.213 -6.408 1.00 . B B . 161 LYS HB3 1 1
19 39306 2 2 1 LYS HD2 H -12.072 -5.261 -10.569 1.00 . B B . 161 LYS HD2 1 1
19 39307 2 2 1 LYS HD3 H -11.912 -6.804 -9.737 1.00 . B B . 161 LYS HD3 1 1
19 39308 2 2 1 LYS HE2 H -14.105 -4.845 -9.101 1.00 . B B . 161 LYS HE2 1 1
19 39309 2 2 1 LYS HE3 H -14.268 -6.056 -10.367 1.00 . B B . 161 LYS HE3 1 1
19 39310 2 2 1 LYS HG2 H -11.991 -4.127 -8.328 1.00 . B B . 161 LYS HG2 1 1
19 39311 2 2 1 LYS HG3 H -10.497 -4.943 -8.810 1.00 . B B . 161 LYS HG3 1 1
19 39312 2 2 1 LYS HZ1 H -15.249 -6.857 -8.346 1.00 . B B . 161 LYS HZ1 1 1
19 39313 2 2 1 LYS HZ2 H -13.832 -6.572 -7.466 1.00 . B B . 161 LYS HZ2 1 1
19 39314 2 2 1 LYS HZ3 H -13.862 -7.772 -8.666 1.00 . B B . 161 LYS HZ3 1 1
19 39315 2 2 1 LYS N N -11.077 -8.223 -7.910 1.00 . B B . 161 LYS N 1 1
19 39316 2 2 1 LYS NZ N -14.207 -6.827 -8.409 1.00 . B B . 161 LYS NZ 1 1
19 39317 2 2 1 LYS O O -9.584 -8.311 -5.306 1.00 . B B . 161 LYS O 1 1
19 39318 2 2 2 GLU C C -10.123 -6.794 -2.580 1.00 . B B . 162 GLU C 1 1
19 39319 2 2 2 GLU CA C -11.378 -7.247 -3.344 1.00 . B B . 162 GLU CA 1 1
19 39320 2 2 2 GLU CB C -11.558 -8.733 -3.134 1.00 . B B . 162 GLU CB 1 1
19 39321 2 2 2 GLU CD C -14.078 -8.745 -2.970 1.00 . B B . 162 GLU CD 1 1
19 39322 2 2 2 GLU CG C -12.862 -9.291 -3.684 1.00 . B B . 162 GLU CG 1 1
19 39323 2 2 2 GLU H H -12.025 -6.361 -5.162 1.00 . B B . 162 GLU H 1 1
19 39324 2 2 2 GLU HA H -12.231 -6.728 -2.940 1.00 . B B . 162 GLU HA 1 1
19 39325 2 2 2 GLU HB2 H -10.744 -9.215 -3.633 1.00 . B B . 162 GLU HB2 1 1
19 39326 2 2 2 GLU HB3 H -11.507 -8.950 -2.075 1.00 . B B . 162 GLU HB3 1 1
19 39327 2 2 2 GLU HG2 H -12.935 -9.035 -4.731 1.00 . B B . 162 GLU HG2 1 1
19 39328 2 2 2 GLU HG3 H -12.850 -10.366 -3.576 1.00 . B B . 162 GLU HG3 1 1
19 39329 2 2 2 GLU N N -11.339 -6.959 -4.792 1.00 . B B . 162 GLU N 1 1
19 39330 2 2 2 GLU O O -9.002 -6.941 -3.056 1.00 . B B . 162 GLU O 1 1
19 39331 2 2 2 GLU OE1 O -14.352 -9.190 -1.836 1.00 . B B . 162 GLU OE1 1 1
19 39332 2 2 2 GLU OE2 O -14.770 -7.881 -3.538 1.00 . B B . 162 GLU OE2 1 1
19 39333 2 2 3 ASN C C -9.375 -6.019 0.944 1.00 . B B . 163 ASN C 1 1
19 39334 2 2 3 ASN CA C -9.189 -5.797 -0.557 1.00 . B B . 163 ASN CA 1 1
19 39335 2 2 3 ASN CB C -8.954 -4.322 -0.845 1.00 . B B . 163 ASN CB 1 1
19 39336 2 2 3 ASN CG C -7.990 -4.122 -1.989 1.00 . B B . 163 ASN CG 1 1
19 39337 2 2 3 ASN H H -11.224 -6.294 -0.968 1.00 . B B . 163 ASN H 1 1
19 39338 2 2 3 ASN HA H -8.311 -6.347 -0.869 1.00 . B B . 163 ASN HA 1 1
19 39339 2 2 3 ASN HB2 H -9.892 -3.850 -1.097 1.00 . B B . 163 ASN HB2 1 1
19 39340 2 2 3 ASN HB3 H -8.543 -3.850 0.037 1.00 . B B . 163 ASN HB3 1 1
19 39341 2 2 3 ASN HD21 H -9.029 -2.549 -2.633 1.00 . B B . 163 ASN HD21 1 1
19 39342 2 2 3 ASN HD22 H -7.621 -2.973 -3.568 1.00 . B B . 163 ASN HD22 1 1
19 39343 2 2 3 ASN N N -10.314 -6.300 -1.353 1.00 . B B . 163 ASN N 1 1
19 39344 2 2 3 ASN ND2 N -8.237 -3.113 -2.809 1.00 . B B . 163 ASN ND2 1 1
19 39345 2 2 3 ASN O O -10.390 -6.564 1.376 1.00 . B B . 163 ASN O 1 1
19 39346 2 2 3 ASN OD1 O -7.027 -4.872 -2.132 1.00 . B B . 163 ASN OD1 1 1
19 39347 2 2 4 LEU C C -6.809 -5.614 3.567 1.00 . B B . 164 LEU C 1 1
19 39348 2 2 4 LEU CA C -8.240 -5.926 3.139 1.00 . B B . 164 LEU CA 1 1
19 39349 2 2 4 LEU CB C -8.481 -7.432 3.357 1.00 . B B . 164 LEU CB 1 1
19 39350 2 2 4 LEU CD1 C -7.334 -9.650 3.652 1.00 . B B . 164 LEU CD1 1 1
19 39351 2 2 4 LEU CD2 C -7.465 -8.648 1.384 1.00 . B B . 164 LEU CD2 1 1
19 39352 2 2 4 LEU CG C -7.347 -8.349 2.871 1.00 . B B . 164 LEU CG 1 1
19 39353 2 2 4 LEU H H -7.768 -4.875 1.372 1.00 . B B . 164 LEU H 1 1
19 39354 2 2 4 LEU HA H -8.933 -5.352 3.731 1.00 . B B . 164 LEU HA 1 1
19 39355 2 2 4 LEU HB2 H -8.627 -7.602 4.416 1.00 . B B . 164 LEU HB2 1 1
19 39356 2 2 4 LEU HB3 H -9.384 -7.711 2.838 1.00 . B B . 164 LEU HB3 1 1
19 39357 2 2 4 LEU HD11 H -7.227 -9.436 4.703 1.00 . B B . 164 LEU HD11 1 1
19 39358 2 2 4 LEU HD12 H -6.503 -10.257 3.322 1.00 . B B . 164 LEU HD12 1 1
19 39359 2 2 4 LEU HD13 H -8.259 -10.184 3.485 1.00 . B B . 164 LEU HD13 1 1
19 39360 2 2 4 LEU HD21 H -6.650 -9.292 1.080 1.00 . B B . 164 LEU HD21 1 1
19 39361 2 2 4 LEU HD22 H -7.409 -7.721 0.827 1.00 . B B . 164 LEU HD22 1 1
19 39362 2 2 4 LEU HD23 H -8.405 -9.137 1.183 1.00 . B B . 164 LEU HD23 1 1
19 39363 2 2 4 LEU HG H -6.403 -7.846 3.032 1.00 . B B . 164 LEU HG 1 1
19 39364 2 2 4 LEU N N -8.390 -5.548 1.732 1.00 . B B . 164 LEU N 1 1
19 39365 2 2 4 LEU O O -5.940 -5.449 2.710 1.00 . B B . 164 LEU O 1 1
19 39366 2 2 5 GLU C C -4.582 -6.840 5.501 1.00 . B B . 165 GLU C 1 1
19 39367 2 2 5 GLU CA C -5.171 -5.449 5.333 1.00 . B B . 165 GLU CA 1 1
19 39368 2 2 5 GLU CB C -5.061 -4.680 6.647 1.00 . B B . 165 GLU CB 1 1
19 39369 2 2 5 GLU CD C -5.141 -2.432 7.788 1.00 . B B . 165 GLU CD 1 1
19 39370 2 2 5 GLU CG C -5.012 -3.174 6.472 1.00 . B B . 165 GLU CG 1 1
19 39371 2 2 5 GLU H H -7.284 -5.560 5.513 1.00 . B B . 165 GLU H 1 1
19 39372 2 2 5 GLU HA H -4.605 -4.928 4.574 1.00 . B B . 165 GLU HA 1 1
19 39373 2 2 5 GLU HB2 H -5.911 -4.924 7.269 1.00 . B B . 165 GLU HB2 1 1
19 39374 2 2 5 GLU HB3 H -4.154 -4.992 7.148 1.00 . B B . 165 GLU HB3 1 1
19 39375 2 2 5 GLU HG2 H -4.061 -2.916 6.022 1.00 . B B . 165 GLU HG2 1 1
19 39376 2 2 5 GLU HG3 H -5.817 -2.872 5.820 1.00 . B B . 165 GLU HG3 1 1
19 39377 2 2 5 GLU N N -6.548 -5.545 4.864 1.00 . B B . 165 GLU N 1 1
19 39378 2 2 5 GLU O O -5.311 -7.823 5.647 1.00 . B B . 165 GLU O 1 1
19 39379 2 2 5 GLU OE1 O -4.112 -2.261 8.478 1.00 . B B . 165 GLU OE1 1 1
19 39380 2 2 5 GLU OE2 O -6.266 -2.008 8.135 1.00 . B B . 165 GLU OE2 1 1
19 39381 2 2 6 SER C C -1.170 -7.924 6.147 1.00 . B B . 166 SER C 1 1
19 39382 2 2 6 SER CA C -2.564 -8.184 5.590 1.00 . B B . 166 SER CA 1 1
19 39383 2 2 6 SER CB C -2.450 -8.869 4.226 1.00 . B B . 166 SER CB 1 1
19 39384 2 2 6 SER H H -2.741 -6.094 5.356 1.00 . B B . 166 SER H 1 1
19 39385 2 2 6 SER HA H -3.117 -8.815 6.269 1.00 . B B . 166 SER HA 1 1
19 39386 2 2 6 SER HB2 H -1.656 -8.402 3.662 1.00 . B B . 166 SER HB2 1 1
19 39387 2 2 6 SER HB3 H -2.221 -9.914 4.369 1.00 . B B . 166 SER HB3 1 1
19 39388 2 2 6 SER HG H -4.406 -8.926 4.069 1.00 . B B . 166 SER HG 1 1
19 39389 2 2 6 SER N N -3.263 -6.918 5.460 1.00 . B B . 166 SER N 1 1
19 39390 2 2 6 SER O O -0.630 -6.829 5.974 1.00 . B B . 166 SER O 1 1
19 39391 2 2 6 SER OG O -3.653 -8.763 3.480 1.00 . B B . 166 SER OG 1 1
19 39392 2 2 7 MET C C 1.685 -9.828 6.829 1.00 . B B . 167 MET C 1 1
19 39393 2 2 7 MET CA C 0.738 -8.769 7.373 1.00 . B B . 167 MET CA 1 1
19 39394 2 2 7 MET CB C 0.663 -8.842 8.903 1.00 . B B . 167 MET CB 1 1
19 39395 2 2 7 MET CE C 1.045 -9.324 11.904 1.00 . B B . 167 MET CE 1 1
19 39396 2 2 7 MET CG C 0.093 -10.151 9.433 1.00 . B B . 167 MET CG 1 1
19 39397 2 2 7 MET H H -1.054 -9.783 6.878 1.00 . B B . 167 MET H 1 1
19 39398 2 2 7 MET HA H 1.113 -7.798 7.089 1.00 . B B . 167 MET HA 1 1
19 39399 2 2 7 MET HB2 H 1.662 -8.724 9.302 1.00 . B B . 167 MET HB2 1 1
19 39400 2 2 7 MET HB3 H 0.046 -8.031 9.261 1.00 . B B . 167 MET HB3 1 1
19 39401 2 2 7 MET HE1 H 0.877 -9.187 12.962 1.00 . B B . 167 MET HE1 1 1
19 39402 2 2 7 MET HE2 H 1.247 -8.364 11.446 1.00 . B B . 167 MET HE2 1 1
19 39403 2 2 7 MET HE3 H 1.888 -9.980 11.755 1.00 . B B . 167 MET HE3 1 1
19 39404 2 2 7 MET HG2 H -0.768 -10.419 8.839 1.00 . B B . 167 MET HG2 1 1
19 39405 2 2 7 MET HG3 H 0.845 -10.923 9.340 1.00 . B B . 167 MET HG3 1 1
19 39406 2 2 7 MET N N -0.586 -8.918 6.793 1.00 . B B . 167 MET N 1 1
19 39407 2 2 7 MET O O 1.426 -11.028 6.933 1.00 . B B . 167 MET O 1 1
19 39408 2 2 7 MET SD S -0.415 -10.046 11.159 1.00 . B B . 167 MET SD 1 1
19 39409 2 2 8 VAL C C 5.157 -9.717 6.107 1.00 . B B . 168 VAL C 1 1
19 39410 2 2 8 VAL CA C 3.797 -10.251 5.703 1.00 . B B . 168 VAL CA 1 1
19 39411 2 2 8 VAL CB C 3.752 -10.406 4.167 1.00 . B B . 168 VAL CB 1 1
19 39412 2 2 8 VAL CG1 C 2.412 -10.971 3.714 1.00 . B B . 168 VAL CG1 1 1
19 39413 2 2 8 VAL CG2 C 4.052 -9.079 3.487 1.00 . B B . 168 VAL CG2 1 1
19 39414 2 2 8 VAL H H 2.889 -8.397 6.130 1.00 . B B . 168 VAL H 1 1
19 39415 2 2 8 VAL HA H 3.654 -11.224 6.153 1.00 . B B . 168 VAL HA 1 1
19 39416 2 2 8 VAL HB H 4.519 -11.108 3.880 1.00 . B B . 168 VAL HB 1 1
19 39417 2 2 8 VAL HG11 H 1.619 -10.292 3.991 1.00 . B B . 168 VAL HG11 1 1
19 39418 2 2 8 VAL HG12 H 2.245 -11.929 4.188 1.00 . B B . 168 VAL HG12 1 1
19 39419 2 2 8 VAL HG13 H 2.418 -11.100 2.642 1.00 . B B . 168 VAL HG13 1 1
19 39420 2 2 8 VAL HG21 H 3.272 -8.369 3.718 1.00 . B B . 168 VAL HG21 1 1
19 39421 2 2 8 VAL HG22 H 4.103 -9.224 2.417 1.00 . B B . 168 VAL HG22 1 1
19 39422 2 2 8 VAL HG23 H 4.998 -8.700 3.846 1.00 . B B . 168 VAL HG23 1 1
19 39423 2 2 8 VAL N N 2.766 -9.367 6.218 1.00 . B B . 168 VAL N 1 1
19 39424 2 2 8 VAL O O 6.130 -10.477 6.092 1.00 . B B . 168 VAL O 1 1
19 39425 2 2 8 VAL OXT O 5.231 -8.537 6.501 1.00 . B B . 168 VAL OXT 1 1
20 39426 1 1 1 MET C C -9.365 32.657 2.837 1.00 . A A . 1 MET C 1 1
20 39427 1 1 1 MET CA C -8.333 33.594 2.231 1.00 . A A . 1 MET CA 1 1
20 39428 1 1 1 MET CB C -7.284 33.953 3.291 1.00 . A A . 1 MET CB 1 1
20 39429 1 1 1 MET CE C -3.675 36.042 3.073 1.00 . A A . 1 MET CE 1 1
20 39430 1 1 1 MET CG C -6.115 34.766 2.757 1.00 . A A . 1 MET CG 1 1
20 39431 1 1 1 MET H1 H -9.424 35.344 2.499 1.00 . A A . 1 MET H1 1 1
20 39432 1 1 1 MET H2 H -9.735 34.554 1.032 1.00 . A A . 1 MET H2 1 1
20 39433 1 1 1 MET H3 H -8.291 35.424 1.236 1.00 . A A . 1 MET H3 1 1
20 39434 1 1 1 MET HA H -7.848 33.091 1.408 1.00 . A A . 1 MET HA 1 1
20 39435 1 1 1 MET HB2 H -7.761 34.527 4.073 1.00 . A A . 1 MET HB2 1 1
20 39436 1 1 1 MET HB3 H -6.894 33.042 3.716 1.00 . A A . 1 MET HB3 1 1
20 39437 1 1 1 MET HE1 H -2.819 36.261 3.694 1.00 . A A . 1 MET HE1 1 1
20 39438 1 1 1 MET HE2 H -4.124 36.967 2.742 1.00 . A A . 1 MET HE2 1 1
20 39439 1 1 1 MET HE3 H -3.361 35.466 2.215 1.00 . A A . 1 MET HE3 1 1
20 39440 1 1 1 MET HG2 H -5.651 34.219 1.948 1.00 . A A . 1 MET HG2 1 1
20 39441 1 1 1 MET HG3 H -6.491 35.706 2.384 1.00 . A A . 1 MET HG3 1 1
20 39442 1 1 1 MET N N -8.987 34.814 1.713 1.00 . A A . 1 MET N 1 1
20 39443 1 1 1 MET O O -10.361 33.105 3.413 1.00 . A A . 1 MET O 1 1
20 39444 1 1 1 MET SD S -4.872 35.103 4.020 1.00 . A A . 1 MET SD 1 1
20 39445 1 1 2 SER C C -9.339 29.004 3.282 1.00 . A A . 2 SER C 1 1
20 39446 1 1 2 SER CA C -10.026 30.365 3.254 1.00 . A A . 2 SER CA 1 1
20 39447 1 1 2 SER CB C -11.321 30.287 2.432 1.00 . A A . 2 SER CB 1 1
20 39448 1 1 2 SER H H -8.328 31.068 2.204 1.00 . A A . 2 SER H 1 1
20 39449 1 1 2 SER HA H -10.265 30.657 4.264 1.00 . A A . 2 SER HA 1 1
20 39450 1 1 2 SER HB2 H -11.697 31.285 2.265 1.00 . A A . 2 SER HB2 1 1
20 39451 1 1 2 SER HB3 H -11.111 29.817 1.481 1.00 . A A . 2 SER HB3 1 1
20 39452 1 1 2 SER HG H -12.636 28.828 2.525 1.00 . A A . 2 SER HG 1 1
20 39453 1 1 2 SER N N -9.132 31.363 2.699 1.00 . A A . 2 SER N 1 1
20 39454 1 1 2 SER O O -8.562 28.673 2.384 1.00 . A A . 2 SER O 1 1
20 39455 1 1 2 SER OG O -12.315 29.531 3.105 1.00 . A A . 2 SER OG 1 1
20 39456 1 1 3 TYR C C -10.032 25.921 3.697 1.00 . A A . 3 TYR C 1 1
20 39457 1 1 3 TYR CA C -9.096 26.879 4.421 1.00 . A A . 3 TYR CA 1 1
20 39458 1 1 3 TYR CB C -8.937 26.481 5.897 1.00 . A A . 3 TYR CB 1 1
20 39459 1 1 3 TYR CD1 C -7.465 24.450 5.670 1.00 . A A . 3 TYR CD1 1 1
20 39460 1 1 3 TYR CD2 C -9.535 24.205 6.824 1.00 . A A . 3 TYR CD2 1 1
20 39461 1 1 3 TYR CE1 C -7.183 23.117 5.880 1.00 . A A . 3 TYR CE1 1 1
20 39462 1 1 3 TYR CE2 C -9.259 22.869 7.040 1.00 . A A . 3 TYR CE2 1 1
20 39463 1 1 3 TYR CG C -8.643 25.017 6.138 1.00 . A A . 3 TYR CG 1 1
20 39464 1 1 3 TYR CZ C -8.124 22.328 6.598 1.00 . A A . 3 TYR CZ 1 1
20 39465 1 1 3 TYR H H -10.172 28.587 5.049 1.00 . A A . 3 TYR H 1 1
20 39466 1 1 3 TYR HA H -8.129 26.853 3.939 1.00 . A A . 3 TYR HA 1 1
20 39467 1 1 3 TYR HB2 H -8.125 27.049 6.325 1.00 . A A . 3 TYR HB2 1 1
20 39468 1 1 3 TYR HB3 H -9.849 26.725 6.423 1.00 . A A . 3 TYR HB3 1 1
20 39469 1 1 3 TYR HD1 H -6.763 25.068 5.133 1.00 . A A . 3 TYR HD1 1 1
20 39470 1 1 3 TYR HD2 H -10.454 24.633 7.195 1.00 . A A . 3 TYR HD2 1 1
20 39471 1 1 3 TYR HE1 H -6.262 22.694 5.509 1.00 . A A . 3 TYR HE1 1 1
20 39472 1 1 3 TYR HE2 H -9.964 22.251 7.574 1.00 . A A . 3 TYR HE2 1 1
20 39473 1 1 3 TYR HH H -6.845 20.893 6.914 1.00 . A A . 3 TYR HH 1 1
20 39474 1 1 3 TYR N N -9.607 28.235 4.323 1.00 . A A . 3 TYR N 1 1
20 39475 1 1 3 TYR O O -11.255 26.068 3.754 1.00 . A A . 3 TYR O 1 1
20 39476 1 1 3 TYR OH O -7.800 21.001 6.773 1.00 . A A . 3 TYR OH 1 1
20 39477 1 1 4 ILE C C -10.079 22.599 2.823 1.00 . A A . 4 ILE C 1 1
20 39478 1 1 4 ILE CA C -10.234 23.996 2.243 1.00 . A A . 4 ILE CA 1 1
20 39479 1 1 4 ILE CB C -9.806 23.980 0.760 1.00 . A A . 4 ILE CB 1 1
20 39480 1 1 4 ILE CD1 C -9.351 25.471 -1.259 1.00 . A A . 4 ILE CD1 1 1
20 39481 1 1 4 ILE CG1 C -9.826 25.399 0.176 1.00 . A A . 4 ILE CG1 1 1
20 39482 1 1 4 ILE CG2 C -10.715 23.059 -0.046 1.00 . A A . 4 ILE CG2 1 1
20 39483 1 1 4 ILE H H -8.488 24.831 3.074 1.00 . A A . 4 ILE H 1 1
20 39484 1 1 4 ILE HA H -11.276 24.288 2.299 1.00 . A A . 4 ILE HA 1 1
20 39485 1 1 4 ILE HB H -8.801 23.588 0.706 1.00 . A A . 4 ILE HB 1 1
20 39486 1 1 4 ILE HD11 H -9.392 26.494 -1.603 1.00 . A A . 4 ILE HD11 1 1
20 39487 1 1 4 ILE HD12 H -9.988 24.856 -1.879 1.00 . A A . 4 ILE HD12 1 1
20 39488 1 1 4 ILE HD13 H -8.336 25.110 -1.319 1.00 . A A . 4 ILE HD13 1 1
20 39489 1 1 4 ILE HG12 H -10.836 25.780 0.209 1.00 . A A . 4 ILE HG12 1 1
20 39490 1 1 4 ILE HG13 H -9.186 26.035 0.771 1.00 . A A . 4 ILE HG13 1 1
20 39491 1 1 4 ILE HG21 H -11.730 23.424 0.004 1.00 . A A . 4 ILE HG21 1 1
20 39492 1 1 4 ILE HG22 H -10.672 22.061 0.366 1.00 . A A . 4 ILE HG22 1 1
20 39493 1 1 4 ILE HG23 H -10.388 23.038 -1.074 1.00 . A A . 4 ILE HG23 1 1
20 39494 1 1 4 ILE N N -9.457 24.942 3.023 1.00 . A A . 4 ILE N 1 1
20 39495 1 1 4 ILE O O -9.068 21.933 2.604 1.00 . A A . 4 ILE O 1 1
20 39496 1 1 5 PRO C C -11.333 19.746 3.207 1.00 . A A . 5 PRO C 1 1
20 39497 1 1 5 PRO CA C -11.065 20.843 4.231 1.00 . A A . 5 PRO CA 1 1
20 39498 1 1 5 PRO CB C -12.204 20.936 5.267 1.00 . A A . 5 PRO CB 1 1
20 39499 1 1 5 PRO CD C -12.264 22.925 3.975 1.00 . A A . 5 PRO CD 1 1
20 39500 1 1 5 PRO CG C -12.548 22.388 5.338 1.00 . A A . 5 PRO CG 1 1
20 39501 1 1 5 PRO HA H -10.128 20.643 4.734 1.00 . A A . 5 PRO HA 1 1
20 39502 1 1 5 PRO HB2 H -13.046 20.348 4.934 1.00 . A A . 5 PRO HB2 1 1
20 39503 1 1 5 PRO HB3 H -11.857 20.568 6.223 1.00 . A A . 5 PRO HB3 1 1
20 39504 1 1 5 PRO HD2 H -13.083 22.717 3.303 1.00 . A A . 5 PRO HD2 1 1
20 39505 1 1 5 PRO HD3 H -12.056 23.985 4.013 1.00 . A A . 5 PRO HD3 1 1
20 39506 1 1 5 PRO HG2 H -13.591 22.517 5.589 1.00 . A A . 5 PRO HG2 1 1
20 39507 1 1 5 PRO HG3 H -11.917 22.880 6.063 1.00 . A A . 5 PRO HG3 1 1
20 39508 1 1 5 PRO N N -11.065 22.165 3.610 1.00 . A A . 5 PRO N 1 1
20 39509 1 1 5 PRO O O -12.428 19.647 2.649 1.00 . A A . 5 PRO O 1 1
20 39510 1 1 6 GLY C C -9.572 18.173 0.748 1.00 . A A . 6 GLY C 1 1
20 39511 1 1 6 GLY CA C -10.422 17.891 1.965 1.00 . A A . 6 GLY CA 1 1
20 39512 1 1 6 GLY H H -9.480 19.051 3.461 1.00 . A A . 6 GLY H 1 1
20 39513 1 1 6 GLY HA2 H -10.083 16.968 2.413 1.00 . A A . 6 GLY HA2 1 1
20 39514 1 1 6 GLY HA3 H -11.455 17.787 1.663 1.00 . A A . 6 GLY HA3 1 1
20 39515 1 1 6 GLY N N -10.318 18.939 2.955 1.00 . A A . 6 GLY N 1 1
20 39516 1 1 6 GLY O O -9.928 17.820 -0.379 1.00 . A A . 6 GLY O 1 1
20 39517 1 1 7 GLN C C -6.575 17.841 -0.237 1.00 . A A . 7 GLN C 1 1
20 39518 1 1 7 GLN CA C -7.467 19.071 -0.059 1.00 . A A . 7 GLN CA 1 1
20 39519 1 1 7 GLN CB C -6.626 20.291 0.309 1.00 . A A . 7 GLN CB 1 1
20 39520 1 1 7 GLN CD C -5.209 21.419 2.073 1.00 . A A . 7 GLN CD 1 1
20 39521 1 1 7 GLN CG C -6.174 20.292 1.761 1.00 . A A . 7 GLN CG 1 1
20 39522 1 1 7 GLN H H -8.286 19.179 1.878 1.00 . A A . 7 GLN H 1 1
20 39523 1 1 7 GLN HA H -7.992 19.265 -0.982 1.00 . A A . 7 GLN HA 1 1
20 39524 1 1 7 GLN HB2 H -5.749 20.317 -0.319 1.00 . A A . 7 GLN HB2 1 1
20 39525 1 1 7 GLN HB3 H -7.208 21.185 0.137 1.00 . A A . 7 GLN HB3 1 1
20 39526 1 1 7 GLN HE21 H -5.880 21.512 3.942 1.00 . A A . 7 GLN HE21 1 1
20 39527 1 1 7 GLN HE22 H -4.619 22.638 3.534 1.00 . A A . 7 GLN HE22 1 1
20 39528 1 1 7 GLN HG2 H -7.043 20.392 2.395 1.00 . A A . 7 GLN HG2 1 1
20 39529 1 1 7 GLN HG3 H -5.689 19.349 1.971 1.00 . A A . 7 GLN HG3 1 1
20 39530 1 1 7 GLN N N -8.453 18.834 0.978 1.00 . A A . 7 GLN N 1 1
20 39531 1 1 7 GLN NE2 N -5.244 21.905 3.305 1.00 . A A . 7 GLN NE2 1 1
20 39532 1 1 7 GLN O O -5.918 17.395 0.706 1.00 . A A . 7 GLN O 1 1
20 39533 1 1 7 GLN OE1 O -4.439 21.850 1.215 1.00 . A A . 7 GLN OE1 1 1
20 39534 1 1 8 PRO C C -4.390 16.322 -2.233 1.00 . A A . 8 PRO C 1 1
20 39535 1 1 8 PRO CA C -5.803 16.049 -1.726 1.00 . A A . 8 PRO CA 1 1
20 39536 1 1 8 PRO CB C -6.649 15.399 -2.813 1.00 . A A . 8 PRO CB 1 1
20 39537 1 1 8 PRO CD C -7.286 17.727 -2.635 1.00 . A A . 8 PRO CD 1 1
20 39538 1 1 8 PRO CG C -7.230 16.544 -3.578 1.00 . A A . 8 PRO CG 1 1
20 39539 1 1 8 PRO HA H -5.753 15.397 -0.868 1.00 . A A . 8 PRO HA 1 1
20 39540 1 1 8 PRO HB2 H -6.021 14.778 -3.437 1.00 . A A . 8 PRO HB2 1 1
20 39541 1 1 8 PRO HB3 H -7.420 14.798 -2.357 1.00 . A A . 8 PRO HB3 1 1
20 39542 1 1 8 PRO HD2 H -6.793 18.584 -3.076 1.00 . A A . 8 PRO HD2 1 1
20 39543 1 1 8 PRO HD3 H -8.311 17.964 -2.391 1.00 . A A . 8 PRO HD3 1 1
20 39544 1 1 8 PRO HG2 H -6.599 16.774 -4.426 1.00 . A A . 8 PRO HG2 1 1
20 39545 1 1 8 PRO HG3 H -8.224 16.289 -3.916 1.00 . A A . 8 PRO HG3 1 1
20 39546 1 1 8 PRO N N -6.558 17.262 -1.444 1.00 . A A . 8 PRO N 1 1
20 39547 1 1 8 PRO O O -3.892 17.446 -2.171 1.00 . A A . 8 PRO O 1 1
20 39548 1 1 9 VAL C C -2.260 14.335 -4.378 1.00 . A A . 9 VAL C 1 1
20 39549 1 1 9 VAL CA C -2.412 15.357 -3.275 1.00 . A A . 9 VAL CA 1 1
20 39550 1 1 9 VAL CB C -1.340 15.109 -2.181 1.00 . A A . 9 VAL CB 1 1
20 39551 1 1 9 VAL CG1 C -1.032 13.621 -2.018 1.00 . A A . 9 VAL CG1 1 1
20 39552 1 1 9 VAL CG2 C -0.075 15.900 -2.471 1.00 . A A . 9 VAL CG2 1 1
20 39553 1 1 9 VAL H H -4.217 14.415 -2.760 1.00 . A A . 9 VAL H 1 1
20 39554 1 1 9 VAL HA H -2.260 16.341 -3.703 1.00 . A A . 9 VAL HA 1 1
20 39555 1 1 9 VAL HB H -1.740 15.464 -1.242 1.00 . A A . 9 VAL HB 1 1
20 39556 1 1 9 VAL HG11 H -1.941 13.084 -1.794 1.00 . A A . 9 VAL HG11 1 1
20 39557 1 1 9 VAL HG12 H -0.328 13.486 -1.211 1.00 . A A . 9 VAL HG12 1 1
20 39558 1 1 9 VAL HG13 H -0.602 13.238 -2.942 1.00 . A A . 9 VAL HG13 1 1
20 39559 1 1 9 VAL HG21 H 0.315 15.613 -3.436 1.00 . A A . 9 VAL HG21 1 1
20 39560 1 1 9 VAL HG22 H 0.662 15.691 -1.710 1.00 . A A . 9 VAL HG22 1 1
20 39561 1 1 9 VAL HG23 H -0.303 16.956 -2.474 1.00 . A A . 9 VAL HG23 1 1
20 39562 1 1 9 VAL N N -3.758 15.275 -2.737 1.00 . A A . 9 VAL N 1 1
20 39563 1 1 9 VAL O O -3.201 13.596 -4.686 1.00 . A A . 9 VAL O 1 1
20 39564 1 1 10 THR C C -0.161 12.127 -5.455 1.00 . A A . 10 THR C 1 1
20 39565 1 1 10 THR CA C -0.773 13.400 -6.012 1.00 . A A . 10 THR CA 1 1
20 39566 1 1 10 THR CB C 0.166 14.118 -7.004 1.00 . A A . 10 THR CB 1 1
20 39567 1 1 10 THR CG2 C -0.519 15.384 -7.504 1.00 . A A . 10 THR CG2 1 1
20 39568 1 1 10 THR H H -0.382 14.905 -4.637 1.00 . A A . 10 THR H 1 1
20 39569 1 1 10 THR HA H -1.670 13.149 -6.529 1.00 . A A . 10 THR HA 1 1
20 39570 1 1 10 THR HB H 0.358 13.470 -7.842 1.00 . A A . 10 THR HB 1 1
20 39571 1 1 10 THR HG1 H 1.765 15.268 -6.782 1.00 . A A . 10 THR HG1 1 1
20 39572 1 1 10 THR HG21 H -0.911 15.938 -6.650 1.00 . A A . 10 THR HG21 1 1
20 39573 1 1 10 THR HG22 H -1.331 15.116 -8.162 1.00 . A A . 10 THR HG22 1 1
20 39574 1 1 10 THR HG23 H 0.193 15.995 -8.034 1.00 . A A . 10 THR HG23 1 1
20 39575 1 1 10 THR N N -1.083 14.301 -4.950 1.00 . A A . 10 THR N 1 1
20 39576 1 1 10 THR O O -0.753 11.456 -4.603 1.00 . A A . 10 THR O 1 1
20 39577 1 1 10 THR OG1 O 1.405 14.472 -6.366 1.00 . A A . 10 THR OG1 1 1
20 39578 1 1 11 ALA C C 3.147 10.620 -6.075 1.00 . A A . 11 ALA C 1 1
20 39579 1 1 11 ALA CA C 1.743 10.633 -5.511 1.00 . A A . 11 ALA CA 1 1
20 39580 1 1 11 ALA CB C 1.007 9.359 -5.898 1.00 . A A . 11 ALA CB 1 1
20 39581 1 1 11 ALA H H 1.401 12.431 -6.570 1.00 . A A . 11 ALA H 1 1
20 39582 1 1 11 ALA HA H 1.822 10.662 -4.434 1.00 . A A . 11 ALA HA 1 1
20 39583 1 1 11 ALA HB1 H 0.029 9.359 -5.443 1.00 . A A . 11 ALA HB1 1 1
20 39584 1 1 11 ALA HB2 H 1.566 8.502 -5.550 1.00 . A A . 11 ALA HB2 1 1
20 39585 1 1 11 ALA HB3 H 0.907 9.313 -6.972 1.00 . A A . 11 ALA HB3 1 1
20 39586 1 1 11 ALA N N 1.007 11.817 -5.933 1.00 . A A . 11 ALA N 1 1
20 39587 1 1 11 ALA O O 3.350 10.617 -7.291 1.00 . A A . 11 ALA O 1 1
20 39588 1 1 12 VAL C C 6.199 9.554 -4.541 1.00 . A A . 12 VAL C 1 1
20 39589 1 1 12 VAL CA C 5.508 10.489 -5.493 1.00 . A A . 12 VAL CA 1 1
20 39590 1 1 12 VAL CB C 6.282 11.779 -5.333 1.00 . A A . 12 VAL CB 1 1
20 39591 1 1 12 VAL CG1 C 7.770 11.483 -5.550 1.00 . A A . 12 VAL CG1 1 1
20 39592 1 1 12 VAL CG2 C 5.765 12.878 -6.250 1.00 . A A . 12 VAL CG2 1 1
20 39593 1 1 12 VAL H H 3.846 10.668 -4.220 1.00 . A A . 12 VAL H 1 1
20 39594 1 1 12 VAL HA H 5.612 10.133 -6.506 1.00 . A A . 12 VAL HA 1 1
20 39595 1 1 12 VAL HB H 6.144 12.086 -4.309 1.00 . A A . 12 VAL HB 1 1
20 39596 1 1 12 VAL HG11 H 7.961 11.339 -6.600 1.00 . A A . 12 VAL HG11 1 1
20 39597 1 1 12 VAL HG12 H 8.026 10.557 -5.013 1.00 . A A . 12 VAL HG12 1 1
20 39598 1 1 12 VAL HG13 H 8.370 12.296 -5.172 1.00 . A A . 12 VAL HG13 1 1
20 39599 1 1 12 VAL HG21 H 4.755 13.137 -5.962 1.00 . A A . 12 VAL HG21 1 1
20 39600 1 1 12 VAL HG22 H 5.770 12.527 -7.270 1.00 . A A . 12 VAL HG22 1 1
20 39601 1 1 12 VAL HG23 H 6.396 13.748 -6.164 1.00 . A A . 12 VAL HG23 1 1
20 39602 1 1 12 VAL N N 4.103 10.609 -5.167 1.00 . A A . 12 VAL N 1 1
20 39603 1 1 12 VAL O O 6.370 9.880 -3.366 1.00 . A A . 12 VAL O 1 1
20 39604 1 1 13 VAL C C 8.126 6.574 -5.365 1.00 . A A . 13 VAL C 1 1
20 39605 1 1 13 VAL CA C 7.547 7.590 -4.392 1.00 . A A . 13 VAL CA 1 1
20 39606 1 1 13 VAL CB C 7.161 7.049 -2.981 1.00 . A A . 13 VAL CB 1 1
20 39607 1 1 13 VAL CG1 C 7.416 5.581 -2.774 1.00 . A A . 13 VAL CG1 1 1
20 39608 1 1 13 VAL CG2 C 7.938 7.815 -1.926 1.00 . A A . 13 VAL CG2 1 1
20 39609 1 1 13 VAL H H 6.150 8.102 -5.854 1.00 . A A . 13 VAL H 1 1
20 39610 1 1 13 VAL HA H 8.361 8.287 -4.212 1.00 . A A . 13 VAL HA 1 1
20 39611 1 1 13 VAL HB H 6.115 7.238 -2.819 1.00 . A A . 13 VAL HB 1 1
20 39612 1 1 13 VAL HG11 H 7.148 5.041 -3.670 1.00 . A A . 13 VAL HG11 1 1
20 39613 1 1 13 VAL HG12 H 6.812 5.229 -1.952 1.00 . A A . 13 VAL HG12 1 1
20 39614 1 1 13 VAL HG13 H 8.458 5.418 -2.545 1.00 . A A . 13 VAL HG13 1 1
20 39615 1 1 13 VAL HG21 H 8.997 7.681 -2.094 1.00 . A A . 13 VAL HG21 1 1
20 39616 1 1 13 VAL HG22 H 7.679 7.442 -0.948 1.00 . A A . 13 VAL HG22 1 1
20 39617 1 1 13 VAL HG23 H 7.691 8.863 -1.991 1.00 . A A . 13 VAL HG23 1 1
20 39618 1 1 13 VAL N N 6.548 8.402 -5.024 1.00 . A A . 13 VAL N 1 1
20 39619 1 1 13 VAL O O 7.665 6.407 -6.495 1.00 . A A . 13 VAL O 1 1
20 39620 1 1 14 GLN C C 9.942 3.791 -5.545 1.00 . A A . 14 GLN C 1 1
20 39621 1 1 14 GLN CA C 10.165 5.293 -5.641 1.00 . A A . 14 GLN CA 1 1
20 39622 1 1 14 GLN CB C 11.522 5.669 -5.059 1.00 . A A . 14 GLN CB 1 1
20 39623 1 1 14 GLN CD C 11.229 8.229 -4.989 1.00 . A A . 14 GLN CD 1 1
20 39624 1 1 14 GLN CG C 12.045 7.044 -5.483 1.00 . A A . 14 GLN CG 1 1
20 39625 1 1 14 GLN H H 9.255 5.987 -3.953 1.00 . A A . 14 GLN H 1 1
20 39626 1 1 14 GLN HA H 10.117 5.607 -6.672 1.00 . A A . 14 GLN HA 1 1
20 39627 1 1 14 GLN HB2 H 11.437 5.657 -3.981 1.00 . A A . 14 GLN HB2 1 1
20 39628 1 1 14 GLN HB3 H 12.240 4.931 -5.353 1.00 . A A . 14 GLN HB3 1 1
20 39629 1 1 14 GLN HE21 H 10.546 7.194 -3.448 1.00 . A A . 14 GLN HE21 1 1
20 39630 1 1 14 GLN HE22 H 9.985 8.810 -3.581 1.00 . A A . 14 GLN HE22 1 1
20 39631 1 1 14 GLN HG2 H 13.050 7.157 -5.117 1.00 . A A . 14 GLN HG2 1 1
20 39632 1 1 14 GLN HG3 H 12.057 7.075 -6.557 1.00 . A A . 14 GLN HG3 1 1
20 39633 1 1 14 GLN N N 9.173 5.994 -4.900 1.00 . A A . 14 GLN N 1 1
20 39634 1 1 14 GLN NE2 N 10.521 8.065 -3.891 1.00 . A A . 14 GLN NE2 1 1
20 39635 1 1 14 GLN O O 9.012 3.328 -4.902 1.00 . A A . 14 GLN O 1 1
20 39636 1 1 14 GLN OE1 O 11.208 9.285 -5.618 1.00 . A A . 14 GLN OE1 1 1
20 39637 1 1 15 ARG C C 11.563 1.056 -5.191 1.00 . A A . 15 ARG C 1 1
20 39638 1 1 15 ARG CA C 10.672 1.624 -6.260 1.00 . A A . 15 ARG CA 1 1
20 39639 1 1 15 ARG CB C 11.135 1.134 -7.608 1.00 . A A . 15 ARG CB 1 1
20 39640 1 1 15 ARG CD C 11.578 1.636 -9.982 1.00 . A A . 15 ARG CD 1 1
20 39641 1 1 15 ARG CG C 10.974 2.156 -8.704 1.00 . A A . 15 ARG CG 1 1
20 39642 1 1 15 ARG CZ C 12.818 2.760 -11.809 1.00 . A A . 15 ARG CZ 1 1
20 39643 1 1 15 ARG H H 11.528 3.450 -6.646 1.00 . A A . 15 ARG H 1 1
20 39644 1 1 15 ARG HA H 9.649 1.333 -6.086 1.00 . A A . 15 ARG HA 1 1
20 39645 1 1 15 ARG HB2 H 12.176 0.855 -7.548 1.00 . A A . 15 ARG HB2 1 1
20 39646 1 1 15 ARG HB3 H 10.557 0.276 -7.871 1.00 . A A . 15 ARG HB3 1 1
20 39647 1 1 15 ARG HD2 H 12.523 1.171 -9.747 1.00 . A A . 15 ARG HD2 1 1
20 39648 1 1 15 ARG HD3 H 10.905 0.897 -10.394 1.00 . A A . 15 ARG HD3 1 1
20 39649 1 1 15 ARG HE H 11.120 3.438 -10.973 1.00 . A A . 15 ARG HE 1 1
20 39650 1 1 15 ARG HG2 H 9.922 2.344 -8.859 1.00 . A A . 15 ARG HG2 1 1
20 39651 1 1 15 ARG HG3 H 11.471 3.074 -8.411 1.00 . A A . 15 ARG HG3 1 1
20 39652 1 1 15 ARG HH11 H 13.655 1.001 -11.209 1.00 . A A . 15 ARG HH11 1 1
20 39653 1 1 15 ARG HH12 H 14.499 1.840 -12.473 1.00 . A A . 15 ARG HH12 1 1
20 39654 1 1 15 ARG HH21 H 12.261 4.541 -12.619 1.00 . A A . 15 ARG HH21 1 1
20 39655 1 1 15 ARG HH22 H 13.711 3.843 -13.271 1.00 . A A . 15 ARG HH22 1 1
20 39656 1 1 15 ARG N N 10.777 3.046 -6.218 1.00 . A A . 15 ARG N 1 1
20 39657 1 1 15 ARG NE N 11.788 2.703 -10.961 1.00 . A A . 15 ARG NE 1 1
20 39658 1 1 15 ARG NH1 N 13.730 1.791 -11.832 1.00 . A A . 15 ARG NH1 1 1
20 39659 1 1 15 ARG NH2 N 12.941 3.793 -12.633 1.00 . A A . 15 ARG NH2 1 1
20 39660 1 1 15 ARG O O 12.685 1.519 -5.006 1.00 . A A . 15 ARG O 1 1
20 39661 1 1 16 VAL C C 11.738 -2.002 -3.407 1.00 . A A . 16 VAL C 1 1
20 39662 1 1 16 VAL CA C 11.846 -0.477 -3.410 1.00 . A A . 16 VAL CA 1 1
20 39663 1 1 16 VAL CB C 11.432 0.170 -2.053 1.00 . A A . 16 VAL CB 1 1
20 39664 1 1 16 VAL CG1 C 9.934 0.335 -1.970 1.00 . A A . 16 VAL CG1 1 1
20 39665 1 1 16 VAL CG2 C 11.936 -0.612 -0.847 1.00 . A A . 16 VAL CG2 1 1
20 39666 1 1 16 VAL H H 10.218 -0.328 -4.728 1.00 . A A . 16 VAL H 1 1
20 39667 1 1 16 VAL HA H 12.873 -0.200 -3.607 1.00 . A A . 16 VAL HA 1 1
20 39668 1 1 16 VAL HB H 11.866 1.157 -2.017 1.00 . A A . 16 VAL HB 1 1
20 39669 1 1 16 VAL HG11 H 9.464 -0.635 -2.043 1.00 . A A . 16 VAL HG11 1 1
20 39670 1 1 16 VAL HG12 H 9.599 0.963 -2.786 1.00 . A A . 16 VAL HG12 1 1
20 39671 1 1 16 VAL HG13 H 9.673 0.793 -1.028 1.00 . A A . 16 VAL HG13 1 1
20 39672 1 1 16 VAL HG21 H 11.510 -1.605 -0.857 1.00 . A A . 16 VAL HG21 1 1
20 39673 1 1 16 VAL HG22 H 11.644 -0.104 0.073 1.00 . A A . 16 VAL HG22 1 1
20 39674 1 1 16 VAL HG23 H 13.011 -0.681 -0.890 1.00 . A A . 16 VAL HG23 1 1
20 39675 1 1 16 VAL N N 11.083 0.070 -4.491 1.00 . A A . 16 VAL N 1 1
20 39676 1 1 16 VAL O O 10.726 -2.567 -3.811 1.00 . A A . 16 VAL O 1 1
20 39677 1 1 17 GLU C C 13.003 -4.512 -1.461 1.00 . A A . 17 GLU C 1 1
20 39678 1 1 17 GLU CA C 12.855 -4.095 -2.921 1.00 . A A . 17 GLU CA 1 1
20 39679 1 1 17 GLU CB C 13.976 -4.679 -3.784 1.00 . A A . 17 GLU CB 1 1
20 39680 1 1 17 GLU CD C 16.347 -4.532 -4.620 1.00 . A A . 17 GLU CD 1 1
20 39681 1 1 17 GLU CG C 15.303 -3.943 -3.693 1.00 . A A . 17 GLU CG 1 1
20 39682 1 1 17 GLU H H 13.600 -2.148 -2.816 1.00 . A A . 17 GLU H 1 1
20 39683 1 1 17 GLU HA H 11.910 -4.468 -3.288 1.00 . A A . 17 GLU HA 1 1
20 39684 1 1 17 GLU HB2 H 14.141 -5.705 -3.487 1.00 . A A . 17 GLU HB2 1 1
20 39685 1 1 17 GLU HB3 H 13.656 -4.665 -4.816 1.00 . A A . 17 GLU HB3 1 1
20 39686 1 1 17 GLU HG2 H 15.147 -2.907 -3.962 1.00 . A A . 17 GLU HG2 1 1
20 39687 1 1 17 GLU HG3 H 15.666 -4.001 -2.678 1.00 . A A . 17 GLU HG3 1 1
20 39688 1 1 17 GLU N N 12.816 -2.653 -3.029 1.00 . A A . 17 GLU N 1 1
20 39689 1 1 17 GLU O O 14.042 -4.323 -0.830 1.00 . A A . 17 GLU O 1 1
20 39690 1 1 17 GLU OE1 O 16.160 -4.481 -5.853 1.00 . A A . 17 GLU OE1 1 1
20 39691 1 1 17 GLU OE2 O 17.375 -5.037 -4.114 1.00 . A A . 17 GLU OE2 1 1
20 39692 1 1 18 ILE C C 12.171 -6.919 0.604 1.00 . A A . 18 ILE C 1 1
20 39693 1 1 18 ILE CA C 11.796 -5.473 0.422 1.00 . A A . 18 ILE CA 1 1
20 39694 1 1 18 ILE CB C 10.351 -5.274 0.879 1.00 . A A . 18 ILE CB 1 1
20 39695 1 1 18 ILE CD1 C 8.485 -3.628 0.937 1.00 . A A . 18 ILE CD1 1 1
20 39696 1 1 18 ILE CG1 C 9.966 -3.808 0.824 1.00 . A A . 18 ILE CG1 1 1
20 39697 1 1 18 ILE CG2 C 10.134 -5.845 2.270 1.00 . A A . 18 ILE CG2 1 1
20 39698 1 1 18 ILE H H 11.214 -5.306 -1.557 1.00 . A A . 18 ILE H 1 1
20 39699 1 1 18 ILE HA H 12.447 -4.855 1.019 1.00 . A A . 18 ILE HA 1 1
20 39700 1 1 18 ILE HB H 9.716 -5.813 0.194 1.00 . A A . 18 ILE HB 1 1
20 39701 1 1 18 ILE HD11 H 8.168 -3.909 1.932 1.00 . A A . 18 ILE HD11 1 1
20 39702 1 1 18 ILE HD12 H 8.004 -4.272 0.211 1.00 . A A . 18 ILE HD12 1 1
20 39703 1 1 18 ILE HD13 H 8.228 -2.600 0.746 1.00 . A A . 18 ILE HD13 1 1
20 39704 1 1 18 ILE HG12 H 10.436 -3.276 1.640 1.00 . A A . 18 ILE HG12 1 1
20 39705 1 1 18 ILE HG13 H 10.285 -3.388 -0.115 1.00 . A A . 18 ILE HG13 1 1
20 39706 1 1 18 ILE HG21 H 9.116 -5.671 2.578 1.00 . A A . 18 ILE HG21 1 1
20 39707 1 1 18 ILE HG22 H 10.810 -5.370 2.964 1.00 . A A . 18 ILE HG22 1 1
20 39708 1 1 18 ILE HG23 H 10.327 -6.909 2.250 1.00 . A A . 18 ILE HG23 1 1
20 39709 1 1 18 ILE N N 11.941 -5.098 -0.960 1.00 . A A . 18 ILE N 1 1
20 39710 1 1 18 ILE O O 11.404 -7.830 0.336 1.00 . A A . 18 ILE O 1 1
20 39711 1 1 19 HIS C C 13.419 -9.020 2.523 1.00 . A A . 19 HIS C 1 1
20 39712 1 1 19 HIS CA C 13.918 -8.416 1.216 1.00 . A A . 19 HIS CA 1 1
20 39713 1 1 19 HIS CB C 15.401 -8.210 1.184 1.00 . A A . 19 HIS CB 1 1
20 39714 1 1 19 HIS CD2 C 17.031 -10.019 0.382 1.00 . A A . 19 HIS CD2 1 1
20 39715 1 1 19 HIS CE1 C 17.248 -11.146 2.246 1.00 . A A . 19 HIS CE1 1 1
20 39716 1 1 19 HIS CG C 16.252 -9.429 1.299 1.00 . A A . 19 HIS CG 1 1
20 39717 1 1 19 HIS H H 13.936 -6.343 1.188 1.00 . A A . 19 HIS H 1 1
20 39718 1 1 19 HIS HA H 13.623 -9.044 0.391 1.00 . A A . 19 HIS HA 1 1
20 39719 1 1 19 HIS HB2 H 15.632 -7.725 0.244 1.00 . A A . 19 HIS HB2 1 1
20 39720 1 1 19 HIS HB3 H 15.650 -7.544 1.978 1.00 . A A . 19 HIS HB3 1 1
20 39721 1 1 19 HIS HD1 H 15.961 -9.966 3.318 1.00 . A A . 19 HIS HD1 1 1
20 39722 1 1 19 HIS HD2 H 17.140 -9.705 -0.643 1.00 . A A . 19 HIS HD2 1 1
20 39723 1 1 19 HIS HE1 H 17.553 -11.886 2.976 1.00 . A A . 19 HIS HE1 1 1
20 39724 1 1 19 HIS HE2 H 18.435 -11.559 0.626 1.00 . A A . 19 HIS HE2 1 1
20 39725 1 1 19 HIS N N 13.369 -7.112 1.021 1.00 . A A . 19 HIS N 1 1
20 39726 1 1 19 HIS ND1 N 16.400 -10.160 2.457 1.00 . A A . 19 HIS ND1 1 1
20 39727 1 1 19 HIS NE2 N 17.649 -11.084 0.988 1.00 . A A . 19 HIS NE2 1 1
20 39728 1 1 19 HIS O O 14.067 -8.917 3.565 1.00 . A A . 19 HIS O 1 1
20 39729 1 1 20 LYS C C 12.443 -11.375 4.134 1.00 . A A . 20 LYS C 1 1
20 39730 1 1 20 LYS CA C 11.576 -10.251 3.576 1.00 . A A . 20 LYS CA 1 1
20 39731 1 1 20 LYS CB C 10.207 -10.771 3.140 1.00 . A A . 20 LYS CB 1 1
20 39732 1 1 20 LYS CD C 8.869 -12.442 1.842 1.00 . A A . 20 LYS CD 1 1
20 39733 1 1 20 LYS CE C 8.812 -13.343 0.620 1.00 . A A . 20 LYS CE 1 1
20 39734 1 1 20 LYS CG C 10.229 -11.769 1.992 1.00 . A A . 20 LYS CG 1 1
20 39735 1 1 20 LYS H H 11.764 -9.590 1.589 1.00 . A A . 20 LYS H 1 1
20 39736 1 1 20 LYS HA H 11.430 -9.511 4.355 1.00 . A A . 20 LYS HA 1 1
20 39737 1 1 20 LYS HB2 H 9.740 -11.249 3.987 1.00 . A A . 20 LYS HB2 1 1
20 39738 1 1 20 LYS HB3 H 9.600 -9.931 2.841 1.00 . A A . 20 LYS HB3 1 1
20 39739 1 1 20 LYS HD2 H 8.670 -13.034 2.725 1.00 . A A . 20 LYS HD2 1 1
20 39740 1 1 20 LYS HD3 H 8.112 -11.673 1.747 1.00 . A A . 20 LYS HD3 1 1
20 39741 1 1 20 LYS HE2 H 9.690 -13.973 0.606 1.00 . A A . 20 LYS HE2 1 1
20 39742 1 1 20 LYS HE3 H 7.928 -13.959 0.683 1.00 . A A . 20 LYS HE3 1 1
20 39743 1 1 20 LYS HG2 H 10.471 -11.247 1.075 1.00 . A A . 20 LYS HG2 1 1
20 39744 1 1 20 LYS HG3 H 10.978 -12.522 2.192 1.00 . A A . 20 LYS HG3 1 1
20 39745 1 1 20 LYS HZ1 H 7.939 -11.917 -0.630 1.00 . A A . 20 LYS HZ1 1 1
20 39746 1 1 20 LYS HZ2 H 8.672 -13.195 -1.463 1.00 . A A . 20 LYS HZ2 1 1
20 39747 1 1 20 LYS HZ3 H 9.624 -11.990 -0.746 1.00 . A A . 20 LYS HZ3 1 1
20 39748 1 1 20 LYS N N 12.227 -9.603 2.446 1.00 . A A . 20 LYS N 1 1
20 39749 1 1 20 LYS NZ N 8.762 -12.556 -0.638 1.00 . A A . 20 LYS NZ 1 1
20 39750 1 1 20 LYS O O 13.323 -11.886 3.439 1.00 . A A . 20 LYS O 1 1
20 39751 1 1 21 LEU C C 12.510 -13.812 6.754 1.00 . A A . 21 LEU C 1 1
20 39752 1 1 21 LEU CA C 13.157 -12.613 6.082 1.00 . A A . 21 LEU CA 1 1
20 39753 1 1 21 LEU CB C 13.897 -11.771 7.126 1.00 . A A . 21 LEU CB 1 1
20 39754 1 1 21 LEU CD1 C 16.146 -12.832 6.824 1.00 . A A . 21 LEU CD1 1 1
20 39755 1 1 21 LEU CD2 C 15.624 -11.592 8.931 1.00 . A A . 21 LEU CD2 1 1
20 39756 1 1 21 LEU CG C 15.064 -12.472 7.827 1.00 . A A . 21 LEU CG 1 1
20 39757 1 1 21 LEU H H 11.327 -11.564 5.804 1.00 . A A . 21 LEU H 1 1
20 39758 1 1 21 LEU HA H 13.876 -12.971 5.355 1.00 . A A . 21 LEU HA 1 1
20 39759 1 1 21 LEU HB2 H 14.278 -10.885 6.638 1.00 . A A . 21 LEU HB2 1 1
20 39760 1 1 21 LEU HB3 H 13.186 -11.470 7.883 1.00 . A A . 21 LEU HB3 1 1
20 39761 1 1 21 LEU HD11 H 15.725 -13.463 6.055 1.00 . A A . 21 LEU HD11 1 1
20 39762 1 1 21 LEU HD12 H 16.943 -13.359 7.326 1.00 . A A . 21 LEU HD12 1 1
20 39763 1 1 21 LEU HD13 H 16.536 -11.929 6.376 1.00 . A A . 21 LEU HD13 1 1
20 39764 1 1 21 LEU HD21 H 15.953 -10.655 8.509 1.00 . A A . 21 LEU HD21 1 1
20 39765 1 1 21 LEU HD22 H 16.459 -12.090 9.402 1.00 . A A . 21 LEU HD22 1 1
20 39766 1 1 21 LEU HD23 H 14.853 -11.406 9.665 1.00 . A A . 21 LEU HD23 1 1
20 39767 1 1 21 LEU HG H 14.712 -13.387 8.276 1.00 . A A . 21 LEU HG 1 1
20 39768 1 1 21 LEU N N 12.189 -11.787 5.374 1.00 . A A . 21 LEU N 1 1
20 39769 1 1 21 LEU O O 11.566 -13.677 7.525 1.00 . A A . 21 LEU O 1 1
20 39770 1 1 22 ARG C C 13.320 -16.253 8.461 1.00 . A A . 22 ARG C 1 1
20 39771 1 1 22 ARG CA C 12.657 -16.196 7.114 1.00 . A A . 22 ARG CA 1 1
20 39772 1 1 22 ARG CB C 13.075 -17.414 6.304 1.00 . A A . 22 ARG CB 1 1
20 39773 1 1 22 ARG CD C 11.601 -16.740 4.484 1.00 . A A . 22 ARG CD 1 1
20 39774 1 1 22 ARG CG C 12.009 -17.881 5.360 1.00 . A A . 22 ARG CG 1 1
20 39775 1 1 22 ARG CZ C 12.903 -15.904 2.549 1.00 . A A . 22 ARG CZ 1 1
20 39776 1 1 22 ARG H H 13.596 -15.051 5.664 1.00 . A A . 22 ARG H 1 1
20 39777 1 1 22 ARG HA H 11.588 -16.210 7.249 1.00 . A A . 22 ARG HA 1 1
20 39778 1 1 22 ARG HB2 H 13.957 -17.173 5.729 1.00 . A A . 22 ARG HB2 1 1
20 39779 1 1 22 ARG HB3 H 13.300 -18.201 6.973 1.00 . A A . 22 ARG HB3 1 1
20 39780 1 1 22 ARG HD2 H 10.527 -16.701 4.448 1.00 . A A . 22 ARG HD2 1 1
20 39781 1 1 22 ARG HD3 H 11.979 -15.847 4.950 1.00 . A A . 22 ARG HD3 1 1
20 39782 1 1 22 ARG HE H 12.009 -17.695 2.646 1.00 . A A . 22 ARG HE 1 1
20 39783 1 1 22 ARG HG2 H 12.393 -18.687 4.753 1.00 . A A . 22 ARG HG2 1 1
20 39784 1 1 22 ARG HG3 H 11.155 -18.217 5.930 1.00 . A A . 22 ARG HG3 1 1
20 39785 1 1 22 ARG HH11 H 12.639 -14.540 4.015 1.00 . A A . 22 ARG HH11 1 1
20 39786 1 1 22 ARG HH12 H 13.648 -14.023 2.705 1.00 . A A . 22 ARG HH12 1 1
20 39787 1 1 22 ARG HH21 H 13.321 -17.006 0.900 1.00 . A A . 22 ARG HH21 1 1
20 39788 1 1 22 ARG HH22 H 14.038 -15.422 0.936 1.00 . A A . 22 ARG HH22 1 1
20 39789 1 1 22 ARG N N 13.003 -14.985 6.420 1.00 . A A . 22 ARG N 1 1
20 39790 1 1 22 ARG NE N 12.162 -16.847 3.134 1.00 . A A . 22 ARG NE 1 1
20 39791 1 1 22 ARG NH1 N 13.071 -14.728 3.139 1.00 . A A . 22 ARG NH1 1 1
20 39792 1 1 22 ARG NH2 N 13.459 -16.127 1.365 1.00 . A A . 22 ARG NH2 1 1
20 39793 1 1 22 ARG O O 14.480 -15.877 8.621 1.00 . A A . 22 ARG O 1 1
20 39794 1 1 23 GLN C C 12.598 -18.269 11.302 1.00 . A A . 23 GLN C 1 1
20 39795 1 1 23 GLN CA C 13.073 -16.933 10.761 1.00 . A A . 23 GLN CA 1 1
20 39796 1 1 23 GLN CB C 12.675 -15.803 11.698 1.00 . A A . 23 GLN CB 1 1
20 39797 1 1 23 GLN CD C 11.964 -13.384 11.844 1.00 . A A . 23 GLN CD 1 1
20 39798 1 1 23 GLN CG C 12.047 -14.624 10.983 1.00 . A A . 23 GLN CG 1 1
20 39799 1 1 23 GLN H H 11.602 -16.850 9.235 1.00 . A A . 23 GLN H 1 1
20 39800 1 1 23 GLN HA H 14.142 -16.962 10.689 1.00 . A A . 23 GLN HA 1 1
20 39801 1 1 23 GLN HB2 H 11.972 -16.179 12.425 1.00 . A A . 23 GLN HB2 1 1
20 39802 1 1 23 GLN HB3 H 13.554 -15.460 12.201 1.00 . A A . 23 GLN HB3 1 1
20 39803 1 1 23 GLN HE21 H 12.116 -12.256 10.218 1.00 . A A . 23 GLN HE21 1 1
20 39804 1 1 23 GLN HE22 H 11.980 -11.399 11.727 1.00 . A A . 23 GLN HE22 1 1
20 39805 1 1 23 GLN HG2 H 12.632 -14.401 10.104 1.00 . A A . 23 GLN HG2 1 1
20 39806 1 1 23 GLN HG3 H 11.040 -14.904 10.679 1.00 . A A . 23 GLN HG3 1 1
20 39807 1 1 23 GLN N N 12.557 -16.697 9.427 1.00 . A A . 23 GLN N 1 1
20 39808 1 1 23 GLN NE2 N 12.027 -12.231 11.201 1.00 . A A . 23 GLN NE2 1 1
20 39809 1 1 23 GLN O O 11.844 -18.315 12.270 1.00 . A A . 23 GLN O 1 1
20 39810 1 1 23 GLN OE1 O 11.853 -13.461 13.068 1.00 . A A . 23 GLN OE1 1 1
20 39811 1 1 24 GLY C C 11.731 -20.976 12.013 1.00 . A A . 24 GLY C 1 1
20 39812 1 1 24 GLY CA C 12.816 -20.724 10.995 1.00 . A A . 24 GLY CA 1 1
20 39813 1 1 24 GLY H H 13.546 -19.138 9.797 1.00 . A A . 24 GLY H 1 1
20 39814 1 1 24 GLY HA2 H 12.555 -21.270 10.103 1.00 . A A . 24 GLY HA2 1 1
20 39815 1 1 24 GLY HA3 H 13.735 -21.108 11.380 1.00 . A A . 24 GLY HA3 1 1
20 39816 1 1 24 GLY N N 13.036 -19.322 10.615 1.00 . A A . 24 GLY N 1 1
20 39817 1 1 24 GLY O O 12.005 -21.423 13.130 1.00 . A A . 24 GLY O 1 1
20 39818 1 1 25 GLU C C 8.503 -19.604 11.761 1.00 . A A . 25 GLU C 1 1
20 39819 1 1 25 GLU CA C 9.315 -20.700 12.376 1.00 . A A . 25 GLU CA 1 1
20 39820 1 1 25 GLU CB C 9.606 -20.334 13.835 1.00 . A A . 25 GLU CB 1 1
20 39821 1 1 25 GLU CD C 8.681 -19.855 16.125 1.00 . A A . 25 GLU CD 1 1
20 39822 1 1 25 GLU CG C 8.402 -20.427 14.751 1.00 . A A . 25 GLU CG 1 1
20 39823 1 1 25 GLU H H 10.408 -20.609 10.603 1.00 . A A . 25 GLU H 1 1
20 39824 1 1 25 GLU HA H 8.793 -21.640 12.305 1.00 . A A . 25 GLU HA 1 1
20 39825 1 1 25 GLU HB2 H 10.369 -20.996 14.208 1.00 . A A . 25 GLU HB2 1 1
20 39826 1 1 25 GLU HB3 H 9.976 -19.319 13.868 1.00 . A A . 25 GLU HB3 1 1
20 39827 1 1 25 GLU HG2 H 7.585 -19.878 14.308 1.00 . A A . 25 GLU HG2 1 1
20 39828 1 1 25 GLU HG3 H 8.123 -21.465 14.858 1.00 . A A . 25 GLU HG3 1 1
20 39829 1 1 25 GLU N N 10.515 -20.752 11.565 1.00 . A A . 25 GLU N 1 1
20 39830 1 1 25 GLU O O 7.270 -19.573 11.827 1.00 . A A . 25 GLU O 1 1
20 39831 1 1 25 GLU OE1 O 9.297 -20.555 16.957 1.00 . A A . 25 GLU OE1 1 1
20 39832 1 1 25 GLU OE2 O 8.286 -18.698 16.379 1.00 . A A . 25 GLU OE2 1 1
20 39833 1 1 26 ASN C C 9.067 -17.351 9.148 1.00 . A A . 26 ASN C 1 1
20 39834 1 1 26 ASN CA C 8.706 -17.517 10.585 1.00 . A A . 26 ASN CA 1 1
20 39835 1 1 26 ASN CB C 9.226 -16.322 11.335 1.00 . A A . 26 ASN CB 1 1
20 39836 1 1 26 ASN CG C 8.844 -16.321 12.787 1.00 . A A . 26 ASN CG 1 1
20 39837 1 1 26 ASN H H 10.208 -18.891 10.976 1.00 . A A . 26 ASN H 1 1
20 39838 1 1 26 ASN HA H 7.634 -17.554 10.682 1.00 . A A . 26 ASN HA 1 1
20 39839 1 1 26 ASN HB2 H 10.296 -16.316 11.264 1.00 . A A . 26 ASN HB2 1 1
20 39840 1 1 26 ASN HB3 H 8.846 -15.444 10.875 1.00 . A A . 26 ASN HB3 1 1
20 39841 1 1 26 ASN HD21 H 10.206 -17.705 13.065 1.00 . A A . 26 ASN HD21 1 1
20 39842 1 1 26 ASN HD22 H 9.314 -17.225 14.476 1.00 . A A . 26 ASN HD22 1 1
20 39843 1 1 26 ASN N N 9.246 -18.719 11.108 1.00 . A A . 26 ASN N 1 1
20 39844 1 1 26 ASN ND2 N 9.520 -17.162 13.524 1.00 . A A . 26 ASN ND2 1 1
20 39845 1 1 26 ASN O O 10.198 -17.554 8.713 1.00 . A A . 26 ASN O 1 1
20 39846 1 1 26 ASN OD1 O 7.937 -15.609 13.224 1.00 . A A . 26 ASN OD1 1 1
20 39847 1 1 27 LEU C C 7.608 -15.090 7.215 1.00 . A A . 27 LEU C 1 1
20 39848 1 1 27 LEU CA C 8.147 -16.499 7.122 1.00 . A A . 27 LEU CA 1 1
20 39849 1 1 27 LEU CB C 7.256 -17.327 6.190 1.00 . A A . 27 LEU CB 1 1
20 39850 1 1 27 LEU CD1 C 8.748 -18.352 4.441 1.00 . A A . 27 LEU CD1 1 1
20 39851 1 1 27 LEU CD2 C 8.546 -19.468 6.668 1.00 . A A . 27 LEU CD2 1 1
20 39852 1 1 27 LEU CG C 7.826 -18.638 5.608 1.00 . A A . 27 LEU CG 1 1
20 39853 1 1 27 LEU H H 7.206 -17.113 8.873 1.00 . A A . 27 LEU H 1 1
20 39854 1 1 27 LEU HA H 9.190 -16.490 6.776 1.00 . A A . 27 LEU HA 1 1
20 39855 1 1 27 LEU HB2 H 6.360 -17.578 6.738 1.00 . A A . 27 LEU HB2 1 1
20 39856 1 1 27 LEU HB3 H 6.977 -16.693 5.375 1.00 . A A . 27 LEU HB3 1 1
20 39857 1 1 27 LEU HD11 H 8.208 -17.804 3.685 1.00 . A A . 27 LEU HD11 1 1
20 39858 1 1 27 LEU HD12 H 9.102 -19.285 4.026 1.00 . A A . 27 LEU HD12 1 1
20 39859 1 1 27 LEU HD13 H 9.590 -17.765 4.779 1.00 . A A . 27 LEU HD13 1 1
20 39860 1 1 27 LEU HD21 H 9.092 -20.268 6.190 1.00 . A A . 27 LEU HD21 1 1
20 39861 1 1 27 LEU HD22 H 7.820 -19.887 7.348 1.00 . A A . 27 LEU HD22 1 1
20 39862 1 1 27 LEU HD23 H 9.233 -18.840 7.222 1.00 . A A . 27 LEU HD23 1 1
20 39863 1 1 27 LEU HG H 7.006 -19.230 5.232 1.00 . A A . 27 LEU HG 1 1
20 39864 1 1 27 LEU N N 8.069 -17.020 8.452 1.00 . A A . 27 LEU N 1 1
20 39865 1 1 27 LEU O O 6.415 -14.894 7.445 1.00 . A A . 27 LEU O 1 1
20 39866 1 1 28 ILE C C 8.054 -12.001 5.966 1.00 . A A . 28 ILE C 1 1
20 39867 1 1 28 ILE CA C 8.051 -12.743 7.271 1.00 . A A . 28 ILE CA 1 1
20 39868 1 1 28 ILE CB C 9.020 -11.996 8.192 1.00 . A A . 28 ILE CB 1 1
20 39869 1 1 28 ILE CD1 C 8.319 -13.180 10.353 1.00 . A A . 28 ILE CD1 1 1
20 39870 1 1 28 ILE CG1 C 9.436 -12.847 9.384 1.00 . A A . 28 ILE CG1 1 1
20 39871 1 1 28 ILE CG2 C 8.425 -10.691 8.636 1.00 . A A . 28 ILE CG2 1 1
20 39872 1 1 28 ILE H H 9.409 -14.306 6.914 1.00 . A A . 28 ILE H 1 1
20 39873 1 1 28 ILE HA H 7.064 -12.726 7.706 1.00 . A A . 28 ILE HA 1 1
20 39874 1 1 28 ILE HB H 9.895 -11.757 7.611 1.00 . A A . 28 ILE HB 1 1
20 39875 1 1 28 ILE HD11 H 7.527 -13.693 9.828 1.00 . A A . 28 ILE HD11 1 1
20 39876 1 1 28 ILE HD12 H 7.932 -12.270 10.788 1.00 . A A . 28 ILE HD12 1 1
20 39877 1 1 28 ILE HD13 H 8.701 -13.824 11.140 1.00 . A A . 28 ILE HD13 1 1
20 39878 1 1 28 ILE HG12 H 9.840 -13.776 9.015 1.00 . A A . 28 ILE HG12 1 1
20 39879 1 1 28 ILE HG13 H 10.209 -12.323 9.926 1.00 . A A . 28 ILE HG13 1 1
20 39880 1 1 28 ILE HG21 H 7.440 -10.868 9.040 1.00 . A A . 28 ILE HG21 1 1
20 39881 1 1 28 ILE HG22 H 8.359 -10.032 7.781 1.00 . A A . 28 ILE HG22 1 1
20 39882 1 1 28 ILE HG23 H 9.054 -10.250 9.387 1.00 . A A . 28 ILE HG23 1 1
20 39883 1 1 28 ILE N N 8.467 -14.111 7.084 1.00 . A A . 28 ILE N 1 1
20 39884 1 1 28 ILE O O 9.022 -12.095 5.226 1.00 . A A . 28 ILE O 1 1
20 39885 1 1 29 LEU C C 7.495 -8.985 5.268 1.00 . A A . 29 LEU C 1 1
20 39886 1 1 29 LEU CA C 6.987 -10.272 4.645 1.00 . A A . 29 LEU CA 1 1
20 39887 1 1 29 LEU CB C 5.588 -10.081 4.052 1.00 . A A . 29 LEU CB 1 1
20 39888 1 1 29 LEU CD1 C 6.587 -8.875 2.108 1.00 . A A . 29 LEU CD1 1 1
20 39889 1 1 29 LEU CD2 C 4.111 -8.970 2.363 1.00 . A A . 29 LEU CD2 1 1
20 39890 1 1 29 LEU CG C 5.439 -8.897 3.095 1.00 . A A . 29 LEU CG 1 1
20 39891 1 1 29 LEU H H 6.156 -11.421 6.217 1.00 . A A . 29 LEU H 1 1
20 39892 1 1 29 LEU HA H 7.674 -10.587 3.873 1.00 . A A . 29 LEU HA 1 1
20 39893 1 1 29 LEU HB2 H 5.321 -10.984 3.522 1.00 . A A . 29 LEU HB2 1 1
20 39894 1 1 29 LEU HB3 H 4.891 -9.944 4.866 1.00 . A A . 29 LEU HB3 1 1
20 39895 1 1 29 LEU HD11 H 6.489 -8.025 1.453 1.00 . A A . 29 LEU HD11 1 1
20 39896 1 1 29 LEU HD12 H 6.581 -9.786 1.525 1.00 . A A . 29 LEU HD12 1 1
20 39897 1 1 29 LEU HD13 H 7.515 -8.805 2.658 1.00 . A A . 29 LEU HD13 1 1
20 39898 1 1 29 LEU HD21 H 3.306 -8.969 3.082 1.00 . A A . 29 LEU HD21 1 1
20 39899 1 1 29 LEU HD22 H 4.070 -9.876 1.777 1.00 . A A . 29 LEU HD22 1 1
20 39900 1 1 29 LEU HD23 H 4.011 -8.115 1.710 1.00 . A A . 29 LEU HD23 1 1
20 39901 1 1 29 LEU HG H 5.465 -7.976 3.658 1.00 . A A . 29 LEU HG 1 1
20 39902 1 1 29 LEU N N 6.977 -11.282 5.688 1.00 . A A . 29 LEU N 1 1
20 39903 1 1 29 LEU O O 8.360 -8.298 4.727 1.00 . A A . 29 LEU O 1 1
20 39904 1 1 30 GLY C C 6.721 -6.386 7.381 1.00 . A A . 30 GLY C 1 1
20 39905 1 1 30 GLY CA C 7.516 -7.667 7.283 1.00 . A A . 30 GLY CA 1 1
20 39906 1 1 30 GLY H H 6.130 -9.164 6.700 1.00 . A A . 30 GLY H 1 1
20 39907 1 1 30 GLY HA2 H 7.618 -8.078 8.274 1.00 . A A . 30 GLY HA2 1 1
20 39908 1 1 30 GLY HA3 H 8.502 -7.429 6.911 1.00 . A A . 30 GLY HA3 1 1
20 39909 1 1 30 GLY N N 6.944 -8.682 6.425 1.00 . A A . 30 GLY N 1 1
20 39910 1 1 30 GLY O O 7.267 -5.370 7.807 1.00 . A A . 30 GLY O 1 1
20 39911 1 1 31 PHE C C 3.148 -5.520 6.827 1.00 . A A . 31 PHE C 1 1
20 39912 1 1 31 PHE CA C 4.618 -5.208 7.112 1.00 . A A . 31 PHE CA 1 1
20 39913 1 1 31 PHE CB C 5.107 -4.035 6.275 1.00 . A A . 31 PHE CB 1 1
20 39914 1 1 31 PHE CD1 C 6.156 -5.068 4.270 1.00 . A A . 31 PHE CD1 1 1
20 39915 1 1 31 PHE CD2 C 4.173 -3.793 3.999 1.00 . A A . 31 PHE CD2 1 1
20 39916 1 1 31 PHE CE1 C 6.193 -5.310 2.924 1.00 . A A . 31 PHE CE1 1 1
20 39917 1 1 31 PHE CE2 C 4.199 -4.023 2.652 1.00 . A A . 31 PHE CE2 1 1
20 39918 1 1 31 PHE CG C 5.145 -4.308 4.818 1.00 . A A . 31 PHE CG 1 1
20 39919 1 1 31 PHE CZ C 5.211 -4.788 2.100 1.00 . A A . 31 PHE CZ 1 1
20 39920 1 1 31 PHE H H 5.104 -7.192 6.515 1.00 . A A . 31 PHE H 1 1
20 39921 1 1 31 PHE HA H 4.692 -4.926 8.153 1.00 . A A . 31 PHE HA 1 1
20 39922 1 1 31 PHE HB2 H 4.449 -3.193 6.435 1.00 . A A . 31 PHE HB2 1 1
20 39923 1 1 31 PHE HB3 H 6.103 -3.770 6.593 1.00 . A A . 31 PHE HB3 1 1
20 39924 1 1 31 PHE HD1 H 6.924 -5.476 4.912 1.00 . A A . 31 PHE HD1 1 1
20 39925 1 1 31 PHE HD2 H 3.382 -3.198 4.426 1.00 . A A . 31 PHE HD2 1 1
20 39926 1 1 31 PHE HE1 H 6.988 -5.908 2.519 1.00 . A A . 31 PHE HE1 1 1
20 39927 1 1 31 PHE HE2 H 3.425 -3.605 2.033 1.00 . A A . 31 PHE HE2 1 1
20 39928 1 1 31 PHE HZ H 5.235 -4.975 1.036 1.00 . A A . 31 PHE HZ 1 1
20 39929 1 1 31 PHE N N 5.472 -6.382 6.937 1.00 . A A . 31 PHE N 1 1
20 39930 1 1 31 PHE O O 2.790 -6.656 6.520 1.00 . A A . 31 PHE O 1 1
20 39931 1 1 32 SER C C 0.417 -3.652 5.643 1.00 . A A . 32 SER C 1 1
20 39932 1 1 32 SER CA C 0.870 -4.664 6.682 1.00 . A A . 32 SER CA 1 1
20 39933 1 1 32 SER CB C 0.084 -4.468 7.981 1.00 . A A . 32 SER CB 1 1
20 39934 1 1 32 SER H H 2.647 -3.602 7.132 1.00 . A A . 32 SER H 1 1
20 39935 1 1 32 SER HA H 0.702 -5.665 6.306 1.00 . A A . 32 SER HA 1 1
20 39936 1 1 32 SER HB2 H 0.390 -5.217 8.695 1.00 . A A . 32 SER HB2 1 1
20 39937 1 1 32 SER HB3 H 0.297 -3.486 8.383 1.00 . A A . 32 SER HB3 1 1
20 39938 1 1 32 SER HG H -1.489 -5.224 7.077 1.00 . A A . 32 SER HG 1 1
20 39939 1 1 32 SER N N 2.298 -4.503 6.929 1.00 . A A . 32 SER N 1 1
20 39940 1 1 32 SER O O 0.839 -2.490 5.678 1.00 . A A . 32 SER O 1 1
20 39941 1 1 32 SER OG O -1.313 -4.584 7.780 1.00 . A A . 32 SER OG 1 1
20 39942 1 1 33 ILE C C -2.402 -3.104 3.708 1.00 . A A . 33 ILE C 1 1
20 39943 1 1 33 ILE CA C -0.901 -3.149 3.705 1.00 . A A . 33 ILE CA 1 1
20 39944 1 1 33 ILE CB C -0.393 -3.536 2.303 1.00 . A A . 33 ILE CB 1 1
20 39945 1 1 33 ILE CD1 C -0.579 -5.354 0.527 1.00 . A A . 33 ILE CD1 1 1
20 39946 1 1 33 ILE CG1 C -0.715 -4.995 1.992 1.00 . A A . 33 ILE CG1 1 1
20 39947 1 1 33 ILE CG2 C 1.100 -3.297 2.222 1.00 . A A . 33 ILE CG2 1 1
20 39948 1 1 33 ILE H H -0.831 -4.983 4.748 1.00 . A A . 33 ILE H 1 1
20 39949 1 1 33 ILE HA H -0.521 -2.166 3.946 1.00 . A A . 33 ILE HA 1 1
20 39950 1 1 33 ILE HB H -0.876 -2.898 1.576 1.00 . A A . 33 ILE HB 1 1
20 39951 1 1 33 ILE HD11 H -1.272 -4.755 -0.059 1.00 . A A . 33 ILE HD11 1 1
20 39952 1 1 33 ILE HD12 H -0.819 -6.401 0.399 1.00 . A A . 33 ILE HD12 1 1
20 39953 1 1 33 ILE HD13 H 0.431 -5.168 0.198 1.00 . A A . 33 ILE HD13 1 1
20 39954 1 1 33 ILE HG12 H -0.044 -5.631 2.552 1.00 . A A . 33 ILE HG12 1 1
20 39955 1 1 33 ILE HG13 H -1.732 -5.204 2.292 1.00 . A A . 33 ILE HG13 1 1
20 39956 1 1 33 ILE HG21 H 1.300 -2.239 2.311 1.00 . A A . 33 ILE HG21 1 1
20 39957 1 1 33 ILE HG22 H 1.473 -3.655 1.275 1.00 . A A . 33 ILE HG22 1 1
20 39958 1 1 33 ILE HG23 H 1.593 -3.824 3.029 1.00 . A A . 33 ILE HG23 1 1
20 39959 1 1 33 ILE N N -0.448 -4.060 4.721 1.00 . A A . 33 ILE N 1 1
20 39960 1 1 33 ILE O O -3.048 -3.975 4.294 1.00 . A A . 33 ILE O 1 1
20 39961 1 1 34 GLY C C -4.792 -1.331 1.685 1.00 . A A . 34 GLY C 1 1
20 39962 1 1 34 GLY CA C -4.378 -1.977 2.989 1.00 . A A . 34 GLY CA 1 1
20 39963 1 1 34 GLY H H -2.366 -1.391 2.671 1.00 . A A . 34 GLY H 1 1
20 39964 1 1 34 GLY HA2 H -4.791 -2.973 3.051 1.00 . A A . 34 GLY HA2 1 1
20 39965 1 1 34 GLY HA3 H -4.751 -1.384 3.814 1.00 . A A . 34 GLY HA3 1 1
20 39966 1 1 34 GLY N N -2.947 -2.082 3.086 1.00 . A A . 34 GLY N 1 1
20 39967 1 1 34 GLY O O -4.397 -0.199 1.410 1.00 . A A . 34 GLY O 1 1
20 39968 1 1 35 GLY C C -7.268 -1.949 -0.943 1.00 . A A . 35 GLY C 1 1
20 39969 1 1 35 GLY CA C -5.923 -1.483 -0.416 1.00 . A A . 35 GLY CA 1 1
20 39970 1 1 35 GLY H H -5.879 -2.929 1.132 1.00 . A A . 35 GLY H 1 1
20 39971 1 1 35 GLY HA2 H -5.941 -0.406 -0.334 1.00 . A A . 35 GLY HA2 1 1
20 39972 1 1 35 GLY HA3 H -5.159 -1.762 -1.128 1.00 . A A . 35 GLY HA3 1 1
20 39973 1 1 35 GLY N N -5.567 -2.034 0.870 1.00 . A A . 35 GLY N 1 1
20 39974 1 1 35 GLY O O -7.454 -3.120 -1.287 1.00 . A A . 35 GLY O 1 1
20 39975 1 1 36 GLY C C -10.621 -0.717 -0.765 1.00 . A A . 36 GLY C 1 1
20 39976 1 1 36 GLY CA C -9.513 -1.355 -1.536 1.00 . A A . 36 GLY CA 1 1
20 39977 1 1 36 GLY H H -8.019 -0.126 -0.658 1.00 . A A . 36 GLY H 1 1
20 39978 1 1 36 GLY HA2 H -9.541 -0.983 -2.550 1.00 . A A . 36 GLY HA2 1 1
20 39979 1 1 36 GLY HA3 H -9.655 -2.426 -1.538 1.00 . A A . 36 GLY HA3 1 1
20 39980 1 1 36 GLY N N -8.221 -1.043 -0.962 1.00 . A A . 36 GLY N 1 1
20 39981 1 1 36 GLY O O -11.707 -0.456 -1.279 1.00 . A A . 36 GLY O 1 1
20 39982 1 1 37 ILE C C -12.182 1.040 1.166 1.00 . A A . 37 ILE C 1 1
20 39983 1 1 37 ILE CA C -11.277 -0.134 1.506 1.00 . A A . 37 ILE CA 1 1
20 39984 1 1 37 ILE CB C -10.572 0.167 2.832 1.00 . A A . 37 ILE CB 1 1
20 39985 1 1 37 ILE CD1 C -9.023 1.981 3.710 1.00 . A A . 37 ILE CD1 1 1
20 39986 1 1 37 ILE CG1 C -9.351 1.048 2.581 1.00 . A A . 37 ILE CG1 1 1
20 39987 1 1 37 ILE CG2 C -10.157 -1.129 3.488 1.00 . A A . 37 ILE CG2 1 1
20 39988 1 1 37 ILE H H -9.325 -0.418 0.706 1.00 . A A . 37 ILE H 1 1
20 39989 1 1 37 ILE HA H -11.886 -1.008 1.644 1.00 . A A . 37 ILE HA 1 1
20 39990 1 1 37 ILE HB H -11.261 0.682 3.486 1.00 . A A . 37 ILE HB 1 1
20 39991 1 1 37 ILE HD11 H -9.853 2.652 3.861 1.00 . A A . 37 ILE HD11 1 1
20 39992 1 1 37 ILE HD12 H -8.140 2.548 3.455 1.00 . A A . 37 ILE HD12 1 1
20 39993 1 1 37 ILE HD13 H -8.845 1.411 4.606 1.00 . A A . 37 ILE HD13 1 1
20 39994 1 1 37 ILE HG12 H -8.491 0.418 2.417 1.00 . A A . 37 ILE HG12 1 1
20 39995 1 1 37 ILE HG13 H -9.524 1.646 1.698 1.00 . A A . 37 ILE HG13 1 1
20 39996 1 1 37 ILE HG21 H -9.622 -0.914 4.397 1.00 . A A . 37 ILE HG21 1 1
20 39997 1 1 37 ILE HG22 H -9.520 -1.677 2.808 1.00 . A A . 37 ILE HG22 1 1
20 39998 1 1 37 ILE HG23 H -11.035 -1.711 3.711 1.00 . A A . 37 ILE HG23 1 1
20 39999 1 1 37 ILE N N -10.293 -0.440 0.476 1.00 . A A . 37 ILE N 1 1
20 40000 1 1 37 ILE O O -13.406 0.917 1.164 1.00 . A A . 37 ILE O 1 1
20 40001 1 1 38 ASP C C -12.146 3.925 -0.677 1.00 . A A . 38 ASP C 1 1
20 40002 1 1 38 ASP CA C -12.353 3.398 0.719 1.00 . A A . 38 ASP CA 1 1
20 40003 1 1 38 ASP CB C -11.932 4.434 1.762 1.00 . A A . 38 ASP CB 1 1
20 40004 1 1 38 ASP CG C -12.936 5.562 1.919 1.00 . A A . 38 ASP CG 1 1
20 40005 1 1 38 ASP H H -10.609 2.191 0.769 1.00 . A A . 38 ASP H 1 1
20 40006 1 1 38 ASP HA H -13.397 3.161 0.851 1.00 . A A . 38 ASP HA 1 1
20 40007 1 1 38 ASP HB2 H -11.819 3.944 2.715 1.00 . A A . 38 ASP HB2 1 1
20 40008 1 1 38 ASP HB3 H -10.985 4.861 1.468 1.00 . A A . 38 ASP HB3 1 1
20 40009 1 1 38 ASP N N -11.586 2.176 0.887 1.00 . A A . 38 ASP N 1 1
20 40010 1 1 38 ASP O O -12.466 5.061 -0.996 1.00 . A A . 38 ASP O 1 1
20 40011 1 1 38 ASP OD1 O -14.141 5.272 2.081 1.00 . A A . 38 ASP OD1 1 1
20 40012 1 1 38 ASP OD2 O -12.520 6.742 1.915 1.00 . A A . 38 ASP OD2 1 1
20 40013 1 1 39 GLN C C -12.247 2.714 -3.870 1.00 . A A . 39 GLN C 1 1
20 40014 1 1 39 GLN CA C -11.329 3.435 -2.895 1.00 . A A . 39 GLN CA 1 1
20 40015 1 1 39 GLN CB C -9.877 3.159 -3.254 1.00 . A A . 39 GLN CB 1 1
20 40016 1 1 39 GLN CD C -8.679 2.423 -1.159 1.00 . A A . 39 GLN CD 1 1
20 40017 1 1 39 GLN CG C -9.276 2.002 -2.487 1.00 . A A . 39 GLN CG 1 1
20 40018 1 1 39 GLN H H -11.329 2.178 -1.167 1.00 . A A . 39 GLN H 1 1
20 40019 1 1 39 GLN HA H -11.508 4.491 -2.987 1.00 . A A . 39 GLN HA 1 1
20 40020 1 1 39 GLN HB2 H -9.819 2.938 -4.308 1.00 . A A . 39 GLN HB2 1 1
20 40021 1 1 39 GLN HB3 H -9.292 4.043 -3.048 1.00 . A A . 39 GLN HB3 1 1
20 40022 1 1 39 GLN HE21 H -8.370 4.263 -1.831 1.00 . A A . 39 GLN HE21 1 1
20 40023 1 1 39 GLN HE22 H -7.873 3.952 -0.210 1.00 . A A . 39 GLN HE22 1 1
20 40024 1 1 39 GLN HG2 H -10.053 1.281 -2.292 1.00 . A A . 39 GLN HG2 1 1
20 40025 1 1 39 GLN HG3 H -8.515 1.545 -3.087 1.00 . A A . 39 GLN HG3 1 1
20 40026 1 1 39 GLN N N -11.593 3.071 -1.508 1.00 . A A . 39 GLN N 1 1
20 40027 1 1 39 GLN NE2 N -8.268 3.670 -1.054 1.00 . A A . 39 GLN NE2 1 1
20 40028 1 1 39 GLN O O -12.364 3.107 -5.027 1.00 . A A . 39 GLN O 1 1
20 40029 1 1 39 GLN OE1 O -8.607 1.634 -0.224 1.00 . A A . 39 GLN OE1 1 1
20 40030 1 1 40 ASP C C -14.988 1.812 -4.585 1.00 . A A . 40 ASP C 1 1
20 40031 1 1 40 ASP CA C -13.816 0.920 -4.238 1.00 . A A . 40 ASP CA 1 1
20 40032 1 1 40 ASP CB C -14.311 -0.351 -3.548 1.00 . A A . 40 ASP CB 1 1
20 40033 1 1 40 ASP CG C -13.813 -1.609 -4.239 1.00 . A A . 40 ASP CG 1 1
20 40034 1 1 40 ASP H H -12.748 1.384 -2.499 1.00 . A A . 40 ASP H 1 1
20 40035 1 1 40 ASP HA H -13.298 0.647 -5.149 1.00 . A A . 40 ASP HA 1 1
20 40036 1 1 40 ASP HB2 H -13.965 -0.357 -2.528 1.00 . A A . 40 ASP HB2 1 1
20 40037 1 1 40 ASP HB3 H -15.392 -0.359 -3.556 1.00 . A A . 40 ASP HB3 1 1
20 40038 1 1 40 ASP N N -12.887 1.657 -3.407 1.00 . A A . 40 ASP N 1 1
20 40039 1 1 40 ASP O O -15.683 2.305 -3.705 1.00 . A A . 40 ASP O 1 1
20 40040 1 1 40 ASP OD1 O -14.057 -1.769 -5.452 1.00 . A A . 40 ASP OD1 1 1
20 40041 1 1 40 ASP OD2 O -13.163 -2.438 -3.568 1.00 . A A . 40 ASP OD2 1 1
20 40042 1 1 41 PRO C C -17.584 2.814 -5.926 1.00 . A A . 41 PRO C 1 1
20 40043 1 1 41 PRO CA C -16.158 2.988 -6.425 1.00 . A A . 41 PRO CA 1 1
20 40044 1 1 41 PRO CB C -16.090 2.740 -7.931 1.00 . A A . 41 PRO CB 1 1
20 40045 1 1 41 PRO CD C -14.609 1.183 -6.932 1.00 . A A . 41 PRO CD 1 1
20 40046 1 1 41 PRO CG C -15.585 1.345 -8.053 1.00 . A A . 41 PRO CG 1 1
20 40047 1 1 41 PRO HA H -15.826 3.993 -6.211 1.00 . A A . 41 PRO HA 1 1
20 40048 1 1 41 PRO HB2 H -17.076 2.846 -8.363 1.00 . A A . 41 PRO HB2 1 1
20 40049 1 1 41 PRO HB3 H -15.412 3.445 -8.382 1.00 . A A . 41 PRO HB3 1 1
20 40050 1 1 41 PRO HD2 H -14.534 0.145 -6.638 1.00 . A A . 41 PRO HD2 1 1
20 40051 1 1 41 PRO HD3 H -13.636 1.575 -7.190 1.00 . A A . 41 PRO HD3 1 1
20 40052 1 1 41 PRO HG2 H -16.402 0.646 -7.944 1.00 . A A . 41 PRO HG2 1 1
20 40053 1 1 41 PRO HG3 H -15.101 1.208 -8.993 1.00 . A A . 41 PRO HG3 1 1
20 40054 1 1 41 PRO N N -15.227 1.985 -5.879 1.00 . A A . 41 PRO N 1 1
20 40055 1 1 41 PRO O O -18.377 3.751 -5.922 1.00 . A A . 41 PRO O 1 1
20 40056 1 1 42 SER C C -19.367 1.858 -3.551 1.00 . A A . 42 SER C 1 1
20 40057 1 1 42 SER CA C -19.241 1.337 -4.977 1.00 . A A . 42 SER CA 1 1
20 40058 1 1 42 SER CB C -19.570 -0.155 -5.011 1.00 . A A . 42 SER CB 1 1
20 40059 1 1 42 SER H H -17.243 0.887 -5.580 1.00 . A A . 42 SER H 1 1
20 40060 1 1 42 SER HA H -19.951 1.863 -5.598 1.00 . A A . 42 SER HA 1 1
20 40061 1 1 42 SER HB2 H -19.379 -0.538 -6.003 1.00 . A A . 42 SER HB2 1 1
20 40062 1 1 42 SER HB3 H -18.945 -0.676 -4.297 1.00 . A A . 42 SER HB3 1 1
20 40063 1 1 42 SER HG H -21.234 0.268 -4.050 1.00 . A A . 42 SER HG 1 1
20 40064 1 1 42 SER N N -17.911 1.606 -5.511 1.00 . A A . 42 SER N 1 1
20 40065 1 1 42 SER O O -20.443 2.282 -3.142 1.00 . A A . 42 SER O 1 1
20 40066 1 1 42 SER OG O -20.930 -0.395 -4.684 1.00 . A A . 42 SER OG 1 1
20 40067 1 1 43 GLN C C -17.730 3.694 -1.370 1.00 . A A . 43 GLN C 1 1
20 40068 1 1 43 GLN CA C -18.297 2.291 -1.429 1.00 . A A . 43 GLN CA 1 1
20 40069 1 1 43 GLN CB C -17.490 1.316 -0.602 1.00 . A A . 43 GLN CB 1 1
20 40070 1 1 43 GLN CD C -17.026 -1.144 -0.285 1.00 . A A . 43 GLN CD 1 1
20 40071 1 1 43 GLN CG C -17.975 -0.099 -0.809 1.00 . A A . 43 GLN CG 1 1
20 40072 1 1 43 GLN H H -17.426 1.466 -3.134 1.00 . A A . 43 GLN H 1 1
20 40073 1 1 43 GLN HA H -19.320 2.296 -1.083 1.00 . A A . 43 GLN HA 1 1
20 40074 1 1 43 GLN HB2 H -16.448 1.370 -0.893 1.00 . A A . 43 GLN HB2 1 1
20 40075 1 1 43 GLN HB3 H -17.587 1.565 0.434 1.00 . A A . 43 GLN HB3 1 1
20 40076 1 1 43 GLN HE21 H -16.083 -1.134 -2.031 1.00 . A A . 43 GLN HE21 1 1
20 40077 1 1 43 GLN HE22 H -15.492 -2.268 -0.850 1.00 . A A . 43 GLN HE22 1 1
20 40078 1 1 43 GLN HG2 H -18.922 -0.210 -0.321 1.00 . A A . 43 GLN HG2 1 1
20 40079 1 1 43 GLN HG3 H -18.106 -0.257 -1.870 1.00 . A A . 43 GLN HG3 1 1
20 40080 1 1 43 GLN N N -18.275 1.823 -2.789 1.00 . A A . 43 GLN N 1 1
20 40081 1 1 43 GLN NE2 N -16.100 -1.548 -1.132 1.00 . A A . 43 GLN NE2 1 1
20 40082 1 1 43 GLN O O -17.775 4.363 -0.337 1.00 . A A . 43 GLN O 1 1
20 40083 1 1 43 GLN OE1 O -17.117 -1.567 0.867 1.00 . A A . 43 GLN OE1 1 1
20 40084 1 1 44 ASN C C -16.802 5.914 -4.110 1.00 . A A . 44 ASN C 1 1
20 40085 1 1 44 ASN CA C -16.705 5.480 -2.657 1.00 . A A . 44 ASN CA 1 1
20 40086 1 1 44 ASN CB C -15.270 5.610 -2.167 1.00 . A A . 44 ASN CB 1 1
20 40087 1 1 44 ASN CG C -14.910 7.051 -1.834 1.00 . A A . 44 ASN CG 1 1
20 40088 1 1 44 ASN H H -17.068 3.472 -3.240 1.00 . A A . 44 ASN H 1 1
20 40089 1 1 44 ASN HA H -17.330 6.127 -2.069 1.00 . A A . 44 ASN HA 1 1
20 40090 1 1 44 ASN HB2 H -15.147 5.004 -1.280 1.00 . A A . 44 ASN HB2 1 1
20 40091 1 1 44 ASN HB3 H -14.597 5.259 -2.941 1.00 . A A . 44 ASN HB3 1 1
20 40092 1 1 44 ASN HD21 H -13.613 6.442 -0.462 1.00 . A A . 44 ASN HD21 1 1
20 40093 1 1 44 ASN HD22 H -13.760 8.154 -0.650 1.00 . A A . 44 ASN HD22 1 1
20 40094 1 1 44 ASN N N -17.180 4.115 -2.497 1.00 . A A . 44 ASN N 1 1
20 40095 1 1 44 ASN ND2 N -14.004 7.237 -0.889 1.00 . A A . 44 ASN ND2 1 1
20 40096 1 1 44 ASN O O -15.877 5.724 -4.885 1.00 . A A . 44 ASN O 1 1
20 40097 1 1 44 ASN OD1 O -15.435 7.993 -2.425 1.00 . A A . 44 ASN OD1 1 1
20 40098 1 1 45 PRO C C -17.503 8.418 -5.944 1.00 . A A . 45 PRO C 1 1
20 40099 1 1 45 PRO CA C -18.142 7.038 -5.833 1.00 . A A . 45 PRO CA 1 1
20 40100 1 1 45 PRO CB C -19.667 7.158 -5.974 1.00 . A A . 45 PRO CB 1 1
20 40101 1 1 45 PRO CD C -19.169 6.549 -3.697 1.00 . A A . 45 PRO CD 1 1
20 40102 1 1 45 PRO CG C -20.255 6.558 -4.737 1.00 . A A . 45 PRO CG 1 1
20 40103 1 1 45 PRO HA H -17.749 6.391 -6.608 1.00 . A A . 45 PRO HA 1 1
20 40104 1 1 45 PRO HB2 H -19.935 8.201 -6.063 1.00 . A A . 45 PRO HB2 1 1
20 40105 1 1 45 PRO HB3 H -19.990 6.621 -6.859 1.00 . A A . 45 PRO HB3 1 1
20 40106 1 1 45 PRO HD2 H -19.188 7.456 -3.115 1.00 . A A . 45 PRO HD2 1 1
20 40107 1 1 45 PRO HD3 H -19.264 5.684 -3.055 1.00 . A A . 45 PRO HD3 1 1
20 40108 1 1 45 PRO HG2 H -21.085 7.161 -4.401 1.00 . A A . 45 PRO HG2 1 1
20 40109 1 1 45 PRO HG3 H -20.585 5.548 -4.943 1.00 . A A . 45 PRO HG3 1 1
20 40110 1 1 45 PRO N N -17.952 6.468 -4.502 1.00 . A A . 45 PRO N 1 1
20 40111 1 1 45 PRO O O -17.564 9.065 -6.991 1.00 . A A . 45 PRO O 1 1
20 40112 1 1 46 PHE C C -14.779 10.059 -5.057 1.00 . A A . 46 PHE C 1 1
20 40113 1 1 46 PHE CA C -16.273 10.180 -4.806 1.00 . A A . 46 PHE CA 1 1
20 40114 1 1 46 PHE CB C -16.518 10.855 -3.458 1.00 . A A . 46 PHE CB 1 1
20 40115 1 1 46 PHE CD1 C -18.539 12.311 -3.748 1.00 . A A . 46 PHE CD1 1 1
20 40116 1 1 46 PHE CD2 C -18.746 10.342 -2.418 1.00 . A A . 46 PHE CD2 1 1
20 40117 1 1 46 PHE CE1 C -19.867 12.607 -3.522 1.00 . A A . 46 PHE CE1 1 1
20 40118 1 1 46 PHE CE2 C -20.078 10.634 -2.190 1.00 . A A . 46 PHE CE2 1 1
20 40119 1 1 46 PHE CG C -17.964 11.177 -3.199 1.00 . A A . 46 PHE CG 1 1
20 40120 1 1 46 PHE CZ C -20.639 11.768 -2.743 1.00 . A A . 46 PHE CZ 1 1
20 40121 1 1 46 PHE H H -16.914 8.318 -4.037 1.00 . A A . 46 PHE H 1 1
20 40122 1 1 46 PHE HA H -16.712 10.786 -5.585 1.00 . A A . 46 PHE HA 1 1
20 40123 1 1 46 PHE HB2 H -16.178 10.196 -2.668 1.00 . A A . 46 PHE HB2 1 1
20 40124 1 1 46 PHE HB3 H -15.955 11.779 -3.420 1.00 . A A . 46 PHE HB3 1 1
20 40125 1 1 46 PHE HD1 H -17.938 12.969 -4.358 1.00 . A A . 46 PHE HD1 1 1
20 40126 1 1 46 PHE HD2 H -18.305 9.457 -1.984 1.00 . A A . 46 PHE HD2 1 1
20 40127 1 1 46 PHE HE1 H -20.304 13.497 -3.957 1.00 . A A . 46 PHE HE1 1 1
20 40128 1 1 46 PHE HE2 H -20.680 9.974 -1.581 1.00 . A A . 46 PHE HE2 1 1
20 40129 1 1 46 PHE HZ H -21.678 11.995 -2.568 1.00 . A A . 46 PHE HZ 1 1
20 40130 1 1 46 PHE N N -16.915 8.877 -4.845 1.00 . A A . 46 PHE N 1 1
20 40131 1 1 46 PHE O O -14.130 11.028 -5.457 1.00 . A A . 46 PHE O 1 1
20 40132 1 1 47 SER C C -12.673 7.468 -6.001 1.00 . A A . 47 SER C 1 1
20 40133 1 1 47 SER CA C -12.837 8.642 -5.056 1.00 . A A . 47 SER CA 1 1
20 40134 1 1 47 SER CB C -12.113 8.351 -3.757 1.00 . A A . 47 SER CB 1 1
20 40135 1 1 47 SER H H -14.759 8.152 -4.430 1.00 . A A . 47 SER H 1 1
20 40136 1 1 47 SER HA H -12.418 9.529 -5.507 1.00 . A A . 47 SER HA 1 1
20 40137 1 1 47 SER HB2 H -12.246 7.315 -3.510 1.00 . A A . 47 SER HB2 1 1
20 40138 1 1 47 SER HB3 H -11.070 8.559 -3.888 1.00 . A A . 47 SER HB3 1 1
20 40139 1 1 47 SER HG H -13.571 9.059 -2.656 1.00 . A A . 47 SER HG 1 1
20 40140 1 1 47 SER N N -14.225 8.880 -4.802 1.00 . A A . 47 SER N 1 1
20 40141 1 1 47 SER O O -13.536 6.599 -6.082 1.00 . A A . 47 SER O 1 1
20 40142 1 1 47 SER OG O -12.613 9.162 -2.704 1.00 . A A . 47 SER OG 1 1
20 40143 1 1 48 GLU C C -10.010 7.014 -8.504 1.00 . A A . 48 GLU C 1 1
20 40144 1 1 48 GLU CA C -11.185 6.476 -7.696 1.00 . A A . 48 GLU CA 1 1
20 40145 1 1 48 GLU CB C -12.368 6.194 -8.637 1.00 . A A . 48 GLU CB 1 1
20 40146 1 1 48 GLU CD C -13.836 7.042 -10.520 1.00 . A A . 48 GLU CD 1 1
20 40147 1 1 48 GLU CG C -12.821 7.400 -9.454 1.00 . A A . 48 GLU CG 1 1
20 40148 1 1 48 GLU H H -10.886 8.128 -6.420 1.00 . A A . 48 GLU H 1 1
20 40149 1 1 48 GLU HA H -10.886 5.561 -7.203 1.00 . A A . 48 GLU HA 1 1
20 40150 1 1 48 GLU HB2 H -12.098 5.406 -9.322 1.00 . A A . 48 GLU HB2 1 1
20 40151 1 1 48 GLU HB3 H -13.202 5.870 -8.035 1.00 . A A . 48 GLU HB3 1 1
20 40152 1 1 48 GLU HG2 H -13.270 8.121 -8.789 1.00 . A A . 48 GLU HG2 1 1
20 40153 1 1 48 GLU HG3 H -11.956 7.840 -9.931 1.00 . A A . 48 GLU HG3 1 1
20 40154 1 1 48 GLU N N -11.537 7.459 -6.662 1.00 . A A . 48 GLU N 1 1
20 40155 1 1 48 GLU O O -9.237 6.268 -9.107 1.00 . A A . 48 GLU O 1 1
20 40156 1 1 48 GLU OE1 O -14.989 6.719 -10.176 1.00 . A A . 48 GLU OE1 1 1
20 40157 1 1 48 GLU OE2 O -13.486 7.107 -11.717 1.00 . A A . 48 GLU OE2 1 1
20 40158 1 1 49 ASP C C -8.252 10.151 -8.436 1.00 . A A . 49 ASP C 1 1
20 40159 1 1 49 ASP CA C -8.843 9.010 -9.258 1.00 . A A . 49 ASP CA 1 1
20 40160 1 1 49 ASP CB C -9.443 9.527 -10.572 1.00 . A A . 49 ASP CB 1 1
20 40161 1 1 49 ASP CG C -8.416 10.154 -11.491 1.00 . A A . 49 ASP CG 1 1
20 40162 1 1 49 ASP H H -10.495 8.860 -7.935 1.00 . A A . 49 ASP H 1 1
20 40163 1 1 49 ASP HA H -8.066 8.298 -9.481 1.00 . A A . 49 ASP HA 1 1
20 40164 1 1 49 ASP HB2 H -9.906 8.703 -11.095 1.00 . A A . 49 ASP HB2 1 1
20 40165 1 1 49 ASP HB3 H -10.197 10.268 -10.348 1.00 . A A . 49 ASP HB3 1 1
20 40166 1 1 49 ASP N N -9.875 8.330 -8.486 1.00 . A A . 49 ASP N 1 1
20 40167 1 1 49 ASP O O -8.980 11.045 -8.010 1.00 . A A . 49 ASP O 1 1
20 40168 1 1 49 ASP OD1 O -7.293 9.616 -11.584 1.00 . A A . 49 ASP OD1 1 1
20 40169 1 1 49 ASP OD2 O -8.716 11.185 -12.123 1.00 . A A . 49 ASP OD2 1 1
20 40170 1 1 50 LYS C C -6.619 10.812 -5.855 1.00 . A A . 50 LYS C 1 1
20 40171 1 1 50 LYS CA C -6.214 11.023 -7.314 1.00 . A A . 50 LYS CA 1 1
20 40172 1 1 50 LYS CB C -6.417 12.498 -7.710 1.00 . A A . 50 LYS CB 1 1
20 40173 1 1 50 LYS CD C -6.282 12.363 -10.208 1.00 . A A . 50 LYS CD 1 1
20 40174 1 1 50 LYS CE C -5.346 12.443 -11.397 1.00 . A A . 50 LYS CE 1 1
20 40175 1 1 50 LYS CG C -5.649 12.920 -8.956 1.00 . A A . 50 LYS CG 1 1
20 40176 1 1 50 LYS H H -6.413 9.389 -8.668 1.00 . A A . 50 LYS H 1 1
20 40177 1 1 50 LYS HA H -5.161 10.791 -7.400 1.00 . A A . 50 LYS HA 1 1
20 40178 1 1 50 LYS HB2 H -7.469 12.660 -7.892 1.00 . A A . 50 LYS HB2 1 1
20 40179 1 1 50 LYS HB3 H -6.105 13.125 -6.889 1.00 . A A . 50 LYS HB3 1 1
20 40180 1 1 50 LYS HD2 H -6.542 11.328 -10.037 1.00 . A A . 50 LYS HD2 1 1
20 40181 1 1 50 LYS HD3 H -7.178 12.928 -10.425 1.00 . A A . 50 LYS HD3 1 1
20 40182 1 1 50 LYS HE2 H -5.124 13.480 -11.602 1.00 . A A . 50 LYS HE2 1 1
20 40183 1 1 50 LYS HE3 H -4.431 11.919 -11.161 1.00 . A A . 50 LYS HE3 1 1
20 40184 1 1 50 LYS HG2 H -5.645 13.997 -9.017 1.00 . A A . 50 LYS HG2 1 1
20 40185 1 1 50 LYS HG3 H -4.633 12.556 -8.883 1.00 . A A . 50 LYS HG3 1 1
20 40186 1 1 50 LYS HZ1 H -6.652 12.480 -13.021 1.00 . A A . 50 LYS HZ1 1 1
20 40187 1 1 50 LYS HZ2 H -6.443 10.945 -12.338 1.00 . A A . 50 LYS HZ2 1 1
20 40188 1 1 50 LYS HZ3 H -5.222 11.618 -13.308 1.00 . A A . 50 LYS HZ3 1 1
20 40189 1 1 50 LYS N N -6.934 10.089 -8.206 1.00 . A A . 50 LYS N 1 1
20 40190 1 1 50 LYS NZ N -5.956 11.833 -12.600 1.00 . A A . 50 LYS NZ 1 1
20 40191 1 1 50 LYS O O -5.774 10.560 -4.991 1.00 . A A . 50 LYS O 1 1
20 40192 1 1 51 THR C C -8.501 9.180 -3.942 1.00 . A A . 51 THR C 1 1
20 40193 1 1 51 THR CA C -8.456 10.672 -4.260 1.00 . A A . 51 THR CA 1 1
20 40194 1 1 51 THR CB C -9.870 11.270 -4.151 1.00 . A A . 51 THR CB 1 1
20 40195 1 1 51 THR CG2 C -9.810 12.786 -4.137 1.00 . A A . 51 THR CG2 1 1
20 40196 1 1 51 THR H H -8.538 11.098 -6.327 1.00 . A A . 51 THR H 1 1
20 40197 1 1 51 THR HA H -7.816 11.169 -3.546 1.00 . A A . 51 THR HA 1 1
20 40198 1 1 51 THR HB H -10.324 10.934 -3.231 1.00 . A A . 51 THR HB 1 1
20 40199 1 1 51 THR HG1 H -11.551 11.228 -5.182 1.00 . A A . 51 THR HG1 1 1
20 40200 1 1 51 THR HG21 H -9.343 13.133 -5.047 1.00 . A A . 51 THR HG21 1 1
20 40201 1 1 51 THR HG22 H -9.230 13.114 -3.287 1.00 . A A . 51 THR HG22 1 1
20 40202 1 1 51 THR HG23 H -10.811 13.187 -4.068 1.00 . A A . 51 THR HG23 1 1
20 40203 1 1 51 THR N N -7.915 10.890 -5.590 1.00 . A A . 51 THR N 1 1
20 40204 1 1 51 THR O O -8.796 8.779 -2.817 1.00 . A A . 51 THR O 1 1
20 40205 1 1 51 THR OG1 O -10.671 10.838 -5.256 1.00 . A A . 51 THR OG1 1 1
20 40206 1 1 52 ASP C C -7.416 6.406 -3.675 1.00 . A A . 52 ASP C 1 1
20 40207 1 1 52 ASP CA C -8.189 6.919 -4.881 1.00 . A A . 52 ASP CA 1 1
20 40208 1 1 52 ASP CB C -7.570 6.335 -6.151 1.00 . A A . 52 ASP CB 1 1
20 40209 1 1 52 ASP CG C -7.593 4.825 -6.188 1.00 . A A . 52 ASP CG 1 1
20 40210 1 1 52 ASP H H -7.920 8.802 -5.805 1.00 . A A . 52 ASP H 1 1
20 40211 1 1 52 ASP HA H -9.213 6.593 -4.808 1.00 . A A . 52 ASP HA 1 1
20 40212 1 1 52 ASP HB2 H -8.094 6.713 -7.016 1.00 . A A . 52 ASP HB2 1 1
20 40213 1 1 52 ASP HB3 H -6.539 6.640 -6.197 1.00 . A A . 52 ASP HB3 1 1
20 40214 1 1 52 ASP N N -8.177 8.384 -4.960 1.00 . A A . 52 ASP N 1 1
20 40215 1 1 52 ASP O O -8.009 5.957 -2.698 1.00 . A A . 52 ASP O 1 1
20 40216 1 1 52 ASP OD1 O -8.681 4.233 -6.107 1.00 . A A . 52 ASP OD1 1 1
20 40217 1 1 52 ASP OD2 O -6.494 4.236 -6.297 1.00 . A A . 52 ASP OD2 1 1
20 40218 1 1 53 LYS C C -5.430 4.438 -2.623 1.00 . A A . 53 LYS C 1 1
20 40219 1 1 53 LYS CA C -5.193 5.940 -2.734 1.00 . A A . 53 LYS CA 1 1
20 40220 1 1 53 LYS CB C -5.422 6.612 -1.370 1.00 . A A . 53 LYS CB 1 1
20 40221 1 1 53 LYS CD C -4.135 8.686 -2.019 1.00 . A A . 53 LYS CD 1 1
20 40222 1 1 53 LYS CE C -4.037 10.195 -1.830 1.00 . A A . 53 LYS CE 1 1
20 40223 1 1 53 LYS CG C -5.408 8.135 -1.401 1.00 . A A . 53 LYS CG 1 1
20 40224 1 1 53 LYS H H -5.693 6.894 -4.557 1.00 . A A . 53 LYS H 1 1
20 40225 1 1 53 LYS HA H -4.173 6.113 -3.053 1.00 . A A . 53 LYS HA 1 1
20 40226 1 1 53 LYS HB2 H -6.381 6.296 -0.985 1.00 . A A . 53 LYS HB2 1 1
20 40227 1 1 53 LYS HB3 H -4.649 6.281 -0.689 1.00 . A A . 53 LYS HB3 1 1
20 40228 1 1 53 LYS HD2 H -3.286 8.217 -1.546 1.00 . A A . 53 LYS HD2 1 1
20 40229 1 1 53 LYS HD3 H -4.134 8.462 -3.075 1.00 . A A . 53 LYS HD3 1 1
20 40230 1 1 53 LYS HE2 H -3.948 10.402 -0.774 1.00 . A A . 53 LYS HE2 1 1
20 40231 1 1 53 LYS HE3 H -3.153 10.552 -2.338 1.00 . A A . 53 LYS HE3 1 1
20 40232 1 1 53 LYS HG2 H -6.250 8.478 -1.983 1.00 . A A . 53 LYS HG2 1 1
20 40233 1 1 53 LYS HG3 H -5.497 8.505 -0.390 1.00 . A A . 53 LYS HG3 1 1
20 40234 1 1 53 LYS HZ1 H -5.370 10.688 -3.373 1.00 . A A . 53 LYS HZ1 1 1
20 40235 1 1 53 LYS HZ2 H -5.093 11.938 -2.270 1.00 . A A . 53 LYS HZ2 1 1
20 40236 1 1 53 LYS HZ3 H -6.086 10.641 -1.831 1.00 . A A . 53 LYS HZ3 1 1
20 40237 1 1 53 LYS N N -6.083 6.484 -3.762 1.00 . A A . 53 LYS N 1 1
20 40238 1 1 53 LYS NZ N -5.227 10.915 -2.364 1.00 . A A . 53 LYS NZ 1 1
20 40239 1 1 53 LYS O O -5.215 3.842 -1.572 1.00 . A A . 53 LYS O 1 1
20 40240 1 1 54 GLY C C -5.606 1.490 -2.973 1.00 . A A . 54 GLY C 1 1
20 40241 1 1 54 GLY CA C -6.346 2.506 -3.824 1.00 . A A . 54 GLY CA 1 1
20 40242 1 1 54 GLY H H -5.824 4.393 -4.579 1.00 . A A . 54 GLY H 1 1
20 40243 1 1 54 GLY HA2 H -7.380 2.530 -3.523 1.00 . A A . 54 GLY HA2 1 1
20 40244 1 1 54 GLY HA3 H -6.296 2.189 -4.858 1.00 . A A . 54 GLY HA3 1 1
20 40245 1 1 54 GLY N N -5.837 3.861 -3.751 1.00 . A A . 54 GLY N 1 1
20 40246 1 1 54 GLY O O -6.163 0.939 -2.017 1.00 . A A . 54 GLY O 1 1
20 40247 1 1 55 ILE C C -2.347 1.008 -2.005 1.00 . A A . 55 ILE C 1 1
20 40248 1 1 55 ILE CA C -3.525 0.280 -2.636 1.00 . A A . 55 ILE CA 1 1
20 40249 1 1 55 ILE CB C -3.000 -0.815 -3.596 1.00 . A A . 55 ILE CB 1 1
20 40250 1 1 55 ILE CD1 C -4.973 -2.387 -3.197 1.00 . A A . 55 ILE CD1 1 1
20 40251 1 1 55 ILE CG1 C -4.159 -1.608 -4.211 1.00 . A A . 55 ILE CG1 1 1
20 40252 1 1 55 ILE CG2 C -2.035 -1.751 -2.881 1.00 . A A . 55 ILE CG2 1 1
20 40253 1 1 55 ILE H H -4.003 1.678 -4.131 1.00 . A A . 55 ILE H 1 1
20 40254 1 1 55 ILE HA H -4.113 -0.190 -1.861 1.00 . A A . 55 ILE HA 1 1
20 40255 1 1 55 ILE HB H -2.455 -0.327 -4.389 1.00 . A A . 55 ILE HB 1 1
20 40256 1 1 55 ILE HD11 H -5.665 -3.039 -3.707 1.00 . A A . 55 ILE HD11 1 1
20 40257 1 1 55 ILE HD12 H -5.535 -1.693 -2.567 1.00 . A A . 55 ILE HD12 1 1
20 40258 1 1 55 ILE HD13 H -4.308 -2.978 -2.575 1.00 . A A . 55 ILE HD13 1 1
20 40259 1 1 55 ILE HG12 H -4.823 -0.923 -4.715 1.00 . A A . 55 ILE HG12 1 1
20 40260 1 1 55 ILE HG13 H -3.764 -2.309 -4.929 1.00 . A A . 55 ILE HG13 1 1
20 40261 1 1 55 ILE HG21 H -1.775 -2.570 -3.538 1.00 . A A . 55 ILE HG21 1 1
20 40262 1 1 55 ILE HG22 H -2.503 -2.140 -1.988 1.00 . A A . 55 ILE HG22 1 1
20 40263 1 1 55 ILE HG23 H -1.141 -1.206 -2.616 1.00 . A A . 55 ILE HG23 1 1
20 40264 1 1 55 ILE N N -4.366 1.225 -3.347 1.00 . A A . 55 ILE N 1 1
20 40265 1 1 55 ILE O O -1.616 1.730 -2.691 1.00 . A A . 55 ILE O 1 1
20 40266 1 1 56 TYR C C -0.722 0.700 1.270 1.00 . A A . 56 TYR C 1 1
20 40267 1 1 56 TYR CA C -1.054 1.458 -0.010 1.00 . A A . 56 TYR CA 1 1
20 40268 1 1 56 TYR CB C -1.345 2.933 0.304 1.00 . A A . 56 TYR CB 1 1
20 40269 1 1 56 TYR CD1 C -3.751 2.947 1.087 1.00 . A A . 56 TYR CD1 1 1
20 40270 1 1 56 TYR CD2 C -2.057 3.590 2.630 1.00 . A A . 56 TYR CD2 1 1
20 40271 1 1 56 TYR CE1 C -4.717 3.155 2.054 1.00 . A A . 56 TYR CE1 1 1
20 40272 1 1 56 TYR CE2 C -3.013 3.800 3.603 1.00 . A A . 56 TYR CE2 1 1
20 40273 1 1 56 TYR CG C -2.407 3.157 1.360 1.00 . A A . 56 TYR CG 1 1
20 40274 1 1 56 TYR CZ C -4.342 3.583 3.309 1.00 . A A . 56 TYR CZ 1 1
20 40275 1 1 56 TYR H H -2.827 0.313 -0.191 1.00 . A A . 56 TYR H 1 1
20 40276 1 1 56 TYR HA H -0.201 1.408 -0.667 1.00 . A A . 56 TYR HA 1 1
20 40277 1 1 56 TYR HB2 H -0.436 3.400 0.649 1.00 . A A . 56 TYR HB2 1 1
20 40278 1 1 56 TYR HB3 H -1.671 3.424 -0.602 1.00 . A A . 56 TYR HB3 1 1
20 40279 1 1 56 TYR HD1 H -4.036 2.606 0.101 1.00 . A A . 56 TYR HD1 1 1
20 40280 1 1 56 TYR HD2 H -1.014 3.757 2.854 1.00 . A A . 56 TYR HD2 1 1
20 40281 1 1 56 TYR HE1 H -5.758 2.985 1.823 1.00 . A A . 56 TYR HE1 1 1
20 40282 1 1 56 TYR HE2 H -2.719 4.134 4.590 1.00 . A A . 56 TYR HE2 1 1
20 40283 1 1 56 TYR HH H -5.913 3.051 4.289 1.00 . A A . 56 TYR HH 1 1
20 40284 1 1 56 TYR N N -2.178 0.848 -0.701 1.00 . A A . 56 TYR N 1 1
20 40285 1 1 56 TYR O O -1.522 -0.092 1.764 1.00 . A A . 56 TYR O 1 1
20 40286 1 1 56 TYR OH O -5.299 3.790 4.279 1.00 . A A . 56 TYR OH 1 1
20 40287 1 1 57 VAL C C 0.298 1.079 4.182 1.00 . A A . 57 VAL C 1 1
20 40288 1 1 57 VAL CA C 0.901 0.338 3.010 1.00 . A A . 57 VAL CA 1 1
20 40289 1 1 57 VAL CB C 2.434 0.357 3.089 1.00 . A A . 57 VAL CB 1 1
20 40290 1 1 57 VAL CG1 C 2.982 1.650 3.626 1.00 . A A . 57 VAL CG1 1 1
20 40291 1 1 57 VAL CG2 C 2.945 -0.800 3.887 1.00 . A A . 57 VAL CG2 1 1
20 40292 1 1 57 VAL H H 1.105 1.497 1.306 1.00 . A A . 57 VAL H 1 1
20 40293 1 1 57 VAL HA H 0.568 -0.690 3.025 1.00 . A A . 57 VAL HA 1 1
20 40294 1 1 57 VAL HB H 2.795 0.264 2.091 1.00 . A A . 57 VAL HB 1 1
20 40295 1 1 57 VAL HG11 H 3.978 1.486 4.014 1.00 . A A . 57 VAL HG11 1 1
20 40296 1 1 57 VAL HG12 H 2.342 2.012 4.415 1.00 . A A . 57 VAL HG12 1 1
20 40297 1 1 57 VAL HG13 H 3.028 2.378 2.832 1.00 . A A . 57 VAL HG13 1 1
20 40298 1 1 57 VAL HG21 H 2.514 -1.709 3.500 1.00 . A A . 57 VAL HG21 1 1
20 40299 1 1 57 VAL HG22 H 2.668 -0.667 4.920 1.00 . A A . 57 VAL HG22 1 1
20 40300 1 1 57 VAL HG23 H 4.018 -0.843 3.800 1.00 . A A . 57 VAL HG23 1 1
20 40301 1 1 57 VAL N N 0.472 0.928 1.785 1.00 . A A . 57 VAL N 1 1
20 40302 1 1 57 VAL O O 0.233 2.317 4.175 1.00 . A A . 57 VAL O 1 1
20 40303 1 1 58 THR C C 0.156 0.675 7.549 1.00 . A A . 58 THR C 1 1
20 40304 1 1 58 THR CA C -0.756 0.883 6.349 1.00 . A A . 58 THR CA 1 1
20 40305 1 1 58 THR CB C -2.159 0.289 6.628 1.00 . A A . 58 THR CB 1 1
20 40306 1 1 58 THR CG2 C -2.115 -1.229 6.733 1.00 . A A . 58 THR CG2 1 1
20 40307 1 1 58 THR H H -0.091 -0.660 5.079 1.00 . A A . 58 THR H 1 1
20 40308 1 1 58 THR HA H -0.866 1.945 6.185 1.00 . A A . 58 THR HA 1 1
20 40309 1 1 58 THR HB H -2.810 0.555 5.807 1.00 . A A . 58 THR HB 1 1
20 40310 1 1 58 THR HG1 H -1.992 1.240 8.351 1.00 . A A . 58 THR HG1 1 1
20 40311 1 1 58 THR HG21 H -3.100 -1.601 6.983 1.00 . A A . 58 THR HG21 1 1
20 40312 1 1 58 THR HG22 H -1.414 -1.522 7.499 1.00 . A A . 58 THR HG22 1 1
20 40313 1 1 58 THR HG23 H -1.808 -1.648 5.785 1.00 . A A . 58 THR HG23 1 1
20 40314 1 1 58 THR N N -0.162 0.317 5.161 1.00 . A A . 58 THR N 1 1
20 40315 1 1 58 THR O O -0.060 1.272 8.606 1.00 . A A . 58 THR O 1 1
20 40316 1 1 58 THR OG1 O -2.702 0.839 7.833 1.00 . A A . 58 THR OG1 1 1
20 40317 1 1 59 ARG C C 3.403 -1.050 7.950 1.00 . A A . 59 ARG C 1 1
20 40318 1 1 59 ARG CA C 2.171 -0.340 8.453 1.00 . A A . 59 ARG CA 1 1
20 40319 1 1 59 ARG CB C 1.584 -1.109 9.647 1.00 . A A . 59 ARG CB 1 1
20 40320 1 1 59 ARG CD C 1.536 -3.203 11.051 1.00 . A A . 59 ARG CD 1 1
20 40321 1 1 59 ARG CG C 2.054 -2.552 9.778 1.00 . A A . 59 ARG CG 1 1
20 40322 1 1 59 ARG CZ C 2.290 -3.236 13.405 1.00 . A A . 59 ARG CZ 1 1
20 40323 1 1 59 ARG H H 1.308 -0.647 6.532 1.00 . A A . 59 ARG H 1 1
20 40324 1 1 59 ARG HA H 2.463 0.641 8.790 1.00 . A A . 59 ARG HA 1 1
20 40325 1 1 59 ARG HB2 H 1.836 -0.589 10.558 1.00 . A A . 59 ARG HB2 1 1
20 40326 1 1 59 ARG HB3 H 0.533 -1.124 9.540 1.00 . A A . 59 ARG HB3 1 1
20 40327 1 1 59 ARG HD2 H 0.463 -3.097 11.075 1.00 . A A . 59 ARG HD2 1 1
20 40328 1 1 59 ARG HD3 H 1.795 -4.253 11.038 1.00 . A A . 59 ARG HD3 1 1
20 40329 1 1 59 ARG HE H 2.341 -1.633 12.202 1.00 . A A . 59 ARG HE 1 1
20 40330 1 1 59 ARG HG2 H 1.699 -3.114 8.926 1.00 . A A . 59 ARG HG2 1 1
20 40331 1 1 59 ARG HG3 H 3.133 -2.567 9.792 1.00 . A A . 59 ARG HG3 1 1
20 40332 1 1 59 ARG HH11 H 1.612 -5.016 12.713 1.00 . A A . 59 ARG HH11 1 1
20 40333 1 1 59 ARG HH12 H 2.136 -5.019 14.371 1.00 . A A . 59 ARG HH12 1 1
20 40334 1 1 59 ARG HH21 H 2.995 -1.613 14.398 1.00 . A A . 59 ARG HH21 1 1
20 40335 1 1 59 ARG HH22 H 2.938 -3.082 15.330 1.00 . A A . 59 ARG HH22 1 1
20 40336 1 1 59 ARG N N 1.193 -0.155 7.389 1.00 . A A . 59 ARG N 1 1
20 40337 1 1 59 ARG NE N 2.099 -2.588 12.255 1.00 . A A . 59 ARG NE 1 1
20 40338 1 1 59 ARG NH1 N 1.987 -4.525 13.501 1.00 . A A . 59 ARG NH1 1 1
20 40339 1 1 59 ARG NH2 N 2.778 -2.591 14.461 1.00 . A A . 59 ARG NH2 1 1
20 40340 1 1 59 ARG O O 3.443 -1.551 6.832 1.00 . A A . 59 ARG O 1 1
20 40341 1 1 60 VAL C C 6.129 -2.406 9.811 1.00 . A A . 60 VAL C 1 1
20 40342 1 1 60 VAL CA C 5.651 -1.723 8.546 1.00 . A A . 60 VAL CA 1 1
20 40343 1 1 60 VAL CB C 6.704 -0.683 8.110 1.00 . A A . 60 VAL CB 1 1
20 40344 1 1 60 VAL CG1 C 8.084 -1.298 8.125 1.00 . A A . 60 VAL CG1 1 1
20 40345 1 1 60 VAL CG2 C 6.380 -0.116 6.740 1.00 . A A . 60 VAL CG2 1 1
20 40346 1 1 60 VAL H H 4.228 -0.729 9.712 1.00 . A A . 60 VAL H 1 1
20 40347 1 1 60 VAL HA H 5.523 -2.455 7.758 1.00 . A A . 60 VAL HA 1 1
20 40348 1 1 60 VAL HB H 6.690 0.128 8.822 1.00 . A A . 60 VAL HB 1 1
20 40349 1 1 60 VAL HG11 H 8.818 -0.552 7.866 1.00 . A A . 60 VAL HG11 1 1
20 40350 1 1 60 VAL HG12 H 8.123 -2.109 7.416 1.00 . A A . 60 VAL HG12 1 1
20 40351 1 1 60 VAL HG13 H 8.280 -1.674 9.115 1.00 . A A . 60 VAL HG13 1 1
20 40352 1 1 60 VAL HG21 H 6.375 -0.913 6.011 1.00 . A A . 60 VAL HG21 1 1
20 40353 1 1 60 VAL HG22 H 7.123 0.621 6.470 1.00 . A A . 60 VAL HG22 1 1
20 40354 1 1 60 VAL HG23 H 5.406 0.355 6.769 1.00 . A A . 60 VAL HG23 1 1
20 40355 1 1 60 VAL N N 4.382 -1.103 8.818 1.00 . A A . 60 VAL N 1 1
20 40356 1 1 60 VAL O O 6.075 -1.814 10.890 1.00 . A A . 60 VAL O 1 1
20 40357 1 1 61 SER C C 8.577 -3.773 11.016 1.00 . A A . 61 SER C 1 1
20 40358 1 1 61 SER CA C 7.158 -4.288 10.866 1.00 . A A . 61 SER CA 1 1
20 40359 1 1 61 SER CB C 7.146 -5.798 10.750 1.00 . A A . 61 SER CB 1 1
20 40360 1 1 61 SER H H 6.489 -4.138 8.845 1.00 . A A . 61 SER H 1 1
20 40361 1 1 61 SER HA H 6.589 -3.992 11.737 1.00 . A A . 61 SER HA 1 1
20 40362 1 1 61 SER HB2 H 7.809 -6.086 9.957 1.00 . A A . 61 SER HB2 1 1
20 40363 1 1 61 SER HB3 H 7.486 -6.226 11.682 1.00 . A A . 61 SER HB3 1 1
20 40364 1 1 61 SER HG H 5.382 -6.445 11.307 1.00 . A A . 61 SER HG 1 1
20 40365 1 1 61 SER N N 6.557 -3.649 9.711 1.00 . A A . 61 SER N 1 1
20 40366 1 1 61 SER O O 9.474 -4.109 10.237 1.00 . A A . 61 SER O 1 1
20 40367 1 1 61 SER OG O 5.837 -6.276 10.476 1.00 . A A . 61 SER OG 1 1
20 40368 1 1 62 GLU C C 11.078 -3.068 12.585 1.00 . A A . 62 GLU C 1 1
20 40369 1 1 62 GLU CA C 9.913 -2.186 12.224 1.00 . A A . 62 GLU CA 1 1
20 40370 1 1 62 GLU CB C 9.626 -1.186 13.320 1.00 . A A . 62 GLU CB 1 1
20 40371 1 1 62 GLU CD C 10.392 0.925 14.425 1.00 . A A . 62 GLU CD 1 1
20 40372 1 1 62 GLU CG C 10.770 -0.275 13.587 1.00 . A A . 62 GLU CG 1 1
20 40373 1 1 62 GLU H H 8.041 -2.791 12.615 1.00 . A A . 62 GLU H 1 1
20 40374 1 1 62 GLU HA H 10.143 -1.651 11.317 1.00 . A A . 62 GLU HA 1 1
20 40375 1 1 62 GLU HB2 H 8.782 -0.592 13.029 1.00 . A A . 62 GLU HB2 1 1
20 40376 1 1 62 GLU HB3 H 9.397 -1.722 14.224 1.00 . A A . 62 GLU HB3 1 1
20 40377 1 1 62 GLU HG2 H 11.525 -0.839 14.100 1.00 . A A . 62 GLU HG2 1 1
20 40378 1 1 62 GLU HG3 H 11.143 0.054 12.638 1.00 . A A . 62 GLU HG3 1 1
20 40379 1 1 62 GLU N N 8.740 -2.927 12.003 1.00 . A A . 62 GLU N 1 1
20 40380 1 1 62 GLU O O 10.947 -4.108 13.237 1.00 . A A . 62 GLU O 1 1
20 40381 1 1 62 GLU OE1 O 10.456 0.825 15.669 1.00 . A A . 62 GLU OE1 1 1
20 40382 1 1 62 GLU OE2 O 10.033 1.971 13.846 1.00 . A A . 62 GLU OE2 1 1
20 40383 1 1 63 GLY C C 13.430 -4.580 11.430 1.00 . A A . 63 GLY C 1 1
20 40384 1 1 63 GLY CA C 13.442 -3.331 12.281 1.00 . A A . 63 GLY CA 1 1
20 40385 1 1 63 GLY H H 12.184 -1.723 11.693 1.00 . A A . 63 GLY H 1 1
20 40386 1 1 63 GLY HA2 H 14.259 -2.694 11.967 1.00 . A A . 63 GLY HA2 1 1
20 40387 1 1 63 GLY HA3 H 13.577 -3.610 13.319 1.00 . A A . 63 GLY HA3 1 1
20 40388 1 1 63 GLY N N 12.206 -2.605 12.143 1.00 . A A . 63 GLY N 1 1
20 40389 1 1 63 GLY O O 14.108 -5.565 11.741 1.00 . A A . 63 GLY O 1 1
20 40390 1 1 64 GLY C C 13.058 -5.515 8.156 1.00 . A A . 64 GLY C 1 1
20 40391 1 1 64 GLY CA C 12.498 -5.709 9.537 1.00 . A A . 64 GLY CA 1 1
20 40392 1 1 64 GLY H H 12.197 -3.713 10.100 1.00 . A A . 64 GLY H 1 1
20 40393 1 1 64 GLY HA2 H 12.997 -6.546 10.009 1.00 . A A . 64 GLY HA2 1 1
20 40394 1 1 64 GLY HA3 H 11.443 -5.924 9.456 1.00 . A A . 64 GLY HA3 1 1
20 40395 1 1 64 GLY N N 12.658 -4.545 10.351 1.00 . A A . 64 GLY N 1 1
20 40396 1 1 64 GLY O O 14.146 -4.979 7.989 1.00 . A A . 64 GLY O 1 1
20 40397 1 1 65 PRO C C 12.275 -4.649 5.001 1.00 . A A . 65 PRO C 1 1
20 40398 1 1 65 PRO CA C 12.720 -5.891 5.748 1.00 . A A . 65 PRO CA 1 1
20 40399 1 1 65 PRO CB C 11.964 -7.054 5.135 1.00 . A A . 65 PRO CB 1 1
20 40400 1 1 65 PRO CD C 10.989 -6.536 7.278 1.00 . A A . 65 PRO CD 1 1
20 40401 1 1 65 PRO CG C 10.988 -7.540 6.164 1.00 . A A . 65 PRO CG 1 1
20 40402 1 1 65 PRO HA H 13.781 -6.040 5.628 1.00 . A A . 65 PRO HA 1 1
20 40403 1 1 65 PRO HB2 H 11.453 -6.691 4.259 1.00 . A A . 65 PRO HB2 1 1
20 40404 1 1 65 PRO HB3 H 12.656 -7.819 4.857 1.00 . A A . 65 PRO HB3 1 1
20 40405 1 1 65 PRO HD2 H 10.215 -5.789 7.137 1.00 . A A . 65 PRO HD2 1 1
20 40406 1 1 65 PRO HD3 H 10.881 -7.031 8.232 1.00 . A A . 65 PRO HD3 1 1
20 40407 1 1 65 PRO HG2 H 10.003 -7.615 5.728 1.00 . A A . 65 PRO HG2 1 1
20 40408 1 1 65 PRO HG3 H 11.304 -8.505 6.533 1.00 . A A . 65 PRO HG3 1 1
20 40409 1 1 65 PRO N N 12.306 -5.935 7.145 1.00 . A A . 65 PRO N 1 1
20 40410 1 1 65 PRO O O 12.975 -4.144 4.131 1.00 . A A . 65 PRO O 1 1
20 40411 1 1 66 ALA C C 11.052 -1.875 4.576 1.00 . A A . 66 ALA C 1 1
20 40412 1 1 66 ALA CA C 10.403 -3.226 4.492 1.00 . A A . 66 ALA CA 1 1
20 40413 1 1 66 ALA CB C 8.950 -3.118 4.906 1.00 . A A . 66 ALA CB 1 1
20 40414 1 1 66 ALA H H 10.717 -4.438 6.201 1.00 . A A . 66 ALA H 1 1
20 40415 1 1 66 ALA HA H 10.444 -3.577 3.467 1.00 . A A . 66 ALA HA 1 1
20 40416 1 1 66 ALA HB1 H 8.892 -2.910 5.966 1.00 . A A . 66 ALA HB1 1 1
20 40417 1 1 66 ALA HB2 H 8.440 -4.044 4.690 1.00 . A A . 66 ALA HB2 1 1
20 40418 1 1 66 ALA HB3 H 8.484 -2.312 4.360 1.00 . A A . 66 ALA HB3 1 1
20 40419 1 1 66 ALA N N 11.101 -4.176 5.337 1.00 . A A . 66 ALA N 1 1
20 40420 1 1 66 ALA O O 11.288 -1.209 3.579 1.00 . A A . 66 ALA O 1 1
20 40421 1 1 67 GLU C C 13.264 -0.026 5.793 1.00 . A A . 67 GLU C 1 1
20 40422 1 1 67 GLU CA C 11.812 -0.190 6.095 1.00 . A A . 67 GLU CA 1 1
20 40423 1 1 67 GLU CB C 11.587 0.033 7.559 1.00 . A A . 67 GLU CB 1 1
20 40424 1 1 67 GLU CD C 12.572 -0.905 9.670 1.00 . A A . 67 GLU CD 1 1
20 40425 1 1 67 GLU CG C 11.926 -1.212 8.339 1.00 . A A . 67 GLU CG 1 1
20 40426 1 1 67 GLU H H 11.512 -2.218 6.463 1.00 . A A . 67 GLU H 1 1
20 40427 1 1 67 GLU HA H 11.222 0.502 5.517 1.00 . A A . 67 GLU HA 1 1
20 40428 1 1 67 GLU HB2 H 12.225 0.837 7.887 1.00 . A A . 67 GLU HB2 1 1
20 40429 1 1 67 GLU HB3 H 10.555 0.285 7.732 1.00 . A A . 67 GLU HB3 1 1
20 40430 1 1 67 GLU HG2 H 11.025 -1.785 8.500 1.00 . A A . 67 GLU HG2 1 1
20 40431 1 1 67 GLU HG3 H 12.604 -1.793 7.735 1.00 . A A . 67 GLU HG3 1 1
20 40432 1 1 67 GLU N N 11.421 -1.529 5.775 1.00 . A A . 67 GLU N 1 1
20 40433 1 1 67 GLU O O 13.745 1.079 5.551 1.00 . A A . 67 GLU O 1 1
20 40434 1 1 67 GLU OE1 O 11.864 -0.434 10.579 1.00 . A A . 67 GLU OE1 1 1
20 40435 1 1 67 GLU OE2 O 13.788 -1.135 9.805 1.00 . A A . 67 GLU OE2 1 1
20 40436 1 1 68 ILE C C 15.547 -1.109 4.054 1.00 . A A . 68 ILE C 1 1
20 40437 1 1 68 ILE CA C 15.347 -1.116 5.529 1.00 . A A . 68 ILE CA 1 1
20 40438 1 1 68 ILE CB C 16.060 -2.295 6.132 1.00 . A A . 68 ILE CB 1 1
20 40439 1 1 68 ILE CD1 C 16.241 -4.386 4.704 1.00 . A A . 68 ILE CD1 1 1
20 40440 1 1 68 ILE CG1 C 15.432 -3.616 5.725 1.00 . A A . 68 ILE CG1 1 1
20 40441 1 1 68 ILE CG2 C 16.105 -2.160 7.634 1.00 . A A . 68 ILE CG2 1 1
20 40442 1 1 68 ILE H H 13.534 -2.009 5.958 1.00 . A A . 68 ILE H 1 1
20 40443 1 1 68 ILE HA H 15.727 -0.225 5.955 1.00 . A A . 68 ILE HA 1 1
20 40444 1 1 68 ILE HB H 17.036 -2.258 5.748 1.00 . A A . 68 ILE HB 1 1
20 40445 1 1 68 ILE HD11 H 17.225 -4.582 5.104 1.00 . A A . 68 ILE HD11 1 1
20 40446 1 1 68 ILE HD12 H 16.330 -3.801 3.799 1.00 . A A . 68 ILE HD12 1 1
20 40447 1 1 68 ILE HD13 H 15.748 -5.321 4.484 1.00 . A A . 68 ILE HD13 1 1
20 40448 1 1 68 ILE HG12 H 15.327 -4.232 6.600 1.00 . A A . 68 ILE HG12 1 1
20 40449 1 1 68 ILE HG13 H 14.455 -3.427 5.302 1.00 . A A . 68 ILE HG13 1 1
20 40450 1 1 68 ILE HG21 H 15.102 -1.991 7.999 1.00 . A A . 68 ILE HG21 1 1
20 40451 1 1 68 ILE HG22 H 16.731 -1.323 7.899 1.00 . A A . 68 ILE HG22 1 1
20 40452 1 1 68 ILE HG23 H 16.500 -3.066 8.065 1.00 . A A . 68 ILE HG23 1 1
20 40453 1 1 68 ILE N N 13.965 -1.145 5.796 1.00 . A A . 68 ILE N 1 1
20 40454 1 1 68 ILE O O 16.547 -0.626 3.521 1.00 . A A . 68 ILE O 1 1
20 40455 1 1 69 ALA C C 14.188 -0.163 1.621 1.00 . A A . 69 ALA C 1 1
20 40456 1 1 69 ALA CA C 14.450 -1.603 1.981 1.00 . A A . 69 ALA CA 1 1
20 40457 1 1 69 ALA CB C 13.324 -2.491 1.478 1.00 . A A . 69 ALA CB 1 1
20 40458 1 1 69 ALA H H 13.857 -2.123 3.933 1.00 . A A . 69 ALA H 1 1
20 40459 1 1 69 ALA HA H 15.383 -1.930 1.559 1.00 . A A . 69 ALA HA 1 1
20 40460 1 1 69 ALA HB1 H 13.525 -3.515 1.751 1.00 . A A . 69 ALA HB1 1 1
20 40461 1 1 69 ALA HB2 H 13.256 -2.410 0.402 1.00 . A A . 69 ALA HB2 1 1
20 40462 1 1 69 ALA HB3 H 12.390 -2.173 1.920 1.00 . A A . 69 ALA HB3 1 1
20 40463 1 1 69 ALA N N 14.552 -1.668 3.410 1.00 . A A . 69 ALA N 1 1
20 40464 1 1 69 ALA O O 14.596 0.332 0.568 1.00 . A A . 69 ALA O 1 1
20 40465 1 1 70 GLY C C 11.724 2.155 2.284 1.00 . A A . 70 GLY C 1 1
20 40466 1 1 70 GLY CA C 13.213 1.907 2.372 1.00 . A A . 70 GLY CA 1 1
20 40467 1 1 70 GLY H H 13.270 0.035 3.393 1.00 . A A . 70 GLY H 1 1
20 40468 1 1 70 GLY HA2 H 13.611 2.468 3.207 1.00 . A A . 70 GLY HA2 1 1
20 40469 1 1 70 GLY HA3 H 13.680 2.256 1.459 1.00 . A A . 70 GLY HA3 1 1
20 40470 1 1 70 GLY N N 13.532 0.509 2.553 1.00 . A A . 70 GLY N 1 1
20 40471 1 1 70 GLY O O 11.275 2.951 1.462 1.00 . A A . 70 GLY O 1 1
20 40472 1 1 71 LEU C C 9.181 2.193 4.522 1.00 . A A . 71 LEU C 1 1
20 40473 1 1 71 LEU CA C 9.540 1.623 3.173 1.00 . A A . 71 LEU CA 1 1
20 40474 1 1 71 LEU CB C 8.885 0.266 2.996 1.00 . A A . 71 LEU CB 1 1
20 40475 1 1 71 LEU CD1 C 7.072 0.618 1.305 1.00 . A A . 71 LEU CD1 1 1
20 40476 1 1 71 LEU CD2 C 6.819 -1.057 3.154 1.00 . A A . 71 LEU CD2 1 1
20 40477 1 1 71 LEU CG C 7.386 0.281 2.752 1.00 . A A . 71 LEU CG 1 1
20 40478 1 1 71 LEU H H 11.353 0.863 3.765 1.00 . A A . 71 LEU H 1 1
20 40479 1 1 71 LEU HA H 9.225 2.294 2.388 1.00 . A A . 71 LEU HA 1 1
20 40480 1 1 71 LEU HB2 H 9.371 -0.237 2.164 1.00 . A A . 71 LEU HB2 1 1
20 40481 1 1 71 LEU HB3 H 9.071 -0.310 3.899 1.00 . A A . 71 LEU HB3 1 1
20 40482 1 1 71 LEU HD11 H 7.538 -0.108 0.657 1.00 . A A . 71 LEU HD11 1 1
20 40483 1 1 71 LEU HD12 H 7.452 1.601 1.075 1.00 . A A . 71 LEU HD12 1 1
20 40484 1 1 71 LEU HD13 H 6.004 0.598 1.154 1.00 . A A . 71 LEU HD13 1 1
20 40485 1 1 71 LEU HD21 H 5.774 -1.107 2.896 1.00 . A A . 71 LEU HD21 1 1
20 40486 1 1 71 LEU HD22 H 6.938 -1.181 4.221 1.00 . A A . 71 LEU HD22 1 1
20 40487 1 1 71 LEU HD23 H 7.362 -1.838 2.642 1.00 . A A . 71 LEU HD23 1 1
20 40488 1 1 71 LEU HG H 6.934 1.036 3.377 1.00 . A A . 71 LEU HG 1 1
20 40489 1 1 71 LEU N N 10.957 1.476 3.129 1.00 . A A . 71 LEU N 1 1
20 40490 1 1 71 LEU O O 10.029 2.288 5.414 1.00 . A A . 71 LEU O 1 1
20 40491 1 1 72 GLN C C 5.978 3.235 5.846 1.00 . A A . 72 GLN C 1 1
20 40492 1 1 72 GLN CA C 7.492 3.287 5.809 1.00 . A A . 72 GLN CA 1 1
20 40493 1 1 72 GLN CB C 8.044 4.700 5.725 1.00 . A A . 72 GLN CB 1 1
20 40494 1 1 72 GLN CD C 6.445 6.145 4.458 1.00 . A A . 72 GLN CD 1 1
20 40495 1 1 72 GLN CG C 7.748 5.385 4.415 1.00 . A A . 72 GLN CG 1 1
20 40496 1 1 72 GLN H H 7.280 2.269 4.018 1.00 . A A . 72 GLN H 1 1
20 40497 1 1 72 GLN HA H 7.885 2.803 6.690 1.00 . A A . 72 GLN HA 1 1
20 40498 1 1 72 GLN HB2 H 7.626 5.295 6.523 1.00 . A A . 72 GLN HB2 1 1
20 40499 1 1 72 GLN HB3 H 9.113 4.647 5.832 1.00 . A A . 72 GLN HB3 1 1
20 40500 1 1 72 GLN HE21 H 6.152 5.808 2.518 1.00 . A A . 72 GLN HE21 1 1
20 40501 1 1 72 GLN HE22 H 4.937 6.724 3.357 1.00 . A A . 72 GLN HE22 1 1
20 40502 1 1 72 GLN HG2 H 8.550 6.073 4.197 1.00 . A A . 72 GLN HG2 1 1
20 40503 1 1 72 GLN HG3 H 7.697 4.629 3.642 1.00 . A A . 72 GLN HG3 1 1
20 40504 1 1 72 GLN N N 7.940 2.557 4.668 1.00 . A A . 72 GLN N 1 1
20 40505 1 1 72 GLN NE2 N 5.777 6.239 3.338 1.00 . A A . 72 GLN NE2 1 1
20 40506 1 1 72 GLN O O 5.365 2.630 4.974 1.00 . A A . 72 GLN O 1 1
20 40507 1 1 72 GLN OE1 O 6.041 6.649 5.507 1.00 . A A . 72 GLN OE1 1 1
20 40508 1 1 73 ILE C C 3.201 4.761 6.152 1.00 . A A . 73 ILE C 1 1
20 40509 1 1 73 ILE CA C 3.958 3.775 7.031 1.00 . A A . 73 ILE CA 1 1
20 40510 1 1 73 ILE CB C 3.626 4.072 8.505 1.00 . A A . 73 ILE CB 1 1
20 40511 1 1 73 ILE CD1 C 5.083 2.083 9.184 1.00 . A A . 73 ILE CD1 1 1
20 40512 1 1 73 ILE CG1 C 4.716 3.529 9.442 1.00 . A A . 73 ILE CG1 1 1
20 40513 1 1 73 ILE CG2 C 2.284 3.490 8.863 1.00 . A A . 73 ILE CG2 1 1
20 40514 1 1 73 ILE H H 5.907 4.377 7.457 1.00 . A A . 73 ILE H 1 1
20 40515 1 1 73 ILE HA H 3.632 2.766 6.797 1.00 . A A . 73 ILE HA 1 1
20 40516 1 1 73 ILE HB H 3.565 5.143 8.620 1.00 . A A . 73 ILE HB 1 1
20 40517 1 1 73 ILE HD11 H 4.205 1.463 9.281 1.00 . A A . 73 ILE HD11 1 1
20 40518 1 1 73 ILE HD12 H 5.830 1.769 9.898 1.00 . A A . 73 ILE HD12 1 1
20 40519 1 1 73 ILE HD13 H 5.484 1.988 8.176 1.00 . A A . 73 ILE HD13 1 1
20 40520 1 1 73 ILE HG12 H 5.611 4.123 9.325 1.00 . A A . 73 ILE HG12 1 1
20 40521 1 1 73 ILE HG13 H 4.373 3.607 10.462 1.00 . A A . 73 ILE HG13 1 1
20 40522 1 1 73 ILE HG21 H 2.079 3.681 9.904 1.00 . A A . 73 ILE HG21 1 1
20 40523 1 1 73 ILE HG22 H 2.300 2.428 8.683 1.00 . A A . 73 ILE HG22 1 1
20 40524 1 1 73 ILE HG23 H 1.524 3.949 8.255 1.00 . A A . 73 ILE HG23 1 1
20 40525 1 1 73 ILE N N 5.383 3.858 6.833 1.00 . A A . 73 ILE N 1 1
20 40526 1 1 73 ILE O O 3.288 5.978 6.340 1.00 . A A . 73 ILE O 1 1
20 40527 1 1 74 GLY C C 2.138 5.336 3.059 1.00 . A A . 74 GLY C 1 1
20 40528 1 1 74 GLY CA C 1.560 5.061 4.418 1.00 . A A . 74 GLY CA 1 1
20 40529 1 1 74 GLY H H 2.553 3.273 4.984 1.00 . A A . 74 GLY H 1 1
20 40530 1 1 74 GLY HA2 H 0.610 4.555 4.308 1.00 . A A . 74 GLY HA2 1 1
20 40531 1 1 74 GLY HA3 H 1.405 5.999 4.933 1.00 . A A . 74 GLY HA3 1 1
20 40532 1 1 74 GLY N N 2.450 4.231 5.204 1.00 . A A . 74 GLY N 1 1
20 40533 1 1 74 GLY O O 2.565 6.455 2.771 1.00 . A A . 74 GLY O 1 1
20 40534 1 1 75 ASP C C 2.195 3.511 -0.080 1.00 . A A . 75 ASP C 1 1
20 40535 1 1 75 ASP CA C 2.871 4.407 0.952 1.00 . A A . 75 ASP CA 1 1
20 40536 1 1 75 ASP CB C 4.329 3.990 1.163 1.00 . A A . 75 ASP CB 1 1
20 40537 1 1 75 ASP CG C 5.302 4.851 0.384 1.00 . A A . 75 ASP CG 1 1
20 40538 1 1 75 ASP H H 1.682 3.475 2.458 1.00 . A A . 75 ASP H 1 1
20 40539 1 1 75 ASP HA H 2.833 5.431 0.617 1.00 . A A . 75 ASP HA 1 1
20 40540 1 1 75 ASP HB2 H 4.570 4.073 2.214 1.00 . A A . 75 ASP HB2 1 1
20 40541 1 1 75 ASP HB3 H 4.451 2.966 0.850 1.00 . A A . 75 ASP HB3 1 1
20 40542 1 1 75 ASP N N 2.161 4.314 2.223 1.00 . A A . 75 ASP N 1 1
20 40543 1 1 75 ASP O O 1.968 2.335 0.183 1.00 . A A . 75 ASP O 1 1
20 40544 1 1 75 ASP OD1 O 5.023 5.140 -0.789 1.00 . A A . 75 ASP OD1 1 1
20 40545 1 1 75 ASP OD2 O 6.343 5.247 0.955 1.00 . A A . 75 ASP OD2 1 1
20 40546 1 1 76 LYS C C 1.784 2.334 -3.013 1.00 . A A . 76 LYS C 1 1
20 40547 1 1 76 LYS CA C 1.014 3.351 -2.198 1.00 . A A . 76 LYS CA 1 1
20 40548 1 1 76 LYS CB C 0.388 4.338 -3.176 1.00 . A A . 76 LYS CB 1 1
20 40549 1 1 76 LYS CD C -0.242 6.715 -3.545 1.00 . A A . 76 LYS CD 1 1
20 40550 1 1 76 LYS CE C -0.931 6.331 -4.848 1.00 . A A . 76 LYS CE 1 1
20 40551 1 1 76 LYS CG C -0.238 5.565 -2.550 1.00 . A A . 76 LYS CG 1 1
20 40552 1 1 76 LYS H H 2.298 4.897 -1.524 1.00 . A A . 76 LYS H 1 1
20 40553 1 1 76 LYS HA H 0.234 2.854 -1.643 1.00 . A A . 76 LYS HA 1 1
20 40554 1 1 76 LYS HB2 H 1.150 4.671 -3.865 1.00 . A A . 76 LYS HB2 1 1
20 40555 1 1 76 LYS HB3 H -0.380 3.823 -3.738 1.00 . A A . 76 LYS HB3 1 1
20 40556 1 1 76 LYS HD2 H -0.754 7.559 -3.112 1.00 . A A . 76 LYS HD2 1 1
20 40557 1 1 76 LYS HD3 H 0.788 6.984 -3.765 1.00 . A A . 76 LYS HD3 1 1
20 40558 1 1 76 LYS HE2 H -1.012 7.209 -5.471 1.00 . A A . 76 LYS HE2 1 1
20 40559 1 1 76 LYS HE3 H -0.328 5.590 -5.352 1.00 . A A . 76 LYS HE3 1 1
20 40560 1 1 76 LYS HG2 H -1.256 5.337 -2.266 1.00 . A A . 76 LYS HG2 1 1
20 40561 1 1 76 LYS HG3 H 0.331 5.852 -1.679 1.00 . A A . 76 LYS HG3 1 1
20 40562 1 1 76 LYS HZ1 H -2.230 4.902 -4.054 1.00 . A A . 76 LYS HZ1 1 1
20 40563 1 1 76 LYS HZ2 H -2.742 5.536 -5.538 1.00 . A A . 76 LYS HZ2 1 1
20 40564 1 1 76 LYS HZ3 H -2.886 6.458 -4.124 1.00 . A A . 76 LYS HZ3 1 1
20 40565 1 1 76 LYS N N 1.890 4.042 -1.257 1.00 . A A . 76 LYS N 1 1
20 40566 1 1 76 LYS NZ N -2.292 5.770 -4.622 1.00 . A A . 76 LYS NZ 1 1
20 40567 1 1 76 LYS O O 2.531 2.698 -3.914 1.00 . A A . 76 LYS O 1 1
20 40568 1 1 77 ILE C C 1.375 -0.220 -4.785 1.00 . A A . 77 ILE C 1 1
20 40569 1 1 77 ILE CA C 2.173 0.009 -3.508 1.00 . A A . 77 ILE CA 1 1
20 40570 1 1 77 ILE CB C 2.267 -1.290 -2.695 1.00 . A A . 77 ILE CB 1 1
20 40571 1 1 77 ILE CD1 C 2.951 -2.155 -0.408 1.00 . A A . 77 ILE CD1 1 1
20 40572 1 1 77 ILE CG1 C 3.036 -1.026 -1.400 1.00 . A A . 77 ILE CG1 1 1
20 40573 1 1 77 ILE CG2 C 2.952 -2.379 -3.511 1.00 . A A . 77 ILE CG2 1 1
20 40574 1 1 77 ILE H H 1.002 0.844 -1.958 1.00 . A A . 77 ILE H 1 1
20 40575 1 1 77 ILE HA H 3.175 0.318 -3.774 1.00 . A A . 77 ILE HA 1 1
20 40576 1 1 77 ILE HB H 1.266 -1.618 -2.458 1.00 . A A . 77 ILE HB 1 1
20 40577 1 1 77 ILE HD11 H 3.328 -3.060 -0.859 1.00 . A A . 77 ILE HD11 1 1
20 40578 1 1 77 ILE HD12 H 1.919 -2.297 -0.118 1.00 . A A . 77 ILE HD12 1 1
20 40579 1 1 77 ILE HD13 H 3.540 -1.912 0.463 1.00 . A A . 77 ILE HD13 1 1
20 40580 1 1 77 ILE HG12 H 4.078 -0.871 -1.633 1.00 . A A . 77 ILE HG12 1 1
20 40581 1 1 77 ILE HG13 H 2.643 -0.139 -0.925 1.00 . A A . 77 ILE HG13 1 1
20 40582 1 1 77 ILE HG21 H 3.028 -3.279 -2.918 1.00 . A A . 77 ILE HG21 1 1
20 40583 1 1 77 ILE HG22 H 3.939 -2.048 -3.792 1.00 . A A . 77 ILE HG22 1 1
20 40584 1 1 77 ILE HG23 H 2.373 -2.582 -4.400 1.00 . A A . 77 ILE HG23 1 1
20 40585 1 1 77 ILE N N 1.567 1.071 -2.727 1.00 . A A . 77 ILE N 1 1
20 40586 1 1 77 ILE O O 0.266 -0.748 -4.761 1.00 . A A . 77 ILE O 1 1
20 40587 1 1 78 MET C C 1.461 -1.173 -7.862 1.00 . A A . 78 MET C 1 1
20 40588 1 1 78 MET CA C 1.247 0.164 -7.180 1.00 . A A . 78 MET CA 1 1
20 40589 1 1 78 MET CB C 1.740 1.283 -8.098 1.00 . A A . 78 MET CB 1 1
20 40590 1 1 78 MET CE C -0.598 2.466 -5.897 1.00 . A A . 78 MET CE 1 1
20 40591 1 1 78 MET CG C 1.714 2.667 -7.467 1.00 . A A . 78 MET CG 1 1
20 40592 1 1 78 MET H H 2.853 0.584 -5.858 1.00 . A A . 78 MET H 1 1
20 40593 1 1 78 MET HA H 0.193 0.296 -6.998 1.00 . A A . 78 MET HA 1 1
20 40594 1 1 78 MET HB2 H 2.757 1.067 -8.390 1.00 . A A . 78 MET HB2 1 1
20 40595 1 1 78 MET HB3 H 1.119 1.302 -8.980 1.00 . A A . 78 MET HB3 1 1
20 40596 1 1 78 MET HE1 H -0.830 1.449 -6.181 1.00 . A A . 78 MET HE1 1 1
20 40597 1 1 78 MET HE2 H -1.490 2.953 -5.539 1.00 . A A . 78 MET HE2 1 1
20 40598 1 1 78 MET HE3 H 0.148 2.457 -5.112 1.00 . A A . 78 MET HE3 1 1
20 40599 1 1 78 MET HG2 H 2.152 2.595 -6.482 1.00 . A A . 78 MET HG2 1 1
20 40600 1 1 78 MET HG3 H 2.310 3.330 -8.075 1.00 . A A . 78 MET HG3 1 1
20 40601 1 1 78 MET N N 1.939 0.215 -5.899 1.00 . A A . 78 MET N 1 1
20 40602 1 1 78 MET O O 0.595 -1.650 -8.582 1.00 . A A . 78 MET O 1 1
20 40603 1 1 78 MET SD S 0.050 3.364 -7.304 1.00 . A A . 78 MET SD 1 1
20 40604 1 1 79 GLN C C 4.073 -3.690 -7.527 1.00 . A A . 79 GLN C 1 1
20 40605 1 1 79 GLN CA C 2.971 -3.018 -8.256 1.00 . A A . 79 GLN CA 1 1
20 40606 1 1 79 GLN CB C 3.362 -2.860 -9.704 1.00 . A A . 79 GLN CB 1 1
20 40607 1 1 79 GLN CD C 3.865 -1.313 -11.584 1.00 . A A . 79 GLN CD 1 1
20 40608 1 1 79 GLN CG C 3.904 -1.526 -10.091 1.00 . A A . 79 GLN CG 1 1
20 40609 1 1 79 GLN H H 3.241 -1.379 -6.998 1.00 . A A . 79 GLN H 1 1
20 40610 1 1 79 GLN HA H 2.123 -3.665 -8.212 1.00 . A A . 79 GLN HA 1 1
20 40611 1 1 79 GLN HB2 H 4.130 -3.585 -9.911 1.00 . A A . 79 GLN HB2 1 1
20 40612 1 1 79 GLN HB3 H 2.503 -3.067 -10.314 1.00 . A A . 79 GLN HB3 1 1
20 40613 1 1 79 GLN HE21 H 5.632 -2.172 -11.725 1.00 . A A . 79 GLN HE21 1 1
20 40614 1 1 79 GLN HE22 H 4.941 -1.619 -13.228 1.00 . A A . 79 GLN HE22 1 1
20 40615 1 1 79 GLN HG2 H 3.328 -0.756 -9.604 1.00 . A A . 79 GLN HG2 1 1
20 40616 1 1 79 GLN HG3 H 4.927 -1.489 -9.775 1.00 . A A . 79 GLN HG3 1 1
20 40617 1 1 79 GLN N N 2.617 -1.770 -7.632 1.00 . A A . 79 GLN N 1 1
20 40618 1 1 79 GLN NE2 N 4.915 -1.746 -12.246 1.00 . A A . 79 GLN NE2 1 1
20 40619 1 1 79 GLN O O 4.850 -3.061 -6.830 1.00 . A A . 79 GLN O 1 1
20 40620 1 1 79 GLN OE1 O 2.907 -0.781 -12.129 1.00 . A A . 79 GLN OE1 1 1
20 40621 1 1 80 VAL C C 5.851 -6.655 -8.045 1.00 . A A . 80 VAL C 1 1
20 40622 1 1 80 VAL CA C 5.110 -5.800 -7.046 1.00 . A A . 80 VAL CA 1 1
20 40623 1 1 80 VAL CB C 4.435 -6.698 -5.998 1.00 . A A . 80 VAL CB 1 1
20 40624 1 1 80 VAL CG1 C 2.967 -6.856 -6.340 1.00 . A A . 80 VAL CG1 1 1
20 40625 1 1 80 VAL CG2 C 5.132 -8.057 -5.898 1.00 . A A . 80 VAL CG2 1 1
20 40626 1 1 80 VAL H H 3.454 -5.392 -8.329 1.00 . A A . 80 VAL H 1 1
20 40627 1 1 80 VAL HA H 5.809 -5.150 -6.541 1.00 . A A . 80 VAL HA 1 1
20 40628 1 1 80 VAL HB H 4.502 -6.200 -5.046 1.00 . A A . 80 VAL HB 1 1
20 40629 1 1 80 VAL HG11 H 2.527 -5.862 -6.449 1.00 . A A . 80 VAL HG11 1 1
20 40630 1 1 80 VAL HG12 H 2.462 -7.389 -5.550 1.00 . A A . 80 VAL HG12 1 1
20 40631 1 1 80 VAL HG13 H 2.866 -7.396 -7.269 1.00 . A A . 80 VAL HG13 1 1
20 40632 1 1 80 VAL HG21 H 6.124 -7.925 -5.492 1.00 . A A . 80 VAL HG21 1 1
20 40633 1 1 80 VAL HG22 H 5.212 -8.499 -6.895 1.00 . A A . 80 VAL HG22 1 1
20 40634 1 1 80 VAL HG23 H 4.563 -8.713 -5.258 1.00 . A A . 80 VAL HG23 1 1
20 40635 1 1 80 VAL N N 4.125 -4.973 -7.716 1.00 . A A . 80 VAL N 1 1
20 40636 1 1 80 VAL O O 5.228 -7.244 -8.893 1.00 . A A . 80 VAL O 1 1
20 40637 1 1 81 ASN C C 7.786 -7.079 -10.291 1.00 . A A . 81 ASN C 1 1
20 40638 1 1 81 ASN CA C 8.032 -7.480 -8.843 1.00 . A A . 81 ASN CA 1 1
20 40639 1 1 81 ASN CB C 7.831 -8.992 -8.652 1.00 . A A . 81 ASN CB 1 1
20 40640 1 1 81 ASN CG C 8.721 -9.566 -7.559 1.00 . A A . 81 ASN CG 1 1
20 40641 1 1 81 ASN H H 7.601 -6.229 -7.182 1.00 . A A . 81 ASN H 1 1
20 40642 1 1 81 ASN HA H 9.055 -7.241 -8.596 1.00 . A A . 81 ASN HA 1 1
20 40643 1 1 81 ASN HB2 H 6.799 -9.184 -8.387 1.00 . A A . 81 ASN HB2 1 1
20 40644 1 1 81 ASN HB3 H 8.063 -9.494 -9.580 1.00 . A A . 81 ASN HB3 1 1
20 40645 1 1 81 ASN HD21 H 7.306 -9.291 -6.184 1.00 . A A . 81 ASN HD21 1 1
20 40646 1 1 81 ASN HD22 H 8.788 -9.998 -5.619 1.00 . A A . 81 ASN HD22 1 1
20 40647 1 1 81 ASN N N 7.179 -6.711 -7.928 1.00 . A A . 81 ASN N 1 1
20 40648 1 1 81 ASN ND2 N 8.223 -9.621 -6.331 1.00 . A A . 81 ASN ND2 1 1
20 40649 1 1 81 ASN O O 8.098 -7.821 -11.218 1.00 . A A . 81 ASN O 1 1
20 40650 1 1 81 ASN OD1 O 9.851 -9.971 -7.821 1.00 . A A . 81 ASN OD1 1 1
20 40651 1 1 82 GLY C C 5.479 -5.702 -12.205 1.00 . A A . 82 GLY C 1 1
20 40652 1 1 82 GLY CA C 6.908 -5.373 -11.775 1.00 . A A . 82 GLY CA 1 1
20 40653 1 1 82 GLY H H 7.156 -5.303 -9.673 1.00 . A A . 82 GLY H 1 1
20 40654 1 1 82 GLY HA2 H 7.026 -4.297 -11.780 1.00 . A A . 82 GLY HA2 1 1
20 40655 1 1 82 GLY HA3 H 7.590 -5.799 -12.498 1.00 . A A . 82 GLY HA3 1 1
20 40656 1 1 82 GLY N N 7.266 -5.873 -10.458 1.00 . A A . 82 GLY N 1 1
20 40657 1 1 82 GLY O O 5.123 -5.485 -13.362 1.00 . A A . 82 GLY O 1 1
20 40658 1 1 83 TRP C C 2.328 -5.613 -11.049 1.00 . A A . 83 TRP C 1 1
20 40659 1 1 83 TRP CA C 3.298 -6.597 -11.637 1.00 . A A . 83 TRP CA 1 1
20 40660 1 1 83 TRP CB C 2.947 -7.955 -11.078 1.00 . A A . 83 TRP CB 1 1
20 40661 1 1 83 TRP CD1 C 5.210 -8.890 -10.957 1.00 . A A . 83 TRP CD1 1 1
20 40662 1 1 83 TRP CD2 C 3.839 -10.216 -12.069 1.00 . A A . 83 TRP CD2 1 1
20 40663 1 1 83 TRP CE2 C 5.111 -10.805 -12.014 1.00 . A A . 83 TRP CE2 1 1
20 40664 1 1 83 TRP CE3 C 2.813 -10.888 -12.734 1.00 . A A . 83 TRP CE3 1 1
20 40665 1 1 83 TRP CG C 3.954 -8.981 -11.362 1.00 . A A . 83 TRP CG 1 1
20 40666 1 1 83 TRP CH2 C 4.391 -12.662 -13.231 1.00 . A A . 83 TRP CH2 1 1
20 40667 1 1 83 TRP CZ2 C 5.397 -12.026 -12.587 1.00 . A A . 83 TRP CZ2 1 1
20 40668 1 1 83 TRP CZ3 C 3.100 -12.112 -13.313 1.00 . A A . 83 TRP CZ3 1 1
20 40669 1 1 83 TRP H H 4.942 -6.353 -10.376 1.00 . A A . 83 TRP H 1 1
20 40670 1 1 83 TRP HA H 3.218 -6.621 -12.709 1.00 . A A . 83 TRP HA 1 1
20 40671 1 1 83 TRP HB2 H 2.872 -7.870 -10.008 1.00 . A A . 83 TRP HB2 1 1
20 40672 1 1 83 TRP HB3 H 2.016 -8.263 -11.476 1.00 . A A . 83 TRP HB3 1 1
20 40673 1 1 83 TRP HD1 H 5.585 -8.038 -10.405 1.00 . A A . 83 TRP HD1 1 1
20 40674 1 1 83 TRP HE1 H 6.827 -10.092 -11.111 1.00 . A A . 83 TRP HE1 1 1
20 40675 1 1 83 TRP HE3 H 1.817 -10.475 -12.803 1.00 . A A . 83 TRP HE3 1 1
20 40676 1 1 83 TRP HH2 H 4.579 -13.609 -13.686 1.00 . A A . 83 TRP HH2 1 1
20 40677 1 1 83 TRP HZ2 H 6.384 -12.467 -12.535 1.00 . A A . 83 TRP HZ2 1 1
20 40678 1 1 83 TRP HZ3 H 2.328 -12.658 -13.834 1.00 . A A . 83 TRP HZ3 1 1
20 40679 1 1 83 TRP N N 4.648 -6.213 -11.294 1.00 . A A . 83 TRP N 1 1
20 40680 1 1 83 TRP NE1 N 5.910 -9.961 -11.318 1.00 . A A . 83 TRP NE1 1 1
20 40681 1 1 83 TRP O O 1.939 -5.751 -9.888 1.00 . A A . 83 TRP O 1 1
20 40682 1 1 84 ASP C C -0.161 -4.320 -10.784 1.00 . A A . 84 ASP C 1 1
20 40683 1 1 84 ASP CA C 0.976 -3.632 -11.532 1.00 . A A . 84 ASP CA 1 1
20 40684 1 1 84 ASP CB C 0.450 -3.054 -12.851 1.00 . A A . 84 ASP CB 1 1
20 40685 1 1 84 ASP CG C -0.669 -2.035 -12.673 1.00 . A A . 84 ASP CG 1 1
20 40686 1 1 84 ASP H H 2.738 -4.343 -12.483 1.00 . A A . 84 ASP H 1 1
20 40687 1 1 84 ASP HA H 1.359 -2.832 -10.916 1.00 . A A . 84 ASP HA 1 1
20 40688 1 1 84 ASP HB2 H 1.264 -2.572 -13.370 1.00 . A A . 84 ASP HB2 1 1
20 40689 1 1 84 ASP HB3 H 0.076 -3.864 -13.459 1.00 . A A . 84 ASP HB3 1 1
20 40690 1 1 84 ASP N N 2.089 -4.558 -11.792 1.00 . A A . 84 ASP N 1 1
20 40691 1 1 84 ASP O O -0.871 -5.168 -11.330 1.00 . A A . 84 ASP O 1 1
20 40692 1 1 84 ASP OD1 O -1.724 -2.403 -12.111 1.00 . A A . 84 ASP OD1 1 1
20 40693 1 1 84 ASP OD2 O -0.487 -0.856 -13.044 1.00 . A A . 84 ASP OD2 1 1
20 40694 1 1 85 MET C C -2.663 -3.820 -8.987 1.00 . A A . 85 MET C 1 1
20 40695 1 1 85 MET CA C -1.340 -4.512 -8.669 1.00 . A A . 85 MET CA 1 1
20 40696 1 1 85 MET CB C -0.999 -4.314 -7.186 1.00 . A A . 85 MET CB 1 1
20 40697 1 1 85 MET CE C -0.045 -5.924 -4.436 1.00 . A A . 85 MET CE 1 1
20 40698 1 1 85 MET CG C 0.447 -4.616 -6.840 1.00 . A A . 85 MET CG 1 1
20 40699 1 1 85 MET H H 0.373 -3.351 -9.122 1.00 . A A . 85 MET H 1 1
20 40700 1 1 85 MET HA H -1.435 -5.566 -8.874 1.00 . A A . 85 MET HA 1 1
20 40701 1 1 85 MET HB2 H -1.200 -3.287 -6.918 1.00 . A A . 85 MET HB2 1 1
20 40702 1 1 85 MET HB3 H -1.632 -4.959 -6.594 1.00 . A A . 85 MET HB3 1 1
20 40703 1 1 85 MET HE1 H 0.434 -6.816 -4.821 1.00 . A A . 85 MET HE1 1 1
20 40704 1 1 85 MET HE2 H -1.083 -5.911 -4.743 1.00 . A A . 85 MET HE2 1 1
20 40705 1 1 85 MET HE3 H 0.012 -5.929 -3.359 1.00 . A A . 85 MET HE3 1 1
20 40706 1 1 85 MET HG2 H 0.679 -5.621 -7.156 1.00 . A A . 85 MET HG2 1 1
20 40707 1 1 85 MET HG3 H 1.079 -3.922 -7.374 1.00 . A A . 85 MET HG3 1 1
20 40708 1 1 85 MET N N -0.282 -3.980 -9.511 1.00 . A A . 85 MET N 1 1
20 40709 1 1 85 MET O O -3.363 -4.215 -9.914 1.00 . A A . 85 MET O 1 1
20 40710 1 1 85 MET SD S 0.785 -4.469 -5.073 1.00 . A A . 85 MET SD 1 1
20 40711 1 1 86 THR C C -5.493 -2.532 -8.265 1.00 . A A . 86 THR C 1 1
20 40712 1 1 86 THR CA C -4.112 -1.875 -8.341 1.00 . A A . 86 THR CA 1 1
20 40713 1 1 86 THR CB C -3.992 -1.020 -9.629 1.00 . A A . 86 THR CB 1 1
20 40714 1 1 86 THR CG2 C -2.716 -0.187 -9.599 1.00 . A A . 86 THR CG2 1 1
20 40715 1 1 86 THR H H -2.430 -2.688 -7.384 1.00 . A A . 86 THR H 1 1
20 40716 1 1 86 THR HA H -4.052 -1.188 -7.511 1.00 . A A . 86 THR HA 1 1
20 40717 1 1 86 THR HB H -4.834 -0.342 -9.660 1.00 . A A . 86 THR HB 1 1
20 40718 1 1 86 THR HG1 H -3.112 -2.109 -11.043 1.00 . A A . 86 THR HG1 1 1
20 40719 1 1 86 THR HG21 H -2.649 0.407 -10.498 1.00 . A A . 86 THR HG21 1 1
20 40720 1 1 86 THR HG22 H -1.860 -0.841 -9.531 1.00 . A A . 86 THR HG22 1 1
20 40721 1 1 86 THR HG23 H -2.738 0.466 -8.737 1.00 . A A . 86 THR HG23 1 1
20 40722 1 1 86 THR N N -2.984 -2.810 -8.167 1.00 . A A . 86 THR N 1 1
20 40723 1 1 86 THR O O -6.387 -2.029 -7.589 1.00 . A A . 86 THR O 1 1
20 40724 1 1 86 THR OG1 O -4.016 -1.829 -10.812 1.00 . A A . 86 THR OG1 1 1
20 40725 1 1 87 MET C C -6.918 -5.753 -8.594 1.00 . A A . 87 MET C 1 1
20 40726 1 1 87 MET CA C -6.953 -4.298 -9.064 1.00 . A A . 87 MET CA 1 1
20 40727 1 1 87 MET CB C -7.397 -4.245 -10.525 1.00 . A A . 87 MET CB 1 1
20 40728 1 1 87 MET CE C -8.235 -1.036 -13.061 1.00 . A A . 87 MET CE 1 1
20 40729 1 1 87 MET CG C -7.618 -2.836 -11.048 1.00 . A A . 87 MET CG 1 1
20 40730 1 1 87 MET H H -4.868 -4.065 -9.351 1.00 . A A . 87 MET H 1 1
20 40731 1 1 87 MET HA H -7.662 -3.747 -8.463 1.00 . A A . 87 MET HA 1 1
20 40732 1 1 87 MET HB2 H -6.638 -4.712 -11.136 1.00 . A A . 87 MET HB2 1 1
20 40733 1 1 87 MET HB3 H -8.315 -4.794 -10.627 1.00 . A A . 87 MET HB3 1 1
20 40734 1 1 87 MET HE1 H -8.965 -0.613 -12.387 1.00 . A A . 87 MET HE1 1 1
20 40735 1 1 87 MET HE2 H -8.533 -0.851 -14.082 1.00 . A A . 87 MET HE2 1 1
20 40736 1 1 87 MET HE3 H -7.272 -0.581 -12.881 1.00 . A A . 87 MET HE3 1 1
20 40737 1 1 87 MET HG2 H -8.386 -2.365 -10.456 1.00 . A A . 87 MET HG2 1 1
20 40738 1 1 87 MET HG3 H -6.696 -2.282 -10.943 1.00 . A A . 87 MET HG3 1 1
20 40739 1 1 87 MET N N -5.653 -3.656 -8.929 1.00 . A A . 87 MET N 1 1
20 40740 1 1 87 MET O O -7.820 -6.538 -8.904 1.00 . A A . 87 MET O 1 1
20 40741 1 1 87 MET SD S -8.124 -2.803 -12.780 1.00 . A A . 87 MET SD 1 1
20 40742 1 1 88 VAL C C -6.543 -7.859 -6.195 1.00 . A A . 88 VAL C 1 1
20 40743 1 1 88 VAL CA C -5.713 -7.498 -7.414 1.00 . A A . 88 VAL CA 1 1
20 40744 1 1 88 VAL CB C -4.243 -7.851 -7.104 1.00 . A A . 88 VAL CB 1 1
20 40745 1 1 88 VAL CG1 C -3.667 -8.720 -8.207 1.00 . A A . 88 VAL CG1 1 1
20 40746 1 1 88 VAL CG2 C -3.408 -6.604 -6.893 1.00 . A A . 88 VAL CG2 1 1
20 40747 1 1 88 VAL H H -5.262 -5.424 -7.525 1.00 . A A . 88 VAL H 1 1
20 40748 1 1 88 VAL HA H -6.033 -8.123 -8.236 1.00 . A A . 88 VAL HA 1 1
20 40749 1 1 88 VAL HB H -4.222 -8.426 -6.190 1.00 . A A . 88 VAL HB 1 1
20 40750 1 1 88 VAL HG11 H -3.762 -8.218 -9.156 1.00 . A A . 88 VAL HG11 1 1
20 40751 1 1 88 VAL HG12 H -4.212 -9.666 -8.234 1.00 . A A . 88 VAL HG12 1 1
20 40752 1 1 88 VAL HG13 H -2.626 -8.917 -7.999 1.00 . A A . 88 VAL HG13 1 1
20 40753 1 1 88 VAL HG21 H -3.809 -6.038 -6.063 1.00 . A A . 88 VAL HG21 1 1
20 40754 1 1 88 VAL HG22 H -3.429 -6.002 -7.786 1.00 . A A . 88 VAL HG22 1 1
20 40755 1 1 88 VAL HG23 H -2.390 -6.888 -6.674 1.00 . A A . 88 VAL HG23 1 1
20 40756 1 1 88 VAL N N -5.894 -6.107 -7.830 1.00 . A A . 88 VAL N 1 1
20 40757 1 1 88 VAL O O -7.186 -7.015 -5.575 1.00 . A A . 88 VAL O 1 1
20 40758 1 1 89 THR C C -6.094 -10.065 -3.698 1.00 . A A . 89 THR C 1 1
20 40759 1 1 89 THR CA C -7.164 -9.688 -4.722 1.00 . A A . 89 THR CA 1 1
20 40760 1 1 89 THR CB C -8.008 -10.909 -5.178 1.00 . A A . 89 THR CB 1 1
20 40761 1 1 89 THR CG2 C -7.969 -12.085 -4.218 1.00 . A A . 89 THR CG2 1 1
20 40762 1 1 89 THR H H -5.998 -9.760 -6.456 1.00 . A A . 89 THR H 1 1
20 40763 1 1 89 THR HA H -7.820 -8.937 -4.308 1.00 . A A . 89 THR HA 1 1
20 40764 1 1 89 THR HB H -7.568 -11.246 -6.101 1.00 . A A . 89 THR HB 1 1
20 40765 1 1 89 THR HG1 H -9.361 -9.703 -5.974 1.00 . A A . 89 THR HG1 1 1
20 40766 1 1 89 THR HG21 H -8.701 -12.818 -4.515 1.00 . A A . 89 THR HG21 1 1
20 40767 1 1 89 THR HG22 H -8.173 -11.746 -3.214 1.00 . A A . 89 THR HG22 1 1
20 40768 1 1 89 THR HG23 H -6.981 -12.531 -4.259 1.00 . A A . 89 THR HG23 1 1
20 40769 1 1 89 THR N N -6.508 -9.139 -5.878 1.00 . A A . 89 THR N 1 1
20 40770 1 1 89 THR O O -4.913 -10.108 -4.035 1.00 . A A . 89 THR O 1 1
20 40771 1 1 89 THR OG1 O -9.359 -10.519 -5.452 1.00 . A A . 89 THR OG1 1 1
20 40772 1 1 90 HIS C C -4.688 -11.806 -1.792 1.00 . A A . 90 HIS C 1 1
20 40773 1 1 90 HIS CA C -5.601 -10.673 -1.378 1.00 . A A . 90 HIS CA 1 1
20 40774 1 1 90 HIS CB C -6.432 -11.093 -0.156 1.00 . A A . 90 HIS CB 1 1
20 40775 1 1 90 HIS CD2 C -5.331 -10.627 2.139 1.00 . A A . 90 HIS CD2 1 1
20 40776 1 1 90 HIS CE1 C -4.615 -12.645 2.572 1.00 . A A . 90 HIS CE1 1 1
20 40777 1 1 90 HIS CG C -5.656 -11.406 1.084 1.00 . A A . 90 HIS CG 1 1
20 40778 1 1 90 HIS H H -7.474 -10.266 -2.286 1.00 . A A . 90 HIS H 1 1
20 40779 1 1 90 HIS HA H -4.997 -9.814 -1.144 1.00 . A A . 90 HIS HA 1 1
20 40780 1 1 90 HIS HB2 H -7.117 -10.295 0.086 1.00 . A A . 90 HIS HB2 1 1
20 40781 1 1 90 HIS HB3 H -7.003 -11.976 -0.417 1.00 . A A . 90 HIS HB3 1 1
20 40782 1 1 90 HIS HD1 H -5.264 -13.471 0.808 1.00 . A A . 90 HIS HD1 1 1
20 40783 1 1 90 HIS HD2 H -5.543 -9.572 2.243 1.00 . A A . 90 HIS HD2 1 1
20 40784 1 1 90 HIS HE1 H -4.159 -13.491 3.066 1.00 . A A . 90 HIS HE1 1 1
20 40785 1 1 90 HIS HE2 H -4.605 -11.205 4.015 1.00 . A A . 90 HIS HE2 1 1
20 40786 1 1 90 HIS N N -6.512 -10.313 -2.467 1.00 . A A . 90 HIS N 1 1
20 40787 1 1 90 HIS ND1 N -5.183 -12.664 1.382 1.00 . A A . 90 HIS ND1 1 1
20 40788 1 1 90 HIS NE2 N -4.689 -11.422 3.055 1.00 . A A . 90 HIS NE2 1 1
20 40789 1 1 90 HIS O O -3.473 -11.729 -1.638 1.00 . A A . 90 HIS O 1 1
20 40790 1 1 91 ASP C C -3.640 -13.650 -3.937 1.00 . A A . 91 ASP C 1 1
20 40791 1 1 91 ASP CA C -4.566 -14.012 -2.789 1.00 . A A . 91 ASP CA 1 1
20 40792 1 1 91 ASP CB C -5.544 -15.090 -3.236 1.00 . A A . 91 ASP CB 1 1
20 40793 1 1 91 ASP CG C -4.848 -16.245 -3.920 1.00 . A A . 91 ASP CG 1 1
20 40794 1 1 91 ASP H H -6.262 -12.807 -2.433 1.00 . A A . 91 ASP H 1 1
20 40795 1 1 91 ASP HA H -3.977 -14.387 -1.964 1.00 . A A . 91 ASP HA 1 1
20 40796 1 1 91 ASP HB2 H -6.074 -15.470 -2.377 1.00 . A A . 91 ASP HB2 1 1
20 40797 1 1 91 ASP HB3 H -6.246 -14.653 -3.928 1.00 . A A . 91 ASP HB3 1 1
20 40798 1 1 91 ASP N N -5.292 -12.838 -2.331 1.00 . A A . 91 ASP N 1 1
20 40799 1 1 91 ASP O O -2.499 -14.094 -3.993 1.00 . A A . 91 ASP O 1 1
20 40800 1 1 91 ASP OD1 O -4.330 -17.123 -3.210 1.00 . A A . 91 ASP OD1 1 1
20 40801 1 1 91 ASP OD2 O -4.813 -16.278 -5.168 1.00 . A A . 91 ASP OD2 1 1
20 40802 1 1 92 GLN C C -2.138 -11.618 -5.502 1.00 . A A . 92 GLN C 1 1
20 40803 1 1 92 GLN CA C -3.365 -12.371 -5.982 1.00 . A A . 92 GLN CA 1 1
20 40804 1 1 92 GLN CB C -4.184 -11.439 -6.860 1.00 . A A . 92 GLN CB 1 1
20 40805 1 1 92 GLN CD C -5.921 -13.112 -7.585 1.00 . A A . 92 GLN CD 1 1
20 40806 1 1 92 GLN CG C -5.651 -11.786 -6.951 1.00 . A A . 92 GLN CG 1 1
20 40807 1 1 92 GLN H H -5.049 -12.491 -4.719 1.00 . A A . 92 GLN H 1 1
20 40808 1 1 92 GLN HA H -3.065 -13.230 -6.554 1.00 . A A . 92 GLN HA 1 1
20 40809 1 1 92 GLN HB2 H -4.104 -10.438 -6.462 1.00 . A A . 92 GLN HB2 1 1
20 40810 1 1 92 GLN HB3 H -3.770 -11.449 -7.858 1.00 . A A . 92 GLN HB3 1 1
20 40811 1 1 92 GLN HE21 H -4.332 -12.880 -8.712 1.00 . A A . 92 GLN HE21 1 1
20 40812 1 1 92 GLN HE22 H -5.238 -14.325 -8.936 1.00 . A A . 92 GLN HE22 1 1
20 40813 1 1 92 GLN HG2 H -6.051 -11.804 -5.959 1.00 . A A . 92 GLN HG2 1 1
20 40814 1 1 92 GLN HG3 H -6.154 -11.019 -7.525 1.00 . A A . 92 GLN HG3 1 1
20 40815 1 1 92 GLN N N -4.139 -12.818 -4.835 1.00 . A A . 92 GLN N 1 1
20 40816 1 1 92 GLN NE2 N -5.078 -13.481 -8.500 1.00 . A A . 92 GLN NE2 1 1
20 40817 1 1 92 GLN O O -1.010 -11.865 -5.951 1.00 . A A . 92 GLN O 1 1
20 40818 1 1 92 GLN OE1 O -6.891 -13.792 -7.261 1.00 . A A . 92 GLN OE1 1 1
20 40819 1 1 93 ALA C C -0.339 -10.863 -3.297 1.00 . A A . 93 ALA C 1 1
20 40820 1 1 93 ALA CA C -1.286 -9.929 -4.007 1.00 . A A . 93 ALA CA 1 1
20 40821 1 1 93 ALA CB C -1.821 -8.868 -3.059 1.00 . A A . 93 ALA CB 1 1
20 40822 1 1 93 ALA H H -3.284 -10.593 -4.193 1.00 . A A . 93 ALA H 1 1
20 40823 1 1 93 ALA HA H -0.767 -9.440 -4.819 1.00 . A A . 93 ALA HA 1 1
20 40824 1 1 93 ALA HB1 H -0.994 -8.340 -2.608 1.00 . A A . 93 ALA HB1 1 1
20 40825 1 1 93 ALA HB2 H -2.412 -9.339 -2.288 1.00 . A A . 93 ALA HB2 1 1
20 40826 1 1 93 ALA HB3 H -2.438 -8.171 -3.608 1.00 . A A . 93 ALA HB3 1 1
20 40827 1 1 93 ALA N N -2.363 -10.712 -4.557 1.00 . A A . 93 ALA N 1 1
20 40828 1 1 93 ALA O O 0.875 -10.727 -3.392 1.00 . A A . 93 ALA O 1 1
20 40829 1 1 94 ARG C C 0.701 -13.697 -2.781 1.00 . A A . 94 ARG C 1 1
20 40830 1 1 94 ARG CA C -0.142 -12.808 -1.884 1.00 . A A . 94 ARG CA 1 1
20 40831 1 1 94 ARG CB C -1.037 -13.619 -0.936 1.00 . A A . 94 ARG CB 1 1
20 40832 1 1 94 ARG CD C -0.115 -12.179 0.848 1.00 . A A . 94 ARG CD 1 1
20 40833 1 1 94 ARG CG C -1.381 -12.820 0.303 1.00 . A A . 94 ARG CG 1 1
20 40834 1 1 94 ARG CZ C -0.966 -9.934 1.432 1.00 . A A . 94 ARG CZ 1 1
20 40835 1 1 94 ARG H H -1.893 -11.989 -2.716 1.00 . A A . 94 ARG H 1 1
20 40836 1 1 94 ARG HA H 0.523 -12.214 -1.289 1.00 . A A . 94 ARG HA 1 1
20 40837 1 1 94 ARG HB2 H -1.957 -13.878 -1.446 1.00 . A A . 94 ARG HB2 1 1
20 40838 1 1 94 ARG HB3 H -0.522 -14.520 -0.635 1.00 . A A . 94 ARG HB3 1 1
20 40839 1 1 94 ARG HD2 H 0.453 -12.935 1.371 1.00 . A A . 94 ARG HD2 1 1
20 40840 1 1 94 ARG HD3 H 0.468 -11.811 0.013 1.00 . A A . 94 ARG HD3 1 1
20 40841 1 1 94 ARG HE H 0.009 -11.163 2.672 1.00 . A A . 94 ARG HE 1 1
20 40842 1 1 94 ARG HG2 H -2.098 -12.052 0.039 1.00 . A A . 94 ARG HG2 1 1
20 40843 1 1 94 ARG HG3 H -1.800 -13.472 1.056 1.00 . A A . 94 ARG HG3 1 1
20 40844 1 1 94 ARG HH11 H -1.676 -10.573 -0.356 1.00 . A A . 94 ARG HH11 1 1
20 40845 1 1 94 ARG HH12 H -2.094 -8.937 0.067 1.00 . A A . 94 ARG HH12 1 1
20 40846 1 1 94 ARG HH21 H -0.460 -8.987 3.141 1.00 . A A . 94 ARG HH21 1 1
20 40847 1 1 94 ARG HH22 H -1.428 -8.057 2.026 1.00 . A A . 94 ARG HH22 1 1
20 40848 1 1 94 ARG N N -0.917 -11.869 -2.654 1.00 . A A . 94 ARG N 1 1
20 40849 1 1 94 ARG NE N -0.367 -11.077 1.766 1.00 . A A . 94 ARG NE 1 1
20 40850 1 1 94 ARG NH1 N -1.625 -9.809 0.285 1.00 . A A . 94 ARG NH1 1 1
20 40851 1 1 94 ARG NH2 N -0.936 -8.914 2.266 1.00 . A A . 94 ARG NH2 1 1
20 40852 1 1 94 ARG O O 1.761 -14.169 -2.374 1.00 . A A . 94 ARG O 1 1
20 40853 1 1 95 LYS C C 2.273 -13.831 -5.397 1.00 . A A . 95 LYS C 1 1
20 40854 1 1 95 LYS CA C 1.046 -14.629 -4.976 1.00 . A A . 95 LYS CA 1 1
20 40855 1 1 95 LYS CB C 0.238 -14.992 -6.229 1.00 . A A . 95 LYS CB 1 1
20 40856 1 1 95 LYS CD C -1.360 -16.591 -7.294 1.00 . A A . 95 LYS CD 1 1
20 40857 1 1 95 LYS CE C -2.776 -17.155 -7.238 1.00 . A A . 95 LYS CE 1 1
20 40858 1 1 95 LYS CG C -0.942 -15.921 -5.992 1.00 . A A . 95 LYS CG 1 1
20 40859 1 1 95 LYS H H -0.626 -13.540 -4.270 1.00 . A A . 95 LYS H 1 1
20 40860 1 1 95 LYS HA H 1.378 -15.535 -4.497 1.00 . A A . 95 LYS HA 1 1
20 40861 1 1 95 LYS HB2 H -0.139 -14.084 -6.671 1.00 . A A . 95 LYS HB2 1 1
20 40862 1 1 95 LYS HB3 H 0.900 -15.470 -6.936 1.00 . A A . 95 LYS HB3 1 1
20 40863 1 1 95 LYS HD2 H -1.309 -15.865 -8.090 1.00 . A A . 95 LYS HD2 1 1
20 40864 1 1 95 LYS HD3 H -0.673 -17.398 -7.500 1.00 . A A . 95 LYS HD3 1 1
20 40865 1 1 95 LYS HE2 H -3.474 -16.331 -7.198 1.00 . A A . 95 LYS HE2 1 1
20 40866 1 1 95 LYS HE3 H -2.955 -17.729 -8.137 1.00 . A A . 95 LYS HE3 1 1
20 40867 1 1 95 LYS HG2 H -0.657 -16.679 -5.277 1.00 . A A . 95 LYS HG2 1 1
20 40868 1 1 95 LYS HG3 H -1.770 -15.348 -5.606 1.00 . A A . 95 LYS HG3 1 1
20 40869 1 1 95 LYS HZ1 H -2.234 -18.728 -5.958 1.00 . A A . 95 LYS HZ1 1 1
20 40870 1 1 95 LYS HZ2 H -3.906 -18.540 -6.161 1.00 . A A . 95 LYS HZ2 1 1
20 40871 1 1 95 LYS HZ3 H -3.052 -17.454 -5.188 1.00 . A A . 95 LYS HZ3 1 1
20 40872 1 1 95 LYS N N 0.257 -13.888 -4.013 1.00 . A A . 95 LYS N 1 1
20 40873 1 1 95 LYS NZ N -3.004 -18.030 -6.055 1.00 . A A . 95 LYS NZ 1 1
20 40874 1 1 95 LYS O O 3.286 -14.409 -5.758 1.00 . A A . 95 LYS O 1 1
20 40875 1 1 96 ARG C C 4.257 -11.352 -4.718 1.00 . A A . 96 ARG C 1 1
20 40876 1 1 96 ARG CA C 3.294 -11.681 -5.851 1.00 . A A . 96 ARG CA 1 1
20 40877 1 1 96 ARG CB C 2.776 -10.412 -6.503 1.00 . A A . 96 ARG CB 1 1
20 40878 1 1 96 ARG CD C 2.671 -11.544 -8.749 1.00 . A A . 96 ARG CD 1 1
20 40879 1 1 96 ARG CG C 1.930 -10.674 -7.739 1.00 . A A . 96 ARG CG 1 1
20 40880 1 1 96 ARG CZ C 2.935 -13.976 -9.149 1.00 . A A . 96 ARG CZ 1 1
20 40881 1 1 96 ARG H H 1.325 -12.064 -5.162 1.00 . A A . 96 ARG H 1 1
20 40882 1 1 96 ARG HA H 3.833 -12.245 -6.595 1.00 . A A . 96 ARG HA 1 1
20 40883 1 1 96 ARG HB2 H 2.176 -9.872 -5.787 1.00 . A A . 96 ARG HB2 1 1
20 40884 1 1 96 ARG HB3 H 3.618 -9.800 -6.790 1.00 . A A . 96 ARG HB3 1 1
20 40885 1 1 96 ARG HD2 H 2.153 -11.498 -9.687 1.00 . A A . 96 ARG HD2 1 1
20 40886 1 1 96 ARG HD3 H 3.671 -11.147 -8.863 1.00 . A A . 96 ARG HD3 1 1
20 40887 1 1 96 ARG HE H 2.730 -13.118 -7.361 1.00 . A A . 96 ARG HE 1 1
20 40888 1 1 96 ARG HG2 H 1.023 -11.177 -7.441 1.00 . A A . 96 ARG HG2 1 1
20 40889 1 1 96 ARG HG3 H 1.683 -9.731 -8.204 1.00 . A A . 96 ARG HG3 1 1
20 40890 1 1 96 ARG HH11 H 2.841 -12.886 -10.851 1.00 . A A . 96 ARG HH11 1 1
20 40891 1 1 96 ARG HH12 H 3.092 -14.587 -11.073 1.00 . A A . 96 ARG HH12 1 1
20 40892 1 1 96 ARG HH21 H 3.055 -15.345 -7.658 1.00 . A A . 96 ARG HH21 1 1
20 40893 1 1 96 ARG HH22 H 3.225 -15.982 -9.271 1.00 . A A . 96 ARG HH22 1 1
20 40894 1 1 96 ARG N N 2.172 -12.502 -5.419 1.00 . A A . 96 ARG N 1 1
20 40895 1 1 96 ARG NE N 2.770 -12.943 -8.326 1.00 . A A . 96 ARG NE 1 1
20 40896 1 1 96 ARG NH1 N 2.957 -13.801 -10.462 1.00 . A A . 96 ARG NH1 1 1
20 40897 1 1 96 ARG NH2 N 3.079 -15.196 -8.650 1.00 . A A . 96 ARG NH2 1 1
20 40898 1 1 96 ARG O O 5.474 -11.412 -4.888 1.00 . A A . 96 ARG O 1 1
20 40899 1 1 97 LEU C C 5.294 -11.748 -1.884 1.00 . A A . 97 LEU C 1 1
20 40900 1 1 97 LEU CA C 4.482 -10.593 -2.413 1.00 . A A . 97 LEU CA 1 1
20 40901 1 1 97 LEU CB C 3.537 -10.130 -1.318 1.00 . A A . 97 LEU CB 1 1
20 40902 1 1 97 LEU CD1 C 1.522 -8.835 -0.668 1.00 . A A . 97 LEU CD1 1 1
20 40903 1 1 97 LEU CD2 C 3.260 -7.846 -2.185 1.00 . A A . 97 LEU CD2 1 1
20 40904 1 1 97 LEU CG C 2.531 -9.097 -1.765 1.00 . A A . 97 LEU CG 1 1
20 40905 1 1 97 LEU H H 2.721 -10.993 -3.511 1.00 . A A . 97 LEU H 1 1
20 40906 1 1 97 LEU HA H 5.135 -9.782 -2.692 1.00 . A A . 97 LEU HA 1 1
20 40907 1 1 97 LEU HB2 H 3.003 -10.990 -0.943 1.00 . A A . 97 LEU HB2 1 1
20 40908 1 1 97 LEU HB3 H 4.121 -9.710 -0.517 1.00 . A A . 97 LEU HB3 1 1
20 40909 1 1 97 LEU HD11 H 0.873 -9.696 -0.579 1.00 . A A . 97 LEU HD11 1 1
20 40910 1 1 97 LEU HD12 H 0.937 -7.964 -0.915 1.00 . A A . 97 LEU HD12 1 1
20 40911 1 1 97 LEU HD13 H 2.036 -8.677 0.271 1.00 . A A . 97 LEU HD13 1 1
20 40912 1 1 97 LEU HD21 H 3.977 -8.112 -2.950 1.00 . A A . 97 LEU HD21 1 1
20 40913 1 1 97 LEU HD22 H 3.776 -7.433 -1.334 1.00 . A A . 97 LEU HD22 1 1
20 40914 1 1 97 LEU HD23 H 2.558 -7.129 -2.576 1.00 . A A . 97 LEU HD23 1 1
20 40915 1 1 97 LEU HG H 1.999 -9.480 -2.630 1.00 . A A . 97 LEU HG 1 1
20 40916 1 1 97 LEU N N 3.700 -10.993 -3.577 1.00 . A A . 97 LEU N 1 1
20 40917 1 1 97 LEU O O 6.477 -11.623 -1.567 1.00 . A A . 97 LEU O 1 1
20 40918 1 1 98 THR C C 5.108 -15.229 -2.174 1.00 . A A . 98 THR C 1 1
20 40919 1 1 98 THR CA C 5.197 -14.060 -1.196 1.00 . A A . 98 THR CA 1 1
20 40920 1 1 98 THR CB C 4.489 -14.411 0.135 1.00 . A A . 98 THR CB 1 1
20 40921 1 1 98 THR CG2 C 4.971 -13.518 1.278 1.00 . A A . 98 THR CG2 1 1
20 40922 1 1 98 THR H H 3.684 -12.873 -2.076 1.00 . A A . 98 THR H 1 1
20 40923 1 1 98 THR HA H 6.236 -13.862 -0.983 1.00 . A A . 98 THR HA 1 1
20 40924 1 1 98 THR HB H 4.712 -15.439 0.385 1.00 . A A . 98 THR HB 1 1
20 40925 1 1 98 THR HG1 H 2.795 -14.650 -0.860 1.00 . A A . 98 THR HG1 1 1
20 40926 1 1 98 THR HG21 H 4.777 -12.481 1.035 1.00 . A A . 98 THR HG21 1 1
20 40927 1 1 98 THR HG22 H 6.032 -13.658 1.425 1.00 . A A . 98 THR HG22 1 1
20 40928 1 1 98 THR HG23 H 4.444 -13.775 2.185 1.00 . A A . 98 THR HG23 1 1
20 40929 1 1 98 THR N N 4.618 -12.861 -1.767 1.00 . A A . 98 THR N 1 1
20 40930 1 1 98 THR O O 4.536 -16.272 -1.865 1.00 . A A . 98 THR O 1 1
20 40931 1 1 98 THR OG1 O 3.070 -14.264 -0.016 1.00 . A A . 98 THR OG1 1 1
20 40932 1 1 99 LYS C C 6.598 -17.229 -4.074 1.00 . A A . 99 LYS C 1 1
20 40933 1 1 99 LYS CA C 5.646 -16.089 -4.387 1.00 . A A . 99 LYS CA 1 1
20 40934 1 1 99 LYS CB C 5.952 -15.518 -5.773 1.00 . A A . 99 LYS CB 1 1
20 40935 1 1 99 LYS CD C 7.465 -14.159 -7.221 1.00 . A A . 99 LYS CD 1 1
20 40936 1 1 99 LYS CE C 8.917 -13.824 -7.489 1.00 . A A . 99 LYS CE 1 1
20 40937 1 1 99 LYS CG C 7.308 -14.860 -5.888 1.00 . A A . 99 LYS CG 1 1
20 40938 1 1 99 LYS H H 6.121 -14.185 -3.568 1.00 . A A . 99 LYS H 1 1
20 40939 1 1 99 LYS HA H 4.660 -16.484 -4.386 1.00 . A A . 99 LYS HA 1 1
20 40940 1 1 99 LYS HB2 H 5.913 -16.321 -6.491 1.00 . A A . 99 LYS HB2 1 1
20 40941 1 1 99 LYS HB3 H 5.200 -14.786 -6.023 1.00 . A A . 99 LYS HB3 1 1
20 40942 1 1 99 LYS HD2 H 7.100 -14.805 -8.004 1.00 . A A . 99 LYS HD2 1 1
20 40943 1 1 99 LYS HD3 H 6.887 -13.246 -7.201 1.00 . A A . 99 LYS HD3 1 1
20 40944 1 1 99 LYS HE2 H 9.255 -13.120 -6.740 1.00 . A A . 99 LYS HE2 1 1
20 40945 1 1 99 LYS HE3 H 9.500 -14.731 -7.411 1.00 . A A . 99 LYS HE3 1 1
20 40946 1 1 99 LYS HG2 H 7.420 -14.136 -5.094 1.00 . A A . 99 LYS HG2 1 1
20 40947 1 1 99 LYS HG3 H 8.070 -15.614 -5.802 1.00 . A A . 99 LYS HG3 1 1
20 40948 1 1 99 LYS HZ1 H 8.622 -13.804 -9.559 1.00 . A A . 99 LYS HZ1 1 1
20 40949 1 1 99 LYS HZ2 H 10.135 -13.219 -9.067 1.00 . A A . 99 LYS HZ2 1 1
20 40950 1 1 99 LYS HZ3 H 8.753 -12.264 -8.863 1.00 . A A . 99 LYS HZ3 1 1
20 40951 1 1 99 LYS N N 5.681 -15.046 -3.365 1.00 . A A . 99 LYS N 1 1
20 40952 1 1 99 LYS NZ N 9.118 -13.233 -8.836 1.00 . A A . 99 LYS NZ 1 1
20 40953 1 1 99 LYS O O 6.549 -18.283 -4.709 1.00 . A A . 99 LYS O 1 1
20 40954 1 1 100 ARG C C 9.446 -18.342 -3.725 1.00 . A A . 100 ARG C 1 1
20 40955 1 1 100 ARG CA C 8.431 -17.989 -2.638 1.00 . A A . 100 ARG CA 1 1
20 40956 1 1 100 ARG CB C 7.701 -19.248 -2.176 1.00 . A A . 100 ARG CB 1 1
20 40957 1 1 100 ARG CD C 9.216 -19.688 -0.210 1.00 . A A . 100 ARG CD 1 1
20 40958 1 1 100 ARG CG C 7.779 -19.497 -0.677 1.00 . A A . 100 ARG CG 1 1
20 40959 1 1 100 ARG CZ C 10.193 -21.900 -0.723 1.00 . A A . 100 ARG CZ 1 1
20 40960 1 1 100 ARG H H 7.456 -16.099 -2.711 1.00 . A A . 100 ARG H 1 1
20 40961 1 1 100 ARG HA H 8.959 -17.565 -1.796 1.00 . A A . 100 ARG HA 1 1
20 40962 1 1 100 ARG HB2 H 6.657 -19.162 -2.450 1.00 . A A . 100 ARG HB2 1 1
20 40963 1 1 100 ARG HB3 H 8.127 -20.098 -2.684 1.00 . A A . 100 ARG HB3 1 1
20 40964 1 1 100 ARG HD2 H 9.724 -18.734 -0.240 1.00 . A A . 100 ARG HD2 1 1
20 40965 1 1 100 ARG HD3 H 9.206 -20.060 0.806 1.00 . A A . 100 ARG HD3 1 1
20 40966 1 1 100 ARG HE H 10.255 -20.308 -1.935 1.00 . A A . 100 ARG HE 1 1
20 40967 1 1 100 ARG HG2 H 7.352 -18.650 -0.158 1.00 . A A . 100 ARG HG2 1 1
20 40968 1 1 100 ARG HG3 H 7.211 -20.386 -0.442 1.00 . A A . 100 ARG HG3 1 1
20 40969 1 1 100 ARG HH11 H 9.256 -21.802 1.074 1.00 . A A . 100 ARG HH11 1 1
20 40970 1 1 100 ARG HH12 H 9.976 -23.333 0.694 1.00 . A A . 100 ARG HH12 1 1
20 40971 1 1 100 ARG HH21 H 11.168 -22.340 -2.454 1.00 . A A . 100 ARG HH21 1 1
20 40972 1 1 100 ARG HH22 H 11.051 -23.646 -1.305 1.00 . A A . 100 ARG HH22 1 1
20 40973 1 1 100 ARG N N 7.465 -16.987 -3.112 1.00 . A A . 100 ARG N 1 1
20 40974 1 1 100 ARG NE N 9.940 -20.639 -1.059 1.00 . A A . 100 ARG NE 1 1
20 40975 1 1 100 ARG NH1 N 9.775 -22.383 0.440 1.00 . A A . 100 ARG NH1 1 1
20 40976 1 1 100 ARG NH2 N 10.858 -22.690 -1.560 1.00 . A A . 100 ARG NH2 1 1
20 40977 1 1 100 ARG O O 10.177 -19.329 -3.617 1.00 . A A . 100 ARG O 1 1
20 40978 1 1 101 SER C C 11.317 -16.522 -6.024 1.00 . A A . 101 SER C 1 1
20 40979 1 1 101 SER CA C 10.379 -17.721 -5.886 1.00 . A A . 101 SER CA 1 1
20 40980 1 1 101 SER CB C 9.557 -17.914 -7.169 1.00 . A A . 101 SER CB 1 1
20 40981 1 1 101 SER H H 8.884 -16.748 -4.760 1.00 . A A . 101 SER H 1 1
20 40982 1 1 101 SER HA H 10.965 -18.611 -5.697 1.00 . A A . 101 SER HA 1 1
20 40983 1 1 101 SER HB2 H 8.865 -18.730 -7.027 1.00 . A A . 101 SER HB2 1 1
20 40984 1 1 101 SER HB3 H 9.004 -17.007 -7.370 1.00 . A A . 101 SER HB3 1 1
20 40985 1 1 101 SER HG H 10.894 -19.005 -8.117 1.00 . A A . 101 SER HG 1 1
20 40986 1 1 101 SER N N 9.483 -17.521 -4.757 1.00 . A A . 101 SER N 1 1
20 40987 1 1 101 SER O O 12.078 -16.411 -6.985 1.00 . A A . 101 SER O 1 1
20 40988 1 1 101 SER OG O 10.377 -18.203 -8.292 1.00 . A A . 101 SER OG 1 1
20 40989 1 1 102 GLU C C 13.094 -14.488 -3.984 1.00 . A A . 102 GLU C 1 1
20 40990 1 1 102 GLU CA C 12.048 -14.432 -5.073 1.00 . A A . 102 GLU CA 1 1
20 40991 1 1 102 GLU CB C 11.150 -13.196 -4.900 1.00 . A A . 102 GLU CB 1 1
20 40992 1 1 102 GLU CD C 9.542 -14.063 -3.108 1.00 . A A . 102 GLU CD 1 1
20 40993 1 1 102 GLU CG C 10.567 -13.008 -3.502 1.00 . A A . 102 GLU CG 1 1
20 40994 1 1 102 GLU H H 10.698 -15.783 -4.271 1.00 . A A . 102 GLU H 1 1
20 40995 1 1 102 GLU HA H 12.544 -14.364 -6.023 1.00 . A A . 102 GLU HA 1 1
20 40996 1 1 102 GLU HB2 H 11.725 -12.316 -5.145 1.00 . A A . 102 GLU HB2 1 1
20 40997 1 1 102 GLU HB3 H 10.328 -13.275 -5.596 1.00 . A A . 102 GLU HB3 1 1
20 40998 1 1 102 GLU HG2 H 11.375 -13.033 -2.787 1.00 . A A . 102 GLU HG2 1 1
20 40999 1 1 102 GLU HG3 H 10.090 -12.039 -3.463 1.00 . A A . 102 GLU HG3 1 1
20 41000 1 1 102 GLU N N 11.264 -15.627 -5.051 1.00 . A A . 102 GLU N 1 1
20 41001 1 1 102 GLU O O 13.164 -15.433 -3.196 1.00 . A A . 102 GLU O 1 1
20 41002 1 1 102 GLU OE1 O 9.939 -15.220 -2.871 1.00 . A A . 102 GLU OE1 1 1
20 41003 1 1 102 GLU OE2 O 8.342 -13.755 -3.078 1.00 . A A . 102 GLU OE2 1 1
20 41004 1 1 103 GLU C C 14.606 -12.062 -2.193 1.00 . A A . 103 GLU C 1 1
20 41005 1 1 103 GLU CA C 14.936 -13.288 -2.975 1.00 . A A . 103 GLU CA 1 1
20 41006 1 1 103 GLU CB C 16.295 -13.112 -3.656 1.00 . A A . 103 GLU CB 1 1
20 41007 1 1 103 GLU CD C 17.860 -13.859 -5.488 1.00 . A A . 103 GLU CD 1 1
20 41008 1 1 103 GLU CG C 16.621 -14.188 -4.680 1.00 . A A . 103 GLU CG 1 1
20 41009 1 1 103 GLU H H 13.753 -12.769 -4.632 1.00 . A A . 103 GLU H 1 1
20 41010 1 1 103 GLU HA H 14.956 -14.122 -2.315 1.00 . A A . 103 GLU HA 1 1
20 41011 1 1 103 GLU HB2 H 16.310 -12.155 -4.159 1.00 . A A . 103 GLU HB2 1 1
20 41012 1 1 103 GLU HB3 H 17.066 -13.120 -2.899 1.00 . A A . 103 GLU HB3 1 1
20 41013 1 1 103 GLU HG2 H 16.784 -15.123 -4.165 1.00 . A A . 103 GLU HG2 1 1
20 41014 1 1 103 GLU HG3 H 15.785 -14.291 -5.356 1.00 . A A . 103 GLU HG3 1 1
20 41015 1 1 103 GLU N N 13.890 -13.462 -3.962 1.00 . A A . 103 GLU N 1 1
20 41016 1 1 103 GLU O O 15.256 -11.726 -1.210 1.00 . A A . 103 GLU O 1 1
20 41017 1 1 103 GLU OE1 O 18.422 -12.759 -5.307 1.00 . A A . 103 GLU OE1 1 1
20 41018 1 1 103 GLU OE2 O 18.279 -14.702 -6.311 1.00 . A A . 103 GLU OE2 1 1
20 41019 1 1 104 VAL C C 11.996 -9.577 -2.846 1.00 . A A . 104 VAL C 1 1
20 41020 1 1 104 VAL CA C 13.293 -10.068 -2.225 1.00 . A A . 104 VAL CA 1 1
20 41021 1 1 104 VAL CB C 14.491 -9.217 -2.672 1.00 . A A . 104 VAL CB 1 1
20 41022 1 1 104 VAL CG1 C 14.627 -9.217 -4.188 1.00 . A A . 104 VAL CG1 1 1
20 41023 1 1 104 VAL CG2 C 14.390 -7.803 -2.157 1.00 . A A . 104 VAL CG2 1 1
20 41024 1 1 104 VAL H H 12.941 -11.864 -3.264 1.00 . A A . 104 VAL H 1 1
20 41025 1 1 104 VAL HA H 13.219 -10.034 -1.150 1.00 . A A . 104 VAL HA 1 1
20 41026 1 1 104 VAL HB H 15.378 -9.686 -2.256 1.00 . A A . 104 VAL HB 1 1
20 41027 1 1 104 VAL HG11 H 13.734 -8.798 -4.626 1.00 . A A . 104 VAL HG11 1 1
20 41028 1 1 104 VAL HG12 H 14.760 -10.229 -4.538 1.00 . A A . 104 VAL HG12 1 1
20 41029 1 1 104 VAL HG13 H 15.480 -8.620 -4.469 1.00 . A A . 104 VAL HG13 1 1
20 41030 1 1 104 VAL HG21 H 15.242 -7.236 -2.494 1.00 . A A . 104 VAL HG21 1 1
20 41031 1 1 104 VAL HG22 H 14.361 -7.811 -1.078 1.00 . A A . 104 VAL HG22 1 1
20 41032 1 1 104 VAL HG23 H 13.485 -7.354 -2.542 1.00 . A A . 104 VAL HG23 1 1
20 41033 1 1 104 VAL N N 13.553 -11.416 -2.635 1.00 . A A . 104 VAL N 1 1
20 41034 1 1 104 VAL O O 11.641 -9.988 -3.955 1.00 . A A . 104 VAL O 1 1
20 41035 1 1 105 VAL C C 10.074 -6.994 -3.366 1.00 . A A . 105 VAL C 1 1
20 41036 1 1 105 VAL CA C 9.968 -8.317 -2.645 1.00 . A A . 105 VAL CA 1 1
20 41037 1 1 105 VAL CB C 8.924 -8.194 -1.516 1.00 . A A . 105 VAL CB 1 1
20 41038 1 1 105 VAL CG1 C 7.514 -8.180 -2.088 1.00 . A A . 105 VAL CG1 1 1
20 41039 1 1 105 VAL CG2 C 9.098 -9.310 -0.504 1.00 . A A . 105 VAL CG2 1 1
20 41040 1 1 105 VAL H H 11.628 -8.312 -1.296 1.00 . A A . 105 VAL H 1 1
20 41041 1 1 105 VAL HA H 9.630 -9.073 -3.339 1.00 . A A . 105 VAL HA 1 1
20 41042 1 1 105 VAL HB H 9.085 -7.252 -1.006 1.00 . A A . 105 VAL HB 1 1
20 41043 1 1 105 VAL HG11 H 6.795 -8.145 -1.282 1.00 . A A . 105 VAL HG11 1 1
20 41044 1 1 105 VAL HG12 H 7.353 -9.073 -2.674 1.00 . A A . 105 VAL HG12 1 1
20 41045 1 1 105 VAL HG13 H 7.389 -7.311 -2.718 1.00 . A A . 105 VAL HG13 1 1
20 41046 1 1 105 VAL HG21 H 8.305 -9.265 0.228 1.00 . A A . 105 VAL HG21 1 1
20 41047 1 1 105 VAL HG22 H 10.054 -9.186 -0.002 1.00 . A A . 105 VAL HG22 1 1
20 41048 1 1 105 VAL HG23 H 9.078 -10.264 -1.008 1.00 . A A . 105 VAL HG23 1 1
20 41049 1 1 105 VAL N N 11.271 -8.713 -2.148 1.00 . A A . 105 VAL N 1 1
20 41050 1 1 105 VAL O O 10.296 -5.965 -2.752 1.00 . A A . 105 VAL O 1 1
20 41051 1 1 106 ARG C C 8.595 -5.142 -5.383 1.00 . A A . 106 ARG C 1 1
20 41052 1 1 106 ARG CA C 9.945 -5.799 -5.423 1.00 . A A . 106 ARG CA 1 1
20 41053 1 1 106 ARG CB C 10.274 -6.096 -6.875 1.00 . A A . 106 ARG CB 1 1
20 41054 1 1 106 ARG CD C 12.665 -6.629 -6.310 1.00 . A A . 106 ARG CD 1 1
20 41055 1 1 106 ARG CG C 11.721 -5.905 -7.255 1.00 . A A . 106 ARG CG 1 1
20 41056 1 1 106 ARG CZ C 14.927 -7.184 -7.148 1.00 . A A . 106 ARG CZ 1 1
20 41057 1 1 106 ARG H H 9.768 -7.864 -5.128 1.00 . A A . 106 ARG H 1 1
20 41058 1 1 106 ARG HA H 10.692 -5.142 -5.001 1.00 . A A . 106 ARG HA 1 1
20 41059 1 1 106 ARG HB2 H 10.003 -7.120 -7.089 1.00 . A A . 106 ARG HB2 1 1
20 41060 1 1 106 ARG HB3 H 9.677 -5.441 -7.491 1.00 . A A . 106 ARG HB3 1 1
20 41061 1 1 106 ARG HD2 H 12.438 -6.321 -5.302 1.00 . A A . 106 ARG HD2 1 1
20 41062 1 1 106 ARG HD3 H 12.504 -7.692 -6.404 1.00 . A A . 106 ARG HD3 1 1
20 41063 1 1 106 ARG HE H 14.415 -5.453 -6.291 1.00 . A A . 106 ARG HE 1 1
20 41064 1 1 106 ARG HG2 H 11.860 -6.299 -8.246 1.00 . A A . 106 ARG HG2 1 1
20 41065 1 1 106 ARG HG3 H 11.930 -4.851 -7.248 1.00 . A A . 106 ARG HG3 1 1
20 41066 1 1 106 ARG HH11 H 13.542 -8.611 -7.517 1.00 . A A . 106 ARG HH11 1 1
20 41067 1 1 106 ARG HH12 H 15.155 -9.007 -8.019 1.00 . A A . 106 ARG HH12 1 1
20 41068 1 1 106 ARG HH21 H 16.524 -5.957 -6.922 1.00 . A A . 106 ARG HH21 1 1
20 41069 1 1 106 ARG HH22 H 16.853 -7.487 -7.686 1.00 . A A . 106 ARG HH22 1 1
20 41070 1 1 106 ARG N N 9.905 -7.016 -4.664 1.00 . A A . 106 ARG N 1 1
20 41071 1 1 106 ARG NE N 14.072 -6.331 -6.587 1.00 . A A . 106 ARG NE 1 1
20 41072 1 1 106 ARG NH1 N 14.504 -8.358 -7.600 1.00 . A A . 106 ARG NH1 1 1
20 41073 1 1 106 ARG NH2 N 16.202 -6.852 -7.267 1.00 . A A . 106 ARG NH2 1 1
20 41074 1 1 106 ARG O O 7.584 -5.805 -5.559 1.00 . A A . 106 ARG O 1 1
20 41075 1 1 107 LEU C C 7.637 -1.715 -5.811 1.00 . A A . 107 LEU C 1 1
20 41076 1 1 107 LEU CA C 7.355 -3.109 -5.331 1.00 . A A . 107 LEU CA 1 1
20 41077 1 1 107 LEU CB C 6.392 -3.048 -4.132 1.00 . A A . 107 LEU CB 1 1
20 41078 1 1 107 LEU CD1 C 7.291 -4.696 -2.502 1.00 . A A . 107 LEU CD1 1 1
20 41079 1 1 107 LEU CD2 C 8.118 -2.353 -2.478 1.00 . A A . 107 LEU CD2 1 1
20 41080 1 1 107 LEU CG C 6.936 -3.248 -2.723 1.00 . A A . 107 LEU CG 1 1
20 41081 1 1 107 LEU H H 9.351 -3.420 -4.739 1.00 . A A . 107 LEU H 1 1
20 41082 1 1 107 LEU HA H 6.835 -3.614 -6.132 1.00 . A A . 107 LEU HA 1 1
20 41083 1 1 107 LEU HB2 H 5.917 -2.082 -4.154 1.00 . A A . 107 LEU HB2 1 1
20 41084 1 1 107 LEU HB3 H 5.642 -3.796 -4.303 1.00 . A A . 107 LEU HB3 1 1
20 41085 1 1 107 LEU HD11 H 7.740 -4.819 -1.529 1.00 . A A . 107 LEU HD11 1 1
20 41086 1 1 107 LEU HD12 H 7.987 -5.004 -3.270 1.00 . A A . 107 LEU HD12 1 1
20 41087 1 1 107 LEU HD13 H 6.397 -5.293 -2.571 1.00 . A A . 107 LEU HD13 1 1
20 41088 1 1 107 LEU HD21 H 8.712 -2.304 -3.383 1.00 . A A . 107 LEU HD21 1 1
20 41089 1 1 107 LEU HD22 H 8.715 -2.758 -1.671 1.00 . A A . 107 LEU HD22 1 1
20 41090 1 1 107 LEU HD23 H 7.772 -1.365 -2.221 1.00 . A A . 107 LEU HD23 1 1
20 41091 1 1 107 LEU HG H 6.165 -2.985 -2.010 1.00 . A A . 107 LEU HG 1 1
20 41092 1 1 107 LEU N N 8.562 -3.863 -5.113 1.00 . A A . 107 LEU N 1 1
20 41093 1 1 107 LEU O O 8.648 -1.093 -5.482 1.00 . A A . 107 LEU O 1 1
20 41094 1 1 108 LEU C C 5.713 0.881 -6.239 1.00 . A A . 108 LEU C 1 1
20 41095 1 1 108 LEU CA C 6.700 0.105 -7.088 1.00 . A A . 108 LEU CA 1 1
20 41096 1 1 108 LEU CB C 6.303 0.178 -8.565 1.00 . A A . 108 LEU CB 1 1
20 41097 1 1 108 LEU CD1 C 7.108 0.096 -10.937 1.00 . A A . 108 LEU CD1 1 1
20 41098 1 1 108 LEU CD2 C 8.679 -0.486 -9.087 1.00 . A A . 108 LEU CD2 1 1
20 41099 1 1 108 LEU CG C 7.238 -0.528 -9.556 1.00 . A A . 108 LEU CG 1 1
20 41100 1 1 108 LEU H H 5.982 -1.874 -6.860 1.00 . A A . 108 LEU H 1 1
20 41101 1 1 108 LEU HA H 7.685 0.518 -6.959 1.00 . A A . 108 LEU HA 1 1
20 41102 1 1 108 LEU HB2 H 5.320 -0.267 -8.664 1.00 . A A . 108 LEU HB2 1 1
20 41103 1 1 108 LEU HB3 H 6.238 1.215 -8.841 1.00 . A A . 108 LEU HB3 1 1
20 41104 1 1 108 LEU HD11 H 7.787 -0.391 -11.620 1.00 . A A . 108 LEU HD11 1 1
20 41105 1 1 108 LEU HD12 H 7.346 1.147 -10.882 1.00 . A A . 108 LEU HD12 1 1
20 41106 1 1 108 LEU HD13 H 6.094 -0.024 -11.291 1.00 . A A . 108 LEU HD13 1 1
20 41107 1 1 108 LEU HD21 H 9.315 -0.942 -9.833 1.00 . A A . 108 LEU HD21 1 1
20 41108 1 1 108 LEU HD22 H 8.770 -1.027 -8.157 1.00 . A A . 108 LEU HD22 1 1
20 41109 1 1 108 LEU HD23 H 8.979 0.541 -8.935 1.00 . A A . 108 LEU HD23 1 1
20 41110 1 1 108 LEU HG H 6.944 -1.567 -9.635 1.00 . A A . 108 LEU HG 1 1
20 41111 1 1 108 LEU N N 6.715 -1.258 -6.610 1.00 . A A . 108 LEU N 1 1
20 41112 1 1 108 LEU O O 4.507 0.667 -6.338 1.00 . A A . 108 LEU O 1 1
20 41113 1 1 109 VAL C C 5.437 3.891 -4.563 1.00 . A A . 109 VAL C 1 1
20 41114 1 1 109 VAL CA C 5.419 2.384 -4.383 1.00 . A A . 109 VAL CA 1 1
20 41115 1 1 109 VAL CB C 5.929 1.966 -2.985 1.00 . A A . 109 VAL CB 1 1
20 41116 1 1 109 VAL CG1 C 7.336 2.485 -2.699 1.00 . A A . 109 VAL CG1 1 1
20 41117 1 1 109 VAL CG2 C 4.964 2.370 -1.902 1.00 . A A . 109 VAL CG2 1 1
20 41118 1 1 109 VAL H H 7.148 2.028 -5.476 1.00 . A A . 109 VAL H 1 1
20 41119 1 1 109 VAL HA H 4.402 2.030 -4.493 1.00 . A A . 109 VAL HA 1 1
20 41120 1 1 109 VAL HB H 5.973 0.899 -2.982 1.00 . A A . 109 VAL HB 1 1
20 41121 1 1 109 VAL HG11 H 8.044 1.992 -3.351 1.00 . A A . 109 VAL HG11 1 1
20 41122 1 1 109 VAL HG12 H 7.598 2.288 -1.672 1.00 . A A . 109 VAL HG12 1 1
20 41123 1 1 109 VAL HG13 H 7.382 3.559 -2.881 1.00 . A A . 109 VAL HG13 1 1
20 41124 1 1 109 VAL HG21 H 4.864 3.444 -1.899 1.00 . A A . 109 VAL HG21 1 1
20 41125 1 1 109 VAL HG22 H 5.332 2.035 -0.945 1.00 . A A . 109 VAL HG22 1 1
20 41126 1 1 109 VAL HG23 H 4.002 1.921 -2.101 1.00 . A A . 109 VAL HG23 1 1
20 41127 1 1 109 VAL N N 6.219 1.761 -5.398 1.00 . A A . 109 VAL N 1 1
20 41128 1 1 109 VAL O O 6.241 4.411 -5.329 1.00 . A A . 109 VAL O 1 1
20 41129 1 1 110 THR C C 3.820 6.729 -2.778 1.00 . A A . 110 THR C 1 1
20 41130 1 1 110 THR CA C 4.360 6.020 -4.036 1.00 . A A . 110 THR CA 1 1
20 41131 1 1 110 THR CB C 3.400 6.306 -5.196 1.00 . A A . 110 THR CB 1 1
20 41132 1 1 110 THR CG2 C 4.087 6.151 -6.529 1.00 . A A . 110 THR CG2 1 1
20 41133 1 1 110 THR H H 4.026 4.097 -3.199 1.00 . A A . 110 THR H 1 1
20 41134 1 1 110 THR HA H 5.328 6.443 -4.286 1.00 . A A . 110 THR HA 1 1
20 41135 1 1 110 THR HB H 3.043 7.316 -5.103 1.00 . A A . 110 THR HB 1 1
20 41136 1 1 110 THR HG1 H 2.590 4.553 -4.813 1.00 . A A . 110 THR HG1 1 1
20 41137 1 1 110 THR HG21 H 4.147 5.098 -6.767 1.00 . A A . 110 THR HG21 1 1
20 41138 1 1 110 THR HG22 H 5.087 6.566 -6.471 1.00 . A A . 110 THR HG22 1 1
20 41139 1 1 110 THR HG23 H 3.519 6.662 -7.288 1.00 . A A . 110 THR HG23 1 1
20 41140 1 1 110 THR N N 4.547 4.577 -3.863 1.00 . A A . 110 THR N 1 1
20 41141 1 1 110 THR O O 2.783 6.355 -2.233 1.00 . A A . 110 THR O 1 1
20 41142 1 1 110 THR OG1 O 2.288 5.410 -5.140 1.00 . A A . 110 THR OG1 1 1
20 41143 1 1 111 ARG C C 3.315 9.742 -1.704 1.00 . A A . 111 ARG C 1 1
20 41144 1 1 111 ARG CA C 4.135 8.577 -1.229 1.00 . A A . 111 ARG CA 1 1
20 41145 1 1 111 ARG CB C 5.354 9.094 -0.502 1.00 . A A . 111 ARG CB 1 1
20 41146 1 1 111 ARG CD C 6.386 9.460 1.696 1.00 . A A . 111 ARG CD 1 1
20 41147 1 1 111 ARG CG C 5.472 8.568 0.893 1.00 . A A . 111 ARG CG 1 1
20 41148 1 1 111 ARG CZ C 7.287 9.384 4.003 1.00 . A A . 111 ARG CZ 1 1
20 41149 1 1 111 ARG H H 5.350 8.023 -2.797 1.00 . A A . 111 ARG H 1 1
20 41150 1 1 111 ARG HA H 3.547 7.969 -0.562 1.00 . A A . 111 ARG HA 1 1
20 41151 1 1 111 ARG HB2 H 6.238 8.810 -1.051 1.00 . A A . 111 ARG HB2 1 1
20 41152 1 1 111 ARG HB3 H 5.298 10.171 -0.454 1.00 . A A . 111 ARG HB3 1 1
20 41153 1 1 111 ARG HD2 H 7.399 9.277 1.391 1.00 . A A . 111 ARG HD2 1 1
20 41154 1 1 111 ARG HD3 H 6.126 10.476 1.465 1.00 . A A . 111 ARG HD3 1 1
20 41155 1 1 111 ARG HE H 5.382 9.024 3.493 1.00 . A A . 111 ARG HE 1 1
20 41156 1 1 111 ARG HG2 H 4.493 8.553 1.325 1.00 . A A . 111 ARG HG2 1 1
20 41157 1 1 111 ARG HG3 H 5.879 7.568 0.864 1.00 . A A . 111 ARG HG3 1 1
20 41158 1 1 111 ARG HH11 H 8.697 9.684 2.567 1.00 . A A . 111 ARG HH11 1 1
20 41159 1 1 111 ARG HH12 H 9.278 9.686 4.204 1.00 . A A . 111 ARG HH12 1 1
20 41160 1 1 111 ARG HH21 H 6.145 9.056 5.653 1.00 . A A . 111 ARG HH21 1 1
20 41161 1 1 111 ARG HH22 H 7.826 9.345 5.963 1.00 . A A . 111 ARG HH22 1 1
20 41162 1 1 111 ARG N N 4.522 7.776 -2.348 1.00 . A A . 111 ARG N 1 1
20 41163 1 1 111 ARG NE N 6.271 9.254 3.143 1.00 . A A . 111 ARG NE 1 1
20 41164 1 1 111 ARG NH1 N 8.518 9.611 3.561 1.00 . A A . 111 ARG NH1 1 1
20 41165 1 1 111 ARG NH2 N 7.069 9.258 5.311 1.00 . A A . 111 ARG NH2 1 1
20 41166 1 1 111 ARG O O 3.137 9.938 -2.893 1.00 . A A . 111 ARG O 1 1
20 41167 1 1 112 GLN C C 2.685 12.761 -1.605 1.00 . A A . 112 GLN C 1 1
20 41168 1 1 112 GLN CA C 1.887 11.576 -1.119 1.00 . A A . 112 GLN CA 1 1
20 41169 1 1 112 GLN CB C 1.033 11.932 0.094 1.00 . A A . 112 GLN CB 1 1
20 41170 1 1 112 GLN CD C -0.159 9.709 -0.189 1.00 . A A . 112 GLN CD 1 1
20 41171 1 1 112 GLN CG C 0.471 10.700 0.789 1.00 . A A . 112 GLN CG 1 1
20 41172 1 1 112 GLN H H 2.988 10.320 0.162 1.00 . A A . 112 GLN H 1 1
20 41173 1 1 112 GLN HA H 1.251 11.242 -1.913 1.00 . A A . 112 GLN HA 1 1
20 41174 1 1 112 GLN HB2 H 1.639 12.480 0.803 1.00 . A A . 112 GLN HB2 1 1
20 41175 1 1 112 GLN HB3 H 0.208 12.552 -0.222 1.00 . A A . 112 GLN HB3 1 1
20 41176 1 1 112 GLN HE21 H 1.596 8.806 -0.408 1.00 . A A . 112 GLN HE21 1 1
20 41177 1 1 112 GLN HE22 H 0.320 8.175 -1.383 1.00 . A A . 112 GLN HE22 1 1
20 41178 1 1 112 GLN HG2 H 1.271 10.202 1.316 1.00 . A A . 112 GLN HG2 1 1
20 41179 1 1 112 GLN HG3 H -0.272 11.023 1.492 1.00 . A A . 112 GLN HG3 1 1
20 41180 1 1 112 GLN N N 2.777 10.491 -0.776 1.00 . A A . 112 GLN N 1 1
20 41181 1 1 112 GLN NE2 N 0.659 8.791 -0.700 1.00 . A A . 112 GLN NE2 1 1
20 41182 1 1 112 GLN O O 2.533 13.206 -2.739 1.00 . A A . 112 GLN O 1 1
20 41183 1 1 112 GLN OE1 O -1.351 9.766 -0.478 1.00 . A A . 112 GLN OE1 1 1
20 41184 1 1 113 SER C C 5.106 14.787 0.243 1.00 . A A . 113 SER C 1 1
20 41185 1 1 113 SER CA C 4.482 14.317 -1.034 1.00 . A A . 113 SER CA 1 1
20 41186 1 1 113 SER CB C 3.778 15.504 -1.678 1.00 . A A . 113 SER CB 1 1
20 41187 1 1 113 SER H H 3.597 12.784 0.144 1.00 . A A . 113 SER H 1 1
20 41188 1 1 113 SER HA H 5.242 13.949 -1.679 1.00 . A A . 113 SER HA 1 1
20 41189 1 1 113 SER HB2 H 3.066 15.149 -2.408 1.00 . A A . 113 SER HB2 1 1
20 41190 1 1 113 SER HB3 H 3.265 16.052 -0.901 1.00 . A A . 113 SER HB3 1 1
20 41191 1 1 113 SER HG H 5.417 16.589 -1.705 1.00 . A A . 113 SER HG 1 1
20 41192 1 1 113 SER N N 3.559 13.217 -0.735 1.00 . A A . 113 SER N 1 1
20 41193 1 1 113 SER O O 6.236 15.271 0.275 1.00 . A A . 113 SER O 1 1
20 41194 1 1 113 SER OG O 4.705 16.372 -2.317 1.00 . A A . 113 SER OG 1 1
20 41195 1 1 114 LEU C C 5.744 14.031 3.155 1.00 . A A . 114 LEU C 1 1
20 41196 1 1 114 LEU CA C 4.759 15.039 2.611 1.00 . A A . 114 LEU CA 1 1
20 41197 1 1 114 LEU CB C 3.587 15.195 3.554 1.00 . A A . 114 LEU CB 1 1
20 41198 1 1 114 LEU CD1 C 3.478 17.644 3.013 1.00 . A A . 114 LEU CD1 1 1
20 41199 1 1 114 LEU CD2 C 1.723 16.101 2.109 1.00 . A A . 114 LEU CD2 1 1
20 41200 1 1 114 LEU CG C 2.662 16.388 3.277 1.00 . A A . 114 LEU CG 1 1
20 41201 1 1 114 LEU H H 3.448 14.271 1.154 1.00 . A A . 114 LEU H 1 1
20 41202 1 1 114 LEU HA H 5.260 15.991 2.521 1.00 . A A . 114 LEU HA 1 1
20 41203 1 1 114 LEU HB2 H 3.004 14.294 3.498 1.00 . A A . 114 LEU HB2 1 1
20 41204 1 1 114 LEU HB3 H 3.987 15.293 4.546 1.00 . A A . 114 LEU HB3 1 1
20 41205 1 1 114 LEU HD11 H 4.182 17.452 2.214 1.00 . A A . 114 LEU HD11 1 1
20 41206 1 1 114 LEU HD12 H 4.017 17.921 3.908 1.00 . A A . 114 LEU HD12 1 1
20 41207 1 1 114 LEU HD13 H 2.818 18.448 2.725 1.00 . A A . 114 LEU HD13 1 1
20 41208 1 1 114 LEU HD21 H 1.102 15.250 2.343 1.00 . A A . 114 LEU HD21 1 1
20 41209 1 1 114 LEU HD22 H 2.306 15.887 1.224 1.00 . A A . 114 LEU HD22 1 1
20 41210 1 1 114 LEU HD23 H 1.102 16.964 1.930 1.00 . A A . 114 LEU HD23 1 1
20 41211 1 1 114 LEU HG H 2.056 16.567 4.155 1.00 . A A . 114 LEU HG 1 1
20 41212 1 1 114 LEU N N 4.334 14.648 1.288 1.00 . A A . 114 LEU N 1 1
20 41213 1 1 114 LEU O O 5.416 13.126 3.923 1.00 . A A . 114 LEU O 1 1
20 41214 1 1 115 GLN C C 8.804 13.945 4.226 1.00 . A A . 115 GLN C 1 1
20 41215 1 1 115 GLN CA C 8.062 13.353 3.027 1.00 . A A . 115 GLN CA 1 1
20 41216 1 1 115 GLN CB C 8.993 13.241 1.828 1.00 . A A . 115 GLN CB 1 1
20 41217 1 1 115 GLN CD C 9.311 12.394 -0.543 1.00 . A A . 115 GLN CD 1 1
20 41218 1 1 115 GLN CG C 8.392 12.470 0.662 1.00 . A A . 115 GLN CG 1 1
20 41219 1 1 115 GLN H H 7.048 14.866 1.982 1.00 . A A . 115 GLN H 1 1
20 41220 1 1 115 GLN HA H 7.694 12.371 3.284 1.00 . A A . 115 GLN HA 1 1
20 41221 1 1 115 GLN HB2 H 9.242 14.235 1.485 1.00 . A A . 115 GLN HB2 1 1
20 41222 1 1 115 GLN HB3 H 9.889 12.745 2.138 1.00 . A A . 115 GLN HB3 1 1
20 41223 1 1 115 GLN HE21 H 10.040 14.201 -0.148 1.00 . A A . 115 GLN HE21 1 1
20 41224 1 1 115 GLN HE22 H 10.686 13.417 -1.547 1.00 . A A . 115 GLN HE22 1 1
20 41225 1 1 115 GLN HG2 H 8.172 11.465 0.988 1.00 . A A . 115 GLN HG2 1 1
20 41226 1 1 115 GLN HG3 H 7.475 12.957 0.363 1.00 . A A . 115 GLN HG3 1 1
20 41227 1 1 115 GLN N N 6.933 14.175 2.659 1.00 . A A . 115 GLN N 1 1
20 41228 1 1 115 GLN NE2 N 10.092 13.440 -0.766 1.00 . A A . 115 GLN NE2 1 1
20 41229 1 1 115 GLN O O 8.292 14.832 4.910 1.00 . A A . 115 GLN O 1 1
20 41230 1 1 115 GLN OE1 O 9.304 11.407 -1.278 1.00 . A A . 115 GLN OE1 1 1
20 41231 1 1 116 LYS C C 12.129 14.496 5.122 1.00 . A A . 116 LYS C 1 1
20 41232 1 1 116 LYS CA C 10.808 13.918 5.603 1.00 . A A . 116 LYS CA 1 1
20 41233 1 1 116 LYS CB C 11.071 12.778 6.592 1.00 . A A . 116 LYS CB 1 1
20 41234 1 1 116 LYS CD C 8.818 12.827 7.718 1.00 . A A . 116 LYS CD 1 1
20 41235 1 1 116 LYS CE C 8.069 13.092 9.016 1.00 . A A . 116 LYS CE 1 1
20 41236 1 1 116 LYS CG C 10.321 12.922 7.910 1.00 . A A . 116 LYS CG 1 1
20 41237 1 1 116 LYS H H 10.388 12.785 3.866 1.00 . A A . 116 LYS H 1 1
20 41238 1 1 116 LYS HA H 10.251 14.696 6.102 1.00 . A A . 116 LYS HA 1 1
20 41239 1 1 116 LYS HB2 H 10.775 11.846 6.135 1.00 . A A . 116 LYS HB2 1 1
20 41240 1 1 116 LYS HB3 H 12.128 12.743 6.806 1.00 . A A . 116 LYS HB3 1 1
20 41241 1 1 116 LYS HD2 H 8.512 13.556 6.984 1.00 . A A . 116 LYS HD2 1 1
20 41242 1 1 116 LYS HD3 H 8.573 11.834 7.367 1.00 . A A . 116 LYS HD3 1 1
20 41243 1 1 116 LYS HE2 H 7.012 12.965 8.838 1.00 . A A . 116 LYS HE2 1 1
20 41244 1 1 116 LYS HE3 H 8.395 12.379 9.761 1.00 . A A . 116 LYS HE3 1 1
20 41245 1 1 116 LYS HG2 H 10.637 12.137 8.578 1.00 . A A . 116 LYS HG2 1 1
20 41246 1 1 116 LYS HG3 H 10.558 13.885 8.343 1.00 . A A . 116 LYS HG3 1 1
20 41247 1 1 116 LYS HZ1 H 7.781 14.626 10.406 1.00 . A A . 116 LYS HZ1 1 1
20 41248 1 1 116 LYS HZ2 H 8.006 15.174 8.816 1.00 . A A . 116 LYS HZ2 1 1
20 41249 1 1 116 LYS HZ3 H 9.329 14.611 9.716 1.00 . A A . 116 LYS HZ3 1 1
20 41250 1 1 116 LYS N N 10.010 13.453 4.473 1.00 . A A . 116 LYS N 1 1
20 41251 1 1 116 LYS NZ N 8.311 14.470 9.523 1.00 . A A . 116 LYS NZ 1 1
20 41252 1 1 116 LYS O O 12.439 14.456 3.929 1.00 . A A . 116 LYS O 1 1
20 41253 1 1 117 ALA C C 15.158 15.355 6.868 1.00 . A A . 117 ALA C 1 1
20 41254 1 1 117 ALA CA C 14.197 15.617 5.737 1.00 . A A . 117 ALA CA 1 1
20 41255 1 1 117 ALA CB C 14.048 17.110 5.503 1.00 . A A . 117 ALA CB 1 1
20 41256 1 1 117 ALA H H 12.617 15.005 6.993 1.00 . A A . 117 ALA H 1 1
20 41257 1 1 117 ALA HA H 14.569 15.153 4.842 1.00 . A A . 117 ALA HA 1 1
20 41258 1 1 117 ALA HB1 H 15.014 17.537 5.275 1.00 . A A . 117 ALA HB1 1 1
20 41259 1 1 117 ALA HB2 H 13.652 17.574 6.394 1.00 . A A . 117 ALA HB2 1 1
20 41260 1 1 117 ALA HB3 H 13.374 17.280 4.679 1.00 . A A . 117 ALA HB3 1 1
20 41261 1 1 117 ALA N N 12.909 15.021 6.056 1.00 . A A . 117 ALA N 1 1
20 41262 1 1 117 ALA O O 16.169 16.032 7.033 1.00 . A A . 117 ALA O 1 1
20 41263 1 1 118 VAL C C 15.901 12.555 8.902 1.00 . A A . 118 VAL C 1 1
20 41264 1 1 118 VAL CA C 15.523 14.027 8.854 1.00 . A A . 118 VAL CA 1 1
20 41265 1 1 118 VAL CB C 14.653 14.373 10.083 1.00 . A A . 118 VAL CB 1 1
20 41266 1 1 118 VAL CG1 C 15.420 14.137 11.374 1.00 . A A . 118 VAL CG1 1 1
20 41267 1 1 118 VAL CG2 C 14.161 15.812 10.012 1.00 . A A . 118 VAL CG2 1 1
20 41268 1 1 118 VAL H H 14.127 13.739 7.312 1.00 . A A . 118 VAL H 1 1
20 41269 1 1 118 VAL HA H 16.422 14.625 8.893 1.00 . A A . 118 VAL HA 1 1
20 41270 1 1 118 VAL HB H 13.793 13.721 10.081 1.00 . A A . 118 VAL HB 1 1
20 41271 1 1 118 VAL HG11 H 15.698 13.095 11.438 1.00 . A A . 118 VAL HG11 1 1
20 41272 1 1 118 VAL HG12 H 14.797 14.397 12.215 1.00 . A A . 118 VAL HG12 1 1
20 41273 1 1 118 VAL HG13 H 16.309 14.748 11.379 1.00 . A A . 118 VAL HG13 1 1
20 41274 1 1 118 VAL HG21 H 13.567 15.942 9.120 1.00 . A A . 118 VAL HG21 1 1
20 41275 1 1 118 VAL HG22 H 15.008 16.479 9.983 1.00 . A A . 118 VAL HG22 1 1
20 41276 1 1 118 VAL HG23 H 13.559 16.033 10.882 1.00 . A A . 118 VAL HG23 1 1
20 41277 1 1 118 VAL N N 14.834 14.329 7.619 1.00 . A A . 118 VAL N 1 1
20 41278 1 1 118 VAL O O 15.111 11.708 9.322 1.00 . A A . 118 VAL O 1 1
20 41279 1 1 119 GLN C C 18.860 10.926 9.411 1.00 . A A . 119 GLN C 1 1
20 41280 1 1 119 GLN CA C 17.643 10.918 8.503 1.00 . A A . 119 GLN CA 1 1
20 41281 1 1 119 GLN CB C 18.027 10.389 7.120 1.00 . A A . 119 GLN CB 1 1
20 41282 1 1 119 GLN CD C 17.266 9.526 4.881 1.00 . A A . 119 GLN CD 1 1
20 41283 1 1 119 GLN CG C 16.840 10.060 6.232 1.00 . A A . 119 GLN CG 1 1
20 41284 1 1 119 GLN H H 17.624 12.966 8.003 1.00 . A A . 119 GLN H 1 1
20 41285 1 1 119 GLN HA H 16.889 10.273 8.933 1.00 . A A . 119 GLN HA 1 1
20 41286 1 1 119 GLN HB2 H 18.623 11.134 6.618 1.00 . A A . 119 GLN HB2 1 1
20 41287 1 1 119 GLN HB3 H 18.617 9.491 7.244 1.00 . A A . 119 GLN HB3 1 1
20 41288 1 1 119 GLN HE21 H 15.678 8.330 4.839 1.00 . A A . 119 GLN HE21 1 1
20 41289 1 1 119 GLN HE22 H 16.734 8.252 3.460 1.00 . A A . 119 GLN HE22 1 1
20 41290 1 1 119 GLN HG2 H 16.234 9.310 6.724 1.00 . A A . 119 GLN HG2 1 1
20 41291 1 1 119 GLN HG3 H 16.253 10.956 6.082 1.00 . A A . 119 GLN HG3 1 1
20 41292 1 1 119 GLN N N 17.093 12.259 8.420 1.00 . A A . 119 GLN N 1 1
20 41293 1 1 119 GLN NE2 N 16.483 8.613 4.337 1.00 . A A . 119 GLN NE2 1 1
20 41294 1 1 119 GLN O O 19.979 11.154 8.958 1.00 . A A . 119 GLN O 1 1
20 41295 1 1 119 GLN OE1 O 18.308 9.905 4.347 1.00 . A A . 119 GLN OE1 1 1
20 41296 1 1 120 GLN C C 20.453 9.437 11.743 1.00 . A A . 120 GLN C 1 1
20 41297 1 1 120 GLN CA C 19.703 10.766 11.683 1.00 . A A . 120 GLN CA 1 1
20 41298 1 1 120 GLN CB C 19.144 11.103 13.069 1.00 . A A . 120 GLN CB 1 1
20 41299 1 1 120 GLN CD C 19.092 13.605 12.645 1.00 . A A . 120 GLN CD 1 1
20 41300 1 1 120 GLN CG C 18.323 12.388 13.127 1.00 . A A . 120 GLN CG 1 1
20 41301 1 1 120 GLN H H 17.720 10.496 10.991 1.00 . A A . 120 GLN H 1 1
20 41302 1 1 120 GLN HA H 20.390 11.543 11.379 1.00 . A A . 120 GLN HA 1 1
20 41303 1 1 120 GLN HB2 H 18.514 10.289 13.395 1.00 . A A . 120 GLN HB2 1 1
20 41304 1 1 120 GLN HB3 H 19.971 11.200 13.757 1.00 . A A . 120 GLN HB3 1 1
20 41305 1 1 120 GLN HE21 H 19.846 13.879 14.466 1.00 . A A . 120 GLN HE21 1 1
20 41306 1 1 120 GLN HE22 H 20.367 15.009 13.252 1.00 . A A . 120 GLN HE22 1 1
20 41307 1 1 120 GLN HG2 H 17.449 12.265 12.503 1.00 . A A . 120 GLN HG2 1 1
20 41308 1 1 120 GLN HG3 H 18.011 12.557 14.148 1.00 . A A . 120 GLN HG3 1 1
20 41309 1 1 120 GLN N N 18.631 10.705 10.696 1.00 . A A . 120 GLN N 1 1
20 41310 1 1 120 GLN NE2 N 19.837 14.231 13.544 1.00 . A A . 120 GLN NE2 1 1
20 41311 1 1 120 GLN O O 21.447 9.307 12.458 1.00 . A A . 120 GLN O 1 1
20 41312 1 1 120 GLN OE1 O 19.024 13.974 11.474 1.00 . A A . 120 GLN OE1 1 1
20 41313 1 1 121 SER C C 21.976 7.120 10.440 1.00 . A A . 121 SER C 1 1
20 41314 1 1 121 SER CA C 20.548 7.119 10.997 1.00 . A A . 121 SER CA 1 1
20 41315 1 1 121 SER CB C 19.651 6.162 10.202 1.00 . A A . 121 SER CB 1 1
20 41316 1 1 121 SER H H 19.196 8.633 10.417 1.00 . A A . 121 SER H 1 1
20 41317 1 1 121 SER HA H 20.582 6.785 12.021 1.00 . A A . 121 SER HA 1 1
20 41318 1 1 121 SER HB2 H 19.694 6.418 9.153 1.00 . A A . 121 SER HB2 1 1
20 41319 1 1 121 SER HB3 H 19.994 5.148 10.340 1.00 . A A . 121 SER HB3 1 1
20 41320 1 1 121 SER HG H 18.250 6.007 11.575 1.00 . A A . 121 SER HG 1 1
20 41321 1 1 121 SER N N 19.969 8.455 10.989 1.00 . A A . 121 SER N 1 1
20 41322 1 1 121 SER O O 22.943 7.116 11.204 1.00 . A A . 121 SER O 1 1
20 41323 1 1 121 SER OG O 18.303 6.256 10.637 1.00 . A A . 121 SER OG 1 1
20 41324 1 1 122 MET C C 23.568 7.992 7.301 1.00 . A A . 122 MET C 1 1
20 41325 1 1 122 MET CA C 23.435 7.057 8.496 1.00 . A A . 122 MET CA 1 1
20 41326 1 1 122 MET CB C 23.725 5.618 8.048 1.00 . A A . 122 MET CB 1 1
20 41327 1 1 122 MET CE C 25.142 3.697 11.481 1.00 . A A . 122 MET CE 1 1
20 41328 1 1 122 MET CG C 23.875 4.626 9.193 1.00 . A A . 122 MET CG 1 1
20 41329 1 1 122 MET H H 21.314 7.217 8.551 1.00 . A A . 122 MET H 1 1
20 41330 1 1 122 MET HA H 24.167 7.339 9.239 1.00 . A A . 122 MET HA 1 1
20 41331 1 1 122 MET HB2 H 22.918 5.283 7.415 1.00 . A A . 122 MET HB2 1 1
20 41332 1 1 122 MET HB3 H 24.642 5.614 7.476 1.00 . A A . 122 MET HB3 1 1
20 41333 1 1 122 MET HE1 H 25.931 3.801 12.211 1.00 . A A . 122 MET HE1 1 1
20 41334 1 1 122 MET HE2 H 25.229 2.737 10.993 1.00 . A A . 122 MET HE2 1 1
20 41335 1 1 122 MET HE3 H 24.184 3.766 11.970 1.00 . A A . 122 MET HE3 1 1
20 41336 1 1 122 MET HG2 H 22.975 4.646 9.788 1.00 . A A . 122 MET HG2 1 1
20 41337 1 1 122 MET HG3 H 24.010 3.637 8.780 1.00 . A A . 122 MET HG3 1 1
20 41338 1 1 122 MET N N 22.113 7.144 9.119 1.00 . A A . 122 MET N 1 1
20 41339 1 1 122 MET O O 24.681 8.212 6.813 1.00 . A A . 122 MET O 1 1
20 41340 1 1 122 MET SD S 25.281 5.001 10.261 1.00 . A A . 122 MET SD 1 1
20 41341 1 1 123 LEU C C 22.817 8.588 4.405 1.00 . A A . 123 LEU C 1 1
20 41342 1 1 123 LEU CA C 22.413 9.385 5.644 1.00 . A A . 123 LEU CA 1 1
20 41343 1 1 123 LEU CB C 23.343 10.597 5.813 1.00 . A A . 123 LEU CB 1 1
20 41344 1 1 123 LEU CD1 C 23.979 12.673 7.066 1.00 . A A . 123 LEU CD1 1 1
20 41345 1 1 123 LEU CD2 C 21.604 12.292 6.408 1.00 . A A . 123 LEU CD2 1 1
20 41346 1 1 123 LEU CG C 22.896 11.629 6.849 1.00 . A A . 123 LEU CG 1 1
20 41347 1 1 123 LEU H H 21.596 8.332 7.290 1.00 . A A . 123 LEU H 1 1
20 41348 1 1 123 LEU HA H 21.400 9.734 5.514 1.00 . A A . 123 LEU HA 1 1
20 41349 1 1 123 LEU HB2 H 24.319 10.235 6.099 1.00 . A A . 123 LEU HB2 1 1
20 41350 1 1 123 LEU HB3 H 23.428 11.094 4.857 1.00 . A A . 123 LEU HB3 1 1
20 41351 1 1 123 LEU HD11 H 24.181 13.183 6.135 1.00 . A A . 123 LEU HD11 1 1
20 41352 1 1 123 LEU HD12 H 24.879 12.191 7.416 1.00 . A A . 123 LEU HD12 1 1
20 41353 1 1 123 LEU HD13 H 23.644 13.388 7.803 1.00 . A A . 123 LEU HD13 1 1
20 41354 1 1 123 LEU HD21 H 21.755 12.786 5.460 1.00 . A A . 123 LEU HD21 1 1
20 41355 1 1 123 LEU HD22 H 21.303 13.020 7.148 1.00 . A A . 123 LEU HD22 1 1
20 41356 1 1 123 LEU HD23 H 20.831 11.543 6.305 1.00 . A A . 123 LEU HD23 1 1
20 41357 1 1 123 LEU HG H 22.716 11.132 7.791 1.00 . A A . 123 LEU HG 1 1
20 41358 1 1 123 LEU N N 22.439 8.528 6.832 1.00 . A A . 123 LEU N 1 1
20 41359 1 1 123 LEU O O 22.860 7.357 4.430 1.00 . A A . 123 LEU O 1 1
20 41360 1 1 124 SER C C 24.966 8.981 1.757 1.00 . A A . 124 SER C 1 1
20 41361 1 1 124 SER CA C 23.517 8.640 2.089 1.00 . A A . 124 SER CA 1 1
20 41362 1 1 124 SER CB C 22.597 9.055 0.940 1.00 . A A . 124 SER CB 1 1
20 41363 1 1 124 SER H H 23.049 10.267 3.351 1.00 . A A . 124 SER H 1 1
20 41364 1 1 124 SER HA H 23.437 7.573 2.234 1.00 . A A . 124 SER HA 1 1
20 41365 1 1 124 SER HB2 H 22.611 10.130 0.834 1.00 . A A . 124 SER HB2 1 1
20 41366 1 1 124 SER HB3 H 22.938 8.596 0.025 1.00 . A A . 124 SER HB3 1 1
20 41367 1 1 124 SER HG H 21.017 8.881 2.086 1.00 . A A . 124 SER HG 1 1
20 41368 1 1 124 SER N N 23.104 9.289 3.321 1.00 . A A . 124 SER N 1 1
20 41369 1 1 124 SER O O 25.373 10.141 1.828 1.00 . A A . 124 SER O 1 1
20 41370 1 1 124 SER OG O 21.264 8.641 1.187 1.00 . A A . 124 SER OG 1 1
20 41371 2 2 1 LYS C C -16.313 -4.075 -3.823 1.00 . B B . 161 LYS C 1 1
20 41372 2 2 1 LYS CA C -16.484 -3.732 -5.295 1.00 . B B . 161 LYS CA 1 1
20 41373 2 2 1 LYS CB C -17.372 -2.495 -5.416 1.00 . B B . 161 LYS CB 1 1
20 41374 2 2 1 LYS CD C -17.923 -2.169 -7.855 1.00 . B B . 161 LYS CD 1 1
20 41375 2 2 1 LYS CE C -17.852 -1.191 -9.013 1.00 . B B . 161 LYS CE 1 1
20 41376 2 2 1 LYS CG C -17.142 -1.652 -6.659 1.00 . B B . 161 LYS CG 1 1
20 41377 2 2 1 LYS H1 H -16.486 -5.167 -6.853 1.00 . B B . 161 LYS H1 1 1
20 41378 2 2 1 LYS HA H -15.511 -3.494 -5.696 1.00 . B B . 161 LYS HA 1 1
20 41379 2 2 1 LYS HB2 H -18.404 -2.812 -5.420 1.00 . B B . 161 LYS HB2 1 1
20 41380 2 2 1 LYS HB3 H -17.206 -1.869 -4.552 1.00 . B B . 161 LYS HB3 1 1
20 41381 2 2 1 LYS HD2 H -17.507 -3.117 -8.166 1.00 . B B . 161 LYS HD2 1 1
20 41382 2 2 1 LYS HD3 H -18.955 -2.300 -7.569 1.00 . B B . 161 LYS HD3 1 1
20 41383 2 2 1 LYS HE2 H -18.142 -0.215 -8.655 1.00 . B B . 161 LYS HE2 1 1
20 41384 2 2 1 LYS HE3 H -16.833 -1.152 -9.374 1.00 . B B . 161 LYS HE3 1 1
20 41385 2 2 1 LYS HG2 H -17.457 -0.638 -6.448 1.00 . B B . 161 LYS HG2 1 1
20 41386 2 2 1 LYS HG3 H -16.088 -1.655 -6.896 1.00 . B B . 161 LYS HG3 1 1
20 41387 2 2 1 LYS HZ1 H -18.502 -2.522 -10.486 1.00 . B B . 161 LYS HZ1 1 1
20 41388 2 2 1 LYS HZ2 H -18.654 -0.889 -10.913 1.00 . B B . 161 LYS HZ2 1 1
20 41389 2 2 1 LYS HZ3 H -19.745 -1.580 -9.815 1.00 . B B . 161 LYS HZ3 1 1
20 41390 2 2 1 LYS N N -16.996 -4.864 -6.067 1.00 . B B . 161 LYS N 1 1
20 41391 2 2 1 LYS NZ N -18.750 -1.573 -10.133 1.00 . B B . 161 LYS NZ 1 1
20 41392 2 2 1 LYS O O -17.153 -3.720 -2.991 1.00 . B B . 161 LYS O 1 1
20 41393 2 2 2 GLU C C -13.513 -5.711 -2.042 1.00 . B B . 162 GLU C 1 1
20 41394 2 2 2 GLU CA C -14.909 -5.110 -2.140 1.00 . B B . 162 GLU CA 1 1
20 41395 2 2 2 GLU CB C -15.967 -6.057 -1.585 1.00 . B B . 162 GLU CB 1 1
20 41396 2 2 2 GLU CD C -17.476 -8.037 -2.090 1.00 . B B . 162 GLU CD 1 1
20 41397 2 2 2 GLU CG C -16.197 -7.302 -2.437 1.00 . B B . 162 GLU CG 1 1
20 41398 2 2 2 GLU H H -14.596 -5.000 -4.222 1.00 . B B . 162 GLU H 1 1
20 41399 2 2 2 GLU HA H -14.922 -4.199 -1.558 1.00 . B B . 162 GLU HA 1 1
20 41400 2 2 2 GLU HB2 H -15.662 -6.362 -0.597 1.00 . B B . 162 GLU HB2 1 1
20 41401 2 2 2 GLU HB3 H -16.895 -5.520 -1.512 1.00 . B B . 162 GLU HB3 1 1
20 41402 2 2 2 GLU HG2 H -16.245 -7.004 -3.473 1.00 . B B . 162 GLU HG2 1 1
20 41403 2 2 2 GLU HG3 H -15.363 -7.977 -2.298 1.00 . B B . 162 GLU HG3 1 1
20 41404 2 2 2 GLU N N -15.221 -4.749 -3.510 1.00 . B B . 162 GLU N 1 1
20 41405 2 2 2 GLU O O -13.324 -6.931 -2.071 1.00 . B B . 162 GLU O 1 1
20 41406 2 2 2 GLU OE1 O -17.731 -8.264 -0.889 1.00 . B B . 162 GLU OE1 1 1
20 41407 2 2 2 GLU OE2 O -18.250 -8.365 -3.016 1.00 . B B . 162 GLU OE2 1 1
20 41408 2 2 3 ASN C C -10.807 -5.300 -0.305 1.00 . B B . 163 ASN C 1 1
20 41409 2 2 3 ASN CA C -11.146 -5.245 -1.793 1.00 . B B . 163 ASN CA 1 1
20 41410 2 2 3 ASN CB C -10.195 -4.304 -2.544 1.00 . B B . 163 ASN CB 1 1
20 41411 2 2 3 ASN CG C -10.295 -4.440 -4.052 1.00 . B B . 163 ASN CG 1 1
20 41412 2 2 3 ASN H H -12.749 -3.879 -2.042 1.00 . B B . 163 ASN H 1 1
20 41413 2 2 3 ASN HA H -11.049 -6.241 -2.203 1.00 . B B . 163 ASN HA 1 1
20 41414 2 2 3 ASN HB2 H -10.431 -3.284 -2.282 1.00 . B B . 163 ASN HB2 1 1
20 41415 2 2 3 ASN HB3 H -9.181 -4.518 -2.250 1.00 . B B . 163 ASN HB3 1 1
20 41416 2 2 3 ASN HD21 H -9.779 -2.533 -4.284 1.00 . B B . 163 ASN HD21 1 1
20 41417 2 2 3 ASN HD22 H -10.085 -3.421 -5.747 1.00 . B B . 163 ASN HD22 1 1
20 41418 2 2 3 ASN N N -12.532 -4.834 -1.971 1.00 . B B . 163 ASN N 1 1
20 41419 2 2 3 ASN ND2 N -10.024 -3.357 -4.764 1.00 . B B . 163 ASN ND2 1 1
20 41420 2 2 3 ASN O O -11.705 -5.282 0.537 1.00 . B B . 163 ASN O 1 1
20 41421 2 2 3 ASN OD1 O -10.618 -5.508 -4.573 1.00 . B B . 163 ASN OD1 1 1
20 41422 2 2 4 LEU C C -7.565 -5.586 1.459 1.00 . B B . 164 LEU C 1 1
20 41423 2 2 4 LEU CA C -9.076 -5.660 1.378 1.00 . B B . 164 LEU CA 1 1
20 41424 2 2 4 LEU CB C -9.551 -7.074 1.772 1.00 . B B . 164 LEU CB 1 1
20 41425 2 2 4 LEU CD1 C -7.981 -8.369 0.244 1.00 . B B . 164 LEU CD1 1 1
20 41426 2 2 4 LEU CD2 C -10.026 -9.466 1.179 1.00 . B B . 164 LEU CD2 1 1
20 41427 2 2 4 LEU CG C -9.425 -8.160 0.685 1.00 . B B . 164 LEU CG 1 1
20 41428 2 2 4 LEU H H -8.838 -5.101 -0.654 1.00 . B B . 164 LEU H 1 1
20 41429 2 2 4 LEU HA H -9.502 -4.939 2.057 1.00 . B B . 164 LEU HA 1 1
20 41430 2 2 4 LEU HB2 H -8.979 -7.392 2.633 1.00 . B B . 164 LEU HB2 1 1
20 41431 2 2 4 LEU HB3 H -10.588 -7.011 2.062 1.00 . B B . 164 LEU HB3 1 1
20 41432 2 2 4 LEU HD11 H -7.604 -7.459 -0.205 1.00 . B B . 164 LEU HD11 1 1
20 41433 2 2 4 LEU HD12 H -7.931 -9.175 -0.479 1.00 . B B . 164 LEU HD12 1 1
20 41434 2 2 4 LEU HD13 H -7.372 -8.619 1.101 1.00 . B B . 164 LEU HD13 1 1
20 41435 2 2 4 LEU HD21 H -11.082 -9.327 1.365 1.00 . B B . 164 LEU HD21 1 1
20 41436 2 2 4 LEU HD22 H -9.536 -9.766 2.093 1.00 . B B . 164 LEU HD22 1 1
20 41437 2 2 4 LEU HD23 H -9.891 -10.232 0.430 1.00 . B B . 164 LEU HD23 1 1
20 41438 2 2 4 LEU HG H -9.987 -7.847 -0.177 1.00 . B B . 164 LEU HG 1 1
20 41439 2 2 4 LEU N N -9.519 -5.336 0.022 1.00 . B B . 164 LEU N 1 1
20 41440 2 2 4 LEU O O -6.943 -4.922 0.635 1.00 . B B . 164 LEU O 1 1
20 41441 2 2 5 GLU C C -5.158 -7.220 3.829 1.00 . B B . 165 GLU C 1 1
20 41442 2 2 5 GLU CA C -5.560 -6.504 2.531 1.00 . B B . 165 GLU CA 1 1
20 41443 2 2 5 GLU CB C -4.762 -5.229 2.324 1.00 . B B . 165 GLU CB 1 1
20 41444 2 2 5 GLU CD C -3.539 -6.733 0.716 1.00 . B B . 165 GLU CD 1 1
20 41445 2 2 5 GLU CG C -3.932 -5.299 1.055 1.00 . B B . 165 GLU CG 1 1
20 41446 2 2 5 GLU H H -7.571 -6.642 3.156 1.00 . B B . 165 GLU H 1 1
20 41447 2 2 5 GLU HA H -5.327 -7.173 1.714 1.00 . B B . 165 GLU HA 1 1
20 41448 2 2 5 GLU HB2 H -5.447 -4.395 2.243 1.00 . B B . 165 GLU HB2 1 1
20 41449 2 2 5 GLU HB3 H -4.105 -5.070 3.161 1.00 . B B . 165 GLU HB3 1 1
20 41450 2 2 5 GLU HG2 H -4.502 -4.885 0.237 1.00 . B B . 165 GLU HG2 1 1
20 41451 2 2 5 GLU HG3 H -3.031 -4.719 1.202 1.00 . B B . 165 GLU HG3 1 1
20 41452 2 2 5 GLU N N -6.998 -6.268 2.457 1.00 . B B . 165 GLU N 1 1
20 41453 2 2 5 GLU O O -5.987 -7.900 4.432 1.00 . B B . 165 GLU O 1 1
20 41454 2 2 5 GLU OE1 O -2.711 -7.329 1.433 1.00 . B B . 165 GLU OE1 1 1
20 41455 2 2 5 GLU OE2 O -4.053 -7.264 -0.287 1.00 . B B . 165 GLU OE2 1 1
20 41456 2 2 6 SER C C -2.122 -7.477 5.978 1.00 . B B . 166 SER C 1 1
20 41457 2 2 6 SER CA C -3.328 -8.027 5.214 1.00 . B B . 166 SER CA 1 1
20 41458 2 2 6 SER CB C -2.866 -9.243 4.428 1.00 . B B . 166 SER CB 1 1
20 41459 2 2 6 SER H H -3.345 -6.334 3.933 1.00 . B B . 166 SER H 1 1
20 41460 2 2 6 SER HA H -4.095 -8.324 5.911 1.00 . B B . 166 SER HA 1 1
20 41461 2 2 6 SER HB2 H -3.620 -9.513 3.707 1.00 . B B . 166 SER HB2 1 1
20 41462 2 2 6 SER HB3 H -1.953 -8.975 3.904 1.00 . B B . 166 SER HB3 1 1
20 41463 2 2 6 SER HG H -3.387 -10.543 5.806 1.00 . B B . 166 SER HG 1 1
20 41464 2 2 6 SER N N -3.894 -7.082 4.256 1.00 . B B . 166 SER N 1 1
20 41465 2 2 6 SER O O -1.650 -6.365 5.730 1.00 . B B . 166 SER O 1 1
20 41466 2 2 6 SER OG O -2.605 -10.358 5.263 1.00 . B B . 166 SER OG 1 1
20 41467 2 2 7 MET C C 0.487 -9.329 7.482 1.00 . B B . 167 MET C 1 1
20 41468 2 2 7 MET CA C -0.361 -8.078 7.583 1.00 . B B . 167 MET CA 1 1
20 41469 2 2 7 MET CB C -0.587 -7.716 9.053 1.00 . B B . 167 MET CB 1 1
20 41470 2 2 7 MET CE C -1.040 -5.749 11.382 1.00 . B B . 167 MET CE 1 1
20 41471 2 2 7 MET CG C 0.664 -7.242 9.768 1.00 . B B . 167 MET CG 1 1
20 41472 2 2 7 MET H H -2.144 -9.108 7.129 1.00 . B B . 167 MET H 1 1
20 41473 2 2 7 MET HA H 0.157 -7.287 7.080 1.00 . B B . 167 MET HA 1 1
20 41474 2 2 7 MET HB2 H -1.327 -6.931 9.114 1.00 . B B . 167 MET HB2 1 1
20 41475 2 2 7 MET HB3 H -0.956 -8.588 9.569 1.00 . B B . 167 MET HB3 1 1
20 41476 2 2 7 MET HE1 H -1.858 -6.252 10.889 1.00 . B B . 167 MET HE1 1 1
20 41477 2 2 7 MET HE2 H -0.757 -4.876 10.811 1.00 . B B . 167 MET HE2 1 1
20 41478 2 2 7 MET HE3 H -1.348 -5.448 12.372 1.00 . B B . 167 MET HE3 1 1
20 41479 2 2 7 MET HG2 H 1.414 -8.017 9.706 1.00 . B B . 167 MET HG2 1 1
20 41480 2 2 7 MET HG3 H 1.023 -6.350 9.276 1.00 . B B . 167 MET HG3 1 1
20 41481 2 2 7 MET N N -1.626 -8.304 6.899 1.00 . B B . 167 MET N 1 1
20 41482 2 2 7 MET O O 0.055 -10.417 7.869 1.00 . B B . 167 MET O 1 1
20 41483 2 2 7 MET SD S 0.362 -6.865 11.508 1.00 . B B . 167 MET SD 1 1
20 41484 2 2 8 VAL C C 3.952 -10.098 7.074 1.00 . B B . 168 VAL C 1 1
20 41485 2 2 8 VAL CA C 2.515 -10.314 6.620 1.00 . B B . 168 VAL CA 1 1
20 41486 2 2 8 VAL CB C 2.479 -10.607 5.102 1.00 . B B . 168 VAL CB 1 1
20 41487 2 2 8 VAL CG1 C 2.390 -12.089 4.902 1.00 . B B . 168 VAL CG1 1 1
20 41488 2 2 8 VAL CG2 C 1.313 -9.903 4.423 1.00 . B B . 168 VAL CG2 1 1
20 41489 2 2 8 VAL H H 2.045 -8.266 6.801 1.00 . B B . 168 VAL H 1 1
20 41490 2 2 8 VAL HA H 2.110 -11.173 7.137 1.00 . B B . 168 VAL HA 1 1
20 41491 2 2 8 VAL HB H 3.398 -10.263 4.644 1.00 . B B . 168 VAL HB 1 1
20 41492 2 2 8 VAL HG11 H 2.361 -12.310 3.850 1.00 . B B . 168 VAL HG11 1 1
20 41493 2 2 8 VAL HG12 H 1.488 -12.444 5.377 1.00 . B B . 168 VAL HG12 1 1
20 41494 2 2 8 VAL HG13 H 3.250 -12.557 5.353 1.00 . B B . 168 VAL HG13 1 1
20 41495 2 2 8 VAL HG21 H 0.384 -10.248 4.852 1.00 . B B . 168 VAL HG21 1 1
20 41496 2 2 8 VAL HG22 H 1.324 -10.123 3.366 1.00 . B B . 168 VAL HG22 1 1
20 41497 2 2 8 VAL HG23 H 1.402 -8.834 4.568 1.00 . B B . 168 VAL HG23 1 1
20 41498 2 2 8 VAL N N 1.692 -9.172 6.956 1.00 . B B . 168 VAL N 1 1
20 41499 2 2 8 VAL O O 4.642 -11.089 7.392 1.00 . B B . 168 VAL O 1 1
20 41500 2 2 8 VAL OXT O 4.375 -8.932 7.134 1.00 . B B . 168 VAL OXT 1 1
stop_
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