NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
457567 |
2kut   |
16746 | cing | 4-filtered-FRED | STAR | entry | full | 1166 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kut
# This FRED archive file contains, for PDB entry <2kut>:
#
# - 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.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_2kut
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kut
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13120.69
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDLPITLSKETPFEGEEITVSARVTNRGAAEAHNVPVAVYLGNPAQGGVEIGRDTISRIPVGGTGLARVQWKATRKLAGRAANPGVPVYAVVDPDNRVAESDKANNVFSRIVKVLEHHHHHH
_Entity.Number_of_monomers 122
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 ASP . 1 1
3 LEU . 1 1
4 PRO . 1 1
5 ILE . 1 1
6 THR . 1 1
7 LEU . 1 1
8 SER . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 THR . 1 1
12 PRO . 1 1
13 PHE . 1 1
14 GLU . 1 1
15 GLY . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 ILE . 1 1
19 THR . 1 1
20 VAL . 1 1
21 SER . 1 1
22 ALA . 1 1
23 ARG . 1 1
24 VAL . 1 1
25 THR . 1 1
26 ASN . 1 1
27 ARG . 1 1
28 GLY . 1 1
29 ALA . 1 1
30 ALA . 1 1
31 GLU . 1 1
32 ALA . 1 1
33 HIS . 1 1
34 ASN . 1 1
35 VAL . 1 1
36 PRO . 1 1
37 VAL . 1 1
38 ALA . 1 1
39 VAL . 1 1
40 TYR . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 ASN . 1 1
44 PRO . 1 1
45 ALA . 1 1
46 GLN . 1 1
47 GLY . 1 1
48 GLY . 1 1
49 VAL . 1 1
50 GLU . 1 1
51 ILE . 1 1
52 GLY . 1 1
53 ARG . 1 1
54 ASP . 1 1
55 THR . 1 1
56 ILE . 1 1
57 SER . 1 1
58 ARG . 1 1
59 ILE . 1 1
60 PRO . 1 1
61 VAL . 1 1
62 GLY . 1 1
63 GLY . 1 1
64 THR . 1 1
65 GLY . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 ARG . 1 1
69 VAL . 1 1
70 GLN . 1 1
71 TRP . 1 1
72 LYS . 1 1
73 ALA . 1 1
74 THR . 1 1
75 ARG . 1 1
76 LYS . 1 1
77 LEU . 1 1
78 ALA . 1 1
79 GLY . 1 1
80 ARG . 1 1
81 ALA . 1 1
82 ALA . 1 1
83 ASN . 1 1
84 PRO . 1 1
85 GLY . 1 1
86 VAL . 1 1
87 PRO . 1 1
88 VAL . 1 1
89 TYR . 1 1
90 ALA . 1 1
91 VAL . 1 1
92 VAL . 1 1
93 ASP . 1 1
94 PRO . 1 1
95 ASP . 1 1
96 ASN . 1 1
97 ARG . 1 1
98 VAL . 1 1
99 ALA . 1 1
100 GLU . 1 1
101 SER . 1 1
102 ASP . 1 1
103 LYS . 1 1
104 ALA . 1 1
105 ASN . 1 1
106 ASN . 1 1
107 VAL . 1 1
108 PHE . 1 1
109 SER . 1 1
110 ARG . 1 1
111 ILE . 1 1
112 VAL . 1 1
113 LYS . 1 1
114 VAL . 1 1
115 LEU . 1 1
116 GLU . 1 1
117 HIS . 1 1
118 HIS . 1 1
119 HIS . 1 1
120 HIS . 1 1
121 HIS . 1 1
122 HIS . 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
ASP 2 2 1 1
LEU 3 3 1 1
PRO 4 4 1 1
ILE 5 5 1 1
THR 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
THR 11 11 1 1
PRO 12 12 1 1
PHE 13 13 1 1
GLU 14 14 1 1
GLY 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
ILE 18 18 1 1
THR 19 19 1 1
VAL 20 20 1 1
SER 21 21 1 1
ALA 22 22 1 1
ARG 23 23 1 1
VAL 24 24 1 1
THR 25 25 1 1
ASN 26 26 1 1
ARG 27 27 1 1
GLY 28 28 1 1
ALA 29 29 1 1
ALA 30 30 1 1
GLU 31 31 1 1
ALA 32 32 1 1
HIS 33 33 1 1
ASN 34 34 1 1
VAL 35 35 1 1
PRO 36 36 1 1
VAL 37 37 1 1
ALA 38 38 1 1
VAL 39 39 1 1
TYR 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
ASN 43 43 1 1
PRO 44 44 1 1
ALA 45 45 1 1
GLN 46 46 1 1
GLY 47 47 1 1
GLY 48 48 1 1
VAL 49 49 1 1
GLU 50 50 1 1
ILE 51 51 1 1
GLY 52 52 1 1
ARG 53 53 1 1
ASP 54 54 1 1
THR 55 55 1 1
ILE 56 56 1 1
SER 57 57 1 1
ARG 58 58 1 1
ILE 59 59 1 1
PRO 60 60 1 1
VAL 61 61 1 1
GLY 62 62 1 1
GLY 63 63 1 1
THR 64 64 1 1
GLY 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
ARG 68 68 1 1
VAL 69 69 1 1
GLN 70 70 1 1
TRP 71 71 1 1
LYS 72 72 1 1
ALA 73 73 1 1
THR 74 74 1 1
ARG 75 75 1 1
LYS 76 76 1 1
LEU 77 77 1 1
ALA 78 78 1 1
GLY 79 79 1 1
ARG 80 80 1 1
ALA 81 81 1 1
ALA 82 82 1 1
ASN 83 83 1 1
PRO 84 84 1 1
GLY 85 85 1 1
VAL 86 86 1 1
PRO 87 87 1 1
VAL 88 88 1 1
TYR 89 89 1 1
ALA 90 90 1 1
VAL 91 91 1 1
VAL 92 92 1 1
ASP 93 93 1 1
PRO 94 94 1 1
ASP 95 95 1 1
ASN 96 96 1 1
ARG 97 97 1 1
VAL 98 98 1 1
ALA 99 99 1 1
GLU 100 100 1 1
SER 101 101 1 1
ASP 102 102 1 1
LYS 103 103 1 1
ALA 104 104 1 1
ASN 105 105 1 1
ASN 106 106 1 1
VAL 107 107 1 1
PHE 108 108 1 1
SER 109 109 1 1
ARG 110 110 1 1
ILE 111 111 1 1
VAL 112 112 1 1
LYS 113 113 1 1
VAL 114 114 1 1
LEU 115 115 1 1
GLU 116 116 1 1
HIS 117 117 1 1
HIS 118 118 1 1
HIS 119 119 1 1
HIS 120 120 1 1
HIS 121 121 1 1
HIS 122 122 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_2
_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
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
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166 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
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188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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194 1 . . . 1 1
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198 1 . . . 1 1
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203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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250 1 . . . 1 1
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256 1 . . . 1 1
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300 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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422 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
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460 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP H . 2 . HN 1 1
1 1 2 1 1 3 LEU H . 3 . HN 1 1
2 1 1 1 1 2 ASP HA . 2 . HA 1 1
2 1 2 1 1 3 LEU H . 3 . HN 1 1
3 1 1 1 1 2 ASP QB . 2 . HB# 1 1
3 1 2 1 1 3 LEU H . 3 . HN 1 1
4 1 1 1 1 3 LEU H . 3 . HN 1 1
4 1 2 1 1 3 LEU QB . 3 . HB# 1 1
5 1 1 1 1 3 LEU H . 3 . HN 1 1
5 1 2 1 1 3 LEU QD . 3 . HD# 1 1
6 1 1 1 1 3 LEU H . 3 . HN 1 1
6 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
7 1 1 1 1 3 LEU H . 3 . HN 1 1
7 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
8 1 1 1 1 3 LEU HA . 3 . HA 1 1
8 1 2 1 1 3 LEU QD . 3 . HD# 1 1
9 1 1 1 1 3 LEU HA . 3 . HA 1 1
9 1 2 1 1 3 LEU HG . 3 . HG 1 1
10 1 1 1 1 3 LEU HA . 3 . HA 1 1
10 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
11 1 1 1 1 3 LEU HA . 3 . HA 1 1
11 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
12 1 1 1 1 3 LEU HA . 3 . HA 1 1
12 1 2 1 1 4 PRO QG . 4 . HG# 1 1
13 1 1 1 1 3 LEU QB . 3 . HB# 1 1
13 1 2 1 1 5 ILE H . 5 . HN 1 1
14 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
14 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
15 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
15 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
16 1 1 1 1 3 LEU QD . 3 . HD# 1 1
16 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
17 1 1 1 1 3 LEU QD . 3 . HD# 1 1
17 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
18 1 1 1 1 3 LEU QD . 3 . HD# 1 1
18 1 2 1 1 4 PRO QG . 4 . HG# 1 1
19 1 1 1 1 3 LEU QD . 3 . HD# 1 1
19 1 2 1 1 5 ILE H . 5 . HN 1 1
20 1 1 1 1 3 LEU HG . 3 . HG 1 1
20 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
21 1 1 1 1 3 LEU HG . 3 . HG 1 1
21 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
22 1 1 1 1 3 LEU HG . 3 . HG 1 1
22 1 2 1 1 5 ILE H . 5 . HN 1 1
23 1 1 1 1 4 PRO HA . 4 . HA 1 1
23 1 2 1 1 23 ARG QB . 23 . HB# 1 1
24 1 1 1 1 4 PRO HA . 4 . HA 1 1
24 1 2 1 1 23 ARG QD . 23 . HD# 1 1
25 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
25 1 2 1 1 108 PHE QB . 108 . HB# 1 1
26 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
26 1 2 1 1 108 PHE QD . 108 . HD# 1 1
27 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
27 1 2 1 1 109 SER H . 109 . HN 1 1
28 1 1 1 1 4 PRO QD . 4 . HD# 1 1
28 1 2 1 1 109 SER H . 109 . HN 1 1
29 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
29 1 2 1 1 5 ILE H . 5 . HN 1 1
30 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
30 1 2 1 1 5 ILE H . 5 . HN 1 1
31 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
31 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
32 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
32 1 2 1 1 108 PHE QB . 108 . HB# 1 1
33 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
33 1 2 1 1 108 PHE QD . 108 . HD# 1 1
34 1 1 1 1 4 PRO QG . 4 . HG# 1 1
34 1 2 1 1 5 ILE H . 5 . HN 1 1
35 1 1 1 1 4 PRO QG . 4 . HG# 1 1
35 1 2 1 1 108 PHE QB . 108 . HB# 1 1
36 1 1 1 1 5 ILE H . 5 . HN 1 1
36 1 2 1 1 5 ILE HB . 5 . HB 1 1
37 1 1 1 1 5 ILE H . 5 . HN 1 1
37 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
38 1 1 1 1 5 ILE H . 5 . HN 1 1
38 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
39 1 1 1 1 5 ILE H . 5 . HN 1 1
39 1 2 1 1 6 THR H . 6 . HN 1 1
40 1 1 1 1 5 ILE H . 5 . HN 1 1
40 1 2 1 1 23 ARG QG . 23 . HG# 1 1
41 1 1 1 1 5 ILE H . 5 . HN 1 1
41 1 2 1 1 110 ARG QD . 110 . HD# 1 1
42 1 1 1 1 5 ILE HA . 5 . HA 1 1
42 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
43 1 1 1 1 5 ILE HA . 5 . HA 1 1
43 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
44 1 1 1 1 5 ILE HA . 5 . HA 1 1
44 1 2 1 1 6 THR H . 6 . HN 1 1
45 1 1 1 1 5 ILE HA . 5 . HA 1 1
45 1 2 1 1 23 ARG QG . 23 . HG# 1 1
46 1 1 1 1 5 ILE HB . 5 . HB 1 1
46 1 2 1 1 109 SER HA . 109 . HA 1 1
47 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
47 1 2 1 1 6 THR H . 6 . HN 1 1
48 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
48 1 2 1 1 89 TYR HA . 89 . HA 1 1
49 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
49 1 2 1 1 90 ALA H . 90 . HN 1 1
50 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
50 1 2 1 1 90 ALA HA . 90 . HA 1 1
51 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
51 1 2 1 1 108 PHE HB2 . 108 . HB2 1 1
52 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
52 1 2 1 1 108 PHE HB3 . 108 . HB1 1 1
53 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
53 1 2 1 1 108 PHE QD . 108 . HD# 1 1
54 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
54 1 2 1 1 109 SER H . 109 . HN 1 1
55 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
55 1 2 1 1 109 SER HA . 109 . HA 1 1
56 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
56 1 2 1 1 22 ALA HA . 22 . HA 1 1
57 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
57 1 2 1 1 6 THR H . 6 . HN 1 1
58 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
58 1 2 1 1 6 THR HA . 6 . HA 1 1
59 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
59 1 2 1 1 7 LEU H . 7 . HN 1 1
60 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
60 1 2 1 1 7 LEU QD . 7 . HD# 1 1
61 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
61 1 2 1 1 21 SER QB . 21 . HB# 1 1
62 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
62 1 2 1 1 110 ARG QD . 110 . HD# 1 1
63 1 1 1 1 6 THR H . 6 . HN 1 1
63 1 2 1 1 6 THR MG . 6 . HG2# 1 1
64 1 1 1 1 6 THR H . 6 . HN 1 1
64 1 2 1 1 7 LEU H . 7 . HN 1 1
65 1 1 1 1 6 THR H . 6 . HN 1 1
65 1 2 1 1 21 SER HA . 21 . HA 1 1
66 1 1 1 1 6 THR H . 6 . HN 1 1
66 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
67 1 1 1 1 6 THR H . 6 . HN 1 1
67 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
68 1 1 1 1 6 THR H . 6 . HN 1 1
68 1 2 1 1 22 ALA HA . 22 . HA 1 1
69 1 1 1 1 6 THR H . 6 . HN 1 1
69 1 2 1 1 23 ARG QG . 23 . HG# 1 1
70 1 1 1 1 6 THR HA . 6 . HA 1 1
70 1 2 1 1 6 THR MG . 6 . HG2# 1 1
71 1 1 1 1 6 THR HA . 6 . HA 1 1
71 1 2 1 1 7 LEU H . 7 . HN 1 1
72 1 1 1 1 6 THR HA . 6 . HA 1 1
72 1 2 1 1 7 LEU QB . 7 . HB# 1 1
73 1 1 1 1 6 THR HA . 6 . HA 1 1
73 1 2 1 1 110 ARG QD . 110 . HD# 1 1
74 1 1 1 1 6 THR HB . 6 . HB 1 1
74 1 2 1 1 7 LEU H . 7 . HN 1 1
75 1 1 1 1 6 THR HB . 6 . HB 1 1
75 1 2 1 1 7 LEU QB . 7 . HB# 1 1
76 1 1 1 1 6 THR MG . 6 . HG2# 1 1
76 1 2 1 1 7 LEU H . 7 . HN 1 1
77 1 1 1 1 7 LEU H . 7 . HN 1 1
77 1 2 1 1 7 LEU QB . 7 . HB# 1 1
78 1 1 1 1 7 LEU H . 7 . HN 1 1
78 1 2 1 1 7 LEU QD . 7 . HD# 1 1
79 1 1 1 1 7 LEU H . 7 . HN 1 1
79 1 2 1 1 7 LEU HG . 7 . HG 1 1
80 1 1 1 1 7 LEU HA . 7 . HA 1 1
80 1 2 1 1 7 LEU QD . 7 . HD# 1 1
81 1 1 1 1 7 LEU HA . 7 . HA 1 1
81 1 2 1 1 8 SER H . 8 . HN 1 1
82 1 1 1 1 7 LEU HA . 7 . HA 1 1
82 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
83 1 1 1 1 7 LEU HA . 7 . HA 1 1
83 1 2 1 1 20 VAL HA . 20 . HA 1 1
84 1 1 1 1 7 LEU HA . 7 . HA 1 1
84 1 2 1 1 21 SER H . 21 . HN 1 1
85 1 1 1 1 7 LEU QB . 7 . HB# 1 1
85 1 2 1 1 8 SER H . 8 . HN 1 1
86 1 1 1 1 7 LEU QB . 7 . HB# 1 1
86 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
87 1 1 1 1 7 LEU QB . 7 . HB# 1 1
87 1 2 1 1 20 VAL HA . 20 . HA 1 1
88 1 1 1 1 7 LEU QB . 7 . HB# 1 1
88 1 2 1 1 21 SER H . 21 . HN 1 1
89 1 1 1 1 7 LEU QD . 7 . HD# 1 1
89 1 2 1 1 8 SER H . 8 . HN 1 1
90 1 1 1 1 7 LEU QD . 7 . HD# 1 1
90 1 2 1 1 18 ILE HB . 18 . HB 1 1
91 1 1 1 1 7 LEU QD . 7 . HD# 1 1
91 1 2 1 1 20 VAL HA . 20 . HA 1 1
92 1 1 1 1 7 LEU QD . 7 . HD# 1 1
92 1 2 1 1 20 VAL QG . 20 . HG# 1 1
93 1 1 1 1 7 LEU QD . 7 . HD# 1 1
93 1 2 1 1 21 SER H . 21 . HN 1 1
94 1 1 1 1 7 LEU QD . 7 . HD# 1 1
94 1 2 1 1 110 ARG QD . 110 . HD# 1 1
95 1 1 1 1 7 LEU HG . 7 . HG 1 1
95 1 2 1 1 20 VAL HA . 20 . HA 1 1
96 1 1 1 1 7 LEU HG . 7 . HG 1 1
96 1 2 1 1 110 ARG QD . 110 . HD# 1 1
97 1 1 1 1 8 SER H . 8 . HN 1 1
97 1 2 1 1 18 ILE HA . 18 . HA 1 1
98 1 1 1 1 8 SER H . 8 . HN 1 1
98 1 2 1 1 18 ILE HB . 18 . HB 1 1
99 1 1 1 1 8 SER H . 8 . HN 1 1
99 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
100 1 1 1 1 8 SER H . 8 . HN 1 1
100 1 2 1 1 19 THR H . 19 . HN 1 1
101 1 1 1 1 8 SER H . 8 . HN 1 1
101 1 2 1 1 19 THR HB . 19 . HB 1 1
102 1 1 1 1 8 SER H . 8 . HN 1 1
102 1 2 1 1 20 VAL HA . 20 . HA 1 1
103 1 1 1 1 8 SER H . 8 . HN 1 1
103 1 2 1 1 21 SER H . 21 . HN 1 1
104 1 1 1 1 8 SER HA . 8 . HA 1 1
104 1 2 1 1 19 THR H . 19 . HN 1 1
105 1 1 1 1 8 SER HA . 8 . HA 1 1
105 1 2 1 1 19 THR HB . 19 . HB 1 1
106 1 1 1 1 9 LYS HA . 9 . HA 1 1
106 1 2 1 1 10 GLU H . 10 . HN 1 1
107 1 1 1 1 9 LYS HA . 9 . HA 1 1
107 1 2 1 1 11 THR H . 11 . HN 1 1
108 1 1 1 1 9 LYS QB . 9 . HB# 1 1
108 1 2 1 1 10 GLU H . 10 . HN 1 1
109 1 1 1 1 9 LYS QB . 9 . HB# 1 1
109 1 2 1 1 11 THR H . 11 . HN 1 1
110 1 1 1 1 9 LYS QB . 9 . HB# 1 1
110 1 2 1 1 18 ILE HA . 18 . HA 1 1
111 1 1 1 1 9 LYS QB . 9 . HB# 1 1
111 1 2 1 1 18 ILE HB . 18 . HB 1 1
112 1 1 1 1 9 LYS QB . 9 . HB# 1 1
112 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
113 1 1 1 1 9 LYS QB . 9 . HB# 1 1
113 1 2 1 1 19 THR H . 19 . HN 1 1
114 1 1 1 1 10 GLU H . 10 . HN 1 1
114 1 2 1 1 10 GLU QB . 10 . HB# 1 1
115 1 1 1 1 10 GLU H . 10 . HN 1 1
115 1 2 1 1 10 GLU QG . 10 . HG# 1 1
116 1 1 1 1 10 GLU H . 10 . HN 1 1
116 1 2 1 1 11 THR H . 11 . HN 1 1
117 1 1 1 1 10 GLU H . 10 . HN 1 1
117 1 2 1 1 11 THR HA . 11 . HA 1 1
118 1 1 1 1 10 GLU QB . 10 . HB# 1 1
118 1 2 1 1 11 THR H . 11 . HN 1 1
119 1 1 1 1 10 GLU QG . 10 . HG# 1 1
119 1 2 1 1 11 THR MG . 11 . HG2# 1 1
120 1 1 1 1 11 THR H . 11 . HN 1 1
120 1 2 1 1 11 THR MG . 11 . HG2# 1 1
121 1 1 1 1 11 THR H . 11 . HN 1 1
121 1 2 1 1 12 PRO QD . 12 . HD# 1 1
122 1 1 1 1 11 THR HA . 11 . HA 1 1
122 1 2 1 1 11 THR MG . 11 . HG2# 1 1
123 1 1 1 1 11 THR HA . 11 . HA 1 1
123 1 2 1 1 12 PRO QD . 12 . HD# 1 1
124 1 1 1 1 12 PRO HA . 12 . HA 1 1
124 1 2 1 1 13 PHE H . 13 . HN 1 1
125 1 1 1 1 12 PRO HA . 12 . HA 1 1
125 1 2 1 1 13 PHE QB . 13 . HB# 1 1
126 1 1 1 1 12 PRO HA . 12 . HA 1 1
126 1 2 1 1 114 VAL HB . 114 . HB 1 1
127 1 1 1 1 12 PRO HA . 12 . HA 1 1
127 1 2 1 1 114 VAL QG . 114 . HG# 1 1
128 1 1 1 1 12 PRO QB . 12 . HB# 1 1
128 1 2 1 1 13 PHE H . 13 . HN 1 1
129 1 1 1 1 12 PRO QB . 12 . HB# 1 1
129 1 2 1 1 114 VAL HA . 114 . HA 1 1
130 1 1 1 1 13 PHE H . 13 . HN 1 1
130 1 2 1 1 13 PHE QB . 13 . HB# 1 1
131 1 1 1 1 13 PHE H . 13 . HN 1 1
131 1 2 1 1 13 PHE QD . 13 . HD# 1 1
132 1 1 1 1 13 PHE H . 13 . HN 1 1
132 1 2 1 1 14 GLU H . 14 . HN 1 1
133 1 1 1 1 13 PHE H . 13 . HN 1 1
133 1 2 1 1 114 VAL HB . 114 . HB 1 1
134 1 1 1 1 13 PHE H . 13 . HN 1 1
134 1 2 1 1 114 VAL QG . 114 . HG# 1 1
135 1 1 1 1 13 PHE HA . 13 . HA 1 1
135 1 2 1 1 14 GLU H . 14 . HN 1 1
136 1 1 1 1 13 PHE HA . 13 . HA 1 1
136 1 2 1 1 14 GLU QB . 14 . HB# 1 1
137 1 1 1 1 13 PHE HA . 13 . HA 1 1
137 1 2 1 1 115 LEU H . 115 . HN 1 1
138 1 1 1 1 13 PHE QB . 13 . HB# 1 1
138 1 2 1 1 14 GLU H . 14 . HN 1 1
139 1 1 1 1 13 PHE QB . 13 . HB# 1 1
139 1 2 1 1 16 GLU H . 16 . HN 1 1
140 1 1 1 1 13 PHE QB . 13 . HB# 1 1
140 1 2 1 1 16 GLU QB . 16 . HB# 1 1
141 1 1 1 1 14 GLU H . 14 . HN 1 1
141 1 2 1 1 14 GLU QB . 14 . HB# 1 1
142 1 1 1 1 14 GLU H . 14 . HN 1 1
142 1 2 1 1 14 GLU QG . 14 . HG# 1 1
143 1 1 1 1 14 GLU H . 14 . HN 1 1
143 1 2 1 1 15 GLY H . 15 . HN 1 1
144 1 1 1 1 14 GLU H . 14 . HN 1 1
144 1 2 1 1 114 VAL QG . 114 . HG# 1 1
145 1 1 1 1 14 GLU H . 14 . HN 1 1
145 1 2 1 1 115 LEU H . 115 . HN 1 1
146 1 1 1 1 14 GLU HA . 14 . HA 1 1
146 1 2 1 1 15 GLY H . 15 . HN 1 1
147 1 1 1 1 14 GLU HA . 14 . HA 1 1
147 1 2 1 1 16 GLU H . 16 . HN 1 1
148 1 1 1 1 14 GLU HA . 14 . HA 1 1
148 1 2 1 1 114 VAL QG . 114 . HG# 1 1
149 1 1 1 1 14 GLU QB . 14 . HB# 1 1
149 1 2 1 1 15 GLY H . 15 . HN 1 1
150 1 1 1 1 14 GLU QG . 14 . HG# 1 1
150 1 2 1 1 114 VAL QG . 114 . HG# 1 1
151 1 1 1 1 15 GLY H . 15 . HN 1 1
151 1 2 1 1 16 GLU H . 16 . HN 1 1
152 1 1 1 1 15 GLY H . 15 . HN 1 1
152 1 2 1 1 73 ALA H . 73 . HN 1 1
153 1 1 1 1 15 GLY H . 15 . HN 1 1
153 1 2 1 1 73 ALA MB . 73 . HB# 1 1
154 1 1 1 1 15 GLY H . 15 . HN 1 1
154 1 2 1 1 114 VAL QG . 114 . HG# 1 1
155 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
155 1 2 1 1 72 LYS QG . 72 . HG# 1 1
156 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
156 1 2 1 1 73 ALA H . 73 . HN 1 1
157 1 1 1 1 16 GLU H . 16 . HN 1 1
157 1 2 1 1 16 GLU QB . 16 . HB# 1 1
158 1 1 1 1 16 GLU H . 16 . HN 1 1
158 1 2 1 1 17 GLU H . 17 . HN 1 1
159 1 1 1 1 16 GLU H . 16 . HN 1 1
159 1 2 1 1 73 ALA H . 73 . HN 1 1
160 1 1 1 1 16 GLU HA . 16 . HA 1 1
160 1 2 1 1 17 GLU H . 17 . HN 1 1
161 1 1 1 1 16 GLU HA . 16 . HA 1 1
161 1 2 1 1 17 GLU QG . 17 . HG# 1 1
162 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
162 1 2 1 1 17 GLU H . 17 . HN 1 1
163 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
163 1 2 1 1 17 GLU H . 17 . HN 1 1
164 1 1 1 1 17 GLU H . 17 . HN 1 1
164 1 2 1 1 17 GLU QB . 17 . HB# 1 1
165 1 1 1 1 17 GLU H . 17 . HN 1 1
165 1 2 1 1 17 GLU QG . 17 . HG# 1 1
166 1 1 1 1 17 GLU H . 17 . HN 1 1
166 1 2 1 1 18 ILE H . 18 . HN 1 1
167 1 1 1 1 17 GLU H . 17 . HN 1 1
167 1 2 1 1 73 ALA H . 73 . HN 1 1
168 1 1 1 1 17 GLU HA . 17 . HA 1 1
168 1 2 1 1 18 ILE H . 18 . HN 1 1
169 1 1 1 1 17 GLU HA . 17 . HA 1 1
169 1 2 1 1 72 LYS HA . 72 . HA 1 1
170 1 1 1 1 17 GLU HA . 17 . HA 1 1
170 1 2 1 1 73 ALA H . 73 . HN 1 1
171 1 1 1 1 17 GLU QG . 17 . HG# 1 1
171 1 2 1 1 18 ILE H . 18 . HN 1 1
172 1 1 1 1 17 GLU QG . 17 . HG# 1 1
172 1 2 1 1 71 TRP H . 71 . HN 1 1
173 1 1 1 1 17 GLU QG . 17 . HG# 1 1
173 1 2 1 1 72 LYS H . 72 . HN 1 1
174 1 1 1 1 17 GLU QG . 17 . HG# 1 1
174 1 2 1 1 72 LYS HA . 72 . HA 1 1
175 1 1 1 1 18 ILE H . 18 . HN 1 1
175 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
176 1 1 1 1 18 ILE H . 18 . HN 1 1
176 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
177 1 1 1 1 18 ILE H . 18 . HN 1 1
177 1 2 1 1 19 THR H . 19 . HN 1 1
178 1 1 1 1 18 ILE H . 18 . HN 1 1
178 1 2 1 1 72 LYS HA . 72 . HA 1 1
179 1 1 1 1 18 ILE H . 18 . HN 1 1
179 1 2 1 1 73 ALA H . 73 . HN 1 1
180 1 1 1 1 18 ILE HA . 18 . HA 1 1
180 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
181 1 1 1 1 18 ILE HA . 18 . HA 1 1
181 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
182 1 1 1 1 18 ILE HA . 18 . HA 1 1
182 1 2 1 1 19 THR H . 19 . HN 1 1
183 1 1 1 1 18 ILE HB . 18 . HB 1 1
183 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
184 1 1 1 1 18 ILE HB . 18 . HB 1 1
184 1 2 1 1 19 THR H . 19 . HN 1 1
185 1 1 1 1 18 ILE HB . 18 . HB 1 1
185 1 2 1 1 19 THR HA . 19 . HA 1 1
186 1 1 1 1 18 ILE HB . 18 . HB 1 1
186 1 2 1 1 71 TRP H . 71 . HN 1 1
187 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
187 1 2 1 1 19 THR H . 19 . HN 1 1
188 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
188 1 2 1 1 20 VAL HA . 20 . HA 1 1
189 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
189 1 2 1 1 71 TRP H . 71 . HN 1 1
190 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
190 1 2 1 1 71 TRP HB2 . 71 . HB2 1 1
191 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
191 1 2 1 1 71 TRP HB3 . 71 . HB1 1 1
192 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
192 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
193 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
193 1 2 1 1 19 THR H . 19 . HN 1 1
194 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
194 1 2 1 1 71 TRP H . 71 . HN 1 1
195 1 1 1 1 19 THR H . 19 . HN 1 1
195 1 2 1 1 19 THR HB . 19 . HB 1 1
196 1 1 1 1 19 THR HA . 19 . HA 1 1
196 1 2 1 1 19 THR MG . 19 . HG2# 1 1
197 1 1 1 1 19 THR HA . 19 . HA 1 1
197 1 2 1 1 20 VAL H . 20 . HN 1 1
198 1 1 1 1 19 THR HA . 19 . HA 1 1
198 1 2 1 1 69 VAL H . 69 . HN 1 1
199 1 1 1 1 19 THR HB . 19 . HB 1 1
199 1 2 1 1 20 VAL H . 20 . HN 1 1
200 1 1 1 1 19 THR MG . 19 . HG2# 1 1
200 1 2 1 1 20 VAL H . 20 . HN 1 1
201 1 1 1 1 19 THR MG . 19 . HG2# 1 1
201 1 2 1 1 21 SER H . 21 . HN 1 1
202 1 1 1 1 19 THR MG . 19 . HG2# 1 1
202 1 2 1 1 68 ARG HA . 68 . HA 1 1
203 1 1 1 1 19 THR MG . 19 . HG2# 1 1
203 1 2 1 1 68 ARG QD . 68 . HD# 1 1
204 1 1 1 1 19 THR MG . 19 . HG2# 1 1
204 1 2 1 1 69 VAL H . 69 . HN 1 1
205 1 1 1 1 20 VAL H . 20 . HN 1 1
205 1 2 1 1 20 VAL HB . 20 . HB 1 1
206 1 1 1 1 20 VAL H . 20 . HN 1 1
206 1 2 1 1 20 VAL QG . 20 . HG# 1 1
207 1 1 1 1 20 VAL H . 20 . HN 1 1
207 1 2 1 1 69 VAL H . 69 . HN 1 1
208 1 1 1 1 20 VAL H . 20 . HN 1 1
208 1 2 1 1 69 VAL QG . 69 . HG# 1 1
209 1 1 1 1 20 VAL H . 20 . HN 1 1
209 1 2 1 1 70 GLN H . 70 . HN 1 1
210 1 1 1 1 20 VAL H . 20 . HN 1 1
210 1 2 1 1 71 TRP H . 71 . HN 1 1
211 1 1 1 1 20 VAL HA . 20 . HA 1 1
211 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
212 1 1 1 1 20 VAL HA . 20 . HA 1 1
212 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
213 1 1 1 1 20 VAL HA . 20 . HA 1 1
213 1 2 1 1 21 SER H . 21 . HN 1 1
214 1 1 1 1 20 VAL HB . 20 . HB 1 1
214 1 2 1 1 21 SER H . 21 . HN 1 1
215 1 1 1 1 20 VAL HB . 20 . HB 1 1
215 1 2 1 1 39 VAL QG . 39 . HG# 1 1
216 1 1 1 1 20 VAL HB . 20 . HB 1 1
216 1 2 1 1 69 VAL H . 69 . HN 1 1
217 1 1 1 1 20 VAL QG . 20 . HG# 1 1
217 1 2 1 1 71 TRP H . 71 . HN 1 1
218 1 1 1 1 20 VAL QG . 20 . HG# 1 1
218 1 2 1 1 71 TRP HB2 . 71 . HB2 1 1
219 1 1 1 1 20 VAL QG . 20 . HG# 1 1
219 1 2 1 1 71 TRP HB3 . 71 . HB1 1 1
220 1 1 1 1 20 VAL QG . 20 . HG# 1 1
220 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
221 1 1 1 1 21 SER H . 21 . HN 1 1
221 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
222 1 1 1 1 21 SER H . 21 . HN 1 1
222 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
223 1 1 1 1 21 SER HA . 21 . HA 1 1
223 1 2 1 1 22 ALA H . 22 . HN 1 1
224 1 1 1 1 21 SER HA . 21 . HA 1 1
224 1 2 1 1 22 ALA MB . 22 . HB# 1 1
225 1 1 1 1 21 SER HA . 21 . HA 1 1
225 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
226 1 1 1 1 21 SER HA . 21 . HA 1 1
226 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
227 1 1 1 1 21 SER HA . 21 . HA 1 1
227 1 2 1 1 67 ALA H . 67 . HN 1 1
228 1 1 1 1 21 SER HA . 21 . HA 1 1
228 1 2 1 1 68 ARG HA . 68 . HA 1 1
229 1 1 1 1 21 SER HA . 21 . HA 1 1
229 1 2 1 1 68 ARG QG . 68 . HG# 1 1
230 1 1 1 1 21 SER HA . 21 . HA 1 1
230 1 2 1 1 69 VAL H . 69 . HN 1 1
231 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
231 1 2 1 1 22 ALA H . 22 . HN 1 1
232 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
232 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
233 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
233 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
234 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
234 1 2 1 1 22 ALA H . 22 . HN 1 1
235 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
235 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
236 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
236 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
237 1 1 1 1 22 ALA H . 22 . HN 1 1
237 1 2 1 1 22 ALA MB . 22 . HB# 1 1
238 1 1 1 1 22 ALA H . 22 . HN 1 1
238 1 2 1 1 23 ARG H . 23 . HN 1 1
239 1 1 1 1 22 ALA H . 22 . HN 1 1
239 1 2 1 1 66 LEU QD . 66 . HD# 1 1
240 1 1 1 1 22 ALA H . 22 . HN 1 1
240 1 2 1 1 67 ALA H . 67 . HN 1 1
241 1 1 1 1 22 ALA H . 22 . HN 1 1
241 1 2 1 1 67 ALA MB . 67 . HB# 1 1
242 1 1 1 1 22 ALA H . 22 . HN 1 1
242 1 2 1 1 68 ARG HA . 68 . HA 1 1
243 1 1 1 1 22 ALA HA . 22 . HA 1 1
243 1 2 1 1 23 ARG H . 23 . HN 1 1
244 1 1 1 1 22 ALA HA . 22 . HA 1 1
244 1 2 1 1 23 ARG QG . 23 . HG# 1 1
245 1 1 1 1 22 ALA MB . 22 . HB# 1 1
245 1 2 1 1 23 ARG H . 23 . HN 1 1
246 1 1 1 1 22 ALA MB . 22 . HB# 1 1
246 1 2 1 1 67 ALA H . 67 . HN 1 1
247 1 1 1 1 23 ARG H . 23 . HN 1 1
247 1 2 1 1 23 ARG QB . 23 . HB# 1 1
248 1 1 1 1 23 ARG H . 23 . HN 1 1
248 1 2 1 1 23 ARG QD . 23 . HD# 1 1
249 1 1 1 1 23 ARG H . 23 . HN 1 1
249 1 2 1 1 23 ARG QG . 23 . HG# 1 1
250 1 1 1 1 23 ARG H . 23 . HN 1 1
250 1 2 1 1 108 PHE QD . 108 . HD# 1 1
251 1 1 1 1 23 ARG HA . 23 . HA 1 1
251 1 2 1 1 24 VAL H . 24 . HN 1 1
252 1 1 1 1 23 ARG HA . 23 . HA 1 1
252 1 2 1 1 64 THR HB . 64 . HB 1 1
253 1 1 1 1 23 ARG HA . 23 . HA 1 1
253 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
254 1 1 1 1 23 ARG HA . 23 . HA 1 1
254 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
255 1 1 1 1 23 ARG QB . 23 . HB# 1 1
255 1 2 1 1 64 THR MG . 64 . HG2# 1 1
256 1 1 1 1 23 ARG QB . 23 . HB# 1 1
256 1 2 1 1 66 LEU QD . 66 . HD# 1 1
257 1 1 1 1 23 ARG QB . 23 . HB# 1 1
257 1 2 1 1 108 PHE QB . 108 . HB# 1 1
258 1 1 1 1 23 ARG QB . 23 . HB# 1 1
258 1 2 1 1 108 PHE QD . 108 . HD# 1 1
259 1 1 1 1 23 ARG QD . 23 . HD# 1 1
259 1 2 1 1 64 THR HB . 64 . HB 1 1
260 1 1 1 1 23 ARG QD . 23 . HD# 1 1
260 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
261 1 1 1 1 23 ARG QD . 23 . HD# 1 1
261 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
262 1 1 1 1 23 ARG QG . 23 . HG# 1 1
262 1 2 1 1 64 THR HB . 64 . HB 1 1
263 1 1 1 1 24 VAL H . 24 . HN 1 1
263 1 2 1 1 24 VAL HB . 24 . HB 1 1
264 1 1 1 1 24 VAL H . 24 . HN 1 1
264 1 2 1 1 24 VAL QG . 24 . HG# 1 1
265 1 1 1 1 24 VAL H . 24 . HN 1 1
265 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
266 1 1 1 1 24 VAL H . 24 . HN 1 1
266 1 2 1 1 64 THR MG . 64 . HG2# 1 1
267 1 1 1 1 24 VAL H . 24 . HN 1 1
267 1 2 1 1 65 GLY H . 65 . HN 1 1
268 1 1 1 1 24 VAL H . 24 . HN 1 1
268 1 2 1 1 66 LEU HA . 66 . HA 1 1
269 1 1 1 1 24 VAL H . 24 . HN 1 1
269 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
270 1 1 1 1 24 VAL H . 24 . HN 1 1
270 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
271 1 1 1 1 24 VAL HA . 24 . HA 1 1
271 1 2 1 1 24 VAL QG . 24 . HG# 1 1
272 1 1 1 1 24 VAL HA . 24 . HA 1 1
272 1 2 1 1 25 THR H . 25 . HN 1 1
273 1 1 1 1 24 VAL HA . 24 . HA 1 1
273 1 2 1 1 25 THR HB . 25 . HB 1 1
274 1 1 1 1 24 VAL HB . 24 . HB 1 1
274 1 2 1 1 25 THR H . 25 . HN 1 1
275 1 1 1 1 24 VAL HB . 24 . HB 1 1
275 1 2 1 1 65 GLY H . 65 . HN 1 1
276 1 1 1 1 24 VAL QG . 24 . HG# 1 1
276 1 2 1 1 25 THR H . 25 . HN 1 1
277 1 1 1 1 24 VAL QG . 24 . HG# 1 1
277 1 2 1 1 65 GLY QA . 65 . HA# 1 1
278 1 1 1 1 24 VAL QG . 24 . HG# 1 1
278 1 2 1 1 66 LEU H . 66 . HN 1 1
279 1 1 1 1 25 THR H . 25 . HN 1 1
279 1 2 1 1 25 THR HB . 25 . HB 1 1
280 1 1 1 1 25 THR H . 25 . HN 1 1
280 1 2 1 1 25 THR MG . 25 . HG2# 1 1
281 1 1 1 1 25 THR H . 25 . HN 1 1
281 1 2 1 1 26 ASN H . 26 . HN 1 1
282 1 1 1 1 25 THR HA . 25 . HA 1 1
282 1 2 1 1 25 THR MG . 25 . HG2# 1 1
283 1 1 1 1 25 THR HA . 25 . HA 1 1
283 1 2 1 1 26 ASN H . 26 . HN 1 1
284 1 1 1 1 25 THR HA . 25 . HA 1 1
284 1 2 1 1 64 THR HA . 64 . HA 1 1
285 1 1 1 1 25 THR HA . 25 . HA 1 1
285 1 2 1 1 65 GLY H . 65 . HN 1 1
286 1 1 1 1 25 THR HB . 25 . HB 1 1
286 1 2 1 1 26 ASN H . 26 . HN 1 1
287 1 1 1 1 25 THR HB . 25 . HB 1 1
287 1 2 1 1 26 ASN HA . 26 . HA 1 1
288 1 1 1 1 25 THR HB . 25 . HB 1 1
288 1 2 1 1 27 ARG QG . 27 . HG# 1 1
289 1 1 1 1 25 THR MG . 25 . HG2# 1 1
289 1 2 1 1 26 ASN H . 26 . HN 1 1
290 1 1 1 1 25 THR MG . 25 . HG2# 1 1
290 1 2 1 1 27 ARG QD . 27 . HD# 1 1
291 1 1 1 1 25 THR MG . 25 . HG2# 1 1
291 1 2 1 1 27 ARG QG . 27 . HG# 1 1
292 1 1 1 1 26 ASN H . 26 . HN 1 1
292 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
293 1 1 1 1 26 ASN H . 26 . HN 1 1
293 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
294 1 1 1 1 26 ASN H . 26 . HN 1 1
294 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
295 1 1 1 1 26 ASN H . 26 . HN 1 1
295 1 2 1 1 64 THR HA . 64 . HA 1 1
296 1 1 1 1 26 ASN H . 26 . HN 1 1
296 1 2 1 1 64 THR MG . 64 . HG2# 1 1
297 1 1 1 1 26 ASN H . 26 . HN 1 1
297 1 2 1 1 65 GLY H . 65 . HN 1 1
298 1 1 1 1 26 ASN HA . 26 . HA 1 1
298 1 2 1 1 27 ARG H . 27 . HN 1 1
299 1 1 1 1 26 ASN QB . 26 . HB# 1 1
299 1 2 1 1 32 ALA H . 32 . HN 1 1
300 1 1 1 1 26 ASN QB . 26 . HB# 1 1
300 1 2 1 1 32 ALA MB . 32 . HB# 1 1
301 1 1 1 1 26 ASN QB . 26 . HB# 1 1
301 1 2 1 1 59 ILE HB . 59 . HB 1 1
302 1 1 1 1 26 ASN QB . 26 . HB# 1 1
302 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
303 1 1 1 1 26 ASN QB . 26 . HB# 1 1
303 1 2 1 1 62 GLY H . 62 . HN 1 1
304 1 1 1 1 26 ASN QB . 26 . HB# 1 1
304 1 2 1 1 63 GLY H . 63 . HN 1 1
305 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
305 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
306 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
306 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
307 1 1 1 1 27 ARG H . 27 . HN 1 1
307 1 2 1 1 28 GLY H . 28 . HN 1 1
308 1 1 1 1 27 ARG HA . 27 . HA 1 1
308 1 2 1 1 62 GLY H . 62 . HN 1 1
309 1 1 1 1 27 ARG QB . 27 . HB# 1 1
309 1 2 1 1 28 GLY H . 28 . HN 1 1
310 1 1 1 1 28 GLY QA . 28 . HA# 1 1
310 1 2 1 1 29 ALA H . 29 . HN 1 1
311 1 1 1 1 28 GLY QA . 28 . HA# 1 1
311 1 2 1 1 29 ALA MB . 29 . HB# 1 1
312 1 1 1 1 28 GLY QA . 28 . HA# 1 1
312 1 2 1 1 30 ALA H . 30 . HN 1 1
313 1 1 1 1 29 ALA H . 29 . HN 1 1
313 1 2 1 1 29 ALA MB . 29 . HB# 1 1
314 1 1 1 1 29 ALA H . 29 . HN 1 1
314 1 2 1 1 30 ALA H . 30 . HN 1 1
315 1 1 1 1 29 ALA H . 29 . HN 1 1
315 1 2 1 1 30 ALA MB . 30 . HB# 1 1
316 1 1 1 1 29 ALA HA . 29 . HA 1 1
316 1 2 1 1 30 ALA H . 30 . HN 1 1
317 1 1 1 1 29 ALA HA . 29 . HA 1 1
317 1 2 1 1 61 VAL QG . 61 . HG# 1 1
318 1 1 1 1 29 ALA MB . 29 . HB# 1 1
318 1 2 1 1 30 ALA H . 30 . HN 1 1
319 1 1 1 1 30 ALA H . 30 . HN 1 1
319 1 2 1 1 30 ALA MB . 30 . HB# 1 1
320 1 1 1 1 30 ALA H . 30 . HN 1 1
320 1 2 1 1 31 GLU H . 31 . HN 1 1
321 1 1 1 1 30 ALA H . 30 . HN 1 1
321 1 2 1 1 61 VAL QG . 61 . HG# 1 1
322 1 1 1 1 30 ALA HA . 30 . HA 1 1
322 1 2 1 1 31 GLU H . 31 . HN 1 1
323 1 1 1 1 30 ALA HA . 30 . HA 1 1
323 1 2 1 1 61 VAL QG . 61 . HG# 1 1
324 1 1 1 1 30 ALA MB . 30 . HB# 1 1
324 1 2 1 1 31 GLU H . 31 . HN 1 1
325 1 1 1 1 30 ALA MB . 30 . HB# 1 1
325 1 2 1 1 31 GLU HA . 31 . HA 1 1
326 1 1 1 1 31 GLU H . 31 . HN 1 1
326 1 2 1 1 31 GLU QG . 31 . HG# 1 1
327 1 1 1 1 31 GLU H . 31 . HN 1 1
327 1 2 1 1 32 ALA H . 32 . HN 1 1
328 1 1 1 1 31 GLU H . 31 . HN 1 1
328 1 2 1 1 61 VAL QG . 61 . HG# 1 1
329 1 1 1 1 31 GLU HA . 31 . HA 1 1
329 1 2 1 1 31 GLU QG . 31 . HG# 1 1
330 1 1 1 1 31 GLU HA . 31 . HA 1 1
330 1 2 1 1 32 ALA H . 32 . HN 1 1
331 1 1 1 1 31 GLU HA . 31 . HA 1 1
331 1 2 1 1 32 ALA MB . 32 . HB# 1 1
332 1 1 1 1 31 GLU HA . 31 . HA 1 1
332 1 2 1 1 60 PRO HA . 60 . HA 1 1
333 1 1 1 1 31 GLU HA . 31 . HA 1 1
333 1 2 1 1 60 PRO QB . 60 . HB# 1 1
334 1 1 1 1 31 GLU HA . 31 . HA 1 1
334 1 2 1 1 61 VAL H . 61 . HN 1 1
335 1 1 1 1 31 GLU HA . 31 . HA 1 1
335 1 2 1 1 61 VAL QG . 61 . HG# 1 1
336 1 1 1 1 31 GLU QB . 31 . HB# 1 1
336 1 2 1 1 32 ALA MB . 32 . HB# 1 1
337 1 1 1 1 31 GLU QG . 31 . HG# 1 1
337 1 2 1 1 32 ALA H . 32 . HN 1 1
338 1 1 1 1 32 ALA H . 32 . HN 1 1
338 1 2 1 1 32 ALA MB . 32 . HB# 1 1
339 1 1 1 1 32 ALA H . 32 . HN 1 1
339 1 2 1 1 33 HIS H . 33 . HN 1 1
340 1 1 1 1 32 ALA H . 32 . HN 1 1
340 1 2 1 1 33 HIS HA . 33 . HA 1 1
341 1 1 1 1 32 ALA H . 32 . HN 1 1
341 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
342 1 1 1 1 32 ALA H . 32 . HN 1 1
342 1 2 1 1 59 ILE H . 59 . HN 1 1
343 1 1 1 1 32 ALA H . 32 . HN 1 1
343 1 2 1 1 59 ILE HB . 59 . HB 1 1
344 1 1 1 1 32 ALA H . 32 . HN 1 1
344 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
345 1 1 1 1 32 ALA H . 32 . HN 1 1
345 1 2 1 1 61 VAL H . 61 . HN 1 1
346 1 1 1 1 32 ALA HA . 32 . HA 1 1
346 1 2 1 1 33 HIS H . 33 . HN 1 1
347 1 1 1 1 32 ALA MB . 32 . HB# 1 1
347 1 2 1 1 33 HIS H . 33 . HN 1 1
348 1 1 1 1 32 ALA MB . 32 . HB# 1 1
348 1 2 1 1 59 ILE HB . 59 . HB 1 1
349 1 1 1 1 33 HIS H . 33 . HN 1 1
349 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
350 1 1 1 1 33 HIS HA . 33 . HA 1 1
350 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
351 1 1 1 1 33 HIS HA . 33 . HA 1 1
351 1 2 1 1 34 ASN H . 34 . HN 1 1
352 1 1 1 1 33 HIS HA . 33 . HA 1 1
352 1 2 1 1 34 ASN HA . 34 . HA 1 1
353 1 1 1 1 33 HIS HA . 33 . HA 1 1
353 1 2 1 1 35 VAL H . 35 . HN 1 1
354 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
354 1 2 1 1 58 ARG HA . 58 . HA 1 1
355 1 1 1 1 34 ASN H . 34 . HN 1 1
355 1 2 1 1 35 VAL H . 35 . HN 1 1
356 1 1 1 1 34 ASN H . 34 . HN 1 1
356 1 2 1 1 35 VAL HB . 35 . HB 1 1
357 1 1 1 1 34 ASN H . 34 . HN 1 1
357 1 2 1 1 55 THR MG . 55 . HG2# 1 1
358 1 1 1 1 34 ASN HA . 34 . HA 1 1
358 1 2 1 1 35 VAL H . 35 . HN 1 1
359 1 1 1 1 34 ASN HA . 34 . HA 1 1
359 1 2 1 1 55 THR MG . 55 . HG2# 1 1
360 1 1 1 1 34 ASN QB . 34 . HB# 1 1
360 1 2 1 1 55 THR MG . 55 . HG2# 1 1
361 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
361 1 2 1 1 35 VAL H . 35 . HN 1 1
362 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
362 1 2 1 1 35 VAL H . 35 . HN 1 1
363 1 1 1 1 35 VAL H . 35 . HN 1 1
363 1 2 1 1 35 VAL HB . 35 . HB 1 1
364 1 1 1 1 35 VAL H . 35 . HN 1 1
364 1 2 1 1 55 THR MG . 55 . HG2# 1 1
365 1 1 1 1 35 VAL H . 35 . HN 1 1
365 1 2 1 1 56 ILE H . 56 . HN 1 1
366 1 1 1 1 35 VAL H . 35 . HN 1 1
366 1 2 1 1 56 ILE HB . 56 . HB 1 1
367 1 1 1 1 35 VAL HA . 35 . HA 1 1
367 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
368 1 1 1 1 35 VAL HB . 35 . HB 1 1
368 1 2 1 1 56 ILE H . 56 . HN 1 1
369 1 1 1 1 35 VAL HB . 35 . HB 1 1
369 1 2 1 1 56 ILE HB . 56 . HB 1 1
370 1 1 1 1 35 VAL HB . 35 . HB 1 1
370 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
371 1 1 1 1 35 VAL HB . 35 . HB 1 1
371 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
372 1 1 1 1 36 PRO HA . 36 . HA 1 1
372 1 2 1 1 37 VAL H . 37 . HN 1 1
373 1 1 1 1 36 PRO HA . 36 . HA 1 1
373 1 2 1 1 55 THR HA . 55 . HA 1 1
374 1 1 1 1 36 PRO HA . 36 . HA 1 1
374 1 2 1 1 56 ILE H . 56 . HN 1 1
375 1 1 1 1 36 PRO HA . 36 . HA 1 1
375 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
376 1 1 1 1 36 PRO QB . 36 . HB# 1 1
376 1 2 1 1 37 VAL H . 37 . HN 1 1
377 1 1 1 1 36 PRO QB . 36 . HB# 1 1
377 1 2 1 1 56 ILE H . 56 . HN 1 1
378 1 1 1 1 36 PRO QG . 36 . HG# 1 1
378 1 2 1 1 93 ASP HA . 93 . HA 1 1
379 1 1 1 1 37 VAL H . 37 . HN 1 1
379 1 2 1 1 37 VAL HB . 37 . HB 1 1
380 1 1 1 1 37 VAL H . 37 . HN 1 1
380 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
381 1 1 1 1 37 VAL H . 37 . HN 1 1
381 1 2 1 1 37 VAL QG . 37 . HG# 1 1
382 1 1 1 1 37 VAL H . 37 . HN 1 1
382 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
383 1 1 1 1 37 VAL H . 37 . HN 1 1
383 1 2 1 1 55 THR H . 55 . HN 1 1
384 1 1 1 1 37 VAL H . 37 . HN 1 1
384 1 2 1 1 55 THR HA . 55 . HA 1 1
385 1 1 1 1 37 VAL H . 37 . HN 1 1
385 1 2 1 1 56 ILE H . 56 . HN 1 1
386 1 1 1 1 37 VAL H . 37 . HN 1 1
386 1 2 1 1 67 ALA MB . 67 . HB# 1 1
387 1 1 1 1 37 VAL H . 37 . HN 1 1
387 1 2 1 1 93 ASP H . 93 . HN 1 1
388 1 1 1 1 37 VAL HA . 37 . HA 1 1
388 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
389 1 1 1 1 37 VAL HA . 37 . HA 1 1
389 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
390 1 1 1 1 37 VAL HA . 37 . HA 1 1
390 1 2 1 1 38 ALA H . 38 . HN 1 1
391 1 1 1 1 37 VAL HA . 37 . HA 1 1
391 1 2 1 1 38 ALA MB . 38 . HB# 1 1
392 1 1 1 1 37 VAL HA . 37 . HA 1 1
392 1 2 1 1 92 VAL HA . 92 . HA 1 1
393 1 1 1 1 37 VAL HA . 37 . HA 1 1
393 1 2 1 1 93 ASP H . 93 . HN 1 1
394 1 1 1 1 37 VAL HB . 37 . HB 1 1
394 1 2 1 1 38 ALA H . 38 . HN 1 1
395 1 1 1 1 37 VAL HB . 37 . HB 1 1
395 1 2 1 1 54 ASP H . 54 . HN 1 1
396 1 1 1 1 37 VAL HB . 37 . HB 1 1
396 1 2 1 1 67 ALA MB . 67 . HB# 1 1
397 1 1 1 1 37 VAL QG . 37 . HG# 1 1
397 1 2 1 1 38 ALA H . 38 . HN 1 1
398 1 1 1 1 37 VAL QG . 37 . HG# 1 1
398 1 2 1 1 38 ALA HA . 38 . HA 1 1
399 1 1 1 1 37 VAL QG . 37 . HG# 1 1
399 1 2 1 1 38 ALA MB . 38 . HB# 1 1
400 1 1 1 1 37 VAL QG . 37 . HG# 1 1
400 1 2 1 1 40 TYR QD . 40 . HD# 1 1
401 1 1 1 1 37 VAL QG . 37 . HG# 1 1
401 1 2 1 1 90 ALA HA . 90 . HA 1 1
402 1 1 1 1 37 VAL QG . 37 . HG# 1 1
402 1 2 1 1 91 VAL H . 91 . HN 1 1
403 1 1 1 1 37 VAL QG . 37 . HG# 1 1
403 1 2 1 1 92 VAL HA . 92 . HA 1 1
404 1 1 1 1 37 VAL QG . 37 . HG# 1 1
404 1 2 1 1 92 VAL QG . 92 . HG# 1 1
405 1 1 1 1 37 VAL QG . 37 . HG# 1 1
405 1 2 1 1 93 ASP H . 93 . HN 1 1
406 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
406 1 2 1 1 39 VAL H . 39 . HN 1 1
407 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
407 1 2 1 1 39 VAL H . 39 . HN 1 1
408 1 1 1 1 38 ALA H . 38 . HN 1 1
408 1 2 1 1 38 ALA MB . 38 . HB# 1 1
409 1 1 1 1 38 ALA H . 38 . HN 1 1
409 1 2 1 1 90 ALA HA . 90 . HA 1 1
410 1 1 1 1 38 ALA H . 38 . HN 1 1
410 1 2 1 1 91 VAL H . 91 . HN 1 1
411 1 1 1 1 38 ALA H . 38 . HN 1 1
411 1 2 1 1 91 VAL HB . 91 . HB 1 1
412 1 1 1 1 38 ALA H . 38 . HN 1 1
412 1 2 1 1 91 VAL QG . 91 . HG# 1 1
413 1 1 1 1 38 ALA H . 38 . HN 1 1
413 1 2 1 1 92 VAL HA . 92 . HA 1 1
414 1 1 1 1 38 ALA H . 38 . HN 1 1
414 1 2 1 1 93 ASP H . 93 . HN 1 1
415 1 1 1 1 38 ALA HA . 38 . HA 1 1
415 1 2 1 1 39 VAL H . 39 . HN 1 1
416 1 1 1 1 38 ALA HA . 38 . HA 1 1
416 1 2 1 1 50 GLU QG . 50 . HG# 1 1
417 1 1 1 1 38 ALA HA . 38 . HA 1 1
417 1 2 1 1 53 ARG HA . 53 . HA 1 1
418 1 1 1 1 38 ALA HA . 38 . HA 1 1
418 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
419 1 1 1 1 38 ALA HA . 38 . HA 1 1
419 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
420 1 1 1 1 38 ALA HA . 38 . HA 1 1
420 1 2 1 1 53 ARG QG . 53 . HG# 1 1
421 1 1 1 1 38 ALA HA . 38 . HA 1 1
421 1 2 1 1 54 ASP H . 54 . HN 1 1
422 1 1 1 1 38 ALA MB . 38 . HB# 1 1
422 1 2 1 1 39 VAL H . 39 . HN 1 1
423 1 1 1 1 38 ALA MB . 38 . HB# 1 1
423 1 2 1 1 40 TYR QE . 40 . HE# 1 1
424 1 1 1 1 38 ALA MB . 38 . HB# 1 1
424 1 2 1 1 50 GLU QG . 50 . HG# 1 1
425 1 1 1 1 38 ALA MB . 38 . HB# 1 1
425 1 2 1 1 91 VAL H . 91 . HN 1 1
426 1 1 1 1 38 ALA MB . 38 . HB# 1 1
426 1 2 1 1 91 VAL HB . 91 . HB 1 1
427 1 1 1 1 39 VAL H . 39 . HN 1 1
427 1 2 1 1 39 VAL HB . 39 . HB 1 1
428 1 1 1 1 39 VAL H . 39 . HN 1 1
428 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
429 1 1 1 1 39 VAL H . 39 . HN 1 1
429 1 2 1 1 39 VAL QG . 39 . HG# 1 1
430 1 1 1 1 39 VAL H . 39 . HN 1 1
430 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
431 1 1 1 1 39 VAL H . 39 . HN 1 1
431 1 2 1 1 40 TYR H . 40 . HN 1 1
432 1 1 1 1 39 VAL H . 39 . HN 1 1
432 1 2 1 1 52 GLY H . 52 . HN 1 1
433 1 1 1 1 39 VAL H . 39 . HN 1 1
433 1 2 1 1 53 ARG HA . 53 . HA 1 1
434 1 1 1 1 39 VAL H . 39 . HN 1 1
434 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
435 1 1 1 1 39 VAL H . 39 . HN 1 1
435 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
436 1 1 1 1 39 VAL H . 39 . HN 1 1
436 1 2 1 1 69 VAL QG . 69 . HG# 1 1
437 1 1 1 1 39 VAL HA . 39 . HA 1 1
437 1 2 1 1 40 TYR H . 40 . HN 1 1
438 1 1 1 1 39 VAL HA . 39 . HA 1 1
438 1 2 1 1 40 TYR QD . 40 . HD# 1 1
439 1 1 1 1 39 VAL HA . 39 . HA 1 1
439 1 2 1 1 40 TYR QE . 40 . HE# 1 1
440 1 1 1 1 39 VAL HA . 39 . HA 1 1
440 1 2 1 1 90 ALA HA . 90 . HA 1 1
441 1 1 1 1 39 VAL HA . 39 . HA 1 1
441 1 2 1 1 90 ALA MB . 90 . HB# 1 1
442 1 1 1 1 39 VAL HA . 39 . HA 1 1
442 1 2 1 1 91 VAL H . 91 . HN 1 1
443 1 1 1 1 39 VAL HB . 39 . HB 1 1
443 1 2 1 1 52 GLY H . 52 . HN 1 1
444 1 1 1 1 39 VAL HB . 39 . HB 1 1
444 1 2 1 1 69 VAL QG . 69 . HG# 1 1
445 1 1 1 1 39 VAL HB . 39 . HB 1 1
445 1 2 1 1 90 ALA HA . 90 . HA 1 1
446 1 1 1 1 39 VAL QG . 39 . HG# 1 1
446 1 2 1 1 40 TYR H . 40 . HN 1 1
447 1 1 1 1 39 VAL QG . 39 . HG# 1 1
447 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
448 1 1 1 1 39 VAL QG . 39 . HG# 1 1
448 1 2 1 1 52 GLY H . 52 . HN 1 1
449 1 1 1 1 39 VAL QG . 39 . HG# 1 1
449 1 2 1 1 53 ARG HA . 53 . HA 1 1
450 1 1 1 1 39 VAL QG . 39 . HG# 1 1
450 1 2 1 1 69 VAL HB . 69 . HB 1 1
451 1 1 1 1 39 VAL QG . 39 . HG# 1 1
451 1 2 1 1 91 VAL H . 91 . HN 1 1
452 1 1 1 1 40 TYR H . 40 . HN 1 1
452 1 2 1 1 40 TYR QD . 40 . HD# 1 1
453 1 1 1 1 40 TYR H . 40 . HN 1 1
453 1 2 1 1 40 TYR QE . 40 . HE# 1 1
454 1 1 1 1 40 TYR H . 40 . HN 1 1
454 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
455 1 1 1 1 40 TYR H . 40 . HN 1 1
455 1 2 1 1 89 TYR H . 89 . HN 1 1
456 1 1 1 1 40 TYR H . 40 . HN 1 1
456 1 2 1 1 89 TYR QB . 89 . HB# 1 1
457 1 1 1 1 40 TYR H . 40 . HN 1 1
457 1 2 1 1 90 ALA HA . 90 . HA 1 1
458 1 1 1 1 40 TYR H . 40 . HN 1 1
458 1 2 1 1 91 VAL H . 91 . HN 1 1
459 1 1 1 1 40 TYR HA . 40 . HA 1 1
459 1 2 1 1 41 LEU H . 41 . HN 1 1
460 1 1 1 1 40 TYR HA . 40 . HA 1 1
460 1 2 1 1 50 GLU HA . 50 . HA 1 1
461 1 1 1 1 40 TYR HA . 40 . HA 1 1
461 1 2 1 1 51 ILE H . 51 . HN 1 1
462 1 1 1 1 40 TYR HA . 40 . HA 1 1
462 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
463 1 1 1 1 40 TYR HA . 40 . HA 1 1
463 1 2 1 1 52 GLY H . 52 . HN 1 1
464 1 1 1 1 40 TYR QB . 40 . HB# 1 1
464 1 2 1 1 41 LEU H . 41 . HN 1 1
465 1 1 1 1 40 TYR QB . 40 . HB# 1 1
465 1 2 1 1 89 TYR QB . 89 . HB# 1 1
466 1 1 1 1 40 TYR QD . 40 . HD# 1 1
466 1 2 1 1 41 LEU H . 41 . HN 1 1
467 1 1 1 1 40 TYR QD . 40 . HD# 1 1
467 1 2 1 1 44 PRO HA . 44 . HA 1 1
468 1 1 1 1 40 TYR QD . 40 . HD# 1 1
468 1 2 1 1 44 PRO QB . 44 . HB# 1 1
469 1 1 1 1 40 TYR QD . 40 . HD# 1 1
469 1 2 1 1 49 VAL HA . 49 . HA 1 1
470 1 1 1 1 40 TYR QD . 40 . HD# 1 1
470 1 2 1 1 50 GLU HA . 50 . HA 1 1
471 1 1 1 1 40 TYR QD . 40 . HD# 1 1
471 1 2 1 1 90 ALA HA . 90 . HA 1 1
472 1 1 1 1 40 TYR QD . 40 . HD# 1 1
472 1 2 1 1 91 VAL QG . 91 . HG# 1 1
473 1 1 1 1 40 TYR QE . 40 . HE# 1 1
473 1 2 1 1 44 PRO QD . 44 . HD# 1 1
474 1 1 1 1 40 TYR QE . 40 . HE# 1 1
474 1 2 1 1 89 TYR HB2 . 89 . HB2 1 1
475 1 1 1 1 40 TYR QE . 40 . HE# 1 1
475 1 2 1 1 89 TYR HB3 . 89 . HB1 1 1
476 1 1 1 1 40 TYR QE . 40 . HE# 1 1
476 1 2 1 1 91 VAL H . 91 . HN 1 1
477 1 1 1 1 40 TYR QE . 40 . HE# 1 1
477 1 2 1 1 91 VAL HB . 91 . HB 1 1
478 1 1 1 1 40 TYR QE . 40 . HE# 1 1
478 1 2 1 1 91 VAL QG . 91 . HG# 1 1
479 1 1 1 1 41 LEU H . 41 . HN 1 1
479 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
480 1 1 1 1 41 LEU H . 41 . HN 1 1
480 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
481 1 1 1 1 41 LEU H . 41 . HN 1 1
481 1 2 1 1 41 LEU QD . 41 . HD# 1 1
482 1 1 1 1 41 LEU H . 41 . HN 1 1
482 1 2 1 1 42 GLY H . 42 . HN 1 1
483 1 1 1 1 41 LEU H . 41 . HN 1 1
483 1 2 1 1 49 VAL H . 49 . HN 1 1
484 1 1 1 1 41 LEU H . 41 . HN 1 1
484 1 2 1 1 49 VAL QG . 49 . HG# 1 1
485 1 1 1 1 41 LEU H . 41 . HN 1 1
485 1 2 1 1 50 GLU HA . 50 . HA 1 1
486 1 1 1 1 41 LEU H . 41 . HN 1 1
486 1 2 1 1 51 ILE H . 51 . HN 1 1
487 1 1 1 1 41 LEU H . 41 . HN 1 1
487 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
488 1 1 1 1 41 LEU HA . 41 . HA 1 1
488 1 2 1 1 41 LEU QD . 41 . HD# 1 1
489 1 1 1 1 41 LEU HA . 41 . HA 1 1
489 1 2 1 1 42 GLY H . 42 . HN 1 1
490 1 1 1 1 41 LEU HA . 41 . HA 1 1
490 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
491 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
491 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
492 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
492 1 2 1 1 42 GLY H . 42 . HN 1 1
493 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
493 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
494 1 1 1 1 41 LEU QD . 41 . HD# 1 1
494 1 2 1 1 42 GLY H . 42 . HN 1 1
495 1 1 1 1 41 LEU QD . 41 . HD# 1 1
495 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
496 1 1 1 1 41 LEU QD . 41 . HD# 1 1
496 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
497 1 1 1 1 41 LEU QD . 41 . HD# 1 1
497 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
498 1 1 1 1 41 LEU QD . 41 . HD# 1 1
498 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
499 1 1 1 1 41 LEU QD . 41 . HD# 1 1
499 1 2 1 1 74 THR H . 74 . HN 1 1
500 1 1 1 1 41 LEU QD . 41 . HD# 1 1
500 1 2 1 1 87 PRO QG . 87 . HG# 1 1
501 1 1 1 1 41 LEU HG . 41 . HG 1 1
501 1 2 1 1 42 GLY H . 42 . HN 1 1
502 1 1 1 1 41 LEU HG . 41 . HG 1 1
502 1 2 1 1 42 GLY QA . 42 . HA# 1 1
503 1 1 1 1 41 LEU HG . 41 . HG 1 1
503 1 2 1 1 87 PRO QG . 87 . HG# 1 1
504 1 1 1 1 42 GLY H . 42 . HN 1 1
504 1 2 1 1 43 ASN H . 43 . HN 1 1
505 1 1 1 1 42 GLY H . 42 . HN 1 1
505 1 2 1 1 87 PRO QB . 87 . HB# 1 1
506 1 1 1 1 42 GLY H . 42 . HN 1 1
506 1 2 1 1 87 PRO QG . 87 . HG# 1 1
507 1 1 1 1 42 GLY H . 42 . HN 1 1
507 1 2 1 1 89 TYR QD . 89 . HD# 1 1
508 1 1 1 1 42 GLY QA . 42 . HA# 1 1
508 1 2 1 1 87 PRO QB . 87 . HB# 1 1
509 1 1 1 1 42 GLY QA . 42 . HA# 1 1
509 1 2 1 1 87 PRO QG . 87 . HG# 1 1
510 1 1 1 1 42 GLY QA . 42 . HA# 1 1
510 1 2 1 1 89 TYR QE . 89 . HE# 1 1
511 1 1 1 1 43 ASN H . 43 . HN 1 1
511 1 2 1 1 46 GLN H . 46 . HN 1 1
512 1 1 1 1 43 ASN H . 43 . HN 1 1
512 1 2 1 1 46 GLN QB . 46 . HB# 1 1
513 1 1 1 1 44 PRO HA . 44 . HA 1 1
513 1 2 1 1 46 GLN H . 46 . HN 1 1
514 1 1 1 1 44 PRO HA . 44 . HA 1 1
514 1 2 1 1 48 GLY H . 48 . HN 1 1
515 1 1 1 1 44 PRO HA . 44 . HA 1 1
515 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
516 1 1 1 1 44 PRO HA . 44 . HA 1 1
516 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
517 1 1 1 1 44 PRO QB . 44 . HB# 1 1
517 1 2 1 1 48 GLY H . 48 . HN 1 1
518 1 1 1 1 44 PRO QD . 44 . HD# 1 1
518 1 2 1 1 45 ALA H . 45 . HN 1 1
519 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
519 1 2 1 1 45 ALA H . 45 . HN 1 1
520 1 1 1 1 44 PRO HD3 . 44 . HD1 1 1
520 1 2 1 1 45 ALA H . 45 . HN 1 1
521 1 1 1 1 44 PRO QG . 44 . HG# 1 1
521 1 2 1 1 45 ALA H . 45 . HN 1 1
522 1 1 1 1 45 ALA H . 45 . HN 1 1
522 1 2 1 1 45 ALA MB . 45 . HB# 1 1
523 1 1 1 1 45 ALA H . 45 . HN 1 1
523 1 2 1 1 46 GLN HA . 46 . HA 1 1
524 1 1 1 1 45 ALA H . 45 . HN 1 1
524 1 2 1 1 46 GLN QB . 46 . HB# 1 1
525 1 1 1 1 45 ALA H . 45 . HN 1 1
525 1 2 1 1 47 GLY H . 47 . HN 1 1
526 1 1 1 1 45 ALA MB . 45 . HB# 1 1
526 1 2 1 1 46 GLN H . 46 . HN 1 1
527 1 1 1 1 45 ALA MB . 45 . HB# 1 1
527 1 2 1 1 47 GLY H . 47 . HN 1 1
528 1 1 1 1 46 GLN H . 46 . HN 1 1
528 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
529 1 1 1 1 46 GLN H . 46 . HN 1 1
529 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
530 1 1 1 1 46 GLN H . 46 . HN 1 1
530 1 2 1 1 47 GLY H . 47 . HN 1 1
531 1 1 1 1 46 GLN H . 46 . HN 1 1
531 1 2 1 1 47 GLY QA . 47 . HA# 1 1
532 1 1 1 1 46 GLN H . 46 . HN 1 1
532 1 2 1 1 48 GLY H . 48 . HN 1 1
533 1 1 1 1 48 GLY H . 48 . HN 1 1
533 1 2 1 1 49 VAL H . 49 . HN 1 1
534 1 1 1 1 48 GLY QA . 48 . HA# 1 1
534 1 2 1 1 49 VAL H . 49 . HN 1 1
535 1 1 1 1 48 GLY QA . 48 . HA# 1 1
535 1 2 1 1 49 VAL QG . 49 . HG# 1 1
536 1 1 1 1 48 GLY QA . 48 . HA# 1 1
536 1 2 1 1 50 GLU H . 50 . HN 1 1
537 1 1 1 1 49 VAL H . 49 . HN 1 1
537 1 2 1 1 49 VAL HB . 49 . HB 1 1
538 1 1 1 1 49 VAL H . 49 . HN 1 1
538 1 2 1 1 49 VAL QG . 49 . HG# 1 1
539 1 1 1 1 49 VAL H . 49 . HN 1 1
539 1 2 1 1 50 GLU H . 50 . HN 1 1
540 1 1 1 1 49 VAL HA . 49 . HA 1 1
540 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
541 1 1 1 1 49 VAL HA . 49 . HA 1 1
541 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
542 1 1 1 1 49 VAL HA . 49 . HA 1 1
542 1 2 1 1 50 GLU H . 50 . HN 1 1
543 1 1 1 1 49 VAL HB . 49 . HB 1 1
543 1 2 1 1 50 GLU H . 50 . HN 1 1
544 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
544 1 2 1 1 50 GLU H . 50 . HN 1 1
545 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
545 1 2 1 1 50 GLU H . 50 . HN 1 1
546 1 1 1 1 50 GLU H . 50 . HN 1 1
546 1 2 1 1 50 GLU QB . 50 . HB# 1 1
547 1 1 1 1 50 GLU H . 50 . HN 1 1
547 1 2 1 1 50 GLU QG . 50 . HG# 1 1
548 1 1 1 1 50 GLU H . 50 . HN 1 1
548 1 2 1 1 51 ILE H . 51 . HN 1 1
549 1 1 1 1 50 GLU H . 50 . HN 1 1
549 1 2 1 1 51 ILE HA . 51 . HA 1 1
550 1 1 1 1 50 GLU HA . 50 . HA 1 1
550 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
551 1 1 1 1 50 GLU HA . 50 . HA 1 1
551 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
552 1 1 1 1 50 GLU HA . 50 . HA 1 1
552 1 2 1 1 52 GLY H . 52 . HN 1 1
553 1 1 1 1 50 GLU QG . 50 . HG# 1 1
553 1 2 1 1 51 ILE H . 51 . HN 1 1
554 1 1 1 1 50 GLU QG . 50 . HG# 1 1
554 1 2 1 1 52 GLY H . 52 . HN 1 1
555 1 1 1 1 51 ILE H . 51 . HN 1 1
555 1 2 1 1 51 ILE HB . 51 . HB 1 1
556 1 1 1 1 51 ILE H . 51 . HN 1 1
556 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
557 1 1 1 1 51 ILE H . 51 . HN 1 1
557 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
558 1 1 1 1 51 ILE H . 51 . HN 1 1
558 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
559 1 1 1 1 51 ILE H . 51 . HN 1 1
559 1 2 1 1 52 GLY H . 52 . HN 1 1
560 1 1 1 1 51 ILE HA . 51 . HA 1 1
560 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
561 1 1 1 1 51 ILE HA . 51 . HA 1 1
561 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
562 1 1 1 1 51 ILE HA . 51 . HA 1 1
562 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
563 1 1 1 1 51 ILE HB . 51 . HB 1 1
563 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
564 1 1 1 1 51 ILE HB . 51 . HB 1 1
564 1 2 1 1 52 GLY H . 52 . HN 1 1
565 1 1 1 1 51 ILE HB . 51 . HB 1 1
565 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
566 1 1 1 1 51 ILE MD . 51 . HD1# 1 1
566 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
567 1 1 1 1 51 ILE MD . 51 . HD1# 1 1
567 1 2 1 1 52 GLY H . 52 . HN 1 1
568 1 1 1 1 51 ILE MD . 51 . HD1# 1 1
568 1 2 1 1 71 TRP HB2 . 71 . HB2 1 1
569 1 1 1 1 51 ILE MD . 51 . HD1# 1 1
569 1 2 1 1 71 TRP HB3 . 71 . HB1 1 1
570 1 1 1 1 51 ILE MD . 51 . HD1# 1 1
570 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
571 1 1 1 1 51 ILE MD . 51 . HD1# 1 1
571 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
572 1 1 1 1 51 ILE QG . 51 . HG1# 1 1
572 1 2 1 1 52 GLY H . 52 . HN 1 1
573 1 1 1 1 51 ILE QG . 51 . HG1# 1 1
573 1 2 1 1 52 GLY QA . 52 . HA# 1 1
574 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
574 1 2 1 1 52 GLY H . 52 . HN 1 1
575 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
575 1 2 1 1 71 TRP HB3 . 71 . HB1 1 1
576 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
576 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
577 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
577 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
578 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
578 1 2 1 1 72 LYS H . 72 . HN 1 1
579 1 1 1 1 52 GLY H . 52 . HN 1 1
579 1 2 1 1 53 ARG H . 53 . HN 1 1
580 1 1 1 1 52 GLY H . 52 . HN 1 1
580 1 2 1 1 69 VAL QG . 69 . HG# 1 1
581 1 1 1 1 52 GLY QA . 52 . HA# 1 1
581 1 2 1 1 53 ARG H . 53 . HN 1 1
582 1 1 1 1 53 ARG H . 53 . HN 1 1
582 1 2 1 1 53 ARG QB . 53 . HB# 1 1
583 1 1 1 1 53 ARG H . 53 . HN 1 1
583 1 2 1 1 53 ARG QG . 53 . HG# 1 1
584 1 1 1 1 53 ARG H . 53 . HN 1 1
584 1 2 1 1 54 ASP H . 54 . HN 1 1
585 1 1 1 1 53 ARG H . 53 . HN 1 1
585 1 2 1 1 54 ASP HA . 54 . HA 1 1
586 1 1 1 1 53 ARG HA . 53 . HA 1 1
586 1 2 1 1 54 ASP H . 54 . HN 1 1
587 1 1 1 1 53 ARG HA . 53 . HA 1 1
587 1 2 1 1 69 VAL HB . 69 . HB 1 1
588 1 1 1 1 53 ARG HA . 53 . HA 1 1
588 1 2 1 1 69 VAL QG . 69 . HG# 1 1
589 1 1 1 1 53 ARG QB . 53 . HB# 1 1
589 1 2 1 1 54 ASP H . 54 . HN 1 1
590 1 1 1 1 53 ARG QG . 53 . HG# 1 1
590 1 2 1 1 54 ASP HA . 54 . HA 1 1
591 1 1 1 1 53 ARG QG . 53 . HG# 1 1
591 1 2 1 1 55 THR H . 55 . HN 1 1
592 1 1 1 1 54 ASP H . 54 . HN 1 1
592 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
593 1 1 1 1 54 ASP H . 54 . HN 1 1
593 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
594 1 1 1 1 54 ASP H . 54 . HN 1 1
594 1 2 1 1 55 THR H . 55 . HN 1 1
595 1 1 1 1 54 ASP H . 54 . HN 1 1
595 1 2 1 1 67 ALA MB . 67 . HB# 1 1
596 1 1 1 1 54 ASP HA . 54 . HA 1 1
596 1 2 1 1 55 THR H . 55 . HN 1 1
597 1 1 1 1 54 ASP HA . 54 . HA 1 1
597 1 2 1 1 55 THR MG . 55 . HG2# 1 1
598 1 1 1 1 54 ASP QB . 54 . HB# 1 1
598 1 2 1 1 55 THR H . 55 . HN 1 1
599 1 1 1 1 54 ASP QB . 54 . HB# 1 1
599 1 2 1 1 69 VAL QG . 69 . HG# 1 1
600 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
600 1 2 1 1 67 ALA MB . 67 . HB# 1 1
601 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
601 1 2 1 1 68 ARG H . 68 . HN 1 1
602 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
602 1 2 1 1 67 ALA MB . 67 . HB# 1 1
603 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
603 1 2 1 1 68 ARG H . 68 . HN 1 1
604 1 1 1 1 55 THR H . 55 . HN 1 1
604 1 2 1 1 55 THR HB . 55 . HB 1 1
605 1 1 1 1 55 THR H . 55 . HN 1 1
605 1 2 1 1 55 THR MG . 55 . HG2# 1 1
606 1 1 1 1 55 THR H . 55 . HN 1 1
606 1 2 1 1 56 ILE H . 56 . HN 1 1
607 1 1 1 1 55 THR HA . 55 . HA 1 1
607 1 2 1 1 55 THR MG . 55 . HG2# 1 1
608 1 1 1 1 55 THR HA . 55 . HA 1 1
608 1 2 1 1 56 ILE H . 56 . HN 1 1
609 1 1 1 1 55 THR HB . 55 . HB 1 1
609 1 2 1 1 56 ILE H . 56 . HN 1 1
610 1 1 1 1 55 THR MG . 55 . HG2# 1 1
610 1 2 1 1 56 ILE H . 56 . HN 1 1
611 1 1 1 1 56 ILE H . 56 . HN 1 1
611 1 2 1 1 56 ILE HB . 56 . HB 1 1
612 1 1 1 1 56 ILE H . 56 . HN 1 1
612 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
613 1 1 1 1 56 ILE H . 56 . HN 1 1
613 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
614 1 1 1 1 56 ILE HA . 56 . HA 1 1
614 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
615 1 1 1 1 56 ILE HA . 56 . HA 1 1
615 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
616 1 1 1 1 56 ILE HA . 56 . HA 1 1
616 1 2 1 1 57 SER H . 57 . HN 1 1
617 1 1 1 1 56 ILE HB . 56 . HB 1 1
617 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
618 1 1 1 1 56 ILE HB . 56 . HB 1 1
618 1 2 1 1 57 SER H . 57 . HN 1 1
619 1 1 1 1 56 ILE HB . 56 . HB 1 1
619 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
620 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
620 1 2 1 1 65 GLY H . 65 . HN 1 1
621 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
621 1 2 1 1 65 GLY QA . 65 . HA# 1 1
622 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
622 1 2 1 1 66 LEU H . 66 . HN 1 1
623 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
623 1 2 1 1 66 LEU HA . 66 . HA 1 1
624 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
624 1 2 1 1 67 ALA H . 67 . HN 1 1
625 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
625 1 2 1 1 67 ALA HA . 67 . HA 1 1
626 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
626 1 2 1 1 67 ALA MB . 67 . HB# 1 1
627 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
627 1 2 1 1 57 SER H . 57 . HN 1 1
628 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
628 1 2 1 1 58 ARG H . 58 . HN 1 1
629 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
629 1 2 1 1 58 ARG HA . 58 . HA 1 1
630 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
630 1 2 1 1 59 ILE H . 59 . HN 1 1
631 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
631 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
632 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
632 1 2 1 1 65 GLY QA . 65 . HA# 1 1
633 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
633 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
634 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
634 1 2 1 1 66 LEU H . 66 . HN 1 1
635 1 1 1 1 57 SER H . 57 . HN 1 1
635 1 2 1 1 58 ARG H . 58 . HN 1 1
636 1 1 1 1 58 ARG H . 58 . HN 1 1
636 1 2 1 1 58 ARG QB . 58 . HB# 1 1
637 1 1 1 1 58 ARG H . 58 . HN 1 1
637 1 2 1 1 58 ARG QD . 58 . HD# 1 1
638 1 1 1 1 58 ARG H . 58 . HN 1 1
638 1 2 1 1 58 ARG QG . 58 . HG# 1 1
639 1 1 1 1 58 ARG H . 58 . HN 1 1
639 1 2 1 1 59 ILE H . 59 . HN 1 1
640 1 1 1 1 58 ARG HA . 58 . HA 1 1
640 1 2 1 1 59 ILE H . 59 . HN 1 1
641 1 1 1 1 58 ARG HA . 58 . HA 1 1
641 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
642 1 1 1 1 58 ARG QB . 58 . HB# 1 1
642 1 2 1 1 59 ILE H . 59 . HN 1 1
643 1 1 1 1 58 ARG QG . 58 . HG# 1 1
643 1 2 1 1 59 ILE H . 59 . HN 1 1
644 1 1 1 1 58 ARG QG . 58 . HG# 1 1
644 1 2 1 1 59 ILE HA . 59 . HA 1 1
645 1 1 1 1 59 ILE H . 59 . HN 1 1
645 1 2 1 1 59 ILE HB . 59 . HB 1 1
646 1 1 1 1 59 ILE H . 59 . HN 1 1
646 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
647 1 1 1 1 59 ILE H . 59 . HN 1 1
647 1 2 1 1 60 PRO QD . 60 . HD# 1 1
648 1 1 1 1 59 ILE HA . 59 . HA 1 1
648 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
649 1 1 1 1 59 ILE HA . 59 . HA 1 1
649 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
650 1 1 1 1 59 ILE HA . 59 . HA 1 1
650 1 2 1 1 60 PRO QD . 60 . HD# 1 1
651 1 1 1 1 59 ILE HB . 59 . HB 1 1
651 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
652 1 1 1 1 59 ILE HB . 59 . HB 1 1
652 1 2 1 1 60 PRO QD . 60 . HD# 1 1
653 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
653 1 2 1 1 60 PRO QD . 60 . HD# 1 1
654 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
654 1 2 1 1 65 GLY H . 65 . HN 1 1
655 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
655 1 2 1 1 65 GLY QA . 65 . HA# 1 1
656 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
656 1 2 1 1 66 LEU H . 66 . HN 1 1
657 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
657 1 2 1 1 60 PRO QD . 60 . HD# 1 1
658 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
658 1 2 1 1 63 GLY H . 63 . HN 1 1
659 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
659 1 2 1 1 64 THR H . 64 . HN 1 1
660 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
660 1 2 1 1 64 THR HA . 64 . HA 1 1
661 1 1 1 1 60 PRO HA . 60 . HA 1 1
661 1 2 1 1 61 VAL H . 61 . HN 1 1
662 1 1 1 1 60 PRO QB . 60 . HB# 1 1
662 1 2 1 1 61 VAL H . 61 . HN 1 1
663 1 1 1 1 60 PRO QB . 60 . HB# 1 1
663 1 2 1 1 63 GLY H . 63 . HN 1 1
664 1 1 1 1 60 PRO QG . 60 . HG# 1 1
664 1 2 1 1 61 VAL H . 61 . HN 1 1
665 1 1 1 1 60 PRO QG . 60 . HG# 1 1
665 1 2 1 1 63 GLY H . 63 . HN 1 1
666 1 1 1 1 60 PRO QG . 60 . HG# 1 1
666 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
667 1 1 1 1 60 PRO QG . 60 . HG# 1 1
667 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
668 1 1 1 1 60 PRO QG . 60 . HG# 1 1
668 1 2 1 1 64 THR H . 64 . HN 1 1
669 1 1 1 1 61 VAL H . 61 . HN 1 1
669 1 2 1 1 61 VAL HB . 61 . HB 1 1
670 1 1 1 1 61 VAL H . 61 . HN 1 1
670 1 2 1 1 61 VAL QG . 61 . HG# 1 1
671 1 1 1 1 61 VAL HA . 61 . HA 1 1
671 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
672 1 1 1 1 61 VAL HA . 61 . HA 1 1
672 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
673 1 1 1 1 61 VAL HA . 61 . HA 1 1
673 1 2 1 1 62 GLY H . 62 . HN 1 1
674 1 1 1 1 61 VAL HA . 61 . HA 1 1
674 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
675 1 1 1 1 61 VAL HA . 61 . HA 1 1
675 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1
676 1 1 1 1 61 VAL HA . 61 . HA 1 1
676 1 2 1 1 63 GLY H . 63 . HN 1 1
677 1 1 1 1 61 VAL HB . 61 . HB 1 1
677 1 2 1 1 62 GLY H . 62 . HN 1 1
678 1 1 1 1 61 VAL HB . 61 . HB 1 1
678 1 2 1 1 63 GLY H . 63 . HN 1 1
679 1 1 1 1 61 VAL QG . 61 . HG# 1 1
679 1 2 1 1 62 GLY QA . 62 . HA# 1 1
680 1 1 1 1 61 VAL QG . 61 . HG# 1 1
680 1 2 1 1 63 GLY H . 63 . HN 1 1
681 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
681 1 2 1 1 62 GLY H . 62 . HN 1 1
682 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
682 1 2 1 1 62 GLY H . 62 . HN 1 1
683 1 1 1 1 62 GLY H . 62 . HN 1 1
683 1 2 1 1 63 GLY H . 63 . HN 1 1
684 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
684 1 2 1 1 64 THR H . 64 . HN 1 1
685 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
685 1 2 1 1 64 THR H . 64 . HN 1 1
686 1 1 1 1 64 THR H . 64 . HN 1 1
686 1 2 1 1 64 THR HB . 64 . HB 1 1
687 1 1 1 1 64 THR H . 64 . HN 1 1
687 1 2 1 1 64 THR MG . 64 . HG2# 1 1
688 1 1 1 1 64 THR H . 64 . HN 1 1
688 1 2 1 1 65 GLY H . 65 . HN 1 1
689 1 1 1 1 64 THR HA . 64 . HA 1 1
689 1 2 1 1 64 THR MG . 64 . HG2# 1 1
690 1 1 1 1 64 THR HA . 64 . HA 1 1
690 1 2 1 1 65 GLY H . 65 . HN 1 1
691 1 1 1 1 64 THR HB . 64 . HB 1 1
691 1 2 1 1 65 GLY H . 65 . HN 1 1
692 1 1 1 1 64 THR MG . 64 . HG2# 1 1
692 1 2 1 1 65 GLY H . 65 . HN 1 1
693 1 1 1 1 65 GLY H . 65 . HN 1 1
693 1 2 1 1 66 LEU H . 66 . HN 1 1
694 1 1 1 1 65 GLY H . 65 . HN 1 1
694 1 2 1 1 66 LEU QD . 66 . HD# 1 1
695 1 1 1 1 65 GLY QA . 65 . HA# 1 1
695 1 2 1 1 66 LEU H . 66 . HN 1 1
696 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
696 1 2 1 1 66 LEU H . 66 . HN 1 1
697 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
697 1 2 1 1 66 LEU H . 66 . HN 1 1
698 1 1 1 1 66 LEU H . 66 . HN 1 1
698 1 2 1 1 66 LEU QB . 66 . HB# 1 1
699 1 1 1 1 66 LEU H . 66 . HN 1 1
699 1 2 1 1 66 LEU QD . 66 . HD# 1 1
700 1 1 1 1 66 LEU H . 66 . HN 1 1
700 1 2 1 1 67 ALA H . 67 . HN 1 1
701 1 1 1 1 66 LEU HA . 66 . HA 1 1
701 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
702 1 1 1 1 66 LEU HA . 66 . HA 1 1
702 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
703 1 1 1 1 66 LEU HA . 66 . HA 1 1
703 1 2 1 1 67 ALA H . 67 . HN 1 1
704 1 1 1 1 66 LEU QB . 66 . HB# 1 1
704 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
705 1 1 1 1 66 LEU QB . 66 . HB# 1 1
705 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
706 1 1 1 1 66 LEU QB . 66 . HB# 1 1
706 1 2 1 1 67 ALA H . 67 . HN 1 1
707 1 1 1 1 66 LEU QD . 66 . HD# 1 1
707 1 2 1 1 67 ALA H . 67 . HN 1 1
708 1 1 1 1 67 ALA H . 67 . HN 1 1
708 1 2 1 1 67 ALA MB . 67 . HB# 1 1
709 1 1 1 1 67 ALA H . 67 . HN 1 1
709 1 2 1 1 68 ARG H . 68 . HN 1 1
710 1 1 1 1 67 ALA HA . 67 . HA 1 1
710 1 2 1 1 68 ARG H . 68 . HN 1 1
711 1 1 1 1 67 ALA MB . 67 . HB# 1 1
711 1 2 1 1 68 ARG H . 68 . HN 1 1
712 1 1 1 1 68 ARG H . 68 . HN 1 1
712 1 2 1 1 68 ARG QD . 68 . HD# 1 1
713 1 1 1 1 68 ARG H . 68 . HN 1 1
713 1 2 1 1 68 ARG QG . 68 . HG# 1 1
714 1 1 1 1 68 ARG H . 68 . HN 1 1
714 1 2 1 1 69 VAL H . 69 . HN 1 1
715 1 1 1 1 68 ARG HA . 68 . HA 1 1
715 1 2 1 1 68 ARG QD . 68 . HD# 1 1
716 1 1 1 1 68 ARG HA . 68 . HA 1 1
716 1 2 1 1 68 ARG QG . 68 . HG# 1 1
717 1 1 1 1 68 ARG HA . 68 . HA 1 1
717 1 2 1 1 69 VAL H . 69 . HN 1 1
718 1 1 1 1 68 ARG HA . 68 . HA 1 1
718 1 2 1 1 69 VAL HB . 69 . HB 1 1
719 1 1 1 1 68 ARG HA . 68 . HA 1 1
719 1 2 1 1 69 VAL QG . 69 . HG# 1 1
720 1 1 1 1 68 ARG QB . 68 . HB# 1 1
720 1 2 1 1 68 ARG QD . 68 . HD# 1 1
721 1 1 1 1 68 ARG QD . 68 . HD# 1 1
721 1 2 1 1 69 VAL H . 69 . HN 1 1
722 1 1 1 1 68 ARG QG . 68 . HG# 1 1
722 1 2 1 1 69 VAL H . 69 . HN 1 1
723 1 1 1 1 68 ARG QG . 68 . HG# 1 1
723 1 2 1 1 70 GLN H . 70 . HN 1 1
724 1 1 1 1 69 VAL H . 69 . HN 1 1
724 1 2 1 1 69 VAL HB . 69 . HB 1 1
725 1 1 1 1 69 VAL H . 69 . HN 1 1
725 1 2 1 1 69 VAL QG . 69 . HG# 1 1
726 1 1 1 1 69 VAL H . 69 . HN 1 1
726 1 2 1 1 70 GLN H . 70 . HN 1 1
727 1 1 1 1 69 VAL HA . 69 . HA 1 1
727 1 2 1 1 70 GLN H . 70 . HN 1 1
728 1 1 1 1 69 VAL QG . 69 . HG# 1 1
728 1 2 1 1 70 GLN H . 70 . HN 1 1
729 1 1 1 1 70 GLN H . 70 . HN 1 1
729 1 2 1 1 70 GLN QB . 70 . HB# 1 1
730 1 1 1 1 70 GLN H . 70 . HN 1 1
730 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
731 1 1 1 1 70 GLN H . 70 . HN 1 1
731 1 2 1 1 70 GLN QG . 70 . HG# 1 1
732 1 1 1 1 70 GLN H . 70 . HN 1 1
732 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
733 1 1 1 1 70 GLN H . 70 . HN 1 1
733 1 2 1 1 71 TRP H . 71 . HN 1 1
734 1 1 1 1 70 GLN HA . 70 . HA 1 1
734 1 2 1 1 71 TRP H . 71 . HN 1 1
735 1 1 1 1 70 GLN QG . 70 . HG# 1 1
735 1 2 1 1 71 TRP H . 71 . HN 1 1
736 1 1 1 1 71 TRP H . 71 . HN 1 1
736 1 2 1 1 71 TRP HB2 . 71 . HB2 1 1
737 1 1 1 1 71 TRP H . 71 . HN 1 1
737 1 2 1 1 71 TRP HB3 . 71 . HB1 1 1
738 1 1 1 1 71 TRP H . 71 . HN 1 1
738 1 2 1 1 72 LYS H . 72 . HN 1 1
739 1 1 1 1 71 TRP HA . 71 . HA 1 1
739 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
740 1 1 1 1 71 TRP HA . 71 . HA 1 1
740 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
741 1 1 1 1 71 TRP HA . 71 . HA 1 1
741 1 2 1 1 72 LYS H . 72 . HN 1 1
742 1 1 1 1 71 TRP HB2 . 71 . HB2 1 1
742 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
743 1 1 1 1 71 TRP HB2 . 71 . HB2 1 1
743 1 2 1 1 72 LYS H . 72 . HN 1 1
744 1 1 1 1 71 TRP HB3 . 71 . HB1 1 1
744 1 2 1 1 72 LYS H . 72 . HN 1 1
745 1 1 1 1 71 TRP HD1 . 71 . HD1 1 1
745 1 2 1 1 72 LYS H . 72 . HN 1 1
746 1 1 1 1 71 TRP HE1 . 71 . HE1 1 1
746 1 2 1 1 74 THR H . 74 . HN 1 1
747 1 1 1 1 71 TRP HE1 . 71 . HE1 1 1
747 1 2 1 1 74 THR MG . 74 . HG2# 1 1
748 1 1 1 1 71 TRP HH2 . 71 . HH2 1 1
748 1 2 1 1 73 ALA HA . 73 . HA 1 1
749 1 1 1 1 71 TRP HH2 . 71 . HH2 1 1
749 1 2 1 1 74 THR H . 74 . HN 1 1
750 1 1 1 1 71 TRP HH2 . 71 . HH2 1 1
750 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
751 1 1 1 1 71 TRP HH2 . 71 . HH2 1 1
751 1 2 1 1 86 VAL QG . 86 . HG# 1 1
752 1 1 1 1 71 TRP HH2 . 71 . HH2 1 1
752 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
753 1 1 1 1 71 TRP HZ2 . 71 . HZ2 1 1
753 1 2 1 1 73 ALA HA . 73 . HA 1 1
754 1 1 1 1 71 TRP HZ2 . 71 . HZ2 1 1
754 1 2 1 1 74 THR H . 74 . HN 1 1
755 1 1 1 1 71 TRP HZ2 . 71 . HZ2 1 1
755 1 2 1 1 74 THR MG . 74 . HG2# 1 1
756 1 1 1 1 72 LYS H . 72 . HN 1 1
756 1 2 1 1 72 LYS QB . 72 . HB# 1 1
757 1 1 1 1 72 LYS H . 72 . HN 1 1
757 1 2 1 1 72 LYS QG . 72 . HG# 1 1
758 1 1 1 1 72 LYS H . 72 . HN 1 1
758 1 2 1 1 73 ALA H . 73 . HN 1 1
759 1 1 1 1 72 LYS H . 72 . HN 1 1
759 1 2 1 1 73 ALA HA . 73 . HA 1 1
760 1 1 1 1 72 LYS HA . 72 . HA 1 1
760 1 2 1 1 73 ALA H . 73 . HN 1 1
761 1 1 1 1 72 LYS QB . 72 . HB# 1 1
761 1 2 1 1 73 ALA H . 73 . HN 1 1
762 1 1 1 1 72 LYS QG . 72 . HG# 1 1
762 1 2 1 1 73 ALA H . 73 . HN 1 1
763 1 1 1 1 73 ALA H . 73 . HN 1 1
763 1 2 1 1 73 ALA MB . 73 . HB# 1 1
764 1 1 1 1 73 ALA H . 73 . HN 1 1
764 1 2 1 1 74 THR H . 74 . HN 1 1
765 1 1 1 1 73 ALA MB . 73 . HB# 1 1
765 1 2 1 1 74 THR H . 74 . HN 1 1
766 1 1 1 1 74 THR H . 74 . HN 1 1
766 1 2 1 1 74 THR MG . 74 . HG2# 1 1
767 1 1 1 1 74 THR H . 74 . HN 1 1
767 1 2 1 1 75 ARG H . 75 . HN 1 1
768 1 1 1 1 74 THR HA . 74 . HA 1 1
768 1 2 1 1 75 ARG H . 75 . HN 1 1
769 1 1 1 1 74 THR HB . 74 . HB 1 1
769 1 2 1 1 75 ARG H . 75 . HN 1 1
770 1 1 1 1 74 THR MG . 74 . HG2# 1 1
770 1 2 1 1 75 ARG H . 75 . HN 1 1
771 1 1 1 1 75 ARG H . 75 . HN 1 1
771 1 2 1 1 76 LYS H . 76 . HN 1 1
772 1 1 1 1 75 ARG H . 75 . HN 1 1
772 1 2 1 1 76 LYS QB . 76 . HB# 1 1
773 1 1 1 1 76 LYS H . 76 . HN 1 1
773 1 2 1 1 76 LYS QB . 76 . HB# 1 1
774 1 1 1 1 76 LYS H . 76 . HN 1 1
774 1 2 1 1 76 LYS QE . 76 . HE# 1 1
775 1 1 1 1 76 LYS H . 76 . HN 1 1
775 1 2 1 1 76 LYS QG . 76 . HG# 1 1
776 1 1 1 1 76 LYS HA . 76 . HA 1 1
776 1 2 1 1 76 LYS QG . 76 . HG# 1 1
777 1 1 1 1 76 LYS HA . 76 . HA 1 1
777 1 2 1 1 77 LEU H . 77 . HN 1 1
778 1 1 1 1 76 LYS QB . 76 . HB# 1 1
778 1 2 1 1 76 LYS QE . 76 . HE# 1 1
779 1 1 1 1 76 LYS QE . 76 . HE# 1 1
779 1 2 1 1 76 LYS QG . 76 . HG# 1 1
780 1 1 1 1 76 LYS QG . 76 . HG# 1 1
780 1 2 1 1 77 LEU H . 77 . HN 1 1
781 1 1 1 1 76 LYS QG . 76 . HG# 1 1
781 1 2 1 1 77 LEU HA . 77 . HA 1 1
782 1 1 1 1 77 LEU H . 77 . HN 1 1
782 1 2 1 1 77 LEU QB . 77 . HB# 1 1
783 1 1 1 1 77 LEU H . 77 . HN 1 1
783 1 2 1 1 77 LEU QD . 77 . HD# 1 1
784 1 1 1 1 77 LEU H . 77 . HN 1 1
784 1 2 1 1 78 ALA H . 78 . HN 1 1
785 1 1 1 1 77 LEU HA . 77 . HA 1 1
785 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
786 1 1 1 1 77 LEU HA . 77 . HA 1 1
786 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
787 1 1 1 1 77 LEU HA . 77 . HA 1 1
787 1 2 1 1 78 ALA H . 78 . HN 1 1
788 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
788 1 2 1 1 78 ALA H . 78 . HN 1 1
789 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
789 1 2 1 1 78 ALA H . 78 . HN 1 1
790 1 1 1 1 78 ALA H . 78 . HN 1 1
790 1 2 1 1 78 ALA MB . 78 . HB# 1 1
791 1 1 1 1 78 ALA MB . 78 . HB# 1 1
791 1 2 1 1 79 GLY H . 79 . HN 1 1
792 1 1 1 1 79 GLY H . 79 . HN 1 1
792 1 2 1 1 80 ARG H . 80 . HN 1 1
793 1 1 1 1 80 ARG H . 80 . HN 1 1
793 1 2 1 1 80 ARG QG . 80 . HG# 1 1
794 1 1 1 1 80 ARG H . 80 . HN 1 1
794 1 2 1 1 81 ALA H . 81 . HN 1 1
795 1 1 1 1 80 ARG H . 80 . HN 1 1
795 1 2 1 1 81 ALA MB . 81 . HB# 1 1
796 1 1 1 1 80 ARG HA . 80 . HA 1 1
796 1 2 1 1 80 ARG QG . 80 . HG# 1 1
797 1 1 1 1 80 ARG QG . 80 . HG# 1 1
797 1 2 1 1 81 ALA H . 81 . HN 1 1
798 1 1 1 1 82 ALA H . 82 . HN 1 1
798 1 2 1 1 82 ALA MB . 82 . HB# 1 1
799 1 1 1 1 82 ALA MB . 82 . HB# 1 1
799 1 2 1 1 83 ASN H . 83 . HN 1 1
800 1 1 1 1 83 ASN H . 83 . HN 1 1
800 1 2 1 1 83 ASN QB . 83 . HB# 1 1
801 1 1 1 1 83 ASN H . 83 . HN 1 1
801 1 2 1 1 84 PRO QD . 84 . HD# 1 1
802 1 1 1 1 83 ASN HA . 83 . HA 1 1
802 1 2 1 1 84 PRO QD . 84 . HD# 1 1
803 1 1 1 1 83 ASN QB . 83 . HB# 1 1
803 1 2 1 1 84 PRO QD . 84 . HD# 1 1
804 1 1 1 1 83 ASN HB2 . 83 . HB2 1 1
804 1 2 1 1 84 PRO QD . 84 . HD# 1 1
805 1 1 1 1 83 ASN HB3 . 83 . HB1 1 1
805 1 2 1 1 84 PRO QD . 84 . HD# 1 1
806 1 1 1 1 84 PRO QG . 84 . HG# 1 1
806 1 2 1 1 85 GLY H . 85 . HN 1 1
807 1 1 1 1 85 GLY H . 85 . HN 1 1
807 1 2 1 1 86 VAL H . 86 . HN 1 1
808 1 1 1 1 85 GLY QA . 85 . HA# 1 1
808 1 2 1 1 86 VAL HB . 86 . HB 1 1
809 1 1 1 1 85 GLY QA . 85 . HA# 1 1
809 1 2 1 1 86 VAL QG . 86 . HG# 1 1
810 1 1 1 1 86 VAL H . 86 . HN 1 1
810 1 2 1 1 86 VAL HB . 86 . HB 1 1
811 1 1 1 1 86 VAL H . 86 . HN 1 1
811 1 2 1 1 86 VAL QG . 86 . HG# 1 1
812 1 1 1 1 86 VAL H . 86 . HN 1 1
812 1 2 1 1 111 ILE MG . 111 . HG2# 1 1
813 1 1 1 1 86 VAL H . 86 . HN 1 1
813 1 2 1 1 112 VAL H . 112 . HN 1 1
814 1 1 1 1 86 VAL H . 86 . HN 1 1
814 1 2 1 1 112 VAL QG . 112 . HG# 1 1
815 1 1 1 1 86 VAL QG . 86 . HG# 1 1
815 1 2 1 1 112 VAL H . 112 . HN 1 1
816 1 1 1 1 86 VAL QG . 86 . HG# 1 1
816 1 2 1 1 114 VAL H . 114 . HN 1 1
817 1 1 1 1 87 PRO HA . 87 . HA 1 1
817 1 2 1 1 88 VAL H . 88 . HN 1 1
818 1 1 1 1 87 PRO HA . 87 . HA 1 1
818 1 2 1 1 111 ILE HA . 111 . HA 1 1
819 1 1 1 1 87 PRO HA . 87 . HA 1 1
819 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
820 1 1 1 1 87 PRO HA . 87 . HA 1 1
820 1 2 1 1 111 ILE MG . 111 . HG2# 1 1
821 1 1 1 1 87 PRO HA . 87 . HA 1 1
821 1 2 1 1 112 VAL H . 112 . HN 1 1
822 1 1 1 1 87 PRO QB . 87 . HB# 1 1
822 1 2 1 1 88 VAL H . 88 . HN 1 1
823 1 1 1 1 87 PRO QB . 87 . HB# 1 1
823 1 2 1 1 89 TYR QE . 89 . HE# 1 1
824 1 1 1 1 87 PRO QB . 87 . HB# 1 1
824 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
825 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1
825 1 2 1 1 89 TYR QE . 89 . HE# 1 1
826 1 1 1 1 87 PRO HD3 . 87 . HD1 1 1
826 1 2 1 1 89 TYR QE . 89 . HE# 1 1
827 1 1 1 1 88 VAL H . 88 . HN 1 1
827 1 2 1 1 111 ILE HA . 111 . HA 1 1
828 1 1 1 1 88 VAL H . 88 . HN 1 1
828 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
829 1 1 1 1 88 VAL H . 88 . HN 1 1
829 1 2 1 1 112 VAL H . 112 . HN 1 1
830 1 1 1 1 89 TYR H . 89 . HN 1 1
830 1 2 1 1 89 TYR QB . 89 . HB# 1 1
831 1 1 1 1 89 TYR H . 89 . HN 1 1
831 1 2 1 1 89 TYR QD . 89 . HD# 1 1
832 1 1 1 1 89 TYR HA . 89 . HA 1 1
832 1 2 1 1 89 TYR QD . 89 . HD# 1 1
833 1 1 1 1 89 TYR HA . 89 . HA 1 1
833 1 2 1 1 90 ALA H . 90 . HN 1 1
834 1 1 1 1 89 TYR HA . 89 . HA 1 1
834 1 2 1 1 90 ALA MB . 90 . HB# 1 1
835 1 1 1 1 89 TYR HA . 89 . HA 1 1
835 1 2 1 1 107 VAL QG . 107 . HG# 1 1
836 1 1 1 1 89 TYR QB . 89 . HB# 1 1
836 1 2 1 1 90 ALA H . 90 . HN 1 1
837 1 1 1 1 89 TYR QB . 89 . HB# 1 1
837 1 2 1 1 107 VAL QG . 107 . HG# 1 1
838 1 1 1 1 89 TYR QD . 89 . HD# 1 1
838 1 2 1 1 90 ALA H . 90 . HN 1 1
839 1 1 1 1 89 TYR QD . 89 . HD# 1 1
839 1 2 1 1 107 VAL QG . 107 . HG# 1 1
840 1 1 1 1 89 TYR QE . 89 . HE# 1 1
840 1 2 1 1 107 VAL QG . 107 . HG# 1 1
841 1 1 1 1 89 TYR QE . 89 . HE# 1 1
841 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
842 1 1 1 1 89 TYR QE . 89 . HE# 1 1
842 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
843 1 1 1 1 90 ALA H . 90 . HN 1 1
843 1 2 1 1 90 ALA MB . 90 . HB# 1 1
844 1 1 1 1 90 ALA H . 90 . HN 1 1
844 1 2 1 1 108 PHE H . 108 . HN 1 1
845 1 1 1 1 90 ALA HA . 90 . HA 1 1
845 1 2 1 1 91 VAL H . 91 . HN 1 1
846 1 1 1 1 90 ALA MB . 90 . HB# 1 1
846 1 2 1 1 91 VAL H . 91 . HN 1 1
847 1 1 1 1 90 ALA MB . 90 . HB# 1 1
847 1 2 1 1 108 PHE HB2 . 108 . HB2 1 1
848 1 1 1 1 90 ALA MB . 90 . HB# 1 1
848 1 2 1 1 108 PHE HB3 . 108 . HB1 1 1
849 1 1 1 1 90 ALA MB . 90 . HB# 1 1
849 1 2 1 1 108 PHE QD . 108 . HD# 1 1
850 1 1 1 1 91 VAL H . 91 . HN 1 1
850 1 2 1 1 91 VAL HB . 91 . HB 1 1
851 1 1 1 1 91 VAL H . 91 . HN 1 1
851 1 2 1 1 91 VAL QG . 91 . HG# 1 1
852 1 1 1 1 91 VAL H . 91 . HN 1 1
852 1 2 1 1 92 VAL H . 92 . HN 1 1
853 1 1 1 1 91 VAL H . 91 . HN 1 1
853 1 2 1 1 92 VAL HA . 92 . HA 1 1
854 1 1 1 1 91 VAL HA . 91 . HA 1 1
854 1 2 1 1 92 VAL H . 92 . HN 1 1
855 1 1 1 1 91 VAL QG . 91 . HG# 1 1
855 1 2 1 1 92 VAL H . 92 . HN 1 1
856 1 1 1 1 92 VAL H . 92 . HN 1 1
856 1 2 1 1 92 VAL HB . 92 . HB 1 1
857 1 1 1 1 92 VAL H . 92 . HN 1 1
857 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
858 1 1 1 1 92 VAL H . 92 . HN 1 1
858 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
859 1 1 1 1 92 VAL H . 92 . HN 1 1
859 1 2 1 1 106 ASN QB . 106 . HB# 1 1
860 1 1 1 1 92 VAL HA . 92 . HA 1 1
860 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
861 1 1 1 1 92 VAL HA . 92 . HA 1 1
861 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
862 1 1 1 1 92 VAL HA . 92 . HA 1 1
862 1 2 1 1 93 ASP H . 93 . HN 1 1
863 1 1 1 1 92 VAL HB . 92 . HB 1 1
863 1 2 1 1 93 ASP H . 93 . HN 1 1
864 1 1 1 1 92 VAL HB . 92 . HB 1 1
864 1 2 1 1 106 ASN QB . 106 . HB# 1 1
865 1 1 1 1 92 VAL QG . 92 . HG# 1 1
865 1 2 1 1 93 ASP H . 93 . HN 1 1
866 1 1 1 1 92 VAL QG . 92 . HG# 1 1
866 1 2 1 1 93 ASP QB . 93 . HB# 1 1
867 1 1 1 1 92 VAL QG . 92 . HG# 1 1
867 1 2 1 1 106 ASN H . 106 . HN 1 1
868 1 1 1 1 93 ASP H . 93 . HN 1 1
868 1 2 1 1 94 PRO QD . 94 . HD# 1 1
869 1 1 1 1 93 ASP HA . 93 . HA 1 1
869 1 2 1 1 94 PRO QD . 94 . HD# 1 1
870 1 1 1 1 94 PRO HA . 94 . HA 1 1
870 1 2 1 1 96 ASN H . 96 . HN 1 1
871 1 1 1 1 94 PRO QD . 94 . HD# 1 1
871 1 2 1 1 95 ASP H . 95 . HN 1 1
872 1 1 1 1 94 PRO QG . 94 . HG# 1 1
872 1 2 1 1 95 ASP H . 95 . HN 1 1
873 1 1 1 1 95 ASP H . 95 . HN 1 1
873 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
874 1 1 1 1 95 ASP H . 95 . HN 1 1
874 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
875 1 1 1 1 95 ASP H . 95 . HN 1 1
875 1 2 1 1 96 ASN H . 96 . HN 1 1
876 1 1 1 1 95 ASP H . 95 . HN 1 1
876 1 2 1 1 97 ARG H . 97 . HN 1 1
877 1 1 1 1 96 ASN H . 96 . HN 1 1
877 1 2 1 1 96 ASN HB2 . 96 . HB2 1 1
878 1 1 1 1 96 ASN H . 96 . HN 1 1
878 1 2 1 1 96 ASN HB3 . 96 . HB1 1 1
879 1 1 1 1 96 ASN H . 96 . HN 1 1
879 1 2 1 1 97 ARG H . 97 . HN 1 1
880 1 1 1 1 96 ASN H . 96 . HN 1 1
880 1 2 1 1 97 ARG QG . 97 . HG# 1 1
881 1 1 1 1 96 ASN HA . 96 . HA 1 1
881 1 2 1 1 97 ARG HA . 97 . HA 1 1
882 1 1 1 1 96 ASN HA . 96 . HA 1 1
882 1 2 1 1 97 ARG QB . 97 . HB# 1 1
883 1 1 1 1 96 ASN HA . 96 . HA 1 1
883 1 2 1 1 97 ARG QG . 97 . HG# 1 1
884 1 1 1 1 96 ASN HA . 96 . HA 1 1
884 1 2 1 1 98 VAL H . 98 . HN 1 1
885 1 1 1 1 97 ARG HA . 97 . HA 1 1
885 1 2 1 1 97 ARG QD . 97 . HD# 1 1
886 1 1 1 1 97 ARG HA . 97 . HA 1 1
886 1 2 1 1 97 ARG QG . 97 . HG# 1 1
887 1 1 1 1 97 ARG HA . 97 . HA 1 1
887 1 2 1 1 98 VAL H . 98 . HN 1 1
888 1 1 1 1 97 ARG HA . 97 . HA 1 1
888 1 2 1 1 98 VAL HB . 98 . HB 1 1
889 1 1 1 1 97 ARG QB . 97 . HB# 1 1
889 1 2 1 1 98 VAL H . 98 . HN 1 1
890 1 1 1 1 97 ARG QG . 97 . HG# 1 1
890 1 2 1 1 98 VAL H . 98 . HN 1 1
891 1 1 1 1 98 VAL H . 98 . HN 1 1
891 1 2 1 1 98 VAL HB . 98 . HB 1 1
892 1 1 1 1 98 VAL H . 98 . HN 1 1
892 1 2 1 1 98 VAL MG1 . 98 . HG1# 1 1
893 1 1 1 1 98 VAL HA . 98 . HA 1 1
893 1 2 1 1 98 VAL MG1 . 98 . HG1# 1 1
894 1 1 1 1 98 VAL HA . 98 . HA 1 1
894 1 2 1 1 99 ALA H . 99 . HN 1 1
895 1 1 1 1 98 VAL HB . 98 . HB 1 1
895 1 2 1 1 99 ALA H . 99 . HN 1 1
896 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1
896 1 2 1 1 99 ALA H . 99 . HN 1 1
897 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1
897 1 2 1 1 99 ALA HA . 99 . HA 1 1
898 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1
898 1 2 1 1 100 GLU H . 100 . HN 1 1
899 1 1 1 1 99 ALA H . 99 . HN 1 1
899 1 2 1 1 99 ALA MB . 99 . HB# 1 1
900 1 1 1 1 99 ALA H . 99 . HN 1 1
900 1 2 1 1 102 ASP QB . 102 . HB# 1 1
901 1 1 1 1 99 ALA HA . 99 . HA 1 1
901 1 2 1 1 100 GLU H . 100 . HN 1 1
902 1 1 1 1 99 ALA MB . 99 . HB# 1 1
902 1 2 1 1 100 GLU H . 100 . HN 1 1
903 1 1 1 1 99 ALA MB . 99 . HB# 1 1
903 1 2 1 1 100 GLU HA . 100 . HA 1 1
904 1 1 1 1 99 ALA MB . 99 . HB# 1 1
904 1 2 1 1 102 ASP QB . 102 . HB# 1 1
905 1 1 1 1 100 GLU H . 100 . HN 1 1
905 1 2 1 1 100 GLU QB . 100 . HB# 1 1
906 1 1 1 1 100 GLU H . 100 . HN 1 1
906 1 2 1 1 100 GLU QG . 100 . HG# 1 1
907 1 1 1 1 100 GLU H . 100 . HN 1 1
907 1 2 1 1 101 SER H . 101 . HN 1 1
908 1 1 1 1 100 GLU HA . 100 . HA 1 1
908 1 2 1 1 100 GLU QG . 100 . HG# 1 1
909 1 1 1 1 100 GLU QB . 100 . HB# 1 1
909 1 2 1 1 101 SER H . 101 . HN 1 1
910 1 1 1 1 100 GLU QG . 100 . HG# 1 1
910 1 2 1 1 101 SER H . 101 . HN 1 1
911 1 1 1 1 101 SER H . 101 . HN 1 1
911 1 2 1 1 101 SER QB . 101 . HB# 1 1
912 1 1 1 1 101 SER QB . 101 . HB# 1 1
912 1 2 1 1 102 ASP H . 102 . HN 1 1
913 1 1 1 1 102 ASP H . 102 . HN 1 1
913 1 2 1 1 102 ASP QB . 102 . HB# 1 1
914 1 1 1 1 102 ASP QB . 102 . HB# 1 1
914 1 2 1 1 103 LYS H . 103 . HN 1 1
915 1 1 1 1 102 ASP QB . 102 . HB# 1 1
915 1 2 1 1 104 ALA H . 104 . HN 1 1
916 1 1 1 1 103 LYS H . 103 . HN 1 1
916 1 2 1 1 103 LYS QD . 103 . HD# 1 1
917 1 1 1 1 103 LYS H . 103 . HN 1 1
917 1 2 1 1 103 LYS QE . 103 . HE# 1 1
918 1 1 1 1 103 LYS HA . 103 . HA 1 1
918 1 2 1 1 106 ASN H . 106 . HN 1 1
919 1 1 1 1 103 LYS QB . 103 . HB# 1 1
919 1 2 1 1 104 ALA H . 104 . HN 1 1
920 1 1 1 1 103 LYS QD . 103 . HD# 1 1
920 1 2 1 1 104 ALA H . 104 . HN 1 1
921 1 1 1 1 104 ALA H . 104 . HN 1 1
921 1 2 1 1 104 ALA MB . 104 . HB# 1 1
922 1 1 1 1 104 ALA MB . 104 . HB# 1 1
922 1 2 1 1 105 ASN H . 105 . HN 1 1
923 1 1 1 1 104 ALA MB . 104 . HB# 1 1
923 1 2 1 1 107 VAL H . 107 . HN 1 1
924 1 1 1 1 105 ASN H . 105 . HN 1 1
924 1 2 1 1 107 VAL H . 107 . HN 1 1
925 1 1 1 1 106 ASN H . 106 . HN 1 1
925 1 2 1 1 107 VAL H . 107 . HN 1 1
926 1 1 1 1 106 ASN H . 106 . HN 1 1
926 1 2 1 1 107 VAL HB . 107 . HB 1 1
927 1 1 1 1 106 ASN H . 106 . HN 1 1
927 1 2 1 1 107 VAL QG . 107 . HG# 1 1
928 1 1 1 1 106 ASN HA . 106 . HA 1 1
928 1 2 1 1 107 VAL H . 107 . HN 1 1
929 1 1 1 1 107 VAL H . 107 . HN 1 1
929 1 2 1 1 107 VAL HB . 107 . HB 1 1
930 1 1 1 1 107 VAL H . 107 . HN 1 1
930 1 2 1 1 107 VAL QG . 107 . HG# 1 1
931 1 1 1 1 107 VAL H . 107 . HN 1 1
931 1 2 1 1 108 PHE H . 108 . HN 1 1
932 1 1 1 1 107 VAL HA . 107 . HA 1 1
932 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1
933 1 1 1 1 107 VAL HA . 107 . HA 1 1
933 1 2 1 1 107 VAL QG . 107 . HG# 1 1
934 1 1 1 1 107 VAL HA . 107 . HA 1 1
934 1 2 1 1 107 VAL MG2 . 107 . HG2# 1 1
935 1 1 1 1 107 VAL HA . 107 . HA 1 1
935 1 2 1 1 108 PHE H . 108 . HN 1 1
936 1 1 1 1 107 VAL HB . 107 . HB 1 1
936 1 2 1 1 108 PHE H . 108 . HN 1 1
937 1 1 1 1 107 VAL QG . 107 . HG# 1 1
937 1 2 1 1 108 PHE H . 108 . HN 1 1
938 1 1 1 1 107 VAL QG . 107 . HG# 1 1
938 1 2 1 1 109 SER H . 109 . HN 1 1
939 1 1 1 1 108 PHE H . 108 . HN 1 1
939 1 2 1 1 109 SER H . 109 . HN 1 1
940 1 1 1 1 108 PHE HA . 108 . HA 1 1
940 1 2 1 1 108 PHE QD . 108 . HD# 1 1
941 1 1 1 1 108 PHE HA . 108 . HA 1 1
941 1 2 1 1 109 SER H . 109 . HN 1 1
942 1 1 1 1 108 PHE HB2 . 108 . HB2 1 1
942 1 2 1 1 109 SER H . 109 . HN 1 1
943 1 1 1 1 108 PHE HB3 . 108 . HB1 1 1
943 1 2 1 1 109 SER H . 109 . HN 1 1
944 1 1 1 1 108 PHE QD . 108 . HD# 1 1
944 1 2 1 1 109 SER H . 109 . HN 1 1
945 1 1 1 1 109 SER HA . 109 . HA 1 1
945 1 2 1 1 110 ARG H . 110 . HN 1 1
946 1 1 1 1 109 SER HB2 . 109 . HB2 1 1
946 1 2 1 1 110 ARG H . 110 . HN 1 1
947 1 1 1 1 109 SER HB3 . 109 . HB1 1 1
947 1 2 1 1 110 ARG H . 110 . HN 1 1
948 1 1 1 1 110 ARG H . 110 . HN 1 1
948 1 2 1 1 110 ARG QG . 110 . HG# 1 1
949 1 1 1 1 110 ARG HA . 110 . HA 1 1
949 1 2 1 1 111 ILE H . 111 . HN 1 1
950 1 1 1 1 110 ARG QD . 110 . HD# 1 1
950 1 2 1 1 111 ILE HA . 111 . HA 1 1
951 1 1 1 1 110 ARG QD . 110 . HD# 1 1
951 1 2 1 1 112 VAL MG1 . 112 . HG1# 1 1
952 1 1 1 1 110 ARG QD . 110 . HD# 1 1
952 1 2 1 1 112 VAL QG . 112 . HG# 1 1
953 1 1 1 1 110 ARG QD . 110 . HD# 1 1
953 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
954 1 1 1 1 110 ARG QG . 110 . HG# 1 1
954 1 2 1 1 111 ILE H . 111 . HN 1 1
955 1 1 1 1 110 ARG QG . 110 . HG# 1 1
955 1 2 1 1 111 ILE HB . 111 . HB 1 1
956 1 1 1 1 110 ARG QG . 110 . HG# 1 1
956 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
957 1 1 1 1 111 ILE H . 111 . HN 1 1
957 1 2 1 1 111 ILE HB . 111 . HB 1 1
958 1 1 1 1 111 ILE H . 111 . HN 1 1
958 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
959 1 1 1 1 111 ILE H . 111 . HN 1 1
959 1 2 1 1 111 ILE QG . 111 . HG1# 1 1
960 1 1 1 1 111 ILE H . 111 . HN 1 1
960 1 2 1 1 112 VAL H . 112 . HN 1 1
961 1 1 1 1 111 ILE HA . 111 . HA 1 1
961 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
962 1 1 1 1 111 ILE HA . 111 . HA 1 1
962 1 2 1 1 111 ILE MG . 111 . HG2# 1 1
963 1 1 1 1 111 ILE HA . 111 . HA 1 1
963 1 2 1 1 112 VAL H . 112 . HN 1 1
964 1 1 1 1 111 ILE MD . 111 . HD1# 1 1
964 1 2 1 1 112 VAL H . 112 . HN 1 1
965 1 1 1 1 111 ILE QG . 111 . HG1# 1 1
965 1 2 1 1 112 VAL H . 112 . HN 1 1
966 1 1 1 1 111 ILE MG . 111 . HG2# 1 1
966 1 2 1 1 112 VAL H . 112 . HN 1 1
967 1 1 1 1 111 ILE MG . 111 . HG2# 1 1
967 1 2 1 1 113 LYS H . 113 . HN 1 1
968 1 1 1 1 111 ILE MG . 111 . HG2# 1 1
968 1 2 1 1 113 LYS QE . 113 . HE# 1 1
969 1 1 1 1 112 VAL H . 112 . HN 1 1
969 1 2 1 1 112 VAL HB . 112 . HB 1 1
970 1 1 1 1 112 VAL H . 112 . HN 1 1
970 1 2 1 1 112 VAL MG1 . 112 . HG1# 1 1
971 1 1 1 1 112 VAL H . 112 . HN 1 1
971 1 2 1 1 112 VAL QG . 112 . HG# 1 1
972 1 1 1 1 112 VAL H . 112 . HN 1 1
972 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
973 1 1 1 1 112 VAL HA . 112 . HA 1 1
973 1 2 1 1 112 VAL MG1 . 112 . HG1# 1 1
974 1 1 1 1 112 VAL HA . 112 . HA 1 1
974 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
975 1 1 1 1 112 VAL HA . 112 . HA 1 1
975 1 2 1 1 113 LYS H . 113 . HN 1 1
976 1 1 1 1 112 VAL HB . 112 . HB 1 1
976 1 2 1 1 113 LYS H . 113 . HN 1 1
977 1 1 1 1 112 VAL QG . 112 . HG# 1 1
977 1 2 1 1 113 LYS H . 113 . HN 1 1
978 1 1 1 1 113 LYS H . 113 . HN 1 1
978 1 2 1 1 113 LYS QB . 113 . HB# 1 1
979 1 1 1 1 113 LYS H . 113 . HN 1 1
979 1 2 1 1 113 LYS QD . 113 . HD# 1 1
980 1 1 1 1 113 LYS H . 113 . HN 1 1
980 1 2 1 1 114 VAL H . 114 . HN 1 1
981 1 1 1 1 113 LYS HA . 113 . HA 1 1
981 1 2 1 1 114 VAL H . 114 . HN 1 1
982 1 1 1 1 113 LYS QB . 113 . HB# 1 1
982 1 2 1 1 113 LYS QE . 113 . HE# 1 1
983 1 1 1 1 113 LYS QB . 113 . HB# 1 1
983 1 2 1 1 114 VAL H . 114 . HN 1 1
984 1 1 1 1 113 LYS QB . 113 . HB# 1 1
984 1 2 1 1 114 VAL HA . 114 . HA 1 1
985 1 1 1 1 114 VAL H . 114 . HN 1 1
985 1 2 1 1 114 VAL HB . 114 . HB 1 1
986 1 1 1 1 114 VAL H . 114 . HN 1 1
986 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
987 1 1 1 1 114 VAL H . 114 . HN 1 1
987 1 2 1 1 114 VAL QG . 114 . HG# 1 1
988 1 1 1 1 114 VAL H . 114 . HN 1 1
988 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
989 1 1 1 1 114 VAL HA . 114 . HA 1 1
989 1 2 1 1 115 LEU H . 115 . HN 1 1
990 1 1 1 1 114 VAL QG . 114 . HG# 1 1
990 1 2 1 1 115 LEU H . 115 . HN 1 1
991 1 1 1 1 115 LEU H . 115 . HN 1 1
991 1 2 1 1 115 LEU HB2 . 115 . HB2 1 1
992 1 1 1 1 115 LEU H . 115 . HN 1 1
992 1 2 1 1 115 LEU HB3 . 115 . HB1 1 1
993 1 1 1 1 115 LEU H . 115 . HN 1 1
993 1 2 1 1 115 LEU QD . 115 . HD# 1 1
994 1 1 1 1 115 LEU H . 115 . HN 1 1
994 1 2 1 1 115 LEU HG . 115 . HG 1 1
995 1 1 1 1 115 LEU HA . 115 . HA 1 1
995 1 2 1 1 115 LEU QD . 115 . HD# 1 1
996 1 1 1 1 115 LEU HA . 115 . HA 1 1
996 1 2 1 1 116 GLU H . 116 . HN 1 1
997 1 1 1 1 115 LEU QB . 115 . HB# 1 1
997 1 2 1 1 116 GLU H . 116 . HN 1 1
998 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
998 1 2 1 1 116 GLU H . 116 . HN 1 1
999 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
999 1 2 1 1 116 GLU H . 116 . HN 1 1
1000 1 1 1 1 115 LEU QD . 115 . HD# 1 1
1000 1 2 1 1 116 GLU H . 116 . HN 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 . . . . . 4.3 1.8 4.8 1 1
2 1 . . . . . 3.47 1.8 3.47 1 1
3 1 . . . . . 4.81 1.8 4.81 1 1
4 1 . . . . . 3.26 1.8 3.26 1 1
5 1 . . . . . 4.58 1.8 4.58 1 1
6 1 . . . . . 5.78 1.8 5.78 1 1
7 1 . . . . . 5.3 1.8 5.3 1 1
8 1 . . . . . 3.29 1.8 3.29 1 1
9 1 . . . . . 3.78 1.8 3.78 1 1
10 1 . . . . . 3.71 1.8 3.71 1 1
11 1 . . . . . 3.51 1.8 3.51 1 1
12 1 . . . . . 4.59 1.8 4.59 1 1
13 1 . . . . . 3.3 1.8 3.3 1 1
14 1 . . . . . 4.22 1.8 5.22 1 1
15 1 . . . . . 4.22 1.8 4.22 1 1
16 1 . . . . . 4.49 1.8 4.49 1 1
17 1 . . . . . 4.03 1.8 4.53 1 1
18 1 . . . . . 5.57 1.8 5.57 1 1
19 1 . . . . . 5.92 1.8 5.92 1 1
20 1 . . . . . 3.91 1.8 4.41 1 1
21 1 . . . . . 3.96 1.8 4.96 1 1
22 1 . . . . . 5.96 1.8 5.96 1 1
23 1 . . . . . 3.41 1.8 3.91 1 1
24 1 . . . . . 4.02 1.8 4.22 1 1
25 1 . . . . . 4.35 1.8 4.35 1 1
26 1 . . . . . 4.26 1.8 4.26 1 1
27 1 . . . . . 5.34 1.8 5.34 1 1
28 1 . . . . . 6.0 1.8 6.0 1 1
29 1 . . . . . 4.73 1.8 4.73 1 1
30 1 . . . . . 4.1 1.8 4.1 1 1
31 1 . . . . . 4.43 1.8 5.93 1 1
32 1 . . . . . 4.8 1.8 5.3 1 1
33 1 . . . . . 4.12 1.8 5.12 1 1
34 1 . . . . . 3.77 1.8 3.77 1 1
35 1 . . . . . 4.57 1.8 4.57 1 1
36 1 . . . . . 4.07 1.8 4.07 1 1
37 1 . . . . . 3.94 1.8 3.94 1 1
38 1 . . . . . 4.19 1.8 4.19 1 1
39 1 . . . . . 4.66 1.8 4.66 1 1
40 1 . . . . . 5.5 1.8 5.5 1 1
41 1 . . . . . 4.92 1.8 4.92 1 1
42 1 . . . . . 3.68 1.8 4.18 1 1
43 1 . . . . . 3.67 1.8 3.67 1 1
44 1 . . . . . 3.03 1.8 3.03 1 1
45 1 . . . . . 4.26 1.8 4.26 1 1
46 1 . . . . . 4.73 1.8 5.03 1 1
47 1 . . . . . 4.11 1.8 5.11 1 1
48 1 . . . . . 4.42 1.8 4.42 1 1
49 1 . . . . . 3.8 1.8 4.3 1 1
50 1 . . . . . 3.95 1.8 5.45 1 1
51 1 . . . . . 4.01 1.8 4.01 1 1
52 1 . . . . . 4.01 1.8 4.01 1 1
53 1 . . . . . 4.63 1.8 4.63 1 1
54 1 . . . . . 4.51 1.8 4.51 1 1
55 1 . . . . . 4.27 1.8 4.27 1 1
56 1 . . . . . 4.46 1.8 4.46 1 1
57 1 . . . . . 3.64 1.8 3.64 1 1
58 1 . . . . . 4.27 1.8 4.27 1 1
59 1 . . . . . 4.64 1.8 4.64 1 1
60 1 . . . . . 3.83 1.8 3.83 1 1
61 1 . . . . . 5.81 1.8 5.81 1 1
62 1 . . . . . 4.0 1.8 4.0 1 1
63 1 . . . . . 3.73 1.8 4.23 1 1
64 1 . . . . . 4.59 1.8 4.59 1 1
65 1 . . . . . 5.45 1.8 5.45 1 1
66 1 . . . . . 5.01 1.8 5.81 1 1
67 1 . . . . . 5.01 1.8 5.01 1 1
68 1 . . . . . 4.63 1.8 4.63 1 1
69 1 . . . . . 4.37 1.8 5.37 1 1
70 1 . . . . . 3.22 1.8 3.22 1 1
71 1 . . . . . 3.16 1.8 3.16 1 1
72 1 . . . . . 5.46 1.8 5.46 1 1
73 1 . . . . . 5.32 1.8 5.32 1 1
74 1 . . . . . 3.48 1.8 4.28 1 1
75 1 . . . . . 5.43 1.8 5.93 1 1
76 1 . . . . . 3.66 1.8 4.66 1 1
77 1 . . . . . 3.27 1.8 3.27 1 1
78 1 . . . . . 3.92 1.8 3.92 1 1
79 1 . . . . . 4.72 1.8 4.72 1 1
80 1 . . . . . 3.39 1.8 3.39 1 1
81 1 . . . . . 3.22 1.8 3.22 1 1
82 1 . . . . . 4.5 1.8 5.5 1 1
83 1 . . . . . 3.96 1.8 3.96 1 1
84 1 . . . . . 4.1 1.8 4.1 1 1
85 1 . . . . . 3.63 1.8 3.63 1 1
86 1 . . . . . 3.76 1.8 3.76 1 1
87 1 . . . . . 5.65 1.8 5.65 1 1
88 1 . . . . . 5.17 1.8 5.67 1 1
89 1 . . . . . 3.89 1.8 4.89 1 1
90 1 . . . . . 4.66 1.8 4.66 1 1
91 1 . . . . . 3.47 1.8 3.47 1 1
92 1 . . . . . 3.94 1.8 3.94 1 1
93 1 . . . . . 3.88 1.8 4.38 1 1
94 1 . . . . . 5.06 1.8 5.06 1 1
95 1 . . . . . 4.09 1.8 5.59 1 1
96 1 . . . . . 4.23 1.8 4.73 1 1
97 1 . . . . . 5.39 1.8 5.39 1 1
98 1 . . . . . 4.42 1.8 4.42 1 1
99 1 . . . . . 4.13 1.8 5.13 1 1
100 1 . . . . . 3.99 1.8 3.99 1 1
101 1 . . . . . 4.22 1.8 4.22 1 1
102 1 . . . . . 4.29 1.8 4.79 1 1
103 1 . . . . . 5.07 1.8 5.97 1 1
104 1 . . . . . 5.56 1.8 5.96 1 1
105 1 . . . . . 5.15 1.8 5.15 1 1
106 1 . . . . . 3.06 1.8 3.06 1 1
107 1 . . . . . 4.68 1.8 4.68 1 1
108 1 . . . . . 3.87 1.8 4.37 1 1
109 1 . . . . . 4.52 1.8 5.02 1 1
110 1 . . . . . 4.39 1.8 5.39 1 1
111 1 . . . . . 4.32 1.8 4.32 1 1
112 1 . . . . . 3.02 1.8 3.52 1 1
113 1 . . . . . 4.65 1.8 5.65 1 1
114 1 . . . . . 3.07 1.8 3.07 1 1
115 1 . . . . . 3.63 1.8 4.13 1 1
116 1 . . . . . 3.41 1.8 3.41 1 1
117 1 . . . . . 5.54 1.8 5.54 1 1
118 1 . . . . . 3.81 1.8 3.81 1 1
119 1 . . . . . 3.66 1.8 4.16 1 1
120 1 . . . . . 3.9 1.8 3.9 1 1
121 1 . . . . . 4.66 1.8 4.66 1 1
122 1 . . . . . 3.44 1.8 3.44 1 1
123 1 . . . . . 3.95 1.8 3.95 1 1
124 1 . . . . . 3.19 1.8 3.19 1 1
125 1 . . . . . 5.06 1.8 5.06 1 1
126 1 . . . . . 3.36 1.8 5.36 1 1
127 1 . . . . . 4.22 1.8 4.22 1 1
128 1 . . . . . 4.07 1.8 4.07 1 1
129 1 . . . . . 4.38 1.8 4.38 1 1
130 1 . . . . . 3.35 1.8 3.35 1 1
131 1 . . . . . 4.48 1.8 4.48 1 1
132 1 . . . . . 4.43 1.8 4.43 1 1
133 1 . . . . . 4.34 1.8 5.34 1 1
134 1 . . . . . 4.56 1.8 4.56 1 1
135 1 . . . . . 3.19 1.8 3.19 1 1
136 1 . . . . . 4.6 1.8 4.6 1 1
137 1 . . . . . 5.05 1.8 5.05 1 1
138 1 . . . . . 4.09 1.8 4.09 1 1
139 1 . . . . . 5.13 1.8 5.13 1 1
140 1 . . . . . 4.43 1.8 4.43 1 1
141 1 . . . . . 3.26 1.8 3.26 1 1
142 1 . . . . . 4.17 1.8 4.17 1 1
143 1 . . . . . 4.98 1.8 4.98 1 1
144 1 . . . . . 4.16 1.8 4.16 1 1
145 1 . . . . . 4.22 1.8 5.72 1 1
146 1 . . . . . 3.21 1.8 3.21 1 1
147 1 . . . . . 4.17 1.8 4.17 1 1
148 1 . . . . . 3.97 1.8 3.97 1 1
149 1 . . . . . 4.47 1.8 4.97 1 1
150 1 . . . . . 4.88 1.8 4.88 1 1
151 1 . . . . . 3.65 1.8 3.65 1 1
152 1 . . . . . 4.21 1.8 5.01 1 1
153 1 . . . . . 4.07 1.8 4.07 1 1
154 1 . . . . . 5.54 1.8 5.54 1 1
155 1 . . . . . 4.67 1.8 5.17 1 1
156 1 . . . . . 5.06 1.8 5.56 1 1
157 1 . . . . . 3.29 1.8 3.29 1 1
158 1 . . . . . 4.75 1.8 4.75 1 1
159 1 . . . . . 4.44 1.8 4.94 1 1
160 1 . . . . . 2.89 1.8 2.89 1 1
161 1 . . . . . 5.12 1.8 5.62 1 1
162 1 . . . . . 4.07 1.8 5.07 1 1
163 1 . . . . . 4.07 1.8 4.57 1 1
164 1 . . . . . 3.11 1.8 3.11 1 1
165 1 . . . . . 4.17 1.8 4.17 1 1
166 1 . . . . . 4.49 1.8 4.49 1 1
167 1 . . . . . 5.0 1.8 5.6 1 1
168 1 . . . . . 3.18 1.8 3.18 1 1
169 1 . . . . . 3.46 1.8 3.46 1 1
170 1 . . . . . 3.85 1.8 3.85 1 1
171 1 . . . . . 3.81 1.8 3.81 1 1
172 1 . . . . . 3.57 1.8 3.57 1 1
173 1 . . . . . 4.07 1.8 4.07 1 1
174 1 . . . . . 4.36 1.8 4.36 1 1
175 1 . . . . . 4.29 1.8 4.29 1 1
176 1 . . . . . 3.95 1.8 3.95 1 1
177 1 . . . . . 5.09 1.8 5.09 1 1
178 1 . . . . . 4.06 1.8 4.06 1 1
179 1 . . . . . 4.63 1.8 4.63 1 1
180 1 . . . . . 4.06 1.8 4.06 1 1
181 1 . . . . . 3.44 1.8 3.44 1 1
182 1 . . . . . 3.42 1.8 3.42 1 1
183 1 . . . . . 3.49 1.8 3.49 1 1
184 1 . . . . . 3.58 1.8 3.58 1 1
185 1 . . . . . 4.77 1.8 4.77 1 1
186 1 . . . . . 5.67 1.8 5.67 1 1
187 1 . . . . . 4.16 1.8 4.66 1 1
188 1 . . . . . 4.54 1.8 5.54 1 1
189 1 . . . . . 4.8 1.8 5.3 1 1
190 1 . . . . . 4.25 1.8 5.25 1 1
191 1 . . . . . 4.69 1.8 4.69 1 1
192 1 . . . . . 3.64 1.8 3.64 1 1
193 1 . . . . . 4.01 1.8 4.01 1 1
194 1 . . . . . 5.59 1.8 5.59 1 1
195 1 . . . . . 3.81 1.8 3.81 1 1
196 1 . . . . . 3.35 1.8 3.35 1 1
197 1 . . . . . 3.32 1.8 3.32 1 1
198 1 . . . . . 4.7 1.8 4.7 1 1
199 1 . . . . . 5.02 1.8 5.02 1 1
200 1 . . . . . 3.6 1.8 3.6 1 1
201 1 . . . . . 6.0 1.8 6.0 1 1
202 1 . . . . . 4.38 1.8 4.38 1 1
203 1 . . . . . 3.68 1.8 3.68 1 1
204 1 . . . . . 3.99 1.8 3.99 1 1
205 1 . . . . . 3.68 1.8 3.68 1 1
206 1 . . . . . 3.72 1.8 3.72 1 1
207 1 . . . . . 3.81 1.8 3.81 1 1
208 1 . . . . . 4.28 1.8 4.28 1 1
209 1 . . . . . 5.25 1.8 5.25 1 1
210 1 . . . . . 4.74 1.8 4.74 1 1
211 1 . . . . . 3.58 1.8 3.58 1 1
212 1 . . . . . 3.58 1.8 3.58 1 1
213 1 . . . . . 3.08 1.8 3.08 1 1
214 1 . . . . . 4.74 1.8 4.74 1 1
215 1 . . . . . 3.09 1.8 3.59 1 1
216 1 . . . . . 4.28 1.8 4.28 1 1
217 1 . . . . . 5.82 1.8 5.82 1 1
218 1 . . . . . 3.79 1.8 3.79 1 1
219 1 . . . . . 4.36 1.8 4.36 1 1
220 1 . . . . . 4.09 1.8 4.09 1 1
221 1 . . . . . 4.16 1.8 5.16 1 1
222 1 . . . . . 4.16 1.8 5.16 1 1
223 1 . . . . . 3.05 1.8 3.05 1 1
224 1 . . . . . 4.45 1.8 4.45 1 1
225 1 . . . . . 5.75 1.8 6.25 1 1
226 1 . . . . . 5.75 1.8 5.75 1 1
227 1 . . . . . 4.83 1.8 4.83 1 1
228 1 . . . . . 3.88 1.8 3.88 1 1
229 1 . . . . . 6.0 1.8 6.0 1 1
230 1 . . . . . 4.26 1.8 4.26 1 1
231 1 . . . . . 4.44 1.8 4.44 1 1
232 1 . . . . . 4.95 1.8 4.95 1 1
233 1 . . . . . 4.95 1.8 4.95 1 1
234 1 . . . . . 4.44 1.8 4.44 1 1
235 1 . . . . . 4.95 1.8 4.95 1 1
236 1 . . . . . 4.95 1.8 4.95 1 1
237 1 . . . . . 3.39 1.8 3.39 1 1
238 1 . . . . . 4.84 1.8 4.84 1 1
239 1 . . . . . 4.12 1.8 4.12 1 1
240 1 . . . . . 3.69 1.8 3.69 1 1
241 1 . . . . . 4.07 1.8 4.07 1 1
242 1 . . . . . 5.34 1.8 5.34 1 1
243 1 . . . . . 3.16 1.8 3.16 1 1
244 1 . . . . . 4.08 1.8 4.08 1 1
245 1 . . . . . 3.9 1.8 3.9 1 1
246 1 . . . . . 4.43 1.8 4.73 1 1
247 1 . . . . . 3.42 1.8 3.42 1 1
248 1 . . . . . 5.09 1.8 5.09 1 1
249 1 . . . . . 3.94 1.8 3.94 1 1
250 1 . . . . . 5.16 1.8 5.16 1 1
251 1 . . . . . 3.08 1.8 3.08 1 1
252 1 . . . . . 4.88 1.8 4.88 1 1
253 1 . . . . . 3.83 1.8 4.83 1 1
254 1 . . . . . 3.83 1.8 3.83 1 1
255 1 . . . . . 3.9 1.8 4.4 1 1
256 1 . . . . . 3.96 1.8 4.46 1 1
257 1 . . . . . 5.79 1.8 6.29 1 1
258 1 . . . . . 4.46 1.8 5.96 1 1
259 1 . . . . . 5.55 1.8 5.55 1 1
260 1 . . . . . 4.87 1.8 5.87 1 1
261 1 . . . . . 4.87 1.8 4.87 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 3.92 1.8 3.92 1 1
264 1 . . . . . 3.48 1.8 3.48 1 1
265 1 . . . . . 4.57 1.8 5.57 1 1
266 1 . . . . . 4.16 1.8 5.16 1 1
267 1 . . . . . 3.85 1.8 3.85 1 1
268 1 . . . . . 4.32 1.8 4.32 1 1
269 1 . . . . . 5.02 1.8 5.82 1 1
270 1 . . . . . 5.02 1.8 5.02 1 1
271 1 . . . . . 3.14 1.8 3.14 1 1
272 1 . . . . . 2.97 1.8 2.97 1 1
273 1 . . . . . 5.03 1.8 5.03 1 1
274 1 . . . . . 4.49 1.8 4.49 1 1
275 1 . . . . . 4.23 1.8 4.23 1 1
276 1 . . . . . 3.48 1.8 3.48 1 1
277 1 . . . . . 3.85 1.8 3.85 1 1
278 1 . . . . . 3.48 1.8 4.98 1 1
279 1 . . . . . 3.42 1.8 3.42 1 1
280 1 . . . . . 3.98 1.8 3.98 1 1
281 1 . . . . . 4.51 1.8 4.51 1 1
282 1 . . . . . 3.28 1.8 3.28 1 1
283 1 . . . . . 3.12 1.8 3.12 1 1
284 1 . . . . . 3.78 1.8 3.78 1 1
285 1 . . . . . 4.15 1.8 4.15 1 1
286 1 . . . . . 4.35 1.8 4.35 1 1
287 1 . . . . . 4.84 1.8 5.34 1 1
288 1 . . . . . 4.37 1.8 4.37 1 1
289 1 . . . . . 3.41 1.8 3.41 1 1
290 1 . . . . . 3.65 1.8 3.65 1 1
291 1 . . . . . 2.97 1.8 2.97 1 1
292 1 . . . . . 3.67 1.8 3.67 1 1
293 1 . . . . . 3.67 1.8 3.67 1 1
294 1 . . . . . 3.93 1.8 3.93 1 1
295 1 . . . . . 4.02 1.8 4.02 1 1
296 1 . . . . . 3.96 1.8 3.96 1 1
297 1 . . . . . 5.26 1.8 5.26 1 1
298 1 . . . . . 3.36 1.8 3.36 1 1
299 1 . . . . . 4.8 1.8 4.8 1 1
300 1 . . . . . 4.46 1.8 4.46 1 1
301 1 . . . . . 4.17 1.8 4.17 1 1
302 1 . . . . . 4.91 1.8 4.91 1 1
303 1 . . . . . 4.45 1.8 4.45 1 1
304 1 . . . . . 4.45 1.8 4.45 1 1
305 1 . . . . . 3.97 1.8 3.97 1 1
306 1 . . . . . 3.97 1.8 3.97 1 1
307 1 . . . . . 3.39 1.8 4.39 1 1
308 1 . . . . . 4.61 1.8 4.91 1 1
309 1 . . . . . 4.19 1.8 4.19 1 1
310 1 . . . . . 3.1 1.8 3.1 1 1
311 1 . . . . . 4.56 1.8 4.56 1 1
312 1 . . . . . 3.87 1.8 3.87 1 1
313 1 . . . . . 3.14 1.8 3.14 1 1
314 1 . . . . . 3.21 1.8 4.71 1 1
315 1 . . . . . 4.81 1.8 4.81 1 1
316 1 . . . . . 3.52 1.8 3.52 1 1
317 1 . . . . . 4.03 1.8 5.03 1 1
318 1 . . . . . 3.73 1.8 3.73 1 1
319 1 . . . . . 2.93 1.8 2.93 1 1
320 1 . . . . . 4.86 1.8 4.86 1 1
321 1 . . . . . 3.73 1.8 3.73 1 1
322 1 . . . . . 3.28 1.8 3.28 1 1
323 1 . . . . . 3.73 1.8 3.73 1 1
324 1 . . . . . 3.53 1.8 3.53 1 1
325 1 . . . . . 4.55 1.8 4.55 1 1
326 1 . . . . . 3.46 1.8 3.46 1 1
327 1 . . . . . 4.83 1.8 4.83 1 1
328 1 . . . . . 4.04 1.8 4.04 1 1
329 1 . . . . . 3.52 1.8 3.52 1 1
330 1 . . . . . 3.15 1.8 3.15 1 1
331 1 . . . . . 4.05 1.8 4.05 1 1
332 1 . . . . . 3.92 1.8 3.92 1 1
333 1 . . . . . 3.96 1.8 5.46 1 1
334 1 . . . . . 4.17 1.8 4.17 1 1
335 1 . . . . . 4.34 1.8 4.34 1 1
336 1 . . . . . 4.81 1.8 4.81 1 1
337 1 . . . . . 4.18 1.8 4.18 1 1
338 1 . . . . . 3.36 1.8 3.36 1 1
339 1 . . . . . 4.84 1.8 4.84 1 1
340 1 . . . . . 5.75 1.8 5.75 1 1
341 1 . . . . . 5.2 1.8 5.2 1 1
342 1 . . . . . 3.67 1.8 5.17 1 1
343 1 . . . . . 4.4 1.8 4.9 1 1
344 1 . . . . . 4.98 1.8 5.98 1 1
345 1 . . . . . 5.04 1.8 5.54 1 1
346 1 . . . . . 2.9 1.8 2.9 1 1
347 1 . . . . . 3.43 1.8 3.43 1 1
348 1 . . . . . 3.34 1.8 3.34 1 1
349 1 . . . . . 4.89 1.8 5.89 1 1
350 1 . . . . . 4.27 1.8 4.77 1 1
351 1 . . . . . 3.01 1.8 3.01 1 1
352 1 . . . . . 4.82 1.8 4.82 1 1
353 1 . . . . . 4.51 1.8 4.51 1 1
354 1 . . . . . 4.46 1.8 4.46 1 1
355 1 . . . . . 3.69 1.8 3.69 1 1
356 1 . . . . . 4.88 1.8 5.38 1 1
357 1 . . . . . 3.81 1.8 4.81 1 1
358 1 . . . . . 3.22 1.8 3.22 1 1
359 1 . . . . . 3.65 1.8 3.65 1 1
360 1 . . . . . 3.77 1.8 3.77 1 1
361 1 . . . . . 4.87 1.8 4.87 1 1
362 1 . . . . . 4.87 1.8 4.87 1 1
363 1 . . . . . 3.4 1.8 3.4 1 1
364 1 . . . . . 3.03 1.8 3.53 1 1
365 1 . . . . . 3.74 1.8 3.74 1 1
366 1 . . . . . 3.71 1.8 4.21 1 1
367 1 . . . . . 3.19 1.8 3.19 1 1
368 1 . . . . . 4.22 1.8 4.72 1 1
369 1 . . . . . 3.79 1.8 3.79 1 1
370 1 . . . . . 3.99 1.8 4.99 1 1
371 1 . . . . . 4.33 1.8 4.83 1 1
372 1 . . . . . 3.1 1.8 3.1 1 1
373 1 . . . . . 3.69 1.8 3.69 1 1
374 1 . . . . . 4.23 1.8 4.23 1 1
375 1 . . . . . 4.48 1.8 4.48 1 1
376 1 . . . . . 4.02 1.8 4.02 1 1
377 1 . . . . . 6.0 1.8 6.0 1 1
378 1 . . . . . 4.16 1.8 4.66 1 1
379 1 . . . . . 3.49 1.8 3.49 1 1
380 1 . . . . . 4.22 1.8 4.22 1 1
381 1 . . . . . 3.49 1.8 3.49 1 1
382 1 . . . . . 4.22 1.8 4.22 1 1
383 1 . . . . . 5.1 1.8 5.6 1 1
384 1 . . . . . 3.88 1.8 4.38 1 1
385 1 . . . . . 5.64 1.8 5.64 1 1
386 1 . . . . . 4.53 1.8 5.03 1 1
387 1 . . . . . 5.33 1.8 5.83 1 1
388 1 . . . . . 3.51 1.8 3.51 1 1
389 1 . . . . . 3.51 1.8 3.51 1 1
390 1 . . . . . 3.16 1.8 3.16 1 1
391 1 . . . . . 4.32 1.8 4.32 1 1
392 1 . . . . . 3.98 1.8 3.98 1 1
393 1 . . . . . 4.12 1.8 4.12 1 1
394 1 . . . . . 3.96 1.8 3.96 1 1
395 1 . . . . . 4.46 1.8 5.46 1 1
396 1 . . . . . 3.44 1.8 3.94 1 1
397 1 . . . . . 3.42 1.8 3.42 1 1
398 1 . . . . . 3.93 1.8 3.93 1 1
399 1 . . . . . 4.23 1.8 4.23 1 1
400 1 . . . . . 5.92 1.8 5.92 1 1
401 1 . . . . . 3.97 1.8 4.47 1 1
402 1 . . . . . 3.68 1.8 3.68 1 1
403 1 . . . . . 3.61 1.8 3.61 1 1
404 1 . . . . . 4.36 1.8 4.36 1 1
405 1 . . . . . 4.03 1.8 4.03 1 1
406 1 . . . . . 5.48 1.8 5.48 1 1
407 1 . . . . . 5.48 1.8 5.98 1 1
408 1 . . . . . 3.52 1.8 3.52 1 1
409 1 . . . . . 5.02 1.8 5.82 1 1
410 1 . . . . . 4.05 1.8 4.05 1 1
411 1 . . . . . 4.31 1.8 4.81 1 1
412 1 . . . . . 3.81 1.8 4.81 1 1
413 1 . . . . . 4.34 1.8 4.34 1 1
414 1 . . . . . 4.89 1.8 4.89 1 1
415 1 . . . . . 3.04 1.8 3.04 1 1
416 1 . . . . . 4.95 1.8 4.95 1 1
417 1 . . . . . 3.78 1.8 4.28 1 1
418 1 . . . . . 4.51 1.8 4.51 1 1
419 1 . . . . . 4.51 1.8 4.51 1 1
420 1 . . . . . 5.22 1.8 5.22 1 1
421 1 . . . . . 5.14 1.8 5.64 1 1
422 1 . . . . . 3.64 1.8 3.64 1 1
423 1 . . . . . 3.52 1.8 4.02 1 1
424 1 . . . . . 4.25 1.8 4.25 1 1
425 1 . . . . . 4.54 1.8 4.54 1 1
426 1 . . . . . 3.88 1.8 3.88 1 1
427 1 . . . . . 3.38 1.8 3.38 1 1
428 1 . . . . . 4.04 1.8 4.04 1 1
429 1 . . . . . 3.45 1.8 3.45 1 1
430 1 . . . . . 4.04 1.8 4.04 1 1
431 1 . . . . . 5.09 1.8 5.09 1 1
432 1 . . . . . 3.9 1.8 3.9 1 1
433 1 . . . . . 3.97 1.8 4.47 1 1
434 1 . . . . . 4.78 1.8 5.78 1 1
435 1 . . . . . 4.78 1.8 4.78 1 1
436 1 . . . . . 4.88 1.8 4.88 1 1
437 1 . . . . . 3.47 1.8 3.47 1 1
438 1 . . . . . 3.94 1.8 3.94 1 1
439 1 . . . . . 4.62 1.8 4.62 1 1
440 1 . . . . . 3.83 1.8 3.83 1 1
441 1 . . . . . 3.82 1.8 3.82 1 1
442 1 . . . . . 4.17 1.8 4.17 1 1
443 1 . . . . . 4.67 1.8 4.67 1 1
444 1 . . . . . 3.75 1.8 3.75 1 1
445 1 . . . . . 5.13 1.8 5.63 1 1
446 1 . . . . . 3.67 1.8 3.67 1 1
447 1 . . . . . 3.56 1.8 3.56 1 1
448 1 . . . . . 3.98 1.8 4.48 1 1
449 1 . . . . . 4.79 1.8 5.79 1 1
450 1 . . . . . 3.1 1.8 4.1 1 1
451 1 . . . . . 3.87 1.8 4.37 1 1
452 1 . . . . . 4.15 1.8 4.15 1 1
453 1 . . . . . 4.66 1.8 4.66 1 1
454 1 . . . . . 5.24 1.8 5.24 1 1
455 1 . . . . . 4.24 1.8 4.74 1 1
456 1 . . . . . 4.61 1.8 4.61 1 1
457 1 . . . . . 4.42 1.8 4.42 1 1
458 1 . . . . . 4.9 1.8 4.9 1 1
459 1 . . . . . 3.4 1.8 3.4 1 1
460 1 . . . . . 3.83 1.8 3.83 1 1
461 1 . . . . . 4.09 1.8 4.09 1 1
462 1 . . . . . 4.38 1.8 4.38 1 1
463 1 . . . . . 4.84 1.8 5.34 1 1
464 1 . . . . . 3.94 1.8 3.94 1 1
465 1 . . . . . 4.87 1.8 5.87 1 1
466 1 . . . . . 4.53 1.8 4.53 1 1
467 1 . . . . . 5.27 1.8 5.27 1 1
468 1 . . . . . 5.62 1.8 5.62 1 1
469 1 . . . . . 5.32 1.8 5.82 1 1
470 1 . . . . . 4.25 1.8 4.25 1 1
471 1 . . . . . 4.88 1.8 4.88 1 1
472 1 . . . . . 4.23 1.8 5.93 1 1
473 1 . . . . . 5.21 1.8 5.21 1 1
474 1 . . . . . 4.19 1.8 4.19 1 1
475 1 . . . . . 4.19 1.8 4.19 1 1
476 1 . . . . . 4.21 1.8 4.21 1 1
477 1 . . . . . 3.29 1.8 4.29 1 1
478 1 . . . . . 3.25 1.8 3.25 1 1
479 1 . . . . . 3.8 1.8 3.8 1 1
480 1 . . . . . 3.8 1.8 3.8 1 1
481 1 . . . . . 4.02 1.8 4.02 1 1
482 1 . . . . . 4.58 1.8 4.58 1 1
483 1 . . . . . 4.37 1.8 4.37 1 1
484 1 . . . . . 4.59 1.8 4.59 1 1
485 1 . . . . . 4.43 1.8 5.43 1 1
486 1 . . . . . 4.61 1.8 5.61 1 1
487 1 . . . . . 4.71 1.8 4.71 1 1
488 1 . . . . . 3.38 1.8 3.38 1 1
489 1 . . . . . 3.21 1.8 3.21 1 1
490 1 . . . . . 4.55 1.8 4.55 1 1
491 1 . . . . . 4.79 1.8 4.79 1 1
492 1 . . . . . 4.59 1.8 4.59 1 1
493 1 . . . . . 4.79 1.8 4.79 1 1
494 1 . . . . . 4.93 1.8 4.93 1 1
495 1 . . . . . 5.03 1.8 5.03 1 1
496 1 . . . . . 3.63 1.8 3.63 1 1
497 1 . . . . . 3.29 1.8 3.29 1 1
498 1 . . . . . 3.71 1.8 3.71 1 1
499 1 . . . . . 5.89 1.8 5.89 1 1
500 1 . . . . . 4.63 1.8 4.63 1 1
501 1 . . . . . 4.07 1.8 4.07 1 1
502 1 . . . . . 5.13 1.8 5.13 1 1
503 1 . . . . . 4.1 1.8 4.6 1 1
504 1 . . . . . 4.6 1.8 4.6 1 1
505 1 . . . . . 4.99 1.8 5.49 1 1
506 1 . . . . . 4.31 1.8 4.31 1 1
507 1 . . . . . 4.62 1.8 4.62 1 1
508 1 . . . . . 5.57 1.8 5.57 1 1
509 1 . . . . . 4.25 1.8 4.25 1 1
510 1 . . . . . 5.33 1.8 5.33 1 1
511 1 . . . . . 4.49 1.8 4.49 1 1
512 1 . . . . . 4.7 1.8 4.7 1 1
513 1 . . . . . 4.56 1.8 4.56 1 1
514 1 . . . . . 3.4 1.8 4.4 1 1
515 1 . . . . . 4.17 1.8 4.67 1 1
516 1 . . . . . 4.17 1.8 4.17 1 1
517 1 . . . . . 4.64 1.8 5.14 1 1
518 1 . . . . . 3.73 1.8 3.73 1 1
519 1 . . . . . 4.25 1.8 4.25 1 1
520 1 . . . . . 4.25 1.8 4.25 1 1
521 1 . . . . . 4.29 1.8 4.29 1 1
522 1 . . . . . 2.88 1.8 2.88 1 1
523 1 . . . . . 5.39 1.8 5.39 1 1
524 1 . . . . . 4.74 1.8 4.74 1 1
525 1 . . . . . 4.97 1.8 4.97 1 1
526 1 . . . . . 3.53 1.8 3.53 1 1
527 1 . . . . . 5.21 1.8 5.21 1 1
528 1 . . . . . 3.76 1.8 4.26 1 1
529 1 . . . . . 3.76 1.8 3.76 1 1
530 1 . . . . . 3.66 1.8 3.66 1 1
531 1 . . . . . 5.07 1.8 5.07 1 1
532 1 . . . . . 3.63 1.8 5.13 1 1
533 1 . . . . . 4.7 1.8 4.7 1 1
534 1 . . . . . 3.07 1.8 3.07 1 1
535 1 . . . . . 4.53 1.8 4.53 1 1
536 1 . . . . . 5.81 1.8 5.81 1 1
537 1 . . . . . 3.52 1.8 3.52 1 1
538 1 . . . . . 3.49 1.8 3.49 1 1
539 1 . . . . . 5.09 1.8 5.09 1 1
540 1 . . . . . 3.46 1.8 3.46 1 1
541 1 . . . . . 3.46 1.8 3.46 1 1
542 1 . . . . . 2.91 1.8 2.91 1 1
543 1 . . . . . 3.89 1.8 4.39 1 1
544 1 . . . . . 4.95 1.8 4.95 1 1
545 1 . . . . . 4.95 1.8 4.95 1 1
546 1 . . . . . 3.06 1.8 3.06 1 1
547 1 . . . . . 4.62 1.8 4.62 1 1
548 1 . . . . . 5.67 1.8 5.67 1 1
549 1 . . . . . 6.0 1.8 6.0 1 1
550 1 . . . . . 4.66 1.8 4.66 1 1
551 1 . . . . . 5.39 1.8 5.89 1 1
552 1 . . . . . 4.14 1.8 4.14 1 1
553 1 . . . . . 4.45 1.8 4.45 1 1
554 1 . . . . . 3.3 1.8 3.3 1 1
555 1 . . . . . 4.19 1.8 4.19 1 1
556 1 . . . . . 4.46 1.8 4.46 1 1
557 1 . . . . . 4.34 1.8 4.34 1 1
558 1 . . . . . 4.19 1.8 4.19 1 1
559 1 . . . . . 3.37 1.8 3.37 1 1
560 1 . . . . . 4.32 1.8 4.32 1 1
561 1 . . . . . 3.08 1.8 3.08 1 1
562 1 . . . . . 5.56 1.8 5.56 1 1
563 1 . . . . . 3.48 1.8 3.48 1 1
564 1 . . . . . 4.34 1.8 4.34 1 1
565 1 . . . . . 4.07 1.8 5.07 1 1
566 1 . . . . . 3.07 1.8 3.07 1 1
567 1 . . . . . 4.97 1.8 4.97 1 1
568 1 . . . . . 4.67 1.8 4.67 1 1
569 1 . . . . . 4.38 1.8 4.38 1 1
570 1 . . . . . 4.17 1.8 4.17 1 1
571 1 . . . . . 4.44 1.8 4.44 1 1
572 1 . . . . . 4.08 1.8 4.08 1 1
573 1 . . . . . 5.12 1.8 5.12 1 1
574 1 . . . . . 4.29 1.8 4.29 1 1
575 1 . . . . . 3.98 1.8 3.98 1 1
576 1 . . . . . 3.41 1.8 3.41 1 1
577 1 . . . . . 3.68 1.8 3.68 1 1
578 1 . . . . . 5.71 1.8 5.71 1 1
579 1 . . . . . 4.45 1.8 4.45 1 1
580 1 . . . . . 4.63 1.8 4.63 1 1
581 1 . . . . . 2.94 1.8 2.94 1 1
582 1 . . . . . 3.56 1.8 3.56 1 1
583 1 . . . . . 4.21 1.8 4.21 1 1
584 1 . . . . . 4.34 1.8 4.34 1 1
585 1 . . . . . 4.96 1.8 4.96 1 1
586 1 . . . . . 3.06 1.8 3.06 1 1
587 1 . . . . . 6.0 1.8 6.0 1 1
588 1 . . . . . 4.01 1.8 4.01 1 1
589 1 . . . . . 3.65 1.8 3.65 1 1
590 1 . . . . . 4.25 1.8 4.25 1 1
591 1 . . . . . 4.43 1.8 4.93 1 1
592 1 . . . . . 3.99 1.8 3.99 1 1
593 1 . . . . . 3.99 1.8 3.99 1 1
594 1 . . . . . 4.35 1.8 4.35 1 1
595 1 . . . . . 4.37 1.8 4.37 1 1
596 1 . . . . . 2.88 1.8 2.88 1 1
597 1 . . . . . 5.58 1.8 5.58 1 1
598 1 . . . . . 4.11 1.8 4.11 1 1
599 1 . . . . . 3.85 1.8 3.85 1 1
600 1 . . . . . 4.18 1.8 4.18 1 1
601 1 . . . . . 4.04 1.8 4.04 1 1
602 1 . . . . . 4.18 1.8 4.68 1 1
603 1 . . . . . 4.04 1.8 4.54 1 1
604 1 . . . . . 3.29 1.8 3.29 1 1
605 1 . . . . . 3.95 1.8 3.95 1 1
606 1 . . . . . 4.78 1.8 4.78 1 1
607 1 . . . . . 3.33 1.8 3.33 1 1
608 1 . . . . . 3.3 1.8 3.3 1 1
609 1 . . . . . 4.96 1.8 4.96 1 1
610 1 . . . . . 3.39 1.8 3.39 1 1
611 1 . . . . . 3.39 1.8 3.39 1 1
612 1 . . . . . 4.23 1.8 4.23 1 1
613 1 . . . . . 4.71 1.8 4.71 1 1
614 1 . . . . . 4.27 1.8 4.27 1 1
615 1 . . . . . 3.37 1.8 3.37 1 1
616 1 . . . . . 2.93 1.8 2.93 1 1
617 1 . . . . . 3.34 1.8 3.34 1 1
618 1 . . . . . 4.11 1.8 4.11 1 1
619 1 . . . . . 3.33 1.8 3.33 1 1
620 1 . . . . . 5.15 1.8 5.15 1 1
621 1 . . . . . 4.17 1.8 4.17 1 1
622 1 . . . . . 4.47 1.8 4.47 1 1
623 1 . . . . . 4.28 1.8 4.28 1 1
624 1 . . . . . 4.22 1.8 4.22 1 1
625 1 . . . . . 4.61 1.8 4.61 1 1
626 1 . . . . . 3.38 1.8 3.38 1 1
627 1 . . . . . 3.59 1.8 3.59 1 1
628 1 . . . . . 3.29 1.8 3.29 1 1
629 1 . . . . . 4.32 1.8 4.32 1 1
630 1 . . . . . 4.41 1.8 4.41 1 1
631 1 . . . . . 3.8 1.8 3.8 1 1
632 1 . . . . . 3.28 1.8 3.28 1 1
633 1 . . . . . 3.8 1.8 3.8 1 1
634 1 . . . . . 3.91 1.8 3.91 1 1
635 1 . . . . . 3.65 1.8 3.65 1 1
636 1 . . . . . 3.35 1.8 3.35 1 1
637 1 . . . . . 4.86 1.8 5.36 1 1
638 1 . . . . . 3.87 1.8 4.37 1 1
639 1 . . . . . 4.26 1.8 4.26 1 1
640 1 . . . . . 2.98 1.8 2.98 1 1
641 1 . . . . . 4.07 1.8 5.07 1 1
642 1 . . . . . 3.75 1.8 3.75 1 1
643 1 . . . . . 3.51 1.8 4.01 1 1
644 1 . . . . . 4.22 1.8 4.22 1 1
645 1 . . . . . 4.01 1.8 4.01 1 1
646 1 . . . . . 3.74 1.8 4.24 1 1
647 1 . . . . . 4.39 1.8 4.39 1 1
648 1 . . . . . 4.0 1.8 4.0 1 1
649 1 . . . . . 3.42 1.8 3.42 1 1
650 1 . . . . . 3.38 1.8 3.38 1 1
651 1 . . . . . 3.64 1.8 3.64 1 1
652 1 . . . . . 5.17 1.8 5.17 1 1
653 1 . . . . . 4.8 1.8 4.8 1 1
654 1 . . . . . 5.73 1.8 5.73 1 1
655 1 . . . . . 3.93 1.8 3.93 1 1
656 1 . . . . . 4.86 1.8 5.36 1 1
657 1 . . . . . 3.57 1.8 3.57 1 1
658 1 . . . . . 3.82 1.8 4.32 1 1
659 1 . . . . . 4.11 1.8 4.11 1 1
660 1 . . . . . 3.96 1.8 3.96 1 1
661 1 . . . . . 3.05 1.8 3.05 1 1
662 1 . . . . . 3.58 1.8 3.58 1 1
663 1 . . . . . 5.5 1.8 5.5 1 1
664 1 . . . . . 4.73 1.8 4.73 1 1
665 1 . . . . . 4.63 1.8 4.63 1 1
666 1 . . . . . 3.73 1.8 4.23 1 1
667 1 . . . . . 5.53 1.8 5.53 1 1
668 1 . . . . . 5.57 1.8 5.57 1 1
669 1 . . . . . 2.88 1.8 3.18 1 1
670 1 . . . . . 2.99 1.8 2.99 1 1
671 1 . . . . . 3.24 1.8 3.24 1 1
672 1 . . . . . 3.24 1.8 3.24 1 1
673 1 . . . . . 2.97 1.8 2.97 1 1
674 1 . . . . . 4.51 1.8 4.51 1 1
675 1 . . . . . 4.51 1.8 4.51 1 1
676 1 . . . . . 3.68 1.8 3.68 1 1
677 1 . . . . . 4.49 1.8 4.49 1 1
678 1 . . . . . 6.0 1.8 6.0 1 1
679 1 . . . . . 4.85 1.8 4.85 1 1
680 1 . . . . . 5.34 1.8 5.34 1 1
681 1 . . . . . 4.09 1.8 4.09 1 1
682 1 . . . . . 4.09 1.8 4.09 1 1
683 1 . . . . . 3.46 1.8 3.46 1 1
684 1 . . . . . 3.19 1.8 3.19 1 1
685 1 . . . . . 3.25 1.8 3.25 1 1
686 1 . . . . . 3.72 1.8 4.22 1 1
687 1 . . . . . 3.99 1.8 3.99 1 1
688 1 . . . . . 4.78 1.8 4.78 1 1
689 1 . . . . . 3.49 1.8 3.49 1 1
690 1 . . . . . 3.24 1.8 3.24 1 1
691 1 . . . . . 3.89 1.8 3.89 1 1
692 1 . . . . . 3.57 1.8 4.07 1 1
693 1 . . . . . 4.77 1.8 4.77 1 1
694 1 . . . . . 5.8 1.8 5.8 1 1
695 1 . . . . . 2.97 1.8 2.97 1 1
696 1 . . . . . 3.44 1.8 3.44 1 1
697 1 . . . . . 3.44 1.8 3.44 1 1
698 1 . . . . . 3.14 1.8 3.14 1 1
699 1 . . . . . 4.36 1.8 4.36 1 1
700 1 . . . . . 4.49 1.8 4.49 1 1
701 1 . . . . . 3.56 1.8 4.06 1 1
702 1 . . . . . 3.56 1.8 3.56 1 1
703 1 . . . . . 3.04 1.8 3.04 1 1
704 1 . . . . . 2.93 1.8 2.93 1 1
705 1 . . . . . 2.93 1.8 2.93 1 1
706 1 . . . . . 4.83 1.8 4.83 1 1
707 1 . . . . . 3.63 1.8 3.63 1 1
708 1 . . . . . 3.3 1.8 3.3 1 1
709 1 . . . . . 4.77 1.8 4.77 1 1
710 1 . . . . . 3.05 1.8 3.05 1 1
711 1 . . . . . 3.62 1.8 3.62 1 1
712 1 . . . . . 4.62 1.8 5.12 1 1
713 1 . . . . . 4.32 1.8 4.32 1 1
714 1 . . . . . 4.45 1.8 4.45 1 1
715 1 . . . . . 4.28 1.8 4.28 1 1
716 1 . . . . . 3.79 1.8 3.79 1 1
717 1 . . . . . 3.03 1.8 3.03 1 1
718 1 . . . . . 6.0 1.8 6.0 1 1
719 1 . . . . . 4.41 1.8 4.41 1 1
720 1 . . . . . 3.35 1.8 3.35 1 1
721 1 . . . . . 5.35 1.8 5.35 1 1
722 1 . . . . . 3.99 1.8 3.99 1 1
723 1 . . . . . 5.4 1.8 5.4 1 1
724 1 . . . . . 3.96 1.8 3.96 1 1
725 1 . . . . . 3.38 1.8 3.38 1 1
726 1 . . . . . 4.65 1.8 4.65 1 1
727 1 . . . . . 2.95 1.8 2.95 1 1
728 1 . . . . . 4.01 1.8 4.01 1 1
729 1 . . . . . 3.19 1.8 3.19 1 1
730 1 . . . . . 4.07 1.8 4.07 1 1
731 1 . . . . . 3.43 1.8 3.43 1 1
732 1 . . . . . 4.07 1.8 4.07 1 1
733 1 . . . . . 4.91 1.8 4.91 1 1
734 1 . . . . . 3.08 1.8 3.08 1 1
735 1 . . . . . 4.66 1.8 4.66 1 1
736 1 . . . . . 3.89 1.8 3.89 1 1
737 1 . . . . . 4.04 1.8 4.04 1 1
738 1 . . . . . 4.67 1.8 4.67 1 1
739 1 . . . . . 3.49 1.8 3.49 1 1
740 1 . . . . . 5.41 1.8 5.41 1 1
741 1 . . . . . 3.07 1.8 3.07 1 1
742 1 . . . . . 4.07 1.8 4.07 1 1
743 1 . . . . . 4.93 1.8 4.93 1 1
744 1 . . . . . 4.57 1.8 4.57 1 1
745 1 . . . . . 3.6 1.8 3.6 1 1
746 1 . . . . . 5.63 1.8 5.63 1 1
747 1 . . . . . 3.89 1.8 3.89 1 1
748 1 . . . . . 4.74 1.8 4.74 1 1
749 1 . . . . . 4.35 1.8 4.35 1 1
750 1 . . . . . 4.88 1.8 4.88 1 1
751 1 . . . . . 3.94 1.8 3.94 1 1
752 1 . . . . . 4.88 1.8 4.88 1 1
753 1 . . . . . 4.59 1.8 4.59 1 1
754 1 . . . . . 3.76 1.8 3.76 1 1
755 1 . . . . . 3.67 1.8 3.67 1 1
756 1 . . . . . 3.39 1.8 3.39 1 1
757 1 . . . . . 4.51 1.8 4.51 1 1
758 1 . . . . . 4.59 1.8 4.59 1 1
759 1 . . . . . 6.0 1.8 6.0 1 1
760 1 . . . . . 3.04 1.8 3.04 1 1
761 1 . . . . . 4.16 1.8 4.16 1 1
762 1 . . . . . 4.37 1.8 4.37 1 1
763 1 . . . . . 3.55 1.8 3.55 1 1
764 1 . . . . . 4.82 1.8 4.82 1 1
765 1 . . . . . 3.01 1.8 3.51 1 1
766 1 . . . . . 3.73 1.8 3.73 1 1
767 1 . . . . . 4.89 1.8 4.89 1 1
768 1 . . . . . 3.56 1.8 3.56 1 1
769 1 . . . . . 4.53 1.8 4.53 1 1
770 1 . . . . . 4.49 1.8 4.49 1 1
771 1 . . . . . 3.65 1.8 4.65 1 1
772 1 . . . . . 3.73 1.8 5.23 1 1
773 1 . . . . . 3.27 1.8 3.27 1 1
774 1 . . . . . 4.93 1.8 6.23 1 1
775 1 . . . . . 4.41 1.8 4.71 1 1
776 1 . . . . . 3.92 1.8 3.92 1 1
777 1 . . . . . 3.11 1.8 3.11 1 1
778 1 . . . . . 4.15 1.8 4.15 1 1
779 1 . . . . . 3.26 1.8 3.26 1 1
780 1 . . . . . 4.11 1.8 4.11 1 1
781 1 . . . . . 4.96 1.8 5.46 1 1
782 1 . . . . . 3.43 1.8 3.43 1 1
783 1 . . . . . 4.09 1.8 4.09 1 1
784 1 . . . . . 4.31 1.8 4.31 1 1
785 1 . . . . . 4.37 1.8 4.37 1 1
786 1 . . . . . 4.37 1.8 4.37 1 1
787 1 . . . . . 3.38 1.8 3.38 1 1
788 1 . . . . . 5.67 1.8 5.67 1 1
789 1 . . . . . 5.67 1.8 5.67 1 1
790 1 . . . . . 3.58 1.8 3.58 1 1
791 1 . . . . . 4.56 1.8 4.56 1 1
792 1 . . . . . 4.9 1.8 4.9 1 1
793 1 . . . . . 4.48 1.8 4.48 1 1
794 1 . . . . . 4.45 1.8 4.45 1 1
795 1 . . . . . 6.0 1.8 6.0 1 1
796 1 . . . . . 3.69 1.8 3.69 1 1
797 1 . . . . . 4.89 1.8 4.89 1 1
798 1 . . . . . 3.38 1.8 3.38 1 1
799 1 . . . . . 3.71 1.8 3.71 1 1
800 1 . . . . . 3.62 1.8 3.62 1 1
801 1 . . . . . 4.53 1.8 4.53 1 1
802 1 . . . . . 3.22 1.8 3.22 1 1
803 1 . . . . . 3.92 1.8 3.92 1 1
804 1 . . . . . 4.46 1.8 4.46 1 1
805 1 . . . . . 4.46 1.8 4.46 1 1
806 1 . . . . . 4.59 1.8 4.59 1 1
807 1 . . . . . 4.73 1.8 4.73 1 1
808 1 . . . . . 5.4 1.8 5.9 1 1
809 1 . . . . . 4.33 1.8 4.33 1 1
810 1 . . . . . 3.92 1.8 3.92 1 1
811 1 . . . . . 3.66 1.8 3.66 1 1
812 1 . . . . . 4.1 1.8 4.6 1 1
813 1 . . . . . 4.02 1.8 5.02 1 1
814 1 . . . . . 4.36 1.8 4.86 1 1
815 1 . . . . . 5.07 1.8 5.07 1 1
816 1 . . . . . 4.94 1.8 4.94 1 1
817 1 . . . . . 3.37 1.8 3.37 1 1
818 1 . . . . . 3.95 1.8 3.95 1 1
819 1 . . . . . 4.0 1.8 4.0 1 1
820 1 . . . . . 5.18 1.8 5.18 1 1
821 1 . . . . . 4.72 1.8 4.72 1 1
822 1 . . . . . 4.11 1.8 4.11 1 1
823 1 . . . . . 3.65 1.8 3.65 1 1
824 1 . . . . . 3.82 1.8 3.82 1 1
825 1 . . . . . 4.25 1.8 4.25 1 1
826 1 . . . . . 4.25 1.8 5.25 1 1
827 1 . . . . . 4.27 1.8 4.27 1 1
828 1 . . . . . 4.84 1.8 4.84 1 1
829 1 . . . . . 5.69 1.8 5.69 1 1
830 1 . . . . . 3.66 1.8 3.66 1 1
831 1 . . . . . 4.56 1.8 4.56 1 1
832 1 . . . . . 4.55 1.8 4.55 1 1
833 1 . . . . . 3.1 1.8 3.1 1 1
834 1 . . . . . 4.16 1.8 4.16 1 1
835 1 . . . . . 4.57 1.8 4.57 1 1
836 1 . . . . . 3.99 1.8 3.99 1 1
837 1 . . . . . 4.26 1.8 4.26 1 1
838 1 . . . . . 5.2 1.8 5.2 1 1
839 1 . . . . . 3.32 1.8 3.32 1 1
840 1 . . . . . 4.08 1.8 4.08 1 1
841 1 . . . . . 4.01 1.8 5.01 1 1
842 1 . . . . . 4.01 1.8 4.01 1 1
843 1 . . . . . 3.43 1.8 3.43 1 1
844 1 . . . . . 3.87 1.8 3.87 1 1
845 1 . . . . . 3.13 1.8 3.13 1 1
846 1 . . . . . 3.91 1.8 3.91 1 1
847 1 . . . . . 4.61 1.8 4.61 1 1
848 1 . . . . . 4.61 1.8 5.11 1 1
849 1 . . . . . 4.16 1.8 4.16 1 1
850 1 . . . . . 3.69 1.8 3.69 1 1
851 1 . . . . . 3.46 1.8 3.46 1 1
852 1 . . . . . 4.55 1.8 4.55 1 1
853 1 . . . . . 5.14 1.8 5.14 1 1
854 1 . . . . . 3.24 1.8 3.24 1 1
855 1 . . . . . 3.45 1.8 3.45 1 1
856 1 . . . . . 3.76 1.8 3.76 1 1
857 1 . . . . . 3.81 1.8 3.81 1 1
858 1 . . . . . 3.81 1.8 3.81 1 1
859 1 . . . . . 4.32 1.8 4.82 1 1
860 1 . . . . . 3.5 1.8 3.5 1 1
861 1 . . . . . 3.5 1.8 3.5 1 1
862 1 . . . . . 3.46 1.8 3.46 1 1
863 1 . . . . . 4.61 1.8 4.61 1 1
864 1 . . . . . 4.49 1.8 4.49 1 1
865 1 . . . . . 3.87 1.8 3.87 1 1
866 1 . . . . . 4.77 1.8 4.77 1 1
867 1 . . . . . 3.85 1.8 5.35 1 1
868 1 . . . . . 4.04 1.8 4.54 1 1
869 1 . . . . . 3.56 1.8 3.56 1 1
870 1 . . . . . 4.48 1.8 4.48 1 1
871 1 . . . . . 4.52 1.8 5.02 1 1
872 1 . . . . . 4.7 1.8 4.7 1 1
873 1 . . . . . 3.74 1.8 4.74 1 1
874 1 . . . . . 3.74 1.8 3.74 1 1
875 1 . . . . . 3.29 1.8 3.29 1 1
876 1 . . . . . 4.94 1.8 4.94 1 1
877 1 . . . . . 3.92 1.8 4.92 1 1
878 1 . . . . . 3.92 1.8 3.92 1 1
879 1 . . . . . 3.9 1.8 3.9 1 1
880 1 . . . . . 4.98 1.8 4.98 1 1
881 1 . . . . . 4.77 1.8 5.27 1 1
882 1 . . . . . 4.63 1.8 4.93 1 1
883 1 . . . . . 4.15 1.8 4.15 1 1
884 1 . . . . . 4.06 1.8 5.06 1 1
885 1 . . . . . 3.69 1.8 4.19 1 1
886 1 . . . . . 3.83 1.8 3.83 1 1
887 1 . . . . . 3.24 1.8 3.74 1 1
888 1 . . . . . 4.82 1.8 5.82 1 1
889 1 . . . . . 3.95 1.8 3.95 1 1
890 1 . . . . . 4.57 1.8 4.57 1 1
891 1 . . . . . 3.45 1.8 3.45 1 1
892 1 . . . . . 3.43 1.8 3.93 1 1
893 1 . . . . . 3.31 1.8 3.31 1 1
894 1 . . . . . 3.25 1.8 3.75 1 1
895 1 . . . . . 3.64 1.8 4.14 1 1
896 1 . . . . . 3.25 1.8 3.75 1 1
897 1 . . . . . 4.99 1.8 4.99 1 1
898 1 . . . . . 4.97 1.8 5.47 1 1
899 1 . . . . . 3.06 1.8 3.06 1 1
900 1 . . . . . 4.84 1.8 4.84 1 1
901 1 . . . . . 2.91 1.8 3.41 1 1
902 1 . . . . . 3.18 1.8 3.68 1 1
903 1 . . . . . 4.15 1.8 4.65 1 1
904 1 . . . . . 4.24 1.8 4.24 1 1
905 1 . . . . . 3.35 1.8 3.35 1 1
906 1 . . . . . 3.68 1.8 4.18 1 1
907 1 . . . . . 3.92 1.8 3.92 1 1
908 1 . . . . . 3.56 1.8 3.56 1 1
909 1 . . . . . 4.28 1.8 4.28 1 1
910 1 . . . . . 4.66 1.8 4.66 1 1
911 1 . . . . . 3.68 1.8 3.68 1 1
912 1 . . . . . 4.1 1.8 4.1 1 1
913 1 . . . . . 3.41 1.8 3.41 1 1
914 1 . . . . . 4.22 1.8 4.22 1 1
915 1 . . . . . 4.73 1.8 5.23 1 1
916 1 . . . . . 5.45 1.8 5.45 1 1
917 1 . . . . . 5.02 1.8 5.52 1 1
918 1 . . . . . 5.83 1.8 5.83 1 1
919 1 . . . . . 3.98 1.8 3.98 1 1
920 1 . . . . . 5.71 1.8 5.71 1 1
921 1 . . . . . 3.08 1.8 3.08 1 1
922 1 . . . . . 4.09 1.8 4.09 1 1
923 1 . . . . . 4.75 1.8 5.75 1 1
924 1 . . . . . 5.09 1.8 5.09 1 1
925 1 . . . . . 3.29 1.8 3.79 1 1
926 1 . . . . . 5.41 1.8 5.41 1 1
927 1 . . . . . 4.99 1.8 4.99 1 1
928 1 . . . . . 3.5 1.8 3.5 1 1
929 1 . . . . . 3.54 1.8 3.54 1 1
930 1 . . . . . 3.5 1.8 3.5 1 1
931 1 . . . . . 4.47 1.8 4.47 1 1
932 1 . . . . . 3.65 1.8 3.65 1 1
933 1 . . . . . 3.06 1.8 3.06 1 1
934 1 . . . . . 3.65 1.8 3.65 1 1
935 1 . . . . . 3.3 1.8 3.3 1 1
936 1 . . . . . 4.87 1.8 4.87 1 1
937 1 . . . . . 3.59 1.8 3.59 1 1
938 1 . . . . . 5.11 1.8 5.11 1 1
939 1 . . . . . 4.67 1.8 4.67 1 1
940 1 . . . . . 3.95 1.8 3.95 1 1
941 1 . . . . . 3.07 1.8 3.07 1 1
942 1 . . . . . 3.97 1.8 3.97 1 1
943 1 . . . . . 3.97 1.8 3.97 1 1
944 1 . . . . . 5.19 1.8 5.19 1 1
945 1 . . . . . 3.15 1.8 3.15 1 1
946 1 . . . . . 4.33 1.8 5.33 1 1
947 1 . . . . . 4.33 1.8 4.33 1 1
948 1 . . . . . 4.24 1.8 4.24 1 1
949 1 . . . . . 3.07 1.8 3.07 1 1
950 1 . . . . . 5.94 1.8 5.94 1 1
951 1 . . . . . 4.97 1.8 4.97 1 1
952 1 . . . . . 4.01 1.8 4.01 1 1
953 1 . . . . . 4.97 1.8 4.97 1 1
954 1 . . . . . 3.49 1.8 3.49 1 1
955 1 . . . . . 3.77 1.8 5.27 1 1
956 1 . . . . . 4.89 1.8 4.89 1 1
957 1 . . . . . 3.16 1.8 3.16 1 1
958 1 . . . . . 4.39 1.8 4.39 1 1
959 1 . . . . . 3.88 1.8 3.88 1 1
960 1 . . . . . 4.94 1.8 4.94 1 1
961 1 . . . . . 3.62 1.8 3.62 1 1
962 1 . . . . . 3.57 1.8 3.57 1 1
963 1 . . . . . 3.47 1.8 3.47 1 1
964 1 . . . . . 4.64 1.8 4.64 1 1
965 1 . . . . . 5.69 1.8 5.69 1 1
966 1 . . . . . 4.05 1.8 4.05 1 1
967 1 . . . . . 5.14 1.8 5.14 1 1
968 1 . . . . . 5.15 1.8 5.15 1 1
969 1 . . . . . 4.0 1.8 4.0 1 1
970 1 . . . . . 4.21 1.8 4.21 1 1
971 1 . . . . . 3.64 1.8 3.64 1 1
972 1 . . . . . 4.21 1.8 4.21 1 1
973 1 . . . . . 3.3 1.8 3.3 1 1
974 1 . . . . . 3.3 1.8 3.3 1 1
975 1 . . . . . 3.37 1.8 3.37 1 1
976 1 . . . . . 4.85 1.8 4.85 1 1
977 1 . . . . . 3.86 1.8 3.86 1 1
978 1 . . . . . 3.58 1.8 3.58 1 1
979 1 . . . . . 5.31 1.8 5.31 1 1
980 1 . . . . . 4.83 1.8 4.83 1 1
981 1 . . . . . 3.19 1.8 3.19 1 1
982 1 . . . . . 4.23 1.8 4.23 1 1
983 1 . . . . . 3.47 1.8 3.97 1 1
984 1 . . . . . 3.68 1.8 4.68 1 1
985 1 . . . . . 3.98 1.8 3.98 1 1
986 1 . . . . . 4.44 1.8 4.44 1 1
987 1 . . . . . 3.48 1.8 3.48 1 1
988 1 . . . . . 4.44 1.8 4.44 1 1
989 1 . . . . . 3.29 1.8 3.29 1 1
990 1 . . . . . 4.49 1.8 4.49 1 1
991 1 . . . . . 3.93 1.8 4.93 1 1
992 1 . . . . . 3.93 1.8 3.93 1 1
993 1 . . . . . 5.07 1.8 5.07 1 1
994 1 . . . . . 5.13 1.8 5.13 1 1
995 1 . . . . . 3.6 1.8 3.6 1 1
996 1 . . . . . 3.42 1.8 3.42 1 1
997 1 . . . . . 3.62 1.8 3.62 1 1
998 1 . . . . . 4.21 1.8 5.21 1 1
999 1 . . . . . 4.21 1.8 4.21 1 1
1000 1 . . . . . 4.13 1.8 4.13 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ASP C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -122.6 -39.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 PRO N 114.0 169.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 4 PRO C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -224.2 21.399998 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 THR N 117.8 194.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 ILE C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -188.0 -79.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 LEU N 123.99999 201.39998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 THR C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -137.2 -70.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 SER N 147.4 182.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 8 SER C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -142.0 -57.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 GLU N -43.099995 46.899998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -109.0 -53.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 THR N -58.2 13.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 GLU C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -171.7 -65.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 PRO N 82.2 212.19998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 13 PHE C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -65.2 -45.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLY N 118.299995 145.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 GLU C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 63.699997 117.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 GLU N -36.0 16.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 15 GLY C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -94.2 -54.2 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLU N 125.40001 157.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 16 GLU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -133.0 -63.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ILE N 107.7 145.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 17 GLU C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -168.5 -101.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 THR N 144.9 175.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 18 ILE C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -171.4 -64.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 VAL N 111.1 142.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 19 THR C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -138.0 -86.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
28 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 SER N 101.99999 147.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
29 . 1 1 20 VAL C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -147.19998 -98.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ALA N 107.8 142.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 21 SER C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -165.9 -80.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ARG N 94.3 167.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 22 ALA C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -141.1 -68.899994 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 VAL N 114.299995 140.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 23 ARG C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -130.5 -82.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 THR N 94.4 146.4 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 24 VAL C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -135.4 -88.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ASN N 114.6 154.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 25 THR C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -125.9 -59.099995 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ARG N 82.9 157.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 ASN C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -140.2 -48.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLY N 77.1 206.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 29 ALA C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -180.3 -46.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 GLU N 116.600006 171.19998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 ALA C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -140.0 -41.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ALA N 106.9 147.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 GLU C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -143.3 -66.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 HIS N 108.9 152.9 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 ALA C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -170.3 -62.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 ASN N 110.1 177.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 34 ASN C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -150.9 -57.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
52 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 PRO N 86.7 158.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
53 . 1 1 36 PRO C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -173.9 -70.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ALA N 132.5 169.89998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 37 VAL C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -155.2 -93.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
56 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 VAL N 118.19999 160.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 38 ALA C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -155.2 -81.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
58 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 TYR N 115.399994 151.6 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
59 . 1 1 39 VAL C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -151.9 -101.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
60 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 LEU N 125.40001 174.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
61 . 1 1 40 TYR C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -140.4 -77.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
62 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N 106.8 143.39998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
63 . 1 1 41 LEU C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -239.6 -31.799997 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
64 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 ASN N 123.200005 203.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
65 . 1 1 42 GLY C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -221.4 24.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
66 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 PRO N 48.1 217.5 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
67 . 1 1 44 PRO C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -116.7 -45.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
68 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 GLN N -45.9 26.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
69 . 1 1 48 GLY C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -166.6 -63.599995 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
70 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 GLU N 115.5 166.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
71 . 1 1 49 VAL C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -92.6 -59.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
72 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ILE N 106.09999 143.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
73 . 1 1 50 GLU C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -109.0 -71.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
74 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 GLY N -58.0 -18.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
75 . 1 1 51 ILE C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -225.7 -119.899994 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
76 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 ARG N 140.4 194.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
77 . 1 1 52 GLY C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -170.4 -121.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
78 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 ASP N 139.8 168.6 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
79 . 1 1 53 ARG C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -177.2 -108.4 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
80 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 THR N 116.2 161.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
81 . 1 1 54 ASP C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -143.9 -77.69999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
82 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 ILE N 107.5 144.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
83 . 1 1 55 THR C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -108.8 -50.6 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
84 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 SER N 79.2 178.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
85 . 1 1 56 ILE C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -105.0 -51.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
86 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ARG N -48.8 -27.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
87 . 1 1 58 ARG C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -174.5 -69.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
88 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 PRO N 70.2 190.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
89 . 1 1 60 PRO C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -68.8 -43.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
90 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 GLY N 122.5 142.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
91 . 1 1 61 VAL C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 66.1 114.899994 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
92 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 GLY N -42.5 17.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
93 . 1 1 62 GLY C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -160.1 -38.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
94 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 THR N 94.6 203.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
95 . 1 1 63 GLY C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -182.0 -95.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
96 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 GLY N 118.9 182.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
97 . 1 1 64 THR C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -278.7 -42.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
98 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 LEU N 128.6 212.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
99 . 1 1 65 GLY C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -156.3 -82.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
100 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ALA N 110.0 159.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
101 . 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -140.89998 -102.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
102 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ARG N 104.7 155.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
103 . 1 1 67 ALA C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -157.89998 -100.09999 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
104 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 VAL N 112.0 179.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
105 . 1 1 68 ARG C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -155.8 -103.8 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
106 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLN N 123.299995 180.7 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
107 . 1 1 69 VAL C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -131.8 -66.99999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
108 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 TRP N 116.09999 158.5 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
109 . 1 1 70 GLN C 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C -152.2 -93.6 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
110 . 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C 1 1 72 LYS N 110.3 142.9 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
111 . 1 1 71 TRP C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -148.4 -72.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
112 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ALA N 103.7 123.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
113 . 1 1 72 LYS C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -139.4 -73.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
114 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 THR N 97.0 148.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
115 . 1 1 73 ALA C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -184.2 -106.6 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
116 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 ARG N 123.09999 200.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
117 . 1 1 75 ARG C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -234.4 20.4 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
118 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 LEU N 80.1 189.49998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
119 . 1 1 84 PRO C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 50.7 107.7 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
120 . 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 VAL N -56.1 77.9 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
121 . 1 1 85 GLY C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -149.9 -76.5 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
122 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 PRO N 67.4 176.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
123 . 1 1 87 PRO C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -158.8 -66.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
124 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 TYR N 104.49999 159.1 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
125 . 1 1 88 VAL C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -155.8 -108.4 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
126 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 ALA N 125.700005 180.5 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
127 . 1 1 89 TYR C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -168.7 -90.9 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
128 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 VAL N 121.9 168.9 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
129 . 1 1 90 ALA C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -140.4 -120.40001 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
130 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 VAL N 117.50001 157.3 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
131 . 1 1 91 VAL C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -109.899994 -47.1 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
132 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ASP N 108.1 156.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
133 . 1 1 92 VAL C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -141.3 -21.3 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
134 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 PRO N 84.2 178.2 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
135 . 1 1 94 PRO C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -108.9 -48.9 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
136 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 ASN N -40.9 20.5 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
137 . 1 1 99 ALA C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -98.9 -38.5 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
138 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 SER N -81.8 15.8 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
139 . 1 1 100 GLU C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -89.0 -47.8 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
140 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ASP N -67.6 -7.6000004 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
141 . 1 1 101 SER C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -91.3 -49.899998 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
142 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 LYS N -71.0 13.4 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
143 . 1 1 102 ASP C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -92.5 -44.3 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
144 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 ALA N -81.1 13.1 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
145 . 1 1 103 LYS C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -101.2 -44.999996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
146 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 ASN N -85.1 32.1 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
147 . 1 1 104 ALA C 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C -131.4 -53.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
148 . 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C 1 1 106 ASN N -62.3 37.7 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
149 . 1 1 106 ASN C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -168.1 -83.5 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
150 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 PHE N 106.2 172.39998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
151 . 1 1 107 VAL C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -163.6 -88.2 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
152 . 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 SER N 130.8 184.2 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
153 . 1 1 108 PHE C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -181.29999 -72.3 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
154 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 ARG N 131.7 182.1 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
155 . 1 1 109 SER C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -169.7 -116.9 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
156 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 ILE N 124.2 168.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
157 . 1 1 110 ARG C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -109.899994 -82.7 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
158 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 VAL N 88.7 146.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
159 . 1 1 111 ILE C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -147.6 -75.8 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
160 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 LYS N 103.2 143.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
161 . 1 1 112 VAL C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -139.7 -83.69999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
162 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 VAL N 103.5 160.1 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
163 . 1 1 113 LYS C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -127.69999 -91.1 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
164 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 LEU N 94.9 135.5 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
165 . 1 1 114 VAL C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -150.0 -40.6 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
166 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 GLU N 116.99999 179.2 . 115 . N . 115 . CA . 115 . C . 116 . 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 10.802 10.638 2.464 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.274 12.030 2.899 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 12.073 11.946 4.222 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 14.009 15.613 4.264 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 12.563 13.344 4.667 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 10.337 13.887 3.007 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 9.695 12.722 4.063 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 9.350 12.649 2.402 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 11.889 12.455 2.122 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 11.433 11.532 4.991 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 12.927 11.298 4.085 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 14.398 15.495 5.267 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 13.055 16.119 4.298 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 14.703 16.198 3.681 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 11.728 14.029 4.711 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 13.011 13.271 5.651 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 10.074 12.887 3.109 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 10.925 9.667 3.210 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 13.799 13.982 3.504 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 8.769 8.638 1.719 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 9.753 9.281 0.723 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 10.945 8.337 0.426 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 10.495 7.078 -0.327 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 10.184 11.364 0.703 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 9.225 9.482 -0.200 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 11.665 8.865 -0.184 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 11.419 8.046 1.354 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 10.257 10.557 1.254 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 9.153 7.784 2.519 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 9.359 6.672 -0.147 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 11.302 6.537 -1.066 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 LEU C C 6.257 7.010 2.369 1.00 . A A . 3 LEU C 1 1
1 33 1 1 3 LEU CA C 6.479 8.540 2.579 1.00 . A A . 3 LEU CA 1 1
1 34 1 1 3 LEU CB C 5.141 9.346 2.384 1.00 . A A . 3 LEU CB 1 1
1 35 1 1 3 LEU CD1 C 6.266 11.594 2.875 1.00 . A A . 3 LEU CD1 1 1
1 36 1 1 3 LEU CD2 C 3.750 11.372 3.046 1.00 . A A . 3 LEU CD2 1 1
1 37 1 1 3 LEU CG C 5.103 10.647 3.253 1.00 . A A . 3 LEU CG 1 1
1 38 1 1 3 LEU H H 7.260 9.738 0.997 1.00 . A A . 3 LEU H 1 1
1 39 1 1 3 LEU HA H 6.851 8.708 3.575 1.00 . A A . 3 LEU HA 1 1
1 40 1 1 3 LEU HB2 H 5.051 9.625 1.344 1.00 . A A . 3 LEU HB2 1 1
1 41 1 1 3 LEU HB3 H 4.290 8.723 2.653 1.00 . A A . 3 LEU HB3 1 1
1 42 1 1 3 LEU HD11 H 6.242 11.799 1.814 1.00 . A A . 3 LEU HD11 1 1
1 43 1 1 3 LEU HD12 H 7.206 11.130 3.130 1.00 . A A . 3 LEU HD12 1 1
1 44 1 1 3 LEU HD13 H 6.176 12.526 3.422 1.00 . A A . 3 LEU HD13 1 1
1 45 1 1 3 LEU HD21 H 2.940 10.712 3.325 1.00 . A A . 3 LEU HD21 1 1
1 46 1 1 3 LEU HD22 H 3.642 11.654 2.009 1.00 . A A . 3 LEU HD22 1 1
1 47 1 1 3 LEU HD23 H 3.715 12.258 3.664 1.00 . A A . 3 LEU HD23 1 1
1 48 1 1 3 LEU HG H 5.199 10.379 4.295 1.00 . A A . 3 LEU HG 1 1
1 49 1 1 3 LEU N N 7.508 9.055 1.654 1.00 . A A . 3 LEU N 1 1
1 50 1 1 3 LEU O O 6.537 6.520 1.275 1.00 . A A . 3 LEU O 1 1
1 51 1 1 4 PRO C C 4.670 4.473 1.967 1.00 . A A . 4 PRO C 1 1
1 52 1 1 4 PRO CA C 5.524 4.806 3.195 1.00 . A A . 4 PRO CA 1 1
1 53 1 1 4 PRO CB C 4.779 4.418 4.510 1.00 . A A . 4 PRO CB 1 1
1 54 1 1 4 PRO CD C 5.345 6.745 4.705 1.00 . A A . 4 PRO CD 1 1
1 55 1 1 4 PRO CG C 5.264 5.432 5.498 1.00 . A A . 4 PRO CG 1 1
1 56 1 1 4 PRO HA H 6.468 4.287 3.141 1.00 . A A . 4 PRO HA 1 1
1 57 1 1 4 PRO HB2 H 3.699 4.500 4.384 1.00 . A A . 4 PRO HB2 1 1
1 58 1 1 4 PRO HB3 H 5.036 3.411 4.833 1.00 . A A . 4 PRO HB3 1 1
1 59 1 1 4 PRO HD2 H 4.372 7.231 4.660 1.00 . A A . 4 PRO HD2 1 1
1 60 1 1 4 PRO HD3 H 6.069 7.393 5.146 1.00 . A A . 4 PRO HD3 1 1
1 61 1 1 4 PRO HG2 H 4.576 5.531 6.326 1.00 . A A . 4 PRO HG2 1 1
1 62 1 1 4 PRO HG3 H 6.248 5.162 5.864 1.00 . A A . 4 PRO HG3 1 1
1 63 1 1 4 PRO N N 5.764 6.296 3.344 1.00 . A A . 4 PRO N 1 1
1 64 1 1 4 PRO O O 4.772 3.390 1.390 1.00 . A A . 4 PRO O 1 1
1 65 1 1 5 ILE C C 3.200 6.327 -0.629 1.00 . A A . 5 ILE C 1 1
1 66 1 1 5 ILE CA C 2.903 5.246 0.427 1.00 . A A . 5 ILE CA 1 1
1 67 1 1 5 ILE CB C 1.417 5.351 0.899 1.00 . A A . 5 ILE CB 1 1
1 68 1 1 5 ILE CD1 C -0.231 4.478 2.652 1.00 . A A . 5 ILE CD1 1 1
1 69 1 1 5 ILE CG1 C 1.126 4.239 1.965 1.00 . A A . 5 ILE CG1 1 1
1 70 1 1 5 ILE CG2 C 0.446 5.173 -0.315 1.00 . A A . 5 ILE CG2 1 1
1 71 1 1 5 ILE H H 3.773 6.259 2.087 1.00 . A A . 5 ILE H 1 1
1 72 1 1 5 ILE HA H 3.041 4.268 -0.032 1.00 . A A . 5 ILE HA 1 1
1 73 1 1 5 ILE HB H 1.259 6.329 1.341 1.00 . A A . 5 ILE HB 1 1
1 74 1 1 5 ILE HD11 H -0.443 3.655 3.317 1.00 . A A . 5 ILE HD11 1 1
1 75 1 1 5 ILE HD12 H -1.016 4.549 1.912 1.00 . A A . 5 ILE HD12 1 1
1 76 1 1 5 ILE HD13 H -0.184 5.395 3.219 1.00 . A A . 5 ILE HD13 1 1
1 77 1 1 5 ILE HG12 H 1.118 3.268 1.491 1.00 . A A . 5 ILE HG12 1 1
1 78 1 1 5 ILE HG13 H 1.894 4.249 2.724 1.00 . A A . 5 ILE HG13 1 1
1 79 1 1 5 ILE HG21 H -0.580 5.156 0.029 1.00 . A A . 5 ILE HG21 1 1
1 80 1 1 5 ILE HG22 H 0.663 4.241 -0.817 1.00 . A A . 5 ILE HG22 1 1
1 81 1 1 5 ILE HG23 H 0.567 5.989 -1.014 1.00 . A A . 5 ILE HG23 1 1
1 82 1 1 5 ILE N N 3.812 5.416 1.589 1.00 . A A . 5 ILE N 1 1
1 83 1 1 5 ILE O O 3.240 7.520 -0.332 1.00 . A A . 5 ILE O 1 1
1 84 1 1 6 THR C C 2.712 6.479 -4.176 1.00 . A A . 6 THR C 1 1
1 85 1 1 6 THR CA C 3.633 6.812 -3.000 1.00 . A A . 6 THR CA 1 1
1 86 1 1 6 THR CB C 5.108 6.691 -3.446 1.00 . A A . 6 THR CB 1 1
1 87 1 1 6 THR CG2 C 6.046 6.998 -2.266 1.00 . A A . 6 THR CG2 1 1
1 88 1 1 6 THR H H 3.325 4.921 -2.047 1.00 . A A . 6 THR H 1 1
1 89 1 1 6 THR HA H 3.451 7.845 -2.703 1.00 . A A . 6 THR HA 1 1
1 90 1 1 6 THR HB H 5.306 7.395 -4.246 1.00 . A A . 6 THR HB 1 1
1 91 1 1 6 THR HG1 H 4.512 4.938 -4.043 1.00 . A A . 6 THR HG1 1 1
1 92 1 1 6 THR HG21 H 7.075 6.938 -2.595 1.00 . A A . 6 THR HG21 1 1
1 93 1 1 6 THR HG22 H 5.880 6.276 -1.477 1.00 . A A . 6 THR HG22 1 1
1 94 1 1 6 THR HG23 H 5.848 7.992 -1.889 1.00 . A A . 6 THR HG23 1 1
1 95 1 1 6 THR N N 3.369 5.883 -1.870 1.00 . A A . 6 THR N 1 1
1 96 1 1 6 THR O O 2.745 5.374 -4.717 1.00 . A A . 6 THR O 1 1
1 97 1 1 6 THR OG1 O 5.357 5.372 -3.911 1.00 . A A . 6 THR OG1 1 1
1 98 1 1 7 LEU C C 1.489 7.973 -6.953 1.00 . A A . 7 LEU C 1 1
1 99 1 1 7 LEU CA C 0.950 7.282 -5.688 1.00 . A A . 7 LEU CA 1 1
1 100 1 1 7 LEU CB C -0.420 7.891 -5.294 1.00 . A A . 7 LEU CB 1 1
1 101 1 1 7 LEU CD1 C -2.300 7.944 -3.592 1.00 . A A . 7 LEU CD1 1 1
1 102 1 1 7 LEU CD2 C -1.075 5.753 -3.990 1.00 . A A . 7 LEU CD2 1 1
1 103 1 1 7 LEU CG C -0.934 7.307 -3.937 1.00 . A A . 7 LEU CG 1 1
1 104 1 1 7 LEU H H 1.916 8.314 -4.101 1.00 . A A . 7 LEU H 1 1
1 105 1 1 7 LEU HA H 0.810 6.233 -5.915 1.00 . A A . 7 LEU HA 1 1
1 106 1 1 7 LEU HB2 H -0.317 8.967 -5.194 1.00 . A A . 7 LEU HB2 1 1
1 107 1 1 7 LEU HB3 H -1.144 7.679 -6.070 1.00 . A A . 7 LEU HB3 1 1
1 108 1 1 7 LEU HD11 H -2.198 9.016 -3.554 1.00 . A A . 7 LEU HD11 1 1
1 109 1 1 7 LEU HD12 H -2.637 7.584 -2.632 1.00 . A A . 7 LEU HD12 1 1
1 110 1 1 7 LEU HD13 H -3.023 7.680 -4.347 1.00 . A A . 7 LEU HD13 1 1
1 111 1 1 7 LEU HD21 H -0.097 5.305 -3.891 1.00 . A A . 7 LEU HD21 1 1
1 112 1 1 7 LEU HD22 H -1.518 5.446 -4.928 1.00 . A A . 7 LEU HD22 1 1
1 113 1 1 7 LEU HD23 H -1.694 5.403 -3.171 1.00 . A A . 7 LEU HD23 1 1
1 114 1 1 7 LEU HG H -0.230 7.570 -3.157 1.00 . A A . 7 LEU HG 1 1
1 115 1 1 7 LEU N N 1.899 7.453 -4.569 1.00 . A A . 7 LEU N 1 1
1 116 1 1 7 LEU O O 2.140 9.014 -6.877 1.00 . A A . 7 LEU O 1 1
1 117 1 1 8 SER C C 0.765 9.101 -9.832 1.00 . A A . 8 SER C 1 1
1 118 1 1 8 SER CA C 1.664 7.940 -9.401 1.00 . A A . 8 SER CA 1 1
1 119 1 1 8 SER CB C 1.643 6.851 -10.486 1.00 . A A . 8 SER CB 1 1
1 120 1 1 8 SER H H 0.685 6.549 -8.109 1.00 . A A . 8 SER H 1 1
1 121 1 1 8 SER HA H 2.682 8.312 -9.304 1.00 . A A . 8 SER HA 1 1
1 122 1 1 8 SER HB2 H 2.358 6.082 -10.249 1.00 . A A . 8 SER HB2 1 1
1 123 1 1 8 SER HB3 H 0.653 6.416 -10.539 1.00 . A A . 8 SER HB3 1 1
1 124 1 1 8 SER HG H 1.271 7.253 -12.354 1.00 . A A . 8 SER HG 1 1
1 125 1 1 8 SER N N 1.207 7.379 -8.109 1.00 . A A . 8 SER N 1 1
1 126 1 1 8 SER O O 0.566 9.336 -11.023 1.00 . A A . 8 SER O 1 1
1 127 1 1 8 SER OG O 1.989 7.425 -11.740 1.00 . A A . 8 SER OG 1 1
1 128 1 1 9 LYS C C 0.158 12.154 -9.663 1.00 . A A . 9 LYS C 1 1
1 129 1 1 9 LYS CA C -0.662 10.960 -9.129 1.00 . A A . 9 LYS CA 1 1
1 130 1 1 9 LYS CB C -1.445 11.332 -7.839 1.00 . A A . 9 LYS CB 1 1
1 131 1 1 9 LYS CD C -3.457 12.557 -6.877 1.00 . A A . 9 LYS CD 1 1
1 132 1 1 9 LYS CE C -4.682 13.425 -7.226 1.00 . A A . 9 LYS CE 1 1
1 133 1 1 9 LYS CG C -2.659 12.241 -8.162 1.00 . A A . 9 LYS CG 1 1
1 134 1 1 9 LYS H H 0.419 9.585 -7.920 1.00 . A A . 9 LYS H 1 1
1 135 1 1 9 LYS HA H -1.372 10.667 -9.901 1.00 . A A . 9 LYS HA 1 1
1 136 1 1 9 LYS HB2 H -1.800 10.419 -7.380 1.00 . A A . 9 LYS HB2 1 1
1 137 1 1 9 LYS HB3 H -0.790 11.840 -7.145 1.00 . A A . 9 LYS HB3 1 1
1 138 1 1 9 LYS HD2 H -3.790 11.634 -6.420 1.00 . A A . 9 LYS HD2 1 1
1 139 1 1 9 LYS HD3 H -2.825 13.092 -6.183 1.00 . A A . 9 LYS HD3 1 1
1 140 1 1 9 LYS HE2 H -4.354 14.359 -7.664 1.00 . A A . 9 LYS HE2 1 1
1 141 1 1 9 LYS HE3 H -5.304 12.899 -7.935 1.00 . A A . 9 LYS HE3 1 1
1 142 1 1 9 LYS HG2 H -2.318 13.162 -8.607 1.00 . A A . 9 LYS HG2 1 1
1 143 1 1 9 LYS HG3 H -3.309 11.728 -8.862 1.00 . A A . 9 LYS HG3 1 1
1 144 1 1 9 LYS HZ1 H -5.985 14.603 -6.118 1.00 . A A . 9 LYS HZ1 1 1
1 145 1 1 9 LYS HZ2 H -4.828 13.795 -5.181 1.00 . A A . 9 LYS HZ2 1 1
1 146 1 1 9 LYS HZ3 H -6.147 12.940 -5.827 1.00 . A A . 9 LYS HZ3 1 1
1 147 1 1 9 LYS N N 0.225 9.819 -8.852 1.00 . A A . 9 LYS N 1 1
1 148 1 1 9 LYS NZ N -5.469 13.711 -5.994 1.00 . A A . 9 LYS NZ 1 1
1 149 1 1 9 LYS O O 0.022 13.287 -9.202 1.00 . A A . 9 LYS O 1 1
1 150 1 1 10 GLU C C 0.979 14.010 -11.891 1.00 . A A . 10 GLU C 1 1
1 151 1 1 10 GLU CA C 1.846 12.911 -11.265 1.00 . A A . 10 GLU CA 1 1
1 152 1 1 10 GLU CB C 2.743 12.265 -12.349 1.00 . A A . 10 GLU CB 1 1
1 153 1 1 10 GLU CD C 4.533 10.525 -12.773 1.00 . A A . 10 GLU CD 1 1
1 154 1 1 10 GLU CG C 3.636 11.176 -11.716 1.00 . A A . 10 GLU CG 1 1
1 155 1 1 10 GLU H H 1.065 10.951 -10.981 1.00 . A A . 10 GLU H 1 1
1 156 1 1 10 GLU HA H 2.476 13.352 -10.505 1.00 . A A . 10 GLU HA 1 1
1 157 1 1 10 GLU HB2 H 2.119 11.818 -13.112 1.00 . A A . 10 GLU HB2 1 1
1 158 1 1 10 GLU HB3 H 3.371 13.024 -12.799 1.00 . A A . 10 GLU HB3 1 1
1 159 1 1 10 GLU HG2 H 4.255 11.620 -10.949 1.00 . A A . 10 GLU HG2 1 1
1 160 1 1 10 GLU HG3 H 3.009 10.416 -11.271 1.00 . A A . 10 GLU HG3 1 1
1 161 1 1 10 GLU N N 0.997 11.872 -10.655 1.00 . A A . 10 GLU N 1 1
1 162 1 1 10 GLU O O 1.277 15.200 -11.797 1.00 . A A . 10 GLU O 1 1
1 163 1 1 10 GLU OE1 O 4.041 10.260 -13.858 1.00 . A A . 10 GLU OE1 1 1
1 164 1 1 10 GLU OE2 O 5.696 10.294 -12.479 1.00 . A A . 10 GLU OE2 1 1
1 165 1 1 11 THR C C -2.459 14.430 -12.550 1.00 . A A . 11 THR C 1 1
1 166 1 1 11 THR CA C -1.049 14.510 -13.206 1.00 . A A . 11 THR CA 1 1
1 167 1 1 11 THR CB C -1.138 14.110 -14.698 1.00 . A A . 11 THR CB 1 1
1 168 1 1 11 THR CG2 C 0.273 14.047 -15.319 1.00 . A A . 11 THR CG2 1 1
1 169 1 1 11 THR H H -0.292 12.622 -12.576 1.00 . A A . 11 THR H 1 1
1 170 1 1 11 THR HA H -0.690 15.537 -13.161 1.00 . A A . 11 THR HA 1 1
1 171 1 1 11 THR HB H -1.731 14.837 -15.237 1.00 . A A . 11 THR HB 1 1
1 172 1 1 11 THR HG1 H -2.084 12.738 -15.698 1.00 . A A . 11 THR HG1 1 1
1 173 1 1 11 THR HG21 H 0.849 13.266 -14.841 1.00 . A A . 11 THR HG21 1 1
1 174 1 1 11 THR HG22 H 0.776 14.997 -15.187 1.00 . A A . 11 THR HG22 1 1
1 175 1 1 11 THR HG23 H 0.193 13.832 -16.376 1.00 . A A . 11 THR HG23 1 1
1 176 1 1 11 THR N N -0.104 13.583 -12.534 1.00 . A A . 11 THR N 1 1
1 177 1 1 11 THR O O -3.276 13.624 -12.995 1.00 . A A . 11 THR O 1 1
1 178 1 1 11 THR OG1 O -1.751 12.833 -14.803 1.00 . A A . 11 THR OG1 1 1
1 179 1 1 12 PRO C C -5.281 15.175 -11.883 1.00 . A A . 12 PRO C 1 1
1 180 1 1 12 PRO CA C -4.103 15.187 -10.878 1.00 . A A . 12 PRO CA 1 1
1 181 1 1 12 PRO CB C -4.093 16.481 -10.021 1.00 . A A . 12 PRO CB 1 1
1 182 1 1 12 PRO CD C -1.864 16.245 -10.901 1.00 . A A . 12 PRO CD 1 1
1 183 1 1 12 PRO CG C -2.653 16.618 -9.620 1.00 . A A . 12 PRO CG 1 1
1 184 1 1 12 PRO HA H -4.166 14.323 -10.228 1.00 . A A . 12 PRO HA 1 1
1 185 1 1 12 PRO HB2 H -4.408 17.340 -10.616 1.00 . A A . 12 PRO HB2 1 1
1 186 1 1 12 PRO HB3 H -4.730 16.384 -9.144 1.00 . A A . 12 PRO HB3 1 1
1 187 1 1 12 PRO HD2 H -1.748 17.111 -11.547 1.00 . A A . 12 PRO HD2 1 1
1 188 1 1 12 PRO HD3 H -0.899 15.819 -10.664 1.00 . A A . 12 PRO HD3 1 1
1 189 1 1 12 PRO HG2 H -2.433 17.638 -9.302 1.00 . A A . 12 PRO HG2 1 1
1 190 1 1 12 PRO HG3 H -2.410 15.922 -8.821 1.00 . A A . 12 PRO HG3 1 1
1 191 1 1 12 PRO N N -2.738 15.223 -11.552 1.00 . A A . 12 PRO N 1 1
1 192 1 1 12 PRO O O -5.526 16.171 -12.562 1.00 . A A . 12 PRO O 1 1
1 193 1 1 13 PHE C C -8.025 12.714 -12.453 1.00 . A A . 13 PHE C 1 1
1 194 1 1 13 PHE CA C -7.142 13.912 -12.876 1.00 . A A . 13 PHE CA 1 1
1 195 1 1 13 PHE CB C -6.640 13.726 -14.347 1.00 . A A . 13 PHE CB 1 1
1 196 1 1 13 PHE CD1 C -7.345 15.978 -15.305 1.00 . A A . 13 PHE CD1 1 1
1 197 1 1 13 PHE CD2 C -4.967 15.478 -15.224 1.00 . A A . 13 PHE CD2 1 1
1 198 1 1 13 PHE CE1 C -7.060 17.230 -15.867 1.00 . A A . 13 PHE CE1 1 1
1 199 1 1 13 PHE CE2 C -4.688 16.731 -15.789 1.00 . A A . 13 PHE CE2 1 1
1 200 1 1 13 PHE CG C -6.300 15.091 -14.978 1.00 . A A . 13 PHE CG 1 1
1 201 1 1 13 PHE CZ C -5.734 17.605 -16.109 1.00 . A A . 13 PHE CZ 1 1
1 202 1 1 13 PHE H H -5.750 13.291 -11.394 1.00 . A A . 13 PHE H 1 1
1 203 1 1 13 PHE HA H -7.757 14.812 -12.818 1.00 . A A . 13 PHE HA 1 1
1 204 1 1 13 PHE HB2 H -5.769 13.086 -14.340 1.00 . A A . 13 PHE HB2 1 1
1 205 1 1 13 PHE HB3 H -7.411 13.249 -14.949 1.00 . A A . 13 PHE HB3 1 1
1 206 1 1 13 PHE HD1 H -8.373 15.693 -15.123 1.00 . A A . 13 PHE HD1 1 1
1 207 1 1 13 PHE HD2 H -4.161 14.809 -14.983 1.00 . A A . 13 PHE HD2 1 1
1 208 1 1 13 PHE HE1 H -7.867 17.906 -16.116 1.00 . A A . 13 PHE HE1 1 1
1 209 1 1 13 PHE HE2 H -3.664 17.024 -15.976 1.00 . A A . 13 PHE HE2 1 1
1 210 1 1 13 PHE HZ H -5.515 18.571 -16.541 1.00 . A A . 13 PHE HZ 1 1
1 211 1 1 13 PHE N N -5.991 14.054 -11.959 1.00 . A A . 13 PHE N 1 1
1 212 1 1 13 PHE O O -7.646 11.553 -12.612 1.00 . A A . 13 PHE O 1 1
1 213 1 1 14 GLU C C -10.433 11.003 -12.682 1.00 . A A . 14 GLU C 1 1
1 214 1 1 14 GLU CA C -10.151 11.970 -11.511 1.00 . A A . 14 GLU CA 1 1
1 215 1 1 14 GLU CB C -11.465 12.617 -10.995 1.00 . A A . 14 GLU CB 1 1
1 216 1 1 14 GLU CD C -11.904 10.838 -9.217 1.00 . A A . 14 GLU CD 1 1
1 217 1 1 14 GLU CG C -12.465 11.560 -10.445 1.00 . A A . 14 GLU CG 1 1
1 218 1 1 14 GLU H H -9.460 13.966 -11.835 1.00 . A A . 14 GLU H 1 1
1 219 1 1 14 GLU HA H -9.694 11.414 -10.701 1.00 . A A . 14 GLU HA 1 1
1 220 1 1 14 GLU HB2 H -11.224 13.318 -10.207 1.00 . A A . 14 GLU HB2 1 1
1 221 1 1 14 GLU HB3 H -11.930 13.156 -11.809 1.00 . A A . 14 GLU HB3 1 1
1 222 1 1 14 GLU HG2 H -13.381 12.062 -10.154 1.00 . A A . 14 GLU HG2 1 1
1 223 1 1 14 GLU HG3 H -12.697 10.838 -11.209 1.00 . A A . 14 GLU HG3 1 1
1 224 1 1 14 GLU N N -9.210 13.023 -11.938 1.00 . A A . 14 GLU N 1 1
1 225 1 1 14 GLU O O -10.527 11.418 -13.838 1.00 . A A . 14 GLU O 1 1
1 226 1 1 14 GLU OE1 O -11.144 11.450 -8.487 1.00 . A A . 14 GLU OE1 1 1
1 227 1 1 14 GLU OE2 O -12.240 9.679 -9.033 1.00 . A A . 14 GLU OE2 1 1
1 228 1 1 15 GLY C C -9.517 8.230 -14.044 1.00 . A A . 15 GLY C 1 1
1 229 1 1 15 GLY CA C -10.819 8.694 -13.392 1.00 . A A . 15 GLY CA 1 1
1 230 1 1 15 GLY H H -10.479 9.449 -11.423 1.00 . A A . 15 GLY H 1 1
1 231 1 1 15 GLY HA2 H -11.291 7.847 -12.924 1.00 . A A . 15 GLY HA2 1 1
1 232 1 1 15 GLY HA3 H -11.478 9.070 -14.154 1.00 . A A . 15 GLY HA3 1 1
1 233 1 1 15 GLY N N -10.564 9.721 -12.360 1.00 . A A . 15 GLY N 1 1
1 234 1 1 15 GLY O O -9.530 7.622 -15.115 1.00 . A A . 15 GLY O 1 1
1 235 1 1 16 GLU C C -6.513 6.935 -13.038 1.00 . A A . 16 GLU C 1 1
1 236 1 1 16 GLU CA C -7.053 8.091 -13.869 1.00 . A A . 16 GLU CA 1 1
1 237 1 1 16 GLU CB C -6.079 9.300 -13.829 1.00 . A A . 16 GLU CB 1 1
1 238 1 1 16 GLU CD C -3.801 10.170 -14.535 1.00 . A A . 16 GLU CD 1 1
1 239 1 1 16 GLU CG C -4.726 8.948 -14.510 1.00 . A A . 16 GLU CG 1 1
1 240 1 1 16 GLU H H -8.451 8.982 -12.527 1.00 . A A . 16 GLU H 1 1
1 241 1 1 16 GLU HA H -7.125 7.747 -14.901 1.00 . A A . 16 GLU HA 1 1
1 242 1 1 16 GLU HB2 H -6.536 10.128 -14.355 1.00 . A A . 16 GLU HB2 1 1
1 243 1 1 16 GLU HB3 H -5.899 9.592 -12.803 1.00 . A A . 16 GLU HB3 1 1
1 244 1 1 16 GLU HG2 H -4.243 8.149 -13.968 1.00 . A A . 16 GLU HG2 1 1
1 245 1 1 16 GLU HG3 H -4.908 8.627 -15.527 1.00 . A A . 16 GLU HG3 1 1
1 246 1 1 16 GLU N N -8.400 8.495 -13.376 1.00 . A A . 16 GLU N 1 1
1 247 1 1 16 GLU O O -6.715 6.904 -11.824 1.00 . A A . 16 GLU O 1 1
1 248 1 1 16 GLU OE1 O -4.242 11.210 -14.992 1.00 . A A . 16 GLU OE1 1 1
1 249 1 1 16 GLU OE2 O -2.663 10.043 -14.106 1.00 . A A . 16 GLU OE2 1 1
1 250 1 1 17 GLU C C -3.995 5.352 -12.172 1.00 . A A . 17 GLU C 1 1
1 251 1 1 17 GLU CA C -5.222 4.879 -12.962 1.00 . A A . 17 GLU CA 1 1
1 252 1 1 17 GLU CB C -4.836 3.761 -13.964 1.00 . A A . 17 GLU CB 1 1
1 253 1 1 17 GLU CD C -4.015 1.378 -14.203 1.00 . A A . 17 GLU CD 1 1
1 254 1 1 17 GLU CG C -4.383 2.485 -13.212 1.00 . A A . 17 GLU CG 1 1
1 255 1 1 17 GLU H H -5.676 6.087 -14.647 1.00 . A A . 17 GLU H 1 1
1 256 1 1 17 GLU HA H -5.958 4.481 -12.269 1.00 . A A . 17 GLU HA 1 1
1 257 1 1 17 GLU HB2 H -5.700 3.526 -14.572 1.00 . A A . 17 GLU HB2 1 1
1 258 1 1 17 GLU HB3 H -4.037 4.107 -14.604 1.00 . A A . 17 GLU HB3 1 1
1 259 1 1 17 GLU HG2 H -3.520 2.710 -12.603 1.00 . A A . 17 GLU HG2 1 1
1 260 1 1 17 GLU HG3 H -5.187 2.142 -12.575 1.00 . A A . 17 GLU HG3 1 1
1 261 1 1 17 GLU N N -5.804 6.011 -13.678 1.00 . A A . 17 GLU N 1 1
1 262 1 1 17 GLU O O -3.110 6.019 -12.709 1.00 . A A . 17 GLU O 1 1
1 263 1 1 17 GLU OE1 O -3.281 1.666 -15.133 1.00 . A A . 17 GLU OE1 1 1
1 264 1 1 17 GLU OE2 O -4.465 0.258 -14.012 1.00 . A A . 17 GLU OE2 1 1
1 265 1 1 18 ILE C C -2.108 4.096 -9.509 1.00 . A A . 18 ILE C 1 1
1 266 1 1 18 ILE CA C -2.821 5.354 -10.004 1.00 . A A . 18 ILE CA 1 1
1 267 1 1 18 ILE CB C -3.342 6.205 -8.800 1.00 . A A . 18 ILE CB 1 1
1 268 1 1 18 ILE CD1 C -4.874 6.196 -6.758 1.00 . A A . 18 ILE CD1 1 1
1 269 1 1 18 ILE CG1 C -4.491 5.455 -8.052 1.00 . A A . 18 ILE CG1 1 1
1 270 1 1 18 ILE CG2 C -3.853 7.581 -9.312 1.00 . A A . 18 ILE CG2 1 1
1 271 1 1 18 ILE H H -4.681 4.449 -10.522 1.00 . A A . 18 ILE H 1 1
1 272 1 1 18 ILE HA H -2.084 5.951 -10.542 1.00 . A A . 18 ILE HA 1 1
1 273 1 1 18 ILE HB H -2.517 6.377 -8.113 1.00 . A A . 18 ILE HB 1 1
1 274 1 1 18 ILE HD11 H -5.240 7.185 -6.992 1.00 . A A . 18 ILE HD11 1 1
1 275 1 1 18 ILE HD12 H -4.007 6.274 -6.122 1.00 . A A . 18 ILE HD12 1 1
1 276 1 1 18 ILE HD13 H -5.643 5.644 -6.243 1.00 . A A . 18 ILE HD13 1 1
1 277 1 1 18 ILE HG12 H -5.360 5.388 -8.690 1.00 . A A . 18 ILE HG12 1 1
1 278 1 1 18 ILE HG13 H -4.171 4.457 -7.789 1.00 . A A . 18 ILE HG13 1 1
1 279 1 1 18 ILE HG21 H -4.671 7.428 -9.998 1.00 . A A . 18 ILE HG21 1 1
1 280 1 1 18 ILE HG22 H -3.052 8.102 -9.819 1.00 . A A . 18 ILE HG22 1 1
1 281 1 1 18 ILE HG23 H -4.189 8.182 -8.479 1.00 . A A . 18 ILE HG23 1 1
1 282 1 1 18 ILE N N -3.947 4.981 -10.897 1.00 . A A . 18 ILE N 1 1
1 283 1 1 18 ILE O O -2.732 3.065 -9.262 1.00 . A A . 18 ILE O 1 1
1 284 1 1 19 THR C C 0.087 3.092 -7.365 1.00 . A A . 19 THR C 1 1
1 285 1 1 19 THR CA C 0.016 3.062 -8.887 1.00 . A A . 19 THR CA 1 1
1 286 1 1 19 THR CB C 1.447 3.138 -9.483 1.00 . A A . 19 THR CB 1 1
1 287 1 1 19 THR CG2 C 2.245 1.851 -9.172 1.00 . A A . 19 THR CG2 1 1
1 288 1 1 19 THR H H -0.345 5.045 -9.569 1.00 . A A . 19 THR H 1 1
1 289 1 1 19 THR HA H -0.442 2.125 -9.208 1.00 . A A . 19 THR HA 1 1
1 290 1 1 19 THR HB H 1.973 3.987 -9.071 1.00 . A A . 19 THR HB 1 1
1 291 1 1 19 THR HG1 H 2.105 3.806 -11.187 1.00 . A A . 19 THR HG1 1 1
1 292 1 1 19 THR HG21 H 1.734 0.998 -9.595 1.00 . A A . 19 THR HG21 1 1
1 293 1 1 19 THR HG22 H 2.337 1.723 -8.104 1.00 . A A . 19 THR HG22 1 1
1 294 1 1 19 THR HG23 H 3.231 1.925 -9.606 1.00 . A A . 19 THR HG23 1 1
1 295 1 1 19 THR N N -0.790 4.198 -9.357 1.00 . A A . 19 THR N 1 1
1 296 1 1 19 THR O O 0.703 3.984 -6.781 1.00 . A A . 19 THR O 1 1
1 297 1 1 19 THR OG1 O 1.352 3.289 -10.893 1.00 . A A . 19 THR OG1 1 1
1 298 1 1 20 VAL C C 0.591 1.098 -4.798 1.00 . A A . 20 VAL C 1 1
1 299 1 1 20 VAL CA C -0.527 2.025 -5.254 1.00 . A A . 20 VAL CA 1 1
1 300 1 1 20 VAL CB C -1.898 1.502 -4.741 1.00 . A A . 20 VAL CB 1 1
1 301 1 1 20 VAL CG1 C -1.965 1.598 -3.190 1.00 . A A . 20 VAL CG1 1 1
1 302 1 1 20 VAL CG2 C -3.041 2.347 -5.354 1.00 . A A . 20 VAL CG2 1 1
1 303 1 1 20 VAL H H -1.003 1.417 -7.244 1.00 . A A . 20 VAL H 1 1
1 304 1 1 20 VAL HA H -0.361 3.019 -4.833 1.00 . A A . 20 VAL HA 1 1
1 305 1 1 20 VAL HB H -2.023 0.464 -5.042 1.00 . A A . 20 VAL HB 1 1
1 306 1 1 20 VAL HG11 H -1.778 2.617 -2.876 1.00 . A A . 20 VAL HG11 1 1
1 307 1 1 20 VAL HG12 H -1.226 0.947 -2.747 1.00 . A A . 20 VAL HG12 1 1
1 308 1 1 20 VAL HG13 H -2.943 1.303 -2.852 1.00 . A A . 20 VAL HG13 1 1
1 309 1 1 20 VAL HG21 H -2.921 3.383 -5.067 1.00 . A A . 20 VAL HG21 1 1
1 310 1 1 20 VAL HG22 H -3.995 1.985 -4.992 1.00 . A A . 20 VAL HG22 1 1
1 311 1 1 20 VAL HG23 H -3.021 2.269 -6.430 1.00 . A A . 20 VAL HG23 1 1
1 312 1 1 20 VAL N N -0.528 2.100 -6.728 1.00 . A A . 20 VAL N 1 1
1 313 1 1 20 VAL O O 0.558 -0.099 -5.080 1.00 . A A . 20 VAL O 1 1
1 314 1 1 21 SER C C 2.919 1.123 -2.095 1.00 . A A . 21 SER C 1 1
1 315 1 1 21 SER CA C 2.715 0.862 -3.585 1.00 . A A . 21 SER CA 1 1
1 316 1 1 21 SER CB C 3.992 1.262 -4.332 1.00 . A A . 21 SER CB 1 1
1 317 1 1 21 SER H H 1.547 2.608 -3.894 1.00 . A A . 21 SER H 1 1
1 318 1 1 21 SER HA H 2.547 -0.207 -3.731 1.00 . A A . 21 SER HA 1 1
1 319 1 1 21 SER HB2 H 4.788 0.589 -4.071 1.00 . A A . 21 SER HB2 1 1
1 320 1 1 21 SER HB3 H 3.822 1.212 -5.398 1.00 . A A . 21 SER HB3 1 1
1 321 1 1 21 SER HG H 5.139 2.523 -3.397 1.00 . A A . 21 SER HG 1 1
1 322 1 1 21 SER N N 1.573 1.648 -4.089 1.00 . A A . 21 SER N 1 1
1 323 1 1 21 SER O O 2.900 2.265 -1.636 1.00 . A A . 21 SER O 1 1
1 324 1 1 21 SER OG O 4.363 2.583 -3.959 1.00 . A A . 21 SER OG 1 1
1 325 1 1 22 ALA C C 4.740 -0.418 0.455 1.00 . A A . 22 ALA C 1 1
1 326 1 1 22 ALA CA C 3.347 0.122 0.110 1.00 . A A . 22 ALA CA 1 1
1 327 1 1 22 ALA CB C 2.270 -0.718 0.823 1.00 . A A . 22 ALA CB 1 1
1 328 1 1 22 ALA H H 3.131 -0.840 -1.767 1.00 . A A . 22 ALA H 1 1
1 329 1 1 22 ALA HA H 3.272 1.150 0.467 1.00 . A A . 22 ALA HA 1 1
1 330 1 1 22 ALA HB1 H 1.291 -0.330 0.577 1.00 . A A . 22 ALA HB1 1 1
1 331 1 1 22 ALA HB2 H 2.413 -0.669 1.896 1.00 . A A . 22 ALA HB2 1 1
1 332 1 1 22 ALA HB3 H 2.334 -1.748 0.500 1.00 . A A . 22 ALA HB3 1 1
1 333 1 1 22 ALA N N 3.127 0.045 -1.347 1.00 . A A . 22 ALA N 1 1
1 334 1 1 22 ALA O O 5.090 -1.538 0.085 1.00 . A A . 22 ALA O 1 1
1 335 1 1 23 ARG C C 6.797 -0.889 2.844 1.00 . A A . 23 ARG C 1 1
1 336 1 1 23 ARG CA C 6.869 -0.030 1.579 1.00 . A A . 23 ARG CA 1 1
1 337 1 1 23 ARG CB C 7.744 1.216 1.836 1.00 . A A . 23 ARG CB 1 1
1 338 1 1 23 ARG CD C 8.755 3.288 0.790 1.00 . A A . 23 ARG CD 1 1
1 339 1 1 23 ARG CG C 7.867 2.056 0.544 1.00 . A A . 23 ARG CG 1 1
1 340 1 1 23 ARG CZ C 11.073 3.709 1.492 1.00 . A A . 23 ARG CZ 1 1
1 341 1 1 23 ARG H H 5.181 1.263 1.449 1.00 . A A . 23 ARG H 1 1
1 342 1 1 23 ARG HA H 7.329 -0.614 0.774 1.00 . A A . 23 ARG HA 1 1
1 343 1 1 23 ARG HB2 H 7.294 1.816 2.615 1.00 . A A . 23 ARG HB2 1 1
1 344 1 1 23 ARG HB3 H 8.733 0.904 2.152 1.00 . A A . 23 ARG HB3 1 1
1 345 1 1 23 ARG HD2 H 8.796 3.891 -0.108 1.00 . A A . 23 ARG HD2 1 1
1 346 1 1 23 ARG HD3 H 8.342 3.879 1.596 1.00 . A A . 23 ARG HD3 1 1
1 347 1 1 23 ARG HE H 10.319 1.894 1.101 1.00 . A A . 23 ARG HE 1 1
1 348 1 1 23 ARG HG2 H 8.308 1.453 -0.236 1.00 . A A . 23 ARG HG2 1 1
1 349 1 1 23 ARG HG3 H 6.883 2.380 0.230 1.00 . A A . 23 ARG HG3 1 1
1 350 1 1 23 ARG HH11 H 9.920 5.343 1.357 1.00 . A A . 23 ARG HH11 1 1
1 351 1 1 23 ARG HH12 H 11.561 5.623 1.834 1.00 . A A . 23 ARG HH12 1 1
1 352 1 1 23 ARG HH21 H 12.449 2.276 1.724 1.00 . A A . 23 ARG HH21 1 1
1 353 1 1 23 ARG HH22 H 12.988 3.891 2.040 1.00 . A A . 23 ARG HH22 1 1
1 354 1 1 23 ARG N N 5.513 0.380 1.184 1.00 . A A . 23 ARG N 1 1
1 355 1 1 23 ARG NE N 10.110 2.851 1.137 1.00 . A A . 23 ARG NE 1 1
1 356 1 1 23 ARG NH1 N 10.832 4.992 1.566 1.00 . A A . 23 ARG NH1 1 1
1 357 1 1 23 ARG NH2 N 12.262 3.257 1.773 1.00 . A A . 23 ARG NH2 1 1
1 358 1 1 23 ARG O O 6.382 -0.417 3.902 1.00 . A A . 23 ARG O 1 1
1 359 1 1 24 VAL C C 8.570 -3.174 4.520 1.00 . A A . 24 VAL C 1 1
1 360 1 1 24 VAL CA C 7.179 -3.092 3.873 1.00 . A A . 24 VAL CA 1 1
1 361 1 1 24 VAL CB C 6.720 -4.502 3.395 1.00 . A A . 24 VAL CB 1 1
1 362 1 1 24 VAL CG1 C 6.542 -5.456 4.610 1.00 . A A . 24 VAL CG1 1 1
1 363 1 1 24 VAL CG2 C 5.372 -4.376 2.641 1.00 . A A . 24 VAL CG2 1 1
1 364 1 1 24 VAL H H 7.525 -2.470 1.854 1.00 . A A . 24 VAL H 1 1
1 365 1 1 24 VAL HA H 6.467 -2.741 4.622 1.00 . A A . 24 VAL HA 1 1
1 366 1 1 24 VAL HB H 7.464 -4.917 2.723 1.00 . A A . 24 VAL HB 1 1
1 367 1 1 24 VAL HG11 H 6.132 -6.401 4.277 1.00 . A A . 24 VAL HG11 1 1
1 368 1 1 24 VAL HG12 H 5.867 -5.012 5.324 1.00 . A A . 24 VAL HG12 1 1
1 369 1 1 24 VAL HG13 H 7.497 -5.632 5.085 1.00 . A A . 24 VAL HG13 1 1
1 370 1 1 24 VAL HG21 H 4.627 -3.947 3.297 1.00 . A A . 24 VAL HG21 1 1
1 371 1 1 24 VAL HG22 H 5.042 -5.357 2.320 1.00 . A A . 24 VAL HG22 1 1
1 372 1 1 24 VAL HG23 H 5.493 -3.744 1.773 1.00 . A A . 24 VAL HG23 1 1
1 373 1 1 24 VAL N N 7.204 -2.149 2.723 1.00 . A A . 24 VAL N 1 1
1 374 1 1 24 VAL O O 9.560 -3.437 3.838 1.00 . A A . 24 VAL O 1 1
1 375 1 1 25 THR C C 10.103 -4.374 7.221 1.00 . A A . 25 THR C 1 1
1 376 1 1 25 THR CA C 9.912 -2.995 6.574 1.00 . A A . 25 THR CA 1 1
1 377 1 1 25 THR CB C 9.915 -1.890 7.660 1.00 . A A . 25 THR CB 1 1
1 378 1 1 25 THR CG2 C 11.249 -1.865 8.446 1.00 . A A . 25 THR CG2 1 1
1 379 1 1 25 THR H H 7.810 -2.742 6.322 1.00 . A A . 25 THR H 1 1
1 380 1 1 25 THR HA H 10.743 -2.807 5.902 1.00 . A A . 25 THR HA 1 1
1 381 1 1 25 THR HB H 9.096 -2.055 8.346 1.00 . A A . 25 THR HB 1 1
1 382 1 1 25 THR HG1 H 8.831 -0.564 6.739 1.00 . A A . 25 THR HG1 1 1
1 383 1 1 25 THR HG21 H 11.336 -2.752 9.061 1.00 . A A . 25 THR HG21 1 1
1 384 1 1 25 THR HG22 H 11.270 -0.990 9.080 1.00 . A A . 25 THR HG22 1 1
1 385 1 1 25 THR HG23 H 12.082 -1.823 7.757 1.00 . A A . 25 THR HG23 1 1
1 386 1 1 25 THR N N 8.632 -2.950 5.829 1.00 . A A . 25 THR N 1 1
1 387 1 1 25 THR O O 9.232 -4.853 7.948 1.00 . A A . 25 THR O 1 1
1 388 1 1 25 THR OG1 O 9.743 -0.629 7.027 1.00 . A A . 25 THR OG1 1 1
1 389 1 1 26 ASN C C 12.105 -6.163 8.943 1.00 . A A . 26 ASN C 1 1
1 390 1 1 26 ASN CA C 11.555 -6.319 7.519 1.00 . A A . 26 ASN CA 1 1
1 391 1 1 26 ASN CB C 12.585 -7.049 6.625 1.00 . A A . 26 ASN CB 1 1
1 392 1 1 26 ASN CG C 12.840 -8.469 7.142 1.00 . A A . 26 ASN CG 1 1
1 393 1 1 26 ASN H H 11.905 -4.564 6.371 1.00 . A A . 26 ASN H 1 1
1 394 1 1 26 ASN HA H 10.643 -6.921 7.553 1.00 . A A . 26 ASN HA 1 1
1 395 1 1 26 ASN HB2 H 12.196 -7.111 5.622 1.00 . A A . 26 ASN HB2 1 1
1 396 1 1 26 ASN HB3 H 13.516 -6.499 6.611 1.00 . A A . 26 ASN HB3 1 1
1 397 1 1 26 ASN HD21 H 14.756 -8.491 6.621 1.00 . A A . 26 ASN HD21 1 1
1 398 1 1 26 ASN HD22 H 14.190 -9.908 7.364 1.00 . A A . 26 ASN HD22 1 1
1 399 1 1 26 ASN N N 11.248 -4.995 6.957 1.00 . A A . 26 ASN N 1 1
1 400 1 1 26 ASN ND2 N 14.028 -9.000 7.033 1.00 . A A . 26 ASN ND2 1 1
1 401 1 1 26 ASN O O 13.237 -5.722 9.144 1.00 . A A . 26 ASN O 1 1
1 402 1 1 26 ASN OD1 O 11.926 -9.107 7.661 1.00 . A A . 26 ASN OD1 1 1
1 403 1 1 27 ARG C C 12.162 -7.804 11.850 1.00 . A A . 27 ARG C 1 1
1 404 1 1 27 ARG CA C 11.673 -6.449 11.346 1.00 . A A . 27 ARG CA 1 1
1 405 1 1 27 ARG CB C 10.447 -5.983 12.163 1.00 . A A . 27 ARG CB 1 1
1 406 1 1 27 ARG CD C 8.780 -4.104 12.497 1.00 . A A . 27 ARG CD 1 1
1 407 1 1 27 ARG CG C 10.002 -4.578 11.688 1.00 . A A . 27 ARG CG 1 1
1 408 1 1 27 ARG CZ C 8.259 -3.658 14.859 1.00 . A A . 27 ARG CZ 1 1
1 409 1 1 27 ARG H H 10.401 -6.886 9.705 1.00 . A A . 27 ARG H 1 1
1 410 1 1 27 ARG HA H 12.478 -5.725 11.484 1.00 . A A . 27 ARG HA 1 1
1 411 1 1 27 ARG HB2 H 9.636 -6.684 12.019 1.00 . A A . 27 ARG HB2 1 1
1 412 1 1 27 ARG HB3 H 10.702 -5.939 13.214 1.00 . A A . 27 ARG HB3 1 1
1 413 1 1 27 ARG HD2 H 8.459 -3.137 12.131 1.00 . A A . 27 ARG HD2 1 1
1 414 1 1 27 ARG HD3 H 7.971 -4.815 12.385 1.00 . A A . 27 ARG HD3 1 1
1 415 1 1 27 ARG HE H 10.075 -4.157 14.174 1.00 . A A . 27 ARG HE 1 1
1 416 1 1 27 ARG HG2 H 10.814 -3.876 11.826 1.00 . A A . 27 ARG HG2 1 1
1 417 1 1 27 ARG HG3 H 9.741 -4.619 10.637 1.00 . A A . 27 ARG HG3 1 1
1 418 1 1 27 ARG HH11 H 6.709 -3.454 13.605 1.00 . A A . 27 ARG HH11 1 1
1 419 1 1 27 ARG HH12 H 6.363 -3.162 15.276 1.00 . A A . 27 ARG HH12 1 1
1 420 1 1 27 ARG HH21 H 9.602 -3.775 16.339 1.00 . A A . 27 ARG HH21 1 1
1 421 1 1 27 ARG HH22 H 7.995 -3.343 16.819 1.00 . A A . 27 ARG HH22 1 1
1 422 1 1 27 ARG N N 11.291 -6.541 9.925 1.00 . A A . 27 ARG N 1 1
1 423 1 1 27 ARG NE N 9.147 -3.983 13.911 1.00 . A A . 27 ARG NE 1 1
1 424 1 1 27 ARG NH1 N 7.013 -3.404 14.556 1.00 . A A . 27 ARG NH1 1 1
1 425 1 1 27 ARG NH2 N 8.650 -3.586 16.102 1.00 . A A . 27 ARG NH2 1 1
1 426 1 1 27 ARG O O 12.405 -8.718 11.061 1.00 . A A . 27 ARG O 1 1
1 427 1 1 28 GLY C C 14.299 -9.161 13.949 1.00 . A A . 28 GLY C 1 1
1 428 1 1 28 GLY CA C 12.775 -9.170 13.795 1.00 . A A . 28 GLY CA 1 1
1 429 1 1 28 GLY H H 12.098 -7.165 13.746 1.00 . A A . 28 GLY H 1 1
1 430 1 1 28 GLY HA2 H 12.327 -9.245 14.777 1.00 . A A . 28 GLY HA2 1 1
1 431 1 1 28 GLY HA3 H 12.473 -10.036 13.210 1.00 . A A . 28 GLY HA3 1 1
1 432 1 1 28 GLY N N 12.307 -7.926 13.166 1.00 . A A . 28 GLY N 1 1
1 433 1 1 28 GLY O O 14.855 -8.265 14.585 1.00 . A A . 28 GLY O 1 1
1 434 1 1 29 ALA C C 16.959 -11.307 12.474 1.00 . A A . 29 ALA C 1 1
1 435 1 1 29 ALA CA C 16.428 -10.260 13.460 1.00 . A A . 29 ALA CA 1 1
1 436 1 1 29 ALA CB C 16.839 -10.635 14.895 1.00 . A A . 29 ALA CB 1 1
1 437 1 1 29 ALA H H 14.465 -10.847 12.883 1.00 . A A . 29 ALA H 1 1
1 438 1 1 29 ALA HA H 16.871 -9.302 13.207 1.00 . A A . 29 ALA HA 1 1
1 439 1 1 29 ALA HB1 H 17.917 -10.689 14.968 1.00 . A A . 29 ALA HB1 1 1
1 440 1 1 29 ALA HB2 H 16.412 -11.593 15.155 1.00 . A A . 29 ALA HB2 1 1
1 441 1 1 29 ALA HB3 H 16.473 -9.885 15.582 1.00 . A A . 29 ALA HB3 1 1
1 442 1 1 29 ALA N N 14.961 -10.161 13.378 1.00 . A A . 29 ALA N 1 1
1 443 1 1 29 ALA O O 18.125 -11.696 12.542 1.00 . A A . 29 ALA O 1 1
1 444 1 1 30 ALA C C 15.777 -12.494 9.226 1.00 . A A . 30 ALA C 1 1
1 445 1 1 30 ALA CA C 16.479 -12.768 10.558 1.00 . A A . 30 ALA CA 1 1
1 446 1 1 30 ALA CB C 16.095 -14.168 11.072 1.00 . A A . 30 ALA CB 1 1
1 447 1 1 30 ALA H H 15.182 -11.408 11.558 1.00 . A A . 30 ALA H 1 1
1 448 1 1 30 ALA HA H 17.553 -12.743 10.382 1.00 . A A . 30 ALA HA 1 1
1 449 1 1 30 ALA HB1 H 16.602 -14.357 12.006 1.00 . A A . 30 ALA HB1 1 1
1 450 1 1 30 ALA HB2 H 16.385 -14.919 10.348 1.00 . A A . 30 ALA HB2 1 1
1 451 1 1 30 ALA HB3 H 15.027 -14.217 11.230 1.00 . A A . 30 ALA HB3 1 1
1 452 1 1 30 ALA N N 16.099 -11.754 11.565 1.00 . A A . 30 ALA N 1 1
1 453 1 1 30 ALA O O 14.724 -11.858 9.178 1.00 . A A . 30 ALA O 1 1
1 454 1 1 31 GLU C C 14.383 -13.390 6.733 1.00 . A A . 31 GLU C 1 1
1 455 1 1 31 GLU CA C 15.814 -12.806 6.803 1.00 . A A . 31 GLU CA 1 1
1 456 1 1 31 GLU CB C 16.751 -13.477 5.751 1.00 . A A . 31 GLU CB 1 1
1 457 1 1 31 GLU CD C 18.009 -15.576 5.103 1.00 . A A . 31 GLU CD 1 1
1 458 1 1 31 GLU CG C 17.079 -14.939 6.140 1.00 . A A . 31 GLU CG 1 1
1 459 1 1 31 GLU H H 17.213 -13.488 8.247 1.00 . A A . 31 GLU H 1 1
1 460 1 1 31 GLU HA H 15.767 -11.739 6.589 1.00 . A A . 31 GLU HA 1 1
1 461 1 1 31 GLU HB2 H 16.275 -13.462 4.779 1.00 . A A . 31 GLU HB2 1 1
1 462 1 1 31 GLU HB3 H 17.679 -12.914 5.693 1.00 . A A . 31 GLU HB3 1 1
1 463 1 1 31 GLU HG2 H 17.564 -14.958 7.103 1.00 . A A . 31 GLU HG2 1 1
1 464 1 1 31 GLU HG3 H 16.174 -15.513 6.193 1.00 . A A . 31 GLU HG3 1 1
1 465 1 1 31 GLU N N 16.375 -12.988 8.148 1.00 . A A . 31 GLU N 1 1
1 466 1 1 31 GLU O O 14.184 -14.586 6.949 1.00 . A A . 31 GLU O 1 1
1 467 1 1 31 GLU OE1 O 18.916 -14.896 4.652 1.00 . A A . 31 GLU OE1 1 1
1 468 1 1 31 GLU OE2 O 17.799 -16.734 4.776 1.00 . A A . 31 GLU OE2 1 1
1 469 1 1 32 ALA C C 11.670 -13.364 4.903 1.00 . A A . 32 ALA C 1 1
1 470 1 1 32 ALA CA C 11.999 -12.957 6.335 1.00 . A A . 32 ALA CA 1 1
1 471 1 1 32 ALA CB C 11.082 -11.790 6.759 1.00 . A A . 32 ALA CB 1 1
1 472 1 1 32 ALA H H 13.625 -11.596 6.270 1.00 . A A . 32 ALA H 1 1
1 473 1 1 32 ALA HA H 11.810 -13.800 6.997 1.00 . A A . 32 ALA HA 1 1
1 474 1 1 32 ALA HB1 H 11.236 -10.943 6.101 1.00 . A A . 32 ALA HB1 1 1
1 475 1 1 32 ALA HB2 H 11.316 -11.500 7.773 1.00 . A A . 32 ALA HB2 1 1
1 476 1 1 32 ALA HB3 H 10.045 -12.098 6.709 1.00 . A A . 32 ALA HB3 1 1
1 477 1 1 32 ALA N N 13.408 -12.537 6.433 1.00 . A A . 32 ALA N 1 1
1 478 1 1 32 ALA O O 12.239 -12.833 3.948 1.00 . A A . 32 ALA O 1 1
1 479 1 1 33 HIS C C 8.782 -14.924 3.410 1.00 . A A . 33 HIS C 1 1
1 480 1 1 33 HIS CA C 10.303 -14.791 3.440 1.00 . A A . 33 HIS CA 1 1
1 481 1 1 33 HIS CB C 10.975 -16.157 3.140 1.00 . A A . 33 HIS CB 1 1
1 482 1 1 33 HIS CD2 C 13.147 -15.843 1.690 1.00 . A A . 33 HIS CD2 1 1
1 483 1 1 33 HIS CE1 C 14.600 -15.731 3.289 1.00 . A A . 33 HIS CE1 1 1
1 484 1 1 33 HIS CG C 12.451 -15.972 2.866 1.00 . A A . 33 HIS CG 1 1
1 485 1 1 33 HIS H H 10.317 -14.687 5.557 1.00 . A A . 33 HIS H 1 1
1 486 1 1 33 HIS HA H 10.576 -14.080 2.657 1.00 . A A . 33 HIS HA 1 1
1 487 1 1 33 HIS HB2 H 10.851 -16.811 3.990 1.00 . A A . 33 HIS HB2 1 1
1 488 1 1 33 HIS HB3 H 10.515 -16.613 2.270 1.00 . A A . 33 HIS HB3 1 1
1 489 1 1 33 HIS HD1 H 13.227 -15.956 4.839 1.00 . A A . 33 HIS HD1 1 1
1 490 1 1 33 HIS HD2 H 12.709 -15.861 0.704 1.00 . A A . 33 HIS HD2 1 1
1 491 1 1 33 HIS HE1 H 15.530 -15.642 3.826 1.00 . A A . 33 HIS HE1 1 1
1 492 1 1 33 HIS HE2 H 15.229 -15.576 1.312 1.00 . A A . 33 HIS HE2 1 1
1 493 1 1 33 HIS N N 10.735 -14.299 4.760 1.00 . A A . 33 HIS N 1 1
1 494 1 1 33 HIS ND1 N 13.398 -15.896 3.876 1.00 . A A . 33 HIS ND1 1 1
1 495 1 1 33 HIS NE2 N 14.502 -15.690 1.960 1.00 . A A . 33 HIS NE2 1 1
1 496 1 1 33 HIS O O 8.100 -14.938 4.435 1.00 . A A . 33 HIS O 1 1
1 497 1 1 34 ASN C C 6.073 -13.986 2.725 1.00 . A A . 34 ASN C 1 1
1 498 1 1 34 ASN CA C 6.809 -15.126 1.995 1.00 . A A . 34 ASN CA 1 1
1 499 1 1 34 ASN CB C 6.311 -16.498 2.489 1.00 . A A . 34 ASN CB 1 1
1 500 1 1 34 ASN CG C 7.104 -17.615 1.816 1.00 . A A . 34 ASN CG 1 1
1 501 1 1 34 ASN H H 8.850 -14.990 1.411 1.00 . A A . 34 ASN H 1 1
1 502 1 1 34 ASN HA H 6.605 -15.038 0.937 1.00 . A A . 34 ASN HA 1 1
1 503 1 1 34 ASN HB2 H 6.436 -16.570 3.561 1.00 . A A . 34 ASN HB2 1 1
1 504 1 1 34 ASN HB3 H 5.261 -16.612 2.246 1.00 . A A . 34 ASN HB3 1 1
1 505 1 1 34 ASN HD21 H 7.131 -18.765 3.434 1.00 . A A . 34 ASN HD21 1 1
1 506 1 1 34 ASN HD22 H 7.923 -19.405 2.076 1.00 . A A . 34 ASN HD22 1 1
1 507 1 1 34 ASN N N 8.258 -15.008 2.192 1.00 . A A . 34 ASN N 1 1
1 508 1 1 34 ASN ND2 N 7.410 -18.684 2.498 1.00 . A A . 34 ASN ND2 1 1
1 509 1 1 34 ASN O O 5.344 -14.209 3.692 1.00 . A A . 34 ASN O 1 1
1 510 1 1 34 ASN OD1 O 7.453 -17.510 0.640 1.00 . A A . 34 ASN OD1 1 1
1 511 1 1 35 VAL C C 4.743 -10.886 1.768 1.00 . A A . 35 VAL C 1 1
1 512 1 1 35 VAL CA C 5.639 -11.562 2.826 1.00 . A A . 35 VAL CA 1 1
1 513 1 1 35 VAL CB C 6.757 -10.576 3.302 1.00 . A A . 35 VAL CB 1 1
1 514 1 1 35 VAL CG1 C 6.138 -9.379 4.073 1.00 . A A . 35 VAL CG1 1 1
1 515 1 1 35 VAL CG2 C 7.748 -11.323 4.228 1.00 . A A . 35 VAL CG2 1 1
1 516 1 1 35 VAL H H 6.864 -12.651 1.461 1.00 . A A . 35 VAL H 1 1
1 517 1 1 35 VAL HA H 5.040 -11.823 3.691 1.00 . A A . 35 VAL HA 1 1
1 518 1 1 35 VAL HB H 7.298 -10.197 2.439 1.00 . A A . 35 VAL HB 1 1
1 519 1 1 35 VAL HG11 H 6.928 -8.729 4.426 1.00 . A A . 35 VAL HG11 1 1
1 520 1 1 35 VAL HG12 H 5.574 -9.742 4.919 1.00 . A A . 35 VAL HG12 1 1
1 521 1 1 35 VAL HG13 H 5.483 -8.819 3.420 1.00 . A A . 35 VAL HG13 1 1
1 522 1 1 35 VAL HG21 H 8.237 -12.115 3.679 1.00 . A A . 35 VAL HG21 1 1
1 523 1 1 35 VAL HG22 H 7.216 -11.745 5.070 1.00 . A A . 35 VAL HG22 1 1
1 524 1 1 35 VAL HG23 H 8.499 -10.632 4.591 1.00 . A A . 35 VAL HG23 1 1
1 525 1 1 35 VAL N N 6.272 -12.768 2.234 1.00 . A A . 35 VAL N 1 1
1 526 1 1 35 VAL O O 5.181 -9.919 1.144 1.00 . A A . 35 VAL O 1 1
1 527 1 1 36 PRO C C 1.978 -9.441 1.134 1.00 . A A . 36 PRO C 1 1
1 528 1 1 36 PRO CA C 2.624 -10.709 0.573 1.00 . A A . 36 PRO CA 1 1
1 529 1 1 36 PRO CB C 1.605 -11.833 0.266 1.00 . A A . 36 PRO CB 1 1
1 530 1 1 36 PRO CD C 2.856 -12.504 2.246 1.00 . A A . 36 PRO CD 1 1
1 531 1 1 36 PRO CG C 1.448 -12.543 1.584 1.00 . A A . 36 PRO CG 1 1
1 532 1 1 36 PRO HA H 3.170 -10.455 -0.332 1.00 . A A . 36 PRO HA 1 1
1 533 1 1 36 PRO HB2 H 0.657 -11.425 -0.089 1.00 . A A . 36 PRO HB2 1 1
1 534 1 1 36 PRO HB3 H 2.010 -12.517 -0.479 1.00 . A A . 36 PRO HB3 1 1
1 535 1 1 36 PRO HD2 H 2.765 -12.343 3.312 1.00 . A A . 36 PRO HD2 1 1
1 536 1 1 36 PRO HD3 H 3.409 -13.415 2.048 1.00 . A A . 36 PRO HD3 1 1
1 537 1 1 36 PRO HG2 H 0.716 -12.022 2.203 1.00 . A A . 36 PRO HG2 1 1
1 538 1 1 36 PRO HG3 H 1.129 -13.572 1.437 1.00 . A A . 36 PRO HG3 1 1
1 539 1 1 36 PRO N N 3.535 -11.343 1.580 1.00 . A A . 36 PRO N 1 1
1 540 1 1 36 PRO O O 2.150 -9.089 2.301 1.00 . A A . 36 PRO O 1 1
1 541 1 1 37 VAL C C -0.894 -7.521 0.162 1.00 . A A . 37 VAL C 1 1
1 542 1 1 37 VAL CA C 0.543 -7.500 0.666 1.00 . A A . 37 VAL CA 1 1
1 543 1 1 37 VAL CB C 1.292 -6.264 0.083 1.00 . A A . 37 VAL CB 1 1
1 544 1 1 37 VAL CG1 C 0.642 -4.937 0.576 1.00 . A A . 37 VAL CG1 1 1
1 545 1 1 37 VAL CG2 C 2.770 -6.303 0.527 1.00 . A A . 37 VAL CG2 1 1
1 546 1 1 37 VAL H H 1.128 -9.086 -0.643 1.00 . A A . 37 VAL H 1 1
1 547 1 1 37 VAL HA H 0.518 -7.405 1.752 1.00 . A A . 37 VAL HA 1 1
1 548 1 1 37 VAL HB H 1.247 -6.295 -1.000 1.00 . A A . 37 VAL HB 1 1
1 549 1 1 37 VAL HG11 H 1.213 -4.091 0.211 1.00 . A A . 37 VAL HG11 1 1
1 550 1 1 37 VAL HG12 H 0.631 -4.918 1.656 1.00 . A A . 37 VAL HG12 1 1
1 551 1 1 37 VAL HG13 H -0.371 -4.861 0.211 1.00 . A A . 37 VAL HG13 1 1
1 552 1 1 37 VAL HG21 H 3.290 -5.438 0.137 1.00 . A A . 37 VAL HG21 1 1
1 553 1 1 37 VAL HG22 H 3.242 -7.199 0.150 1.00 . A A . 37 VAL HG22 1 1
1 554 1 1 37 VAL HG23 H 2.825 -6.295 1.606 1.00 . A A . 37 VAL HG23 1 1
1 555 1 1 37 VAL N N 1.229 -8.758 0.274 1.00 . A A . 37 VAL N 1 1
1 556 1 1 37 VAL O O -1.170 -7.928 -0.967 1.00 . A A . 37 VAL O 1 1
1 557 1 1 38 ALA C C -3.754 -5.586 0.897 1.00 . A A . 38 ALA C 1 1
1 558 1 1 38 ALA CA C -3.236 -6.994 0.660 1.00 . A A . 38 ALA CA 1 1
1 559 1 1 38 ALA CB C -4.009 -7.977 1.560 1.00 . A A . 38 ALA CB 1 1
1 560 1 1 38 ALA H H -1.531 -6.741 1.893 1.00 . A A . 38 ALA H 1 1
1 561 1 1 38 ALA HA H -3.410 -7.266 -0.381 1.00 . A A . 38 ALA HA 1 1
1 562 1 1 38 ALA HB1 H -3.892 -7.694 2.602 1.00 . A A . 38 ALA HB1 1 1
1 563 1 1 38 ALA HB2 H -3.618 -8.974 1.418 1.00 . A A . 38 ALA HB2 1 1
1 564 1 1 38 ALA HB3 H -5.060 -7.965 1.302 1.00 . A A . 38 ALA HB3 1 1
1 565 1 1 38 ALA N N -1.809 -7.053 1.005 1.00 . A A . 38 ALA N 1 1
1 566 1 1 38 ALA O O -3.828 -5.133 2.039 1.00 . A A . 38 ALA O 1 1
1 567 1 1 39 VAL C C -6.185 -3.573 -0.371 1.00 . A A . 39 VAL C 1 1
1 568 1 1 39 VAL CA C -4.680 -3.539 -0.104 1.00 . A A . 39 VAL CA 1 1
1 569 1 1 39 VAL CB C -3.971 -2.637 -1.154 1.00 . A A . 39 VAL CB 1 1
1 570 1 1 39 VAL CG1 C -4.423 -1.162 -0.988 1.00 . A A . 39 VAL CG1 1 1
1 571 1 1 39 VAL CG2 C -2.439 -2.730 -0.965 1.00 . A A . 39 VAL CG2 1 1
1 572 1 1 39 VAL H H -4.060 -5.317 -1.063 1.00 . A A . 39 VAL H 1 1
1 573 1 1 39 VAL HA H -4.507 -3.114 0.887 1.00 . A A . 39 VAL HA 1 1
1 574 1 1 39 VAL HB H -4.226 -2.975 -2.153 1.00 . A A . 39 VAL HB 1 1
1 575 1 1 39 VAL HG11 H -4.151 -0.810 -0.005 1.00 . A A . 39 VAL HG11 1 1
1 576 1 1 39 VAL HG12 H -5.491 -1.081 -1.114 1.00 . A A . 39 VAL HG12 1 1
1 577 1 1 39 VAL HG13 H -3.938 -0.556 -1.728 1.00 . A A . 39 VAL HG13 1 1
1 578 1 1 39 VAL HG21 H -1.943 -2.081 -1.676 1.00 . A A . 39 VAL HG21 1 1
1 579 1 1 39 VAL HG22 H -2.113 -3.747 -1.128 1.00 . A A . 39 VAL HG22 1 1
1 580 1 1 39 VAL HG23 H -2.175 -2.425 0.038 1.00 . A A . 39 VAL HG23 1 1
1 581 1 1 39 VAL N N -4.144 -4.906 -0.178 1.00 . A A . 39 VAL N 1 1
1 582 1 1 39 VAL O O -6.669 -4.305 -1.234 1.00 . A A . 39 VAL O 1 1
1 583 1 1 40 TYR C C -8.862 -1.245 0.485 1.00 . A A . 40 TYR C 1 1
1 584 1 1 40 TYR CA C -8.381 -2.681 0.232 1.00 . A A . 40 TYR CA 1 1
1 585 1 1 40 TYR CB C -9.047 -3.672 1.213 1.00 . A A . 40 TYR CB 1 1
1 586 1 1 40 TYR CD1 C -9.184 -2.485 3.466 1.00 . A A . 40 TYR CD1 1 1
1 587 1 1 40 TYR CD2 C -7.371 -4.068 3.100 1.00 . A A . 40 TYR CD2 1 1
1 588 1 1 40 TYR CE1 C -8.696 -2.230 4.752 1.00 . A A . 40 TYR CE1 1 1
1 589 1 1 40 TYR CE2 C -6.891 -3.811 4.388 1.00 . A A . 40 TYR CE2 1 1
1 590 1 1 40 TYR CG C -8.527 -3.406 2.628 1.00 . A A . 40 TYR CG 1 1
1 591 1 1 40 TYR CZ C -7.554 -2.892 5.213 1.00 . A A . 40 TYR CZ 1 1
1 592 1 1 40 TYR H H -6.476 -2.197 1.054 1.00 . A A . 40 TYR H 1 1
1 593 1 1 40 TYR HA H -8.664 -2.956 -0.784 1.00 . A A . 40 TYR HA 1 1
1 594 1 1 40 TYR HB2 H -10.126 -3.554 1.179 1.00 . A A . 40 TYR HB2 1 1
1 595 1 1 40 TYR HB3 H -8.802 -4.690 0.920 1.00 . A A . 40 TYR HB3 1 1
1 596 1 1 40 TYR HD1 H -10.071 -1.973 3.117 1.00 . A A . 40 TYR HD1 1 1
1 597 1 1 40 TYR HD2 H -6.857 -4.779 2.465 1.00 . A A . 40 TYR HD2 1 1
1 598 1 1 40 TYR HE1 H -9.202 -1.524 5.393 1.00 . A A . 40 TYR HE1 1 1
1 599 1 1 40 TYR HE2 H -6.008 -4.323 4.747 1.00 . A A . 40 TYR HE2 1 1
1 600 1 1 40 TYR HH H -6.840 -1.699 6.518 1.00 . A A . 40 TYR HH 1 1
1 601 1 1 40 TYR N N -6.916 -2.757 0.381 1.00 . A A . 40 TYR N 1 1
1 602 1 1 40 TYR O O -8.512 -0.621 1.487 1.00 . A A . 40 TYR O 1 1
1 603 1 1 40 TYR OH O -7.078 -2.629 6.479 1.00 . A A . 40 TYR OH 1 1
1 604 1 1 41 LEU C C -11.447 0.646 0.565 1.00 . A A . 41 LEU C 1 1
1 605 1 1 41 LEU CA C -10.198 0.637 -0.321 1.00 . A A . 41 LEU CA 1 1
1 606 1 1 41 LEU CB C -10.552 1.197 -1.732 1.00 . A A . 41 LEU CB 1 1
1 607 1 1 41 LEU CD1 C -9.448 3.515 -1.967 1.00 . A A . 41 LEU CD1 1 1
1 608 1 1 41 LEU CD2 C -11.846 3.192 -2.731 1.00 . A A . 41 LEU CD2 1 1
1 609 1 1 41 LEU CG C -10.780 2.767 -1.688 1.00 . A A . 41 LEU CG 1 1
1 610 1 1 41 LEU H H -9.917 -1.280 -1.216 1.00 . A A . 41 LEU H 1 1
1 611 1 1 41 LEU HA H -9.438 1.279 0.126 1.00 . A A . 41 LEU HA 1 1
1 612 1 1 41 LEU HB2 H -9.736 0.966 -2.404 1.00 . A A . 41 LEU HB2 1 1
1 613 1 1 41 LEU HB3 H -11.444 0.696 -2.101 1.00 . A A . 41 LEU HB3 1 1
1 614 1 1 41 LEU HD11 H -8.688 3.174 -1.278 1.00 . A A . 41 LEU HD11 1 1
1 615 1 1 41 LEU HD12 H -9.594 4.573 -1.835 1.00 . A A . 41 LEU HD12 1 1
1 616 1 1 41 LEU HD13 H -9.121 3.321 -2.982 1.00 . A A . 41 LEU HD13 1 1
1 617 1 1 41 LEU HD21 H -11.557 2.843 -3.703 1.00 . A A . 41 LEU HD21 1 1
1 618 1 1 41 LEU HD22 H -11.945 4.268 -2.747 1.00 . A A . 41 LEU HD22 1 1
1 619 1 1 41 LEU HD23 H -12.796 2.755 -2.466 1.00 . A A . 41 LEU HD23 1 1
1 620 1 1 41 LEU HG H -11.130 3.065 -0.704 1.00 . A A . 41 LEU HG 1 1
1 621 1 1 41 LEU N N -9.672 -0.736 -0.437 1.00 . A A . 41 LEU N 1 1
1 622 1 1 41 LEU O O -12.401 -0.089 0.309 1.00 . A A . 41 LEU O 1 1
1 623 1 1 42 GLY C C -12.122 1.325 3.963 1.00 . A A . 42 GLY C 1 1
1 624 1 1 42 GLY CA C -12.564 1.612 2.536 1.00 . A A . 42 GLY CA 1 1
1 625 1 1 42 GLY H H -10.646 2.043 1.755 1.00 . A A . 42 GLY H 1 1
1 626 1 1 42 GLY HA2 H -12.926 2.629 2.488 1.00 . A A . 42 GLY HA2 1 1
1 627 1 1 42 GLY HA3 H -13.381 0.942 2.281 1.00 . A A . 42 GLY HA3 1 1
1 628 1 1 42 GLY N N -11.433 1.481 1.600 1.00 . A A . 42 GLY N 1 1
1 629 1 1 42 GLY O O -10.938 1.399 4.297 1.00 . A A . 42 GLY O 1 1
1 630 1 1 43 ASN C C -12.994 -0.808 6.555 1.00 . A A . 43 ASN C 1 1
1 631 1 1 43 ASN CA C -12.825 0.711 6.239 1.00 . A A . 43 ASN CA 1 1
1 632 1 1 43 ASN CB C -13.810 1.541 7.084 1.00 . A A . 43 ASN CB 1 1
1 633 1 1 43 ASN CG C -13.586 3.041 6.844 1.00 . A A . 43 ASN CG 1 1
1 634 1 1 43 ASN H H -14.018 0.958 4.487 1.00 . A A . 43 ASN H 1 1
1 635 1 1 43 ASN HA H -11.820 1.023 6.492 1.00 . A A . 43 ASN HA 1 1
1 636 1 1 43 ASN HB2 H -14.822 1.285 6.806 1.00 . A A . 43 ASN HB2 1 1
1 637 1 1 43 ASN HB3 H -13.663 1.324 8.133 1.00 . A A . 43 ASN HB3 1 1
1 638 1 1 43 ASN HD21 H -14.633 3.094 5.153 1.00 . A A . 43 ASN HD21 1 1
1 639 1 1 43 ASN HD22 H -13.954 4.574 5.634 1.00 . A A . 43 ASN HD22 1 1
1 640 1 1 43 ASN N N -13.093 1.001 4.810 1.00 . A A . 43 ASN N 1 1
1 641 1 1 43 ASN ND2 N -14.101 3.617 5.788 1.00 . A A . 43 ASN ND2 1 1
1 642 1 1 43 ASN O O -13.898 -1.431 5.999 1.00 . A A . 43 ASN O 1 1
1 643 1 1 43 ASN OD1 O -12.912 3.700 7.635 1.00 . A A . 43 ASN OD1 1 1
1 644 1 1 44 PRO C C -13.592 -3.123 8.584 1.00 . A A . 44 PRO C 1 1
1 645 1 1 44 PRO CA C -12.328 -2.843 7.747 1.00 . A A . 44 PRO CA 1 1
1 646 1 1 44 PRO CB C -11.016 -3.158 8.519 1.00 . A A . 44 PRO CB 1 1
1 647 1 1 44 PRO CD C -11.062 -0.769 8.192 1.00 . A A . 44 PRO CD 1 1
1 648 1 1 44 PRO CG C -10.705 -1.867 9.220 1.00 . A A . 44 PRO CG 1 1
1 649 1 1 44 PRO HA H -12.368 -3.433 6.836 1.00 . A A . 44 PRO HA 1 1
1 650 1 1 44 PRO HB2 H -11.151 -3.977 9.228 1.00 . A A . 44 PRO HB2 1 1
1 651 1 1 44 PRO HB3 H -10.215 -3.404 7.824 1.00 . A A . 44 PRO HB3 1 1
1 652 1 1 44 PRO HD2 H -11.376 0.139 8.695 1.00 . A A . 44 PRO HD2 1 1
1 653 1 1 44 PRO HD3 H -10.227 -0.568 7.531 1.00 . A A . 44 PRO HD3 1 1
1 654 1 1 44 PRO HG2 H -11.320 -1.770 10.114 1.00 . A A . 44 PRO HG2 1 1
1 655 1 1 44 PRO HG3 H -9.654 -1.807 9.488 1.00 . A A . 44 PRO HG3 1 1
1 656 1 1 44 PRO N N -12.189 -1.371 7.413 1.00 . A A . 44 PRO N 1 1
1 657 1 1 44 PRO O O -14.074 -4.255 8.631 1.00 . A A . 44 PRO O 1 1
1 658 1 1 45 ALA C C -16.528 -2.628 9.225 1.00 . A A . 45 ALA C 1 1
1 659 1 1 45 ALA CA C -15.310 -2.230 10.079 1.00 . A A . 45 ALA CA 1 1
1 660 1 1 45 ALA CB C -15.589 -0.895 10.797 1.00 . A A . 45 ALA CB 1 1
1 661 1 1 45 ALA H H -13.678 -1.210 9.167 1.00 . A A . 45 ALA H 1 1
1 662 1 1 45 ALA HA H -15.138 -2.997 10.825 1.00 . A A . 45 ALA HA 1 1
1 663 1 1 45 ALA HB1 H -16.452 -0.997 11.442 1.00 . A A . 45 ALA HB1 1 1
1 664 1 1 45 ALA HB2 H -15.775 -0.121 10.065 1.00 . A A . 45 ALA HB2 1 1
1 665 1 1 45 ALA HB3 H -14.729 -0.621 11.391 1.00 . A A . 45 ALA HB3 1 1
1 666 1 1 45 ALA N N -14.104 -2.089 9.243 1.00 . A A . 45 ALA N 1 1
1 667 1 1 45 ALA O O -17.287 -3.526 9.588 1.00 . A A . 45 ALA O 1 1
1 668 1 1 46 GLN C C -17.609 -3.572 6.476 1.00 . A A . 46 GLN C 1 1
1 669 1 1 46 GLN CA C -17.832 -2.237 7.194 1.00 . A A . 46 GLN CA 1 1
1 670 1 1 46 GLN CB C -17.993 -1.087 6.165 1.00 . A A . 46 GLN CB 1 1
1 671 1 1 46 GLN CD C -19.431 -0.123 4.315 1.00 . A A . 46 GLN CD 1 1
1 672 1 1 46 GLN CG C -19.254 -1.296 5.286 1.00 . A A . 46 GLN CG 1 1
1 673 1 1 46 GLN H H -16.060 -1.242 7.859 1.00 . A A . 46 GLN H 1 1
1 674 1 1 46 GLN HA H -18.747 -2.307 7.777 1.00 . A A . 46 GLN HA 1 1
1 675 1 1 46 GLN HB2 H -18.084 -0.153 6.702 1.00 . A A . 46 GLN HB2 1 1
1 676 1 1 46 GLN HB3 H -17.117 -1.045 5.531 1.00 . A A . 46 GLN HB3 1 1
1 677 1 1 46 GLN HE21 H -21.213 0.404 5.021 1.00 . A A . 46 GLN HE21 1 1
1 678 1 1 46 GLN HE22 H -20.629 1.358 3.744 1.00 . A A . 46 GLN HE22 1 1
1 679 1 1 46 GLN HG2 H -19.156 -2.208 4.713 1.00 . A A . 46 GLN HG2 1 1
1 680 1 1 46 GLN HG3 H -20.126 -1.366 5.920 1.00 . A A . 46 GLN HG3 1 1
1 681 1 1 46 GLN N N -16.696 -1.948 8.096 1.00 . A A . 46 GLN N 1 1
1 682 1 1 46 GLN NE2 N -20.514 0.608 4.365 1.00 . A A . 46 GLN NE2 1 1
1 683 1 1 46 GLN O O -18.306 -4.554 6.731 1.00 . A A . 46 GLN O 1 1
1 684 1 1 46 GLN OE1 O -18.556 0.131 3.485 1.00 . A A . 46 GLN OE1 1 1
1 685 1 1 47 GLY C C -15.425 -4.494 3.617 1.00 . A A . 47 GLY C 1 1
1 686 1 1 47 GLY CA C -16.320 -4.809 4.810 1.00 . A A . 47 GLY CA 1 1
1 687 1 1 47 GLY H H -16.114 -2.775 5.410 1.00 . A A . 47 GLY H 1 1
1 688 1 1 47 GLY HA2 H -15.810 -5.505 5.460 1.00 . A A . 47 GLY HA2 1 1
1 689 1 1 47 GLY HA3 H -17.232 -5.269 4.446 1.00 . A A . 47 GLY HA3 1 1
1 690 1 1 47 GLY N N -16.636 -3.589 5.570 1.00 . A A . 47 GLY N 1 1
1 691 1 1 47 GLY O O -15.891 -4.437 2.479 1.00 . A A . 47 GLY O 1 1
1 692 1 1 48 GLY C C -13.071 -5.137 1.825 1.00 . A A . 48 GLY C 1 1
1 693 1 1 48 GLY CA C -13.175 -3.983 2.824 1.00 . A A . 48 GLY CA 1 1
1 694 1 1 48 GLY H H -13.826 -4.348 4.812 1.00 . A A . 48 GLY H 1 1
1 695 1 1 48 GLY HA2 H -13.480 -3.084 2.304 1.00 . A A . 48 GLY HA2 1 1
1 696 1 1 48 GLY HA3 H -12.205 -3.820 3.269 1.00 . A A . 48 GLY HA3 1 1
1 697 1 1 48 GLY N N -14.140 -4.290 3.885 1.00 . A A . 48 GLY N 1 1
1 698 1 1 48 GLY O O -13.528 -6.247 2.100 1.00 . A A . 48 GLY O 1 1
1 699 1 1 49 VAL C C -10.864 -5.845 -0.957 1.00 . A A . 49 VAL C 1 1
1 700 1 1 49 VAL CA C -12.289 -5.892 -0.391 1.00 . A A . 49 VAL CA 1 1
1 701 1 1 49 VAL CB C -13.340 -5.646 -1.514 1.00 . A A . 49 VAL CB 1 1
1 702 1 1 49 VAL CG1 C -13.145 -4.253 -2.164 1.00 . A A . 49 VAL CG1 1 1
1 703 1 1 49 VAL CG2 C -13.255 -6.746 -2.606 1.00 . A A . 49 VAL CG2 1 1
1 704 1 1 49 VAL H H -12.116 -3.969 0.510 1.00 . A A . 49 VAL H 1 1
1 705 1 1 49 VAL HA H -12.452 -6.891 0.017 1.00 . A A . 49 VAL HA 1 1
1 706 1 1 49 VAL HB H -14.325 -5.678 -1.061 1.00 . A A . 49 VAL HB 1 1
1 707 1 1 49 VAL HG11 H -12.192 -4.209 -2.674 1.00 . A A . 49 VAL HG11 1 1
1 708 1 1 49 VAL HG12 H -13.176 -3.488 -1.401 1.00 . A A . 49 VAL HG12 1 1
1 709 1 1 49 VAL HG13 H -13.938 -4.073 -2.879 1.00 . A A . 49 VAL HG13 1 1
1 710 1 1 49 VAL HG21 H -12.305 -6.686 -3.121 1.00 . A A . 49 VAL HG21 1 1
1 711 1 1 49 VAL HG22 H -14.055 -6.606 -3.323 1.00 . A A . 49 VAL HG22 1 1
1 712 1 1 49 VAL HG23 H -13.353 -7.721 -2.151 1.00 . A A . 49 VAL HG23 1 1
1 713 1 1 49 VAL N N -12.460 -4.871 0.674 1.00 . A A . 49 VAL N 1 1
1 714 1 1 49 VAL O O -10.283 -4.774 -1.127 1.00 . A A . 49 VAL O 1 1
1 715 1 1 50 GLU C C -8.964 -6.650 -3.281 1.00 . A A . 50 GLU C 1 1
1 716 1 1 50 GLU CA C -8.958 -7.107 -1.807 1.00 . A A . 50 GLU CA 1 1
1 717 1 1 50 GLU CB C -8.437 -8.561 -1.680 1.00 . A A . 50 GLU CB 1 1
1 718 1 1 50 GLU CD C -6.436 -10.092 -1.981 1.00 . A A . 50 GLU CD 1 1
1 719 1 1 50 GLU CG C -6.957 -8.660 -2.125 1.00 . A A . 50 GLU CG 1 1
1 720 1 1 50 GLU H H -10.828 -7.842 -1.096 1.00 . A A . 50 GLU H 1 1
1 721 1 1 50 GLU HA H -8.297 -6.455 -1.234 1.00 . A A . 50 GLU HA 1 1
1 722 1 1 50 GLU HB2 H -8.517 -8.870 -0.646 1.00 . A A . 50 GLU HB2 1 1
1 723 1 1 50 GLU HB3 H -9.041 -9.217 -2.292 1.00 . A A . 50 GLU HB3 1 1
1 724 1 1 50 GLU HG2 H -6.864 -8.361 -3.157 1.00 . A A . 50 GLU HG2 1 1
1 725 1 1 50 GLU HG3 H -6.355 -8.004 -1.510 1.00 . A A . 50 GLU HG3 1 1
1 726 1 1 50 GLU N N -10.318 -7.020 -1.254 1.00 . A A . 50 GLU N 1 1
1 727 1 1 50 GLU O O -9.816 -7.062 -4.067 1.00 . A A . 50 GLU O 1 1
1 728 1 1 50 GLU OE1 O -7.000 -10.846 -1.202 1.00 . A A . 50 GLU OE1 1 1
1 729 1 1 50 GLU OE2 O -5.484 -10.416 -2.669 1.00 . A A . 50 GLU OE2 1 1
1 730 1 1 51 ILE C C -6.845 -6.103 -5.787 1.00 . A A . 51 ILE C 1 1
1 731 1 1 51 ILE CA C -7.880 -5.290 -5.027 1.00 . A A . 51 ILE CA 1 1
1 732 1 1 51 ILE CB C -7.472 -3.781 -5.002 1.00 . A A . 51 ILE CB 1 1
1 733 1 1 51 ILE CD1 C -8.051 -1.539 -3.932 1.00 . A A . 51 ILE CD1 1 1
1 734 1 1 51 ILE CG1 C -8.512 -2.987 -4.155 1.00 . A A . 51 ILE CG1 1 1
1 735 1 1 51 ILE CG2 C -7.436 -3.205 -6.451 1.00 . A A . 51 ILE CG2 1 1
1 736 1 1 51 ILE H H -7.342 -5.520 -2.966 1.00 . A A . 51 ILE H 1 1
1 737 1 1 51 ILE HA H -8.832 -5.376 -5.546 1.00 . A A . 51 ILE HA 1 1
1 738 1 1 51 ILE HB H -6.490 -3.683 -4.554 1.00 . A A . 51 ILE HB 1 1
1 739 1 1 51 ILE HD11 H -8.764 -1.042 -3.303 1.00 . A A . 51 ILE HD11 1 1
1 740 1 1 51 ILE HD12 H -7.985 -1.022 -4.879 1.00 . A A . 51 ILE HD12 1 1
1 741 1 1 51 ILE HD13 H -7.085 -1.533 -3.448 1.00 . A A . 51 ILE HD13 1 1
1 742 1 1 51 ILE HG12 H -9.467 -2.981 -4.660 1.00 . A A . 51 ILE HG12 1 1
1 743 1 1 51 ILE HG13 H -8.633 -3.456 -3.190 1.00 . A A . 51 ILE HG13 1 1
1 744 1 1 51 ILE HG21 H -8.408 -3.328 -6.910 1.00 . A A . 51 ILE HG21 1 1
1 745 1 1 51 ILE HG22 H -6.695 -3.723 -7.039 1.00 . A A . 51 ILE HG22 1 1
1 746 1 1 51 ILE HG23 H -7.187 -2.154 -6.426 1.00 . A A . 51 ILE HG23 1 1
1 747 1 1 51 ILE N N -7.995 -5.813 -3.636 1.00 . A A . 51 ILE N 1 1
1 748 1 1 51 ILE O O -7.035 -6.439 -6.957 1.00 . A A . 51 ILE O 1 1
1 749 1 1 52 GLY C C -3.517 -7.380 -4.752 1.00 . A A . 52 GLY C 1 1
1 750 1 1 52 GLY CA C -4.660 -7.173 -5.734 1.00 . A A . 52 GLY CA 1 1
1 751 1 1 52 GLY H H -5.642 -6.108 -4.187 1.00 . A A . 52 GLY H 1 1
1 752 1 1 52 GLY HA2 H -5.039 -8.141 -6.040 1.00 . A A . 52 GLY HA2 1 1
1 753 1 1 52 GLY HA3 H -4.288 -6.646 -6.600 1.00 . A A . 52 GLY HA3 1 1
1 754 1 1 52 GLY N N -5.737 -6.402 -5.117 1.00 . A A . 52 GLY N 1 1
1 755 1 1 52 GLY O O -3.471 -6.762 -3.689 1.00 . A A . 52 GLY O 1 1
1 756 1 1 53 ARG C C -0.253 -9.044 -5.121 1.00 . A A . 53 ARG C 1 1
1 757 1 1 53 ARG CA C -1.428 -8.557 -4.268 1.00 . A A . 53 ARG CA 1 1
1 758 1 1 53 ARG CB C -1.809 -9.620 -3.208 1.00 . A A . 53 ARG CB 1 1
1 759 1 1 53 ARG CD C -2.667 -11.977 -2.823 1.00 . A A . 53 ARG CD 1 1
1 760 1 1 53 ARG CG C -2.340 -10.908 -3.884 1.00 . A A . 53 ARG CG 1 1
1 761 1 1 53 ARG CZ C -3.541 -14.276 -2.799 1.00 . A A . 53 ARG CZ 1 1
1 762 1 1 53 ARG H H -2.677 -8.722 -5.978 1.00 . A A . 53 ARG H 1 1
1 763 1 1 53 ARG HA H -1.109 -7.652 -3.751 1.00 . A A . 53 ARG HA 1 1
1 764 1 1 53 ARG HB2 H -0.940 -9.856 -2.606 1.00 . A A . 53 ARG HB2 1 1
1 765 1 1 53 ARG HB3 H -2.583 -9.218 -2.563 1.00 . A A . 53 ARG HB3 1 1
1 766 1 1 53 ARG HD2 H -1.765 -12.235 -2.284 1.00 . A A . 53 ARG HD2 1 1
1 767 1 1 53 ARG HD3 H -3.396 -11.591 -2.127 1.00 . A A . 53 ARG HD3 1 1
1 768 1 1 53 ARG HE H -3.315 -13.167 -4.454 1.00 . A A . 53 ARG HE 1 1
1 769 1 1 53 ARG HG2 H -3.236 -10.676 -4.443 1.00 . A A . 53 ARG HG2 1 1
1 770 1 1 53 ARG HG3 H -1.596 -11.305 -4.560 1.00 . A A . 53 ARG HG3 1 1
1 771 1 1 53 ARG HH11 H -3.050 -13.537 -1.000 1.00 . A A . 53 ARG HH11 1 1
1 772 1 1 53 ARG HH12 H -3.665 -15.156 -1.001 1.00 . A A . 53 ARG HH12 1 1
1 773 1 1 53 ARG HH21 H -4.117 -15.277 -4.434 1.00 . A A . 53 ARG HH21 1 1
1 774 1 1 53 ARG HH22 H -4.267 -16.137 -2.938 1.00 . A A . 53 ARG HH22 1 1
1 775 1 1 53 ARG N N -2.589 -8.258 -5.119 1.00 . A A . 53 ARG N 1 1
1 776 1 1 53 ARG NE N -3.201 -13.175 -3.480 1.00 . A A . 53 ARG NE 1 1
1 777 1 1 53 ARG NH1 N -3.408 -14.327 -1.498 1.00 . A A . 53 ARG NH1 1 1
1 778 1 1 53 ARG NH2 N -4.012 -15.311 -3.440 1.00 . A A . 53 ARG NH2 1 1
1 779 1 1 53 ARG O O -0.409 -9.395 -6.290 1.00 . A A . 53 ARG O 1 1
1 780 1 1 54 ASP C C 3.166 -10.049 -4.177 1.00 . A A . 54 ASP C 1 1
1 781 1 1 54 ASP CA C 2.146 -9.524 -5.199 1.00 . A A . 54 ASP CA 1 1
1 782 1 1 54 ASP CB C 2.761 -8.348 -5.993 1.00 . A A . 54 ASP CB 1 1
1 783 1 1 54 ASP CG C 1.796 -7.877 -7.089 1.00 . A A . 54 ASP CG 1 1
1 784 1 1 54 ASP H H 0.991 -8.779 -3.574 1.00 . A A . 54 ASP H 1 1
1 785 1 1 54 ASP HA H 1.907 -10.330 -5.894 1.00 . A A . 54 ASP HA 1 1
1 786 1 1 54 ASP HB2 H 2.964 -7.530 -5.318 1.00 . A A . 54 ASP HB2 1 1
1 787 1 1 54 ASP HB3 H 3.687 -8.665 -6.456 1.00 . A A . 54 ASP HB3 1 1
1 788 1 1 54 ASP N N 0.926 -9.071 -4.508 1.00 . A A . 54 ASP N 1 1
1 789 1 1 54 ASP O O 3.685 -9.285 -3.362 1.00 . A A . 54 ASP O 1 1
1 790 1 1 54 ASP OD1 O 1.479 -8.678 -7.952 1.00 . A A . 54 ASP OD1 1 1
1 791 1 1 54 ASP OD2 O 1.391 -6.725 -7.048 1.00 . A A . 54 ASP OD2 1 1
1 792 1 1 55 THR C C 5.851 -11.579 -3.749 1.00 . A A . 55 THR C 1 1
1 793 1 1 55 THR CA C 4.427 -11.959 -3.323 1.00 . A A . 55 THR CA 1 1
1 794 1 1 55 THR CB C 4.252 -13.499 -3.324 1.00 . A A . 55 THR CB 1 1
1 795 1 1 55 THR CG2 C 5.090 -14.151 -2.201 1.00 . A A . 55 THR CG2 1 1
1 796 1 1 55 THR H H 3.014 -11.902 -4.915 1.00 . A A . 55 THR H 1 1
1 797 1 1 55 THR HA H 4.244 -11.587 -2.314 1.00 . A A . 55 THR HA 1 1
1 798 1 1 55 THR HB H 4.556 -13.906 -4.280 1.00 . A A . 55 THR HB 1 1
1 799 1 1 55 THR HG1 H 2.399 -13.579 -3.903 1.00 . A A . 55 THR HG1 1 1
1 800 1 1 55 THR HG21 H 4.769 -13.768 -1.243 1.00 . A A . 55 THR HG21 1 1
1 801 1 1 55 THR HG22 H 6.137 -13.926 -2.346 1.00 . A A . 55 THR HG22 1 1
1 802 1 1 55 THR HG23 H 4.949 -15.223 -2.219 1.00 . A A . 55 THR HG23 1 1
1 803 1 1 55 THR N N 3.459 -11.342 -4.246 1.00 . A A . 55 THR N 1 1
1 804 1 1 55 THR O O 6.208 -11.675 -4.923 1.00 . A A . 55 THR O 1 1
1 805 1 1 55 THR OG1 O 2.883 -13.806 -3.107 1.00 . A A . 55 THR OG1 1 1
1 806 1 1 56 ILE C C 8.953 -11.984 -2.989 1.00 . A A . 56 ILE C 1 1
1 807 1 1 56 ILE CA C 8.047 -10.751 -3.043 1.00 . A A . 56 ILE CA 1 1
1 808 1 1 56 ILE CB C 8.484 -9.683 -1.993 1.00 . A A . 56 ILE CB 1 1
1 809 1 1 56 ILE CD1 C 7.730 -7.463 -0.910 1.00 . A A . 56 ILE CD1 1 1
1 810 1 1 56 ILE CG1 C 7.548 -8.422 -2.108 1.00 . A A . 56 ILE CG1 1 1
1 811 1 1 56 ILE CG2 C 9.968 -9.256 -2.235 1.00 . A A . 56 ILE CG2 1 1
1 812 1 1 56 ILE H H 6.316 -11.097 -1.862 1.00 . A A . 56 ILE H 1 1
1 813 1 1 56 ILE HA H 8.126 -10.307 -4.033 1.00 . A A . 56 ILE HA 1 1
1 814 1 1 56 ILE HB H 8.393 -10.110 -1.001 1.00 . A A . 56 ILE HB 1 1
1 815 1 1 56 ILE HD11 H 7.225 -7.873 -0.050 1.00 . A A . 56 ILE HD11 1 1
1 816 1 1 56 ILE HD12 H 7.292 -6.506 -1.155 1.00 . A A . 56 ILE HD12 1 1
1 817 1 1 56 ILE HD13 H 8.779 -7.327 -0.684 1.00 . A A . 56 ILE HD13 1 1
1 818 1 1 56 ILE HG12 H 7.769 -7.887 -3.021 1.00 . A A . 56 ILE HG12 1 1
1 819 1 1 56 ILE HG13 H 6.512 -8.735 -2.134 1.00 . A A . 56 ILE HG13 1 1
1 820 1 1 56 ILE HG21 H 10.221 -8.428 -1.589 1.00 . A A . 56 ILE HG21 1 1
1 821 1 1 56 ILE HG22 H 10.096 -8.950 -3.263 1.00 . A A . 56 ILE HG22 1 1
1 822 1 1 56 ILE HG23 H 10.633 -10.083 -2.024 1.00 . A A . 56 ILE HG23 1 1
1 823 1 1 56 ILE N N 6.655 -11.154 -2.779 1.00 . A A . 56 ILE N 1 1
1 824 1 1 56 ILE O O 8.703 -12.923 -2.233 1.00 . A A . 56 ILE O 1 1
1 825 1 1 57 SER C C 11.616 -13.273 -2.459 1.00 . A A . 57 SER C 1 1
1 826 1 1 57 SER CA C 10.962 -13.085 -3.820 1.00 . A A . 57 SER CA 1 1
1 827 1 1 57 SER CB C 12.048 -12.819 -4.873 1.00 . A A . 57 SER CB 1 1
1 828 1 1 57 SER H H 10.166 -11.185 -4.367 1.00 . A A . 57 SER H 1 1
1 829 1 1 57 SER HA H 10.433 -13.995 -4.086 1.00 . A A . 57 SER HA 1 1
1 830 1 1 57 SER HB2 H 11.600 -12.738 -5.851 1.00 . A A . 57 SER HB2 1 1
1 831 1 1 57 SER HB3 H 12.559 -11.891 -4.640 1.00 . A A . 57 SER HB3 1 1
1 832 1 1 57 SER HG H 13.845 -13.540 -4.677 1.00 . A A . 57 SER HG 1 1
1 833 1 1 57 SER N N 10.017 -11.960 -3.785 1.00 . A A . 57 SER N 1 1
1 834 1 1 57 SER O O 11.652 -14.376 -1.912 1.00 . A A . 57 SER O 1 1
1 835 1 1 57 SER OG O 12.975 -13.897 -4.873 1.00 . A A . 57 SER OG 1 1
1 836 1 1 58 ARG C C 13.198 -10.782 -0.178 1.00 . A A . 58 ARG C 1 1
1 837 1 1 58 ARG CA C 12.788 -12.203 -0.597 1.00 . A A . 58 ARG CA 1 1
1 838 1 1 58 ARG CB C 14.034 -13.137 -0.630 1.00 . A A . 58 ARG CB 1 1
1 839 1 1 58 ARG CD C 16.205 -13.664 -1.824 1.00 . A A . 58 ARG CD 1 1
1 840 1 1 58 ARG CG C 14.998 -12.710 -1.760 1.00 . A A . 58 ARG CG 1 1
1 841 1 1 58 ARG CZ C 18.214 -13.933 -3.211 1.00 . A A . 58 ARG CZ 1 1
1 842 1 1 58 ARG H H 12.072 -11.326 -2.392 1.00 . A A . 58 ARG H 1 1
1 843 1 1 58 ARG HA H 12.085 -12.585 0.135 1.00 . A A . 58 ARG HA 1 1
1 844 1 1 58 ARG HB2 H 14.550 -13.089 0.320 1.00 . A A . 58 ARG HB2 1 1
1 845 1 1 58 ARG HB3 H 13.721 -14.156 -0.799 1.00 . A A . 58 ARG HB3 1 1
1 846 1 1 58 ARG HD2 H 16.735 -13.642 -0.881 1.00 . A A . 58 ARG HD2 1 1
1 847 1 1 58 ARG HD3 H 15.857 -14.673 -2.015 1.00 . A A . 58 ARG HD3 1 1
1 848 1 1 58 ARG HE H 16.900 -12.430 -3.401 1.00 . A A . 58 ARG HE 1 1
1 849 1 1 58 ARG HG2 H 14.479 -12.736 -2.709 1.00 . A A . 58 ARG HG2 1 1
1 850 1 1 58 ARG HG3 H 15.353 -11.706 -1.577 1.00 . A A . 58 ARG HG3 1 1
1 851 1 1 58 ARG HH11 H 17.926 -15.360 -1.833 1.00 . A A . 58 ARG HH11 1 1
1 852 1 1 58 ARG HH12 H 19.345 -15.538 -2.811 1.00 . A A . 58 ARG HH12 1 1
1 853 1 1 58 ARG HH21 H 18.755 -12.675 -4.672 1.00 . A A . 58 ARG HH21 1 1
1 854 1 1 58 ARG HH22 H 19.812 -14.022 -4.412 1.00 . A A . 58 ARG HH22 1 1
1 855 1 1 58 ARG N N 12.129 -12.177 -1.911 1.00 . A A . 58 ARG N 1 1
1 856 1 1 58 ARG NE N 17.109 -13.244 -2.897 1.00 . A A . 58 ARG NE 1 1
1 857 1 1 58 ARG NH1 N 18.520 -15.030 -2.567 1.00 . A A . 58 ARG NH1 1 1
1 858 1 1 58 ARG NH2 N 18.988 -13.510 -4.173 1.00 . A A . 58 ARG NH2 1 1
1 859 1 1 58 ARG O O 13.570 -9.955 -1.011 1.00 . A A . 58 ARG O 1 1
1 860 1 1 59 ILE C C 14.753 -9.295 2.633 1.00 . A A . 59 ILE C 1 1
1 861 1 1 59 ILE CA C 13.526 -9.178 1.669 1.00 . A A . 59 ILE CA 1 1
1 862 1 1 59 ILE CB C 12.310 -8.541 2.435 1.00 . A A . 59 ILE CB 1 1
1 863 1 1 59 ILE CD1 C 9.789 -8.088 2.313 1.00 . A A . 59 ILE CD1 1 1
1 864 1 1 59 ILE CG1 C 11.022 -8.634 1.559 1.00 . A A . 59 ILE CG1 1 1
1 865 1 1 59 ILE CG2 C 12.622 -7.049 2.759 1.00 . A A . 59 ILE CG2 1 1
1 866 1 1 59 ILE H H 12.847 -11.221 1.743 1.00 . A A . 59 ILE H 1 1
1 867 1 1 59 ILE HA H 13.772 -8.530 0.845 1.00 . A A . 59 ILE HA 1 1
1 868 1 1 59 ILE HB H 12.145 -9.079 3.363 1.00 . A A . 59 ILE HB 1 1
1 869 1 1 59 ILE HD11 H 9.696 -8.582 3.270 1.00 . A A . 59 ILE HD11 1 1
1 870 1 1 59 ILE HD12 H 8.903 -8.271 1.727 1.00 . A A . 59 ILE HD12 1 1
1 871 1 1 59 ILE HD13 H 9.897 -7.023 2.469 1.00 . A A . 59 ILE HD13 1 1
1 872 1 1 59 ILE HG12 H 11.163 -8.064 0.656 1.00 . A A . 59 ILE HG12 1 1
1 873 1 1 59 ILE HG13 H 10.831 -9.666 1.300 1.00 . A A . 59 ILE HG13 1 1
1 874 1 1 59 ILE HG21 H 12.811 -6.509 1.842 1.00 . A A . 59 ILE HG21 1 1
1 875 1 1 59 ILE HG22 H 13.493 -6.986 3.394 1.00 . A A . 59 ILE HG22 1 1
1 876 1 1 59 ILE HG23 H 11.787 -6.596 3.268 1.00 . A A . 59 ILE HG23 1 1
1 877 1 1 59 ILE N N 13.152 -10.524 1.125 1.00 . A A . 59 ILE N 1 1
1 878 1 1 59 ILE O O 14.659 -10.056 3.596 1.00 . A A . 59 ILE O 1 1
1 879 1 1 60 PRO C C 16.764 -8.002 4.695 1.00 . A A . 60 PRO C 1 1
1 880 1 1 60 PRO CA C 17.022 -8.692 3.338 1.00 . A A . 60 PRO CA 1 1
1 881 1 1 60 PRO CB C 18.162 -8.034 2.522 1.00 . A A . 60 PRO CB 1 1
1 882 1 1 60 PRO CD C 16.111 -7.600 1.314 1.00 . A A . 60 PRO CD 1 1
1 883 1 1 60 PRO CG C 17.461 -6.965 1.735 1.00 . A A . 60 PRO CG 1 1
1 884 1 1 60 PRO HA H 17.260 -9.736 3.519 1.00 . A A . 60 PRO HA 1 1
1 885 1 1 60 PRO HB2 H 18.930 -7.615 3.175 1.00 . A A . 60 PRO HB2 1 1
1 886 1 1 60 PRO HB3 H 18.612 -8.758 1.846 1.00 . A A . 60 PRO HB3 1 1
1 887 1 1 60 PRO HD2 H 15.341 -6.839 1.259 1.00 . A A . 60 PRO HD2 1 1
1 888 1 1 60 PRO HD3 H 16.201 -8.118 0.367 1.00 . A A . 60 PRO HD3 1 1
1 889 1 1 60 PRO HG2 H 17.295 -6.091 2.362 1.00 . A A . 60 PRO HG2 1 1
1 890 1 1 60 PRO HG3 H 18.036 -6.681 0.857 1.00 . A A . 60 PRO HG3 1 1
1 891 1 1 60 PRO N N 15.825 -8.585 2.409 1.00 . A A . 60 PRO N 1 1
1 892 1 1 60 PRO O O 15.838 -7.202 4.839 1.00 . A A . 60 PRO O 1 1
1 893 1 1 61 VAL C C 17.892 -6.295 7.056 1.00 . A A . 61 VAL C 1 1
1 894 1 1 61 VAL CA C 17.468 -7.766 7.042 1.00 . A A . 61 VAL CA 1 1
1 895 1 1 61 VAL CB C 18.319 -8.593 8.047 1.00 . A A . 61 VAL CB 1 1
1 896 1 1 61 VAL CG1 C 18.099 -8.089 9.501 1.00 . A A . 61 VAL CG1 1 1
1 897 1 1 61 VAL CG2 C 17.910 -10.082 7.956 1.00 . A A . 61 VAL CG2 1 1
1 898 1 1 61 VAL H H 18.312 -8.977 5.507 1.00 . A A . 61 VAL H 1 1
1 899 1 1 61 VAL HA H 16.425 -7.827 7.350 1.00 . A A . 61 VAL HA 1 1
1 900 1 1 61 VAL HB H 19.366 -8.496 7.794 1.00 . A A . 61 VAL HB 1 1
1 901 1 1 61 VAL HG11 H 18.660 -8.707 10.191 1.00 . A A . 61 VAL HG11 1 1
1 902 1 1 61 VAL HG12 H 17.048 -8.146 9.748 1.00 . A A . 61 VAL HG12 1 1
1 903 1 1 61 VAL HG13 H 18.431 -7.064 9.595 1.00 . A A . 61 VAL HG13 1 1
1 904 1 1 61 VAL HG21 H 18.491 -10.664 8.661 1.00 . A A . 61 VAL HG21 1 1
1 905 1 1 61 VAL HG22 H 18.092 -10.453 6.956 1.00 . A A . 61 VAL HG22 1 1
1 906 1 1 61 VAL HG23 H 16.862 -10.184 8.190 1.00 . A A . 61 VAL HG23 1 1
1 907 1 1 61 VAL N N 17.592 -8.334 5.680 1.00 . A A . 61 VAL N 1 1
1 908 1 1 61 VAL O O 18.833 -5.914 6.359 1.00 . A A . 61 VAL O 1 1
1 909 1 1 62 GLY C C 17.151 -3.332 6.659 1.00 . A A . 62 GLY C 1 1
1 910 1 1 62 GLY CA C 17.514 -4.053 7.946 1.00 . A A . 62 GLY CA 1 1
1 911 1 1 62 GLY H H 16.457 -5.840 8.375 1.00 . A A . 62 GLY H 1 1
1 912 1 1 62 GLY HA2 H 16.942 -3.627 8.760 1.00 . A A . 62 GLY HA2 1 1
1 913 1 1 62 GLY HA3 H 18.568 -3.918 8.147 1.00 . A A . 62 GLY HA3 1 1
1 914 1 1 62 GLY N N 17.197 -5.480 7.843 1.00 . A A . 62 GLY N 1 1
1 915 1 1 62 GLY O O 17.433 -2.145 6.495 1.00 . A A . 62 GLY O 1 1
1 916 1 1 63 GLY C C 14.577 -3.339 4.408 1.00 . A A . 63 GLY C 1 1
1 917 1 1 63 GLY CA C 16.085 -3.514 4.444 1.00 . A A . 63 GLY CA 1 1
1 918 1 1 63 GLY H H 16.312 -4.998 5.932 1.00 . A A . 63 GLY H 1 1
1 919 1 1 63 GLY HA2 H 16.561 -2.562 4.233 1.00 . A A . 63 GLY HA2 1 1
1 920 1 1 63 GLY HA3 H 16.363 -4.216 3.674 1.00 . A A . 63 GLY HA3 1 1
1 921 1 1 63 GLY N N 16.510 -4.056 5.746 1.00 . A A . 63 GLY N 1 1
1 922 1 1 63 GLY O O 13.905 -3.398 5.437 1.00 . A A . 63 GLY O 1 1
1 923 1 1 64 THR C C 12.162 -3.521 1.678 1.00 . A A . 64 THR C 1 1
1 924 1 1 64 THR CA C 12.595 -2.940 3.022 1.00 . A A . 64 THR CA 1 1
1 925 1 1 64 THR CB C 12.225 -1.440 3.048 1.00 . A A . 64 THR CB 1 1
1 926 1 1 64 THR CG2 C 12.788 -0.750 4.308 1.00 . A A . 64 THR CG2 1 1
1 927 1 1 64 THR H H 14.630 -3.082 2.423 1.00 . A A . 64 THR H 1 1
1 928 1 1 64 THR HA H 12.047 -3.455 3.811 1.00 . A A . 64 THR HA 1 1
1 929 1 1 64 THR HB H 11.144 -1.332 3.029 1.00 . A A . 64 THR HB 1 1
1 930 1 1 64 THR HG1 H 13.178 0.012 2.179 1.00 . A A . 64 THR HG1 1 1
1 931 1 1 64 THR HG21 H 12.375 0.247 4.393 1.00 . A A . 64 THR HG21 1 1
1 932 1 1 64 THR HG22 H 13.861 -0.681 4.227 1.00 . A A . 64 THR HG22 1 1
1 933 1 1 64 THR HG23 H 12.531 -1.316 5.191 1.00 . A A . 64 THR HG23 1 1
1 934 1 1 64 THR N N 14.047 -3.120 3.209 1.00 . A A . 64 THR N 1 1
1 935 1 1 64 THR O O 12.932 -3.555 0.719 1.00 . A A . 64 THR O 1 1
1 936 1 1 64 THR OG1 O 12.771 -0.811 1.899 1.00 . A A . 64 THR OG1 1 1
1 937 1 1 65 GLY C C 9.504 -3.467 -0.329 1.00 . A A . 65 GLY C 1 1
1 938 1 1 65 GLY CA C 10.323 -4.515 0.391 1.00 . A A . 65 GLY CA 1 1
1 939 1 1 65 GLY H H 10.335 -3.893 2.407 1.00 . A A . 65 GLY H 1 1
1 940 1 1 65 GLY HA2 H 11.093 -4.893 -0.278 1.00 . A A . 65 GLY HA2 1 1
1 941 1 1 65 GLY HA3 H 9.670 -5.329 0.666 1.00 . A A . 65 GLY HA3 1 1
1 942 1 1 65 GLY N N 10.903 -3.945 1.612 1.00 . A A . 65 GLY N 1 1
1 943 1 1 65 GLY O O 9.051 -2.493 0.272 1.00 . A A . 65 GLY O 1 1
1 944 1 1 66 LEU C C 7.669 -3.476 -3.477 1.00 . A A . 66 LEU C 1 1
1 945 1 1 66 LEU CA C 8.519 -2.716 -2.440 1.00 . A A . 66 LEU CA 1 1
1 946 1 1 66 LEU CB C 9.484 -1.685 -3.127 1.00 . A A . 66 LEU CB 1 1
1 947 1 1 66 LEU CD1 C 9.796 0.695 -3.958 1.00 . A A . 66 LEU CD1 1 1
1 948 1 1 66 LEU CD2 C 7.498 -0.368 -4.064 1.00 . A A . 66 LEU CD2 1 1
1 949 1 1 66 LEU CG C 8.823 -0.278 -3.267 1.00 . A A . 66 LEU CG 1 1
1 950 1 1 66 LEU H H 9.690 -4.465 -2.055 1.00 . A A . 66 LEU H 1 1
1 951 1 1 66 LEU HA H 7.831 -2.183 -1.783 1.00 . A A . 66 LEU HA 1 1
1 952 1 1 66 LEU HB2 H 10.378 -1.587 -2.523 1.00 . A A . 66 LEU HB2 1 1
1 953 1 1 66 LEU HB3 H 9.774 -2.041 -4.112 1.00 . A A . 66 LEU HB3 1 1
1 954 1 1 66 LEU HD11 H 10.020 0.335 -4.949 1.00 . A A . 66 LEU HD11 1 1
1 955 1 1 66 LEU HD12 H 10.706 0.764 -3.379 1.00 . A A . 66 LEU HD12 1 1
1 956 1 1 66 LEU HD13 H 9.336 1.673 -4.023 1.00 . A A . 66 LEU HD13 1 1
1 957 1 1 66 LEU HD21 H 6.741 -0.830 -3.445 1.00 . A A . 66 LEU HD21 1 1
1 958 1 1 66 LEU HD22 H 7.639 -0.954 -4.961 1.00 . A A . 66 LEU HD22 1 1
1 959 1 1 66 LEU HD23 H 7.169 0.626 -4.336 1.00 . A A . 66 LEU HD23 1 1
1 960 1 1 66 LEU HG H 8.611 0.106 -2.278 1.00 . A A . 66 LEU HG 1 1
1 961 1 1 66 LEU N N 9.306 -3.670 -1.628 1.00 . A A . 66 LEU N 1 1
1 962 1 1 66 LEU O O 8.189 -4.101 -4.401 1.00 . A A . 66 LEU O 1 1
1 963 1 1 67 ALA C C 4.793 -3.047 -5.169 1.00 . A A . 67 ALA C 1 1
1 964 1 1 67 ALA CA C 5.386 -4.065 -4.196 1.00 . A A . 67 ALA CA 1 1
1 965 1 1 67 ALA CB C 4.259 -4.695 -3.351 1.00 . A A . 67 ALA CB 1 1
1 966 1 1 67 ALA H H 5.994 -2.890 -2.550 1.00 . A A . 67 ALA H 1 1
1 967 1 1 67 ALA HA H 5.868 -4.855 -4.771 1.00 . A A . 67 ALA HA 1 1
1 968 1 1 67 ALA HB1 H 3.757 -3.925 -2.781 1.00 . A A . 67 ALA HB1 1 1
1 969 1 1 67 ALA HB2 H 4.682 -5.422 -2.673 1.00 . A A . 67 ALA HB2 1 1
1 970 1 1 67 ALA HB3 H 3.544 -5.186 -3.999 1.00 . A A . 67 ALA HB3 1 1
1 971 1 1 67 ALA N N 6.352 -3.404 -3.302 1.00 . A A . 67 ALA N 1 1
1 972 1 1 67 ALA O O 4.815 -1.841 -4.923 1.00 . A A . 67 ALA O 1 1
1 973 1 1 68 ARG C C 2.206 -3.143 -7.601 1.00 . A A . 68 ARG C 1 1
1 974 1 1 68 ARG CA C 3.638 -2.676 -7.308 1.00 . A A . 68 ARG CA 1 1
1 975 1 1 68 ARG CB C 4.494 -2.706 -8.606 1.00 . A A . 68 ARG CB 1 1
1 976 1 1 68 ARG CD C 4.814 -1.696 -10.924 1.00 . A A . 68 ARG CD 1 1
1 977 1 1 68 ARG CG C 3.952 -1.685 -9.646 1.00 . A A . 68 ARG CG 1 1
1 978 1 1 68 ARG CZ C 4.613 0.652 -11.677 1.00 . A A . 68 ARG CZ 1 1
1 979 1 1 68 ARG H H 4.266 -4.520 -6.418 1.00 . A A . 68 ARG H 1 1
1 980 1 1 68 ARG HA H 3.591 -1.644 -6.957 1.00 . A A . 68 ARG HA 1 1
1 981 1 1 68 ARG HB2 H 5.516 -2.453 -8.358 1.00 . A A . 68 ARG HB2 1 1
1 982 1 1 68 ARG HB3 H 4.471 -3.699 -9.033 1.00 . A A . 68 ARG HB3 1 1
1 983 1 1 68 ARG HD2 H 5.853 -1.517 -10.669 1.00 . A A . 68 ARG HD2 1 1
1 984 1 1 68 ARG HD3 H 4.731 -2.662 -11.403 1.00 . A A . 68 ARG HD3 1 1
1 985 1 1 68 ARG HE H 3.789 -0.917 -12.618 1.00 . A A . 68 ARG HE 1 1
1 986 1 1 68 ARG HG2 H 2.932 -1.930 -9.907 1.00 . A A . 68 ARG HG2 1 1
1 987 1 1 68 ARG HG3 H 3.977 -0.694 -9.217 1.00 . A A . 68 ARG HG3 1 1
1 988 1 1 68 ARG HH11 H 5.738 0.374 -10.041 1.00 . A A . 68 ARG HH11 1 1
1 989 1 1 68 ARG HH12 H 5.561 2.019 -10.556 1.00 . A A . 68 ARG HH12 1 1
1 990 1 1 68 ARG HH21 H 3.564 1.240 -13.279 1.00 . A A . 68 ARG HH21 1 1
1 991 1 1 68 ARG HH22 H 4.334 2.506 -12.383 1.00 . A A . 68 ARG HH22 1 1
1 992 1 1 68 ARG N N 4.253 -3.550 -6.274 1.00 . A A . 68 ARG N 1 1
1 993 1 1 68 ARG NE N 4.338 -0.652 -11.851 1.00 . A A . 68 ARG NE 1 1
1 994 1 1 68 ARG NH1 N 5.364 1.045 -10.680 1.00 . A A . 68 ARG NH1 1 1
1 995 1 1 68 ARG NH2 N 4.135 1.534 -12.511 1.00 . A A . 68 ARG NH2 1 1
1 996 1 1 68 ARG O O 1.978 -4.286 -7.997 1.00 . A A . 68 ARG O 1 1
1 997 1 1 69 VAL C C -0.831 -1.337 -8.353 1.00 . A A . 69 VAL C 1 1
1 998 1 1 69 VAL CA C -0.173 -2.532 -7.661 1.00 . A A . 69 VAL CA 1 1
1 999 1 1 69 VAL CB C -0.908 -2.856 -6.322 1.00 . A A . 69 VAL CB 1 1
1 1000 1 1 69 VAL CG1 C -2.353 -3.352 -6.599 1.00 . A A . 69 VAL CG1 1 1
1 1001 1 1 69 VAL CG2 C -0.125 -3.950 -5.551 1.00 . A A . 69 VAL CG2 1 1
1 1002 1 1 69 VAL H H 1.496 -1.341 -7.096 1.00 . A A . 69 VAL H 1 1
1 1003 1 1 69 VAL HA H -0.264 -3.393 -8.324 1.00 . A A . 69 VAL HA 1 1
1 1004 1 1 69 VAL HB H -0.960 -1.962 -5.711 1.00 . A A . 69 VAL HB 1 1
1 1005 1 1 69 VAL HG11 H -2.842 -3.592 -5.662 1.00 . A A . 69 VAL HG11 1 1
1 1006 1 1 69 VAL HG12 H -2.320 -4.236 -7.219 1.00 . A A . 69 VAL HG12 1 1
1 1007 1 1 69 VAL HG13 H -2.917 -2.582 -7.106 1.00 . A A . 69 VAL HG13 1 1
1 1008 1 1 69 VAL HG21 H 0.846 -3.571 -5.266 1.00 . A A . 69 VAL HG21 1 1
1 1009 1 1 69 VAL HG22 H -0.002 -4.822 -6.179 1.00 . A A . 69 VAL HG22 1 1
1 1010 1 1 69 VAL HG23 H -0.668 -4.228 -4.658 1.00 . A A . 69 VAL HG23 1 1
1 1011 1 1 69 VAL N N 1.253 -2.236 -7.413 1.00 . A A . 69 VAL N 1 1
1 1012 1 1 69 VAL O O -0.499 -0.178 -8.105 1.00 . A A . 69 VAL O 1 1
1 1013 1 1 70 GLN C C -4.019 -0.686 -9.657 1.00 . A A . 70 GLN C 1 1
1 1014 1 1 70 GLN CA C -2.528 -0.609 -9.980 1.00 . A A . 70 GLN CA 1 1
1 1015 1 1 70 GLN CB C -2.283 -0.808 -11.499 1.00 . A A . 70 GLN CB 1 1
1 1016 1 1 70 GLN CD C -2.393 -2.427 -13.433 1.00 . A A . 70 GLN CD 1 1
1 1017 1 1 70 GLN CG C -2.682 -2.232 -11.942 1.00 . A A . 70 GLN CG 1 1
1 1018 1 1 70 GLN H H -2.013 -2.584 -9.382 1.00 . A A . 70 GLN H 1 1
1 1019 1 1 70 GLN HA H -2.181 0.391 -9.712 1.00 . A A . 70 GLN HA 1 1
1 1020 1 1 70 GLN HB2 H -2.860 -0.081 -12.056 1.00 . A A . 70 GLN HB2 1 1
1 1021 1 1 70 GLN HB3 H -1.229 -0.653 -11.709 1.00 . A A . 70 GLN HB3 1 1
1 1022 1 1 70 GLN HE21 H -0.485 -2.910 -13.157 1.00 . A A . 70 GLN HE21 1 1
1 1023 1 1 70 GLN HE22 H -1.004 -2.899 -14.773 1.00 . A A . 70 GLN HE22 1 1
1 1024 1 1 70 GLN HG2 H -2.117 -2.958 -11.377 1.00 . A A . 70 GLN HG2 1 1
1 1025 1 1 70 GLN HG3 H -3.737 -2.389 -11.769 1.00 . A A . 70 GLN HG3 1 1
1 1026 1 1 70 GLN N N -1.791 -1.643 -9.221 1.00 . A A . 70 GLN N 1 1
1 1027 1 1 70 GLN NE2 N -1.194 -2.774 -13.820 1.00 . A A . 70 GLN NE2 1 1
1 1028 1 1 70 GLN O O -4.582 -1.769 -9.496 1.00 . A A . 70 GLN O 1 1
1 1029 1 1 70 GLN OE1 O -3.282 -2.254 -14.266 1.00 . A A . 70 GLN OE1 1 1
1 1030 1 1 71 TRP C C -6.704 1.745 -10.048 1.00 . A A . 71 TRP C 1 1
1 1031 1 1 71 TRP CA C -6.085 0.576 -9.268 1.00 . A A . 71 TRP CA 1 1
1 1032 1 1 71 TRP CB C -6.298 0.766 -7.740 1.00 . A A . 71 TRP CB 1 1
1 1033 1 1 71 TRP CD1 C -8.733 0.056 -7.734 1.00 . A A . 71 TRP CD1 1 1
1 1034 1 1 71 TRP CD2 C -8.432 2.101 -6.849 1.00 . A A . 71 TRP CD2 1 1
1 1035 1 1 71 TRP CE2 C -9.821 1.846 -6.819 1.00 . A A . 71 TRP CE2 1 1
1 1036 1 1 71 TRP CE3 C -7.971 3.328 -6.340 1.00 . A A . 71 TRP CE3 1 1
1 1037 1 1 71 TRP CG C -7.763 0.953 -7.447 1.00 . A A . 71 TRP CG 1 1
1 1038 1 1 71 TRP CH2 C -10.250 3.996 -5.807 1.00 . A A . 71 TRP CH2 1 1
1 1039 1 1 71 TRP CZ2 C -10.724 2.778 -6.308 1.00 . A A . 71 TRP CZ2 1 1
1 1040 1 1 71 TRP CZ3 C -8.876 4.269 -5.820 1.00 . A A . 71 TRP CZ3 1 1
1 1041 1 1 71 TRP H H -4.151 1.311 -9.713 1.00 . A A . 71 TRP H 1 1
1 1042 1 1 71 TRP HA H -6.592 -0.339 -9.577 1.00 . A A . 71 TRP HA 1 1
1 1043 1 1 71 TRP HB2 H -5.932 -0.102 -7.210 1.00 . A A . 71 TRP HB2 1 1
1 1044 1 1 71 TRP HB3 H -5.752 1.637 -7.410 1.00 . A A . 71 TRP HB3 1 1
1 1045 1 1 71 TRP HD1 H -8.580 -0.914 -8.185 1.00 . A A . 71 TRP HD1 1 1
1 1046 1 1 71 TRP HE1 H -10.822 0.147 -7.484 1.00 . A A . 71 TRP HE1 1 1
1 1047 1 1 71 TRP HE3 H -6.916 3.543 -6.340 1.00 . A A . 71 TRP HE3 1 1
1 1048 1 1 71 TRP HH2 H -10.942 4.723 -5.404 1.00 . A A . 71 TRP HH2 1 1
1 1049 1 1 71 TRP HZ2 H -11.782 2.561 -6.302 1.00 . A A . 71 TRP HZ2 1 1
1 1050 1 1 71 TRP HZ3 H -8.510 5.210 -5.430 1.00 . A A . 71 TRP HZ3 1 1
1 1051 1 1 71 TRP N N -4.652 0.480 -9.574 1.00 . A A . 71 TRP N 1 1
1 1052 1 1 71 TRP NE1 N -9.957 0.590 -7.373 1.00 . A A . 71 TRP NE1 1 1
1 1053 1 1 71 TRP O O -6.085 2.787 -10.262 1.00 . A A . 71 TRP O 1 1
1 1054 1 1 72 LYS C C -9.454 3.480 -10.244 1.00 . A A . 72 LYS C 1 1
1 1055 1 1 72 LYS CA C -8.683 2.582 -11.213 1.00 . A A . 72 LYS CA 1 1
1 1056 1 1 72 LYS CB C -9.654 1.914 -12.218 1.00 . A A . 72 LYS CB 1 1
1 1057 1 1 72 LYS CD C -11.231 2.304 -14.172 1.00 . A A . 72 LYS CD 1 1
1 1058 1 1 72 LYS CE C -11.868 3.371 -15.084 1.00 . A A . 72 LYS CE 1 1
1 1059 1 1 72 LYS CG C -10.324 2.983 -13.124 1.00 . A A . 72 LYS CG 1 1
1 1060 1 1 72 LYS H H -8.395 0.696 -10.259 1.00 . A A . 72 LYS H 1 1
1 1061 1 1 72 LYS HA H -7.980 3.191 -11.777 1.00 . A A . 72 LYS HA 1 1
1 1062 1 1 72 LYS HB2 H -9.092 1.225 -12.835 1.00 . A A . 72 LYS HB2 1 1
1 1063 1 1 72 LYS HB3 H -10.416 1.366 -11.681 1.00 . A A . 72 LYS HB3 1 1
1 1064 1 1 72 LYS HD2 H -10.641 1.623 -14.772 1.00 . A A . 72 LYS HD2 1 1
1 1065 1 1 72 LYS HD3 H -12.012 1.752 -13.668 1.00 . A A . 72 LYS HD3 1 1
1 1066 1 1 72 LYS HE2 H -11.090 3.903 -15.618 1.00 . A A . 72 LYS HE2 1 1
1 1067 1 1 72 LYS HE3 H -12.527 2.894 -15.797 1.00 . A A . 72 LYS HE3 1 1
1 1068 1 1 72 LYS HG2 H -10.919 3.652 -12.516 1.00 . A A . 72 LYS HG2 1 1
1 1069 1 1 72 LYS HG3 H -9.558 3.553 -13.634 1.00 . A A . 72 LYS HG3 1 1
1 1070 1 1 72 LYS HZ1 H -13.411 4.745 -14.823 1.00 . A A . 72 LYS HZ1 1 1
1 1071 1 1 72 LYS HZ2 H -12.015 5.093 -13.924 1.00 . A A . 72 LYS HZ2 1 1
1 1072 1 1 72 LYS HZ3 H -13.048 3.836 -13.434 1.00 . A A . 72 LYS HZ3 1 1
1 1073 1 1 72 LYS N N -7.953 1.547 -10.457 1.00 . A A . 72 LYS N 1 1
1 1074 1 1 72 LYS NZ N -12.645 4.334 -14.254 1.00 . A A . 72 LYS NZ 1 1
1 1075 1 1 72 LYS O O -10.310 3.007 -9.496 1.00 . A A . 72 LYS O 1 1
1 1076 1 1 73 ALA C C -11.257 5.970 -9.901 1.00 . A A . 73 ALA C 1 1
1 1077 1 1 73 ALA CA C -9.836 5.728 -9.396 1.00 . A A . 73 ALA CA 1 1
1 1078 1 1 73 ALA CB C -9.052 7.054 -9.366 1.00 . A A . 73 ALA CB 1 1
1 1079 1 1 73 ALA H H -8.467 5.096 -10.894 1.00 . A A . 73 ALA H 1 1
1 1080 1 1 73 ALA HA H -9.878 5.328 -8.383 1.00 . A A . 73 ALA HA 1 1
1 1081 1 1 73 ALA HB1 H -9.547 7.760 -8.711 1.00 . A A . 73 ALA HB1 1 1
1 1082 1 1 73 ALA HB2 H -8.997 7.468 -10.365 1.00 . A A . 73 ALA HB2 1 1
1 1083 1 1 73 ALA HB3 H -8.051 6.873 -9.002 1.00 . A A . 73 ALA HB3 1 1
1 1084 1 1 73 ALA N N -9.158 4.776 -10.277 1.00 . A A . 73 ALA N 1 1
1 1085 1 1 73 ALA O O -11.453 6.227 -11.090 1.00 . A A . 73 ALA O 1 1
1 1086 1 1 74 THR C C -14.511 6.254 -8.127 1.00 . A A . 74 THR C 1 1
1 1087 1 1 74 THR CA C -13.631 6.153 -9.382 1.00 . A A . 74 THR CA 1 1
1 1088 1 1 74 THR CB C -14.142 5.017 -10.317 1.00 . A A . 74 THR CB 1 1
1 1089 1 1 74 THR CG2 C -13.776 3.616 -9.775 1.00 . A A . 74 THR CG2 1 1
1 1090 1 1 74 THR H H -12.020 5.706 -8.070 1.00 . A A . 74 THR H 1 1
1 1091 1 1 74 THR HA H -13.693 7.099 -9.918 1.00 . A A . 74 THR HA 1 1
1 1092 1 1 74 THR HB H -13.700 5.137 -11.302 1.00 . A A . 74 THR HB 1 1
1 1093 1 1 74 THR HG1 H -15.771 5.144 -11.369 1.00 . A A . 74 THR HG1 1 1
1 1094 1 1 74 THR HG21 H -14.258 3.447 -8.828 1.00 . A A . 74 THR HG21 1 1
1 1095 1 1 74 THR HG22 H -12.710 3.535 -9.656 1.00 . A A . 74 THR HG22 1 1
1 1096 1 1 74 THR HG23 H -14.110 2.860 -10.476 1.00 . A A . 74 THR HG23 1 1
1 1097 1 1 74 THR N N -12.235 5.915 -9.003 1.00 . A A . 74 THR N 1 1
1 1098 1 1 74 THR O O -14.608 5.309 -7.344 1.00 . A A . 74 THR O 1 1
1 1099 1 1 74 THR OG1 O -15.553 5.110 -10.435 1.00 . A A . 74 THR OG1 1 1
1 1100 1 1 75 ARG C C -16.862 8.912 -7.002 1.00 . A A . 75 ARG C 1 1
1 1101 1 1 75 ARG CA C -16.038 7.626 -6.799 1.00 . A A . 75 ARG CA 1 1
1 1102 1 1 75 ARG CB C -15.185 7.718 -5.478 1.00 . A A . 75 ARG CB 1 1
1 1103 1 1 75 ARG CD C -15.197 7.487 -2.945 1.00 . A A . 75 ARG CD 1 1
1 1104 1 1 75 ARG CG C -16.042 7.390 -4.225 1.00 . A A . 75 ARG CG 1 1
1 1105 1 1 75 ARG CZ C -16.401 5.888 -1.511 1.00 . A A . 75 ARG CZ 1 1
1 1106 1 1 75 ARG H H -15.040 8.123 -8.612 1.00 . A A . 75 ARG H 1 1
1 1107 1 1 75 ARG HA H -16.732 6.793 -6.726 1.00 . A A . 75 ARG HA 1 1
1 1108 1 1 75 ARG HB2 H -14.367 7.014 -5.531 1.00 . A A . 75 ARG HB2 1 1
1 1109 1 1 75 ARG HB3 H -14.770 8.715 -5.374 1.00 . A A . 75 ARG HB3 1 1
1 1110 1 1 75 ARG HD2 H -14.354 6.808 -3.007 1.00 . A A . 75 ARG HD2 1 1
1 1111 1 1 75 ARG HD3 H -14.828 8.498 -2.837 1.00 . A A . 75 ARG HD3 1 1
1 1112 1 1 75 ARG HE H -16.345 7.872 -1.199 1.00 . A A . 75 ARG HE 1 1
1 1113 1 1 75 ARG HG2 H -16.865 8.080 -4.152 1.00 . A A . 75 ARG HG2 1 1
1 1114 1 1 75 ARG HG3 H -16.430 6.387 -4.311 1.00 . A A . 75 ARG HG3 1 1
1 1115 1 1 75 ARG HH11 H -15.413 5.083 -3.059 1.00 . A A . 75 ARG HH11 1 1
1 1116 1 1 75 ARG HH12 H -16.277 3.963 -2.059 1.00 . A A . 75 ARG HH12 1 1
1 1117 1 1 75 ARG HH21 H -17.484 6.392 0.095 1.00 . A A . 75 ARG HH21 1 1
1 1118 1 1 75 ARG HH22 H -17.445 4.703 -0.281 1.00 . A A . 75 ARG HH22 1 1
1 1119 1 1 75 ARG N N -15.155 7.404 -7.956 1.00 . A A . 75 ARG N 1 1
1 1120 1 1 75 ARG NE N -16.036 7.150 -1.785 1.00 . A A . 75 ARG NE 1 1
1 1121 1 1 75 ARG NH1 N -15.999 4.899 -2.269 1.00 . A A . 75 ARG NH1 1 1
1 1122 1 1 75 ARG NH2 N -17.169 5.643 -0.486 1.00 . A A . 75 ARG NH2 1 1
1 1123 1 1 75 ARG O O -17.468 9.404 -6.050 1.00 . A A . 75 ARG O 1 1
1 1124 1 1 76 LYS C C -19.112 10.451 -8.325 1.00 . A A . 76 LYS C 1 1
1 1125 1 1 76 LYS CA C -17.607 10.675 -8.523 1.00 . A A . 76 LYS CA 1 1
1 1126 1 1 76 LYS CB C -17.306 11.118 -9.981 1.00 . A A . 76 LYS CB 1 1
1 1127 1 1 76 LYS CD C -17.317 10.429 -12.427 1.00 . A A . 76 LYS CD 1 1
1 1128 1 1 76 LYS CE C -17.630 9.287 -13.412 1.00 . A A . 76 LYS CE 1 1
1 1129 1 1 76 LYS CG C -17.646 9.985 -10.981 1.00 . A A . 76 LYS CG 1 1
1 1130 1 1 76 LYS H H -16.362 9.016 -8.938 1.00 . A A . 76 LYS H 1 1
1 1131 1 1 76 LYS HA H -17.286 11.463 -7.850 1.00 . A A . 76 LYS HA 1 1
1 1132 1 1 76 LYS HB2 H -17.890 11.998 -10.222 1.00 . A A . 76 LYS HB2 1 1
1 1133 1 1 76 LYS HB3 H -16.254 11.361 -10.068 1.00 . A A . 76 LYS HB3 1 1
1 1134 1 1 76 LYS HD2 H -17.910 11.297 -12.681 1.00 . A A . 76 LYS HD2 1 1
1 1135 1 1 76 LYS HD3 H -16.266 10.682 -12.498 1.00 . A A . 76 LYS HD3 1 1
1 1136 1 1 76 LYS HE2 H -17.424 9.611 -14.424 1.00 . A A . 76 LYS HE2 1 1
1 1137 1 1 76 LYS HE3 H -17.019 8.425 -13.180 1.00 . A A . 76 LYS HE3 1 1
1 1138 1 1 76 LYS HG2 H -17.065 9.106 -10.735 1.00 . A A . 76 LYS HG2 1 1
1 1139 1 1 76 LYS HG3 H -18.698 9.746 -10.915 1.00 . A A . 76 LYS HG3 1 1
1 1140 1 1 76 LYS HZ1 H -19.179 8.171 -12.582 1.00 . A A . 76 LYS HZ1 1 1
1 1141 1 1 76 LYS HZ2 H -19.416 8.573 -14.212 1.00 . A A . 76 LYS HZ2 1 1
1 1142 1 1 76 LYS HZ3 H -19.619 9.755 -13.009 1.00 . A A . 76 LYS HZ3 1 1
1 1143 1 1 76 LYS N N -16.863 9.452 -8.217 1.00 . A A . 76 LYS N 1 1
1 1144 1 1 76 LYS NZ N -19.070 8.919 -13.295 1.00 . A A . 76 LYS NZ 1 1
1 1145 1 1 76 LYS O O -19.606 9.327 -8.419 1.00 . A A . 76 LYS O 1 1
1 1146 1 1 77 LEU C C -21.964 12.739 -8.361 1.00 . A A . 77 LEU C 1 1
1 1147 1 1 77 LEU CA C -21.292 11.469 -7.839 1.00 . A A . 77 LEU CA 1 1
1 1148 1 1 77 LEU CB C -21.598 11.288 -6.317 1.00 . A A . 77 LEU CB 1 1
1 1149 1 1 77 LEU CD1 C -21.734 12.852 -4.255 1.00 . A A . 77 LEU CD1 1 1
1 1150 1 1 77 LEU CD2 C -19.522 11.790 -4.856 1.00 . A A . 77 LEU CD2 1 1
1 1151 1 1 77 LEU CG C -20.842 12.375 -5.431 1.00 . A A . 77 LEU CG 1 1
1 1152 1 1 77 LEU H H -19.382 12.406 -7.994 1.00 . A A . 77 LEU H 1 1
1 1153 1 1 77 LEU HA H -21.718 10.628 -8.384 1.00 . A A . 77 LEU HA 1 1
1 1154 1 1 77 LEU HB2 H -22.675 11.361 -6.173 1.00 . A A . 77 LEU HB2 1 1
1 1155 1 1 77 LEU HB3 H -21.293 10.288 -6.017 1.00 . A A . 77 LEU HB3 1 1
1 1156 1 1 77 LEU HD11 H -21.195 13.575 -3.656 1.00 . A A . 77 LEU HD11 1 1
1 1157 1 1 77 LEU HD12 H -22.006 12.007 -3.641 1.00 . A A . 77 LEU HD12 1 1
1 1158 1 1 77 LEU HD13 H -22.629 13.311 -4.647 1.00 . A A . 77 LEU HD13 1 1
1 1159 1 1 77 LEU HD21 H -18.899 11.444 -5.668 1.00 . A A . 77 LEU HD21 1 1
1 1160 1 1 77 LEU HD22 H -19.743 10.961 -4.196 1.00 . A A . 77 LEU HD22 1 1
1 1161 1 1 77 LEU HD23 H -18.996 12.556 -4.304 1.00 . A A . 77 LEU HD23 1 1
1 1162 1 1 77 LEU HG H -20.599 13.245 -6.032 1.00 . A A . 77 LEU HG 1 1
1 1163 1 1 77 LEU N N -19.831 11.537 -8.055 1.00 . A A . 77 LEU N 1 1
1 1164 1 1 77 LEU O O -23.129 12.994 -8.053 1.00 . A A . 77 LEU O 1 1
1 1165 1 1 78 ALA C C -22.357 15.661 -8.576 1.00 . A A . 78 ALA C 1 1
1 1166 1 1 78 ALA CA C -21.766 14.782 -9.690 1.00 . A A . 78 ALA CA 1 1
1 1167 1 1 78 ALA CB C -22.835 14.469 -10.757 1.00 . A A . 78 ALA CB 1 1
1 1168 1 1 78 ALA H H -20.307 13.278 -9.346 1.00 . A A . 78 ALA H 1 1
1 1169 1 1 78 ALA HA H -20.955 15.324 -10.159 1.00 . A A . 78 ALA HA 1 1
1 1170 1 1 78 ALA HB1 H -22.403 13.844 -11.527 1.00 . A A . 78 ALA HB1 1 1
1 1171 1 1 78 ALA HB2 H -23.190 15.389 -11.202 1.00 . A A . 78 ALA HB2 1 1
1 1172 1 1 78 ALA HB3 H -23.664 13.948 -10.300 1.00 . A A . 78 ALA HB3 1 1
1 1173 1 1 78 ALA N N -21.229 13.533 -9.135 1.00 . A A . 78 ALA N 1 1
1 1174 1 1 78 ALA O O -23.463 16.189 -8.691 1.00 . A A . 78 ALA O 1 1
1 1175 1 1 79 GLY C C -20.991 16.570 -5.224 1.00 . A A . 79 GLY C 1 1
1 1176 1 1 79 GLY CA C -22.032 16.604 -6.347 1.00 . A A . 79 GLY CA 1 1
1 1177 1 1 79 GLY H H -20.724 15.357 -7.457 1.00 . A A . 79 GLY H 1 1
1 1178 1 1 79 GLY HA2 H -22.182 17.628 -6.668 1.00 . A A . 79 GLY HA2 1 1
1 1179 1 1 79 GLY HA3 H -22.967 16.214 -5.967 1.00 . A A . 79 GLY HA3 1 1
1 1180 1 1 79 GLY N N -21.597 15.801 -7.493 1.00 . A A . 79 GLY N 1 1
1 1181 1 1 79 GLY O O -20.333 15.554 -5.000 1.00 . A A . 79 GLY O 1 1
1 1182 1 1 80 ARG C C -18.467 17.430 -3.892 1.00 . A A . 80 ARG C 1 1
1 1183 1 1 80 ARG CA C -19.889 17.791 -3.413 1.00 . A A . 80 ARG CA 1 1
1 1184 1 1 80 ARG CB C -20.320 16.864 -2.241 1.00 . A A . 80 ARG CB 1 1
1 1185 1 1 80 ARG CD C -19.902 16.216 0.181 1.00 . A A . 80 ARG CD 1 1
1 1186 1 1 80 ARG CG C -19.510 17.182 -0.957 1.00 . A A . 80 ARG CG 1 1
1 1187 1 1 80 ARG CZ C -21.925 15.638 1.457 1.00 . A A . 80 ARG CZ 1 1
1 1188 1 1 80 ARG H H -21.407 18.468 -4.743 1.00 . A A . 80 ARG H 1 1
1 1189 1 1 80 ARG HA H -19.883 18.817 -3.067 1.00 . A A . 80 ARG HA 1 1
1 1190 1 1 80 ARG HB2 H -21.373 17.016 -2.043 1.00 . A A . 80 ARG HB2 1 1
1 1191 1 1 80 ARG HB3 H -20.162 15.828 -2.520 1.00 . A A . 80 ARG HB3 1 1
1 1192 1 1 80 ARG HD2 H -19.709 15.198 -0.128 1.00 . A A . 80 ARG HD2 1 1
1 1193 1 1 80 ARG HD3 H -19.308 16.438 1.060 1.00 . A A . 80 ARG HD3 1 1
1 1194 1 1 80 ARG HE H -21.859 17.013 -0.003 1.00 . A A . 80 ARG HE 1 1
1 1195 1 1 80 ARG HG2 H -18.456 17.080 -1.163 1.00 . A A . 80 ARG HG2 1 1
1 1196 1 1 80 ARG HG3 H -19.712 18.198 -0.647 1.00 . A A . 80 ARG HG3 1 1
1 1197 1 1 80 ARG HH11 H -20.265 14.662 2.025 1.00 . A A . 80 ARG HH11 1 1
1 1198 1 1 80 ARG HH12 H -21.710 14.248 2.887 1.00 . A A . 80 ARG HH12 1 1
1 1199 1 1 80 ARG HH21 H -23.725 16.447 1.128 1.00 . A A . 80 ARG HH21 1 1
1 1200 1 1 80 ARG HH22 H -23.657 15.252 2.380 1.00 . A A . 80 ARG HH22 1 1
1 1201 1 1 80 ARG N N -20.856 17.690 -4.520 1.00 . A A . 80 ARG N 1 1
1 1202 1 1 80 ARG NE N -21.324 16.369 0.504 1.00 . A A . 80 ARG NE 1 1
1 1203 1 1 80 ARG NH1 N -21.246 14.783 2.180 1.00 . A A . 80 ARG NH1 1 1
1 1204 1 1 80 ARG NH2 N -23.201 15.792 1.673 1.00 . A A . 80 ARG NH2 1 1
1 1205 1 1 80 ARG O O -17.910 16.407 -3.491 1.00 . A A . 80 ARG O 1 1
1 1206 1 1 81 ALA C C -15.497 18.646 -4.352 1.00 . A A . 81 ALA C 1 1
1 1207 1 1 81 ALA CA C -16.546 18.043 -5.285 1.00 . A A . 81 ALA CA 1 1
1 1208 1 1 81 ALA CB C -16.431 18.673 -6.687 1.00 . A A . 81 ALA CB 1 1
1 1209 1 1 81 ALA H H -18.391 19.072 -5.034 1.00 . A A . 81 ALA H 1 1
1 1210 1 1 81 ALA HA H -16.353 16.974 -5.374 1.00 . A A . 81 ALA HA 1 1
1 1211 1 1 81 ALA HB1 H -15.441 18.493 -7.092 1.00 . A A . 81 ALA HB1 1 1
1 1212 1 1 81 ALA HB2 H -16.605 19.738 -6.624 1.00 . A A . 81 ALA HB2 1 1
1 1213 1 1 81 ALA HB3 H -17.168 18.230 -7.342 1.00 . A A . 81 ALA HB3 1 1
1 1214 1 1 81 ALA N N -17.900 18.273 -4.750 1.00 . A A . 81 ALA N 1 1
1 1215 1 1 81 ALA O O -14.316 18.309 -4.439 1.00 . A A . 81 ALA O 1 1
1 1216 1 1 82 ALA C C -14.710 19.264 -1.335 1.00 . A A . 82 ALA C 1 1
1 1217 1 1 82 ALA CA C -15.035 20.204 -2.511 1.00 . A A . 82 ALA CA 1 1
1 1218 1 1 82 ALA CB C -15.713 21.489 -2.001 1.00 . A A . 82 ALA CB 1 1
1 1219 1 1 82 ALA H H -16.884 19.772 -3.448 1.00 . A A . 82 ALA H 1 1
1 1220 1 1 82 ALA HA H -14.105 20.477 -3.003 1.00 . A A . 82 ALA HA 1 1
1 1221 1 1 82 ALA HB1 H -15.929 22.139 -2.839 1.00 . A A . 82 ALA HB1 1 1
1 1222 1 1 82 ALA HB2 H -15.059 22.002 -1.309 1.00 . A A . 82 ALA HB2 1 1
1 1223 1 1 82 ALA HB3 H -16.637 21.236 -1.503 1.00 . A A . 82 ALA HB3 1 1
1 1224 1 1 82 ALA N N -15.932 19.543 -3.471 1.00 . A A . 82 ALA N 1 1
1 1225 1 1 82 ALA O O -14.591 19.701 -0.190 1.00 . A A . 82 ALA O 1 1
1 1226 1 1 83 ASN C C -13.802 15.619 -1.209 1.00 . A A . 83 ASN C 1 1
1 1227 1 1 83 ASN CA C -14.233 16.984 -0.588 1.00 . A A . 83 ASN CA 1 1
1 1228 1 1 83 ASN CB C -15.460 16.761 0.324 1.00 . A A . 83 ASN CB 1 1
1 1229 1 1 83 ASN CG C -15.128 15.785 1.461 1.00 . A A . 83 ASN CG 1 1
1 1230 1 1 83 ASN H H -14.666 17.689 -2.570 1.00 . A A . 83 ASN H 1 1
1 1231 1 1 83 ASN HA H -13.433 17.392 0.010 1.00 . A A . 83 ASN HA 1 1
1 1232 1 1 83 ASN HB2 H -15.769 17.706 0.750 1.00 . A A . 83 ASN HB2 1 1
1 1233 1 1 83 ASN HB3 H -16.273 16.355 -0.261 1.00 . A A . 83 ASN HB3 1 1
1 1234 1 1 83 ASN HD21 H -15.545 14.167 0.387 1.00 . A A . 83 ASN HD21 1 1
1 1235 1 1 83 ASN HD22 H -15.031 13.868 1.976 1.00 . A A . 83 ASN HD22 1 1
1 1236 1 1 83 ASN N N -14.560 17.979 -1.640 1.00 . A A . 83 ASN N 1 1
1 1237 1 1 83 ASN ND2 N -15.242 14.500 1.258 1.00 . A A . 83 ASN ND2 1 1
1 1238 1 1 83 ASN O O -14.528 15.118 -2.069 1.00 . A A . 83 ASN O 1 1
1 1239 1 1 83 ASN OD1 O -14.747 16.206 2.553 1.00 . A A . 83 ASN OD1 1 1
1 1240 1 1 84 PRO C C -13.197 12.553 -0.933 1.00 . A A . 84 PRO C 1 1
1 1241 1 1 84 PRO CA C -12.285 13.712 -1.396 1.00 . A A . 84 PRO CA 1 1
1 1242 1 1 84 PRO CB C -10.814 13.546 -0.910 1.00 . A A . 84 PRO CB 1 1
1 1243 1 1 84 PRO CD C -11.726 15.492 0.237 1.00 . A A . 84 PRO CD 1 1
1 1244 1 1 84 PRO CG C -10.757 14.293 0.402 1.00 . A A . 84 PRO CG 1 1
1 1245 1 1 84 PRO HA H -12.306 13.766 -2.482 1.00 . A A . 84 PRO HA 1 1
1 1246 1 1 84 PRO HB2 H -10.551 12.493 -0.782 1.00 . A A . 84 PRO HB2 1 1
1 1247 1 1 84 PRO HB3 H -10.137 13.999 -1.620 1.00 . A A . 84 PRO HB3 1 1
1 1248 1 1 84 PRO HD2 H -12.226 15.702 1.176 1.00 . A A . 84 PRO HD2 1 1
1 1249 1 1 84 PRO HD3 H -11.201 16.370 -0.113 1.00 . A A . 84 PRO HD3 1 1
1 1250 1 1 84 PRO HG2 H -11.074 13.653 1.224 1.00 . A A . 84 PRO HG2 1 1
1 1251 1 1 84 PRO HG3 H -9.749 14.651 0.604 1.00 . A A . 84 PRO HG3 1 1
1 1252 1 1 84 PRO N N -12.705 15.038 -0.803 1.00 . A A . 84 PRO N 1 1
1 1253 1 1 84 PRO O O -14.128 12.156 -1.634 1.00 . A A . 84 PRO O 1 1
1 1254 1 1 85 GLY C C -13.191 9.572 0.244 1.00 . A A . 85 GLY C 1 1
1 1255 1 1 85 GLY CA C -13.676 10.899 0.806 1.00 . A A . 85 GLY CA 1 1
1 1256 1 1 85 GLY H H -12.143 12.373 0.759 1.00 . A A . 85 GLY H 1 1
1 1257 1 1 85 GLY HA2 H -13.548 10.892 1.880 1.00 . A A . 85 GLY HA2 1 1
1 1258 1 1 85 GLY HA3 H -14.732 11.017 0.580 1.00 . A A . 85 GLY HA3 1 1
1 1259 1 1 85 GLY N N -12.897 12.015 0.245 1.00 . A A . 85 GLY N 1 1
1 1260 1 1 85 GLY O O -13.834 8.537 0.422 1.00 . A A . 85 GLY O 1 1
1 1261 1 1 86 VAL C C -10.048 8.151 -0.374 1.00 . A A . 86 VAL C 1 1
1 1262 1 1 86 VAL CA C -11.428 8.399 -1.023 1.00 . A A . 86 VAL CA 1 1
1 1263 1 1 86 VAL CB C -11.337 8.591 -2.584 1.00 . A A . 86 VAL CB 1 1
1 1264 1 1 86 VAL CG1 C -10.628 9.919 -2.963 1.00 . A A . 86 VAL CG1 1 1
1 1265 1 1 86 VAL CG2 C -10.621 7.377 -3.283 1.00 . A A . 86 VAL CG2 1 1
1 1266 1 1 86 VAL H H -11.573 10.459 -0.533 1.00 . A A . 86 VAL H 1 1
1 1267 1 1 86 VAL HA H -12.039 7.519 -0.840 1.00 . A A . 86 VAL HA 1 1
1 1268 1 1 86 VAL HB H -12.358 8.652 -2.959 1.00 . A A . 86 VAL HB 1 1
1 1269 1 1 86 VAL HG11 H -11.131 10.751 -2.493 1.00 . A A . 86 VAL HG11 1 1
1 1270 1 1 86 VAL HG12 H -10.660 10.046 -4.039 1.00 . A A . 86 VAL HG12 1 1
1 1271 1 1 86 VAL HG13 H -9.599 9.895 -2.650 1.00 . A A . 86 VAL HG13 1 1
1 1272 1 1 86 VAL HG21 H -9.547 7.513 -3.295 1.00 . A A . 86 VAL HG21 1 1
1 1273 1 1 86 VAL HG22 H -10.969 7.287 -4.307 1.00 . A A . 86 VAL HG22 1 1
1 1274 1 1 86 VAL HG23 H -10.851 6.463 -2.762 1.00 . A A . 86 VAL HG23 1 1
1 1275 1 1 86 VAL N N -12.042 9.605 -0.424 1.00 . A A . 86 VAL N 1 1
1 1276 1 1 86 VAL O O -9.038 8.224 -1.074 1.00 . A A . 86 VAL O 1 1
1 1277 1 1 87 PRO C C -8.067 6.265 1.109 1.00 . A A . 87 PRO C 1 1
1 1278 1 1 87 PRO CA C -8.689 7.576 1.591 1.00 . A A . 87 PRO CA 1 1
1 1279 1 1 87 PRO CB C -9.090 7.514 3.097 1.00 . A A . 87 PRO CB 1 1
1 1280 1 1 87 PRO CD C -11.128 7.751 1.872 1.00 . A A . 87 PRO CD 1 1
1 1281 1 1 87 PRO CG C -10.494 6.989 3.049 1.00 . A A . 87 PRO CG 1 1
1 1282 1 1 87 PRO HA H -7.993 8.390 1.427 1.00 . A A . 87 PRO HA 1 1
1 1283 1 1 87 PRO HB2 H -8.435 6.849 3.663 1.00 . A A . 87 PRO HB2 1 1
1 1284 1 1 87 PRO HB3 H -9.078 8.508 3.541 1.00 . A A . 87 PRO HB3 1 1
1 1285 1 1 87 PRO HD2 H -11.966 7.201 1.473 1.00 . A A . 87 PRO HD2 1 1
1 1286 1 1 87 PRO HD3 H -11.433 8.742 2.183 1.00 . A A . 87 PRO HD3 1 1
1 1287 1 1 87 PRO HG2 H -10.492 5.914 2.857 1.00 . A A . 87 PRO HG2 1 1
1 1288 1 1 87 PRO HG3 H -11.028 7.199 3.970 1.00 . A A . 87 PRO HG3 1 1
1 1289 1 1 87 PRO N N -9.992 7.852 0.895 1.00 . A A . 87 PRO N 1 1
1 1290 1 1 87 PRO O O -8.652 5.519 0.324 1.00 . A A . 87 PRO O 1 1
1 1291 1 1 88 VAL C C -5.608 4.068 2.504 1.00 . A A . 88 VAL C 1 1
1 1292 1 1 88 VAL CA C -6.128 4.761 1.239 1.00 . A A . 88 VAL CA 1 1
1 1293 1 1 88 VAL CB C -4.952 5.112 0.284 1.00 . A A . 88 VAL CB 1 1
1 1294 1 1 88 VAL CG1 C -4.227 3.826 -0.200 1.00 . A A . 88 VAL CG1 1 1
1 1295 1 1 88 VAL CG2 C -5.503 5.883 -0.942 1.00 . A A . 88 VAL CG2 1 1
1 1296 1 1 88 VAL H H -6.448 6.627 2.230 1.00 . A A . 88 VAL H 1 1
1 1297 1 1 88 VAL HA H -6.788 4.061 0.724 1.00 . A A . 88 VAL HA 1 1
1 1298 1 1 88 VAL HB H -4.242 5.741 0.806 1.00 . A A . 88 VAL HB 1 1
1 1299 1 1 88 VAL HG11 H -3.443 4.090 -0.898 1.00 . A A . 88 VAL HG11 1 1
1 1300 1 1 88 VAL HG12 H -4.936 3.176 -0.692 1.00 . A A . 88 VAL HG12 1 1
1 1301 1 1 88 VAL HG13 H -3.791 3.306 0.640 1.00 . A A . 88 VAL HG13 1 1
1 1302 1 1 88 VAL HG21 H -5.976 6.800 -0.618 1.00 . A A . 88 VAL HG21 1 1
1 1303 1 1 88 VAL HG22 H -6.226 5.270 -1.463 1.00 . A A . 88 VAL HG22 1 1
1 1304 1 1 88 VAL HG23 H -4.691 6.126 -1.615 1.00 . A A . 88 VAL HG23 1 1
1 1305 1 1 88 VAL N N -6.866 5.995 1.607 1.00 . A A . 88 VAL N 1 1
1 1306 1 1 88 VAL O O -5.065 4.706 3.406 1.00 . A A . 88 VAL O 1 1
1 1307 1 1 89 TYR C C -4.613 0.679 3.186 1.00 . A A . 89 TYR C 1 1
1 1308 1 1 89 TYR CA C -5.323 1.934 3.694 1.00 . A A . 89 TYR CA 1 1
1 1309 1 1 89 TYR CB C -6.532 1.544 4.584 1.00 . A A . 89 TYR CB 1 1
1 1310 1 1 89 TYR CD1 C -6.445 3.352 6.380 1.00 . A A . 89 TYR CD1 1 1
1 1311 1 1 89 TYR CD2 C -8.274 3.427 4.777 1.00 . A A . 89 TYR CD2 1 1
1 1312 1 1 89 TYR CE1 C -6.946 4.506 6.999 1.00 . A A . 89 TYR CE1 1 1
1 1313 1 1 89 TYR CE2 C -8.765 4.582 5.401 1.00 . A A . 89 TYR CE2 1 1
1 1314 1 1 89 TYR CG C -7.107 2.802 5.263 1.00 . A A . 89 TYR CG 1 1
1 1315 1 1 89 TYR CZ C -8.102 5.119 6.509 1.00 . A A . 89 TYR CZ 1 1
1 1316 1 1 89 TYR H H -6.213 2.295 1.800 1.00 . A A . 89 TYR H 1 1
1 1317 1 1 89 TYR HA H -4.607 2.491 4.302 1.00 . A A . 89 TYR HA 1 1
1 1318 1 1 89 TYR HB2 H -7.287 1.069 3.971 1.00 . A A . 89 TYR HB2 1 1
1 1319 1 1 89 TYR HB3 H -6.212 0.843 5.351 1.00 . A A . 89 TYR HB3 1 1
1 1320 1 1 89 TYR HD1 H -5.551 2.880 6.767 1.00 . A A . 89 TYR HD1 1 1
1 1321 1 1 89 TYR HD2 H -8.792 3.017 3.921 1.00 . A A . 89 TYR HD2 1 1
1 1322 1 1 89 TYR HE1 H -6.436 4.924 7.856 1.00 . A A . 89 TYR HE1 1 1
1 1323 1 1 89 TYR HE2 H -9.660 5.059 5.031 1.00 . A A . 89 TYR HE2 1 1
1 1324 1 1 89 TYR HH H -8.392 7.006 6.540 1.00 . A A . 89 TYR HH 1 1
1 1325 1 1 89 TYR N N -5.774 2.750 2.548 1.00 . A A . 89 TYR N 1 1
1 1326 1 1 89 TYR O O -4.961 0.109 2.151 1.00 . A A . 89 TYR O 1 1
1 1327 1 1 89 TYR OH O -8.585 6.260 7.115 1.00 . A A . 89 TYR OH 1 1
1 1328 1 1 90 ALA C C -2.401 -1.681 4.859 1.00 . A A . 90 ALA C 1 1
1 1329 1 1 90 ALA CA C -2.833 -0.948 3.596 1.00 . A A . 90 ALA CA 1 1
1 1330 1 1 90 ALA CB C -1.599 -0.516 2.784 1.00 . A A . 90 ALA CB 1 1
1 1331 1 1 90 ALA H H -3.385 0.739 4.764 1.00 . A A . 90 ALA H 1 1
1 1332 1 1 90 ALA HA H -3.429 -1.630 2.989 1.00 . A A . 90 ALA HA 1 1
1 1333 1 1 90 ALA HB1 H -1.018 -1.386 2.506 1.00 . A A . 90 ALA HB1 1 1
1 1334 1 1 90 ALA HB2 H -0.988 0.151 3.376 1.00 . A A . 90 ALA HB2 1 1
1 1335 1 1 90 ALA HB3 H -1.920 -0.002 1.889 1.00 . A A . 90 ALA HB3 1 1
1 1336 1 1 90 ALA N N -3.618 0.245 3.952 1.00 . A A . 90 ALA N 1 1
1 1337 1 1 90 ALA O O -2.077 -1.063 5.873 1.00 . A A . 90 ALA O 1 1
1 1338 1 1 91 VAL C C -1.078 -4.970 5.454 1.00 . A A . 91 VAL C 1 1
1 1339 1 1 91 VAL CA C -2.010 -3.855 5.930 1.00 . A A . 91 VAL CA 1 1
1 1340 1 1 91 VAL CB C -3.280 -4.463 6.592 1.00 . A A . 91 VAL CB 1 1
1 1341 1 1 91 VAL CG1 C -2.902 -5.275 7.863 1.00 . A A . 91 VAL CG1 1 1
1 1342 1 1 91 VAL CG2 C -4.250 -3.324 6.983 1.00 . A A . 91 VAL CG2 1 1
1 1343 1 1 91 VAL H H -2.665 -3.446 3.952 1.00 . A A . 91 VAL H 1 1
1 1344 1 1 91 VAL HA H -1.479 -3.265 6.678 1.00 . A A . 91 VAL HA 1 1
1 1345 1 1 91 VAL HB H -3.772 -5.124 5.883 1.00 . A A . 91 VAL HB 1 1
1 1346 1 1 91 VAL HG11 H -2.377 -4.633 8.557 1.00 . A A . 91 VAL HG11 1 1
1 1347 1 1 91 VAL HG12 H -2.269 -6.110 7.597 1.00 . A A . 91 VAL HG12 1 1
1 1348 1 1 91 VAL HG13 H -3.800 -5.651 8.335 1.00 . A A . 91 VAL HG13 1 1
1 1349 1 1 91 VAL HG21 H -3.751 -2.629 7.646 1.00 . A A . 91 VAL HG21 1 1
1 1350 1 1 91 VAL HG22 H -5.113 -3.739 7.485 1.00 . A A . 91 VAL HG22 1 1
1 1351 1 1 91 VAL HG23 H -4.577 -2.801 6.096 1.00 . A A . 91 VAL HG23 1 1
1 1352 1 1 91 VAL N N -2.396 -3.007 4.787 1.00 . A A . 91 VAL N 1 1
1 1353 1 1 91 VAL O O -1.273 -5.567 4.395 1.00 . A A . 91 VAL O 1 1
1 1354 1 1 92 VAL C C 0.475 -7.610 6.629 1.00 . A A . 92 VAL C 1 1
1 1355 1 1 92 VAL CA C 0.912 -6.305 5.964 1.00 . A A . 92 VAL CA 1 1
1 1356 1 1 92 VAL CB C 2.320 -5.881 6.470 1.00 . A A . 92 VAL CB 1 1
1 1357 1 1 92 VAL CG1 C 3.394 -6.897 5.995 1.00 . A A . 92 VAL CG1 1 1
1 1358 1 1 92 VAL CG2 C 2.665 -4.475 5.918 1.00 . A A . 92 VAL CG2 1 1
1 1359 1 1 92 VAL H H 0.037 -4.744 7.100 1.00 . A A . 92 VAL H 1 1
1 1360 1 1 92 VAL HA H 0.967 -6.460 4.884 1.00 . A A . 92 VAL HA 1 1
1 1361 1 1 92 VAL HB H 2.320 -5.845 7.554 1.00 . A A . 92 VAL HB 1 1
1 1362 1 1 92 VAL HG11 H 3.434 -6.906 4.913 1.00 . A A . 92 VAL HG11 1 1
1 1363 1 1 92 VAL HG12 H 3.152 -7.886 6.349 1.00 . A A . 92 VAL HG12 1 1
1 1364 1 1 92 VAL HG13 H 4.358 -6.613 6.386 1.00 . A A . 92 VAL HG13 1 1
1 1365 1 1 92 VAL HG21 H 2.634 -4.491 4.837 1.00 . A A . 92 VAL HG21 1 1
1 1366 1 1 92 VAL HG22 H 3.658 -4.189 6.242 1.00 . A A . 92 VAL HG22 1 1
1 1367 1 1 92 VAL HG23 H 1.952 -3.750 6.285 1.00 . A A . 92 VAL HG23 1 1
1 1368 1 1 92 VAL N N -0.067 -5.254 6.270 1.00 . A A . 92 VAL N 1 1
1 1369 1 1 92 VAL O O 0.008 -7.614 7.768 1.00 . A A . 92 VAL O 1 1
1 1370 1 1 93 ASP C C 0.655 -10.219 7.940 1.00 . A A . 93 ASP C 1 1
1 1371 1 1 93 ASP CA C 0.290 -10.056 6.431 1.00 . A A . 93 ASP CA 1 1
1 1372 1 1 93 ASP CB C 1.027 -11.116 5.590 1.00 . A A . 93 ASP CB 1 1
1 1373 1 1 93 ASP CG C 2.526 -10.833 5.614 1.00 . A A . 93 ASP CG 1 1
1 1374 1 1 93 ASP H H 1.035 -8.655 5.016 1.00 . A A . 93 ASP H 1 1
1 1375 1 1 93 ASP HA H -0.775 -10.176 6.298 1.00 . A A . 93 ASP HA 1 1
1 1376 1 1 93 ASP HB2 H 0.836 -12.106 5.985 1.00 . A A . 93 ASP HB2 1 1
1 1377 1 1 93 ASP HB3 H 0.681 -11.073 4.563 1.00 . A A . 93 ASP HB3 1 1
1 1378 1 1 93 ASP N N 0.659 -8.719 5.919 1.00 . A A . 93 ASP N 1 1
1 1379 1 1 93 ASP O O 1.645 -9.625 8.365 1.00 . A A . 93 ASP O 1 1
1 1380 1 1 93 ASP OD1 O 2.982 -10.102 4.751 1.00 . A A . 93 ASP OD1 1 1
1 1381 1 1 93 ASP OD2 O 3.193 -11.343 6.498 1.00 . A A . 93 ASP OD2 1 1
1 1382 1 1 94 PRO C C 1.470 -11.955 10.422 1.00 . A A . 94 PRO C 1 1
1 1383 1 1 94 PRO CA C 0.214 -11.104 10.180 1.00 . A A . 94 PRO CA 1 1
1 1384 1 1 94 PRO CB C -1.068 -11.777 10.739 1.00 . A A . 94 PRO CB 1 1
1 1385 1 1 94 PRO CD C -1.319 -11.732 8.349 1.00 . A A . 94 PRO CD 1 1
1 1386 1 1 94 PRO CG C -1.552 -12.617 9.593 1.00 . A A . 94 PRO CG 1 1
1 1387 1 1 94 PRO HA H 0.340 -10.127 10.638 1.00 . A A . 94 PRO HA 1 1
1 1388 1 1 94 PRO HB2 H -0.845 -12.385 11.614 1.00 . A A . 94 PRO HB2 1 1
1 1389 1 1 94 PRO HB3 H -1.815 -11.031 10.991 1.00 . A A . 94 PRO HB3 1 1
1 1390 1 1 94 PRO HD2 H -1.152 -12.335 7.464 1.00 . A A . 94 PRO HD2 1 1
1 1391 1 1 94 PRO HD3 H -2.150 -11.054 8.194 1.00 . A A . 94 PRO HD3 1 1
1 1392 1 1 94 PRO HG2 H -0.969 -13.535 9.527 1.00 . A A . 94 PRO HG2 1 1
1 1393 1 1 94 PRO HG3 H -2.608 -12.856 9.697 1.00 . A A . 94 PRO HG3 1 1
1 1394 1 1 94 PRO N N -0.099 -10.953 8.712 1.00 . A A . 94 PRO N 1 1
1 1395 1 1 94 PRO O O 1.454 -13.169 10.217 1.00 . A A . 94 PRO O 1 1
1 1396 1 1 95 ASP C C 3.795 -12.572 12.573 1.00 . A A . 95 ASP C 1 1
1 1397 1 1 95 ASP CA C 3.816 -11.995 11.153 1.00 . A A . 95 ASP CA 1 1
1 1398 1 1 95 ASP CB C 4.981 -10.989 11.007 1.00 . A A . 95 ASP CB 1 1
1 1399 1 1 95 ASP CG C 4.774 -9.783 11.929 1.00 . A A . 95 ASP CG 1 1
1 1400 1 1 95 ASP H H 2.499 -10.344 11.016 1.00 . A A . 95 ASP H 1 1
1 1401 1 1 95 ASP HA H 3.970 -12.810 10.449 1.00 . A A . 95 ASP HA 1 1
1 1402 1 1 95 ASP HB2 H 5.918 -11.475 11.251 1.00 . A A . 95 ASP HB2 1 1
1 1403 1 1 95 ASP HB3 H 5.024 -10.640 9.983 1.00 . A A . 95 ASP HB3 1 1
1 1404 1 1 95 ASP N N 2.544 -11.312 10.869 1.00 . A A . 95 ASP N 1 1
1 1405 1 1 95 ASP O O 4.814 -13.052 13.068 1.00 . A A . 95 ASP O 1 1
1 1406 1 1 95 ASP OD1 O 3.690 -9.225 11.906 1.00 . A A . 95 ASP OD1 1 1
1 1407 1 1 95 ASP OD2 O 5.703 -9.436 12.642 1.00 . A A . 95 ASP OD2 1 1
1 1408 1 1 96 ASN C C 1.042 -13.567 14.810 1.00 . A A . 96 ASN C 1 1
1 1409 1 1 96 ASN CA C 2.473 -13.043 14.587 1.00 . A A . 96 ASN CA 1 1
1 1410 1 1 96 ASN CB C 2.791 -11.911 15.589 1.00 . A A . 96 ASN CB 1 1
1 1411 1 1 96 ASN CG C 4.210 -11.383 15.366 1.00 . A A . 96 ASN CG 1 1
1 1412 1 1 96 ASN H H 1.852 -12.134 12.767 1.00 . A A . 96 ASN H 1 1
1 1413 1 1 96 ASN HA H 3.161 -13.867 14.760 1.00 . A A . 96 ASN HA 1 1
1 1414 1 1 96 ASN HB2 H 2.086 -11.101 15.454 1.00 . A A . 96 ASN HB2 1 1
1 1415 1 1 96 ASN HB3 H 2.709 -12.287 16.600 1.00 . A A . 96 ASN HB3 1 1
1 1416 1 1 96 ASN HD21 H 3.610 -9.660 14.576 1.00 . A A . 96 ASN HD21 1 1
1 1417 1 1 96 ASN HD22 H 5.292 -9.859 14.688 1.00 . A A . 96 ASN HD22 1 1
1 1418 1 1 96 ASN N N 2.630 -12.529 13.211 1.00 . A A . 96 ASN N 1 1
1 1419 1 1 96 ASN ND2 N 4.385 -10.203 14.831 1.00 . A A . 96 ASN ND2 1 1
1 1420 1 1 96 ASN O O 0.391 -13.229 15.798 1.00 . A A . 96 ASN O 1 1
1 1421 1 1 96 ASN OD1 O 5.184 -12.065 15.686 1.00 . A A . 96 ASN OD1 1 1
1 1422 1 1 97 ARG C C -1.850 -13.888 14.161 1.00 . A A . 97 ARG C 1 1
1 1423 1 1 97 ARG CA C -0.779 -14.987 13.974 1.00 . A A . 97 ARG CA 1 1
1 1424 1 1 97 ARG CB C -0.845 -15.994 15.146 1.00 . A A . 97 ARG CB 1 1
1 1425 1 1 97 ARG CD C 0.099 -18.119 16.131 1.00 . A A . 97 ARG CD 1 1
1 1426 1 1 97 ARG CG C 0.149 -17.158 14.925 1.00 . A A . 97 ARG CG 1 1
1 1427 1 1 97 ARG CZ C 1.195 -20.189 16.868 1.00 . A A . 97 ARG CZ 1 1
1 1428 1 1 97 ARG H H 1.141 -14.636 13.120 1.00 . A A . 97 ARG H 1 1
1 1429 1 1 97 ARG HA H -0.989 -15.511 13.052 1.00 . A A . 97 ARG HA 1 1
1 1430 1 1 97 ARG HB2 H -0.598 -15.486 16.065 1.00 . A A . 97 ARG HB2 1 1
1 1431 1 1 97 ARG HB3 H -1.849 -16.396 15.220 1.00 . A A . 97 ARG HB3 1 1
1 1432 1 1 97 ARG HD2 H 0.359 -17.577 17.032 1.00 . A A . 97 ARG HD2 1 1
1 1433 1 1 97 ARG HD3 H -0.903 -18.517 16.232 1.00 . A A . 97 ARG HD3 1 1
1 1434 1 1 97 ARG HE H 1.583 -19.261 15.130 1.00 . A A . 97 ARG HE 1 1
1 1435 1 1 97 ARG HG2 H -0.117 -17.694 14.023 1.00 . A A . 97 ARG HG2 1 1
1 1436 1 1 97 ARG HG3 H 1.150 -16.764 14.824 1.00 . A A . 97 ARG HG3 1 1
1 1437 1 1 97 ARG HH11 H -0.155 -19.427 18.143 1.00 . A A . 97 ARG HH11 1 1
1 1438 1 1 97 ARG HH12 H 0.613 -20.892 18.655 1.00 . A A . 97 ARG HH12 1 1
1 1439 1 1 97 ARG HH21 H 2.580 -21.176 15.817 1.00 . A A . 97 ARG HH21 1 1
1 1440 1 1 97 ARG HH22 H 2.155 -21.878 17.342 1.00 . A A . 97 ARG HH22 1 1
1 1441 1 1 97 ARG N N 0.577 -14.401 13.887 1.00 . A A . 97 ARG N 1 1
1 1442 1 1 97 ARG NE N 1.045 -19.225 15.948 1.00 . A A . 97 ARG NE 1 1
1 1443 1 1 97 ARG NH1 N 0.496 -20.168 17.976 1.00 . A A . 97 ARG NH1 1 1
1 1444 1 1 97 ARG NH2 N 2.042 -21.156 16.659 1.00 . A A . 97 ARG NH2 1 1
1 1445 1 1 97 ARG O O -2.408 -13.386 13.186 1.00 . A A . 97 ARG O 1 1
1 1446 1 1 98 VAL C C -2.499 -11.461 16.724 1.00 . A A . 98 VAL C 1 1
1 1447 1 1 98 VAL CA C -3.104 -12.467 15.733 1.00 . A A . 98 VAL CA 1 1
1 1448 1 1 98 VAL CB C -4.387 -13.114 16.324 1.00 . A A . 98 VAL CB 1 1
1 1449 1 1 98 VAL CG1 C -5.495 -12.046 16.531 1.00 . A A . 98 VAL CG1 1 1
1 1450 1 1 98 VAL CG2 C -4.902 -14.207 15.354 1.00 . A A . 98 VAL CG2 1 1
1 1451 1 1 98 VAL H H -1.633 -13.953 16.150 1.00 . A A . 98 VAL H 1 1
1 1452 1 1 98 VAL HA H -3.382 -11.923 14.829 1.00 . A A . 98 VAL HA 1 1
1 1453 1 1 98 VAL HB H -4.153 -13.568 17.277 1.00 . A A . 98 VAL HB 1 1
1 1454 1 1 98 VAL HG11 H -6.388 -12.518 16.920 1.00 . A A . 98 VAL HG11 1 1
1 1455 1 1 98 VAL HG12 H -5.725 -11.577 15.584 1.00 . A A . 98 VAL HG12 1 1
1 1456 1 1 98 VAL HG13 H -5.158 -11.293 17.228 1.00 . A A . 98 VAL HG13 1 1
1 1457 1 1 98 VAL HG21 H -5.809 -14.647 15.750 1.00 . A A . 98 VAL HG21 1 1
1 1458 1 1 98 VAL HG22 H -4.155 -14.980 15.241 1.00 . A A . 98 VAL HG22 1 1
1 1459 1 1 98 VAL HG23 H -5.113 -13.769 14.388 1.00 . A A . 98 VAL HG23 1 1
1 1460 1 1 98 VAL N N -2.109 -13.519 15.412 1.00 . A A . 98 VAL N 1 1
1 1461 1 1 98 VAL O O -2.027 -11.818 17.804 1.00 . A A . 98 VAL O 1 1
1 1462 1 1 99 ALA C C -2.377 -7.749 16.601 1.00 . A A . 99 ALA C 1 1
1 1463 1 1 99 ALA CA C -1.998 -9.117 17.182 1.00 . A A . 99 ALA CA 1 1
1 1464 1 1 99 ALA CB C -0.464 -9.246 17.267 1.00 . A A . 99 ALA CB 1 1
1 1465 1 1 99 ALA H H -2.926 -9.962 15.467 1.00 . A A . 99 ALA H 1 1
1 1466 1 1 99 ALA HA H -2.411 -9.201 18.185 1.00 . A A . 99 ALA HA 1 1
1 1467 1 1 99 ALA HB1 H -0.039 -9.152 16.278 1.00 . A A . 99 ALA HB1 1 1
1 1468 1 1 99 ALA HB2 H -0.200 -10.209 17.675 1.00 . A A . 99 ALA HB2 1 1
1 1469 1 1 99 ALA HB3 H -0.068 -8.473 17.910 1.00 . A A . 99 ALA HB3 1 1
1 1470 1 1 99 ALA N N -2.538 -10.190 16.338 1.00 . A A . 99 ALA N 1 1
1 1471 1 1 99 ALA O O -1.744 -7.261 15.664 1.00 . A A . 99 ALA O 1 1
1 1472 1 1 100 GLU C C -2.824 -4.750 17.050 1.00 . A A . 100 GLU C 1 1
1 1473 1 1 100 GLU CA C -3.859 -5.819 16.693 1.00 . A A . 100 GLU CA 1 1
1 1474 1 1 100 GLU CB C -5.242 -5.485 17.310 1.00 . A A . 100 GLU CB 1 1
1 1475 1 1 100 GLU CD C -6.205 -4.400 15.207 1.00 . A A . 100 GLU CD 1 1
1 1476 1 1 100 GLU CG C -5.854 -4.194 16.686 1.00 . A A . 100 GLU CG 1 1
1 1477 1 1 100 GLU H H -3.874 -7.571 17.919 1.00 . A A . 100 GLU H 1 1
1 1478 1 1 100 GLU HA H -3.955 -5.855 15.614 1.00 . A A . 100 GLU HA 1 1
1 1479 1 1 100 GLU HB2 H -5.912 -6.316 17.137 1.00 . A A . 100 GLU HB2 1 1
1 1480 1 1 100 GLU HB3 H -5.130 -5.347 18.380 1.00 . A A . 100 GLU HB3 1 1
1 1481 1 1 100 GLU HG2 H -6.761 -3.939 17.221 1.00 . A A . 100 GLU HG2 1 1
1 1482 1 1 100 GLU HG3 H -5.156 -3.377 16.775 1.00 . A A . 100 GLU HG3 1 1
1 1483 1 1 100 GLU N N -3.406 -7.135 17.176 1.00 . A A . 100 GLU N 1 1
1 1484 1 1 100 GLU O O -2.265 -4.090 16.175 1.00 . A A . 100 GLU O 1 1
1 1485 1 1 100 GLU OE1 O -6.444 -5.533 14.819 1.00 . A A . 100 GLU OE1 1 1
1 1486 1 1 100 GLU OE2 O -6.220 -3.417 14.482 1.00 . A A . 100 GLU OE2 1 1
1 1487 1 1 101 SER C C -0.303 -3.608 17.986 1.00 . A A . 101 SER C 1 1
1 1488 1 1 101 SER CA C -1.605 -3.574 18.822 1.00 . A A . 101 SER CA 1 1
1 1489 1 1 101 SER CB C -1.269 -3.843 20.296 1.00 . A A . 101 SER CB 1 1
1 1490 1 1 101 SER H H -3.058 -5.139 19.001 1.00 . A A . 101 SER H 1 1
1 1491 1 1 101 SER HA H -2.045 -2.591 18.738 1.00 . A A . 101 SER HA 1 1
1 1492 1 1 101 SER HB2 H -2.166 -3.777 20.893 1.00 . A A . 101 SER HB2 1 1
1 1493 1 1 101 SER HB3 H -0.852 -4.838 20.395 1.00 . A A . 101 SER HB3 1 1
1 1494 1 1 101 SER HG H -0.286 -2.175 20.101 1.00 . A A . 101 SER HG 1 1
1 1495 1 1 101 SER N N -2.583 -4.584 18.347 1.00 . A A . 101 SER N 1 1
1 1496 1 1 101 SER O O 0.164 -2.564 17.531 1.00 . A A . 101 SER O 1 1
1 1497 1 1 101 SER OG O -0.332 -2.877 20.754 1.00 . A A . 101 SER OG 1 1
1 1498 1 1 102 ASP C C 1.217 -4.446 15.514 1.00 . A A . 102 ASP C 1 1
1 1499 1 1 102 ASP CA C 1.466 -4.942 16.950 1.00 . A A . 102 ASP CA 1 1
1 1500 1 1 102 ASP CB C 1.918 -6.419 16.926 1.00 . A A . 102 ASP CB 1 1
1 1501 1 1 102 ASP CG C 3.271 -6.576 16.215 1.00 . A A . 102 ASP CG 1 1
1 1502 1 1 102 ASP H H -0.177 -5.599 18.153 1.00 . A A . 102 ASP H 1 1
1 1503 1 1 102 ASP HA H 2.254 -4.342 17.395 1.00 . A A . 102 ASP HA 1 1
1 1504 1 1 102 ASP HB2 H 2.011 -6.776 17.941 1.00 . A A . 102 ASP HB2 1 1
1 1505 1 1 102 ASP HB3 H 1.175 -7.012 16.410 1.00 . A A . 102 ASP HB3 1 1
1 1506 1 1 102 ASP N N 0.239 -4.802 17.764 1.00 . A A . 102 ASP N 1 1
1 1507 1 1 102 ASP O O 1.701 -3.380 15.132 1.00 . A A . 102 ASP O 1 1
1 1508 1 1 102 ASP OD1 O 4.206 -5.896 16.609 1.00 . A A . 102 ASP OD1 1 1
1 1509 1 1 102 ASP OD2 O 3.352 -7.376 15.296 1.00 . A A . 102 ASP OD2 1 1
1 1510 1 1 103 LYS C C -0.199 -3.314 13.228 1.00 . A A . 103 LYS C 1 1
1 1511 1 1 103 LYS CA C 0.148 -4.824 13.328 1.00 . A A . 103 LYS CA 1 1
1 1512 1 1 103 LYS CB C -1.057 -5.654 12.811 1.00 . A A . 103 LYS CB 1 1
1 1513 1 1 103 LYS CD C -1.941 -8.028 12.397 1.00 . A A . 103 LYS CD 1 1
1 1514 1 1 103 LYS CE C -2.477 -7.749 10.961 1.00 . A A . 103 LYS CE 1 1
1 1515 1 1 103 LYS CG C -0.693 -7.160 12.736 1.00 . A A . 103 LYS CG 1 1
1 1516 1 1 103 LYS H H 0.101 -6.055 15.098 1.00 . A A . 103 LYS H 1 1
1 1517 1 1 103 LYS HA H 1.009 -5.025 12.707 1.00 . A A . 103 LYS HA 1 1
1 1518 1 1 103 LYS HB2 H -1.892 -5.515 13.485 1.00 . A A . 103 LYS HB2 1 1
1 1519 1 1 103 LYS HB3 H -1.335 -5.305 11.824 1.00 . A A . 103 LYS HB3 1 1
1 1520 1 1 103 LYS HD2 H -1.667 -9.073 12.476 1.00 . A A . 103 LYS HD2 1 1
1 1521 1 1 103 LYS HD3 H -2.723 -7.822 13.119 1.00 . A A . 103 LYS HD3 1 1
1 1522 1 1 103 LYS HE2 H -3.167 -8.534 10.674 1.00 . A A . 103 LYS HE2 1 1
1 1523 1 1 103 LYS HE3 H -3.002 -6.804 10.935 1.00 . A A . 103 LYS HE3 1 1
1 1524 1 1 103 LYS HG2 H 0.068 -7.311 11.984 1.00 . A A . 103 LYS HG2 1 1
1 1525 1 1 103 LYS HG3 H -0.295 -7.476 13.693 1.00 . A A . 103 LYS HG3 1 1
1 1526 1 1 103 LYS HZ1 H -0.576 -8.317 10.322 1.00 . A A . 103 LYS HZ1 1 1
1 1527 1 1 103 LYS HZ2 H -1.016 -6.742 9.872 1.00 . A A . 103 LYS HZ2 1 1
1 1528 1 1 103 LYS HZ3 H -1.689 -8.073 9.061 1.00 . A A . 103 LYS HZ3 1 1
1 1529 1 1 103 LYS N N 0.461 -5.216 14.739 1.00 . A A . 103 LYS N 1 1
1 1530 1 1 103 LYS NZ N -1.354 -7.718 9.980 1.00 . A A . 103 LYS NZ 1 1
1 1531 1 1 103 LYS O O 0.300 -2.606 12.353 1.00 . A A . 103 LYS O 1 1
1 1532 1 1 104 ALA C C -0.173 -0.479 14.192 1.00 . A A . 104 ALA C 1 1
1 1533 1 1 104 ALA CA C -1.421 -1.410 14.190 1.00 . A A . 104 ALA CA 1 1
1 1534 1 1 104 ALA CB C -2.272 -1.140 15.443 1.00 . A A . 104 ALA CB 1 1
1 1535 1 1 104 ALA H H -1.402 -3.456 14.821 1.00 . A A . 104 ALA H 1 1
1 1536 1 1 104 ALA HA H -2.014 -1.189 13.311 1.00 . A A . 104 ALA HA 1 1
1 1537 1 1 104 ALA HB1 H -1.686 -1.346 16.329 1.00 . A A . 104 ALA HB1 1 1
1 1538 1 1 104 ALA HB2 H -3.142 -1.781 15.435 1.00 . A A . 104 ALA HB2 1 1
1 1539 1 1 104 ALA HB3 H -2.590 -0.105 15.456 1.00 . A A . 104 ALA HB3 1 1
1 1540 1 1 104 ALA N N -1.037 -2.846 14.148 1.00 . A A . 104 ALA N 1 1
1 1541 1 1 104 ALA O O -0.281 0.742 14.079 1.00 . A A . 104 ALA O 1 1
1 1542 1 1 105 ASN C C 2.707 -0.075 12.841 1.00 . A A . 105 ASN C 1 1
1 1543 1 1 105 ASN CA C 2.271 -0.335 14.283 1.00 . A A . 105 ASN CA 1 1
1 1544 1 1 105 ASN CB C 3.393 -1.079 15.046 1.00 . A A . 105 ASN CB 1 1
1 1545 1 1 105 ASN CG C 2.972 -1.365 16.494 1.00 . A A . 105 ASN CG 1 1
1 1546 1 1 105 ASN H H 1.024 -2.072 14.384 1.00 . A A . 105 ASN H 1 1
1 1547 1 1 105 ASN HA H 2.119 0.631 14.766 1.00 . A A . 105 ASN HA 1 1
1 1548 1 1 105 ASN HB2 H 3.624 -2.008 14.548 1.00 . A A . 105 ASN HB2 1 1
1 1549 1 1 105 ASN HB3 H 4.285 -0.460 15.061 1.00 . A A . 105 ASN HB3 1 1
1 1550 1 1 105 ASN HD21 H 1.440 -0.097 16.482 1.00 . A A . 105 ASN HD21 1 1
1 1551 1 1 105 ASN HD22 H 1.677 -0.936 17.939 1.00 . A A . 105 ASN HD22 1 1
1 1552 1 1 105 ASN N N 0.999 -1.096 14.297 1.00 . A A . 105 ASN N 1 1
1 1553 1 1 105 ASN ND2 N 1.944 -0.747 17.016 1.00 . A A . 105 ASN ND2 1 1
1 1554 1 1 105 ASN O O 3.230 0.998 12.540 1.00 . A A . 105 ASN O 1 1
1 1555 1 1 105 ASN OD1 O 3.601 -2.183 17.166 1.00 . A A . 105 ASN OD1 1 1
1 1556 1 1 106 ASN C C 1.673 -0.501 9.706 1.00 . A A . 106 ASN C 1 1
1 1557 1 1 106 ASN CA C 2.876 -0.956 10.541 1.00 . A A . 106 ASN CA 1 1
1 1558 1 1 106 ASN CB C 3.362 -2.340 10.055 1.00 . A A . 106 ASN CB 1 1
1 1559 1 1 106 ASN CG C 4.579 -2.795 10.860 1.00 . A A . 106 ASN CG 1 1
1 1560 1 1 106 ASN H H 2.082 -1.886 12.261 1.00 . A A . 106 ASN H 1 1
1 1561 1 1 106 ASN HA H 3.681 -0.239 10.406 1.00 . A A . 106 ASN HA 1 1
1 1562 1 1 106 ASN HB2 H 2.567 -3.063 10.181 1.00 . A A . 106 ASN HB2 1 1
1 1563 1 1 106 ASN HB3 H 3.630 -2.286 9.009 1.00 . A A . 106 ASN HB3 1 1
1 1564 1 1 106 ASN HD21 H 5.453 -1.013 10.833 1.00 . A A . 106 ASN HD21 1 1
1 1565 1 1 106 ASN HD22 H 6.308 -2.229 11.654 1.00 . A A . 106 ASN HD22 1 1
1 1566 1 1 106 ASN N N 2.502 -1.052 11.964 1.00 . A A . 106 ASN N 1 1
1 1567 1 1 106 ASN ND2 N 5.525 -1.941 11.139 1.00 . A A . 106 ASN ND2 1 1
1 1568 1 1 106 ASN O O 1.386 -1.057 8.646 1.00 . A A . 106 ASN O 1 1
1 1569 1 1 106 ASN OD1 O 4.671 -3.963 11.240 1.00 . A A . 106 ASN OD1 1 1
1 1570 1 1 107 VAL C C 0.180 2.413 8.836 1.00 . A A . 107 VAL C 1 1
1 1571 1 1 107 VAL CA C -0.194 1.091 9.493 1.00 . A A . 107 VAL CA 1 1
1 1572 1 1 107 VAL CB C -1.357 1.295 10.510 1.00 . A A . 107 VAL CB 1 1
1 1573 1 1 107 VAL CG1 C -0.970 2.326 11.606 1.00 . A A . 107 VAL CG1 1 1
1 1574 1 1 107 VAL CG2 C -2.649 1.768 9.783 1.00 . A A . 107 VAL CG2 1 1
1 1575 1 1 107 VAL H H 1.266 0.937 11.038 1.00 . A A . 107 VAL H 1 1
1 1576 1 1 107 VAL HA H -0.537 0.405 8.718 1.00 . A A . 107 VAL HA 1 1
1 1577 1 1 107 VAL HB H -1.554 0.340 10.984 1.00 . A A . 107 VAL HB 1 1
1 1578 1 1 107 VAL HG11 H -0.016 2.057 12.036 1.00 . A A . 107 VAL HG11 1 1
1 1579 1 1 107 VAL HG12 H -1.723 2.331 12.382 1.00 . A A . 107 VAL HG12 1 1
1 1580 1 1 107 VAL HG13 H -0.900 3.317 11.178 1.00 . A A . 107 VAL HG13 1 1
1 1581 1 1 107 VAL HG21 H -2.491 2.742 9.342 1.00 . A A . 107 VAL HG21 1 1
1 1582 1 1 107 VAL HG22 H -3.462 1.827 10.495 1.00 . A A . 107 VAL HG22 1 1
1 1583 1 1 107 VAL HG23 H -2.910 1.063 9.005 1.00 . A A . 107 VAL HG23 1 1
1 1584 1 1 107 VAL N N 0.991 0.533 10.188 1.00 . A A . 107 VAL N 1 1
1 1585 1 1 107 VAL O O 0.894 3.229 9.418 1.00 . A A . 107 VAL O 1 1
1 1586 1 1 108 PHE C C -1.245 4.254 6.035 1.00 . A A . 108 PHE C 1 1
1 1587 1 1 108 PHE CA C -0.030 3.852 6.872 1.00 . A A . 108 PHE CA 1 1
1 1588 1 1 108 PHE CB C 1.199 3.613 5.967 1.00 . A A . 108 PHE CB 1 1
1 1589 1 1 108 PHE CD1 C 2.967 3.962 7.770 1.00 . A A . 108 PHE CD1 1 1
1 1590 1 1 108 PHE CD2 C 2.881 1.793 6.672 1.00 . A A . 108 PHE CD2 1 1
1 1591 1 1 108 PHE CE1 C 4.041 3.517 8.554 1.00 . A A . 108 PHE CE1 1 1
1 1592 1 1 108 PHE CE2 C 3.956 1.356 7.461 1.00 . A A . 108 PHE CE2 1 1
1 1593 1 1 108 PHE CG C 2.376 3.108 6.821 1.00 . A A . 108 PHE CG 1 1
1 1594 1 1 108 PHE CZ C 4.534 2.217 8.400 1.00 . A A . 108 PHE CZ 1 1
1 1595 1 1 108 PHE H H -0.878 1.935 7.205 1.00 . A A . 108 PHE H 1 1
1 1596 1 1 108 PHE HA H 0.191 4.670 7.558 1.00 . A A . 108 PHE HA 1 1
1 1597 1 1 108 PHE HB2 H 0.950 2.887 5.201 1.00 . A A . 108 PHE HB2 1 1
1 1598 1 1 108 PHE HB3 H 1.480 4.544 5.491 1.00 . A A . 108 PHE HB3 1 1
1 1599 1 1 108 PHE HD1 H 2.598 4.972 7.895 1.00 . A A . 108 PHE HD1 1 1
1 1600 1 1 108 PHE HD2 H 2.442 1.120 5.948 1.00 . A A . 108 PHE HD2 1 1
1 1601 1 1 108 PHE HE1 H 4.490 4.181 9.282 1.00 . A A . 108 PHE HE1 1 1
1 1602 1 1 108 PHE HE2 H 4.339 0.351 7.343 1.00 . A A . 108 PHE HE2 1 1
1 1603 1 1 108 PHE HZ H 5.363 1.878 9.007 1.00 . A A . 108 PHE HZ 1 1
1 1604 1 1 108 PHE N N -0.316 2.621 7.620 1.00 . A A . 108 PHE N 1 1
1 1605 1 1 108 PHE O O -1.946 3.405 5.483 1.00 . A A . 108 PHE O 1 1
1 1606 1 1 109 SER C C -2.485 7.597 5.040 1.00 . A A . 109 SER C 1 1
1 1607 1 1 109 SER CA C -2.604 6.082 5.171 1.00 . A A . 109 SER CA 1 1
1 1608 1 1 109 SER CB C -3.919 5.728 5.892 1.00 . A A . 109 SER CB 1 1
1 1609 1 1 109 SER H H -0.880 6.187 6.399 1.00 . A A . 109 SER H 1 1
1 1610 1 1 109 SER HA H -2.612 5.640 4.177 1.00 . A A . 109 SER HA 1 1
1 1611 1 1 109 SER HB2 H -4.759 6.182 5.389 1.00 . A A . 109 SER HB2 1 1
1 1612 1 1 109 SER HB3 H -4.051 4.654 5.900 1.00 . A A . 109 SER HB3 1 1
1 1613 1 1 109 SER HG H -3.220 5.681 7.707 1.00 . A A . 109 SER HG 1 1
1 1614 1 1 109 SER N N -1.474 5.559 5.938 1.00 . A A . 109 SER N 1 1
1 1615 1 1 109 SER O O -2.053 8.287 5.964 1.00 . A A . 109 SER O 1 1
1 1616 1 1 109 SER OG O -3.858 6.214 7.226 1.00 . A A . 109 SER OG 1 1
1 1617 1 1 110 ARG C C -4.031 9.981 2.770 1.00 . A A . 110 ARG C 1 1
1 1618 1 1 110 ARG CA C -2.831 9.556 3.614 1.00 . A A . 110 ARG CA 1 1
1 1619 1 1 110 ARG CB C -1.504 9.891 2.888 1.00 . A A . 110 ARG CB 1 1
1 1620 1 1 110 ARG CD C -0.103 9.491 0.816 1.00 . A A . 110 ARG CD 1 1
1 1621 1 1 110 ARG CG C -1.471 9.256 1.473 1.00 . A A . 110 ARG CG 1 1
1 1622 1 1 110 ARG CZ C 1.268 11.417 0.147 1.00 . A A . 110 ARG CZ 1 1
1 1623 1 1 110 ARG H H -3.219 7.513 3.178 1.00 . A A . 110 ARG H 1 1
1 1624 1 1 110 ARG HA H -2.865 10.115 4.552 1.00 . A A . 110 ARG HA 1 1
1 1625 1 1 110 ARG HB2 H -1.398 10.966 2.801 1.00 . A A . 110 ARG HB2 1 1
1 1626 1 1 110 ARG HB3 H -0.683 9.501 3.475 1.00 . A A . 110 ARG HB3 1 1
1 1627 1 1 110 ARG HD2 H 0.672 9.053 1.428 1.00 . A A . 110 ARG HD2 1 1
1 1628 1 1 110 ARG HD3 H -0.095 9.026 -0.161 1.00 . A A . 110 ARG HD3 1 1
1 1629 1 1 110 ARG HE H -0.555 11.554 0.968 1.00 . A A . 110 ARG HE 1 1
1 1630 1 1 110 ARG HG2 H -1.657 8.194 1.551 1.00 . A A . 110 ARG HG2 1 1
1 1631 1 1 110 ARG HG3 H -2.237 9.713 0.857 1.00 . A A . 110 ARG HG3 1 1
1 1632 1 1 110 ARG HH11 H 2.110 9.628 -0.192 1.00 . A A . 110 ARG HH11 1 1
1 1633 1 1 110 ARG HH12 H 3.058 11.002 -0.655 1.00 . A A . 110 ARG HH12 1 1
1 1634 1 1 110 ARG HH21 H 0.695 13.322 0.363 1.00 . A A . 110 ARG HH21 1 1
1 1635 1 1 110 ARG HH22 H 2.260 13.086 -0.342 1.00 . A A . 110 ARG HH22 1 1
1 1636 1 1 110 ARG N N -2.884 8.110 3.880 1.00 . A A . 110 ARG N 1 1
1 1637 1 1 110 ARG NE N 0.136 10.928 0.670 1.00 . A A . 110 ARG NE 1 1
1 1638 1 1 110 ARG NH1 N 2.220 10.619 -0.266 1.00 . A A . 110 ARG NH1 1 1
1 1639 1 1 110 ARG NH2 N 1.419 12.708 0.048 1.00 . A A . 110 ARG NH2 1 1
1 1640 1 1 110 ARG O O -4.515 9.233 1.920 1.00 . A A . 110 ARG O 1 1
1 1641 1 1 111 ILE C C -5.102 12.532 1.047 1.00 . A A . 111 ILE C 1 1
1 1642 1 1 111 ILE CA C -5.632 11.760 2.261 1.00 . A A . 111 ILE CA 1 1
1 1643 1 1 111 ILE CB C -6.476 12.692 3.197 1.00 . A A . 111 ILE CB 1 1
1 1644 1 1 111 ILE CD1 C -6.260 11.066 5.199 1.00 . A A . 111 ILE CD1 1 1
1 1645 1 1 111 ILE CG1 C -7.223 11.846 4.282 1.00 . A A . 111 ILE CG1 1 1
1 1646 1 1 111 ILE CG2 C -7.539 13.514 2.385 1.00 . A A . 111 ILE CG2 1 1
1 1647 1 1 111 ILE H H -4.065 11.757 3.693 1.00 . A A . 111 ILE H 1 1
1 1648 1 1 111 ILE HA H -6.271 10.952 1.900 1.00 . A A . 111 ILE HA 1 1
1 1649 1 1 111 ILE HB H -5.799 13.375 3.691 1.00 . A A . 111 ILE HB 1 1
1 1650 1 1 111 ILE HD11 H -5.987 10.134 4.725 1.00 . A A . 111 ILE HD11 1 1
1 1651 1 1 111 ILE HD12 H -6.763 10.851 6.131 1.00 . A A . 111 ILE HD12 1 1
1 1652 1 1 111 ILE HD13 H -5.369 11.646 5.404 1.00 . A A . 111 ILE HD13 1 1
1 1653 1 1 111 ILE HG12 H -7.821 12.505 4.900 1.00 . A A . 111 ILE HG12 1 1
1 1654 1 1 111 ILE HG13 H -7.880 11.145 3.787 1.00 . A A . 111 ILE HG13 1 1
1 1655 1 1 111 ILE HG21 H -8.082 12.852 1.724 1.00 . A A . 111 ILE HG21 1 1
1 1656 1 1 111 ILE HG22 H -7.051 14.281 1.798 1.00 . A A . 111 ILE HG22 1 1
1 1657 1 1 111 ILE HG23 H -8.241 13.991 3.063 1.00 . A A . 111 ILE HG23 1 1
1 1658 1 1 111 ILE N N -4.492 11.206 3.004 1.00 . A A . 111 ILE N 1 1
1 1659 1 1 111 ILE O O -4.062 13.190 1.106 1.00 . A A . 111 ILE O 1 1
1 1660 1 1 112 VAL C C -6.705 13.819 -1.923 1.00 . A A . 112 VAL C 1 1
1 1661 1 1 112 VAL CA C -5.472 13.163 -1.297 1.00 . A A . 112 VAL CA 1 1
1 1662 1 1 112 VAL CB C -4.802 12.164 -2.294 1.00 . A A . 112 VAL CB 1 1
1 1663 1 1 112 VAL CG1 C -3.426 11.705 -1.744 1.00 . A A . 112 VAL CG1 1 1
1 1664 1 1 112 VAL CG2 C -5.708 10.927 -2.505 1.00 . A A . 112 VAL CG2 1 1
1 1665 1 1 112 VAL H H -6.670 11.923 -0.037 1.00 . A A . 112 VAL H 1 1
1 1666 1 1 112 VAL HA H -4.760 13.962 -1.081 1.00 . A A . 112 VAL HA 1 1
1 1667 1 1 112 VAL HB H -4.645 12.659 -3.248 1.00 . A A . 112 VAL HB 1 1
1 1668 1 1 112 VAL HG11 H -2.957 11.040 -2.452 1.00 . A A . 112 VAL HG11 1 1
1 1669 1 1 112 VAL HG12 H -3.560 11.189 -0.806 1.00 . A A . 112 VAL HG12 1 1
1 1670 1 1 112 VAL HG13 H -2.790 12.565 -1.592 1.00 . A A . 112 VAL HG13 1 1
1 1671 1 1 112 VAL HG21 H -5.236 10.245 -3.204 1.00 . A A . 112 VAL HG21 1 1
1 1672 1 1 112 VAL HG22 H -6.662 11.238 -2.902 1.00 . A A . 112 VAL HG22 1 1
1 1673 1 1 112 VAL HG23 H -5.859 10.420 -1.563 1.00 . A A . 112 VAL HG23 1 1
1 1674 1 1 112 VAL N N -5.852 12.463 -0.047 1.00 . A A . 112 VAL N 1 1
1 1675 1 1 112 VAL O O -7.796 13.248 -1.934 1.00 . A A . 112 VAL O 1 1
1 1676 1 1 113 LYS C C -7.387 15.858 -4.588 1.00 . A A . 113 LYS C 1 1
1 1677 1 1 113 LYS CA C -7.603 15.798 -3.080 1.00 . A A . 113 LYS CA 1 1
1 1678 1 1 113 LYS CB C -7.638 17.230 -2.486 1.00 . A A . 113 LYS CB 1 1
1 1679 1 1 113 LYS CD C -8.044 18.581 -0.368 1.00 . A A . 113 LYS CD 1 1
1 1680 1 1 113 LYS CE C -8.327 18.502 1.146 1.00 . A A . 113 LYS CE 1 1
1 1681 1 1 113 LYS CG C -7.920 17.160 -0.964 1.00 . A A . 113 LYS CG 1 1
1 1682 1 1 113 LYS H H -5.623 15.431 -2.410 1.00 . A A . 113 LYS H 1 1
1 1683 1 1 113 LYS HA H -8.566 15.332 -2.898 1.00 . A A . 113 LYS HA 1 1
1 1684 1 1 113 LYS HB2 H -6.686 17.715 -2.657 1.00 . A A . 113 LYS HB2 1 1
1 1685 1 1 113 LYS HB3 H -8.422 17.802 -2.968 1.00 . A A . 113 LYS HB3 1 1
1 1686 1 1 113 LYS HD2 H -7.122 19.122 -0.533 1.00 . A A . 113 LYS HD2 1 1
1 1687 1 1 113 LYS HD3 H -8.856 19.104 -0.853 1.00 . A A . 113 LYS HD3 1 1
1 1688 1 1 113 LYS HE2 H -9.241 17.952 1.319 1.00 . A A . 113 LYS HE2 1 1
1 1689 1 1 113 LYS HE3 H -7.508 18.001 1.644 1.00 . A A . 113 LYS HE3 1 1
1 1690 1 1 113 LYS HG2 H -8.844 16.622 -0.794 1.00 . A A . 113 LYS HG2 1 1
1 1691 1 1 113 LYS HG3 H -7.110 16.636 -0.475 1.00 . A A . 113 LYS HG3 1 1
1 1692 1 1 113 LYS HZ1 H -7.541 20.235 1.996 1.00 . A A . 113 LYS HZ1 1 1
1 1693 1 1 113 LYS HZ2 H -9.110 19.859 2.520 1.00 . A A . 113 LYS HZ2 1 1
1 1694 1 1 113 LYS HZ3 H -8.867 20.507 0.969 1.00 . A A . 113 LYS HZ3 1 1
1 1695 1 1 113 LYS N N -6.514 15.026 -2.447 1.00 . A A . 113 LYS N 1 1
1 1696 1 1 113 LYS NZ N -8.472 19.880 1.700 1.00 . A A . 113 LYS NZ 1 1
1 1697 1 1 113 LYS O O -6.256 15.951 -5.065 1.00 . A A . 113 LYS O 1 1
1 1698 1 1 114 VAL C C -9.001 17.188 -7.305 1.00 . A A . 114 VAL C 1 1
1 1699 1 1 114 VAL CA C -8.454 15.850 -6.808 1.00 . A A . 114 VAL CA 1 1
1 1700 1 1 114 VAL CB C -9.286 14.659 -7.375 1.00 . A A . 114 VAL CB 1 1
1 1701 1 1 114 VAL CG1 C -8.633 13.323 -6.943 1.00 . A A . 114 VAL CG1 1 1
1 1702 1 1 114 VAL CG2 C -10.747 14.706 -6.853 1.00 . A A . 114 VAL CG2 1 1
1 1703 1 1 114 VAL H H -9.360 15.739 -4.898 1.00 . A A . 114 VAL H 1 1
1 1704 1 1 114 VAL HA H -7.430 15.748 -7.173 1.00 . A A . 114 VAL HA 1 1
1 1705 1 1 114 VAL HB H -9.288 14.710 -8.460 1.00 . A A . 114 VAL HB 1 1
1 1706 1 1 114 VAL HG11 H -9.204 12.491 -7.332 1.00 . A A . 114 VAL HG11 1 1
1 1707 1 1 114 VAL HG12 H -8.604 13.263 -5.864 1.00 . A A . 114 VAL HG12 1 1
1 1708 1 1 114 VAL HG13 H -7.627 13.273 -7.330 1.00 . A A . 114 VAL HG13 1 1
1 1709 1 1 114 VAL HG21 H -11.244 15.588 -7.225 1.00 . A A . 114 VAL HG21 1 1
1 1710 1 1 114 VAL HG22 H -10.747 14.720 -5.773 1.00 . A A . 114 VAL HG22 1 1
1 1711 1 1 114 VAL HG23 H -11.286 13.830 -7.197 1.00 . A A . 114 VAL HG23 1 1
1 1712 1 1 114 VAL N N -8.486 15.813 -5.334 1.00 . A A . 114 VAL N 1 1
1 1713 1 1 114 VAL O O -10.025 17.676 -6.826 1.00 . A A . 114 VAL O 1 1
1 1714 1 1 115 LEU C C -9.813 18.821 -9.895 1.00 . A A . 115 LEU C 1 1
1 1715 1 1 115 LEU CA C -8.722 19.060 -8.842 1.00 . A A . 115 LEU CA 1 1
1 1716 1 1 115 LEU CB C -7.486 19.795 -9.456 1.00 . A A . 115 LEU CB 1 1
1 1717 1 1 115 LEU CD1 C -7.341 21.713 -7.684 1.00 . A A . 115 LEU CD1 1 1
1 1718 1 1 115 LEU CD2 C -6.147 19.479 -7.284 1.00 . A A . 115 LEU CD2 1 1
1 1719 1 1 115 LEU CG C -6.603 20.503 -8.359 1.00 . A A . 115 LEU CG 1 1
1 1720 1 1 115 LEU H H -7.500 17.334 -8.622 1.00 . A A . 115 LEU H 1 1
1 1721 1 1 115 LEU HA H -9.144 19.682 -8.051 1.00 . A A . 115 LEU HA 1 1
1 1722 1 1 115 LEU HB2 H -6.878 19.065 -9.972 1.00 . A A . 115 LEU HB2 1 1
1 1723 1 1 115 LEU HB3 H -7.814 20.542 -10.172 1.00 . A A . 115 LEU HB3 1 1
1 1724 1 1 115 LEU HD11 H -6.603 22.444 -7.382 1.00 . A A . 115 LEU HD11 1 1
1 1725 1 1 115 LEU HD12 H -7.892 21.392 -6.806 1.00 . A A . 115 LEU HD12 1 1
1 1726 1 1 115 LEU HD13 H -8.030 22.181 -8.378 1.00 . A A . 115 LEU HD13 1 1
1 1727 1 1 115 LEU HD21 H -5.391 19.935 -6.661 1.00 . A A . 115 LEU HD21 1 1
1 1728 1 1 115 LEU HD22 H -5.734 18.599 -7.759 1.00 . A A . 115 LEU HD22 1 1
1 1729 1 1 115 LEU HD23 H -6.988 19.193 -6.668 1.00 . A A . 115 LEU HD23 1 1
1 1730 1 1 115 LEU HG H -5.718 20.897 -8.844 1.00 . A A . 115 LEU HG 1 1
1 1731 1 1 115 LEU N N -8.308 17.769 -8.279 1.00 . A A . 115 LEU N 1 1
1 1732 1 1 115 LEU O O -9.695 17.957 -10.763 1.00 . A A . 115 LEU O 1 1
1 1733 1 1 116 GLU C C -12.361 20.887 -11.289 1.00 . A A . 116 GLU C 1 1
1 1734 1 1 116 GLU CA C -12.017 19.505 -10.735 1.00 . A A . 116 GLU CA 1 1
1 1735 1 1 116 GLU CB C -13.231 18.909 -9.986 1.00 . A A . 116 GLU CB 1 1
1 1736 1 1 116 GLU CD C -12.596 16.507 -10.558 1.00 . A A . 116 GLU CD 1 1
1 1737 1 1 116 GLU CG C -12.894 17.502 -9.429 1.00 . A A . 116 GLU CG 1 1
1 1738 1 1 116 GLU H H -10.916 20.284 -9.090 1.00 . A A . 116 GLU H 1 1
1 1739 1 1 116 GLU HA H -11.776 18.860 -11.578 1.00 . A A . 116 GLU HA 1 1
1 1740 1 1 116 GLU HB2 H -13.493 19.561 -9.164 1.00 . A A . 116 GLU HB2 1 1
1 1741 1 1 116 GLU HB3 H -14.073 18.831 -10.661 1.00 . A A . 116 GLU HB3 1 1
1 1742 1 1 116 GLU HG2 H -12.034 17.571 -8.778 1.00 . A A . 116 GLU HG2 1 1
1 1743 1 1 116 GLU HG3 H -13.737 17.135 -8.856 1.00 . A A . 116 GLU HG3 1 1
1 1744 1 1 116 GLU N N -10.877 19.613 -9.802 1.00 . A A . 116 GLU N 1 1
1 1745 1 1 116 GLU O O -13.015 21.696 -10.631 1.00 . A A . 116 GLU O 1 1
1 1746 1 1 116 GLU OE1 O -13.408 16.408 -11.463 1.00 . A A . 116 GLU OE1 1 1
1 1747 1 1 116 GLU OE2 O -11.561 15.859 -10.500 1.00 . A A . 116 GLU OE2 1 1
1 1748 1 1 117 HIS C C -11.889 22.311 -14.673 1.00 . A A . 117 HIS C 1 1
1 1749 1 1 117 HIS CA C -12.176 22.420 -13.177 1.00 . A A . 117 HIS CA 1 1
1 1750 1 1 117 HIS CB C -11.293 23.511 -12.529 1.00 . A A . 117 HIS CB 1 1
1 1751 1 1 117 HIS CD2 C -8.732 23.911 -13.009 1.00 . A A . 117 HIS CD2 1 1
1 1752 1 1 117 HIS CE1 C -8.027 21.889 -12.675 1.00 . A A . 117 HIS CE1 1 1
1 1753 1 1 117 HIS CG C -9.831 23.157 -12.671 1.00 . A A . 117 HIS CG 1 1
1 1754 1 1 117 HIS H H -11.408 20.457 -12.997 1.00 . A A . 117 HIS H 1 1
1 1755 1 1 117 HIS HA H -13.219 22.696 -13.055 1.00 . A A . 117 HIS HA 1 1
1 1756 1 1 117 HIS HB2 H -11.479 24.462 -13.009 1.00 . A A . 117 HIS HB2 1 1
1 1757 1 1 117 HIS HB3 H -11.538 23.590 -11.479 1.00 . A A . 117 HIS HB3 1 1
1 1758 1 1 117 HIS HD1 H -9.890 21.091 -12.203 1.00 . A A . 117 HIS HD1 1 1
1 1759 1 1 117 HIS HD2 H -8.747 24.966 -13.235 1.00 . A A . 117 HIS HD2 1 1
1 1760 1 1 117 HIS HE1 H -7.387 21.023 -12.587 1.00 . A A . 117 HIS HE1 1 1
1 1761 1 1 117 HIS HE2 H -6.676 23.378 -13.217 1.00 . A A . 117 HIS HE2 1 1
1 1762 1 1 117 HIS N N -11.926 21.139 -12.520 1.00 . A A . 117 HIS N 1 1
1 1763 1 1 117 HIS ND1 N -9.356 21.871 -12.462 1.00 . A A . 117 HIS ND1 1 1
1 1764 1 1 117 HIS NE2 N -7.596 23.108 -13.011 1.00 . A A . 117 HIS NE2 1 1
1 1765 1 1 117 HIS O O -11.358 21.310 -15.154 1.00 . A A . 117 HIS O 1 1
1 1766 1 1 118 HIS C C -11.793 24.832 -17.323 1.00 . A A . 118 HIS C 1 1
1 1767 1 1 118 HIS CA C -12.027 23.397 -16.859 1.00 . A A . 118 HIS CA 1 1
1 1768 1 1 118 HIS CB C -13.254 22.796 -17.576 1.00 . A A . 118 HIS CB 1 1
1 1769 1 1 118 HIS CD2 C -13.023 20.173 -17.617 1.00 . A A . 118 HIS CD2 1 1
1 1770 1 1 118 HIS CE1 C -14.174 19.726 -15.838 1.00 . A A . 118 HIS CE1 1 1
1 1771 1 1 118 HIS CG C -13.461 21.374 -17.116 1.00 . A A . 118 HIS CG 1 1
1 1772 1 1 118 HIS H H -12.663 24.134 -14.964 1.00 . A A . 118 HIS H 1 1
1 1773 1 1 118 HIS HA H -11.144 22.813 -17.122 1.00 . A A . 118 HIS HA 1 1
1 1774 1 1 118 HIS HB2 H -14.134 23.378 -17.338 1.00 . A A . 118 HIS HB2 1 1
1 1775 1 1 118 HIS HB3 H -13.096 22.806 -18.646 1.00 . A A . 118 HIS HB3 1 1
1 1776 1 1 118 HIS HD1 H -14.642 21.704 -15.388 1.00 . A A . 118 HIS HD1 1 1
1 1777 1 1 118 HIS HD2 H -12.418 20.053 -18.505 1.00 . A A . 118 HIS HD2 1 1
1 1778 1 1 118 HIS HE1 H -14.663 19.197 -15.033 1.00 . A A . 118 HIS HE1 1 1
1 1779 1 1 118 HIS HE2 H -13.312 18.176 -16.925 1.00 . A A . 118 HIS HE2 1 1
1 1780 1 1 118 HIS N N -12.245 23.363 -15.403 1.00 . A A . 118 HIS N 1 1
1 1781 1 1 118 HIS ND1 N -14.194 21.064 -15.980 1.00 . A A . 118 HIS ND1 1 1
1 1782 1 1 118 HIS NE2 N -13.474 19.135 -16.808 1.00 . A A . 118 HIS NE2 1 1
1 1783 1 1 118 HIS O O -12.278 25.785 -16.714 1.00 . A A . 118 HIS O 1 1
1 1784 1 1 119 HIS C C -12.024 26.915 -19.544 1.00 . A A . 119 HIS C 1 1
1 1785 1 1 119 HIS CA C -10.748 26.294 -18.967 1.00 . A A . 119 HIS CA 1 1
1 1786 1 1 119 HIS CB C -9.672 26.164 -20.066 1.00 . A A . 119 HIS CB 1 1
1 1787 1 1 119 HIS CD2 C -7.735 24.408 -19.728 1.00 . A A . 119 HIS CD2 1 1
1 1788 1 1 119 HIS CE1 C -6.637 25.447 -18.173 1.00 . A A . 119 HIS CE1 1 1
1 1789 1 1 119 HIS CG C -8.411 25.577 -19.476 1.00 . A A . 119 HIS CG 1 1
1 1790 1 1 119 HIS H H -10.690 24.177 -18.860 1.00 . A A . 119 HIS H 1 1
1 1791 1 1 119 HIS HA H -10.364 26.939 -18.176 1.00 . A A . 119 HIS HA 1 1
1 1792 1 1 119 HIS HB2 H -10.033 25.516 -20.852 1.00 . A A . 119 HIS HB2 1 1
1 1793 1 1 119 HIS HB3 H -9.451 27.139 -20.478 1.00 . A A . 119 HIS HB3 1 1
1 1794 1 1 119 HIS HD1 H -7.913 27.088 -18.075 1.00 . A A . 119 HIS HD1 1 1
1 1795 1 1 119 HIS HD2 H -8.025 23.665 -20.455 1.00 . A A . 119 HIS HD2 1 1
1 1796 1 1 119 HIS HE1 H -5.900 25.696 -17.424 1.00 . A A . 119 HIS HE1 1 1
1 1797 1 1 119 HIS HE2 H -5.953 23.608 -18.866 1.00 . A A . 119 HIS HE2 1 1
1 1798 1 1 119 HIS N N -11.050 24.973 -18.417 1.00 . A A . 119 HIS N 1 1
1 1799 1 1 119 HIS ND1 N -7.693 26.223 -18.481 1.00 . A A . 119 HIS ND1 1 1
1 1800 1 1 119 HIS NE2 N -6.616 24.329 -18.903 1.00 . A A . 119 HIS NE2 1 1
1 1801 1 1 119 HIS O O -12.665 26.336 -20.421 1.00 . A A . 119 HIS O 1 1
1 1802 1 1 120 HIS C C -13.293 29.505 -20.839 1.00 . A A . 120 HIS C 1 1
1 1803 1 1 120 HIS CA C -13.575 28.804 -19.507 1.00 . A A . 120 HIS CA 1 1
1 1804 1 1 120 HIS CB C -13.995 29.831 -18.428 1.00 . A A . 120 HIS CB 1 1
1 1805 1 1 120 HIS CD2 C -15.312 28.552 -16.537 1.00 . A A . 120 HIS CD2 1 1
1 1806 1 1 120 HIS CE1 C -13.685 28.316 -15.125 1.00 . A A . 120 HIS CE1 1 1
1 1807 1 1 120 HIS CG C -14.203 29.130 -17.108 1.00 . A A . 120 HIS CG 1 1
1 1808 1 1 120 HIS H H -11.827 28.511 -18.353 1.00 . A A . 120 HIS H 1 1
1 1809 1 1 120 HIS HA H -14.391 28.098 -19.652 1.00 . A A . 120 HIS HA 1 1
1 1810 1 1 120 HIS HB2 H -13.219 30.575 -18.314 1.00 . A A . 120 HIS HB2 1 1
1 1811 1 1 120 HIS HB3 H -14.914 30.316 -18.722 1.00 . A A . 120 HIS HB3 1 1
1 1812 1 1 120 HIS HD1 H -12.253 29.272 -16.294 1.00 . A A . 120 HIS HD1 1 1
1 1813 1 1 120 HIS HD2 H -16.292 28.506 -16.988 1.00 . A A . 120 HIS HD2 1 1
1 1814 1 1 120 HIS HE1 H -13.112 28.050 -14.249 1.00 . A A . 120 HIS HE1 1 1
1 1815 1 1 120 HIS HE2 H -15.573 27.576 -14.655 1.00 . A A . 120 HIS HE2 1 1
1 1816 1 1 120 HIS N N -12.376 28.098 -19.051 1.00 . A A . 120 HIS N 1 1
1 1817 1 1 120 HIS ND1 N -13.178 28.966 -16.189 1.00 . A A . 120 HIS ND1 1 1
1 1818 1 1 120 HIS NE2 N -14.981 28.040 -15.285 1.00 . A A . 120 HIS NE2 1 1
1 1819 1 1 120 HIS O O -12.373 29.130 -21.566 1.00 . A A . 120 HIS O 1 1
1 1820 1 1 121 HIS C C -13.979 30.340 -23.626 1.00 . A A . 121 HIS C 1 1
1 1821 1 1 121 HIS CA C -13.923 31.282 -22.401 1.00 . A A . 121 HIS CA 1 1
1 1822 1 1 121 HIS CB C -12.589 32.064 -22.385 1.00 . A A . 121 HIS CB 1 1
1 1823 1 1 121 HIS CD2 C -11.805 32.887 -20.014 1.00 . A A . 121 HIS CD2 1 1
1 1824 1 1 121 HIS CE1 C -12.986 34.699 -19.900 1.00 . A A . 121 HIS CE1 1 1
1 1825 1 1 121 HIS CG C -12.530 32.964 -21.178 1.00 . A A . 121 HIS CG 1 1
1 1826 1 1 121 HIS H H -14.805 30.780 -20.528 1.00 . A A . 121 HIS H 1 1
1 1827 1 1 121 HIS HA H -14.741 31.986 -22.481 1.00 . A A . 121 HIS HA 1 1
1 1828 1 1 121 HIS HB2 H -11.760 31.378 -22.346 1.00 . A A . 121 HIS HB2 1 1
1 1829 1 1 121 HIS HB3 H -12.509 32.666 -23.280 1.00 . A A . 121 HIS HB3 1 1
1 1830 1 1 121 HIS HD1 H -13.903 34.470 -21.755 1.00 . A A . 121 HIS HD1 1 1
1 1831 1 1 121 HIS HD2 H -11.114 32.096 -19.762 1.00 . A A . 121 HIS HD2 1 1
1 1832 1 1 121 HIS HE1 H -13.419 35.625 -19.552 1.00 . A A . 121 HIS HE1 1 1
1 1833 1 1 121 HIS HE2 H -11.721 34.189 -18.326 1.00 . A A . 121 HIS HE2 1 1
1 1834 1 1 121 HIS N N -14.088 30.526 -21.145 1.00 . A A . 121 HIS N 1 1
1 1835 1 1 121 HIS ND1 N -13.277 34.126 -21.083 1.00 . A A . 121 HIS ND1 1 1
1 1836 1 1 121 HIS NE2 N -12.094 33.985 -19.209 1.00 . A A . 121 HIS NE2 1 1
1 1837 1 1 121 HIS O O -15.026 30.190 -24.256 1.00 . A A . 121 HIS O 1 1
1 1838 1 1 122 HIS C C -11.469 27.968 -25.004 1.00 . A A . 122 HIS C 1 1
1 1839 1 1 122 HIS CA C -12.767 28.785 -25.079 1.00 . A A . 122 HIS CA 1 1
1 1840 1 1 122 HIS CB C -12.833 29.577 -26.401 1.00 . A A . 122 HIS CB 1 1
1 1841 1 1 122 HIS CD2 C -10.869 30.960 -27.480 1.00 . A A . 122 HIS CD2 1 1
1 1842 1 1 122 HIS CE1 C -10.275 32.085 -25.726 1.00 . A A . 122 HIS CE1 1 1
1 1843 1 1 122 HIS CG C -11.702 30.575 -26.460 1.00 . A A . 122 HIS CG 1 1
1 1844 1 1 122 HIS H H -12.045 29.870 -23.404 1.00 . A A . 122 HIS H 1 1
1 1845 1 1 122 HIS HA H -13.603 28.091 -25.045 1.00 . A A . 122 HIS HA 1 1
1 1846 1 1 122 HIS HB2 H -12.755 28.897 -27.240 1.00 . A A . 122 HIS HB2 1 1
1 1847 1 1 122 HIS HB3 H -13.775 30.106 -26.457 1.00 . A A . 122 HIS HB3 1 1
1 1848 1 1 122 HIS HD1 H -11.703 31.264 -24.457 1.00 . A A . 122 HIS HD1 1 1
1 1849 1 1 122 HIS HD2 H -10.908 30.581 -28.491 1.00 . A A . 122 HIS HD2 1 1
1 1850 1 1 122 HIS HE1 H -9.757 32.763 -25.065 1.00 . A A . 122 HIS HE1 1 1
1 1851 1 1 122 HIS HE2 H -9.259 32.360 -27.522 1.00 . A A . 122 HIS HE2 1 1
1 1852 1 1 122 HIS N N -12.849 29.713 -23.942 1.00 . A A . 122 HIS N 1 1
1 1853 1 1 122 HIS ND1 N -11.306 31.306 -25.351 1.00 . A A . 122 HIS ND1 1 1
1 1854 1 1 122 HIS NE2 N -9.968 31.913 -27.015 1.00 . A A . 122 HIS NE2 1 1
1 1855 1 1 122 HIS O O -10.552 28.409 -24.332 1.00 . A A . 122 HIS O 1 1
1 1856 1 1 122 HIS OXT O -11.419 26.916 -25.621 1.00 . A A . 122 HIS OXT 1 1
2 1857 1 1 1 MET C C 9.531 12.049 1.875 1.00 . A A . 1 MET C 1 1
2 1858 1 1 1 MET CA C 9.691 13.544 2.148 1.00 . A A . 1 MET CA 1 1
2 1859 1 1 1 MET CB C 10.517 14.225 1.030 1.00 . A A . 1 MET CB 1 1
2 1860 1 1 1 MET CE C 14.460 13.654 -0.034 1.00 . A A . 1 MET CE 1 1
2 1861 1 1 1 MET CG C 11.971 13.715 1.037 1.00 . A A . 1 MET CG 1 1
2 1862 1 1 1 MET H1 H 10.821 14.671 3.483 1.00 . A A . 1 MET H1 1 1
2 1863 1 1 1 MET H2 H 11.105 12.999 3.573 1.00 . A A . 1 MET H2 1 1
2 1864 1 1 1 MET H3 H 9.680 13.656 4.225 1.00 . A A . 1 MET H3 1 1
2 1865 1 1 1 MET HA H 8.709 13.996 2.195 1.00 . A A . 1 MET HA 1 1
2 1866 1 1 1 MET HB2 H 10.070 14.015 0.066 1.00 . A A . 1 MET HB2 1 1
2 1867 1 1 1 MET HB3 H 10.519 15.297 1.188 1.00 . A A . 1 MET HB3 1 1
2 1868 1 1 1 MET HE1 H 14.288 12.588 -0.068 1.00 . A A . 1 MET HE1 1 1
2 1869 1 1 1 MET HE2 H 14.867 13.929 0.929 1.00 . A A . 1 MET HE2 1 1
2 1870 1 1 1 MET HE3 H 15.160 13.927 -0.808 1.00 . A A . 1 MET HE3 1 1
2 1871 1 1 1 MET HG2 H 12.434 13.946 1.984 1.00 . A A . 1 MET HG2 1 1
2 1872 1 1 1 MET HG3 H 11.987 12.647 0.879 1.00 . A A . 1 MET HG3 1 1
2 1873 1 1 1 MET N N 10.376 13.731 3.457 1.00 . A A . 1 MET N 1 1
2 1874 1 1 1 MET O O 8.830 11.652 0.944 1.00 . A A . 1 MET O 1 1
2 1875 1 1 1 MET SD S 12.894 14.524 -0.292 1.00 . A A . 1 MET SD 1 1
2 1876 1 1 2 ASP C C 8.845 9.227 3.185 1.00 . A A . 2 ASP C 1 1
2 1877 1 1 2 ASP CA C 10.127 9.765 2.539 1.00 . A A . 2 ASP CA 1 1
2 1878 1 1 2 ASP CB C 11.369 9.149 3.215 1.00 . A A . 2 ASP CB 1 1
2 1879 1 1 2 ASP CG C 12.646 9.679 2.560 1.00 . A A . 2 ASP CG 1 1
2 1880 1 1 2 ASP H H 10.730 11.600 3.413 1.00 . A A . 2 ASP H 1 1
2 1881 1 1 2 ASP HA H 10.128 9.492 1.487 1.00 . A A . 2 ASP HA 1 1
2 1882 1 1 2 ASP HB2 H 11.372 9.410 4.265 1.00 . A A . 2 ASP HB2 1 1
2 1883 1 1 2 ASP HB3 H 11.342 8.075 3.116 1.00 . A A . 2 ASP HB3 1 1
2 1884 1 1 2 ASP N N 10.187 11.228 2.689 1.00 . A A . 2 ASP N 1 1
2 1885 1 1 2 ASP O O 8.872 8.647 4.271 1.00 . A A . 2 ASP O 1 1
2 1886 1 1 2 ASP OD1 O 12.654 9.814 1.347 1.00 . A A . 2 ASP OD1 1 1
2 1887 1 1 2 ASP OD2 O 13.594 9.946 3.280 1.00 . A A . 2 ASP OD2 1 1
2 1888 1 1 3 LEU C C 6.258 7.423 2.818 1.00 . A A . 3 LEU C 1 1
2 1889 1 1 3 LEU CA C 6.418 8.960 3.007 1.00 . A A . 3 LEU CA 1 1
2 1890 1 1 3 LEU CB C 5.265 9.738 2.276 1.00 . A A . 3 LEU CB 1 1
2 1891 1 1 3 LEU CD1 C 6.189 12.021 2.968 1.00 . A A . 3 LEU CD1 1 1
2 1892 1 1 3 LEU CD2 C 3.778 11.798 2.241 1.00 . A A . 3 LEU CD2 1 1
2 1893 1 1 3 LEU CG C 4.947 11.100 2.973 1.00 . A A . 3 LEU CG 1 1
2 1894 1 1 3 LEU H H 7.766 9.886 1.634 1.00 . A A . 3 LEU H 1 1
2 1895 1 1 3 LEU HA H 6.381 9.183 4.070 1.00 . A A . 3 LEU HA 1 1
2 1896 1 1 3 LEU HB2 H 5.567 9.933 1.258 1.00 . A A . 3 LEU HB2 1 1
2 1897 1 1 3 LEU HB3 H 4.360 9.137 2.260 1.00 . A A . 3 LEU HB3 1 1
2 1898 1 1 3 LEU HD11 H 6.539 12.153 1.954 1.00 . A A . 3 LEU HD11 1 1
2 1899 1 1 3 LEU HD12 H 6.971 11.583 3.567 1.00 . A A . 3 LEU HD12 1 1
2 1900 1 1 3 LEU HD13 H 5.929 12.986 3.385 1.00 . A A . 3 LEU HD13 1 1
2 1901 1 1 3 LEU HD21 H 3.550 12.735 2.731 1.00 . A A . 3 LEU HD21 1 1
2 1902 1 1 3 LEU HD22 H 2.906 11.161 2.267 1.00 . A A . 3 LEU HD22 1 1
2 1903 1 1 3 LEU HD23 H 4.052 11.987 1.213 1.00 . A A . 3 LEU HD23 1 1
2 1904 1 1 3 LEU HG H 4.655 10.913 3.999 1.00 . A A . 3 LEU HG 1 1
2 1905 1 1 3 LEU N N 7.726 9.417 2.493 1.00 . A A . 3 LEU N 1 1
2 1906 1 1 3 LEU O O 6.840 6.868 1.885 1.00 . A A . 3 LEU O 1 1
2 1907 1 1 4 PRO C C 4.495 4.911 2.269 1.00 . A A . 4 PRO C 1 1
2 1908 1 1 4 PRO CA C 5.299 5.273 3.526 1.00 . A A . 4 PRO CA 1 1
2 1909 1 1 4 PRO CB C 4.537 4.905 4.835 1.00 . A A . 4 PRO CB 1 1
2 1910 1 1 4 PRO CD C 4.730 7.301 4.813 1.00 . A A . 4 PRO CD 1 1
2 1911 1 1 4 PRO CG C 3.766 6.153 5.158 1.00 . A A . 4 PRO CG 1 1
2 1912 1 1 4 PRO HA H 6.256 4.767 3.503 1.00 . A A . 4 PRO HA 1 1
2 1913 1 1 4 PRO HB2 H 3.869 4.054 4.690 1.00 . A A . 4 PRO HB2 1 1
2 1914 1 1 4 PRO HB3 H 5.241 4.688 5.636 1.00 . A A . 4 PRO HB3 1 1
2 1915 1 1 4 PRO HD2 H 4.185 8.197 4.537 1.00 . A A . 4 PRO HD2 1 1
2 1916 1 1 4 PRO HD3 H 5.404 7.507 5.633 1.00 . A A . 4 PRO HD3 1 1
2 1917 1 1 4 PRO HG2 H 2.866 6.210 4.545 1.00 . A A . 4 PRO HG2 1 1
2 1918 1 1 4 PRO HG3 H 3.496 6.188 6.211 1.00 . A A . 4 PRO HG3 1 1
2 1919 1 1 4 PRO N N 5.500 6.764 3.651 1.00 . A A . 4 PRO N 1 1
2 1920 1 1 4 PRO O O 4.568 3.784 1.777 1.00 . A A . 4 PRO O 1 1
2 1921 1 1 5 ILE C C 3.162 6.721 -0.490 1.00 . A A . 5 ILE C 1 1
2 1922 1 1 5 ILE CA C 2.865 5.647 0.572 1.00 . A A . 5 ILE CA 1 1
2 1923 1 1 5 ILE CB C 1.360 5.691 0.975 1.00 . A A . 5 ILE CB 1 1
2 1924 1 1 5 ILE CD1 C -0.338 4.729 2.620 1.00 . A A . 5 ILE CD1 1 1
2 1925 1 1 5 ILE CG1 C 1.090 4.605 2.064 1.00 . A A . 5 ILE CG1 1 1
2 1926 1 1 5 ILE CG2 C 0.460 5.414 -0.270 1.00 . A A . 5 ILE CG2 1 1
2 1927 1 1 5 ILE H H 3.694 6.743 2.209 1.00 . A A . 5 ILE H 1 1
2 1928 1 1 5 ILE HA H 3.069 4.670 0.131 1.00 . A A . 5 ILE HA 1 1
2 1929 1 1 5 ILE HB H 1.126 6.672 1.372 1.00 . A A . 5 ILE HB 1 1
2 1930 1 1 5 ILE HD11 H -1.052 4.561 1.831 1.00 . A A . 5 ILE HD11 1 1
2 1931 1 1 5 ILE HD12 H -0.480 5.718 3.034 1.00 . A A . 5 ILE HD12 1 1
2 1932 1 1 5 ILE HD13 H -0.484 3.993 3.392 1.00 . A A . 5 ILE HD13 1 1
2 1933 1 1 5 ILE HG12 H 1.219 3.622 1.638 1.00 . A A . 5 ILE HG12 1 1
2 1934 1 1 5 ILE HG13 H 1.785 4.724 2.883 1.00 . A A . 5 ILE HG13 1 1
2 1935 1 1 5 ILE HG21 H 0.726 4.457 -0.699 1.00 . A A . 5 ILE HG21 1 1
2 1936 1 1 5 ILE HG22 H 0.597 6.187 -1.008 1.00 . A A . 5 ILE HG22 1 1
2 1937 1 1 5 ILE HG23 H -0.577 5.396 0.019 1.00 . A A . 5 ILE HG23 1 1
2 1938 1 1 5 ILE N N 3.711 5.865 1.776 1.00 . A A . 5 ILE N 1 1
2 1939 1 1 5 ILE O O 3.182 7.918 -0.202 1.00 . A A . 5 ILE O 1 1
2 1940 1 1 6 THR C C 2.764 6.815 -4.069 1.00 . A A . 6 THR C 1 1
2 1941 1 1 6 THR CA C 3.631 7.196 -2.862 1.00 . A A . 6 THR CA 1 1
2 1942 1 1 6 THR CB C 5.129 7.132 -3.243 1.00 . A A . 6 THR CB 1 1
2 1943 1 1 6 THR CG2 C 5.482 8.212 -4.292 1.00 . A A . 6 THR CG2 1 1
2 1944 1 1 6 THR H H 3.332 5.307 -1.897 1.00 . A A . 6 THR H 1 1
2 1945 1 1 6 THR HA H 3.388 8.224 -2.581 1.00 . A A . 6 THR HA 1 1
2 1946 1 1 6 THR HB H 5.363 6.157 -3.646 1.00 . A A . 6 THR HB 1 1
2 1947 1 1 6 THR HG1 H 5.762 8.266 -1.796 1.00 . A A . 6 THR HG1 1 1
2 1948 1 1 6 THR HG21 H 4.926 8.041 -5.202 1.00 . A A . 6 THR HG21 1 1
2 1949 1 1 6 THR HG22 H 6.540 8.171 -4.505 1.00 . A A . 6 THR HG22 1 1
2 1950 1 1 6 THR HG23 H 5.237 9.190 -3.901 1.00 . A A . 6 THR HG23 1 1
2 1951 1 1 6 THR N N 3.359 6.272 -1.726 1.00 . A A . 6 THR N 1 1
2 1952 1 1 6 THR O O 2.832 5.696 -4.577 1.00 . A A . 6 THR O 1 1
2 1953 1 1 6 THR OG1 O 5.910 7.359 -2.080 1.00 . A A . 6 THR OG1 1 1
2 1954 1 1 7 LEU C C 1.667 8.176 -6.948 1.00 . A A . 7 LEU C 1 1
2 1955 1 1 7 LEU CA C 1.066 7.552 -5.686 1.00 . A A . 7 LEU CA 1 1
2 1956 1 1 7 LEU CB C -0.323 8.175 -5.388 1.00 . A A . 7 LEU CB 1 1
2 1957 1 1 7 LEU CD1 C -0.625 8.670 -2.872 1.00 . A A . 7 LEU CD1 1 1
2 1958 1 1 7 LEU CD2 C -2.412 7.372 -4.099 1.00 . A A . 7 LEU CD2 1 1
2 1959 1 1 7 LEU CG C -0.890 7.643 -4.003 1.00 . A A . 7 LEU CG 1 1
2 1960 1 1 7 LEU H H 1.946 8.643 -4.082 1.00 . A A . 7 LEU H 1 1
2 1961 1 1 7 LEU HA H 0.925 6.484 -5.862 1.00 . A A . 7 LEU HA 1 1
2 1962 1 1 7 LEU HB2 H -0.229 9.258 -5.371 1.00 . A A . 7 LEU HB2 1 1
2 1963 1 1 7 LEU HB3 H -0.996 7.907 -6.196 1.00 . A A . 7 LEU HB3 1 1
2 1964 1 1 7 LEU HD11 H 0.435 8.845 -2.788 1.00 . A A . 7 LEU HD11 1 1
2 1965 1 1 7 LEU HD12 H -0.999 8.282 -1.933 1.00 . A A . 7 LEU HD12 1 1
2 1966 1 1 7 LEU HD13 H -1.127 9.601 -3.100 1.00 . A A . 7 LEU HD13 1 1
2 1967 1 1 7 LEU HD21 H -2.799 7.069 -3.133 1.00 . A A . 7 LEU HD21 1 1
2 1968 1 1 7 LEU HD22 H -2.583 6.579 -4.811 1.00 . A A . 7 LEU HD22 1 1
2 1969 1 1 7 LEU HD23 H -2.921 8.266 -4.427 1.00 . A A . 7 LEU HD23 1 1
2 1970 1 1 7 LEU HG H -0.399 6.712 -3.731 1.00 . A A . 7 LEU HG 1 1
2 1971 1 1 7 LEU N N 1.959 7.768 -4.526 1.00 . A A . 7 LEU N 1 1
2 1972 1 1 7 LEU O O 2.352 9.197 -6.880 1.00 . A A . 7 LEU O 1 1
2 1973 1 1 8 SER C C 0.988 9.121 -9.957 1.00 . A A . 8 SER C 1 1
2 1974 1 1 8 SER CA C 1.925 8.059 -9.382 1.00 . A A . 8 SER CA 1 1
2 1975 1 1 8 SER CB C 2.073 6.891 -10.374 1.00 . A A . 8 SER CB 1 1
2 1976 1 1 8 SER H H 0.851 6.748 -8.088 1.00 . A A . 8 SER H 1 1
2 1977 1 1 8 SER HA H 2.904 8.512 -9.238 1.00 . A A . 8 SER HA 1 1
2 1978 1 1 8 SER HB2 H 2.437 7.253 -11.325 1.00 . A A . 8 SER HB2 1 1
2 1979 1 1 8 SER HB3 H 2.779 6.174 -9.978 1.00 . A A . 8 SER HB3 1 1
2 1980 1 1 8 SER HG H 0.412 6.639 -11.359 1.00 . A A . 8 SER HG 1 1
2 1981 1 1 8 SER N N 1.402 7.557 -8.094 1.00 . A A . 8 SER N 1 1
2 1982 1 1 8 SER O O 0.822 9.220 -11.173 1.00 . A A . 8 SER O 1 1
2 1983 1 1 8 SER OG O 0.807 6.272 -10.563 1.00 . A A . 8 SER OG 1 1
2 1984 1 1 9 LYS C C 0.237 12.141 -10.122 1.00 . A A . 9 LYS C 1 1
2 1985 1 1 9 LYS CA C -0.544 10.980 -9.482 1.00 . A A . 9 LYS CA 1 1
2 1986 1 1 9 LYS CB C -1.387 11.466 -8.267 1.00 . A A . 9 LYS CB 1 1
2 1987 1 1 9 LYS CD C -3.532 12.727 -7.510 1.00 . A A . 9 LYS CD 1 1
2 1988 1 1 9 LYS CE C -4.752 11.778 -7.433 1.00 . A A . 9 LYS CE 1 1
2 1989 1 1 9 LYS CG C -2.595 12.352 -8.724 1.00 . A A . 9 LYS CG 1 1
2 1990 1 1 9 LYS H H 0.548 9.782 -8.119 1.00 . A A . 9 LYS H 1 1
2 1991 1 1 9 LYS HA H -1.220 10.578 -10.233 1.00 . A A . 9 LYS HA 1 1
2 1992 1 1 9 LYS HB2 H -1.768 10.603 -7.740 1.00 . A A . 9 LYS HB2 1 1
2 1993 1 1 9 LYS HB3 H -0.762 12.037 -7.591 1.00 . A A . 9 LYS HB3 1 1
2 1994 1 1 9 LYS HD2 H -2.982 12.673 -6.576 1.00 . A A . 9 LYS HD2 1 1
2 1995 1 1 9 LYS HD3 H -3.896 13.744 -7.630 1.00 . A A . 9 LYS HD3 1 1
2 1996 1 1 9 LYS HE2 H -5.352 12.020 -6.571 1.00 . A A . 9 LYS HE2 1 1
2 1997 1 1 9 LYS HE3 H -5.354 11.885 -8.326 1.00 . A A . 9 LYS HE3 1 1
2 1998 1 1 9 LYS HG2 H -2.212 13.259 -9.175 1.00 . A A . 9 LYS HG2 1 1
2 1999 1 1 9 LYS HG3 H -3.163 11.818 -9.477 1.00 . A A . 9 LYS HG3 1 1
2 2000 1 1 9 LYS HZ1 H -3.621 10.170 -8.109 1.00 . A A . 9 LYS HZ1 1 1
2 2001 1 1 9 LYS HZ2 H -5.090 9.726 -7.387 1.00 . A A . 9 LYS HZ2 1 1
2 2002 1 1 9 LYS HZ3 H -3.789 10.237 -6.419 1.00 . A A . 9 LYS HZ3 1 1
2 2003 1 1 9 LYS N N 0.378 9.908 -9.077 1.00 . A A . 9 LYS N 1 1
2 2004 1 1 9 LYS NZ N -4.277 10.372 -7.328 1.00 . A A . 9 LYS NZ 1 1
2 2005 1 1 9 LYS O O 0.117 13.292 -9.702 1.00 . A A . 9 LYS O 1 1
2 2006 1 1 10 GLU C C 0.942 14.017 -12.268 1.00 . A A . 10 GLU C 1 1
2 2007 1 1 10 GLU CA C 1.824 12.837 -11.841 1.00 . A A . 10 GLU CA 1 1
2 2008 1 1 10 GLU CB C 2.485 12.203 -13.090 1.00 . A A . 10 GLU CB 1 1
2 2009 1 1 10 GLU CD C 4.068 10.407 -13.898 1.00 . A A . 10 GLU CD 1 1
2 2010 1 1 10 GLU CG C 3.426 11.055 -12.669 1.00 . A A . 10 GLU CG 1 1
2 2011 1 1 10 GLU H H 1.074 10.887 -11.437 1.00 . A A . 10 GLU H 1 1
2 2012 1 1 10 GLU HA H 2.595 13.198 -11.176 1.00 . A A . 10 GLU HA 1 1
2 2013 1 1 10 GLU HB2 H 1.711 11.813 -13.739 1.00 . A A . 10 GLU HB2 1 1
2 2014 1 1 10 GLU HB3 H 3.054 12.955 -13.622 1.00 . A A . 10 GLU HB3 1 1
2 2015 1 1 10 GLU HG2 H 4.202 11.446 -12.026 1.00 . A A . 10 GLU HG2 1 1
2 2016 1 1 10 GLU HG3 H 2.862 10.307 -12.132 1.00 . A A . 10 GLU HG3 1 1
2 2017 1 1 10 GLU N N 1.020 11.820 -11.146 1.00 . A A . 10 GLU N 1 1
2 2018 1 1 10 GLU O O 1.383 15.167 -12.301 1.00 . A A . 10 GLU O 1 1
2 2019 1 1 10 GLU OE1 O 3.365 10.217 -14.878 1.00 . A A . 10 GLU OE1 1 1
2 2020 1 1 10 GLU OE2 O 5.251 10.109 -13.843 1.00 . A A . 10 GLU OE2 1 1
2 2021 1 1 11 THR C C -2.659 14.582 -12.314 1.00 . A A . 11 THR C 1 1
2 2022 1 1 11 THR CA C -1.281 14.755 -13.018 1.00 . A A . 11 THR CA 1 1
2 2023 1 1 11 THR CB C -1.473 14.656 -14.544 1.00 . A A . 11 THR CB 1 1
2 2024 1 1 11 THR CG2 C -0.105 14.720 -15.255 1.00 . A A . 11 THR CG2 1 1
2 2025 1 1 11 THR H H -0.609 12.782 -12.544 1.00 . A A . 11 THR H 1 1
2 2026 1 1 11 THR HA H -0.882 15.730 -12.796 1.00 . A A . 11 THR HA 1 1
2 2027 1 1 11 THR HB H -2.097 15.472 -14.890 1.00 . A A . 11 THR HB 1 1
2 2028 1 1 11 THR HG1 H -2.993 13.611 -15.156 1.00 . A A . 11 THR HG1 1 1
2 2029 1 1 11 THR HG21 H 0.485 13.854 -14.988 1.00 . A A . 11 THR HG21 1 1
2 2030 1 1 11 THR HG22 H 0.421 15.620 -14.961 1.00 . A A . 11 THR HG22 1 1
2 2031 1 1 11 THR HG23 H -0.254 14.729 -16.325 1.00 . A A . 11 THR HG23 1 1
2 2032 1 1 11 THR N N -0.312 13.715 -12.588 1.00 . A A . 11 THR N 1 1
2 2033 1 1 11 THR O O -3.123 13.447 -12.195 1.00 . A A . 11 THR O 1 1
2 2034 1 1 11 THR OG1 O -2.103 13.421 -14.851 1.00 . A A . 11 THR OG1 1 1
2 2035 1 1 12 PRO C C -5.784 15.308 -12.255 1.00 . A A . 12 PRO C 1 1
2 2036 1 1 12 PRO CA C -4.650 15.509 -11.225 1.00 . A A . 12 PRO CA 1 1
2 2037 1 1 12 PRO CB C -4.784 16.853 -10.469 1.00 . A A . 12 PRO CB 1 1
2 2038 1 1 12 PRO CD C -2.890 17.082 -11.953 1.00 . A A . 12 PRO CD 1 1
2 2039 1 1 12 PRO CG C -4.122 17.837 -11.392 1.00 . A A . 12 PRO CG 1 1
2 2040 1 1 12 PRO HA H -4.649 14.686 -10.510 1.00 . A A . 12 PRO HA 1 1
2 2041 1 1 12 PRO HB2 H -5.829 17.107 -10.287 1.00 . A A . 12 PRO HB2 1 1
2 2042 1 1 12 PRO HB3 H -4.247 16.810 -9.524 1.00 . A A . 12 PRO HB3 1 1
2 2043 1 1 12 PRO HD2 H -2.675 17.388 -12.973 1.00 . A A . 12 PRO HD2 1 1
2 2044 1 1 12 PRO HD3 H -2.025 17.243 -11.318 1.00 . A A . 12 PRO HD3 1 1
2 2045 1 1 12 PRO HG2 H -4.803 18.119 -12.196 1.00 . A A . 12 PRO HG2 1 1
2 2046 1 1 12 PRO HG3 H -3.810 18.728 -10.854 1.00 . A A . 12 PRO HG3 1 1
2 2047 1 1 12 PRO N N -3.298 15.641 -11.896 1.00 . A A . 12 PRO N 1 1
2 2048 1 1 12 PRO O O -6.060 16.197 -13.061 1.00 . A A . 12 PRO O 1 1
2 2049 1 1 13 PHE C C -8.316 12.604 -12.680 1.00 . A A . 13 PHE C 1 1
2 2050 1 1 13 PHE CA C -7.539 13.851 -13.137 1.00 . A A . 13 PHE CA 1 1
2 2051 1 1 13 PHE CB C -6.990 13.635 -14.570 1.00 . A A . 13 PHE CB 1 1
2 2052 1 1 13 PHE CD1 C -8.866 12.419 -15.814 1.00 . A A . 13 PHE CD1 1 1
2 2053 1 1 13 PHE CD2 C -8.528 14.785 -16.265 1.00 . A A . 13 PHE CD2 1 1
2 2054 1 1 13 PHE CE1 C -9.931 12.402 -16.725 1.00 . A A . 13 PHE CE1 1 1
2 2055 1 1 13 PHE CE2 C -9.594 14.762 -17.175 1.00 . A A . 13 PHE CE2 1 1
2 2056 1 1 13 PHE CG C -8.155 13.610 -15.578 1.00 . A A . 13 PHE CG 1 1
2 2057 1 1 13 PHE CZ C -10.294 13.572 -17.403 1.00 . A A . 13 PHE CZ 1 1
2 2058 1 1 13 PHE H H -6.166 13.475 -11.546 1.00 . A A . 13 PHE H 1 1
2 2059 1 1 13 PHE HA H -8.225 14.701 -13.142 1.00 . A A . 13 PHE HA 1 1
2 2060 1 1 13 PHE HB2 H -6.306 14.440 -14.812 1.00 . A A . 13 PHE HB2 1 1
2 2061 1 1 13 PHE HB3 H -6.445 12.698 -14.619 1.00 . A A . 13 PHE HB3 1 1
2 2062 1 1 13 PHE HD1 H -8.592 11.515 -15.294 1.00 . A A . 13 PHE HD1 1 1
2 2063 1 1 13 PHE HD2 H -7.991 15.708 -16.093 1.00 . A A . 13 PHE HD2 1 1
2 2064 1 1 13 PHE HE1 H -10.475 11.484 -16.903 1.00 . A A . 13 PHE HE1 1 1
2 2065 1 1 13 PHE HE2 H -9.875 15.663 -17.700 1.00 . A A . 13 PHE HE2 1 1
2 2066 1 1 13 PHE HZ H -11.117 13.556 -18.105 1.00 . A A . 13 PHE HZ 1 1
2 2067 1 1 13 PHE N N -6.430 14.147 -12.209 1.00 . A A . 13 PHE N 1 1
2 2068 1 1 13 PHE O O -7.857 11.477 -12.867 1.00 . A A . 13 PHE O 1 1
2 2069 1 1 14 GLU C C -10.554 10.682 -12.744 1.00 . A A . 14 GLU C 1 1
2 2070 1 1 14 GLU CA C -10.319 11.702 -11.611 1.00 . A A . 14 GLU CA 1 1
2 2071 1 1 14 GLU CB C -11.668 12.241 -11.077 1.00 . A A . 14 GLU CB 1 1
2 2072 1 1 14 GLU CD C -13.805 11.653 -9.831 1.00 . A A . 14 GLU CD 1 1
2 2073 1 1 14 GLU CG C -12.487 11.112 -10.403 1.00 . A A . 14 GLU CG 1 1
2 2074 1 1 14 GLU H H -9.799 13.740 -11.960 1.00 . A A . 14 GLU H 1 1
2 2075 1 1 14 GLU HA H -9.796 11.204 -10.804 1.00 . A A . 14 GLU HA 1 1
2 2076 1 1 14 GLU HB2 H -11.469 13.018 -10.352 1.00 . A A . 14 GLU HB2 1 1
2 2077 1 1 14 GLU HB3 H -12.241 12.662 -11.893 1.00 . A A . 14 GLU HB3 1 1
2 2078 1 1 14 GLU HG2 H -12.712 10.345 -11.127 1.00 . A A . 14 GLU HG2 1 1
2 2079 1 1 14 GLU HG3 H -11.906 10.681 -9.599 1.00 . A A . 14 GLU HG3 1 1
2 2080 1 1 14 GLU N N -9.483 12.821 -12.084 1.00 . A A . 14 GLU N 1 1
2 2081 1 1 14 GLU O O -10.646 11.046 -13.916 1.00 . A A . 14 GLU O 1 1
2 2082 1 1 14 GLU OE1 O -14.201 12.747 -10.205 1.00 . A A . 14 GLU OE1 1 1
2 2083 1 1 14 GLU OE2 O -14.406 10.951 -9.033 1.00 . A A . 14 GLU OE2 1 1
2 2084 1 1 15 GLY C C -9.529 7.766 -13.851 1.00 . A A . 15 GLY C 1 1
2 2085 1 1 15 GLY CA C -10.860 8.328 -13.353 1.00 . A A . 15 GLY CA 1 1
2 2086 1 1 15 GLY H H -10.562 9.177 -11.424 1.00 . A A . 15 GLY H 1 1
2 2087 1 1 15 GLY HA2 H -11.417 7.540 -12.881 1.00 . A A . 15 GLY HA2 1 1
2 2088 1 1 15 GLY HA3 H -11.431 8.688 -14.203 1.00 . A A . 15 GLY HA3 1 1
2 2089 1 1 15 GLY N N -10.645 9.409 -12.372 1.00 . A A . 15 GLY N 1 1
2 2090 1 1 15 GLY O O -9.461 6.628 -14.312 1.00 . A A . 15 GLY O 1 1
2 2091 1 1 16 GLU C C -6.612 7.040 -13.300 1.00 . A A . 16 GLU C 1 1
2 2092 1 1 16 GLU CA C -7.141 8.152 -14.204 1.00 . A A . 16 GLU CA 1 1
2 2093 1 1 16 GLU CB C -6.172 9.363 -14.188 1.00 . A A . 16 GLU CB 1 1
2 2094 1 1 16 GLU CD C -3.868 10.199 -14.815 1.00 . A A . 16 GLU CD 1 1
2 2095 1 1 16 GLU CG C -4.801 8.984 -14.801 1.00 . A A . 16 GLU CG 1 1
2 2096 1 1 16 GLU H H -8.593 9.471 -13.378 1.00 . A A . 16 GLU H 1 1
2 2097 1 1 16 GLU HA H -7.211 7.777 -15.224 1.00 . A A . 16 GLU HA 1 1
2 2098 1 1 16 GLU HB2 H -6.609 10.164 -14.765 1.00 . A A . 16 GLU HB2 1 1
2 2099 1 1 16 GLU HB3 H -6.030 9.701 -13.169 1.00 . A A . 16 GLU HB3 1 1
2 2100 1 1 16 GLU HG2 H -4.343 8.202 -14.217 1.00 . A A . 16 GLU HG2 1 1
2 2101 1 1 16 GLU HG3 H -4.944 8.634 -15.814 1.00 . A A . 16 GLU HG3 1 1
2 2102 1 1 16 GLU N N -8.478 8.573 -13.755 1.00 . A A . 16 GLU N 1 1
2 2103 1 1 16 GLU O O -6.800 7.071 -12.085 1.00 . A A . 16 GLU O 1 1
2 2104 1 1 16 GLU OE1 O -3.287 10.484 -13.781 1.00 . A A . 16 GLU OE1 1 1
2 2105 1 1 16 GLU OE2 O -3.753 10.824 -15.858 1.00 . A A . 16 GLU OE2 1 1
2 2106 1 1 17 GLU C C -4.208 5.442 -12.297 1.00 . A A . 17 GLU C 1 1
2 2107 1 1 17 GLU CA C -5.382 4.948 -13.149 1.00 . A A . 17 GLU CA 1 1
2 2108 1 1 17 GLU CB C -4.919 3.833 -14.117 1.00 . A A . 17 GLU CB 1 1
2 2109 1 1 17 GLU CD C -4.055 1.460 -14.289 1.00 . A A . 17 GLU CD 1 1
2 2110 1 1 17 GLU CG C -4.487 2.570 -13.330 1.00 . A A . 17 GLU CG 1 1
2 2111 1 1 17 GLU H H -5.823 6.092 -14.877 1.00 . A A . 17 GLU H 1 1
2 2112 1 1 17 GLU HA H -6.155 4.544 -12.496 1.00 . A A . 17 GLU HA 1 1
2 2113 1 1 17 GLU HB2 H -5.739 3.580 -14.775 1.00 . A A . 17 GLU HB2 1 1
2 2114 1 1 17 GLU HB3 H -4.086 4.188 -14.712 1.00 . A A . 17 GLU HB3 1 1
2 2115 1 1 17 GLU HG2 H -3.661 2.813 -12.682 1.00 . A A . 17 GLU HG2 1 1
2 2116 1 1 17 GLU HG3 H -5.320 2.224 -12.732 1.00 . A A . 17 GLU HG3 1 1
2 2117 1 1 17 GLU N N -5.941 6.065 -13.905 1.00 . A A . 17 GLU N 1 1
2 2118 1 1 17 GLU O O -3.332 6.164 -12.775 1.00 . A A . 17 GLU O 1 1
2 2119 1 1 17 GLU OE1 O -3.280 1.749 -15.186 1.00 . A A . 17 GLU OE1 1 1
2 2120 1 1 17 GLU OE2 O -4.503 0.337 -14.112 1.00 . A A . 17 GLU OE2 1 1
2 2121 1 1 18 ILE C C -2.389 4.177 -9.579 1.00 . A A . 18 ILE C 1 1
2 2122 1 1 18 ILE CA C -3.116 5.423 -10.091 1.00 . A A . 18 ILE CA 1 1
2 2123 1 1 18 ILE CB C -3.713 6.234 -8.901 1.00 . A A . 18 ILE CB 1 1
2 2124 1 1 18 ILE CD1 C -5.361 6.149 -6.963 1.00 . A A . 18 ILE CD1 1 1
2 2125 1 1 18 ILE CG1 C -4.898 5.453 -8.256 1.00 . A A . 18 ILE CG1 1 1
2 2126 1 1 18 ILE CG2 C -4.210 7.613 -9.414 1.00 . A A . 18 ILE CG2 1 1
2 2127 1 1 18 ILE H H -4.919 4.456 -10.707 1.00 . A A . 18 ILE H 1 1
2 2128 1 1 18 ILE HA H -2.374 6.045 -10.588 1.00 . A A . 18 ILE HA 1 1
2 2129 1 1 18 ILE HB H -2.935 6.401 -8.158 1.00 . A A . 18 ILE HB 1 1
2 2130 1 1 18 ILE HD11 H -4.531 6.218 -6.275 1.00 . A A . 18 ILE HD11 1 1
2 2131 1 1 18 ILE HD12 H -6.153 5.576 -6.510 1.00 . A A . 18 ILE HD12 1 1
2 2132 1 1 18 ILE HD13 H -5.721 7.139 -7.190 1.00 . A A . 18 ILE HD13 1 1
2 2133 1 1 18 ILE HG12 H -5.727 5.405 -8.949 1.00 . A A . 18 ILE HG12 1 1
2 2134 1 1 18 ILE HG13 H -4.590 4.448 -8.010 1.00 . A A . 18 ILE HG13 1 1
2 2135 1 1 18 ILE HG21 H -4.976 7.465 -10.161 1.00 . A A . 18 ILE HG21 1 1
2 2136 1 1 18 ILE HG22 H -3.385 8.160 -9.850 1.00 . A A . 18 ILE HG22 1 1
2 2137 1 1 18 ILE HG23 H -4.615 8.187 -8.595 1.00 . A A . 18 ILE HG23 1 1
2 2138 1 1 18 ILE N N -4.194 5.030 -11.033 1.00 . A A . 18 ILE N 1 1
2 2139 1 1 18 ILE O O -2.991 3.122 -9.377 1.00 . A A . 18 ILE O 1 1
2 2140 1 1 19 THR C C -0.101 3.314 -7.356 1.00 . A A . 19 THR C 1 1
2 2141 1 1 19 THR CA C -0.256 3.203 -8.876 1.00 . A A . 19 THR CA 1 1
2 2142 1 1 19 THR CB C 1.133 3.251 -9.559 1.00 . A A . 19 THR CB 1 1
2 2143 1 1 19 THR CG2 C 1.961 1.992 -9.221 1.00 . A A . 19 THR CG2 1 1
2 2144 1 1 19 THR H H -0.658 5.180 -9.550 1.00 . A A . 19 THR H 1 1
2 2145 1 1 19 THR HA H -0.724 2.247 -9.119 1.00 . A A . 19 THR HA 1 1
2 2146 1 1 19 THR HB H 1.671 4.128 -9.231 1.00 . A A . 19 THR HB 1 1
2 2147 1 1 19 THR HG1 H 0.243 2.714 -11.203 1.00 . A A . 19 THR HG1 1 1
2 2148 1 1 19 THR HG21 H 1.426 1.110 -9.550 1.00 . A A . 19 THR HG21 1 1
2 2149 1 1 19 THR HG22 H 2.127 1.936 -8.157 1.00 . A A . 19 THR HG22 1 1
2 2150 1 1 19 THR HG23 H 2.910 2.042 -9.730 1.00 . A A . 19 THR HG23 1 1
2 2151 1 1 19 THR N N -1.084 4.317 -9.370 1.00 . A A . 19 THR N 1 1
2 2152 1 1 19 THR O O 0.585 4.203 -6.849 1.00 . A A . 19 THR O 1 1
2 2153 1 1 19 THR OG1 O 0.950 3.319 -10.965 1.00 . A A . 19 THR OG1 1 1
2 2154 1 1 20 VAL C C 0.473 1.454 -4.721 1.00 . A A . 20 VAL C 1 1
2 2155 1 1 20 VAL CA C -0.661 2.374 -5.166 1.00 . A A . 20 VAL CA 1 1
2 2156 1 1 20 VAL CB C -2.014 1.885 -4.580 1.00 . A A . 20 VAL CB 1 1
2 2157 1 1 20 VAL CG1 C -2.016 2.020 -3.035 1.00 . A A . 20 VAL CG1 1 1
2 2158 1 1 20 VAL CG2 C -3.166 2.738 -5.167 1.00 . A A . 20 VAL CG2 1 1
2 2159 1 1 20 VAL H H -1.261 1.703 -7.098 1.00 . A A . 20 VAL H 1 1
2 2160 1 1 20 VAL HA H -0.470 3.385 -4.794 1.00 . A A . 20 VAL HA 1 1
2 2161 1 1 20 VAL HB H -2.172 0.845 -4.848 1.00 . A A . 20 VAL HB 1 1
2 2162 1 1 20 VAL HG11 H -1.242 1.399 -2.609 1.00 . A A . 20 VAL HG11 1 1
2 2163 1 1 20 VAL HG12 H -2.973 1.702 -2.644 1.00 . A A . 20 VAL HG12 1 1
2 2164 1 1 20 VAL HG13 H -1.844 3.051 -2.758 1.00 . A A . 20 VAL HG13 1 1
2 2165 1 1 20 VAL HG21 H -4.108 2.414 -4.745 1.00 . A A . 20 VAL HG21 1 1
2 2166 1 1 20 VAL HG22 H -3.201 2.620 -6.240 1.00 . A A . 20 VAL HG22 1 1
2 2167 1 1 20 VAL HG23 H -3.008 3.780 -4.928 1.00 . A A . 20 VAL HG23 1 1
2 2168 1 1 20 VAL N N -0.729 2.387 -6.639 1.00 . A A . 20 VAL N 1 1
2 2169 1 1 20 VAL O O 0.436 0.250 -4.980 1.00 . A A . 20 VAL O 1 1
2 2170 1 1 21 SER C C 2.848 1.512 -2.065 1.00 . A A . 21 SER C 1 1
2 2171 1 1 21 SER CA C 2.630 1.249 -3.552 1.00 . A A . 21 SER CA 1 1
2 2172 1 1 21 SER CB C 3.887 1.669 -4.327 1.00 . A A . 21 SER CB 1 1
2 2173 1 1 21 SER H H 1.444 2.982 -3.867 1.00 . A A . 21 SER H 1 1
2 2174 1 1 21 SER HA H 2.482 0.179 -3.692 1.00 . A A . 21 SER HA 1 1
2 2175 1 1 21 SER HB2 H 3.780 1.409 -5.368 1.00 . A A . 21 SER HB2 1 1
2 2176 1 1 21 SER HB3 H 4.022 2.740 -4.240 1.00 . A A . 21 SER HB3 1 1
2 2177 1 1 21 SER HG H 4.712 0.418 -3.084 1.00 . A A . 21 SER HG 1 1
2 2178 1 1 21 SER N N 1.467 2.017 -4.043 1.00 . A A . 21 SER N 1 1
2 2179 1 1 21 SER O O 2.764 2.648 -1.598 1.00 . A A . 21 SER O 1 1
2 2180 1 1 21 SER OG O 5.017 0.992 -3.789 1.00 . A A . 21 SER OG 1 1
2 2181 1 1 22 ALA C C 4.761 -0.044 0.476 1.00 . A A . 22 ALA C 1 1
2 2182 1 1 22 ALA CA C 3.381 0.527 0.131 1.00 . A A . 22 ALA CA 1 1
2 2183 1 1 22 ALA CB C 2.290 -0.285 0.851 1.00 . A A . 22 ALA CB 1 1
2 2184 1 1 22 ALA H H 3.197 -0.435 -1.754 1.00 . A A . 22 ALA H 1 1
2 2185 1 1 22 ALA HA H 3.331 1.558 0.482 1.00 . A A . 22 ALA HA 1 1
2 2186 1 1 22 ALA HB1 H 2.438 -0.237 1.922 1.00 . A A . 22 ALA HB1 1 1
2 2187 1 1 22 ALA HB2 H 2.332 -1.316 0.525 1.00 . A A . 22 ALA HB2 1 1
2 2188 1 1 22 ALA HB3 H 1.319 0.124 0.607 1.00 . A A . 22 ALA HB3 1 1
2 2189 1 1 22 ALA N N 3.143 0.446 -1.328 1.00 . A A . 22 ALA N 1 1
2 2190 1 1 22 ALA O O 5.055 -1.198 0.167 1.00 . A A . 22 ALA O 1 1
2 2191 1 1 23 ARG C C 6.847 -0.589 2.738 1.00 . A A . 23 ARG C 1 1
2 2192 1 1 23 ARG CA C 6.936 0.315 1.510 1.00 . A A . 23 ARG CA 1 1
2 2193 1 1 23 ARG CB C 7.848 1.523 1.804 1.00 . A A . 23 ARG CB 1 1
2 2194 1 1 23 ARG CD C 8.955 3.564 0.809 1.00 . A A . 23 ARG CD 1 1
2 2195 1 1 23 ARG CG C 7.981 2.403 0.539 1.00 . A A . 23 ARG CG 1 1
2 2196 1 1 23 ARG CZ C 9.182 5.393 2.427 1.00 . A A . 23 ARG CZ 1 1
2 2197 1 1 23 ARG H H 5.301 1.675 1.347 1.00 . A A . 23 ARG H 1 1
2 2198 1 1 23 ARG HA H 7.375 -0.255 0.688 1.00 . A A . 23 ARG HA 1 1
2 2199 1 1 23 ARG HB2 H 7.420 2.109 2.607 1.00 . A A . 23 ARG HB2 1 1
2 2200 1 1 23 ARG HB3 H 8.831 1.172 2.101 1.00 . A A . 23 ARG HB3 1 1
2 2201 1 1 23 ARG HD2 H 9.930 3.163 1.058 1.00 . A A . 23 ARG HD2 1 1
2 2202 1 1 23 ARG HD3 H 9.040 4.176 -0.081 1.00 . A A . 23 ARG HD3 1 1
2 2203 1 1 23 ARG HE H 7.587 4.183 2.304 1.00 . A A . 23 ARG HE 1 1
2 2204 1 1 23 ARG HG2 H 8.362 1.803 -0.281 1.00 . A A . 23 ARG HG2 1 1
2 2205 1 1 23 ARG HG3 H 7.012 2.801 0.272 1.00 . A A . 23 ARG HG3 1 1
2 2206 1 1 23 ARG HH11 H 10.710 5.171 1.148 1.00 . A A . 23 ARG HH11 1 1
2 2207 1 1 23 ARG HH12 H 10.882 6.444 2.307 1.00 . A A . 23 ARG HH12 1 1
2 2208 1 1 23 ARG HH21 H 7.823 5.848 3.824 1.00 . A A . 23 ARG HH21 1 1
2 2209 1 1 23 ARG HH22 H 9.250 6.830 3.818 1.00 . A A . 23 ARG HH22 1 1
2 2210 1 1 23 ARG N N 5.589 0.764 1.129 1.00 . A A . 23 ARG N 1 1
2 2211 1 1 23 ARG NE N 8.462 4.386 1.917 1.00 . A A . 23 ARG NE 1 1
2 2212 1 1 23 ARG NH1 N 10.350 5.694 1.921 1.00 . A A . 23 ARG NH1 1 1
2 2213 1 1 23 ARG NH2 N 8.715 6.077 3.436 1.00 . A A . 23 ARG NH2 1 1
2 2214 1 1 23 ARG O O 6.449 -0.156 3.820 1.00 . A A . 23 ARG O 1 1
2 2215 1 1 24 VAL C C 8.567 -2.916 4.314 1.00 . A A . 24 VAL C 1 1
2 2216 1 1 24 VAL CA C 7.194 -2.836 3.650 1.00 . A A . 24 VAL CA 1 1
2 2217 1 1 24 VAL CB C 6.799 -4.219 3.071 1.00 . A A . 24 VAL CB 1 1
2 2218 1 1 24 VAL CG1 C 6.704 -5.285 4.201 1.00 . A A . 24 VAL CG1 1 1
2 2219 1 1 24 VAL CG2 C 5.435 -4.101 2.353 1.00 . A A . 24 VAL CG2 1 1
2 2220 1 1 24 VAL H H 7.537 -2.138 1.675 1.00 . A A . 24 VAL H 1 1
2 2221 1 1 24 VAL HA H 6.450 -2.554 4.398 1.00 . A A . 24 VAL HA 1 1
2 2222 1 1 24 VAL HB H 7.550 -4.531 2.351 1.00 . A A . 24 VAL HB 1 1
2 2223 1 1 24 VAL HG11 H 6.275 -6.194 3.805 1.00 . A A . 24 VAL HG11 1 1
2 2224 1 1 24 VAL HG12 H 6.079 -4.922 5.000 1.00 . A A . 24 VAL HG12 1 1
2 2225 1 1 24 VAL HG13 H 7.690 -5.501 4.591 1.00 . A A . 24 VAL HG13 1 1
2 2226 1 1 24 VAL HG21 H 4.682 -3.767 3.053 1.00 . A A . 24 VAL HG21 1 1
2 2227 1 1 24 VAL HG22 H 5.153 -5.067 1.960 1.00 . A A . 24 VAL HG22 1 1
2 2228 1 1 24 VAL HG23 H 5.508 -3.396 1.537 1.00 . A A . 24 VAL HG23 1 1
2 2229 1 1 24 VAL N N 7.230 -1.850 2.560 1.00 . A A . 24 VAL N 1 1
2 2230 1 1 24 VAL O O 9.564 -3.216 3.658 1.00 . A A . 24 VAL O 1 1
2 2231 1 1 25 THR C C 9.890 -3.920 7.313 1.00 . A A . 25 THR C 1 1
2 2232 1 1 25 THR CA C 9.878 -2.699 6.385 1.00 . A A . 25 THR CA 1 1
2 2233 1 1 25 THR CB C 10.021 -1.399 7.210 1.00 . A A . 25 THR CB 1 1
2 2234 1 1 25 THR CG2 C 11.379 -1.349 7.953 1.00 . A A . 25 THR CG2 1 1
2 2235 1 1 25 THR H H 7.786 -2.419 6.089 1.00 . A A . 25 THR H 1 1
2 2236 1 1 25 THR HA H 10.733 -2.766 5.710 1.00 . A A . 25 THR HA 1 1
2 2237 1 1 25 THR HB H 9.217 -1.333 7.930 1.00 . A A . 25 THR HB 1 1
2 2238 1 1 25 THR HG1 H 10.025 0.512 6.850 1.00 . A A . 25 THR HG1 1 1
2 2239 1 1 25 THR HG21 H 11.422 -2.128 8.701 1.00 . A A . 25 THR HG21 1 1
2 2240 1 1 25 THR HG22 H 11.486 -0.388 8.434 1.00 . A A . 25 THR HG22 1 1
2 2241 1 1 25 THR HG23 H 12.187 -1.485 7.247 1.00 . A A . 25 THR HG23 1 1
2 2242 1 1 25 THR N N 8.611 -2.656 5.617 1.00 . A A . 25 THR N 1 1
2 2243 1 1 25 THR O O 9.009 -4.083 8.158 1.00 . A A . 25 THR O 1 1
2 2244 1 1 25 THR OG1 O 9.943 -0.289 6.328 1.00 . A A . 25 THR OG1 1 1
2 2245 1 1 26 ASN C C 11.852 -5.657 9.236 1.00 . A A . 26 ASN C 1 1
2 2246 1 1 26 ASN CA C 11.041 -5.976 7.978 1.00 . A A . 26 ASN CA 1 1
2 2247 1 1 26 ASN CB C 11.737 -7.077 7.156 1.00 . A A . 26 ASN CB 1 1
2 2248 1 1 26 ASN CG C 10.874 -7.464 5.951 1.00 . A A . 26 ASN CG 1 1
2 2249 1 1 26 ASN H H 11.575 -4.585 6.463 1.00 . A A . 26 ASN H 1 1
2 2250 1 1 26 ASN HA H 10.056 -6.343 8.276 1.00 . A A . 26 ASN HA 1 1
2 2251 1 1 26 ASN HB2 H 12.690 -6.710 6.805 1.00 . A A . 26 ASN HB2 1 1
2 2252 1 1 26 ASN HB3 H 11.895 -7.953 7.772 1.00 . A A . 26 ASN HB3 1 1
2 2253 1 1 26 ASN HD21 H 11.815 -9.183 5.650 1.00 . A A . 26 ASN HD21 1 1
2 2254 1 1 26 ASN HD22 H 10.549 -8.850 4.573 1.00 . A A . 26 ASN HD22 1 1
2 2255 1 1 26 ASN N N 10.903 -4.766 7.152 1.00 . A A . 26 ASN N 1 1
2 2256 1 1 26 ASN ND2 N 11.099 -8.593 5.340 1.00 . A A . 26 ASN ND2 1 1
2 2257 1 1 26 ASN O O 12.953 -5.114 9.161 1.00 . A A . 26 ASN O 1 1
2 2258 1 1 26 ASN OD1 O 9.973 -6.721 5.555 1.00 . A A . 26 ASN OD1 1 1
2 2259 1 1 27 ARG C C 11.980 -7.035 12.539 1.00 . A A . 27 ARG C 1 1
2 2260 1 1 27 ARG CA C 11.955 -5.755 11.692 1.00 . A A . 27 ARG CA 1 1
2 2261 1 1 27 ARG CB C 11.187 -4.643 12.437 1.00 . A A . 27 ARG CB 1 1
2 2262 1 1 27 ARG CD C 10.453 -2.221 12.335 1.00 . A A . 27 ARG CD 1 1
2 2263 1 1 27 ARG CG C 11.201 -3.344 11.596 1.00 . A A . 27 ARG CG 1 1
2 2264 1 1 27 ARG CZ C 12.310 -1.220 13.610 1.00 . A A . 27 ARG CZ 1 1
2 2265 1 1 27 ARG H H 10.414 -6.437 10.390 1.00 . A A . 27 ARG H 1 1
2 2266 1 1 27 ARG HA H 12.985 -5.425 11.549 1.00 . A A . 27 ARG HA 1 1
2 2267 1 1 27 ARG HB2 H 10.164 -4.958 12.594 1.00 . A A . 27 ARG HB2 1 1
2 2268 1 1 27 ARG HB3 H 11.655 -4.455 13.396 1.00 . A A . 27 ARG HB3 1 1
2 2269 1 1 27 ARG HD2 H 10.406 -1.338 11.706 1.00 . A A . 27 ARG HD2 1 1
2 2270 1 1 27 ARG HD3 H 9.444 -2.543 12.559 1.00 . A A . 27 ARG HD3 1 1
2 2271 1 1 27 ARG HE H 10.773 -2.215 14.434 1.00 . A A . 27 ARG HE 1 1
2 2272 1 1 27 ARG HG2 H 12.223 -3.034 11.427 1.00 . A A . 27 ARG HG2 1 1
2 2273 1 1 27 ARG HG3 H 10.719 -3.526 10.644 1.00 . A A . 27 ARG HG3 1 1
2 2274 1 1 27 ARG HH11 H 12.395 -0.959 11.622 1.00 . A A . 27 ARG HH11 1 1
2 2275 1 1 27 ARG HH12 H 13.705 -0.274 12.523 1.00 . A A . 27 ARG HH12 1 1
2 2276 1 1 27 ARG HH21 H 12.498 -1.322 15.598 1.00 . A A . 27 ARG HH21 1 1
2 2277 1 1 27 ARG HH22 H 13.763 -0.480 14.766 1.00 . A A . 27 ARG HH22 1 1
2 2278 1 1 27 ARG N N 11.293 -6.006 10.390 1.00 . A A . 27 ARG N 1 1
2 2279 1 1 27 ARG NE N 11.156 -1.905 13.587 1.00 . A A . 27 ARG NE 1 1
2 2280 1 1 27 ARG NH1 N 12.845 -0.782 12.498 1.00 . A A . 27 ARG NH1 1 1
2 2281 1 1 27 ARG NH2 N 12.903 -0.988 14.746 1.00 . A A . 27 ARG NH2 1 1
2 2282 1 1 27 ARG O O 10.960 -7.703 12.711 1.00 . A A . 27 ARG O 1 1
2 2283 1 1 28 GLY C C 14.795 -8.797 14.219 1.00 . A A . 28 GLY C 1 1
2 2284 1 1 28 GLY CA C 13.319 -8.555 13.897 1.00 . A A . 28 GLY CA 1 1
2 2285 1 1 28 GLY H H 13.934 -6.790 12.895 1.00 . A A . 28 GLY H 1 1
2 2286 1 1 28 GLY HA2 H 12.774 -8.414 14.821 1.00 . A A . 28 GLY HA2 1 1
2 2287 1 1 28 GLY HA3 H 12.918 -9.420 13.379 1.00 . A A . 28 GLY HA3 1 1
2 2288 1 1 28 GLY N N 13.154 -7.361 13.064 1.00 . A A . 28 GLY N 1 1
2 2289 1 1 28 GLY O O 15.402 -8.052 14.988 1.00 . A A . 28 GLY O 1 1
2 2290 1 1 29 ALA C C 17.247 -11.247 12.847 1.00 . A A . 29 ALA C 1 1
2 2291 1 1 29 ALA CA C 16.773 -10.194 13.859 1.00 . A A . 29 ALA CA 1 1
2 2292 1 1 29 ALA CB C 16.949 -10.729 15.291 1.00 . A A . 29 ALA CB 1 1
2 2293 1 1 29 ALA H H 14.826 -10.408 13.028 1.00 . A A . 29 ALA H 1 1
2 2294 1 1 29 ALA HA H 17.387 -9.306 13.738 1.00 . A A . 29 ALA HA 1 1
2 2295 1 1 29 ALA HB1 H 16.351 -11.620 15.420 1.00 . A A . 29 ALA HB1 1 1
2 2296 1 1 29 ALA HB2 H 16.626 -9.979 15.998 1.00 . A A . 29 ALA HB2 1 1
2 2297 1 1 29 ALA HB3 H 17.989 -10.964 15.472 1.00 . A A . 29 ALA HB3 1 1
2 2298 1 1 29 ALA N N 15.359 -9.849 13.633 1.00 . A A . 29 ALA N 1 1
2 2299 1 1 29 ALA O O 18.384 -11.715 12.919 1.00 . A A . 29 ALA O 1 1
2 2300 1 1 30 ALA C C 15.996 -12.291 9.571 1.00 . A A . 30 ALA C 1 1
2 2301 1 1 30 ALA CA C 16.698 -12.620 10.886 1.00 . A A . 30 ALA CA 1 1
2 2302 1 1 30 ALA CB C 16.263 -14.013 11.378 1.00 . A A . 30 ALA CB 1 1
2 2303 1 1 30 ALA H H 15.480 -11.204 11.907 1.00 . A A . 30 ALA H 1 1
2 2304 1 1 30 ALA HA H 17.770 -12.635 10.694 1.00 . A A . 30 ALA HA 1 1
2 2305 1 1 30 ALA HB1 H 16.516 -14.762 10.638 1.00 . A A . 30 ALA HB1 1 1
2 2306 1 1 30 ALA HB2 H 15.196 -14.021 11.548 1.00 . A A . 30 ALA HB2 1 1
2 2307 1 1 30 ALA HB3 H 16.773 -14.239 12.302 1.00 . A A . 30 ALA HB3 1 1
2 2308 1 1 30 ALA N N 16.372 -11.612 11.915 1.00 . A A . 30 ALA N 1 1
2 2309 1 1 30 ALA O O 15.047 -11.506 9.530 1.00 . A A . 30 ALA O 1 1
2 2310 1 1 31 GLU C C 14.465 -13.248 7.117 1.00 . A A . 31 GLU C 1 1
2 2311 1 1 31 GLU CA C 15.891 -12.684 7.165 1.00 . A A . 31 GLU CA 1 1
2 2312 1 1 31 GLU CB C 16.763 -13.370 6.090 1.00 . A A . 31 GLU CB 1 1
2 2313 1 1 31 GLU CD C 19.063 -13.406 5.005 1.00 . A A . 31 GLU CD 1 1
2 2314 1 1 31 GLU CG C 18.173 -12.737 6.060 1.00 . A A . 31 GLU CG 1 1
2 2315 1 1 31 GLU H H 17.229 -13.523 8.587 1.00 . A A . 31 GLU H 1 1
2 2316 1 1 31 GLU HA H 15.860 -11.616 6.960 1.00 . A A . 31 GLU HA 1 1
2 2317 1 1 31 GLU HB2 H 16.845 -14.423 6.317 1.00 . A A . 31 GLU HB2 1 1
2 2318 1 1 31 GLU HB3 H 16.302 -13.250 5.116 1.00 . A A . 31 GLU HB3 1 1
2 2319 1 1 31 GLU HG2 H 18.088 -11.684 5.831 1.00 . A A . 31 GLU HG2 1 1
2 2320 1 1 31 GLU HG3 H 18.635 -12.850 7.032 1.00 . A A . 31 GLU HG3 1 1
2 2321 1 1 31 GLU N N 16.472 -12.908 8.494 1.00 . A A . 31 GLU N 1 1
2 2322 1 1 31 GLU O O 14.252 -14.440 7.335 1.00 . A A . 31 GLU O 1 1
2 2323 1 1 31 GLU OE1 O 18.576 -14.264 4.281 1.00 . A A . 31 GLU OE1 1 1
2 2324 1 1 31 GLU OE2 O 20.227 -13.047 4.935 1.00 . A A . 31 GLU OE2 1 1
2 2325 1 1 32 ALA C C 11.726 -13.151 5.304 1.00 . A A . 32 ALA C 1 1
2 2326 1 1 32 ALA CA C 12.085 -12.785 6.741 1.00 . A A . 32 ALA CA 1 1
2 2327 1 1 32 ALA CB C 11.195 -11.623 7.220 1.00 . A A . 32 ALA CB 1 1
2 2328 1 1 32 ALA H H 13.730 -11.443 6.658 1.00 . A A . 32 ALA H 1 1
2 2329 1 1 32 ALA HA H 11.896 -13.646 7.380 1.00 . A A . 32 ALA HA 1 1
2 2330 1 1 32 ALA HB1 H 11.354 -10.765 6.587 1.00 . A A . 32 ALA HB1 1 1
2 2331 1 1 32 ALA HB2 H 11.454 -11.367 8.238 1.00 . A A . 32 ALA HB2 1 1
2 2332 1 1 32 ALA HB3 H 10.154 -11.914 7.178 1.00 . A A . 32 ALA HB3 1 1
2 2333 1 1 32 ALA N N 13.501 -12.382 6.823 1.00 . A A . 32 ALA N 1 1
2 2334 1 1 32 ALA O O 12.341 -12.660 4.356 1.00 . A A . 32 ALA O 1 1
2 2335 1 1 33 HIS C C 8.750 -14.593 3.802 1.00 . A A . 33 HIS C 1 1
2 2336 1 1 33 HIS CA C 10.267 -14.448 3.818 1.00 . A A . 33 HIS CA 1 1
2 2337 1 1 33 HIS CB C 10.930 -15.793 3.468 1.00 . A A . 33 HIS CB 1 1
2 2338 1 1 33 HIS CD2 C 13.338 -15.180 2.598 1.00 . A A . 33 HIS CD2 1 1
2 2339 1 1 33 HIS CE1 C 14.461 -15.738 4.366 1.00 . A A . 33 HIS CE1 1 1
2 2340 1 1 33 HIS CG C 12.429 -15.643 3.518 1.00 . A A . 33 HIS CG 1 1
2 2341 1 1 33 HIS H H 10.270 -14.364 5.943 1.00 . A A . 33 HIS H 1 1
2 2342 1 1 33 HIS HA H 10.532 -13.715 3.056 1.00 . A A . 33 HIS HA 1 1
2 2343 1 1 33 HIS HB2 H 10.627 -16.546 4.181 1.00 . A A . 33 HIS HB2 1 1
2 2344 1 1 33 HIS HB3 H 10.634 -16.102 2.473 1.00 . A A . 33 HIS HB3 1 1
2 2345 1 1 33 HIS HD1 H 12.812 -16.358 5.474 1.00 . A A . 33 HIS HD1 1 1
2 2346 1 1 33 HIS HD2 H 13.096 -14.824 1.608 1.00 . A A . 33 HIS HD2 1 1
2 2347 1 1 33 HIS HE1 H 15.270 -15.914 5.059 1.00 . A A . 33 HIS HE1 1 1
2 2348 1 1 33 HIS HE2 H 15.460 -14.978 2.707 1.00 . A A . 33 HIS HE2 1 1
2 2349 1 1 33 HIS N N 10.721 -14.005 5.151 1.00 . A A . 33 HIS N 1 1
2 2350 1 1 33 HIS ND1 N 13.167 -15.992 4.636 1.00 . A A . 33 HIS ND1 1 1
2 2351 1 1 33 HIS NE2 N 14.620 -15.242 3.137 1.00 . A A . 33 HIS NE2 1 1
2 2352 1 1 33 HIS O O 8.085 -14.509 4.835 1.00 . A A . 33 HIS O 1 1
2 2353 1 1 34 ASN C C 6.009 -13.793 3.121 1.00 . A A . 34 ASN C 1 1
2 2354 1 1 34 ASN CA C 6.754 -14.957 2.444 1.00 . A A . 34 ASN CA 1 1
2 2355 1 1 34 ASN CB C 6.298 -16.309 3.021 1.00 . A A . 34 ASN CB 1 1
2 2356 1 1 34 ASN CG C 4.799 -16.528 2.786 1.00 . A A . 34 ASN CG 1 1
2 2357 1 1 34 ASN H H 8.788 -14.865 1.819 1.00 . A A . 34 ASN H 1 1
2 2358 1 1 34 ASN HA H 6.529 -14.933 1.386 1.00 . A A . 34 ASN HA 1 1
2 2359 1 1 34 ASN HB2 H 6.849 -17.101 2.535 1.00 . A A . 34 ASN HB2 1 1
2 2360 1 1 34 ASN HB3 H 6.500 -16.332 4.081 1.00 . A A . 34 ASN HB3 1 1
2 2361 1 1 34 ASN HD21 H 5.040 -17.221 0.941 1.00 . A A . 34 ASN HD21 1 1
2 2362 1 1 34 ASN HD22 H 3.434 -17.145 1.485 1.00 . A A . 34 ASN HD22 1 1
2 2363 1 1 34 ASN N N 8.207 -14.806 2.607 1.00 . A A . 34 ASN N 1 1
2 2364 1 1 34 ASN ND2 N 4.391 -17.005 1.643 1.00 . A A . 34 ASN ND2 1 1
2 2365 1 1 34 ASN O O 5.248 -13.980 4.070 1.00 . A A . 34 ASN O 1 1
2 2366 1 1 34 ASN OD1 O 3.985 -16.253 3.668 1.00 . A A . 34 ASN OD1 1 1
2 2367 1 1 35 VAL C C 4.618 -10.785 2.125 1.00 . A A . 35 VAL C 1 1
2 2368 1 1 35 VAL CA C 5.608 -11.366 3.152 1.00 . A A . 35 VAL CA 1 1
2 2369 1 1 35 VAL CB C 6.721 -10.333 3.493 1.00 . A A . 35 VAL CB 1 1
2 2370 1 1 35 VAL CG1 C 6.111 -9.084 4.188 1.00 . A A . 35 VAL CG1 1 1
2 2371 1 1 35 VAL CG2 C 7.749 -11.001 4.452 1.00 . A A . 35 VAL CG2 1 1
2 2372 1 1 35 VAL H H 6.859 -12.501 1.850 1.00 . A A . 35 VAL H 1 1
2 2373 1 1 35 VAL HA H 5.083 -11.583 4.073 1.00 . A A . 35 VAL HA 1 1
2 2374 1 1 35 VAL HB H 7.226 -10.022 2.576 1.00 . A A . 35 VAL HB 1 1
2 2375 1 1 35 VAL HG11 H 5.458 -8.562 3.504 1.00 . A A . 35 VAL HG11 1 1
2 2376 1 1 35 VAL HG12 H 6.906 -8.422 4.497 1.00 . A A . 35 VAL HG12 1 1
2 2377 1 1 35 VAL HG13 H 5.549 -9.388 5.063 1.00 . A A . 35 VAL HG13 1 1
2 2378 1 1 35 VAL HG21 H 8.458 -10.266 4.806 1.00 . A A . 35 VAL HG21 1 1
2 2379 1 1 35 VAL HG22 H 8.277 -11.784 3.929 1.00 . A A . 35 VAL HG22 1 1
2 2380 1 1 35 VAL HG23 H 7.236 -11.424 5.307 1.00 . A A . 35 VAL HG23 1 1
2 2381 1 1 35 VAL N N 6.242 -12.590 2.607 1.00 . A A . 35 VAL N 1 1
2 2382 1 1 35 VAL O O 4.993 -9.881 1.378 1.00 . A A . 35 VAL O 1 1
2 2383 1 1 36 PRO C C 1.785 -9.417 1.589 1.00 . A A . 36 PRO C 1 1
2 2384 1 1 36 PRO CA C 2.390 -10.731 1.105 1.00 . A A . 36 PRO CA 1 1
2 2385 1 1 36 PRO CB C 1.354 -11.875 1.022 1.00 . A A . 36 PRO CB 1 1
2 2386 1 1 36 PRO CD C 2.805 -12.368 2.895 1.00 . A A . 36 PRO CD 1 1
2 2387 1 1 36 PRO CG C 1.329 -12.409 2.424 1.00 . A A . 36 PRO CG 1 1
2 2388 1 1 36 PRO HA H 2.839 -10.572 0.133 1.00 . A A . 36 PRO HA 1 1
2 2389 1 1 36 PRO HB2 H 0.376 -11.507 0.713 1.00 . A A . 36 PRO HB2 1 1
2 2390 1 1 36 PRO HB3 H 1.694 -12.645 0.338 1.00 . A A . 36 PRO HB3 1 1
2 2391 1 1 36 PRO HD2 H 2.859 -12.149 3.951 1.00 . A A . 36 PRO HD2 1 1
2 2392 1 1 36 PRO HD3 H 3.314 -13.298 2.673 1.00 . A A . 36 PRO HD3 1 1
2 2393 1 1 36 PRO HG2 H 0.709 -11.770 3.053 1.00 . A A . 36 PRO HG2 1 1
2 2394 1 1 36 PRO HG3 H 0.949 -13.426 2.452 1.00 . A A . 36 PRO HG3 1 1
2 2395 1 1 36 PRO N N 3.404 -11.263 2.079 1.00 . A A . 36 PRO N 1 1
2 2396 1 1 36 PRO O O 1.805 -9.093 2.777 1.00 . A A . 36 PRO O 1 1
2 2397 1 1 37 VAL C C -0.833 -7.345 0.431 1.00 . A A . 37 VAL C 1 1
2 2398 1 1 37 VAL CA C 0.604 -7.355 0.944 1.00 . A A . 37 VAL CA 1 1
2 2399 1 1 37 VAL CB C 1.408 -6.211 0.271 1.00 . A A . 37 VAL CB 1 1
2 2400 1 1 37 VAL CG1 C 0.834 -4.823 0.669 1.00 . A A . 37 VAL CG1 1 1
2 2401 1 1 37 VAL CG2 C 2.883 -6.298 0.711 1.00 . A A . 37 VAL CG2 1 1
2 2402 1 1 37 VAL H H 1.248 -8.971 -0.286 1.00 . A A . 37 VAL H 1 1
2 2403 1 1 37 VAL HA H 0.586 -7.175 2.020 1.00 . A A . 37 VAL HA 1 1
2 2404 1 1 37 VAL HB H 1.353 -6.319 -0.806 1.00 . A A . 37 VAL HB 1 1
2 2405 1 1 37 VAL HG11 H -0.181 -4.730 0.322 1.00 . A A . 37 VAL HG11 1 1
2 2406 1 1 37 VAL HG12 H 1.432 -4.040 0.224 1.00 . A A . 37 VAL HG12 1 1
2 2407 1 1 37 VAL HG13 H 0.854 -4.719 1.747 1.00 . A A . 37 VAL HG13 1 1
2 2408 1 1 37 VAL HG21 H 3.444 -5.498 0.244 1.00 . A A . 37 VAL HG21 1 1
2 2409 1 1 37 VAL HG22 H 3.303 -7.247 0.409 1.00 . A A . 37 VAL HG22 1 1
2 2410 1 1 37 VAL HG23 H 2.947 -6.202 1.787 1.00 . A A . 37 VAL HG23 1 1
2 2411 1 1 37 VAL N N 1.236 -8.661 0.644 1.00 . A A . 37 VAL N 1 1
2 2412 1 1 37 VAL O O -1.113 -7.768 -0.691 1.00 . A A . 37 VAL O 1 1
2 2413 1 1 38 ALA C C -3.645 -5.310 1.124 1.00 . A A . 38 ALA C 1 1
2 2414 1 1 38 ALA CA C -3.161 -6.736 0.901 1.00 . A A . 38 ALA CA 1 1
2 2415 1 1 38 ALA CB C -3.970 -7.697 1.794 1.00 . A A . 38 ALA CB 1 1
2 2416 1 1 38 ALA H H -1.456 -6.510 2.140 1.00 . A A . 38 ALA H 1 1
2 2417 1 1 38 ALA HA H -3.331 -7.005 -0.142 1.00 . A A . 38 ALA HA 1 1
2 2418 1 1 38 ALA HB1 H -3.608 -8.706 1.651 1.00 . A A . 38 ALA HB1 1 1
2 2419 1 1 38 ALA HB2 H -5.019 -7.652 1.530 1.00 . A A . 38 ALA HB2 1 1
2 2420 1 1 38 ALA HB3 H -3.850 -7.421 2.836 1.00 . A A . 38 ALA HB3 1 1
2 2421 1 1 38 ALA N N -1.737 -6.832 1.258 1.00 . A A . 38 ALA N 1 1
2 2422 1 1 38 ALA O O -3.704 -4.840 2.260 1.00 . A A . 38 ALA O 1 1
2 2423 1 1 39 VAL C C -6.035 -3.259 -0.185 1.00 . A A . 39 VAL C 1 1
2 2424 1 1 39 VAL CA C -4.528 -3.260 0.085 1.00 . A A . 39 VAL CA 1 1
2 2425 1 1 39 VAL CB C -3.787 -2.399 -0.983 1.00 . A A . 39 VAL CB 1 1
2 2426 1 1 39 VAL CG1 C -2.334 -2.102 -0.531 1.00 . A A . 39 VAL CG1 1 1
2 2427 1 1 39 VAL CG2 C -3.756 -3.128 -2.339 1.00 . A A . 39 VAL CG2 1 1
2 2428 1 1 39 VAL H H -3.956 -5.062 -0.838 1.00 . A A . 39 VAL H 1 1
2 2429 1 1 39 VAL HA H -4.360 -2.818 1.067 1.00 . A A . 39 VAL HA 1 1
2 2430 1 1 39 VAL HB H -4.309 -1.466 -1.113 1.00 . A A . 39 VAL HB 1 1
2 2431 1 1 39 VAL HG11 H -2.347 -1.583 0.413 1.00 . A A . 39 VAL HG11 1 1
2 2432 1 1 39 VAL HG12 H -1.838 -1.486 -1.268 1.00 . A A . 39 VAL HG12 1 1
2 2433 1 1 39 VAL HG13 H -1.795 -3.030 -0.420 1.00 . A A . 39 VAL HG13 1 1
2 2434 1 1 39 VAL HG21 H -4.761 -3.363 -2.651 1.00 . A A . 39 VAL HG21 1 1
2 2435 1 1 39 VAL HG22 H -3.181 -4.035 -2.255 1.00 . A A . 39 VAL HG22 1 1
2 2436 1 1 39 VAL HG23 H -3.298 -2.483 -3.071 1.00 . A A . 39 VAL HG23 1 1
2 2437 1 1 39 VAL N N -4.024 -4.637 0.042 1.00 . A A . 39 VAL N 1 1
2 2438 1 1 39 VAL O O -6.542 -3.990 -1.036 1.00 . A A . 39 VAL O 1 1
2 2439 1 1 40 TYR C C -8.651 -0.852 0.655 1.00 . A A . 40 TYR C 1 1
2 2440 1 1 40 TYR CA C -8.207 -2.301 0.419 1.00 . A A . 40 TYR CA 1 1
2 2441 1 1 40 TYR CB C -8.884 -3.257 1.425 1.00 . A A . 40 TYR CB 1 1
2 2442 1 1 40 TYR CD1 C -7.180 -3.674 3.282 1.00 . A A . 40 TYR CD1 1 1
2 2443 1 1 40 TYR CD2 C -8.960 -2.060 3.679 1.00 . A A . 40 TYR CD2 1 1
2 2444 1 1 40 TYR CE1 C -6.675 -3.427 4.563 1.00 . A A . 40 TYR CE1 1 1
2 2445 1 1 40 TYR CE2 C -8.449 -1.819 4.960 1.00 . A A . 40 TYR CE2 1 1
2 2446 1 1 40 TYR CG C -8.331 -2.991 2.830 1.00 . A A . 40 TYR CG 1 1
2 2447 1 1 40 TYR CZ C -7.309 -2.499 5.400 1.00 . A A . 40 TYR CZ 1 1
2 2448 1 1 40 TYR H H -6.286 -1.857 1.221 1.00 . A A . 40 TYR H 1 1
2 2449 1 1 40 TYR HA H -8.510 -2.584 -0.590 1.00 . A A . 40 TYR HA 1 1
2 2450 1 1 40 TYR HB2 H -9.960 -3.104 1.410 1.00 . A A . 40 TYR HB2 1 1
2 2451 1 1 40 TYR HB3 H -8.677 -4.283 1.143 1.00 . A A . 40 TYR HB3 1 1
2 2452 1 1 40 TYR HD1 H -6.687 -4.392 2.638 1.00 . A A . 40 TYR HD1 1 1
2 2453 1 1 40 TYR HD2 H -9.842 -1.532 3.342 1.00 . A A . 40 TYR HD2 1 1
2 2454 1 1 40 TYR HE1 H -5.795 -3.953 4.907 1.00 . A A . 40 TYR HE1 1 1
2 2455 1 1 40 TYR HE2 H -8.933 -1.104 5.608 1.00 . A A . 40 TYR HE2 1 1
2 2456 1 1 40 TYR HH H -6.328 -1.424 6.634 1.00 . A A . 40 TYR HH 1 1
2 2457 1 1 40 TYR N N -6.744 -2.414 0.557 1.00 . A A . 40 TYR N 1 1
2 2458 1 1 40 TYR O O -8.278 -0.221 1.645 1.00 . A A . 40 TYR O 1 1
2 2459 1 1 40 TYR OH O -6.811 -2.254 6.661 1.00 . A A . 40 TYR OH 1 1
2 2460 1 1 41 LEU C C -11.197 1.097 0.728 1.00 . A A . 41 LEU C 1 1
2 2461 1 1 41 LEU CA C -9.948 1.048 -0.164 1.00 . A A . 41 LEU CA 1 1
2 2462 1 1 41 LEU CB C -10.300 1.601 -1.575 1.00 . A A . 41 LEU CB 1 1
2 2463 1 1 41 LEU CD1 C -9.206 3.920 -1.836 1.00 . A A . 41 LEU CD1 1 1
2 2464 1 1 41 LEU CD2 C -11.598 3.591 -2.584 1.00 . A A . 41 LEU CD2 1 1
2 2465 1 1 41 LEU CG C -10.531 3.172 -1.543 1.00 . A A . 41 LEU CG 1 1
2 2466 1 1 41 LEU H H -9.719 -0.888 -1.036 1.00 . A A . 41 LEU H 1 1
2 2467 1 1 41 LEU HA H -9.173 1.681 0.269 1.00 . A A . 41 LEU HA 1 1
2 2468 1 1 41 LEU HB2 H -9.482 1.363 -2.244 1.00 . A A . 41 LEU HB2 1 1
2 2469 1 1 41 LEU HB3 H -11.190 1.097 -1.941 1.00 . A A . 41 LEU HB3 1 1
2 2470 1 1 41 LEU HD11 H -9.361 4.983 -1.734 1.00 . A A . 41 LEU HD11 1 1
2 2471 1 1 41 LEU HD12 H -8.873 3.699 -2.842 1.00 . A A . 41 LEU HD12 1 1
2 2472 1 1 41 LEU HD13 H -8.450 3.600 -1.136 1.00 . A A . 41 LEU HD13 1 1
2 2473 1 1 41 LEU HD21 H -11.299 3.250 -3.556 1.00 . A A . 41 LEU HD21 1 1
2 2474 1 1 41 LEU HD22 H -11.705 4.669 -2.592 1.00 . A A . 41 LEU HD22 1 1
2 2475 1 1 41 LEU HD23 H -12.546 3.143 -2.323 1.00 . A A . 41 LEU HD23 1 1
2 2476 1 1 41 LEU HG H -10.875 3.481 -0.560 1.00 . A A . 41 LEU HG 1 1
2 2477 1 1 41 LEU N N -9.456 -0.339 -0.268 1.00 . A A . 41 LEU N 1 1
2 2478 1 1 41 LEU O O -12.169 0.381 0.487 1.00 . A A . 41 LEU O 1 1
2 2479 1 1 42 GLY C C -11.852 1.878 4.118 1.00 . A A . 42 GLY C 1 1
2 2480 1 1 42 GLY CA C -12.291 2.117 2.686 1.00 . A A . 42 GLY CA 1 1
2 2481 1 1 42 GLY H H -10.359 2.493 1.894 1.00 . A A . 42 GLY H 1 1
2 2482 1 1 42 GLY HA2 H -12.654 3.133 2.605 1.00 . A A . 42 GLY HA2 1 1
2 2483 1 1 42 GLY HA3 H -13.109 1.441 2.460 1.00 . A A . 42 GLY HA3 1 1
2 2484 1 1 42 GLY N N -11.160 1.947 1.749 1.00 . A A . 42 GLY N 1 1
2 2485 1 1 42 GLY O O -10.663 1.911 4.434 1.00 . A A . 42 GLY O 1 1
2 2486 1 1 43 ASN C C -12.425 -0.110 6.725 1.00 . A A . 43 ASN C 1 1
2 2487 1 1 43 ASN CA C -12.552 1.410 6.422 1.00 . A A . 43 ASN CA 1 1
2 2488 1 1 43 ASN CB C -13.695 2.035 7.258 1.00 . A A . 43 ASN CB 1 1
2 2489 1 1 43 ASN CG C -15.050 1.549 6.750 1.00 . A A . 43 ASN CG 1 1
2 2490 1 1 43 ASN H H -13.756 1.630 4.681 1.00 . A A . 43 ASN H 1 1
2 2491 1 1 43 ASN HA H -11.628 1.913 6.689 1.00 . A A . 43 ASN HA 1 1
2 2492 1 1 43 ASN HB2 H -13.583 1.762 8.300 1.00 . A A . 43 ASN HB2 1 1
2 2493 1 1 43 ASN HB3 H -13.654 3.115 7.174 1.00 . A A . 43 ASN HB3 1 1
2 2494 1 1 43 ASN HD21 H -15.853 3.368 6.708 1.00 . A A . 43 ASN HD21 1 1
2 2495 1 1 43 ASN HD22 H -16.881 2.111 6.213 1.00 . A A . 43 ASN HD22 1 1
2 2496 1 1 43 ASN N N -12.827 1.644 4.990 1.00 . A A . 43 ASN N 1 1
2 2497 1 1 43 ASN ND2 N -16.009 2.416 6.539 1.00 . A A . 43 ASN ND2 1 1
2 2498 1 1 43 ASN O O -13.128 -0.906 6.101 1.00 . A A . 43 ASN O 1 1
2 2499 1 1 43 ASN OD1 O -15.244 0.354 6.538 1.00 . A A . 43 ASN OD1 1 1
2 2500 1 1 44 PRO C C -12.681 -2.509 8.714 1.00 . A A . 44 PRO C 1 1
2 2501 1 1 44 PRO CA C -11.444 -1.965 7.991 1.00 . A A . 44 PRO CA 1 1
2 2502 1 1 44 PRO CB C -10.176 -2.000 8.874 1.00 . A A . 44 PRO CB 1 1
2 2503 1 1 44 PRO CD C -10.698 0.329 8.517 1.00 . A A . 44 PRO CD 1 1
2 2504 1 1 44 PRO CG C -10.209 -0.675 9.586 1.00 . A A . 44 PRO CG 1 1
2 2505 1 1 44 PRO HA H -11.278 -2.543 7.087 1.00 . A A . 44 PRO HA 1 1
2 2506 1 1 44 PRO HB2 H -10.199 -2.837 9.572 1.00 . A A . 44 PRO HB2 1 1
2 2507 1 1 44 PRO HB3 H -9.288 -2.067 8.253 1.00 . A A . 44 PRO HB3 1 1
2 2508 1 1 44 PRO HD2 H -11.244 1.149 8.972 1.00 . A A . 44 PRO HD2 1 1
2 2509 1 1 44 PRO HD3 H -9.869 0.705 7.926 1.00 . A A . 44 PRO HD3 1 1
2 2510 1 1 44 PRO HG2 H -10.908 -0.718 10.422 1.00 . A A . 44 PRO HG2 1 1
2 2511 1 1 44 PRO HG3 H -9.222 -0.397 9.946 1.00 . A A . 44 PRO HG3 1 1
2 2512 1 1 44 PRO N N -11.595 -0.499 7.656 1.00 . A A . 44 PRO N 1 1
2 2513 1 1 44 PRO O O -12.830 -3.723 8.867 1.00 . A A . 44 PRO O 1 1
2 2514 1 1 45 ALA C C -15.621 -2.956 9.002 1.00 . A A . 45 ALA C 1 1
2 2515 1 1 45 ALA CA C -14.777 -2.016 9.867 1.00 . A A . 45 ALA CA 1 1
2 2516 1 1 45 ALA CB C -15.597 -0.765 10.233 1.00 . A A . 45 ALA CB 1 1
2 2517 1 1 45 ALA H H -13.386 -0.659 9.007 1.00 . A A . 45 ALA H 1 1
2 2518 1 1 45 ALA HA H -14.501 -2.533 10.777 1.00 . A A . 45 ALA HA 1 1
2 2519 1 1 45 ALA HB1 H -16.485 -1.055 10.783 1.00 . A A . 45 ALA HB1 1 1
2 2520 1 1 45 ALA HB2 H -15.888 -0.244 9.331 1.00 . A A . 45 ALA HB2 1 1
2 2521 1 1 45 ALA HB3 H -14.997 -0.108 10.847 1.00 . A A . 45 ALA HB3 1 1
2 2522 1 1 45 ALA N N -13.556 -1.612 9.156 1.00 . A A . 45 ALA N 1 1
2 2523 1 1 45 ALA O O -16.124 -3.976 9.477 1.00 . A A . 45 ALA O 1 1
2 2524 1 1 46 GLN C C -15.694 -4.583 6.268 1.00 . A A . 46 GLN C 1 1
2 2525 1 1 46 GLN CA C -16.546 -3.421 6.785 1.00 . A A . 46 GLN CA 1 1
2 2526 1 1 46 GLN CB C -17.008 -2.540 5.604 1.00 . A A . 46 GLN CB 1 1
2 2527 1 1 46 GLN CD C -18.425 -0.552 4.943 1.00 . A A . 46 GLN CD 1 1
2 2528 1 1 46 GLN CG C -17.960 -1.431 6.107 1.00 . A A . 46 GLN CG 1 1
2 2529 1 1 46 GLN H H -15.342 -1.782 7.406 1.00 . A A . 46 GLN H 1 1
2 2530 1 1 46 GLN HA H -17.425 -3.830 7.280 1.00 . A A . 46 GLN HA 1 1
2 2531 1 1 46 GLN HB2 H -16.143 -2.090 5.137 1.00 . A A . 46 GLN HB2 1 1
2 2532 1 1 46 GLN HB3 H -17.531 -3.152 4.875 1.00 . A A . 46 GLN HB3 1 1
2 2533 1 1 46 GLN HE21 H -20.343 -1.022 5.157 1.00 . A A . 46 GLN HE21 1 1
2 2534 1 1 46 GLN HE22 H -19.998 0.060 3.895 1.00 . A A . 46 GLN HE22 1 1
2 2535 1 1 46 GLN HG2 H -18.822 -1.883 6.580 1.00 . A A . 46 GLN HG2 1 1
2 2536 1 1 46 GLN HG3 H -17.442 -0.816 6.829 1.00 . A A . 46 GLN HG3 1 1
2 2537 1 1 46 GLN N N -15.764 -2.604 7.728 1.00 . A A . 46 GLN N 1 1
2 2538 1 1 46 GLN NE2 N -19.695 -0.501 4.639 1.00 . A A . 46 GLN NE2 1 1
2 2539 1 1 46 GLN O O -16.113 -5.306 5.363 1.00 . A A . 46 GLN O 1 1
2 2540 1 1 46 GLN OE1 O -17.608 0.105 4.295 1.00 . A A . 46 GLN OE1 1 1
2 2541 1 1 47 GLY C C -12.834 -5.457 5.170 1.00 . A A . 47 GLY C 1 1
2 2542 1 1 47 GLY CA C -13.589 -5.832 6.437 1.00 . A A . 47 GLY CA 1 1
2 2543 1 1 47 GLY H H -14.225 -4.146 7.555 1.00 . A A . 47 GLY H 1 1
2 2544 1 1 47 GLY HA2 H -12.877 -5.998 7.233 1.00 . A A . 47 GLY HA2 1 1
2 2545 1 1 47 GLY HA3 H -14.139 -6.751 6.263 1.00 . A A . 47 GLY HA3 1 1
2 2546 1 1 47 GLY N N -14.507 -4.753 6.839 1.00 . A A . 47 GLY N 1 1
2 2547 1 1 47 GLY O O -11.891 -6.138 4.767 1.00 . A A . 47 GLY O 1 1
2 2548 1 1 48 GLY C C -12.601 -4.978 2.237 1.00 . A A . 48 GLY C 1 1
2 2549 1 1 48 GLY CA C -12.610 -3.886 3.315 1.00 . A A . 48 GLY CA 1 1
2 2550 1 1 48 GLY H H -14.006 -3.855 4.918 1.00 . A A . 48 GLY H 1 1
2 2551 1 1 48 GLY HA2 H -13.148 -3.027 2.943 1.00 . A A . 48 GLY HA2 1 1
2 2552 1 1 48 GLY HA3 H -11.591 -3.599 3.529 1.00 . A A . 48 GLY HA3 1 1
2 2553 1 1 48 GLY N N -13.251 -4.358 4.550 1.00 . A A . 48 GLY N 1 1
2 2554 1 1 48 GLY O O -13.040 -6.102 2.480 1.00 . A A . 48 GLY O 1 1
2 2555 1 1 49 VAL C C -10.605 -5.572 -0.705 1.00 . A A . 49 VAL C 1 1
2 2556 1 1 49 VAL CA C -12.004 -5.605 -0.075 1.00 . A A . 49 VAL CA 1 1
2 2557 1 1 49 VAL CB C -13.095 -5.255 -1.128 1.00 . A A . 49 VAL CB 1 1
2 2558 1 1 49 VAL CG1 C -12.878 -3.836 -1.713 1.00 . A A . 49 VAL CG1 1 1
2 2559 1 1 49 VAL CG2 C -13.103 -6.296 -2.279 1.00 . A A . 49 VAL CG2 1 1
2 2560 1 1 49 VAL H H -11.750 -3.732 0.921 1.00 . A A . 49 VAL H 1 1
2 2561 1 1 49 VAL HA H -12.185 -6.621 0.279 1.00 . A A . 49 VAL HA 1 1
2 2562 1 1 49 VAL HB H -14.060 -5.279 -0.630 1.00 . A A . 49 VAL HB 1 1
2 2563 1 1 49 VAL HG11 H -13.714 -3.576 -2.349 1.00 . A A . 49 VAL HG11 1 1
2 2564 1 1 49 VAL HG12 H -11.972 -3.809 -2.301 1.00 . A A . 49 VAL HG12 1 1
2 2565 1 1 49 VAL HG13 H -12.806 -3.118 -0.908 1.00 . A A . 49 VAL HG13 1 1
2 2566 1 1 49 VAL HG21 H -13.232 -7.289 -1.871 1.00 . A A . 49 VAL HG21 1 1
2 2567 1 1 49 VAL HG22 H -12.171 -6.250 -2.825 1.00 . A A . 49 VAL HG22 1 1
2 2568 1 1 49 VAL HG23 H -13.919 -6.081 -2.955 1.00 . A A . 49 VAL HG23 1 1
2 2569 1 1 49 VAL N N -12.084 -4.643 1.059 1.00 . A A . 49 VAL N 1 1
2 2570 1 1 49 VAL O O -10.040 -4.503 -0.935 1.00 . A A . 49 VAL O 1 1
2 2571 1 1 50 GLU C C -8.789 -6.383 -3.057 1.00 . A A . 50 GLU C 1 1
2 2572 1 1 50 GLU CA C -8.732 -6.852 -1.596 1.00 . A A . 50 GLU CA 1 1
2 2573 1 1 50 GLU CB C -8.228 -8.313 -1.509 1.00 . A A . 50 GLU CB 1 1
2 2574 1 1 50 GLU CD C -6.259 -9.861 -1.852 1.00 . A A . 50 GLU CD 1 1
2 2575 1 1 50 GLU CG C -6.757 -8.420 -1.976 1.00 . A A . 50 GLU CG 1 1
2 2576 1 1 50 GLU H H -10.560 -7.572 -0.781 1.00 . A A . 50 GLU H 1 1
2 2577 1 1 50 GLU HA H -8.045 -6.211 -1.042 1.00 . A A . 50 GLU HA 1 1
2 2578 1 1 50 GLU HB2 H -8.303 -8.643 -0.482 1.00 . A A . 50 GLU HB2 1 1
2 2579 1 1 50 GLU HB3 H -8.850 -8.949 -2.129 1.00 . A A . 50 GLU HB3 1 1
2 2580 1 1 50 GLU HG2 H -6.677 -8.112 -3.007 1.00 . A A . 50 GLU HG2 1 1
2 2581 1 1 50 GLU HG3 H -6.137 -7.778 -1.364 1.00 . A A . 50 GLU HG3 1 1
2 2582 1 1 50 GLU N N -10.064 -6.753 -0.988 1.00 . A A . 50 GLU N 1 1
2 2583 1 1 50 GLU O O -9.662 -6.794 -3.823 1.00 . A A . 50 GLU O 1 1
2 2584 1 1 50 GLU OE1 O -6.507 -10.632 -2.763 1.00 . A A . 50 GLU OE1 1 1
2 2585 1 1 50 GLU OE2 O -5.643 -10.171 -0.843 1.00 . A A . 50 GLU OE2 1 1
2 2586 1 1 51 ILE C C -6.652 -5.665 -5.569 1.00 . A A . 51 ILE C 1 1
2 2587 1 1 51 ILE CA C -7.775 -4.982 -4.808 1.00 . A A . 51 ILE CA 1 1
2 2588 1 1 51 ILE CB C -7.547 -3.444 -4.758 1.00 . A A . 51 ILE CB 1 1
2 2589 1 1 51 ILE CD1 C -8.411 -1.301 -3.677 1.00 . A A . 51 ILE CD1 1 1
2 2590 1 1 51 ILE CG1 C -8.684 -2.792 -3.915 1.00 . A A . 51 ILE CG1 1 1
2 2591 1 1 51 ILE CG2 C -7.560 -2.852 -6.197 1.00 . A A . 51 ILE CG2 1 1
2 2592 1 1 51 ILE H H -7.175 -5.235 -2.774 1.00 . A A . 51 ILE H 1 1
2 2593 1 1 51 ILE HA H -8.704 -5.170 -5.340 1.00 . A A . 51 ILE HA 1 1
2 2594 1 1 51 ILE HB H -6.591 -3.237 -4.299 1.00 . A A . 51 ILE HB 1 1
2 2595 1 1 51 ILE HD11 H -8.406 -0.774 -4.619 1.00 . A A . 51 ILE HD11 1 1
2 2596 1 1 51 ILE HD12 H -7.455 -1.177 -3.186 1.00 . A A . 51 ILE HD12 1 1
2 2597 1 1 51 ILE HD13 H -9.189 -0.902 -3.049 1.00 . A A . 51 ILE HD13 1 1
2 2598 1 1 51 ILE HG12 H -9.627 -2.902 -4.429 1.00 . A A . 51 ILE HG12 1 1
2 2599 1 1 51 ILE HG13 H -8.753 -3.281 -2.953 1.00 . A A . 51 ILE HG13 1 1
2 2600 1 1 51 ILE HG21 H -7.449 -1.783 -6.153 1.00 . A A . 51 ILE HG21 1 1
2 2601 1 1 51 ILE HG22 H -8.498 -3.089 -6.676 1.00 . A A . 51 ILE HG22 1 1
2 2602 1 1 51 ILE HG23 H -6.748 -3.265 -6.778 1.00 . A A . 51 ILE HG23 1 1
2 2603 1 1 51 ILE N N -7.845 -5.525 -3.428 1.00 . A A . 51 ILE N 1 1
2 2604 1 1 51 ILE O O -6.807 -6.016 -6.739 1.00 . A A . 51 ILE O 1 1
2 2605 1 1 52 GLY C C -3.291 -6.799 -4.511 1.00 . A A . 52 GLY C 1 1
2 2606 1 1 52 GLY CA C -4.361 -6.487 -5.537 1.00 . A A . 52 GLY CA 1 1
2 2607 1 1 52 GLY H H -5.449 -5.541 -3.973 1.00 . A A . 52 GLY H 1 1
2 2608 1 1 52 GLY HA2 H -4.673 -7.414 -6.008 1.00 . A A . 52 GLY HA2 1 1
2 2609 1 1 52 GLY HA3 H -3.952 -5.831 -6.284 1.00 . A A . 52 GLY HA3 1 1
2 2610 1 1 52 GLY N N -5.514 -5.841 -4.905 1.00 . A A . 52 GLY N 1 1
2 2611 1 1 52 GLY O O -3.218 -6.160 -3.461 1.00 . A A . 52 GLY O 1 1
2 2612 1 1 53 ARG C C -0.176 -8.704 -4.703 1.00 . A A . 53 ARG C 1 1
2 2613 1 1 53 ARG CA C -1.374 -8.197 -3.909 1.00 . A A . 53 ARG CA 1 1
2 2614 1 1 53 ARG CB C -1.890 -9.295 -2.947 1.00 . A A . 53 ARG CB 1 1
2 2615 1 1 53 ARG CD C -2.987 -11.573 -2.776 1.00 . A A . 53 ARG CD 1 1
2 2616 1 1 53 ARG CG C -2.475 -10.487 -3.744 1.00 . A A . 53 ARG CG 1 1
2 2617 1 1 53 ARG CZ C -0.927 -12.896 -2.488 1.00 . A A . 53 ARG CZ 1 1
2 2618 1 1 53 ARG H H -2.563 -8.260 -5.668 1.00 . A A . 53 ARG H 1 1
2 2619 1 1 53 ARG HA H -1.035 -7.345 -3.316 1.00 . A A . 53 ARG HA 1 1
2 2620 1 1 53 ARG HB2 H -1.074 -9.647 -2.322 1.00 . A A . 53 ARG HB2 1 1
2 2621 1 1 53 ARG HB3 H -2.662 -8.879 -2.313 1.00 . A A . 53 ARG HB3 1 1
2 2622 1 1 53 ARG HD2 H -3.730 -11.147 -2.116 1.00 . A A . 53 ARG HD2 1 1
2 2623 1 1 53 ARG HD3 H -3.443 -12.378 -3.344 1.00 . A A . 53 ARG HD3 1 1
2 2624 1 1 53 ARG HE H -1.819 -11.850 -1.027 1.00 . A A . 53 ARG HE 1 1
2 2625 1 1 53 ARG HG2 H -3.297 -10.139 -4.356 1.00 . A A . 53 ARG HG2 1 1
2 2626 1 1 53 ARG HG3 H -1.714 -10.912 -4.377 1.00 . A A . 53 ARG HG3 1 1
2 2627 1 1 53 ARG HH11 H -1.723 -12.944 -4.329 1.00 . A A . 53 ARG HH11 1 1
2 2628 1 1 53 ARG HH12 H -0.263 -13.853 -4.117 1.00 . A A . 53 ARG HH12 1 1
2 2629 1 1 53 ARG HH21 H 0.085 -13.040 -0.769 1.00 . A A . 53 ARG HH21 1 1
2 2630 1 1 53 ARG HH22 H 0.756 -13.906 -2.110 1.00 . A A . 53 ARG HH22 1 1
2 2631 1 1 53 ARG N N -2.456 -7.787 -4.816 1.00 . A A . 53 ARG N 1 1
2 2632 1 1 53 ARG NE N -1.874 -12.098 -1.971 1.00 . A A . 53 ARG NE 1 1
2 2633 1 1 53 ARG NH1 N -0.974 -13.260 -3.743 1.00 . A A . 53 ARG NH1 1 1
2 2634 1 1 53 ARG NH2 N 0.047 -13.313 -1.731 1.00 . A A . 53 ARG NH2 1 1
2 2635 1 1 53 ARG O O -0.286 -9.057 -5.877 1.00 . A A . 53 ARG O 1 1
2 2636 1 1 54 ASP C C 3.242 -9.596 -3.609 1.00 . A A . 54 ASP C 1 1
2 2637 1 1 54 ASP CA C 2.212 -9.214 -4.678 1.00 . A A . 54 ASP CA 1 1
2 2638 1 1 54 ASP CB C 2.776 -8.102 -5.587 1.00 . A A . 54 ASP CB 1 1
2 2639 1 1 54 ASP CG C 4.009 -8.592 -6.359 1.00 . A A . 54 ASP CG 1 1
2 2640 1 1 54 ASP H H 1.004 -8.447 -3.106 1.00 . A A . 54 ASP H 1 1
2 2641 1 1 54 ASP HA H 1.996 -10.093 -5.288 1.00 . A A . 54 ASP HA 1 1
2 2642 1 1 54 ASP HB2 H 2.014 -7.809 -6.294 1.00 . A A . 54 ASP HB2 1 1
2 2643 1 1 54 ASP HB3 H 3.045 -7.245 -4.984 1.00 . A A . 54 ASP HB3 1 1
2 2644 1 1 54 ASP N N 0.976 -8.741 -4.042 1.00 . A A . 54 ASP N 1 1
2 2645 1 1 54 ASP O O 3.738 -8.736 -2.880 1.00 . A A . 54 ASP O 1 1
2 2646 1 1 54 ASP OD1 O 3.850 -9.471 -7.190 1.00 . A A . 54 ASP OD1 1 1
2 2647 1 1 54 ASP OD2 O 5.088 -8.080 -6.107 1.00 . A A . 54 ASP OD2 1 1
2 2648 1 1 55 THR C C 5.963 -11.150 -3.105 1.00 . A A . 55 THR C 1 1
2 2649 1 1 55 THR CA C 4.556 -11.368 -2.560 1.00 . A A . 55 THR CA 1 1
2 2650 1 1 55 THR CB C 4.313 -12.869 -2.253 1.00 . A A . 55 THR CB 1 1
2 2651 1 1 55 THR CG2 C 5.207 -13.348 -1.088 1.00 . A A . 55 THR CG2 1 1
2 2652 1 1 55 THR H H 3.143 -11.522 -4.143 1.00 . A A . 55 THR H 1 1
2 2653 1 1 55 THR HA H 4.456 -10.804 -1.638 1.00 . A A . 55 THR HA 1 1
2 2654 1 1 55 THR HB H 4.522 -13.464 -3.132 1.00 . A A . 55 THR HB 1 1
2 2655 1 1 55 THR HG1 H 2.476 -13.364 -2.657 1.00 . A A . 55 THR HG1 1 1
2 2656 1 1 55 THR HG21 H 5.005 -12.753 -0.207 1.00 . A A . 55 THR HG21 1 1
2 2657 1 1 55 THR HG22 H 6.248 -13.248 -1.357 1.00 . A A . 55 THR HG22 1 1
2 2658 1 1 55 THR HG23 H 4.994 -14.387 -0.870 1.00 . A A . 55 THR HG23 1 1
2 2659 1 1 55 THR N N 3.571 -10.882 -3.537 1.00 . A A . 55 THR N 1 1
2 2660 1 1 55 THR O O 6.219 -11.353 -4.292 1.00 . A A . 55 THR O 1 1
2 2661 1 1 55 THR OG1 O 2.954 -13.046 -1.887 1.00 . A A . 55 THR OG1 1 1
2 2662 1 1 56 ILE C C 9.027 -11.826 -2.699 1.00 . A A . 56 ILE C 1 1
2 2663 1 1 56 ILE CA C 8.261 -10.498 -2.626 1.00 . A A . 56 ILE CA 1 1
2 2664 1 1 56 ILE CB C 8.951 -9.532 -1.619 1.00 . A A . 56 ILE CB 1 1
2 2665 1 1 56 ILE CD1 C 7.664 -7.512 -2.597 1.00 . A A . 56 ILE CD1 1 1
2 2666 1 1 56 ILE CG1 C 8.036 -8.301 -1.326 1.00 . A A . 56 ILE CG1 1 1
2 2667 1 1 56 ILE CG2 C 10.322 -9.070 -2.180 1.00 . A A . 56 ILE CG2 1 1
2 2668 1 1 56 ILE H H 6.612 -10.603 -1.292 1.00 . A A . 56 ILE H 1 1
2 2669 1 1 56 ILE HA H 8.266 -10.035 -3.613 1.00 . A A . 56 ILE HA 1 1
2 2670 1 1 56 ILE HB H 9.124 -10.061 -0.680 1.00 . A A . 56 ILE HB 1 1
2 2671 1 1 56 ILE HD11 H 8.516 -7.394 -3.246 1.00 . A A . 56 ILE HD11 1 1
2 2672 1 1 56 ILE HD12 H 7.307 -6.529 -2.302 1.00 . A A . 56 ILE HD12 1 1
2 2673 1 1 56 ILE HD13 H 6.879 -8.030 -3.124 1.00 . A A . 56 ILE HD13 1 1
2 2674 1 1 56 ILE HG12 H 7.122 -8.637 -0.854 1.00 . A A . 56 ILE HG12 1 1
2 2675 1 1 56 ILE HG13 H 8.548 -7.635 -0.647 1.00 . A A . 56 ILE HG13 1 1
2 2676 1 1 56 ILE HG21 H 10.759 -8.346 -1.521 1.00 . A A . 56 ILE HG21 1 1
2 2677 1 1 56 ILE HG22 H 10.188 -8.618 -3.151 1.00 . A A . 56 ILE HG22 1 1
2 2678 1 1 56 ILE HG23 H 10.986 -9.919 -2.268 1.00 . A A . 56 ILE HG23 1 1
2 2679 1 1 56 ILE N N 6.875 -10.750 -2.224 1.00 . A A . 56 ILE N 1 1
2 2680 1 1 56 ILE O O 8.747 -12.749 -1.935 1.00 . A A . 56 ILE O 1 1
2 2681 1 1 57 SER C C 11.613 -13.393 -2.510 1.00 . A A . 57 SER C 1 1
2 2682 1 1 57 SER CA C 10.788 -13.132 -3.766 1.00 . A A . 57 SER CA 1 1
2 2683 1 1 57 SER CB C 11.723 -12.991 -4.973 1.00 . A A . 57 SER CB 1 1
2 2684 1 1 57 SER H H 10.168 -11.141 -4.194 1.00 . A A . 57 SER H 1 1
2 2685 1 1 57 SER HA H 10.131 -13.979 -3.934 1.00 . A A . 57 SER HA 1 1
2 2686 1 1 57 SER HB2 H 11.141 -12.837 -5.868 1.00 . A A . 57 SER HB2 1 1
2 2687 1 1 57 SER HB3 H 12.379 -12.143 -4.826 1.00 . A A . 57 SER HB3 1 1
2 2688 1 1 57 SER HG H 12.362 -14.511 -6.005 1.00 . A A . 57 SER HG 1 1
2 2689 1 1 57 SER N N 9.989 -11.908 -3.613 1.00 . A A . 57 SER N 1 1
2 2690 1 1 57 SER O O 11.668 -14.513 -2.001 1.00 . A A . 57 SER O 1 1
2 2691 1 1 57 SER OG O 12.487 -14.181 -5.111 1.00 . A A . 57 SER OG 1 1
2 2692 1 1 58 ARG C C 13.454 -11.049 -0.281 1.00 . A A . 58 ARG C 1 1
2 2693 1 1 58 ARG CA C 13.100 -12.447 -0.818 1.00 . A A . 58 ARG CA 1 1
2 2694 1 1 58 ARG CB C 14.376 -13.260 -1.152 1.00 . A A . 58 ARG CB 1 1
2 2695 1 1 58 ARG CD C 16.384 -13.437 -2.687 1.00 . A A . 58 ARG CD 1 1
2 2696 1 1 58 ARG CG C 15.147 -12.602 -2.319 1.00 . A A . 58 ARG CG 1 1
2 2697 1 1 58 ARG CZ C 18.196 -13.320 -4.341 1.00 . A A . 58 ARG CZ 1 1
2 2698 1 1 58 ARG H H 12.181 -11.474 -2.466 1.00 . A A . 58 ARG H 1 1
2 2699 1 1 58 ARG HA H 12.548 -12.980 -0.044 1.00 . A A . 58 ARG HA 1 1
2 2700 1 1 58 ARG HB2 H 15.014 -13.309 -0.280 1.00 . A A . 58 ARG HB2 1 1
2 2701 1 1 58 ARG HB3 H 14.092 -14.265 -1.439 1.00 . A A . 58 ARG HB3 1 1
2 2702 1 1 58 ARG HD2 H 17.044 -13.506 -1.832 1.00 . A A . 58 ARG HD2 1 1
2 2703 1 1 58 ARG HD3 H 16.075 -14.433 -2.982 1.00 . A A . 58 ARG HD3 1 1
2 2704 1 1 58 ARG HE H 16.744 -11.952 -4.157 1.00 . A A . 58 ARG HE 1 1
2 2705 1 1 58 ARG HG2 H 14.502 -12.529 -3.184 1.00 . A A . 58 ARG HG2 1 1
2 2706 1 1 58 ARG HG3 H 15.469 -11.614 -2.032 1.00 . A A . 58 ARG HG3 1 1
2 2707 1 1 58 ARG HH11 H 18.245 -14.923 -3.136 1.00 . A A . 58 ARG HH11 1 1
2 2708 1 1 58 ARG HH12 H 19.518 -14.827 -4.306 1.00 . A A . 58 ARG HH12 1 1
2 2709 1 1 58 ARG HH21 H 18.405 -11.845 -5.675 1.00 . A A . 58 ARG HH21 1 1
2 2710 1 1 58 ARG HH22 H 19.608 -13.089 -5.740 1.00 . A A . 58 ARG HH22 1 1
2 2711 1 1 58 ARG N N 12.262 -12.342 -2.019 1.00 . A A . 58 ARG N 1 1
2 2712 1 1 58 ARG NE N 17.093 -12.796 -3.798 1.00 . A A . 58 ARG NE 1 1
2 2713 1 1 58 ARG NH1 N 18.692 -14.445 -3.892 1.00 . A A . 58 ARG NH1 1 1
2 2714 1 1 58 ARG NH2 N 18.783 -12.703 -5.328 1.00 . A A . 58 ARG NH2 1 1
2 2715 1 1 58 ARG O O 13.795 -10.144 -1.041 1.00 . A A . 58 ARG O 1 1
2 2716 1 1 59 ILE C C 14.890 -9.734 2.678 1.00 . A A . 59 ILE C 1 1
2 2717 1 1 59 ILE CA C 13.689 -9.589 1.693 1.00 . A A . 59 ILE CA 1 1
2 2718 1 1 59 ILE CB C 12.434 -9.054 2.458 1.00 . A A . 59 ILE CB 1 1
2 2719 1 1 59 ILE CD1 C 9.921 -8.661 2.213 1.00 . A A . 59 ILE CD1 1 1
2 2720 1 1 59 ILE CG1 C 11.223 -8.987 1.471 1.00 . A A . 59 ILE CG1 1 1
2 2721 1 1 59 ILE CG2 C 12.733 -7.623 3.029 1.00 . A A . 59 ILE CG2 1 1
2 2722 1 1 59 ILE H H 13.102 -11.653 1.594 1.00 . A A . 59 ILE H 1 1
2 2723 1 1 59 ILE HA H 13.927 -8.871 0.933 1.00 . A A . 59 ILE HA 1 1
2 2724 1 1 59 ILE HB H 12.199 -9.728 3.279 1.00 . A A . 59 ILE HB 1 1
2 2725 1 1 59 ILE HD11 H 9.746 -9.404 2.966 1.00 . A A . 59 ILE HD11 1 1
2 2726 1 1 59 ILE HD12 H 9.098 -8.662 1.516 1.00 . A A . 59 ILE HD12 1 1
2 2727 1 1 59 ILE HD13 H 9.999 -7.688 2.673 1.00 . A A . 59 ILE HD13 1 1
2 2728 1 1 59 ILE HG12 H 11.407 -8.221 0.742 1.00 . A A . 59 ILE HG12 1 1
2 2729 1 1 59 ILE HG13 H 11.098 -9.937 0.964 1.00 . A A . 59 ILE HG13 1 1
2 2730 1 1 59 ILE HG21 H 11.833 -7.172 3.409 1.00 . A A . 59 ILE HG21 1 1
2 2731 1 1 59 ILE HG22 H 13.128 -6.987 2.249 1.00 . A A . 59 ILE HG22 1 1
2 2732 1 1 59 ILE HG23 H 13.458 -7.693 3.828 1.00 . A A . 59 ILE HG23 1 1
2 2733 1 1 59 ILE N N 13.378 -10.895 1.038 1.00 . A A . 59 ILE N 1 1
2 2734 1 1 59 ILE O O 14.762 -10.496 3.637 1.00 . A A . 59 ILE O 1 1
2 2735 1 1 60 PRO C C 16.903 -8.447 4.746 1.00 . A A . 60 PRO C 1 1
2 2736 1 1 60 PRO CA C 17.157 -9.172 3.416 1.00 . A A . 60 PRO CA 1 1
2 2737 1 1 60 PRO CB C 18.326 -8.559 2.603 1.00 . A A . 60 PRO CB 1 1
2 2738 1 1 60 PRO CD C 16.289 -8.057 1.391 1.00 . A A . 60 PRO CD 1 1
2 2739 1 1 60 PRO CG C 17.667 -7.474 1.799 1.00 . A A . 60 PRO CG 1 1
2 2740 1 1 60 PRO HA H 17.365 -10.218 3.618 1.00 . A A . 60 PRO HA 1 1
2 2741 1 1 60 PRO HB2 H 19.100 -8.158 3.258 1.00 . A A . 60 PRO HB2 1 1
2 2742 1 1 60 PRO HB3 H 18.757 -9.302 1.937 1.00 . A A . 60 PRO HB3 1 1
2 2743 1 1 60 PRO HD2 H 15.543 -7.265 1.360 1.00 . A A . 60 PRO HD2 1 1
2 2744 1 1 60 PRO HD3 H 16.341 -8.565 0.435 1.00 . A A . 60 PRO HD3 1 1
2 2745 1 1 60 PRO HG2 H 17.540 -6.581 2.414 1.00 . A A . 60 PRO HG2 1 1
2 2746 1 1 60 PRO HG3 H 18.250 -7.228 0.916 1.00 . A A . 60 PRO HG3 1 1
2 2747 1 1 60 PRO N N 15.980 -9.045 2.477 1.00 . A A . 60 PRO N 1 1
2 2748 1 1 60 PRO O O 16.011 -7.605 4.848 1.00 . A A . 60 PRO O 1 1
2 2749 1 1 61 VAL C C 17.960 -6.694 7.040 1.00 . A A . 61 VAL C 1 1
2 2750 1 1 61 VAL CA C 17.561 -8.175 7.087 1.00 . A A . 61 VAL CA 1 1
2 2751 1 1 61 VAL CB C 18.437 -8.958 8.106 1.00 . A A . 61 VAL CB 1 1
2 2752 1 1 61 VAL CG1 C 19.938 -8.881 7.729 1.00 . A A . 61 VAL CG1 1 1
2 2753 1 1 61 VAL CG2 C 18.227 -8.413 9.543 1.00 . A A . 61 VAL CG2 1 1
2 2754 1 1 61 VAL H H 18.393 -9.464 5.614 1.00 . A A . 61 VAL H 1 1
2 2755 1 1 61 VAL HA H 16.522 -8.249 7.402 1.00 . A A . 61 VAL HA 1 1
2 2756 1 1 61 VAL HB H 18.129 -10.000 8.081 1.00 . A A . 61 VAL HB 1 1
2 2757 1 1 61 VAL HG11 H 20.508 -9.523 8.386 1.00 . A A . 61 VAL HG11 1 1
2 2758 1 1 61 VAL HG12 H 20.296 -7.866 7.833 1.00 . A A . 61 VAL HG12 1 1
2 2759 1 1 61 VAL HG13 H 20.074 -9.207 6.707 1.00 . A A . 61 VAL HG13 1 1
2 2760 1 1 61 VAL HG21 H 17.177 -8.456 9.797 1.00 . A A . 61 VAL HG21 1 1
2 2761 1 1 61 VAL HG22 H 18.572 -7.390 9.604 1.00 . A A . 61 VAL HG22 1 1
2 2762 1 1 61 VAL HG23 H 18.786 -9.016 10.244 1.00 . A A . 61 VAL HG23 1 1
2 2763 1 1 61 VAL N N 17.698 -8.786 5.755 1.00 . A A . 61 VAL N 1 1
2 2764 1 1 61 VAL O O 18.949 -6.334 6.402 1.00 . A A . 61 VAL O 1 1
2 2765 1 1 62 GLY C C 17.140 -3.788 6.415 1.00 . A A . 62 GLY C 1 1
2 2766 1 1 62 GLY CA C 17.461 -4.416 7.751 1.00 . A A . 62 GLY CA 1 1
2 2767 1 1 62 GLY H H 16.410 -6.194 8.203 1.00 . A A . 62 GLY H 1 1
2 2768 1 1 62 GLY HA2 H 16.842 -3.962 8.510 1.00 . A A . 62 GLY HA2 1 1
2 2769 1 1 62 GLY HA3 H 18.502 -4.240 7.988 1.00 . A A . 62 GLY HA3 1 1
2 2770 1 1 62 GLY N N 17.186 -5.848 7.712 1.00 . A A . 62 GLY N 1 1
2 2771 1 1 62 GLY O O 17.561 -2.667 6.129 1.00 . A A . 62 GLY O 1 1
2 2772 1 1 63 GLY C C 14.475 -3.805 4.214 1.00 . A A . 63 GLY C 1 1
2 2773 1 1 63 GLY CA C 15.973 -4.047 4.255 1.00 . A A . 63 GLY CA 1 1
2 2774 1 1 63 GLY H H 16.074 -5.394 5.877 1.00 . A A . 63 GLY H 1 1
2 2775 1 1 63 GLY HA2 H 16.488 -3.131 3.971 1.00 . A A . 63 GLY HA2 1 1
2 2776 1 1 63 GLY HA3 H 16.212 -4.813 3.538 1.00 . A A . 63 GLY HA3 1 1
2 2777 1 1 63 GLY N N 16.381 -4.507 5.596 1.00 . A A . 63 GLY N 1 1
2 2778 1 1 63 GLY O O 13.798 -3.789 5.240 1.00 . A A . 63 GLY O 1 1
2 2779 1 1 64 THR C C 12.022 -4.072 1.549 1.00 . A A . 64 THR C 1 1
2 2780 1 1 64 THR CA C 12.522 -3.340 2.787 1.00 . A A . 64 THR CA 1 1
2 2781 1 1 64 THR CB C 12.278 -1.826 2.619 1.00 . A A . 64 THR CB 1 1
2 2782 1 1 64 THR CG2 C 12.931 -1.045 3.775 1.00 . A A . 64 THR CG2 1 1
2 2783 1 1 64 THR H H 14.546 -3.631 2.220 1.00 . A A . 64 THR H 1 1
2 2784 1 1 64 THR HA H 11.945 -3.697 3.636 1.00 . A A . 64 THR HA 1 1
2 2785 1 1 64 THR HB H 11.210 -1.625 2.605 1.00 . A A . 64 THR HB 1 1
2 2786 1 1 64 THR HG1 H 13.771 -1.648 1.380 1.00 . A A . 64 THR HG1 1 1
2 2787 1 1 64 THR HG21 H 12.595 -1.438 4.726 1.00 . A A . 64 THR HG21 1 1
2 2788 1 1 64 THR HG22 H 12.659 -0.001 3.707 1.00 . A A . 64 THR HG22 1 1
2 2789 1 1 64 THR HG23 H 14.004 -1.134 3.707 1.00 . A A . 64 THR HG23 1 1
2 2790 1 1 64 THR N N 13.959 -3.607 3.005 1.00 . A A . 64 THR N 1 1
2 2791 1 1 64 THR O O 12.723 -4.895 0.962 1.00 . A A . 64 THR O 1 1
2 2792 1 1 64 THR OG1 O 12.843 -1.400 1.386 1.00 . A A . 64 THR OG1 1 1
2 2793 1 1 65 GLY C C 9.358 -3.339 -0.796 1.00 . A A . 65 GLY C 1 1
2 2794 1 1 65 GLY CA C 10.163 -4.367 -0.024 1.00 . A A . 65 GLY CA 1 1
2 2795 1 1 65 GLY H H 10.283 -3.086 1.658 1.00 . A A . 65 GLY H 1 1
2 2796 1 1 65 GLY HA2 H 10.910 -4.798 -0.689 1.00 . A A . 65 GLY HA2 1 1
2 2797 1 1 65 GLY HA3 H 9.495 -5.147 0.306 1.00 . A A . 65 GLY HA3 1 1
2 2798 1 1 65 GLY N N 10.796 -3.748 1.149 1.00 . A A . 65 GLY N 1 1
2 2799 1 1 65 GLY O O 8.789 -2.409 -0.223 1.00 . A A . 65 GLY O 1 1
2 2800 1 1 66 LEU C C 7.536 -3.351 -3.831 1.00 . A A . 66 LEU C 1 1
2 2801 1 1 66 LEU CA C 8.560 -2.573 -2.989 1.00 . A A . 66 LEU CA 1 1
2 2802 1 1 66 LEU CB C 9.566 -1.786 -3.901 1.00 . A A . 66 LEU CB 1 1
2 2803 1 1 66 LEU CD1 C 7.675 -0.345 -4.878 1.00 . A A . 66 LEU CD1 1 1
2 2804 1 1 66 LEU CD2 C 9.049 0.574 -2.918 1.00 . A A . 66 LEU CD2 1 1
2 2805 1 1 66 LEU CG C 9.074 -0.326 -4.213 1.00 . A A . 66 LEU CG 1 1
2 2806 1 1 66 LEU H H 9.783 -4.271 -2.516 1.00 . A A . 66 LEU H 1 1
2 2807 1 1 66 LEU HA H 8.007 -1.877 -2.381 1.00 . A A . 66 LEU HA 1 1
2 2808 1 1 66 LEU HB2 H 10.520 -1.733 -3.402 1.00 . A A . 66 LEU HB2 1 1
2 2809 1 1 66 LEU HB3 H 9.711 -2.317 -4.842 1.00 . A A . 66 LEU HB3 1 1
2 2810 1 1 66 LEU HD11 H 7.437 0.650 -5.227 1.00 . A A . 66 LEU HD11 1 1
2 2811 1 1 66 LEU HD12 H 6.926 -0.656 -4.165 1.00 . A A . 66 LEU HD12 1 1
2 2812 1 1 66 LEU HD13 H 7.675 -1.025 -5.719 1.00 . A A . 66 LEU HD13 1 1
2 2813 1 1 66 LEU HD21 H 8.076 0.542 -2.438 1.00 . A A . 66 LEU HD21 1 1
2 2814 1 1 66 LEU HD22 H 9.263 1.594 -3.200 1.00 . A A . 66 LEU HD22 1 1
2 2815 1 1 66 LEU HD23 H 9.797 0.251 -2.205 1.00 . A A . 66 LEU HD23 1 1
2 2816 1 1 66 LEU HG H 9.770 0.118 -4.916 1.00 . A A . 66 LEU HG 1 1
2 2817 1 1 66 LEU N N 9.311 -3.513 -2.113 1.00 . A A . 66 LEU N 1 1
2 2818 1 1 66 LEU O O 7.892 -4.161 -4.688 1.00 . A A . 66 LEU O 1 1
2 2819 1 1 67 ALA C C 4.509 -2.739 -5.253 1.00 . A A . 67 ALA C 1 1
2 2820 1 1 67 ALA CA C 5.156 -3.736 -4.298 1.00 . A A . 67 ALA CA 1 1
2 2821 1 1 67 ALA CB C 4.112 -4.244 -3.283 1.00 . A A . 67 ALA CB 1 1
2 2822 1 1 67 ALA H H 6.035 -2.425 -2.884 1.00 . A A . 67 ALA H 1 1
2 2823 1 1 67 ALA HA H 5.512 -4.586 -4.879 1.00 . A A . 67 ALA HA 1 1
2 2824 1 1 67 ALA HB1 H 3.291 -4.723 -3.802 1.00 . A A . 67 ALA HB1 1 1
2 2825 1 1 67 ALA HB2 H 3.735 -3.413 -2.703 1.00 . A A . 67 ALA HB2 1 1
2 2826 1 1 67 ALA HB3 H 4.578 -4.957 -2.616 1.00 . A A . 67 ALA HB3 1 1
2 2827 1 1 67 ALA N N 6.261 -3.081 -3.577 1.00 . A A . 67 ALA N 1 1
2 2828 1 1 67 ALA O O 4.538 -1.528 -5.029 1.00 . A A . 67 ALA O 1 1
2 2829 1 1 68 ARG C C 1.790 -2.874 -7.507 1.00 . A A . 68 ARG C 1 1
2 2830 1 1 68 ARG CA C 3.229 -2.408 -7.320 1.00 . A A . 68 ARG CA 1 1
2 2831 1 1 68 ARG CB C 3.996 -2.470 -8.666 1.00 . A A . 68 ARG CB 1 1
2 2832 1 1 68 ARG CD C 4.163 -1.535 -11.025 1.00 . A A . 68 ARG CD 1 1
2 2833 1 1 68 ARG CG C 3.399 -1.464 -9.689 1.00 . A A . 68 ARG CG 1 1
2 2834 1 1 68 ARG CZ C 5.979 0.080 -10.594 1.00 . A A . 68 ARG CZ 1 1
2 2835 1 1 68 ARG H H 3.914 -4.236 -6.441 1.00 . A A . 68 ARG H 1 1
2 2836 1 1 68 ARG HA H 3.205 -1.366 -6.991 1.00 . A A . 68 ARG HA 1 1
2 2837 1 1 68 ARG HB2 H 5.032 -2.221 -8.489 1.00 . A A . 68 ARG HB2 1 1
2 2838 1 1 68 ARG HB3 H 3.936 -3.470 -9.074 1.00 . A A . 68 ARG HB3 1 1
2 2839 1 1 68 ARG HD2 H 4.105 -2.541 -11.419 1.00 . A A . 68 ARG HD2 1 1
2 2840 1 1 68 ARG HD3 H 3.709 -0.855 -11.737 1.00 . A A . 68 ARG HD3 1 1
2 2841 1 1 68 ARG HE H 6.249 -1.888 -10.866 1.00 . A A . 68 ARG HE 1 1
2 2842 1 1 68 ARG HG2 H 2.359 -1.696 -9.865 1.00 . A A . 68 ARG HG2 1 1
2 2843 1 1 68 ARG HG3 H 3.477 -0.462 -9.290 1.00 . A A . 68 ARG HG3 1 1
2 2844 1 1 68 ARG HH11 H 4.143 0.878 -10.699 1.00 . A A . 68 ARG HH11 1 1
2 2845 1 1 68 ARG HH12 H 5.429 1.993 -10.377 1.00 . A A . 68 ARG HH12 1 1
2 2846 1 1 68 ARG HH21 H 7.909 -0.419 -10.448 1.00 . A A . 68 ARG HH21 1 1
2 2847 1 1 68 ARG HH22 H 7.551 1.262 -10.235 1.00 . A A . 68 ARG HH22 1 1
2 2848 1 1 68 ARG N N 3.903 -3.265 -6.312 1.00 . A A . 68 ARG N 1 1
2 2849 1 1 68 ARG NE N 5.575 -1.178 -10.828 1.00 . A A . 68 ARG NE 1 1
2 2850 1 1 68 ARG NH1 N 5.116 1.060 -10.554 1.00 . A A . 68 ARG NH1 1 1
2 2851 1 1 68 ARG NH2 N 7.245 0.327 -10.411 1.00 . A A . 68 ARG NH2 1 1
2 2852 1 1 68 ARG O O 1.540 -4.024 -7.871 1.00 . A A . 68 ARG O 1 1
2 2853 1 1 69 VAL C C -1.279 -1.117 -8.147 1.00 . A A . 69 VAL C 1 1
2 2854 1 1 69 VAL CA C -0.585 -2.275 -7.423 1.00 . A A . 69 VAL CA 1 1
2 2855 1 1 69 VAL CB C -1.251 -2.522 -6.039 1.00 . A A . 69 VAL CB 1 1
2 2856 1 1 69 VAL CG1 C -2.741 -2.941 -6.223 1.00 . A A . 69 VAL CG1 1 1
2 2857 1 1 69 VAL CG2 C -0.483 -3.635 -5.285 1.00 . A A . 69 VAL CG2 1 1
2 2858 1 1 69 VAL H H 1.108 -1.068 -6.978 1.00 . A A . 69 VAL H 1 1
2 2859 1 1 69 VAL HA H -0.711 -3.174 -8.030 1.00 . A A . 69 VAL HA 1 1
2 2860 1 1 69 VAL HB H -1.208 -1.609 -5.454 1.00 . A A . 69 VAL HB 1 1
2 2861 1 1 69 VAL HG11 H -3.315 -2.106 -6.598 1.00 . A A . 69 VAL HG11 1 1
2 2862 1 1 69 VAL HG12 H -3.157 -3.256 -5.282 1.00 . A A . 69 VAL HG12 1 1
2 2863 1 1 69 VAL HG13 H -2.808 -3.760 -6.924 1.00 . A A . 69 VAL HG13 1 1
2 2864 1 1 69 VAL HG21 H -0.486 -4.542 -5.871 1.00 . A A . 69 VAL HG21 1 1
2 2865 1 1 69 VAL HG22 H -0.964 -3.821 -4.333 1.00 . A A . 69 VAL HG22 1 1
2 2866 1 1 69 VAL HG23 H 0.535 -3.321 -5.109 1.00 . A A . 69 VAL HG23 1 1
2 2867 1 1 69 VAL N N 0.848 -1.968 -7.265 1.00 . A A . 69 VAL N 1 1
2 2868 1 1 69 VAL O O -1.129 0.049 -7.787 1.00 . A A . 69 VAL O 1 1
2 2869 1 1 70 GLN C C -4.297 -0.588 -9.690 1.00 . A A . 70 GLN C 1 1
2 2870 1 1 70 GLN CA C -2.801 -0.464 -9.960 1.00 . A A . 70 GLN CA 1 1
2 2871 1 1 70 GLN CB C -2.515 -0.689 -11.462 1.00 . A A . 70 GLN CB 1 1
2 2872 1 1 70 GLN CD C -0.714 -0.664 -13.236 1.00 . A A . 70 GLN CD 1 1
2 2873 1 1 70 GLN CG C -1.012 -0.467 -11.750 1.00 . A A . 70 GLN CG 1 1
2 2874 1 1 70 GLN H H -2.141 -2.410 -9.408 1.00 . A A . 70 GLN H 1 1
2 2875 1 1 70 GLN HA H -2.493 0.552 -9.702 1.00 . A A . 70 GLN HA 1 1
2 2876 1 1 70 GLN HB2 H -2.788 -1.701 -11.728 1.00 . A A . 70 GLN HB2 1 1
2 2877 1 1 70 GLN HB3 H -3.098 0.007 -12.053 1.00 . A A . 70 GLN HB3 1 1
2 2878 1 1 70 GLN HE21 H 0.673 0.756 -13.291 1.00 . A A . 70 GLN HE21 1 1
2 2879 1 1 70 GLN HE22 H 0.390 -0.037 -14.765 1.00 . A A . 70 GLN HE22 1 1
2 2880 1 1 70 GLN HG2 H -0.735 0.539 -11.467 1.00 . A A . 70 GLN HG2 1 1
2 2881 1 1 70 GLN HG3 H -0.427 -1.172 -11.175 1.00 . A A . 70 GLN HG3 1 1
2 2882 1 1 70 GLN N N -2.060 -1.466 -9.163 1.00 . A A . 70 GLN N 1 1
2 2883 1 1 70 GLN NE2 N 0.192 0.080 -13.812 1.00 . A A . 70 GLN NE2 1 1
2 2884 1 1 70 GLN O O -4.833 -1.694 -9.606 1.00 . A A . 70 GLN O 1 1
2 2885 1 1 70 GLN OE1 O -1.318 -1.519 -13.884 1.00 . A A . 70 GLN OE1 1 1
2 2886 1 1 71 TRP C C -7.068 1.693 -10.158 1.00 . A A . 71 TRP C 1 1
2 2887 1 1 71 TRP CA C -6.417 0.590 -9.313 1.00 . A A . 71 TRP CA 1 1
2 2888 1 1 71 TRP CB C -6.693 0.841 -7.812 1.00 . A A . 71 TRP CB 1 1
2 2889 1 1 71 TRP CD1 C -9.035 -0.147 -7.793 1.00 . A A . 71 TRP CD1 1 1
2 2890 1 1 71 TRP CD2 C -8.993 1.985 -7.076 1.00 . A A . 71 TRP CD2 1 1
2 2891 1 1 71 TRP CE2 C -10.344 1.569 -7.034 1.00 . A A . 71 TRP CE2 1 1
2 2892 1 1 71 TRP CE3 C -8.689 3.295 -6.670 1.00 . A A . 71 TRP CE3 1 1
2 2893 1 1 71 TRP CG C -8.181 0.879 -7.560 1.00 . A A . 71 TRP CG 1 1
2 2894 1 1 71 TRP CH2 C -11.040 3.726 -6.211 1.00 . A A . 71 TRP CH2 1 1
2 2895 1 1 71 TRP CZ2 C -11.359 2.425 -6.609 1.00 . A A . 71 TRP CZ2 1 1
2 2896 1 1 71 TRP CZ3 C -9.708 4.162 -6.240 1.00 . A A . 71 TRP CZ3 1 1
2 2897 1 1 71 TRP H H -4.486 1.404 -9.644 1.00 . A A . 71 TRP H 1 1
2 2898 1 1 71 TRP HA H -6.872 -0.365 -9.594 1.00 . A A . 71 TRP HA 1 1
2 2899 1 1 71 TRP HB2 H -6.247 0.050 -7.230 1.00 . A A . 71 TRP HB2 1 1
2 2900 1 1 71 TRP HB3 H -6.255 1.782 -7.520 1.00 . A A . 71 TRP HB3 1 1
2 2901 1 1 71 TRP HD1 H -8.761 -1.122 -8.164 1.00 . A A . 71 TRP HD1 1 1
2 2902 1 1 71 TRP HE1 H -11.126 -0.286 -7.566 1.00 . A A . 71 TRP HE1 1 1
2 2903 1 1 71 TRP HE3 H -7.667 3.637 -6.687 1.00 . A A . 71 TRP HE3 1 1
2 2904 1 1 71 TRP HH2 H -11.822 4.397 -5.879 1.00 . A A . 71 TRP HH2 1 1
2 2905 1 1 71 TRP HZ2 H -12.384 2.084 -6.590 1.00 . A A . 71 TRP HZ2 1 1
2 2906 1 1 71 TRP HZ3 H -9.464 5.168 -5.932 1.00 . A A . 71 TRP HZ3 1 1
2 2907 1 1 71 TRP N N -4.967 0.552 -9.566 1.00 . A A . 71 TRP N 1 1
2 2908 1 1 71 TRP NE1 N -10.319 0.265 -7.483 1.00 . A A . 71 TRP NE1 1 1
2 2909 1 1 71 TRP O O -6.594 2.828 -10.224 1.00 . A A . 71 TRP O 1 1
2 2910 1 1 72 LYS C C -9.938 3.047 -10.777 1.00 . A A . 72 LYS C 1 1
2 2911 1 1 72 LYS CA C -8.919 2.285 -11.634 1.00 . A A . 72 LYS CA 1 1
2 2912 1 1 72 LYS CB C -9.633 1.510 -12.765 1.00 . A A . 72 LYS CB 1 1
2 2913 1 1 72 LYS CD C -11.005 1.715 -14.917 1.00 . A A . 72 LYS CD 1 1
2 2914 1 1 72 LYS CE C -10.018 0.911 -15.804 1.00 . A A . 72 LYS CE 1 1
2 2915 1 1 72 LYS CG C -10.277 2.485 -13.782 1.00 . A A . 72 LYS CG 1 1
2 2916 1 1 72 LYS H H -8.508 0.416 -10.707 1.00 . A A . 72 LYS H 1 1
2 2917 1 1 72 LYS HA H -8.227 2.999 -12.088 1.00 . A A . 72 LYS HA 1 1
2 2918 1 1 72 LYS HB2 H -8.899 0.901 -13.265 1.00 . A A . 72 LYS HB2 1 1
2 2919 1 1 72 LYS HB3 H -10.396 0.868 -12.346 1.00 . A A . 72 LYS HB3 1 1
2 2920 1 1 72 LYS HD2 H -11.735 1.041 -14.482 1.00 . A A . 72 LYS HD2 1 1
2 2921 1 1 72 LYS HD3 H -11.527 2.429 -15.542 1.00 . A A . 72 LYS HD3 1 1
2 2922 1 1 72 LYS HE2 H -9.149 1.509 -16.041 1.00 . A A . 72 LYS HE2 1 1
2 2923 1 1 72 LYS HE3 H -9.707 0.005 -15.301 1.00 . A A . 72 LYS HE3 1 1
2 2924 1 1 72 LYS HG2 H -10.995 3.108 -13.268 1.00 . A A . 72 LYS HG2 1 1
2 2925 1 1 72 LYS HG3 H -9.511 3.115 -14.210 1.00 . A A . 72 LYS HG3 1 1
2 2926 1 1 72 LYS HZ1 H -11.503 -0.093 -16.859 1.00 . A A . 72 LYS HZ1 1 1
2 2927 1 1 72 LYS HZ2 H -10.036 0.056 -17.698 1.00 . A A . 72 LYS HZ2 1 1
2 2928 1 1 72 LYS HZ3 H -11.061 1.401 -17.535 1.00 . A A . 72 LYS HZ3 1 1
2 2929 1 1 72 LYS N N -8.179 1.335 -10.796 1.00 . A A . 72 LYS N 1 1
2 2930 1 1 72 LYS NZ N -10.707 0.541 -17.070 1.00 . A A . 72 LYS NZ 1 1
2 2931 1 1 72 LYS O O -10.826 2.442 -10.176 1.00 . A A . 72 LYS O 1 1
2 2932 1 1 73 ALA C C -12.128 5.170 -10.617 1.00 . A A . 73 ALA C 1 1
2 2933 1 1 73 ALA CA C -10.744 5.187 -9.957 1.00 . A A . 73 ALA CA 1 1
2 2934 1 1 73 ALA CB C -10.213 6.631 -9.869 1.00 . A A . 73 ALA CB 1 1
2 2935 1 1 73 ALA H H -9.088 4.798 -11.245 1.00 . A A . 73 ALA H 1 1
2 2936 1 1 73 ALA HA H -10.821 4.784 -8.948 1.00 . A A . 73 ALA HA 1 1
2 2937 1 1 73 ALA HB1 H -9.252 6.631 -9.373 1.00 . A A . 73 ALA HB1 1 1
2 2938 1 1 73 ALA HB2 H -10.906 7.245 -9.309 1.00 . A A . 73 ALA HB2 1 1
2 2939 1 1 73 ALA HB3 H -10.097 7.033 -10.862 1.00 . A A . 73 ALA HB3 1 1
2 2940 1 1 73 ALA N N -9.815 4.371 -10.746 1.00 . A A . 73 ALA N 1 1
2 2941 1 1 73 ALA O O -12.270 5.549 -11.781 1.00 . A A . 73 ALA O 1 1
2 2942 1 1 74 THR C C -15.502 4.425 -9.255 1.00 . A A . 74 THR C 1 1
2 2943 1 1 74 THR CA C -14.509 4.677 -10.390 1.00 . A A . 74 THR CA 1 1
2 2944 1 1 74 THR CB C -14.606 3.553 -11.452 1.00 . A A . 74 THR CB 1 1
2 2945 1 1 74 THR CG2 C -14.251 2.176 -10.845 1.00 . A A . 74 THR CG2 1 1
2 2946 1 1 74 THR H H -12.967 4.455 -8.946 1.00 . A A . 74 THR H 1 1
2 2947 1 1 74 THR HA H -14.765 5.622 -10.858 1.00 . A A . 74 THR HA 1 1
2 2948 1 1 74 THR HB H -13.920 3.770 -12.260 1.00 . A A . 74 THR HB 1 1
2 2949 1 1 74 THR HG1 H -15.906 3.850 -12.868 1.00 . A A . 74 THR HG1 1 1
2 2950 1 1 74 THR HG21 H -14.215 1.431 -11.631 1.00 . A A . 74 THR HG21 1 1
2 2951 1 1 74 THR HG22 H -15.000 1.889 -10.123 1.00 . A A . 74 THR HG22 1 1
2 2952 1 1 74 THR HG23 H -13.287 2.226 -10.360 1.00 . A A . 74 THR HG23 1 1
2 2953 1 1 74 THR N N -13.140 4.745 -9.867 1.00 . A A . 74 THR N 1 1
2 2954 1 1 74 THR O O -15.163 4.536 -8.078 1.00 . A A . 74 THR O 1 1
2 2955 1 1 74 THR OG1 O -15.927 3.508 -11.972 1.00 . A A . 74 THR OG1 1 1
2 2956 1 1 75 ARG C C -18.004 5.028 -7.735 1.00 . A A . 75 ARG C 1 1
2 2957 1 1 75 ARG CA C -17.791 3.810 -8.649 1.00 . A A . 75 ARG CA 1 1
2 2958 1 1 75 ARG CB C -17.430 2.545 -7.819 1.00 . A A . 75 ARG CB 1 1
2 2959 1 1 75 ARG CD C -18.266 0.797 -6.184 1.00 . A A . 75 ARG CD 1 1
2 2960 1 1 75 ARG CG C -18.673 1.989 -7.072 1.00 . A A . 75 ARG CG 1 1
2 2961 1 1 75 ARG CZ C -17.232 -1.408 -6.472 1.00 . A A . 75 ARG CZ 1 1
2 2962 1 1 75 ARG H H -16.948 4.013 -10.580 1.00 . A A . 75 ARG H 1 1
2 2963 1 1 75 ARG HA H -18.709 3.625 -9.197 1.00 . A A . 75 ARG HA 1 1
2 2964 1 1 75 ARG HB2 H -17.053 1.785 -8.490 1.00 . A A . 75 ARG HB2 1 1
2 2965 1 1 75 ARG HB3 H -16.654 2.790 -7.101 1.00 . A A . 75 ARG HB3 1 1
2 2966 1 1 75 ARG HD2 H -17.525 1.123 -5.463 1.00 . A A . 75 ARG HD2 1 1
2 2967 1 1 75 ARG HD3 H -19.136 0.430 -5.655 1.00 . A A . 75 ARG HD3 1 1
2 2968 1 1 75 ARG HE H -17.676 -0.161 -7.979 1.00 . A A . 75 ARG HE 1 1
2 2969 1 1 75 ARG HG2 H -19.108 2.760 -6.456 1.00 . A A . 75 ARG HG2 1 1
2 2970 1 1 75 ARG HG3 H -19.407 1.659 -7.795 1.00 . A A . 75 ARG HG3 1 1
2 2971 1 1 75 ARG HH11 H -17.647 -0.892 -4.578 1.00 . A A . 75 ARG HH11 1 1
2 2972 1 1 75 ARG HH12 H -16.907 -2.445 -4.786 1.00 . A A . 75 ARG HH12 1 1
2 2973 1 1 75 ARG HH21 H -16.705 -2.188 -8.236 1.00 . A A . 75 ARG HH21 1 1
2 2974 1 1 75 ARG HH22 H -16.375 -3.174 -6.851 1.00 . A A . 75 ARG HH22 1 1
2 2975 1 1 75 ARG N N -16.733 4.085 -9.625 1.00 . A A . 75 ARG N 1 1
2 2976 1 1 75 ARG NE N -17.707 -0.278 -7.008 1.00 . A A . 75 ARG NE 1 1
2 2977 1 1 75 ARG NH1 N -17.265 -1.597 -5.176 1.00 . A A . 75 ARG NH1 1 1
2 2978 1 1 75 ARG NH2 N -16.732 -2.328 -7.246 1.00 . A A . 75 ARG NH2 1 1
2 2979 1 1 75 ARG O O -18.021 4.909 -6.510 1.00 . A A . 75 ARG O 1 1
2 2980 1 1 76 LYS C C -18.809 8.562 -8.539 1.00 . A A . 76 LYS C 1 1
2 2981 1 1 76 LYS CA C -18.370 7.435 -7.595 1.00 . A A . 76 LYS CA 1 1
2 2982 1 1 76 LYS CB C -17.062 7.827 -6.855 1.00 . A A . 76 LYS CB 1 1
2 2983 1 1 76 LYS CD C -16.026 9.352 -5.109 1.00 . A A . 76 LYS CD 1 1
2 2984 1 1 76 LYS CE C -16.295 10.508 -4.129 1.00 . A A . 76 LYS CE 1 1
2 2985 1 1 76 LYS CG C -17.317 9.000 -5.881 1.00 . A A . 76 LYS CG 1 1
2 2986 1 1 76 LYS H H -18.140 6.231 -9.331 1.00 . A A . 76 LYS H 1 1
2 2987 1 1 76 LYS HA H -19.158 7.273 -6.864 1.00 . A A . 76 LYS HA 1 1
2 2988 1 1 76 LYS HB2 H -16.700 6.977 -6.297 1.00 . A A . 76 LYS HB2 1 1
2 2989 1 1 76 LYS HB3 H -16.306 8.116 -7.576 1.00 . A A . 76 LYS HB3 1 1
2 2990 1 1 76 LYS HD2 H -15.689 8.485 -4.556 1.00 . A A . 76 LYS HD2 1 1
2 2991 1 1 76 LYS HD3 H -15.257 9.648 -5.809 1.00 . A A . 76 LYS HD3 1 1
2 2992 1 1 76 LYS HE2 H -16.622 11.381 -4.678 1.00 . A A . 76 LYS HE2 1 1
2 2993 1 1 76 LYS HE3 H -17.066 10.216 -3.428 1.00 . A A . 76 LYS HE3 1 1
2 2994 1 1 76 LYS HG2 H -17.648 9.860 -6.436 1.00 . A A . 76 LYS HG2 1 1
2 2995 1 1 76 LYS HG3 H -18.087 8.717 -5.174 1.00 . A A . 76 LYS HG3 1 1
2 2996 1 1 76 LYS HZ1 H -15.172 10.592 -2.378 1.00 . A A . 76 LYS HZ1 1 1
2 2997 1 1 76 LYS HZ2 H -14.839 11.842 -3.474 1.00 . A A . 76 LYS HZ2 1 1
2 2998 1 1 76 LYS HZ3 H -14.258 10.275 -3.774 1.00 . A A . 76 LYS HZ3 1 1
2 2999 1 1 76 LYS N N -18.162 6.195 -8.351 1.00 . A A . 76 LYS N 1 1
2 3000 1 1 76 LYS NZ N -15.047 10.829 -3.382 1.00 . A A . 76 LYS NZ 1 1
2 3001 1 1 76 LYS O O -17.985 9.315 -9.056 1.00 . A A . 76 LYS O 1 1
2 3002 1 1 77 LEU C C -20.455 11.095 -8.998 1.00 . A A . 77 LEU C 1 1
2 3003 1 1 77 LEU CA C -20.676 9.714 -9.614 1.00 . A A . 77 LEU CA 1 1
2 3004 1 1 77 LEU CB C -22.191 9.462 -9.844 1.00 . A A . 77 LEU CB 1 1
2 3005 1 1 77 LEU CD1 C -22.971 7.032 -9.436 1.00 . A A . 77 LEU CD1 1 1
2 3006 1 1 77 LEU CD2 C -23.471 8.123 -11.657 1.00 . A A . 77 LEU CD2 1 1
2 3007 1 1 77 LEU CG C -22.445 8.032 -10.497 1.00 . A A . 77 LEU CG 1 1
2 3008 1 1 77 LEU H H -20.729 8.047 -8.299 1.00 . A A . 77 LEU H 1 1
2 3009 1 1 77 LEU HA H -20.170 9.684 -10.572 1.00 . A A . 77 LEU HA 1 1
2 3010 1 1 77 LEU HB2 H -22.707 9.542 -8.891 1.00 . A A . 77 LEU HB2 1 1
2 3011 1 1 77 LEU HB3 H -22.571 10.242 -10.498 1.00 . A A . 77 LEU HB3 1 1
2 3012 1 1 77 LEU HD11 H -23.083 6.053 -9.883 1.00 . A A . 77 LEU HD11 1 1
2 3013 1 1 77 LEU HD12 H -23.928 7.369 -9.062 1.00 . A A . 77 LEU HD12 1 1
2 3014 1 1 77 LEU HD13 H -22.271 6.974 -8.617 1.00 . A A . 77 LEU HD13 1 1
2 3015 1 1 77 LEU HD21 H -23.640 7.138 -12.078 1.00 . A A . 77 LEU HD21 1 1
2 3016 1 1 77 LEU HD22 H -23.086 8.776 -12.427 1.00 . A A . 77 LEU HD22 1 1
2 3017 1 1 77 LEU HD23 H -24.404 8.519 -11.285 1.00 . A A . 77 LEU HD23 1 1
2 3018 1 1 77 LEU HG H -21.516 7.631 -10.897 1.00 . A A . 77 LEU HG 1 1
2 3019 1 1 77 LEU N N -20.119 8.675 -8.738 1.00 . A A . 77 LEU N 1 1
2 3020 1 1 77 LEU O O -20.284 12.091 -9.701 1.00 . A A . 77 LEU O 1 1
2 3021 1 1 78 ALA C C -21.309 13.451 -7.408 1.00 . A A . 78 ALA C 1 1
2 3022 1 1 78 ALA CA C -20.292 12.403 -6.936 1.00 . A A . 78 ALA CA 1 1
2 3023 1 1 78 ALA CB C -18.855 12.943 -7.118 1.00 . A A . 78 ALA CB 1 1
2 3024 1 1 78 ALA H H -20.612 10.314 -7.160 1.00 . A A . 78 ALA H 1 1
2 3025 1 1 78 ALA HA H -20.460 12.214 -5.883 1.00 . A A . 78 ALA HA 1 1
2 3026 1 1 78 ALA HB1 H -18.145 12.212 -6.771 1.00 . A A . 78 ALA HB1 1 1
2 3027 1 1 78 ALA HB2 H -18.732 13.855 -6.548 1.00 . A A . 78 ALA HB2 1 1
2 3028 1 1 78 ALA HB3 H -18.670 13.148 -8.161 1.00 . A A . 78 ALA HB3 1 1
2 3029 1 1 78 ALA N N -20.472 11.141 -7.670 1.00 . A A . 78 ALA N 1 1
2 3030 1 1 78 ALA O O -20.956 14.390 -8.121 1.00 . A A . 78 ALA O 1 1
2 3031 1 1 79 GLY C C -23.375 15.588 -6.825 1.00 . A A . 79 GLY C 1 1
2 3032 1 1 79 GLY CA C -23.633 14.201 -7.393 1.00 . A A . 79 GLY CA 1 1
2 3033 1 1 79 GLY H H -22.789 12.511 -6.441 1.00 . A A . 79 GLY H 1 1
2 3034 1 1 79 GLY HA2 H -23.692 14.260 -8.474 1.00 . A A . 79 GLY HA2 1 1
2 3035 1 1 79 GLY HA3 H -24.571 13.836 -7.009 1.00 . A A . 79 GLY HA3 1 1
2 3036 1 1 79 GLY N N -22.566 13.278 -7.009 1.00 . A A . 79 GLY N 1 1
2 3037 1 1 79 GLY O O -23.881 15.941 -5.758 1.00 . A A . 79 GLY O 1 1
2 3038 1 1 80 ARG C C -21.727 17.734 -5.662 1.00 . A A . 80 ARG C 1 1
2 3039 1 1 80 ARG CA C -22.245 17.738 -7.108 1.00 . A A . 80 ARG CA 1 1
2 3040 1 1 80 ARG CB C -23.488 18.639 -7.222 1.00 . A A . 80 ARG CB 1 1
2 3041 1 1 80 ARG CD C -25.247 19.546 -8.788 1.00 . A A . 80 ARG CD 1 1
2 3042 1 1 80 ARG CG C -23.979 18.682 -8.688 1.00 . A A . 80 ARG CG 1 1
2 3043 1 1 80 ARG CZ C -25.876 21.865 -8.291 1.00 . A A . 80 ARG CZ 1 1
2 3044 1 1 80 ARG H H -22.206 16.041 -8.386 1.00 . A A . 80 ARG H 1 1
2 3045 1 1 80 ARG HA H -21.467 18.127 -7.752 1.00 . A A . 80 ARG HA 1 1
2 3046 1 1 80 ARG HB2 H -24.273 18.246 -6.589 1.00 . A A . 80 ARG HB2 1 1
2 3047 1 1 80 ARG HB3 H -23.240 19.644 -6.900 1.00 . A A . 80 ARG HB3 1 1
2 3048 1 1 80 ARG HD2 H -25.603 19.546 -9.810 1.00 . A A . 80 ARG HD2 1 1
2 3049 1 1 80 ARG HD3 H -26.017 19.139 -8.142 1.00 . A A . 80 ARG HD3 1 1
2 3050 1 1 80 ARG HE H -24.006 21.153 -8.189 1.00 . A A . 80 ARG HE 1 1
2 3051 1 1 80 ARG HG2 H -23.205 19.103 -9.316 1.00 . A A . 80 ARG HG2 1 1
2 3052 1 1 80 ARG HG3 H -24.205 17.677 -9.023 1.00 . A A . 80 ARG HG3 1 1
2 3053 1 1 80 ARG HH11 H -27.390 20.659 -8.815 1.00 . A A . 80 ARG HH11 1 1
2 3054 1 1 80 ARG HH12 H -27.823 22.300 -8.467 1.00 . A A . 80 ARG HH12 1 1
2 3055 1 1 80 ARG HH21 H -24.583 23.285 -7.734 1.00 . A A . 80 ARG HH21 1 1
2 3056 1 1 80 ARG HH22 H -26.237 23.784 -7.857 1.00 . A A . 80 ARG HH22 1 1
2 3057 1 1 80 ARG N N -22.581 16.375 -7.544 1.00 . A A . 80 ARG N 1 1
2 3058 1 1 80 ARG NE N -24.935 20.920 -8.391 1.00 . A A . 80 ARG NE 1 1
2 3059 1 1 80 ARG NH1 N -27.128 21.586 -8.545 1.00 . A A . 80 ARG NH1 1 1
2 3060 1 1 80 ARG NH2 N -25.539 23.072 -7.933 1.00 . A A . 80 ARG NH2 1 1
2 3061 1 1 80 ARG O O -22.500 17.886 -4.714 1.00 . A A . 80 ARG O 1 1
2 3062 1 1 81 ALA C C -18.285 17.601 -4.306 1.00 . A A . 81 ALA C 1 1
2 3063 1 1 81 ALA CA C -19.804 17.518 -4.182 1.00 . A A . 81 ALA CA 1 1
2 3064 1 1 81 ALA CB C -20.197 16.211 -3.465 1.00 . A A . 81 ALA CB 1 1
2 3065 1 1 81 ALA H H -19.854 17.438 -6.301 1.00 . A A . 81 ALA H 1 1
2 3066 1 1 81 ALA HA H -20.155 18.362 -3.591 1.00 . A A . 81 ALA HA 1 1
2 3067 1 1 81 ALA HB1 H -21.274 16.161 -3.376 1.00 . A A . 81 ALA HB1 1 1
2 3068 1 1 81 ALA HB2 H -19.756 16.186 -2.476 1.00 . A A . 81 ALA HB2 1 1
2 3069 1 1 81 ALA HB3 H -19.848 15.363 -4.036 1.00 . A A . 81 ALA HB3 1 1
2 3070 1 1 81 ALA N N -20.420 17.552 -5.509 1.00 . A A . 81 ALA N 1 1
2 3071 1 1 81 ALA O O -17.632 16.607 -4.625 1.00 . A A . 81 ALA O 1 1
2 3072 1 1 82 ALA C C -15.585 18.117 -3.067 1.00 . A A . 82 ALA C 1 1
2 3073 1 1 82 ALA CA C -16.283 18.979 -4.113 1.00 . A A . 82 ALA CA 1 1
2 3074 1 1 82 ALA CB C -15.951 20.465 -3.882 1.00 . A A . 82 ALA CB 1 1
2 3075 1 1 82 ALA H H -18.298 19.534 -3.789 1.00 . A A . 82 ALA H 1 1
2 3076 1 1 82 ALA HA H -15.929 18.689 -5.098 1.00 . A A . 82 ALA HA 1 1
2 3077 1 1 82 ALA HB1 H -16.450 21.063 -4.629 1.00 . A A . 82 ALA HB1 1 1
2 3078 1 1 82 ALA HB2 H -14.882 20.617 -3.956 1.00 . A A . 82 ALA HB2 1 1
2 3079 1 1 82 ALA HB3 H -16.290 20.765 -2.900 1.00 . A A . 82 ALA HB3 1 1
2 3080 1 1 82 ALA N N -17.728 18.777 -4.039 1.00 . A A . 82 ALA N 1 1
2 3081 1 1 82 ALA O O -16.207 17.257 -2.441 1.00 . A A . 82 ALA O 1 1
2 3082 1 1 83 ASN C C -13.895 16.073 -1.903 1.00 . A A . 83 ASN C 1 1
2 3083 1 1 83 ASN CA C -13.489 17.578 -1.900 1.00 . A A . 83 ASN CA 1 1
2 3084 1 1 83 ASN CB C -13.655 18.185 -0.485 1.00 . A A . 83 ASN CB 1 1
2 3085 1 1 83 ASN CG C -15.126 18.230 -0.080 1.00 . A A . 83 ASN CG 1 1
2 3086 1 1 83 ASN H H -13.849 19.051 -3.410 1.00 . A A . 83 ASN H 1 1
2 3087 1 1 83 ASN HA H -12.444 17.646 -2.181 1.00 . A A . 83 ASN HA 1 1
2 3088 1 1 83 ASN HB2 H -13.107 17.589 0.233 1.00 . A A . 83 ASN HB2 1 1
2 3089 1 1 83 ASN HB3 H -13.259 19.193 -0.478 1.00 . A A . 83 ASN HB3 1 1
2 3090 1 1 83 ASN HD21 H -15.061 16.532 0.948 1.00 . A A . 83 ASN HD21 1 1
2 3091 1 1 83 ASN HD22 H -16.574 17.302 0.914 1.00 . A A . 83 ASN HD22 1 1
2 3092 1 1 83 ASN N N -14.290 18.354 -2.882 1.00 . A A . 83 ASN N 1 1
2 3093 1 1 83 ASN ND2 N -15.628 17.276 0.657 1.00 . A A . 83 ASN ND2 1 1
2 3094 1 1 83 ASN O O -14.537 15.621 -0.953 1.00 . A A . 83 ASN O 1 1
2 3095 1 1 83 ASN OD1 O -15.841 19.163 -0.448 1.00 . A A . 83 ASN OD1 1 1
2 3096 1 1 84 PRO C C -13.613 13.083 -1.773 1.00 . A A . 84 PRO C 1 1
2 3097 1 1 84 PRO CA C -13.963 13.884 -3.032 1.00 . A A . 84 PRO CA 1 1
2 3098 1 1 84 PRO CB C -13.162 13.398 -4.275 1.00 . A A . 84 PRO CB 1 1
2 3099 1 1 84 PRO CD C -12.794 15.766 -4.129 1.00 . A A . 84 PRO CD 1 1
2 3100 1 1 84 PRO CG C -13.062 14.626 -5.132 1.00 . A A . 84 PRO CG 1 1
2 3101 1 1 84 PRO HA H -15.024 13.810 -3.228 1.00 . A A . 84 PRO HA 1 1
2 3102 1 1 84 PRO HB2 H -12.166 13.065 -3.981 1.00 . A A . 84 PRO HB2 1 1
2 3103 1 1 84 PRO HB3 H -13.683 12.602 -4.799 1.00 . A A . 84 PRO HB3 1 1
2 3104 1 1 84 PRO HD2 H -11.737 15.835 -3.891 1.00 . A A . 84 PRO HD2 1 1
2 3105 1 1 84 PRO HD3 H -13.164 16.714 -4.498 1.00 . A A . 84 PRO HD3 1 1
2 3106 1 1 84 PRO HG2 H -12.250 14.532 -5.855 1.00 . A A . 84 PRO HG2 1 1
2 3107 1 1 84 PRO HG3 H -14.000 14.804 -5.650 1.00 . A A . 84 PRO HG3 1 1
2 3108 1 1 84 PRO N N -13.568 15.339 -2.930 1.00 . A A . 84 PRO N 1 1
2 3109 1 1 84 PRO O O -14.407 12.291 -1.267 1.00 . A A . 84 PRO O 1 1
2 3110 1 1 85 GLY C C -11.846 11.101 -0.339 1.00 . A A . 85 GLY C 1 1
2 3111 1 1 85 GLY CA C -11.943 12.600 -0.082 1.00 . A A . 85 GLY CA 1 1
2 3112 1 1 85 GLY H H -11.807 13.945 -1.727 1.00 . A A . 85 GLY H 1 1
2 3113 1 1 85 GLY HA2 H -10.968 12.972 0.195 1.00 . A A . 85 GLY HA2 1 1
2 3114 1 1 85 GLY HA3 H -12.634 12.776 0.733 1.00 . A A . 85 GLY HA3 1 1
2 3115 1 1 85 GLY N N -12.397 13.302 -1.283 1.00 . A A . 85 GLY N 1 1
2 3116 1 1 85 GLY O O -12.729 10.326 0.027 1.00 . A A . 85 GLY O 1 1
2 3117 1 1 86 VAL C C -9.242 8.796 -0.558 1.00 . A A . 86 VAL C 1 1
2 3118 1 1 86 VAL CA C -10.500 9.280 -1.304 1.00 . A A . 86 VAL CA 1 1
2 3119 1 1 86 VAL CB C -10.316 9.131 -2.844 1.00 . A A . 86 VAL CB 1 1
2 3120 1 1 86 VAL CG1 C -10.154 7.635 -3.234 1.00 . A A . 86 VAL CG1 1 1
2 3121 1 1 86 VAL CG2 C -11.559 9.707 -3.562 1.00 . A A . 86 VAL CG2 1 1
2 3122 1 1 86 VAL H H -10.079 11.366 -1.238 1.00 . A A . 86 VAL H 1 1
2 3123 1 1 86 VAL HA H -11.343 8.661 -1.022 1.00 . A A . 86 VAL HA 1 1
2 3124 1 1 86 VAL HB H -9.436 9.678 -3.158 1.00 . A A . 86 VAL HB 1 1
2 3125 1 1 86 VAL HG11 H -10.083 7.546 -4.311 1.00 . A A . 86 VAL HG11 1 1
2 3126 1 1 86 VAL HG12 H -11.012 7.075 -2.889 1.00 . A A . 86 VAL HG12 1 1
2 3127 1 1 86 VAL HG13 H -9.261 7.231 -2.787 1.00 . A A . 86 VAL HG13 1 1
2 3128 1 1 86 VAL HG21 H -12.447 9.175 -3.245 1.00 . A A . 86 VAL HG21 1 1
2 3129 1 1 86 VAL HG22 H -11.445 9.600 -4.633 1.00 . A A . 86 VAL HG22 1 1
2 3130 1 1 86 VAL HG23 H -11.665 10.753 -3.322 1.00 . A A . 86 VAL HG23 1 1
2 3131 1 1 86 VAL N N -10.748 10.703 -0.971 1.00 . A A . 86 VAL N 1 1
2 3132 1 1 86 VAL O O -8.173 8.766 -1.168 1.00 . A A . 86 VAL O 1 1
2 3133 1 1 87 PRO C C -7.791 6.495 1.072 1.00 . A A . 87 PRO C 1 1
2 3134 1 1 87 PRO CA C -8.152 7.926 1.462 1.00 . A A . 87 PRO CA 1 1
2 3135 1 1 87 PRO CB C -8.614 8.044 2.937 1.00 . A A . 87 PRO CB 1 1
2 3136 1 1 87 PRO CD C -10.569 8.409 1.548 1.00 . A A . 87 PRO CD 1 1
2 3137 1 1 87 PRO CG C -10.090 7.771 2.871 1.00 . A A . 87 PRO CG 1 1
2 3138 1 1 87 PRO HA H -7.292 8.569 1.294 1.00 . A A . 87 PRO HA 1 1
2 3139 1 1 87 PRO HB2 H -8.103 7.321 3.576 1.00 . A A . 87 PRO HB2 1 1
2 3140 1 1 87 PRO HB3 H -8.438 9.050 3.309 1.00 . A A . 87 PRO HB3 1 1
2 3141 1 1 87 PRO HD2 H -11.355 7.808 1.107 1.00 . A A . 87 PRO HD2 1 1
2 3142 1 1 87 PRO HD3 H -10.913 9.424 1.701 1.00 . A A . 87 PRO HD3 1 1
2 3143 1 1 87 PRO HG2 H -10.272 6.698 2.858 1.00 . A A . 87 PRO HG2 1 1
2 3144 1 1 87 PRO HG3 H -10.610 8.217 3.717 1.00 . A A . 87 PRO HG3 1 1
2 3145 1 1 87 PRO N N -9.340 8.417 0.688 1.00 . A A . 87 PRO N 1 1
2 3146 1 1 87 PRO O O -8.605 5.756 0.520 1.00 . A A . 87 PRO O 1 1
2 3147 1 1 88 VAL C C -5.562 4.079 2.351 1.00 . A A . 88 VAL C 1 1
2 3148 1 1 88 VAL CA C -6.045 4.756 1.077 1.00 . A A . 88 VAL CA 1 1
2 3149 1 1 88 VAL CB C -4.893 4.861 0.041 1.00 . A A . 88 VAL CB 1 1
2 3150 1 1 88 VAL CG1 C -5.441 5.415 -1.297 1.00 . A A . 88 VAL CG1 1 1
2 3151 1 1 88 VAL CG2 C -3.781 5.801 0.568 1.00 . A A . 88 VAL CG2 1 1
2 3152 1 1 88 VAL H H -5.952 6.743 1.824 1.00 . A A . 88 VAL H 1 1
2 3153 1 1 88 VAL HA H -6.826 4.129 0.657 1.00 . A A . 88 VAL HA 1 1
2 3154 1 1 88 VAL HB H -4.476 3.874 -0.135 1.00 . A A . 88 VAL HB 1 1
2 3155 1 1 88 VAL HG11 H -5.857 6.401 -1.140 1.00 . A A . 88 VAL HG11 1 1
2 3156 1 1 88 VAL HG12 H -6.211 4.758 -1.673 1.00 . A A . 88 VAL HG12 1 1
2 3157 1 1 88 VAL HG13 H -4.641 5.475 -2.022 1.00 . A A . 88 VAL HG13 1 1
2 3158 1 1 88 VAL HG21 H -2.998 5.881 -0.174 1.00 . A A . 88 VAL HG21 1 1
2 3159 1 1 88 VAL HG22 H -3.362 5.402 1.479 1.00 . A A . 88 VAL HG22 1 1
2 3160 1 1 88 VAL HG23 H -4.190 6.781 0.760 1.00 . A A . 88 VAL HG23 1 1
2 3161 1 1 88 VAL N N -6.556 6.109 1.384 1.00 . A A . 88 VAL N 1 1
2 3162 1 1 88 VAL O O -5.256 4.731 3.349 1.00 . A A . 88 VAL O 1 1
2 3163 1 1 89 TYR C C -4.267 0.738 2.977 1.00 . A A . 89 TYR C 1 1
2 3164 1 1 89 TYR CA C -5.050 1.953 3.458 1.00 . A A . 89 TYR CA 1 1
2 3165 1 1 89 TYR CB C -6.267 1.499 4.294 1.00 . A A . 89 TYR CB 1 1
2 3166 1 1 89 TYR CD1 C -6.505 3.209 6.175 1.00 . A A . 89 TYR CD1 1 1
2 3167 1 1 89 TYR CD2 C -7.995 3.385 4.261 1.00 . A A . 89 TYR CD2 1 1
2 3168 1 1 89 TYR CE1 C -7.111 4.333 6.748 1.00 . A A . 89 TYR CE1 1 1
2 3169 1 1 89 TYR CE2 C -8.598 4.506 4.844 1.00 . A A . 89 TYR CE2 1 1
2 3170 1 1 89 TYR CG C -6.944 2.724 4.925 1.00 . A A . 89 TYR CG 1 1
2 3171 1 1 89 TYR CZ C -8.157 4.979 6.083 1.00 . A A . 89 TYR CZ 1 1
2 3172 1 1 89 TYR H H -5.756 2.284 1.485 1.00 . A A . 89 TYR H 1 1
2 3173 1 1 89 TYR HA H -4.385 2.541 4.094 1.00 . A A . 89 TYR HA 1 1
2 3174 1 1 89 TYR HB2 H -6.965 0.978 3.648 1.00 . A A . 89 TYR HB2 1 1
2 3175 1 1 89 TYR HB3 H -5.944 0.820 5.079 1.00 . A A . 89 TYR HB3 1 1
2 3176 1 1 89 TYR HD1 H -5.698 2.709 6.695 1.00 . A A . 89 TYR HD1 1 1
2 3177 1 1 89 TYR HD2 H -8.340 3.025 3.301 1.00 . A A . 89 TYR HD2 1 1
2 3178 1 1 89 TYR HE1 H -6.770 4.699 7.707 1.00 . A A . 89 TYR HE1 1 1
2 3179 1 1 89 TYR HE2 H -9.404 5.006 4.339 1.00 . A A . 89 TYR HE2 1 1
2 3180 1 1 89 TYR HH H -9.193 5.818 7.450 1.00 . A A . 89 TYR HH 1 1
2 3181 1 1 89 TYR N N -5.500 2.752 2.307 1.00 . A A . 89 TYR N 1 1
2 3182 1 1 89 TYR O O -4.517 0.188 1.904 1.00 . A A . 89 TYR O 1 1
2 3183 1 1 89 TYR OH O -8.749 6.092 6.645 1.00 . A A . 89 TYR OH 1 1
2 3184 1 1 90 ALA C C -2.065 -1.561 4.764 1.00 . A A . 90 ALA C 1 1
2 3185 1 1 90 ALA CA C -2.476 -0.844 3.481 1.00 . A A . 90 ALA CA 1 1
2 3186 1 1 90 ALA CB C -1.224 -0.361 2.721 1.00 . A A . 90 ALA CB 1 1
2 3187 1 1 90 ALA H H -3.160 0.792 4.644 1.00 . A A . 90 ALA H 1 1
2 3188 1 1 90 ALA HA H -3.022 -1.546 2.849 1.00 . A A . 90 ALA HA 1 1
2 3189 1 1 90 ALA HB1 H -0.645 -1.213 2.389 1.00 . A A . 90 ALA HB1 1 1
2 3190 1 1 90 ALA HB2 H -0.616 0.257 3.369 1.00 . A A . 90 ALA HB2 1 1
2 3191 1 1 90 ALA HB3 H -1.529 0.222 1.866 1.00 . A A . 90 ALA HB3 1 1
2 3192 1 1 90 ALA N N -3.316 0.313 3.802 1.00 . A A . 90 ALA N 1 1
2 3193 1 1 90 ALA O O -1.678 -0.926 5.746 1.00 . A A . 90 ALA O 1 1
2 3194 1 1 91 VAL C C -0.973 -4.927 5.454 1.00 . A A . 91 VAL C 1 1
2 3195 1 1 91 VAL CA C -1.773 -3.713 5.911 1.00 . A A . 91 VAL CA 1 1
2 3196 1 1 91 VAL CB C -3.049 -4.167 6.675 1.00 . A A . 91 VAL CB 1 1
2 3197 1 1 91 VAL CG1 C -2.666 -4.931 7.972 1.00 . A A . 91 VAL CG1 1 1
2 3198 1 1 91 VAL CG2 C -3.899 -2.928 7.045 1.00 . A A . 91 VAL CG2 1 1
2 3199 1 1 91 VAL H H -2.452 -3.341 3.932 1.00 . A A . 91 VAL H 1 1
2 3200 1 1 91 VAL HA H -1.146 -3.138 6.595 1.00 . A A . 91 VAL HA 1 1
2 3201 1 1 91 VAL HB H -3.634 -4.824 6.038 1.00 . A A . 91 VAL HB 1 1
2 3202 1 1 91 VAL HG11 H -3.565 -5.201 8.512 1.00 . A A . 91 VAL HG11 1 1
2 3203 1 1 91 VAL HG12 H -2.055 -4.297 8.597 1.00 . A A . 91 VAL HG12 1 1
2 3204 1 1 91 VAL HG13 H -2.118 -5.829 7.727 1.00 . A A . 91 VAL HG13 1 1
2 3205 1 1 91 VAL HG21 H -4.251 -2.443 6.145 1.00 . A A . 91 VAL HG21 1 1
2 3206 1 1 91 VAL HG22 H -3.302 -2.232 7.619 1.00 . A A . 91 VAL HG22 1 1
2 3207 1 1 91 VAL HG23 H -4.753 -3.236 7.635 1.00 . A A . 91 VAL HG23 1 1
2 3208 1 1 91 VAL N N -2.136 -2.888 4.742 1.00 . A A . 91 VAL N 1 1
2 3209 1 1 91 VAL O O -1.219 -5.502 4.394 1.00 . A A . 91 VAL O 1 1
2 3210 1 1 92 VAL C C 0.291 -7.714 6.681 1.00 . A A . 92 VAL C 1 1
2 3211 1 1 92 VAL CA C 0.852 -6.466 5.995 1.00 . A A . 92 VAL CA 1 1
2 3212 1 1 92 VAL CB C 2.294 -6.163 6.491 1.00 . A A . 92 VAL CB 1 1
2 3213 1 1 92 VAL CG1 C 2.864 -4.956 5.705 1.00 . A A . 92 VAL CG1 1 1
2 3214 1 1 92 VAL CG2 C 2.295 -5.837 8.005 1.00 . A A . 92 VAL CG2 1 1
2 3215 1 1 92 VAL H H 0.143 -4.817 7.112 1.00 . A A . 92 VAL H 1 1
2 3216 1 1 92 VAL HA H 0.896 -6.654 4.921 1.00 . A A . 92 VAL HA 1 1
2 3217 1 1 92 VAL HB H 2.924 -7.028 6.309 1.00 . A A . 92 VAL HB 1 1
2 3218 1 1 92 VAL HG11 H 2.230 -4.091 5.855 1.00 . A A . 92 VAL HG11 1 1
2 3219 1 1 92 VAL HG12 H 2.902 -5.192 4.651 1.00 . A A . 92 VAL HG12 1 1
2 3220 1 1 92 VAL HG13 H 3.861 -4.733 6.055 1.00 . A A . 92 VAL HG13 1 1
2 3221 1 1 92 VAL HG21 H 1.967 -6.692 8.570 1.00 . A A . 92 VAL HG21 1 1
2 3222 1 1 92 VAL HG22 H 1.639 -5.003 8.197 1.00 . A A . 92 VAL HG22 1 1
2 3223 1 1 92 VAL HG23 H 3.298 -5.578 8.319 1.00 . A A . 92 VAL HG23 1 1
2 3224 1 1 92 VAL N N -0.007 -5.314 6.280 1.00 . A A . 92 VAL N 1 1
2 3225 1 1 92 VAL O O -0.172 -7.660 7.821 1.00 . A A . 92 VAL O 1 1
2 3226 1 1 93 ASP C C 0.999 -11.158 6.563 1.00 . A A . 93 ASP C 1 1
2 3227 1 1 93 ASP CA C -0.151 -10.131 6.516 1.00 . A A . 93 ASP CA 1 1
2 3228 1 1 93 ASP CB C -1.292 -10.641 5.606 1.00 . A A . 93 ASP CB 1 1
2 3229 1 1 93 ASP CG C -1.928 -11.913 6.183 1.00 . A A . 93 ASP CG 1 1
2 3230 1 1 93 ASP H H 0.731 -8.824 5.074 1.00 . A A . 93 ASP H 1 1
2 3231 1 1 93 ASP HA H -0.556 -10.009 7.512 1.00 . A A . 93 ASP HA 1 1
2 3232 1 1 93 ASP HB2 H -2.047 -9.874 5.529 1.00 . A A . 93 ASP HB2 1 1
2 3233 1 1 93 ASP HB3 H -0.905 -10.851 4.624 1.00 . A A . 93 ASP HB3 1 1
2 3234 1 1 93 ASP N N 0.352 -8.840 5.978 1.00 . A A . 93 ASP N 1 1
2 3235 1 1 93 ASP O O 1.091 -11.981 5.653 1.00 . A A . 93 ASP O 1 1
2 3236 1 1 93 ASP OD1 O -2.851 -11.783 6.973 1.00 . A A . 93 ASP OD1 1 1
2 3237 1 1 93 ASP OD2 O -1.482 -12.992 5.830 1.00 . A A . 93 ASP OD2 1 1
2 3238 1 1 94 PRO C C 2.506 -13.462 8.206 1.00 . A A . 94 PRO C 1 1
2 3239 1 1 94 PRO CA C 2.976 -12.106 7.668 1.00 . A A . 94 PRO CA 1 1
2 3240 1 1 94 PRO CB C 3.963 -11.382 8.616 1.00 . A A . 94 PRO CB 1 1
2 3241 1 1 94 PRO CD C 1.837 -10.197 8.733 1.00 . A A . 94 PRO CD 1 1
2 3242 1 1 94 PRO CG C 3.065 -10.645 9.575 1.00 . A A . 94 PRO CG 1 1
2 3243 1 1 94 PRO HA H 3.442 -12.251 6.696 1.00 . A A . 94 PRO HA 1 1
2 3244 1 1 94 PRO HB2 H 4.607 -12.091 9.133 1.00 . A A . 94 PRO HB2 1 1
2 3245 1 1 94 PRO HB3 H 4.572 -10.673 8.058 1.00 . A A . 94 PRO HB3 1 1
2 3246 1 1 94 PRO HD2 H 0.925 -10.298 9.314 1.00 . A A . 94 PRO HD2 1 1
2 3247 1 1 94 PRO HD3 H 1.946 -9.178 8.381 1.00 . A A . 94 PRO HD3 1 1
2 3248 1 1 94 PRO HG2 H 2.755 -11.312 10.381 1.00 . A A . 94 PRO HG2 1 1
2 3249 1 1 94 PRO HG3 H 3.569 -9.779 9.996 1.00 . A A . 94 PRO HG3 1 1
2 3250 1 1 94 PRO N N 1.835 -11.133 7.565 1.00 . A A . 94 PRO N 1 1
2 3251 1 1 94 PRO O O 1.431 -13.582 8.792 1.00 . A A . 94 PRO O 1 1
2 3252 1 1 95 ASP C C 3.313 -15.987 9.943 1.00 . A A . 95 ASP C 1 1
2 3253 1 1 95 ASP CA C 3.021 -15.844 8.449 1.00 . A A . 95 ASP CA 1 1
2 3254 1 1 95 ASP CB C 3.852 -16.855 7.634 1.00 . A A . 95 ASP CB 1 1
2 3255 1 1 95 ASP CG C 3.423 -18.293 7.950 1.00 . A A . 95 ASP CG 1 1
2 3256 1 1 95 ASP H H 4.179 -14.325 7.523 1.00 . A A . 95 ASP H 1 1
2 3257 1 1 95 ASP HA H 1.966 -16.047 8.281 1.00 . A A . 95 ASP HA 1 1
2 3258 1 1 95 ASP HB2 H 3.698 -16.665 6.582 1.00 . A A . 95 ASP HB2 1 1
2 3259 1 1 95 ASP HB3 H 4.904 -16.733 7.862 1.00 . A A . 95 ASP HB3 1 1
2 3260 1 1 95 ASP N N 3.335 -14.479 7.996 1.00 . A A . 95 ASP N 1 1
2 3261 1 1 95 ASP O O 3.492 -17.095 10.449 1.00 . A A . 95 ASP O 1 1
2 3262 1 1 95 ASP OD1 O 2.314 -18.648 7.586 1.00 . A A . 95 ASP OD1 1 1
2 3263 1 1 95 ASP OD2 O 4.205 -19.011 8.549 1.00 . A A . 95 ASP OD2 1 1
2 3264 1 1 96 ASN C C 2.819 -13.753 12.782 1.00 . A A . 96 ASN C 1 1
2 3265 1 1 96 ASN CA C 3.631 -14.844 12.091 1.00 . A A . 96 ASN CA 1 1
2 3266 1 1 96 ASN CB C 5.144 -14.631 12.325 1.00 . A A . 96 ASN CB 1 1
2 3267 1 1 96 ASN CG C 5.497 -14.785 13.806 1.00 . A A . 96 ASN CG 1 1
2 3268 1 1 96 ASN H H 3.205 -14.003 10.184 1.00 . A A . 96 ASN H 1 1
2 3269 1 1 96 ASN HA H 3.334 -15.789 12.537 1.00 . A A . 96 ASN HA 1 1
2 3270 1 1 96 ASN HB2 H 5.693 -15.363 11.754 1.00 . A A . 96 ASN HB2 1 1
2 3271 1 1 96 ASN HB3 H 5.428 -13.640 11.993 1.00 . A A . 96 ASN HB3 1 1
2 3272 1 1 96 ASN HD21 H 5.460 -16.769 13.751 1.00 . A A . 96 ASN HD21 1 1
2 3273 1 1 96 ASN HD22 H 5.829 -16.092 15.263 1.00 . A A . 96 ASN HD22 1 1
2 3274 1 1 96 ASN N N 3.355 -14.857 10.641 1.00 . A A . 96 ASN N 1 1
2 3275 1 1 96 ASN ND2 N 5.604 -15.981 14.316 1.00 . A A . 96 ASN ND2 1 1
2 3276 1 1 96 ASN O O 3.313 -13.069 13.679 1.00 . A A . 96 ASN O 1 1
2 3277 1 1 96 ASN OD1 O 5.675 -13.792 14.512 1.00 . A A . 96 ASN OD1 1 1
2 3278 1 1 97 ARG C C 0.558 -12.817 14.488 1.00 . A A . 97 ARG C 1 1
2 3279 1 1 97 ARG CA C 0.660 -12.615 12.958 1.00 . A A . 97 ARG CA 1 1
2 3280 1 1 97 ARG CB C -0.746 -12.717 12.287 1.00 . A A . 97 ARG CB 1 1
2 3281 1 1 97 ARG CD C -2.617 -14.261 11.555 1.00 . A A . 97 ARG CD 1 1
2 3282 1 1 97 ARG CG C -1.181 -14.199 12.103 1.00 . A A . 97 ARG CG 1 1
2 3283 1 1 97 ARG CZ C -4.865 -13.630 12.319 1.00 . A A . 97 ARG CZ 1 1
2 3284 1 1 97 ARG H H 1.224 -14.183 11.650 1.00 . A A . 97 ARG H 1 1
2 3285 1 1 97 ARG HA H 1.062 -11.627 12.766 1.00 . A A . 97 ARG HA 1 1
2 3286 1 1 97 ARG HB2 H -1.479 -12.195 12.892 1.00 . A A . 97 ARG HB2 1 1
2 3287 1 1 97 ARG HB3 H -0.711 -12.246 11.309 1.00 . A A . 97 ARG HB3 1 1
2 3288 1 1 97 ARG HD2 H -2.675 -13.694 10.636 1.00 . A A . 97 ARG HD2 1 1
2 3289 1 1 97 ARG HD3 H -2.884 -15.290 11.359 1.00 . A A . 97 ARG HD3 1 1
2 3290 1 1 97 ARG HE H -3.189 -13.353 13.384 1.00 . A A . 97 ARG HE 1 1
2 3291 1 1 97 ARG HG2 H -0.518 -14.689 11.404 1.00 . A A . 97 ARG HG2 1 1
2 3292 1 1 97 ARG HG3 H -1.144 -14.716 13.045 1.00 . A A . 97 ARG HG3 1 1
2 3293 1 1 97 ARG HH11 H -4.786 -14.490 10.509 1.00 . A A . 97 ARG HH11 1 1
2 3294 1 1 97 ARG HH12 H -6.366 -14.033 11.053 1.00 . A A . 97 ARG HH12 1 1
2 3295 1 1 97 ARG HH21 H -5.255 -12.764 14.081 1.00 . A A . 97 ARG HH21 1 1
2 3296 1 1 97 ARG HH22 H -6.631 -13.059 13.070 1.00 . A A . 97 ARG HH22 1 1
2 3297 1 1 97 ARG N N 1.564 -13.608 12.369 1.00 . A A . 97 ARG N 1 1
2 3298 1 1 97 ARG NE N -3.547 -13.696 12.539 1.00 . A A . 97 ARG NE 1 1
2 3299 1 1 97 ARG NH1 N -5.380 -14.086 11.206 1.00 . A A . 97 ARG NH1 1 1
2 3300 1 1 97 ARG NH2 N -5.644 -13.110 13.226 1.00 . A A . 97 ARG NH2 1 1
2 3301 1 1 97 ARG O O -0.216 -13.650 14.960 1.00 . A A . 97 ARG O 1 1
2 3302 1 1 98 VAL C C -0.051 -11.831 17.257 1.00 . A A . 98 VAL C 1 1
2 3303 1 1 98 VAL CA C 1.341 -12.167 16.704 1.00 . A A . 98 VAL CA 1 1
2 3304 1 1 98 VAL CB C 2.404 -11.203 17.300 1.00 . A A . 98 VAL CB 1 1
2 3305 1 1 98 VAL CG1 C 2.452 -11.317 18.848 1.00 . A A . 98 VAL CG1 1 1
2 3306 1 1 98 VAL CG2 C 3.794 -11.542 16.712 1.00 . A A . 98 VAL CG2 1 1
2 3307 1 1 98 VAL H H 1.943 -11.408 14.809 1.00 . A A . 98 VAL H 1 1
2 3308 1 1 98 VAL HA H 1.595 -13.182 16.987 1.00 . A A . 98 VAL HA 1 1
2 3309 1 1 98 VAL HB H 2.147 -10.185 17.031 1.00 . A A . 98 VAL HB 1 1
2 3310 1 1 98 VAL HG11 H 3.250 -10.696 19.235 1.00 . A A . 98 VAL HG11 1 1
2 3311 1 1 98 VAL HG12 H 2.633 -12.344 19.130 1.00 . A A . 98 VAL HG12 1 1
2 3312 1 1 98 VAL HG13 H 1.513 -10.988 19.275 1.00 . A A . 98 VAL HG13 1 1
2 3313 1 1 98 VAL HG21 H 4.056 -12.561 16.962 1.00 . A A . 98 VAL HG21 1 1
2 3314 1 1 98 VAL HG22 H 4.537 -10.871 17.122 1.00 . A A . 98 VAL HG22 1 1
2 3315 1 1 98 VAL HG23 H 3.774 -11.430 15.636 1.00 . A A . 98 VAL HG23 1 1
2 3316 1 1 98 VAL N N 1.346 -12.054 15.240 1.00 . A A . 98 VAL N 1 1
2 3317 1 1 98 VAL O O -0.651 -12.631 17.976 1.00 . A A . 98 VAL O 1 1
2 3318 1 1 99 ALA C C -2.307 -8.945 16.641 1.00 . A A . 99 ALA C 1 1
2 3319 1 1 99 ALA CA C -1.873 -10.208 17.384 1.00 . A A . 99 ALA CA 1 1
2 3320 1 1 99 ALA CB C -1.834 -9.934 18.899 1.00 . A A . 99 ALA CB 1 1
2 3321 1 1 99 ALA H H -0.029 -10.051 16.344 1.00 . A A . 99 ALA H 1 1
2 3322 1 1 99 ALA HA H -2.605 -10.986 17.186 1.00 . A A . 99 ALA HA 1 1
2 3323 1 1 99 ALA HB1 H -1.112 -9.157 19.108 1.00 . A A . 99 ALA HB1 1 1
2 3324 1 1 99 ALA HB2 H -1.550 -10.833 19.423 1.00 . A A . 99 ALA HB2 1 1
2 3325 1 1 99 ALA HB3 H -2.812 -9.618 19.243 1.00 . A A . 99 ALA HB3 1 1
2 3326 1 1 99 ALA N N -0.552 -10.647 16.918 1.00 . A A . 99 ALA N 1 1
2 3327 1 1 99 ALA O O -1.618 -8.458 15.745 1.00 . A A . 99 ALA O 1 1
2 3328 1 1 100 GLU C C -3.121 -6.000 16.748 1.00 . A A . 100 GLU C 1 1
2 3329 1 1 100 GLU CA C -4.000 -7.202 16.411 1.00 . A A . 100 GLU CA 1 1
2 3330 1 1 100 GLU CB C -5.440 -6.954 16.910 1.00 . A A . 100 GLU CB 1 1
2 3331 1 1 100 GLU CD C -7.798 -7.903 16.991 1.00 . A A . 100 GLU CD 1 1
2 3332 1 1 100 GLU CG C -6.360 -8.124 16.498 1.00 . A A . 100 GLU CG 1 1
2 3333 1 1 100 GLU H H -3.964 -8.848 17.759 1.00 . A A . 100 GLU H 1 1
2 3334 1 1 100 GLU HA H -4.020 -7.325 15.333 1.00 . A A . 100 GLU HA 1 1
2 3335 1 1 100 GLU HB2 H -5.435 -6.864 17.988 1.00 . A A . 100 GLU HB2 1 1
2 3336 1 1 100 GLU HB3 H -5.823 -6.035 16.480 1.00 . A A . 100 GLU HB3 1 1
2 3337 1 1 100 GLU HG2 H -6.368 -8.211 15.420 1.00 . A A . 100 GLU HG2 1 1
2 3338 1 1 100 GLU HG3 H -5.981 -9.044 16.922 1.00 . A A . 100 GLU HG3 1 1
2 3339 1 1 100 GLU N N -3.458 -8.415 17.038 1.00 . A A . 100 GLU N 1 1
2 3340 1 1 100 GLU O O -2.506 -5.397 15.869 1.00 . A A . 100 GLU O 1 1
2 3341 1 1 100 GLU OE1 O -8.080 -6.840 17.527 1.00 . A A . 100 GLU OE1 1 1
2 3342 1 1 100 GLU OE2 O -8.599 -8.809 16.824 1.00 . A A . 100 GLU OE2 1 1
2 3343 1 1 101 SER C C -0.838 -4.561 17.885 1.00 . A A . 101 SER C 1 1
2 3344 1 1 101 SER CA C -2.250 -4.518 18.492 1.00 . A A . 101 SER CA 1 1
2 3345 1 1 101 SER CB C -2.151 -4.534 20.022 1.00 . A A . 101 SER CB 1 1
2 3346 1 1 101 SER H H -3.576 -6.179 18.691 1.00 . A A . 101 SER H 1 1
2 3347 1 1 101 SER HA H -2.732 -3.600 18.182 1.00 . A A . 101 SER HA 1 1
2 3348 1 1 101 SER HB2 H -3.137 -4.462 20.454 1.00 . A A . 101 SER HB2 1 1
2 3349 1 1 101 SER HB3 H -1.690 -5.459 20.346 1.00 . A A . 101 SER HB3 1 1
2 3350 1 1 101 SER HG H -1.715 -3.135 21.302 1.00 . A A . 101 SER HG 1 1
2 3351 1 1 101 SER N N -3.065 -5.661 18.032 1.00 . A A . 101 SER N 1 1
2 3352 1 1 101 SER O O -0.330 -3.550 17.403 1.00 . A A . 101 SER O 1 1
2 3353 1 1 101 SER OG O -1.371 -3.426 20.455 1.00 . A A . 101 SER OG 1 1
2 3354 1 1 102 ASP C C 1.090 -5.608 15.809 1.00 . A A . 102 ASP C 1 1
2 3355 1 1 102 ASP CA C 1.109 -5.922 17.314 1.00 . A A . 102 ASP CA 1 1
2 3356 1 1 102 ASP CB C 1.572 -7.376 17.538 1.00 . A A . 102 ASP CB 1 1
2 3357 1 1 102 ASP CG C 1.597 -7.698 19.034 1.00 . A A . 102 ASP CG 1 1
2 3358 1 1 102 ASP H H -0.683 -6.516 18.288 1.00 . A A . 102 ASP H 1 1
2 3359 1 1 102 ASP HA H 1.804 -5.251 17.802 1.00 . A A . 102 ASP HA 1 1
2 3360 1 1 102 ASP HB2 H 0.885 -8.050 17.044 1.00 . A A . 102 ASP HB2 1 1
2 3361 1 1 102 ASP HB3 H 2.565 -7.511 17.126 1.00 . A A . 102 ASP HB3 1 1
2 3362 1 1 102 ASP N N -0.230 -5.743 17.889 1.00 . A A . 102 ASP N 1 1
2 3363 1 1 102 ASP O O 1.639 -4.599 15.369 1.00 . A A . 102 ASP O 1 1
2 3364 1 1 102 ASP OD1 O 0.622 -7.387 19.699 1.00 . A A . 102 ASP OD1 1 1
2 3365 1 1 102 ASP OD2 O 2.585 -8.251 19.489 1.00 . A A . 102 ASP OD2 1 1
2 3366 1 1 103 LYS C C -0.002 -4.818 13.217 1.00 . A A . 103 LYS C 1 1
2 3367 1 1 103 LYS CA C 0.361 -6.285 13.562 1.00 . A A . 103 LYS CA 1 1
2 3368 1 1 103 LYS CB C -0.696 -7.251 12.976 1.00 . A A . 103 LYS CB 1 1
2 3369 1 1 103 LYS CD C -1.707 -8.224 10.831 1.00 . A A . 103 LYS CD 1 1
2 3370 1 1 103 LYS CE C -3.180 -7.942 11.233 1.00 . A A . 103 LYS CE 1 1
2 3371 1 1 103 LYS CG C -0.729 -7.172 11.426 1.00 . A A . 103 LYS CG 1 1
2 3372 1 1 103 LYS H H 0.032 -7.268 15.441 1.00 . A A . 103 LYS H 1 1
2 3373 1 1 103 LYS HA H 1.326 -6.515 13.127 1.00 . A A . 103 LYS HA 1 1
2 3374 1 1 103 LYS HB2 H -0.452 -8.261 13.275 1.00 . A A . 103 LYS HB2 1 1
2 3375 1 1 103 LYS HB3 H -1.667 -6.991 13.370 1.00 . A A . 103 LYS HB3 1 1
2 3376 1 1 103 LYS HD2 H -1.635 -8.198 9.753 1.00 . A A . 103 LYS HD2 1 1
2 3377 1 1 103 LYS HD3 H -1.420 -9.212 11.172 1.00 . A A . 103 LYS HD3 1 1
2 3378 1 1 103 LYS HE2 H -3.368 -8.282 12.242 1.00 . A A . 103 LYS HE2 1 1
2 3379 1 1 103 LYS HE3 H -3.394 -6.882 11.165 1.00 . A A . 103 LYS HE3 1 1
2 3380 1 1 103 LYS HG2 H -1.040 -6.185 11.115 1.00 . A A . 103 LYS HG2 1 1
2 3381 1 1 103 LYS HG3 H 0.266 -7.363 11.043 1.00 . A A . 103 LYS HG3 1 1
2 3382 1 1 103 LYS HZ1 H -4.303 -8.074 9.483 1.00 . A A . 103 LYS HZ1 1 1
2 3383 1 1 103 LYS HZ2 H -4.966 -8.921 10.795 1.00 . A A . 103 LYS HZ2 1 1
2 3384 1 1 103 LYS HZ3 H -3.615 -9.546 9.976 1.00 . A A . 103 LYS HZ3 1 1
2 3385 1 1 103 LYS N N 0.453 -6.481 15.035 1.00 . A A . 103 LYS N 1 1
2 3386 1 1 103 LYS NZ N -4.084 -8.677 10.301 1.00 . A A . 103 LYS NZ 1 1
2 3387 1 1 103 LYS O O 0.543 -4.227 12.284 1.00 . A A . 103 LYS O 1 1
2 3388 1 1 104 ALA C C -0.114 -1.870 13.897 1.00 . A A . 104 ALA C 1 1
2 3389 1 1 104 ALA CA C -1.330 -2.842 13.798 1.00 . A A . 104 ALA CA 1 1
2 3390 1 1 104 ALA CB C -2.391 -2.459 14.847 1.00 . A A . 104 ALA CB 1 1
2 3391 1 1 104 ALA H H -1.317 -4.771 14.725 1.00 . A A . 104 ALA H 1 1
2 3392 1 1 104 ALA HA H -1.768 -2.743 12.812 1.00 . A A . 104 ALA HA 1 1
2 3393 1 1 104 ALA HB1 H -1.963 -2.523 15.836 1.00 . A A . 104 ALA HB1 1 1
2 3394 1 1 104 ALA HB2 H -3.228 -3.140 14.777 1.00 . A A . 104 ALA HB2 1 1
2 3395 1 1 104 ALA HB3 H -2.735 -1.448 14.670 1.00 . A A . 104 ALA HB3 1 1
2 3396 1 1 104 ALA N N -0.918 -4.251 13.996 1.00 . A A . 104 ALA N 1 1
2 3397 1 1 104 ALA O O -0.265 -0.652 13.803 1.00 . A A . 104 ALA O 1 1
2 3398 1 1 105 ASN C C 2.978 -1.549 12.785 1.00 . A A . 105 ASN C 1 1
2 3399 1 1 105 ASN CA C 2.320 -1.638 14.161 1.00 . A A . 105 ASN CA 1 1
2 3400 1 1 105 ASN CB C 3.310 -2.266 15.172 1.00 . A A . 105 ASN CB 1 1
2 3401 1 1 105 ASN CG C 2.681 -2.340 16.565 1.00 . A A . 105 ASN CG 1 1
2 3402 1 1 105 ASN H H 1.133 -3.418 14.136 1.00 . A A . 105 ASN H 1 1
2 3403 1 1 105 ASN HA H 2.094 -0.625 14.492 1.00 . A A . 105 ASN HA 1 1
2 3404 1 1 105 ASN HB2 H 3.588 -3.256 14.848 1.00 . A A . 105 ASN HB2 1 1
2 3405 1 1 105 ASN HB3 H 4.203 -1.655 15.228 1.00 . A A . 105 ASN HB3 1 1
2 3406 1 1 105 ASN HD21 H 3.992 -3.666 17.242 1.00 . A A . 105 ASN HD21 1 1
2 3407 1 1 105 ASN HD22 H 2.806 -3.184 18.356 1.00 . A A . 105 ASN HD22 1 1
2 3408 1 1 105 ASN N N 1.074 -2.442 14.067 1.00 . A A . 105 ASN N 1 1
2 3409 1 1 105 ASN ND2 N 3.203 -3.128 17.462 1.00 . A A . 105 ASN ND2 1 1
2 3410 1 1 105 ASN O O 4.201 -1.469 12.681 1.00 . A A . 105 ASN O 1 1
2 3411 1 1 105 ASN OD1 O 1.692 -1.658 16.845 1.00 . A A . 105 ASN OD1 1 1
2 3412 1 1 106 ASN C C 1.540 -1.008 9.404 1.00 . A A . 106 ASN C 1 1
2 3413 1 1 106 ASN CA C 2.662 -1.465 10.352 1.00 . A A . 106 ASN CA 1 1
2 3414 1 1 106 ASN CB C 3.182 -2.860 9.905 1.00 . A A . 106 ASN CB 1 1
2 3415 1 1 106 ASN CG C 4.419 -3.278 10.700 1.00 . A A . 106 ASN CG 1 1
2 3416 1 1 106 ASN H H 1.192 -1.605 11.880 1.00 . A A . 106 ASN H 1 1
2 3417 1 1 106 ASN HA H 3.472 -0.745 10.285 1.00 . A A . 106 ASN HA 1 1
2 3418 1 1 106 ASN HB2 H 2.402 -3.587 10.058 1.00 . A A . 106 ASN HB2 1 1
2 3419 1 1 106 ASN HB3 H 3.442 -2.834 8.851 1.00 . A A . 106 ASN HB3 1 1
2 3420 1 1 106 ASN HD21 H 3.503 -4.768 11.641 1.00 . A A . 106 ASN HD21 1 1
2 3421 1 1 106 ASN HD22 H 5.139 -4.554 12.041 1.00 . A A . 106 ASN HD22 1 1
2 3422 1 1 106 ASN N N 2.160 -1.537 11.737 1.00 . A A . 106 ASN N 1 1
2 3423 1 1 106 ASN ND2 N 4.347 -4.284 11.530 1.00 . A A . 106 ASN ND2 1 1
2 3424 1 1 106 ASN O O 1.401 -1.535 8.301 1.00 . A A . 106 ASN O 1 1
2 3425 1 1 106 ASN OD1 O 5.480 -2.671 10.558 1.00 . A A . 106 ASN OD1 1 1
2 3426 1 1 107 VAL C C -0.020 1.953 8.589 1.00 . A A . 107 VAL C 1 1
2 3427 1 1 107 VAL CA C -0.351 0.529 9.024 1.00 . A A . 107 VAL CA 1 1
2 3428 1 1 107 VAL CB C -1.675 0.491 9.842 1.00 . A A . 107 VAL CB 1 1
2 3429 1 1 107 VAL CG1 C -1.557 1.331 11.134 1.00 . A A . 107 VAL CG1 1 1
2 3430 1 1 107 VAL CG2 C -2.868 1.013 8.991 1.00 . A A . 107 VAL CG2 1 1
2 3431 1 1 107 VAL H H 0.925 0.364 10.725 1.00 . A A . 107 VAL H 1 1
2 3432 1 1 107 VAL HA H -0.498 -0.071 8.123 1.00 . A A . 107 VAL HA 1 1
2 3433 1 1 107 VAL HB H -1.871 -0.541 10.119 1.00 . A A . 107 VAL HB 1 1
2 3434 1 1 107 VAL HG11 H -0.718 0.982 11.717 1.00 . A A . 107 VAL HG11 1 1
2 3435 1 1 107 VAL HG12 H -2.464 1.229 11.717 1.00 . A A . 107 VAL HG12 1 1
2 3436 1 1 107 VAL HG13 H -1.415 2.374 10.886 1.00 . A A . 107 VAL HG13 1 1
2 3437 1 1 107 VAL HG21 H -2.733 2.062 8.765 1.00 . A A . 107 VAL HG21 1 1
2 3438 1 1 107 VAL HG22 H -3.789 0.886 9.545 1.00 . A A . 107 VAL HG22 1 1
2 3439 1 1 107 VAL HG23 H -2.929 0.456 8.068 1.00 . A A . 107 VAL HG23 1 1
2 3440 1 1 107 VAL N N 0.767 -0.018 9.837 1.00 . A A . 107 VAL N 1 1
2 3441 1 1 107 VAL O O 0.628 2.707 9.316 1.00 . A A . 107 VAL O 1 1
2 3442 1 1 108 PHE C C -1.414 4.095 5.982 1.00 . A A . 108 PHE C 1 1
2 3443 1 1 108 PHE CA C -0.239 3.660 6.850 1.00 . A A . 108 PHE CA 1 1
2 3444 1 1 108 PHE CB C 1.059 3.648 6.013 1.00 . A A . 108 PHE CB 1 1
2 3445 1 1 108 PHE CD1 C 2.682 3.996 7.941 1.00 . A A . 108 PHE CD1 1 1
2 3446 1 1 108 PHE CD2 C 2.841 1.920 6.675 1.00 . A A . 108 PHE CD2 1 1
2 3447 1 1 108 PHE CE1 C 3.740 3.571 8.758 1.00 . A A . 108 PHE CE1 1 1
2 3448 1 1 108 PHE CE2 C 3.897 1.504 7.497 1.00 . A A . 108 PHE CE2 1 1
2 3449 1 1 108 PHE CG C 2.224 3.176 6.892 1.00 . A A . 108 PHE CG 1 1
2 3450 1 1 108 PHE CZ C 4.345 2.328 8.537 1.00 . A A . 108 PHE CZ 1 1
2 3451 1 1 108 PHE H H -0.991 1.674 6.861 1.00 . A A . 108 PHE H 1 1
2 3452 1 1 108 PHE HA H -0.134 4.384 7.656 1.00 . A A . 108 PHE HA 1 1
2 3453 1 1 108 PHE HB2 H 0.933 2.991 5.159 1.00 . A A . 108 PHE HB2 1 1
2 3454 1 1 108 PHE HB3 H 1.268 4.650 5.655 1.00 . A A . 108 PHE HB3 1 1
2 3455 1 1 108 PHE HD1 H 2.223 4.960 8.118 1.00 . A A . 108 PHE HD1 1 1
2 3456 1 1 108 PHE HD2 H 2.504 1.280 5.870 1.00 . A A . 108 PHE HD2 1 1
2 3457 1 1 108 PHE HE1 H 4.090 4.205 9.562 1.00 . A A . 108 PHE HE1 1 1
2 3458 1 1 108 PHE HE2 H 4.366 0.545 7.329 1.00 . A A . 108 PHE HE2 1 1
2 3459 1 1 108 PHE HZ H 5.161 2.003 9.171 1.00 . A A . 108 PHE HZ 1 1
2 3460 1 1 108 PHE N N -0.482 2.316 7.397 1.00 . A A . 108 PHE N 1 1
2 3461 1 1 108 PHE O O -2.131 3.269 5.418 1.00 . A A . 108 PHE O 1 1
2 3462 1 1 109 SER C C -2.384 7.420 4.716 1.00 . A A . 109 SER C 1 1
2 3463 1 1 109 SER CA C -2.682 5.967 5.063 1.00 . A A . 109 SER CA 1 1
2 3464 1 1 109 SER CB C -4.000 5.884 5.843 1.00 . A A . 109 SER CB 1 1
2 3465 1 1 109 SER H H -0.990 6.017 6.345 1.00 . A A . 109 SER H 1 1
2 3466 1 1 109 SER HA H -2.784 5.405 4.133 1.00 . A A . 109 SER HA 1 1
2 3467 1 1 109 SER HB2 H -4.266 4.850 6.004 1.00 . A A . 109 SER HB2 1 1
2 3468 1 1 109 SER HB3 H -3.879 6.372 6.800 1.00 . A A . 109 SER HB3 1 1
2 3469 1 1 109 SER HG H -4.849 7.465 5.088 1.00 . A A . 109 SER HG 1 1
2 3470 1 1 109 SER N N -1.593 5.406 5.870 1.00 . A A . 109 SER N 1 1
2 3471 1 1 109 SER O O -1.782 8.150 5.504 1.00 . A A . 109 SER O 1 1
2 3472 1 1 109 SER OG O -5.030 6.521 5.099 1.00 . A A . 109 SER OG 1 1
2 3473 1 1 110 ARG C C -3.865 9.779 2.422 1.00 . A A . 110 ARG C 1 1
2 3474 1 1 110 ARG CA C -2.588 9.223 3.063 1.00 . A A . 110 ARG CA 1 1
2 3475 1 1 110 ARG CB C -1.427 9.240 2.043 1.00 . A A . 110 ARG CB 1 1
2 3476 1 1 110 ARG CD C 0.085 10.704 0.630 1.00 . A A . 110 ARG CD 1 1
2 3477 1 1 110 ARG CG C -1.074 10.693 1.637 1.00 . A A . 110 ARG CG 1 1
2 3478 1 1 110 ARG CZ C 1.395 12.393 -0.579 1.00 . A A . 110 ARG CZ 1 1
2 3479 1 1 110 ARG H H -3.284 7.212 2.939 1.00 . A A . 110 ARG H 1 1
2 3480 1 1 110 ARG HA H -2.322 9.868 3.902 1.00 . A A . 110 ARG HA 1 1
2 3481 1 1 110 ARG HB2 H -0.561 8.775 2.496 1.00 . A A . 110 ARG HB2 1 1
2 3482 1 1 110 ARG HB3 H -1.710 8.677 1.162 1.00 . A A . 110 ARG HB3 1 1
2 3483 1 1 110 ARG HD2 H 0.948 10.220 1.066 1.00 . A A . 110 ARG HD2 1 1
2 3484 1 1 110 ARG HD3 H -0.211 10.169 -0.263 1.00 . A A . 110 ARG HD3 1 1
2 3485 1 1 110 ARG HE H -0.081 12.815 0.709 1.00 . A A . 110 ARG HE 1 1
2 3486 1 1 110 ARG HG2 H -1.931 11.170 1.186 1.00 . A A . 110 ARG HG2 1 1
2 3487 1 1 110 ARG HG3 H -0.783 11.250 2.516 1.00 . A A . 110 ARG HG3 1 1
2 3488 1 1 110 ARG HH11 H 1.895 10.490 -0.965 1.00 . A A . 110 ARG HH11 1 1
2 3489 1 1 110 ARG HH12 H 2.812 11.691 -1.810 1.00 . A A . 110 ARG HH12 1 1
2 3490 1 1 110 ARG HH21 H 1.124 14.368 -0.395 1.00 . A A . 110 ARG HH21 1 1
2 3491 1 1 110 ARG HH22 H 2.377 13.882 -1.489 1.00 . A A . 110 ARG HH22 1 1
2 3492 1 1 110 ARG N N -2.811 7.836 3.528 1.00 . A A . 110 ARG N 1 1
2 3493 1 1 110 ARG NE N 0.422 12.089 0.287 1.00 . A A . 110 ARG NE 1 1
2 3494 1 1 110 ARG NH1 N 2.090 11.450 -1.164 1.00 . A A . 110 ARG NH1 1 1
2 3495 1 1 110 ARG NH2 N 1.653 13.644 -0.842 1.00 . A A . 110 ARG NH2 1 1
2 3496 1 1 110 ARG O O -4.473 9.148 1.558 1.00 . A A . 110 ARG O 1 1
2 3497 1 1 111 ILE C C -5.095 12.294 0.977 1.00 . A A . 111 ILE C 1 1
2 3498 1 1 111 ILE CA C -5.447 11.635 2.318 1.00 . A A . 111 ILE CA 1 1
2 3499 1 1 111 ILE CB C -5.982 12.694 3.344 1.00 . A A . 111 ILE CB 1 1
2 3500 1 1 111 ILE CD1 C -5.544 11.106 5.327 1.00 . A A . 111 ILE CD1 1 1
2 3501 1 1 111 ILE CG1 C -6.581 11.979 4.599 1.00 . A A . 111 ILE CG1 1 1
2 3502 1 1 111 ILE CG2 C -7.091 13.593 2.706 1.00 . A A . 111 ILE CG2 1 1
2 3503 1 1 111 ILE H H -3.723 11.434 3.539 1.00 . A A . 111 ILE H 1 1
2 3504 1 1 111 ILE HA H -6.225 10.891 2.149 1.00 . A A . 111 ILE HA 1 1
2 3505 1 1 111 ILE HB H -5.156 13.319 3.660 1.00 . A A . 111 ILE HB 1 1
2 3506 1 1 111 ILE HD11 H -5.853 10.982 6.356 1.00 . A A . 111 ILE HD11 1 1
2 3507 1 1 111 ILE HD12 H -4.564 11.568 5.306 1.00 . A A . 111 ILE HD12 1 1
2 3508 1 1 111 ILE HD13 H -5.501 10.136 4.856 1.00 . A A . 111 ILE HD13 1 1
2 3509 1 1 111 ILE HG12 H -6.951 12.722 5.292 1.00 . A A . 111 ILE HG12 1 1
2 3510 1 1 111 ILE HG13 H -7.407 11.354 4.289 1.00 . A A . 111 ILE HG13 1 1
2 3511 1 1 111 ILE HG21 H -6.655 14.259 1.972 1.00 . A A . 111 ILE HG21 1 1
2 3512 1 1 111 ILE HG22 H -7.571 14.194 3.471 1.00 . A A . 111 ILE HG22 1 1
2 3513 1 1 111 ILE HG23 H -7.834 12.971 2.227 1.00 . A A . 111 ILE HG23 1 1
2 3514 1 1 111 ILE N N -4.248 10.979 2.849 1.00 . A A . 111 ILE N 1 1
2 3515 1 1 111 ILE O O -4.140 13.064 0.873 1.00 . A A . 111 ILE O 1 1
2 3516 1 1 112 VAL C C -7.013 13.090 -1.942 1.00 . A A . 112 VAL C 1 1
2 3517 1 1 112 VAL CA C -5.689 12.550 -1.396 1.00 . A A . 112 VAL CA 1 1
2 3518 1 1 112 VAL CB C -5.122 11.451 -2.338 1.00 . A A . 112 VAL CB 1 1
2 3519 1 1 112 VAL CG1 C -4.768 12.052 -3.724 1.00 . A A . 112 VAL CG1 1 1
2 3520 1 1 112 VAL CG2 C -3.851 10.832 -1.707 1.00 . A A . 112 VAL CG2 1 1
2 3521 1 1 112 VAL H H -6.643 11.374 0.102 1.00 . A A . 112 VAL H 1 1
2 3522 1 1 112 VAL HA H -4.976 13.376 -1.364 1.00 . A A . 112 VAL HA 1 1
2 3523 1 1 112 VAL HB H -5.864 10.672 -2.472 1.00 . A A . 112 VAL HB 1 1
2 3524 1 1 112 VAL HG11 H -4.026 12.831 -3.601 1.00 . A A . 112 VAL HG11 1 1
2 3525 1 1 112 VAL HG12 H -5.650 12.470 -4.181 1.00 . A A . 112 VAL HG12 1 1
2 3526 1 1 112 VAL HG13 H -4.369 11.278 -4.366 1.00 . A A . 112 VAL HG13 1 1
2 3527 1 1 112 VAL HG21 H -3.453 10.072 -2.368 1.00 . A A . 112 VAL HG21 1 1
2 3528 1 1 112 VAL HG22 H -4.095 10.381 -0.758 1.00 . A A . 112 VAL HG22 1 1
2 3529 1 1 112 VAL HG23 H -3.107 11.602 -1.559 1.00 . A A . 112 VAL HG23 1 1
2 3530 1 1 112 VAL N N -5.897 11.994 -0.039 1.00 . A A . 112 VAL N 1 1
2 3531 1 1 112 VAL O O -8.069 12.479 -1.787 1.00 . A A . 112 VAL O 1 1
2 3532 1 1 113 LYS C C -7.841 15.290 -4.637 1.00 . A A . 113 LYS C 1 1
2 3533 1 1 113 LYS CA C -8.124 14.898 -3.186 1.00 . A A . 113 LYS CA 1 1
2 3534 1 1 113 LYS CB C -8.478 16.148 -2.356 1.00 . A A . 113 LYS CB 1 1
2 3535 1 1 113 LYS CD C -9.214 16.974 -0.071 1.00 . A A . 113 LYS CD 1 1
2 3536 1 1 113 LYS CE C -9.570 16.555 1.368 1.00 . A A . 113 LYS CE 1 1
2 3537 1 1 113 LYS CG C -8.836 15.734 -0.910 1.00 . A A . 113 LYS CG 1 1
2 3538 1 1 113 LYS H H -6.065 14.688 -2.690 1.00 . A A . 113 LYS H 1 1
2 3539 1 1 113 LYS HA H -8.986 14.225 -3.180 1.00 . A A . 113 LYS HA 1 1
2 3540 1 1 113 LYS HB2 H -7.628 16.819 -2.340 1.00 . A A . 113 LYS HB2 1 1
2 3541 1 1 113 LYS HB3 H -9.326 16.655 -2.801 1.00 . A A . 113 LYS HB3 1 1
2 3542 1 1 113 LYS HD2 H -8.380 17.663 -0.048 1.00 . A A . 113 LYS HD2 1 1
2 3543 1 1 113 LYS HD3 H -10.068 17.463 -0.519 1.00 . A A . 113 LYS HD3 1 1
2 3544 1 1 113 LYS HE2 H -10.403 15.864 1.352 1.00 . A A . 113 LYS HE2 1 1
2 3545 1 1 113 LYS HE3 H -8.716 16.077 1.830 1.00 . A A . 113 LYS HE3 1 1
2 3546 1 1 113 LYS HG2 H -9.674 15.046 -0.930 1.00 . A A . 113 LYS HG2 1 1
2 3547 1 1 113 LYS HG3 H -7.983 15.242 -0.457 1.00 . A A . 113 LYS HG3 1 1
2 3548 1 1 113 LYS HZ1 H -10.912 18.054 1.904 1.00 . A A . 113 LYS HZ1 1 1
2 3549 1 1 113 LYS HZ2 H -9.286 18.536 1.940 1.00 . A A . 113 LYS HZ2 1 1
2 3550 1 1 113 LYS HZ3 H -9.902 17.540 3.171 1.00 . A A . 113 LYS HZ3 1 1
2 3551 1 1 113 LYS N N -6.935 14.247 -2.597 1.00 . A A . 113 LYS N 1 1
2 3552 1 1 113 LYS NZ N -9.946 17.763 2.155 1.00 . A A . 113 LYS NZ 1 1
2 3553 1 1 113 LYS O O -7.064 16.206 -4.909 1.00 . A A . 113 LYS O 1 1
2 3554 1 1 114 VAL C C -9.343 15.906 -7.459 1.00 . A A . 114 VAL C 1 1
2 3555 1 1 114 VAL CA C -8.323 14.860 -7.003 1.00 . A A . 114 VAL CA 1 1
2 3556 1 1 114 VAL CB C -8.482 13.530 -7.797 1.00 . A A . 114 VAL CB 1 1
2 3557 1 1 114 VAL CG1 C -9.901 12.934 -7.619 1.00 . A A . 114 VAL CG1 1 1
2 3558 1 1 114 VAL CG2 C -8.196 13.759 -9.303 1.00 . A A . 114 VAL CG2 1 1
2 3559 1 1 114 VAL H H -9.098 13.875 -5.292 1.00 . A A . 114 VAL H 1 1
2 3560 1 1 114 VAL HA H -7.316 15.246 -7.187 1.00 . A A . 114 VAL HA 1 1
2 3561 1 1 114 VAL HB H -7.760 12.818 -7.407 1.00 . A A . 114 VAL HB 1 1
2 3562 1 1 114 VAL HG11 H -10.120 12.821 -6.568 1.00 . A A . 114 VAL HG11 1 1
2 3563 1 1 114 VAL HG12 H -9.947 11.963 -8.098 1.00 . A A . 114 VAL HG12 1 1
2 3564 1 1 114 VAL HG13 H -10.638 13.582 -8.073 1.00 . A A . 114 VAL HG13 1 1
2 3565 1 1 114 VAL HG21 H -7.216 14.195 -9.427 1.00 . A A . 114 VAL HG21 1 1
2 3566 1 1 114 VAL HG22 H -8.941 14.419 -9.725 1.00 . A A . 114 VAL HG22 1 1
2 3567 1 1 114 VAL HG23 H -8.226 12.813 -9.822 1.00 . A A . 114 VAL HG23 1 1
2 3568 1 1 114 VAL N N -8.492 14.595 -5.566 1.00 . A A . 114 VAL N 1 1
2 3569 1 1 114 VAL O O -10.513 15.856 -7.081 1.00 . A A . 114 VAL O 1 1
2 3570 1 1 115 LEU C C -10.556 17.399 -9.994 1.00 . A A . 115 LEU C 1 1
2 3571 1 1 115 LEU CA C -9.767 17.914 -8.778 1.00 . A A . 115 LEU CA 1 1
2 3572 1 1 115 LEU CB C -8.919 19.166 -9.152 1.00 . A A . 115 LEU CB 1 1
2 3573 1 1 115 LEU CD1 C -9.756 20.692 -7.208 1.00 . A A . 115 LEU CD1 1 1
2 3574 1 1 115 LEU CD2 C -7.756 19.126 -6.862 1.00 . A A . 115 LEU CD2 1 1
2 3575 1 1 115 LEU CG C -8.516 20.010 -7.889 1.00 . A A . 115 LEU CG 1 1
2 3576 1 1 115 LEU H H -7.943 16.836 -8.546 1.00 . A A . 115 LEU H 1 1
2 3577 1 1 115 LEU HA H -10.482 18.185 -8.006 1.00 . A A . 115 LEU HA 1 1
2 3578 1 1 115 LEU HB2 H -8.019 18.831 -9.652 1.00 . A A . 115 LEU HB2 1 1
2 3579 1 1 115 LEU HB3 H -9.474 19.803 -9.835 1.00 . A A . 115 LEU HB3 1 1
2 3580 1 1 115 LEU HD11 H -9.427 21.595 -6.716 1.00 . A A . 115 LEU HD11 1 1
2 3581 1 1 115 LEU HD12 H -10.201 20.036 -6.468 1.00 . A A . 115 LEU HD12 1 1
2 3582 1 1 115 LEU HD13 H -10.505 20.950 -7.946 1.00 . A A . 115 LEU HD13 1 1
2 3583 1 1 115 LEU HD21 H -7.314 19.763 -6.110 1.00 . A A . 115 LEU HD21 1 1
2 3584 1 1 115 LEU HD22 H -6.973 18.566 -7.358 1.00 . A A . 115 LEU HD22 1 1
2 3585 1 1 115 LEU HD23 H -8.442 18.443 -6.384 1.00 . A A . 115 LEU HD23 1 1
2 3586 1 1 115 LEU HG H -7.849 20.801 -8.215 1.00 . A A . 115 LEU HG 1 1
2 3587 1 1 115 LEU N N -8.885 16.848 -8.278 1.00 . A A . 115 LEU N 1 1
2 3588 1 1 115 LEU O O -10.000 16.783 -10.903 1.00 . A A . 115 LEU O 1 1
2 3589 1 1 116 GLU C C -12.347 17.955 -12.375 1.00 . A A . 116 GLU C 1 1
2 3590 1 1 116 GLU CA C -12.730 17.235 -11.083 1.00 . A A . 116 GLU CA 1 1
2 3591 1 1 116 GLU CB C -14.200 17.540 -10.720 1.00 . A A . 116 GLU CB 1 1
2 3592 1 1 116 GLU CD C -16.052 17.063 -9.072 1.00 . A A . 116 GLU CD 1 1
2 3593 1 1 116 GLU CG C -14.604 16.752 -9.454 1.00 . A A . 116 GLU CG 1 1
2 3594 1 1 116 GLU H H -12.245 18.163 -9.239 1.00 . A A . 116 GLU H 1 1
2 3595 1 1 116 GLU HA H -12.620 16.168 -11.234 1.00 . A A . 116 GLU HA 1 1
2 3596 1 1 116 GLU HB2 H -14.307 18.601 -10.535 1.00 . A A . 116 GLU HB2 1 1
2 3597 1 1 116 GLU HB3 H -14.845 17.252 -11.542 1.00 . A A . 116 GLU HB3 1 1
2 3598 1 1 116 GLU HG2 H -14.502 15.690 -9.643 1.00 . A A . 116 GLU HG2 1 1
2 3599 1 1 116 GLU HG3 H -13.955 17.028 -8.634 1.00 . A A . 116 GLU HG3 1 1
2 3600 1 1 116 GLU N N -11.856 17.669 -9.991 1.00 . A A . 116 GLU N 1 1
2 3601 1 1 116 GLU O O -12.421 17.380 -13.462 1.00 . A A . 116 GLU O 1 1
2 3602 1 1 116 GLU OE1 O -16.420 18.225 -9.125 1.00 . A A . 116 GLU OE1 1 1
2 3603 1 1 116 GLU OE2 O -16.770 16.135 -8.731 1.00 . A A . 116 GLU OE2 1 1
2 3604 1 1 117 HIS C C -10.494 21.066 -13.015 1.00 . A A . 117 HIS C 1 1
2 3605 1 1 117 HIS CA C -11.543 20.021 -13.416 1.00 . A A . 117 HIS CA 1 1
2 3606 1 1 117 HIS CB C -12.786 20.721 -14.003 1.00 . A A . 117 HIS CB 1 1
2 3607 1 1 117 HIS CD2 C -13.973 18.940 -15.535 1.00 . A A . 117 HIS CD2 1 1
2 3608 1 1 117 HIS CE1 C -15.557 18.361 -14.174 1.00 . A A . 117 HIS CE1 1 1
2 3609 1 1 117 HIS CG C -13.812 19.689 -14.395 1.00 . A A . 117 HIS CG 1 1
2 3610 1 1 117 HIS H H -11.903 19.620 -11.358 1.00 . A A . 117 HIS H 1 1
2 3611 1 1 117 HIS HA H -11.103 19.382 -14.183 1.00 . A A . 117 HIS HA 1 1
2 3612 1 1 117 HIS HB2 H -13.213 21.382 -13.261 1.00 . A A . 117 HIS HB2 1 1
2 3613 1 1 117 HIS HB3 H -12.506 21.297 -14.876 1.00 . A A . 117 HIS HB3 1 1
2 3614 1 1 117 HIS HD1 H -14.999 19.651 -12.641 1.00 . A A . 117 HIS HD1 1 1
2 3615 1 1 117 HIS HD2 H -13.339 18.991 -16.408 1.00 . A A . 117 HIS HD2 1 1
2 3616 1 1 117 HIS HE1 H -16.420 17.872 -13.747 1.00 . A A . 117 HIS HE1 1 1
2 3617 1 1 117 HIS HE2 H -15.422 17.458 -16.045 1.00 . A A . 117 HIS HE2 1 1
2 3618 1 1 117 HIS N N -11.942 19.213 -12.249 1.00 . A A . 117 HIS N 1 1
2 3619 1 1 117 HIS ND1 N -14.834 19.304 -13.541 1.00 . A A . 117 HIS ND1 1 1
2 3620 1 1 117 HIS NE2 N -15.075 18.103 -15.393 1.00 . A A . 117 HIS NE2 1 1
2 3621 1 1 117 HIS O O -10.405 21.472 -11.856 1.00 . A A . 117 HIS O 1 1
2 3622 1 1 118 HIS C C -8.120 23.047 -15.075 1.00 . A A . 118 HIS C 1 1
2 3623 1 1 118 HIS CA C -8.660 22.507 -13.750 1.00 . A A . 118 HIS CA 1 1
2 3624 1 1 118 HIS CB C -7.512 21.889 -12.914 1.00 . A A . 118 HIS CB 1 1
2 3625 1 1 118 HIS CD2 C -6.343 23.760 -11.469 1.00 . A A . 118 HIS CD2 1 1
2 3626 1 1 118 HIS CE1 C -4.725 24.245 -12.827 1.00 . A A . 118 HIS CE1 1 1
2 3627 1 1 118 HIS CG C -6.484 22.942 -12.563 1.00 . A A . 118 HIS CG 1 1
2 3628 1 1 118 HIS H H -9.824 21.139 -14.900 1.00 . A A . 118 HIS H 1 1
2 3629 1 1 118 HIS HA H -9.089 23.340 -13.200 1.00 . A A . 118 HIS HA 1 1
2 3630 1 1 118 HIS HB2 H -7.920 21.478 -12.004 1.00 . A A . 118 HIS HB2 1 1
2 3631 1 1 118 HIS HB3 H -7.037 21.098 -13.478 1.00 . A A . 118 HIS HB3 1 1
2 3632 1 1 118 HIS HD1 H -5.255 22.859 -14.286 1.00 . A A . 118 HIS HD1 1 1
2 3633 1 1 118 HIS HD2 H -6.991 23.763 -10.605 1.00 . A A . 118 HIS HD2 1 1
2 3634 1 1 118 HIS HE1 H -3.851 24.703 -13.265 1.00 . A A . 118 HIS HE1 1 1
2 3635 1 1 118 HIS HE2 H -4.895 25.264 -11.020 1.00 . A A . 118 HIS HE2 1 1
2 3636 1 1 118 HIS N N -9.708 21.498 -13.995 1.00 . A A . 118 HIS N 1 1
2 3637 1 1 118 HIS ND1 N -5.441 23.268 -13.415 1.00 . A A . 118 HIS ND1 1 1
2 3638 1 1 118 HIS NE2 N -5.232 24.583 -11.638 1.00 . A A . 118 HIS NE2 1 1
2 3639 1 1 118 HIS O O -7.426 24.064 -15.100 1.00 . A A . 118 HIS O 1 1
2 3640 1 1 119 HIS C C -8.875 23.896 -18.043 1.00 . A A . 119 HIS C 1 1
2 3641 1 1 119 HIS CA C -7.985 22.776 -17.503 1.00 . A A . 119 HIS CA 1 1
2 3642 1 1 119 HIS CB C -8.029 21.563 -18.453 1.00 . A A . 119 HIS CB 1 1
2 3643 1 1 119 HIS CD2 C -5.806 20.196 -18.091 1.00 . A A . 119 HIS CD2 1 1
2 3644 1 1 119 HIS CE1 C -6.584 18.673 -16.759 1.00 . A A . 119 HIS CE1 1 1
2 3645 1 1 119 HIS CG C -7.142 20.466 -17.913 1.00 . A A . 119 HIS CG 1 1
2 3646 1 1 119 HIS H H -8.997 21.560 -16.088 1.00 . A A . 119 HIS H 1 1
2 3647 1 1 119 HIS HA H -6.960 23.143 -17.452 1.00 . A A . 119 HIS HA 1 1
2 3648 1 1 119 HIS HB2 H -9.043 21.195 -18.525 1.00 . A A . 119 HIS HB2 1 1
2 3649 1 1 119 HIS HB3 H -7.681 21.851 -19.436 1.00 . A A . 119 HIS HB3 1 1
2 3650 1 1 119 HIS HD1 H -8.538 19.390 -16.736 1.00 . A A . 119 HIS HD1 1 1
2 3651 1 1 119 HIS HD2 H -5.131 20.772 -18.704 1.00 . A A . 119 HIS HD2 1 1
2 3652 1 1 119 HIS HE1 H -6.658 17.815 -16.108 1.00 . A A . 119 HIS HE1 1 1
2 3653 1 1 119 HIS HE2 H -4.573 18.643 -17.298 1.00 . A A . 119 HIS HE2 1 1
2 3654 1 1 119 HIS N N -8.441 22.363 -16.168 1.00 . A A . 119 HIS N 1 1
2 3655 1 1 119 HIS ND1 N -7.617 19.482 -17.061 1.00 . A A . 119 HIS ND1 1 1
2 3656 1 1 119 HIS NE2 N -5.458 19.063 -17.359 1.00 . A A . 119 HIS NE2 1 1
2 3657 1 1 119 HIS O O -8.986 24.082 -19.254 1.00 . A A . 119 HIS O 1 1
2 3658 1 1 120 HIS C C -9.600 26.814 -18.289 1.00 . A A . 120 HIS C 1 1
2 3659 1 1 120 HIS CA C -10.390 25.742 -17.530 1.00 . A A . 120 HIS CA 1 1
2 3660 1 1 120 HIS CB C -11.055 26.353 -16.274 1.00 . A A . 120 HIS CB 1 1
2 3661 1 1 120 HIS CD2 C -13.392 27.396 -16.910 1.00 . A A . 120 HIS CD2 1 1
2 3662 1 1 120 HIS CE1 C -12.748 29.437 -17.246 1.00 . A A . 120 HIS CE1 1 1
2 3663 1 1 120 HIS CG C -12.041 27.431 -16.668 1.00 . A A . 120 HIS CG 1 1
2 3664 1 1 120 HIS H H -9.380 24.442 -16.184 1.00 . A A . 120 HIS H 1 1
2 3665 1 1 120 HIS HA H -11.167 25.354 -18.182 1.00 . A A . 120 HIS HA 1 1
2 3666 1 1 120 HIS HB2 H -11.577 25.576 -15.734 1.00 . A A . 120 HIS HB2 1 1
2 3667 1 1 120 HIS HB3 H -10.296 26.781 -15.633 1.00 . A A . 120 HIS HB3 1 1
2 3668 1 1 120 HIS HD1 H -10.745 29.103 -16.794 1.00 . A A . 120 HIS HD1 1 1
2 3669 1 1 120 HIS HD2 H -14.016 26.518 -16.827 1.00 . A A . 120 HIS HD2 1 1
2 3670 1 1 120 HIS HE1 H -12.749 30.490 -17.484 1.00 . A A . 120 HIS HE1 1 1
2 3671 1 1 120 HIS HE2 H -14.750 28.928 -17.509 1.00 . A A . 120 HIS HE2 1 1
2 3672 1 1 120 HIS N N -9.506 24.637 -17.136 1.00 . A A . 120 HIS N 1 1
2 3673 1 1 120 HIS ND1 N -11.653 28.743 -16.886 1.00 . A A . 120 HIS ND1 1 1
2 3674 1 1 120 HIS NE2 N -13.836 28.663 -17.276 1.00 . A A . 120 HIS NE2 1 1
2 3675 1 1 120 HIS O O -10.029 27.275 -19.347 1.00 . A A . 120 HIS O 1 1
2 3676 1 1 121 HIS C C -6.862 27.620 -19.578 1.00 . A A . 121 HIS C 1 1
2 3677 1 1 121 HIS CA C -7.593 28.215 -18.370 1.00 . A A . 121 HIS CA 1 1
2 3678 1 1 121 HIS CB C -6.574 28.730 -17.328 1.00 . A A . 121 HIS CB 1 1
2 3679 1 1 121 HIS CD2 C -7.362 28.895 -14.824 1.00 . A A . 121 HIS CD2 1 1
2 3680 1 1 121 HIS CE1 C -8.587 30.674 -14.993 1.00 . A A . 121 HIS CE1 1 1
2 3681 1 1 121 HIS CG C -7.301 29.297 -16.135 1.00 . A A . 121 HIS CG 1 1
2 3682 1 1 121 HIS H H -8.156 26.796 -16.902 1.00 . A A . 121 HIS H 1 1
2 3683 1 1 121 HIS HA H -8.201 29.052 -18.709 1.00 . A A . 121 HIS HA 1 1
2 3684 1 1 121 HIS HB2 H -5.945 27.913 -17.004 1.00 . A A . 121 HIS HB2 1 1
2 3685 1 1 121 HIS HB3 H -5.959 29.503 -17.772 1.00 . A A . 121 HIS HB3 1 1
2 3686 1 1 121 HIS HD1 H -8.255 30.966 -17.025 1.00 . A A . 121 HIS HD1 1 1
2 3687 1 1 121 HIS HD2 H -6.856 28.033 -14.413 1.00 . A A . 121 HIS HD2 1 1
2 3688 1 1 121 HIS HE1 H -9.241 31.499 -14.755 1.00 . A A . 121 HIS HE1 1 1
2 3689 1 1 121 HIS HE2 H -8.399 29.721 -13.150 1.00 . A A . 121 HIS HE2 1 1
2 3690 1 1 121 HIS N N -8.449 27.198 -17.747 1.00 . A A . 121 HIS N 1 1
2 3691 1 1 121 HIS ND1 N -8.089 30.433 -16.219 1.00 . A A . 121 HIS ND1 1 1
2 3692 1 1 121 HIS NE2 N -8.175 29.766 -14.103 1.00 . A A . 121 HIS NE2 1 1
2 3693 1 1 121 HIS O O -5.652 27.395 -19.541 1.00 . A A . 121 HIS O 1 1
2 3694 1 1 122 HIS C C -6.026 27.778 -22.488 1.00 . A A . 122 HIS C 1 1
2 3695 1 1 122 HIS CA C -7.034 26.800 -21.869 1.00 . A A . 122 HIS CA 1 1
2 3696 1 1 122 HIS CB C -8.160 26.477 -22.879 1.00 . A A . 122 HIS CB 1 1
2 3697 1 1 122 HIS CD2 C -7.392 26.244 -25.391 1.00 . A A . 122 HIS CD2 1 1
2 3698 1 1 122 HIS CE1 C -6.654 24.208 -25.307 1.00 . A A . 122 HIS CE1 1 1
2 3699 1 1 122 HIS CG C -7.589 25.801 -24.107 1.00 . A A . 122 HIS CG 1 1
2 3700 1 1 122 HIS H H -8.572 27.571 -20.617 1.00 . A A . 122 HIS H 1 1
2 3701 1 1 122 HIS HA H -6.515 25.879 -21.616 1.00 . A A . 122 HIS HA 1 1
2 3702 1 1 122 HIS HB2 H -8.875 25.817 -22.412 1.00 . A A . 122 HIS HB2 1 1
2 3703 1 1 122 HIS HB3 H -8.658 27.391 -23.170 1.00 . A A . 122 HIS HB3 1 1
2 3704 1 1 122 HIS HD1 H -7.115 23.901 -23.301 1.00 . A A . 122 HIS HD1 1 1
2 3705 1 1 122 HIS HD2 H -7.657 27.224 -25.760 1.00 . A A . 122 HIS HD2 1 1
2 3706 1 1 122 HIS HE1 H -6.219 23.258 -25.582 1.00 . A A . 122 HIS HE1 1 1
2 3707 1 1 122 HIS HE2 H -6.543 25.274 -27.092 1.00 . A A . 122 HIS HE2 1 1
2 3708 1 1 122 HIS N N -7.613 27.372 -20.646 1.00 . A A . 122 HIS N 1 1
2 3709 1 1 122 HIS ND1 N -7.114 24.499 -24.076 1.00 . A A . 122 HIS ND1 1 1
2 3710 1 1 122 HIS NE2 N -6.801 25.236 -26.147 1.00 . A A . 122 HIS NE2 1 1
2 3711 1 1 122 HIS O O -6.102 28.954 -22.172 1.00 . A A . 122 HIS O 1 1
2 3712 1 1 122 HIS OXT O -5.200 27.332 -23.267 1.00 . A A . 122 HIS OXT 1 1
3 3713 1 1 1 MET C C 9.285 12.140 2.711 1.00 . A A . 1 MET C 1 1
3 3714 1 1 1 MET CA C 10.095 13.186 3.479 1.00 . A A . 1 MET CA 1 1
3 3715 1 1 1 MET CB C 10.991 13.991 2.518 1.00 . A A . 1 MET CB 1 1
3 3716 1 1 1 MET CE C 11.600 17.319 1.642 1.00 . A A . 1 MET CE 1 1
3 3717 1 1 1 MET CG C 11.746 15.093 3.289 1.00 . A A . 1 MET CG 1 1
3 3718 1 1 1 MET H1 H 11.946 12.484 4.130 1.00 . A A . 1 MET H1 1 1
3 3719 1 1 1 MET H2 H 10.632 11.516 4.604 1.00 . A A . 1 MET H2 1 1
3 3720 1 1 1 MET H3 H 10.924 12.999 5.381 1.00 . A A . 1 MET H3 1 1
3 3721 1 1 1 MET HA H 9.416 13.853 3.993 1.00 . A A . 1 MET HA 1 1
3 3722 1 1 1 MET HB2 H 11.706 13.324 2.056 1.00 . A A . 1 MET HB2 1 1
3 3723 1 1 1 MET HB3 H 10.383 14.448 1.750 1.00 . A A . 1 MET HB3 1 1
3 3724 1 1 1 MET HE1 H 11.966 17.826 0.760 1.00 . A A . 1 MET HE1 1 1
3 3725 1 1 1 MET HE2 H 11.491 18.028 2.449 1.00 . A A . 1 MET HE2 1 1
3 3726 1 1 1 MET HE3 H 10.644 16.875 1.426 1.00 . A A . 1 MET HE3 1 1
3 3727 1 1 1 MET HG2 H 11.036 15.753 3.772 1.00 . A A . 1 MET HG2 1 1
3 3728 1 1 1 MET HG3 H 12.375 14.638 4.045 1.00 . A A . 1 MET HG3 1 1
3 3729 1 1 1 MET N N 10.964 12.494 4.474 1.00 . A A . 1 MET N 1 1
3 3730 1 1 1 MET O O 8.073 12.279 2.543 1.00 . A A . 1 MET O 1 1
3 3731 1 1 1 MET SD S 12.787 16.033 2.131 1.00 . A A . 1 MET SD 1 1
3 3732 1 1 2 ASP C C 8.344 9.256 2.437 1.00 . A A . 2 ASP C 1 1
3 3733 1 1 2 ASP CA C 9.303 10.013 1.512 1.00 . A A . 2 ASP CA 1 1
3 3734 1 1 2 ASP CB C 10.374 9.048 0.966 1.00 . A A . 2 ASP CB 1 1
3 3735 1 1 2 ASP CG C 11.327 9.780 0.017 1.00 . A A . 2 ASP CG 1 1
3 3736 1 1 2 ASP H H 10.927 11.033 2.421 1.00 . A A . 2 ASP H 1 1
3 3737 1 1 2 ASP HA H 8.745 10.431 0.675 1.00 . A A . 2 ASP HA 1 1
3 3738 1 1 2 ASP HB2 H 10.943 8.644 1.791 1.00 . A A . 2 ASP HB2 1 1
3 3739 1 1 2 ASP HB3 H 9.896 8.237 0.431 1.00 . A A . 2 ASP HB3 1 1
3 3740 1 1 2 ASP N N 9.962 11.090 2.259 1.00 . A A . 2 ASP N 1 1
3 3741 1 1 2 ASP O O 8.775 8.452 3.264 1.00 . A A . 2 ASP O 1 1
3 3742 1 1 2 ASP OD1 O 10.879 10.685 -0.670 1.00 . A A . 2 ASP OD1 1 1
3 3743 1 1 2 ASP OD2 O 12.492 9.417 -0.014 1.00 . A A . 2 ASP OD2 1 1
3 3744 1 1 3 LEU C C 6.016 7.328 2.881 1.00 . A A . 3 LEU C 1 1
3 3745 1 1 3 LEU CA C 6.042 8.860 3.127 1.00 . A A . 3 LEU CA 1 1
3 3746 1 1 3 LEU CB C 4.644 9.487 2.841 1.00 . A A . 3 LEU CB 1 1
3 3747 1 1 3 LEU CD1 C 3.540 11.796 2.571 1.00 . A A . 3 LEU CD1 1 1
3 3748 1 1 3 LEU CD2 C 4.169 11.002 4.885 1.00 . A A . 3 LEU CD2 1 1
3 3749 1 1 3 LEU CG C 4.569 10.974 3.381 1.00 . A A . 3 LEU CG 1 1
3 3750 1 1 3 LEU H H 6.764 10.161 1.605 1.00 . A A . 3 LEU H 1 1
3 3751 1 1 3 LEU HA H 6.312 9.062 4.141 1.00 . A A . 3 LEU HA 1 1
3 3752 1 1 3 LEU HB2 H 4.493 9.466 1.770 1.00 . A A . 3 LEU HB2 1 1
3 3753 1 1 3 LEU HB3 H 3.862 8.889 3.303 1.00 . A A . 3 LEU HB3 1 1
3 3754 1 1 3 LEU HD11 H 2.565 11.339 2.654 1.00 . A A . 3 LEU HD11 1 1
3 3755 1 1 3 LEU HD12 H 3.837 11.822 1.533 1.00 . A A . 3 LEU HD12 1 1
3 3756 1 1 3 LEU HD13 H 3.500 12.807 2.954 1.00 . A A . 3 LEU HD13 1 1
3 3757 1 1 3 LEU HD21 H 4.891 10.459 5.472 1.00 . A A . 3 LEU HD21 1 1
3 3758 1 1 3 LEU HD22 H 3.193 10.554 5.013 1.00 . A A . 3 LEU HD22 1 1
3 3759 1 1 3 LEU HD23 H 4.137 12.025 5.229 1.00 . A A . 3 LEU HD23 1 1
3 3760 1 1 3 LEU HG H 5.536 11.446 3.273 1.00 . A A . 3 LEU HG 1 1
3 3761 1 1 3 LEU N N 7.048 9.511 2.282 1.00 . A A . 3 LEU N 1 1
3 3762 1 1 3 LEU O O 6.314 6.910 1.761 1.00 . A A . 3 LEU O 1 1
3 3763 1 1 4 PRO C C 4.807 4.625 2.394 1.00 . A A . 4 PRO C 1 1
3 3764 1 1 4 PRO CA C 5.587 5.030 3.659 1.00 . A A . 4 PRO CA 1 1
3 3765 1 1 4 PRO CB C 4.846 4.536 4.931 1.00 . A A . 4 PRO CB 1 1
3 3766 1 1 4 PRO CD C 5.238 6.898 5.232 1.00 . A A . 4 PRO CD 1 1
3 3767 1 1 4 PRO CG C 5.187 5.552 5.976 1.00 . A A . 4 PRO CG 1 1
3 3768 1 1 4 PRO HA H 6.586 4.623 3.634 1.00 . A A . 4 PRO HA 1 1
3 3769 1 1 4 PRO HB2 H 3.769 4.519 4.765 1.00 . A A . 4 PRO HB2 1 1
3 3770 1 1 4 PRO HB3 H 5.185 3.547 5.227 1.00 . A A . 4 PRO HB3 1 1
3 3771 1 1 4 PRO HD2 H 4.267 7.385 5.216 1.00 . A A . 4 PRO HD2 1 1
3 3772 1 1 4 PRO HD3 H 5.965 7.536 5.691 1.00 . A A . 4 PRO HD3 1 1
3 3773 1 1 4 PRO HG2 H 4.431 5.573 6.754 1.00 . A A . 4 PRO HG2 1 1
3 3774 1 1 4 PRO HG3 H 6.158 5.336 6.411 1.00 . A A . 4 PRO HG3 1 1
3 3775 1 1 4 PRO N N 5.651 6.529 3.846 1.00 . A A . 4 PRO N 1 1
3 3776 1 1 4 PRO O O 4.955 3.518 1.874 1.00 . A A . 4 PRO O 1 1
3 3777 1 1 5 ILE C C 3.405 6.362 -0.348 1.00 . A A . 5 ILE C 1 1
3 3778 1 1 5 ILE CA C 3.112 5.299 0.725 1.00 . A A . 5 ILE CA 1 1
3 3779 1 1 5 ILE CB C 1.603 5.352 1.131 1.00 . A A . 5 ILE CB 1 1
3 3780 1 1 5 ILE CD1 C -0.072 4.444 2.832 1.00 . A A . 5 ILE CD1 1 1
3 3781 1 1 5 ILE CG1 C 1.325 4.264 2.221 1.00 . A A . 5 ILE CG1 1 1
3 3782 1 1 5 ILE CG2 C 0.693 5.080 -0.108 1.00 . A A . 5 ILE CG2 1 1
3 3783 1 1 5 ILE H H 3.886 6.402 2.381 1.00 . A A . 5 ILE H 1 1
3 3784 1 1 5 ILE HA H 3.312 4.314 0.298 1.00 . A A . 5 ILE HA 1 1
3 3785 1 1 5 ILE HB H 1.381 6.338 1.529 1.00 . A A . 5 ILE HB 1 1
3 3786 1 1 5 ILE HD11 H -0.825 4.408 2.060 1.00 . A A . 5 ILE HD11 1 1
3 3787 1 1 5 ILE HD12 H -0.117 5.399 3.341 1.00 . A A . 5 ILE HD12 1 1
3 3788 1 1 5 ILE HD13 H -0.251 3.653 3.538 1.00 . A A . 5 ILE HD13 1 1
3 3789 1 1 5 ILE HG12 H 1.400 3.276 1.784 1.00 . A A . 5 ILE HG12 1 1
3 3790 1 1 5 ILE HG13 H 2.050 4.345 3.014 1.00 . A A . 5 ILE HG13 1 1
3 3791 1 1 5 ILE HG21 H 0.831 5.851 -0.846 1.00 . A A . 5 ILE HG21 1 1
3 3792 1 1 5 ILE HG22 H -0.345 5.072 0.191 1.00 . A A . 5 ILE HG22 1 1
3 3793 1 1 5 ILE HG23 H 0.947 4.122 -0.538 1.00 . A A . 5 ILE HG23 1 1
3 3794 1 1 5 ILE N N 3.961 5.537 1.926 1.00 . A A . 5 ILE N 1 1
3 3795 1 1 5 ILE O O 3.442 7.561 -0.074 1.00 . A A . 5 ILE O 1 1
3 3796 1 1 6 THR C C 3.010 6.398 -3.929 1.00 . A A . 6 THR C 1 1
3 3797 1 1 6 THR CA C 3.867 6.794 -2.726 1.00 . A A . 6 THR CA 1 1
3 3798 1 1 6 THR CB C 5.353 6.694 -3.109 1.00 . A A . 6 THR CB 1 1
3 3799 1 1 6 THR CG2 C 6.228 7.023 -1.885 1.00 . A A . 6 THR CG2 1 1
3 3800 1 1 6 THR H H 3.549 4.928 -1.737 1.00 . A A . 6 THR H 1 1
3 3801 1 1 6 THR HA H 3.645 7.831 -2.469 1.00 . A A . 6 THR HA 1 1
3 3802 1 1 6 THR HB H 5.577 7.393 -3.907 1.00 . A A . 6 THR HB 1 1
3 3803 1 1 6 THR HG1 H 5.193 5.259 -4.404 1.00 . A A . 6 THR HG1 1 1
3 3804 1 1 6 THR HG21 H 6.054 6.295 -1.106 1.00 . A A . 6 THR HG21 1 1
3 3805 1 1 6 THR HG22 H 5.982 8.011 -1.516 1.00 . A A . 6 THR HG22 1 1
3 3806 1 1 6 THR HG23 H 7.270 6.998 -2.166 1.00 . A A . 6 THR HG23 1 1
3 3807 1 1 6 THR N N 3.590 5.894 -1.579 1.00 . A A . 6 THR N 1 1
3 3808 1 1 6 THR O O 3.071 5.268 -4.411 1.00 . A A . 6 THR O 1 1
3 3809 1 1 6 THR OG1 O 5.626 5.376 -3.554 1.00 . A A . 6 THR OG1 1 1
3 3810 1 1 7 LEU C C 1.875 7.849 -6.811 1.00 . A A . 7 LEU C 1 1
3 3811 1 1 7 LEU CA C 1.328 7.125 -5.572 1.00 . A A . 7 LEU CA 1 1
3 3812 1 1 7 LEU CB C -0.104 7.637 -5.246 1.00 . A A . 7 LEU CB 1 1
3 3813 1 1 7 LEU CD1 C -0.426 7.964 -2.701 1.00 . A A . 7 LEU CD1 1 1
3 3814 1 1 7 LEU CD2 C -2.151 6.666 -4.003 1.00 . A A . 7 LEU CD2 1 1
3 3815 1 1 7 LEU CG C -0.642 6.995 -3.894 1.00 . A A . 7 LEU CG 1 1
3 3816 1 1 7 LEU H H 2.207 8.231 -3.987 1.00 . A A . 7 LEU H 1 1
3 3817 1 1 7 LEU HA H 1.260 6.060 -5.801 1.00 . A A . 7 LEU HA 1 1
3 3818 1 1 7 LEU HB2 H -0.090 8.724 -5.167 1.00 . A A . 7 LEU HB2 1 1
3 3819 1 1 7 LEU HB3 H -0.756 7.371 -6.072 1.00 . A A . 7 LEU HB3 1 1
3 3820 1 1 7 LEU HD11 H -0.991 8.873 -2.859 1.00 . A A . 7 LEU HD11 1 1
3 3821 1 1 7 LEU HD12 H 0.623 8.208 -2.616 1.00 . A A . 7 LEU HD12 1 1
3 3822 1 1 7 LEU HD13 H -0.756 7.490 -1.789 1.00 . A A . 7 LEU HD13 1 1
3 3823 1 1 7 LEU HD21 H -2.495 6.244 -3.070 1.00 . A A . 7 LEU HD21 1 1
3 3824 1 1 7 LEU HD22 H -2.310 5.948 -4.797 1.00 . A A . 7 LEU HD22 1 1
3 3825 1 1 7 LEU HD23 H -2.703 7.567 -4.219 1.00 . A A . 7 LEU HD23 1 1
3 3826 1 1 7 LEU HG H -0.110 6.071 -3.677 1.00 . A A . 7 LEU HG 1 1
3 3827 1 1 7 LEU N N 2.215 7.348 -4.411 1.00 . A A . 7 LEU N 1 1
3 3828 1 1 7 LEU O O 2.488 8.912 -6.711 1.00 . A A . 7 LEU O 1 1
3 3829 1 1 8 SER C C 1.146 8.916 -9.729 1.00 . A A . 8 SER C 1 1
3 3830 1 1 8 SER CA C 2.114 7.834 -9.247 1.00 . A A . 8 SER CA 1 1
3 3831 1 1 8 SER CB C 2.226 6.735 -10.316 1.00 . A A . 8 SER CB 1 1
3 3832 1 1 8 SER H H 1.152 6.407 -7.995 1.00 . A A . 8 SER H 1 1
3 3833 1 1 8 SER HA H 3.095 8.281 -9.110 1.00 . A A . 8 SER HA 1 1
3 3834 1 1 8 SER HB2 H 2.987 6.025 -10.036 1.00 . A A . 8 SER HB2 1 1
3 3835 1 1 8 SER HB3 H 1.276 6.227 -10.407 1.00 . A A . 8 SER HB3 1 1
3 3836 1 1 8 SER HG H 3.466 7.690 -11.473 1.00 . A A . 8 SER HG 1 1
3 3837 1 1 8 SER N N 1.644 7.253 -7.975 1.00 . A A . 8 SER N 1 1
3 3838 1 1 8 SER O O 0.908 9.058 -10.929 1.00 . A A . 8 SER O 1 1
3 3839 1 1 8 SER OG O 2.581 7.325 -11.559 1.00 . A A . 8 SER OG 1 1
3 3840 1 1 9 LYS C C 0.369 11.944 -9.744 1.00 . A A . 9 LYS C 1 1
3 3841 1 1 9 LYS CA C -0.359 10.754 -9.094 1.00 . A A . 9 LYS CA 1 1
3 3842 1 1 9 LYS CB C -1.092 11.191 -7.797 1.00 . A A . 9 LYS CB 1 1
3 3843 1 1 9 LYS CD C -0.819 12.035 -5.423 1.00 . A A . 9 LYS CD 1 1
3 3844 1 1 9 LYS CE C 0.190 12.433 -4.331 1.00 . A A . 9 LYS CE 1 1
3 3845 1 1 9 LYS CG C -0.074 11.577 -6.696 1.00 . A A . 9 LYS CG 1 1
3 3846 1 1 9 LYS H H 0.813 9.511 -7.847 1.00 . A A . 9 LYS H 1 1
3 3847 1 1 9 LYS HA H -1.100 10.390 -9.800 1.00 . A A . 9 LYS HA 1 1
3 3848 1 1 9 LYS HB2 H -1.733 12.040 -8.012 1.00 . A A . 9 LYS HB2 1 1
3 3849 1 1 9 LYS HB3 H -1.705 10.370 -7.441 1.00 . A A . 9 LYS HB3 1 1
3 3850 1 1 9 LYS HD2 H -1.445 12.888 -5.655 1.00 . A A . 9 LYS HD2 1 1
3 3851 1 1 9 LYS HD3 H -1.441 11.227 -5.058 1.00 . A A . 9 LYS HD3 1 1
3 3852 1 1 9 LYS HE2 H 0.795 11.576 -4.063 1.00 . A A . 9 LYS HE2 1 1
3 3853 1 1 9 LYS HE3 H 0.830 13.226 -4.697 1.00 . A A . 9 LYS HE3 1 1
3 3854 1 1 9 LYS HG2 H 0.543 10.725 -6.463 1.00 . A A . 9 LYS HG2 1 1
3 3855 1 1 9 LYS HG3 H 0.557 12.380 -7.042 1.00 . A A . 9 LYS HG3 1 1
3 3856 1 1 9 LYS HZ1 H -0.025 12.676 -2.275 1.00 . A A . 9 LYS HZ1 1 1
3 3857 1 1 9 LYS HZ2 H -1.489 12.457 -3.102 1.00 . A A . 9 LYS HZ2 1 1
3 3858 1 1 9 LYS HZ3 H -0.678 13.945 -3.196 1.00 . A A . 9 LYS HZ3 1 1
3 3859 1 1 9 LYS N N 0.587 9.670 -8.787 1.00 . A A . 9 LYS N 1 1
3 3860 1 1 9 LYS NZ N -0.556 12.913 -3.134 1.00 . A A . 9 LYS NZ 1 1
3 3861 1 1 9 LYS O O 0.223 13.089 -9.315 1.00 . A A . 9 LYS O 1 1
3 3862 1 1 10 GLU C C 0.970 13.797 -11.988 1.00 . A A . 10 GLU C 1 1
3 3863 1 1 10 GLU CA C 1.910 12.695 -11.482 1.00 . A A . 10 GLU CA 1 1
3 3864 1 1 10 GLU CB C 2.673 12.050 -12.663 1.00 . A A . 10 GLU CB 1 1
3 3865 1 1 10 GLU CD C 4.411 12.425 -14.476 1.00 . A A . 10 GLU CD 1 1
3 3866 1 1 10 GLU CG C 3.625 13.072 -13.330 1.00 . A A . 10 GLU CG 1 1
3 3867 1 1 10 GLU H H 1.228 10.721 -11.075 1.00 . A A . 10 GLU H 1 1
3 3868 1 1 10 GLU HA H 2.623 13.133 -10.793 1.00 . A A . 10 GLU HA 1 1
3 3869 1 1 10 GLU HB2 H 3.250 11.216 -12.288 1.00 . A A . 10 GLU HB2 1 1
3 3870 1 1 10 GLU HB3 H 1.966 11.684 -13.400 1.00 . A A . 10 GLU HB3 1 1
3 3871 1 1 10 GLU HG2 H 3.054 13.902 -13.726 1.00 . A A . 10 GLU HG2 1 1
3 3872 1 1 10 GLU HG3 H 4.322 13.444 -12.592 1.00 . A A . 10 GLU HG3 1 1
3 3873 1 1 10 GLU N N 1.151 11.651 -10.778 1.00 . A A . 10 GLU N 1 1
3 3874 1 1 10 GLU O O 1.297 14.983 -11.932 1.00 . A A . 10 GLU O 1 1
3 3875 1 1 10 GLU OE1 O 4.027 11.350 -14.919 1.00 . A A . 10 GLU OE1 1 1
3 3876 1 1 10 GLU OE2 O 5.391 13.016 -14.893 1.00 . A A . 10 GLU OE2 1 1
3 3877 1 1 11 THR C C -2.563 14.108 -12.260 1.00 . A A . 11 THR C 1 1
3 3878 1 1 11 THR CA C -1.220 14.323 -12.998 1.00 . A A . 11 THR CA 1 1
3 3879 1 1 11 THR CB C -1.408 14.059 -14.504 1.00 . A A . 11 THR CB 1 1
3 3880 1 1 11 THR CG2 C -0.062 14.226 -15.234 1.00 . A A . 11 THR CG2 1 1
3 3881 1 1 11 THR H H -0.406 12.434 -12.491 1.00 . A A . 11 THR H 1 1
3 3882 1 1 11 THR HA H -0.912 15.357 -12.877 1.00 . A A . 11 THR HA 1 1
3 3883 1 1 11 THR HB H -2.124 14.763 -14.909 1.00 . A A . 11 THR HB 1 1
3 3884 1 1 11 THR HG1 H -1.266 12.262 -15.240 1.00 . A A . 11 THR HG1 1 1
3 3885 1 1 11 THR HG21 H -0.203 14.070 -16.294 1.00 . A A . 11 THR HG21 1 1
3 3886 1 1 11 THR HG22 H 0.648 13.502 -14.859 1.00 . A A . 11 THR HG22 1 1
3 3887 1 1 11 THR HG23 H 0.324 15.225 -15.070 1.00 . A A . 11 THR HG23 1 1
3 3888 1 1 11 THR N N -0.199 13.391 -12.473 1.00 . A A . 11 THR N 1 1
3 3889 1 1 11 THR O O -3.420 13.394 -12.781 1.00 . A A . 11 THR O 1 1
3 3890 1 1 11 THR OG1 O -1.893 12.734 -14.688 1.00 . A A . 11 THR OG1 1 1
3 3891 1 1 12 PRO C C -5.298 14.736 -11.247 1.00 . A A . 12 PRO C 1 1
3 3892 1 1 12 PRO CA C -4.055 14.557 -10.352 1.00 . A A . 12 PRO CA 1 1
3 3893 1 1 12 PRO CB C -3.953 15.670 -9.276 1.00 . A A . 12 PRO CB 1 1
3 3894 1 1 12 PRO CD C -1.822 15.600 -10.385 1.00 . A A . 12 PRO CD 1 1
3 3895 1 1 12 PRO CG C -2.478 15.740 -8.994 1.00 . A A . 12 PRO CG 1 1
3 3896 1 1 12 PRO HA H -4.077 13.587 -9.872 1.00 . A A . 12 PRO HA 1 1
3 3897 1 1 12 PRO HB2 H -4.311 16.625 -9.671 1.00 . A A . 12 PRO HB2 1 1
3 3898 1 1 12 PRO HB3 H -4.504 15.409 -8.377 1.00 . A A . 12 PRO HB3 1 1
3 3899 1 1 12 PRO HD2 H -1.754 16.563 -10.880 1.00 . A A . 12 PRO HD2 1 1
3 3900 1 1 12 PRO HD3 H -0.845 15.138 -10.318 1.00 . A A . 12 PRO HD3 1 1
3 3901 1 1 12 PRO HG2 H -2.216 16.687 -8.525 1.00 . A A . 12 PRO HG2 1 1
3 3902 1 1 12 PRO HG3 H -2.171 14.913 -8.358 1.00 . A A . 12 PRO HG3 1 1
3 3903 1 1 12 PRO N N -2.763 14.709 -11.118 1.00 . A A . 12 PRO N 1 1
3 3904 1 1 12 PRO O O -5.556 15.832 -11.747 1.00 . A A . 12 PRO O 1 1
3 3905 1 1 13 PHE C C -8.108 12.447 -12.079 1.00 . A A . 13 PHE C 1 1
3 3906 1 1 13 PHE CA C -7.259 13.711 -12.276 1.00 . A A . 13 PHE CA 1 1
3 3907 1 1 13 PHE CB C -6.861 13.856 -13.767 1.00 . A A . 13 PHE CB 1 1
3 3908 1 1 13 PHE CD1 C -8.626 15.421 -14.740 1.00 . A A . 13 PHE CD1 1 1
3 3909 1 1 13 PHE CD2 C -8.769 13.055 -15.288 1.00 . A A . 13 PHE CD2 1 1
3 3910 1 1 13 PHE CE1 C -9.769 15.666 -15.508 1.00 . A A . 13 PHE CE1 1 1
3 3911 1 1 13 PHE CE2 C -9.914 13.306 -16.053 1.00 . A A . 13 PHE CE2 1 1
3 3912 1 1 13 PHE CG C -8.115 14.114 -14.624 1.00 . A A . 13 PHE CG 1 1
3 3913 1 1 13 PHE CZ C -10.414 14.610 -16.162 1.00 . A A . 13 PHE CZ 1 1
3 3914 1 1 13 PHE H H -5.797 12.811 -11.015 1.00 . A A . 13 PHE H 1 1
3 3915 1 1 13 PHE HA H -7.851 14.580 -11.983 1.00 . A A . 13 PHE HA 1 1
3 3916 1 1 13 PHE HB2 H -6.176 14.689 -13.870 1.00 . A A . 13 PHE HB2 1 1
3 3917 1 1 13 PHE HB3 H -6.358 12.954 -14.104 1.00 . A A . 13 PHE HB3 1 1
3 3918 1 1 13 PHE HD1 H -8.131 16.242 -14.235 1.00 . A A . 13 PHE HD1 1 1
3 3919 1 1 13 PHE HD2 H -8.389 12.050 -15.206 1.00 . A A . 13 PHE HD2 1 1
3 3920 1 1 13 PHE HE1 H -10.157 16.672 -15.593 1.00 . A A . 13 PHE HE1 1 1
3 3921 1 1 13 PHE HE2 H -10.413 12.492 -16.560 1.00 . A A . 13 PHE HE2 1 1
3 3922 1 1 13 PHE HZ H -11.300 14.802 -16.753 1.00 . A A . 13 PHE HZ 1 1
3 3923 1 1 13 PHE N N -6.050 13.658 -11.439 1.00 . A A . 13 PHE N 1 1
3 3924 1 1 13 PHE O O -7.629 11.327 -12.262 1.00 . A A . 13 PHE O 1 1
3 3925 1 1 14 GLU C C -10.417 10.677 -12.785 1.00 . A A . 14 GLU C 1 1
3 3926 1 1 14 GLU CA C -10.287 11.510 -11.496 1.00 . A A . 14 GLU CA 1 1
3 3927 1 1 14 GLU CB C -11.677 12.039 -11.058 1.00 . A A . 14 GLU CB 1 1
3 3928 1 1 14 GLU CD C -11.363 11.596 -8.580 1.00 . A A . 14 GLU CD 1 1
3 3929 1 1 14 GLU CG C -11.612 12.673 -9.642 1.00 . A A . 14 GLU CG 1 1
3 3930 1 1 14 GLU H H -9.696 13.556 -11.572 1.00 . A A . 14 GLU H 1 1
3 3931 1 1 14 GLU HA H -9.881 10.873 -10.719 1.00 . A A . 14 GLU HA 1 1
3 3932 1 1 14 GLU HB2 H -11.999 12.790 -11.769 1.00 . A A . 14 GLU HB2 1 1
3 3933 1 1 14 GLU HB3 H -12.399 11.227 -11.054 1.00 . A A . 14 GLU HB3 1 1
3 3934 1 1 14 GLU HG2 H -10.816 13.404 -9.602 1.00 . A A . 14 GLU HG2 1 1
3 3935 1 1 14 GLU HG3 H -12.552 13.164 -9.426 1.00 . A A . 14 GLU HG3 1 1
3 3936 1 1 14 GLU N N -9.368 12.641 -11.705 1.00 . A A . 14 GLU N 1 1
3 3937 1 1 14 GLU O O -10.347 11.204 -13.896 1.00 . A A . 14 GLU O 1 1
3 3938 1 1 14 GLU OE1 O -12.326 10.988 -8.142 1.00 . A A . 14 GLU OE1 1 1
3 3939 1 1 14 GLU OE2 O -10.213 11.406 -8.217 1.00 . A A . 14 GLU OE2 1 1
3 3940 1 1 15 GLY C C -9.377 7.951 -14.223 1.00 . A A . 15 GLY C 1 1
3 3941 1 1 15 GLY CA C -10.742 8.452 -13.757 1.00 . A A . 15 GLY CA 1 1
3 3942 1 1 15 GLY H H -10.652 9.008 -11.705 1.00 . A A . 15 GLY H 1 1
3 3943 1 1 15 GLY HA2 H -11.335 7.608 -13.457 1.00 . A A . 15 GLY HA2 1 1
3 3944 1 1 15 GLY HA3 H -11.236 8.946 -14.587 1.00 . A A . 15 GLY HA3 1 1
3 3945 1 1 15 GLY N N -10.606 9.373 -12.614 1.00 . A A . 15 GLY N 1 1
3 3946 1 1 15 GLY O O -9.252 6.828 -14.709 1.00 . A A . 15 GLY O 1 1
3 3947 1 1 16 GLU C C -6.464 7.295 -13.608 1.00 . A A . 16 GLU C 1 1
3 3948 1 1 16 GLU CA C -6.995 8.427 -14.489 1.00 . A A . 16 GLU CA 1 1
3 3949 1 1 16 GLU CB C -6.055 9.659 -14.389 1.00 . A A . 16 GLU CB 1 1
3 3950 1 1 16 GLU CD C -3.759 10.577 -14.922 1.00 . A A . 16 GLU CD 1 1
3 3951 1 1 16 GLU CG C -4.669 9.349 -15.011 1.00 . A A . 16 GLU CG 1 1
3 3952 1 1 16 GLU H H -8.518 9.676 -13.679 1.00 . A A . 16 GLU H 1 1
3 3953 1 1 16 GLU HA H -7.020 8.088 -15.524 1.00 . A A . 16 GLU HA 1 1
3 3954 1 1 16 GLU HB2 H -6.505 10.483 -14.921 1.00 . A A . 16 GLU HB2 1 1
3 3955 1 1 16 GLU HB3 H -5.924 9.937 -13.351 1.00 . A A . 16 GLU HB3 1 1
3 3956 1 1 16 GLU HG2 H -4.203 8.533 -14.477 1.00 . A A . 16 GLU HG2 1 1
3 3957 1 1 16 GLU HG3 H -4.795 9.072 -16.049 1.00 . A A . 16 GLU HG3 1 1
3 3958 1 1 16 GLU N N -8.359 8.793 -14.073 1.00 . A A . 16 GLU N 1 1
3 3959 1 1 16 GLU O O -6.575 7.343 -12.384 1.00 . A A . 16 GLU O 1 1
3 3960 1 1 16 GLU OE1 O -3.680 11.150 -13.849 1.00 . A A . 16 GLU OE1 1 1
3 3961 1 1 16 GLU OE2 O -3.156 10.923 -15.925 1.00 . A A . 16 GLU OE2 1 1
3 3962 1 1 17 GLU C C -4.106 5.596 -12.695 1.00 . A A . 17 GLU C 1 1
3 3963 1 1 17 GLU CA C -5.328 5.148 -13.509 1.00 . A A . 17 GLU CA 1 1
3 3964 1 1 17 GLU CB C -4.934 4.028 -14.502 1.00 . A A . 17 GLU CB 1 1
3 3965 1 1 17 GLU CD C -4.208 1.607 -14.722 1.00 . A A . 17 GLU CD 1 1
3 3966 1 1 17 GLU CG C -4.572 2.726 -13.743 1.00 . A A . 17 GLU CG 1 1
3 3967 1 1 17 GLU H H -5.818 6.301 -15.221 1.00 . A A . 17 GLU H 1 1
3 3968 1 1 17 GLU HA H -6.094 4.764 -12.830 1.00 . A A . 17 GLU HA 1 1
3 3969 1 1 17 GLU HB2 H -5.770 3.836 -15.158 1.00 . A A . 17 GLU HB2 1 1
3 3970 1 1 17 GLU HB3 H -4.085 4.344 -15.098 1.00 . A A . 17 GLU HB3 1 1
3 3971 1 1 17 GLU HG2 H -3.731 2.911 -13.092 1.00 . A A . 17 GLU HG2 1 1
3 3972 1 1 17 GLU HG3 H -5.421 2.411 -13.145 1.00 . A A . 17 GLU HG3 1 1
3 3973 1 1 17 GLU N N -5.878 6.286 -14.243 1.00 . A A . 17 GLU N 1 1
3 3974 1 1 17 GLU O O -3.251 6.335 -13.185 1.00 . A A . 17 GLU O 1 1
3 3975 1 1 17 GLU OE1 O -3.873 1.907 -15.859 1.00 . A A . 17 GLU OE1 1 1
3 3976 1 1 17 GLU OE2 O -4.254 0.462 -14.311 1.00 . A A . 17 GLU OE2 1 1
3 3977 1 1 18 ILE C C -2.268 4.194 -9.990 1.00 . A A . 18 ILE C 1 1
3 3978 1 1 18 ILE CA C -2.908 5.469 -10.543 1.00 . A A . 18 ILE CA 1 1
3 3979 1 1 18 ILE CB C -3.416 6.380 -9.386 1.00 . A A . 18 ILE CB 1 1
3 3980 1 1 18 ILE CD1 C -5.028 6.490 -7.410 1.00 . A A . 18 ILE CD1 1 1
3 3981 1 1 18 ILE CG1 C -4.618 5.700 -8.662 1.00 . A A . 18 ILE CG1 1 1
3 3982 1 1 18 ILE CG2 C -3.842 7.758 -9.957 1.00 . A A . 18 ILE CG2 1 1
3 3983 1 1 18 ILE H H -4.743 4.547 -11.115 1.00 . A A . 18 ILE H 1 1
3 3984 1 1 18 ILE HA H -2.126 6.004 -11.079 1.00 . A A . 18 ILE HA 1 1
3 3985 1 1 18 ILE HB H -2.604 6.535 -8.677 1.00 . A A . 18 ILE HB 1 1
3 3986 1 1 18 ILE HD11 H -5.825 5.965 -6.905 1.00 . A A . 18 ILE HD11 1 1
3 3987 1 1 18 ILE HD12 H -5.367 7.474 -7.691 1.00 . A A . 18 ILE HD12 1 1
3 3988 1 1 18 ILE HD13 H -4.181 6.577 -6.743 1.00 . A A . 18 ILE HD13 1 1
3 3989 1 1 18 ILE HG12 H -5.462 5.645 -9.336 1.00 . A A . 18 ILE HG12 1 1
3 3990 1 1 18 ILE HG13 H -4.351 4.698 -8.359 1.00 . A A . 18 ILE HG13 1 1
3 3991 1 1 18 ILE HG21 H -3.002 8.219 -10.460 1.00 . A A . 18 ILE HG21 1 1
3 3992 1 1 18 ILE HG22 H -4.170 8.405 -9.157 1.00 . A A . 18 ILE HG22 1 1
3 3993 1 1 18 ILE HG23 H -4.649 7.621 -10.662 1.00 . A A . 18 ILE HG23 1 1
3 3994 1 1 18 ILE N N -4.033 5.132 -11.452 1.00 . A A . 18 ILE N 1 1
3 3995 1 1 18 ILE O O -2.937 3.187 -9.761 1.00 . A A . 18 ILE O 1 1
3 3996 1 1 19 THR C C -0.119 3.207 -7.722 1.00 . A A . 19 THR C 1 1
3 3997 1 1 19 THR CA C -0.200 3.113 -9.246 1.00 . A A . 19 THR CA 1 1
3 3998 1 1 19 THR CB C 1.224 3.113 -9.851 1.00 . A A . 19 THR CB 1 1
3 3999 1 1 19 THR CG2 C 1.984 1.823 -9.475 1.00 . A A . 19 THR CG2 1 1
3 4000 1 1 19 THR H H -0.475 5.086 -9.975 1.00 . A A . 19 THR H 1 1
3 4001 1 1 19 THR HA H -0.693 2.180 -9.522 1.00 . A A . 19 THR HA 1 1
3 4002 1 1 19 THR HB H 1.776 3.970 -9.488 1.00 . A A . 19 THR HB 1 1
3 4003 1 1 19 THR HG1 H 0.979 4.114 -11.500 1.00 . A A . 19 THR HG1 1 1
3 4004 1 1 19 THR HG21 H 2.960 1.837 -9.939 1.00 . A A . 19 THR HG21 1 1
3 4005 1 1 19 THR HG22 H 1.435 0.960 -9.830 1.00 . A A . 19 THR HG22 1 1
3 4006 1 1 19 THR HG23 H 2.101 1.758 -8.404 1.00 . A A . 19 THR HG23 1 1
3 4007 1 1 19 THR N N -0.956 4.256 -9.773 1.00 . A A . 19 THR N 1 1
3 4008 1 1 19 THR O O 0.537 4.090 -7.169 1.00 . A A . 19 THR O 1 1
3 4009 1 1 19 THR OG1 O 1.122 3.194 -11.265 1.00 . A A . 19 THR OG1 1 1
3 4010 1 1 20 VAL C C 0.318 1.313 -5.076 1.00 . A A . 20 VAL C 1 1
3 4011 1 1 20 VAL CA C -0.797 2.237 -5.579 1.00 . A A . 20 VAL CA 1 1
3 4012 1 1 20 VAL CB C -2.180 1.735 -5.071 1.00 . A A . 20 VAL CB 1 1
3 4013 1 1 20 VAL CG1 C -2.260 1.873 -3.528 1.00 . A A . 20 VAL CG1 1 1
3 4014 1 1 20 VAL CG2 C -3.302 2.586 -5.717 1.00 . A A . 20 VAL CG2 1 1
3 4015 1 1 20 VAL H H -1.294 1.596 -7.543 1.00 . A A . 20 VAL H 1 1
3 4016 1 1 20 VAL HA H -0.630 3.242 -5.185 1.00 . A A . 20 VAL HA 1 1
3 4017 1 1 20 VAL HB H -2.319 0.689 -5.344 1.00 . A A . 20 VAL HB 1 1
3 4018 1 1 20 VAL HG11 H -1.525 1.234 -3.061 1.00 . A A . 20 VAL HG11 1 1
3 4019 1 1 20 VAL HG12 H -3.245 1.587 -3.186 1.00 . A A . 20 VAL HG12 1 1
3 4020 1 1 20 VAL HG13 H -2.070 2.899 -3.248 1.00 . A A . 20 VAL HG13 1 1
3 4021 1 1 20 VAL HG21 H -4.264 2.255 -5.347 1.00 . A A . 20 VAL HG21 1 1
3 4022 1 1 20 VAL HG22 H -3.279 2.469 -6.790 1.00 . A A . 20 VAL HG22 1 1
3 4023 1 1 20 VAL HG23 H -3.163 3.628 -5.466 1.00 . A A . 20 VAL HG23 1 1
3 4024 1 1 20 VAL N N -0.788 2.276 -7.050 1.00 . A A . 20 VAL N 1 1
3 4025 1 1 20 VAL O O 0.308 0.112 -5.349 1.00 . A A . 20 VAL O 1 1
3 4026 1 1 21 SER C C 2.542 1.396 -2.270 1.00 . A A . 21 SER C 1 1
3 4027 1 1 21 SER CA C 2.404 1.118 -3.773 1.00 . A A . 21 SER CA 1 1
3 4028 1 1 21 SER CB C 3.693 1.537 -4.504 1.00 . A A . 21 SER CB 1 1
3 4029 1 1 21 SER H H 1.221 2.839 -4.147 1.00 . A A . 21 SER H 1 1
3 4030 1 1 21 SER HA H 2.266 0.048 -3.914 1.00 . A A . 21 SER HA 1 1
3 4031 1 1 21 SER HB2 H 3.863 2.595 -4.371 1.00 . A A . 21 SER HB2 1 1
3 4032 1 1 21 SER HB3 H 4.541 0.985 -4.108 1.00 . A A . 21 SER HB3 1 1
3 4033 1 1 21 SER HG H 2.603 1.159 -6.069 1.00 . A A . 21 SER HG 1 1
3 4034 1 1 21 SER N N 1.264 1.878 -4.333 1.00 . A A . 21 SER N 1 1
3 4035 1 1 21 SER O O 2.450 2.537 -1.819 1.00 . A A . 21 SER O 1 1
3 4036 1 1 21 SER OG O 3.541 1.264 -5.889 1.00 . A A . 21 SER OG 1 1
3 4037 1 1 22 ALA C C 4.298 -0.153 0.378 1.00 . A A . 22 ALA C 1 1
3 4038 1 1 22 ALA CA C 2.941 0.423 -0.039 1.00 . A A . 22 ALA CA 1 1
3 4039 1 1 22 ALA CB C 1.809 -0.375 0.641 1.00 . A A . 22 ALA CB 1 1
3 4040 1 1 22 ALA H H 2.844 -0.553 -1.923 1.00 . A A . 22 ALA H 1 1
3 4041 1 1 22 ALA HA H 2.881 1.456 0.300 1.00 . A A . 22 ALA HA 1 1
3 4042 1 1 22 ALA HB1 H 1.858 -1.410 0.335 1.00 . A A . 22 ALA HB1 1 1
3 4043 1 1 22 ALA HB2 H 0.853 0.039 0.345 1.00 . A A . 22 ALA HB2 1 1
3 4044 1 1 22 ALA HB3 H 1.906 -0.311 1.719 1.00 . A A . 22 ALA HB3 1 1
3 4045 1 1 22 ALA N N 2.782 0.333 -1.509 1.00 . A A . 22 ALA N 1 1
3 4046 1 1 22 ALA O O 4.620 -1.296 0.054 1.00 . A A . 22 ALA O 1 1
3 4047 1 1 23 ARG C C 6.244 -0.678 2.811 1.00 . A A . 23 ARG C 1 1
3 4048 1 1 23 ARG CA C 6.398 0.194 1.568 1.00 . A A . 23 ARG CA 1 1
3 4049 1 1 23 ARG CB C 7.282 1.418 1.887 1.00 . A A . 23 ARG CB 1 1
3 4050 1 1 23 ARG CD C 8.388 3.478 0.919 1.00 . A A . 23 ARG CD 1 1
3 4051 1 1 23 ARG CG C 7.528 2.244 0.600 1.00 . A A . 23 ARG CG 1 1
3 4052 1 1 23 ARG CZ C 10.598 3.929 1.886 1.00 . A A . 23 ARG CZ 1 1
3 4053 1 1 23 ARG H H 4.767 1.540 1.338 1.00 . A A . 23 ARG H 1 1
3 4054 1 1 23 ARG HA H 6.888 -0.387 0.781 1.00 . A A . 23 ARG HA 1 1
3 4055 1 1 23 ARG HB2 H 6.785 2.030 2.625 1.00 . A A . 23 ARG HB2 1 1
3 4056 1 1 23 ARG HB3 H 8.237 1.086 2.284 1.00 . A A . 23 ARG HB3 1 1
3 4057 1 1 23 ARG HD2 H 8.548 4.051 0.017 1.00 . A A . 23 ARG HD2 1 1
3 4058 1 1 23 ARG HD3 H 7.879 4.095 1.644 1.00 . A A . 23 ARG HD3 1 1
3 4059 1 1 23 ARG HE H 9.884 2.093 1.506 1.00 . A A . 23 ARG HE 1 1
3 4060 1 1 23 ARG HG2 H 8.043 1.631 -0.127 1.00 . A A . 23 ARG HG2 1 1
3 4061 1 1 23 ARG HG3 H 6.578 2.564 0.189 1.00 . A A . 23 ARG HG3 1 1
3 4062 1 1 23 ARG HH11 H 9.494 5.543 1.457 1.00 . A A . 23 ARG HH11 1 1
3 4063 1 1 23 ARG HH12 H 11.049 5.863 2.149 1.00 . A A . 23 ARG HH12 1 1
3 4064 1 1 23 ARG HH21 H 11.919 2.518 2.419 1.00 . A A . 23 ARG HH21 1 1
3 4065 1 1 23 ARG HH22 H 12.419 4.154 2.692 1.00 . A A . 23 ARG HH22 1 1
3 4066 1 1 23 ARG N N 5.075 0.637 1.111 1.00 . A A . 23 ARG N 1 1
3 4067 1 1 23 ARG NE N 9.684 3.050 1.456 1.00 . A A . 23 ARG NE 1 1
3 4068 1 1 23 ARG NH1 N 10.363 5.212 1.826 1.00 . A A . 23 ARG NH1 1 1
3 4069 1 1 23 ARG NH2 N 11.734 3.499 2.370 1.00 . A A . 23 ARG NH2 1 1
3 4070 1 1 23 ARG O O 5.831 -0.203 3.869 1.00 . A A . 23 ARG O 1 1
3 4071 1 1 24 VAL C C 7.839 -3.042 4.486 1.00 . A A . 24 VAL C 1 1
3 4072 1 1 24 VAL CA C 6.483 -2.914 3.786 1.00 . A A . 24 VAL CA 1 1
3 4073 1 1 24 VAL CB C 5.998 -4.287 3.233 1.00 . A A . 24 VAL CB 1 1
3 4074 1 1 24 VAL CG1 C 4.663 -4.069 2.466 1.00 . A A . 24 VAL CG1 1 1
3 4075 1 1 24 VAL CG2 C 7.051 -4.924 2.276 1.00 . A A . 24 VAL CG2 1 1
3 4076 1 1 24 VAL H H 6.906 -2.278 1.807 1.00 . A A . 24 VAL H 1 1
3 4077 1 1 24 VAL HA H 5.746 -2.566 4.515 1.00 . A A . 24 VAL HA 1 1
3 4078 1 1 24 VAL HB H 5.824 -4.962 4.065 1.00 . A A . 24 VAL HB 1 1
3 4079 1 1 24 VAL HG11 H 4.838 -3.458 1.591 1.00 . A A . 24 VAL HG11 1 1
3 4080 1 1 24 VAL HG12 H 3.947 -3.571 3.104 1.00 . A A . 24 VAL HG12 1 1
3 4081 1 1 24 VAL HG13 H 4.263 -5.026 2.158 1.00 . A A . 24 VAL HG13 1 1
3 4082 1 1 24 VAL HG21 H 6.613 -5.762 1.751 1.00 . A A . 24 VAL HG21 1 1
3 4083 1 1 24 VAL HG22 H 7.897 -5.278 2.847 1.00 . A A . 24 VAL HG22 1 1
3 4084 1 1 24 VAL HG23 H 7.385 -4.194 1.558 1.00 . A A . 24 VAL HG23 1 1
3 4085 1 1 24 VAL N N 6.583 -1.957 2.674 1.00 . A A . 24 VAL N 1 1
3 4086 1 1 24 VAL O O 8.850 -3.349 3.854 1.00 . A A . 24 VAL O 1 1
3 4087 1 1 25 THR C C 9.116 -4.217 7.363 1.00 . A A . 25 THR C 1 1
3 4088 1 1 25 THR CA C 9.077 -2.891 6.602 1.00 . A A . 25 THR CA 1 1
3 4089 1 1 25 THR CB C 9.113 -1.704 7.593 1.00 . A A . 25 THR CB 1 1
3 4090 1 1 25 THR CG2 C 10.448 -1.672 8.372 1.00 . A A . 25 THR CG2 1 1
3 4091 1 1 25 THR H H 7.013 -2.566 6.247 1.00 . A A . 25 THR H 1 1
3 4092 1 1 25 THR HA H 9.957 -2.826 5.961 1.00 . A A . 25 THR HA 1 1
3 4093 1 1 25 THR HB H 8.290 -1.782 8.292 1.00 . A A . 25 THR HB 1 1
3 4094 1 1 25 THR HG1 H 9.600 0.145 7.214 1.00 . A A . 25 THR HG1 1 1
3 4095 1 1 25 THR HG21 H 10.474 -0.796 9.000 1.00 . A A . 25 THR HG21 1 1
3 4096 1 1 25 THR HG22 H 11.277 -1.638 7.677 1.00 . A A . 25 THR HG22 1 1
3 4097 1 1 25 THR HG23 H 10.537 -2.554 8.991 1.00 . A A . 25 THR HG23 1 1
3 4098 1 1 25 THR N N 7.848 -2.809 5.795 1.00 . A A . 25 THR N 1 1
3 4099 1 1 25 THR O O 8.220 -4.526 8.150 1.00 . A A . 25 THR O 1 1
3 4100 1 1 25 THR OG1 O 8.978 -0.493 6.858 1.00 . A A . 25 THR OG1 1 1
3 4101 1 1 26 ASN C C 11.167 -6.102 9.080 1.00 . A A . 26 ASN C 1 1
3 4102 1 1 26 ASN CA C 10.350 -6.288 7.795 1.00 . A A . 26 ASN CA 1 1
3 4103 1 1 26 ASN CB C 11.064 -7.260 6.830 1.00 . A A . 26 ASN CB 1 1
3 4104 1 1 26 ASN CG C 10.128 -7.623 5.670 1.00 . A A . 26 ASN CG 1 1
3 4105 1 1 26 ASN H H 10.854 -4.693 6.492 1.00 . A A . 26 ASN H 1 1
3 4106 1 1 26 ASN HA H 9.379 -6.716 8.059 1.00 . A A . 26 ASN HA 1 1
3 4107 1 1 26 ASN HB2 H 11.951 -6.785 6.439 1.00 . A A . 26 ASN HB2 1 1
3 4108 1 1 26 ASN HB3 H 11.344 -8.167 7.356 1.00 . A A . 26 ASN HB3 1 1
3 4109 1 1 26 ASN HD21 H 10.062 -9.554 6.129 1.00 . A A . 26 ASN HD21 1 1
3 4110 1 1 26 ASN HD22 H 9.128 -9.097 4.789 1.00 . A A . 26 ASN HD22 1 1
3 4111 1 1 26 ASN N N 10.171 -4.991 7.128 1.00 . A A . 26 ASN N 1 1
3 4112 1 1 26 ASN ND2 N 9.746 -8.861 5.511 1.00 . A A . 26 ASN ND2 1 1
3 4113 1 1 26 ASN O O 12.294 -5.607 9.061 1.00 . A A . 26 ASN O 1 1
3 4114 1 1 26 ASN OD1 O 9.720 -6.749 4.906 1.00 . A A . 26 ASN OD1 1 1
3 4115 1 1 27 ARG C C 11.598 -7.796 12.055 1.00 . A A . 27 ARG C 1 1
3 4116 1 1 27 ARG CA C 11.234 -6.404 11.523 1.00 . A A . 27 ARG CA 1 1
3 4117 1 1 27 ARG CB C 10.275 -5.697 12.506 1.00 . A A . 27 ARG CB 1 1
3 4118 1 1 27 ARG CD C 9.031 -3.548 12.991 1.00 . A A . 27 ARG CD 1 1
3 4119 1 1 27 ARG CG C 9.954 -4.271 11.994 1.00 . A A . 27 ARG CG 1 1
3 4120 1 1 27 ARG CZ C 6.801 -3.868 13.960 1.00 . A A . 27 ARG CZ 1 1
3 4121 1 1 27 ARG H H 9.679 -6.901 10.155 1.00 . A A . 27 ARG H 1 1
3 4122 1 1 27 ARG HA H 12.147 -5.809 11.455 1.00 . A A . 27 ARG HA 1 1
3 4123 1 1 27 ARG HB2 H 9.357 -6.266 12.585 1.00 . A A . 27 ARG HB2 1 1
3 4124 1 1 27 ARG HB3 H 10.742 -5.630 13.483 1.00 . A A . 27 ARG HB3 1 1
3 4125 1 1 27 ARG HD2 H 9.507 -3.511 13.963 1.00 . A A . 27 ARG HD2 1 1
3 4126 1 1 27 ARG HD3 H 8.855 -2.536 12.647 1.00 . A A . 27 ARG HD3 1 1
3 4127 1 1 27 ARG HE H 7.581 -5.024 12.517 1.00 . A A . 27 ARG HE 1 1
3 4128 1 1 27 ARG HG2 H 10.876 -3.709 11.886 1.00 . A A . 27 ARG HG2 1 1
3 4129 1 1 27 ARG HG3 H 9.461 -4.334 11.032 1.00 . A A . 27 ARG HG3 1 1
3 4130 1 1 27 ARG HH11 H 7.856 -2.332 14.698 1.00 . A A . 27 ARG HH11 1 1
3 4131 1 1 27 ARG HH12 H 6.284 -2.559 15.388 1.00 . A A . 27 ARG HH12 1 1
3 4132 1 1 27 ARG HH21 H 5.522 -5.316 13.429 1.00 . A A . 27 ARG HH21 1 1
3 4133 1 1 27 ARG HH22 H 4.966 -4.245 14.673 1.00 . A A . 27 ARG HH22 1 1
3 4134 1 1 27 ARG N N 10.579 -6.516 10.198 1.00 . A A . 27 ARG N 1 1
3 4135 1 1 27 ARG NE N 7.748 -4.251 13.095 1.00 . A A . 27 ARG NE 1 1
3 4136 1 1 27 ARG NH1 N 6.994 -2.839 14.743 1.00 . A A . 27 ARG NH1 1 1
3 4137 1 1 27 ARG NH2 N 5.675 -4.528 14.026 1.00 . A A . 27 ARG NH2 1 1
3 4138 1 1 27 ARG O O 10.750 -8.682 12.144 1.00 . A A . 27 ARG O 1 1
3 4139 1 1 28 GLY C C 14.864 -9.235 13.098 1.00 . A A . 28 GLY C 1 1
3 4140 1 1 28 GLY CA C 13.347 -9.250 12.927 1.00 . A A . 28 GLY CA 1 1
3 4141 1 1 28 GLY H H 13.501 -7.226 12.312 1.00 . A A . 28 GLY H 1 1
3 4142 1 1 28 GLY HA2 H 12.886 -9.435 13.886 1.00 . A A . 28 GLY HA2 1 1
3 4143 1 1 28 GLY HA3 H 13.075 -10.048 12.242 1.00 . A A . 28 GLY HA3 1 1
3 4144 1 1 28 GLY N N 12.868 -7.969 12.405 1.00 . A A . 28 GLY N 1 1
3 4145 1 1 28 GLY O O 15.437 -8.258 13.582 1.00 . A A . 28 GLY O 1 1
3 4146 1 1 29 ALA C C 17.500 -11.490 11.829 1.00 . A A . 29 ALA C 1 1
3 4147 1 1 29 ALA CA C 16.968 -10.450 12.816 1.00 . A A . 29 ALA CA 1 1
3 4148 1 1 29 ALA CB C 17.343 -10.848 14.256 1.00 . A A . 29 ALA CB 1 1
3 4149 1 1 29 ALA H H 14.999 -11.078 12.329 1.00 . A A . 29 ALA H 1 1
3 4150 1 1 29 ALA HA H 17.436 -9.498 12.583 1.00 . A A . 29 ALA HA 1 1
3 4151 1 1 29 ALA HB1 H 18.420 -10.914 14.352 1.00 . A A . 29 ALA HB1 1 1
3 4152 1 1 29 ALA HB2 H 16.900 -11.805 14.496 1.00 . A A . 29 ALA HB2 1 1
3 4153 1 1 29 ALA HB3 H 16.969 -10.102 14.943 1.00 . A A . 29 ALA HB3 1 1
3 4154 1 1 29 ALA N N 15.507 -10.330 12.706 1.00 . A A . 29 ALA N 1 1
3 4155 1 1 29 ALA O O 18.665 -11.878 11.905 1.00 . A A . 29 ALA O 1 1
3 4156 1 1 30 ALA C C 16.301 -12.677 8.579 1.00 . A A . 30 ALA C 1 1
3 4157 1 1 30 ALA CA C 17.031 -12.937 9.901 1.00 . A A . 30 ALA CA 1 1
3 4158 1 1 30 ALA CB C 16.683 -14.343 10.420 1.00 . A A . 30 ALA CB 1 1
3 4159 1 1 30 ALA H H 15.730 -11.587 10.899 1.00 . A A . 30 ALA H 1 1
3 4160 1 1 30 ALA HA H 18.100 -12.889 9.708 1.00 . A A . 30 ALA HA 1 1
3 4161 1 1 30 ALA HB1 H 16.980 -15.088 9.694 1.00 . A A . 30 ALA HB1 1 1
3 4162 1 1 30 ALA HB2 H 15.618 -14.414 10.595 1.00 . A A . 30 ALA HB2 1 1
3 4163 1 1 30 ALA HB3 H 17.207 -14.523 11.349 1.00 . A A . 30 ALA HB3 1 1
3 4164 1 1 30 ALA N N 16.647 -11.932 10.910 1.00 . A A . 30 ALA N 1 1
3 4165 1 1 30 ALA O O 15.258 -12.025 8.538 1.00 . A A . 30 ALA O 1 1
3 4166 1 1 31 GLU C C 14.871 -13.652 6.122 1.00 . A A . 31 GLU C 1 1
3 4167 1 1 31 GLU CA C 16.276 -13.031 6.163 1.00 . A A . 31 GLU CA 1 1
3 4168 1 1 31 GLU CB C 17.179 -13.701 5.102 1.00 . A A . 31 GLU CB 1 1
3 4169 1 1 31 GLU CD C 19.478 -13.676 4.025 1.00 . A A . 31 GLU CD 1 1
3 4170 1 1 31 GLU CG C 18.566 -13.014 5.069 1.00 . A A . 31 GLU CG 1 1
3 4171 1 1 31 GLU H H 17.700 -13.716 7.592 1.00 . A A . 31 GLU H 1 1
3 4172 1 1 31 GLU HA H 16.202 -11.971 5.938 1.00 . A A . 31 GLU HA 1 1
3 4173 1 1 31 GLU HB2 H 17.300 -14.748 5.347 1.00 . A A . 31 GLU HB2 1 1
3 4174 1 1 31 GLU HB3 H 16.719 -13.615 4.123 1.00 . A A . 31 GLU HB3 1 1
3 4175 1 1 31 GLU HG2 H 18.443 -11.967 4.822 1.00 . A A . 31 GLU HG2 1 1
3 4176 1 1 31 GLU HG3 H 19.029 -13.094 6.045 1.00 . A A . 31 GLU HG3 1 1
3 4177 1 1 31 GLU N N 16.869 -13.204 7.500 1.00 . A A . 31 GLU N 1 1
3 4178 1 1 31 GLU O O 14.714 -14.859 6.295 1.00 . A A . 31 GLU O 1 1
3 4179 1 1 31 GLU OE1 O 19.007 -14.535 3.293 1.00 . A A . 31 GLU OE1 1 1
3 4180 1 1 31 GLU OE2 O 20.637 -13.303 3.969 1.00 . A A . 31 GLU OE2 1 1
3 4181 1 1 32 ALA C C 12.123 -13.703 4.401 1.00 . A A . 32 ALA C 1 1
3 4182 1 1 32 ALA CA C 12.466 -13.269 5.825 1.00 . A A . 32 ALA CA 1 1
3 4183 1 1 32 ALA CB C 11.536 -12.115 6.259 1.00 . A A . 32 ALA CB 1 1
3 4184 1 1 32 ALA H H 14.048 -11.863 5.759 1.00 . A A . 32 ALA H 1 1
3 4185 1 1 32 ALA HA H 12.308 -14.111 6.500 1.00 . A A . 32 ALA HA 1 1
3 4186 1 1 32 ALA HB1 H 11.787 -11.814 7.265 1.00 . A A . 32 ALA HB1 1 1
3 4187 1 1 32 ALA HB2 H 10.502 -12.441 6.230 1.00 . A A . 32 ALA HB2 1 1
3 4188 1 1 32 ALA HB3 H 11.666 -11.272 5.594 1.00 . A A . 32 ALA HB3 1 1
3 4189 1 1 32 ALA N N 13.864 -12.816 5.891 1.00 . A A . 32 ALA N 1 1
3 4190 1 1 32 ALA O O 12.688 -13.199 3.430 1.00 . A A . 32 ALA O 1 1
3 4191 1 1 33 HIS C C 9.221 -15.306 2.953 1.00 . A A . 33 HIS C 1 1
3 4192 1 1 33 HIS CA C 10.745 -15.159 2.971 1.00 . A A . 33 HIS CA 1 1
3 4193 1 1 33 HIS CB C 11.446 -16.530 2.673 1.00 . A A . 33 HIS CB 1 1
3 4194 1 1 33 HIS CD2 C 13.950 -15.712 2.381 1.00 . A A . 33 HIS CD2 1 1
3 4195 1 1 33 HIS CE1 C 14.271 -16.436 0.366 1.00 . A A . 33 HIS CE1 1 1
3 4196 1 1 33 HIS CG C 12.783 -16.322 1.987 1.00 . A A . 33 HIS CG 1 1
3 4197 1 1 33 HIS H H 10.767 -15.003 5.095 1.00 . A A . 33 HIS H 1 1
3 4198 1 1 33 HIS HA H 10.995 -14.447 2.183 1.00 . A A . 33 HIS HA 1 1
3 4199 1 1 33 HIS HB2 H 11.611 -17.054 3.603 1.00 . A A . 33 HIS HB2 1 1
3 4200 1 1 33 HIS HB3 H 10.824 -17.145 2.030 1.00 . A A . 33 HIS HB3 1 1
3 4201 1 1 33 HIS HD1 H 12.372 -17.249 0.129 1.00 . A A . 33 HIS HD1 1 1
3 4202 1 1 33 HIS HD2 H 14.114 -15.240 3.333 1.00 . A A . 33 HIS HD2 1 1
3 4203 1 1 33 HIS HE1 H 14.729 -16.665 -0.585 1.00 . A A . 33 HIS HE1 1 1
3 4204 1 1 33 HIS HE2 H 15.801 -15.435 1.358 1.00 . A A . 33 HIS HE2 1 1
3 4205 1 1 33 HIS N N 11.184 -14.636 4.287 1.00 . A A . 33 HIS N 1 1
3 4206 1 1 33 HIS ND1 N 13.014 -16.775 0.698 1.00 . A A . 33 HIS ND1 1 1
3 4207 1 1 33 HIS NE2 N 14.887 -15.785 1.355 1.00 . A A . 33 HIS NE2 1 1
3 4208 1 1 33 HIS O O 8.558 -15.363 3.986 1.00 . A A . 33 HIS O 1 1
3 4209 1 1 34 ASN C C 6.490 -14.387 2.336 1.00 . A A . 34 ASN C 1 1
3 4210 1 1 34 ASN CA C 7.233 -15.484 1.554 1.00 . A A . 34 ASN CA 1 1
3 4211 1 1 34 ASN CB C 6.765 -16.878 2.006 1.00 . A A . 34 ASN CB 1 1
3 4212 1 1 34 ASN CG C 7.541 -17.957 1.255 1.00 . A A . 34 ASN CG 1 1
3 4213 1 1 34 ASN H H 9.259 -15.305 0.951 1.00 . A A . 34 ASN H 1 1
3 4214 1 1 34 ASN HA H 7.010 -15.364 0.499 1.00 . A A . 34 ASN HA 1 1
3 4215 1 1 34 ASN HB2 H 6.930 -16.991 3.070 1.00 . A A . 34 ASN HB2 1 1
3 4216 1 1 34 ASN HB3 H 5.709 -16.987 1.796 1.00 . A A . 34 ASN HB3 1 1
3 4217 1 1 34 ASN HD21 H 8.099 -18.924 2.900 1.00 . A A . 34 ASN HD21 1 1
3 4218 1 1 34 ASN HD22 H 8.646 -19.595 1.441 1.00 . A A . 34 ASN HD22 1 1
3 4219 1 1 34 ASN N N 8.680 -15.355 1.740 1.00 . A A . 34 ASN N 1 1
3 4220 1 1 34 ASN ND2 N 8.145 -18.905 1.920 1.00 . A A . 34 ASN ND2 1 1
3 4221 1 1 34 ASN O O 5.757 -14.670 3.286 1.00 . A A . 34 ASN O 1 1
3 4222 1 1 34 ASN OD1 O 7.599 -17.932 0.027 1.00 . A A . 34 ASN OD1 1 1
3 4223 1 1 35 VAL C C 5.042 -11.329 1.621 1.00 . A A . 35 VAL C 1 1
3 4224 1 1 35 VAL CA C 6.052 -11.981 2.587 1.00 . A A . 35 VAL CA 1 1
3 4225 1 1 35 VAL CB C 7.149 -10.959 2.993 1.00 . A A . 35 VAL CB 1 1
3 4226 1 1 35 VAL CG1 C 6.524 -9.783 3.793 1.00 . A A . 35 VAL CG1 1 1
3 4227 1 1 35 VAL CG2 C 8.212 -11.664 3.870 1.00 . A A . 35 VAL CG2 1 1
3 4228 1 1 35 VAL H H 7.284 -12.976 1.161 1.00 . A A . 35 VAL H 1 1
3 4229 1 1 35 VAL HA H 5.544 -12.286 3.490 1.00 . A A . 35 VAL HA 1 1
3 4230 1 1 35 VAL HB H 7.623 -10.570 2.099 1.00 . A A . 35 VAL HB 1 1
3 4231 1 1 35 VAL HG11 H 6.021 -10.168 4.670 1.00 . A A . 35 VAL HG11 1 1
3 4232 1 1 35 VAL HG12 H 5.813 -9.252 3.180 1.00 . A A . 35 VAL HG12 1 1
3 4233 1 1 35 VAL HG13 H 7.302 -9.099 4.101 1.00 . A A . 35 VAL HG13 1 1
3 4234 1 1 35 VAL HG21 H 8.673 -12.469 3.315 1.00 . A A . 35 VAL HG21 1 1
3 4235 1 1 35 VAL HG22 H 7.744 -12.064 4.762 1.00 . A A . 35 VAL HG22 1 1
3 4236 1 1 35 VAL HG23 H 8.975 -10.952 4.152 1.00 . A A . 35 VAL HG23 1 1
3 4237 1 1 35 VAL N N 6.690 -13.141 1.923 1.00 . A A . 35 VAL N 1 1
3 4238 1 1 35 VAL O O 5.391 -10.345 0.970 1.00 . A A . 35 VAL O 1 1
3 4239 1 1 36 PRO C C 2.243 -9.948 1.198 1.00 . A A . 36 PRO C 1 1
3 4240 1 1 36 PRO CA C 2.824 -11.231 0.608 1.00 . A A . 36 PRO CA 1 1
3 4241 1 1 36 PRO CB C 1.773 -12.358 0.459 1.00 . A A . 36 PRO CB 1 1
3 4242 1 1 36 PRO CD C 3.257 -12.997 2.263 1.00 . A A . 36 PRO CD 1 1
3 4243 1 1 36 PRO CG C 1.777 -13.020 1.808 1.00 . A A . 36 PRO CG 1 1
3 4244 1 1 36 PRO HA H 3.264 -11.012 -0.362 1.00 . A A . 36 PRO HA 1 1
3 4245 1 1 36 PRO HB2 H 0.788 -11.956 0.211 1.00 . A A . 36 PRO HB2 1 1
3 4246 1 1 36 PRO HB3 H 2.084 -13.067 -0.304 1.00 . A A . 36 PRO HB3 1 1
3 4247 1 1 36 PRO HD2 H 3.316 -12.853 3.336 1.00 . A A . 36 PRO HD2 1 1
3 4248 1 1 36 PRO HD3 H 3.775 -13.904 1.976 1.00 . A A . 36 PRO HD3 1 1
3 4249 1 1 36 PRO HG2 H 1.152 -12.452 2.501 1.00 . A A . 36 PRO HG2 1 1
3 4250 1 1 36 PRO HG3 H 1.416 -14.043 1.744 1.00 . A A . 36 PRO HG3 1 1
3 4251 1 1 36 PRO N N 3.840 -11.830 1.531 1.00 . A A . 36 PRO N 1 1
3 4252 1 1 36 PRO O O 2.557 -9.544 2.318 1.00 . A A . 36 PRO O 1 1
3 4253 1 1 37 VAL C C -0.627 -7.917 0.203 1.00 . A A . 37 VAL C 1 1
3 4254 1 1 37 VAL CA C 0.744 -8.054 0.850 1.00 . A A . 37 VAL CA 1 1
3 4255 1 1 37 VAL CB C 1.654 -6.850 0.487 1.00 . A A . 37 VAL CB 1 1
3 4256 1 1 37 VAL CG1 C 1.845 -6.754 -1.046 1.00 . A A . 37 VAL CG1 1 1
3 4257 1 1 37 VAL CG2 C 1.058 -5.524 1.031 1.00 . A A . 37 VAL CG2 1 1
3 4258 1 1 37 VAL H H 1.172 -9.673 -0.471 1.00 . A A . 37 VAL H 1 1
3 4259 1 1 37 VAL HA H 0.605 -8.068 1.932 1.00 . A A . 37 VAL HA 1 1
3 4260 1 1 37 VAL HB H 2.625 -7.009 0.944 1.00 . A A . 37 VAL HB 1 1
3 4261 1 1 37 VAL HG11 H 2.534 -5.961 -1.270 1.00 . A A . 37 VAL HG11 1 1
3 4262 1 1 37 VAL HG12 H 0.902 -6.544 -1.527 1.00 . A A . 37 VAL HG12 1 1
3 4263 1 1 37 VAL HG13 H 2.240 -7.687 -1.422 1.00 . A A . 37 VAL HG13 1 1
3 4264 1 1 37 VAL HG21 H 0.107 -5.322 0.559 1.00 . A A . 37 VAL HG21 1 1
3 4265 1 1 37 VAL HG22 H 1.738 -4.708 0.826 1.00 . A A . 37 VAL HG22 1 1
3 4266 1 1 37 VAL HG23 H 0.917 -5.606 2.100 1.00 . A A . 37 VAL HG23 1 1
3 4267 1 1 37 VAL N N 1.385 -9.305 0.411 1.00 . A A . 37 VAL N 1 1
3 4268 1 1 37 VAL O O -0.828 -8.313 -0.944 1.00 . A A . 37 VAL O 1 1
3 4269 1 1 38 ALA C C -3.345 -5.663 0.746 1.00 . A A . 38 ALA C 1 1
3 4270 1 1 38 ALA CA C -2.933 -7.107 0.464 1.00 . A A . 38 ALA CA 1 1
3 4271 1 1 38 ALA CB C -3.892 -8.062 1.206 1.00 . A A . 38 ALA CB 1 1
3 4272 1 1 38 ALA H H -1.346 -7.032 1.850 1.00 . A A . 38 ALA H 1 1
3 4273 1 1 38 ALA HA H -3.015 -7.295 -0.608 1.00 . A A . 38 ALA HA 1 1
3 4274 1 1 38 ALA HB1 H -4.905 -7.927 0.841 1.00 . A A . 38 ALA HB1 1 1
3 4275 1 1 38 ALA HB2 H -3.863 -7.858 2.270 1.00 . A A . 38 ALA HB2 1 1
3 4276 1 1 38 ALA HB3 H -3.583 -9.081 1.031 1.00 . A A . 38 ALA HB3 1 1
3 4277 1 1 38 ALA N N -1.564 -7.328 0.942 1.00 . A A . 38 ALA N 1 1
3 4278 1 1 38 ALA O O -3.192 -5.170 1.864 1.00 . A A . 38 ALA O 1 1
3 4279 1 1 39 VAL C C -5.868 -3.553 -0.461 1.00 . A A . 39 VAL C 1 1
3 4280 1 1 39 VAL CA C -4.373 -3.615 -0.157 1.00 . A A . 39 VAL CA 1 1
3 4281 1 1 39 VAL CB C -3.582 -2.731 -1.174 1.00 . A A . 39 VAL CB 1 1
3 4282 1 1 39 VAL CG1 C -2.160 -2.427 -0.637 1.00 . A A . 39 VAL CG1 1 1
3 4283 1 1 39 VAL CG2 C -3.465 -3.439 -2.543 1.00 . A A . 39 VAL CG2 1 1
3 4284 1 1 39 VAL H H -4.009 -5.450 -1.130 1.00 . A A . 39 VAL H 1 1
3 4285 1 1 39 VAL HA H -4.221 -3.225 0.850 1.00 . A A . 39 VAL HA 1 1
3 4286 1 1 39 VAL HB H -4.106 -1.800 -1.321 1.00 . A A . 39 VAL HB 1 1
3 4287 1 1 39 VAL HG11 H -2.231 -1.906 0.306 1.00 . A A . 39 VAL HG11 1 1
3 4288 1 1 39 VAL HG12 H -1.625 -1.808 -1.346 1.00 . A A . 39 VAL HG12 1 1
3 4289 1 1 39 VAL HG13 H -1.624 -3.355 -0.494 1.00 . A A . 39 VAL HG13 1 1
3 4290 1 1 39 VAL HG21 H -4.450 -3.682 -2.909 1.00 . A A . 39 VAL HG21 1 1
3 4291 1 1 39 VAL HG22 H -2.880 -4.344 -2.448 1.00 . A A . 39 VAL HG22 1 1
3 4292 1 1 39 VAL HG23 H -2.977 -2.773 -3.241 1.00 . A A . 39 VAL HG23 1 1
3 4293 1 1 39 VAL N N -3.912 -5.008 -0.262 1.00 . A A . 39 VAL N 1 1
3 4294 1 1 39 VAL O O -6.384 -4.292 -1.301 1.00 . A A . 39 VAL O 1 1
3 4295 1 1 40 TYR C C -8.400 -1.023 0.323 1.00 . A A . 40 TYR C 1 1
3 4296 1 1 40 TYR CA C -8.006 -2.478 0.055 1.00 . A A . 40 TYR CA 1 1
3 4297 1 1 40 TYR CB C -8.760 -3.432 1.004 1.00 . A A . 40 TYR CB 1 1
3 4298 1 1 40 TYR CD1 C -8.800 -2.263 3.270 1.00 . A A . 40 TYR CD1 1 1
3 4299 1 1 40 TYR CD2 C -7.175 -4.041 2.911 1.00 . A A . 40 TYR CD2 1 1
3 4300 1 1 40 TYR CE1 C -8.316 -2.093 4.570 1.00 . A A . 40 TYR CE1 1 1
3 4301 1 1 40 TYR CE2 C -6.698 -3.867 4.212 1.00 . A A . 40 TYR CE2 1 1
3 4302 1 1 40 TYR CG C -8.235 -3.241 2.430 1.00 . A A . 40 TYR CG 1 1
3 4303 1 1 40 TYR CZ C -7.268 -2.891 5.040 1.00 . A A . 40 TYR CZ 1 1
3 4304 1 1 40 TYR H H -6.092 -2.093 0.890 1.00 . A A . 40 TYR H 1 1
3 4305 1 1 40 TYR HA H -8.287 -2.713 -0.967 1.00 . A A . 40 TYR HA 1 1
3 4306 1 1 40 TYR HB2 H -9.827 -3.225 0.968 1.00 . A A . 40 TYR HB2 1 1
3 4307 1 1 40 TYR HB3 H -8.598 -4.458 0.689 1.00 . A A . 40 TYR HB3 1 1
3 4308 1 1 40 TYR HD1 H -9.609 -1.641 2.912 1.00 . A A . 40 TYR HD1 1 1
3 4309 1 1 40 TYR HD2 H -6.727 -4.795 2.274 1.00 . A A . 40 TYR HD2 1 1
3 4310 1 1 40 TYR HE1 H -8.751 -1.342 5.213 1.00 . A A . 40 TYR HE1 1 1
3 4311 1 1 40 TYR HE2 H -5.886 -4.483 4.576 1.00 . A A . 40 TYR HE2 1 1
3 4312 1 1 40 TYR HH H -6.686 -1.778 6.473 1.00 . A A . 40 TYR HH 1 1
3 4313 1 1 40 TYR N N -6.557 -2.655 0.236 1.00 . A A . 40 TYR N 1 1
3 4314 1 1 40 TYR O O -7.776 -0.325 1.122 1.00 . A A . 40 TYR O 1 1
3 4315 1 1 40 TYR OH O -6.803 -2.719 6.324 1.00 . A A . 40 TYR OH 1 1
3 4316 1 1 41 LEU C C -11.155 0.833 0.740 1.00 . A A . 41 LEU C 1 1
3 4317 1 1 41 LEU CA C -9.950 0.805 -0.209 1.00 . A A . 41 LEU CA 1 1
3 4318 1 1 41 LEU CB C -10.375 1.377 -1.596 1.00 . A A . 41 LEU CB 1 1
3 4319 1 1 41 LEU CD1 C -9.192 3.655 -1.875 1.00 . A A . 41 LEU CD1 1 1
3 4320 1 1 41 LEU CD2 C -11.621 3.421 -2.537 1.00 . A A . 41 LEU CD2 1 1
3 4321 1 1 41 LEU CG C -10.536 2.956 -1.540 1.00 . A A . 41 LEU CG 1 1
3 4322 1 1 41 LEU H H -9.912 -1.182 -0.980 1.00 . A A . 41 LEU H 1 1
3 4323 1 1 41 LEU HA H -9.166 1.440 0.198 1.00 . A A . 41 LEU HA 1 1
3 4324 1 1 41 LEU HB2 H -9.627 1.105 -2.329 1.00 . A A . 41 LEU HB2 1 1
3 4325 1 1 41 LEU HB3 H -11.315 0.919 -1.899 1.00 . A A . 41 LEU HB3 1 1
3 4326 1 1 41 LEU HD11 H -8.903 3.424 -2.895 1.00 . A A . 41 LEU HD11 1 1
3 4327 1 1 41 LEU HD12 H -8.420 3.310 -1.204 1.00 . A A . 41 LEU HD12 1 1
3 4328 1 1 41 LEU HD13 H -9.308 4.721 -1.769 1.00 . A A . 41 LEU HD13 1 1
3 4329 1 1 41 LEU HD21 H -11.665 4.502 -2.557 1.00 . A A . 41 LEU HD21 1 1
3 4330 1 1 41 LEU HD22 H -12.579 3.030 -2.222 1.00 . A A . 41 LEU HD22 1 1
3 4331 1 1 41 LEU HD23 H -11.388 3.050 -3.522 1.00 . A A . 41 LEU HD23 1 1
3 4332 1 1 41 LEU HG H -10.838 3.266 -0.542 1.00 . A A . 41 LEU HG 1 1
3 4333 1 1 41 LEU N N -9.453 -0.581 -0.357 1.00 . A A . 41 LEU N 1 1
3 4334 1 1 41 LEU O O -12.126 0.101 0.545 1.00 . A A . 41 LEU O 1 1
3 4335 1 1 42 GLY C C -11.702 1.455 4.135 1.00 . A A . 42 GLY C 1 1
3 4336 1 1 42 GLY CA C -12.182 1.827 2.742 1.00 . A A . 42 GLY CA 1 1
3 4337 1 1 42 GLY H H -10.289 2.248 1.862 1.00 . A A . 42 GLY H 1 1
3 4338 1 1 42 GLY HA2 H -12.505 2.858 2.753 1.00 . A A . 42 GLY HA2 1 1
3 4339 1 1 42 GLY HA3 H -13.034 1.202 2.488 1.00 . A A . 42 GLY HA3 1 1
3 4340 1 1 42 GLY N N -11.086 1.688 1.756 1.00 . A A . 42 GLY N 1 1
3 4341 1 1 42 GLY O O -10.516 1.542 4.449 1.00 . A A . 42 GLY O 1 1
3 4342 1 1 43 ASN C C -12.634 -0.859 6.620 1.00 . A A . 43 ASN C 1 1
3 4343 1 1 43 ASN CA C -12.330 0.647 6.373 1.00 . A A . 43 ASN CA 1 1
3 4344 1 1 43 ASN CB C -13.174 1.513 7.321 1.00 . A A . 43 ASN CB 1 1
3 4345 1 1 43 ASN CG C -12.838 2.991 7.110 1.00 . A A . 43 ASN CG 1 1
3 4346 1 1 43 ASN H H -13.575 0.988 4.671 1.00 . A A . 43 ASN H 1 1
3 4347 1 1 43 ASN HA H -11.289 0.841 6.575 1.00 . A A . 43 ASN HA 1 1
3 4348 1 1 43 ASN HB2 H -14.216 1.351 7.106 1.00 . A A . 43 ASN HB2 1 1
3 4349 1 1 43 ASN HB3 H -12.971 1.245 8.351 1.00 . A A . 43 ASN HB3 1 1
3 4350 1 1 43 ASN HD21 H -14.386 3.325 5.911 1.00 . A A . 43 ASN HD21 1 1
3 4351 1 1 43 ASN HD22 H -13.389 4.668 6.201 1.00 . A A . 43 ASN HD22 1 1
3 4352 1 1 43 ASN N N -12.644 1.037 4.977 1.00 . A A . 43 ASN N 1 1
3 4353 1 1 43 ASN ND2 N -13.602 3.722 6.346 1.00 . A A . 43 ASN ND2 1 1
3 4354 1 1 43 ASN O O -13.621 -1.366 6.087 1.00 . A A . 43 ASN O 1 1
3 4355 1 1 43 ASN OD1 O -11.849 3.485 7.650 1.00 . A A . 43 ASN OD1 1 1
3 4356 1 1 44 PRO C C -13.308 -3.198 8.617 1.00 . A A . 44 PRO C 1 1
3 4357 1 1 44 PRO CA C -12.105 -3.002 7.685 1.00 . A A . 44 PRO CA 1 1
3 4358 1 1 44 PRO CB C -10.781 -3.475 8.333 1.00 . A A . 44 PRO CB 1 1
3 4359 1 1 44 PRO CD C -10.638 -1.076 8.157 1.00 . A A . 44 PRO CD 1 1
3 4360 1 1 44 PRO CG C -10.316 -2.265 9.091 1.00 . A A . 44 PRO CG 1 1
3 4361 1 1 44 PRO HA H -12.276 -3.541 6.757 1.00 . A A . 44 PRO HA 1 1
3 4362 1 1 44 PRO HB2 H -10.938 -4.329 8.996 1.00 . A A . 44 PRO HB2 1 1
3 4363 1 1 44 PRO HB3 H -10.055 -3.734 7.566 1.00 . A A . 44 PRO HB3 1 1
3 4364 1 1 44 PRO HD2 H -10.854 -0.182 8.732 1.00 . A A . 44 PRO HD2 1 1
3 4365 1 1 44 PRO HD3 H -9.826 -0.898 7.463 1.00 . A A . 44 PRO HD3 1 1
3 4366 1 1 44 PRO HG2 H -10.866 -2.177 10.030 1.00 . A A . 44 PRO HG2 1 1
3 4367 1 1 44 PRO HG3 H -9.250 -2.310 9.289 1.00 . A A . 44 PRO HG3 1 1
3 4368 1 1 44 PRO N N -11.847 -1.539 7.411 1.00 . A A . 44 PRO N 1 1
3 4369 1 1 44 PRO O O -13.787 -4.317 8.797 1.00 . A A . 44 PRO O 1 1
3 4370 1 1 45 ALA C C -16.180 -2.685 9.402 1.00 . A A . 45 ALA C 1 1
3 4371 1 1 45 ALA CA C -14.927 -2.167 10.125 1.00 . A A . 45 ALA CA 1 1
3 4372 1 1 45 ALA CB C -15.192 -0.765 10.705 1.00 . A A . 45 ALA CB 1 1
3 4373 1 1 45 ALA H H -13.360 -1.240 9.027 1.00 . A A . 45 ALA H 1 1
3 4374 1 1 45 ALA HA H -14.694 -2.841 10.941 1.00 . A A . 45 ALA HA 1 1
3 4375 1 1 45 ALA HB1 H -15.432 -0.079 9.903 1.00 . A A . 45 ALA HB1 1 1
3 4376 1 1 45 ALA HB2 H -14.306 -0.414 11.218 1.00 . A A . 45 ALA HB2 1 1
3 4377 1 1 45 ALA HB3 H -16.015 -0.803 11.405 1.00 . A A . 45 ALA HB3 1 1
3 4378 1 1 45 ALA N N -13.782 -2.104 9.206 1.00 . A A . 45 ALA N 1 1
3 4379 1 1 45 ALA O O -16.877 -3.569 9.900 1.00 . A A . 45 ALA O 1 1
3 4380 1 1 46 GLN C C -17.314 -3.832 6.662 1.00 . A A . 46 GLN C 1 1
3 4381 1 1 46 GLN CA C -17.623 -2.540 7.430 1.00 . A A . 46 GLN CA 1 1
3 4382 1 1 46 GLN CB C -18.006 -1.402 6.440 1.00 . A A . 46 GLN CB 1 1
3 4383 1 1 46 GLN CD C -17.621 0.419 8.165 1.00 . A A . 46 GLN CD 1 1
3 4384 1 1 46 GLN CG C -18.630 -0.197 7.193 1.00 . A A . 46 GLN CG 1 1
3 4385 1 1 46 GLN H H -15.856 -1.427 7.878 1.00 . A A . 46 GLN H 1 1
3 4386 1 1 46 GLN HA H -18.468 -2.737 8.087 1.00 . A A . 46 GLN HA 1 1
3 4387 1 1 46 GLN HB2 H -17.119 -1.076 5.911 1.00 . A A . 46 GLN HB2 1 1
3 4388 1 1 46 GLN HB3 H -18.729 -1.772 5.717 1.00 . A A . 46 GLN HB3 1 1
3 4389 1 1 46 GLN HE21 H -18.831 0.329 9.738 1.00 . A A . 46 GLN HE21 1 1
3 4390 1 1 46 GLN HE22 H -17.295 0.984 10.041 1.00 . A A . 46 GLN HE22 1 1
3 4391 1 1 46 GLN HG2 H -18.927 0.554 6.475 1.00 . A A . 46 GLN HG2 1 1
3 4392 1 1 46 GLN HG3 H -19.501 -0.526 7.740 1.00 . A A . 46 GLN HG3 1 1
3 4393 1 1 46 GLN N N -16.448 -2.128 8.226 1.00 . A A . 46 GLN N 1 1
3 4394 1 1 46 GLN NE2 N -17.944 0.593 9.419 1.00 . A A . 46 GLN NE2 1 1
3 4395 1 1 46 GLN O O -17.767 -4.915 7.032 1.00 . A A . 46 GLN O 1 1
3 4396 1 1 46 GLN OE1 O -16.505 0.738 7.771 1.00 . A A . 46 GLN OE1 1 1
3 4397 1 1 47 GLY C C -15.362 -4.429 3.552 1.00 . A A . 47 GLY C 1 1
3 4398 1 1 47 GLY CA C -16.181 -4.859 4.762 1.00 . A A . 47 GLY CA 1 1
3 4399 1 1 47 GLY H H -16.213 -2.811 5.339 1.00 . A A . 47 GLY H 1 1
3 4400 1 1 47 GLY HA2 H -15.597 -5.552 5.353 1.00 . A A . 47 GLY HA2 1 1
3 4401 1 1 47 GLY HA3 H -17.079 -5.357 4.415 1.00 . A A . 47 GLY HA3 1 1
3 4402 1 1 47 GLY N N -16.545 -3.699 5.586 1.00 . A A . 47 GLY N 1 1
3 4403 1 1 47 GLY O O -15.879 -4.344 2.438 1.00 . A A . 47 GLY O 1 1
3 4404 1 1 48 GLY C C -13.021 -4.858 1.663 1.00 . A A . 48 GLY C 1 1
3 4405 1 1 48 GLY CA C -13.182 -3.743 2.696 1.00 . A A . 48 GLY CA 1 1
3 4406 1 1 48 GLY H H -13.723 -4.247 4.686 1.00 . A A . 48 GLY H 1 1
3 4407 1 1 48 GLY HA2 H -13.576 -2.855 2.215 1.00 . A A . 48 GLY HA2 1 1
3 4408 1 1 48 GLY HA3 H -12.213 -3.512 3.111 1.00 . A A . 48 GLY HA3 1 1
3 4409 1 1 48 GLY N N -14.079 -4.162 3.777 1.00 . A A . 48 GLY N 1 1
3 4410 1 1 48 GLY O O -13.416 -5.999 1.903 1.00 . A A . 48 GLY O 1 1
3 4411 1 1 49 VAL C C -10.769 -5.403 -1.097 1.00 . A A . 49 VAL C 1 1
3 4412 1 1 49 VAL CA C -12.208 -5.501 -0.575 1.00 . A A . 49 VAL CA 1 1
3 4413 1 1 49 VAL CB C -13.231 -5.232 -1.716 1.00 . A A . 49 VAL CB 1 1
3 4414 1 1 49 VAL CG1 C -13.031 -3.816 -2.313 1.00 . A A . 49 VAL CG1 1 1
3 4415 1 1 49 VAL CG2 C -13.095 -6.297 -2.839 1.00 . A A . 49 VAL CG2 1 1
3 4416 1 1 49 VAL H H -12.137 -3.596 0.385 1.00 . A A . 49 VAL H 1 1
3 4417 1 1 49 VAL HA H -12.359 -6.516 -0.211 1.00 . A A . 49 VAL HA 1 1
3 4418 1 1 49 VAL HB H -14.229 -5.291 -1.296 1.00 . A A . 49 VAL HB 1 1
3 4419 1 1 49 VAL HG11 H -13.811 -3.616 -3.033 1.00 . A A . 49 VAL HG11 1 1
3 4420 1 1 49 VAL HG12 H -12.073 -3.750 -2.806 1.00 . A A . 49 VAL HG12 1 1
3 4421 1 1 49 VAL HG13 H -13.078 -3.080 -1.523 1.00 . A A . 49 VAL HG13 1 1
3 4422 1 1 49 VAL HG21 H -13.221 -7.283 -2.416 1.00 . A A . 49 VAL HG21 1 1
3 4423 1 1 49 VAL HG22 H -12.122 -6.228 -3.304 1.00 . A A . 49 VAL HG22 1 1
3 4424 1 1 49 VAL HG23 H -13.856 -6.133 -3.587 1.00 . A A . 49 VAL HG23 1 1
3 4425 1 1 49 VAL N N -12.432 -4.521 0.521 1.00 . A A . 49 VAL N 1 1
3 4426 1 1 49 VAL O O -10.224 -4.309 -1.251 1.00 . A A . 49 VAL O 1 1
3 4427 1 1 50 GLU C C -8.773 -6.173 -3.359 1.00 . A A . 50 GLU C 1 1
3 4428 1 1 50 GLU CA C -8.797 -6.596 -1.884 1.00 . A A . 50 GLU CA 1 1
3 4429 1 1 50 GLU CB C -8.207 -8.023 -1.732 1.00 . A A . 50 GLU CB 1 1
3 4430 1 1 50 GLU CD C -6.092 -9.413 -1.960 1.00 . A A . 50 GLU CD 1 1
3 4431 1 1 50 GLU CG C -6.708 -8.029 -2.130 1.00 . A A . 50 GLU CG 1 1
3 4432 1 1 50 GLU H H -10.654 -7.397 -1.227 1.00 . A A . 50 GLU H 1 1
3 4433 1 1 50 GLU HA H -8.188 -5.910 -1.308 1.00 . A A . 50 GLU HA 1 1
3 4434 1 1 50 GLU HB2 H -8.305 -8.333 -0.702 1.00 . A A . 50 GLU HB2 1 1
3 4435 1 1 50 GLU HB3 H -8.750 -8.717 -2.363 1.00 . A A . 50 GLU HB3 1 1
3 4436 1 1 50 GLU HG2 H -6.602 -7.737 -3.161 1.00 . A A . 50 GLU HG2 1 1
3 4437 1 1 50 GLU HG3 H -6.169 -7.331 -1.505 1.00 . A A . 50 GLU HG3 1 1
3 4438 1 1 50 GLU N N -10.170 -6.557 -1.371 1.00 . A A . 50 GLU N 1 1
3 4439 1 1 50 GLU O O -9.613 -6.600 -4.152 1.00 . A A . 50 GLU O 1 1
3 4440 1 1 50 GLU OE1 O -6.637 -10.217 -1.218 1.00 . A A . 50 GLU OE1 1 1
3 4441 1 1 50 GLU OE2 O -5.065 -9.636 -2.575 1.00 . A A . 50 GLU OE2 1 1
3 4442 1 1 51 ILE C C -6.644 -5.765 -5.836 1.00 . A A . 51 ILE C 1 1
3 4443 1 1 51 ILE CA C -7.636 -4.874 -5.108 1.00 . A A . 51 ILE CA 1 1
3 4444 1 1 51 ILE CB C -7.134 -3.401 -5.126 1.00 . A A . 51 ILE CB 1 1
3 4445 1 1 51 ILE CD1 C -7.588 -1.087 -4.158 1.00 . A A . 51 ILE CD1 1 1
3 4446 1 1 51 ILE CG1 C -8.151 -2.504 -4.357 1.00 . A A . 51 ILE CG1 1 1
3 4447 1 1 51 ILE CG2 C -6.994 -2.900 -6.598 1.00 . A A . 51 ILE CG2 1 1
3 4448 1 1 51 ILE H H -7.153 -5.042 -3.043 1.00 . A A . 51 ILE H 1 1
3 4449 1 1 51 ILE HA H -8.587 -4.920 -5.634 1.00 . A A . 51 ILE HA 1 1
3 4450 1 1 51 ILE HB H -6.164 -3.350 -4.640 1.00 . A A . 51 ILE HB 1 1
3 4451 1 1 51 ILE HD11 H -8.294 -0.502 -3.598 1.00 . A A . 51 ILE HD11 1 1
3 4452 1 1 51 ILE HD12 H -7.421 -0.624 -5.119 1.00 . A A . 51 ILE HD12 1 1
3 4453 1 1 51 ILE HD13 H -6.655 -1.138 -3.614 1.00 . A A . 51 ILE HD13 1 1
3 4454 1 1 51 ILE HG12 H -9.078 -2.447 -4.910 1.00 . A A . 51 ILE HG12 1 1
3 4455 1 1 51 ILE HG13 H -8.354 -2.929 -3.387 1.00 . A A . 51 ILE HG13 1 1
3 4456 1 1 51 ILE HG21 H -6.731 -1.858 -6.608 1.00 . A A . 51 ILE HG21 1 1
3 4457 1 1 51 ILE HG22 H -7.933 -3.033 -7.118 1.00 . A A . 51 ILE HG22 1 1
3 4458 1 1 51 ILE HG23 H -6.224 -3.458 -7.111 1.00 . A A . 51 ILE HG23 1 1
3 4459 1 1 51 ILE N N -7.794 -5.349 -3.717 1.00 . A A . 51 ILE N 1 1
3 4460 1 1 51 ILE O O -6.860 -6.105 -7.001 1.00 . A A . 51 ILE O 1 1
3 4461 1 1 52 GLY C C -3.398 -7.241 -4.790 1.00 . A A . 52 GLY C 1 1
3 4462 1 1 52 GLY CA C -4.536 -6.979 -5.771 1.00 . A A . 52 GLY CA 1 1
3 4463 1 1 52 GLY H H -5.440 -5.831 -4.239 1.00 . A A . 52 GLY H 1 1
3 4464 1 1 52 GLY HA2 H -4.981 -7.922 -6.060 1.00 . A A . 52 GLY HA2 1 1
3 4465 1 1 52 GLY HA3 H -4.135 -6.488 -6.649 1.00 . A A . 52 GLY HA3 1 1
3 4466 1 1 52 GLY N N -5.558 -6.131 -5.165 1.00 . A A . 52 GLY N 1 1
3 4467 1 1 52 GLY O O -3.328 -6.635 -3.721 1.00 . A A . 52 GLY O 1 1
3 4468 1 1 53 ARG C C -0.165 -8.936 -5.200 1.00 . A A . 53 ARG C 1 1
3 4469 1 1 53 ARG CA C -1.346 -8.500 -4.325 1.00 . A A . 53 ARG CA 1 1
3 4470 1 1 53 ARG CB C -1.707 -9.657 -3.346 1.00 . A A . 53 ARG CB 1 1
3 4471 1 1 53 ARG CD C -2.251 -12.158 -3.258 1.00 . A A . 53 ARG CD 1 1
3 4472 1 1 53 ARG CG C -2.339 -10.872 -4.114 1.00 . A A . 53 ARG CG 1 1
3 4473 1 1 53 ARG CZ C -4.228 -12.118 -1.779 1.00 . A A . 53 ARG CZ 1 1
3 4474 1 1 53 ARG H H -2.607 -8.601 -6.030 1.00 . A A . 53 ARG H 1 1
3 4475 1 1 53 ARG HA H -1.030 -7.631 -3.744 1.00 . A A . 53 ARG HA 1 1
3 4476 1 1 53 ARG HB2 H -0.808 -9.971 -2.820 1.00 . A A . 53 ARG HB2 1 1
3 4477 1 1 53 ARG HB3 H -2.420 -9.291 -2.613 1.00 . A A . 53 ARG HB3 1 1
3 4478 1 1 53 ARG HD2 H -2.713 -12.980 -3.793 1.00 . A A . 53 ARG HD2 1 1
3 4479 1 1 53 ARG HD3 H -1.207 -12.399 -3.091 1.00 . A A . 53 ARG HD3 1 1
3 4480 1 1 53 ARG HE H -2.353 -11.720 -1.182 1.00 . A A . 53 ARG HE 1 1
3 4481 1 1 53 ARG HG2 H -3.381 -10.662 -4.332 1.00 . A A . 53 ARG HG2 1 1
3 4482 1 1 53 ARG HG3 H -1.821 -11.045 -5.050 1.00 . A A . 53 ARG HG3 1 1
3 4483 1 1 53 ARG HH11 H -4.616 -12.535 -3.701 1.00 . A A . 53 ARG HH11 1 1
3 4484 1 1 53 ARG HH12 H -5.988 -12.532 -2.643 1.00 . A A . 53 ARG HH12 1 1
3 4485 1 1 53 ARG HH21 H -4.158 -11.704 0.178 1.00 . A A . 53 ARG HH21 1 1
3 4486 1 1 53 ARG HH22 H -5.729 -12.064 -0.457 1.00 . A A . 53 ARG HH22 1 1
3 4487 1 1 53 ARG N N -2.502 -8.149 -5.167 1.00 . A A . 53 ARG N 1 1
3 4488 1 1 53 ARG NE N -2.907 -11.963 -1.955 1.00 . A A . 53 ARG NE 1 1
3 4489 1 1 53 ARG NH1 N -5.005 -12.420 -2.787 1.00 . A A . 53 ARG NH1 1 1
3 4490 1 1 53 ARG NH2 N -4.745 -11.948 -0.594 1.00 . A A . 53 ARG NH2 1 1
3 4491 1 1 53 ARG O O -0.319 -9.280 -6.371 1.00 . A A . 53 ARG O 1 1
3 4492 1 1 54 ASP C C 3.270 -9.887 -4.303 1.00 . A A . 54 ASP C 1 1
3 4493 1 1 54 ASP CA C 2.246 -9.340 -5.302 1.00 . A A . 54 ASP CA 1 1
3 4494 1 1 54 ASP CB C 2.838 -8.132 -6.050 1.00 . A A . 54 ASP CB 1 1
3 4495 1 1 54 ASP CG C 1.838 -7.618 -7.087 1.00 . A A . 54 ASP CG 1 1
3 4496 1 1 54 ASP H H 1.082 -8.644 -3.661 1.00 . A A . 54 ASP H 1 1
3 4497 1 1 54 ASP HA H 2.018 -10.125 -6.026 1.00 . A A . 54 ASP HA 1 1
3 4498 1 1 54 ASP HB2 H 3.061 -7.346 -5.341 1.00 . A A . 54 ASP HB2 1 1
3 4499 1 1 54 ASP HB3 H 3.751 -8.424 -6.555 1.00 . A A . 54 ASP HB3 1 1
3 4500 1 1 54 ASP N N 1.019 -8.928 -4.597 1.00 . A A . 54 ASP N 1 1
3 4501 1 1 54 ASP O O 3.792 -9.146 -3.468 1.00 . A A . 54 ASP O 1 1
3 4502 1 1 54 ASP OD1 O 1.504 -8.378 -7.981 1.00 . A A . 54 ASP OD1 1 1
3 4503 1 1 54 ASP OD2 O 1.409 -6.483 -6.962 1.00 . A A . 54 ASP OD2 1 1
3 4504 1 1 55 THR C C 5.953 -11.480 -3.970 1.00 . A A . 55 THR C 1 1
3 4505 1 1 55 THR CA C 4.534 -11.822 -3.519 1.00 . A A . 55 THR CA 1 1
3 4506 1 1 55 THR CB C 4.313 -13.356 -3.524 1.00 . A A . 55 THR CB 1 1
3 4507 1 1 55 THR CG2 C 5.184 -14.039 -2.445 1.00 . A A . 55 THR CG2 1 1
3 4508 1 1 55 THR H H 3.116 -11.719 -5.093 1.00 . A A . 55 THR H 1 1
3 4509 1 1 55 THR HA H 4.386 -11.454 -2.505 1.00 . A A . 55 THR HA 1 1
3 4510 1 1 55 THR HB H 4.562 -13.765 -4.496 1.00 . A A . 55 THR HB 1 1
3 4511 1 1 55 THR HG1 H 2.437 -13.416 -4.035 1.00 . A A . 55 THR HG1 1 1
3 4512 1 1 55 THR HG21 H 4.946 -13.631 -1.471 1.00 . A A . 55 THR HG21 1 1
3 4513 1 1 55 THR HG22 H 6.231 -13.875 -2.657 1.00 . A A . 55 THR HG22 1 1
3 4514 1 1 55 THR HG23 H 4.984 -15.100 -2.440 1.00 . A A . 55 THR HG23 1 1
3 4515 1 1 55 THR N N 3.564 -11.179 -4.409 1.00 . A A . 55 THR N 1 1
3 4516 1 1 55 THR O O 6.280 -11.574 -5.153 1.00 . A A . 55 THR O 1 1
3 4517 1 1 55 THR OG1 O 2.944 -13.620 -3.246 1.00 . A A . 55 THR OG1 1 1
3 4518 1 1 56 ILE C C 9.072 -11.967 -3.209 1.00 . A A . 56 ILE C 1 1
3 4519 1 1 56 ILE CA C 8.186 -10.722 -3.307 1.00 . A A . 56 ILE CA 1 1
3 4520 1 1 56 ILE CB C 8.652 -9.625 -2.302 1.00 . A A . 56 ILE CB 1 1
3 4521 1 1 56 ILE CD1 C 7.981 -7.327 -1.320 1.00 . A A . 56 ILE CD1 1 1
3 4522 1 1 56 ILE CG1 C 7.728 -8.361 -2.445 1.00 . A A . 56 ILE CG1 1 1
3 4523 1 1 56 ILE CG2 C 10.134 -9.231 -2.587 1.00 . A A . 56 ILE CG2 1 1
3 4524 1 1 56 ILE H H 6.476 -11.031 -2.091 1.00 . A A . 56 ILE H 1 1
3 4525 1 1 56 ILE HA H 8.267 -10.317 -4.315 1.00 . A A . 56 ILE HA 1 1
3 4526 1 1 56 ILE HB H 8.572 -10.016 -1.293 1.00 . A A . 56 ILE HB 1 1
3 4527 1 1 56 ILE HD11 H 7.356 -7.562 -0.473 1.00 . A A . 56 ILE HD11 1 1
3 4528 1 1 56 ILE HD12 H 7.730 -6.341 -1.681 1.00 . A A . 56 ILE HD12 1 1
3 4529 1 1 56 ILE HD13 H 9.017 -7.335 -1.012 1.00 . A A . 56 ILE HD13 1 1
3 4530 1 1 56 ILE HG12 H 7.905 -7.887 -3.403 1.00 . A A . 56 ILE HG12 1 1
3 4531 1 1 56 ILE HG13 H 6.688 -8.660 -2.397 1.00 . A A . 56 ILE HG13 1 1
3 4532 1 1 56 ILE HG21 H 10.788 -10.064 -2.375 1.00 . A A . 56 ILE HG21 1 1
3 4533 1 1 56 ILE HG22 H 10.422 -8.398 -1.957 1.00 . A A . 56 ILE HG22 1 1
3 4534 1 1 56 ILE HG23 H 10.244 -8.945 -3.623 1.00 . A A . 56 ILE HG23 1 1
3 4535 1 1 56 ILE N N 6.793 -11.087 -3.016 1.00 . A A . 56 ILE N 1 1
3 4536 1 1 56 ILE O O 8.788 -12.891 -2.447 1.00 . A A . 56 ILE O 1 1
3 4537 1 1 57 SER C C 11.726 -13.270 -2.595 1.00 . A A . 57 SER C 1 1
3 4538 1 1 57 SER CA C 11.081 -13.111 -3.977 1.00 . A A . 57 SER CA 1 1
3 4539 1 1 57 SER CB C 12.174 -12.881 -5.029 1.00 . A A . 57 SER CB 1 1
3 4540 1 1 57 SER H H 10.329 -11.209 -4.569 1.00 . A A . 57 SER H 1 1
3 4541 1 1 57 SER HA H 10.540 -14.019 -4.226 1.00 . A A . 57 SER HA 1 1
3 4542 1 1 57 SER HB2 H 12.847 -13.726 -5.064 1.00 . A A . 57 SER HB2 1 1
3 4543 1 1 57 SER HB3 H 11.715 -12.752 -6.001 1.00 . A A . 57 SER HB3 1 1
3 4544 1 1 57 SER HG H 12.454 -10.960 -5.074 1.00 . A A . 57 SER HG 1 1
3 4545 1 1 57 SER N N 10.154 -11.973 -3.981 1.00 . A A . 57 SER N 1 1
3 4546 1 1 57 SER O O 11.715 -14.354 -2.012 1.00 . A A . 57 SER O 1 1
3 4547 1 1 57 SER OG O 12.905 -11.713 -4.687 1.00 . A A . 57 SER OG 1 1
3 4548 1 1 58 ARG C C 13.253 -10.746 -0.315 1.00 . A A . 58 ARG C 1 1
3 4549 1 1 58 ARG CA C 12.931 -12.181 -0.762 1.00 . A A . 58 ARG CA 1 1
3 4550 1 1 58 ARG CB C 14.224 -13.031 -0.814 1.00 . A A . 58 ARG CB 1 1
3 4551 1 1 58 ARG CD C 16.419 -13.412 -2.013 1.00 . A A . 58 ARG CD 1 1
3 4552 1 1 58 ARG CG C 15.169 -12.519 -1.927 1.00 . A A . 58 ARG CG 1 1
3 4553 1 1 58 ARG CZ C 18.486 -13.503 -3.331 1.00 . A A . 58 ARG CZ 1 1
3 4554 1 1 58 ARG H H 12.258 -11.340 -2.592 1.00 . A A . 58 ARG H 1 1
3 4555 1 1 58 ARG HA H 12.258 -12.625 -0.029 1.00 . A A . 58 ARG HA 1 1
3 4556 1 1 58 ARG HB2 H 14.731 -12.975 0.142 1.00 . A A . 58 ARG HB2 1 1
3 4557 1 1 58 ARG HB3 H 13.967 -14.064 -1.015 1.00 . A A . 58 ARG HB3 1 1
3 4558 1 1 58 ARG HD2 H 16.937 -13.401 -1.063 1.00 . A A . 58 ARG HD2 1 1
3 4559 1 1 58 ARG HD3 H 16.121 -14.427 -2.246 1.00 . A A . 58 ARG HD3 1 1
3 4560 1 1 58 ARG HE H 17.047 -12.129 -3.580 1.00 . A A . 58 ARG HE 1 1
3 4561 1 1 58 ARG HG2 H 14.654 -12.537 -2.878 1.00 . A A . 58 ARG HG2 1 1
3 4562 1 1 58 ARG HG3 H 15.476 -11.506 -1.710 1.00 . A A . 58 ARG HG3 1 1
3 4563 1 1 58 ARG HH11 H 18.305 -14.929 -1.927 1.00 . A A . 58 ARG HH11 1 1
3 4564 1 1 58 ARG HH12 H 19.759 -14.985 -2.867 1.00 . A A . 58 ARG HH12 1 1
3 4565 1 1 58 ARG HH21 H 18.939 -12.218 -4.792 1.00 . A A . 58 ARG HH21 1 1
3 4566 1 1 58 ARG HH22 H 20.116 -13.452 -4.487 1.00 . A A . 58 ARG HH22 1 1
3 4567 1 1 58 ARG N N 12.280 -12.176 -2.082 1.00 . A A . 58 ARG N 1 1
3 4568 1 1 58 ARG NE N 17.315 -12.915 -3.059 1.00 . A A . 58 ARG NE 1 1
3 4569 1 1 58 ARG NH1 N 18.882 -14.555 -2.655 1.00 . A A . 58 ARG NH1 1 1
3 4570 1 1 58 ARG NH2 N 19.240 -13.021 -4.276 1.00 . A A . 58 ARG NH2 1 1
3 4571 1 1 58 ARG O O 13.665 -9.913 -1.123 1.00 . A A . 58 ARG O 1 1
3 4572 1 1 59 ILE C C 14.570 -9.167 2.518 1.00 . A A . 59 ILE C 1 1
3 4573 1 1 59 ILE CA C 13.363 -9.125 1.536 1.00 . A A . 59 ILE CA 1 1
3 4574 1 1 59 ILE CB C 12.103 -8.572 2.267 1.00 . A A . 59 ILE CB 1 1
3 4575 1 1 59 ILE CD1 C 9.576 -8.236 2.010 1.00 . A A . 59 ILE CD1 1 1
3 4576 1 1 59 ILE CG1 C 10.871 -8.693 1.317 1.00 . A A . 59 ILE CG1 1 1
3 4577 1 1 59 ILE CG2 C 12.329 -7.080 2.649 1.00 . A A . 59 ILE CG2 1 1
3 4578 1 1 59 ILE H H 12.754 -11.186 1.571 1.00 . A A . 59 ILE H 1 1
3 4579 1 1 59 ILE HA H 13.575 -8.460 0.724 1.00 . A A . 59 ILE HA 1 1
3 4580 1 1 59 ILE HB H 11.923 -9.147 3.167 1.00 . A A . 59 ILE HB 1 1
3 4581 1 1 59 ILE HD11 H 8.736 -8.481 1.380 1.00 . A A . 59 ILE HD11 1 1
3 4582 1 1 59 ILE HD12 H 9.604 -7.169 2.167 1.00 . A A . 59 ILE HD12 1 1
3 4583 1 1 59 ILE HD13 H 9.467 -8.737 2.960 1.00 . A A . 59 ILE HD13 1 1
3 4584 1 1 59 ILE HG12 H 11.035 -8.084 0.439 1.00 . A A . 59 ILE HG12 1 1
3 4585 1 1 59 ILE HG13 H 10.747 -9.719 1.011 1.00 . A A . 59 ILE HG13 1 1
3 4586 1 1 59 ILE HG21 H 11.469 -6.699 3.173 1.00 . A A . 59 ILE HG21 1 1
3 4587 1 1 59 ILE HG22 H 12.484 -6.498 1.754 1.00 . A A . 59 ILE HG22 1 1
3 4588 1 1 59 ILE HG23 H 13.195 -6.988 3.285 1.00 . A A . 59 ILE HG23 1 1
3 4589 1 1 59 ILE N N 13.085 -10.483 0.975 1.00 . A A . 59 ILE N 1 1
3 4590 1 1 59 ILE O O 14.511 -9.943 3.474 1.00 . A A . 59 ILE O 1 1
3 4591 1 1 60 PRO C C 16.462 -7.754 4.605 1.00 . A A . 60 PRO C 1 1
3 4592 1 1 60 PRO CA C 16.784 -8.419 3.252 1.00 . A A . 60 PRO CA 1 1
3 4593 1 1 60 PRO CB C 17.878 -7.666 2.455 1.00 . A A . 60 PRO CB 1 1
3 4594 1 1 60 PRO CD C 15.810 -7.365 1.246 1.00 . A A . 60 PRO CD 1 1
3 4595 1 1 60 PRO CG C 17.105 -6.638 1.680 1.00 . A A . 60 PRO CG 1 1
3 4596 1 1 60 PRO HA H 17.101 -9.445 3.428 1.00 . A A . 60 PRO HA 1 1
3 4597 1 1 60 PRO HB2 H 18.608 -7.200 3.117 1.00 . A A . 60 PRO HB2 1 1
3 4598 1 1 60 PRO HB3 H 18.385 -8.343 1.768 1.00 . A A . 60 PRO HB3 1 1
3 4599 1 1 60 PRO HD2 H 14.985 -6.661 1.209 1.00 . A A . 60 PRO HD2 1 1
3 4600 1 1 60 PRO HD3 H 15.934 -7.857 0.287 1.00 . A A . 60 PRO HD3 1 1
3 4601 1 1 60 PRO HG2 H 16.872 -5.782 2.321 1.00 . A A . 60 PRO HG2 1 1
3 4602 1 1 60 PRO HG3 H 17.657 -6.301 0.809 1.00 . A A . 60 PRO HG3 1 1
3 4603 1 1 60 PRO N N 15.598 -8.389 2.319 1.00 . A A . 60 PRO N 1 1
3 4604 1 1 60 PRO O O 15.516 -6.973 4.723 1.00 . A A . 60 PRO O 1 1
3 4605 1 1 61 VAL C C 17.443 -6.041 6.990 1.00 . A A . 61 VAL C 1 1
3 4606 1 1 61 VAL CA C 17.083 -7.534 6.961 1.00 . A A . 61 VAL CA 1 1
3 4607 1 1 61 VAL CB C 17.968 -8.335 7.953 1.00 . A A . 61 VAL CB 1 1
3 4608 1 1 61 VAL CG1 C 17.509 -9.813 7.990 1.00 . A A . 61 VAL CG1 1 1
3 4609 1 1 61 VAL CG2 C 19.457 -8.270 7.526 1.00 . A A . 61 VAL CG2 1 1
3 4610 1 1 61 VAL H H 18.000 -8.708 5.460 1.00 . A A . 61 VAL H 1 1
3 4611 1 1 61 VAL HA H 16.041 -7.643 7.260 1.00 . A A . 61 VAL HA 1 1
3 4612 1 1 61 VAL HB H 17.862 -7.914 8.938 1.00 . A A . 61 VAL HB 1 1
3 4613 1 1 61 VAL HG11 H 18.116 -10.366 8.696 1.00 . A A . 61 VAL HG11 1 1
3 4614 1 1 61 VAL HG12 H 17.616 -10.251 7.009 1.00 . A A . 61 VAL HG12 1 1
3 4615 1 1 61 VAL HG13 H 16.473 -9.864 8.295 1.00 . A A . 61 VAL HG13 1 1
3 4616 1 1 61 VAL HG21 H 20.054 -8.853 8.212 1.00 . A A . 61 VAL HG21 1 1
3 4617 1 1 61 VAL HG22 H 19.802 -7.247 7.541 1.00 . A A . 61 VAL HG22 1 1
3 4618 1 1 61 VAL HG23 H 19.570 -8.670 6.530 1.00 . A A . 61 VAL HG23 1 1
3 4619 1 1 61 VAL N N 17.263 -8.080 5.614 1.00 . A A . 61 VAL N 1 1
3 4620 1 1 61 VAL O O 18.375 -5.613 6.309 1.00 . A A . 61 VAL O 1 1
3 4621 1 1 62 GLY C C 16.569 -3.112 6.601 1.00 . A A . 62 GLY C 1 1
3 4622 1 1 62 GLY CA C 16.950 -3.822 7.886 1.00 . A A . 62 GLY CA 1 1
3 4623 1 1 62 GLY H H 15.971 -5.660 8.293 1.00 . A A . 62 GLY H 1 1
3 4624 1 1 62 GLY HA2 H 16.359 -3.425 8.697 1.00 . A A . 62 GLY HA2 1 1
3 4625 1 1 62 GLY HA3 H 17.998 -3.640 8.092 1.00 . A A . 62 GLY HA3 1 1
3 4626 1 1 62 GLY N N 16.701 -5.264 7.773 1.00 . A A . 62 GLY N 1 1
3 4627 1 1 62 GLY O O 16.882 -1.935 6.414 1.00 . A A . 62 GLY O 1 1
3 4628 1 1 63 GLY C C 13.937 -3.221 4.350 1.00 . A A . 63 GLY C 1 1
3 4629 1 1 63 GLY CA C 15.452 -3.292 4.412 1.00 . A A . 63 GLY CA 1 1
3 4630 1 1 63 GLY H H 15.673 -4.764 5.915 1.00 . A A . 63 GLY H 1 1
3 4631 1 1 63 GLY HA2 H 15.852 -2.297 4.233 1.00 . A A . 63 GLY HA2 1 1
3 4632 1 1 63 GLY HA3 H 15.796 -3.947 3.626 1.00 . A A . 63 GLY HA3 1 1
3 4633 1 1 63 GLY N N 15.894 -3.832 5.711 1.00 . A A . 63 GLY N 1 1
3 4634 1 1 63 GLY O O 13.242 -3.368 5.356 1.00 . A A . 63 GLY O 1 1
3 4635 1 1 64 THR C C 11.608 -3.462 1.559 1.00 . A A . 64 THR C 1 1
3 4636 1 1 64 THR CA C 11.971 -2.893 2.924 1.00 . A A . 64 THR CA 1 1
3 4637 1 1 64 THR CB C 11.526 -1.414 2.980 1.00 . A A . 64 THR CB 1 1
3 4638 1 1 64 THR CG2 C 12.024 -0.736 4.274 1.00 . A A . 64 THR CG2 1 1
3 4639 1 1 64 THR H H 14.026 -2.883 2.379 1.00 . A A . 64 THR H 1 1
3 4640 1 1 64 THR HA H 11.432 -3.456 3.683 1.00 . A A . 64 THR HA 1 1
3 4641 1 1 64 THR HB H 10.442 -1.356 2.936 1.00 . A A . 64 THR HB 1 1
3 4642 1 1 64 THR HG1 H 12.984 -1.010 1.758 1.00 . A A . 64 THR HG1 1 1
3 4643 1 1 64 THR HG21 H 11.766 -1.338 5.136 1.00 . A A . 64 THR HG21 1 1
3 4644 1 1 64 THR HG22 H 11.568 0.241 4.374 1.00 . A A . 64 THR HG22 1 1
3 4645 1 1 64 THR HG23 H 13.096 -0.616 4.228 1.00 . A A . 64 THR HG23 1 1
3 4646 1 1 64 THR N N 13.425 -2.992 3.145 1.00 . A A . 64 THR N 1 1
3 4647 1 1 64 THR O O 12.398 -3.394 0.616 1.00 . A A . 64 THR O 1 1
3 4648 1 1 64 THR OG1 O 12.073 -0.726 1.864 1.00 . A A . 64 THR OG1 1 1
3 4649 1 1 65 GLY C C 9.134 -3.516 -0.587 1.00 . A A . 65 GLY C 1 1
3 4650 1 1 65 GLY CA C 9.907 -4.567 0.192 1.00 . A A . 65 GLY CA 1 1
3 4651 1 1 65 GLY H H 9.811 -4.021 2.239 1.00 . A A . 65 GLY H 1 1
3 4652 1 1 65 GLY HA2 H 10.731 -4.944 -0.415 1.00 . A A . 65 GLY HA2 1 1
3 4653 1 1 65 GLY HA3 H 9.243 -5.383 0.416 1.00 . A A . 65 GLY HA3 1 1
3 4654 1 1 65 GLY N N 10.395 -3.996 1.453 1.00 . A A . 65 GLY N 1 1
3 4655 1 1 65 GLY O O 8.496 -2.642 0.002 1.00 . A A . 65 GLY O 1 1
3 4656 1 1 66 LEU C C 7.407 -3.383 -3.626 1.00 . A A . 66 LEU C 1 1
3 4657 1 1 66 LEU CA C 8.456 -2.641 -2.781 1.00 . A A . 66 LEU CA 1 1
3 4658 1 1 66 LEU CB C 9.486 -1.877 -3.692 1.00 . A A . 66 LEU CB 1 1
3 4659 1 1 66 LEU CD1 C 7.614 -0.466 -4.735 1.00 . A A . 66 LEU CD1 1 1
3 4660 1 1 66 LEU CD2 C 8.983 0.522 -2.804 1.00 . A A . 66 LEU CD2 1 1
3 4661 1 1 66 LEU CG C 9.009 -0.423 -4.063 1.00 . A A . 66 LEU CG 1 1
3 4662 1 1 66 LEU H H 9.703 -4.326 -2.327 1.00 . A A . 66 LEU H 1 1
3 4663 1 1 66 LEU HA H 7.924 -1.919 -2.163 1.00 . A A . 66 LEU HA 1 1
3 4664 1 1 66 LEU HB2 H 10.427 -1.814 -3.174 1.00 . A A . 66 LEU HB2 1 1
3 4665 1 1 66 LEU HB3 H 9.652 -2.436 -4.615 1.00 . A A . 66 LEU HB3 1 1
3 4666 1 1 66 LEU HD11 H 7.621 -1.174 -5.550 1.00 . A A . 66 LEU HD11 1 1
3 4667 1 1 66 LEU HD12 H 7.377 0.512 -5.115 1.00 . A A . 66 LEU HD12 1 1
3 4668 1 1 66 LEU HD13 H 6.860 -0.751 -4.015 1.00 . A A . 66 LEU HD13 1 1
3 4669 1 1 66 LEU HD21 H 9.736 0.227 -2.080 1.00 . A A . 66 LEU HD21 1 1
3 4670 1 1 66 LEU HD22 H 8.010 0.509 -2.326 1.00 . A A . 66 LEU HD22 1 1
3 4671 1 1 66 LEU HD23 H 9.198 1.530 -3.122 1.00 . A A . 66 LEU HD23 1 1
3 4672 1 1 66 LEU HG H 9.709 -0.004 -4.783 1.00 . A A . 66 LEU HG 1 1
3 4673 1 1 66 LEU N N 9.179 -3.610 -1.912 1.00 . A A . 66 LEU N 1 1
3 4674 1 1 66 LEU O O 7.733 -4.135 -4.544 1.00 . A A . 66 LEU O 1 1
3 4675 1 1 67 ALA C C 4.404 -2.773 -4.990 1.00 . A A . 67 ALA C 1 1
3 4676 1 1 67 ALA CA C 5.013 -3.771 -4.010 1.00 . A A . 67 ALA CA 1 1
3 4677 1 1 67 ALA CB C 3.963 -4.225 -2.983 1.00 . A A . 67 ALA CB 1 1
3 4678 1 1 67 ALA H H 5.941 -2.539 -2.556 1.00 . A A . 67 ALA H 1 1
3 4679 1 1 67 ALA HA H 5.343 -4.643 -4.571 1.00 . A A . 67 ALA HA 1 1
3 4680 1 1 67 ALA HB1 H 4.441 -4.888 -2.282 1.00 . A A . 67 ALA HB1 1 1
3 4681 1 1 67 ALA HB2 H 3.151 -4.748 -3.478 1.00 . A A . 67 ALA HB2 1 1
3 4682 1 1 67 ALA HB3 H 3.571 -3.367 -2.452 1.00 . A A . 67 ALA HB3 1 1
3 4683 1 1 67 ALA N N 6.140 -3.148 -3.296 1.00 . A A . 67 ALA N 1 1
3 4684 1 1 67 ALA O O 4.493 -1.559 -4.810 1.00 . A A . 67 ALA O 1 1
3 4685 1 1 68 ARG C C 1.725 -2.968 -7.371 1.00 . A A . 68 ARG C 1 1
3 4686 1 1 68 ARG CA C 3.138 -2.463 -7.074 1.00 . A A . 68 ARG CA 1 1
3 4687 1 1 68 ARG CB C 3.989 -2.477 -8.372 1.00 . A A . 68 ARG CB 1 1
3 4688 1 1 68 ARG CD C 4.316 -1.427 -10.660 1.00 . A A . 68 ARG CD 1 1
3 4689 1 1 68 ARG CG C 3.470 -1.414 -9.378 1.00 . A A . 68 ARG CG 1 1
3 4690 1 1 68 ARG CZ C 4.801 -2.984 -12.490 1.00 . A A . 68 ARG CZ 1 1
3 4691 1 1 68 ARG H H 3.739 -4.279 -6.129 1.00 . A A . 68 ARG H 1 1
3 4692 1 1 68 ARG HA H 3.062 -1.432 -6.724 1.00 . A A . 68 ARG HA 1 1
3 4693 1 1 68 ARG HB2 H 5.015 -2.253 -8.119 1.00 . A A . 68 ARG HB2 1 1
3 4694 1 1 68 ARG HB3 H 3.947 -3.457 -8.832 1.00 . A A . 68 ARG HB3 1 1
3 4695 1 1 68 ARG HD2 H 3.986 -0.630 -11.314 1.00 . A A . 68 ARG HD2 1 1
3 4696 1 1 68 ARG HD3 H 5.359 -1.272 -10.408 1.00 . A A . 68 ARG HD3 1 1
3 4697 1 1 68 ARG HE H 3.569 -3.389 -10.960 1.00 . A A . 68 ARG HE 1 1
3 4698 1 1 68 ARG HG2 H 2.443 -1.630 -9.636 1.00 . A A . 68 ARG HG2 1 1
3 4699 1 1 68 ARG HG3 H 3.524 -0.432 -8.924 1.00 . A A . 68 ARG HG3 1 1
3 4700 1 1 68 ARG HH11 H 5.691 -1.193 -12.617 1.00 . A A . 68 ARG HH11 1 1
3 4701 1 1 68 ARG HH12 H 6.055 -2.301 -13.897 1.00 . A A . 68 ARG HH12 1 1
3 4702 1 1 68 ARG HH21 H 4.044 -4.831 -12.637 1.00 . A A . 68 ARG HH21 1 1
3 4703 1 1 68 ARG HH22 H 5.123 -4.359 -13.908 1.00 . A A . 68 ARG HH22 1 1
3 4704 1 1 68 ARG N N 3.776 -3.304 -6.035 1.00 . A A . 68 ARG N 1 1
3 4705 1 1 68 ARG NE N 4.158 -2.710 -11.349 1.00 . A A . 68 ARG NE 1 1
3 4706 1 1 68 ARG NH1 N 5.577 -2.089 -13.046 1.00 . A A . 68 ARG NH1 1 1
3 4707 1 1 68 ARG NH2 N 4.644 -4.148 -13.056 1.00 . A A . 68 ARG NH2 1 1
3 4708 1 1 68 ARG O O 1.521 -4.122 -7.741 1.00 . A A . 68 ARG O 1 1
3 4709 1 1 69 VAL C C -1.329 -1.262 -8.229 1.00 . A A . 69 VAL C 1 1
3 4710 1 1 69 VAL CA C -0.661 -2.412 -7.470 1.00 . A A . 69 VAL CA 1 1
3 4711 1 1 69 VAL CB C -1.420 -2.693 -6.136 1.00 . A A . 69 VAL CB 1 1
3 4712 1 1 69 VAL CG1 C -2.877 -3.162 -6.439 1.00 . A A . 69 VAL CG1 1 1
3 4713 1 1 69 VAL CG2 C -0.675 -3.789 -5.341 1.00 . A A . 69 VAL CG2 1 1
3 4714 1 1 69 VAL H H 0.975 -1.169 -6.911 1.00 . A A . 69 VAL H 1 1
3 4715 1 1 69 VAL HA H -0.722 -3.304 -8.096 1.00 . A A . 69 VAL HA 1 1
3 4716 1 1 69 VAL HB H -1.458 -1.787 -5.538 1.00 . A A . 69 VAL HB 1 1
3 4717 1 1 69 VAL HG11 H -3.428 -2.369 -6.919 1.00 . A A . 69 VAL HG11 1 1
3 4718 1 1 69 VAL HG12 H -3.376 -3.428 -5.522 1.00 . A A . 69 VAL HG12 1 1
3 4719 1 1 69 VAL HG13 H -2.853 -4.026 -7.088 1.00 . A A . 69 VAL HG13 1 1
3 4720 1 1 69 VAL HG21 H 0.317 -3.446 -5.088 1.00 . A A . 69 VAL HG21 1 1
3 4721 1 1 69 VAL HG22 H -0.604 -4.689 -5.937 1.00 . A A . 69 VAL HG22 1 1
3 4722 1 1 69 VAL HG23 H -1.212 -4.007 -4.429 1.00 . A A . 69 VAL HG23 1 1
3 4723 1 1 69 VAL N N 0.753 -2.075 -7.209 1.00 . A A . 69 VAL N 1 1
3 4724 1 1 69 VAL O O -1.177 -0.092 -7.878 1.00 . A A . 69 VAL O 1 1
3 4725 1 1 70 GLN C C -4.284 -0.595 -9.714 1.00 . A A . 70 GLN C 1 1
3 4726 1 1 70 GLN CA C -2.803 -0.616 -10.082 1.00 . A A . 70 GLN CA 1 1
3 4727 1 1 70 GLN CB C -2.639 -0.972 -11.577 1.00 . A A . 70 GLN CB 1 1
3 4728 1 1 70 GLN CD C -0.976 -1.210 -13.467 1.00 . A A . 70 GLN CD 1 1
3 4729 1 1 70 GLN CG C -1.150 -0.879 -11.983 1.00 . A A . 70 GLN CG 1 1
3 4730 1 1 70 GLN H H -2.174 -2.563 -9.494 1.00 . A A . 70 GLN H 1 1
3 4731 1 1 70 GLN HA H -2.394 0.381 -9.924 1.00 . A A . 70 GLN HA 1 1
3 4732 1 1 70 GLN HB2 H -2.999 -1.978 -11.744 1.00 . A A . 70 GLN HB2 1 1
3 4733 1 1 70 GLN HB3 H -3.216 -0.280 -12.182 1.00 . A A . 70 GLN HB3 1 1
3 4734 1 1 70 GLN HE21 H -0.388 0.622 -13.956 1.00 . A A . 70 GLN HE21 1 1
3 4735 1 1 70 GLN HE22 H -0.461 -0.482 -15.241 1.00 . A A . 70 GLN HE22 1 1
3 4736 1 1 70 GLN HG2 H -0.787 0.124 -11.797 1.00 . A A . 70 GLN HG2 1 1
3 4737 1 1 70 GLN HG3 H -0.573 -1.578 -11.394 1.00 . A A . 70 GLN HG3 1 1
3 4738 1 1 70 GLN N N -2.091 -1.616 -9.259 1.00 . A A . 70 GLN N 1 1
3 4739 1 1 70 GLN NE2 N -0.574 -0.280 -14.290 1.00 . A A . 70 GLN NE2 1 1
3 4740 1 1 70 GLN O O -4.896 -1.644 -9.510 1.00 . A A . 70 GLN O 1 1
3 4741 1 1 70 GLN OE1 O -1.216 -2.344 -13.883 1.00 . A A . 70 GLN OE1 1 1
3 4742 1 1 71 TRP C C -6.901 1.882 -10.169 1.00 . A A . 71 TRP C 1 1
3 4743 1 1 71 TRP CA C -6.282 0.777 -9.302 1.00 . A A . 71 TRP CA 1 1
3 4744 1 1 71 TRP CB C -6.438 1.136 -7.802 1.00 . A A . 71 TRP CB 1 1
3 4745 1 1 71 TRP CD1 C -8.781 0.185 -7.556 1.00 . A A . 71 TRP CD1 1 1
3 4746 1 1 71 TRP CD2 C -8.661 2.337 -6.915 1.00 . A A . 71 TRP CD2 1 1
3 4747 1 1 71 TRP CE2 C -10.005 1.930 -6.740 1.00 . A A . 71 TRP CE2 1 1
3 4748 1 1 71 TRP CE3 C -8.320 3.659 -6.578 1.00 . A A . 71 TRP CE3 1 1
3 4749 1 1 71 TRP CG C -7.900 1.207 -7.434 1.00 . A A . 71 TRP CG 1 1
3 4750 1 1 71 TRP CH2 C -10.623 4.117 -5.931 1.00 . A A . 71 TRP CH2 1 1
3 4751 1 1 71 TRP CZ2 C -10.978 2.805 -6.259 1.00 . A A . 71 TRP CZ2 1 1
3 4752 1 1 71 TRP CZ3 C -9.296 4.544 -6.092 1.00 . A A . 71 TRP CZ3 1 1
3 4753 1 1 71 TRP H H -4.320 1.404 -9.814 1.00 . A A . 71 TRP H 1 1
3 4754 1 1 71 TRP HA H -6.820 -0.148 -9.499 1.00 . A A . 71 TRP HA 1 1
3 4755 1 1 71 TRP HB2 H -5.954 0.384 -7.205 1.00 . A A . 71 TRP HB2 1 1
3 4756 1 1 71 TRP HB3 H -5.972 2.094 -7.606 1.00 . A A . 71 TRP HB3 1 1
3 4757 1 1 71 TRP HD1 H -8.552 -0.803 -7.916 1.00 . A A . 71 TRP HD1 1 1
3 4758 1 1 71 TRP HE1 H -10.831 0.059 -7.136 1.00 . A A . 71 TRP HE1 1 1
3 4759 1 1 71 TRP HE3 H -7.302 3.995 -6.692 1.00 . A A . 71 TRP HE3 1 1
3 4760 1 1 71 TRP HH2 H -11.370 4.800 -5.555 1.00 . A A . 71 TRP HH2 1 1
3 4761 1 1 71 TRP HZ2 H -11.997 2.469 -6.140 1.00 . A A . 71 TRP HZ2 1 1
3 4762 1 1 71 TRP HZ3 H -9.025 5.559 -5.838 1.00 . A A . 71 TRP HZ3 1 1
3 4763 1 1 71 TRP N N -4.856 0.602 -9.639 1.00 . A A . 71 TRP N 1 1
3 4764 1 1 71 TRP NE1 N -10.023 0.611 -7.145 1.00 . A A . 71 TRP NE1 1 1
3 4765 1 1 71 TRP O O -6.354 2.976 -10.308 1.00 . A A . 71 TRP O 1 1
3 4766 1 1 72 LYS C C -9.661 3.442 -10.710 1.00 . A A . 72 LYS C 1 1
3 4767 1 1 72 LYS CA C -8.777 2.539 -11.582 1.00 . A A . 72 LYS CA 1 1
3 4768 1 1 72 LYS CB C -9.641 1.784 -12.624 1.00 . A A . 72 LYS CB 1 1
3 4769 1 1 72 LYS CD C -11.077 2.027 -14.702 1.00 . A A . 72 LYS CD 1 1
3 4770 1 1 72 LYS CE C -11.686 3.024 -15.702 1.00 . A A . 72 LYS CE 1 1
3 4771 1 1 72 LYS CG C -10.272 2.783 -13.627 1.00 . A A . 72 LYS CG 1 1
3 4772 1 1 72 LYS H H -8.451 0.689 -10.589 1.00 . A A . 72 LYS H 1 1
3 4773 1 1 72 LYS HA H -8.057 3.159 -12.116 1.00 . A A . 72 LYS HA 1 1
3 4774 1 1 72 LYS HB2 H -9.009 1.088 -13.160 1.00 . A A . 72 LYS HB2 1 1
3 4775 1 1 72 LYS HB3 H -10.427 1.231 -12.123 1.00 . A A . 72 LYS HB3 1 1
3 4776 1 1 72 LYS HD2 H -10.423 1.345 -15.231 1.00 . A A . 72 LYS HD2 1 1
3 4777 1 1 72 LYS HD3 H -11.872 1.465 -14.230 1.00 . A A . 72 LYS HD3 1 1
3 4778 1 1 72 LYS HE2 H -12.350 3.704 -15.183 1.00 . A A . 72 LYS HE2 1 1
3 4779 1 1 72 LYS HE3 H -10.897 3.588 -16.183 1.00 . A A . 72 LYS HE3 1 1
3 4780 1 1 72 LYS HG2 H -10.931 3.462 -13.100 1.00 . A A . 72 LYS HG2 1 1
3 4781 1 1 72 LYS HG3 H -9.485 3.353 -14.108 1.00 . A A . 72 LYS HG3 1 1
3 4782 1 1 72 LYS HZ1 H -11.936 2.297 -17.635 1.00 . A A . 72 LYS HZ1 1 1
3 4783 1 1 72 LYS HZ2 H -13.387 2.702 -16.854 1.00 . A A . 72 LYS HZ2 1 1
3 4784 1 1 72 LYS HZ3 H -12.559 1.282 -16.423 1.00 . A A . 72 LYS HZ3 1 1
3 4785 1 1 72 LYS N N -8.063 1.577 -10.736 1.00 . A A . 72 LYS N 1 1
3 4786 1 1 72 LYS NZ N -12.450 2.270 -16.731 1.00 . A A . 72 LYS NZ 1 1
3 4787 1 1 72 LYS O O -10.507 2.952 -9.961 1.00 . A A . 72 LYS O 1 1
3 4788 1 1 73 ALA C C -11.720 5.683 -10.522 1.00 . A A . 73 ALA C 1 1
3 4789 1 1 73 ALA CA C -10.264 5.705 -10.044 1.00 . A A . 73 ALA CA 1 1
3 4790 1 1 73 ALA CB C -9.680 7.121 -10.202 1.00 . A A . 73 ALA CB 1 1
3 4791 1 1 73 ALA H H -8.783 5.085 -11.442 1.00 . A A . 73 ALA H 1 1
3 4792 1 1 73 ALA HA H -10.227 5.429 -8.990 1.00 . A A . 73 ALA HA 1 1
3 4793 1 1 73 ALA HB1 H -10.257 7.828 -9.617 1.00 . A A . 73 ALA HB1 1 1
3 4794 1 1 73 ALA HB2 H -9.702 7.410 -11.244 1.00 . A A . 73 ALA HB2 1 1
3 4795 1 1 73 ALA HB3 H -8.656 7.127 -9.856 1.00 . A A . 73 ALA HB3 1 1
3 4796 1 1 73 ALA N N -9.472 4.753 -10.830 1.00 . A A . 73 ALA N 1 1
3 4797 1 1 73 ALA O O -12.058 6.288 -11.540 1.00 . A A . 73 ALA O 1 1
3 4798 1 1 74 THR C C -14.844 5.716 -9.164 1.00 . A A . 74 THR C 1 1
3 4799 1 1 74 THR CA C -14.010 4.856 -10.106 1.00 . A A . 74 THR CA 1 1
3 4800 1 1 74 THR CB C -14.443 3.375 -9.991 1.00 . A A . 74 THR CB 1 1
3 4801 1 1 74 THR CG2 C -14.083 2.803 -8.606 1.00 . A A . 74 THR CG2 1 1
3 4802 1 1 74 THR H H -12.245 4.522 -8.978 1.00 . A A . 74 THR H 1 1
3 4803 1 1 74 THR HA H -14.208 5.189 -11.125 1.00 . A A . 74 THR HA 1 1
3 4804 1 1 74 THR HB H -13.943 2.793 -10.756 1.00 . A A . 74 THR HB 1 1
3 4805 1 1 74 THR HG1 H -16.011 3.130 -11.120 1.00 . A A . 74 THR HG1 1 1
3 4806 1 1 74 THR HG21 H -14.597 3.354 -7.835 1.00 . A A . 74 THR HG21 1 1
3 4807 1 1 74 THR HG22 H -13.017 2.871 -8.448 1.00 . A A . 74 THR HG22 1 1
3 4808 1 1 74 THR HG23 H -14.382 1.766 -8.558 1.00 . A A . 74 THR HG23 1 1
3 4809 1 1 74 THR N N -12.572 4.984 -9.779 1.00 . A A . 74 THR N 1 1
3 4810 1 1 74 THR O O -14.317 6.374 -8.266 1.00 . A A . 74 THR O 1 1
3 4811 1 1 74 THR OG1 O -15.848 3.283 -10.185 1.00 . A A . 74 THR OG1 1 1
3 4812 1 1 75 ARG C C -18.486 5.898 -8.601 1.00 . A A . 75 ARG C 1 1
3 4813 1 1 75 ARG CA C -17.082 6.500 -8.557 1.00 . A A . 75 ARG CA 1 1
3 4814 1 1 75 ARG CB C -17.097 7.963 -9.064 1.00 . A A . 75 ARG CB 1 1
3 4815 1 1 75 ARG CD C -17.489 9.469 -11.061 1.00 . A A . 75 ARG CD 1 1
3 4816 1 1 75 ARG CG C -17.480 8.013 -10.562 1.00 . A A . 75 ARG CG 1 1
3 4817 1 1 75 ARG CZ C -18.011 10.654 -13.146 1.00 . A A . 75 ARG CZ 1 1
3 4818 1 1 75 ARG H H -16.519 5.165 -10.110 1.00 . A A . 75 ARG H 1 1
3 4819 1 1 75 ARG HA H -16.755 6.494 -7.520 1.00 . A A . 75 ARG HA 1 1
3 4820 1 1 75 ARG HB2 H -17.810 8.542 -8.488 1.00 . A A . 75 ARG HB2 1 1
3 4821 1 1 75 ARG HB3 H -16.110 8.391 -8.937 1.00 . A A . 75 ARG HB3 1 1
3 4822 1 1 75 ARG HD2 H -18.202 10.045 -10.484 1.00 . A A . 75 ARG HD2 1 1
3 4823 1 1 75 ARG HD3 H -16.503 9.901 -10.940 1.00 . A A . 75 ARG HD3 1 1
3 4824 1 1 75 ARG HE H -18.014 8.659 -12.950 1.00 . A A . 75 ARG HE 1 1
3 4825 1 1 75 ARG HG2 H -16.762 7.443 -11.139 1.00 . A A . 75 ARG HG2 1 1
3 4826 1 1 75 ARG HG3 H -18.464 7.590 -10.706 1.00 . A A . 75 ARG HG3 1 1
3 4827 1 1 75 ARG HH11 H -17.583 11.824 -11.574 1.00 . A A . 75 ARG HH11 1 1
3 4828 1 1 75 ARG HH12 H -17.942 12.657 -13.050 1.00 . A A . 75 ARG HH12 1 1
3 4829 1 1 75 ARG HH21 H -18.479 9.755 -14.872 1.00 . A A . 75 ARG HH21 1 1
3 4830 1 1 75 ARG HH22 H -18.448 11.485 -14.914 1.00 . A A . 75 ARG HH22 1 1
3 4831 1 1 75 ARG N N -16.156 5.709 -9.381 1.00 . A A . 75 ARG N 1 1
3 4832 1 1 75 ARG NE N -17.866 9.505 -12.477 1.00 . A A . 75 ARG NE 1 1
3 4833 1 1 75 ARG NH1 N -17.830 11.802 -12.542 1.00 . A A . 75 ARG NH1 1 1
3 4834 1 1 75 ARG NH2 N -18.337 10.630 -14.410 1.00 . A A . 75 ARG NH2 1 1
3 4835 1 1 75 ARG O O -18.776 5.007 -9.399 1.00 . A A . 75 ARG O 1 1
3 4836 1 1 76 LYS C C -21.672 7.053 -7.183 1.00 . A A . 76 LYS C 1 1
3 4837 1 1 76 LYS CA C -20.748 5.931 -7.671 1.00 . A A . 76 LYS CA 1 1
3 4838 1 1 76 LYS CB C -20.840 4.703 -6.731 1.00 . A A . 76 LYS CB 1 1
3 4839 1 1 76 LYS CD C -22.332 2.844 -5.865 1.00 . A A . 76 LYS CD 1 1
3 4840 1 1 76 LYS CE C -23.753 2.258 -5.899 1.00 . A A . 76 LYS CE 1 1
3 4841 1 1 76 LYS CG C -22.267 4.099 -6.759 1.00 . A A . 76 LYS CG 1 1
3 4842 1 1 76 LYS H H -19.068 7.114 -7.120 1.00 . A A . 76 LYS H 1 1
3 4843 1 1 76 LYS HA H -21.075 5.633 -8.667 1.00 . A A . 76 LYS HA 1 1
3 4844 1 1 76 LYS HB2 H -20.130 3.958 -7.063 1.00 . A A . 76 LYS HB2 1 1
3 4845 1 1 76 LYS HB3 H -20.594 4.998 -5.718 1.00 . A A . 76 LYS HB3 1 1
3 4846 1 1 76 LYS HD2 H -21.628 2.105 -6.228 1.00 . A A . 76 LYS HD2 1 1
3 4847 1 1 76 LYS HD3 H -22.079 3.112 -4.847 1.00 . A A . 76 LYS HD3 1 1
3 4848 1 1 76 LYS HE2 H -23.801 1.387 -5.264 1.00 . A A . 76 LYS HE2 1 1
3 4849 1 1 76 LYS HE3 H -24.459 2.999 -5.547 1.00 . A A . 76 LYS HE3 1 1
3 4850 1 1 76 LYS HG2 H -22.981 4.830 -6.398 1.00 . A A . 76 LYS HG2 1 1
3 4851 1 1 76 LYS HG3 H -22.520 3.826 -7.778 1.00 . A A . 76 LYS HG3 1 1
3 4852 1 1 76 LYS HZ1 H -24.892 1.200 -7.285 1.00 . A A . 76 LYS HZ1 1 1
3 4853 1 1 76 LYS HZ2 H -23.274 1.421 -7.746 1.00 . A A . 76 LYS HZ2 1 1
3 4854 1 1 76 LYS HZ3 H -24.368 2.719 -7.836 1.00 . A A . 76 LYS HZ3 1 1
3 4855 1 1 76 LYS N N -19.358 6.405 -7.733 1.00 . A A . 76 LYS N 1 1
3 4856 1 1 76 LYS NZ N -24.098 1.870 -7.298 1.00 . A A . 76 LYS NZ 1 1
3 4857 1 1 76 LYS O O -21.325 7.828 -6.292 1.00 . A A . 76 LYS O 1 1
3 4858 1 1 77 LEU C C -24.524 7.736 -6.082 1.00 . A A . 77 LEU C 1 1
3 4859 1 1 77 LEU CA C -23.851 8.135 -7.412 1.00 . A A . 77 LEU CA 1 1
3 4860 1 1 77 LEU CB C -24.926 8.268 -8.549 1.00 . A A . 77 LEU CB 1 1
3 4861 1 1 77 LEU CD1 C -26.881 6.779 -9.359 1.00 . A A . 77 LEU CD1 1 1
3 4862 1 1 77 LEU CD2 C -24.612 6.523 -10.435 1.00 . A A . 77 LEU CD2 1 1
3 4863 1 1 77 LEU CG C -25.356 6.841 -9.109 1.00 . A A . 77 LEU CG 1 1
3 4864 1 1 77 LEU H H -23.080 6.472 -8.483 1.00 . A A . 77 LEU H 1 1
3 4865 1 1 77 LEU HA H -23.357 9.097 -7.282 1.00 . A A . 77 LEU HA 1 1
3 4866 1 1 77 LEU HB2 H -25.791 8.804 -8.155 1.00 . A A . 77 LEU HB2 1 1
3 4867 1 1 77 LEU HB3 H -24.513 8.871 -9.357 1.00 . A A . 77 LEU HB3 1 1
3 4868 1 1 77 LEU HD11 H -27.164 7.537 -10.077 1.00 . A A . 77 LEU HD11 1 1
3 4869 1 1 77 LEU HD12 H -27.405 6.949 -8.430 1.00 . A A . 77 LEU HD12 1 1
3 4870 1 1 77 LEU HD13 H -27.147 5.803 -9.742 1.00 . A A . 77 LEU HD13 1 1
3 4871 1 1 77 LEU HD21 H -23.546 6.588 -10.280 1.00 . A A . 77 LEU HD21 1 1
3 4872 1 1 77 LEU HD22 H -24.906 7.233 -11.198 1.00 . A A . 77 LEU HD22 1 1
3 4873 1 1 77 LEU HD23 H -24.867 5.525 -10.758 1.00 . A A . 77 LEU HD23 1 1
3 4874 1 1 77 LEU HG H -25.114 6.067 -8.389 1.00 . A A . 77 LEU HG 1 1
3 4875 1 1 77 LEU N N -22.859 7.118 -7.777 1.00 . A A . 77 LEU N 1 1
3 4876 1 1 77 LEU O O -25.341 6.814 -6.041 1.00 . A A . 77 LEU O 1 1
3 4877 1 1 78 ALA C C -24.417 9.293 -2.706 1.00 . A A . 78 ALA C 1 1
3 4878 1 1 78 ALA CA C -24.762 8.169 -3.689 1.00 . A A . 78 ALA CA 1 1
3 4879 1 1 78 ALA CB C -24.213 6.828 -3.158 1.00 . A A . 78 ALA CB 1 1
3 4880 1 1 78 ALA H H -23.531 9.174 -5.107 1.00 . A A . 78 ALA H 1 1
3 4881 1 1 78 ALA HA H -25.844 8.097 -3.770 1.00 . A A . 78 ALA HA 1 1
3 4882 1 1 78 ALA HB1 H -23.137 6.884 -3.063 1.00 . A A . 78 ALA HB1 1 1
3 4883 1 1 78 ALA HB2 H -24.468 6.036 -3.846 1.00 . A A . 78 ALA HB2 1 1
3 4884 1 1 78 ALA HB3 H -24.646 6.610 -2.191 1.00 . A A . 78 ALA HB3 1 1
3 4885 1 1 78 ALA N N -24.187 8.451 -5.015 1.00 . A A . 78 ALA N 1 1
3 4886 1 1 78 ALA O O -23.289 9.379 -2.221 1.00 . A A . 78 ALA O 1 1
3 4887 1 1 79 GLY C C -24.214 12.271 -2.074 1.00 . A A . 79 GLY C 1 1
3 4888 1 1 79 GLY CA C -25.201 11.260 -1.493 1.00 . A A . 79 GLY CA 1 1
3 4889 1 1 79 GLY H H -26.276 10.026 -2.833 1.00 . A A . 79 GLY H 1 1
3 4890 1 1 79 GLY HA2 H -26.156 11.740 -1.321 1.00 . A A . 79 GLY HA2 1 1
3 4891 1 1 79 GLY HA3 H -24.817 10.895 -0.549 1.00 . A A . 79 GLY HA3 1 1
3 4892 1 1 79 GLY N N -25.397 10.144 -2.417 1.00 . A A . 79 GLY N 1 1
3 4893 1 1 79 GLY O O -23.010 12.016 -2.122 1.00 . A A . 79 GLY O 1 1
3 4894 1 1 80 ARG C C -22.907 14.994 -2.029 1.00 . A A . 80 ARG C 1 1
3 4895 1 1 80 ARG CA C -23.879 14.462 -3.091 1.00 . A A . 80 ARG CA 1 1
3 4896 1 1 80 ARG CB C -24.755 15.613 -3.643 1.00 . A A . 80 ARG CB 1 1
3 4897 1 1 80 ARG CD C -24.774 17.796 -4.932 1.00 . A A . 80 ARG CD 1 1
3 4898 1 1 80 ARG CG C -23.883 16.677 -4.365 1.00 . A A . 80 ARG CG 1 1
3 4899 1 1 80 ARG CZ C -25.280 16.865 -7.155 1.00 . A A . 80 ARG CZ 1 1
3 4900 1 1 80 ARG H H -25.694 13.566 -2.446 1.00 . A A . 80 ARG H 1 1
3 4901 1 1 80 ARG HA H -23.310 14.033 -3.915 1.00 . A A . 80 ARG HA 1 1
3 4902 1 1 80 ARG HB2 H -25.472 15.205 -4.341 1.00 . A A . 80 ARG HB2 1 1
3 4903 1 1 80 ARG HB3 H -25.291 16.087 -2.826 1.00 . A A . 80 ARG HB3 1 1
3 4904 1 1 80 ARG HD2 H -25.348 18.240 -4.130 1.00 . A A . 80 ARG HD2 1 1
3 4905 1 1 80 ARG HD3 H -24.148 18.560 -5.382 1.00 . A A . 80 ARG HD3 1 1
3 4906 1 1 80 ARG HE H -26.643 17.156 -5.710 1.00 . A A . 80 ARG HE 1 1
3 4907 1 1 80 ARG HG2 H -23.177 17.109 -3.667 1.00 . A A . 80 ARG HG2 1 1
3 4908 1 1 80 ARG HG3 H -23.342 16.205 -5.173 1.00 . A A . 80 ARG HG3 1 1
3 4909 1 1 80 ARG HH11 H -23.360 17.353 -6.850 1.00 . A A . 80 ARG HH11 1 1
3 4910 1 1 80 ARG HH12 H -23.725 16.689 -8.407 1.00 . A A . 80 ARG HH12 1 1
3 4911 1 1 80 ARG HH21 H -27.101 16.288 -7.752 1.00 . A A . 80 ARG HH21 1 1
3 4912 1 1 80 ARG HH22 H -25.834 16.091 -8.916 1.00 . A A . 80 ARG HH22 1 1
3 4913 1 1 80 ARG N N -24.728 13.418 -2.509 1.00 . A A . 80 ARG N 1 1
3 4914 1 1 80 ARG NE N -25.693 17.247 -5.938 1.00 . A A . 80 ARG NE 1 1
3 4915 1 1 80 ARG NH1 N -24.023 16.978 -7.498 1.00 . A A . 80 ARG NH1 1 1
3 4916 1 1 80 ARG NH2 N -26.139 16.376 -8.007 1.00 . A A . 80 ARG NH2 1 1
3 4917 1 1 80 ARG O O -23.270 15.163 -0.865 1.00 . A A . 80 ARG O 1 1
3 4918 1 1 81 ALA C C -19.552 16.501 -2.327 1.00 . A A . 81 ALA C 1 1
3 4919 1 1 81 ALA CA C -20.641 15.772 -1.539 1.00 . A A . 81 ALA CA 1 1
3 4920 1 1 81 ALA CB C -20.024 14.606 -0.743 1.00 . A A . 81 ALA CB 1 1
3 4921 1 1 81 ALA H H -21.443 15.101 -3.389 1.00 . A A . 81 ALA H 1 1
3 4922 1 1 81 ALA HA H -21.085 16.478 -0.841 1.00 . A A . 81 ALA HA 1 1
3 4923 1 1 81 ALA HB1 H -19.563 13.904 -1.426 1.00 . A A . 81 ALA HB1 1 1
3 4924 1 1 81 ALA HB2 H -20.801 14.102 -0.185 1.00 . A A . 81 ALA HB2 1 1
3 4925 1 1 81 ALA HB3 H -19.279 14.982 -0.057 1.00 . A A . 81 ALA HB3 1 1
3 4926 1 1 81 ALA N N -21.674 15.256 -2.450 1.00 . A A . 81 ALA N 1 1
3 4927 1 1 81 ALA O O -19.311 16.209 -3.498 1.00 . A A . 81 ALA O 1 1
3 4928 1 1 82 ALA C C -16.623 17.312 -2.593 1.00 . A A . 82 ALA C 1 1
3 4929 1 1 82 ALA CA C -17.817 18.216 -2.296 1.00 . A A . 82 ALA CA 1 1
3 4930 1 1 82 ALA CB C -17.386 19.369 -1.366 1.00 . A A . 82 ALA CB 1 1
3 4931 1 1 82 ALA H H -19.123 17.634 -0.732 1.00 . A A . 82 ALA H 1 1
3 4932 1 1 82 ALA HA H -18.176 18.641 -3.230 1.00 . A A . 82 ALA HA 1 1
3 4933 1 1 82 ALA HB1 H -17.023 18.966 -0.431 1.00 . A A . 82 ALA HB1 1 1
3 4934 1 1 82 ALA HB2 H -18.237 20.007 -1.171 1.00 . A A . 82 ALA HB2 1 1
3 4935 1 1 82 ALA HB3 H -16.603 19.953 -1.835 1.00 . A A . 82 ALA HB3 1 1
3 4936 1 1 82 ALA N N -18.888 17.443 -1.663 1.00 . A A . 82 ALA N 1 1
3 4937 1 1 82 ALA O O -16.403 16.913 -3.737 1.00 . A A . 82 ALA O 1 1
3 4938 1 1 83 ASN C C -15.097 14.647 -1.847 1.00 . A A . 83 ASN C 1 1
3 4939 1 1 83 ASN CA C -14.676 16.138 -1.709 1.00 . A A . 83 ASN CA 1 1
3 4940 1 1 83 ASN CB C -13.748 16.314 -0.489 1.00 . A A . 83 ASN CB 1 1
3 4941 1 1 83 ASN CG C -14.526 16.078 0.797 1.00 . A A . 83 ASN CG 1 1
3 4942 1 1 83 ASN H H -16.082 17.341 -0.665 1.00 . A A . 83 ASN H 1 1
3 4943 1 1 83 ASN HA H -14.141 16.463 -2.593 1.00 . A A . 83 ASN HA 1 1
3 4944 1 1 83 ASN HB2 H -12.926 15.609 -0.545 1.00 . A A . 83 ASN HB2 1 1
3 4945 1 1 83 ASN HB3 H -13.351 17.321 -0.481 1.00 . A A . 83 ASN HB3 1 1
3 4946 1 1 83 ASN HD21 H -14.520 14.100 0.610 1.00 . A A . 83 ASN HD21 1 1
3 4947 1 1 83 ASN HD22 H -15.306 14.699 1.991 1.00 . A A . 83 ASN HD22 1 1
3 4948 1 1 83 ASN N N -15.857 16.994 -1.553 1.00 . A A . 83 ASN N 1 1
3 4949 1 1 83 ASN ND2 N -14.808 14.857 1.163 1.00 . A A . 83 ASN ND2 1 1
3 4950 1 1 83 ASN O O -16.049 14.229 -1.187 1.00 . A A . 83 ASN O 1 1
3 4951 1 1 83 ASN OD1 O -14.886 17.029 1.489 1.00 . A A . 83 ASN OD1 1 1
3 4952 1 1 84 PRO C C -14.360 11.590 -1.572 1.00 . A A . 84 PRO C 1 1
3 4953 1 1 84 PRO CA C -14.772 12.413 -2.797 1.00 . A A . 84 PRO CA 1 1
3 4954 1 1 84 PRO CB C -13.986 11.999 -4.061 1.00 . A A . 84 PRO CB 1 1
3 4955 1 1 84 PRO CD C -13.217 14.207 -3.470 1.00 . A A . 84 PRO CD 1 1
3 4956 1 1 84 PRO CG C -12.737 12.826 -3.967 1.00 . A A . 84 PRO CG 1 1
3 4957 1 1 84 PRO HA H -15.838 12.299 -2.972 1.00 . A A . 84 PRO HA 1 1
3 4958 1 1 84 PRO HB2 H -13.763 10.931 -4.064 1.00 . A A . 84 PRO HB2 1 1
3 4959 1 1 84 PRO HB3 H -14.540 12.263 -4.958 1.00 . A A . 84 PRO HB3 1 1
3 4960 1 1 84 PRO HD2 H -12.452 14.696 -2.875 1.00 . A A . 84 PRO HD2 1 1
3 4961 1 1 84 PRO HD3 H -13.517 14.837 -4.299 1.00 . A A . 84 PRO HD3 1 1
3 4962 1 1 84 PRO HG2 H -12.044 12.379 -3.249 1.00 . A A . 84 PRO HG2 1 1
3 4963 1 1 84 PRO HG3 H -12.257 12.917 -4.931 1.00 . A A . 84 PRO HG3 1 1
3 4964 1 1 84 PRO N N -14.407 13.871 -2.638 1.00 . A A . 84 PRO N 1 1
3 4965 1 1 84 PRO O O -15.069 10.672 -1.159 1.00 . A A . 84 PRO O 1 1
3 4966 1 1 85 GLY C C -12.449 9.739 -0.140 1.00 . A A . 85 GLY C 1 1
3 4967 1 1 85 GLY CA C -12.705 11.209 0.179 1.00 . A A . 85 GLY CA 1 1
3 4968 1 1 85 GLY H H -12.685 12.668 -1.374 1.00 . A A . 85 GLY H 1 1
3 4969 1 1 85 GLY HA2 H -11.779 11.666 0.502 1.00 . A A . 85 GLY HA2 1 1
3 4970 1 1 85 GLY HA3 H -13.428 11.274 0.978 1.00 . A A . 85 GLY HA3 1 1
3 4971 1 1 85 GLY N N -13.207 11.927 -1.002 1.00 . A A . 85 GLY N 1 1
3 4972 1 1 85 GLY O O -13.258 8.870 0.185 1.00 . A A . 85 GLY O 1 1
3 4973 1 1 86 VAL C C -9.598 7.721 -0.475 1.00 . A A . 86 VAL C 1 1
3 4974 1 1 86 VAL CA C -10.928 8.094 -1.166 1.00 . A A . 86 VAL CA 1 1
3 4975 1 1 86 VAL CB C -10.797 8.010 -2.724 1.00 . A A . 86 VAL CB 1 1
3 4976 1 1 86 VAL CG1 C -12.203 7.989 -3.379 1.00 . A A . 86 VAL CG1 1 1
3 4977 1 1 86 VAL CG2 C -10.002 9.226 -3.270 1.00 . A A . 86 VAL CG2 1 1
3 4978 1 1 86 VAL H H -10.710 10.206 -1.013 1.00 . A A . 86 VAL H 1 1
3 4979 1 1 86 VAL HA H -11.671 7.372 -0.853 1.00 . A A . 86 VAL HA 1 1
3 4980 1 1 86 VAL HB H -10.278 7.092 -2.993 1.00 . A A . 86 VAL HB 1 1
3 4981 1 1 86 VAL HG11 H -12.755 7.126 -3.034 1.00 . A A . 86 VAL HG11 1 1
3 4982 1 1 86 VAL HG12 H -12.102 7.939 -4.454 1.00 . A A . 86 VAL HG12 1 1
3 4983 1 1 86 VAL HG13 H -12.737 8.888 -3.107 1.00 . A A . 86 VAL HG13 1 1
3 4984 1 1 86 VAL HG21 H -10.541 10.142 -3.070 1.00 . A A . 86 VAL HG21 1 1
3 4985 1 1 86 VAL HG22 H -9.873 9.118 -4.337 1.00 . A A . 86 VAL HG22 1 1
3 4986 1 1 86 VAL HG23 H -9.033 9.276 -2.802 1.00 . A A . 86 VAL HG23 1 1
3 4987 1 1 86 VAL N N -11.317 9.472 -0.781 1.00 . A A . 86 VAL N 1 1
3 4988 1 1 86 VAL O O -8.606 7.511 -1.172 1.00 . A A . 86 VAL O 1 1
3 4989 1 1 87 PRO C C -7.839 5.853 1.207 1.00 . A A . 87 PRO C 1 1
3 4990 1 1 87 PRO CA C -8.311 7.259 1.571 1.00 . A A . 87 PRO CA 1 1
3 4991 1 1 87 PRO CB C -8.729 7.367 3.069 1.00 . A A . 87 PRO CB 1 1
3 4992 1 1 87 PRO CD C -10.684 7.864 1.788 1.00 . A A . 87 PRO CD 1 1
3 4993 1 1 87 PRO CG C -10.208 7.116 3.036 1.00 . A A . 87 PRO CG 1 1
3 4994 1 1 87 PRO HA H -7.527 7.977 1.353 1.00 . A A . 87 PRO HA 1 1
3 4995 1 1 87 PRO HB2 H -8.213 6.631 3.691 1.00 . A A . 87 PRO HB2 1 1
3 4996 1 1 87 PRO HB3 H -8.534 8.362 3.448 1.00 . A A . 87 PRO HB3 1 1
3 4997 1 1 87 PRO HD2 H -11.618 7.454 1.441 1.00 . A A . 87 PRO HD2 1 1
3 4998 1 1 87 PRO HD3 H -10.782 8.925 1.979 1.00 . A A . 87 PRO HD3 1 1
3 4999 1 1 87 PRO HG2 H -10.406 6.049 2.932 1.00 . A A . 87 PRO HG2 1 1
3 5000 1 1 87 PRO HG3 H -10.700 7.503 3.921 1.00 . A A . 87 PRO HG3 1 1
3 5001 1 1 87 PRO N N -9.563 7.627 0.828 1.00 . A A . 87 PRO N 1 1
3 5002 1 1 87 PRO O O -8.634 4.957 0.919 1.00 . A A . 87 PRO O 1 1
3 5003 1 1 88 VAL C C -5.316 3.745 2.178 1.00 . A A . 88 VAL C 1 1
3 5004 1 1 88 VAL CA C -5.895 4.375 0.907 1.00 . A A . 88 VAL CA 1 1
3 5005 1 1 88 VAL CB C -4.777 4.584 -0.147 1.00 . A A . 88 VAL CB 1 1
3 5006 1 1 88 VAL CG1 C -4.193 3.217 -0.592 1.00 . A A . 88 VAL CG1 1 1
3 5007 1 1 88 VAL CG2 C -5.369 5.316 -1.378 1.00 . A A . 88 VAL CG2 1 1
3 5008 1 1 88 VAL H H -5.937 6.421 1.468 1.00 . A A . 88 VAL H 1 1
3 5009 1 1 88 VAL HA H -6.635 3.688 0.484 1.00 . A A . 88 VAL HA 1 1
3 5010 1 1 88 VAL HB H -3.981 5.189 0.280 1.00 . A A . 88 VAL HB 1 1
3 5011 1 1 88 VAL HG11 H -3.752 2.708 0.252 1.00 . A A . 88 VAL HG11 1 1
3 5012 1 1 88 VAL HG12 H -3.435 3.378 -1.333 1.00 . A A . 88 VAL HG12 1 1
3 5013 1 1 88 VAL HG13 H -4.980 2.602 -1.011 1.00 . A A . 88 VAL HG13 1 1
3 5014 1 1 88 VAL HG21 H -4.607 5.428 -2.134 1.00 . A A . 88 VAL HG21 1 1
3 5015 1 1 88 VAL HG22 H -5.721 6.295 -1.086 1.00 . A A . 88 VAL HG22 1 1
3 5016 1 1 88 VAL HG23 H -6.193 4.745 -1.787 1.00 . A A . 88 VAL HG23 1 1
3 5017 1 1 88 VAL N N -6.522 5.670 1.232 1.00 . A A . 88 VAL N 1 1
3 5018 1 1 88 VAL O O -4.767 4.422 3.048 1.00 . A A . 88 VAL O 1 1
3 5019 1 1 89 TYR C C -4.180 0.427 2.926 1.00 . A A . 89 TYR C 1 1
3 5020 1 1 89 TYR CA C -4.950 1.652 3.420 1.00 . A A . 89 TYR CA 1 1
3 5021 1 1 89 TYR CB C -6.127 1.210 4.314 1.00 . A A . 89 TYR CB 1 1
3 5022 1 1 89 TYR CD1 C -6.197 3.073 6.045 1.00 . A A . 89 TYR CD1 1 1
3 5023 1 1 89 TYR CD2 C -7.977 2.980 4.391 1.00 . A A . 89 TYR CD2 1 1
3 5024 1 1 89 TYR CE1 C -6.787 4.205 6.614 1.00 . A A . 89 TYR CE1 1 1
3 5025 1 1 89 TYR CE2 C -8.561 4.113 4.970 1.00 . A A . 89 TYR CE2 1 1
3 5026 1 1 89 TYR CG C -6.791 2.449 4.929 1.00 . A A . 89 TYR CG 1 1
3 5027 1 1 89 TYR CZ C -7.966 4.723 6.078 1.00 . A A . 89 TYR CZ 1 1
3 5028 1 1 89 TYR H H -5.900 1.938 1.544 1.00 . A A . 89 TYR H 1 1
3 5029 1 1 89 TYR HA H -4.260 2.252 4.022 1.00 . A A . 89 TYR HA 1 1
3 5030 1 1 89 TYR HB2 H -6.834 0.650 3.718 1.00 . A A . 89 TYR HB2 1 1
3 5031 1 1 89 TYR HB3 H -5.762 0.569 5.114 1.00 . A A . 89 TYR HB3 1 1
3 5032 1 1 89 TYR HD1 H -5.283 2.674 6.468 1.00 . A A . 89 TYR HD1 1 1
3 5033 1 1 89 TYR HD2 H -8.438 2.517 3.530 1.00 . A A . 89 TYR HD2 1 1
3 5034 1 1 89 TYR HE1 H -6.330 4.682 7.470 1.00 . A A . 89 TYR HE1 1 1
3 5035 1 1 89 TYR HE2 H -9.474 4.513 4.564 1.00 . A A . 89 TYR HE2 1 1
3 5036 1 1 89 TYR HH H -8.873 5.593 7.513 1.00 . A A . 89 TYR HH 1 1
3 5037 1 1 89 TYR N N -5.455 2.426 2.268 1.00 . A A . 89 TYR N 1 1
3 5038 1 1 89 TYR O O -4.442 -0.129 1.859 1.00 . A A . 89 TYR O 1 1
3 5039 1 1 89 TYR OH O -8.545 5.840 6.644 1.00 . A A . 89 TYR OH 1 1
3 5040 1 1 90 ALA C C -2.034 -1.913 4.707 1.00 . A A . 90 ALA C 1 1
3 5041 1 1 90 ALA CA C -2.388 -1.163 3.429 1.00 . A A . 90 ALA CA 1 1
3 5042 1 1 90 ALA CB C -1.101 -0.691 2.722 1.00 . A A . 90 ALA CB 1 1
3 5043 1 1 90 ALA H H -3.062 0.486 4.585 1.00 . A A . 90 ALA H 1 1
3 5044 1 1 90 ALA HA H -2.919 -1.845 2.767 1.00 . A A . 90 ALA HA 1 1
3 5045 1 1 90 ALA HB1 H -1.364 -0.155 1.826 1.00 . A A . 90 ALA HB1 1 1
3 5046 1 1 90 ALA HB2 H -0.484 -1.545 2.461 1.00 . A A . 90 ALA HB2 1 1
3 5047 1 1 90 ALA HB3 H -0.546 -0.031 3.375 1.00 . A A . 90 ALA HB3 1 1
3 5048 1 1 90 ALA N N -3.226 0.003 3.748 1.00 . A A . 90 ALA N 1 1
3 5049 1 1 90 ALA O O -1.743 -1.310 5.740 1.00 . A A . 90 ALA O 1 1
3 5050 1 1 91 VAL C C -0.763 -5.211 5.338 1.00 . A A . 91 VAL C 1 1
3 5051 1 1 91 VAL CA C -1.735 -4.113 5.770 1.00 . A A . 91 VAL CA 1 1
3 5052 1 1 91 VAL CB C -3.039 -4.751 6.329 1.00 . A A . 91 VAL CB 1 1
3 5053 1 1 91 VAL CG1 C -2.726 -5.629 7.579 1.00 . A A . 91 VAL CG1 1 1
3 5054 1 1 91 VAL CG2 C -4.025 -3.627 6.725 1.00 . A A . 91 VAL CG2 1 1
3 5055 1 1 91 VAL H H -2.294 -3.666 3.774 1.00 . A A . 91 VAL H 1 1
3 5056 1 1 91 VAL HA H -1.262 -3.537 6.567 1.00 . A A . 91 VAL HA 1 1
3 5057 1 1 91 VAL HB H -3.495 -5.373 5.559 1.00 . A A . 91 VAL HB 1 1
3 5058 1 1 91 VAL HG11 H -2.137 -6.488 7.292 1.00 . A A . 91 VAL HG11 1 1
3 5059 1 1 91 VAL HG12 H -3.650 -5.974 8.025 1.00 . A A . 91 VAL HG12 1 1
3 5060 1 1 91 VAL HG13 H -2.177 -5.045 8.304 1.00 . A A . 91 VAL HG13 1 1
3 5061 1 1 91 VAL HG21 H -4.917 -4.064 7.154 1.00 . A A . 91 VAL HG21 1 1
3 5062 1 1 91 VAL HG22 H -4.293 -3.053 5.850 1.00 . A A . 91 VAL HG22 1 1
3 5063 1 1 91 VAL HG23 H -3.563 -2.975 7.456 1.00 . A A . 91 VAL HG23 1 1
3 5064 1 1 91 VAL N N -2.054 -3.241 4.624 1.00 . A A . 91 VAL N 1 1
3 5065 1 1 91 VAL O O -0.855 -5.765 4.243 1.00 . A A . 91 VAL O 1 1
3 5066 1 1 92 VAL C C 0.771 -7.864 6.696 1.00 . A A . 92 VAL C 1 1
3 5067 1 1 92 VAL CA C 1.184 -6.567 5.994 1.00 . A A . 92 VAL CA 1 1
3 5068 1 1 92 VAL CB C 2.571 -6.080 6.525 1.00 . A A . 92 VAL CB 1 1
3 5069 1 1 92 VAL CG1 C 3.121 -4.955 5.615 1.00 . A A . 92 VAL CG1 1 1
3 5070 1 1 92 VAL CG2 C 2.438 -5.547 7.971 1.00 . A A . 92 VAL CG2 1 1
3 5071 1 1 92 VAL H H 0.193 -5.052 7.090 1.00 . A A . 92 VAL H 1 1
3 5072 1 1 92 VAL HA H 1.270 -6.776 4.929 1.00 . A A . 92 VAL HA 1 1
3 5073 1 1 92 VAL HB H 3.276 -6.908 6.518 1.00 . A A . 92 VAL HB 1 1
3 5074 1 1 92 VAL HG11 H 2.425 -4.127 5.600 1.00 . A A . 92 VAL HG11 1 1
3 5075 1 1 92 VAL HG12 H 3.244 -5.338 4.613 1.00 . A A . 92 VAL HG12 1 1
3 5076 1 1 92 VAL HG13 H 4.079 -4.615 5.986 1.00 . A A . 92 VAL HG13 1 1
3 5077 1 1 92 VAL HG21 H 1.775 -4.696 7.995 1.00 . A A . 92 VAL HG21 1 1
3 5078 1 1 92 VAL HG22 H 3.411 -5.249 8.335 1.00 . A A . 92 VAL HG22 1 1
3 5079 1 1 92 VAL HG23 H 2.050 -6.321 8.609 1.00 . A A . 92 VAL HG23 1 1
3 5080 1 1 92 VAL N N 0.168 -5.528 6.233 1.00 . A A . 92 VAL N 1 1
3 5081 1 1 92 VAL O O 0.334 -7.853 7.848 1.00 . A A . 92 VAL O 1 1
3 5082 1 1 93 ASP C C 1.111 -10.487 7.985 1.00 . A A . 93 ASP C 1 1
3 5083 1 1 93 ASP CA C 0.572 -10.294 6.537 1.00 . A A . 93 ASP CA 1 1
3 5084 1 1 93 ASP CB C 1.132 -11.389 5.615 1.00 . A A . 93 ASP CB 1 1
3 5085 1 1 93 ASP CG C 2.642 -11.222 5.470 1.00 . A A . 93 ASP CG 1 1
3 5086 1 1 93 ASP H H 1.285 -8.927 5.082 1.00 . A A . 93 ASP H 1 1
3 5087 1 1 93 ASP HA H -0.500 -10.349 6.529 1.00 . A A . 93 ASP HA 1 1
3 5088 1 1 93 ASP HB2 H 0.911 -12.371 6.023 1.00 . A A . 93 ASP HB2 1 1
3 5089 1 1 93 ASP HB3 H 0.671 -11.298 4.641 1.00 . A A . 93 ASP HB3 1 1
3 5090 1 1 93 ASP N N 0.933 -8.981 5.994 1.00 . A A . 93 ASP N 1 1
3 5091 1 1 93 ASP O O 2.206 -9.999 8.268 1.00 . A A . 93 ASP O 1 1
3 5092 1 1 93 ASP OD1 O 3.051 -10.391 4.673 1.00 . A A . 93 ASP OD1 1 1
3 5093 1 1 93 ASP OD2 O 3.366 -11.921 6.159 1.00 . A A . 93 ASP OD2 1 1
3 5094 1 1 94 PRO C C 2.001 -12.362 10.362 1.00 . A A . 94 PRO C 1 1
3 5095 1 1 94 PRO CA C 0.866 -11.331 10.277 1.00 . A A . 94 PRO CA 1 1
3 5096 1 1 94 PRO CB C -0.419 -11.810 10.997 1.00 . A A . 94 PRO CB 1 1
3 5097 1 1 94 PRO CD C -0.925 -11.797 8.652 1.00 . A A . 94 PRO CD 1 1
3 5098 1 1 94 PRO CG C -1.121 -12.617 9.942 1.00 . A A . 94 PRO CG 1 1
3 5099 1 1 94 PRO HA H 1.194 -10.385 10.700 1.00 . A A . 94 PRO HA 1 1
3 5100 1 1 94 PRO HB2 H -0.188 -12.412 11.875 1.00 . A A . 94 PRO HB2 1 1
3 5101 1 1 94 PRO HB3 H -1.035 -10.960 11.283 1.00 . A A . 94 PRO HB3 1 1
3 5102 1 1 94 PRO HD2 H -0.906 -12.442 7.780 1.00 . A A . 94 PRO HD2 1 1
3 5103 1 1 94 PRO HD3 H -1.695 -11.042 8.549 1.00 . A A . 94 PRO HD3 1 1
3 5104 1 1 94 PRO HG2 H -0.655 -13.600 9.847 1.00 . A A . 94 PRO HG2 1 1
3 5105 1 1 94 PRO HG3 H -2.177 -12.726 10.164 1.00 . A A . 94 PRO HG3 1 1
3 5106 1 1 94 PRO N N 0.397 -11.141 8.860 1.00 . A A . 94 PRO N 1 1
3 5107 1 1 94 PRO O O 1.982 -13.386 9.677 1.00 . A A . 94 PRO O 1 1
3 5108 1 1 95 ASP C C 3.700 -14.221 12.196 1.00 . A A . 95 ASP C 1 1
3 5109 1 1 95 ASP CA C 4.121 -12.986 11.402 1.00 . A A . 95 ASP CA 1 1
3 5110 1 1 95 ASP CB C 5.239 -12.231 12.148 1.00 . A A . 95 ASP CB 1 1
3 5111 1 1 95 ASP CG C 5.728 -11.041 11.316 1.00 . A A . 95 ASP CG 1 1
3 5112 1 1 95 ASP H H 2.942 -11.254 11.737 1.00 . A A . 95 ASP H 1 1
3 5113 1 1 95 ASP HA H 4.499 -13.307 10.435 1.00 . A A . 95 ASP HA 1 1
3 5114 1 1 95 ASP HB2 H 4.860 -11.871 13.095 1.00 . A A . 95 ASP HB2 1 1
3 5115 1 1 95 ASP HB3 H 6.072 -12.898 12.327 1.00 . A A . 95 ASP HB3 1 1
3 5116 1 1 95 ASP N N 2.979 -12.084 11.218 1.00 . A A . 95 ASP N 1 1
3 5117 1 1 95 ASP O O 4.087 -15.344 11.874 1.00 . A A . 95 ASP O 1 1
3 5118 1 1 95 ASP OD1 O 5.719 -11.144 10.099 1.00 . A A . 95 ASP OD1 1 1
3 5119 1 1 95 ASP OD2 O 6.101 -10.043 11.911 1.00 . A A . 95 ASP OD2 1 1
3 5120 1 1 96 ASN C C 1.365 -14.592 15.072 1.00 . A A . 96 ASN C 1 1
3 5121 1 1 96 ASN CA C 2.432 -15.099 14.090 1.00 . A A . 96 ASN CA 1 1
3 5122 1 1 96 ASN CB C 3.626 -15.703 14.870 1.00 . A A . 96 ASN CB 1 1
3 5123 1 1 96 ASN CG C 4.350 -14.600 15.643 1.00 . A A . 96 ASN CG 1 1
3 5124 1 1 96 ASN H H 2.628 -13.084 13.447 1.00 . A A . 96 ASN H 1 1
3 5125 1 1 96 ASN HA H 1.986 -15.873 13.473 1.00 . A A . 96 ASN HA 1 1
3 5126 1 1 96 ASN HB2 H 3.274 -16.458 15.559 1.00 . A A . 96 ASN HB2 1 1
3 5127 1 1 96 ASN HB3 H 4.320 -16.159 14.178 1.00 . A A . 96 ASN HB3 1 1
3 5128 1 1 96 ASN HD21 H 3.706 -15.208 17.420 1.00 . A A . 96 ASN HD21 1 1
3 5129 1 1 96 ASN HD22 H 4.715 -13.843 17.442 1.00 . A A . 96 ASN HD22 1 1
3 5130 1 1 96 ASN N N 2.904 -14.000 13.238 1.00 . A A . 96 ASN N 1 1
3 5131 1 1 96 ASN ND2 N 4.248 -14.545 16.944 1.00 . A A . 96 ASN ND2 1 1
3 5132 1 1 96 ASN O O 1.639 -14.410 16.258 1.00 . A A . 96 ASN O 1 1
3 5133 1 1 96 ASN OD1 O 5.025 -13.763 15.043 1.00 . A A . 96 ASN OD1 1 1
3 5134 1 1 97 ARG C C -0.545 -12.658 16.210 1.00 . A A . 97 ARG C 1 1
3 5135 1 1 97 ARG CA C -0.959 -13.901 15.404 1.00 . A A . 97 ARG CA 1 1
3 5136 1 1 97 ARG CB C -1.417 -15.024 16.357 1.00 . A A . 97 ARG CB 1 1
3 5137 1 1 97 ARG CD C -2.326 -17.374 16.497 1.00 . A A . 97 ARG CD 1 1
3 5138 1 1 97 ARG CG C -1.874 -16.254 15.544 1.00 . A A . 97 ARG CG 1 1
3 5139 1 1 97 ARG CZ C -1.317 -18.757 18.255 1.00 . A A . 97 ARG CZ 1 1
3 5140 1 1 97 ARG H H -0.008 -14.544 13.614 1.00 . A A . 97 ARG H 1 1
3 5141 1 1 97 ARG HA H -1.783 -13.631 14.757 1.00 . A A . 97 ARG HA 1 1
3 5142 1 1 97 ARG HB2 H -0.591 -15.302 17.003 1.00 . A A . 97 ARG HB2 1 1
3 5143 1 1 97 ARG HB3 H -2.242 -14.670 16.965 1.00 . A A . 97 ARG HB3 1 1
3 5144 1 1 97 ARG HD2 H -3.121 -17.010 17.137 1.00 . A A . 97 ARG HD2 1 1
3 5145 1 1 97 ARG HD3 H -2.694 -18.212 15.917 1.00 . A A . 97 ARG HD3 1 1
3 5146 1 1 97 ARG HE H -0.317 -17.395 17.176 1.00 . A A . 97 ARG HE 1 1
3 5147 1 1 97 ARG HG2 H -2.699 -15.975 14.898 1.00 . A A . 97 ARG HG2 1 1
3 5148 1 1 97 ARG HG3 H -1.051 -16.614 14.938 1.00 . A A . 97 ARG HG3 1 1
3 5149 1 1 97 ARG HH11 H -3.270 -19.071 17.926 1.00 . A A . 97 ARG HH11 1 1
3 5150 1 1 97 ARG HH12 H -2.555 -20.042 19.171 1.00 . A A . 97 ARG HH12 1 1
3 5151 1 1 97 ARG HH21 H 0.607 -18.662 18.806 1.00 . A A . 97 ARG HH21 1 1
3 5152 1 1 97 ARG HH22 H -0.364 -19.811 19.667 1.00 . A A . 97 ARG HH22 1 1
3 5153 1 1 97 ARG N N 0.152 -14.382 14.567 1.00 . A A . 97 ARG N 1 1
3 5154 1 1 97 ARG NE N -1.193 -17.811 17.316 1.00 . A A . 97 ARG NE 1 1
3 5155 1 1 97 ARG NH1 N -2.471 -19.337 18.468 1.00 . A A . 97 ARG NH1 1 1
3 5156 1 1 97 ARG NH2 N -0.277 -19.104 18.963 1.00 . A A . 97 ARG NH2 1 1
3 5157 1 1 97 ARG O O -0.552 -12.666 17.442 1.00 . A A . 97 ARG O 1 1
3 5158 1 1 98 VAL C C -0.937 -9.707 16.865 1.00 . A A . 98 VAL C 1 1
3 5159 1 1 98 VAL CA C 0.242 -10.352 16.130 1.00 . A A . 98 VAL CA 1 1
3 5160 1 1 98 VAL CB C 0.823 -9.403 15.045 1.00 . A A . 98 VAL CB 1 1
3 5161 1 1 98 VAL CG1 C -0.244 -9.088 13.974 1.00 . A A . 98 VAL CG1 1 1
3 5162 1 1 98 VAL CG2 C 1.337 -8.086 15.683 1.00 . A A . 98 VAL CG2 1 1
3 5163 1 1 98 VAL H H -0.196 -11.651 14.517 1.00 . A A . 98 VAL H 1 1
3 5164 1 1 98 VAL HA H 1.025 -10.570 16.854 1.00 . A A . 98 VAL HA 1 1
3 5165 1 1 98 VAL HB H 1.656 -9.907 14.562 1.00 . A A . 98 VAL HB 1 1
3 5166 1 1 98 VAL HG11 H -0.595 -10.008 13.531 1.00 . A A . 98 VAL HG11 1 1
3 5167 1 1 98 VAL HG12 H 0.189 -8.465 13.205 1.00 . A A . 98 VAL HG12 1 1
3 5168 1 1 98 VAL HG13 H -1.076 -8.569 14.421 1.00 . A A . 98 VAL HG13 1 1
3 5169 1 1 98 VAL HG21 H 1.804 -7.478 14.922 1.00 . A A . 98 VAL HG21 1 1
3 5170 1 1 98 VAL HG22 H 2.061 -8.311 16.452 1.00 . A A . 98 VAL HG22 1 1
3 5171 1 1 98 VAL HG23 H 0.517 -7.536 16.115 1.00 . A A . 98 VAL HG23 1 1
3 5172 1 1 98 VAL N N -0.182 -11.599 15.495 1.00 . A A . 98 VAL N 1 1
3 5173 1 1 98 VAL O O -2.085 -9.805 16.429 1.00 . A A . 98 VAL O 1 1
3 5174 1 1 99 ALA C C -2.215 -7.170 18.012 1.00 . A A . 99 ALA C 1 1
3 5175 1 1 99 ALA CA C -1.672 -8.378 18.774 1.00 . A A . 99 ALA CA 1 1
3 5176 1 1 99 ALA CB C -1.072 -7.923 20.117 1.00 . A A . 99 ALA CB 1 1
3 5177 1 1 99 ALA H H 0.291 -9.001 18.278 1.00 . A A . 99 ALA H 1 1
3 5178 1 1 99 ALA HA H -2.487 -9.066 18.969 1.00 . A A . 99 ALA HA 1 1
3 5179 1 1 99 ALA HB1 H -0.688 -8.783 20.646 1.00 . A A . 99 ALA HB1 1 1
3 5180 1 1 99 ALA HB2 H -1.836 -7.445 20.718 1.00 . A A . 99 ALA HB2 1 1
3 5181 1 1 99 ALA HB3 H -0.265 -7.224 19.941 1.00 . A A . 99 ALA HB3 1 1
3 5182 1 1 99 ALA N N -0.641 -9.046 17.978 1.00 . A A . 99 ALA N 1 1
3 5183 1 1 99 ALA O O -1.556 -6.631 17.124 1.00 . A A . 99 ALA O 1 1
3 5184 1 1 100 GLU C C -3.250 -4.319 18.021 1.00 . A A . 100 GLU C 1 1
3 5185 1 1 100 GLU CA C -4.045 -5.592 17.722 1.00 . A A . 100 GLU CA 1 1
3 5186 1 1 100 GLU CB C -5.509 -5.447 18.211 1.00 . A A . 100 GLU CB 1 1
3 5187 1 1 100 GLU CD C -6.457 -4.772 15.938 1.00 . A A . 100 GLU CD 1 1
3 5188 1 1 100 GLU CG C -6.277 -4.360 17.403 1.00 . A A . 100 GLU CG 1 1
3 5189 1 1 100 GLU H H -3.897 -7.213 19.098 1.00 . A A . 100 GLU H 1 1
3 5190 1 1 100 GLU HA H -4.043 -5.759 16.650 1.00 . A A . 100 GLU HA 1 1
3 5191 1 1 100 GLU HB2 H -6.013 -6.398 18.100 1.00 . A A . 100 GLU HB2 1 1
3 5192 1 1 100 GLU HB3 H -5.511 -5.177 19.263 1.00 . A A . 100 GLU HB3 1 1
3 5193 1 1 100 GLU HG2 H -7.254 -4.219 17.843 1.00 . A A . 100 GLU HG2 1 1
3 5194 1 1 100 GLU HG3 H -5.741 -3.423 17.442 1.00 . A A . 100 GLU HG3 1 1
3 5195 1 1 100 GLU N N -3.418 -6.744 18.383 1.00 . A A . 100 GLU N 1 1
3 5196 1 1 100 GLU O O -2.669 -3.711 17.121 1.00 . A A . 100 GLU O 1 1
3 5197 1 1 100 GLU OE1 O -6.451 -5.963 15.665 1.00 . A A . 100 GLU OE1 1 1
3 5198 1 1 100 GLU OE2 O -6.604 -3.887 15.112 1.00 . A A . 100 GLU OE2 1 1
3 5199 1 1 101 SER C C -1.125 -2.616 19.043 1.00 . A A . 101 SER C 1 1
3 5200 1 1 101 SER CA C -2.502 -2.706 19.718 1.00 . A A . 101 SER CA 1 1
3 5201 1 1 101 SER CB C -2.315 -2.730 21.240 1.00 . A A . 101 SER CB 1 1
3 5202 1 1 101 SER H H -3.711 -4.452 19.964 1.00 . A A . 101 SER H 1 1
3 5203 1 1 101 SER HA H -3.084 -1.837 19.446 1.00 . A A . 101 SER HA 1 1
3 5204 1 1 101 SER HB2 H -1.857 -1.809 21.573 1.00 . A A . 101 SER HB2 1 1
3 5205 1 1 101 SER HB3 H -3.278 -2.841 21.718 1.00 . A A . 101 SER HB3 1 1
3 5206 1 1 101 SER HG H -1.318 -3.785 22.539 1.00 . A A . 101 SER HG 1 1
3 5207 1 1 101 SER N N -3.229 -3.928 19.290 1.00 . A A . 101 SER N 1 1
3 5208 1 1 101 SER O O -0.693 -1.535 18.641 1.00 . A A . 101 SER O 1 1
3 5209 1 1 101 SER OG O -1.471 -3.821 21.592 1.00 . A A . 101 SER OG 1 1
3 5210 1 1 102 ASP C C 0.656 -3.587 16.709 1.00 . A A . 102 ASP C 1 1
3 5211 1 1 102 ASP CA C 0.834 -3.809 18.218 1.00 . A A . 102 ASP CA 1 1
3 5212 1 1 102 ASP CB C 1.499 -5.177 18.478 1.00 . A A . 102 ASP CB 1 1
3 5213 1 1 102 ASP CG C 2.893 -5.235 17.840 1.00 . A A . 102 ASP CG 1 1
3 5214 1 1 102 ASP H H -0.863 -4.591 19.226 1.00 . A A . 102 ASP H 1 1
3 5215 1 1 102 ASP HA H 1.476 -3.025 18.615 1.00 . A A . 102 ASP HA 1 1
3 5216 1 1 102 ASP HB2 H 1.593 -5.325 19.545 1.00 . A A . 102 ASP HB2 1 1
3 5217 1 1 102 ASP HB3 H 0.881 -5.963 18.067 1.00 . A A . 102 ASP HB3 1 1
3 5218 1 1 102 ASP N N -0.472 -3.762 18.884 1.00 . A A . 102 ASP N 1 1
3 5219 1 1 102 ASP O O 1.255 -2.676 16.134 1.00 . A A . 102 ASP O 1 1
3 5220 1 1 102 ASP OD1 O 3.716 -4.407 18.195 1.00 . A A . 102 ASP OD1 1 1
3 5221 1 1 102 ASP OD2 O 3.111 -6.098 17.002 1.00 . A A . 102 ASP OD2 1 1
3 5222 1 1 103 LYS C C -0.634 -2.842 14.212 1.00 . A A . 103 LYS C 1 1
3 5223 1 1 103 LYS CA C -0.414 -4.311 14.623 1.00 . A A . 103 LYS CA 1 1
3 5224 1 1 103 LYS CB C -1.647 -5.166 14.241 1.00 . A A . 103 LYS CB 1 1
3 5225 1 1 103 LYS CD C -3.040 -6.081 12.324 1.00 . A A . 103 LYS CD 1 1
3 5226 1 1 103 LYS CE C -3.208 -6.092 10.797 1.00 . A A . 103 LYS CE 1 1
3 5227 1 1 103 LYS CG C -1.846 -5.182 12.709 1.00 . A A . 103 LYS CG 1 1
3 5228 1 1 103 LYS H H -0.615 -5.129 16.586 1.00 . A A . 103 LYS H 1 1
3 5229 1 1 103 LYS HA H 0.454 -4.687 14.101 1.00 . A A . 103 LYS HA 1 1
3 5230 1 1 103 LYS HB2 H -1.489 -6.173 14.592 1.00 . A A . 103 LYS HB2 1 1
3 5231 1 1 103 LYS HB3 H -2.533 -4.764 14.715 1.00 . A A . 103 LYS HB3 1 1
3 5232 1 1 103 LYS HD2 H -2.860 -7.091 12.673 1.00 . A A . 103 LYS HD2 1 1
3 5233 1 1 103 LYS HD3 H -3.943 -5.701 12.782 1.00 . A A . 103 LYS HD3 1 1
3 5234 1 1 103 LYS HE2 H -3.398 -5.087 10.451 1.00 . A A . 103 LYS HE2 1 1
3 5235 1 1 103 LYS HE3 H -2.302 -6.467 10.338 1.00 . A A . 103 LYS HE3 1 1
3 5236 1 1 103 LYS HG2 H -2.034 -4.178 12.351 1.00 . A A . 103 LYS HG2 1 1
3 5237 1 1 103 LYS HG3 H -0.948 -5.564 12.239 1.00 . A A . 103 LYS HG3 1 1
3 5238 1 1 103 LYS HZ1 H -4.460 -7.715 11.141 1.00 . A A . 103 LYS HZ1 1 1
3 5239 1 1 103 LYS HZ2 H -4.171 -7.403 9.500 1.00 . A A . 103 LYS HZ2 1 1
3 5240 1 1 103 LYS HZ3 H -5.224 -6.402 10.381 1.00 . A A . 103 LYS HZ3 1 1
3 5241 1 1 103 LYS N N -0.164 -4.423 16.078 1.00 . A A . 103 LYS N 1 1
3 5242 1 1 103 LYS NZ N -4.353 -6.970 10.426 1.00 . A A . 103 LYS NZ 1 1
3 5243 1 1 103 LYS O O -0.177 -2.397 13.158 1.00 . A A . 103 LYS O 1 1
3 5244 1 1 104 ALA C C -0.243 0.119 14.619 1.00 . A A . 104 ALA C 1 1
3 5245 1 1 104 ALA CA C -1.575 -0.664 14.817 1.00 . A A . 104 ALA CA 1 1
3 5246 1 1 104 ALA CB C -2.363 -0.064 15.993 1.00 . A A . 104 ALA CB 1 1
3 5247 1 1 104 ALA H H -1.667 -2.509 15.893 1.00 . A A . 104 ALA H 1 1
3 5248 1 1 104 ALA HA H -2.165 -0.566 13.915 1.00 . A A . 104 ALA HA 1 1
3 5249 1 1 104 ALA HB1 H -1.773 -0.131 16.896 1.00 . A A . 104 ALA HB1 1 1
3 5250 1 1 104 ALA HB2 H -3.282 -0.614 16.126 1.00 . A A . 104 ALA HB2 1 1
3 5251 1 1 104 ALA HB3 H -2.589 0.974 15.790 1.00 . A A . 104 ALA HB3 1 1
3 5252 1 1 104 ALA N N -1.328 -2.100 15.069 1.00 . A A . 104 ALA N 1 1
3 5253 1 1 104 ALA O O -0.247 1.335 14.432 1.00 . A A . 104 ALA O 1 1
3 5254 1 1 105 ASN C C 2.593 -0.060 12.964 1.00 . A A . 105 ASN C 1 1
3 5255 1 1 105 ASN CA C 2.207 -0.002 14.451 1.00 . A A . 105 ASN CA 1 1
3 5256 1 1 105 ASN CB C 3.264 -0.753 15.289 1.00 . A A . 105 ASN CB 1 1
3 5257 1 1 105 ASN CG C 2.962 -0.611 16.783 1.00 . A A . 105 ASN CG 1 1
3 5258 1 1 105 ASN H H 0.813 -1.572 14.805 1.00 . A A . 105 ASN H 1 1
3 5259 1 1 105 ASN HA H 2.202 1.043 14.754 1.00 . A A . 105 ASN HA 1 1
3 5260 1 1 105 ASN HB2 H 3.265 -1.797 15.019 1.00 . A A . 105 ASN HB2 1 1
3 5261 1 1 105 ASN HB3 H 4.245 -0.336 15.092 1.00 . A A . 105 ASN HB3 1 1
3 5262 1 1 105 ASN HD21 H 3.791 -2.351 17.259 1.00 . A A . 105 ASN HD21 1 1
3 5263 1 1 105 ASN HD22 H 3.143 -1.476 18.562 1.00 . A A . 105 ASN HD22 1 1
3 5264 1 1 105 ASN N N 0.872 -0.606 14.651 1.00 . A A . 105 ASN N 1 1
3 5265 1 1 105 ASN ND2 N 3.328 -1.558 17.602 1.00 . A A . 105 ASN ND2 1 1
3 5266 1 1 105 ASN O O 3.257 0.851 12.470 1.00 . A A . 105 ASN O 1 1
3 5267 1 1 105 ASN OD1 O 2.376 0.386 17.209 1.00 . A A . 105 ASN OD1 1 1
3 5268 1 1 106 ASN C C 1.335 -0.795 9.970 1.00 . A A . 106 ASN C 1 1
3 5269 1 1 106 ASN CA C 2.492 -1.308 10.833 1.00 . A A . 106 ASN CA 1 1
3 5270 1 1 106 ASN CB C 2.712 -2.812 10.554 1.00 . A A . 106 ASN CB 1 1
3 5271 1 1 106 ASN CG C 3.870 -3.338 11.397 1.00 . A A . 106 ASN CG 1 1
3 5272 1 1 106 ASN H H 1.661 -1.815 12.715 1.00 . A A . 106 ASN H 1 1
3 5273 1 1 106 ASN HA H 3.397 -0.765 10.558 1.00 . A A . 106 ASN HA 1 1
3 5274 1 1 106 ASN HB2 H 1.813 -3.361 10.804 1.00 . A A . 106 ASN HB2 1 1
3 5275 1 1 106 ASN HB3 H 2.941 -2.965 9.503 1.00 . A A . 106 ASN HB3 1 1
3 5276 1 1 106 ASN HD21 H 3.011 -5.094 11.740 1.00 . A A . 106 ASN HD21 1 1
3 5277 1 1 106 ASN HD22 H 4.540 -4.884 12.446 1.00 . A A . 106 ASN HD22 1 1
3 5278 1 1 106 ASN N N 2.187 -1.118 12.269 1.00 . A A . 106 ASN N 1 1
3 5279 1 1 106 ASN ND2 N 3.803 -4.539 11.903 1.00 . A A . 106 ASN ND2 1 1
3 5280 1 1 106 ASN O O 1.040 -1.354 8.913 1.00 . A A . 106 ASN O 1 1
3 5281 1 1 106 ASN OD1 O 4.859 -2.634 11.605 1.00 . A A . 106 ASN OD1 1 1
3 5282 1 1 107 VAL C C 0.006 2.174 9.010 1.00 . A A . 107 VAL C 1 1
3 5283 1 1 107 VAL CA C -0.445 0.886 9.691 1.00 . A A . 107 VAL CA 1 1
3 5284 1 1 107 VAL CB C -1.616 1.183 10.680 1.00 . A A . 107 VAL CB 1 1
3 5285 1 1 107 VAL CG1 C -1.208 2.270 11.720 1.00 . A A . 107 VAL CG1 1 1
3 5286 1 1 107 VAL CG2 C -2.876 1.653 9.898 1.00 . A A . 107 VAL CG2 1 1
3 5287 1 1 107 VAL H H 0.975 0.683 11.270 1.00 . A A . 107 VAL H 1 1
3 5288 1 1 107 VAL HA H -0.811 0.196 8.928 1.00 . A A . 107 VAL HA 1 1
3 5289 1 1 107 VAL HB H -1.853 0.263 11.209 1.00 . A A . 107 VAL HB 1 1
3 5290 1 1 107 VAL HG11 H -1.930 2.300 12.526 1.00 . A A . 107 VAL HG11 1 1
3 5291 1 1 107 VAL HG12 H -1.168 3.243 11.247 1.00 . A A . 107 VAL HG12 1 1
3 5292 1 1 107 VAL HG13 H -0.234 2.040 12.123 1.00 . A A . 107 VAL HG13 1 1
3 5293 1 1 107 VAL HG21 H -3.155 0.904 9.170 1.00 . A A . 107 VAL HG21 1 1
3 5294 1 1 107 VAL HG22 H -2.669 2.584 9.389 1.00 . A A . 107 VAL HG22 1 1
3 5295 1 1 107 VAL HG23 H -3.697 1.801 10.584 1.00 . A A . 107 VAL HG23 1 1
3 5296 1 1 107 VAL N N 0.695 0.281 10.423 1.00 . A A . 107 VAL N 1 1
3 5297 1 1 107 VAL O O 0.728 2.980 9.598 1.00 . A A . 107 VAL O 1 1
3 5298 1 1 108 PHE C C -1.229 3.976 6.092 1.00 . A A . 108 PHE C 1 1
3 5299 1 1 108 PHE CA C -0.074 3.573 7.006 1.00 . A A . 108 PHE CA 1 1
3 5300 1 1 108 PHE CB C 1.196 3.313 6.162 1.00 . A A . 108 PHE CB 1 1
3 5301 1 1 108 PHE CD1 C 2.871 3.707 8.036 1.00 . A A . 108 PHE CD1 1 1
3 5302 1 1 108 PHE CD2 C 2.835 1.511 6.982 1.00 . A A . 108 PHE CD2 1 1
3 5303 1 1 108 PHE CE1 C 3.896 3.275 8.887 1.00 . A A . 108 PHE CE1 1 1
3 5304 1 1 108 PHE CE2 C 3.857 1.088 7.839 1.00 . A A . 108 PHE CE2 1 1
3 5305 1 1 108 PHE CG C 2.330 2.830 7.076 1.00 . A A . 108 PHE CG 1 1
3 5306 1 1 108 PHE CZ C 4.387 1.968 8.790 1.00 . A A . 108 PHE CZ 1 1
3 5307 1 1 108 PHE H H -1.002 1.688 7.350 1.00 . A A . 108 PHE H 1 1
3 5308 1 1 108 PHE HA H 0.115 4.404 7.685 1.00 . A A . 108 PHE HA 1 1
3 5309 1 1 108 PHE HB2 H 0.980 2.574 5.399 1.00 . A A . 108 PHE HB2 1 1
3 5310 1 1 108 PHE HB3 H 1.501 4.233 5.678 1.00 . A A . 108 PHE HB3 1 1
3 5311 1 1 108 PHE HD1 H 2.503 4.721 8.115 1.00 . A A . 108 PHE HD1 1 1
3 5312 1 1 108 PHE HD2 H 2.437 0.826 6.244 1.00 . A A . 108 PHE HD2 1 1
3 5313 1 1 108 PHE HE1 H 4.307 3.953 9.622 1.00 . A A . 108 PHE HE1 1 1
3 5314 1 1 108 PHE HE2 H 4.239 0.080 7.765 1.00 . A A . 108 PHE HE2 1 1
3 5315 1 1 108 PHE HZ H 5.176 1.637 9.452 1.00 . A A . 108 PHE HZ 1 1
3 5316 1 1 108 PHE N N -0.430 2.366 7.770 1.00 . A A . 108 PHE N 1 1
3 5317 1 1 108 PHE O O -1.968 3.131 5.585 1.00 . A A . 108 PHE O 1 1
3 5318 1 1 109 SER C C -2.096 7.251 4.628 1.00 . A A . 109 SER C 1 1
3 5319 1 1 109 SER CA C -2.414 5.809 5.006 1.00 . A A . 109 SER CA 1 1
3 5320 1 1 109 SER CB C -3.765 5.754 5.737 1.00 . A A . 109 SER CB 1 1
3 5321 1 1 109 SER H H -0.741 5.906 6.302 1.00 . A A . 109 SER H 1 1
3 5322 1 1 109 SER HA H -2.479 5.215 4.096 1.00 . A A . 109 SER HA 1 1
3 5323 1 1 109 SER HB2 H -4.561 6.065 5.076 1.00 . A A . 109 SER HB2 1 1
3 5324 1 1 109 SER HB3 H -3.951 4.740 6.066 1.00 . A A . 109 SER HB3 1 1
3 5325 1 1 109 SER HG H -3.914 7.516 6.545 1.00 . A A . 109 SER HG 1 1
3 5326 1 1 109 SER N N -1.361 5.279 5.871 1.00 . A A . 109 SER N 1 1
3 5327 1 1 109 SER O O -1.473 7.990 5.391 1.00 . A A . 109 SER O 1 1
3 5328 1 1 109 SER OG O -3.727 6.627 6.857 1.00 . A A . 109 SER OG 1 1
3 5329 1 1 110 ARG C C -3.608 9.588 2.356 1.00 . A A . 110 ARG C 1 1
3 5330 1 1 110 ARG CA C -2.313 9.025 2.944 1.00 . A A . 110 ARG CA 1 1
3 5331 1 1 110 ARG CB C -1.204 9.013 1.861 1.00 . A A . 110 ARG CB 1 1
3 5332 1 1 110 ARG CD C 0.240 10.446 0.340 1.00 . A A . 110 ARG CD 1 1
3 5333 1 1 110 ARG CG C -0.850 10.459 1.423 1.00 . A A . 110 ARG CG 1 1
3 5334 1 1 110 ARG CZ C 1.575 12.103 -0.877 1.00 . A A . 110 ARG CZ 1 1
3 5335 1 1 110 ARG H H -3.032 7.018 2.873 1.00 . A A . 110 ARG H 1 1
3 5336 1 1 110 ARG HA H -1.994 9.680 3.760 1.00 . A A . 110 ARG HA 1 1
3 5337 1 1 110 ARG HB2 H -0.320 8.540 2.269 1.00 . A A . 110 ARG HB2 1 1
3 5338 1 1 110 ARG HB3 H -1.538 8.447 1.001 1.00 . A A . 110 ARG HB3 1 1
3 5339 1 1 110 ARG HD2 H 1.096 9.880 0.689 1.00 . A A . 110 ARG HD2 1 1
3 5340 1 1 110 ARG HD3 H -0.154 9.984 -0.562 1.00 . A A . 110 ARG HD3 1 1
3 5341 1 1 110 ARG HE H 0.250 12.556 0.556 1.00 . A A . 110 ARG HE 1 1
3 5342 1 1 110 ARG HG2 H -1.728 10.951 1.027 1.00 . A A . 110 ARG HG2 1 1
3 5343 1 1 110 ARG HG3 H -0.491 11.014 2.278 1.00 . A A . 110 ARG HG3 1 1
3 5344 1 1 110 ARG HH11 H 1.884 10.194 -1.396 1.00 . A A . 110 ARG HH11 1 1
3 5345 1 1 110 ARG HH12 H 2.820 11.364 -2.262 1.00 . A A . 110 ARG HH12 1 1
3 5346 1 1 110 ARG HH21 H 1.481 14.079 -0.570 1.00 . A A . 110 ARG HH21 1 1
3 5347 1 1 110 ARG HH22 H 2.592 13.563 -1.795 1.00 . A A . 110 ARG HH22 1 1
3 5348 1 1 110 ARG N N -2.542 7.649 3.441 1.00 . A A . 110 ARG N 1 1
3 5349 1 1 110 ARG NE N 0.658 11.819 0.051 1.00 . A A . 110 ARG NE 1 1
3 5350 1 1 110 ARG NH1 N 2.138 11.146 -1.565 1.00 . A A . 110 ARG NH1 1 1
3 5351 1 1 110 ARG NH2 N 1.909 13.345 -1.097 1.00 . A A . 110 ARG NH2 1 1
3 5352 1 1 110 ARG O O -4.219 8.989 1.469 1.00 . A A . 110 ARG O 1 1
3 5353 1 1 111 ILE C C -4.889 12.231 1.107 1.00 . A A . 111 ILE C 1 1
3 5354 1 1 111 ILE CA C -5.222 11.418 2.361 1.00 . A A . 111 ILE CA 1 1
3 5355 1 1 111 ILE CB C -5.789 12.358 3.470 1.00 . A A . 111 ILE CB 1 1
3 5356 1 1 111 ILE CD1 C -6.623 10.295 4.790 1.00 . A A . 111 ILE CD1 1 1
3 5357 1 1 111 ILE CG1 C -5.823 11.613 4.845 1.00 . A A . 111 ILE CG1 1 1
3 5358 1 1 111 ILE CG2 C -7.211 12.850 3.081 1.00 . A A . 111 ILE CG2 1 1
3 5359 1 1 111 ILE H H -3.477 11.190 3.549 1.00 . A A . 111 ILE H 1 1
3 5360 1 1 111 ILE HA H -5.973 10.670 2.106 1.00 . A A . 111 ILE HA 1 1
3 5361 1 1 111 ILE HB H -5.142 13.232 3.568 1.00 . A A . 111 ILE HB 1 1
3 5362 1 1 111 ILE HD11 H -6.043 9.541 4.279 1.00 . A A . 111 ILE HD11 1 1
3 5363 1 1 111 ILE HD12 H -7.562 10.441 4.280 1.00 . A A . 111 ILE HD12 1 1
3 5364 1 1 111 ILE HD13 H -6.820 9.962 5.798 1.00 . A A . 111 ILE HD13 1 1
3 5365 1 1 111 ILE HG12 H -4.811 11.384 5.149 1.00 . A A . 111 ILE HG12 1 1
3 5366 1 1 111 ILE HG13 H -6.265 12.262 5.593 1.00 . A A . 111 ILE HG13 1 1
3 5367 1 1 111 ILE HG21 H -7.587 13.507 3.851 1.00 . A A . 111 ILE HG21 1 1
3 5368 1 1 111 ILE HG22 H -7.879 12.004 2.977 1.00 . A A . 111 ILE HG22 1 1
3 5369 1 1 111 ILE HG23 H -7.170 13.386 2.143 1.00 . A A . 111 ILE HG23 1 1
3 5370 1 1 111 ILE N N -4.004 10.759 2.844 1.00 . A A . 111 ILE N 1 1
3 5371 1 1 111 ILE O O -4.352 13.335 1.195 1.00 . A A . 111 ILE O 1 1
3 5372 1 1 112 VAL C C -6.129 13.289 -1.671 1.00 . A A . 112 VAL C 1 1
3 5373 1 1 112 VAL CA C -4.970 12.357 -1.336 1.00 . A A . 112 VAL CA 1 1
3 5374 1 1 112 VAL CB C -4.767 11.303 -2.461 1.00 . A A . 112 VAL CB 1 1
3 5375 1 1 112 VAL CG1 C -3.500 10.460 -2.163 1.00 . A A . 112 VAL CG1 1 1
3 5376 1 1 112 VAL CG2 C -5.996 10.368 -2.542 1.00 . A A . 112 VAL CG2 1 1
3 5377 1 1 112 VAL H H -5.656 10.801 -0.066 1.00 . A A . 112 VAL H 1 1
3 5378 1 1 112 VAL HA H -4.063 12.958 -1.259 1.00 . A A . 112 VAL HA 1 1
3 5379 1 1 112 VAL HB H -4.635 11.809 -3.416 1.00 . A A . 112 VAL HB 1 1
3 5380 1 1 112 VAL HG11 H -3.622 9.942 -1.221 1.00 . A A . 112 VAL HG11 1 1
3 5381 1 1 112 VAL HG12 H -2.637 11.108 -2.106 1.00 . A A . 112 VAL HG12 1 1
3 5382 1 1 112 VAL HG13 H -3.349 9.737 -2.953 1.00 . A A . 112 VAL HG13 1 1
3 5383 1 1 112 VAL HG21 H -6.134 9.864 -1.597 1.00 . A A . 112 VAL HG21 1 1
3 5384 1 1 112 VAL HG22 H -5.837 9.633 -3.316 1.00 . A A . 112 VAL HG22 1 1
3 5385 1 1 112 VAL HG23 H -6.880 10.938 -2.776 1.00 . A A . 112 VAL HG23 1 1
3 5386 1 1 112 VAL N N -5.229 11.683 -0.055 1.00 . A A . 112 VAL N 1 1
3 5387 1 1 112 VAL O O -7.287 12.983 -1.387 1.00 . A A . 112 VAL O 1 1
3 5388 1 1 113 LYS C C -6.803 15.635 -4.187 1.00 . A A . 113 LYS C 1 1
3 5389 1 1 113 LYS CA C -6.824 15.426 -2.669 1.00 . A A . 113 LYS CA 1 1
3 5390 1 1 113 LYS CB C -6.553 16.761 -1.934 1.00 . A A . 113 LYS CB 1 1
3 5391 1 1 113 LYS CD C -7.519 19.091 -1.362 1.00 . A A . 113 LYS CD 1 1
3 5392 1 1 113 LYS CE C -8.137 18.938 0.049 1.00 . A A . 113 LYS CE 1 1
3 5393 1 1 113 LYS CG C -7.695 17.787 -2.214 1.00 . A A . 113 LYS CG 1 1
3 5394 1 1 113 LYS H H -4.869 14.617 -2.483 1.00 . A A . 113 LYS H 1 1
3 5395 1 1 113 LYS HA H -7.820 15.081 -2.389 1.00 . A A . 113 LYS HA 1 1
3 5396 1 1 113 LYS HB2 H -6.493 16.564 -0.875 1.00 . A A . 113 LYS HB2 1 1
3 5397 1 1 113 LYS HB3 H -5.607 17.175 -2.264 1.00 . A A . 113 LYS HB3 1 1
3 5398 1 1 113 LYS HD2 H -6.467 19.336 -1.267 1.00 . A A . 113 LYS HD2 1 1
3 5399 1 1 113 LYS HD3 H -8.018 19.914 -1.866 1.00 . A A . 113 LYS HD3 1 1
3 5400 1 1 113 LYS HE2 H -7.674 18.117 0.570 1.00 . A A . 113 LYS HE2 1 1
3 5401 1 1 113 LYS HE3 H -7.984 19.849 0.609 1.00 . A A . 113 LYS HE3 1 1
3 5402 1 1 113 LYS HG2 H -7.678 18.045 -3.267 1.00 . A A . 113 LYS HG2 1 1
3 5403 1 1 113 LYS HG3 H -8.656 17.332 -1.992 1.00 . A A . 113 LYS HG3 1 1
3 5404 1 1 113 LYS HZ1 H -10.114 19.240 0.634 1.00 . A A . 113 LYS HZ1 1 1
3 5405 1 1 113 LYS HZ2 H -9.792 17.670 0.081 1.00 . A A . 113 LYS HZ2 1 1
3 5406 1 1 113 LYS HZ3 H -9.920 18.951 -1.028 1.00 . A A . 113 LYS HZ3 1 1
3 5407 1 1 113 LYS N N -5.809 14.426 -2.282 1.00 . A A . 113 LYS N 1 1
3 5408 1 1 113 LYS NZ N -9.601 18.681 -0.075 1.00 . A A . 113 LYS NZ 1 1
3 5409 1 1 113 LYS O O -5.749 15.814 -4.800 1.00 . A A . 113 LYS O 1 1
3 5410 1 1 114 VAL C C -9.052 16.999 -6.528 1.00 . A A . 114 VAL C 1 1
3 5411 1 1 114 VAL CA C -8.155 15.795 -6.243 1.00 . A A . 114 VAL CA 1 1
3 5412 1 1 114 VAL CB C -8.748 14.500 -6.859 1.00 . A A . 114 VAL CB 1 1
3 5413 1 1 114 VAL CG1 C -7.746 13.334 -6.663 1.00 . A A . 114 VAL CG1 1 1
3 5414 1 1 114 VAL CG2 C -10.094 14.142 -6.177 1.00 . A A . 114 VAL CG2 1 1
3 5415 1 1 114 VAL H H -8.797 15.468 -4.246 1.00 . A A . 114 VAL H 1 1
3 5416 1 1 114 VAL HA H -7.190 15.984 -6.718 1.00 . A A . 114 VAL HA 1 1
3 5417 1 1 114 VAL HB H -8.913 14.646 -7.925 1.00 . A A . 114 VAL HB 1 1
3 5418 1 1 114 VAL HG11 H -7.570 13.180 -5.605 1.00 . A A . 114 VAL HG11 1 1
3 5419 1 1 114 VAL HG12 H -6.811 13.571 -7.151 1.00 . A A . 114 VAL HG12 1 1
3 5420 1 1 114 VAL HG13 H -8.150 12.428 -7.094 1.00 . A A . 114 VAL HG13 1 1
3 5421 1 1 114 VAL HG21 H -10.827 14.906 -6.379 1.00 . A A . 114 VAL HG21 1 1
3 5422 1 1 114 VAL HG22 H -9.954 14.050 -5.109 1.00 . A A . 114 VAL HG22 1 1
3 5423 1 1 114 VAL HG23 H -10.455 13.209 -6.566 1.00 . A A . 114 VAL HG23 1 1
3 5424 1 1 114 VAL N N -7.991 15.615 -4.784 1.00 . A A . 114 VAL N 1 1
3 5425 1 1 114 VAL O O -10.098 17.185 -5.903 1.00 . A A . 114 VAL O 1 1
3 5426 1 1 115 LEU C C -10.494 18.619 -8.861 1.00 . A A . 115 LEU C 1 1
3 5427 1 1 115 LEU CA C -9.391 19.008 -7.870 1.00 . A A . 115 LEU CA 1 1
3 5428 1 1 115 LEU CB C -8.423 20.057 -8.500 1.00 . A A . 115 LEU CB 1 1
3 5429 1 1 115 LEU CD1 C -6.811 19.880 -6.505 1.00 . A A . 115 LEU CD1 1 1
3 5430 1 1 115 LEU CD2 C -6.697 21.869 -8.081 1.00 . A A . 115 LEU CD2 1 1
3 5431 1 1 115 LEU CG C -7.633 20.844 -7.402 1.00 . A A . 115 LEU CG 1 1
3 5432 1 1 115 LEU H H -7.795 17.612 -7.959 1.00 . A A . 115 LEU H 1 1
3 5433 1 1 115 LEU HA H -9.858 19.442 -6.985 1.00 . A A . 115 LEU HA 1 1
3 5434 1 1 115 LEU HB2 H -7.720 19.542 -9.144 1.00 . A A . 115 LEU HB2 1 1
3 5435 1 1 115 LEU HB3 H -8.985 20.769 -9.098 1.00 . A A . 115 LEU HB3 1 1
3 5436 1 1 115 LEU HD11 H -7.483 19.317 -5.878 1.00 . A A . 115 LEU HD11 1 1
3 5437 1 1 115 LEU HD12 H -6.142 20.447 -5.872 1.00 . A A . 115 LEU HD12 1 1
3 5438 1 1 115 LEU HD13 H -6.233 19.200 -7.118 1.00 . A A . 115 LEU HD13 1 1
3 5439 1 1 115 LEU HD21 H -6.168 22.431 -7.324 1.00 . A A . 115 LEU HD21 1 1
3 5440 1 1 115 LEU HD22 H -7.285 22.549 -8.684 1.00 . A A . 115 LEU HD22 1 1
3 5441 1 1 115 LEU HD23 H -5.984 21.353 -8.711 1.00 . A A . 115 LEU HD23 1 1
3 5442 1 1 115 LEU HG H -8.337 21.379 -6.772 1.00 . A A . 115 LEU HG 1 1
3 5443 1 1 115 LEU N N -8.634 17.811 -7.494 1.00 . A A . 115 LEU N 1 1
3 5444 1 1 115 LEU O O -10.246 17.938 -9.856 1.00 . A A . 115 LEU O 1 1
3 5445 1 1 116 GLU C C -12.648 19.389 -10.827 1.00 . A A . 116 GLU C 1 1
3 5446 1 1 116 GLU CA C -12.859 18.774 -9.440 1.00 . A A . 116 GLU CA 1 1
3 5447 1 1 116 GLU CB C -14.151 19.323 -8.786 1.00 . A A . 116 GLU CB 1 1
3 5448 1 1 116 GLU CD C -15.284 21.358 -7.820 1.00 . A A . 116 GLU CD 1 1
3 5449 1 1 116 GLU CG C -14.015 20.835 -8.497 1.00 . A A . 116 GLU CG 1 1
3 5450 1 1 116 GLU H H -11.854 19.605 -7.771 1.00 . A A . 116 GLU H 1 1
3 5451 1 1 116 GLU HA H -12.957 17.699 -9.548 1.00 . A A . 116 GLU HA 1 1
3 5452 1 1 116 GLU HB2 H -14.994 19.156 -9.448 1.00 . A A . 116 GLU HB2 1 1
3 5453 1 1 116 GLU HB3 H -14.325 18.798 -7.854 1.00 . A A . 116 GLU HB3 1 1
3 5454 1 1 116 GLU HG2 H -13.167 21.004 -7.845 1.00 . A A . 116 GLU HG2 1 1
3 5455 1 1 116 GLU HG3 H -13.865 21.372 -9.420 1.00 . A A . 116 GLU HG3 1 1
3 5456 1 1 116 GLU N N -11.714 19.066 -8.578 1.00 . A A . 116 GLU N 1 1
3 5457 1 1 116 GLU O O -12.094 20.482 -10.948 1.00 . A A . 116 GLU O 1 1
3 5458 1 1 116 GLU OE1 O -16.311 21.371 -8.475 1.00 . A A . 116 GLU OE1 1 1
3 5459 1 1 116 GLU OE2 O -15.207 21.737 -6.661 1.00 . A A . 116 GLU OE2 1 1
3 5460 1 1 117 HIS C C -13.872 20.367 -13.463 1.00 . A A . 117 HIS C 1 1
3 5461 1 1 117 HIS CA C -12.942 19.175 -13.234 1.00 . A A . 117 HIS CA 1 1
3 5462 1 1 117 HIS CB C -13.266 18.042 -14.236 1.00 . A A . 117 HIS CB 1 1
3 5463 1 1 117 HIS CD2 C -11.861 18.970 -16.262 1.00 . A A . 117 HIS CD2 1 1
3 5464 1 1 117 HIS CE1 C -13.439 19.020 -17.746 1.00 . A A . 117 HIS CE1 1 1
3 5465 1 1 117 HIS CG C -13.000 18.505 -15.651 1.00 . A A . 117 HIS CG 1 1
3 5466 1 1 117 HIS H H -13.528 17.819 -11.705 1.00 . A A . 117 HIS H 1 1
3 5467 1 1 117 HIS HA H -11.911 19.488 -13.386 1.00 . A A . 117 HIS HA 1 1
3 5468 1 1 117 HIS HB2 H -12.641 17.190 -14.018 1.00 . A A . 117 HIS HB2 1 1
3 5469 1 1 117 HIS HB3 H -14.305 17.752 -14.141 1.00 . A A . 117 HIS HB3 1 1
3 5470 1 1 117 HIS HD1 H -14.927 18.278 -16.495 1.00 . A A . 117 HIS HD1 1 1
3 5471 1 1 117 HIS HD2 H -10.898 19.073 -15.785 1.00 . A A . 117 HIS HD2 1 1
3 5472 1 1 117 HIS HE1 H -13.977 19.161 -18.671 1.00 . A A . 117 HIS HE1 1 1
3 5473 1 1 117 HIS HE2 H -11.519 19.651 -18.254 1.00 . A A . 117 HIS HE2 1 1
3 5474 1 1 117 HIS N N -13.096 18.685 -11.862 1.00 . A A . 117 HIS N 1 1
3 5475 1 1 117 HIS ND1 N -13.992 18.545 -16.615 1.00 . A A . 117 HIS ND1 1 1
3 5476 1 1 117 HIS NE2 N -12.141 19.295 -17.585 1.00 . A A . 117 HIS NE2 1 1
3 5477 1 1 117 HIS O O -15.083 20.195 -13.600 1.00 . A A . 117 HIS O 1 1
3 5478 1 1 118 HIS C C -14.704 22.760 -15.132 1.00 . A A . 118 HIS C 1 1
3 5479 1 1 118 HIS CA C -14.082 22.781 -13.732 1.00 . A A . 118 HIS CA 1 1
3 5480 1 1 118 HIS CB C -13.167 24.014 -13.579 1.00 . A A . 118 HIS CB 1 1
3 5481 1 1 118 HIS CD2 C -11.291 23.790 -11.751 1.00 . A A . 118 HIS CD2 1 1
3 5482 1 1 118 HIS CE1 C -12.488 24.266 -10.009 1.00 . A A . 118 HIS CE1 1 1
3 5483 1 1 118 HIS CG C -12.564 24.032 -12.199 1.00 . A A . 118 HIS CG 1 1
3 5484 1 1 118 HIS H H -12.330 21.642 -13.400 1.00 . A A . 118 HIS H 1 1
3 5485 1 1 118 HIS HA H -14.874 22.835 -12.989 1.00 . A A . 118 HIS HA 1 1
3 5486 1 1 118 HIS HB2 H -12.372 23.971 -14.314 1.00 . A A . 118 HIS HB2 1 1
3 5487 1 1 118 HIS HB3 H -13.744 24.918 -13.728 1.00 . A A . 118 HIS HB3 1 1
3 5488 1 1 118 HIS HD1 H -14.268 24.549 -11.050 1.00 . A A . 118 HIS HD1 1 1
3 5489 1 1 118 HIS HD2 H -10.453 23.519 -12.377 1.00 . A A . 118 HIS HD2 1 1
3 5490 1 1 118 HIS HE1 H -12.796 24.454 -8.990 1.00 . A A . 118 HIS HE1 1 1
3 5491 1 1 118 HIS HE2 H -10.465 23.828 -9.784 1.00 . A A . 118 HIS HE2 1 1
3 5492 1 1 118 HIS N N -13.299 21.566 -13.515 1.00 . A A . 118 HIS N 1 1
3 5493 1 1 118 HIS ND1 N -13.312 24.334 -11.070 1.00 . A A . 118 HIS ND1 1 1
3 5494 1 1 118 HIS NE2 N -11.244 23.938 -10.369 1.00 . A A . 118 HIS NE2 1 1
3 5495 1 1 118 HIS O O -14.032 22.454 -16.118 1.00 . A A . 118 HIS O 1 1
3 5496 1 1 119 HIS C C -18.050 23.796 -16.335 1.00 . A A . 119 HIS C 1 1
3 5497 1 1 119 HIS CA C -16.701 23.098 -16.487 1.00 . A A . 119 HIS CA 1 1
3 5498 1 1 119 HIS CB C -16.901 21.648 -16.991 1.00 . A A . 119 HIS CB 1 1
3 5499 1 1 119 HIS CD2 C -18.850 21.408 -18.757 1.00 . A A . 119 HIS CD2 1 1
3 5500 1 1 119 HIS CE1 C -17.714 21.861 -20.546 1.00 . A A . 119 HIS CE1 1 1
3 5501 1 1 119 HIS CG C -17.558 21.645 -18.358 1.00 . A A . 119 HIS CG 1 1
3 5502 1 1 119 HIS H H -16.475 23.318 -14.386 1.00 . A A . 119 HIS H 1 1
3 5503 1 1 119 HIS HA H -16.112 23.650 -17.217 1.00 . A A . 119 HIS HA 1 1
3 5504 1 1 119 HIS HB2 H -15.941 21.160 -17.062 1.00 . A A . 119 HIS HB2 1 1
3 5505 1 1 119 HIS HB3 H -17.523 21.104 -16.293 1.00 . A A . 119 HIS HB3 1 1
3 5506 1 1 119 HIS HD1 H -15.896 22.147 -19.574 1.00 . A A . 119 HIS HD1 1 1
3 5507 1 1 119 HIS HD2 H -19.669 21.155 -18.099 1.00 . A A . 119 HIS HD2 1 1
3 5508 1 1 119 HIS HE1 H -17.442 22.034 -21.577 1.00 . A A . 119 HIS HE1 1 1
3 5509 1 1 119 HIS HE2 H -19.745 21.431 -20.695 1.00 . A A . 119 HIS HE2 1 1
3 5510 1 1 119 HIS N N -15.991 23.082 -15.204 1.00 . A A . 119 HIS N 1 1
3 5511 1 1 119 HIS ND1 N -16.851 21.932 -19.515 1.00 . A A . 119 HIS ND1 1 1
3 5512 1 1 119 HIS NE2 N -18.946 21.546 -20.139 1.00 . A A . 119 HIS NE2 1 1
3 5513 1 1 119 HIS O O -18.443 24.584 -17.196 1.00 . A A . 119 HIS O 1 1
3 5514 1 1 120 HIS C C -21.012 23.879 -16.189 1.00 . A A . 120 HIS C 1 1
3 5515 1 1 120 HIS CA C -20.070 24.100 -14.988 1.00 . A A . 120 HIS CA 1 1
3 5516 1 1 120 HIS CB C -19.913 25.608 -14.695 1.00 . A A . 120 HIS CB 1 1
3 5517 1 1 120 HIS CD2 C -21.959 26.122 -13.121 1.00 . A A . 120 HIS CD2 1 1
3 5518 1 1 120 HIS CE1 C -23.106 27.357 -14.481 1.00 . A A . 120 HIS CE1 1 1
3 5519 1 1 120 HIS CG C -21.237 26.209 -14.285 1.00 . A A . 120 HIS CG 1 1
3 5520 1 1 120 HIS H H -18.391 22.870 -14.594 1.00 . A A . 120 HIS H 1 1
3 5521 1 1 120 HIS HA H -20.495 23.615 -14.115 1.00 . A A . 120 HIS HA 1 1
3 5522 1 1 120 HIS HB2 H -19.203 25.738 -13.893 1.00 . A A . 120 HIS HB2 1 1
3 5523 1 1 120 HIS HB3 H -19.547 26.117 -15.577 1.00 . A A . 120 HIS HB3 1 1
3 5524 1 1 120 HIS HD1 H -21.748 27.253 -16.055 1.00 . A A . 120 HIS HD1 1 1
3 5525 1 1 120 HIS HD2 H -21.660 25.569 -12.243 1.00 . A A . 120 HIS HD2 1 1
3 5526 1 1 120 HIS HE1 H -23.881 27.981 -14.900 1.00 . A A . 120 HIS HE1 1 1
3 5527 1 1 120 HIS HE2 H -23.843 26.963 -12.574 1.00 . A A . 120 HIS HE2 1 1
3 5528 1 1 120 HIS N N -18.754 23.504 -15.246 1.00 . A A . 120 HIS N 1 1
3 5529 1 1 120 HIS ND1 N -21.987 27.001 -15.138 1.00 . A A . 120 HIS ND1 1 1
3 5530 1 1 120 HIS NE2 N -23.140 26.848 -13.248 1.00 . A A . 120 HIS NE2 1 1
3 5531 1 1 120 HIS O O -20.950 24.612 -17.175 1.00 . A A . 120 HIS O 1 1
3 5532 1 1 121 HIS C C -23.689 23.777 -17.504 1.00 . A A . 121 HIS C 1 1
3 5533 1 1 121 HIS CA C -22.811 22.554 -17.174 1.00 . A A . 121 HIS CA 1 1
3 5534 1 1 121 HIS CB C -23.698 21.367 -16.749 1.00 . A A . 121 HIS CB 1 1
3 5535 1 1 121 HIS CD2 C -22.481 19.069 -17.175 1.00 . A A . 121 HIS CD2 1 1
3 5536 1 1 121 HIS CE1 C -21.522 18.855 -15.244 1.00 . A A . 121 HIS CE1 1 1
3 5537 1 1 121 HIS CG C -22.833 20.170 -16.432 1.00 . A A . 121 HIS CG 1 1
3 5538 1 1 121 HIS H H -21.877 22.318 -15.281 1.00 . A A . 121 HIS H 1 1
3 5539 1 1 121 HIS HA H -22.247 22.273 -18.058 1.00 . A A . 121 HIS HA 1 1
3 5540 1 1 121 HIS HB2 H -24.268 21.636 -15.871 1.00 . A A . 121 HIS HB2 1 1
3 5541 1 1 121 HIS HB3 H -24.379 21.111 -17.552 1.00 . A A . 121 HIS HB3 1 1
3 5542 1 1 121 HIS HD1 H -22.254 20.633 -14.447 1.00 . A A . 121 HIS HD1 1 1
3 5543 1 1 121 HIS HD2 H -22.796 18.877 -18.189 1.00 . A A . 121 HIS HD2 1 1
3 5544 1 1 121 HIS HE1 H -20.935 18.469 -14.423 1.00 . A A . 121 HIS HE1 1 1
3 5545 1 1 121 HIS HE2 H -21.257 17.388 -16.697 1.00 . A A . 121 HIS HE2 1 1
3 5546 1 1 121 HIS N N -21.871 22.868 -16.092 1.00 . A A . 121 HIS N 1 1
3 5547 1 1 121 HIS ND1 N -22.208 20.012 -15.204 1.00 . A A . 121 HIS ND1 1 1
3 5548 1 1 121 HIS NE2 N -21.656 18.240 -16.421 1.00 . A A . 121 HIS NE2 1 1
3 5549 1 1 121 HIS O O -24.460 24.242 -16.665 1.00 . A A . 121 HIS O 1 1
3 5550 1 1 122 HIS C C -25.824 25.136 -19.176 1.00 . A A . 122 HIS C 1 1
3 5551 1 1 122 HIS CA C -24.324 25.452 -19.165 1.00 . A A . 122 HIS CA 1 1
3 5552 1 1 122 HIS CB C -23.845 25.877 -20.570 1.00 . A A . 122 HIS CB 1 1
3 5553 1 1 122 HIS CD2 C -23.168 23.623 -21.737 1.00 . A A . 122 HIS CD2 1 1
3 5554 1 1 122 HIS CE1 C -24.845 23.456 -23.098 1.00 . A A . 122 HIS CE1 1 1
3 5555 1 1 122 HIS CG C -23.967 24.717 -21.520 1.00 . A A . 122 HIS CG 1 1
3 5556 1 1 122 HIS H H -22.924 23.873 -19.351 1.00 . A A . 122 HIS H 1 1
3 5557 1 1 122 HIS HA H -24.150 26.274 -18.478 1.00 . A A . 122 HIS HA 1 1
3 5558 1 1 122 HIS HB2 H -24.444 26.701 -20.932 1.00 . A A . 122 HIS HB2 1 1
3 5559 1 1 122 HIS HB3 H -22.809 26.184 -20.523 1.00 . A A . 122 HIS HB3 1 1
3 5560 1 1 122 HIS HD1 H -25.783 25.211 -22.490 1.00 . A A . 122 HIS HD1 1 1
3 5561 1 1 122 HIS HD2 H -22.249 23.409 -21.208 1.00 . A A . 122 HIS HD2 1 1
3 5562 1 1 122 HIS HE1 H -25.520 23.097 -23.861 1.00 . A A . 122 HIS HE1 1 1
3 5563 1 1 122 HIS HE2 H -23.369 21.987 -23.090 1.00 . A A . 122 HIS HE2 1 1
3 5564 1 1 122 HIS N N -23.553 24.285 -18.724 1.00 . A A . 122 HIS N 1 1
3 5565 1 1 122 HIS ND1 N -25.031 24.590 -22.399 1.00 . A A . 122 HIS ND1 1 1
3 5566 1 1 122 HIS NE2 N -23.724 22.828 -22.734 1.00 . A A . 122 HIS NE2 1 1
3 5567 1 1 122 HIS O O -26.163 23.968 -19.097 1.00 . A A . 122 HIS O 1 1
3 5568 1 1 122 HIS OXT O -26.604 26.070 -19.263 1.00 . A A . 122 HIS OXT 1 1
4 5569 1 1 1 MET C C 11.322 8.731 1.624 1.00 . A A . 1 MET C 1 1
4 5570 1 1 1 MET CA C 12.808 8.713 1.970 1.00 . A A . 1 MET CA 1 1
4 5571 1 1 1 MET CB C 12.996 8.727 3.502 1.00 . A A . 1 MET CB 1 1
4 5572 1 1 1 MET CE C 16.484 8.850 5.698 1.00 . A A . 1 MET CE 1 1
4 5573 1 1 1 MET CG C 14.492 8.636 3.859 1.00 . A A . 1 MET CG 1 1
4 5574 1 1 1 MET H1 H 13.022 10.124 0.455 1.00 . A A . 1 MET H1 1 1
4 5575 1 1 1 MET H2 H 14.465 9.767 1.279 1.00 . A A . 1 MET H2 1 1
4 5576 1 1 1 MET H3 H 13.280 10.738 2.015 1.00 . A A . 1 MET H3 1 1
4 5577 1 1 1 MET HA H 13.265 7.825 1.548 1.00 . A A . 1 MET HA 1 1
4 5578 1 1 1 MET HB2 H 12.587 9.642 3.903 1.00 . A A . 1 MET HB2 1 1
4 5579 1 1 1 MET HB3 H 12.478 7.882 3.939 1.00 . A A . 1 MET HB3 1 1
4 5580 1 1 1 MET HE1 H 16.942 8.023 5.173 1.00 . A A . 1 MET HE1 1 1
4 5581 1 1 1 MET HE2 H 16.823 8.865 6.725 1.00 . A A . 1 MET HE2 1 1
4 5582 1 1 1 MET HE3 H 16.761 9.774 5.216 1.00 . A A . 1 MET HE3 1 1
4 5583 1 1 1 MET HG2 H 14.905 7.717 3.467 1.00 . A A . 1 MET HG2 1 1
4 5584 1 1 1 MET HG3 H 15.018 9.478 3.430 1.00 . A A . 1 MET HG3 1 1
4 5585 1 1 1 MET N N 13.442 9.927 1.385 1.00 . A A . 1 MET N 1 1
4 5586 1 1 1 MET O O 10.698 7.683 1.457 1.00 . A A . 1 MET O 1 1
4 5587 1 1 1 MET SD S 14.683 8.661 5.659 1.00 . A A . 1 MET SD 1 1
4 5588 1 1 2 ASP C C 8.448 9.311 2.206 1.00 . A A . 2 ASP C 1 1
4 5589 1 1 2 ASP CA C 9.331 10.095 1.203 1.00 . A A . 2 ASP CA 1 1
4 5590 1 1 2 ASP CB C 9.054 9.624 -0.245 1.00 . A A . 2 ASP CB 1 1
4 5591 1 1 2 ASP CG C 9.915 10.407 -1.244 1.00 . A A . 2 ASP CG 1 1
4 5592 1 1 2 ASP H H 11.306 10.733 1.669 1.00 . A A . 2 ASP H 1 1
4 5593 1 1 2 ASP HA H 9.086 11.146 1.280 1.00 . A A . 2 ASP HA 1 1
4 5594 1 1 2 ASP HB2 H 9.278 8.573 -0.336 1.00 . A A . 2 ASP HB2 1 1
4 5595 1 1 2 ASP HB3 H 8.012 9.783 -0.481 1.00 . A A . 2 ASP HB3 1 1
4 5596 1 1 2 ASP N N 10.759 9.931 1.525 1.00 . A A . 2 ASP N 1 1
4 5597 1 1 2 ASP O O 8.969 8.612 3.074 1.00 . A A . 2 ASP O 1 1
4 5598 1 1 2 ASP OD1 O 10.119 11.590 -1.024 1.00 . A A . 2 ASP OD1 1 1
4 5599 1 1 2 ASP OD2 O 10.347 9.812 -2.220 1.00 . A A . 2 ASP OD2 1 1
4 5600 1 1 3 LEU C C 6.152 7.194 2.697 1.00 . A A . 3 LEU C 1 1
4 5601 1 1 3 LEU CA C 6.195 8.732 2.988 1.00 . A A . 3 LEU CA 1 1
4 5602 1 1 3 LEU CB C 4.767 9.367 2.857 1.00 . A A . 3 LEU CB 1 1
4 5603 1 1 3 LEU CD1 C 5.664 11.722 3.324 1.00 . A A . 3 LEU CD1 1 1
4 5604 1 1 3 LEU CD2 C 3.189 11.235 3.561 1.00 . A A . 3 LEU CD2 1 1
4 5605 1 1 3 LEU CG C 4.617 10.658 3.731 1.00 . A A . 3 LEU CG 1 1
4 5606 1 1 3 LEU H H 6.774 9.998 1.352 1.00 . A A . 3 LEU H 1 1
4 5607 1 1 3 LEU HA H 6.559 8.892 3.990 1.00 . A A . 3 LEU HA 1 1
4 5608 1 1 3 LEU HB2 H 4.596 9.627 1.823 1.00 . A A . 3 LEU HB2 1 1
4 5609 1 1 3 LEU HB3 H 4.011 8.651 3.168 1.00 . A A . 3 LEU HB3 1 1
4 5610 1 1 3 LEU HD11 H 6.650 11.386 3.602 1.00 . A A . 3 LEU HD11 1 1
4 5611 1 1 3 LEU HD12 H 5.457 12.657 3.832 1.00 . A A . 3 LEU HD12 1 1
4 5612 1 1 3 LEU HD13 H 5.627 11.886 2.254 1.00 . A A . 3 LEU HD13 1 1
4 5613 1 1 3 LEU HD21 H 3.029 11.502 2.525 1.00 . A A . 3 LEU HD21 1 1
4 5614 1 1 3 LEU HD22 H 3.078 12.115 4.180 1.00 . A A . 3 LEU HD22 1 1
4 5615 1 1 3 LEU HD23 H 2.460 10.496 3.859 1.00 . A A . 3 LEU HD23 1 1
4 5616 1 1 3 LEU HG H 4.769 10.400 4.772 1.00 . A A . 3 LEU HG 1 1
4 5617 1 1 3 LEU N N 7.132 9.426 2.062 1.00 . A A . 3 LEU N 1 1
4 5618 1 1 3 LEU O O 6.404 6.807 1.557 1.00 . A A . 3 LEU O 1 1
4 5619 1 1 4 PRO C C 4.921 4.497 2.203 1.00 . A A . 4 PRO C 1 1
4 5620 1 1 4 PRO CA C 5.782 4.868 3.416 1.00 . A A . 4 PRO CA 1 1
4 5621 1 1 4 PRO CB C 5.153 4.297 4.724 1.00 . A A . 4 PRO CB 1 1
4 5622 1 1 4 PRO CD C 5.493 6.665 5.084 1.00 . A A . 4 PRO CD 1 1
4 5623 1 1 4 PRO CG C 5.565 5.283 5.771 1.00 . A A . 4 PRO CG 1 1
4 5624 1 1 4 PRO HA H 6.778 4.480 3.290 1.00 . A A . 4 PRO HA 1 1
4 5625 1 1 4 PRO HB2 H 4.062 4.255 4.650 1.00 . A A . 4 PRO HB2 1 1
4 5626 1 1 4 PRO HB3 H 5.540 3.306 4.951 1.00 . A A . 4 PRO HB3 1 1
4 5627 1 1 4 PRO HD2 H 4.489 7.081 5.153 1.00 . A A . 4 PRO HD2 1 1
4 5628 1 1 4 PRO HD3 H 6.205 7.331 5.526 1.00 . A A . 4 PRO HD3 1 1
4 5629 1 1 4 PRO HG2 H 4.899 5.238 6.626 1.00 . A A . 4 PRO HG2 1 1
4 5630 1 1 4 PRO HG3 H 6.583 5.085 6.091 1.00 . A A . 4 PRO HG3 1 1
4 5631 1 1 4 PRO N N 5.841 6.366 3.659 1.00 . A A . 4 PRO N 1 1
4 5632 1 1 4 PRO O O 5.118 3.461 1.568 1.00 . A A . 4 PRO O 1 1
4 5633 1 1 5 ILE C C 3.274 6.140 -0.339 1.00 . A A . 5 ILE C 1 1
4 5634 1 1 5 ILE CA C 3.008 5.120 0.782 1.00 . A A . 5 ILE CA 1 1
4 5635 1 1 5 ILE CB C 1.538 5.239 1.285 1.00 . A A . 5 ILE CB 1 1
4 5636 1 1 5 ILE CD1 C -0.049 4.431 3.125 1.00 . A A . 5 ILE CD1 1 1
4 5637 1 1 5 ILE CG1 C 1.293 4.184 2.421 1.00 . A A . 5 ILE CG1 1 1
4 5638 1 1 5 ILE CG2 C 0.540 4.981 0.109 1.00 . A A . 5 ILE CG2 1 1
4 5639 1 1 5 ILE H H 3.831 6.157 2.453 1.00 . A A . 5 ILE H 1 1
4 5640 1 1 5 ILE HA H 3.139 4.118 0.373 1.00 . A A . 5 ILE HA 1 1
4 5641 1 1 5 ILE HB H 1.381 6.238 1.677 1.00 . A A . 5 ILE HB 1 1
4 5642 1 1 5 ILE HD11 H -0.266 3.596 3.768 1.00 . A A . 5 ILE HD11 1 1
4 5643 1 1 5 ILE HD12 H -0.845 4.536 2.401 1.00 . A A . 5 ILE HD12 1 1
4 5644 1 1 5 ILE HD13 H 0.026 5.332 3.715 1.00 . A A . 5 ILE HD13 1 1
4 5645 1 1 5 ILE HG12 H 1.294 3.187 2.002 1.00 . A A . 5 ILE HG12 1 1
4 5646 1 1 5 ILE HG13 H 2.078 4.249 3.162 1.00 . A A . 5 ILE HG13 1 1
4 5647 1 1 5 ILE HG21 H 0.621 5.767 -0.627 1.00 . A A . 5 ILE HG21 1 1
4 5648 1 1 5 ILE HG22 H -0.473 4.961 0.483 1.00 . A A . 5 ILE HG22 1 1
4 5649 1 1 5 ILE HG23 H 0.763 4.030 -0.355 1.00 . A A . 5 ILE HG23 1 1
4 5650 1 1 5 ILE N N 3.941 5.347 1.913 1.00 . A A . 5 ILE N 1 1
4 5651 1 1 5 ILE O O 3.408 7.339 -0.097 1.00 . A A . 5 ILE O 1 1
4 5652 1 1 6 THR C C 2.728 5.992 -3.948 1.00 . A A . 6 THR C 1 1
4 5653 1 1 6 THR CA C 3.551 6.497 -2.756 1.00 . A A . 6 THR CA 1 1
4 5654 1 1 6 THR CB C 5.056 6.500 -3.126 1.00 . A A . 6 THR CB 1 1
4 5655 1 1 6 THR CG2 C 5.913 6.935 -1.915 1.00 . A A . 6 THR CG2 1 1
4 5656 1 1 6 THR H H 3.204 4.675 -1.703 1.00 . A A . 6 THR H 1 1
4 5657 1 1 6 THR HA H 3.246 7.522 -2.544 1.00 . A A . 6 THR HA 1 1
4 5658 1 1 6 THR HB H 5.223 7.187 -3.948 1.00 . A A . 6 THR HB 1 1
4 5659 1 1 6 THR HG1 H 4.810 4.567 -3.190 1.00 . A A . 6 THR HG1 1 1
4 5660 1 1 6 THR HG21 H 5.913 6.148 -1.175 1.00 . A A . 6 THR HG21 1 1
4 5661 1 1 6 THR HG22 H 5.510 7.840 -1.477 1.00 . A A . 6 THR HG22 1 1
4 5662 1 1 6 THR HG23 H 6.932 7.120 -2.233 1.00 . A A . 6 THR HG23 1 1
4 5663 1 1 6 THR N N 3.319 5.640 -1.570 1.00 . A A . 6 THR N 1 1
4 5664 1 1 6 THR O O 2.651 4.789 -4.199 1.00 . A A . 6 THR O 1 1
4 5665 1 1 6 THR OG1 O 5.451 5.194 -3.530 1.00 . A A . 6 THR OG1 1 1
4 5666 1 1 7 LEU C C 1.632 7.513 -7.035 1.00 . A A . 7 LEU C 1 1
4 5667 1 1 7 LEU CA C 1.297 6.585 -5.864 1.00 . A A . 7 LEU CA 1 1
4 5668 1 1 7 LEU CB C -0.225 6.701 -5.507 1.00 . A A . 7 LEU CB 1 1
4 5669 1 1 7 LEU CD1 C -1.900 8.622 -5.064 1.00 . A A . 7 LEU CD1 1 1
4 5670 1 1 7 LEU CD2 C -0.553 7.682 -3.145 1.00 . A A . 7 LEU CD2 1 1
4 5671 1 1 7 LEU CG C -0.531 8.012 -4.663 1.00 . A A . 7 LEU CG 1 1
4 5672 1 1 7 LEU H H 2.224 7.867 -4.433 1.00 . A A . 7 LEU H 1 1
4 5673 1 1 7 LEU HA H 1.506 5.573 -6.190 1.00 . A A . 7 LEU HA 1 1
4 5674 1 1 7 LEU HB2 H -0.808 6.702 -6.429 1.00 . A A . 7 LEU HB2 1 1
4 5675 1 1 7 LEU HB3 H -0.519 5.823 -4.938 1.00 . A A . 7 LEU HB3 1 1
4 5676 1 1 7 LEU HD11 H -2.117 9.487 -4.450 1.00 . A A . 7 LEU HD11 1 1
4 5677 1 1 7 LEU HD12 H -2.675 7.883 -4.930 1.00 . A A . 7 LEU HD12 1 1
4 5678 1 1 7 LEU HD13 H -1.870 8.923 -6.102 1.00 . A A . 7 LEU HD13 1 1
4 5679 1 1 7 LEU HD21 H -0.695 8.591 -2.578 1.00 . A A . 7 LEU HD21 1 1
4 5680 1 1 7 LEU HD22 H 0.380 7.222 -2.860 1.00 . A A . 7 LEU HD22 1 1
4 5681 1 1 7 LEU HD23 H -1.365 6.997 -2.934 1.00 . A A . 7 LEU HD23 1 1
4 5682 1 1 7 LEU HG H 0.233 8.761 -4.847 1.00 . A A . 7 LEU HG 1 1
4 5683 1 1 7 LEU N N 2.129 6.924 -4.680 1.00 . A A . 7 LEU N 1 1
4 5684 1 1 7 LEU O O 2.141 8.619 -6.849 1.00 . A A . 7 LEU O 1 1
4 5685 1 1 8 SER C C 0.421 8.790 -9.722 1.00 . A A . 8 SER C 1 1
4 5686 1 1 8 SER CA C 1.585 7.819 -9.471 1.00 . A A . 8 SER CA 1 1
4 5687 1 1 8 SER CB C 1.731 6.845 -10.657 1.00 . A A . 8 SER CB 1 1
4 5688 1 1 8 SER H H 0.928 6.161 -8.332 1.00 . A A . 8 SER H 1 1
4 5689 1 1 8 SER HA H 2.509 8.381 -9.373 1.00 . A A . 8 SER HA 1 1
4 5690 1 1 8 SER HB2 H 0.832 6.261 -10.767 1.00 . A A . 8 SER HB2 1 1
4 5691 1 1 8 SER HB3 H 1.913 7.402 -11.569 1.00 . A A . 8 SER HB3 1 1
4 5692 1 1 8 SER HG H 3.611 6.348 -10.801 1.00 . A A . 8 SER HG 1 1
4 5693 1 1 8 SER N N 1.333 7.050 -8.244 1.00 . A A . 8 SER N 1 1
4 5694 1 1 8 SER O O -0.699 8.369 -10.011 1.00 . A A . 8 SER O 1 1
4 5695 1 1 8 SER OG O 2.824 5.967 -10.403 1.00 . A A . 8 SER OG 1 1
4 5696 1 1 9 LYS C C 0.313 12.384 -10.473 1.00 . A A . 9 LYS C 1 1
4 5697 1 1 9 LYS CA C -0.312 11.139 -9.818 1.00 . A A . 9 LYS CA 1 1
4 5698 1 1 9 LYS CB C -0.966 11.476 -8.450 1.00 . A A . 9 LYS CB 1 1
4 5699 1 1 9 LYS CD C -0.541 12.228 -6.060 1.00 . A A . 9 LYS CD 1 1
4 5700 1 1 9 LYS CE C 0.546 12.539 -5.010 1.00 . A A . 9 LYS CE 1 1
4 5701 1 1 9 LYS CG C 0.118 11.815 -7.397 1.00 . A A . 9 LYS CG 1 1
4 5702 1 1 9 LYS H H 1.614 10.363 -9.390 1.00 . A A . 9 LYS H 1 1
4 5703 1 1 9 LYS HA H -1.093 10.784 -10.492 1.00 . A A . 9 LYS HA 1 1
4 5704 1 1 9 LYS HB2 H -1.642 12.315 -8.566 1.00 . A A . 9 LYS HB2 1 1
4 5705 1 1 9 LYS HB3 H -1.534 10.614 -8.107 1.00 . A A . 9 LYS HB3 1 1
4 5706 1 1 9 LYS HD2 H -1.150 13.109 -6.217 1.00 . A A . 9 LYS HD2 1 1
4 5707 1 1 9 LYS HD3 H -1.167 11.423 -5.699 1.00 . A A . 9 LYS HD3 1 1
4 5708 1 1 9 LYS HE2 H 0.080 12.848 -4.084 1.00 . A A . 9 LYS HE2 1 1
4 5709 1 1 9 LYS HE3 H 1.143 11.656 -4.832 1.00 . A A . 9 LYS HE3 1 1
4 5710 1 1 9 LYS HG2 H 0.740 10.943 -7.232 1.00 . A A . 9 LYS HG2 1 1
4 5711 1 1 9 LYS HG3 H 0.735 12.625 -7.755 1.00 . A A . 9 LYS HG3 1 1
4 5712 1 1 9 LYS HZ1 H 2.338 13.244 -5.803 1.00 . A A . 9 LYS HZ1 1 1
4 5713 1 1 9 LYS HZ2 H 1.569 14.339 -4.760 1.00 . A A . 9 LYS HZ2 1 1
4 5714 1 1 9 LYS HZ3 H 0.966 14.095 -6.330 1.00 . A A . 9 LYS HZ3 1 1
4 5715 1 1 9 LYS N N 0.704 10.085 -9.624 1.00 . A A . 9 LYS N 1 1
4 5716 1 1 9 LYS NZ N 1.420 13.636 -5.513 1.00 . A A . 9 LYS NZ 1 1
4 5717 1 1 9 LYS O O 0.164 13.502 -9.981 1.00 . A A . 9 LYS O 1 1
4 5718 1 1 10 GLU C C 0.633 14.355 -12.696 1.00 . A A . 10 GLU C 1 1
4 5719 1 1 10 GLU CA C 1.662 13.279 -12.307 1.00 . A A . 10 GLU CA 1 1
4 5720 1 1 10 GLU CB C 2.377 12.714 -13.564 1.00 . A A . 10 GLU CB 1 1
4 5721 1 1 10 GLU CD C 4.421 14.233 -13.378 1.00 . A A . 10 GLU CD 1 1
4 5722 1 1 10 GLU CG C 3.255 13.788 -14.269 1.00 . A A . 10 GLU CG 1 1
4 5723 1 1 10 GLU H H 1.087 11.255 -11.934 1.00 . A A . 10 GLU H 1 1
4 5724 1 1 10 GLU HA H 2.396 13.725 -11.650 1.00 . A A . 10 GLU HA 1 1
4 5725 1 1 10 GLU HB2 H 3.003 11.885 -13.267 1.00 . A A . 10 GLU HB2 1 1
4 5726 1 1 10 GLU HB3 H 1.631 12.351 -14.263 1.00 . A A . 10 GLU HB3 1 1
4 5727 1 1 10 GLU HG2 H 3.663 13.367 -15.179 1.00 . A A . 10 GLU HG2 1 1
4 5728 1 1 10 GLU HG3 H 2.651 14.646 -14.521 1.00 . A A . 10 GLU HG3 1 1
4 5729 1 1 10 GLU N N 1.003 12.169 -11.589 1.00 . A A . 10 GLU N 1 1
4 5730 1 1 10 GLU O O 0.873 15.555 -12.555 1.00 . A A . 10 GLU O 1 1
4 5731 1 1 10 GLU OE1 O 4.848 13.442 -12.549 1.00 . A A . 10 GLU OE1 1 1
4 5732 1 1 10 GLU OE2 O 4.875 15.352 -13.546 1.00 . A A . 10 GLU OE2 1 1
4 5733 1 1 11 THR C C -2.922 14.440 -12.846 1.00 . A A . 11 THR C 1 1
4 5734 1 1 11 THR CA C -1.619 14.801 -13.603 1.00 . A A . 11 THR CA 1 1
4 5735 1 1 11 THR CB C -1.837 14.640 -15.122 1.00 . A A . 11 THR CB 1 1
4 5736 1 1 11 THR CG2 C -0.536 14.945 -15.887 1.00 . A A . 11 THR CG2 1 1
4 5737 1 1 11 THR H H -0.651 12.933 -13.273 1.00 . A A . 11 THR H 1 1
4 5738 1 1 11 THR HA H -1.377 15.844 -13.408 1.00 . A A . 11 THR HA 1 1
4 5739 1 1 11 THR HB H -2.616 15.317 -15.452 1.00 . A A . 11 THR HB 1 1
4 5740 1 1 11 THR HG1 H -3.120 13.323 -15.750 1.00 . A A . 11 THR HG1 1 1
4 5741 1 1 11 THR HG21 H 0.222 14.228 -15.607 1.00 . A A . 11 THR HG21 1 1
4 5742 1 1 11 THR HG22 H -0.193 15.943 -15.647 1.00 . A A . 11 THR HG22 1 1
4 5743 1 1 11 THR HG23 H -0.716 14.876 -16.951 1.00 . A A . 11 THR HG23 1 1
4 5744 1 1 11 THR N N -0.516 13.899 -13.183 1.00 . A A . 11 THR N 1 1
4 5745 1 1 11 THR O O -3.744 13.708 -13.398 1.00 . A A . 11 THR O 1 1
4 5746 1 1 11 THR OG1 O -2.232 13.303 -15.390 1.00 . A A . 11 THR OG1 1 1
4 5747 1 1 12 PRO C C -5.668 14.799 -11.715 1.00 . A A . 12 PRO C 1 1
4 5748 1 1 12 PRO CA C -4.385 14.618 -10.875 1.00 . A A . 12 PRO CA 1 1
4 5749 1 1 12 PRO CB C -4.324 15.622 -9.688 1.00 . A A . 12 PRO CB 1 1
4 5750 1 1 12 PRO CD C -2.235 15.841 -10.869 1.00 . A A . 12 PRO CD 1 1
4 5751 1 1 12 PRO CG C -2.850 15.794 -9.451 1.00 . A A . 12 PRO CG 1 1
4 5752 1 1 12 PRO HA H -4.328 13.605 -10.498 1.00 . A A . 12 PRO HA 1 1
4 5753 1 1 12 PRO HB2 H -4.779 16.574 -9.967 1.00 . A A . 12 PRO HB2 1 1
4 5754 1 1 12 PRO HB3 H -4.813 15.221 -8.805 1.00 . A A . 12 PRO HB3 1 1
4 5755 1 1 12 PRO HD2 H -2.269 16.848 -11.274 1.00 . A A . 12 PRO HD2 1 1
4 5756 1 1 12 PRO HD3 H -1.218 15.466 -10.876 1.00 . A A . 12 PRO HD3 1 1
4 5757 1 1 12 PRO HG2 H -2.652 16.716 -8.898 1.00 . A A . 12 PRO HG2 1 1
4 5758 1 1 12 PRO HG3 H -2.450 14.945 -8.902 1.00 . A A . 12 PRO HG3 1 1
4 5759 1 1 12 PRO N N -3.126 14.935 -11.655 1.00 . A A . 12 PRO N 1 1
4 5760 1 1 12 PRO O O -5.925 15.888 -12.230 1.00 . A A . 12 PRO O 1 1
4 5761 1 1 13 PHE C C -8.558 12.540 -12.356 1.00 . A A . 13 PHE C 1 1
4 5762 1 1 13 PHE CA C -7.702 13.789 -12.617 1.00 . A A . 13 PHE CA 1 1
4 5763 1 1 13 PHE CB C -7.373 13.878 -14.127 1.00 . A A . 13 PHE CB 1 1
4 5764 1 1 13 PHE CD1 C -9.193 15.409 -15.034 1.00 . A A . 13 PHE CD1 1 1
4 5765 1 1 13 PHE CD2 C -9.343 13.039 -15.544 1.00 . A A . 13 PHE CD2 1 1
4 5766 1 1 13 PHE CE1 C -10.376 15.637 -15.746 1.00 . A A . 13 PHE CE1 1 1
4 5767 1 1 13 PHE CE2 C -10.528 13.271 -16.256 1.00 . A A . 13 PHE CE2 1 1
4 5768 1 1 13 PHE CG C -8.667 14.110 -14.928 1.00 . A A . 13 PHE CG 1 1
4 5769 1 1 13 PHE CZ C -11.042 14.570 -16.358 1.00 . A A . 13 PHE CZ 1 1
4 5770 1 1 13 PHE H H -6.198 12.894 -11.407 1.00 . A A . 13 PHE H 1 1
4 5771 1 1 13 PHE HA H -8.266 14.673 -12.322 1.00 . A A . 13 PHE HA 1 1
4 5772 1 1 13 PHE HB2 H -6.689 14.703 -14.289 1.00 . A A . 13 PHE HB2 1 1
4 5773 1 1 13 PHE HB3 H -6.891 12.960 -14.451 1.00 . A A . 13 PHE HB3 1 1
4 5774 1 1 13 PHE HD1 H -8.683 16.234 -14.562 1.00 . A A . 13 PHE HD1 1 1
4 5775 1 1 13 PHE HD2 H -8.949 12.036 -15.468 1.00 . A A . 13 PHE HD2 1 1
4 5776 1 1 13 PHE HE1 H -10.774 16.639 -15.825 1.00 . A A . 13 PHE HE1 1 1
4 5777 1 1 13 PHE HE2 H -11.044 12.447 -16.727 1.00 . A A . 13 PHE HE2 1 1
4 5778 1 1 13 PHE HZ H -11.957 14.746 -16.906 1.00 . A A . 13 PHE HZ 1 1
4 5779 1 1 13 PHE N N -6.454 13.735 -11.840 1.00 . A A . 13 PHE N 1 1
4 5780 1 1 13 PHE O O -8.104 11.415 -12.568 1.00 . A A . 13 PHE O 1 1
4 5781 1 1 14 GLU C C -10.886 10.761 -12.892 1.00 . A A . 14 GLU C 1 1
4 5782 1 1 14 GLU CA C -10.709 11.638 -11.635 1.00 . A A . 14 GLU CA 1 1
4 5783 1 1 14 GLU CB C -12.074 12.211 -11.162 1.00 . A A . 14 GLU CB 1 1
4 5784 1 1 14 GLU CD C -13.439 12.259 -13.340 1.00 . A A . 14 GLU CD 1 1
4 5785 1 1 14 GLU CG C -12.748 13.105 -12.260 1.00 . A A . 14 GLU CG 1 1
4 5786 1 1 14 GLU H H -10.098 13.669 -11.755 1.00 . A A . 14 GLU H 1 1
4 5787 1 1 14 GLU HA H -10.292 11.028 -10.842 1.00 . A A . 14 GLU HA 1 1
4 5788 1 1 14 GLU HB2 H -12.736 11.397 -10.893 1.00 . A A . 14 GLU HB2 1 1
4 5789 1 1 14 GLU HB3 H -11.897 12.816 -10.278 1.00 . A A . 14 GLU HB3 1 1
4 5790 1 1 14 GLU HG2 H -13.498 13.737 -11.797 1.00 . A A . 14 GLU HG2 1 1
4 5791 1 1 14 GLU HG3 H -12.003 13.740 -12.724 1.00 . A A . 14 GLU HG3 1 1
4 5792 1 1 14 GLU N N -9.790 12.750 -11.906 1.00 . A A . 14 GLU N 1 1
4 5793 1 1 14 GLU O O -10.888 11.271 -14.012 1.00 . A A . 14 GLU O 1 1
4 5794 1 1 14 GLU OE1 O -14.296 11.468 -12.982 1.00 . A A . 14 GLU OE1 1 1
4 5795 1 1 14 GLU OE2 O -13.100 12.416 -14.503 1.00 . A A . 14 GLU OE2 1 1
4 5796 1 1 15 GLY C C -9.860 8.021 -14.347 1.00 . A A . 15 GLY C 1 1
4 5797 1 1 15 GLY CA C -11.213 8.505 -13.813 1.00 . A A . 15 GLY CA 1 1
4 5798 1 1 15 GLY H H -11.029 9.105 -11.776 1.00 . A A . 15 GLY H 1 1
4 5799 1 1 15 GLY HA2 H -11.767 7.652 -13.460 1.00 . A A . 15 GLY HA2 1 1
4 5800 1 1 15 GLY HA3 H -11.767 8.961 -14.620 1.00 . A A . 15 GLY HA3 1 1
4 5801 1 1 15 GLY N N -11.041 9.456 -12.691 1.00 . A A . 15 GLY N 1 1
4 5802 1 1 15 GLY O O -9.765 6.917 -14.883 1.00 . A A . 15 GLY O 1 1
4 5803 1 1 16 GLU C C -6.921 7.331 -13.807 1.00 . A A . 16 GLU C 1 1
4 5804 1 1 16 GLU CA C -7.477 8.470 -14.661 1.00 . A A . 16 GLU CA 1 1
4 5805 1 1 16 GLU CB C -6.533 9.706 -14.604 1.00 . A A . 16 GLU CB 1 1
4 5806 1 1 16 GLU CD C -5.343 9.229 -16.817 1.00 . A A . 16 GLU CD 1 1
4 5807 1 1 16 GLU CG C -5.169 9.424 -15.304 1.00 . A A . 16 GLU CG 1 1
4 5808 1 1 16 GLU H H -8.960 9.706 -13.748 1.00 . A A . 16 GLU H 1 1
4 5809 1 1 16 GLU HA H -7.552 8.130 -15.690 1.00 . A A . 16 GLU HA 1 1
4 5810 1 1 16 GLU HB2 H -7.016 10.539 -15.094 1.00 . A A . 16 GLU HB2 1 1
4 5811 1 1 16 GLU HB3 H -6.352 9.971 -13.568 1.00 . A A . 16 GLU HB3 1 1
4 5812 1 1 16 GLU HG2 H -4.508 10.265 -15.143 1.00 . A A . 16 GLU HG2 1 1
4 5813 1 1 16 GLU HG3 H -4.717 8.538 -14.881 1.00 . A A . 16 GLU HG3 1 1
4 5814 1 1 16 GLU N N -8.825 8.838 -14.183 1.00 . A A . 16 GLU N 1 1
4 5815 1 1 16 GLU O O -7.098 7.311 -12.590 1.00 . A A . 16 GLU O 1 1
4 5816 1 1 16 GLU OE1 O -6.300 9.759 -17.361 1.00 . A A . 16 GLU OE1 1 1
4 5817 1 1 16 GLU OE2 O -4.511 8.559 -17.407 1.00 . A A . 16 GLU OE2 1 1
4 5818 1 1 17 GLU C C -4.432 5.705 -12.960 1.00 . A A . 17 GLU C 1 1
4 5819 1 1 17 GLU CA C -5.664 5.248 -13.747 1.00 . A A . 17 GLU CA 1 1
4 5820 1 1 17 GLU CB C -5.297 4.132 -14.758 1.00 . A A . 17 GLU CB 1 1
4 5821 1 1 17 GLU CD C -4.509 1.728 -15.022 1.00 . A A . 17 GLU CD 1 1
4 5822 1 1 17 GLU CG C -4.861 2.840 -14.023 1.00 . A A . 17 GLU CG 1 1
4 5823 1 1 17 GLU H H -6.134 6.455 -15.427 1.00 . A A . 17 GLU H 1 1
4 5824 1 1 17 GLU HA H -6.399 4.855 -13.052 1.00 . A A . 17 GLU HA 1 1
4 5825 1 1 17 GLU HB2 H -6.166 3.914 -15.365 1.00 . A A . 17 GLU HB2 1 1
4 5826 1 1 17 GLU HB3 H -4.494 4.468 -15.400 1.00 . A A . 17 GLU HB3 1 1
4 5827 1 1 17 GLU HG2 H -3.995 3.047 -13.414 1.00 . A A . 17 GLU HG2 1 1
4 5828 1 1 17 GLU HG3 H -5.669 2.499 -13.386 1.00 . A A . 17 GLU HG3 1 1
4 5829 1 1 17 GLU N N -6.243 6.388 -14.455 1.00 . A A . 17 GLU N 1 1
4 5830 1 1 17 GLU O O -3.604 6.468 -13.459 1.00 . A A . 17 GLU O 1 1
4 5831 1 1 17 GLU OE1 O -4.253 2.040 -16.176 1.00 . A A . 17 GLU OE1 1 1
4 5832 1 1 17 GLU OE2 O -4.481 0.580 -14.609 1.00 . A A . 17 GLU OE2 1 1
4 5833 1 1 18 ILE C C -2.603 4.294 -10.215 1.00 . A A . 18 ILE C 1 1
4 5834 1 1 18 ILE CA C -3.181 5.560 -10.844 1.00 . A A . 18 ILE CA 1 1
4 5835 1 1 18 ILE CB C -3.642 6.564 -9.738 1.00 . A A . 18 ILE CB 1 1
4 5836 1 1 18 ILE CD1 C -5.153 6.879 -7.705 1.00 . A A . 18 ILE CD1 1 1
4 5837 1 1 18 ILE CG1 C -4.836 5.978 -8.917 1.00 . A A . 18 ILE CG1 1 1
4 5838 1 1 18 ILE CG2 C -4.065 7.901 -10.400 1.00 . A A . 18 ILE CG2 1 1
4 5839 1 1 18 ILE H H -5.008 4.612 -11.385 1.00 . A A . 18 ILE H 1 1
4 5840 1 1 18 ILE HA H -2.381 6.032 -11.414 1.00 . A A . 18 ILE HA 1 1
4 5841 1 1 18 ILE HB H -2.803 6.757 -9.072 1.00 . A A . 18 ILE HB 1 1
4 5842 1 1 18 ILE HD11 H -4.274 6.969 -7.082 1.00 . A A . 18 ILE HD11 1 1
4 5843 1 1 18 ILE HD12 H -5.956 6.443 -7.134 1.00 . A A . 18 ILE HD12 1 1
4 5844 1 1 18 ILE HD13 H -5.451 7.860 -8.048 1.00 . A A . 18 ILE HD13 1 1
4 5845 1 1 18 ILE HG12 H -5.714 5.911 -9.545 1.00 . A A . 18 ILE HG12 1 1
4 5846 1 1 18 ILE HG13 H -4.591 4.994 -8.552 1.00 . A A . 18 ILE HG13 1 1
4 5847 1 1 18 ILE HG21 H -3.236 8.311 -10.957 1.00 . A A . 18 ILE HG21 1 1
4 5848 1 1 18 ILE HG22 H -4.364 8.609 -9.641 1.00 . A A . 18 ILE HG22 1 1
4 5849 1 1 18 ILE HG23 H -4.895 7.723 -11.069 1.00 . A A . 18 ILE HG23 1 1
4 5850 1 1 18 ILE N N -4.318 5.217 -11.729 1.00 . A A . 18 ILE N 1 1
4 5851 1 1 18 ILE O O -3.320 3.332 -9.940 1.00 . A A . 18 ILE O 1 1
4 5852 1 1 19 THR C C -0.502 3.374 -7.860 1.00 . A A . 19 THR C 1 1
4 5853 1 1 19 THR CA C -0.596 3.171 -9.371 1.00 . A A . 19 THR CA 1 1
4 5854 1 1 19 THR CB C 0.821 3.043 -9.998 1.00 . A A . 19 THR CB 1 1
4 5855 1 1 19 THR CG2 C 1.530 1.757 -9.519 1.00 . A A . 19 THR CG2 1 1
4 5856 1 1 19 THR H H -0.773 5.108 -10.217 1.00 . A A . 19 THR H 1 1
4 5857 1 1 19 THR HA H -1.141 2.252 -9.568 1.00 . A A . 19 THR HA 1 1
4 5858 1 1 19 THR HB H 1.421 3.904 -9.734 1.00 . A A . 19 THR HB 1 1
4 5859 1 1 19 THR HG1 H 1.533 3.215 -11.802 1.00 . A A . 19 THR HG1 1 1
4 5860 1 1 19 THR HG21 H 1.676 1.795 -8.449 1.00 . A A . 19 THR HG21 1 1
4 5861 1 1 19 THR HG22 H 2.490 1.672 -10.008 1.00 . A A . 19 THR HG22 1 1
4 5862 1 1 19 THR HG23 H 0.927 0.895 -9.768 1.00 . A A . 19 THR HG23 1 1
4 5863 1 1 19 THR N N -1.295 4.314 -9.975 1.00 . A A . 19 THR N 1 1
4 5864 1 1 19 THR O O -0.265 4.486 -7.389 1.00 . A A . 19 THR O 1 1
4 5865 1 1 19 THR OG1 O 0.686 2.987 -11.412 1.00 . A A . 19 THR OG1 1 1
4 5866 1 1 20 VAL C C 0.502 1.406 -5.140 1.00 . A A . 20 VAL C 1 1
4 5867 1 1 20 VAL CA C -0.592 2.353 -5.624 1.00 . A A . 20 VAL CA 1 1
4 5868 1 1 20 VAL CB C -1.965 1.965 -5.001 1.00 . A A . 20 VAL CB 1 1
4 5869 1 1 20 VAL CG1 C -1.938 2.143 -3.456 1.00 . A A . 20 VAL CG1 1 1
4 5870 1 1 20 VAL CG2 C -3.068 2.874 -5.596 1.00 . A A . 20 VAL CG2 1 1
4 5871 1 1 20 VAL H H -0.854 1.429 -7.542 1.00 . A A . 20 VAL H 1 1
4 5872 1 1 20 VAL HA H -0.343 3.369 -5.289 1.00 . A A . 20 VAL HA 1 1
4 5873 1 1 20 VAL HB H -2.189 0.930 -5.237 1.00 . A A . 20 VAL HB 1 1
4 5874 1 1 20 VAL HG11 H -1.691 3.169 -3.214 1.00 . A A . 20 VAL HG11 1 1
4 5875 1 1 20 VAL HG12 H -1.201 1.487 -3.020 1.00 . A A . 20 VAL HG12 1 1
4 5876 1 1 20 VAL HG13 H -2.910 1.905 -3.046 1.00 . A A . 20 VAL HG13 1 1
4 5877 1 1 20 VAL HG21 H -3.127 2.727 -6.664 1.00 . A A . 20 VAL HG21 1 1
4 5878 1 1 20 VAL HG22 H -2.840 3.911 -5.386 1.00 . A A . 20 VAL HG22 1 1
4 5879 1 1 20 VAL HG23 H -4.023 2.624 -5.152 1.00 . A A . 20 VAL HG23 1 1
4 5880 1 1 20 VAL N N -0.666 2.289 -7.111 1.00 . A A . 20 VAL N 1 1
4 5881 1 1 20 VAL O O 0.510 0.220 -5.467 1.00 . A A . 20 VAL O 1 1
4 5882 1 1 21 SER C C 2.755 1.486 -2.315 1.00 . A A . 21 SER C 1 1
4 5883 1 1 21 SER CA C 2.544 1.154 -3.802 1.00 . A A . 21 SER CA 1 1
4 5884 1 1 21 SER CB C 3.817 1.478 -4.637 1.00 . A A . 21 SER CB 1 1
4 5885 1 1 21 SER H H 1.361 2.894 -4.112 1.00 . A A . 21 SER H 1 1
4 5886 1 1 21 SER HA H 2.331 0.084 -3.882 1.00 . A A . 21 SER HA 1 1
4 5887 1 1 21 SER HB2 H 4.471 0.621 -4.686 1.00 . A A . 21 SER HB2 1 1
4 5888 1 1 21 SER HB3 H 3.523 1.741 -5.648 1.00 . A A . 21 SER HB3 1 1
4 5889 1 1 21 SER HG H 5.416 2.272 -3.862 1.00 . A A . 21 SER HG 1 1
4 5890 1 1 21 SER N N 1.418 1.942 -4.339 1.00 . A A . 21 SER N 1 1
4 5891 1 1 21 SER O O 2.865 2.648 -1.925 1.00 . A A . 21 SER O 1 1
4 5892 1 1 21 SER OG O 4.524 2.567 -4.051 1.00 . A A . 21 SER OG 1 1
4 5893 1 1 22 ALA C C 4.328 -0.041 0.405 1.00 . A A . 22 ALA C 1 1
4 5894 1 1 22 ALA CA C 2.998 0.587 -0.031 1.00 . A A . 22 ALA CA 1 1
4 5895 1 1 22 ALA CB C 1.830 -0.112 0.690 1.00 . A A . 22 ALA CB 1 1
4 5896 1 1 22 ALA H H 2.716 -0.465 -1.864 1.00 . A A . 22 ALA H 1 1
4 5897 1 1 22 ALA HA H 2.997 1.636 0.260 1.00 . A A . 22 ALA HA 1 1
4 5898 1 1 22 ALA HB1 H 1.940 -0.005 1.763 1.00 . A A . 22 ALA HB1 1 1
4 5899 1 1 22 ALA HB2 H 1.818 -1.161 0.432 1.00 . A A . 22 ALA HB2 1 1
4 5900 1 1 22 ALA HB3 H 0.897 0.340 0.381 1.00 . A A . 22 ALA HB3 1 1
4 5901 1 1 22 ALA N N 2.809 0.439 -1.497 1.00 . A A . 22 ALA N 1 1
4 5902 1 1 22 ALA O O 4.633 -1.177 0.042 1.00 . A A . 22 ALA O 1 1
4 5903 1 1 23 ARG C C 6.214 -0.528 2.985 1.00 . A A . 23 ARG C 1 1
4 5904 1 1 23 ARG CA C 6.408 0.208 1.674 1.00 . A A . 23 ARG CA 1 1
4 5905 1 1 23 ARG CB C 7.390 1.383 1.872 1.00 . A A . 23 ARG CB 1 1
4 5906 1 1 23 ARG CD C 8.669 3.227 0.699 1.00 . A A . 23 ARG CD 1 1
4 5907 1 1 23 ARG CG C 7.707 2.044 0.508 1.00 . A A . 23 ARG CG 1 1
4 5908 1 1 23 ARG CZ C 9.768 4.927 -0.689 1.00 . A A . 23 ARG CZ 1 1
4 5909 1 1 23 ARG H H 4.810 1.600 1.445 1.00 . A A . 23 ARG H 1 1
4 5910 1 1 23 ARG HA H 6.849 -0.482 0.954 1.00 . A A . 23 ARG HA 1 1
4 5911 1 1 23 ARG HB2 H 6.947 2.109 2.538 1.00 . A A . 23 ARG HB2 1 1
4 5912 1 1 23 ARG HB3 H 8.315 1.016 2.309 1.00 . A A . 23 ARG HB3 1 1
4 5913 1 1 23 ARG HD2 H 8.211 3.960 1.349 1.00 . A A . 23 ARG HD2 1 1
4 5914 1 1 23 ARG HD3 H 9.586 2.874 1.154 1.00 . A A . 23 ARG HD3 1 1
4 5915 1 1 23 ARG HE H 8.591 3.468 -1.412 1.00 . A A . 23 ARG HE 1 1
4 5916 1 1 23 ARG HG2 H 8.165 1.314 -0.148 1.00 . A A . 23 ARG HG2 1 1
4 5917 1 1 23 ARG HG3 H 6.789 2.398 0.057 1.00 . A A . 23 ARG HG3 1 1
4 5918 1 1 23 ARG HH11 H 10.099 5.054 1.281 1.00 . A A . 23 ARG HH11 1 1
4 5919 1 1 23 ARG HH12 H 10.878 6.260 0.311 1.00 . A A . 23 ARG HH12 1 1
4 5920 1 1 23 ARG HH21 H 9.628 5.058 -2.684 1.00 . A A . 23 ARG HH21 1 1
4 5921 1 1 23 ARG HH22 H 10.614 6.260 -1.921 1.00 . A A . 23 ARG HH22 1 1
4 5922 1 1 23 ARG N N 5.104 0.701 1.188 1.00 . A A . 23 ARG N 1 1
4 5923 1 1 23 ARG NE N 8.975 3.850 -0.595 1.00 . A A . 23 ARG NE 1 1
4 5924 1 1 23 ARG NH1 N 10.290 5.454 0.384 1.00 . A A . 23 ARG NH1 1 1
4 5925 1 1 23 ARG NH2 N 10.023 5.455 -1.856 1.00 . A A . 23 ARG NH2 1 1
4 5926 1 1 23 ARG O O 5.781 0.044 3.986 1.00 . A A . 23 ARG O 1 1
4 5927 1 1 24 VAL C C 7.793 -2.905 4.792 1.00 . A A . 24 VAL C 1 1
4 5928 1 1 24 VAL CA C 6.417 -2.666 4.168 1.00 . A A . 24 VAL CA 1 1
4 5929 1 1 24 VAL CB C 5.758 -4.011 3.765 1.00 . A A . 24 VAL CB 1 1
4 5930 1 1 24 VAL CG1 C 5.499 -4.883 5.021 1.00 . A A . 24 VAL CG1 1 1
4 5931 1 1 24 VAL CG2 C 4.417 -3.720 3.044 1.00 . A A . 24 VAL CG2 1 1
4 5932 1 1 24 VAL H H 6.893 -2.214 2.148 1.00 . A A . 24 VAL H 1 1
4 5933 1 1 24 VAL HA H 5.775 -2.182 4.909 1.00 . A A . 24 VAL HA 1 1
4 5934 1 1 24 VAL HB H 6.417 -4.547 3.089 1.00 . A A . 24 VAL HB 1 1
4 5935 1 1 24 VAL HG11 H 4.971 -5.779 4.734 1.00 . A A . 24 VAL HG11 1 1
4 5936 1 1 24 VAL HG12 H 4.902 -4.328 5.731 1.00 . A A . 24 VAL HG12 1 1
4 5937 1 1 24 VAL HG13 H 6.435 -5.156 5.483 1.00 . A A . 24 VAL HG13 1 1
4 5938 1 1 24 VAL HG21 H 3.923 -4.651 2.810 1.00 . A A . 24 VAL HG21 1 1
4 5939 1 1 24 VAL HG22 H 4.604 -3.179 2.127 1.00 . A A . 24 VAL HG22 1 1
4 5940 1 1 24 VAL HG23 H 3.774 -3.130 3.684 1.00 . A A . 24 VAL HG23 1 1
4 5941 1 1 24 VAL N N 6.552 -1.813 2.975 1.00 . A A . 24 VAL N 1 1
4 5942 1 1 24 VAL O O 8.756 -3.228 4.098 1.00 . A A . 24 VAL O 1 1
4 5943 1 1 25 THR C C 9.147 -4.307 7.531 1.00 . A A . 25 THR C 1 1
4 5944 1 1 25 THR CA C 9.136 -2.930 6.847 1.00 . A A . 25 THR CA 1 1
4 5945 1 1 25 THR CB C 9.287 -1.798 7.891 1.00 . A A . 25 THR CB 1 1
4 5946 1 1 25 THR CG2 C 10.629 -1.905 8.650 1.00 . A A . 25 THR CG2 1 1
4 5947 1 1 25 THR H H 7.073 -2.479 6.612 1.00 . A A . 25 THR H 1 1
4 5948 1 1 25 THR HA H 9.982 -2.871 6.168 1.00 . A A . 25 THR HA 1 1
4 5949 1 1 25 THR HB H 8.467 -1.843 8.594 1.00 . A A . 25 THR HB 1 1
4 5950 1 1 25 THR HG1 H 9.467 0.139 7.850 1.00 . A A . 25 THR HG1 1 1
4 5951 1 1 25 THR HG21 H 10.625 -2.781 9.282 1.00 . A A . 25 THR HG21 1 1
4 5952 1 1 25 THR HG22 H 10.761 -1.025 9.261 1.00 . A A . 25 THR HG22 1 1
4 5953 1 1 25 THR HG23 H 11.449 -1.974 7.948 1.00 . A A . 25 THR HG23 1 1
4 5954 1 1 25 THR N N 7.873 -2.740 6.109 1.00 . A A . 25 THR N 1 1
4 5955 1 1 25 THR O O 8.221 -4.660 8.262 1.00 . A A . 25 THR O 1 1
4 5956 1 1 25 THR OG1 O 9.250 -0.547 7.214 1.00 . A A . 25 THR OG1 1 1
4 5957 1 1 26 ASN C C 11.047 -6.305 9.241 1.00 . A A . 26 ASN C 1 1
4 5958 1 1 26 ASN CA C 10.354 -6.413 7.883 1.00 . A A . 26 ASN CA 1 1
4 5959 1 1 26 ASN CB C 11.158 -7.326 6.933 1.00 . A A . 26 ASN CB 1 1
4 5960 1 1 26 ASN CG C 11.265 -8.756 7.484 1.00 . A A . 26 ASN CG 1 1
4 5961 1 1 26 ASN H H 10.917 -4.732 6.699 1.00 . A A . 26 ASN H 1 1
4 5962 1 1 26 ASN HA H 9.366 -6.857 8.025 1.00 . A A . 26 ASN HA 1 1
4 5963 1 1 26 ASN HB2 H 10.650 -7.362 5.986 1.00 . A A . 26 ASN HB2 1 1
4 5964 1 1 26 ASN HB3 H 12.149 -6.920 6.790 1.00 . A A . 26 ASN HB3 1 1
4 5965 1 1 26 ASN HD21 H 13.215 -8.639 7.842 1.00 . A A . 26 ASN HD21 1 1
4 5966 1 1 26 ASN HD22 H 12.493 -10.123 8.241 1.00 . A A . 26 ASN HD22 1 1
4 5967 1 1 26 ASN N N 10.211 -5.067 7.290 1.00 . A A . 26 ASN N 1 1
4 5968 1 1 26 ASN ND2 N 12.421 -9.209 7.890 1.00 . A A . 26 ASN ND2 1 1
4 5969 1 1 26 ASN O O 12.171 -5.817 9.348 1.00 . A A . 26 ASN O 1 1
4 5970 1 1 26 ASN OD1 O 10.268 -9.478 7.537 1.00 . A A . 26 ASN OD1 1 1
4 5971 1 1 27 ARG C C 11.134 -8.152 12.174 1.00 . A A . 27 ARG C 1 1
4 5972 1 1 27 ARG CA C 10.885 -6.730 11.658 1.00 . A A . 27 ARG CA 1 1
4 5973 1 1 27 ARG CB C 9.859 -6.007 12.562 1.00 . A A . 27 ARG CB 1 1
4 5974 1 1 27 ARG CD C 10.791 -3.653 12.069 1.00 . A A . 27 ARG CD 1 1
4 5975 1 1 27 ARG CG C 9.545 -4.575 12.035 1.00 . A A . 27 ARG CG 1 1
4 5976 1 1 27 ARG CZ C 9.768 -1.519 12.771 1.00 . A A . 27 ARG CZ 1 1
4 5977 1 1 27 ARG H H 9.467 -7.152 10.135 1.00 . A A . 27 ARG H 1 1
4 5978 1 1 27 ARG HA H 11.832 -6.193 11.699 1.00 . A A . 27 ARG HA 1 1
4 5979 1 1 27 ARG HB2 H 8.939 -6.581 12.578 1.00 . A A . 27 ARG HB2 1 1
4 5980 1 1 27 ARG HB3 H 10.248 -5.936 13.569 1.00 . A A . 27 ARG HB3 1 1
4 5981 1 1 27 ARG HD2 H 11.290 -3.735 13.026 1.00 . A A . 27 ARG HD2 1 1
4 5982 1 1 27 ARG HD3 H 11.482 -3.939 11.288 1.00 . A A . 27 ARG HD3 1 1
4 5983 1 1 27 ARG HE H 10.583 -1.846 10.967 1.00 . A A . 27 ARG HE 1 1
4 5984 1 1 27 ARG HG2 H 9.171 -4.642 11.023 1.00 . A A . 27 ARG HG2 1 1
4 5985 1 1 27 ARG HG3 H 8.775 -4.136 12.658 1.00 . A A . 27 ARG HG3 1 1
4 5986 1 1 27 ARG HH11 H 9.774 -2.961 14.162 1.00 . A A . 27 ARG HH11 1 1
4 5987 1 1 27 ARG HH12 H 9.049 -1.463 14.639 1.00 . A A . 27 ARG HH12 1 1
4 5988 1 1 27 ARG HH21 H 9.618 0.106 11.608 1.00 . A A . 27 ARG HH21 1 1
4 5989 1 1 27 ARG HH22 H 8.962 0.262 13.204 1.00 . A A . 27 ARG HH22 1 1
4 5990 1 1 27 ARG N N 10.359 -6.773 10.279 1.00 . A A . 27 ARG N 1 1
4 5991 1 1 27 ARG NE N 10.389 -2.255 11.836 1.00 . A A . 27 ARG NE 1 1
4 5992 1 1 27 ARG NH1 N 9.509 -2.021 13.949 1.00 . A A . 27 ARG NH1 1 1
4 5993 1 1 27 ARG NH2 N 9.422 -0.289 12.507 1.00 . A A . 27 ARG NH2 1 1
4 5994 1 1 27 ARG O O 10.291 -9.039 12.044 1.00 . A A . 27 ARG O 1 1
4 5995 1 1 28 GLY C C 14.175 -9.700 13.651 1.00 . A A . 28 GLY C 1 1
4 5996 1 1 28 GLY CA C 12.684 -9.663 13.299 1.00 . A A . 28 GLY CA 1 1
4 5997 1 1 28 GLY H H 12.945 -7.609 12.833 1.00 . A A . 28 GLY H 1 1
4 5998 1 1 28 GLY HA2 H 12.104 -9.846 14.193 1.00 . A A . 28 GLY HA2 1 1
4 5999 1 1 28 GLY HA3 H 12.467 -10.441 12.571 1.00 . A A . 28 GLY HA3 1 1
4 6000 1 1 28 GLY N N 12.312 -8.354 12.757 1.00 . A A . 28 GLY N 1 1
4 6001 1 1 28 GLY O O 14.664 -8.869 14.417 1.00 . A A . 28 GLY O 1 1
4 6002 1 1 29 ALA C C 16.973 -11.762 12.331 1.00 . A A . 29 ALA C 1 1
4 6003 1 1 29 ALA CA C 16.327 -10.823 13.354 1.00 . A A . 29 ALA CA 1 1
4 6004 1 1 29 ALA CB C 16.539 -11.361 14.779 1.00 . A A . 29 ALA CB 1 1
4 6005 1 1 29 ALA H H 14.438 -11.312 12.494 1.00 . A A . 29 ALA H 1 1
4 6006 1 1 29 ALA HA H 16.808 -9.854 13.269 1.00 . A A . 29 ALA HA 1 1
4 6007 1 1 29 ALA HB1 H 17.599 -11.445 14.988 1.00 . A A . 29 ALA HB1 1 1
4 6008 1 1 29 ALA HB2 H 16.077 -12.332 14.873 1.00 . A A . 29 ALA HB2 1 1
4 6009 1 1 29 ALA HB3 H 16.089 -10.681 15.490 1.00 . A A . 29 ALA HB3 1 1
4 6010 1 1 29 ALA N N 14.882 -10.679 13.096 1.00 . A A . 29 ALA N 1 1
4 6011 1 1 29 ALA O O 18.153 -12.094 12.438 1.00 . A A . 29 ALA O 1 1
4 6012 1 1 30 ALA C C 15.971 -12.810 8.969 1.00 . A A . 30 ALA C 1 1
4 6013 1 1 30 ALA CA C 16.683 -13.089 10.290 1.00 . A A . 30 ALA CA 1 1
4 6014 1 1 30 ALA CB C 16.445 -14.549 10.721 1.00 . A A . 30 ALA CB 1 1
4 6015 1 1 30 ALA H H 15.256 -11.883 11.309 1.00 . A A . 30 ALA H 1 1
4 6016 1 1 30 ALA HA H 17.748 -12.941 10.131 1.00 . A A . 30 ALA HA 1 1
4 6017 1 1 30 ALA HB1 H 16.818 -15.223 9.960 1.00 . A A . 30 ALA HB1 1 1
4 6018 1 1 30 ALA HB2 H 15.386 -14.717 10.863 1.00 . A A . 30 ALA HB2 1 1
4 6019 1 1 30 ALA HB3 H 16.963 -14.736 11.650 1.00 . A A . 30 ALA HB3 1 1
4 6020 1 1 30 ALA N N 16.190 -12.181 11.342 1.00 . A A . 30 ALA N 1 1
4 6021 1 1 30 ALA O O 14.913 -12.180 8.933 1.00 . A A . 30 ALA O 1 1
4 6022 1 1 31 GLU C C 14.574 -13.713 6.485 1.00 . A A . 31 GLU C 1 1
4 6023 1 1 31 GLU CA C 15.982 -13.096 6.545 1.00 . A A . 31 GLU CA 1 1
4 6024 1 1 31 GLU CB C 16.886 -13.736 5.458 1.00 . A A . 31 GLU CB 1 1
4 6025 1 1 31 GLU CD C 19.091 -13.313 6.656 1.00 . A A . 31 GLU CD 1 1
4 6026 1 1 31 GLU CG C 18.269 -13.030 5.395 1.00 . A A . 31 GLU CG 1 1
4 6027 1 1 31 GLU H H 17.403 -13.791 7.972 1.00 . A A . 31 GLU H 1 1
4 6028 1 1 31 GLU HA H 15.908 -12.029 6.353 1.00 . A A . 31 GLU HA 1 1
4 6029 1 1 31 GLU HB2 H 17.021 -14.787 5.677 1.00 . A A . 31 GLU HB2 1 1
4 6030 1 1 31 GLU HB3 H 16.399 -13.640 4.491 1.00 . A A . 31 GLU HB3 1 1
4 6031 1 1 31 GLU HG2 H 18.819 -13.396 4.537 1.00 . A A . 31 GLU HG2 1 1
4 6032 1 1 31 GLU HG3 H 18.129 -11.961 5.290 1.00 . A A . 31 GLU HG3 1 1
4 6033 1 1 31 GLU N N 16.561 -13.297 7.883 1.00 . A A . 31 GLU N 1 1
4 6034 1 1 31 GLU O O 14.407 -14.919 6.666 1.00 . A A . 31 GLU O 1 1
4 6035 1 1 31 GLU OE1 O 19.032 -14.432 7.137 1.00 . A A . 31 GLU OE1 1 1
4 6036 1 1 31 GLU OE2 O 19.758 -12.404 7.124 1.00 . A A . 31 GLU OE2 1 1
4 6037 1 1 32 ALA C C 11.785 -13.560 4.691 1.00 . A A . 32 ALA C 1 1
4 6038 1 1 32 ALA CA C 12.170 -13.312 6.145 1.00 . A A . 32 ALA CA 1 1
4 6039 1 1 32 ALA CB C 11.252 -12.224 6.740 1.00 . A A . 32 ALA CB 1 1
4 6040 1 1 32 ALA H H 13.768 -11.923 6.093 1.00 . A A . 32 ALA H 1 1
4 6041 1 1 32 ALA HA H 12.024 -14.232 6.709 1.00 . A A . 32 ALA HA 1 1
4 6042 1 1 32 ALA HB1 H 10.218 -12.546 6.688 1.00 . A A . 32 ALA HB1 1 1
4 6043 1 1 32 ALA HB2 H 11.369 -11.303 6.185 1.00 . A A . 32 ALA HB2 1 1
4 6044 1 1 32 ALA HB3 H 11.519 -12.053 7.773 1.00 . A A . 32 ALA HB3 1 1
4 6045 1 1 32 ALA N N 13.575 -12.875 6.229 1.00 . A A . 32 ALA N 1 1
4 6046 1 1 32 ALA O O 12.364 -12.978 3.774 1.00 . A A . 32 ALA O 1 1
4 6047 1 1 33 HIS C C 8.798 -14.982 3.169 1.00 . A A . 33 HIS C 1 1
4 6048 1 1 33 HIS CA C 10.306 -14.754 3.142 1.00 . A A . 33 HIS CA 1 1
4 6049 1 1 33 HIS CB C 11.028 -16.018 2.630 1.00 . A A . 33 HIS CB 1 1
4 6050 1 1 33 HIS CD2 C 13.374 -15.248 1.702 1.00 . A A . 33 HIS CD2 1 1
4 6051 1 1 33 HIS CE1 C 14.581 -15.793 3.419 1.00 . A A . 33 HIS CE1 1 1
4 6052 1 1 33 HIS CG C 12.520 -15.788 2.635 1.00 . A A . 33 HIS CG 1 1
4 6053 1 1 33 HIS H H 10.366 -14.853 5.259 1.00 . A A . 33 HIS H 1 1
4 6054 1 1 33 HIS HA H 10.501 -13.934 2.451 1.00 . A A . 33 HIS HA 1 1
4 6055 1 1 33 HIS HB2 H 10.796 -16.855 3.274 1.00 . A A . 33 HIS HB2 1 1
4 6056 1 1 33 HIS HB3 H 10.704 -16.242 1.620 1.00 . A A . 33 HIS HB3 1 1
4 6057 1 1 33 HIS HD1 H 13.006 -16.538 4.556 1.00 . A A . 33 HIS HD1 1 1
4 6058 1 1 33 HIS HD2 H 13.082 -14.878 0.730 1.00 . A A . 33 HIS HD2 1 1
4 6059 1 1 33 HIS HE1 H 15.421 -15.943 4.081 1.00 . A A . 33 HIS HE1 1 1
4 6060 1 1 33 HIS HE2 H 15.485 -14.927 1.755 1.00 . A A . 33 HIS HE2 1 1
4 6061 1 1 33 HIS N N 10.790 -14.419 4.490 1.00 . A A . 33 HIS N 1 1
4 6062 1 1 33 HIS ND1 N 13.312 -16.128 3.721 1.00 . A A . 33 HIS ND1 1 1
4 6063 1 1 33 HIS NE2 N 14.674 -15.253 2.201 1.00 . A A . 33 HIS NE2 1 1
4 6064 1 1 33 HIS O O 8.159 -14.965 4.221 1.00 . A A . 33 HIS O 1 1
4 6065 1 1 34 ASN C C 5.992 -14.320 2.599 1.00 . A A . 34 ASN C 1 1
4 6066 1 1 34 ASN CA C 6.787 -15.419 1.862 1.00 . A A . 34 ASN CA 1 1
4 6067 1 1 34 ASN CB C 6.428 -16.816 2.402 1.00 . A A . 34 ASN CB 1 1
4 6068 1 1 34 ASN CG C 4.944 -17.120 2.189 1.00 . A A . 34 ASN CG 1 1
4 6069 1 1 34 ASN H H 8.794 -15.194 1.179 1.00 . A A . 34 ASN H 1 1
4 6070 1 1 34 ASN HA H 6.526 -15.373 0.812 1.00 . A A . 34 ASN HA 1 1
4 6071 1 1 34 ASN HB2 H 7.019 -17.554 1.879 1.00 . A A . 34 ASN HB2 1 1
4 6072 1 1 34 ASN HB3 H 6.656 -16.863 3.457 1.00 . A A . 34 ASN HB3 1 1
4 6073 1 1 34 ASN HD21 H 5.110 -17.249 0.214 1.00 . A A . 34 ASN HD21 1 1
4 6074 1 1 34 ASN HD22 H 3.547 -17.496 0.829 1.00 . A A . 34 ASN HD22 1 1
4 6075 1 1 34 ASN N N 8.236 -15.192 1.983 1.00 . A A . 34 ASN N 1 1
4 6076 1 1 34 ASN ND2 N 4.497 -17.305 0.977 1.00 . A A . 34 ASN ND2 1 1
4 6077 1 1 34 ASN O O 5.276 -14.574 3.568 1.00 . A A . 34 ASN O 1 1
4 6078 1 1 34 ASN OD1 O 4.178 -17.190 3.150 1.00 . A A . 34 ASN OD1 1 1
4 6079 1 1 35 VAL C C 4.454 -11.332 1.675 1.00 . A A . 35 VAL C 1 1
4 6080 1 1 35 VAL CA C 5.441 -11.919 2.701 1.00 . A A . 35 VAL CA 1 1
4 6081 1 1 35 VAL CB C 6.505 -10.858 3.113 1.00 . A A . 35 VAL CB 1 1
4 6082 1 1 35 VAL CG1 C 5.837 -9.660 3.841 1.00 . A A . 35 VAL CG1 1 1
4 6083 1 1 35 VAL CG2 C 7.542 -11.521 4.063 1.00 . A A . 35 VAL CG2 1 1
4 6084 1 1 35 VAL H H 6.719 -12.951 1.332 1.00 . A A . 35 VAL H 1 1
4 6085 1 1 35 VAL HA H 4.898 -12.199 3.601 1.00 . A A . 35 VAL HA 1 1
4 6086 1 1 35 VAL HB H 7.013 -10.494 2.224 1.00 . A A . 35 VAL HB 1 1
4 6087 1 1 35 VAL HG11 H 5.141 -9.166 3.182 1.00 . A A . 35 VAL HG11 1 1
4 6088 1 1 35 VAL HG12 H 6.596 -8.952 4.146 1.00 . A A . 35 VAL HG12 1 1
4 6089 1 1 35 VAL HG13 H 5.311 -10.015 4.718 1.00 . A A . 35 VAL HG13 1 1
4 6090 1 1 35 VAL HG21 H 8.219 -10.776 4.452 1.00 . A A . 35 VAL HG21 1 1
4 6091 1 1 35 VAL HG22 H 8.106 -12.267 3.521 1.00 . A A . 35 VAL HG22 1 1
4 6092 1 1 35 VAL HG23 H 7.032 -11.992 4.894 1.00 . A A . 35 VAL HG23 1 1
4 6093 1 1 35 VAL N N 6.135 -13.094 2.106 1.00 . A A . 35 VAL N 1 1
4 6094 1 1 35 VAL O O 4.811 -10.376 0.987 1.00 . A A . 35 VAL O 1 1
4 6095 1 1 36 PRO C C 1.561 -10.054 1.152 1.00 . A A . 36 PRO C 1 1
4 6096 1 1 36 PRO CA C 2.265 -11.297 0.598 1.00 . A A . 36 PRO CA 1 1
4 6097 1 1 36 PRO CB C 1.298 -12.478 0.365 1.00 . A A . 36 PRO CB 1 1
4 6098 1 1 36 PRO CD C 2.673 -13.011 2.322 1.00 . A A . 36 PRO CD 1 1
4 6099 1 1 36 PRO CG C 1.257 -13.188 1.695 1.00 . A A . 36 PRO CG 1 1
4 6100 1 1 36 PRO HA H 2.756 -11.043 -0.337 1.00 . A A . 36 PRO HA 1 1
4 6101 1 1 36 PRO HB2 H 0.313 -12.120 0.067 1.00 . A A . 36 PRO HB2 1 1
4 6102 1 1 36 PRO HB3 H 1.693 -13.143 -0.402 1.00 . A A . 36 PRO HB3 1 1
4 6103 1 1 36 PRO HD2 H 2.597 -12.791 3.382 1.00 . A A . 36 PRO HD2 1 1
4 6104 1 1 36 PRO HD3 H 3.286 -13.891 2.167 1.00 . A A . 36 PRO HD3 1 1
4 6105 1 1 36 PRO HG2 H 0.493 -12.738 2.331 1.00 . A A . 36 PRO HG2 1 1
4 6106 1 1 36 PRO HG3 H 1.032 -14.246 1.564 1.00 . A A . 36 PRO HG3 1 1
4 6107 1 1 36 PRO N N 3.259 -11.850 1.576 1.00 . A A . 36 PRO N 1 1
4 6108 1 1 36 PRO O O 0.899 -10.098 2.190 1.00 . A A . 36 PRO O 1 1
4 6109 1 1 37 VAL C C -0.310 -7.584 0.272 1.00 . A A . 37 VAL C 1 1
4 6110 1 1 37 VAL CA C 1.099 -7.671 0.837 1.00 . A A . 37 VAL CA 1 1
4 6111 1 1 37 VAL CB C 1.952 -6.475 0.322 1.00 . A A . 37 VAL CB 1 1
4 6112 1 1 37 VAL CG1 C 1.440 -5.141 0.929 1.00 . A A . 37 VAL CG1 1 1
4 6113 1 1 37 VAL CG2 C 3.428 -6.696 0.724 1.00 . A A . 37 VAL CG2 1 1
4 6114 1 1 37 VAL H H 2.252 -8.966 -0.381 1.00 . A A . 37 VAL H 1 1
4 6115 1 1 37 VAL HA H 1.051 -7.618 1.927 1.00 . A A . 37 VAL HA 1 1
4 6116 1 1 37 VAL HB H 1.885 -6.418 -0.763 1.00 . A A . 37 VAL HB 1 1
4 6117 1 1 37 VAL HG11 H 0.416 -4.968 0.628 1.00 . A A . 37 VAL HG11 1 1
4 6118 1 1 37 VAL HG12 H 2.054 -4.325 0.577 1.00 . A A . 37 VAL HG12 1 1
4 6119 1 1 37 VAL HG13 H 1.493 -5.188 2.008 1.00 . A A . 37 VAL HG13 1 1
4 6120 1 1 37 VAL HG21 H 4.013 -5.828 0.451 1.00 . A A . 37 VAL HG21 1 1
4 6121 1 1 37 VAL HG22 H 3.818 -7.562 0.211 1.00 . A A . 37 VAL HG22 1 1
4 6122 1 1 37 VAL HG23 H 3.496 -6.851 1.791 1.00 . A A . 37 VAL HG23 1 1
4 6123 1 1 37 VAL N N 1.713 -8.943 0.438 1.00 . A A . 37 VAL N 1 1
4 6124 1 1 37 VAL O O -0.565 -7.986 -0.863 1.00 . A A . 37 VAL O 1 1
4 6125 1 1 38 ALA C C -3.060 -5.432 0.892 1.00 . A A . 38 ALA C 1 1
4 6126 1 1 38 ALA CA C -2.624 -6.872 0.651 1.00 . A A . 38 ALA CA 1 1
4 6127 1 1 38 ALA CB C -3.508 -7.827 1.474 1.00 . A A . 38 ALA CB 1 1
4 6128 1 1 38 ALA H H -0.962 -6.731 1.963 1.00 . A A . 38 ALA H 1 1
4 6129 1 1 38 ALA HA H -2.755 -7.104 -0.407 1.00 . A A . 38 ALA HA 1 1
4 6130 1 1 38 ALA HB1 H -3.422 -7.590 2.526 1.00 . A A . 38 ALA HB1 1 1
4 6131 1 1 38 ALA HB2 H -3.181 -8.845 1.311 1.00 . A A . 38 ALA HB2 1 1
4 6132 1 1 38 ALA HB3 H -4.542 -7.731 1.167 1.00 . A A . 38 ALA HB3 1 1
4 6133 1 1 38 ALA N N -1.223 -7.034 1.067 1.00 . A A . 38 ALA N 1 1
4 6134 1 1 38 ALA O O -3.140 -4.980 2.034 1.00 . A A . 38 ALA O 1 1
4 6135 1 1 39 VAL C C -5.314 -3.255 -0.468 1.00 . A A . 39 VAL C 1 1
4 6136 1 1 39 VAL CA C -3.820 -3.323 -0.130 1.00 . A A . 39 VAL CA 1 1
4 6137 1 1 39 VAL CB C -2.998 -2.462 -1.138 1.00 . A A . 39 VAL CB 1 1
4 6138 1 1 39 VAL CG1 C -3.312 -0.955 -0.951 1.00 . A A . 39 VAL CG1 1 1
4 6139 1 1 39 VAL CG2 C -1.484 -2.699 -0.912 1.00 . A A . 39 VAL CG2 1 1
4 6140 1 1 39 VAL H H -3.290 -5.135 -1.075 1.00 . A A . 39 VAL H 1 1
4 6141 1 1 39 VAL HA H -3.670 -2.915 0.871 1.00 . A A . 39 VAL HA 1 1
4 6142 1 1 39 VAL HB H -3.253 -2.751 -2.153 1.00 . A A . 39 VAL HB 1 1
4 6143 1 1 39 VAL HG11 H -3.032 -0.646 0.048 1.00 . A A . 39 VAL HG11 1 1
4 6144 1 1 39 VAL HG12 H -4.366 -0.777 -1.096 1.00 . A A . 39 VAL HG12 1 1
4 6145 1 1 39 VAL HG13 H -2.752 -0.376 -1.674 1.00 . A A . 39 VAL HG13 1 1
4 6146 1 1 39 VAL HG21 H -1.241 -3.734 -1.101 1.00 . A A . 39 VAL HG21 1 1
4 6147 1 1 39 VAL HG22 H -1.224 -2.447 0.108 1.00 . A A . 39 VAL HG22 1 1
4 6148 1 1 39 VAL HG23 H -0.912 -2.075 -1.588 1.00 . A A . 39 VAL HG23 1 1
4 6149 1 1 39 VAL N N -3.373 -4.724 -0.189 1.00 . A A . 39 VAL N 1 1
4 6150 1 1 39 VAL O O -5.819 -3.995 -1.312 1.00 . A A . 39 VAL O 1 1
4 6151 1 1 40 TYR C C -7.857 -0.724 0.289 1.00 . A A . 40 TYR C 1 1
4 6152 1 1 40 TYR CA C -7.453 -2.167 -0.020 1.00 . A A . 40 TYR CA 1 1
4 6153 1 1 40 TYR CB C -8.233 -3.170 0.863 1.00 . A A . 40 TYR CB 1 1
4 6154 1 1 40 TYR CD1 C -8.418 -2.060 3.150 1.00 . A A . 40 TYR CD1 1 1
4 6155 1 1 40 TYR CD2 C -6.742 -3.800 2.844 1.00 . A A . 40 TYR CD2 1 1
4 6156 1 1 40 TYR CE1 C -8.004 -1.903 4.478 1.00 . A A . 40 TYR CE1 1 1
4 6157 1 1 40 TYR CE2 C -6.338 -3.639 4.174 1.00 . A A . 40 TYR CE2 1 1
4 6158 1 1 40 TYR CG C -7.791 -3.010 2.321 1.00 . A A . 40 TYR CG 1 1
4 6159 1 1 40 TYR CZ C -6.967 -2.690 4.989 1.00 . A A . 40 TYR CZ 1 1
4 6160 1 1 40 TYR H H -5.553 -1.780 0.866 1.00 . A A . 40 TYR H 1 1
4 6161 1 1 40 TYR HA H -7.693 -2.364 -1.063 1.00 . A A . 40 TYR HA 1 1
4 6162 1 1 40 TYR HB2 H -9.301 -2.987 0.773 1.00 . A A . 40 TYR HB2 1 1
4 6163 1 1 40 TYR HB3 H -8.026 -4.182 0.527 1.00 . A A . 40 TYR HB3 1 1
4 6164 1 1 40 TYR HD1 H -9.224 -1.450 2.761 1.00 . A A . 40 TYR HD1 1 1
4 6165 1 1 40 TYR HD2 H -6.250 -4.535 2.217 1.00 . A A . 40 TYR HD2 1 1
4 6166 1 1 40 TYR HE1 H -8.487 -1.174 5.112 1.00 . A A . 40 TYR HE1 1 1
4 6167 1 1 40 TYR HE2 H -5.539 -4.248 4.574 1.00 . A A . 40 TYR HE2 1 1
4 6168 1 1 40 TYR HH H -5.966 -1.764 6.321 1.00 . A A . 40 TYR HH 1 1
4 6169 1 1 40 TYR N N -6.009 -2.342 0.204 1.00 . A A . 40 TYR N 1 1
4 6170 1 1 40 TYR O O -7.339 -0.104 1.218 1.00 . A A . 40 TYR O 1 1
4 6171 1 1 40 TYR OH O -6.557 -2.523 6.294 1.00 . A A . 40 TYR OH 1 1
4 6172 1 1 41 LEU C C -10.544 1.202 0.529 1.00 . A A . 41 LEU C 1 1
4 6173 1 1 41 LEU CA C -9.272 1.188 -0.319 1.00 . A A . 41 LEU CA 1 1
4 6174 1 1 41 LEU CB C -9.524 1.851 -1.700 1.00 . A A . 41 LEU CB 1 1
4 6175 1 1 41 LEU CD1 C -9.157 4.272 -2.556 1.00 . A A . 41 LEU CD1 1 1
4 6176 1 1 41 LEU CD2 C -11.458 3.569 -1.784 1.00 . A A . 41 LEU CD2 1 1
4 6177 1 1 41 LEU CG C -9.934 3.388 -1.550 1.00 . A A . 41 LEU CG 1 1
4 6178 1 1 41 LEU H H -9.168 -0.743 -1.222 1.00 . A A . 41 LEU H 1 1
4 6179 1 1 41 LEU HA H -8.509 1.773 0.193 1.00 . A A . 41 LEU HA 1 1
4 6180 1 1 41 LEU HB2 H -8.608 1.760 -2.279 1.00 . A A . 41 LEU HB2 1 1
4 6181 1 1 41 LEU HB3 H -10.302 1.300 -2.217 1.00 . A A . 41 LEU HB3 1 1
4 6182 1 1 41 LEU HD11 H -9.349 3.927 -3.554 1.00 . A A . 41 LEU HD11 1 1
4 6183 1 1 41 LEU HD12 H -8.099 4.198 -2.355 1.00 . A A . 41 LEU HD12 1 1
4 6184 1 1 41 LEU HD13 H -9.467 5.305 -2.461 1.00 . A A . 41 LEU HD13 1 1
4 6185 1 1 41 LEU HD21 H -12.003 2.935 -1.100 1.00 . A A . 41 LEU HD21 1 1
4 6186 1 1 41 LEU HD22 H -11.706 3.296 -2.801 1.00 . A A . 41 LEU HD22 1 1
4 6187 1 1 41 LEU HD23 H -11.731 4.600 -1.612 1.00 . A A . 41 LEU HD23 1 1
4 6188 1 1 41 LEU HG H -9.698 3.751 -0.554 1.00 . A A . 41 LEU HG 1 1
4 6189 1 1 41 LEU N N -8.791 -0.201 -0.498 1.00 . A A . 41 LEU N 1 1
4 6190 1 1 41 LEU O O -11.503 0.482 0.249 1.00 . A A . 41 LEU O 1 1
4 6191 1 1 42 GLY C C -11.257 1.848 3.935 1.00 . A A . 42 GLY C 1 1
4 6192 1 1 42 GLY CA C -11.683 2.154 2.497 1.00 . A A . 42 GLY CA 1 1
4 6193 1 1 42 GLY H H -9.747 2.575 1.746 1.00 . A A . 42 GLY H 1 1
4 6194 1 1 42 GLY HA2 H -12.047 3.171 2.454 1.00 . A A . 42 GLY HA2 1 1
4 6195 1 1 42 GLY HA3 H -12.495 1.485 2.226 1.00 . A A . 42 GLY HA3 1 1
4 6196 1 1 42 GLY N N -10.538 2.024 1.572 1.00 . A A . 42 GLY N 1 1
4 6197 1 1 42 GLY O O -10.082 1.934 4.295 1.00 . A A . 42 GLY O 1 1
4 6198 1 1 43 ASN C C -12.005 -0.345 6.455 1.00 . A A . 43 ASN C 1 1
4 6199 1 1 43 ASN CA C -11.988 1.191 6.188 1.00 . A A . 43 ASN CA 1 1
4 6200 1 1 43 ASN CB C -13.086 1.890 7.013 1.00 . A A . 43 ASN CB 1 1
4 6201 1 1 43 ASN CG C -13.012 3.411 6.818 1.00 . A A . 43 ASN CG 1 1
4 6202 1 1 43 ASN H H -13.159 1.446 4.413 1.00 . A A . 43 ASN H 1 1
4 6203 1 1 43 ASN HA H -11.030 1.600 6.485 1.00 . A A . 43 ASN HA 1 1
4 6204 1 1 43 ASN HB2 H -14.052 1.537 6.683 1.00 . A A . 43 ASN HB2 1 1
4 6205 1 1 43 ASN HB3 H -12.959 1.660 8.062 1.00 . A A . 43 ASN HB3 1 1
4 6206 1 1 43 ASN HD21 H -13.427 3.352 4.872 1.00 . A A . 43 ASN HD21 1 1
4 6207 1 1 43 ASN HD22 H -13.164 4.903 5.511 1.00 . A A . 43 ASN HD22 1 1
4 6208 1 1 43 ASN N N -12.242 1.497 4.755 1.00 . A A . 43 ASN N 1 1
4 6209 1 1 43 ASN ND2 N -13.221 3.930 5.636 1.00 . A A . 43 ASN ND2 1 1
4 6210 1 1 43 ASN O O -12.815 -1.038 5.838 1.00 . A A . 43 ASN O 1 1
4 6211 1 1 43 ASN OD1 O -12.750 4.144 7.770 1.00 . A A . 43 ASN OD1 1 1
4 6212 1 1 44 PRO C C -12.439 -2.775 8.402 1.00 . A A . 44 PRO C 1 1
4 6213 1 1 44 PRO CA C -11.182 -2.340 7.626 1.00 . A A . 44 PRO CA 1 1
4 6214 1 1 44 PRO CB C -9.875 -2.542 8.444 1.00 . A A . 44 PRO CB 1 1
4 6215 1 1 44 PRO CD C -10.157 -0.160 8.181 1.00 . A A . 44 PRO CD 1 1
4 6216 1 1 44 PRO CG C -9.730 -1.249 9.192 1.00 . A A . 44 PRO CG 1 1
4 6217 1 1 44 PRO HA H -11.125 -2.903 6.701 1.00 . A A . 44 PRO HA 1 1
4 6218 1 1 44 PRO HB2 H -9.949 -3.394 9.119 1.00 . A A . 44 PRO HB2 1 1
4 6219 1 1 44 PRO HB3 H -9.027 -2.677 7.774 1.00 . A A . 44 PRO HB3 1 1
4 6220 1 1 44 PRO HD2 H -10.582 0.697 8.692 1.00 . A A . 44 PRO HD2 1 1
4 6221 1 1 44 PRO HD3 H -9.322 0.146 7.561 1.00 . A A . 44 PRO HD3 1 1
4 6222 1 1 44 PRO HG2 H -10.389 -1.248 10.063 1.00 . A A . 44 PRO HG2 1 1
4 6223 1 1 44 PRO HG3 H -8.703 -1.091 9.512 1.00 . A A . 44 PRO HG3 1 1
4 6224 1 1 44 PRO N N -11.186 -0.852 7.336 1.00 . A A . 44 PRO N 1 1
4 6225 1 1 44 PRO O O -12.894 -3.911 8.276 1.00 . A A . 44 PRO O 1 1
4 6226 1 1 45 ALA C C -15.397 -2.399 9.087 1.00 . A A . 45 ALA C 1 1
4 6227 1 1 45 ALA CA C -14.184 -2.158 9.998 1.00 . A A . 45 ALA CA 1 1
4 6228 1 1 45 ALA CB C -14.471 -0.974 10.942 1.00 . A A . 45 ALA CB 1 1
4 6229 1 1 45 ALA H H -12.575 -0.973 9.265 1.00 . A A . 45 ALA H 1 1
4 6230 1 1 45 ALA HA H -14.013 -3.045 10.598 1.00 . A A . 45 ALA HA 1 1
4 6231 1 1 45 ALA HB1 H -15.338 -1.192 11.554 1.00 . A A . 45 ALA HB1 1 1
4 6232 1 1 45 ALA HB2 H -14.656 -0.082 10.359 1.00 . A A . 45 ALA HB2 1 1
4 6233 1 1 45 ALA HB3 H -13.616 -0.808 11.581 1.00 . A A . 45 ALA HB3 1 1
4 6234 1 1 45 ALA N N -12.981 -1.864 9.204 1.00 . A A . 45 ALA N 1 1
4 6235 1 1 45 ALA O O -16.181 -3.323 9.308 1.00 . A A . 45 ALA O 1 1
4 6236 1 1 46 GLN C C -16.538 -2.971 6.307 1.00 . A A . 46 GLN C 1 1
4 6237 1 1 46 GLN CA C -16.671 -1.682 7.130 1.00 . A A . 46 GLN CA 1 1
4 6238 1 1 46 GLN CB C -16.710 -0.439 6.200 1.00 . A A . 46 GLN CB 1 1
4 6239 1 1 46 GLN CD C -19.256 -0.231 6.163 1.00 . A A . 46 GLN CD 1 1
4 6240 1 1 46 GLN CG C -17.991 -0.413 5.315 1.00 . A A . 46 GLN CG 1 1
4 6241 1 1 46 GLN H H -14.883 -0.841 7.941 1.00 . A A . 46 GLN H 1 1
4 6242 1 1 46 GLN HA H -17.594 -1.728 7.697 1.00 . A A . 46 GLN HA 1 1
4 6243 1 1 46 GLN HB2 H -16.681 0.455 6.808 1.00 . A A . 46 GLN HB2 1 1
4 6244 1 1 46 GLN HB3 H -15.836 -0.446 5.557 1.00 . A A . 46 GLN HB3 1 1
4 6245 1 1 46 GLN HE21 H -19.028 1.733 6.365 1.00 . A A . 46 GLN HE21 1 1
4 6246 1 1 46 GLN HE22 H -20.396 1.081 7.128 1.00 . A A . 46 GLN HE22 1 1
4 6247 1 1 46 GLN HG2 H -17.924 0.411 4.618 1.00 . A A . 46 GLN HG2 1 1
4 6248 1 1 46 GLN HG3 H -18.069 -1.334 4.758 1.00 . A A . 46 GLN HG3 1 1
4 6249 1 1 46 GLN N N -15.539 -1.558 8.067 1.00 . A A . 46 GLN N 1 1
4 6250 1 1 46 GLN NE2 N -19.587 0.960 6.587 1.00 . A A . 46 GLN NE2 1 1
4 6251 1 1 46 GLN O O -17.301 -3.921 6.481 1.00 . A A . 46 GLN O 1 1
4 6252 1 1 46 GLN OE1 O -19.964 -1.201 6.438 1.00 . A A . 46 GLN OE1 1 1
4 6253 1 1 47 GLY C C -14.305 -3.843 3.465 1.00 . A A . 47 GLY C 1 1
4 6254 1 1 47 GLY CA C -15.324 -4.156 4.553 1.00 . A A . 47 GLY CA 1 1
4 6255 1 1 47 GLY H H -14.983 -2.196 5.311 1.00 . A A . 47 GLY H 1 1
4 6256 1 1 47 GLY HA2 H -14.951 -4.965 5.166 1.00 . A A . 47 GLY HA2 1 1
4 6257 1 1 47 GLY HA3 H -16.251 -4.467 4.084 1.00 . A A . 47 GLY HA3 1 1
4 6258 1 1 47 GLY N N -15.560 -2.982 5.406 1.00 . A A . 47 GLY N 1 1
4 6259 1 1 47 GLY O O -14.669 -3.476 2.347 1.00 . A A . 47 GLY O 1 1
4 6260 1 1 48 GLY C C -12.035 -4.675 1.643 1.00 . A A . 48 GLY C 1 1
4 6261 1 1 48 GLY CA C -11.950 -3.725 2.839 1.00 . A A . 48 GLY CA 1 1
4 6262 1 1 48 GLY H H -12.796 -4.285 4.703 1.00 . A A . 48 GLY H 1 1
4 6263 1 1 48 GLY HA2 H -12.013 -2.700 2.496 1.00 . A A . 48 GLY HA2 1 1
4 6264 1 1 48 GLY HA3 H -11.001 -3.874 3.330 1.00 . A A . 48 GLY HA3 1 1
4 6265 1 1 48 GLY N N -13.027 -3.990 3.798 1.00 . A A . 48 GLY N 1 1
4 6266 1 1 48 GLY O O -12.352 -5.854 1.803 1.00 . A A . 48 GLY O 1 1
4 6267 1 1 49 VAL C C -10.370 -5.115 -1.371 1.00 . A A . 49 VAL C 1 1
4 6268 1 1 49 VAL CA C -11.792 -4.964 -0.793 1.00 . A A . 49 VAL CA 1 1
4 6269 1 1 49 VAL CB C -12.726 -4.269 -1.829 1.00 . A A . 49 VAL CB 1 1
4 6270 1 1 49 VAL CG1 C -12.902 -5.155 -3.090 1.00 . A A . 49 VAL CG1 1 1
4 6271 1 1 49 VAL CG2 C -14.113 -4.018 -1.184 1.00 . A A . 49 VAL CG2 1 1
4 6272 1 1 49 VAL H H -11.502 -3.212 0.386 1.00 . A A . 49 VAL H 1 1
4 6273 1 1 49 VAL HA H -12.192 -5.960 -0.592 1.00 . A A . 49 VAL HA 1 1
4 6274 1 1 49 VAL HB H -12.296 -3.319 -2.122 1.00 . A A . 49 VAL HB 1 1
4 6275 1 1 49 VAL HG11 H -13.587 -4.679 -3.779 1.00 . A A . 49 VAL HG11 1 1
4 6276 1 1 49 VAL HG12 H -13.303 -6.119 -2.804 1.00 . A A . 49 VAL HG12 1 1
4 6277 1 1 49 VAL HG13 H -11.950 -5.297 -3.579 1.00 . A A . 49 VAL HG13 1 1
4 6278 1 1 49 VAL HG21 H -14.009 -3.362 -0.333 1.00 . A A . 49 VAL HG21 1 1
4 6279 1 1 49 VAL HG22 H -14.543 -4.958 -0.863 1.00 . A A . 49 VAL HG22 1 1
4 6280 1 1 49 VAL HG23 H -14.772 -3.554 -1.907 1.00 . A A . 49 VAL HG23 1 1
4 6281 1 1 49 VAL N N -11.746 -4.158 0.453 1.00 . A A . 49 VAL N 1 1
4 6282 1 1 49 VAL O O -9.686 -4.129 -1.643 1.00 . A A . 49 VAL O 1 1
4 6283 1 1 50 GLU C C -8.545 -6.163 -3.574 1.00 . A A . 50 GLU C 1 1
4 6284 1 1 50 GLU CA C -8.615 -6.638 -2.109 1.00 . A A . 50 GLU CA 1 1
4 6285 1 1 50 GLU CB C -8.308 -8.156 -2.004 1.00 . A A . 50 GLU CB 1 1
4 6286 1 1 50 GLU CD C -6.552 -9.959 -2.298 1.00 . A A . 50 GLU CD 1 1
4 6287 1 1 50 GLU CG C -6.849 -8.462 -2.423 1.00 . A A . 50 GLU CG 1 1
4 6288 1 1 50 GLU H H -10.542 -7.109 -1.326 1.00 . A A . 50 GLU H 1 1
4 6289 1 1 50 GLU HA H -7.876 -6.092 -1.520 1.00 . A A . 50 GLU HA 1 1
4 6290 1 1 50 GLU HB2 H -8.454 -8.467 -0.978 1.00 . A A . 50 GLU HB2 1 1
4 6291 1 1 50 GLU HB3 H -8.988 -8.707 -2.638 1.00 . A A . 50 GLU HB3 1 1
4 6292 1 1 50 GLU HG2 H -6.695 -8.161 -3.448 1.00 . A A . 50 GLU HG2 1 1
4 6293 1 1 50 GLU HG3 H -6.169 -7.911 -1.786 1.00 . A A . 50 GLU HG3 1 1
4 6294 1 1 50 GLU N N -9.953 -6.362 -1.563 1.00 . A A . 50 GLU N 1 1
4 6295 1 1 50 GLU O O -9.353 -6.569 -4.409 1.00 . A A . 50 GLU O 1 1
4 6296 1 1 50 GLU OE1 O -6.937 -10.695 -3.194 1.00 . A A . 50 GLU OE1 1 1
4 6297 1 1 50 GLU OE2 O -5.942 -10.347 -1.314 1.00 . A A . 50 GLU OE2 1 1
4 6298 1 1 51 ILE C C -6.345 -5.607 -5.985 1.00 . A A . 51 ILE C 1 1
4 6299 1 1 51 ILE CA C -7.385 -4.776 -5.243 1.00 . A A . 51 ILE CA 1 1
4 6300 1 1 51 ILE CB C -6.949 -3.274 -5.188 1.00 . A A . 51 ILE CB 1 1
4 6301 1 1 51 ILE CD1 C -7.503 -1.019 -4.104 1.00 . A A . 51 ILE CD1 1 1
4 6302 1 1 51 ILE CG1 C -7.993 -2.461 -4.354 1.00 . A A . 51 ILE CG1 1 1
4 6303 1 1 51 ILE CG2 C -6.875 -2.686 -6.629 1.00 . A A . 51 ILE CG2 1 1
4 6304 1 1 51 ILE H H -6.948 -5.029 -3.162 1.00 . A A . 51 ILE H 1 1
4 6305 1 1 51 ILE HA H -8.321 -4.837 -5.794 1.00 . A A . 51 ILE HA 1 1
4 6306 1 1 51 ILE HB H -5.973 -3.200 -4.721 1.00 . A A . 51 ILE HB 1 1
4 6307 1 1 51 ILE HD11 H -7.421 -0.495 -5.045 1.00 . A A . 51 ILE HD11 1 1
4 6308 1 1 51 ILE HD12 H -6.537 -1.040 -3.619 1.00 . A A . 51 ILE HD12 1 1
4 6309 1 1 51 ILE HD13 H -8.210 -0.504 -3.471 1.00 . A A . 51 ILE HD13 1 1
4 6310 1 1 51 ILE HG12 H -8.934 -2.426 -4.887 1.00 . A A . 51 ILE HG12 1 1
4 6311 1 1 51 ILE HG13 H -8.152 -2.939 -3.402 1.00 . A A . 51 ILE HG13 1 1
4 6312 1 1 51 ILE HG21 H -6.631 -1.637 -6.587 1.00 . A A . 51 ILE HG21 1 1
4 6313 1 1 51 ILE HG22 H -7.834 -2.804 -7.114 1.00 . A A . 51 ILE HG22 1 1
4 6314 1 1 51 ILE HG23 H -6.120 -3.200 -7.203 1.00 . A A . 51 ILE HG23 1 1
4 6315 1 1 51 ILE N N -7.564 -5.316 -3.869 1.00 . A A . 51 ILE N 1 1
4 6316 1 1 51 ILE O O -6.509 -5.928 -7.162 1.00 . A A . 51 ILE O 1 1
4 6317 1 1 52 GLY C C -3.123 -7.050 -4.850 1.00 . A A . 52 GLY C 1 1
4 6318 1 1 52 GLY CA C -4.192 -6.739 -5.879 1.00 . A A . 52 GLY CA 1 1
4 6319 1 1 52 GLY H H -5.189 -5.658 -4.351 1.00 . A A . 52 GLY H 1 1
4 6320 1 1 52 GLY HA2 H -4.601 -7.671 -6.249 1.00 . A A . 52 GLY HA2 1 1
4 6321 1 1 52 GLY HA3 H -3.749 -6.200 -6.696 1.00 . A A . 52 GLY HA3 1 1
4 6322 1 1 52 GLY N N -5.265 -5.942 -5.286 1.00 . A A . 52 GLY N 1 1
4 6323 1 1 52 GLY O O -3.056 -6.425 -3.791 1.00 . A A . 52 GLY O 1 1
4 6324 1 1 53 ARG C C -0.026 -9.010 -5.053 1.00 . A A . 53 ARG C 1 1
4 6325 1 1 53 ARG CA C -1.211 -8.459 -4.257 1.00 . A A . 53 ARG CA 1 1
4 6326 1 1 53 ARG CB C -1.763 -9.523 -3.275 1.00 . A A . 53 ARG CB 1 1
4 6327 1 1 53 ARG CD C -2.955 -11.765 -3.084 1.00 . A A . 53 ARG CD 1 1
4 6328 1 1 53 ARG CG C -2.417 -10.690 -4.056 1.00 . A A . 53 ARG CG 1 1
4 6329 1 1 53 ARG CZ C -2.038 -13.421 -1.517 1.00 . A A . 53 ARG CZ 1 1
4 6330 1 1 53 ARG H H -2.389 -8.499 -6.020 1.00 . A A . 53 ARG H 1 1
4 6331 1 1 53 ARG HA H -0.849 -7.606 -3.682 1.00 . A A . 53 ARG HA 1 1
4 6332 1 1 53 ARG HB2 H -0.958 -9.905 -2.658 1.00 . A A . 53 ARG HB2 1 1
4 6333 1 1 53 ARG HB3 H -2.509 -9.066 -2.636 1.00 . A A . 53 ARG HB3 1 1
4 6334 1 1 53 ARG HD2 H -3.616 -11.307 -2.360 1.00 . A A . 53 ARG HD2 1 1
4 6335 1 1 53 ARG HD3 H -3.510 -12.509 -3.648 1.00 . A A . 53 ARG HD3 1 1
4 6336 1 1 53 ARG HE H -0.929 -12.126 -2.576 1.00 . A A . 53 ARG HE 1 1
4 6337 1 1 53 ARG HG2 H -3.236 -10.308 -4.652 1.00 . A A . 53 ARG HG2 1 1
4 6338 1 1 53 ARG HG3 H -1.687 -11.146 -4.709 1.00 . A A . 53 ARG HG3 1 1
4 6339 1 1 53 ARG HH11 H -4.039 -13.395 -1.646 1.00 . A A . 53 ARG HH11 1 1
4 6340 1 1 53 ARG HH12 H -3.373 -14.576 -0.568 1.00 . A A . 53 ARG HH12 1 1
4 6341 1 1 53 ARG HH21 H -0.085 -13.689 -1.174 1.00 . A A . 53 ARG HH21 1 1
4 6342 1 1 53 ARG HH22 H -1.150 -14.741 -0.303 1.00 . A A . 53 ARG HH22 1 1
4 6343 1 1 53 ARG N N -2.288 -8.035 -5.163 1.00 . A A . 53 ARG N 1 1
4 6344 1 1 53 ARG NE N -1.844 -12.420 -2.388 1.00 . A A . 53 ARG NE 1 1
4 6345 1 1 53 ARG NH1 N -3.245 -13.829 -1.221 1.00 . A A . 53 ARG NH1 1 1
4 6346 1 1 53 ARG NH2 N -1.011 -13.995 -0.955 1.00 . A A . 53 ARG NH2 1 1
4 6347 1 1 53 ARG O O -0.140 -9.334 -6.236 1.00 . A A . 53 ARG O 1 1
4 6348 1 1 54 ASP C C 3.387 -9.962 -3.949 1.00 . A A . 54 ASP C 1 1
4 6349 1 1 54 ASP CA C 2.339 -9.627 -5.017 1.00 . A A . 54 ASP CA 1 1
4 6350 1 1 54 ASP CB C 2.902 -8.572 -6.001 1.00 . A A . 54 ASP CB 1 1
4 6351 1 1 54 ASP CG C 4.080 -9.138 -6.810 1.00 . A A . 54 ASP CG 1 1
4 6352 1 1 54 ASP H H 1.147 -8.838 -3.441 1.00 . A A . 54 ASP H 1 1
4 6353 1 1 54 ASP HA H 2.099 -10.534 -5.571 1.00 . A A . 54 ASP HA 1 1
4 6354 1 1 54 ASP HB2 H 2.121 -8.275 -6.685 1.00 . A A . 54 ASP HB2 1 1
4 6355 1 1 54 ASP HB3 H 3.232 -7.699 -5.451 1.00 . A A . 54 ASP HB3 1 1
4 6356 1 1 54 ASP N N 1.115 -9.112 -4.382 1.00 . A A . 54 ASP N 1 1
4 6357 1 1 54 ASP O O 3.864 -9.072 -3.244 1.00 . A A . 54 ASP O 1 1
4 6358 1 1 54 ASP OD1 O 3.849 -10.035 -7.606 1.00 . A A . 54 ASP OD1 1 1
4 6359 1 1 54 ASP OD2 O 5.189 -8.659 -6.630 1.00 . A A . 54 ASP OD2 1 1
4 6360 1 1 55 THR C C 6.138 -11.252 -3.348 1.00 . A A . 55 THR C 1 1
4 6361 1 1 55 THR CA C 4.754 -11.669 -2.872 1.00 . A A . 55 THR CA 1 1
4 6362 1 1 55 THR CB C 4.678 -13.206 -2.675 1.00 . A A . 55 THR CB 1 1
4 6363 1 1 55 THR CG2 C 5.579 -13.667 -1.507 1.00 . A A . 55 THR CG2 1 1
4 6364 1 1 55 THR H H 3.339 -11.901 -4.441 1.00 . A A . 55 THR H 1 1
4 6365 1 1 55 THR HA H 4.557 -11.187 -1.920 1.00 . A A . 55 THR HA 1 1
4 6366 1 1 55 THR HB H 4.983 -13.710 -3.583 1.00 . A A . 55 THR HB 1 1
4 6367 1 1 55 THR HG1 H 2.931 -12.820 -1.912 1.00 . A A . 55 THR HG1 1 1
4 6368 1 1 55 THR HG21 H 5.486 -14.737 -1.377 1.00 . A A . 55 THR HG21 1 1
4 6369 1 1 55 THR HG22 H 5.274 -13.170 -0.597 1.00 . A A . 55 THR HG22 1 1
4 6370 1 1 55 THR HG23 H 6.609 -13.422 -1.720 1.00 . A A . 55 THR HG23 1 1
4 6371 1 1 55 THR N N 3.753 -11.236 -3.854 1.00 . A A . 55 THR N 1 1
4 6372 1 1 55 THR O O 6.462 -11.363 -4.531 1.00 . A A . 55 THR O 1 1
4 6373 1 1 55 THR OG1 O 3.333 -13.557 -2.380 1.00 . A A . 55 THR OG1 1 1
4 6374 1 1 56 ILE C C 9.231 -11.547 -2.909 1.00 . A A . 56 ILE C 1 1
4 6375 1 1 56 ILE CA C 8.310 -10.333 -2.746 1.00 . A A . 56 ILE CA 1 1
4 6376 1 1 56 ILE CB C 8.851 -9.389 -1.632 1.00 . A A . 56 ILE CB 1 1
4 6377 1 1 56 ILE CD1 C 7.324 -7.457 -2.450 1.00 . A A . 56 ILE CD1 1 1
4 6378 1 1 56 ILE CG1 C 7.786 -8.305 -1.248 1.00 . A A . 56 ILE CG1 1 1
4 6379 1 1 56 ILE CG2 C 10.162 -8.710 -2.112 1.00 . A A . 56 ILE CG2 1 1
4 6380 1 1 56 ILE H H 6.645 -10.715 -1.488 1.00 . A A . 56 ILE H 1 1
4 6381 1 1 56 ILE HA H 8.281 -9.787 -3.689 1.00 . A A . 56 ILE HA 1 1
4 6382 1 1 56 ILE HB H 9.073 -9.980 -0.741 1.00 . A A . 56 ILE HB 1 1
4 6383 1 1 56 ILE HD11 H 6.622 -8.026 -3.042 1.00 . A A . 56 ILE HD11 1 1
4 6384 1 1 56 ILE HD12 H 8.165 -7.167 -3.064 1.00 . A A . 56 ILE HD12 1 1
4 6385 1 1 56 ILE HD13 H 6.838 -6.564 -2.079 1.00 . A A . 56 ILE HD13 1 1
4 6386 1 1 56 ILE HG12 H 6.918 -8.793 -0.819 1.00 . A A . 56 ILE HG12 1 1
4 6387 1 1 56 ILE HG13 H 8.211 -7.644 -0.504 1.00 . A A . 56 ILE HG13 1 1
4 6388 1 1 56 ILE HG21 H 10.505 -8.018 -1.368 1.00 . A A . 56 ILE HG21 1 1
4 6389 1 1 56 ILE HG22 H 9.979 -8.168 -3.030 1.00 . A A . 56 ILE HG22 1 1
4 6390 1 1 56 ILE HG23 H 10.919 -9.460 -2.282 1.00 . A A . 56 ILE HG23 1 1
4 6391 1 1 56 ILE N N 6.958 -10.781 -2.414 1.00 . A A . 56 ILE N 1 1
4 6392 1 1 56 ILE O O 9.034 -12.567 -2.247 1.00 . A A . 56 ILE O 1 1
4 6393 1 1 57 SER C C 11.965 -12.832 -2.736 1.00 . A A . 57 SER C 1 1
4 6394 1 1 57 SER CA C 11.175 -12.534 -4.007 1.00 . A A . 57 SER CA 1 1
4 6395 1 1 57 SER CB C 12.151 -12.166 -5.141 1.00 . A A . 57 SER CB 1 1
4 6396 1 1 57 SER H H 10.338 -10.595 -4.278 1.00 . A A . 57 SER H 1 1
4 6397 1 1 57 SER HA H 10.628 -13.423 -4.297 1.00 . A A . 57 SER HA 1 1
4 6398 1 1 57 SER HB2 H 12.694 -11.272 -4.881 1.00 . A A . 57 SER HB2 1 1
4 6399 1 1 57 SER HB3 H 12.854 -12.978 -5.301 1.00 . A A . 57 SER HB3 1 1
4 6400 1 1 57 SER HG H 11.225 -12.779 -6.736 1.00 . A A . 57 SER HG 1 1
4 6401 1 1 57 SER N N 10.230 -11.430 -3.777 1.00 . A A . 57 SER N 1 1
4 6402 1 1 57 SER O O 12.100 -13.983 -2.322 1.00 . A A . 57 SER O 1 1
4 6403 1 1 57 SER OG O 11.414 -11.930 -6.332 1.00 . A A . 57 SER OG 1 1
4 6404 1 1 58 ARG C C 13.516 -10.522 -0.256 1.00 . A A . 58 ARG C 1 1
4 6405 1 1 58 ARG CA C 13.282 -11.909 -0.900 1.00 . A A . 58 ARG CA 1 1
4 6406 1 1 58 ARG CB C 14.624 -12.613 -1.239 1.00 . A A . 58 ARG CB 1 1
4 6407 1 1 58 ARG CD C 16.704 -12.543 -2.694 1.00 . A A . 58 ARG CD 1 1
4 6408 1 1 58 ARG CG C 15.388 -11.830 -2.334 1.00 . A A . 58 ARG CG 1 1
4 6409 1 1 58 ARG CZ C 18.803 -13.121 -1.563 1.00 . A A . 58 ARG CZ 1 1
4 6410 1 1 58 ARG H H 12.349 -10.882 -2.500 1.00 . A A . 58 ARG H 1 1
4 6411 1 1 58 ARG HA H 12.736 -12.527 -0.188 1.00 . A A . 58 ARG HA 1 1
4 6412 1 1 58 ARG HB2 H 15.234 -12.679 -0.349 1.00 . A A . 58 ARG HB2 1 1
4 6413 1 1 58 ARG HB3 H 14.423 -13.615 -1.599 1.00 . A A . 58 ARG HB3 1 1
4 6414 1 1 58 ARG HD2 H 16.500 -13.560 -3.002 1.00 . A A . 58 ARG HD2 1 1
4 6415 1 1 58 ARG HD3 H 17.186 -12.015 -3.508 1.00 . A A . 58 ARG HD3 1 1
4 6416 1 1 58 ARG HE H 17.294 -12.122 -0.705 1.00 . A A . 58 ARG HE 1 1
4 6417 1 1 58 ARG HG2 H 14.771 -11.756 -3.219 1.00 . A A . 58 ARG HG2 1 1
4 6418 1 1 58 ARG HG3 H 15.616 -10.841 -1.976 1.00 . A A . 58 ARG HG3 1 1
4 6419 1 1 58 ARG HH11 H 18.676 -13.714 -3.475 1.00 . A A . 58 ARG HH11 1 1
4 6420 1 1 58 ARG HH12 H 20.149 -14.121 -2.662 1.00 . A A . 58 ARG HH12 1 1
4 6421 1 1 58 ARG HH21 H 19.215 -12.653 0.336 1.00 . A A . 58 ARG HH21 1 1
4 6422 1 1 58 ARG HH22 H 20.453 -13.522 -0.508 1.00 . A A . 58 ARG HH22 1 1
4 6423 1 1 58 ARG N N 12.489 -11.776 -2.123 1.00 . A A . 58 ARG N 1 1
4 6424 1 1 58 ARG NE N 17.594 -12.550 -1.533 1.00 . A A . 58 ARG NE 1 1
4 6425 1 1 58 ARG NH1 N 19.244 -13.697 -2.653 1.00 . A A . 58 ARG NH1 1 1
4 6426 1 1 58 ARG NH2 N 19.549 -13.097 -0.495 1.00 . A A . 58 ARG NH2 1 1
4 6427 1 1 58 ARG O O 13.838 -9.548 -0.936 1.00 . A A . 58 ARG O 1 1
4 6428 1 1 59 ILE C C 14.750 -9.295 2.808 1.00 . A A . 59 ILE C 1 1
4 6429 1 1 59 ILE CA C 13.547 -9.181 1.817 1.00 . A A . 59 ILE CA 1 1
4 6430 1 1 59 ILE CB C 12.237 -8.825 2.599 1.00 . A A . 59 ILE CB 1 1
4 6431 1 1 59 ILE CD1 C 9.696 -8.579 2.353 1.00 . A A . 59 ILE CD1 1 1
4 6432 1 1 59 ILE CG1 C 11.029 -8.797 1.607 1.00 . A A . 59 ILE CG1 1 1
4 6433 1 1 59 ILE CG2 C 12.384 -7.426 3.281 1.00 . A A . 59 ILE CG2 1 1
4 6434 1 1 59 ILE H H 13.104 -11.273 1.553 1.00 . A A . 59 ILE H 1 1
4 6435 1 1 59 ILE HA H 13.724 -8.382 1.117 1.00 . A A . 59 ILE HA 1 1
4 6436 1 1 59 ILE HB H 12.062 -9.579 3.357 1.00 . A A . 59 ILE HB 1 1
4 6437 1 1 59 ILE HD11 H 9.693 -7.604 2.819 1.00 . A A . 59 ILE HD11 1 1
4 6438 1 1 59 ILE HD12 H 9.583 -9.335 3.108 1.00 . A A . 59 ILE HD12 1 1
4 6439 1 1 59 ILE HD13 H 8.875 -8.643 1.657 1.00 . A A . 59 ILE HD13 1 1
4 6440 1 1 59 ILE HG12 H 11.169 -7.992 0.908 1.00 . A A . 59 ILE HG12 1 1
4 6441 1 1 59 ILE HG13 H 10.971 -9.732 1.068 1.00 . A A . 59 ILE HG13 1 1
4 6442 1 1 59 ILE HG21 H 12.657 -6.685 2.541 1.00 . A A . 59 ILE HG21 1 1
4 6443 1 1 59 ILE HG22 H 13.146 -7.465 4.043 1.00 . A A . 59 ILE HG22 1 1
4 6444 1 1 59 ILE HG23 H 11.455 -7.134 3.737 1.00 . A A . 59 ILE HG23 1 1
4 6445 1 1 59 ILE N N 13.360 -10.463 1.063 1.00 . A A . 59 ILE N 1 1
4 6446 1 1 59 ILE O O 14.680 -10.140 3.701 1.00 . A A . 59 ILE O 1 1
4 6447 1 1 60 PRO C C 16.624 -7.983 5.017 1.00 . A A . 60 PRO C 1 1
4 6448 1 1 60 PRO CA C 16.948 -8.601 3.643 1.00 . A A . 60 PRO CA 1 1
4 6449 1 1 60 PRO CB C 18.082 -7.856 2.891 1.00 . A A . 60 PRO CB 1 1
4 6450 1 1 60 PRO CD C 16.031 -7.412 1.677 1.00 . A A . 60 PRO CD 1 1
4 6451 1 1 60 PRO CG C 17.356 -6.765 2.162 1.00 . A A . 60 PRO CG 1 1
4 6452 1 1 60 PRO HA H 17.231 -9.640 3.783 1.00 . A A . 60 PRO HA 1 1
4 6453 1 1 60 PRO HB2 H 18.825 -7.458 3.582 1.00 . A A . 60 PRO HB2 1 1
4 6454 1 1 60 PRO HB3 H 18.564 -8.523 2.178 1.00 . A A . 60 PRO HB3 1 1
4 6455 1 1 60 PRO HD2 H 15.231 -6.678 1.679 1.00 . A A . 60 PRO HD2 1 1
4 6456 1 1 60 PRO HD3 H 16.143 -7.846 0.690 1.00 . A A . 60 PRO HD3 1 1
4 6457 1 1 60 PRO HG2 H 17.155 -5.934 2.842 1.00 . A A . 60 PRO HG2 1 1
4 6458 1 1 60 PRO HG3 H 17.936 -6.406 1.313 1.00 . A A . 60 PRO HG3 1 1
4 6459 1 1 60 PRO N N 15.776 -8.499 2.683 1.00 . A A . 60 PRO N 1 1
4 6460 1 1 60 PRO O O 15.644 -7.255 5.167 1.00 . A A . 60 PRO O 1 1
4 6461 1 1 61 VAL C C 17.499 -6.262 7.411 1.00 . A A . 61 VAL C 1 1
4 6462 1 1 61 VAL CA C 17.265 -7.773 7.376 1.00 . A A . 61 VAL CA 1 1
4 6463 1 1 61 VAL CB C 18.224 -8.501 8.361 1.00 . A A . 61 VAL CB 1 1
4 6464 1 1 61 VAL CG1 C 17.950 -8.059 9.825 1.00 . A A . 61 VAL CG1 1 1
4 6465 1 1 61 VAL CG2 C 18.015 -10.030 8.242 1.00 . A A . 61 VAL CG2 1 1
4 6466 1 1 61 VAL H H 18.228 -8.868 5.825 1.00 . A A . 61 VAL H 1 1
4 6467 1 1 61 VAL HA H 16.241 -7.975 7.681 1.00 . A A . 61 VAL HA 1 1
4 6468 1 1 61 VAL HB H 19.252 -8.262 8.106 1.00 . A A . 61 VAL HB 1 1
4 6469 1 1 61 VAL HG11 H 18.595 -8.610 10.498 1.00 . A A . 61 VAL HG11 1 1
4 6470 1 1 61 VAL HG12 H 16.919 -8.263 10.077 1.00 . A A . 61 VAL HG12 1 1
4 6471 1 1 61 VAL HG13 H 18.143 -7.002 9.939 1.00 . A A . 61 VAL HG13 1 1
4 6472 1 1 61 VAL HG21 H 16.990 -10.276 8.486 1.00 . A A . 61 VAL HG21 1 1
4 6473 1 1 61 VAL HG22 H 18.678 -10.542 8.925 1.00 . A A . 61 VAL HG22 1 1
4 6474 1 1 61 VAL HG23 H 18.229 -10.353 7.234 1.00 . A A . 61 VAL HG23 1 1
4 6475 1 1 61 VAL N N 17.463 -8.283 6.005 1.00 . A A . 61 VAL N 1 1
4 6476 1 1 61 VAL O O 18.412 -5.754 6.760 1.00 . A A . 61 VAL O 1 1
4 6477 1 1 62 GLY C C 16.432 -3.431 6.956 1.00 . A A . 62 GLY C 1 1
4 6478 1 1 62 GLY CA C 16.790 -4.097 8.275 1.00 . A A . 62 GLY CA 1 1
4 6479 1 1 62 GLY H H 15.956 -6.009 8.662 1.00 . A A . 62 GLY H 1 1
4 6480 1 1 62 GLY HA2 H 16.110 -3.748 9.040 1.00 . A A . 62 GLY HA2 1 1
4 6481 1 1 62 GLY HA3 H 17.802 -3.825 8.551 1.00 . A A . 62 GLY HA3 1 1
4 6482 1 1 62 GLY N N 16.666 -5.551 8.166 1.00 . A A . 62 GLY N 1 1
4 6483 1 1 62 GLY O O 16.790 -2.279 6.712 1.00 . A A . 62 GLY O 1 1
4 6484 1 1 63 GLY C C 13.761 -3.499 4.745 1.00 . A A . 63 GLY C 1 1
4 6485 1 1 63 GLY CA C 15.272 -3.670 4.787 1.00 . A A . 63 GLY CA 1 1
4 6486 1 1 63 GLY H H 15.451 -5.071 6.360 1.00 . A A . 63 GLY H 1 1
4 6487 1 1 63 GLY HA2 H 15.745 -2.725 4.536 1.00 . A A . 63 GLY HA2 1 1
4 6488 1 1 63 GLY HA3 H 15.552 -4.403 4.044 1.00 . A A . 63 GLY HA3 1 1
4 6489 1 1 63 GLY N N 15.707 -4.158 6.112 1.00 . A A . 63 GLY N 1 1
4 6490 1 1 63 GLY O O 13.085 -3.597 5.770 1.00 . A A . 63 GLY O 1 1
4 6491 1 1 64 THR C C 11.321 -3.644 2.027 1.00 . A A . 64 THR C 1 1
4 6492 1 1 64 THR CA C 11.775 -3.056 3.365 1.00 . A A . 64 THR CA 1 1
4 6493 1 1 64 THR CB C 11.430 -1.549 3.390 1.00 . A A . 64 THR CB 1 1
4 6494 1 1 64 THR CG2 C 12.076 -0.861 4.613 1.00 . A A . 64 THR CG2 1 1
4 6495 1 1 64 THR H H 13.819 -3.173 2.770 1.00 . A A . 64 THR H 1 1
4 6496 1 1 64 THR HA H 11.226 -3.558 4.159 1.00 . A A . 64 THR HA 1 1
4 6497 1 1 64 THR HB H 10.353 -1.420 3.426 1.00 . A A . 64 THR HB 1 1
4 6498 1 1 64 THR HG1 H 11.327 -1.149 1.488 1.00 . A A . 64 THR HG1 1 1
4 6499 1 1 64 THR HG21 H 11.697 0.148 4.707 1.00 . A A . 64 THR HG21 1 1
4 6500 1 1 64 THR HG22 H 13.146 -0.825 4.479 1.00 . A A . 64 THR HG22 1 1
4 6501 1 1 64 THR HG23 H 11.847 -1.409 5.517 1.00 . A A . 64 THR HG23 1 1
4 6502 1 1 64 THR N N 13.232 -3.240 3.553 1.00 . A A . 64 THR N 1 1
4 6503 1 1 64 THR O O 12.076 -3.657 1.056 1.00 . A A . 64 THR O 1 1
4 6504 1 1 64 THR OG1 O 11.931 -0.943 2.205 1.00 . A A . 64 THR OG1 1 1
4 6505 1 1 65 GLY C C 8.540 -3.701 0.110 1.00 . A A . 65 GLY C 1 1
4 6506 1 1 65 GLY CA C 9.484 -4.694 0.772 1.00 . A A . 65 GLY CA 1 1
4 6507 1 1 65 GLY H H 9.519 -4.074 2.788 1.00 . A A . 65 GLY H 1 1
4 6508 1 1 65 GLY HA2 H 10.250 -4.991 0.061 1.00 . A A . 65 GLY HA2 1 1
4 6509 1 1 65 GLY HA3 H 8.917 -5.567 1.056 1.00 . A A . 65 GLY HA3 1 1
4 6510 1 1 65 GLY N N 10.076 -4.110 1.983 1.00 . A A . 65 GLY N 1 1
4 6511 1 1 65 GLY O O 8.026 -2.785 0.752 1.00 . A A . 65 GLY O 1 1
4 6512 1 1 66 LEU C C 6.769 -3.780 -3.089 1.00 . A A . 66 LEU C 1 1
4 6513 1 1 66 LEU CA C 7.417 -3.008 -1.947 1.00 . A A . 66 LEU CA 1 1
4 6514 1 1 66 LEU CB C 8.206 -1.802 -2.480 1.00 . A A . 66 LEU CB 1 1
4 6515 1 1 66 LEU CD1 C 6.124 -0.244 -2.334 1.00 . A A . 66 LEU CD1 1 1
4 6516 1 1 66 LEU CD2 C 8.171 0.430 -3.661 1.00 . A A . 66 LEU CD2 1 1
4 6517 1 1 66 LEU CG C 7.293 -0.766 -3.232 1.00 . A A . 66 LEU CG 1 1
4 6518 1 1 66 LEU H H 8.752 -4.640 -1.645 1.00 . A A . 66 LEU H 1 1
4 6519 1 1 66 LEU HA H 6.630 -2.650 -1.290 1.00 . A A . 66 LEU HA 1 1
4 6520 1 1 66 LEU HB2 H 8.686 -1.312 -1.642 1.00 . A A . 66 LEU HB2 1 1
4 6521 1 1 66 LEU HB3 H 8.973 -2.157 -3.160 1.00 . A A . 66 LEU HB3 1 1
4 6522 1 1 66 LEU HD11 H 5.791 0.732 -2.663 1.00 . A A . 66 LEU HD11 1 1
4 6523 1 1 66 LEU HD12 H 6.455 -0.163 -1.323 1.00 . A A . 66 LEU HD12 1 1
4 6524 1 1 66 LEU HD13 H 5.292 -0.932 -2.385 1.00 . A A . 66 LEU HD13 1 1
4 6525 1 1 66 LEU HD21 H 8.970 0.086 -4.300 1.00 . A A . 66 LEU HD21 1 1
4 6526 1 1 66 LEU HD22 H 8.589 0.892 -2.771 1.00 . A A . 66 LEU HD22 1 1
4 6527 1 1 66 LEU HD23 H 7.568 1.150 -4.192 1.00 . A A . 66 LEU HD23 1 1
4 6528 1 1 66 LEU HG H 6.875 -1.230 -4.117 1.00 . A A . 66 LEU HG 1 1
4 6529 1 1 66 LEU N N 8.315 -3.893 -1.185 1.00 . A A . 66 LEU N 1 1
4 6530 1 1 66 LEU O O 7.401 -4.588 -3.770 1.00 . A A . 66 LEU O 1 1
4 6531 1 1 67 ALA C C 4.086 -3.108 -5.258 1.00 . A A . 67 ALA C 1 1
4 6532 1 1 67 ALA CA C 4.680 -4.159 -4.335 1.00 . A A . 67 ALA CA 1 1
4 6533 1 1 67 ALA CB C 3.562 -4.974 -3.661 1.00 . A A . 67 ALA CB 1 1
4 6534 1 1 67 ALA H H 5.033 -2.856 -2.720 1.00 . A A . 67 ALA H 1 1
4 6535 1 1 67 ALA HA H 5.286 -4.836 -4.937 1.00 . A A . 67 ALA HA 1 1
4 6536 1 1 67 ALA HB1 H 4.002 -5.747 -3.045 1.00 . A A . 67 ALA HB1 1 1
4 6537 1 1 67 ALA HB2 H 2.930 -5.430 -4.412 1.00 . A A . 67 ALA HB2 1 1
4 6538 1 1 67 ALA HB3 H 2.970 -4.321 -3.038 1.00 . A A . 67 ALA HB3 1 1
4 6539 1 1 67 ALA N N 5.484 -3.510 -3.292 1.00 . A A . 67 ALA N 1 1
4 6540 1 1 67 ALA O O 3.973 -1.933 -4.909 1.00 . A A . 67 ALA O 1 1
4 6541 1 1 68 ARG C C 1.703 -3.132 -7.832 1.00 . A A . 68 ARG C 1 1
4 6542 1 1 68 ARG CA C 3.094 -2.635 -7.453 1.00 . A A . 68 ARG CA 1 1
4 6543 1 1 68 ARG CB C 4.009 -2.549 -8.706 1.00 . A A . 68 ARG CB 1 1
4 6544 1 1 68 ARG CD C 4.388 -1.386 -10.938 1.00 . A A . 68 ARG CD 1 1
4 6545 1 1 68 ARG CG C 3.467 -1.495 -9.709 1.00 . A A . 68 ARG CG 1 1
4 6546 1 1 68 ARG CZ C 4.461 -0.069 -13.020 1.00 . A A . 68 ARG CZ 1 1
4 6547 1 1 68 ARG H H 3.807 -4.496 -6.673 1.00 . A A . 68 ARG H 1 1
4 6548 1 1 68 ARG HA H 2.993 -1.628 -7.041 1.00 . A A . 68 ARG HA 1 1
4 6549 1 1 68 ARG HB2 H 5.003 -2.261 -8.391 1.00 . A A . 68 ARG HB2 1 1
4 6550 1 1 68 ARG HB3 H 4.057 -3.515 -9.188 1.00 . A A . 68 ARG HB3 1 1
4 6551 1 1 68 ARG HD2 H 5.379 -1.091 -10.623 1.00 . A A . 68 ARG HD2 1 1
4 6552 1 1 68 ARG HD3 H 4.442 -2.345 -11.436 1.00 . A A . 68 ARG HD3 1 1
4 6553 1 1 68 ARG HE H 3.016 0.078 -11.637 1.00 . A A . 68 ARG HE 1 1
4 6554 1 1 68 ARG HG2 H 2.479 -1.778 -10.037 1.00 . A A . 68 ARG HG2 1 1
4 6555 1 1 68 ARG HG3 H 3.415 -0.530 -9.222 1.00 . A A . 68 ARG HG3 1 1
4 6556 1 1 68 ARG HH11 H 5.987 -1.347 -12.776 1.00 . A A . 68 ARG HH11 1 1
4 6557 1 1 68 ARG HH12 H 6.019 -0.411 -14.234 1.00 . A A . 68 ARG HH12 1 1
4 6558 1 1 68 ARG HH21 H 3.083 1.288 -13.546 1.00 . A A . 68 ARG HH21 1 1
4 6559 1 1 68 ARG HH22 H 4.386 1.070 -14.667 1.00 . A A . 68 ARG HH22 1 1
4 6560 1 1 68 ARG N N 3.690 -3.550 -6.447 1.00 . A A . 68 ARG N 1 1
4 6561 1 1 68 ARG NE N 3.851 -0.381 -11.868 1.00 . A A . 68 ARG NE 1 1
4 6562 1 1 68 ARG NH1 N 5.576 -0.655 -13.371 1.00 . A A . 68 ARG NH1 1 1
4 6563 1 1 68 ARG NH2 N 3.935 0.834 -13.806 1.00 . A A . 68 ARG NH2 1 1
4 6564 1 1 68 ARG O O 1.527 -4.271 -8.268 1.00 . A A . 68 ARG O 1 1
4 6565 1 1 69 VAL C C -1.334 -1.399 -8.704 1.00 . A A . 69 VAL C 1 1
4 6566 1 1 69 VAL CA C -0.682 -2.585 -7.994 1.00 . A A . 69 VAL CA 1 1
4 6567 1 1 69 VAL CB C -1.471 -2.940 -6.698 1.00 . A A . 69 VAL CB 1 1
4 6568 1 1 69 VAL CG1 C -2.918 -3.394 -7.049 1.00 . A A . 69 VAL CG1 1 1
4 6569 1 1 69 VAL CG2 C -0.738 -4.076 -5.938 1.00 . A A . 69 VAL CG2 1 1
4 6570 1 1 69 VAL H H 0.915 -1.365 -7.321 1.00 . A A . 69 VAL H 1 1
4 6571 1 1 69 VAL HA H -0.719 -3.443 -8.667 1.00 . A A . 69 VAL HA 1 1
4 6572 1 1 69 VAL HB H -1.522 -2.064 -6.057 1.00 . A A . 69 VAL HB 1 1
4 6573 1 1 69 VAL HG11 H -3.472 -2.570 -7.475 1.00 . A A . 69 VAL HG11 1 1
4 6574 1 1 69 VAL HG12 H -3.423 -3.732 -6.154 1.00 . A A . 69 VAL HG12 1 1
4 6575 1 1 69 VAL HG13 H -2.880 -4.204 -7.763 1.00 . A A . 69 VAL HG13 1 1
4 6576 1 1 69 VAL HG21 H 0.223 -3.725 -5.593 1.00 . A A . 69 VAL HG21 1 1
4 6577 1 1 69 VAL HG22 H -0.597 -4.926 -6.594 1.00 . A A . 69 VAL HG22 1 1
4 6578 1 1 69 VAL HG23 H -1.328 -4.382 -5.083 1.00 . A A . 69 VAL HG23 1 1
4 6579 1 1 69 VAL N N 0.714 -2.259 -7.671 1.00 . A A . 69 VAL N 1 1
4 6580 1 1 69 VAL O O -1.092 -0.236 -8.379 1.00 . A A . 69 VAL O 1 1
4 6581 1 1 70 GLN C C -4.350 -0.584 -9.981 1.00 . A A . 70 GLN C 1 1
4 6582 1 1 70 GLN CA C -2.900 -0.686 -10.454 1.00 . A A . 70 GLN CA 1 1
4 6583 1 1 70 GLN CB C -2.830 -1.041 -11.963 1.00 . A A . 70 GLN CB 1 1
4 6584 1 1 70 GLN CD C -3.306 -2.791 -13.720 1.00 . A A . 70 GLN CD 1 1
4 6585 1 1 70 GLN CG C -3.379 -2.459 -12.226 1.00 . A A . 70 GLN CG 1 1
4 6586 1 1 70 GLN H H -2.339 -2.659 -9.891 1.00 . A A . 70 GLN H 1 1
4 6587 1 1 70 GLN HA H -2.431 0.287 -10.319 1.00 . A A . 70 GLN HA 1 1
4 6588 1 1 70 GLN HB2 H -3.405 -0.318 -12.529 1.00 . A A . 70 GLN HB2 1 1
4 6589 1 1 70 GLN HB3 H -1.796 -0.997 -12.286 1.00 . A A . 70 GLN HB3 1 1
4 6590 1 1 70 GLN HE21 H -5.250 -3.172 -13.887 1.00 . A A . 70 GLN HE21 1 1
4 6591 1 1 70 GLN HE22 H -4.353 -3.343 -15.318 1.00 . A A . 70 GLN HE22 1 1
4 6592 1 1 70 GLN HG2 H -2.793 -3.180 -11.675 1.00 . A A . 70 GLN HG2 1 1
4 6593 1 1 70 GLN HG3 H -4.407 -2.519 -11.905 1.00 . A A . 70 GLN HG3 1 1
4 6594 1 1 70 GLN N N -2.186 -1.716 -9.674 1.00 . A A . 70 GLN N 1 1
4 6595 1 1 70 GLN NE2 N -4.393 -3.131 -14.362 1.00 . A A . 70 GLN NE2 1 1
4 6596 1 1 70 GLN O O -4.988 -1.597 -9.695 1.00 . A A . 70 GLN O 1 1
4 6597 1 1 70 GLN OE1 O -2.230 -2.736 -14.317 1.00 . A A . 70 GLN OE1 1 1
4 6598 1 1 71 TRP C C -6.875 2.000 -10.337 1.00 . A A . 71 TRP C 1 1
4 6599 1 1 71 TRP CA C -6.255 0.885 -9.488 1.00 . A A . 71 TRP CA 1 1
4 6600 1 1 71 TRP CB C -6.297 1.282 -7.984 1.00 . A A . 71 TRP CB 1 1
4 6601 1 1 71 TRP CD1 C -8.652 0.435 -7.554 1.00 . A A . 71 TRP CD1 1 1
4 6602 1 1 71 TRP CD2 C -8.417 2.605 -7.018 1.00 . A A . 71 TRP CD2 1 1
4 6603 1 1 71 TRP CE2 C -9.768 2.266 -6.765 1.00 . A A . 71 TRP CE2 1 1
4 6604 1 1 71 TRP CE3 C -8.006 3.923 -6.755 1.00 . A A . 71 TRP CE3 1 1
4 6605 1 1 71 TRP CG C -7.731 1.425 -7.531 1.00 . A A . 71 TRP CG 1 1
4 6606 1 1 71 TRP CH2 C -10.257 4.510 -6.026 1.00 . A A . 71 TRP CH2 1 1
4 6607 1 1 71 TRP CZ2 C -10.681 3.203 -6.278 1.00 . A A . 71 TRP CZ2 1 1
4 6608 1 1 71 TRP CZ3 C -8.920 4.870 -6.259 1.00 . A A . 71 TRP CZ3 1 1
4 6609 1 1 71 TRP H H -4.310 1.410 -10.161 1.00 . A A . 71 TRP H 1 1
4 6610 1 1 71 TRP HA H -6.849 -0.019 -9.630 1.00 . A A . 71 TRP HA 1 1
4 6611 1 1 71 TRP HB2 H -5.809 0.525 -7.399 1.00 . A A . 71 TRP HB2 1 1
4 6612 1 1 71 TRP HB3 H -5.782 2.223 -7.842 1.00 . A A . 71 TRP HB3 1 1
4 6613 1 1 71 TRP HD1 H -8.478 -0.576 -7.875 1.00 . A A . 71 TRP HD1 1 1
4 6614 1 1 71 TRP HE1 H -10.688 0.418 -7.039 1.00 . A A . 71 TRP HE1 1 1
4 6615 1 1 71 TRP HE3 H -6.981 4.205 -6.924 1.00 . A A . 71 TRP HE3 1 1
4 6616 1 1 71 TRP HH2 H -10.956 5.243 -5.646 1.00 . A A . 71 TRP HH2 1 1
4 6617 1 1 71 TRP HZ2 H -11.709 2.919 -6.101 1.00 . A A . 71 TRP HZ2 1 1
4 6618 1 1 71 TRP HZ3 H -8.593 5.882 -6.063 1.00 . A A . 71 TRP HZ3 1 1
4 6619 1 1 71 TRP N N -4.866 0.640 -9.917 1.00 . A A . 71 TRP N 1 1
4 6620 1 1 71 TRP NE1 N -9.858 0.933 -7.110 1.00 . A A . 71 TRP NE1 1 1
4 6621 1 1 71 TRP O O -6.283 3.063 -10.529 1.00 . A A . 71 TRP O 1 1
4 6622 1 1 72 LYS C C -9.605 3.663 -10.732 1.00 . A A . 72 LYS C 1 1
4 6623 1 1 72 LYS CA C -8.801 2.735 -11.643 1.00 . A A . 72 LYS CA 1 1
4 6624 1 1 72 LYS CB C -9.739 2.018 -12.645 1.00 . A A . 72 LYS CB 1 1
4 6625 1 1 72 LYS CD C -11.252 2.308 -14.668 1.00 . A A . 72 LYS CD 1 1
4 6626 1 1 72 LYS CE C -11.863 3.327 -15.649 1.00 . A A . 72 LYS CE 1 1
4 6627 1 1 72 LYS CG C -10.379 3.039 -13.624 1.00 . A A . 72 LYS CG 1 1
4 6628 1 1 72 LYS H H -8.507 0.883 -10.639 1.00 . A A . 72 LYS H 1 1
4 6629 1 1 72 LYS HA H -8.086 3.325 -12.210 1.00 . A A . 72 LYS HA 1 1
4 6630 1 1 72 LYS HB2 H -9.159 1.301 -13.209 1.00 . A A . 72 LYS HB2 1 1
4 6631 1 1 72 LYS HB3 H -10.521 1.496 -12.108 1.00 . A A . 72 LYS HB3 1 1
4 6632 1 1 72 LYS HD2 H -10.640 1.602 -15.217 1.00 . A A . 72 LYS HD2 1 1
4 6633 1 1 72 LYS HD3 H -12.046 1.775 -14.163 1.00 . A A . 72 LYS HD3 1 1
4 6634 1 1 72 LYS HE2 H -12.464 2.808 -16.384 1.00 . A A . 72 LYS HE2 1 1
4 6635 1 1 72 LYS HE3 H -12.484 4.028 -15.109 1.00 . A A . 72 LYS HE3 1 1
4 6636 1 1 72 LYS HG2 H -10.995 3.737 -13.071 1.00 . A A . 72 LYS HG2 1 1
4 6637 1 1 72 LYS HG3 H -9.594 3.583 -14.135 1.00 . A A . 72 LYS HG3 1 1
4 6638 1 1 72 LYS HZ1 H -10.069 3.384 -16.708 1.00 . A A . 72 LYS HZ1 1 1
4 6639 1 1 72 LYS HZ2 H -10.296 4.700 -15.662 1.00 . A A . 72 LYS HZ2 1 1
4 6640 1 1 72 LYS HZ3 H -11.157 4.622 -17.124 1.00 . A A . 72 LYS HZ3 1 1
4 6641 1 1 72 LYS N N -8.085 1.748 -10.824 1.00 . A A . 72 LYS N 1 1
4 6642 1 1 72 LYS NZ N -10.764 4.064 -16.338 1.00 . A A . 72 LYS NZ 1 1
4 6643 1 1 72 LYS O O -10.437 3.204 -9.950 1.00 . A A . 72 LYS O 1 1
4 6644 1 1 73 ALA C C -11.564 5.952 -10.427 1.00 . A A . 73 ALA C 1 1
4 6645 1 1 73 ALA CA C -10.088 5.937 -10.030 1.00 . A A . 73 ALA CA 1 1
4 6646 1 1 73 ALA CB C -9.476 7.338 -10.233 1.00 . A A . 73 ALA CB 1 1
4 6647 1 1 73 ALA H H -8.699 5.275 -11.501 1.00 . A A . 73 ALA H 1 1
4 6648 1 1 73 ALA HA H -9.992 5.664 -8.981 1.00 . A A . 73 ALA HA 1 1
4 6649 1 1 73 ALA HB1 H -10.007 8.063 -9.627 1.00 . A A . 73 ALA HB1 1 1
4 6650 1 1 73 ALA HB2 H -9.549 7.620 -11.275 1.00 . A A . 73 ALA HB2 1 1
4 6651 1 1 73 ALA HB3 H -8.435 7.325 -9.941 1.00 . A A . 73 ALA HB3 1 1
4 6652 1 1 73 ALA N N -9.373 4.967 -10.859 1.00 . A A . 73 ALA N 1 1
4 6653 1 1 73 ALA O O -11.891 6.066 -11.609 1.00 . A A . 73 ALA O 1 1
4 6654 1 1 74 THR C C -14.650 6.236 -8.434 1.00 . A A . 74 THR C 1 1
4 6655 1 1 74 THR CA C -13.893 5.844 -9.692 1.00 . A A . 74 THR CA 1 1
4 6656 1 1 74 THR CB C -14.357 4.451 -10.177 1.00 . A A . 74 THR CB 1 1
4 6657 1 1 74 THR CG2 C -13.911 3.347 -9.201 1.00 . A A . 74 THR CG2 1 1
4 6658 1 1 74 THR H H -12.129 5.759 -8.516 1.00 . A A . 74 THR H 1 1
4 6659 1 1 74 THR HA H -14.132 6.577 -10.458 1.00 . A A . 74 THR HA 1 1
4 6660 1 1 74 THR HB H -13.935 4.250 -11.154 1.00 . A A . 74 THR HB 1 1
4 6661 1 1 74 THR HG1 H -16.048 3.551 -10.503 1.00 . A A . 74 THR HG1 1 1
4 6662 1 1 74 THR HG21 H -12.834 3.341 -9.124 1.00 . A A . 74 THR HG21 1 1
4 6663 1 1 74 THR HG22 H -14.248 2.387 -9.567 1.00 . A A . 74 THR HG22 1 1
4 6664 1 1 74 THR HG23 H -14.339 3.523 -8.226 1.00 . A A . 74 THR HG23 1 1
4 6665 1 1 74 THR N N -12.447 5.846 -9.439 1.00 . A A . 74 THR N 1 1
4 6666 1 1 74 THR O O -14.069 6.399 -7.361 1.00 . A A . 74 THR O 1 1
4 6667 1 1 74 THR OG1 O -15.774 4.441 -10.273 1.00 . A A . 74 THR OG1 1 1
4 6668 1 1 75 ARG C C -18.230 6.206 -7.642 1.00 . A A . 75 ARG C 1 1
4 6669 1 1 75 ARG CA C -16.821 6.773 -7.444 1.00 . A A . 75 ARG CA 1 1
4 6670 1 1 75 ARG CB C -16.858 8.319 -7.330 1.00 . A A . 75 ARG CB 1 1
4 6671 1 1 75 ARG CD C -17.675 10.298 -5.965 1.00 . A A . 75 ARG CD 1 1
4 6672 1 1 75 ARG CG C -17.660 8.764 -6.082 1.00 . A A . 75 ARG CG 1 1
4 6673 1 1 75 ARG CZ C -18.571 11.970 -4.396 1.00 . A A . 75 ARG CZ 1 1
4 6674 1 1 75 ARG H H -16.372 6.251 -9.455 1.00 . A A . 75 ARG H 1 1
4 6675 1 1 75 ARG HA H -16.421 6.365 -6.515 1.00 . A A . 75 ARG HA 1 1
4 6676 1 1 75 ARG HB2 H -15.842 8.685 -7.250 1.00 . A A . 75 ARG HB2 1 1
4 6677 1 1 75 ARG HB3 H -17.314 8.735 -8.218 1.00 . A A . 75 ARG HB3 1 1
4 6678 1 1 75 ARG HD2 H -16.660 10.666 -5.895 1.00 . A A . 75 ARG HD2 1 1
4 6679 1 1 75 ARG HD3 H -18.151 10.723 -6.838 1.00 . A A . 75 ARG HD3 1 1
4 6680 1 1 75 ARG HE H -18.818 9.989 -4.204 1.00 . A A . 75 ARG HE 1 1
4 6681 1 1 75 ARG HG2 H -18.677 8.410 -6.156 1.00 . A A . 75 ARG HG2 1 1
4 6682 1 1 75 ARG HG3 H -17.203 8.345 -5.196 1.00 . A A . 75 ARG HG3 1 1
4 6683 1 1 75 ARG HH11 H -17.562 12.725 -5.956 1.00 . A A . 75 ARG HH11 1 1
4 6684 1 1 75 ARG HH12 H -18.187 13.887 -4.833 1.00 . A A . 75 ARG HH12 1 1
4 6685 1 1 75 ARG HH21 H -19.620 11.522 -2.748 1.00 . A A . 75 ARG HH21 1 1
4 6686 1 1 75 ARG HH22 H -19.345 13.210 -3.026 1.00 . A A . 75 ARG HH22 1 1
4 6687 1 1 75 ARG N N -15.962 6.392 -8.576 1.00 . A A . 75 ARG N 1 1
4 6688 1 1 75 ARG NE N -18.421 10.690 -4.762 1.00 . A A . 75 ARG NE 1 1
4 6689 1 1 75 ARG NH1 N -18.067 12.936 -5.118 1.00 . A A . 75 ARG NH1 1 1
4 6690 1 1 75 ARG NH2 N -19.230 12.256 -3.305 1.00 . A A . 75 ARG NH2 1 1
4 6691 1 1 75 ARG O O -19.125 6.890 -8.137 1.00 . A A . 75 ARG O 1 1
4 6692 1 1 76 LYS C C -20.748 4.982 -6.432 1.00 . A A . 76 LYS C 1 1
4 6693 1 1 76 LYS CA C -19.726 4.301 -7.360 1.00 . A A . 76 LYS CA 1 1
4 6694 1 1 76 LYS CB C -19.595 2.780 -7.018 1.00 . A A . 76 LYS CB 1 1
4 6695 1 1 76 LYS CD C -20.758 1.508 -8.954 1.00 . A A . 76 LYS CD 1 1
4 6696 1 1 76 LYS CE C -22.076 0.844 -9.402 1.00 . A A . 76 LYS CE 1 1
4 6697 1 1 76 LYS CG C -20.868 1.962 -7.469 1.00 . A A . 76 LYS CG 1 1
4 6698 1 1 76 LYS H H -17.666 4.460 -6.842 1.00 . A A . 76 LYS H 1 1
4 6699 1 1 76 LYS HA H -20.064 4.403 -8.385 1.00 . A A . 76 LYS HA 1 1
4 6700 1 1 76 LYS HB2 H -18.712 2.391 -7.512 1.00 . A A . 76 LYS HB2 1 1
4 6701 1 1 76 LYS HB3 H -19.456 2.669 -5.945 1.00 . A A . 76 LYS HB3 1 1
4 6702 1 1 76 LYS HD2 H -20.557 2.362 -9.585 1.00 . A A . 76 LYS HD2 1 1
4 6703 1 1 76 LYS HD3 H -19.946 0.797 -9.055 1.00 . A A . 76 LYS HD3 1 1
4 6704 1 1 76 LYS HE2 H -22.875 1.571 -9.367 1.00 . A A . 76 LYS HE2 1 1
4 6705 1 1 76 LYS HE3 H -21.972 0.476 -10.414 1.00 . A A . 76 LYS HE3 1 1
4 6706 1 1 76 LYS HG2 H -20.969 1.076 -6.848 1.00 . A A . 76 LYS HG2 1 1
4 6707 1 1 76 LYS HG3 H -21.758 2.571 -7.345 1.00 . A A . 76 LYS HG3 1 1
4 6708 1 1 76 LYS HZ1 H -23.069 0.037 -7.759 1.00 . A A . 76 LYS HZ1 1 1
4 6709 1 1 76 LYS HZ2 H -21.538 -0.638 -8.037 1.00 . A A . 76 LYS HZ2 1 1
4 6710 1 1 76 LYS HZ3 H -22.845 -1.059 -9.037 1.00 . A A . 76 LYS HZ3 1 1
4 6711 1 1 76 LYS N N -18.417 4.957 -7.228 1.00 . A A . 76 LYS N 1 1
4 6712 1 1 76 LYS NZ N -22.406 -0.289 -8.490 1.00 . A A . 76 LYS NZ 1 1
4 6713 1 1 76 LYS O O -20.466 5.194 -5.253 1.00 . A A . 76 LYS O 1 1
4 6714 1 1 77 LEU C C -22.443 7.251 -5.520 1.00 . A A . 77 LEU C 1 1
4 6715 1 1 77 LEU CA C -22.979 5.962 -6.184 1.00 . A A . 77 LEU CA 1 1
4 6716 1 1 77 LEU CB C -23.519 4.979 -5.105 1.00 . A A . 77 LEU CB 1 1
4 6717 1 1 77 LEU CD1 C -26.098 5.098 -5.288 1.00 . A A . 77 LEU CD1 1 1
4 6718 1 1 77 LEU CD2 C -25.016 4.886 -3.015 1.00 . A A . 77 LEU CD2 1 1
4 6719 1 1 77 LEU CG C -24.860 5.494 -4.435 1.00 . A A . 77 LEU CG 1 1
4 6720 1 1 77 LEU H H -22.089 5.108 -7.912 1.00 . A A . 77 LEU H 1 1
4 6721 1 1 77 LEU HA H -23.778 6.226 -6.858 1.00 . A A . 77 LEU HA 1 1
4 6722 1 1 77 LEU HB2 H -23.688 4.018 -5.576 1.00 . A A . 77 LEU HB2 1 1
4 6723 1 1 77 LEU HB3 H -22.754 4.849 -4.347 1.00 . A A . 77 LEU HB3 1 1
4 6724 1 1 77 LEU HD11 H -26.162 4.020 -5.357 1.00 . A A . 77 LEU HD11 1 1
4 6725 1 1 77 LEU HD12 H -26.012 5.512 -6.279 1.00 . A A . 77 LEU HD12 1 1
4 6726 1 1 77 LEU HD13 H -26.996 5.481 -4.823 1.00 . A A . 77 LEU HD13 1 1
4 6727 1 1 77 LEU HD21 H -25.015 3.808 -3.083 1.00 . A A . 77 LEU HD21 1 1
4 6728 1 1 77 LEU HD22 H -25.946 5.219 -2.570 1.00 . A A . 77 LEU HD22 1 1
4 6729 1 1 77 LEU HD23 H -24.193 5.206 -2.392 1.00 . A A . 77 LEU HD23 1 1
4 6730 1 1 77 LEU HG H -24.838 6.576 -4.345 1.00 . A A . 77 LEU HG 1 1
4 6731 1 1 77 LEU N N -21.921 5.303 -6.966 1.00 . A A . 77 LEU N 1 1
4 6732 1 1 77 LEU O O -21.874 7.191 -4.430 1.00 . A A . 77 LEU O 1 1
4 6733 1 1 78 ALA C C -22.909 10.025 -4.351 1.00 . A A . 78 ALA C 1 1
4 6734 1 1 78 ALA CA C -22.159 9.676 -5.643 1.00 . A A . 78 ALA CA 1 1
4 6735 1 1 78 ALA CB C -22.362 10.782 -6.702 1.00 . A A . 78 ALA CB 1 1
4 6736 1 1 78 ALA H H -23.092 8.378 -7.042 1.00 . A A . 78 ALA H 1 1
4 6737 1 1 78 ALA HA H -21.100 9.603 -5.420 1.00 . A A . 78 ALA HA 1 1
4 6738 1 1 78 ALA HB1 H -21.982 11.724 -6.328 1.00 . A A . 78 ALA HB1 1 1
4 6739 1 1 78 ALA HB2 H -23.415 10.884 -6.925 1.00 . A A . 78 ALA HB2 1 1
4 6740 1 1 78 ALA HB3 H -21.830 10.519 -7.605 1.00 . A A . 78 ALA HB3 1 1
4 6741 1 1 78 ALA N N -22.630 8.391 -6.178 1.00 . A A . 78 ALA N 1 1
4 6742 1 1 78 ALA O O -23.546 9.165 -3.742 1.00 . A A . 78 ALA O 1 1
4 6743 1 1 79 GLY C C -22.692 11.398 -1.475 1.00 . A A . 79 GLY C 1 1
4 6744 1 1 79 GLY CA C -23.507 11.756 -2.723 1.00 . A A . 79 GLY CA 1 1
4 6745 1 1 79 GLY H H -22.311 11.932 -4.474 1.00 . A A . 79 GLY H 1 1
4 6746 1 1 79 GLY HA2 H -23.601 12.833 -2.773 1.00 . A A . 79 GLY HA2 1 1
4 6747 1 1 79 GLY HA3 H -24.498 11.323 -2.644 1.00 . A A . 79 GLY HA3 1 1
4 6748 1 1 79 GLY N N -22.834 11.290 -3.949 1.00 . A A . 79 GLY N 1 1
4 6749 1 1 79 GLY O O -21.469 11.539 -1.481 1.00 . A A . 79 GLY O 1 1
4 6750 1 1 80 ARG C C -21.835 11.785 1.349 1.00 . A A . 80 ARG C 1 1
4 6751 1 1 80 ARG CA C -22.696 10.613 0.855 1.00 . A A . 80 ARG CA 1 1
4 6752 1 1 80 ARG CB C -21.815 9.352 0.660 1.00 . A A . 80 ARG CB 1 1
4 6753 1 1 80 ARG CD C -21.790 6.901 0.001 1.00 . A A . 80 ARG CD 1 1
4 6754 1 1 80 ARG CG C -22.678 8.146 0.218 1.00 . A A . 80 ARG CG 1 1
4 6755 1 1 80 ARG CZ C -23.427 5.111 0.444 1.00 . A A . 80 ARG CZ 1 1
4 6756 1 1 80 ARG H H -24.341 10.880 -0.464 1.00 . A A . 80 ARG H 1 1
4 6757 1 1 80 ARG HA H -23.452 10.403 1.599 1.00 . A A . 80 ARG HA 1 1
4 6758 1 1 80 ARG HB2 H -21.063 9.549 -0.090 1.00 . A A . 80 ARG HB2 1 1
4 6759 1 1 80 ARG HB3 H -21.324 9.108 1.596 1.00 . A A . 80 ARG HB3 1 1
4 6760 1 1 80 ARG HD2 H -21.068 7.110 -0.778 1.00 . A A . 80 ARG HD2 1 1
4 6761 1 1 80 ARG HD3 H -21.260 6.668 0.918 1.00 . A A . 80 ARG HD3 1 1
4 6762 1 1 80 ARG HE H -22.565 5.445 -1.339 1.00 . A A . 80 ARG HE 1 1
4 6763 1 1 80 ARG HG2 H -23.415 7.933 0.979 1.00 . A A . 80 ARG HG2 1 1
4 6764 1 1 80 ARG HG3 H -23.183 8.388 -0.707 1.00 . A A . 80 ARG HG3 1 1
4 6765 1 1 80 ARG HH11 H -22.936 6.231 2.032 1.00 . A A . 80 ARG HH11 1 1
4 6766 1 1 80 ARG HH12 H -24.107 4.990 2.325 1.00 . A A . 80 ARG HH12 1 1
4 6767 1 1 80 ARG HH21 H -24.097 3.824 -0.936 1.00 . A A . 80 ARG HH21 1 1
4 6768 1 1 80 ARG HH22 H -24.762 3.635 0.653 1.00 . A A . 80 ARG HH22 1 1
4 6769 1 1 80 ARG N N -23.366 10.973 -0.411 1.00 . A A . 80 ARG N 1 1
4 6770 1 1 80 ARG NE N -22.611 5.751 -0.408 1.00 . A A . 80 ARG NE 1 1
4 6771 1 1 80 ARG NH1 N -23.496 5.472 1.698 1.00 . A A . 80 ARG NH1 1 1
4 6772 1 1 80 ARG NH2 N -24.152 4.112 0.020 1.00 . A A . 80 ARG NH2 1 1
4 6773 1 1 80 ARG O O -20.613 11.768 1.202 1.00 . A A . 80 ARG O 1 1
4 6774 1 1 81 ALA C C -20.963 14.644 1.283 1.00 . A A . 81 ALA C 1 1
4 6775 1 1 81 ALA CA C -21.784 13.996 2.409 1.00 . A A . 81 ALA CA 1 1
4 6776 1 1 81 ALA CB C -20.877 13.642 3.607 1.00 . A A . 81 ALA CB 1 1
4 6777 1 1 81 ALA H H -23.457 12.757 2.005 1.00 . A A . 81 ALA H 1 1
4 6778 1 1 81 ALA HA H -22.529 14.708 2.738 1.00 . A A . 81 ALA HA 1 1
4 6779 1 1 81 ALA HB1 H -20.437 14.544 4.012 1.00 . A A . 81 ALA HB1 1 1
4 6780 1 1 81 ALA HB2 H -20.090 12.973 3.291 1.00 . A A . 81 ALA HB2 1 1
4 6781 1 1 81 ALA HB3 H -21.466 13.157 4.374 1.00 . A A . 81 ALA HB3 1 1
4 6782 1 1 81 ALA N N -22.482 12.799 1.914 1.00 . A A . 81 ALA N 1 1
4 6783 1 1 81 ALA O O -20.810 14.059 0.211 1.00 . A A . 81 ALA O 1 1
4 6784 1 1 82 ALA C C -18.219 15.976 0.482 1.00 . A A . 82 ALA C 1 1
4 6785 1 1 82 ALA CA C -19.633 16.554 0.533 1.00 . A A . 82 ALA CA 1 1
4 6786 1 1 82 ALA CB C -19.587 18.052 0.887 1.00 . A A . 82 ALA CB 1 1
4 6787 1 1 82 ALA H H -20.593 16.257 2.410 1.00 . A A . 82 ALA H 1 1
4 6788 1 1 82 ALA HA H -20.087 16.447 -0.452 1.00 . A A . 82 ALA HA 1 1
4 6789 1 1 82 ALA HB1 H -19.006 18.591 0.149 1.00 . A A . 82 ALA HB1 1 1
4 6790 1 1 82 ALA HB2 H -19.140 18.181 1.862 1.00 . A A . 82 ALA HB2 1 1
4 6791 1 1 82 ALA HB3 H -20.595 18.448 0.905 1.00 . A A . 82 ALA HB3 1 1
4 6792 1 1 82 ALA N N -20.438 15.839 1.537 1.00 . A A . 82 ALA N 1 1
4 6793 1 1 82 ALA O O -17.882 15.067 1.240 1.00 . A A . 82 ALA O 1 1
4 6794 1 1 83 ASN C C -15.928 14.565 -0.987 1.00 . A A . 83 ASN C 1 1
4 6795 1 1 83 ASN CA C -16.001 16.072 -0.576 1.00 . A A . 83 ASN CA 1 1
4 6796 1 1 83 ASN CB C -15.201 16.315 0.731 1.00 . A A . 83 ASN CB 1 1
4 6797 1 1 83 ASN CG C -15.341 17.773 1.179 1.00 . A A . 83 ASN CG 1 1
4 6798 1 1 83 ASN H H -17.718 17.242 -0.986 1.00 . A A . 83 ASN H 1 1
4 6799 1 1 83 ASN HA H -15.572 16.680 -1.357 1.00 . A A . 83 ASN HA 1 1
4 6800 1 1 83 ASN HB2 H -15.565 15.669 1.513 1.00 . A A . 83 ASN HB2 1 1
4 6801 1 1 83 ASN HB3 H -14.156 16.102 0.561 1.00 . A A . 83 ASN HB3 1 1
4 6802 1 1 83 ASN HD21 H -17.153 17.535 1.964 1.00 . A A . 83 ASN HD21 1 1
4 6803 1 1 83 ASN HD22 H -16.513 19.104 2.079 1.00 . A A . 83 ASN HD22 1 1
4 6804 1 1 83 ASN N N -17.395 16.519 -0.409 1.00 . A A . 83 ASN N 1 1
4 6805 1 1 83 ASN ND2 N -16.426 18.169 1.791 1.00 . A A . 83 ASN ND2 1 1
4 6806 1 1 83 ASN O O -16.760 13.786 -0.521 1.00 . A A . 83 ASN O 1 1
4 6807 1 1 83 ASN OD1 O -14.430 18.572 0.969 1.00 . A A . 83 ASN OD1 1 1
4 6808 1 1 84 PRO C C -14.418 11.817 -1.035 1.00 . A A . 84 PRO C 1 1
4 6809 1 1 84 PRO CA C -14.880 12.711 -2.201 1.00 . A A . 84 PRO CA 1 1
4 6810 1 1 84 PRO CB C -13.852 12.734 -3.374 1.00 . A A . 84 PRO CB 1 1
4 6811 1 1 84 PRO CD C -13.898 14.973 -2.441 1.00 . A A . 84 PRO CD 1 1
4 6812 1 1 84 PRO CG C -12.957 13.902 -3.050 1.00 . A A . 84 PRO CG 1 1
4 6813 1 1 84 PRO HA H -15.838 12.353 -2.563 1.00 . A A . 84 PRO HA 1 1
4 6814 1 1 84 PRO HB2 H -13.289 11.802 -3.435 1.00 . A A . 84 PRO HB2 1 1
4 6815 1 1 84 PRO HB3 H -14.361 12.912 -4.321 1.00 . A A . 84 PRO HB3 1 1
4 6816 1 1 84 PRO HD2 H -13.378 15.583 -1.712 1.00 . A A . 84 PRO HD2 1 1
4 6817 1 1 84 PRO HD3 H -14.327 15.599 -3.215 1.00 . A A . 84 PRO HD3 1 1
4 6818 1 1 84 PRO HG2 H -12.191 13.604 -2.333 1.00 . A A . 84 PRO HG2 1 1
4 6819 1 1 84 PRO HG3 H -12.474 14.287 -3.945 1.00 . A A . 84 PRO HG3 1 1
4 6820 1 1 84 PRO N N -14.981 14.168 -1.794 1.00 . A A . 84 PRO N 1 1
4 6821 1 1 84 PRO O O -15.062 10.827 -0.688 1.00 . A A . 84 PRO O 1 1
4 6822 1 1 85 GLY C C -12.431 9.965 0.232 1.00 . A A . 85 GLY C 1 1
4 6823 1 1 85 GLY CA C -12.719 11.400 0.659 1.00 . A A . 85 GLY CA 1 1
4 6824 1 1 85 GLY H H -12.806 12.976 -0.775 1.00 . A A . 85 GLY H 1 1
4 6825 1 1 85 GLY HA2 H -11.798 11.860 0.985 1.00 . A A . 85 GLY HA2 1 1
4 6826 1 1 85 GLY HA3 H -13.422 11.390 1.481 1.00 . A A . 85 GLY HA3 1 1
4 6827 1 1 85 GLY N N -13.276 12.177 -0.458 1.00 . A A . 85 GLY N 1 1
4 6828 1 1 85 GLY O O -13.188 9.041 0.531 1.00 . A A . 85 GLY O 1 1
4 6829 1 1 86 VAL C C -9.483 8.139 -0.421 1.00 . A A . 86 VAL C 1 1
4 6830 1 1 86 VAL CA C -10.893 8.460 -0.972 1.00 . A A . 86 VAL CA 1 1
4 6831 1 1 86 VAL CB C -10.896 8.470 -2.540 1.00 . A A . 86 VAL CB 1 1
4 6832 1 1 86 VAL CG1 C -12.351 8.446 -3.084 1.00 . A A . 86 VAL CG1 1 1
4 6833 1 1 86 VAL CG2 C -10.178 9.735 -3.077 1.00 . A A . 86 VAL CG2 1 1
4 6834 1 1 86 VAL H H -10.753 10.562 -0.682 1.00 . A A . 86 VAL H 1 1
4 6835 1 1 86 VAL HA H -11.564 7.671 -0.640 1.00 . A A . 86 VAL HA 1 1
4 6836 1 1 86 VAL HB H -10.381 7.584 -2.904 1.00 . A A . 86 VAL HB 1 1
4 6837 1 1 86 VAL HG11 H -12.854 7.551 -2.745 1.00 . A A . 86 VAL HG11 1 1
4 6838 1 1 86 VAL HG12 H -12.337 8.455 -4.167 1.00 . A A . 86 VAL HG12 1 1
4 6839 1 1 86 VAL HG13 H -12.886 9.314 -2.727 1.00 . A A . 86 VAL HG13 1 1
4 6840 1 1 86 VAL HG21 H -9.171 9.775 -2.699 1.00 . A A . 86 VAL HG21 1 1
4 6841 1 1 86 VAL HG22 H -10.712 10.623 -2.767 1.00 . A A . 86 VAL HG22 1 1
4 6842 1 1 86 VAL HG23 H -10.147 9.700 -4.157 1.00 . A A . 86 VAL HG23 1 1
4 6843 1 1 86 VAL N N -11.319 9.789 -0.474 1.00 . A A . 86 VAL N 1 1
4 6844 1 1 86 VAL O O -8.546 7.986 -1.206 1.00 . A A . 86 VAL O 1 1
4 6845 1 1 87 PRO C C -7.515 6.284 1.057 1.00 . A A . 87 PRO C 1 1
4 6846 1 1 87 PRO CA C -7.999 7.674 1.480 1.00 . A A . 87 PRO CA 1 1
4 6847 1 1 87 PRO CB C -8.268 7.759 3.014 1.00 . A A . 87 PRO CB 1 1
4 6848 1 1 87 PRO CD C -10.364 8.192 1.940 1.00 . A A . 87 PRO CD 1 1
4 6849 1 1 87 PRO CG C -9.733 7.452 3.125 1.00 . A A . 87 PRO CG 1 1
4 6850 1 1 87 PRO HA H -7.262 8.412 1.193 1.00 . A A . 87 PRO HA 1 1
4 6851 1 1 87 PRO HB2 H -7.665 7.040 3.571 1.00 . A A . 87 PRO HB2 1 1
4 6852 1 1 87 PRO HB3 H -8.071 8.764 3.381 1.00 . A A . 87 PRO HB3 1 1
4 6853 1 1 87 PRO HD2 H -11.312 7.749 1.674 1.00 . A A . 87 PRO HD2 1 1
4 6854 1 1 87 PRO HD3 H -10.484 9.244 2.157 1.00 . A A . 87 PRO HD3 1 1
4 6855 1 1 87 PRO HG2 H -9.902 6.379 3.029 1.00 . A A . 87 PRO HG2 1 1
4 6856 1 1 87 PRO HG3 H -10.147 7.811 4.062 1.00 . A A . 87 PRO HG3 1 1
4 6857 1 1 87 PRO N N -9.332 8.012 0.870 1.00 . A A . 87 PRO N 1 1
4 6858 1 1 87 PRO O O -8.162 5.587 0.274 1.00 . A A . 87 PRO O 1 1
4 6859 1 1 88 VAL C C -5.280 3.899 2.568 1.00 . A A . 88 VAL C 1 1
4 6860 1 1 88 VAL CA C -5.750 4.580 1.283 1.00 . A A . 88 VAL CA 1 1
4 6861 1 1 88 VAL CB C -4.557 4.779 0.306 1.00 . A A . 88 VAL CB 1 1
4 6862 1 1 88 VAL CG1 C -5.076 5.329 -1.045 1.00 . A A . 88 VAL CG1 1 1
4 6863 1 1 88 VAL CG2 C -3.529 5.773 0.905 1.00 . A A . 88 VAL CG2 1 1
4 6864 1 1 88 VAL H H -5.892 6.492 2.207 1.00 . A A . 88 VAL H 1 1
4 6865 1 1 88 VAL HA H -6.475 3.917 0.813 1.00 . A A . 88 VAL HA 1 1
4 6866 1 1 88 VAL HB H -4.072 3.824 0.131 1.00 . A A . 88 VAL HB 1 1
4 6867 1 1 88 VAL HG11 H -4.247 5.455 -1.729 1.00 . A A . 88 VAL HG11 1 1
4 6868 1 1 88 VAL HG12 H -5.557 6.284 -0.890 1.00 . A A . 88 VAL HG12 1 1
4 6869 1 1 88 VAL HG13 H -5.787 4.635 -1.471 1.00 . A A . 88 VAL HG13 1 1
4 6870 1 1 88 VAL HG21 H -2.732 5.942 0.194 1.00 . A A . 88 VAL HG21 1 1
4 6871 1 1 88 VAL HG22 H -3.110 5.367 1.814 1.00 . A A . 88 VAL HG22 1 1
4 6872 1 1 88 VAL HG23 H -4.012 6.715 1.123 1.00 . A A . 88 VAL HG23 1 1
4 6873 1 1 88 VAL N N -6.362 5.895 1.591 1.00 . A A . 88 VAL N 1 1
4 6874 1 1 88 VAL O O -5.050 4.540 3.593 1.00 . A A . 88 VAL O 1 1
4 6875 1 1 89 TYR C C -3.992 0.507 3.144 1.00 . A A . 89 TYR C 1 1
4 6876 1 1 89 TYR CA C -4.687 1.777 3.640 1.00 . A A . 89 TYR CA 1 1
4 6877 1 1 89 TYR CB C -5.893 1.409 4.541 1.00 . A A . 89 TYR CB 1 1
4 6878 1 1 89 TYR CD1 C -5.895 3.163 6.403 1.00 . A A . 89 TYR CD1 1 1
4 6879 1 1 89 TYR CD2 C -7.529 3.380 4.615 1.00 . A A . 89 TYR CD2 1 1
4 6880 1 1 89 TYR CE1 C -6.401 4.326 7.002 1.00 . A A . 89 TYR CE1 1 1
4 6881 1 1 89 TYR CE2 C -8.026 4.542 5.221 1.00 . A A . 89 TYR CE2 1 1
4 6882 1 1 89 TYR CG C -6.458 2.681 5.201 1.00 . A A . 89 TYR CG 1 1
4 6883 1 1 89 TYR CZ C -7.465 5.014 6.409 1.00 . A A . 89 TYR CZ 1 1
4 6884 1 1 89 TYR H H -5.332 2.120 1.650 1.00 . A A . 89 TYR H 1 1
4 6885 1 1 89 TYR HA H -3.964 2.343 4.234 1.00 . A A . 89 TYR HA 1 1
4 6886 1 1 89 TYR HB2 H -6.654 0.932 3.933 1.00 . A A . 89 TYR HB2 1 1
4 6887 1 1 89 TYR HB3 H -5.578 0.711 5.314 1.00 . A A . 89 TYR HB3 1 1
4 6888 1 1 89 TYR HD1 H -5.073 2.634 6.866 1.00 . A A . 89 TYR HD1 1 1
4 6889 1 1 89 TYR HD2 H -7.964 3.026 3.692 1.00 . A A . 89 TYR HD2 1 1
4 6890 1 1 89 TYR HE1 H -5.969 4.693 7.923 1.00 . A A . 89 TYR HE1 1 1
4 6891 1 1 89 TYR HE2 H -8.849 5.070 4.775 1.00 . A A . 89 TYR HE2 1 1
4 6892 1 1 89 TYR HH H -8.531 5.919 7.715 1.00 . A A . 89 TYR HH 1 1
4 6893 1 1 89 TYR N N -5.136 2.579 2.494 1.00 . A A . 89 TYR N 1 1
4 6894 1 1 89 TYR O O -4.335 -0.063 2.107 1.00 . A A . 89 TYR O 1 1
4 6895 1 1 89 TYR OH O -7.955 6.168 6.991 1.00 . A A . 89 TYR OH 1 1
4 6896 1 1 90 ALA C C -1.881 -1.910 4.855 1.00 . A A . 90 ALA C 1 1
4 6897 1 1 90 ALA CA C -2.241 -1.150 3.585 1.00 . A A . 90 ALA CA 1 1
4 6898 1 1 90 ALA CB C -0.966 -0.737 2.831 1.00 . A A . 90 ALA CB 1 1
4 6899 1 1 90 ALA H H -2.782 0.556 4.737 1.00 . A A . 90 ALA H 1 1
4 6900 1 1 90 ALA HA H -2.827 -1.811 2.946 1.00 . A A . 90 ALA HA 1 1
4 6901 1 1 90 ALA HB1 H -0.366 -0.091 3.457 1.00 . A A . 90 ALA HB1 1 1
4 6902 1 1 90 ALA HB2 H -1.240 -0.203 1.931 1.00 . A A . 90 ALA HB2 1 1
4 6903 1 1 90 ALA HB3 H -0.391 -1.615 2.565 1.00 . A A . 90 ALA HB3 1 1
4 6904 1 1 90 ALA N N -3.013 0.061 3.924 1.00 . A A . 90 ALA N 1 1
4 6905 1 1 90 ALA O O -1.621 -1.313 5.900 1.00 . A A . 90 ALA O 1 1
4 6906 1 1 91 VAL C C -0.698 -5.299 5.448 1.00 . A A . 91 VAL C 1 1
4 6907 1 1 91 VAL CA C -1.550 -4.108 5.904 1.00 . A A . 91 VAL CA 1 1
4 6908 1 1 91 VAL CB C -2.869 -4.615 6.560 1.00 . A A . 91 VAL CB 1 1
4 6909 1 1 91 VAL CG1 C -2.559 -5.431 7.843 1.00 . A A . 91 VAL CG1 1 1
4 6910 1 1 91 VAL CG2 C -3.773 -3.410 6.931 1.00 . A A . 91 VAL CG2 1 1
4 6911 1 1 91 VAL H H -2.080 -3.656 3.896 1.00 . A A . 91 VAL H 1 1
4 6912 1 1 91 VAL HA H -0.982 -3.552 6.650 1.00 . A A . 91 VAL HA 1 1
4 6913 1 1 91 VAL HB H -3.398 -5.253 5.857 1.00 . A A . 91 VAL HB 1 1
4 6914 1 1 91 VAL HG11 H -1.981 -6.310 7.596 1.00 . A A . 91 VAL HG11 1 1
4 6915 1 1 91 VAL HG12 H -3.482 -5.739 8.312 1.00 . A A . 91 VAL HG12 1 1
4 6916 1 1 91 VAL HG13 H -1.996 -4.813 8.529 1.00 . A A . 91 VAL HG13 1 1
4 6917 1 1 91 VAL HG21 H -3.231 -2.731 7.576 1.00 . A A . 91 VAL HG21 1 1
4 6918 1 1 91 VAL HG22 H -4.657 -3.762 7.448 1.00 . A A . 91 VAL HG22 1 1
4 6919 1 1 91 VAL HG23 H -4.080 -2.890 6.039 1.00 . A A . 91 VAL HG23 1 1
4 6920 1 1 91 VAL N N -1.865 -3.236 4.754 1.00 . A A . 91 VAL N 1 1
4 6921 1 1 91 VAL O O -0.893 -5.850 4.365 1.00 . A A . 91 VAL O 1 1
4 6922 1 1 92 VAL C C 0.552 -8.104 6.608 1.00 . A A . 92 VAL C 1 1
4 6923 1 1 92 VAL CA C 1.139 -6.820 6.009 1.00 . A A . 92 VAL CA 1 1
4 6924 1 1 92 VAL CB C 2.549 -6.527 6.605 1.00 . A A . 92 VAL CB 1 1
4 6925 1 1 92 VAL CG1 C 2.499 -6.376 8.148 1.00 . A A . 92 VAL CG1 1 1
4 6926 1 1 92 VAL CG2 C 3.553 -7.648 6.227 1.00 . A A . 92 VAL CG2 1 1
4 6927 1 1 92 VAL H H 0.358 -5.208 7.146 1.00 . A A . 92 VAL H 1 1
4 6928 1 1 92 VAL HA H 1.246 -6.949 4.930 1.00 . A A . 92 VAL HA 1 1
4 6929 1 1 92 VAL HB H 2.892 -5.591 6.182 1.00 . A A . 92 VAL HB 1 1
4 6930 1 1 92 VAL HG11 H 3.460 -6.028 8.507 1.00 . A A . 92 VAL HG11 1 1
4 6931 1 1 92 VAL HG12 H 2.278 -7.328 8.610 1.00 . A A . 92 VAL HG12 1 1
4 6932 1 1 92 VAL HG13 H 1.737 -5.660 8.421 1.00 . A A . 92 VAL HG13 1 1
4 6933 1 1 92 VAL HG21 H 3.587 -7.761 5.153 1.00 . A A . 92 VAL HG21 1 1
4 6934 1 1 92 VAL HG22 H 3.248 -8.583 6.676 1.00 . A A . 92 VAL HG22 1 1
4 6935 1 1 92 VAL HG23 H 4.539 -7.387 6.588 1.00 . A A . 92 VAL HG23 1 1
4 6936 1 1 92 VAL N N 0.248 -5.686 6.297 1.00 . A A . 92 VAL N 1 1
4 6937 1 1 92 VAL O O 0.104 -8.117 7.755 1.00 . A A . 92 VAL O 1 1
4 6938 1 1 93 ASP C C 0.550 -10.822 7.728 1.00 . A A . 93 ASP C 1 1
4 6939 1 1 93 ASP CA C 0.065 -10.481 6.291 1.00 . A A . 93 ASP CA 1 1
4 6940 1 1 93 ASP CB C 0.526 -11.576 5.314 1.00 . A A . 93 ASP CB 1 1
4 6941 1 1 93 ASP CG C -0.054 -12.945 5.688 1.00 . A A . 93 ASP CG 1 1
4 6942 1 1 93 ASP H H 0.966 -9.115 4.931 1.00 . A A . 93 ASP H 1 1
4 6943 1 1 93 ASP HA H -1.006 -10.413 6.252 1.00 . A A . 93 ASP HA 1 1
4 6944 1 1 93 ASP HB2 H 0.202 -11.315 4.318 1.00 . A A . 93 ASP HB2 1 1
4 6945 1 1 93 ASP HB3 H 1.606 -11.628 5.328 1.00 . A A . 93 ASP HB3 1 1
4 6946 1 1 93 ASP N N 0.598 -9.184 5.837 1.00 . A A . 93 ASP N 1 1
4 6947 1 1 93 ASP O O 1.753 -10.717 7.965 1.00 . A A . 93 ASP O 1 1
4 6948 1 1 93 ASP OD1 O -1.220 -13.172 5.405 1.00 . A A . 93 ASP OD1 1 1
4 6949 1 1 93 ASP OD2 O 0.679 -13.745 6.248 1.00 . A A . 93 ASP OD2 1 1
4 6950 1 1 94 PRO C C 0.838 -12.876 10.121 1.00 . A A . 94 PRO C 1 1
4 6951 1 1 94 PRO CA C 0.152 -11.507 10.038 1.00 . A A . 94 PRO CA 1 1
4 6952 1 1 94 PRO CB C -1.162 -11.458 10.859 1.00 . A A . 94 PRO CB 1 1
4 6953 1 1 94 PRO CD C -1.795 -11.358 8.531 1.00 . A A . 94 PRO CD 1 1
4 6954 1 1 94 PRO CG C -2.197 -11.964 9.896 1.00 . A A . 94 PRO CG 1 1
4 6955 1 1 94 PRO HA H 0.834 -10.743 10.393 1.00 . A A . 94 PRO HA 1 1
4 6956 1 1 94 PRO HB2 H -1.103 -12.078 11.752 1.00 . A A . 94 PRO HB2 1 1
4 6957 1 1 94 PRO HB3 H -1.392 -10.441 11.137 1.00 . A A . 94 PRO HB3 1 1
4 6958 1 1 94 PRO HD2 H -2.052 -12.030 7.718 1.00 . A A . 94 PRO HD2 1 1
4 6959 1 1 94 PRO HD3 H -2.261 -10.389 8.380 1.00 . A A . 94 PRO HD3 1 1
4 6960 1 1 94 PRO HG2 H -2.171 -13.056 9.859 1.00 . A A . 94 PRO HG2 1 1
4 6961 1 1 94 PRO HG3 H -3.195 -11.633 10.181 1.00 . A A . 94 PRO HG3 1 1
4 6962 1 1 94 PRO N N -0.307 -11.190 8.642 1.00 . A A . 94 PRO N 1 1
4 6963 1 1 94 PRO O O 0.544 -13.779 9.338 1.00 . A A . 94 PRO O 1 1
4 6964 1 1 95 ASP C C 1.740 -15.138 12.336 1.00 . A A . 95 ASP C 1 1
4 6965 1 1 95 ASP CA C 2.473 -14.281 11.310 1.00 . A A . 95 ASP CA 1 1
4 6966 1 1 95 ASP CB C 3.907 -13.957 11.799 1.00 . A A . 95 ASP CB 1 1
4 6967 1 1 95 ASP CG C 4.769 -15.225 11.865 1.00 . A A . 95 ASP CG 1 1
4 6968 1 1 95 ASP H H 1.926 -12.267 11.687 1.00 . A A . 95 ASP H 1 1
4 6969 1 1 95 ASP HA H 2.540 -14.841 10.376 1.00 . A A . 95 ASP HA 1 1
4 6970 1 1 95 ASP HB2 H 4.361 -13.262 11.110 1.00 . A A . 95 ASP HB2 1 1
4 6971 1 1 95 ASP HB3 H 3.864 -13.499 12.780 1.00 . A A . 95 ASP HB3 1 1
4 6972 1 1 95 ASP N N 1.732 -13.023 11.093 1.00 . A A . 95 ASP N 1 1
4 6973 1 1 95 ASP O O 2.316 -16.055 12.921 1.00 . A A . 95 ASP O 1 1
4 6974 1 1 95 ASP OD1 O 5.148 -15.713 10.811 1.00 . A A . 95 ASP OD1 1 1
4 6975 1 1 95 ASP OD2 O 5.045 -15.680 12.964 1.00 . A A . 95 ASP OD2 1 1
4 6976 1 1 96 ASN C C 0.217 -15.497 14.907 1.00 . A A . 96 ASN C 1 1
4 6977 1 1 96 ASN CA C -0.376 -15.572 13.503 1.00 . A A . 96 ASN CA 1 1
4 6978 1 1 96 ASN CB C -0.548 -17.040 13.048 1.00 . A A . 96 ASN CB 1 1
4 6979 1 1 96 ASN CG C -1.549 -17.787 13.935 1.00 . A A . 96 ASN CG 1 1
4 6980 1 1 96 ASN H H 0.054 -14.097 12.048 1.00 . A A . 96 ASN H 1 1
4 6981 1 1 96 ASN HA H -1.340 -15.101 13.529 1.00 . A A . 96 ASN HA 1 1
4 6982 1 1 96 ASN HB2 H -0.907 -17.050 12.030 1.00 . A A . 96 ASN HB2 1 1
4 6983 1 1 96 ASN HB3 H 0.403 -17.549 13.087 1.00 . A A . 96 ASN HB3 1 1
4 6984 1 1 96 ASN HD21 H -0.483 -19.465 13.981 1.00 . A A . 96 ASN HD21 1 1
4 6985 1 1 96 ASN HD22 H -1.943 -19.510 14.846 1.00 . A A . 96 ASN HD22 1 1
4 6986 1 1 96 ASN N N 0.461 -14.839 12.542 1.00 . A A . 96 ASN N 1 1
4 6987 1 1 96 ASN ND2 N -1.304 -19.024 14.284 1.00 . A A . 96 ASN ND2 1 1
4 6988 1 1 96 ASN O O -0.197 -16.222 15.812 1.00 . A A . 96 ASN O 1 1
4 6989 1 1 96 ASN OD1 O -2.580 -17.230 14.315 1.00 . A A . 96 ASN OD1 1 1
4 6990 1 1 97 ARG C C 2.264 -12.966 16.603 1.00 . A A . 97 ARG C 1 1
4 6991 1 1 97 ARG CA C 1.874 -14.437 16.384 1.00 . A A . 97 ARG CA 1 1
4 6992 1 1 97 ARG CB C 3.135 -15.328 16.443 1.00 . A A . 97 ARG CB 1 1
4 6993 1 1 97 ARG CD C 4.010 -17.706 16.484 1.00 . A A . 97 ARG CD 1 1
4 6994 1 1 97 ARG CG C 2.760 -16.828 16.293 1.00 . A A . 97 ARG CG 1 1
4 6995 1 1 97 ARG CZ C 6.201 -17.968 15.408 1.00 . A A . 97 ARG CZ 1 1
4 6996 1 1 97 ARG H H 1.486 -14.064 14.320 1.00 . A A . 97 ARG H 1 1
4 6997 1 1 97 ARG HA H 1.209 -14.722 17.195 1.00 . A A . 97 ARG HA 1 1
4 6998 1 1 97 ARG HB2 H 3.803 -15.046 15.640 1.00 . A A . 97 ARG HB2 1 1
4 6999 1 1 97 ARG HB3 H 3.635 -15.176 17.393 1.00 . A A . 97 ARG HB3 1 1
4 7000 1 1 97 ARG HD2 H 4.440 -17.523 17.459 1.00 . A A . 97 ARG HD2 1 1
4 7001 1 1 97 ARG HD3 H 3.732 -18.751 16.410 1.00 . A A . 97 ARG HD3 1 1
4 7002 1 1 97 ARG HE H 4.756 -16.746 14.750 1.00 . A A . 97 ARG HE 1 1
4 7003 1 1 97 ARG HG2 H 2.016 -17.095 17.032 1.00 . A A . 97 ARG HG2 1 1
4 7004 1 1 97 ARG HG3 H 2.363 -17.007 15.305 1.00 . A A . 97 ARG HG3 1 1
4 7005 1 1 97 ARG HH11 H 5.926 -19.081 17.054 1.00 . A A . 97 ARG HH11 1 1
4 7006 1 1 97 ARG HH12 H 7.466 -19.256 16.280 1.00 . A A . 97 ARG HH12 1 1
4 7007 1 1 97 ARG HH21 H 6.764 -16.985 13.760 1.00 . A A . 97 ARG HH21 1 1
4 7008 1 1 97 ARG HH22 H 7.937 -18.073 14.422 1.00 . A A . 97 ARG HH22 1 1
4 7009 1 1 97 ARG N N 1.197 -14.615 15.077 1.00 . A A . 97 ARG N 1 1
4 7010 1 1 97 ARG NE N 4.993 -17.396 15.443 1.00 . A A . 97 ARG NE 1 1
4 7011 1 1 97 ARG NH1 N 6.559 -18.836 16.319 1.00 . A A . 97 ARG NH1 1 1
4 7012 1 1 97 ARG NH2 N 7.032 -17.652 14.456 1.00 . A A . 97 ARG NH2 1 1
4 7013 1 1 97 ARG O O 2.644 -12.582 17.709 1.00 . A A . 97 ARG O 1 1
4 7014 1 1 98 VAL C C 1.507 -10.017 16.580 1.00 . A A . 98 VAL C 1 1
4 7015 1 1 98 VAL CA C 2.496 -10.726 15.653 1.00 . A A . 98 VAL CA 1 1
4 7016 1 1 98 VAL CB C 2.490 -10.079 14.233 1.00 . A A . 98 VAL CB 1 1
4 7017 1 1 98 VAL CG1 C 1.086 -10.170 13.591 1.00 . A A . 98 VAL CG1 1 1
4 7018 1 1 98 VAL CG2 C 2.933 -8.591 14.293 1.00 . A A . 98 VAL CG2 1 1
4 7019 1 1 98 VAL H H 1.849 -12.519 14.696 1.00 . A A . 98 VAL H 1 1
4 7020 1 1 98 VAL HA H 3.492 -10.621 16.072 1.00 . A A . 98 VAL HA 1 1
4 7021 1 1 98 VAL HB H 3.191 -10.627 13.611 1.00 . A A . 98 VAL HB 1 1
4 7022 1 1 98 VAL HG11 H 1.120 -9.754 12.596 1.00 . A A . 98 VAL HG11 1 1
4 7023 1 1 98 VAL HG12 H 0.371 -9.613 14.176 1.00 . A A . 98 VAL HG12 1 1
4 7024 1 1 98 VAL HG13 H 0.779 -11.203 13.536 1.00 . A A . 98 VAL HG13 1 1
4 7025 1 1 98 VAL HG21 H 3.902 -8.518 14.763 1.00 . A A . 98 VAL HG21 1 1
4 7026 1 1 98 VAL HG22 H 2.214 -8.011 14.855 1.00 . A A . 98 VAL HG22 1 1
4 7027 1 1 98 VAL HG23 H 2.997 -8.194 13.288 1.00 . A A . 98 VAL HG23 1 1
4 7028 1 1 98 VAL N N 2.158 -12.158 15.553 1.00 . A A . 98 VAL N 1 1
4 7029 1 1 98 VAL O O 1.829 -8.994 17.184 1.00 . A A . 98 VAL O 1 1
4 7030 1 1 99 ALA C C -1.330 -8.712 16.824 1.00 . A A . 99 ALA C 1 1
4 7031 1 1 99 ALA CA C -0.775 -9.973 17.496 1.00 . A A . 99 ALA CA 1 1
4 7032 1 1 99 ALA CB C -0.280 -9.669 18.951 1.00 . A A . 99 ALA CB 1 1
4 7033 1 1 99 ALA H H 0.094 -11.372 16.159 1.00 . A A . 99 ALA H 1 1
4 7034 1 1 99 ALA HA H -1.578 -10.700 17.546 1.00 . A A . 99 ALA HA 1 1
4 7035 1 1 99 ALA HB1 H 0.428 -10.429 19.249 1.00 . A A . 99 ALA HB1 1 1
4 7036 1 1 99 ALA HB2 H -1.118 -9.675 19.641 1.00 . A A . 99 ALA HB2 1 1
4 7037 1 1 99 ALA HB3 H 0.205 -8.702 18.999 1.00 . A A . 99 ALA HB3 1 1
4 7038 1 1 99 ALA N N 0.295 -10.555 16.663 1.00 . A A . 99 ALA N 1 1
4 7039 1 1 99 ALA O O -0.686 -8.126 15.954 1.00 . A A . 99 ALA O 1 1
4 7040 1 1 100 GLU C C -2.603 -5.835 17.302 1.00 . A A . 100 GLU C 1 1
4 7041 1 1 100 GLU CA C -3.166 -7.103 16.665 1.00 . A A . 100 GLU CA 1 1
4 7042 1 1 100 GLU CB C -4.692 -7.174 16.891 1.00 . A A . 100 GLU CB 1 1
4 7043 1 1 100 GLU CD C -6.804 -8.488 16.360 1.00 . A A . 100 GLU CD 1 1
4 7044 1 1 100 GLU CG C -5.285 -8.397 16.151 1.00 . A A . 100 GLU CG 1 1
4 7045 1 1 100 GLU H H -2.989 -8.808 17.939 1.00 . A A . 100 GLU H 1 1
4 7046 1 1 100 GLU HA H -2.979 -7.061 15.596 1.00 . A A . 100 GLU HA 1 1
4 7047 1 1 100 GLU HB2 H -4.892 -7.265 17.951 1.00 . A A . 100 GLU HB2 1 1
4 7048 1 1 100 GLU HB3 H -5.160 -6.273 16.514 1.00 . A A . 100 GLU HB3 1 1
4 7049 1 1 100 GLU HG2 H -5.080 -8.309 15.092 1.00 . A A . 100 GLU HG2 1 1
4 7050 1 1 100 GLU HG3 H -4.823 -9.302 16.525 1.00 . A A . 100 GLU HG3 1 1
4 7051 1 1 100 GLU N N -2.523 -8.302 17.242 1.00 . A A . 100 GLU N 1 1
4 7052 1 1 100 GLU O O -2.081 -4.951 16.624 1.00 . A A . 100 GLU O 1 1
4 7053 1 1 100 GLU OE1 O -7.367 -7.596 16.979 1.00 . A A . 100 GLU OE1 1 1
4 7054 1 1 100 GLU OE2 O -7.381 -9.456 15.894 1.00 . A A . 100 GLU OE2 1 1
4 7055 1 1 101 SER C C -0.870 -4.078 18.831 1.00 . A A . 101 SER C 1 1
4 7056 1 1 101 SER CA C -2.221 -4.578 19.382 1.00 . A A . 101 SER CA 1 1
4 7057 1 1 101 SER CB C -2.044 -4.964 20.852 1.00 . A A . 101 SER CB 1 1
4 7058 1 1 101 SER H H -3.139 -6.497 19.114 1.00 . A A . 101 SER H 1 1
4 7059 1 1 101 SER HA H -2.951 -3.785 19.308 1.00 . A A . 101 SER HA 1 1
4 7060 1 1 101 SER HB2 H -1.789 -4.095 21.438 1.00 . A A . 101 SER HB2 1 1
4 7061 1 1 101 SER HB3 H -2.967 -5.390 21.224 1.00 . A A . 101 SER HB3 1 1
4 7062 1 1 101 SER HG H -0.862 -6.306 20.082 1.00 . A A . 101 SER HG 1 1
4 7063 1 1 101 SER N N -2.713 -5.763 18.625 1.00 . A A . 101 SER N 1 1
4 7064 1 1 101 SER O O -0.665 -2.874 18.674 1.00 . A A . 101 SER O 1 1
4 7065 1 1 101 SER OG O -0.996 -5.920 20.952 1.00 . A A . 101 SER OG 1 1
4 7066 1 1 102 ASP C C 1.141 -4.229 16.450 1.00 . A A . 102 ASP C 1 1
4 7067 1 1 102 ASP CA C 1.318 -4.662 17.914 1.00 . A A . 102 ASP CA 1 1
4 7068 1 1 102 ASP CB C 2.255 -5.880 17.976 1.00 . A A . 102 ASP CB 1 1
4 7069 1 1 102 ASP CG C 2.399 -6.369 19.416 1.00 . A A . 102 ASP CG 1 1
4 7070 1 1 102 ASP H H -0.205 -5.956 18.641 1.00 . A A . 102 ASP H 1 1
4 7071 1 1 102 ASP HA H 1.767 -3.845 18.474 1.00 . A A . 102 ASP HA 1 1
4 7072 1 1 102 ASP HB2 H 1.843 -6.670 17.373 1.00 . A A . 102 ASP HB2 1 1
4 7073 1 1 102 ASP HB3 H 3.232 -5.614 17.592 1.00 . A A . 102 ASP HB3 1 1
4 7074 1 1 102 ASP N N 0.013 -5.013 18.493 1.00 . A A . 102 ASP N 1 1
4 7075 1 1 102 ASP O O 1.633 -3.179 16.036 1.00 . A A . 102 ASP O 1 1
4 7076 1 1 102 ASP OD1 O 2.466 -5.532 20.301 1.00 . A A . 102 ASP OD1 1 1
4 7077 1 1 102 ASP OD2 O 2.445 -7.575 19.613 1.00 . A A . 102 ASP OD2 1 1
4 7078 1 1 103 LYS C C -0.212 -3.290 14.044 1.00 . A A . 103 LYS C 1 1
4 7079 1 1 103 LYS CA C 0.197 -4.757 14.236 1.00 . A A . 103 LYS CA 1 1
4 7080 1 1 103 LYS CB C -0.917 -5.682 13.675 1.00 . A A . 103 LYS CB 1 1
4 7081 1 1 103 LYS CD C -2.301 -6.293 11.592 1.00 . A A . 103 LYS CD 1 1
4 7082 1 1 103 LYS CE C -2.221 -7.805 11.908 1.00 . A A . 103 LYS CE 1 1
4 7083 1 1 103 LYS CG C -1.056 -5.527 12.127 1.00 . A A . 103 LYS CG 1 1
4 7084 1 1 103 LYS H H 0.069 -5.874 16.062 1.00 . A A . 103 LYS H 1 1
4 7085 1 1 103 LYS HA H 1.112 -4.938 13.694 1.00 . A A . 103 LYS HA 1 1
4 7086 1 1 103 LYS HB2 H -0.659 -6.705 13.911 1.00 . A A . 103 LYS HB2 1 1
4 7087 1 1 103 LYS HB3 H -1.858 -5.439 14.148 1.00 . A A . 103 LYS HB3 1 1
4 7088 1 1 103 LYS HD2 H -3.199 -5.874 12.030 1.00 . A A . 103 LYS HD2 1 1
4 7089 1 1 103 LYS HD3 H -2.354 -6.171 10.519 1.00 . A A . 103 LYS HD3 1 1
4 7090 1 1 103 LYS HE2 H -1.213 -8.159 11.749 1.00 . A A . 103 LYS HE2 1 1
4 7091 1 1 103 LYS HE3 H -2.506 -7.986 12.937 1.00 . A A . 103 LYS HE3 1 1
4 7092 1 1 103 LYS HG2 H -1.162 -4.482 11.868 1.00 . A A . 103 LYS HG2 1 1
4 7093 1 1 103 LYS HG3 H -0.167 -5.918 11.647 1.00 . A A . 103 LYS HG3 1 1
4 7094 1 1 103 LYS HZ1 H -3.948 -7.925 10.741 1.00 . A A . 103 LYS HZ1 1 1
4 7095 1 1 103 LYS HZ2 H -3.521 -9.384 11.494 1.00 . A A . 103 LYS HZ2 1 1
4 7096 1 1 103 LYS HZ3 H -2.644 -8.839 10.146 1.00 . A A . 103 LYS HZ3 1 1
4 7097 1 1 103 LYS N N 0.438 -5.051 15.678 1.00 . A A . 103 LYS N 1 1
4 7098 1 1 103 LYS NZ N -3.154 -8.545 11.004 1.00 . A A . 103 LYS NZ 1 1
4 7099 1 1 103 LYS O O 0.283 -2.602 13.150 1.00 . A A . 103 LYS O 1 1
4 7100 1 1 104 ALA C C -0.359 -0.408 14.867 1.00 . A A . 104 ALA C 1 1
4 7101 1 1 104 ALA CA C -1.567 -1.412 14.866 1.00 . A A . 104 ALA CA 1 1
4 7102 1 1 104 ALA CB C -2.475 -1.141 16.076 1.00 . A A . 104 ALA CB 1 1
4 7103 1 1 104 ALA H H -1.469 -3.416 15.595 1.00 . A A . 104 ALA H 1 1
4 7104 1 1 104 ALA HA H -2.143 -1.271 13.967 1.00 . A A . 104 ALA HA 1 1
4 7105 1 1 104 ALA HB1 H -1.909 -1.272 16.986 1.00 . A A . 104 ALA HB1 1 1
4 7106 1 1 104 ALA HB2 H -3.303 -1.839 16.068 1.00 . A A . 104 ALA HB2 1 1
4 7107 1 1 104 ALA HB3 H -2.857 -0.131 16.031 1.00 . A A . 104 ALA HB3 1 1
4 7108 1 1 104 ALA N N -1.110 -2.821 14.904 1.00 . A A . 104 ALA N 1 1
4 7109 1 1 104 ALA O O -0.535 0.810 14.824 1.00 . A A . 104 ALA O 1 1
4 7110 1 1 105 ASN C C 2.534 0.066 13.416 1.00 . A A . 105 ASN C 1 1
4 7111 1 1 105 ASN CA C 2.088 -0.159 14.871 1.00 . A A . 105 ASN CA 1 1
4 7112 1 1 105 ASN CB C 3.215 -0.872 15.661 1.00 . A A . 105 ASN CB 1 1
4 7113 1 1 105 ASN CG C 4.480 -0.002 15.757 1.00 . A A . 105 ASN CG 1 1
4 7114 1 1 105 ASN H H 0.927 -1.940 14.937 1.00 . A A . 105 ASN H 1 1
4 7115 1 1 105 ASN HA H 1.910 0.816 15.328 1.00 . A A . 105 ASN HA 1 1
4 7116 1 1 105 ASN HB2 H 2.863 -1.082 16.659 1.00 . A A . 105 ASN HB2 1 1
4 7117 1 1 105 ASN HB3 H 3.467 -1.800 15.172 1.00 . A A . 105 ASN HB3 1 1
4 7118 1 1 105 ASN HD21 H 5.725 -1.541 15.561 1.00 . A A . 105 ASN HD21 1 1
4 7119 1 1 105 ASN HD22 H 6.472 -0.029 15.751 1.00 . A A . 105 ASN HD22 1 1
4 7120 1 1 105 ASN N N 0.848 -0.964 14.903 1.00 . A A . 105 ASN N 1 1
4 7121 1 1 105 ASN ND2 N 5.657 -0.571 15.681 1.00 . A A . 105 ASN ND2 1 1
4 7122 1 1 105 ASN O O 3.059 1.134 13.099 1.00 . A A . 105 ASN O 1 1
4 7123 1 1 105 ASN OD1 O 4.395 1.217 15.912 1.00 . A A . 105 ASN OD1 1 1
4 7124 1 1 106 ASN C C 1.559 -0.370 10.259 1.00 . A A . 106 ASN C 1 1
4 7125 1 1 106 ASN CA C 2.730 -0.861 11.124 1.00 . A A . 106 ASN CA 1 1
4 7126 1 1 106 ASN CB C 3.194 -2.265 10.648 1.00 . A A . 106 ASN CB 1 1
4 7127 1 1 106 ASN CG C 2.121 -3.321 10.922 1.00 . A A . 106 ASN CG 1 1
4 7128 1 1 106 ASN H H 1.919 -1.758 12.864 1.00 . A A . 106 ASN H 1 1
4 7129 1 1 106 ASN HA H 3.557 -0.166 10.995 1.00 . A A . 106 ASN HA 1 1
4 7130 1 1 106 ASN HB2 H 3.406 -2.244 9.585 1.00 . A A . 106 ASN HB2 1 1
4 7131 1 1 106 ASN HB3 H 4.097 -2.540 11.178 1.00 . A A . 106 ASN HB3 1 1
4 7132 1 1 106 ASN HD21 H 0.750 -2.476 9.763 1.00 . A A . 106 ASN HD21 1 1
4 7133 1 1 106 ASN HD22 H 0.262 -3.902 10.536 1.00 . A A . 106 ASN HD22 1 1
4 7134 1 1 106 ASN N N 2.342 -0.929 12.556 1.00 . A A . 106 ASN N 1 1
4 7135 1 1 106 ASN ND2 N 0.947 -3.223 10.360 1.00 . A A . 106 ASN ND2 1 1
4 7136 1 1 106 ASN O O 1.263 -0.925 9.201 1.00 . A A . 106 ASN O 1 1
4 7137 1 1 106 ASN OD1 O 2.370 -4.277 11.657 1.00 . A A . 106 ASN OD1 1 1
4 7138 1 1 107 VAL C C 0.225 2.553 9.272 1.00 . A A . 107 VAL C 1 1
4 7139 1 1 107 VAL CA C -0.237 1.292 9.992 1.00 . A A . 107 VAL CA 1 1
4 7140 1 1 107 VAL CB C -1.393 1.626 10.975 1.00 . A A . 107 VAL CB 1 1
4 7141 1 1 107 VAL CG1 C -2.619 2.225 10.219 1.00 . A A . 107 VAL CG1 1 1
4 7142 1 1 107 VAL CG2 C -1.826 0.331 11.694 1.00 . A A . 107 VAL CG2 1 1
4 7143 1 1 107 VAL H H 1.191 1.096 11.571 1.00 . A A . 107 VAL H 1 1
4 7144 1 1 107 VAL HA H -0.624 0.590 9.248 1.00 . A A . 107 VAL HA 1 1
4 7145 1 1 107 VAL HB H -1.041 2.341 11.710 1.00 . A A . 107 VAL HB 1 1
4 7146 1 1 107 VAL HG11 H -2.928 1.550 9.430 1.00 . A A . 107 VAL HG11 1 1
4 7147 1 1 107 VAL HG12 H -2.362 3.182 9.789 1.00 . A A . 107 VAL HG12 1 1
4 7148 1 1 107 VAL HG13 H -3.443 2.364 10.910 1.00 . A A . 107 VAL HG13 1 1
4 7149 1 1 107 VAL HG21 H -0.981 -0.092 12.213 1.00 . A A . 107 VAL HG21 1 1
4 7150 1 1 107 VAL HG22 H -2.195 -0.386 10.969 1.00 . A A . 107 VAL HG22 1 1
4 7151 1 1 107 VAL HG23 H -2.611 0.556 12.403 1.00 . A A . 107 VAL HG23 1 1
4 7152 1 1 107 VAL N N 0.911 0.694 10.723 1.00 . A A . 107 VAL N 1 1
4 7153 1 1 107 VAL O O 0.943 3.386 9.827 1.00 . A A . 107 VAL O 1 1
4 7154 1 1 108 PHE C C -1.027 4.244 6.316 1.00 . A A . 108 PHE C 1 1
4 7155 1 1 108 PHE CA C 0.150 3.852 7.204 1.00 . A A . 108 PHE CA 1 1
4 7156 1 1 108 PHE CB C 1.390 3.513 6.340 1.00 . A A . 108 PHE CB 1 1
4 7157 1 1 108 PHE CD1 C 3.108 3.908 8.183 1.00 . A A . 108 PHE CD1 1 1
4 7158 1 1 108 PHE CD2 C 3.007 1.693 7.174 1.00 . A A . 108 PHE CD2 1 1
4 7159 1 1 108 PHE CE1 C 4.141 3.470 9.024 1.00 . A A . 108 PHE CE1 1 1
4 7160 1 1 108 PHE CE2 C 4.043 1.266 8.018 1.00 . A A . 108 PHE CE2 1 1
4 7161 1 1 108 PHE CG C 2.529 3.024 7.250 1.00 . A A . 108 PHE CG 1 1
4 7162 1 1 108 PHE CZ C 4.606 2.153 8.943 1.00 . A A . 108 PHE CZ 1 1
4 7163 1 1 108 PHE H H -0.778 1.994 7.633 1.00 . A A . 108 PHE H 1 1
4 7164 1 1 108 PHE HA H 0.383 4.705 7.838 1.00 . A A . 108 PHE HA 1 1
4 7165 1 1 108 PHE HB2 H 1.129 2.750 5.615 1.00 . A A . 108 PHE HB2 1 1
4 7166 1 1 108 PHE HB3 H 1.717 4.399 5.810 1.00 . A A . 108 PHE HB3 1 1
4 7167 1 1 108 PHE HD1 H 2.763 4.929 8.252 1.00 . A A . 108 PHE HD1 1 1
4 7168 1 1 108 PHE HD2 H 2.584 1.002 6.455 1.00 . A A . 108 PHE HD2 1 1
4 7169 1 1 108 PHE HE1 H 4.582 4.154 9.738 1.00 . A A . 108 PHE HE1 1 1
4 7170 1 1 108 PHE HE2 H 4.403 0.248 7.959 1.00 . A A . 108 PHE HE2 1 1
4 7171 1 1 108 PHE HZ H 5.404 1.821 9.594 1.00 . A A . 108 PHE HZ 1 1
4 7172 1 1 108 PHE N N -0.210 2.690 8.023 1.00 . A A . 108 PHE N 1 1
4 7173 1 1 108 PHE O O -1.775 3.394 5.831 1.00 . A A . 108 PHE O 1 1
4 7174 1 1 109 SER C C -1.951 7.512 4.886 1.00 . A A . 109 SER C 1 1
4 7175 1 1 109 SER CA C -2.246 6.067 5.257 1.00 . A A . 109 SER CA 1 1
4 7176 1 1 109 SER CB C -3.578 5.979 6.019 1.00 . A A . 109 SER CB 1 1
4 7177 1 1 109 SER H H -0.541 6.176 6.503 1.00 . A A . 109 SER H 1 1
4 7178 1 1 109 SER HA H -2.330 5.480 4.345 1.00 . A A . 109 SER HA 1 1
4 7179 1 1 109 SER HB2 H -3.772 4.955 6.289 1.00 . A A . 109 SER HB2 1 1
4 7180 1 1 109 SER HB3 H -3.521 6.578 6.923 1.00 . A A . 109 SER HB3 1 1
4 7181 1 1 109 SER HG H -4.433 6.206 4.283 1.00 . A A . 109 SER HG 1 1
4 7182 1 1 109 SER N N -1.167 5.546 6.090 1.00 . A A . 109 SER N 1 1
4 7183 1 1 109 SER O O -1.348 8.262 5.654 1.00 . A A . 109 SER O 1 1
4 7184 1 1 109 SER OG O -4.634 6.450 5.189 1.00 . A A . 109 SER OG 1 1
4 7185 1 1 110 ARG C C -3.488 9.816 2.624 1.00 . A A . 110 ARG C 1 1
4 7186 1 1 110 ARG CA C -2.185 9.277 3.208 1.00 . A A . 110 ARG CA 1 1
4 7187 1 1 110 ARG CB C -1.065 9.287 2.138 1.00 . A A . 110 ARG CB 1 1
4 7188 1 1 110 ARG CD C 0.363 10.754 0.626 1.00 . A A . 110 ARG CD 1 1
4 7189 1 1 110 ARG CG C -0.733 10.741 1.704 1.00 . A A . 110 ARG CG 1 1
4 7190 1 1 110 ARG CZ C -0.066 12.976 -0.353 1.00 . A A . 110 ARG CZ 1 1
4 7191 1 1 110 ARG H H -2.870 7.261 3.125 1.00 . A A . 110 ARG H 1 1
4 7192 1 1 110 ARG HA H -1.882 9.934 4.026 1.00 . A A . 110 ARG HA 1 1
4 7193 1 1 110 ARG HB2 H -0.178 8.830 2.557 1.00 . A A . 110 ARG HB2 1 1
4 7194 1 1 110 ARG HB3 H -1.381 8.717 1.275 1.00 . A A . 110 ARG HB3 1 1
4 7195 1 1 110 ARG HD2 H 1.234 10.226 0.993 1.00 . A A . 110 ARG HD2 1 1
4 7196 1 1 110 ARG HD3 H -0.002 10.261 -0.269 1.00 . A A . 110 ARG HD3 1 1
4 7197 1 1 110 ARG HE H 1.613 12.474 0.629 1.00 . A A . 110 ARG HE 1 1
4 7198 1 1 110 ARG HG2 H -1.618 11.218 1.311 1.00 . A A . 110 ARG HG2 1 1
4 7199 1 1 110 ARG HG3 H -0.387 11.297 2.565 1.00 . A A . 110 ARG HG3 1 1
4 7200 1 1 110 ARG HH11 H -1.506 11.617 -0.652 1.00 . A A . 110 ARG HH11 1 1
4 7201 1 1 110 ARG HH12 H -1.815 13.191 -1.304 1.00 . A A . 110 ARG HH12 1 1
4 7202 1 1 110 ARG HH21 H 1.184 14.535 -0.222 1.00 . A A . 110 ARG HH21 1 1
4 7203 1 1 110 ARG HH22 H -0.301 14.832 -1.062 1.00 . A A . 110 ARG HH22 1 1
4 7204 1 1 110 ARG N N -2.397 7.902 3.697 1.00 . A A . 110 ARG N 1 1
4 7205 1 1 110 ARG NE N 0.744 12.142 0.319 1.00 . A A . 110 ARG NE 1 1
4 7206 1 1 110 ARG NH1 N -1.219 12.562 -0.806 1.00 . A A . 110 ARG NH1 1 1
4 7207 1 1 110 ARG NH2 N 0.302 14.211 -0.562 1.00 . A A . 110 ARG NH2 1 1
4 7208 1 1 110 ARG O O -4.110 9.197 1.760 1.00 . A A . 110 ARG O 1 1
4 7209 1 1 111 ILE C C -4.822 12.338 1.272 1.00 . A A . 111 ILE C 1 1
4 7210 1 1 111 ILE CA C -5.106 11.633 2.612 1.00 . A A . 111 ILE CA 1 1
4 7211 1 1 111 ILE CB C -5.629 12.654 3.672 1.00 . A A . 111 ILE CB 1 1
4 7212 1 1 111 ILE CD1 C -6.412 10.680 5.160 1.00 . A A . 111 ILE CD1 1 1
4 7213 1 1 111 ILE CG1 C -5.634 12.015 5.105 1.00 . A A . 111 ILE CG1 1 1
4 7214 1 1 111 ILE CG2 C -7.054 13.133 3.303 1.00 . A A . 111 ILE CG2 1 1
4 7215 1 1 111 ILE H H -3.344 11.445 3.779 1.00 . A A . 111 ILE H 1 1
4 7216 1 1 111 ILE HA H -5.869 10.867 2.450 1.00 . A A . 111 ILE HA 1 1
4 7217 1 1 111 ILE HB H -4.969 13.520 3.684 1.00 . A A . 111 ILE HB 1 1
4 7218 1 1 111 ILE HD11 H -7.363 10.775 4.655 1.00 . A A . 111 ILE HD11 1 1
4 7219 1 1 111 ILE HD12 H -6.585 10.415 6.191 1.00 . A A . 111 ILE HD12 1 1
4 7220 1 1 111 ILE HD13 H -5.829 9.904 4.689 1.00 . A A . 111 ILE HD13 1 1
4 7221 1 1 111 ILE HG12 H -4.617 11.831 5.417 1.00 . A A . 111 ILE HG12 1 1
4 7222 1 1 111 ILE HG13 H -6.088 12.710 5.802 1.00 . A A . 111 ILE HG13 1 1
4 7223 1 1 111 ILE HG21 H -7.401 13.845 4.041 1.00 . A A . 111 ILE HG21 1 1
4 7224 1 1 111 ILE HG22 H -7.727 12.286 3.283 1.00 . A A . 111 ILE HG22 1 1
4 7225 1 1 111 ILE HG23 H -7.042 13.602 2.330 1.00 . A A . 111 ILE HG23 1 1
4 7226 1 1 111 ILE N N -3.880 10.997 3.092 1.00 . A A . 111 ILE N 1 1
4 7227 1 1 111 ILE O O -3.843 13.072 1.140 1.00 . A A . 111 ILE O 1 1
4 7228 1 1 112 VAL C C -6.912 12.966 -1.668 1.00 . A A . 112 VAL C 1 1
4 7229 1 1 112 VAL CA C -5.540 12.728 -1.039 1.00 . A A . 112 VAL CA 1 1
4 7230 1 1 112 VAL CB C -4.647 11.818 -1.941 1.00 . A A . 112 VAL CB 1 1
4 7231 1 1 112 VAL CG1 C -5.286 10.426 -2.146 1.00 . A A . 112 VAL CG1 1 1
4 7232 1 1 112 VAL CG2 C -4.401 12.472 -3.326 1.00 . A A . 112 VAL CG2 1 1
4 7233 1 1 112 VAL H H -6.458 11.519 0.459 1.00 . A A . 112 VAL H 1 1
4 7234 1 1 112 VAL HA H -5.050 13.697 -0.940 1.00 . A A . 112 VAL HA 1 1
4 7235 1 1 112 VAL HB H -3.691 11.688 -1.442 1.00 . A A . 112 VAL HB 1 1
4 7236 1 1 112 VAL HG11 H -4.606 9.795 -2.709 1.00 . A A . 112 VAL HG11 1 1
4 7237 1 1 112 VAL HG12 H -6.214 10.520 -2.693 1.00 . A A . 112 VAL HG12 1 1
4 7238 1 1 112 VAL HG13 H -5.480 9.971 -1.187 1.00 . A A . 112 VAL HG13 1 1
4 7239 1 1 112 VAL HG21 H -3.709 11.862 -3.896 1.00 . A A . 112 VAL HG21 1 1
4 7240 1 1 112 VAL HG22 H -3.977 13.456 -3.195 1.00 . A A . 112 VAL HG22 1 1
4 7241 1 1 112 VAL HG23 H -5.331 12.553 -3.870 1.00 . A A . 112 VAL HG23 1 1
4 7242 1 1 112 VAL N N -5.696 12.114 0.296 1.00 . A A . 112 VAL N 1 1
4 7243 1 1 112 VAL O O -7.827 12.155 -1.524 1.00 . A A . 112 VAL O 1 1
4 7244 1 1 113 LYS C C -8.009 14.917 -4.474 1.00 . A A . 113 LYS C 1 1
4 7245 1 1 113 LYS CA C -8.299 14.449 -3.051 1.00 . A A . 113 LYS CA 1 1
4 7246 1 1 113 LYS CB C -9.006 15.577 -2.247 1.00 . A A . 113 LYS CB 1 1
4 7247 1 1 113 LYS CD C -10.148 16.149 -0.042 1.00 . A A . 113 LYS CD 1 1
4 7248 1 1 113 LYS CE C -10.494 15.621 1.368 1.00 . A A . 113 LYS CE 1 1
4 7249 1 1 113 LYS CG C -9.399 15.059 -0.842 1.00 . A A . 113 LYS CG 1 1
4 7250 1 1 113 LYS H H -6.274 14.690 -2.463 1.00 . A A . 113 LYS H 1 1
4 7251 1 1 113 LYS HA H -8.973 13.594 -3.111 1.00 . A A . 113 LYS HA 1 1
4 7252 1 1 113 LYS HB2 H -8.335 16.421 -2.149 1.00 . A A . 113 LYS HB2 1 1
4 7253 1 1 113 LYS HB3 H -9.900 15.893 -2.773 1.00 . A A . 113 LYS HB3 1 1
4 7254 1 1 113 LYS HD2 H -9.522 17.028 0.048 1.00 . A A . 113 LYS HD2 1 1
4 7255 1 1 113 LYS HD3 H -11.061 16.413 -0.559 1.00 . A A . 113 LYS HD3 1 1
4 7256 1 1 113 LYS HE2 H -9.584 15.385 1.900 1.00 . A A . 113 LYS HE2 1 1
4 7257 1 1 113 LYS HE3 H -11.042 16.377 1.916 1.00 . A A . 113 LYS HE3 1 1
4 7258 1 1 113 LYS HG2 H -10.037 14.190 -0.944 1.00 . A A . 113 LYS HG2 1 1
4 7259 1 1 113 LYS HG3 H -8.500 14.778 -0.306 1.00 . A A . 113 LYS HG3 1 1
4 7260 1 1 113 LYS HZ1 H -10.715 13.551 1.249 1.00 . A A . 113 LYS HZ1 1 1
4 7261 1 1 113 LYS HZ2 H -11.882 14.419 0.374 1.00 . A A . 113 LYS HZ2 1 1
4 7262 1 1 113 LYS HZ3 H -11.980 14.334 2.068 1.00 . A A . 113 LYS HZ3 1 1
4 7263 1 1 113 LYS N N -7.037 14.080 -2.382 1.00 . A A . 113 LYS N 1 1
4 7264 1 1 113 LYS NZ N -11.331 14.388 1.255 1.00 . A A . 113 LYS NZ 1 1
4 7265 1 1 113 LYS O O -6.956 15.486 -4.762 1.00 . A A . 113 LYS O 1 1
4 7266 1 1 114 VAL C C -9.557 16.403 -7.020 1.00 . A A . 114 VAL C 1 1
4 7267 1 1 114 VAL CA C -8.847 15.064 -6.780 1.00 . A A . 114 VAL CA 1 1
4 7268 1 1 114 VAL CB C -9.445 13.939 -7.681 1.00 . A A . 114 VAL CB 1 1
4 7269 1 1 114 VAL CG1 C -8.618 12.637 -7.514 1.00 . A A . 114 VAL CG1 1 1
4 7270 1 1 114 VAL CG2 C -10.924 13.658 -7.304 1.00 . A A . 114 VAL CG2 1 1
4 7271 1 1 114 VAL H H -9.788 14.224 -5.074 1.00 . A A . 114 VAL H 1 1
4 7272 1 1 114 VAL HA H -7.794 15.183 -7.048 1.00 . A A . 114 VAL HA 1 1
4 7273 1 1 114 VAL HB H -9.392 14.251 -8.720 1.00 . A A . 114 VAL HB 1 1
4 7274 1 1 114 VAL HG11 H -7.589 12.820 -7.795 1.00 . A A . 114 VAL HG11 1 1
4 7275 1 1 114 VAL HG12 H -9.025 11.861 -8.149 1.00 . A A . 114 VAL HG12 1 1
4 7276 1 1 114 VAL HG13 H -8.655 12.312 -6.484 1.00 . A A . 114 VAL HG13 1 1
4 7277 1 1 114 VAL HG21 H -11.295 12.820 -7.880 1.00 . A A . 114 VAL HG21 1 1
4 7278 1 1 114 VAL HG22 H -11.528 14.527 -7.518 1.00 . A A . 114 VAL HG22 1 1
4 7279 1 1 114 VAL HG23 H -10.999 13.422 -6.254 1.00 . A A . 114 VAL HG23 1 1
4 7280 1 1 114 VAL N N -8.970 14.681 -5.361 1.00 . A A . 114 VAL N 1 1
4 7281 1 1 114 VAL O O -10.663 16.624 -6.525 1.00 . A A . 114 VAL O 1 1
4 7282 1 1 115 LEU C C -8.962 19.106 -9.451 1.00 . A A . 115 LEU C 1 1
4 7283 1 1 115 LEU CA C -9.486 18.608 -8.089 1.00 . A A . 115 LEU CA 1 1
4 7284 1 1 115 LEU CB C -9.135 19.628 -6.950 1.00 . A A . 115 LEU CB 1 1
4 7285 1 1 115 LEU CD1 C -11.392 20.707 -6.257 1.00 . A A . 115 LEU CD1 1 1
4 7286 1 1 115 LEU CD2 C -9.315 22.139 -6.344 1.00 . A A . 115 LEU CD2 1 1
4 7287 1 1 115 LEU CG C -10.044 20.932 -7.001 1.00 . A A . 115 LEU CG 1 1
4 7288 1 1 115 LEU H H -8.037 17.051 -8.149 1.00 . A A . 115 LEU H 1 1
4 7289 1 1 115 LEU HA H -10.568 18.520 -8.160 1.00 . A A . 115 LEU HA 1 1
4 7290 1 1 115 LEU HB2 H -9.265 19.130 -5.996 1.00 . A A . 115 LEU HB2 1 1
4 7291 1 1 115 LEU HB3 H -8.089 19.906 -7.042 1.00 . A A . 115 LEU HB3 1 1
4 7292 1 1 115 LEU HD11 H -11.999 21.601 -6.327 1.00 . A A . 115 LEU HD11 1 1
4 7293 1 1 115 LEU HD12 H -11.200 20.489 -5.215 1.00 . A A . 115 LEU HD12 1 1
4 7294 1 1 115 LEU HD13 H -11.926 19.883 -6.699 1.00 . A A . 115 LEU HD13 1 1
4 7295 1 1 115 LEU HD21 H -9.073 21.901 -5.318 1.00 . A A . 115 LEU HD21 1 1
4 7296 1 1 115 LEU HD22 H -9.955 23.013 -6.369 1.00 . A A . 115 LEU HD22 1 1
4 7297 1 1 115 LEU HD23 H -8.406 22.352 -6.886 1.00 . A A . 115 LEU HD23 1 1
4 7298 1 1 115 LEU HG H -10.261 21.184 -8.034 1.00 . A A . 115 LEU HG 1 1
4 7299 1 1 115 LEU N N -8.916 17.283 -7.782 1.00 . A A . 115 LEU N 1 1
4 7300 1 1 115 LEU O O -7.773 19.027 -9.758 1.00 . A A . 115 LEU O 1 1
4 7301 1 1 116 GLU C C -10.681 20.942 -12.154 1.00 . A A . 116 GLU C 1 1
4 7302 1 1 116 GLU CA C -9.516 20.145 -11.582 1.00 . A A . 116 GLU CA 1 1
4 7303 1 1 116 GLU CB C -9.127 18.972 -12.535 1.00 . A A . 116 GLU CB 1 1
4 7304 1 1 116 GLU CD C -7.229 20.227 -13.697 1.00 . A A . 116 GLU CD 1 1
4 7305 1 1 116 GLU CG C -8.562 19.494 -13.888 1.00 . A A . 116 GLU CG 1 1
4 7306 1 1 116 GLU H H -10.818 19.662 -9.955 1.00 . A A . 116 GLU H 1 1
4 7307 1 1 116 GLU HA H -8.665 20.813 -11.476 1.00 . A A . 116 GLU HA 1 1
4 7308 1 1 116 GLU HB2 H -8.380 18.358 -12.054 1.00 . A A . 116 GLU HB2 1 1
4 7309 1 1 116 GLU HB3 H -10.005 18.363 -12.726 1.00 . A A . 116 GLU HB3 1 1
4 7310 1 1 116 GLU HG2 H -8.392 18.657 -14.548 1.00 . A A . 116 GLU HG2 1 1
4 7311 1 1 116 GLU HG3 H -9.273 20.161 -14.351 1.00 . A A . 116 GLU HG3 1 1
4 7312 1 1 116 GLU N N -9.885 19.625 -10.254 1.00 . A A . 116 GLU N 1 1
4 7313 1 1 116 GLU O O -11.562 20.385 -12.809 1.00 . A A . 116 GLU O 1 1
4 7314 1 1 116 GLU OE1 O -6.537 19.926 -12.737 1.00 . A A . 116 GLU OE1 1 1
4 7315 1 1 116 GLU OE2 O -6.927 21.086 -14.510 1.00 . A A . 116 GLU OE2 1 1
4 7316 1 1 117 HIS C C -13.083 22.837 -11.698 1.00 . A A . 117 HIS C 1 1
4 7317 1 1 117 HIS CA C -11.738 23.152 -12.395 1.00 . A A . 117 HIS CA 1 1
4 7318 1 1 117 HIS CB C -11.878 23.054 -13.943 1.00 . A A . 117 HIS CB 1 1
4 7319 1 1 117 HIS CD2 C -12.436 25.349 -15.099 1.00 . A A . 117 HIS CD2 1 1
4 7320 1 1 117 HIS CE1 C -14.597 25.219 -15.037 1.00 . A A . 117 HIS CE1 1 1
4 7321 1 1 117 HIS CG C -12.745 24.163 -14.484 1.00 . A A . 117 HIS CG 1 1
4 7322 1 1 117 HIS H H -9.945 22.639 -11.386 1.00 . A A . 117 HIS H 1 1
4 7323 1 1 117 HIS HA H -11.450 24.162 -12.131 1.00 . A A . 117 HIS HA 1 1
4 7324 1 1 117 HIS HB2 H -10.899 23.127 -14.390 1.00 . A A . 117 HIS HB2 1 1
4 7325 1 1 117 HIS HB3 H -12.318 22.109 -14.219 1.00 . A A . 117 HIS HB3 1 1
4 7326 1 1 117 HIS HD1 H -14.669 23.373 -14.079 1.00 . A A . 117 HIS HD1 1 1
4 7327 1 1 117 HIS HD2 H -11.434 25.709 -15.287 1.00 . A A . 117 HIS HD2 1 1
4 7328 1 1 117 HIS HE1 H -15.646 25.446 -15.160 1.00 . A A . 117 HIS HE1 1 1
4 7329 1 1 117 HIS HE2 H -13.685 26.880 -15.900 1.00 . A A . 117 HIS HE2 1 1
4 7330 1 1 117 HIS N N -10.673 22.249 -11.915 1.00 . A A . 117 HIS N 1 1
4 7331 1 1 117 HIS ND1 N -14.130 24.100 -14.455 1.00 . A A . 117 HIS ND1 1 1
4 7332 1 1 117 HIS NE2 N -13.605 26.014 -15.448 1.00 . A A . 117 HIS NE2 1 1
4 7333 1 1 117 HIS O O -14.012 23.643 -11.721 1.00 . A A . 117 HIS O 1 1
4 7334 1 1 118 HIS C C -15.589 21.257 -11.365 1.00 . A A . 118 HIS C 1 1
4 7335 1 1 118 HIS CA C -14.389 21.208 -10.412 1.00 . A A . 118 HIS CA 1 1
4 7336 1 1 118 HIS CB C -14.648 22.080 -9.152 1.00 . A A . 118 HIS CB 1 1
4 7337 1 1 118 HIS CD2 C -15.700 20.489 -7.324 1.00 . A A . 118 HIS CD2 1 1
4 7338 1 1 118 HIS CE1 C -17.775 21.081 -7.523 1.00 . A A . 118 HIS CE1 1 1
4 7339 1 1 118 HIS CG C -15.740 21.464 -8.293 1.00 . A A . 118 HIS CG 1 1
4 7340 1 1 118 HIS H H -12.395 21.049 -11.116 1.00 . A A . 118 HIS H 1 1
4 7341 1 1 118 HIS HA H -14.239 20.179 -10.105 1.00 . A A . 118 HIS HA 1 1
4 7342 1 1 118 HIS HB2 H -13.739 22.139 -8.572 1.00 . A A . 118 HIS HB2 1 1
4 7343 1 1 118 HIS HB3 H -14.944 23.078 -9.448 1.00 . A A . 118 HIS HB3 1 1
4 7344 1 1 118 HIS HD1 H -17.444 22.511 -8.998 1.00 . A A . 118 HIS HD1 1 1
4 7345 1 1 118 HIS HD2 H -14.807 19.986 -6.984 1.00 . A A . 118 HIS HD2 1 1
4 7346 1 1 118 HIS HE1 H -18.846 21.142 -7.391 1.00 . A A . 118 HIS HE1 1 1
4 7347 1 1 118 HIS HE2 H -17.252 19.600 -6.157 1.00 . A A . 118 HIS HE2 1 1
4 7348 1 1 118 HIS N N -13.168 21.651 -11.103 1.00 . A A . 118 HIS N 1 1
4 7349 1 1 118 HIS ND1 N -17.077 21.830 -8.400 1.00 . A A . 118 HIS ND1 1 1
4 7350 1 1 118 HIS NE2 N -16.984 20.248 -6.843 1.00 . A A . 118 HIS NE2 1 1
4 7351 1 1 118 HIS O O -15.449 21.677 -12.514 1.00 . A A . 118 HIS O 1 1
4 7352 1 1 119 HIS C C -17.787 19.940 -12.950 1.00 . A A . 119 HIS C 1 1
4 7353 1 1 119 HIS CA C -17.976 20.824 -11.704 1.00 . A A . 119 HIS CA 1 1
4 7354 1 1 119 HIS CB C -18.384 22.259 -12.129 1.00 . A A . 119 HIS CB 1 1
4 7355 1 1 119 HIS CD2 C -17.635 24.136 -10.455 1.00 . A A . 119 HIS CD2 1 1
4 7356 1 1 119 HIS CE1 C -19.283 23.994 -9.057 1.00 . A A . 119 HIS CE1 1 1
4 7357 1 1 119 HIS CG C -18.467 23.148 -10.919 1.00 . A A . 119 HIS CG 1 1
4 7358 1 1 119 HIS H H -16.805 20.511 -9.961 1.00 . A A . 119 HIS H 1 1
4 7359 1 1 119 HIS HA H -18.774 20.399 -11.107 1.00 . A A . 119 HIS HA 1 1
4 7360 1 1 119 HIS HB2 H -17.660 22.669 -12.816 1.00 . A A . 119 HIS HB2 1 1
4 7361 1 1 119 HIS HB3 H -19.352 22.229 -12.614 1.00 . A A . 119 HIS HB3 1 1
4 7362 1 1 119 HIS HD1 H -20.284 22.472 -10.065 1.00 . A A . 119 HIS HD1 1 1
4 7363 1 1 119 HIS HD2 H -16.723 24.457 -10.934 1.00 . A A . 119 HIS HD2 1 1
4 7364 1 1 119 HIS HE1 H -19.933 24.162 -8.211 1.00 . A A . 119 HIS HE1 1 1
4 7365 1 1 119 HIS HE2 H -17.765 25.380 -8.727 1.00 . A A . 119 HIS HE2 1 1
4 7366 1 1 119 HIS N N -16.754 20.836 -10.885 1.00 . A A . 119 HIS N 1 1
4 7367 1 1 119 HIS ND1 N -19.513 23.075 -10.014 1.00 . A A . 119 HIS ND1 1 1
4 7368 1 1 119 HIS NE2 N -18.152 24.668 -9.278 1.00 . A A . 119 HIS NE2 1 1
4 7369 1 1 119 HIS O O -18.284 18.815 -13.010 1.00 . A A . 119 HIS O 1 1
4 7370 1 1 120 HIS C C -18.121 19.278 -15.831 1.00 . A A . 120 HIS C 1 1
4 7371 1 1 120 HIS CA C -16.803 19.743 -15.190 1.00 . A A . 120 HIS CA 1 1
4 7372 1 1 120 HIS CB C -15.870 18.535 -14.921 1.00 . A A . 120 HIS CB 1 1
4 7373 1 1 120 HIS CD2 C -15.932 16.676 -16.795 1.00 . A A . 120 HIS CD2 1 1
4 7374 1 1 120 HIS CE1 C -14.508 17.563 -18.168 1.00 . A A . 120 HIS CE1 1 1
4 7375 1 1 120 HIS CG C -15.503 17.847 -16.220 1.00 . A A . 120 HIS CG 1 1
4 7376 1 1 120 HIS H H -16.696 21.368 -13.833 1.00 . A A . 120 HIS H 1 1
4 7377 1 1 120 HIS HA H -16.303 20.424 -15.870 1.00 . A A . 120 HIS HA 1 1
4 7378 1 1 120 HIS HB2 H -14.968 18.884 -14.440 1.00 . A A . 120 HIS HB2 1 1
4 7379 1 1 120 HIS HB3 H -16.368 17.829 -14.271 1.00 . A A . 120 HIS HB3 1 1
4 7380 1 1 120 HIS HD1 H -14.093 19.228 -16.992 1.00 . A A . 120 HIS HD1 1 1
4 7381 1 1 120 HIS HD2 H -16.644 15.992 -16.357 1.00 . A A . 120 HIS HD2 1 1
4 7382 1 1 120 HIS HE1 H -13.879 17.736 -19.028 1.00 . A A . 120 HIS HE1 1 1
4 7383 1 1 120 HIS HE2 H -15.428 15.760 -18.657 1.00 . A A . 120 HIS HE2 1 1
4 7384 1 1 120 HIS N N -17.067 20.467 -13.936 1.00 . A A . 120 HIS N 1 1
4 7385 1 1 120 HIS ND1 N -14.591 18.393 -17.112 1.00 . A A . 120 HIS ND1 1 1
4 7386 1 1 120 HIS NE2 N -15.305 16.501 -18.026 1.00 . A A . 120 HIS NE2 1 1
4 7387 1 1 120 HIS O O -18.716 18.296 -15.385 1.00 . A A . 120 HIS O 1 1
4 7388 1 1 121 HIS C C -20.999 19.651 -16.555 1.00 . A A . 121 HIS C 1 1
4 7389 1 1 121 HIS CA C -19.824 19.660 -17.550 1.00 . A A . 121 HIS CA 1 1
4 7390 1 1 121 HIS CB C -19.700 18.291 -18.264 1.00 . A A . 121 HIS CB 1 1
4 7391 1 1 121 HIS CD2 C -21.958 17.106 -18.941 1.00 . A A . 121 HIS CD2 1 1
4 7392 1 1 121 HIS CE1 C -22.373 18.226 -20.749 1.00 . A A . 121 HIS CE1 1 1
4 7393 1 1 121 HIS CG C -20.932 18.007 -19.094 1.00 . A A . 121 HIS CG 1 1
4 7394 1 1 121 HIS H H -18.053 20.761 -17.174 1.00 . A A . 121 HIS H 1 1
4 7395 1 1 121 HIS HA H -20.008 20.427 -18.291 1.00 . A A . 121 HIS HA 1 1
4 7396 1 1 121 HIS HB2 H -18.835 18.308 -18.909 1.00 . A A . 121 HIS HB2 1 1
4 7397 1 1 121 HIS HB3 H -19.578 17.506 -17.533 1.00 . A A . 121 HIS HB3 1 1
4 7398 1 1 121 HIS HD1 H -20.674 19.424 -20.649 1.00 . A A . 121 HIS HD1 1 1
4 7399 1 1 121 HIS HD2 H -22.044 16.392 -18.136 1.00 . A A . 121 HIS HD2 1 1
4 7400 1 1 121 HIS HE1 H -22.844 18.587 -21.651 1.00 . A A . 121 HIS HE1 1 1
4 7401 1 1 121 HIS HE2 H -23.692 16.740 -20.130 1.00 . A A . 121 HIS HE2 1 1
4 7402 1 1 121 HIS N N -18.569 19.989 -16.861 1.00 . A A . 121 HIS N 1 1
4 7403 1 1 121 HIS ND1 N -21.218 18.709 -20.256 1.00 . A A . 121 HIS ND1 1 1
4 7404 1 1 121 HIS NE2 N -22.866 17.247 -19.986 1.00 . A A . 121 HIS NE2 1 1
4 7405 1 1 121 HIS O O -20.792 19.717 -15.344 1.00 . A A . 121 HIS O 1 1
4 7406 1 1 122 HIS C C -23.447 20.757 -15.277 1.00 . A A . 122 HIS C 1 1
4 7407 1 1 122 HIS CA C -23.421 19.545 -16.228 1.00 . A A . 122 HIS CA 1 1
4 7408 1 1 122 HIS CB C -23.475 18.224 -15.424 1.00 . A A . 122 HIS CB 1 1
4 7409 1 1 122 HIS CD2 C -26.033 17.789 -14.952 1.00 . A A . 122 HIS CD2 1 1
4 7410 1 1 122 HIS CE1 C -26.057 18.298 -12.846 1.00 . A A . 122 HIS CE1 1 1
4 7411 1 1 122 HIS CG C -24.750 18.141 -14.613 1.00 . A A . 122 HIS CG 1 1
4 7412 1 1 122 HIS H H -22.323 19.512 -18.050 1.00 . A A . 122 HIS H 1 1
4 7413 1 1 122 HIS HA H -24.288 19.597 -16.874 1.00 . A A . 122 HIS HA 1 1
4 7414 1 1 122 HIS HB2 H -23.437 17.390 -16.108 1.00 . A A . 122 HIS HB2 1 1
4 7415 1 1 122 HIS HB3 H -22.628 18.172 -14.757 1.00 . A A . 122 HIS HB3 1 1
4 7416 1 1 122 HIS HD1 H -24.029 18.744 -12.714 1.00 . A A . 122 HIS HD1 1 1
4 7417 1 1 122 HIS HD2 H -26.353 17.476 -15.935 1.00 . A A . 122 HIS HD2 1 1
4 7418 1 1 122 HIS HE1 H -26.389 18.476 -11.833 1.00 . A A . 122 HIS HE1 1 1
4 7419 1 1 122 HIS HE2 H -27.818 17.705 -13.785 1.00 . A A . 122 HIS HE2 1 1
4 7420 1 1 122 HIS N N -22.218 19.562 -17.077 1.00 . A A . 122 HIS N 1 1
4 7421 1 1 122 HIS ND1 N -24.789 18.459 -13.264 1.00 . A A . 122 HIS ND1 1 1
4 7422 1 1 122 HIS NE2 N -26.857 17.891 -13.835 1.00 . A A . 122 HIS NE2 1 1
4 7423 1 1 122 HIS O O -22.880 20.654 -14.200 1.00 . A A . 122 HIS O 1 1
4 7424 1 1 122 HIS OXT O -24.033 21.763 -15.643 1.00 . A A . 122 HIS OXT 1 1
5 7425 1 1 1 MET C C 12.576 9.448 4.197 1.00 . A A . 1 MET C 1 1
5 7426 1 1 1 MET CA C 13.495 8.945 5.301 1.00 . A A . 1 MET CA 1 1
5 7427 1 1 1 MET CB C 14.969 9.189 4.926 1.00 . A A . 1 MET CB 1 1
5 7428 1 1 1 MET CE C 17.969 7.481 4.715 1.00 . A A . 1 MET CE 1 1
5 7429 1 1 1 MET CG C 15.891 8.721 6.067 1.00 . A A . 1 MET CG 1 1
5 7430 1 1 1 MET H1 H 13.145 7.280 6.504 1.00 . A A . 1 MET H1 1 1
5 7431 1 1 1 MET H2 H 14.076 6.948 5.121 1.00 . A A . 1 MET H2 1 1
5 7432 1 1 1 MET H3 H 12.400 7.197 4.982 1.00 . A A . 1 MET H3 1 1
5 7433 1 1 1 MET HA H 13.262 9.468 6.217 1.00 . A A . 1 MET HA 1 1
5 7434 1 1 1 MET HB2 H 15.202 8.648 4.024 1.00 . A A . 1 MET HB2 1 1
5 7435 1 1 1 MET HB3 H 15.128 10.248 4.756 1.00 . A A . 1 MET HB3 1 1
5 7436 1 1 1 MET HE1 H 17.951 6.652 5.409 1.00 . A A . 1 MET HE1 1 1
5 7437 1 1 1 MET HE2 H 18.945 7.547 4.254 1.00 . A A . 1 MET HE2 1 1
5 7438 1 1 1 MET HE3 H 17.228 7.323 3.954 1.00 . A A . 1 MET HE3 1 1
5 7439 1 1 1 MET HG2 H 15.659 9.275 6.968 1.00 . A A . 1 MET HG2 1 1
5 7440 1 1 1 MET HG3 H 15.738 7.665 6.252 1.00 . A A . 1 MET HG3 1 1
5 7441 1 1 1 MET N N 13.262 7.483 5.490 1.00 . A A . 1 MET N 1 1
5 7442 1 1 1 MET O O 12.870 10.437 3.525 1.00 . A A . 1 MET O 1 1
5 7443 1 1 1 MET SD S 17.626 9.024 5.613 1.00 . A A . 1 MET SD 1 1
5 7444 1 1 2 ASP C C 9.075 8.676 3.418 1.00 . A A . 2 ASP C 1 1
5 7445 1 1 2 ASP CA C 10.466 9.140 3.000 1.00 . A A . 2 ASP CA 1 1
5 7446 1 1 2 ASP CB C 10.857 8.518 1.645 1.00 . A A . 2 ASP CB 1 1
5 7447 1 1 2 ASP CG C 12.219 9.050 1.187 1.00 . A A . 2 ASP CG 1 1
5 7448 1 1 2 ASP H H 11.268 7.985 4.591 1.00 . A A . 2 ASP H 1 1
5 7449 1 1 2 ASP HA H 10.434 10.225 2.892 1.00 . A A . 2 ASP HA 1 1
5 7450 1 1 2 ASP HB2 H 10.906 7.444 1.747 1.00 . A A . 2 ASP HB2 1 1
5 7451 1 1 2 ASP HB3 H 10.114 8.774 0.900 1.00 . A A . 2 ASP HB3 1 1
5 7452 1 1 2 ASP N N 11.449 8.766 4.025 1.00 . A A . 2 ASP N 1 1
5 7453 1 1 2 ASP O O 8.899 7.977 4.416 1.00 . A A . 2 ASP O 1 1
5 7454 1 1 2 ASP OD1 O 12.346 10.258 1.057 1.00 . A A . 2 ASP OD1 1 1
5 7455 1 1 2 ASP OD2 O 13.110 8.244 0.967 1.00 . A A . 2 ASP OD2 1 1
5 7456 1 1 3 LEU C C 6.458 7.198 2.815 1.00 . A A . 3 LEU C 1 1
5 7457 1 1 3 LEU CA C 6.691 8.721 2.940 1.00 . A A . 3 LEU CA 1 1
5 7458 1 1 3 LEU CB C 5.717 9.514 2.015 1.00 . A A . 3 LEU CB 1 1
5 7459 1 1 3 LEU CD1 C 4.608 11.065 3.767 1.00 . A A . 3 LEU CD1 1 1
5 7460 1 1 3 LEU CD2 C 6.846 11.708 2.758 1.00 . A A . 3 LEU CD2 1 1
5 7461 1 1 3 LEU CG C 5.494 10.991 2.499 1.00 . A A . 3 LEU CG 1 1
5 7462 1 1 3 LEU H H 8.283 9.632 1.849 1.00 . A A . 3 LEU H 1 1
5 7463 1 1 3 LEU HA H 6.520 9.006 3.951 1.00 . A A . 3 LEU HA 1 1
5 7464 1 1 3 LEU HB2 H 6.143 9.536 1.019 1.00 . A A . 3 LEU HB2 1 1
5 7465 1 1 3 LEU HB3 H 4.755 9.010 1.967 1.00 . A A . 3 LEU HB3 1 1
5 7466 1 1 3 LEU HD11 H 3.687 10.520 3.603 1.00 . A A . 3 LEU HD11 1 1
5 7467 1 1 3 LEU HD12 H 4.376 12.099 3.972 1.00 . A A . 3 LEU HD12 1 1
5 7468 1 1 3 LEU HD13 H 5.125 10.654 4.615 1.00 . A A . 3 LEU HD13 1 1
5 7469 1 1 3 LEU HD21 H 7.510 11.558 1.915 1.00 . A A . 3 LEU HD21 1 1
5 7470 1 1 3 LEU HD22 H 7.308 11.314 3.654 1.00 . A A . 3 LEU HD22 1 1
5 7471 1 1 3 LEU HD23 H 6.671 12.763 2.888 1.00 . A A . 3 LEU HD23 1 1
5 7472 1 1 3 LEU HG H 4.971 11.516 1.721 1.00 . A A . 3 LEU HG 1 1
5 7473 1 1 3 LEU N N 8.083 9.077 2.631 1.00 . A A . 3 LEU N 1 1
5 7474 1 1 3 LEU O O 7.094 6.566 1.973 1.00 . A A . 3 LEU O 1 1
5 7475 1 1 4 PRO C C 4.510 4.762 2.297 1.00 . A A . 4 PRO C 1 1
5 7476 1 1 4 PRO CA C 5.321 5.140 3.545 1.00 . A A . 4 PRO CA 1 1
5 7477 1 1 4 PRO CB C 4.526 4.868 4.859 1.00 . A A . 4 PRO CB 1 1
5 7478 1 1 4 PRO CD C 4.739 7.277 4.649 1.00 . A A . 4 PRO CD 1 1
5 7479 1 1 4 PRO CG C 3.782 6.156 5.109 1.00 . A A . 4 PRO CG 1 1
5 7480 1 1 4 PRO HA H 6.251 4.580 3.551 1.00 . A A . 4 PRO HA 1 1
5 7481 1 1 4 PRO HB2 H 3.832 4.030 4.749 1.00 . A A . 4 PRO HB2 1 1
5 7482 1 1 4 PRO HB3 H 5.209 4.668 5.681 1.00 . A A . 4 PRO HB3 1 1
5 7483 1 1 4 PRO HD2 H 4.187 8.110 4.220 1.00 . A A . 4 PRO HD2 1 1
5 7484 1 1 4 PRO HD3 H 5.354 7.624 5.464 1.00 . A A . 4 PRO HD3 1 1
5 7485 1 1 4 PRO HG2 H 2.861 6.175 4.527 1.00 . A A . 4 PRO HG2 1 1
5 7486 1 1 4 PRO HG3 H 3.544 6.273 6.164 1.00 . A A . 4 PRO HG3 1 1
5 7487 1 1 4 PRO N N 5.593 6.624 3.607 1.00 . A A . 4 PRO N 1 1
5 7488 1 1 4 PRO O O 4.590 3.636 1.809 1.00 . A A . 4 PRO O 1 1
5 7489 1 1 5 ILE C C 3.126 6.549 -0.458 1.00 . A A . 5 ILE C 1 1
5 7490 1 1 5 ILE CA C 2.857 5.473 0.611 1.00 . A A . 5 ILE CA 1 1
5 7491 1 1 5 ILE CB C 1.358 5.497 1.034 1.00 . A A . 5 ILE CB 1 1
5 7492 1 1 5 ILE CD1 C -0.302 4.533 2.718 1.00 . A A . 5 ILE CD1 1 1
5 7493 1 1 5 ILE CG1 C 1.122 4.426 2.148 1.00 . A A . 5 ILE CG1 1 1
5 7494 1 1 5 ILE CG2 C 0.441 5.178 -0.193 1.00 . A A . 5 ILE CG2 1 1
5 7495 1 1 5 ILE H H 3.692 6.588 2.237 1.00 . A A . 5 ILE H 1 1
5 7496 1 1 5 ILE HA H 3.067 4.499 0.172 1.00 . A A . 5 ILE HA 1 1
5 7497 1 1 5 ILE HB H 1.115 6.477 1.418 1.00 . A A . 5 ILE HB 1 1
5 7498 1 1 5 ILE HD11 H -0.414 3.838 3.534 1.00 . A A . 5 ILE HD11 1 1
5 7499 1 1 5 ILE HD12 H -1.015 4.294 1.945 1.00 . A A . 5 ILE HD12 1 1
5 7500 1 1 5 ILE HD13 H -0.476 5.538 3.075 1.00 . A A . 5 ILE HD13 1 1
5 7501 1 1 5 ILE HG12 H 1.264 3.437 1.740 1.00 . A A . 5 ILE HG12 1 1
5 7502 1 1 5 ILE HG13 H 1.820 4.575 2.957 1.00 . A A . 5 ILE HG13 1 1
5 7503 1 1 5 ILE HG21 H 0.714 4.212 -0.598 1.00 . A A . 5 ILE HG21 1 1
5 7504 1 1 5 ILE HG22 H 0.557 5.932 -0.955 1.00 . A A . 5 ILE HG22 1 1
5 7505 1 1 5 ILE HG23 H -0.596 5.154 0.111 1.00 . A A . 5 ILE HG23 1 1
5 7506 1 1 5 ILE N N 3.716 5.708 1.806 1.00 . A A . 5 ILE N 1 1
5 7507 1 1 5 ILE O O 3.113 7.745 -0.168 1.00 . A A . 5 ILE O 1 1
5 7508 1 1 6 THR C C 2.719 6.654 -4.026 1.00 . A A . 6 THR C 1 1
5 7509 1 1 6 THR CA C 3.589 7.042 -2.822 1.00 . A A . 6 THR CA 1 1
5 7510 1 1 6 THR CB C 5.090 7.022 -3.216 1.00 . A A . 6 THR CB 1 1
5 7511 1 1 6 THR CG2 C 5.415 8.141 -4.227 1.00 . A A . 6 THR CG2 1 1
5 7512 1 1 6 THR H H 3.339 5.140 -1.863 1.00 . A A . 6 THR H 1 1
5 7513 1 1 6 THR HA H 3.322 8.058 -2.530 1.00 . A A . 6 THR HA 1 1
5 7514 1 1 6 THR HB H 5.343 6.065 -3.647 1.00 . A A . 6 THR HB 1 1
5 7515 1 1 6 THR HG1 H 5.875 6.427 -1.540 1.00 . A A . 6 THR HG1 1 1
5 7516 1 1 6 THR HG21 H 5.167 9.101 -3.795 1.00 . A A . 6 THR HG21 1 1
5 7517 1 1 6 THR HG22 H 4.849 7.996 -5.134 1.00 . A A . 6 THR HG22 1 1
5 7518 1 1 6 THR HG23 H 6.471 8.119 -4.458 1.00 . A A . 6 THR HG23 1 1
5 7519 1 1 6 THR N N 3.340 6.104 -1.692 1.00 . A A . 6 THR N 1 1
5 7520 1 1 6 THR O O 2.795 5.534 -4.530 1.00 . A A . 6 THR O 1 1
5 7521 1 1 6 THR OG1 O 5.872 7.237 -2.051 1.00 . A A . 6 THR OG1 1 1
5 7522 1 1 7 LEU C C 1.552 8.066 -6.881 1.00 . A A . 7 LEU C 1 1
5 7523 1 1 7 LEU CA C 1.001 7.374 -5.631 1.00 . A A . 7 LEU CA 1 1
5 7524 1 1 7 LEU CB C -0.396 7.933 -5.285 1.00 . A A . 7 LEU CB 1 1
5 7525 1 1 7 LEU CD1 C -2.320 7.919 -3.631 1.00 . A A . 7 LEU CD1 1 1
5 7526 1 1 7 LEU CD2 C -1.037 5.782 -4.020 1.00 . A A . 7 LEU CD2 1 1
5 7527 1 1 7 LEU CG C -0.931 7.330 -3.945 1.00 . A A . 7 LEU CG 1 1
5 7528 1 1 7 LEU H H 1.884 8.474 -4.041 1.00 . A A . 7 LEU H 1 1
5 7529 1 1 7 LEU HA H 0.911 6.319 -5.853 1.00 . A A . 7 LEU HA 1 1
5 7530 1 1 7 LEU HB2 H -0.332 9.009 -5.187 1.00 . A A . 7 LEU HB2 1 1
5 7531 1 1 7 LEU HB3 H -1.086 7.693 -6.083 1.00 . A A . 7 LEU HB3 1 1
5 7532 1 1 7 LEU HD11 H -2.242 8.987 -3.524 1.00 . A A . 7 LEU HD11 1 1
5 7533 1 1 7 LEU HD12 H -2.691 7.492 -2.709 1.00 . A A . 7 LEU HD12 1 1
5 7534 1 1 7 LEU HD13 H -3.003 7.683 -4.437 1.00 . A A . 7 LEU HD13 1 1
5 7535 1 1 7 LEU HD21 H -1.473 5.494 -4.967 1.00 . A A . 7 LEU HD21 1 1
5 7536 1 1 7 LEU HD22 H -1.658 5.404 -3.213 1.00 . A A . 7 LEU HD22 1 1
5 7537 1 1 7 LEU HD23 H -0.055 5.349 -3.923 1.00 . A A . 7 LEU HD23 1 1
5 7538 1 1 7 LEU HG H -0.253 7.604 -3.145 1.00 . A A . 7 LEU HG 1 1
5 7539 1 1 7 LEU N N 1.904 7.599 -4.482 1.00 . A A . 7 LEU N 1 1
5 7540 1 1 7 LEU O O 2.142 9.143 -6.800 1.00 . A A . 7 LEU O 1 1
5 7541 1 1 8 SER C C 0.888 9.055 -9.834 1.00 . A A . 8 SER C 1 1
5 7542 1 1 8 SER CA C 1.840 7.974 -9.312 1.00 . A A . 8 SER CA 1 1
5 7543 1 1 8 SER CB C 1.979 6.826 -10.327 1.00 . A A . 8 SER CB 1 1
5 7544 1 1 8 SER H H 0.880 6.576 -8.036 1.00 . A A . 8 SER H 1 1
5 7545 1 1 8 SER HA H 2.821 8.420 -9.171 1.00 . A A . 8 SER HA 1 1
5 7546 1 1 8 SER HB2 H 1.048 6.289 -10.411 1.00 . A A . 8 SER HB2 1 1
5 7547 1 1 8 SER HB3 H 2.250 7.223 -11.297 1.00 . A A . 8 SER HB3 1 1
5 7548 1 1 8 SER HG H 3.798 6.136 -10.356 1.00 . A A . 8 SER HG 1 1
5 7549 1 1 8 SER N N 1.357 7.432 -8.032 1.00 . A A . 8 SER N 1 1
5 7550 1 1 8 SER O O 0.546 9.081 -11.016 1.00 . A A . 8 SER O 1 1
5 7551 1 1 8 SER OG O 2.992 5.936 -9.877 1.00 . A A . 8 SER OG 1 1
5 7552 1 1 9 LYS C C 0.319 12.159 -10.020 1.00 . A A . 9 LYS C 1 1
5 7553 1 1 9 LYS CA C -0.442 11.044 -9.277 1.00 . A A . 9 LYS CA 1 1
5 7554 1 1 9 LYS CB C -1.101 11.600 -7.984 1.00 . A A . 9 LYS CB 1 1
5 7555 1 1 9 LYS CD C -0.580 13.055 -5.911 1.00 . A A . 9 LYS CD 1 1
5 7556 1 1 9 LYS CE C -1.846 12.520 -5.202 1.00 . A A . 9 LYS CE 1 1
5 7557 1 1 9 LYS CG C -0.017 12.011 -6.915 1.00 . A A . 9 LYS CG 1 1
5 7558 1 1 9 LYS H H 0.771 9.870 -8.009 1.00 . A A . 9 LYS H 1 1
5 7559 1 1 9 LYS HA H -1.231 10.678 -9.933 1.00 . A A . 9 LYS HA 1 1
5 7560 1 1 9 LYS HB2 H -1.721 12.454 -8.245 1.00 . A A . 9 LYS HB2 1 1
5 7561 1 1 9 LYS HB3 H -1.743 10.826 -7.564 1.00 . A A . 9 LYS HB3 1 1
5 7562 1 1 9 LYS HD2 H 0.180 13.278 -5.172 1.00 . A A . 9 LYS HD2 1 1
5 7563 1 1 9 LYS HD3 H -0.824 13.963 -6.448 1.00 . A A . 9 LYS HD3 1 1
5 7564 1 1 9 LYS HE2 H -2.111 13.176 -4.382 1.00 . A A . 9 LYS HE2 1 1
5 7565 1 1 9 LYS HE3 H -2.672 12.479 -5.901 1.00 . A A . 9 LYS HE3 1 1
5 7566 1 1 9 LYS HG2 H 0.302 11.133 -6.370 1.00 . A A . 9 LYS HG2 1 1
5 7567 1 1 9 LYS HG3 H 0.855 12.441 -7.400 1.00 . A A . 9 LYS HG3 1 1
5 7568 1 1 9 LYS HZ1 H -1.937 10.450 -5.343 1.00 . A A . 9 LYS HZ1 1 1
5 7569 1 1 9 LYS HZ2 H -2.064 11.040 -3.758 1.00 . A A . 9 LYS HZ2 1 1
5 7570 1 1 9 LYS HZ3 H -0.557 11.032 -4.544 1.00 . A A . 9 LYS HZ3 1 1
5 7571 1 1 9 LYS N N 0.463 9.940 -8.938 1.00 . A A . 9 LYS N 1 1
5 7572 1 1 9 LYS NZ N -1.581 11.159 -4.671 1.00 . A A . 9 LYS NZ 1 1
5 7573 1 1 9 LYS O O 0.248 13.329 -9.646 1.00 . A A . 9 LYS O 1 1
5 7574 1 1 10 GLU C C 0.891 13.839 -12.435 1.00 . A A . 10 GLU C 1 1
5 7575 1 1 10 GLU CA C 1.816 12.760 -11.859 1.00 . A A . 10 GLU CA 1 1
5 7576 1 1 10 GLU CB C 2.587 12.010 -12.998 1.00 . A A . 10 GLU CB 1 1
5 7577 1 1 10 GLU CD C 3.619 10.395 -11.334 1.00 . A A . 10 GLU CD 1 1
5 7578 1 1 10 GLU CG C 3.901 11.379 -12.472 1.00 . A A . 10 GLU CG 1 1
5 7579 1 1 10 GLU H H 1.055 10.832 -11.326 1.00 . A A . 10 GLU H 1 1
5 7580 1 1 10 GLU HA H 2.525 13.251 -11.203 1.00 . A A . 10 GLU HA 1 1
5 7581 1 1 10 GLU HB2 H 1.954 11.224 -13.386 1.00 . A A . 10 GLU HB2 1 1
5 7582 1 1 10 GLU HB3 H 2.828 12.695 -13.805 1.00 . A A . 10 GLU HB3 1 1
5 7583 1 1 10 GLU HG2 H 4.399 10.858 -13.281 1.00 . A A . 10 GLU HG2 1 1
5 7584 1 1 10 GLU HG3 H 4.548 12.164 -12.109 1.00 . A A . 10 GLU HG3 1 1
5 7585 1 1 10 GLU N N 1.035 11.779 -11.074 1.00 . A A . 10 GLU N 1 1
5 7586 1 1 10 GLU O O 1.188 15.031 -12.377 1.00 . A A . 10 GLU O 1 1
5 7587 1 1 10 GLU OE1 O 3.292 10.852 -10.252 1.00 . A A . 10 GLU OE1 1 1
5 7588 1 1 10 GLU OE2 O 3.737 9.202 -11.560 1.00 . A A . 10 GLU OE2 1 1
5 7589 1 1 11 THR C C -2.588 14.180 -12.863 1.00 . A A . 11 THR C 1 1
5 7590 1 1 11 THR CA C -1.228 14.309 -13.593 1.00 . A A . 11 THR CA 1 1
5 7591 1 1 11 THR CB C -1.389 13.944 -15.087 1.00 . A A . 11 THR CB 1 1
5 7592 1 1 11 THR CG2 C -0.027 14.049 -15.804 1.00 . A A . 11 THR CG2 1 1
5 7593 1 1 11 THR H H -0.415 12.435 -13.010 1.00 . A A . 11 THR H 1 1
5 7594 1 1 11 THR HA H -0.900 15.341 -13.537 1.00 . A A . 11 THR HA 1 1
5 7595 1 1 11 THR HB H -2.091 14.623 -15.553 1.00 . A A . 11 THR HB 1 1
5 7596 1 1 11 THR HG1 H -2.325 12.386 -14.395 1.00 . A A . 11 THR HG1 1 1
5 7597 1 1 11 THR HG21 H -0.157 13.855 -16.862 1.00 . A A . 11 THR HG21 1 1
5 7598 1 1 11 THR HG22 H 0.655 13.322 -15.388 1.00 . A A . 11 THR HG22 1 1
5 7599 1 1 11 THR HG23 H 0.383 15.042 -15.671 1.00 . A A . 11 THR HG23 1 1
5 7600 1 1 11 THR N N -0.232 13.397 -12.991 1.00 . A A . 11 THR N 1 1
5 7601 1 1 11 THR O O -3.436 13.417 -13.325 1.00 . A A . 11 THR O 1 1
5 7602 1 1 11 THR OG1 O -1.872 12.615 -15.207 1.00 . A A . 11 THR OG1 1 1
5 7603 1 1 12 PRO C C -5.344 14.878 -11.966 1.00 . A A . 12 PRO C 1 1
5 7604 1 1 12 PRO CA C -4.116 14.807 -11.036 1.00 . A A . 12 PRO CA 1 1
5 7605 1 1 12 PRO CB C -4.059 16.028 -10.076 1.00 . A A . 12 PRO CB 1 1
5 7606 1 1 12 PRO CD C -1.879 15.852 -11.118 1.00 . A A . 12 PRO CD 1 1
5 7607 1 1 12 PRO CG C -2.589 16.177 -9.781 1.00 . A A . 12 PRO CG 1 1
5 7608 1 1 12 PRO HA H -4.141 13.892 -10.462 1.00 . A A . 12 PRO HA 1 1
5 7609 1 1 12 PRO HB2 H -4.444 16.925 -10.568 1.00 . A A . 12 PRO HB2 1 1
5 7610 1 1 12 PRO HB3 H -4.619 15.839 -9.163 1.00 . A A . 12 PRO HB3 1 1
5 7611 1 1 12 PRO HD2 H -1.765 16.749 -11.718 1.00 . A A . 12 PRO HD2 1 1
5 7612 1 1 12 PRO HD3 H -0.916 15.384 -10.951 1.00 . A A . 12 PRO HD3 1 1
5 7613 1 1 12 PRO HG2 H -2.362 17.193 -9.450 1.00 . A A . 12 PRO HG2 1 1
5 7614 1 1 12 PRO HG3 H -2.282 15.468 -9.018 1.00 . A A . 12 PRO HG3 1 1
5 7615 1 1 12 PRO N N -2.805 14.890 -11.788 1.00 . A A . 12 PRO N 1 1
5 7616 1 1 12 PRO O O -5.563 15.892 -12.630 1.00 . A A . 12 PRO O 1 1
5 7617 1 1 13 PHE C C -8.206 12.561 -12.477 1.00 . A A . 13 PHE C 1 1
5 7618 1 1 13 PHE CA C -7.320 13.760 -12.855 1.00 . A A . 13 PHE CA 1 1
5 7619 1 1 13 PHE CB C -6.896 13.656 -14.340 1.00 . A A . 13 PHE CB 1 1
5 7620 1 1 13 PHE CD1 C -8.559 15.097 -15.625 1.00 . A A . 13 PHE CD1 1 1
5 7621 1 1 13 PHE CD2 C -8.851 12.681 -15.669 1.00 . A A . 13 PHE CD2 1 1
5 7622 1 1 13 PHE CE1 C -9.693 15.246 -16.432 1.00 . A A . 13 PHE CE1 1 1
5 7623 1 1 13 PHE CE2 C -9.987 12.838 -16.472 1.00 . A A . 13 PHE CE2 1 1
5 7624 1 1 13 PHE CG C -8.128 13.811 -15.242 1.00 . A A . 13 PHE CG 1 1
5 7625 1 1 13 PHE CZ C -10.407 14.118 -16.852 1.00 . A A . 13 PHE CZ 1 1
5 7626 1 1 13 PHE H H -5.903 13.025 -11.454 1.00 . A A . 13 PHE H 1 1
5 7627 1 1 13 PHE HA H -7.892 14.677 -12.714 1.00 . A A . 13 PHE HA 1 1
5 7628 1 1 13 PHE HB2 H -6.180 14.438 -14.559 1.00 . A A . 13 PHE HB2 1 1
5 7629 1 1 13 PHE HB3 H -6.422 12.697 -14.518 1.00 . A A . 13 PHE HB3 1 1
5 7630 1 1 13 PHE HD1 H -8.007 15.971 -15.302 1.00 . A A . 13 PHE HD1 1 1
5 7631 1 1 13 PHE HD2 H -8.529 11.693 -15.379 1.00 . A A . 13 PHE HD2 1 1
5 7632 1 1 13 PHE HE1 H -10.019 16.234 -16.725 1.00 . A A . 13 PHE HE1 1 1
5 7633 1 1 13 PHE HE2 H -10.541 11.969 -16.799 1.00 . A A . 13 PHE HE2 1 1
5 7634 1 1 13 PHE HZ H -11.283 14.237 -17.471 1.00 . A A . 13 PHE HZ 1 1
5 7635 1 1 13 PHE N N -6.127 13.805 -12.005 1.00 . A A . 13 PHE N 1 1
5 7636 1 1 13 PHE O O -7.792 11.409 -12.609 1.00 . A A . 13 PHE O 1 1
5 7637 1 1 14 GLU C C -10.568 10.801 -12.814 1.00 . A A . 14 GLU C 1 1
5 7638 1 1 14 GLU CA C -10.356 11.775 -11.638 1.00 . A A . 14 GLU CA 1 1
5 7639 1 1 14 GLU CB C -11.700 12.388 -11.190 1.00 . A A . 14 GLU CB 1 1
5 7640 1 1 14 GLU CD C -13.971 11.915 -10.151 1.00 . A A . 14 GLU CD 1 1
5 7641 1 1 14 GLU CG C -12.654 11.298 -10.633 1.00 . A A . 14 GLU CG 1 1
5 7642 1 1 14 GLU H H -9.697 13.783 -11.939 1.00 . A A . 14 GLU H 1 1
5 7643 1 1 14 GLU HA H -9.927 11.230 -10.805 1.00 . A A . 14 GLU HA 1 1
5 7644 1 1 14 GLU HB2 H -11.509 13.118 -10.415 1.00 . A A . 14 GLU HB2 1 1
5 7645 1 1 14 GLU HB3 H -12.169 12.880 -12.029 1.00 . A A . 14 GLU HB3 1 1
5 7646 1 1 14 GLU HG2 H -12.872 10.576 -11.405 1.00 . A A . 14 GLU HG2 1 1
5 7647 1 1 14 GLU HG3 H -12.177 10.795 -9.804 1.00 . A A . 14 GLU HG3 1 1
5 7648 1 1 14 GLU N N -9.420 12.846 -12.022 1.00 . A A . 14 GLU N 1 1
5 7649 1 1 14 GLU O O -10.555 11.200 -13.979 1.00 . A A . 14 GLU O 1 1
5 7650 1 1 14 GLU OE1 O -14.012 13.120 -9.946 1.00 . A A . 14 GLU OE1 1 1
5 7651 1 1 14 GLU OE2 O -14.921 11.168 -9.986 1.00 . A A . 14 GLU OE2 1 1
5 7652 1 1 15 GLY C C -9.637 7.897 -13.976 1.00 . A A . 15 GLY C 1 1
5 7653 1 1 15 GLY CA C -10.969 8.484 -13.512 1.00 . A A . 15 GLY CA 1 1
5 7654 1 1 15 GLY H H -10.763 9.264 -11.544 1.00 . A A . 15 GLY H 1 1
5 7655 1 1 15 GLY HA2 H -11.561 7.697 -13.084 1.00 . A A . 15 GLY HA2 1 1
5 7656 1 1 15 GLY HA3 H -11.496 8.885 -14.373 1.00 . A A . 15 GLY HA3 1 1
5 7657 1 1 15 GLY N N -10.763 9.526 -12.488 1.00 . A A . 15 GLY N 1 1
5 7658 1 1 15 GLY O O -9.582 6.751 -14.422 1.00 . A A . 15 GLY O 1 1
5 7659 1 1 16 GLU C C -6.758 7.109 -13.366 1.00 . A A . 16 GLU C 1 1
5 7660 1 1 16 GLU CA C -7.235 8.227 -14.283 1.00 . A A . 16 GLU CA 1 1
5 7661 1 1 16 GLU CB C -6.229 9.406 -14.258 1.00 . A A . 16 GLU CB 1 1
5 7662 1 1 16 GLU CD C -3.889 10.173 -14.885 1.00 . A A . 16 GLU CD 1 1
5 7663 1 1 16 GLU CG C -4.863 8.989 -14.860 1.00 . A A . 16 GLU CG 1 1
5 7664 1 1 16 GLU H H -8.675 9.588 -13.502 1.00 . A A . 16 GLU H 1 1
5 7665 1 1 16 GLU HA H -7.297 7.845 -15.299 1.00 . A A . 16 GLU HA 1 1
5 7666 1 1 16 GLU HB2 H -6.632 10.222 -14.836 1.00 . A A . 16 GLU HB2 1 1
5 7667 1 1 16 GLU HB3 H -6.081 9.736 -13.239 1.00 . A A . 16 GLU HB3 1 1
5 7668 1 1 16 GLU HG2 H -4.428 8.195 -14.270 1.00 . A A . 16 GLU HG2 1 1
5 7669 1 1 16 GLU HG3 H -5.010 8.636 -15.871 1.00 . A A . 16 GLU HG3 1 1
5 7670 1 1 16 GLU N N -8.571 8.683 -13.864 1.00 . A A . 16 GLU N 1 1
5 7671 1 1 16 GLU O O -7.067 7.094 -12.175 1.00 . A A . 16 GLU O 1 1
5 7672 1 1 16 GLU OE1 O -4.127 11.140 -14.176 1.00 . A A . 16 GLU OE1 1 1
5 7673 1 1 16 GLU OE2 O -2.910 10.087 -15.606 1.00 . A A . 16 GLU OE2 1 1
5 7674 1 1 17 GLU C C -4.267 5.514 -12.325 1.00 . A A . 17 GLU C 1 1
5 7675 1 1 17 GLU CA C -5.476 5.053 -13.151 1.00 . A A . 17 GLU CA 1 1
5 7676 1 1 17 GLU CB C -5.081 3.897 -14.098 1.00 . A A . 17 GLU CB 1 1
5 7677 1 1 17 GLU CD C -4.357 1.477 -14.235 1.00 . A A . 17 GLU CD 1 1
5 7678 1 1 17 GLU CG C -4.739 2.621 -13.292 1.00 . A A . 17 GLU CG 1 1
5 7679 1 1 17 GLU H H -5.782 6.239 -14.883 1.00 . A A . 17 GLU H 1 1
5 7680 1 1 17 GLU HA H -6.257 4.697 -12.477 1.00 . A A . 17 GLU HA 1 1
5 7681 1 1 17 GLU HB2 H -5.913 3.689 -14.760 1.00 . A A . 17 GLU HB2 1 1
5 7682 1 1 17 GLU HB3 H -4.225 4.189 -14.691 1.00 . A A . 17 GLU HB3 1 1
5 7683 1 1 17 GLU HG2 H -3.909 2.823 -12.630 1.00 . A A . 17 GLU HG2 1 1
5 7684 1 1 17 GLU HG3 H -5.598 2.327 -12.703 1.00 . A A . 17 GLU HG3 1 1
5 7685 1 1 17 GLU N N -5.997 6.176 -13.929 1.00 . A A . 17 GLU N 1 1
5 7686 1 1 17 GLU O O -3.358 6.175 -12.831 1.00 . A A . 17 GLU O 1 1
5 7687 1 1 17 GLU OE1 O -3.485 1.687 -15.060 1.00 . A A . 17 GLU OE1 1 1
5 7688 1 1 17 GLU OE2 O -4.949 0.413 -14.123 1.00 . A A . 17 GLU OE2 1 1
5 7689 1 1 18 ILE C C -2.481 4.248 -9.594 1.00 . A A . 18 ILE C 1 1
5 7690 1 1 18 ILE CA C -3.166 5.510 -10.122 1.00 . A A . 18 ILE CA 1 1
5 7691 1 1 18 ILE CB C -3.721 6.368 -8.947 1.00 . A A . 18 ILE CB 1 1
5 7692 1 1 18 ILE CD1 C -5.325 6.382 -6.964 1.00 . A A . 18 ILE CD1 1 1
5 7693 1 1 18 ILE CG1 C -4.881 5.616 -8.222 1.00 . A A . 18 ILE CG1 1 1
5 7694 1 1 18 ILE CG2 C -4.237 7.728 -9.489 1.00 . A A . 18 ILE CG2 1 1
5 7695 1 1 18 ILE H H -5.018 4.619 -10.699 1.00 . A A . 18 ILE H 1 1
5 7696 1 1 18 ILE HA H -2.408 6.099 -10.637 1.00 . A A . 18 ILE HA 1 1
5 7697 1 1 18 ILE HB H -2.915 6.556 -8.245 1.00 . A A . 18 ILE HB 1 1
5 7698 1 1 18 ILE HD11 H -5.742 7.338 -7.246 1.00 . A A . 18 ILE HD11 1 1
5 7699 1 1 18 ILE HD12 H -4.473 6.537 -6.315 1.00 . A A . 18 ILE HD12 1 1
5 7700 1 1 18 ILE HD13 H -6.072 5.806 -6.441 1.00 . A A . 18 ILE HD13 1 1
5 7701 1 1 18 ILE HG12 H -5.724 5.522 -8.892 1.00 . A A . 18 ILE HG12 1 1
5 7702 1 1 18 ILE HG13 H -4.560 4.631 -7.925 1.00 . A A . 18 ILE HG13 1 1
5 7703 1 1 18 ILE HG21 H -4.596 8.338 -8.672 1.00 . A A . 18 ILE HG21 1 1
5 7704 1 1 18 ILE HG22 H -5.044 7.557 -10.185 1.00 . A A . 18 ILE HG22 1 1
5 7705 1 1 18 ILE HG23 H -3.436 8.252 -9.992 1.00 . A A . 18 ILE HG23 1 1
5 7706 1 1 18 ILE N N -4.268 5.145 -11.048 1.00 . A A . 18 ILE N 1 1
5 7707 1 1 18 ILE O O -3.123 3.220 -9.370 1.00 . A A . 18 ILE O 1 1
5 7708 1 1 19 THR C C -0.336 3.243 -7.362 1.00 . A A . 19 THR C 1 1
5 7709 1 1 19 THR CA C -0.390 3.194 -8.886 1.00 . A A . 19 THR CA 1 1
5 7710 1 1 19 THR CB C 1.045 3.235 -9.472 1.00 . A A . 19 THR CB 1 1
5 7711 1 1 19 THR CG2 C 1.828 1.957 -9.111 1.00 . A A . 19 THR CG2 1 1
5 7712 1 1 19 THR H H -0.710 5.182 -9.584 1.00 . A A . 19 THR H 1 1
5 7713 1 1 19 THR HA H -0.861 2.263 -9.197 1.00 . A A . 19 THR HA 1 1
5 7714 1 1 19 THR HB H 1.571 4.096 -9.086 1.00 . A A . 19 THR HB 1 1
5 7715 1 1 19 THR HG1 H 0.844 4.254 -11.118 1.00 . A A . 19 THR HG1 1 1
5 7716 1 1 19 THR HG21 H 2.807 1.995 -9.567 1.00 . A A . 19 THR HG21 1 1
5 7717 1 1 19 THR HG22 H 1.296 1.092 -9.483 1.00 . A A . 19 THR HG22 1 1
5 7718 1 1 19 THR HG23 H 1.937 1.878 -8.040 1.00 . A A . 19 THR HG23 1 1
5 7719 1 1 19 THR N N -1.171 4.341 -9.389 1.00 . A A . 19 THR N 1 1
5 7720 1 1 19 THR O O 0.236 4.167 -6.784 1.00 . A A . 19 THR O 1 1
5 7721 1 1 19 THR OG1 O 0.964 3.331 -10.887 1.00 . A A . 19 THR OG1 1 1
5 7722 1 1 20 VAL C C 0.164 1.238 -4.755 1.00 . A A . 20 VAL C 1 1
5 7723 1 1 20 VAL CA C -0.938 2.177 -5.242 1.00 . A A . 20 VAL CA 1 1
5 7724 1 1 20 VAL CB C -2.330 1.700 -4.738 1.00 . A A . 20 VAL CB 1 1
5 7725 1 1 20 VAL CG1 C -2.421 1.830 -3.190 1.00 . A A . 20 VAL CG1 1 1
5 7726 1 1 20 VAL CG2 C -3.436 2.572 -5.381 1.00 . A A . 20 VAL CG2 1 1
5 7727 1 1 20 VAL H H -1.363 1.530 -7.230 1.00 . A A . 20 VAL H 1 1
5 7728 1 1 20 VAL HA H -0.753 3.163 -4.834 1.00 . A A . 20 VAL HA 1 1
5 7729 1 1 20 VAL HB H -2.480 0.665 -5.024 1.00 . A A . 20 VAL HB 1 1
5 7730 1 1 20 VAL HG11 H -1.706 1.167 -2.723 1.00 . A A . 20 VAL HG11 1 1
5 7731 1 1 20 VAL HG12 H -3.418 1.573 -2.859 1.00 . A A . 20 VAL HG12 1 1
5 7732 1 1 20 VAL HG13 H -2.207 2.849 -2.897 1.00 . A A . 20 VAL HG13 1 1
5 7733 1 1 20 VAL HG21 H -3.277 3.611 -5.122 1.00 . A A . 20 VAL HG21 1 1
5 7734 1 1 20 VAL HG22 H -4.406 2.259 -5.010 1.00 . A A . 20 VAL HG22 1 1
5 7735 1 1 20 VAL HG23 H -3.418 2.463 -6.454 1.00 . A A . 20 VAL HG23 1 1
5 7736 1 1 20 VAL N N -0.923 2.240 -6.717 1.00 . A A . 20 VAL N 1 1
5 7737 1 1 20 VAL O O 0.103 0.029 -4.979 1.00 . A A . 20 VAL O 1 1
5 7738 1 1 21 SER C C 2.433 1.248 -2.053 1.00 . A A . 21 SER C 1 1
5 7739 1 1 21 SER CA C 2.301 1.028 -3.557 1.00 . A A . 21 SER CA 1 1
5 7740 1 1 21 SER CB C 3.592 1.486 -4.248 1.00 . A A . 21 SER CB 1 1
5 7741 1 1 21 SER H H 1.159 2.771 -3.938 1.00 . A A . 21 SER H 1 1
5 7742 1 1 21 SER HA H 2.167 -0.033 -3.743 1.00 . A A . 21 SER HA 1 1
5 7743 1 1 21 SER HB2 H 4.405 0.821 -3.994 1.00 . A A . 21 SER HB2 1 1
5 7744 1 1 21 SER HB3 H 3.441 1.474 -5.319 1.00 . A A . 21 SER HB3 1 1
5 7745 1 1 21 SER HG H 4.495 2.729 -3.059 1.00 . A A . 21 SER HG 1 1
5 7746 1 1 21 SER N N 1.163 1.801 -4.086 1.00 . A A . 21 SER N 1 1
5 7747 1 1 21 SER O O 2.304 2.366 -1.551 1.00 . A A . 21 SER O 1 1
5 7748 1 1 21 SER OG O 3.913 2.800 -3.819 1.00 . A A . 21 SER OG 1 1
5 7749 1 1 22 ALA C C 4.274 -0.252 0.523 1.00 . A A . 22 ALA C 1 1
5 7750 1 1 22 ALA CA C 2.864 0.205 0.132 1.00 . A A . 22 ALA CA 1 1
5 7751 1 1 22 ALA CB C 1.814 -0.716 0.775 1.00 . A A . 22 ALA CB 1 1
5 7752 1 1 22 ALA H H 2.798 -0.702 -1.793 1.00 . A A . 22 ALA H 1 1
5 7753 1 1 22 ALA HA H 2.708 1.218 0.512 1.00 . A A . 22 ALA HA 1 1
5 7754 1 1 22 ALA HB1 H 0.823 -0.384 0.493 1.00 . A A . 22 ALA HB1 1 1
5 7755 1 1 22 ALA HB2 H 1.909 -0.685 1.852 1.00 . A A . 22 ALA HB2 1 1
5 7756 1 1 22 ALA HB3 H 1.961 -1.726 0.430 1.00 . A A . 22 ALA HB3 1 1
5 7757 1 1 22 ALA N N 2.706 0.160 -1.340 1.00 . A A . 22 ALA N 1 1
5 7758 1 1 22 ALA O O 4.708 -1.347 0.167 1.00 . A A . 22 ALA O 1 1
5 7759 1 1 23 ARG C C 6.287 -0.527 3.007 1.00 . A A . 23 ARG C 1 1
5 7760 1 1 23 ARG CA C 6.341 0.282 1.709 1.00 . A A . 23 ARG CA 1 1
5 7761 1 1 23 ARG CB C 7.119 1.597 1.933 1.00 . A A . 23 ARG CB 1 1
5 7762 1 1 23 ARG CD C 8.091 3.643 0.802 1.00 . A A . 23 ARG CD 1 1
5 7763 1 1 23 ARG CG C 7.353 2.314 0.580 1.00 . A A . 23 ARG CG 1 1
5 7764 1 1 23 ARG CZ C 9.274 3.894 -1.341 1.00 . A A . 23 ARG CZ 1 1
5 7765 1 1 23 ARG H H 4.578 1.458 1.518 1.00 . A A . 23 ARG H 1 1
5 7766 1 1 23 ARG HA H 6.859 -0.306 0.948 1.00 . A A . 23 ARG HA 1 1
5 7767 1 1 23 ARG HB2 H 6.549 2.241 2.590 1.00 . A A . 23 ARG HB2 1 1
5 7768 1 1 23 ARG HB3 H 8.080 1.383 2.389 1.00 . A A . 23 ARG HB3 1 1
5 7769 1 1 23 ARG HD2 H 7.486 4.277 1.420 1.00 . A A . 23 ARG HD2 1 1
5 7770 1 1 23 ARG HD3 H 9.034 3.458 1.305 1.00 . A A . 23 ARG HD3 1 1
5 7771 1 1 23 ARG HE H 7.781 5.087 -0.725 1.00 . A A . 23 ARG HE 1 1
5 7772 1 1 23 ARG HG2 H 7.948 1.682 -0.062 1.00 . A A . 23 ARG HG2 1 1
5 7773 1 1 23 ARG HG3 H 6.401 2.510 0.105 1.00 . A A . 23 ARG HG3 1 1
5 7774 1 1 23 ARG HH11 H 9.913 2.401 -0.167 1.00 . A A . 23 ARG HH11 1 1
5 7775 1 1 23 ARG HH12 H 10.738 2.569 -1.681 1.00 . A A . 23 ARG HH12 1 1
5 7776 1 1 23 ARG HH21 H 8.860 5.285 -2.719 1.00 . A A . 23 ARG HH21 1 1
5 7777 1 1 23 ARG HH22 H 10.142 4.194 -3.119 1.00 . A A . 23 ARG HH22 1 1
5 7778 1 1 23 ARG N N 4.976 0.599 1.265 1.00 . A A . 23 ARG N 1 1
5 7779 1 1 23 ARG NE N 8.332 4.315 -0.483 1.00 . A A . 23 ARG NE 1 1
5 7780 1 1 23 ARG NH1 N 10.035 2.874 -1.039 1.00 . A A . 23 ARG NH1 1 1
5 7781 1 1 23 ARG NH2 N 9.438 4.506 -2.481 1.00 . A A . 23 ARG NH2 1 1
5 7782 1 1 23 ARG O O 5.886 -0.018 4.054 1.00 . A A . 23 ARG O 1 1
5 7783 1 1 24 VAL C C 8.083 -2.612 4.785 1.00 . A A . 24 VAL C 1 1
5 7784 1 1 24 VAL CA C 6.718 -2.679 4.096 1.00 . A A . 24 VAL CA 1 1
5 7785 1 1 24 VAL CB C 6.414 -4.138 3.643 1.00 . A A . 24 VAL CB 1 1
5 7786 1 1 24 VAL CG1 C 6.215 -5.055 4.878 1.00 . A A . 24 VAL CG1 1 1
5 7787 1 1 24 VAL CG2 C 5.125 -4.155 2.782 1.00 . A A . 24 VAL CG2 1 1
5 7788 1 1 24 VAL H H 7.018 -2.136 2.067 1.00 . A A . 24 VAL H 1 1
5 7789 1 1 24 VAL HA H 5.948 -2.371 4.804 1.00 . A A . 24 VAL HA 1 1
5 7790 1 1 24 VAL HB H 7.240 -4.515 3.052 1.00 . A A . 24 VAL HB 1 1
5 7791 1 1 24 VAL HG11 H 5.397 -4.683 5.477 1.00 . A A . 24 VAL HG11 1 1
5 7792 1 1 24 VAL HG12 H 7.114 -5.069 5.474 1.00 . A A . 24 VAL HG12 1 1
5 7793 1 1 24 VAL HG13 H 5.991 -6.061 4.552 1.00 . A A . 24 VAL HG13 1 1
5 7794 1 1 24 VAL HG21 H 4.884 -5.175 2.509 1.00 . A A . 24 VAL HG21 1 1
5 7795 1 1 24 VAL HG22 H 5.276 -3.575 1.880 1.00 . A A . 24 VAL HG22 1 1
5 7796 1 1 24 VAL HG23 H 4.306 -3.735 3.347 1.00 . A A . 24 VAL HG23 1 1
5 7797 1 1 24 VAL N N 6.710 -1.785 2.928 1.00 . A A . 24 VAL N 1 1
5 7798 1 1 24 VAL O O 9.103 -2.963 4.191 1.00 . A A . 24 VAL O 1 1
5 7799 1 1 25 THR C C 9.614 -3.366 7.549 1.00 . A A . 25 THR C 1 1
5 7800 1 1 25 THR CA C 9.348 -2.058 6.803 1.00 . A A . 25 THR CA 1 1
5 7801 1 1 25 THR CB C 9.255 -0.890 7.816 1.00 . A A . 25 THR CB 1 1
5 7802 1 1 25 THR CG2 C 10.566 -0.744 8.639 1.00 . A A . 25 THR CG2 1 1
5 7803 1 1 25 THR H H 7.250 -1.897 6.459 1.00 . A A . 25 THR H 1 1
5 7804 1 1 25 THR HA H 10.175 -1.853 6.124 1.00 . A A . 25 THR HA 1 1
5 7805 1 1 25 THR HB H 8.428 -1.065 8.493 1.00 . A A . 25 THR HB 1 1
5 7806 1 1 25 THR HG1 H 9.127 1.050 7.713 1.00 . A A . 25 THR HG1 1 1
5 7807 1 1 25 THR HG21 H 10.549 0.197 9.168 1.00 . A A . 25 THR HG21 1 1
5 7808 1 1 25 THR HG22 H 11.423 -0.763 7.977 1.00 . A A . 25 THR HG22 1 1
5 7809 1 1 25 THR HG23 H 10.648 -1.557 9.360 1.00 . A A . 25 THR HG23 1 1
5 7810 1 1 25 THR N N 8.093 -2.165 6.037 1.00 . A A . 25 THR N 1 1
5 7811 1 1 25 THR O O 8.773 -3.828 8.321 1.00 . A A . 25 THR O 1 1
5 7812 1 1 25 THR OG1 O 9.027 0.318 7.101 1.00 . A A . 25 THR OG1 1 1
5 7813 1 1 26 ASN C C 12.175 -4.891 9.127 1.00 . A A . 26 ASN C 1 1
5 7814 1 1 26 ASN CA C 11.189 -5.197 7.997 1.00 . A A . 26 ASN CA 1 1
5 7815 1 1 26 ASN CB C 11.835 -6.150 6.974 1.00 . A A . 26 ASN CB 1 1
5 7816 1 1 26 ASN CG C 10.809 -6.528 5.904 1.00 . A A . 26 ASN CG 1 1
5 7817 1 1 26 ASN H H 11.423 -3.530 6.706 1.00 . A A . 26 ASN H 1 1
5 7818 1 1 26 ASN HA H 10.318 -5.701 8.426 1.00 . A A . 26 ASN HA 1 1
5 7819 1 1 26 ASN HB2 H 12.676 -5.664 6.510 1.00 . A A . 26 ASN HB2 1 1
5 7820 1 1 26 ASN HB3 H 12.171 -7.050 7.470 1.00 . A A . 26 ASN HB3 1 1
5 7821 1 1 26 ASN HD21 H 11.376 -8.429 5.807 1.00 . A A . 26 ASN HD21 1 1
5 7822 1 1 26 ASN HD22 H 10.097 -7.999 4.783 1.00 . A A . 26 ASN HD22 1 1
5 7823 1 1 26 ASN N N 10.792 -3.943 7.332 1.00 . A A . 26 ASN N 1 1
5 7824 1 1 26 ASN ND2 N 10.758 -7.754 5.458 1.00 . A A . 26 ASN ND2 1 1
5 7825 1 1 26 ASN O O 13.317 -4.488 8.903 1.00 . A A . 26 ASN O 1 1
5 7826 1 1 26 ASN OD1 O 10.031 -5.680 5.462 1.00 . A A . 26 ASN OD1 1 1
5 7827 1 1 27 ARG C C 13.783 -5.734 11.499 1.00 . A A . 27 ARG C 1 1
5 7828 1 1 27 ARG CA C 12.527 -4.861 11.538 1.00 . A A . 27 ARG CA 1 1
5 7829 1 1 27 ARG CB C 11.668 -5.181 12.779 1.00 . A A . 27 ARG CB 1 1
5 7830 1 1 27 ARG CD C 10.911 -2.873 13.633 1.00 . A A . 27 ARG CD 1 1
5 7831 1 1 27 ARG CG C 10.467 -4.167 12.915 1.00 . A A . 27 ARG CG 1 1
5 7832 1 1 27 ARG CZ C 9.934 -0.696 14.203 1.00 . A A . 27 ARG CZ 1 1
5 7833 1 1 27 ARG H H 10.793 -5.424 10.474 1.00 . A A . 27 ARG H 1 1
5 7834 1 1 27 ARG HA H 12.823 -3.822 11.562 1.00 . A A . 27 ARG HA 1 1
5 7835 1 1 27 ARG HB2 H 11.283 -6.188 12.666 1.00 . A A . 27 ARG HB2 1 1
5 7836 1 1 27 ARG HB3 H 12.285 -5.146 13.671 1.00 . A A . 27 ARG HB3 1 1
5 7837 1 1 27 ARG HD2 H 11.240 -3.111 14.633 1.00 . A A . 27 ARG HD2 1 1
5 7838 1 1 27 ARG HD3 H 11.725 -2.416 13.093 1.00 . A A . 27 ARG HD3 1 1
5 7839 1 1 27 ARG HE H 8.911 -2.221 13.389 1.00 . A A . 27 ARG HE 1 1
5 7840 1 1 27 ARG HG2 H 10.083 -3.898 11.924 1.00 . A A . 27 ARG HG2 1 1
5 7841 1 1 27 ARG HG3 H 9.664 -4.623 13.484 1.00 . A A . 27 ARG HG3 1 1
5 7842 1 1 27 ARG HH11 H 11.888 -0.900 14.604 1.00 . A A . 27 ARG HH11 1 1
5 7843 1 1 27 ARG HH12 H 11.199 0.638 15.004 1.00 . A A . 27 ARG HH12 1 1
5 7844 1 1 27 ARG HH21 H 8.016 -0.195 13.916 1.00 . A A . 27 ARG HH21 1 1
5 7845 1 1 27 ARG HH22 H 9.015 1.035 14.616 1.00 . A A . 27 ARG HH22 1 1
5 7846 1 1 27 ARG N N 11.711 -5.102 10.355 1.00 . A A . 27 ARG N 1 1
5 7847 1 1 27 ARG NE N 9.791 -1.934 13.708 1.00 . A A . 27 ARG NE 1 1
5 7848 1 1 27 ARG NH1 N 11.099 -0.287 14.639 1.00 . A A . 27 ARG NH1 1 1
5 7849 1 1 27 ARG NH2 N 8.909 0.110 14.249 1.00 . A A . 27 ARG NH2 1 1
5 7850 1 1 27 ARG O O 13.731 -6.907 11.130 1.00 . A A . 27 ARG O 1 1
5 7851 1 1 28 GLY C C 16.158 -7.013 12.848 1.00 . A A . 28 GLY C 1 1
5 7852 1 1 28 GLY CA C 16.186 -5.856 11.864 1.00 . A A . 28 GLY CA 1 1
5 7853 1 1 28 GLY H H 14.894 -4.202 12.153 1.00 . A A . 28 GLY H 1 1
5 7854 1 1 28 GLY HA2 H 16.374 -6.249 10.862 1.00 . A A . 28 GLY HA2 1 1
5 7855 1 1 28 GLY HA3 H 16.978 -5.182 12.134 1.00 . A A . 28 GLY HA3 1 1
5 7856 1 1 28 GLY N N 14.913 -5.141 11.869 1.00 . A A . 28 GLY N 1 1
5 7857 1 1 28 GLY O O 15.957 -6.845 14.051 1.00 . A A . 28 GLY O 1 1
5 7858 1 1 29 ALA C C 16.768 -10.611 12.277 1.00 . A A . 29 ALA C 1 1
5 7859 1 1 29 ALA CA C 16.338 -9.421 13.119 1.00 . A A . 29 ALA CA 1 1
5 7860 1 1 29 ALA CB C 14.915 -9.661 13.685 1.00 . A A . 29 ALA CB 1 1
5 7861 1 1 29 ALA H H 16.508 -8.286 11.343 1.00 . A A . 29 ALA H 1 1
5 7862 1 1 29 ALA HA H 17.031 -9.319 13.942 1.00 . A A . 29 ALA HA 1 1
5 7863 1 1 29 ALA HB1 H 14.207 -9.719 12.870 1.00 . A A . 29 ALA HB1 1 1
5 7864 1 1 29 ALA HB2 H 14.635 -8.847 14.336 1.00 . A A . 29 ALA HB2 1 1
5 7865 1 1 29 ALA HB3 H 14.890 -10.585 14.248 1.00 . A A . 29 ALA HB3 1 1
5 7866 1 1 29 ALA N N 16.353 -8.212 12.308 1.00 . A A . 29 ALA N 1 1
5 7867 1 1 29 ALA O O 17.903 -11.079 12.368 1.00 . A A . 29 ALA O 1 1
5 7868 1 1 30 ALA C C 15.422 -12.120 9.245 1.00 . A A . 30 ALA C 1 1
5 7869 1 1 30 ALA CA C 16.099 -12.289 10.607 1.00 . A A . 30 ALA CA 1 1
5 7870 1 1 30 ALA CB C 15.559 -13.552 11.305 1.00 . A A . 30 ALA CB 1 1
5 7871 1 1 30 ALA H H 14.954 -10.699 11.438 1.00 . A A . 30 ALA H 1 1
5 7872 1 1 30 ALA HA H 17.168 -12.414 10.443 1.00 . A A . 30 ALA HA 1 1
5 7873 1 1 30 ALA HB1 H 14.491 -13.461 11.446 1.00 . A A . 30 ALA HB1 1 1
5 7874 1 1 30 ALA HB2 H 16.034 -13.659 12.269 1.00 . A A . 30 ALA HB2 1 1
5 7875 1 1 30 ALA HB3 H 15.770 -14.427 10.702 1.00 . A A . 30 ALA HB3 1 1
5 7876 1 1 30 ALA N N 15.842 -11.114 11.468 1.00 . A A . 30 ALA N 1 1
5 7877 1 1 30 ALA O O 14.375 -11.484 9.122 1.00 . A A . 30 ALA O 1 1
5 7878 1 1 31 GLU C C 14.076 -13.201 6.818 1.00 . A A . 31 GLU C 1 1
5 7879 1 1 31 GLU CA C 15.497 -12.623 6.861 1.00 . A A . 31 GLU CA 1 1
5 7880 1 1 31 GLU CB C 16.405 -13.409 5.894 1.00 . A A . 31 GLU CB 1 1
5 7881 1 1 31 GLU CD C 18.744 -13.553 4.914 1.00 . A A . 31 GLU CD 1 1
5 7882 1 1 31 GLU CG C 17.817 -12.784 5.865 1.00 . A A . 31 GLU CG 1 1
5 7883 1 1 31 GLU H H 16.870 -13.198 8.379 1.00 . A A . 31 GLU H 1 1
5 7884 1 1 31 GLU HA H 15.473 -11.582 6.551 1.00 . A A . 31 GLU HA 1 1
5 7885 1 1 31 GLU HB2 H 16.473 -14.437 6.221 1.00 . A A . 31 GLU HB2 1 1
5 7886 1 1 31 GLU HB3 H 15.985 -13.378 4.894 1.00 . A A . 31 GLU HB3 1 1
5 7887 1 1 31 GLU HG2 H 17.746 -11.759 5.534 1.00 . A A . 31 GLU HG2 1 1
5 7888 1 1 31 GLU HG3 H 18.236 -12.807 6.861 1.00 . A A . 31 GLU HG3 1 1
5 7889 1 1 31 GLU N N 16.038 -12.704 8.222 1.00 . A A . 31 GLU N 1 1
5 7890 1 1 31 GLU O O 13.872 -14.389 7.065 1.00 . A A . 31 GLU O 1 1
5 7891 1 1 31 GLU OE1 O 18.278 -14.466 4.247 1.00 . A A . 31 GLU OE1 1 1
5 7892 1 1 31 GLU OE2 O 19.913 -13.209 4.869 1.00 . A A . 31 GLU OE2 1 1
5 7893 1 1 32 ALA C C 11.359 -13.203 4.998 1.00 . A A . 32 ALA C 1 1
5 7894 1 1 32 ALA CA C 11.696 -12.774 6.423 1.00 . A A . 32 ALA CA 1 1
5 7895 1 1 32 ALA CB C 10.777 -11.610 6.850 1.00 . A A . 32 ALA CB 1 1
5 7896 1 1 32 ALA H H 13.325 -11.416 6.312 1.00 . A A . 32 ALA H 1 1
5 7897 1 1 32 ALA HA H 11.517 -13.612 7.096 1.00 . A A . 32 ALA HA 1 1
5 7898 1 1 32 ALA HB1 H 11.017 -11.310 7.862 1.00 . A A . 32 ALA HB1 1 1
5 7899 1 1 32 ALA HB2 H 9.742 -11.927 6.808 1.00 . A A . 32 ALA HB2 1 1
5 7900 1 1 32 ALA HB3 H 10.921 -10.770 6.186 1.00 . A A . 32 ALA HB3 1 1
5 7901 1 1 32 ALA N N 13.104 -12.352 6.499 1.00 . A A . 32 ALA N 1 1
5 7902 1 1 32 ALA O O 11.952 -12.718 4.035 1.00 . A A . 32 ALA O 1 1
5 7903 1 1 33 HIS C C 8.447 -14.807 3.550 1.00 . A A . 33 HIS C 1 1
5 7904 1 1 33 HIS CA C 9.954 -14.607 3.559 1.00 . A A . 33 HIS CA 1 1
5 7905 1 1 33 HIS CB C 10.662 -15.941 3.250 1.00 . A A . 33 HIS CB 1 1
5 7906 1 1 33 HIS CD2 C 13.054 -15.210 2.427 1.00 . A A . 33 HIS CD2 1 1
5 7907 1 1 33 HIS CE1 C 14.182 -15.823 4.173 1.00 . A A . 33 HIS CE1 1 1
5 7908 1 1 33 HIS CG C 12.154 -15.749 3.316 1.00 . A A . 33 HIS CG 1 1
5 7909 1 1 33 HIS H H 9.951 -14.452 5.679 1.00 . A A . 33 HIS H 1 1
5 7910 1 1 33 HIS HA H 10.197 -13.889 2.775 1.00 . A A . 33 HIS HA 1 1
5 7911 1 1 33 HIS HB2 H 10.370 -16.685 3.980 1.00 . A A . 33 HIS HB2 1 1
5 7912 1 1 33 HIS HB3 H 10.387 -16.283 2.260 1.00 . A A . 33 HIS HB3 1 1
5 7913 1 1 33 HIS HD1 H 12.548 -16.554 5.233 1.00 . A A . 33 HIS HD1 1 1
5 7914 1 1 33 HIS HD2 H 12.805 -14.811 1.455 1.00 . A A . 33 HIS HD2 1 1
5 7915 1 1 33 HIS HE1 H 14.993 -16.009 4.861 1.00 . A A . 33 HIS HE1 1 1
5 7916 1 1 33 HIS HE2 H 15.167 -14.945 2.563 1.00 . A A . 33 HIS HE2 1 1
5 7917 1 1 33 HIS N N 10.389 -14.103 4.874 1.00 . A A . 33 HIS N 1 1
5 7918 1 1 33 HIS ND1 N 12.896 -16.133 4.420 1.00 . A A . 33 HIS ND1 1 1
5 7919 1 1 33 HIS NE2 N 14.334 -15.260 2.972 1.00 . A A . 33 HIS NE2 1 1
5 7920 1 1 33 HIS O O 7.779 -14.732 4.580 1.00 . A A . 33 HIS O 1 1
5 7921 1 1 34 ASN C C 5.675 -14.141 2.897 1.00 . A A . 34 ASN C 1 1
5 7922 1 1 34 ASN CA C 6.467 -15.264 2.199 1.00 . A A . 34 ASN CA 1 1
5 7923 1 1 34 ASN CB C 6.068 -16.635 2.777 1.00 . A A . 34 ASN CB 1 1
5 7924 1 1 34 ASN CG C 6.809 -17.762 2.059 1.00 . A A . 34 ASN CG 1 1
5 7925 1 1 34 ASN H H 8.497 -15.105 1.571 1.00 . A A . 34 ASN H 1 1
5 7926 1 1 34 ASN HA H 6.229 -15.242 1.143 1.00 . A A . 34 ASN HA 1 1
5 7927 1 1 34 ASN HB2 H 6.312 -16.663 3.828 1.00 . A A . 34 ASN HB2 1 1
5 7928 1 1 34 ASN HB3 H 5.001 -16.782 2.654 1.00 . A A . 34 ASN HB3 1 1
5 7929 1 1 34 ASN HD21 H 6.737 -18.990 3.618 1.00 . A A . 34 ASN HD21 1 1
5 7930 1 1 34 ASN HD22 H 7.511 -19.611 2.240 1.00 . A A . 34 ASN HD22 1 1
5 7931 1 1 34 ASN N N 7.915 -15.056 2.358 1.00 . A A . 34 ASN N 1 1
5 7932 1 1 34 ASN ND2 N 7.038 -18.881 2.691 1.00 . A A . 34 ASN ND2 1 1
5 7933 1 1 34 ASN O O 4.912 -14.383 3.833 1.00 . A A . 34 ASN O 1 1
5 7934 1 1 34 ASN OD1 O 7.186 -17.620 0.896 1.00 . A A . 34 ASN OD1 1 1
5 7935 1 1 35 VAL C C 4.208 -11.151 1.953 1.00 . A A . 35 VAL C 1 1
5 7936 1 1 35 VAL CA C 5.183 -11.732 2.998 1.00 . A A . 35 VAL CA 1 1
5 7937 1 1 35 VAL CB C 6.241 -10.663 3.414 1.00 . A A . 35 VAL CB 1 1
5 7938 1 1 35 VAL CG1 C 5.562 -9.486 4.171 1.00 . A A . 35 VAL CG1 1 1
5 7939 1 1 35 VAL CG2 C 7.294 -11.316 4.346 1.00 . A A . 35 VAL CG2 1 1
5 7940 1 1 35 VAL H H 6.492 -12.782 1.675 1.00 . A A . 35 VAL H 1 1
5 7941 1 1 35 VAL HA H 4.630 -12.006 3.889 1.00 . A A . 35 VAL HA 1 1
5 7942 1 1 35 VAL HB H 6.736 -10.277 2.527 1.00 . A A . 35 VAL HB 1 1
5 7943 1 1 35 VAL HG11 H 5.045 -9.865 5.043 1.00 . A A . 35 VAL HG11 1 1
5 7944 1 1 35 VAL HG12 H 4.856 -8.989 3.527 1.00 . A A . 35 VAL HG12 1 1
5 7945 1 1 35 VAL HG13 H 6.316 -8.773 4.488 1.00 . A A . 35 VAL HG13 1 1
5 7946 1 1 35 VAL HG21 H 7.830 -12.087 3.812 1.00 . A A . 35 VAL HG21 1 1
5 7947 1 1 35 VAL HG22 H 6.798 -11.750 5.204 1.00 . A A . 35 VAL HG22 1 1
5 7948 1 1 35 VAL HG23 H 7.997 -10.564 4.687 1.00 . A A . 35 VAL HG23 1 1
5 7949 1 1 35 VAL N N 5.873 -12.915 2.424 1.00 . A A . 35 VAL N 1 1
5 7950 1 1 35 VAL O O 4.564 -10.182 1.283 1.00 . A A . 35 VAL O 1 1
5 7951 1 1 36 PRO C C 1.317 -9.908 1.373 1.00 . A A . 36 PRO C 1 1
5 7952 1 1 36 PRO CA C 2.030 -11.147 0.831 1.00 . A A . 36 PRO CA 1 1
5 7953 1 1 36 PRO CB C 1.063 -12.337 0.630 1.00 . A A . 36 PRO CB 1 1
5 7954 1 1 36 PRO CD C 2.454 -12.867 2.545 1.00 . A A . 36 PRO CD 1 1
5 7955 1 1 36 PRO CG C 1.017 -12.985 1.987 1.00 . A A . 36 PRO CG 1 1
5 7956 1 1 36 PRO HA H 2.518 -10.907 -0.107 1.00 . A A . 36 PRO HA 1 1
5 7957 1 1 36 PRO HB2 H 0.076 -11.997 0.313 1.00 . A A . 36 PRO HB2 1 1
5 7958 1 1 36 PRO HB3 H 1.465 -13.032 -0.104 1.00 . A A . 36 PRO HB3 1 1
5 7959 1 1 36 PRO HD2 H 2.428 -12.703 3.615 1.00 . A A . 36 PRO HD2 1 1
5 7960 1 1 36 PRO HD3 H 3.031 -13.751 2.314 1.00 . A A . 36 PRO HD3 1 1
5 7961 1 1 36 PRO HG2 H 0.316 -12.453 2.632 1.00 . A A . 36 PRO HG2 1 1
5 7962 1 1 36 PRO HG3 H 0.724 -14.029 1.916 1.00 . A A . 36 PRO HG3 1 1
5 7963 1 1 36 PRO N N 3.024 -11.686 1.823 1.00 . A A . 36 PRO N 1 1
5 7964 1 1 36 PRO O O 0.532 -9.995 2.316 1.00 . A A . 36 PRO O 1 1
5 7965 1 1 37 VAL C C -0.488 -7.463 0.706 1.00 . A A . 37 VAL C 1 1
5 7966 1 1 37 VAL CA C 0.959 -7.508 1.189 1.00 . A A . 37 VAL CA 1 1
5 7967 1 1 37 VAL CB C 1.764 -6.302 0.639 1.00 . A A . 37 VAL CB 1 1
5 7968 1 1 37 VAL CG1 C 1.765 -6.286 -0.911 1.00 . A A . 37 VAL CG1 1 1
5 7969 1 1 37 VAL CG2 C 1.181 -4.964 1.167 1.00 . A A . 37 VAL CG2 1 1
5 7970 1 1 37 VAL H H 2.223 -8.751 0.013 1.00 . A A . 37 VAL H 1 1
5 7971 1 1 37 VAL HA H 0.967 -7.459 2.278 1.00 . A A . 37 VAL HA 1 1
5 7972 1 1 37 VAL HB H 2.786 -6.398 0.989 1.00 . A A . 37 VAL HB 1 1
5 7973 1 1 37 VAL HG11 H 0.763 -6.122 -1.283 1.00 . A A . 37 VAL HG11 1 1
5 7974 1 1 37 VAL HG12 H 2.138 -7.227 -1.289 1.00 . A A . 37 VAL HG12 1 1
5 7975 1 1 37 VAL HG13 H 2.402 -5.486 -1.259 1.00 . A A . 37 VAL HG13 1 1
5 7976 1 1 37 VAL HG21 H 0.183 -4.817 0.778 1.00 . A A . 37 VAL HG21 1 1
5 7977 1 1 37 VAL HG22 H 1.813 -4.150 0.842 1.00 . A A . 37 VAL HG22 1 1
5 7978 1 1 37 VAL HG23 H 1.147 -4.981 2.249 1.00 . A A . 37 VAL HG23 1 1
5 7979 1 1 37 VAL N N 1.588 -8.760 0.759 1.00 . A A . 37 VAL N 1 1
5 7980 1 1 37 VAL O O -0.801 -7.960 -0.377 1.00 . A A . 37 VAL O 1 1
5 7981 1 1 38 ALA C C -3.236 -5.270 1.297 1.00 . A A . 38 ALA C 1 1
5 7982 1 1 38 ALA CA C -2.788 -6.723 1.151 1.00 . A A . 38 ALA CA 1 1
5 7983 1 1 38 ALA CB C -3.605 -7.624 2.094 1.00 . A A . 38 ALA CB 1 1
5 7984 1 1 38 ALA H H -1.049 -6.469 2.349 1.00 . A A . 38 ALA H 1 1
5 7985 1 1 38 ALA HA H -2.970 -7.042 0.125 1.00 . A A . 38 ALA HA 1 1
5 7986 1 1 38 ALA HB1 H -3.450 -7.311 3.118 1.00 . A A . 38 ALA HB1 1 1
5 7987 1 1 38 ALA HB2 H -3.275 -8.648 1.980 1.00 . A A . 38 ALA HB2 1 1
5 7988 1 1 38 ALA HB3 H -4.657 -7.557 1.852 1.00 . A A . 38 ALA HB3 1 1
5 7989 1 1 38 ALA N N -1.357 -6.846 1.498 1.00 . A A . 38 ALA N 1 1
5 7990 1 1 38 ALA O O -3.134 -4.687 2.377 1.00 . A A . 38 ALA O 1 1
5 7991 1 1 39 VAL C C -5.717 -3.260 -0.092 1.00 . A A . 39 VAL C 1 1
5 7992 1 1 39 VAL CA C -4.215 -3.298 0.197 1.00 . A A . 39 VAL CA 1 1
5 7993 1 1 39 VAL CB C -3.433 -2.492 -0.879 1.00 . A A . 39 VAL CB 1 1
5 7994 1 1 39 VAL CG1 C -3.779 -0.983 -0.784 1.00 . A A . 39 VAL CG1 1 1
5 7995 1 1 39 VAL CG2 C -1.909 -2.678 -0.668 1.00 . A A . 39 VAL CG2 1 1
5 7996 1 1 39 VAL H H -3.802 -5.211 -0.622 1.00 . A A . 39 VAL H 1 1
5 7997 1 1 39 VAL HA H -4.042 -2.831 1.163 1.00 . A A . 39 VAL HA 1 1
5 7998 1 1 39 VAL HB H -3.699 -2.854 -1.865 1.00 . A A . 39 VAL HB 1 1
5 7999 1 1 39 VAL HG11 H -3.509 -0.614 0.194 1.00 . A A . 39 VAL HG11 1 1
5 8000 1 1 39 VAL HG12 H -4.834 -0.832 -0.946 1.00 . A A . 39 VAL HG12 1 1
5 8001 1 1 39 VAL HG13 H -3.224 -0.441 -1.531 1.00 . A A . 39 VAL HG13 1 1
5 8002 1 1 39 VAL HG21 H -1.645 -3.718 -0.790 1.00 . A A . 39 VAL HG21 1 1
5 8003 1 1 39 VAL HG22 H -1.639 -2.352 0.327 1.00 . A A . 39 VAL HG22 1 1
5 8004 1 1 39 VAL HG23 H -1.366 -2.088 -1.396 1.00 . A A . 39 VAL HG23 1 1
5 8005 1 1 39 VAL N N -3.746 -4.698 0.211 1.00 . A A . 39 VAL N 1 1
5 8006 1 1 39 VAL O O -6.241 -4.052 -0.876 1.00 . A A . 39 VAL O 1 1
5 8007 1 1 40 TYR C C -8.282 -0.734 0.719 1.00 . A A . 40 TYR C 1 1
5 8008 1 1 40 TYR CA C -7.851 -2.170 0.372 1.00 . A A . 40 TYR CA 1 1
5 8009 1 1 40 TYR CB C -8.586 -3.203 1.261 1.00 . A A . 40 TYR CB 1 1
5 8010 1 1 40 TYR CD1 C -6.968 -3.817 3.139 1.00 . A A . 40 TYR CD1 1 1
5 8011 1 1 40 TYR CD2 C -8.734 -2.206 3.608 1.00 . A A . 40 TYR CD2 1 1
5 8012 1 1 40 TYR CE1 C -6.505 -3.687 4.455 1.00 . A A . 40 TYR CE1 1 1
5 8013 1 1 40 TYR CE2 C -8.267 -2.086 4.922 1.00 . A A . 40 TYR CE2 1 1
5 8014 1 1 40 TYR CG C -8.088 -3.075 2.706 1.00 . A A . 40 TYR CG 1 1
5 8015 1 1 40 TYR CZ C -7.154 -2.823 5.344 1.00 . A A . 40 TYR CZ 1 1
5 8016 1 1 40 TYR H H -5.929 -1.720 1.168 1.00 . A A . 40 TYR H 1 1
5 8017 1 1 40 TYR HA H -8.109 -2.367 -0.673 1.00 . A A . 40 TYR HA 1 1
5 8018 1 1 40 TYR HB2 H -9.656 -3.029 1.216 1.00 . A A . 40 TYR HB2 1 1
5 8019 1 1 40 TYR HB3 H -8.384 -4.206 0.895 1.00 . A A . 40 TYR HB3 1 1
5 8020 1 1 40 TYR HD1 H -6.466 -4.488 2.454 1.00 . A A . 40 TYR HD1 1 1
5 8021 1 1 40 TYR HD2 H -9.597 -1.638 3.289 1.00 . A A . 40 TYR HD2 1 1
5 8022 1 1 40 TYR HE1 H -5.649 -4.259 4.788 1.00 . A A . 40 TYR HE1 1 1
5 8023 1 1 40 TYR HE2 H -8.764 -1.422 5.613 1.00 . A A . 40 TYR HE2 1 1
5 8024 1 1 40 TYR HH H -6.889 -3.501 7.109 1.00 . A A . 40 TYR HH 1 1
5 8025 1 1 40 TYR N N -6.401 -2.322 0.555 1.00 . A A . 40 TYR N 1 1
5 8026 1 1 40 TYR O O -7.906 -0.201 1.764 1.00 . A A . 40 TYR O 1 1
5 8027 1 1 40 TYR OH O -6.694 -2.689 6.637 1.00 . A A . 40 TYR OH 1 1
5 8028 1 1 41 LEU C C -10.854 1.216 0.909 1.00 . A A . 41 LEU C 1 1
5 8029 1 1 41 LEU CA C -9.572 1.255 0.076 1.00 . A A . 41 LEU CA 1 1
5 8030 1 1 41 LEU CB C -9.823 1.980 -1.294 1.00 . A A . 41 LEU CB 1 1
5 8031 1 1 41 LEU CD1 C -7.380 1.707 -1.993 1.00 . A A . 41 LEU CD1 1 1
5 8032 1 1 41 LEU CD2 C -8.840 3.426 -3.133 1.00 . A A . 41 LEU CD2 1 1
5 8033 1 1 41 LEU CG C -8.542 2.711 -1.797 1.00 . A A . 41 LEU CG 1 1
5 8034 1 1 41 LEU H H -9.350 -0.604 -0.970 1.00 . A A . 41 LEU H 1 1
5 8035 1 1 41 LEU HA H -8.824 1.814 0.642 1.00 . A A . 41 LEU HA 1 1
5 8036 1 1 41 LEU HB2 H -10.116 1.245 -2.027 1.00 . A A . 41 LEU HB2 1 1
5 8037 1 1 41 LEU HB3 H -10.626 2.712 -1.194 1.00 . A A . 41 LEU HB3 1 1
5 8038 1 1 41 LEU HD11 H -7.700 0.923 -2.652 1.00 . A A . 41 LEU HD11 1 1
5 8039 1 1 41 LEU HD12 H -7.093 1.285 -1.044 1.00 . A A . 41 LEU HD12 1 1
5 8040 1 1 41 LEU HD13 H -6.523 2.210 -2.427 1.00 . A A . 41 LEU HD13 1 1
5 8041 1 1 41 LEU HD21 H -9.152 2.700 -3.871 1.00 . A A . 41 LEU HD21 1 1
5 8042 1 1 41 LEU HD22 H -7.950 3.934 -3.480 1.00 . A A . 41 LEU HD22 1 1
5 8043 1 1 41 LEU HD23 H -9.629 4.150 -2.986 1.00 . A A . 41 LEU HD23 1 1
5 8044 1 1 41 LEU HG H -8.253 3.448 -1.062 1.00 . A A . 41 LEU HG 1 1
5 8045 1 1 41 LEU N N -9.082 -0.130 -0.155 1.00 . A A . 41 LEU N 1 1
5 8046 1 1 41 LEU O O -11.813 0.515 0.585 1.00 . A A . 41 LEU O 1 1
5 8047 1 1 42 GLY C C -11.605 1.667 4.316 1.00 . A A . 42 GLY C 1 1
5 8048 1 1 42 GLY CA C -12.005 2.076 2.903 1.00 . A A . 42 GLY CA 1 1
5 8049 1 1 42 GLY H H -10.064 2.525 2.202 1.00 . A A . 42 GLY H 1 1
5 8050 1 1 42 GLY HA2 H -12.341 3.100 2.918 1.00 . A A . 42 GLY HA2 1 1
5 8051 1 1 42 GLY HA3 H -12.828 1.448 2.573 1.00 . A A . 42 GLY HA3 1 1
5 8052 1 1 42 GLY N N -10.855 1.987 1.993 1.00 . A A . 42 GLY N 1 1
5 8053 1 1 42 GLY O O -10.444 1.761 4.715 1.00 . A A . 42 GLY O 1 1
5 8054 1 1 43 ASN C C -12.782 -0.705 6.710 1.00 . A A . 43 ASN C 1 1
5 8055 1 1 43 ASN CA C -12.361 0.778 6.480 1.00 . A A . 43 ASN CA 1 1
5 8056 1 1 43 ASN CB C -13.149 1.707 7.420 1.00 . A A . 43 ASN CB 1 1
5 8057 1 1 43 ASN CG C -12.656 3.149 7.256 1.00 . A A . 43 ASN CG 1 1
5 8058 1 1 43 ASN H H -13.502 1.153 4.700 1.00 . A A . 43 ASN H 1 1
5 8059 1 1 43 ASN HA H -11.320 0.891 6.712 1.00 . A A . 43 ASN HA 1 1
5 8060 1 1 43 ASN HB2 H -14.197 1.655 7.182 1.00 . A A . 43 ASN HB2 1 1
5 8061 1 1 43 ASN HB3 H -13.000 1.398 8.447 1.00 . A A . 43 ASN HB3 1 1
5 8062 1 1 43 ASN HD21 H -13.894 3.568 5.762 1.00 . A A . 43 ASN HD21 1 1
5 8063 1 1 43 ASN HD22 H -12.863 4.833 6.225 1.00 . A A . 43 ASN HD22 1 1
5 8064 1 1 43 ASN N N -12.596 1.206 5.072 1.00 . A A . 43 ASN N 1 1
5 8065 1 1 43 ASN ND2 N -13.185 3.914 6.340 1.00 . A A . 43 ASN ND2 1 1
5 8066 1 1 43 ASN O O -13.794 -1.116 6.144 1.00 . A A . 43 ASN O 1 1
5 8067 1 1 43 ASN OD1 O -11.755 3.582 7.976 1.00 . A A . 43 ASN OD1 1 1
5 8068 1 1 44 PRO C C -13.960 -3.057 8.146 1.00 . A A . 44 PRO C 1 1
5 8069 1 1 44 PRO CA C -12.474 -2.900 7.765 1.00 . A A . 44 PRO CA 1 1
5 8070 1 1 44 PRO CB C -11.555 -3.338 8.949 1.00 . A A . 44 PRO CB 1 1
5 8071 1 1 44 PRO CD C -10.825 -1.123 8.262 1.00 . A A . 44 PRO CD 1 1
5 8072 1 1 44 PRO CG C -10.328 -2.479 8.815 1.00 . A A . 44 PRO CG 1 1
5 8073 1 1 44 PRO HA H -12.259 -3.495 6.889 1.00 . A A . 44 PRO HA 1 1
5 8074 1 1 44 PRO HB2 H -12.042 -3.151 9.910 1.00 . A A . 44 PRO HB2 1 1
5 8075 1 1 44 PRO HB3 H -11.294 -4.391 8.873 1.00 . A A . 44 PRO HB3 1 1
5 8076 1 1 44 PRO HD2 H -11.044 -0.427 9.068 1.00 . A A . 44 PRO HD2 1 1
5 8077 1 1 44 PRO HD3 H -10.080 -0.709 7.599 1.00 . A A . 44 PRO HD3 1 1
5 8078 1 1 44 PRO HG2 H -9.835 -2.348 9.783 1.00 . A A . 44 PRO HG2 1 1
5 8079 1 1 44 PRO HG3 H -9.629 -2.930 8.112 1.00 . A A . 44 PRO HG3 1 1
5 8080 1 1 44 PRO N N -12.076 -1.460 7.506 1.00 . A A . 44 PRO N 1 1
5 8081 1 1 44 PRO O O -14.627 -4.004 7.729 1.00 . A A . 44 PRO O 1 1
5 8082 1 1 45 ALA C C -16.812 -2.083 8.205 1.00 . A A . 45 ALA C 1 1
5 8083 1 1 45 ALA CA C -15.854 -2.160 9.398 1.00 . A A . 45 ALA CA 1 1
5 8084 1 1 45 ALA CB C -16.116 -0.984 10.353 1.00 . A A . 45 ALA CB 1 1
5 8085 1 1 45 ALA H H -13.877 -1.390 9.252 1.00 . A A . 45 ALA H 1 1
5 8086 1 1 45 ALA HA H -16.032 -3.087 9.929 1.00 . A A . 45 ALA HA 1 1
5 8087 1 1 45 ALA HB1 H -17.137 -1.018 10.713 1.00 . A A . 45 ALA HB1 1 1
5 8088 1 1 45 ALA HB2 H -15.949 -0.050 9.833 1.00 . A A . 45 ALA HB2 1 1
5 8089 1 1 45 ALA HB3 H -15.439 -1.046 11.193 1.00 . A A . 45 ALA HB3 1 1
5 8090 1 1 45 ALA N N -14.455 -2.122 8.951 1.00 . A A . 45 ALA N 1 1
5 8091 1 1 45 ALA O O -17.810 -2.802 8.146 1.00 . A A . 45 ALA O 1 1
5 8092 1 1 46 GLN C C -17.152 -2.240 5.125 1.00 . A A . 46 GLN C 1 1
5 8093 1 1 46 GLN CA C -17.323 -1.040 6.057 1.00 . A A . 46 GLN CA 1 1
5 8094 1 1 46 GLN CB C -16.918 0.259 5.323 1.00 . A A . 46 GLN CB 1 1
5 8095 1 1 46 GLN CD C -16.791 2.783 5.513 1.00 . A A . 46 GLN CD 1 1
5 8096 1 1 46 GLN CG C -17.202 1.486 6.217 1.00 . A A . 46 GLN CG 1 1
5 8097 1 1 46 GLN H H -15.685 -0.662 7.357 1.00 . A A . 46 GLN H 1 1
5 8098 1 1 46 GLN HA H -18.371 -0.970 6.338 1.00 . A A . 46 GLN HA 1 1
5 8099 1 1 46 GLN HB2 H -15.864 0.220 5.085 1.00 . A A . 46 GLN HB2 1 1
5 8100 1 1 46 GLN HB3 H -17.487 0.351 4.405 1.00 . A A . 46 GLN HB3 1 1
5 8101 1 1 46 GLN HE21 H -17.176 3.925 7.088 1.00 . A A . 46 GLN HE21 1 1
5 8102 1 1 46 GLN HE22 H -16.602 4.746 5.718 1.00 . A A . 46 GLN HE22 1 1
5 8103 1 1 46 GLN HG2 H -18.259 1.528 6.442 1.00 . A A . 46 GLN HG2 1 1
5 8104 1 1 46 GLN HG3 H -16.650 1.394 7.140 1.00 . A A . 46 GLN HG3 1 1
5 8105 1 1 46 GLN N N -16.492 -1.210 7.257 1.00 . A A . 46 GLN N 1 1
5 8106 1 1 46 GLN NE2 N -16.862 3.912 6.161 1.00 . A A . 46 GLN NE2 1 1
5 8107 1 1 46 GLN O O -17.631 -2.224 3.990 1.00 . A A . 46 GLN O 1 1
5 8108 1 1 46 GLN OE1 O -16.392 2.768 4.347 1.00 . A A . 46 GLN OE1 1 1
5 8109 1 1 47 GLY C C -15.326 -4.174 3.626 1.00 . A A . 47 GLY C 1 1
5 8110 1 1 47 GLY CA C -16.233 -4.477 4.813 1.00 . A A . 47 GLY CA 1 1
5 8111 1 1 47 GLY H H -16.107 -3.228 6.518 1.00 . A A . 47 GLY H 1 1
5 8112 1 1 47 GLY HA2 H -15.758 -5.221 5.438 1.00 . A A . 47 GLY HA2 1 1
5 8113 1 1 47 GLY HA3 H -17.176 -4.869 4.452 1.00 . A A . 47 GLY HA3 1 1
5 8114 1 1 47 GLY N N -16.465 -3.271 5.606 1.00 . A A . 47 GLY N 1 1
5 8115 1 1 47 GLY O O -15.778 -4.127 2.481 1.00 . A A . 47 GLY O 1 1
5 8116 1 1 48 GLY C C -12.949 -4.820 1.876 1.00 . A A . 48 GLY C 1 1
5 8117 1 1 48 GLY CA C -13.063 -3.665 2.863 1.00 . A A . 48 GLY CA 1 1
5 8118 1 1 48 GLY H H -13.742 -4.015 4.839 1.00 . A A . 48 GLY H 1 1
5 8119 1 1 48 GLY HA2 H -13.356 -2.768 2.334 1.00 . A A . 48 GLY HA2 1 1
5 8120 1 1 48 GLY HA3 H -12.101 -3.503 3.323 1.00 . A A . 48 GLY HA3 1 1
5 8121 1 1 48 GLY N N -14.045 -3.965 3.909 1.00 . A A . 48 GLY N 1 1
5 8122 1 1 48 GLY O O -13.378 -5.937 2.165 1.00 . A A . 48 GLY O 1 1
5 8123 1 1 49 VAL C C -10.771 -5.503 -0.926 1.00 . A A . 49 VAL C 1 1
5 8124 1 1 49 VAL CA C -12.187 -5.574 -0.342 1.00 . A A . 49 VAL CA 1 1
5 8125 1 1 49 VAL CB C -13.253 -5.362 -1.458 1.00 . A A . 49 VAL CB 1 1
5 8126 1 1 49 VAL CG1 C -13.079 -3.976 -2.136 1.00 . A A . 49 VAL CG1 1 1
5 8127 1 1 49 VAL CG2 C -13.153 -6.480 -2.534 1.00 . A A . 49 VAL CG2 1 1
5 8128 1 1 49 VAL H H -12.042 -3.639 0.538 1.00 . A A . 49 VAL H 1 1
5 8129 1 1 49 VAL HA H -12.327 -6.568 0.078 1.00 . A A . 49 VAL HA 1 1
5 8130 1 1 49 VAL HB H -14.237 -5.406 -0.997 1.00 . A A . 49 VAL HB 1 1
5 8131 1 1 49 VAL HG11 H -13.087 -3.198 -1.384 1.00 . A A . 49 VAL HG11 1 1
5 8132 1 1 49 VAL HG12 H -13.892 -3.810 -2.829 1.00 . A A . 49 VAL HG12 1 1
5 8133 1 1 49 VAL HG13 H -12.143 -3.943 -2.676 1.00 . A A . 49 VAL HG13 1 1
5 8134 1 1 49 VAL HG21 H -13.232 -7.451 -2.064 1.00 . A A . 49 VAL HG21 1 1
5 8135 1 1 49 VAL HG22 H -12.207 -6.409 -3.053 1.00 . A A . 49 VAL HG22 1 1
5 8136 1 1 49 VAL HG23 H -13.955 -6.364 -3.250 1.00 . A A . 49 VAL HG23 1 1
5 8137 1 1 49 VAL N N -12.365 -4.548 0.713 1.00 . A A . 49 VAL N 1 1
5 8138 1 1 49 VAL O O -10.215 -4.422 -1.123 1.00 . A A . 49 VAL O 1 1
5 8139 1 1 50 GLU C C -8.896 -6.359 -3.272 1.00 . A A . 50 GLU C 1 1
5 8140 1 1 50 GLU CA C -8.851 -6.738 -1.782 1.00 . A A . 50 GLU CA 1 1
5 8141 1 1 50 GLU CB C -8.274 -8.166 -1.596 1.00 . A A . 50 GLU CB 1 1
5 8142 1 1 50 GLU CD C -5.908 -7.375 -1.067 1.00 . A A . 50 GLU CD 1 1
5 8143 1 1 50 GLU CG C -6.771 -8.233 -2.000 1.00 . A A . 50 GLU CG 1 1
5 8144 1 1 50 GLU H H -10.693 -7.500 -1.031 1.00 . A A . 50 GLU H 1 1
5 8145 1 1 50 GLU HA H -8.214 -6.026 -1.255 1.00 . A A . 50 GLU HA 1 1
5 8146 1 1 50 GLU HB2 H -8.380 -8.454 -0.559 1.00 . A A . 50 GLU HB2 1 1
5 8147 1 1 50 GLU HB3 H -8.839 -8.858 -2.208 1.00 . A A . 50 GLU HB3 1 1
5 8148 1 1 50 GLU HG2 H -6.429 -9.258 -1.941 1.00 . A A . 50 GLU HG2 1 1
5 8149 1 1 50 GLU HG3 H -6.648 -7.885 -3.014 1.00 . A A . 50 GLU HG3 1 1
5 8150 1 1 50 GLU N N -10.203 -6.671 -1.210 1.00 . A A . 50 GLU N 1 1
5 8151 1 1 50 GLU O O -9.765 -6.807 -4.020 1.00 . A A . 50 GLU O 1 1
5 8152 1 1 50 GLU OE1 O -6.332 -7.141 0.054 1.00 . A A . 50 GLU OE1 1 1
5 8153 1 1 50 GLU OE2 O -4.847 -6.954 -1.495 1.00 . A A . 50 GLU OE2 1 1
5 8154 1 1 51 ILE C C -6.746 -5.841 -5.807 1.00 . A A . 51 ILE C 1 1
5 8155 1 1 51 ILE CA C -7.852 -5.080 -5.096 1.00 . A A . 51 ILE CA 1 1
5 8156 1 1 51 ILE CB C -7.579 -3.551 -5.146 1.00 . A A . 51 ILE CB 1 1
5 8157 1 1 51 ILE CD1 C -8.387 -1.305 -4.247 1.00 . A A . 51 ILE CD1 1 1
5 8158 1 1 51 ILE CG1 C -8.706 -2.805 -4.367 1.00 . A A . 51 ILE CG1 1 1
5 8159 1 1 51 ILE CG2 C -7.564 -3.056 -6.624 1.00 . A A . 51 ILE CG2 1 1
5 8160 1 1 51 ILE H H -7.272 -5.211 -3.043 1.00 . A A . 51 ILE H 1 1
5 8161 1 1 51 ILE HA H -8.782 -5.274 -5.623 1.00 . A A . 51 ILE HA 1 1
5 8162 1 1 51 ILE HB H -6.620 -3.345 -4.685 1.00 . A A . 51 ILE HB 1 1
5 8163 1 1 51 ILE HD11 H -7.421 -1.183 -3.783 1.00 . A A . 51 ILE HD11 1 1
5 8164 1 1 51 ILE HD12 H -9.143 -0.824 -3.642 1.00 . A A . 51 ILE HD12 1 1
5 8165 1 1 51 ILE HD13 H -8.375 -0.853 -5.228 1.00 . A A . 51 ILE HD13 1 1
5 8166 1 1 51 ILE HG12 H -9.647 -2.924 -4.886 1.00 . A A . 51 ILE HG12 1 1
5 8167 1 1 51 ILE HG13 H -8.803 -3.216 -3.369 1.00 . A A . 51 ILE HG13 1 1
5 8168 1 1 51 ILE HG21 H -6.790 -3.554 -7.182 1.00 . A A . 51 ILE HG21 1 1
5 8169 1 1 51 ILE HG22 H -7.377 -1.996 -6.650 1.00 . A A . 51 ILE HG22 1 1
5 8170 1 1 51 ILE HG23 H -8.525 -3.262 -7.078 1.00 . A A . 51 ILE HG23 1 1
5 8171 1 1 51 ILE N N -7.939 -5.534 -3.684 1.00 . A A . 51 ILE N 1 1
5 8172 1 1 51 ILE O O -6.909 -6.259 -6.953 1.00 . A A . 51 ILE O 1 1
5 8173 1 1 52 GLY C C -3.374 -6.886 -4.691 1.00 . A A . 52 GLY C 1 1
5 8174 1 1 52 GLY CA C -4.479 -6.710 -5.716 1.00 . A A . 52 GLY CA 1 1
5 8175 1 1 52 GLY H H -5.541 -5.650 -4.220 1.00 . A A . 52 GLY H 1 1
5 8176 1 1 52 GLY HA2 H -4.795 -7.688 -6.062 1.00 . A A . 52 GLY HA2 1 1
5 8177 1 1 52 GLY HA3 H -4.099 -6.142 -6.550 1.00 . A A . 52 GLY HA3 1 1
5 8178 1 1 52 GLY N N -5.613 -6.004 -5.131 1.00 . A A . 52 GLY N 1 1
5 8179 1 1 52 GLY O O -3.326 -6.188 -3.678 1.00 . A A . 52 GLY O 1 1
5 8180 1 1 53 ARG C C -0.179 -8.691 -4.833 1.00 . A A . 53 ARG C 1 1
5 8181 1 1 53 ARG CA C -1.366 -8.131 -4.050 1.00 . A A . 53 ARG CA 1 1
5 8182 1 1 53 ARG CB C -1.823 -9.142 -2.972 1.00 . A A . 53 ARG CB 1 1
5 8183 1 1 53 ARG CD C -2.837 -11.420 -2.554 1.00 . A A . 53 ARG CD 1 1
5 8184 1 1 53 ARG CG C -2.421 -10.408 -3.635 1.00 . A A . 53 ARG CG 1 1
5 8185 1 1 53 ARG CZ C -4.347 -11.483 -0.622 1.00 . A A . 53 ARG CZ 1 1
5 8186 1 1 53 ARG H H -2.572 -8.364 -5.779 1.00 . A A . 53 ARG H 1 1
5 8187 1 1 53 ARG HA H -1.038 -7.219 -3.558 1.00 . A A . 53 ARG HA 1 1
5 8188 1 1 53 ARG HB2 H -0.976 -9.425 -2.359 1.00 . A A . 53 ARG HB2 1 1
5 8189 1 1 53 ARG HB3 H -2.576 -8.682 -2.342 1.00 . A A . 53 ARG HB3 1 1
5 8190 1 1 53 ARG HD2 H -3.230 -12.312 -3.026 1.00 . A A . 53 ARG HD2 1 1
5 8191 1 1 53 ARG HD3 H -1.973 -11.687 -1.957 1.00 . A A . 53 ARG HD3 1 1
5 8192 1 1 53 ARG HE H -4.226 -9.951 -1.912 1.00 . A A . 53 ARG HE 1 1
5 8193 1 1 53 ARG HG2 H -3.287 -10.133 -4.220 1.00 . A A . 53 ARG HG2 1 1
5 8194 1 1 53 ARG HG3 H -1.684 -10.864 -4.280 1.00 . A A . 53 ARG HG3 1 1
5 8195 1 1 53 ARG HH11 H -3.183 -13.099 -0.856 1.00 . A A . 53 ARG HH11 1 1
5 8196 1 1 53 ARG HH12 H -4.257 -13.140 0.503 1.00 . A A . 53 ARG HH12 1 1
5 8197 1 1 53 ARG HH21 H -5.618 -10.017 -0.134 1.00 . A A . 53 ARG HH21 1 1
5 8198 1 1 53 ARG HH22 H -5.631 -11.400 0.908 1.00 . A A . 53 ARG HH22 1 1
5 8199 1 1 53 ARG N N -2.485 -7.838 -4.956 1.00 . A A . 53 ARG N 1 1
5 8200 1 1 53 ARG NE N -3.871 -10.839 -1.695 1.00 . A A . 53 ARG NE 1 1
5 8201 1 1 53 ARG NH1 N -3.894 -12.666 -0.299 1.00 . A A . 53 ARG NH1 1 1
5 8202 1 1 53 ARG NH2 N -5.271 -10.923 0.107 1.00 . A A . 53 ARG NH2 1 1
5 8203 1 1 53 ARG O O -0.305 -9.116 -5.982 1.00 . A A . 53 ARG O 1 1
5 8204 1 1 54 ASP C C 3.196 -9.679 -3.733 1.00 . A A . 54 ASP C 1 1
5 8205 1 1 54 ASP CA C 2.211 -9.210 -4.808 1.00 . A A . 54 ASP CA 1 1
5 8206 1 1 54 ASP CB C 2.854 -8.108 -5.677 1.00 . A A . 54 ASP CB 1 1
5 8207 1 1 54 ASP CG C 4.071 -8.647 -6.445 1.00 . A A . 54 ASP CG 1 1
5 8208 1 1 54 ASP H H 1.023 -8.340 -3.271 1.00 . A A . 54 ASP H 1 1
5 8209 1 1 54 ASP HA H 1.964 -10.059 -5.445 1.00 . A A . 54 ASP HA 1 1
5 8210 1 1 54 ASP HB2 H 2.122 -7.754 -6.387 1.00 . A A . 54 ASP HB2 1 1
5 8211 1 1 54 ASP HB3 H 3.162 -7.283 -5.047 1.00 . A A . 54 ASP HB3 1 1
5 8212 1 1 54 ASP N N 0.982 -8.690 -4.185 1.00 . A A . 54 ASP N 1 1
5 8213 1 1 54 ASP O O 3.691 -8.870 -2.947 1.00 . A A . 54 ASP O 1 1
5 8214 1 1 54 ASP OD1 O 3.867 -9.428 -7.361 1.00 . A A . 54 ASP OD1 1 1
5 8215 1 1 54 ASP OD2 O 5.183 -8.270 -6.107 1.00 . A A . 54 ASP OD2 1 1
5 8216 1 1 55 THR C C 5.848 -11.205 -3.153 1.00 . A A . 55 THR C 1 1
5 8217 1 1 55 THR CA C 4.422 -11.535 -2.736 1.00 . A A . 55 THR CA 1 1
5 8218 1 1 55 THR CB C 4.228 -13.068 -2.618 1.00 . A A . 55 THR CB 1 1
5 8219 1 1 55 THR CG2 C 5.041 -13.640 -1.434 1.00 . A A . 55 THR CG2 1 1
5 8220 1 1 55 THR H H 3.062 -11.572 -4.367 1.00 . A A . 55 THR H 1 1
5 8221 1 1 55 THR HA H 4.231 -11.087 -1.767 1.00 . A A . 55 THR HA 1 1
5 8222 1 1 55 THR HB H 4.542 -13.552 -3.533 1.00 . A A . 55 THR HB 1 1
5 8223 1 1 55 THR HG1 H 2.583 -14.017 -3.025 1.00 . A A . 55 THR HG1 1 1
5 8224 1 1 55 THR HG21 H 6.093 -13.448 -1.584 1.00 . A A . 55 THR HG21 1 1
5 8225 1 1 55 THR HG22 H 4.876 -14.705 -1.363 1.00 . A A . 55 THR HG22 1 1
5 8226 1 1 55 THR HG23 H 4.718 -13.170 -0.516 1.00 . A A . 55 THR HG23 1 1
5 8227 1 1 55 THR N N 3.487 -10.976 -3.718 1.00 . A A . 55 THR N 1 1
5 8228 1 1 55 THR O O 6.229 -11.372 -4.312 1.00 . A A . 55 THR O 1 1
5 8229 1 1 55 THR OG1 O 2.852 -13.339 -2.401 1.00 . A A . 55 THR OG1 1 1
5 8230 1 1 56 ILE C C 8.891 -11.653 -2.492 1.00 . A A . 56 ILE C 1 1
5 8231 1 1 56 ILE CA C 8.031 -10.385 -2.456 1.00 . A A . 56 ILE CA 1 1
5 8232 1 1 56 ILE CB C 8.543 -9.407 -1.367 1.00 . A A . 56 ILE CB 1 1
5 8233 1 1 56 ILE CD1 C 7.264 -7.432 -2.452 1.00 . A A . 56 ILE CD1 1 1
5 8234 1 1 56 ILE CG1 C 7.528 -8.231 -1.162 1.00 . A A . 56 ILE CG1 1 1
5 8235 1 1 56 ILE CG2 C 9.937 -8.854 -1.759 1.00 . A A . 56 ILE CG2 1 1
5 8236 1 1 56 ILE H H 6.285 -10.632 -1.286 1.00 . A A . 56 ILE H 1 1
5 8237 1 1 56 ILE HA H 8.092 -9.891 -3.426 1.00 . A A . 56 ILE HA 1 1
5 8238 1 1 56 ILE HB H 8.636 -9.944 -0.428 1.00 . A A . 56 ILE HB 1 1
5 8239 1 1 56 ILE HD11 H 8.172 -7.296 -3.019 1.00 . A A . 56 ILE HD11 1 1
5 8240 1 1 56 ILE HD12 H 6.871 -6.457 -2.181 1.00 . A A . 56 ILE HD12 1 1
5 8241 1 1 56 ILE HD13 H 6.540 -7.957 -3.053 1.00 . A A . 56 ILE HD13 1 1
5 8242 1 1 56 ILE HG12 H 6.587 -8.625 -0.802 1.00 . A A . 56 ILE HG12 1 1
5 8243 1 1 56 ILE HG13 H 7.916 -7.556 -0.423 1.00 . A A . 56 ILE HG13 1 1
5 8244 1 1 56 ILE HG21 H 9.877 -8.374 -2.728 1.00 . A A . 56 ILE HG21 1 1
5 8245 1 1 56 ILE HG22 H 10.657 -9.659 -1.804 1.00 . A A . 56 ILE HG22 1 1
5 8246 1 1 56 ILE HG23 H 10.256 -8.131 -1.029 1.00 . A A . 56 ILE HG23 1 1
5 8247 1 1 56 ILE N N 6.642 -10.745 -2.191 1.00 . A A . 56 ILE N 1 1
5 8248 1 1 56 ILE O O 8.636 -12.608 -1.756 1.00 . A A . 56 ILE O 1 1
5 8249 1 1 57 SER C C 11.547 -13.053 -2.149 1.00 . A A . 57 SER C 1 1
5 8250 1 1 57 SER CA C 10.800 -12.811 -3.462 1.00 . A A . 57 SER CA 1 1
5 8251 1 1 57 SER CB C 11.815 -12.572 -4.595 1.00 . A A . 57 SER CB 1 1
5 8252 1 1 57 SER H H 10.064 -10.860 -3.908 1.00 . A A . 57 SER H 1 1
5 8253 1 1 57 SER HA H 10.213 -13.691 -3.699 1.00 . A A . 57 SER HA 1 1
5 8254 1 1 57 SER HB2 H 12.409 -11.697 -4.381 1.00 . A A . 57 SER HB2 1 1
5 8255 1 1 57 SER HB3 H 12.468 -13.431 -4.690 1.00 . A A . 57 SER HB3 1 1
5 8256 1 1 57 SER HG H 11.343 -11.494 -6.141 1.00 . A A . 57 SER HG 1 1
5 8257 1 1 57 SER N N 9.910 -11.648 -3.346 1.00 . A A . 57 SER N 1 1
5 8258 1 1 57 SER O O 11.598 -14.168 -1.630 1.00 . A A . 57 SER O 1 1
5 8259 1 1 57 SER OG O 11.114 -12.366 -5.811 1.00 . A A . 57 SER OG 1 1
5 8260 1 1 58 ARG C C 13.320 -10.657 0.085 1.00 . A A . 58 ARG C 1 1
5 8261 1 1 58 ARG CA C 12.901 -12.062 -0.373 1.00 . A A . 58 ARG CA 1 1
5 8262 1 1 58 ARG CB C 14.156 -12.958 -0.578 1.00 . A A . 58 ARG CB 1 1
5 8263 1 1 58 ARG CD C 16.213 -13.333 -2.009 1.00 . A A . 58 ARG CD 1 1
5 8264 1 1 58 ARG CG C 14.981 -12.445 -1.782 1.00 . A A . 58 ARG CG 1 1
5 8265 1 1 58 ARG CZ C 18.250 -13.933 -0.788 1.00 . A A . 58 ARG CZ 1 1
5 8266 1 1 58 ARG H H 12.060 -11.120 -2.083 1.00 . A A . 58 ARG H 1 1
5 8267 1 1 58 ARG HA H 12.274 -12.506 0.401 1.00 . A A . 58 ARG HA 1 1
5 8268 1 1 58 ARG HB2 H 14.770 -12.942 0.316 1.00 . A A . 58 ARG HB2 1 1
5 8269 1 1 58 ARG HB3 H 13.848 -13.975 -0.768 1.00 . A A . 58 ARG HB3 1 1
5 8270 1 1 58 ARG HD2 H 15.900 -14.357 -2.165 1.00 . A A . 58 ARG HD2 1 1
5 8271 1 1 58 ARG HD3 H 16.750 -12.989 -2.889 1.00 . A A . 58 ARG HD3 1 1
5 8272 1 1 58 ARG HE H 16.832 -12.705 -0.079 1.00 . A A . 58 ARG HE 1 1
5 8273 1 1 58 ARG HG2 H 14.366 -12.460 -2.672 1.00 . A A . 58 ARG HG2 1 1
5 8274 1 1 58 ARG HG3 H 15.310 -11.437 -1.595 1.00 . A A . 58 ARG HG3 1 1
5 8275 1 1 58 ARG HH11 H 18.066 -14.738 -2.618 1.00 . A A . 58 ARG HH11 1 1
5 8276 1 1 58 ARG HH12 H 19.501 -15.170 -1.750 1.00 . A A . 58 ARG HH12 1 1
5 8277 1 1 58 ARG HH21 H 18.704 -13.277 1.043 1.00 . A A . 58 ARG HH21 1 1
5 8278 1 1 58 ARG HH22 H 19.859 -14.345 0.320 1.00 . A A . 58 ARG HH22 1 1
5 8279 1 1 58 ARG N N 12.135 -11.983 -1.626 1.00 . A A . 58 ARG N 1 1
5 8280 1 1 58 ARG NE N 17.097 -13.259 -0.845 1.00 . A A . 58 ARG NE 1 1
5 8281 1 1 58 ARG NH1 N 18.637 -14.671 -1.799 1.00 . A A . 58 ARG NH1 1 1
5 8282 1 1 58 ARG NH2 N 18.996 -13.844 0.273 1.00 . A A . 58 ARG NH2 1 1
5 8283 1 1 58 ARG O O 13.676 -9.803 -0.728 1.00 . A A . 58 ARG O 1 1
5 8284 1 1 59 ILE C C 14.832 -9.273 3.003 1.00 . A A . 59 ILE C 1 1
5 8285 1 1 59 ILE CA C 13.681 -9.116 1.968 1.00 . A A . 59 ILE CA 1 1
5 8286 1 1 59 ILE CB C 12.453 -8.426 2.646 1.00 . A A . 59 ILE CB 1 1
5 8287 1 1 59 ILE CD1 C 10.023 -7.739 2.250 1.00 . A A . 59 ILE CD1 1 1
5 8288 1 1 59 ILE CG1 C 11.314 -8.258 1.592 1.00 . A A . 59 ILE CG1 1 1
5 8289 1 1 59 ILE CG2 C 12.876 -7.016 3.205 1.00 . A A . 59 ILE CG2 1 1
5 8290 1 1 59 ILE H H 12.995 -11.156 1.995 1.00 . A A . 59 ILE H 1 1
5 8291 1 1 59 ILE HA H 14.005 -8.476 1.170 1.00 . A A . 59 ILE HA 1 1
5 8292 1 1 59 ILE HB H 12.101 -9.053 3.458 1.00 . A A . 59 ILE HB 1 1
5 8293 1 1 59 ILE HD11 H 9.712 -8.426 3.018 1.00 . A A . 59 ILE HD11 1 1
5 8294 1 1 59 ILE HD12 H 9.254 -7.661 1.512 1.00 . A A . 59 ILE HD12 1 1
5 8295 1 1 59 ILE HD13 H 10.195 -6.763 2.683 1.00 . A A . 59 ILE HD13 1 1
5 8296 1 1 59 ILE HG12 H 11.635 -7.555 0.841 1.00 . A A . 59 ILE HG12 1 1
5 8297 1 1 59 ILE HG13 H 11.102 -9.211 1.120 1.00 . A A . 59 ILE HG13 1 1
5 8298 1 1 59 ILE HG21 H 13.413 -6.468 2.445 1.00 . A A . 59 ILE HG21 1 1
5 8299 1 1 59 ILE HG22 H 13.511 -7.133 4.071 1.00 . A A . 59 ILE HG22 1 1
5 8300 1 1 59 ILE HG23 H 12.009 -6.444 3.491 1.00 . A A . 59 ILE HG23 1 1
5 8301 1 1 59 ILE N N 13.287 -10.439 1.395 1.00 . A A . 59 ILE N 1 1
5 8302 1 1 59 ILE O O 14.628 -9.976 3.993 1.00 . A A . 59 ILE O 1 1
5 8303 1 1 60 PRO C C 16.803 -8.018 5.105 1.00 . A A . 60 PRO C 1 1
5 8304 1 1 60 PRO CA C 17.097 -8.789 3.800 1.00 . A A . 60 PRO CA 1 1
5 8305 1 1 60 PRO CB C 18.324 -8.218 3.031 1.00 . A A . 60 PRO CB 1 1
5 8306 1 1 60 PRO CD C 16.378 -7.764 1.674 1.00 . A A . 60 PRO CD 1 1
5 8307 1 1 60 PRO CG C 17.727 -7.174 2.130 1.00 . A A . 60 PRO CG 1 1
5 8308 1 1 60 PRO HA H 17.270 -9.833 4.042 1.00 . A A . 60 PRO HA 1 1
5 8309 1 1 60 PRO HB2 H 19.058 -7.785 3.710 1.00 . A A . 60 PRO HB2 1 1
5 8310 1 1 60 PRO HB3 H 18.793 -8.998 2.435 1.00 . A A . 60 PRO HB3 1 1
5 8311 1 1 60 PRO HD2 H 15.660 -6.966 1.525 1.00 . A A . 60 PRO HD2 1 1
5 8312 1 1 60 PRO HD3 H 16.490 -8.349 0.768 1.00 . A A . 60 PRO HD3 1 1
5 8313 1 1 60 PRO HG2 H 17.571 -6.244 2.683 1.00 . A A . 60 PRO HG2 1 1
5 8314 1 1 60 PRO HG3 H 18.365 -6.982 1.269 1.00 . A A . 60 PRO HG3 1 1
5 8315 1 1 60 PRO N N 15.966 -8.658 2.809 1.00 . A A . 60 PRO N 1 1
5 8316 1 1 60 PRO O O 15.884 -7.200 5.178 1.00 . A A . 60 PRO O 1 1
5 8317 1 1 61 VAL C C 17.747 -6.154 7.324 1.00 . A A . 61 VAL C 1 1
5 8318 1 1 61 VAL CA C 17.452 -7.653 7.430 1.00 . A A . 61 VAL CA 1 1
5 8319 1 1 61 VAL CB C 18.409 -8.324 8.448 1.00 . A A . 61 VAL CB 1 1
5 8320 1 1 61 VAL CG1 C 18.007 -9.805 8.645 1.00 . A A . 61 VAL CG1 1 1
5 8321 1 1 61 VAL CG2 C 19.880 -8.251 7.953 1.00 . A A . 61 VAL CG2 1 1
5 8322 1 1 61 VAL H H 18.322 -8.959 6.007 1.00 . A A . 61 VAL H 1 1
5 8323 1 1 61 VAL HA H 16.429 -7.781 7.776 1.00 . A A . 61 VAL HA 1 1
5 8324 1 1 61 VAL HB H 18.325 -7.815 9.392 1.00 . A A . 61 VAL HB 1 1
5 8325 1 1 61 VAL HG11 H 18.670 -10.270 9.362 1.00 . A A . 61 VAL HG11 1 1
5 8326 1 1 61 VAL HG12 H 18.075 -10.327 7.702 1.00 . A A . 61 VAL HG12 1 1
5 8327 1 1 61 VAL HG13 H 16.990 -9.859 9.011 1.00 . A A . 61 VAL HG13 1 1
5 8328 1 1 61 VAL HG21 H 19.961 -8.713 6.980 1.00 . A A . 61 VAL HG21 1 1
5 8329 1 1 61 VAL HG22 H 20.526 -8.771 8.649 1.00 . A A . 61 VAL HG22 1 1
5 8330 1 1 61 VAL HG23 H 20.203 -7.223 7.887 1.00 . A A . 61 VAL HG23 1 1
5 8331 1 1 61 VAL N N 17.606 -8.297 6.125 1.00 . A A . 61 VAL N 1 1
5 8332 1 1 61 VAL O O 18.676 -5.746 6.628 1.00 . A A . 61 VAL O 1 1
5 8333 1 1 62 GLY C C 16.786 -3.341 6.615 1.00 . A A . 62 GLY C 1 1
5 8334 1 1 62 GLY CA C 17.135 -3.895 7.979 1.00 . A A . 62 GLY CA 1 1
5 8335 1 1 62 GLY H H 16.219 -5.727 8.545 1.00 . A A . 62 GLY H 1 1
5 8336 1 1 62 GLY HA2 H 16.485 -3.446 8.714 1.00 . A A . 62 GLY HA2 1 1
5 8337 1 1 62 GLY HA3 H 18.164 -3.644 8.214 1.00 . A A . 62 GLY HA3 1 1
5 8338 1 1 62 GLY N N 16.944 -5.344 8.007 1.00 . A A . 62 GLY N 1 1
5 8339 1 1 62 GLY O O 17.246 -2.264 6.235 1.00 . A A . 62 GLY O 1 1
5 8340 1 1 63 GLY C C 14.026 -3.500 4.474 1.00 . A A . 63 GLY C 1 1
5 8341 1 1 63 GLY CA C 15.532 -3.695 4.519 1.00 . A A . 63 GLY CA 1 1
5 8342 1 1 63 GLY H H 15.631 -4.930 6.228 1.00 . A A . 63 GLY H 1 1
5 8343 1 1 63 GLY HA2 H 16.012 -2.779 4.189 1.00 . A A . 63 GLY HA2 1 1
5 8344 1 1 63 GLY HA3 H 15.795 -4.487 3.838 1.00 . A A . 63 GLY HA3 1 1
5 8345 1 1 63 GLY N N 15.967 -4.081 5.873 1.00 . A A . 63 GLY N 1 1
5 8346 1 1 63 GLY O O 13.344 -3.520 5.498 1.00 . A A . 63 GLY O 1 1
5 8347 1 1 64 THR C C 11.596 -3.824 1.795 1.00 . A A . 64 THR C 1 1
5 8348 1 1 64 THR CA C 12.068 -3.084 3.041 1.00 . A A . 64 THR CA 1 1
5 8349 1 1 64 THR CB C 11.775 -1.573 2.900 1.00 . A A . 64 THR CB 1 1
5 8350 1 1 64 THR CG2 C 12.485 -0.780 4.019 1.00 . A A . 64 THR CG2 1 1
5 8351 1 1 64 THR H H 14.105 -3.300 2.484 1.00 . A A . 64 THR H 1 1
5 8352 1 1 64 THR HA H 11.499 -3.474 3.882 1.00 . A A . 64 THR HA 1 1
5 8353 1 1 64 THR HB H 10.705 -1.402 2.960 1.00 . A A . 64 THR HB 1 1
5 8354 1 1 64 THR HG1 H 12.806 -1.796 1.261 1.00 . A A . 64 THR HG1 1 1
5 8355 1 1 64 THR HG21 H 12.259 -1.214 4.983 1.00 . A A . 64 THR HG21 1 1
5 8356 1 1 64 THR HG22 H 12.154 0.250 4.004 1.00 . A A . 64 THR HG22 1 1
5 8357 1 1 64 THR HG23 H 13.552 -0.813 3.855 1.00 . A A . 64 THR HG23 1 1
5 8358 1 1 64 THR N N 13.512 -3.306 3.264 1.00 . A A . 64 THR N 1 1
5 8359 1 1 64 THR O O 12.315 -4.642 1.221 1.00 . A A . 64 THR O 1 1
5 8360 1 1 64 THR OG1 O 12.244 -1.115 1.636 1.00 . A A . 64 THR OG1 1 1
5 8361 1 1 65 GLY C C 8.973 -3.151 -0.606 1.00 . A A . 65 GLY C 1 1
5 8362 1 1 65 GLY CA C 9.771 -4.156 0.190 1.00 . A A . 65 GLY CA 1 1
5 8363 1 1 65 GLY H H 9.845 -2.856 1.873 1.00 . A A . 65 GLY H 1 1
5 8364 1 1 65 GLY HA2 H 10.538 -4.575 -0.457 1.00 . A A . 65 GLY HA2 1 1
5 8365 1 1 65 GLY HA3 H 9.113 -4.948 0.515 1.00 . A A . 65 GLY HA3 1 1
5 8366 1 1 65 GLY N N 10.372 -3.515 1.376 1.00 . A A . 65 GLY N 1 1
5 8367 1 1 65 GLY O O 8.441 -2.186 -0.059 1.00 . A A . 65 GLY O 1 1
5 8368 1 1 66 LEU C C 7.218 -3.270 -3.724 1.00 . A A . 66 LEU C 1 1
5 8369 1 1 66 LEU CA C 8.148 -2.468 -2.807 1.00 . A A . 66 LEU CA 1 1
5 8370 1 1 66 LEU CB C 9.154 -1.603 -3.645 1.00 . A A . 66 LEU CB 1 1
5 8371 1 1 66 LEU CD1 C 7.209 -0.280 -4.695 1.00 . A A . 66 LEU CD1 1 1
5 8372 1 1 66 LEU CD2 C 8.427 0.690 -2.655 1.00 . A A . 66 LEU CD2 1 1
5 8373 1 1 66 LEU CG C 8.576 -0.177 -3.964 1.00 . A A . 66 LEU CG 1 1
5 8374 1 1 66 LEU H H 9.334 -4.163 -2.296 1.00 . A A . 66 LEU H 1 1
5 8375 1 1 66 LEU HA H 7.524 -1.819 -2.209 1.00 . A A . 66 LEU HA 1 1
5 8376 1 1 66 LEU HB2 H 10.081 -1.496 -3.096 1.00 . A A . 66 LEU HB2 1 1
5 8377 1 1 66 LEU HB3 H 9.380 -2.107 -4.582 1.00 . A A . 66 LEU HB3 1 1
5 8378 1 1 66 LEU HD11 H 6.934 0.695 -5.069 1.00 . A A . 66 LEU HD11 1 1
5 8379 1 1 66 LEU HD12 H 6.447 -0.617 -4.009 1.00 . A A . 66 LEU HD12 1 1
5 8380 1 1 66 LEU HD13 H 7.279 -0.973 -5.524 1.00 . A A . 66 LEU HD13 1 1
5 8381 1 1 66 LEU HD21 H 9.143 0.384 -1.900 1.00 . A A . 66 LEU HD21 1 1
5 8382 1 1 66 LEU HD22 H 7.424 0.600 -2.244 1.00 . A A . 66 LEU HD22 1 1
5 8383 1 1 66 LEU HD23 H 8.604 1.722 -2.899 1.00 . A A . 66 LEU HD23 1 1
5 8384 1 1 66 LEU HG H 9.269 0.328 -4.627 1.00 . A A . 66 LEU HG 1 1
5 8385 1 1 66 LEU N N 8.891 -3.377 -1.914 1.00 . A A . 66 LEU N 1 1
5 8386 1 1 66 LEU O O 7.655 -4.048 -4.573 1.00 . A A . 66 LEU O 1 1
5 8387 1 1 67 ALA C C 4.250 -2.751 -5.300 1.00 . A A . 67 ALA C 1 1
5 8388 1 1 67 ALA CA C 4.890 -3.740 -4.332 1.00 . A A . 67 ALA CA 1 1
5 8389 1 1 67 ALA CB C 3.833 -4.324 -3.384 1.00 . A A . 67 ALA CB 1 1
5 8390 1 1 67 ALA H H 5.628 -2.428 -2.846 1.00 . A A . 67 ALA H 1 1
5 8391 1 1 67 ALA HA H 5.320 -4.560 -4.914 1.00 . A A . 67 ALA HA 1 1
5 8392 1 1 67 ALA HB1 H 3.072 -4.839 -3.955 1.00 . A A . 67 ALA HB1 1 1
5 8393 1 1 67 ALA HB2 H 3.379 -3.526 -2.811 1.00 . A A . 67 ALA HB2 1 1
5 8394 1 1 67 ALA HB3 H 4.311 -5.021 -2.712 1.00 . A A . 67 ALA HB3 1 1
5 8395 1 1 67 ALA N N 5.919 -3.059 -3.537 1.00 . A A . 67 ALA N 1 1
5 8396 1 1 67 ALA O O 4.244 -1.540 -5.077 1.00 . A A . 67 ALA O 1 1
5 8397 1 1 68 ARG C C 1.621 -2.951 -7.650 1.00 . A A . 68 ARG C 1 1
5 8398 1 1 68 ARG CA C 3.038 -2.448 -7.408 1.00 . A A . 68 ARG CA 1 1
5 8399 1 1 68 ARG CB C 3.857 -2.461 -8.724 1.00 . A A . 68 ARG CB 1 1
5 8400 1 1 68 ARG CD C 4.093 -1.455 -11.041 1.00 . A A . 68 ARG CD 1 1
5 8401 1 1 68 ARG CG C 3.248 -1.474 -9.758 1.00 . A A . 68 ARG CG 1 1
5 8402 1 1 68 ARG CZ C 4.784 -3.053 -12.769 1.00 . A A . 68 ARG CZ 1 1
5 8403 1 1 68 ARG H H 3.735 -4.260 -6.509 1.00 . A A . 68 ARG H 1 1
5 8404 1 1 68 ARG HA H 2.970 -1.416 -7.065 1.00 . A A . 68 ARG HA 1 1
5 8405 1 1 68 ARG HB2 H 4.876 -2.165 -8.503 1.00 . A A . 68 ARG HB2 1 1
5 8406 1 1 68 ARG HB3 H 3.864 -3.460 -9.140 1.00 . A A . 68 ARG HB3 1 1
5 8407 1 1 68 ARG HD2 H 3.681 -0.731 -11.736 1.00 . A A . 68 ARG HD2 1 1
5 8408 1 1 68 ARG HD3 H 5.109 -1.175 -10.797 1.00 . A A . 68 ARG HD3 1 1
5 8409 1 1 68 ARG HE H 3.542 -3.490 -11.258 1.00 . A A . 68 ARG HE 1 1
5 8410 1 1 68 ARG HG2 H 2.241 -1.777 -10.006 1.00 . A A . 68 ARG HG2 1 1
5 8411 1 1 68 ARG HG3 H 3.227 -0.478 -9.332 1.00 . A A . 68 ARG HG3 1 1
5 8412 1 1 68 ARG HH11 H 5.540 -1.205 -12.964 1.00 . A A . 68 ARG HH11 1 1
5 8413 1 1 68 ARG HH12 H 6.027 -2.344 -14.174 1.00 . A A . 68 ARG HH12 1 1
5 8414 1 1 68 ARG HH21 H 4.187 -4.961 -12.838 1.00 . A A . 68 ARG HH21 1 1
5 8415 1 1 68 ARG HH22 H 5.263 -4.466 -14.102 1.00 . A A . 68 ARG HH22 1 1
5 8416 1 1 68 ARG N N 3.699 -3.290 -6.382 1.00 . A A . 68 ARG N 1 1
5 8417 1 1 68 ARG NE N 4.079 -2.779 -11.665 1.00 . A A . 68 ARG NE 1 1
5 8418 1 1 68 ARG NH1 N 5.506 -2.128 -13.349 1.00 . A A . 68 ARG NH1 1 1
5 8419 1 1 68 ARG NH2 N 4.740 -4.253 -13.277 1.00 . A A . 68 ARG NH2 1 1
5 8420 1 1 68 ARG O O 1.402 -4.103 -8.022 1.00 . A A . 68 ARG O 1 1
5 8421 1 1 69 VAL C C -1.447 -1.230 -8.380 1.00 . A A . 69 VAL C 1 1
5 8422 1 1 69 VAL CA C -0.761 -2.384 -7.646 1.00 . A A . 69 VAL CA 1 1
5 8423 1 1 69 VAL CB C -1.455 -2.643 -6.279 1.00 . A A . 69 VAL CB 1 1
5 8424 1 1 69 VAL CG1 C -2.910 -3.139 -6.494 1.00 . A A . 69 VAL CG1 1 1
5 8425 1 1 69 VAL CG2 C -0.656 -3.706 -5.490 1.00 . A A . 69 VAL CG2 1 1
5 8426 1 1 69 VAL H H 0.890 -1.154 -7.152 1.00 . A A . 69 VAL H 1 1
5 8427 1 1 69 VAL HA H -0.856 -3.284 -8.258 1.00 . A A . 69 VAL HA 1 1
5 8428 1 1 69 VAL HB H -1.481 -1.722 -5.709 1.00 . A A . 69 VAL HB 1 1
5 8429 1 1 69 VAL HG11 H -2.898 -4.040 -7.089 1.00 . A A . 69 VAL HG11 1 1
5 8430 1 1 69 VAL HG12 H -3.489 -2.383 -7.002 1.00 . A A . 69 VAL HG12 1 1
5 8431 1 1 69 VAL HG13 H -3.366 -3.349 -5.535 1.00 . A A . 69 VAL HG13 1 1
5 8432 1 1 69 VAL HG21 H -1.176 -3.944 -4.571 1.00 . A A . 69 VAL HG21 1 1
5 8433 1 1 69 VAL HG22 H 0.327 -3.323 -5.251 1.00 . A A . 69 VAL HG22 1 1
5 8434 1 1 69 VAL HG23 H -0.556 -4.604 -6.085 1.00 . A A . 69 VAL HG23 1 1
5 8435 1 1 69 VAL N N 0.655 -2.059 -7.447 1.00 . A A . 69 VAL N 1 1
5 8436 1 1 69 VAL O O -1.262 -0.055 -8.061 1.00 . A A . 69 VAL O 1 1
5 8437 1 1 70 GLN C C -4.492 -0.646 -9.805 1.00 . A A . 70 GLN C 1 1
5 8438 1 1 70 GLN CA C -3.008 -0.602 -10.165 1.00 . A A . 70 GLN CA 1 1
5 8439 1 1 70 GLN CB C -2.798 -0.894 -11.670 1.00 . A A . 70 GLN CB 1 1
5 8440 1 1 70 GLN CD C -2.981 -2.620 -13.499 1.00 . A A . 70 GLN CD 1 1
5 8441 1 1 70 GLN CG C -3.189 -2.349 -12.011 1.00 . A A . 70 GLN CG 1 1
5 8442 1 1 70 GLN H H -2.371 -2.544 -9.574 1.00 . A A . 70 GLN H 1 1
5 8443 1 1 70 GLN HA H -2.642 0.409 -9.967 1.00 . A A . 70 GLN HA 1 1
5 8444 1 1 70 GLN HB2 H -3.400 -0.209 -12.255 1.00 . A A . 70 GLN HB2 1 1
5 8445 1 1 70 GLN HB3 H -1.751 -0.739 -11.918 1.00 . A A . 70 GLN HB3 1 1
5 8446 1 1 70 GLN HE21 H -4.816 -2.053 -14.005 1.00 . A A . 70 GLN HE21 1 1
5 8447 1 1 70 GLN HE22 H -3.832 -2.565 -15.291 1.00 . A A . 70 GLN HE22 1 1
5 8448 1 1 70 GLN HG2 H -2.577 -3.032 -11.440 1.00 . A A . 70 GLN HG2 1 1
5 8449 1 1 70 GLN HG3 H -4.227 -2.517 -11.771 1.00 . A A . 70 GLN HG3 1 1
5 8450 1 1 70 GLN N N -2.265 -1.593 -9.361 1.00 . A A . 70 GLN N 1 1
5 8451 1 1 70 GLN NE2 N -3.958 -2.394 -14.334 1.00 . A A . 70 GLN NE2 1 1
5 8452 1 1 70 GLN O O -5.060 -1.719 -9.599 1.00 . A A . 70 GLN O 1 1
5 8453 1 1 70 GLN OE1 O -1.901 -3.043 -13.908 1.00 . A A . 70 GLN OE1 1 1
5 8454 1 1 71 TRP C C -7.194 1.731 -10.272 1.00 . A A . 71 TRP C 1 1
5 8455 1 1 71 TRP CA C -6.550 0.630 -9.424 1.00 . A A . 71 TRP CA 1 1
5 8456 1 1 71 TRP CB C -6.747 0.924 -7.916 1.00 . A A . 71 TRP CB 1 1
5 8457 1 1 71 TRP CD1 C -9.136 0.062 -7.798 1.00 . A A . 71 TRP CD1 1 1
5 8458 1 1 71 TRP CD2 C -8.946 2.173 -7.047 1.00 . A A . 71 TRP CD2 1 1
5 8459 1 1 71 TRP CE2 C -10.313 1.823 -6.942 1.00 . A A . 71 TRP CE2 1 1
5 8460 1 1 71 TRP CE3 C -8.558 3.462 -6.634 1.00 . A A . 71 TRP CE3 1 1
5 8461 1 1 71 TRP CG C -8.217 1.037 -7.594 1.00 . A A . 71 TRP CG 1 1
5 8462 1 1 71 TRP CH2 C -10.861 3.995 -6.043 1.00 . A A . 71 TRP CH2 1 1
5 8463 1 1 71 TRP CZ2 C -11.263 2.718 -6.448 1.00 . A A . 71 TRP CZ2 1 1
5 8464 1 1 71 TRP CZ3 C -9.511 4.366 -6.135 1.00 . A A . 71 TRP CZ3 1 1
5 8465 1 1 71 TRP H H -4.612 1.349 -9.919 1.00 . A A . 71 TRP H 1 1
5 8466 1 1 71 TRP HA H -7.049 -0.312 -9.662 1.00 . A A . 71 TRP HA 1 1
5 8467 1 1 71 TRP HB2 H -6.312 0.125 -7.334 1.00 . A A . 71 TRP HB2 1 1
5 8468 1 1 71 TRP HB3 H -6.253 1.851 -7.667 1.00 . A A . 71 TRP HB3 1 1
5 8469 1 1 71 TRP HD1 H -8.937 -0.919 -8.201 1.00 . A A . 71 TRP HD1 1 1
5 8470 1 1 71 TRP HE1 H -11.209 0.015 -7.463 1.00 . A A . 71 TRP HE1 1 1
5 8471 1 1 71 TRP HE3 H -7.522 3.756 -6.699 1.00 . A A . 71 TRP HE3 1 1
5 8472 1 1 71 TRP HH2 H -11.591 4.695 -5.660 1.00 . A A . 71 TRP HH2 1 1
5 8473 1 1 71 TRP HZ2 H -12.302 2.426 -6.381 1.00 . A A . 71 TRP HZ2 1 1
5 8474 1 1 71 TRP HZ3 H -9.202 5.354 -5.821 1.00 . A A . 71 TRP HZ3 1 1
5 8475 1 1 71 TRP N N -5.116 0.527 -9.744 1.00 . A A . 71 TRP N 1 1
5 8476 1 1 71 TRP NE1 N -10.376 0.527 -7.414 1.00 . A A . 71 TRP NE1 1 1
5 8477 1 1 71 TRP O O -6.660 2.830 -10.428 1.00 . A A . 71 TRP O 1 1
5 8478 1 1 72 LYS C C -10.030 3.212 -10.769 1.00 . A A . 72 LYS C 1 1
5 8479 1 1 72 LYS CA C -9.105 2.369 -11.647 1.00 . A A . 72 LYS CA 1 1
5 8480 1 1 72 LYS CB C -9.928 1.610 -12.712 1.00 . A A . 72 LYS CB 1 1
5 8481 1 1 72 LYS CD C -11.360 1.840 -14.796 1.00 . A A . 72 LYS CD 1 1
5 8482 1 1 72 LYS CE C -11.997 2.838 -15.782 1.00 . A A . 72 LYS CE 1 1
5 8483 1 1 72 LYS CG C -10.590 2.605 -13.699 1.00 . A A . 72 LYS CG 1 1
5 8484 1 1 72 LYS H H -8.742 0.522 -10.653 1.00 . A A . 72 LYS H 1 1
5 8485 1 1 72 LYS HA H -8.402 3.027 -12.162 1.00 . A A . 72 LYS HA 1 1
5 8486 1 1 72 LYS HB2 H -9.266 0.954 -13.258 1.00 . A A . 72 LYS HB2 1 1
5 8487 1 1 72 LYS HB3 H -10.695 1.018 -12.230 1.00 . A A . 72 LYS HB3 1 1
5 8488 1 1 72 LYS HD2 H -10.676 1.194 -15.330 1.00 . A A . 72 LYS HD2 1 1
5 8489 1 1 72 LYS HD3 H -12.135 1.240 -14.340 1.00 . A A . 72 LYS HD3 1 1
5 8490 1 1 72 LYS HE2 H -12.688 3.481 -15.256 1.00 . A A . 72 LYS HE2 1 1
5 8491 1 1 72 LYS HE3 H -11.223 3.441 -16.238 1.00 . A A . 72 LYS HE3 1 1
5 8492 1 1 72 LYS HG2 H -11.277 3.247 -13.166 1.00 . A A . 72 LYS HG2 1 1
5 8493 1 1 72 LYS HG3 H -9.822 3.213 -14.162 1.00 . A A . 72 LYS HG3 1 1
5 8494 1 1 72 LYS HZ1 H -12.050 1.646 -17.489 1.00 . A A . 72 LYS HZ1 1 1
5 8495 1 1 72 LYS HZ2 H -13.320 2.763 -17.384 1.00 . A A . 72 LYS HZ2 1 1
5 8496 1 1 72 LYS HZ3 H -13.334 1.370 -16.412 1.00 . A A . 72 LYS HZ3 1 1
5 8497 1 1 72 LYS N N -8.366 1.412 -10.810 1.00 . A A . 72 LYS N 1 1
5 8498 1 1 72 LYS NZ N -12.730 2.097 -16.847 1.00 . A A . 72 LYS NZ 1 1
5 8499 1 1 72 LYS O O -10.886 2.679 -10.064 1.00 . A A . 72 LYS O 1 1
5 8500 1 1 73 ALA C C -12.110 5.472 -10.650 1.00 . A A . 73 ALA C 1 1
5 8501 1 1 73 ALA CA C -10.699 5.428 -10.046 1.00 . A A . 73 ALA CA 1 1
5 8502 1 1 73 ALA CB C -10.085 6.840 -10.040 1.00 . A A . 73 ALA CB 1 1
5 8503 1 1 73 ALA H H -9.162 4.899 -11.412 1.00 . A A . 73 ALA H 1 1
5 8504 1 1 73 ALA HA H -10.755 5.071 -9.016 1.00 . A A . 73 ALA HA 1 1
5 8505 1 1 73 ALA HB1 H -9.095 6.802 -9.604 1.00 . A A . 73 ALA HB1 1 1
5 8506 1 1 73 ALA HB2 H -10.706 7.507 -9.458 1.00 . A A . 73 ALA HB2 1 1
5 8507 1 1 73 ALA HB3 H -10.013 7.208 -11.053 1.00 . A A . 73 ALA HB3 1 1
5 8508 1 1 73 ALA N N -9.862 4.530 -10.833 1.00 . A A . 73 ALA N 1 1
5 8509 1 1 73 ALA O O -12.268 5.725 -11.845 1.00 . A A . 73 ALA O 1 1
5 8510 1 1 74 THR C C -15.478 5.302 -9.105 1.00 . A A . 74 THR C 1 1
5 8511 1 1 74 THR CA C -14.515 5.280 -10.290 1.00 . A A . 74 THR CA 1 1
5 8512 1 1 74 THR CB C -14.807 4.047 -11.182 1.00 . A A . 74 THR CB 1 1
5 8513 1 1 74 THR CG2 C -14.440 2.726 -10.465 1.00 . A A . 74 THR CG2 1 1
5 8514 1 1 74 THR H H -12.935 5.055 -8.874 1.00 . A A . 74 THR H 1 1
5 8515 1 1 74 THR HA H -14.672 6.182 -10.880 1.00 . A A . 74 THR HA 1 1
5 8516 1 1 74 THR HB H -14.238 4.125 -12.101 1.00 . A A . 74 THR HB 1 1
5 8517 1 1 74 THR HG1 H -16.292 3.711 -12.391 1.00 . A A . 74 THR HG1 1 1
5 8518 1 1 74 THR HG21 H -15.105 2.568 -9.630 1.00 . A A . 74 THR HG21 1 1
5 8519 1 1 74 THR HG22 H -13.417 2.760 -10.111 1.00 . A A . 74 THR HG22 1 1
5 8520 1 1 74 THR HG23 H -14.548 1.899 -11.155 1.00 . A A . 74 THR HG23 1 1
5 8521 1 1 74 THR N N -13.122 5.253 -9.816 1.00 . A A . 74 THR N 1 1
5 8522 1 1 74 THR O O -15.344 4.510 -8.172 1.00 . A A . 74 THR O 1 1
5 8523 1 1 74 THR OG1 O -16.194 4.028 -11.491 1.00 . A A . 74 THR OG1 1 1
5 8524 1 1 75 ARG C C -18.785 6.784 -8.619 1.00 . A A . 75 ARG C 1 1
5 8525 1 1 75 ARG CA C -17.437 6.343 -8.059 1.00 . A A . 75 ARG CA 1 1
5 8526 1 1 75 ARG CB C -16.951 7.367 -7.004 1.00 . A A . 75 ARG CB 1 1
5 8527 1 1 75 ARG CD C -15.188 7.866 -5.262 1.00 . A A . 75 ARG CD 1 1
5 8528 1 1 75 ARG CG C -15.622 6.895 -6.365 1.00 . A A . 75 ARG CG 1 1
5 8529 1 1 75 ARG CZ C -16.075 8.689 -3.130 1.00 . A A . 75 ARG CZ 1 1
5 8530 1 1 75 ARG H H -16.503 6.820 -9.915 1.00 . A A . 75 ARG H 1 1
5 8531 1 1 75 ARG HA H -17.583 5.386 -7.568 1.00 . A A . 75 ARG HA 1 1
5 8532 1 1 75 ARG HB2 H -16.800 8.328 -7.480 1.00 . A A . 75 ARG HB2 1 1
5 8533 1 1 75 ARG HB3 H -17.703 7.469 -6.227 1.00 . A A . 75 ARG HB3 1 1
5 8534 1 1 75 ARG HD2 H -14.245 7.537 -4.854 1.00 . A A . 75 ARG HD2 1 1
5 8535 1 1 75 ARG HD3 H -15.072 8.863 -5.675 1.00 . A A . 75 ARG HD3 1 1
5 8536 1 1 75 ARG HE H -16.961 7.288 -4.256 1.00 . A A . 75 ARG HE 1 1
5 8537 1 1 75 ARG HG2 H -15.750 5.907 -5.943 1.00 . A A . 75 ARG HG2 1 1
5 8538 1 1 75 ARG HG3 H -14.847 6.867 -7.117 1.00 . A A . 75 ARG HG3 1 1
5 8539 1 1 75 ARG HH11 H -14.365 9.542 -3.735 1.00 . A A . 75 ARG HH11 1 1
5 8540 1 1 75 ARG HH12 H -14.982 10.105 -2.218 1.00 . A A . 75 ARG HH12 1 1
5 8541 1 1 75 ARG HH21 H -17.764 8.036 -2.284 1.00 . A A . 75 ARG HH21 1 1
5 8542 1 1 75 ARG HH22 H -16.908 9.255 -1.402 1.00 . A A . 75 ARG HH22 1 1
5 8543 1 1 75 ARG N N -16.445 6.215 -9.148 1.00 . A A . 75 ARG N 1 1
5 8544 1 1 75 ARG NE N -16.187 7.885 -4.192 1.00 . A A . 75 ARG NE 1 1
5 8545 1 1 75 ARG NH1 N -15.060 9.510 -3.018 1.00 . A A . 75 ARG NH1 1 1
5 8546 1 1 75 ARG NH2 N -16.986 8.657 -2.199 1.00 . A A . 75 ARG NH2 1 1
5 8547 1 1 75 ARG O O -19.734 6.000 -8.646 1.00 . A A . 75 ARG O 1 1
5 8548 1 1 76 LYS C C -19.849 9.871 -10.370 1.00 . A A . 76 LYS C 1 1
5 8549 1 1 76 LYS CA C -20.115 8.573 -9.609 1.00 . A A . 76 LYS CA 1 1
5 8550 1 1 76 LYS CB C -21.128 8.809 -8.472 1.00 . A A . 76 LYS CB 1 1
5 8551 1 1 76 LYS CD C -23.601 9.276 -7.879 1.00 . A A . 76 LYS CD 1 1
5 8552 1 1 76 LYS CE C -24.388 7.942 -7.773 1.00 . A A . 76 LYS CE 1 1
5 8553 1 1 76 LYS CG C -22.530 9.207 -9.034 1.00 . A A . 76 LYS CG 1 1
5 8554 1 1 76 LYS H H -18.080 8.617 -9.008 1.00 . A A . 76 LYS H 1 1
5 8555 1 1 76 LYS HA H -20.528 7.849 -10.306 1.00 . A A . 76 LYS HA 1 1
5 8556 1 1 76 LYS HB2 H -21.214 7.904 -7.895 1.00 . A A . 76 LYS HB2 1 1
5 8557 1 1 76 LYS HB3 H -20.767 9.597 -7.822 1.00 . A A . 76 LYS HB3 1 1
5 8558 1 1 76 LYS HD2 H -23.116 9.479 -6.929 1.00 . A A . 76 LYS HD2 1 1
5 8559 1 1 76 LYS HD3 H -24.305 10.081 -8.077 1.00 . A A . 76 LYS HD3 1 1
5 8560 1 1 76 LYS HE2 H -25.021 7.959 -6.897 1.00 . A A . 76 LYS HE2 1 1
5 8561 1 1 76 LYS HE3 H -25.000 7.814 -8.655 1.00 . A A . 76 LYS HE3 1 1
5 8562 1 1 76 LYS HG2 H -22.447 10.182 -9.509 1.00 . A A . 76 LYS HG2 1 1
5 8563 1 1 76 LYS HG3 H -22.838 8.489 -9.788 1.00 . A A . 76 LYS HG3 1 1
5 8564 1 1 76 LYS HZ1 H -23.955 5.905 -7.777 1.00 . A A . 76 LYS HZ1 1 1
5 8565 1 1 76 LYS HZ2 H -22.971 6.816 -6.742 1.00 . A A . 76 LYS HZ2 1 1
5 8566 1 1 76 LYS HZ3 H -22.720 6.874 -8.422 1.00 . A A . 76 LYS HZ3 1 1
5 8567 1 1 76 LYS N N -18.869 8.037 -9.054 1.00 . A A . 76 LYS N 1 1
5 8568 1 1 76 LYS NZ N -23.437 6.798 -7.671 1.00 . A A . 76 LYS NZ 1 1
5 8569 1 1 76 LYS O O -18.918 10.615 -10.061 1.00 . A A . 76 LYS O 1 1
5 8570 1 1 77 LEU C C -20.736 12.594 -11.302 1.00 . A A . 77 LEU C 1 1
5 8571 1 1 77 LEU CA C -20.547 11.350 -12.183 1.00 . A A . 77 LEU CA 1 1
5 8572 1 1 77 LEU CB C -21.592 11.344 -13.336 1.00 . A A . 77 LEU CB 1 1
5 8573 1 1 77 LEU CD1 C -20.918 8.969 -14.024 1.00 . A A . 77 LEU CD1 1 1
5 8574 1 1 77 LEU CD2 C -22.218 10.447 -15.622 1.00 . A A . 77 LEU CD2 1 1
5 8575 1 1 77 LEU CG C -21.143 10.426 -14.512 1.00 . A A . 77 LEU CG 1 1
5 8576 1 1 77 LEU H H -21.410 9.503 -11.567 1.00 . A A . 77 LEU H 1 1
5 8577 1 1 77 LEU HA H -19.548 11.384 -12.604 1.00 . A A . 77 LEU HA 1 1
5 8578 1 1 77 LEU HB2 H -22.530 10.979 -12.947 1.00 . A A . 77 LEU HB2 1 1
5 8579 1 1 77 LEU HB3 H -21.736 12.354 -13.716 1.00 . A A . 77 LEU HB3 1 1
5 8580 1 1 77 LEU HD11 H -20.826 8.297 -14.872 1.00 . A A . 77 LEU HD11 1 1
5 8581 1 1 77 LEU HD12 H -21.752 8.652 -13.411 1.00 . A A . 77 LEU HD12 1 1
5 8582 1 1 77 LEU HD13 H -20.009 8.924 -13.446 1.00 . A A . 77 LEU HD13 1 1
5 8583 1 1 77 LEU HD21 H -21.904 9.819 -16.444 1.00 . A A . 77 LEU HD21 1 1
5 8584 1 1 77 LEU HD22 H -22.355 11.458 -15.977 1.00 . A A . 77 LEU HD22 1 1
5 8585 1 1 77 LEU HD23 H -23.152 10.075 -15.224 1.00 . A A . 77 LEU HD23 1 1
5 8586 1 1 77 LEU HG H -20.214 10.808 -14.915 1.00 . A A . 77 LEU HG 1 1
5 8587 1 1 77 LEU N N -20.686 10.132 -11.370 1.00 . A A . 77 LEU N 1 1
5 8588 1 1 77 LEU O O -21.804 13.206 -11.280 1.00 . A A . 77 LEU O 1 1
5 8589 1 1 78 ALA C C -19.394 15.393 -10.509 1.00 . A A . 78 ALA C 1 1
5 8590 1 1 78 ALA CA C -19.703 14.134 -9.708 1.00 . A A . 78 ALA CA 1 1
5 8591 1 1 78 ALA CB C -18.673 13.963 -8.574 1.00 . A A . 78 ALA CB 1 1
5 8592 1 1 78 ALA H H -18.850 12.438 -10.649 1.00 . A A . 78 ALA H 1 1
5 8593 1 1 78 ALA HA H -20.690 14.240 -9.261 1.00 . A A . 78 ALA HA 1 1
5 8594 1 1 78 ALA HB1 H -18.900 13.066 -8.015 1.00 . A A . 78 ALA HB1 1 1
5 8595 1 1 78 ALA HB2 H -18.712 14.819 -7.910 1.00 . A A . 78 ALA HB2 1 1
5 8596 1 1 78 ALA HB3 H -17.679 13.880 -8.992 1.00 . A A . 78 ALA HB3 1 1
5 8597 1 1 78 ALA N N -19.676 12.964 -10.590 1.00 . A A . 78 ALA N 1 1
5 8598 1 1 78 ALA O O -19.105 15.330 -11.704 1.00 . A A . 78 ALA O 1 1
5 8599 1 1 79 GLY C C -19.302 18.964 -9.501 1.00 . A A . 79 GLY C 1 1
5 8600 1 1 79 GLY CA C -19.169 17.817 -10.490 1.00 . A A . 79 GLY CA 1 1
5 8601 1 1 79 GLY H H -19.682 16.527 -8.886 1.00 . A A . 79 GLY H 1 1
5 8602 1 1 79 GLY HA2 H -18.164 17.803 -10.896 1.00 . A A . 79 GLY HA2 1 1
5 8603 1 1 79 GLY HA3 H -19.875 17.970 -11.293 1.00 . A A . 79 GLY HA3 1 1
5 8604 1 1 79 GLY N N -19.447 16.538 -9.836 1.00 . A A . 79 GLY N 1 1
5 8605 1 1 79 GLY O O -20.241 19.011 -8.707 1.00 . A A . 79 GLY O 1 1
5 8606 1 1 80 ARG C C -18.450 20.606 -7.193 1.00 . A A . 80 ARG C 1 1
5 8607 1 1 80 ARG CA C -18.364 21.054 -8.663 1.00 . A A . 80 ARG CA 1 1
5 8608 1 1 80 ARG CB C -19.552 21.974 -9.015 1.00 . A A . 80 ARG CB 1 1
5 8609 1 1 80 ARG CD C -20.658 24.202 -8.565 1.00 . A A . 80 ARG CD 1 1
5 8610 1 1 80 ARG CG C -19.441 23.319 -8.253 1.00 . A A . 80 ARG CG 1 1
5 8611 1 1 80 ARG CZ C -21.685 25.227 -10.539 1.00 . A A . 80 ARG CZ 1 1
5 8612 1 1 80 ARG H H -17.630 19.807 -10.212 1.00 . A A . 80 ARG H 1 1
5 8613 1 1 80 ARG HA H -17.440 21.599 -8.814 1.00 . A A . 80 ARG HA 1 1
5 8614 1 1 80 ARG HB2 H -19.544 22.165 -10.081 1.00 . A A . 80 ARG HB2 1 1
5 8615 1 1 80 ARG HB3 H -20.480 21.485 -8.754 1.00 . A A . 80 ARG HB3 1 1
5 8616 1 1 80 ARG HD2 H -21.565 23.687 -8.272 1.00 . A A . 80 ARG HD2 1 1
5 8617 1 1 80 ARG HD3 H -20.582 25.131 -8.010 1.00 . A A . 80 ARG HD3 1 1
5 8618 1 1 80 ARG HE H -19.999 24.143 -10.580 1.00 . A A . 80 ARG HE 1 1
5 8619 1 1 80 ARG HG2 H -19.403 23.135 -7.187 1.00 . A A . 80 ARG HG2 1 1
5 8620 1 1 80 ARG HG3 H -18.540 23.830 -8.559 1.00 . A A . 80 ARG HG3 1 1
5 8621 1 1 80 ARG HH11 H -22.647 25.542 -8.807 1.00 . A A . 80 ARG HH11 1 1
5 8622 1 1 80 ARG HH12 H -23.371 26.261 -10.206 1.00 . A A . 80 ARG HH12 1 1
5 8623 1 1 80 ARG HH21 H -20.957 25.081 -12.396 1.00 . A A . 80 ARG HH21 1 1
5 8624 1 1 80 ARG HH22 H -22.416 26.000 -12.232 1.00 . A A . 80 ARG HH22 1 1
5 8625 1 1 80 ARG N N -18.356 19.897 -9.558 1.00 . A A . 80 ARG N 1 1
5 8626 1 1 80 ARG NE N -20.705 24.497 -9.998 1.00 . A A . 80 ARG NE 1 1
5 8627 1 1 80 ARG NH1 N -22.644 25.716 -9.792 1.00 . A A . 80 ARG NH1 1 1
5 8628 1 1 80 ARG NH2 N -21.685 25.454 -11.822 1.00 . A A . 80 ARG NH2 1 1
5 8629 1 1 80 ARG O O -19.535 20.318 -6.688 1.00 . A A . 80 ARG O 1 1
5 8630 1 1 81 ALA C C -15.900 20.448 -4.514 1.00 . A A . 81 ALA C 1 1
5 8631 1 1 81 ALA CA C -17.262 20.132 -5.118 1.00 . A A . 81 ALA CA 1 1
5 8632 1 1 81 ALA CB C -17.546 18.620 -5.019 1.00 . A A . 81 ALA CB 1 1
5 8633 1 1 81 ALA H H -16.468 20.791 -6.978 1.00 . A A . 81 ALA H 1 1
5 8634 1 1 81 ALA HA H -18.022 20.669 -4.556 1.00 . A A . 81 ALA HA 1 1
5 8635 1 1 81 ALA HB1 H -18.513 18.404 -5.451 1.00 . A A . 81 ALA HB1 1 1
5 8636 1 1 81 ALA HB2 H -17.540 18.311 -3.982 1.00 . A A . 81 ALA HB2 1 1
5 8637 1 1 81 ALA HB3 H -16.787 18.072 -5.561 1.00 . A A . 81 ALA HB3 1 1
5 8638 1 1 81 ALA N N -17.303 20.549 -6.523 1.00 . A A . 81 ALA N 1 1
5 8639 1 1 81 ALA O O -15.067 21.113 -5.129 1.00 . A A . 81 ALA O 1 1
5 8640 1 1 82 ALA C C -14.272 19.240 -1.408 1.00 . A A . 82 ALA C 1 1
5 8641 1 1 82 ALA CA C -14.407 20.185 -2.606 1.00 . A A . 82 ALA CA 1 1
5 8642 1 1 82 ALA CB C -14.336 21.654 -2.158 1.00 . A A . 82 ALA CB 1 1
5 8643 1 1 82 ALA H H -16.377 19.428 -2.858 1.00 . A A . 82 ALA H 1 1
5 8644 1 1 82 ALA HA H -13.583 19.984 -3.282 1.00 . A A . 82 ALA HA 1 1
5 8645 1 1 82 ALA HB1 H -14.427 22.298 -3.022 1.00 . A A . 82 ALA HB1 1 1
5 8646 1 1 82 ALA HB2 H -13.391 21.842 -1.668 1.00 . A A . 82 ALA HB2 1 1
5 8647 1 1 82 ALA HB3 H -15.145 21.860 -1.473 1.00 . A A . 82 ALA HB3 1 1
5 8648 1 1 82 ALA N N -15.676 19.952 -3.300 1.00 . A A . 82 ALA N 1 1
5 8649 1 1 82 ALA O O -14.242 19.661 -0.252 1.00 . A A . 82 ALA O 1 1
5 8650 1 1 83 ASN C C -13.600 15.575 -1.296 1.00 . A A . 83 ASN C 1 1
5 8651 1 1 83 ASN CA C -14.038 16.923 -0.668 1.00 . A A . 83 ASN CA 1 1
5 8652 1 1 83 ASN CB C -15.386 16.730 0.062 1.00 . A A . 83 ASN CB 1 1
5 8653 1 1 83 ASN CG C -15.217 15.760 1.245 1.00 . A A . 83 ASN CG 1 1
5 8654 1 1 83 ASN H H -14.208 17.673 -2.651 1.00 . A A . 83 ASN H 1 1
5 8655 1 1 83 ASN HA H -13.306 17.253 0.062 1.00 . A A . 83 ASN HA 1 1
5 8656 1 1 83 ASN HB2 H -15.726 17.686 0.434 1.00 . A A . 83 ASN HB2 1 1
5 8657 1 1 83 ASN HB3 H -16.122 16.334 -0.627 1.00 . A A . 83 ASN HB3 1 1
5 8658 1 1 83 ASN HD21 H -16.947 14.833 0.953 1.00 . A A . 83 ASN HD21 1 1
5 8659 1 1 83 ASN HD22 H -16.026 14.255 2.255 1.00 . A A . 83 ASN HD22 1 1
5 8660 1 1 83 ASN N N -14.178 17.949 -1.712 1.00 . A A . 83 ASN N 1 1
5 8661 1 1 83 ASN ND2 N -16.141 14.878 1.506 1.00 . A A . 83 ASN ND2 1 1
5 8662 1 1 83 ASN O O -14.466 14.831 -1.756 1.00 . A A . 83 ASN O 1 1
5 8663 1 1 83 ASN OD1 O -14.206 15.810 1.946 1.00 . A A . 83 ASN OD1 1 1
5 8664 1 1 84 PRO C C -12.749 12.729 -1.467 1.00 . A A . 84 PRO C 1 1
5 8665 1 1 84 PRO CA C -11.874 13.943 -1.901 1.00 . A A . 84 PRO CA 1 1
5 8666 1 1 84 PRO CB C -10.391 13.840 -1.421 1.00 . A A . 84 PRO CB 1 1
5 8667 1 1 84 PRO CD C -11.174 16.044 -0.803 1.00 . A A . 84 PRO CD 1 1
5 8668 1 1 84 PRO CG C -9.944 15.274 -1.332 1.00 . A A . 84 PRO CG 1 1
5 8669 1 1 84 PRO HA H -11.897 14.024 -2.975 1.00 . A A . 84 PRO HA 1 1
5 8670 1 1 84 PRO HB2 H -10.319 13.368 -0.448 1.00 . A A . 84 PRO HB2 1 1
5 8671 1 1 84 PRO HB3 H -9.783 13.296 -2.136 1.00 . A A . 84 PRO HB3 1 1
5 8672 1 1 84 PRO HD2 H -11.176 16.069 0.282 1.00 . A A . 84 PRO HD2 1 1
5 8673 1 1 84 PRO HD3 H -11.206 17.051 -1.205 1.00 . A A . 84 PRO HD3 1 1
5 8674 1 1 84 PRO HG2 H -9.096 15.373 -0.646 1.00 . A A . 84 PRO HG2 1 1
5 8675 1 1 84 PRO HG3 H -9.668 15.650 -2.312 1.00 . A A . 84 PRO HG3 1 1
5 8676 1 1 84 PRO N N -12.334 15.256 -1.307 1.00 . A A . 84 PRO N 1 1
5 8677 1 1 84 PRO O O -13.661 12.312 -2.184 1.00 . A A . 84 PRO O 1 1
5 8678 1 1 85 GLY C C -12.652 9.729 -0.331 1.00 . A A . 85 GLY C 1 1
5 8679 1 1 85 GLY CA C -13.197 11.030 0.227 1.00 . A A . 85 GLY CA 1 1
5 8680 1 1 85 GLY H H -11.706 12.556 0.232 1.00 . A A . 85 GLY H 1 1
5 8681 1 1 85 GLY HA2 H -13.099 11.012 1.301 1.00 . A A . 85 GLY HA2 1 1
5 8682 1 1 85 GLY HA3 H -14.248 11.110 -0.028 1.00 . A A . 85 GLY HA3 1 1
5 8683 1 1 85 GLY N N -12.443 12.182 -0.295 1.00 . A A . 85 GLY N 1 1
5 8684 1 1 85 GLY O O -13.250 8.665 -0.164 1.00 . A A . 85 GLY O 1 1
5 8685 1 1 86 VAL C C -9.498 8.365 -0.798 1.00 . A A . 86 VAL C 1 1
5 8686 1 1 86 VAL CA C -10.821 8.626 -1.558 1.00 . A A . 86 VAL CA 1 1
5 8687 1 1 86 VAL CB C -10.546 8.864 -3.081 1.00 . A A . 86 VAL CB 1 1
5 8688 1 1 86 VAL CG1 C -10.115 7.538 -3.771 1.00 . A A . 86 VAL CG1 1 1
5 8689 1 1 86 VAL CG2 C -11.826 9.401 -3.766 1.00 . A A . 86 VAL CG2 1 1
5 8690 1 1 86 VAL H H -11.062 10.688 -1.081 1.00 . A A . 86 VAL H 1 1
5 8691 1 1 86 VAL HA H -11.449 7.743 -1.464 1.00 . A A . 86 VAL HA 1 1
5 8692 1 1 86 VAL HB H -9.753 9.594 -3.194 1.00 . A A . 86 VAL HB 1 1
5 8693 1 1 86 VAL HG11 H -9.220 7.157 -3.303 1.00 . A A . 86 VAL HG11 1 1
5 8694 1 1 86 VAL HG12 H -9.920 7.719 -4.819 1.00 . A A . 86 VAL HG12 1 1
5 8695 1 1 86 VAL HG13 H -10.906 6.805 -3.678 1.00 . A A . 86 VAL HG13 1 1
5 8696 1 1 86 VAL HG21 H -11.672 9.458 -4.838 1.00 . A A . 86 VAL HG21 1 1
5 8697 1 1 86 VAL HG22 H -12.063 10.388 -3.391 1.00 . A A . 86 VAL HG22 1 1
5 8698 1 1 86 VAL HG23 H -12.646 8.737 -3.560 1.00 . A A . 86 VAL HG23 1 1
5 8699 1 1 86 VAL N N -11.494 9.815 -0.979 1.00 . A A . 86 VAL N 1 1
5 8700 1 1 86 VAL O O -8.428 8.531 -1.384 1.00 . A A . 86 VAL O 1 1
5 8701 1 1 87 PRO C C -7.636 6.375 0.769 1.00 . A A . 87 PRO C 1 1
5 8702 1 1 87 PRO CA C -8.303 7.671 1.223 1.00 . A A . 87 PRO CA 1 1
5 8703 1 1 87 PRO CB C -8.822 7.589 2.686 1.00 . A A . 87 PRO CB 1 1
5 8704 1 1 87 PRO CD C -10.766 7.729 1.297 1.00 . A A . 87 PRO CD 1 1
5 8705 1 1 87 PRO CG C -10.195 7.006 2.527 1.00 . A A . 87 PRO CG 1 1
5 8706 1 1 87 PRO HA H -7.600 8.490 1.126 1.00 . A A . 87 PRO HA 1 1
5 8707 1 1 87 PRO HB2 H -8.190 6.955 3.305 1.00 . A A . 87 PRO HB2 1 1
5 8708 1 1 87 PRO HB3 H -8.887 8.583 3.124 1.00 . A A . 87 PRO HB3 1 1
5 8709 1 1 87 PRO HD2 H -11.511 7.119 0.803 1.00 . A A . 87 PRO HD2 1 1
5 8710 1 1 87 PRO HD3 H -11.181 8.679 1.594 1.00 . A A . 87 PRO HD3 1 1
5 8711 1 1 87 PRO HG2 H -10.134 5.932 2.344 1.00 . A A . 87 PRO HG2 1 1
5 8712 1 1 87 PRO HG3 H -10.815 7.198 3.401 1.00 . A A . 87 PRO HG3 1 1
5 8713 1 1 87 PRO N N -9.556 7.955 0.439 1.00 . A A . 87 PRO N 1 1
5 8714 1 1 87 PRO O O -7.994 5.790 -0.254 1.00 . A A . 87 PRO O 1 1
5 8715 1 1 88 VAL C C -5.481 3.996 2.535 1.00 . A A . 88 VAL C 1 1
5 8716 1 1 88 VAL CA C -5.920 4.688 1.242 1.00 . A A . 88 VAL CA 1 1
5 8717 1 1 88 VAL CB C -4.691 5.014 0.344 1.00 . A A . 88 VAL CB 1 1
5 8718 1 1 88 VAL CG1 C -3.680 5.925 1.089 1.00 . A A . 88 VAL CG1 1 1
5 8719 1 1 88 VAL CG2 C -3.973 3.715 -0.107 1.00 . A A . 88 VAL CG2 1 1
5 8720 1 1 88 VAL H H -6.414 6.441 2.353 1.00 . A A . 88 VAL H 1 1
5 8721 1 1 88 VAL HA H -6.571 4.005 0.700 1.00 . A A . 88 VAL HA 1 1
5 8722 1 1 88 VAL HB H -5.051 5.538 -0.536 1.00 . A A . 88 VAL HB 1 1
5 8723 1 1 88 VAL HG11 H -4.190 6.789 1.472 1.00 . A A . 88 VAL HG11 1 1
5 8724 1 1 88 VAL HG12 H -2.905 6.244 0.405 1.00 . A A . 88 VAL HG12 1 1
5 8725 1 1 88 VAL HG13 H -3.228 5.387 1.909 1.00 . A A . 88 VAL HG13 1 1
5 8726 1 1 88 VAL HG21 H -4.672 3.072 -0.622 1.00 . A A . 88 VAL HG21 1 1
5 8727 1 1 88 VAL HG22 H -3.572 3.197 0.753 1.00 . A A . 88 VAL HG22 1 1
5 8728 1 1 88 VAL HG23 H -3.160 3.967 -0.777 1.00 . A A . 88 VAL HG23 1 1
5 8729 1 1 88 VAL N N -6.655 5.933 1.550 1.00 . A A . 88 VAL N 1 1
5 8730 1 1 88 VAL O O -5.098 4.649 3.505 1.00 . A A . 88 VAL O 1 1
5 8731 1 1 89 TYR C C -4.376 0.614 3.229 1.00 . A A . 89 TYR C 1 1
5 8732 1 1 89 TYR CA C -5.122 1.865 3.696 1.00 . A A . 89 TYR CA 1 1
5 8733 1 1 89 TYR CB C -6.367 1.472 4.523 1.00 . A A . 89 TYR CB 1 1
5 8734 1 1 89 TYR CD1 C -6.500 3.245 6.359 1.00 . A A . 89 TYR CD1 1 1
5 8735 1 1 89 TYR CD2 C -8.045 3.412 4.487 1.00 . A A . 89 TYR CD2 1 1
5 8736 1 1 89 TYR CE1 C -7.052 4.404 6.917 1.00 . A A . 89 TYR CE1 1 1
5 8737 1 1 89 TYR CE2 C -8.590 4.576 5.050 1.00 . A A . 89 TYR CE2 1 1
5 8738 1 1 89 TYR CG C -6.994 2.736 5.139 1.00 . A A . 89 TYR CG 1 1
5 8739 1 1 89 TYR CZ C -8.093 5.069 6.260 1.00 . A A . 89 TYR CZ 1 1
5 8740 1 1 89 TYR H H -5.842 2.201 1.727 1.00 . A A . 89 TYR H 1 1
5 8741 1 1 89 TYR HA H -4.443 2.437 4.333 1.00 . A A . 89 TYR HA 1 1
5 8742 1 1 89 TYR HB2 H -7.079 0.978 3.874 1.00 . A A . 89 TYR HB2 1 1
5 8743 1 1 89 TYR HB3 H -6.080 0.787 5.315 1.00 . A A . 89 TYR HB3 1 1
5 8744 1 1 89 TYR HD1 H -5.693 2.733 6.872 1.00 . A A . 89 TYR HD1 1 1
5 8745 1 1 89 TYR HD2 H -8.434 3.032 3.550 1.00 . A A . 89 TYR HD2 1 1
5 8746 1 1 89 TYR HE1 H -6.671 4.788 7.853 1.00 . A A . 89 TYR HE1 1 1
5 8747 1 1 89 TYR HE2 H -9.396 5.092 4.550 1.00 . A A . 89 TYR HE2 1 1
5 8748 1 1 89 TYR HH H -8.013 6.549 7.463 1.00 . A A . 89 TYR HH 1 1
5 8749 1 1 89 TYR N N -5.528 2.668 2.528 1.00 . A A . 89 TYR N 1 1
5 8750 1 1 89 TYR O O -4.750 -0.034 2.251 1.00 . A A . 89 TYR O 1 1
5 8751 1 1 89 TYR OH O -8.630 6.218 6.807 1.00 . A A . 89 TYR OH 1 1
5 8752 1 1 90 ALA C C -1.976 -1.537 4.920 1.00 . A A . 90 ALA C 1 1
5 8753 1 1 90 ALA CA C -2.503 -0.904 3.642 1.00 . A A . 90 ALA CA 1 1
5 8754 1 1 90 ALA CB C -1.332 -0.480 2.738 1.00 . A A . 90 ALA CB 1 1
5 8755 1 1 90 ALA H H -3.074 0.826 4.735 1.00 . A A . 90 ALA H 1 1
5 8756 1 1 90 ALA HA H -3.098 -1.647 3.115 1.00 . A A . 90 ALA HA 1 1
5 8757 1 1 90 ALA HB1 H -0.742 -1.346 2.466 1.00 . A A . 90 ALA HB1 1 1
5 8758 1 1 90 ALA HB2 H -0.708 0.232 3.261 1.00 . A A . 90 ALA HB2 1 1
5 8759 1 1 90 ALA HB3 H -1.721 -0.017 1.840 1.00 . A A . 90 ALA HB3 1 1
5 8760 1 1 90 ALA N N -3.324 0.271 3.966 1.00 . A A . 90 ALA N 1 1
5 8761 1 1 90 ALA O O -1.608 -0.847 5.871 1.00 . A A . 90 ALA O 1 1
5 8762 1 1 91 VAL C C -0.634 -4.824 5.653 1.00 . A A . 91 VAL C 1 1
5 8763 1 1 91 VAL CA C -1.462 -3.617 6.106 1.00 . A A . 91 VAL CA 1 1
5 8764 1 1 91 VAL CB C -2.673 -4.086 6.963 1.00 . A A . 91 VAL CB 1 1
5 8765 1 1 91 VAL CG1 C -2.180 -4.720 8.292 1.00 . A A . 91 VAL CG1 1 1
5 8766 1 1 91 VAL CG2 C -3.594 -2.876 7.282 1.00 . A A . 91 VAL CG2 1 1
5 8767 1 1 91 VAL H H -2.247 -3.364 4.146 1.00 . A A . 91 VAL H 1 1
5 8768 1 1 91 VAL HA H -0.824 -2.981 6.722 1.00 . A A . 91 VAL HA 1 1
5 8769 1 1 91 VAL HB H -3.238 -4.827 6.405 1.00 . A A . 91 VAL HB 1 1
5 8770 1 1 91 VAL HG11 H -1.578 -5.592 8.086 1.00 . A A . 91 VAL HG11 1 1
5 8771 1 1 91 VAL HG12 H -3.031 -5.011 8.894 1.00 . A A . 91 VAL HG12 1 1
5 8772 1 1 91 VAL HG13 H -1.590 -3.997 8.840 1.00 . A A . 91 VAL HG13 1 1
5 8773 1 1 91 VAL HG21 H -4.057 -2.518 6.374 1.00 . A A . 91 VAL HG21 1 1
5 8774 1 1 91 VAL HG22 H -3.012 -2.080 7.728 1.00 . A A . 91 VAL HG22 1 1
5 8775 1 1 91 VAL HG23 H -4.370 -3.179 7.974 1.00 . A A . 91 VAL HG23 1 1
5 8776 1 1 91 VAL N N -1.941 -2.866 4.933 1.00 . A A . 91 VAL N 1 1
5 8777 1 1 91 VAL O O -0.934 -5.467 4.647 1.00 . A A . 91 VAL O 1 1
5 8778 1 1 92 VAL C C 0.734 -7.533 6.759 1.00 . A A . 92 VAL C 1 1
5 8779 1 1 92 VAL CA C 1.291 -6.262 6.113 1.00 . A A . 92 VAL CA 1 1
5 8780 1 1 92 VAL CB C 2.722 -5.955 6.636 1.00 . A A . 92 VAL CB 1 1
5 8781 1 1 92 VAL CG1 C 2.735 -5.784 8.178 1.00 . A A . 92 VAL CG1 1 1
5 8782 1 1 92 VAL CG2 C 3.708 -7.084 6.233 1.00 . A A . 92 VAL CG2 1 1
5 8783 1 1 92 VAL H H 0.599 -4.578 7.210 1.00 . A A . 92 VAL H 1 1
5 8784 1 1 92 VAL HA H 1.344 -6.409 5.032 1.00 . A A . 92 VAL HA 1 1
5 8785 1 1 92 VAL HB H 3.048 -5.025 6.184 1.00 . A A . 92 VAL HB 1 1
5 8786 1 1 92 VAL HG11 H 3.715 -5.451 8.496 1.00 . A A . 92 VAL HG11 1 1
5 8787 1 1 92 VAL HG12 H 2.510 -6.724 8.660 1.00 . A A . 92 VAL HG12 1 1
5 8788 1 1 92 VAL HG13 H 1.997 -5.050 8.472 1.00 . A A . 92 VAL HG13 1 1
5 8789 1 1 92 VAL HG21 H 3.418 -8.012 6.703 1.00 . A A . 92 VAL HG21 1 1
5 8790 1 1 92 VAL HG22 H 4.708 -6.821 6.555 1.00 . A A . 92 VAL HG22 1 1
5 8791 1 1 92 VAL HG23 H 3.702 -7.210 5.160 1.00 . A A . 92 VAL HG23 1 1
5 8792 1 1 92 VAL N N 0.408 -5.126 6.421 1.00 . A A . 92 VAL N 1 1
5 8793 1 1 92 VAL O O 0.228 -7.494 7.880 1.00 . A A . 92 VAL O 1 1
5 8794 1 1 93 ASP C C 1.211 -10.379 7.814 1.00 . A A . 93 ASP C 1 1
5 8795 1 1 93 ASP CA C 0.363 -9.934 6.585 1.00 . A A . 93 ASP CA 1 1
5 8796 1 1 93 ASP CB C 0.390 -11.008 5.458 1.00 . A A . 93 ASP CB 1 1
5 8797 1 1 93 ASP CG C -0.828 -10.836 4.531 1.00 . A A . 93 ASP CG 1 1
5 8798 1 1 93 ASP H H 1.274 -8.626 5.171 1.00 . A A . 93 ASP H 1 1
5 8799 1 1 93 ASP HA H -0.663 -9.787 6.893 1.00 . A A . 93 ASP HA 1 1
5 8800 1 1 93 ASP HB2 H 1.294 -10.891 4.879 1.00 . A A . 93 ASP HB2 1 1
5 8801 1 1 93 ASP HB3 H 0.366 -12.004 5.887 1.00 . A A . 93 ASP HB3 1 1
5 8802 1 1 93 ASP N N 0.862 -8.656 6.060 1.00 . A A . 93 ASP N 1 1
5 8803 1 1 93 ASP O O 2.414 -10.125 7.833 1.00 . A A . 93 ASP O 1 1
5 8804 1 1 93 ASP OD1 O -1.106 -9.707 4.161 1.00 . A A . 93 ASP OD1 1 1
5 8805 1 1 93 ASP OD2 O -1.467 -11.830 4.219 1.00 . A A . 93 ASP OD2 1 1
5 8806 1 1 94 PRO C C 2.278 -12.710 9.671 1.00 . A A . 94 PRO C 1 1
5 8807 1 1 94 PRO CA C 1.395 -11.495 9.993 1.00 . A A . 94 PRO CA 1 1
5 8808 1 1 94 PRO CB C 0.274 -11.827 11.013 1.00 . A A . 94 PRO CB 1 1
5 8809 1 1 94 PRO CD C -0.819 -11.413 8.904 1.00 . A A . 94 PRO CD 1 1
5 8810 1 1 94 PRO CG C -0.857 -12.319 10.151 1.00 . A A . 94 PRO CG 1 1
5 8811 1 1 94 PRO HA H 2.020 -10.692 10.376 1.00 . A A . 94 PRO HA 1 1
5 8812 1 1 94 PRO HB2 H 0.592 -12.585 11.727 1.00 . A A . 94 PRO HB2 1 1
5 8813 1 1 94 PRO HB3 H -0.029 -10.926 11.546 1.00 . A A . 94 PRO HB3 1 1
5 8814 1 1 94 PRO HD2 H -1.154 -11.946 8.018 1.00 . A A . 94 PRO HD2 1 1
5 8815 1 1 94 PRO HD3 H -1.419 -10.529 9.059 1.00 . A A . 94 PRO HD3 1 1
5 8816 1 1 94 PRO HG2 H -0.699 -13.361 9.875 1.00 . A A . 94 PRO HG2 1 1
5 8817 1 1 94 PRO HG3 H -1.815 -12.218 10.661 1.00 . A A . 94 PRO HG3 1 1
5 8818 1 1 94 PRO N N 0.622 -11.028 8.781 1.00 . A A . 94 PRO N 1 1
5 8819 1 1 94 PRO O O 2.169 -13.309 8.602 1.00 . A A . 94 PRO O 1 1
5 8820 1 1 95 ASP C C 3.276 -15.541 10.601 1.00 . A A . 95 ASP C 1 1
5 8821 1 1 95 ASP CA C 4.050 -14.220 10.467 1.00 . A A . 95 ASP CA 1 1
5 8822 1 1 95 ASP CB C 5.168 -14.140 11.529 1.00 . A A . 95 ASP CB 1 1
5 8823 1 1 95 ASP CG C 5.972 -12.846 11.364 1.00 . A A . 95 ASP CG 1 1
5 8824 1 1 95 ASP H H 3.181 -12.555 11.452 1.00 . A A . 95 ASP H 1 1
5 8825 1 1 95 ASP HA H 4.506 -14.191 9.483 1.00 . A A . 95 ASP HA 1 1
5 8826 1 1 95 ASP HB2 H 4.732 -14.165 12.516 1.00 . A A . 95 ASP HB2 1 1
5 8827 1 1 95 ASP HB3 H 5.837 -14.984 11.414 1.00 . A A . 95 ASP HB3 1 1
5 8828 1 1 95 ASP N N 3.137 -13.070 10.619 1.00 . A A . 95 ASP N 1 1
5 8829 1 1 95 ASP O O 3.839 -16.576 10.959 1.00 . A A . 95 ASP O 1 1
5 8830 1 1 95 ASP OD1 O 6.159 -12.428 10.234 1.00 . A A . 95 ASP OD1 1 1
5 8831 1 1 95 ASP OD2 O 6.397 -12.302 12.372 1.00 . A A . 95 ASP OD2 1 1
5 8832 1 1 96 ASN C C 0.947 -17.109 11.866 1.00 . A A . 96 ASN C 1 1
5 8833 1 1 96 ASN CA C 1.102 -16.668 10.413 1.00 . A A . 96 ASN CA 1 1
5 8834 1 1 96 ASN CB C 1.641 -17.836 9.526 1.00 . A A . 96 ASN CB 1 1
5 8835 1 1 96 ASN CG C 0.588 -18.939 9.348 1.00 . A A . 96 ASN CG 1 1
5 8836 1 1 96 ASN H H 1.583 -14.631 10.042 1.00 . A A . 96 ASN H 1 1
5 8837 1 1 96 ASN HA H 0.129 -16.378 10.058 1.00 . A A . 96 ASN HA 1 1
5 8838 1 1 96 ASN HB2 H 1.901 -17.445 8.552 1.00 . A A . 96 ASN HB2 1 1
5 8839 1 1 96 ASN HB3 H 2.523 -18.269 9.973 1.00 . A A . 96 ASN HB3 1 1
5 8840 1 1 96 ASN HD21 H 1.717 -20.368 10.156 1.00 . A A . 96 ASN HD21 1 1
5 8841 1 1 96 ASN HD22 H 0.181 -20.868 9.630 1.00 . A A . 96 ASN HD22 1 1
5 8842 1 1 96 ASN N N 1.978 -15.483 10.323 1.00 . A A . 96 ASN N 1 1
5 8843 1 1 96 ASN ND2 N 0.849 -20.161 9.746 1.00 . A A . 96 ASN ND2 1 1
5 8844 1 1 96 ASN O O 0.989 -18.297 12.186 1.00 . A A . 96 ASN O 1 1
5 8845 1 1 96 ASN OD1 O -0.498 -18.681 8.831 1.00 . A A . 96 ASN OD1 1 1
5 8846 1 1 97 ARG C C -0.569 -15.580 14.765 1.00 . A A . 97 ARG C 1 1
5 8847 1 1 97 ARG CA C 0.598 -16.387 14.196 1.00 . A A . 97 ARG CA 1 1
5 8848 1 1 97 ARG CB C 1.895 -16.008 14.938 1.00 . A A . 97 ARG CB 1 1
5 8849 1 1 97 ARG CD C 4.372 -16.485 15.143 1.00 . A A . 97 ARG CD 1 1
5 8850 1 1 97 ARG CG C 3.080 -16.828 14.384 1.00 . A A . 97 ARG CG 1 1
5 8851 1 1 97 ARG CZ C 4.288 -18.170 16.935 1.00 . A A . 97 ARG CZ 1 1
5 8852 1 1 97 ARG H H 0.741 -15.200 12.433 1.00 . A A . 97 ARG H 1 1
5 8853 1 1 97 ARG HA H 0.389 -17.436 14.379 1.00 . A A . 97 ARG HA 1 1
5 8854 1 1 97 ARG HB2 H 2.092 -14.951 14.797 1.00 . A A . 97 ARG HB2 1 1
5 8855 1 1 97 ARG HB3 H 1.783 -16.213 15.996 1.00 . A A . 97 ARG HB3 1 1
5 8856 1 1 97 ARG HD2 H 5.210 -17.007 14.693 1.00 . A A . 97 ARG HD2 1 1
5 8857 1 1 97 ARG HD3 H 4.554 -15.419 15.090 1.00 . A A . 97 ARG HD3 1 1
5 8858 1 1 97 ARG HE H 4.091 -16.194 17.229 1.00 . A A . 97 ARG HE 1 1
5 8859 1 1 97 ARG HG2 H 2.872 -17.883 14.496 1.00 . A A . 97 ARG HG2 1 1
5 8860 1 1 97 ARG HG3 H 3.212 -16.600 13.336 1.00 . A A . 97 ARG HG3 1 1
5 8861 1 1 97 ARG HH11 H 4.581 -18.899 15.091 1.00 . A A . 97 ARG HH11 1 1
5 8862 1 1 97 ARG HH12 H 4.517 -20.077 16.360 1.00 . A A . 97 ARG HH12 1 1
5 8863 1 1 97 ARG HH21 H 3.994 -17.743 18.865 1.00 . A A . 97 ARG HH21 1 1
5 8864 1 1 97 ARG HH22 H 4.187 -19.422 18.489 1.00 . A A . 97 ARG HH22 1 1
5 8865 1 1 97 ARG N N 0.766 -16.129 12.746 1.00 . A A . 97 ARG N 1 1
5 8866 1 1 97 ARG NE N 4.233 -16.887 16.548 1.00 . A A . 97 ARG NE 1 1
5 8867 1 1 97 ARG NH1 N 4.476 -19.123 16.059 1.00 . A A . 97 ARG NH1 1 1
5 8868 1 1 97 ARG NH2 N 4.144 -18.468 18.195 1.00 . A A . 97 ARG NH2 1 1
5 8869 1 1 97 ARG O O -0.870 -15.675 15.955 1.00 . A A . 97 ARG O 1 1
5 8870 1 1 98 VAL C C -1.956 -13.063 15.525 1.00 . A A . 98 VAL C 1 1
5 8871 1 1 98 VAL CA C -2.359 -13.966 14.341 1.00 . A A . 98 VAL CA 1 1
5 8872 1 1 98 VAL CB C -3.554 -14.870 14.737 1.00 . A A . 98 VAL CB 1 1
5 8873 1 1 98 VAL CG1 C -4.818 -14.018 15.019 1.00 . A A . 98 VAL CG1 1 1
5 8874 1 1 98 VAL CG2 C -3.853 -15.869 13.596 1.00 . A A . 98 VAL CG2 1 1
5 8875 1 1 98 VAL H H -0.939 -14.760 12.977 1.00 . A A . 98 VAL H 1 1
5 8876 1 1 98 VAL HA H -2.655 -13.346 13.506 1.00 . A A . 98 VAL HA 1 1
5 8877 1 1 98 VAL HB H -3.296 -15.417 15.627 1.00 . A A . 98 VAL HB 1 1
5 8878 1 1 98 VAL HG11 H -4.640 -13.347 15.845 1.00 . A A . 98 VAL HG11 1 1
5 8879 1 1 98 VAL HG12 H -5.647 -14.669 15.265 1.00 . A A . 98 VAL HG12 1 1
5 8880 1 1 98 VAL HG13 H -5.067 -13.445 14.137 1.00 . A A . 98 VAL HG13 1 1
5 8881 1 1 98 VAL HG21 H -2.995 -16.502 13.421 1.00 . A A . 98 VAL HG21 1 1
5 8882 1 1 98 VAL HG22 H -4.088 -15.325 12.691 1.00 . A A . 98 VAL HG22 1 1
5 8883 1 1 98 VAL HG23 H -4.698 -16.490 13.869 1.00 . A A . 98 VAL HG23 1 1
5 8884 1 1 98 VAL N N -1.223 -14.795 13.914 1.00 . A A . 98 VAL N 1 1
5 8885 1 1 98 VAL O O -1.865 -13.527 16.661 1.00 . A A . 98 VAL O 1 1
5 8886 1 1 99 ALA C C -1.635 -9.397 15.852 1.00 . A A . 99 ALA C 1 1
5 8887 1 1 99 ALA CA C -1.324 -10.833 16.291 1.00 . A A . 99 ALA CA 1 1
5 8888 1 1 99 ALA CB C 0.180 -10.979 16.573 1.00 . A A . 99 ALA CB 1 1
5 8889 1 1 99 ALA H H -1.808 -11.472 14.320 1.00 . A A . 99 ALA H 1 1
5 8890 1 1 99 ALA HA H -1.872 -11.046 17.210 1.00 . A A . 99 ALA HA 1 1
5 8891 1 1 99 ALA HB1 H 0.739 -10.757 15.675 1.00 . A A . 99 ALA HB1 1 1
5 8892 1 1 99 ALA HB2 H 0.390 -11.994 16.881 1.00 . A A . 99 ALA HB2 1 1
5 8893 1 1 99 ALA HB3 H 0.475 -10.296 17.359 1.00 . A A . 99 ALA HB3 1 1
5 8894 1 1 99 ALA N N -1.721 -11.786 15.244 1.00 . A A . 99 ALA N 1 1
5 8895 1 1 99 ALA O O -0.968 -8.842 14.979 1.00 . A A . 99 ALA O 1 1
5 8896 1 1 100 GLU C C -2.034 -6.435 16.698 1.00 . A A . 100 GLU C 1 1
5 8897 1 1 100 GLU CA C -3.060 -7.432 16.152 1.00 . A A . 100 GLU CA 1 1
5 8898 1 1 100 GLU CB C -4.456 -7.148 16.754 1.00 . A A . 100 GLU CB 1 1
5 8899 1 1 100 GLU CD C -5.325 -9.548 16.626 1.00 . A A . 100 GLU CD 1 1
5 8900 1 1 100 GLU CG C -5.522 -8.106 16.141 1.00 . A A . 100 GLU CG 1 1
5 8901 1 1 100 GLU H H -3.149 -9.298 17.157 1.00 . A A . 100 GLU H 1 1
5 8902 1 1 100 GLU HA H -3.113 -7.307 15.075 1.00 . A A . 100 GLU HA 1 1
5 8903 1 1 100 GLU HB2 H -4.415 -7.280 17.829 1.00 . A A . 100 GLU HB2 1 1
5 8904 1 1 100 GLU HB3 H -4.733 -6.121 16.537 1.00 . A A . 100 GLU HB3 1 1
5 8905 1 1 100 GLU HG2 H -6.509 -7.777 16.434 1.00 . A A . 100 GLU HG2 1 1
5 8906 1 1 100 GLU HG3 H -5.454 -8.080 15.062 1.00 . A A . 100 GLU HG3 1 1
5 8907 1 1 100 GLU N N -2.652 -8.806 16.470 1.00 . A A . 100 GLU N 1 1
5 8908 1 1 100 GLU O O -2.288 -5.231 16.753 1.00 . A A . 100 GLU O 1 1
5 8909 1 1 100 GLU OE1 O -5.088 -9.727 17.809 1.00 . A A . 100 GLU OE1 1 1
5 8910 1 1 100 GLU OE2 O -5.414 -10.450 15.806 1.00 . A A . 100 GLU OE2 1 1
5 8911 1 1 101 SER C C 1.094 -5.590 16.496 1.00 . A A . 101 SER C 1 1
5 8912 1 1 101 SER CA C 0.210 -6.111 17.633 1.00 . A A . 101 SER CA 1 1
5 8913 1 1 101 SER CB C 1.050 -6.944 18.614 1.00 . A A . 101 SER CB 1 1
5 8914 1 1 101 SER H H -0.728 -7.915 17.027 1.00 . A A . 101 SER H 1 1
5 8915 1 1 101 SER HA H -0.204 -5.261 18.170 1.00 . A A . 101 SER HA 1 1
5 8916 1 1 101 SER HB2 H 1.461 -7.800 18.103 1.00 . A A . 101 SER HB2 1 1
5 8917 1 1 101 SER HB3 H 1.862 -6.341 19.012 1.00 . A A . 101 SER HB3 1 1
5 8918 1 1 101 SER HG H -0.191 -6.623 20.081 1.00 . A A . 101 SER HG 1 1
5 8919 1 1 101 SER N N -0.875 -6.949 17.094 1.00 . A A . 101 SER N 1 1
5 8920 1 1 101 SER O O 1.301 -4.384 16.364 1.00 . A A . 101 SER O 1 1
5 8921 1 1 101 SER OG O 0.216 -7.393 19.674 1.00 . A A . 101 SER OG 1 1
5 8922 1 1 102 ASP C C 1.747 -5.211 13.589 1.00 . A A . 102 ASP C 1 1
5 8923 1 1 102 ASP CA C 2.487 -6.139 14.561 1.00 . A A . 102 ASP CA 1 1
5 8924 1 1 102 ASP CB C 2.940 -7.418 13.825 1.00 . A A . 102 ASP CB 1 1
5 8925 1 1 102 ASP CG C 3.907 -7.084 12.678 1.00 . A A . 102 ASP CG 1 1
5 8926 1 1 102 ASP H H 1.416 -7.454 15.842 1.00 . A A . 102 ASP H 1 1
5 8927 1 1 102 ASP HA H 3.359 -5.623 14.942 1.00 . A A . 102 ASP HA 1 1
5 8928 1 1 102 ASP HB2 H 3.438 -8.069 14.528 1.00 . A A . 102 ASP HB2 1 1
5 8929 1 1 102 ASP HB3 H 2.070 -7.931 13.428 1.00 . A A . 102 ASP HB3 1 1
5 8930 1 1 102 ASP N N 1.615 -6.507 15.687 1.00 . A A . 102 ASP N 1 1
5 8931 1 1 102 ASP O O 2.313 -4.237 13.094 1.00 . A A . 102 ASP O 1 1
5 8932 1 1 102 ASP OD1 O 4.864 -6.369 12.927 1.00 . A A . 102 ASP OD1 1 1
5 8933 1 1 102 ASP OD2 O 3.673 -7.546 11.571 1.00 . A A . 102 ASP OD2 1 1
5 8934 1 1 103 LYS C C -0.422 -3.270 12.924 1.00 . A A . 103 LYS C 1 1
5 8935 1 1 103 LYS CA C -0.336 -4.711 12.420 1.00 . A A . 103 LYS CA 1 1
5 8936 1 1 103 LYS CB C -1.756 -5.314 12.323 1.00 . A A . 103 LYS CB 1 1
5 8937 1 1 103 LYS CD C -3.116 -7.326 11.600 1.00 . A A . 103 LYS CD 1 1
5 8938 1 1 103 LYS CE C -3.063 -8.713 10.937 1.00 . A A . 103 LYS CE 1 1
5 8939 1 1 103 LYS CG C -1.697 -6.719 11.685 1.00 . A A . 103 LYS CG 1 1
5 8940 1 1 103 LYS H H 0.082 -6.309 13.756 1.00 . A A . 103 LYS H 1 1
5 8941 1 1 103 LYS HA H 0.118 -4.707 11.437 1.00 . A A . 103 LYS HA 1 1
5 8942 1 1 103 LYS HB2 H -2.180 -5.386 13.314 1.00 . A A . 103 LYS HB2 1 1
5 8943 1 1 103 LYS HB3 H -2.384 -4.675 11.710 1.00 . A A . 103 LYS HB3 1 1
5 8944 1 1 103 LYS HD2 H -3.527 -7.423 12.595 1.00 . A A . 103 LYS HD2 1 1
5 8945 1 1 103 LYS HD3 H -3.751 -6.676 11.014 1.00 . A A . 103 LYS HD3 1 1
5 8946 1 1 103 LYS HE2 H -2.673 -8.617 9.936 1.00 . A A . 103 LYS HE2 1 1
5 8947 1 1 103 LYS HE3 H -2.423 -9.368 11.511 1.00 . A A . 103 LYS HE3 1 1
5 8948 1 1 103 LYS HG2 H -1.276 -6.642 10.689 1.00 . A A . 103 LYS HG2 1 1
5 8949 1 1 103 LYS HG3 H -1.067 -7.360 12.288 1.00 . A A . 103 LYS HG3 1 1
5 8950 1 1 103 LYS HZ1 H -5.002 -8.932 11.666 1.00 . A A . 103 LYS HZ1 1 1
5 8951 1 1 103 LYS HZ2 H -4.376 -10.329 10.937 1.00 . A A . 103 LYS HZ2 1 1
5 8952 1 1 103 LYS HZ3 H -4.883 -9.024 9.974 1.00 . A A . 103 LYS HZ3 1 1
5 8953 1 1 103 LYS N N 0.481 -5.522 13.331 1.00 . A A . 103 LYS N 1 1
5 8954 1 1 103 LYS NZ N -4.435 -9.293 10.874 1.00 . A A . 103 LYS NZ 1 1
5 8955 1 1 103 LYS O O 0.007 -2.339 12.242 1.00 . A A . 103 LYS O 1 1
5 8956 1 1 104 ALA C C 0.220 -0.993 14.660 1.00 . A A . 104 ALA C 1 1
5 8957 1 1 104 ALA CA C -1.111 -1.760 14.722 1.00 . A A . 104 ALA CA 1 1
5 8958 1 1 104 ALA CB C -1.569 -1.900 16.184 1.00 . A A . 104 ALA CB 1 1
5 8959 1 1 104 ALA H H -1.297 -3.878 14.618 1.00 . A A . 104 ALA H 1 1
5 8960 1 1 104 ALA HA H -1.858 -1.208 14.173 1.00 . A A . 104 ALA HA 1 1
5 8961 1 1 104 ALA HB1 H -1.705 -0.918 16.622 1.00 . A A . 104 ALA HB1 1 1
5 8962 1 1 104 ALA HB2 H -0.823 -2.445 16.748 1.00 . A A . 104 ALA HB2 1 1
5 8963 1 1 104 ALA HB3 H -2.503 -2.440 16.217 1.00 . A A . 104 ALA HB3 1 1
5 8964 1 1 104 ALA N N -0.974 -3.098 14.121 1.00 . A A . 104 ALA N 1 1
5 8965 1 1 104 ALA O O 0.249 0.211 14.406 1.00 . A A . 104 ALA O 1 1
5 8966 1 1 105 ASN C C 3.200 -1.129 13.411 1.00 . A A . 105 ASN C 1 1
5 8967 1 1 105 ASN CA C 2.665 -1.128 14.849 1.00 . A A . 105 ASN CA 1 1
5 8968 1 1 105 ASN CB C 3.601 -1.948 15.761 1.00 . A A . 105 ASN CB 1 1
5 8969 1 1 105 ASN CG C 3.109 -1.901 17.209 1.00 . A A . 105 ASN CG 1 1
5 8970 1 1 105 ASN H H 1.230 -2.669 15.082 1.00 . A A . 105 ASN H 1 1
5 8971 1 1 105 ASN HA H 2.641 -0.102 15.206 1.00 . A A . 105 ASN HA 1 1
5 8972 1 1 105 ASN HB2 H 3.623 -2.976 15.427 1.00 . A A . 105 ASN HB2 1 1
5 8973 1 1 105 ASN HB3 H 4.603 -1.539 15.718 1.00 . A A . 105 ASN HB3 1 1
5 8974 1 1 105 ASN HD21 H 1.238 -2.381 16.750 1.00 . A A . 105 ASN HD21 1 1
5 8975 1 1 105 ASN HD22 H 1.539 -2.134 18.401 1.00 . A A . 105 ASN HD22 1 1
5 8976 1 1 105 ASN N N 1.315 -1.712 14.883 1.00 . A A . 105 ASN N 1 1
5 8977 1 1 105 ASN ND2 N 1.858 -2.158 17.475 1.00 . A A . 105 ASN ND2 1 1
5 8978 1 1 105 ASN O O 4.401 -1.284 13.184 1.00 . A A . 105 ASN O 1 1
5 8979 1 1 105 ASN OD1 O 3.887 -1.616 18.120 1.00 . A A . 105 ASN OD1 1 1
5 8980 1 1 106 ASN C C 1.499 -0.474 10.154 1.00 . A A . 106 ASN C 1 1
5 8981 1 1 106 ASN CA C 2.685 -0.913 11.024 1.00 . A A . 106 ASN CA 1 1
5 8982 1 1 106 ASN CB C 3.181 -2.315 10.567 1.00 . A A . 106 ASN CB 1 1
5 8983 1 1 106 ASN CG C 3.737 -2.259 9.137 1.00 . A A . 106 ASN CG 1 1
5 8984 1 1 106 ASN H H 1.358 -0.820 12.689 1.00 . A A . 106 ASN H 1 1
5 8985 1 1 106 ASN HA H 3.486 -0.193 10.888 1.00 . A A . 106 ASN HA 1 1
5 8986 1 1 106 ASN HB2 H 3.961 -2.656 11.224 1.00 . A A . 106 ASN HB2 1 1
5 8987 1 1 106 ASN HB3 H 2.362 -3.019 10.600 1.00 . A A . 106 ASN HB3 1 1
5 8988 1 1 106 ASN HD21 H 2.160 -3.154 8.321 1.00 . A A . 106 ASN HD21 1 1
5 8989 1 1 106 ASN HD22 H 3.390 -2.718 7.236 1.00 . A A . 106 ASN HD22 1 1
5 8990 1 1 106 ASN N N 2.302 -0.937 12.450 1.00 . A A . 106 ASN N 1 1
5 8991 1 1 106 ASN ND2 N 3.037 -2.751 8.150 1.00 . A A . 106 ASN ND2 1 1
5 8992 1 1 106 ASN O O 1.194 -1.105 9.141 1.00 . A A . 106 ASN O 1 1
5 8993 1 1 106 ASN OD1 O 4.838 -1.756 8.920 1.00 . A A . 106 ASN OD1 1 1
5 8994 1 1 107 VAL C C 0.078 2.468 9.114 1.00 . A A . 107 VAL C 1 1
5 8995 1 1 107 VAL CA C -0.314 1.158 9.802 1.00 . A A . 107 VAL CA 1 1
5 8996 1 1 107 VAL CB C -1.520 1.404 10.757 1.00 . A A . 107 VAL CB 1 1
5 8997 1 1 107 VAL CG1 C -2.794 1.780 9.947 1.00 . A A . 107 VAL CG1 1 1
5 8998 1 1 107 VAL CG2 C -1.793 0.122 11.572 1.00 . A A . 107 VAL CG2 1 1
5 8999 1 1 107 VAL H H 1.137 1.077 11.367 1.00 . A A . 107 VAL H 1 1
5 9000 1 1 107 VAL HA H -0.631 0.450 9.036 1.00 . A A . 107 VAL HA 1 1
5 9001 1 1 107 VAL HB H -1.285 2.214 11.436 1.00 . A A . 107 VAL HB 1 1
5 9002 1 1 107 VAL HG11 H -2.630 2.695 9.401 1.00 . A A . 107 VAL HG11 1 1
5 9003 1 1 107 VAL HG12 H -3.628 1.916 10.623 1.00 . A A . 107 VAL HG12 1 1
5 9004 1 1 107 VAL HG13 H -3.028 0.984 9.251 1.00 . A A . 107 VAL HG13 1 1
5 9005 1 1 107 VAL HG21 H -1.963 -0.710 10.900 1.00 . A A . 107 VAL HG21 1 1
5 9006 1 1 107 VAL HG22 H -2.668 0.263 12.194 1.00 . A A . 107 VAL HG22 1 1
5 9007 1 1 107 VAL HG23 H -0.944 -0.088 12.199 1.00 . A A . 107 VAL HG23 1 1
5 9008 1 1 107 VAL N N 0.848 0.614 10.552 1.00 . A A . 107 VAL N 1 1
5 9009 1 1 107 VAL O O 0.783 3.302 9.683 1.00 . A A . 107 VAL O 1 1
5 9010 1 1 108 PHE C C -1.304 4.237 6.245 1.00 . A A . 108 PHE C 1 1
5 9011 1 1 108 PHE CA C -0.102 3.856 7.107 1.00 . A A . 108 PHE CA 1 1
5 9012 1 1 108 PHE CB C 1.134 3.616 6.214 1.00 . A A . 108 PHE CB 1 1
5 9013 1 1 108 PHE CD1 C 2.903 4.068 7.989 1.00 . A A . 108 PHE CD1 1 1
5 9014 1 1 108 PHE CD2 C 2.800 1.836 7.018 1.00 . A A . 108 PHE CD2 1 1
5 9015 1 1 108 PHE CE1 C 3.972 3.659 8.800 1.00 . A A . 108 PHE CE1 1 1
5 9016 1 1 108 PHE CE2 C 3.868 1.438 7.830 1.00 . A A . 108 PHE CE2 1 1
5 9017 1 1 108 PHE CG C 2.307 3.160 7.092 1.00 . A A . 108 PHE CG 1 1
5 9018 1 1 108 PHE CZ C 4.451 2.346 8.721 1.00 . A A . 108 PHE CZ 1 1
5 9019 1 1 108 PHE H H -0.951 1.941 7.480 1.00 . A A . 108 PHE H 1 1
5 9020 1 1 108 PHE HA H 0.107 4.689 7.778 1.00 . A A . 108 PHE HA 1 1
5 9021 1 1 108 PHE HB2 H 0.902 2.865 5.464 1.00 . A A . 108 PHE HB2 1 1
5 9022 1 1 108 PHE HB3 H 1.401 4.537 5.712 1.00 . A A . 108 PHE HB3 1 1
5 9023 1 1 108 PHE HD1 H 2.535 5.084 8.061 1.00 . A A . 108 PHE HD1 1 1
5 9024 1 1 108 PHE HD2 H 2.356 1.127 6.332 1.00 . A A . 108 PHE HD2 1 1
5 9025 1 1 108 PHE HE1 H 4.429 4.359 9.487 1.00 . A A . 108 PHE HE1 1 1
5 9026 1 1 108 PHE HE2 H 4.240 0.424 7.774 1.00 . A A . 108 PHE HE2 1 1
5 9027 1 1 108 PHE HZ H 5.275 2.034 9.346 1.00 . A A . 108 PHE HZ 1 1
5 9028 1 1 108 PHE N N -0.397 2.639 7.884 1.00 . A A . 108 PHE N 1 1
5 9029 1 1 108 PHE O O -2.000 3.373 5.711 1.00 . A A . 108 PHE O 1 1
5 9030 1 1 109 SER C C -2.525 7.556 5.140 1.00 . A A . 109 SER C 1 1
5 9031 1 1 109 SER CA C -2.642 6.043 5.306 1.00 . A A . 109 SER CA 1 1
5 9032 1 1 109 SER CB C -3.971 5.707 5.995 1.00 . A A . 109 SER CB 1 1
5 9033 1 1 109 SER H H -0.935 6.179 6.553 1.00 . A A . 109 SER H 1 1
5 9034 1 1 109 SER HA H -2.624 5.578 4.322 1.00 . A A . 109 SER HA 1 1
5 9035 1 1 109 SER HB2 H -4.145 4.641 5.969 1.00 . A A . 109 SER HB2 1 1
5 9036 1 1 109 SER HB3 H -3.927 6.034 7.025 1.00 . A A . 109 SER HB3 1 1
5 9037 1 1 109 SER HG H -5.436 6.991 5.936 1.00 . A A . 109 SER HG 1 1
5 9038 1 1 109 SER N N -1.526 5.539 6.103 1.00 . A A . 109 SER N 1 1
5 9039 1 1 109 SER O O -2.216 8.283 6.084 1.00 . A A . 109 SER O 1 1
5 9040 1 1 109 SER OG O -5.035 6.371 5.322 1.00 . A A . 109 SER OG 1 1
5 9041 1 1 110 ARG C C -3.909 9.897 2.787 1.00 . A A . 110 ARG C 1 1
5 9042 1 1 110 ARG CA C -2.705 9.466 3.611 1.00 . A A . 110 ARG CA 1 1
5 9043 1 1 110 ARG CB C -1.397 9.750 2.835 1.00 . A A . 110 ARG CB 1 1
5 9044 1 1 110 ARG CD C -0.071 9.278 0.738 1.00 . A A . 110 ARG CD 1 1
5 9045 1 1 110 ARG CG C -1.389 9.007 1.475 1.00 . A A . 110 ARG CG 1 1
5 9046 1 1 110 ARG CZ C 1.145 11.229 -0.118 1.00 . A A . 110 ARG CZ 1 1
5 9047 1 1 110 ARG H H -3.023 7.398 3.208 1.00 . A A . 110 ARG H 1 1
5 9048 1 1 110 ARG HA H -2.699 10.058 4.525 1.00 . A A . 110 ARG HA 1 1
5 9049 1 1 110 ARG HB2 H -1.306 10.817 2.662 1.00 . A A . 110 ARG HB2 1 1
5 9050 1 1 110 ARG HB3 H -0.558 9.414 3.432 1.00 . A A . 110 ARG HB3 1 1
5 9051 1 1 110 ARG HD2 H 0.756 8.936 1.342 1.00 . A A . 110 ARG HD2 1 1
5 9052 1 1 110 ARG HD3 H -0.075 8.744 -0.205 1.00 . A A . 110 ARG HD3 1 1
5 9053 1 1 110 ARG HE H -0.655 11.317 0.759 1.00 . A A . 110 ARG HE 1 1
5 9054 1 1 110 ARG HG2 H -1.498 7.943 1.644 1.00 . A A . 110 ARG HG2 1 1
5 9055 1 1 110 ARG HG3 H -2.207 9.359 0.863 1.00 . A A . 110 ARG HG3 1 1
5 9056 1 1 110 ARG HH11 H 2.083 9.469 -0.347 1.00 . A A . 110 ARG HH11 1 1
5 9057 1 1 110 ARG HH12 H 2.932 10.852 -0.950 1.00 . A A . 110 ARG HH12 1 1
5 9058 1 1 110 ARG HH21 H 0.464 13.106 -0.026 1.00 . A A . 110 ARG HH21 1 1
5 9059 1 1 110 ARG HH22 H 2.017 12.907 -0.768 1.00 . A A . 110 ARG HH22 1 1
5 9060 1 1 110 ARG N N -2.781 8.023 3.922 1.00 . A A . 110 ARG N 1 1
5 9061 1 1 110 ARG NE N 0.066 10.713 0.481 1.00 . A A . 110 ARG NE 1 1
5 9062 1 1 110 ARG NH1 N 2.131 10.456 -0.502 1.00 . A A . 110 ARG NH1 1 1
5 9063 1 1 110 ARG NH2 N 1.214 12.513 -0.320 1.00 . A A . 110 ARG NH2 1 1
5 9064 1 1 110 ARG O O -4.523 9.092 2.084 1.00 . A A . 110 ARG O 1 1
5 9065 1 1 111 ILE C C -4.940 12.045 0.670 1.00 . A A . 111 ILE C 1 1
5 9066 1 1 111 ILE CA C -5.372 11.714 2.112 1.00 . A A . 111 ILE CA 1 1
5 9067 1 1 111 ILE CB C -5.916 12.983 2.824 1.00 . A A . 111 ILE CB 1 1
5 9068 1 1 111 ILE CD1 C -6.923 11.464 4.659 1.00 . A A . 111 ILE CD1 1 1
5 9069 1 1 111 ILE CG1 C -6.084 12.727 4.362 1.00 . A A . 111 ILE CG1 1 1
5 9070 1 1 111 ILE CG2 C -7.270 13.407 2.206 1.00 . A A . 111 ILE CG2 1 1
5 9071 1 1 111 ILE H H -3.711 11.778 3.443 1.00 . A A . 111 ILE H 1 1
5 9072 1 1 111 ILE HA H -6.160 10.956 2.074 1.00 . A A . 111 ILE HA 1 1
5 9073 1 1 111 ILE HB H -5.202 13.790 2.682 1.00 . A A . 111 ILE HB 1 1
5 9074 1 1 111 ILE HD11 H -6.310 10.589 4.500 1.00 . A A . 111 ILE HD11 1 1
5 9075 1 1 111 ILE HD12 H -7.789 11.422 4.011 1.00 . A A . 111 ILE HD12 1 1
5 9076 1 1 111 ILE HD13 H -7.251 11.485 5.686 1.00 . A A . 111 ILE HD13 1 1
5 9077 1 1 111 ILE HG12 H -5.108 12.604 4.812 1.00 . A A . 111 ILE HG12 1 1
5 9078 1 1 111 ILE HG13 H -6.568 13.583 4.815 1.00 . A A . 111 ILE HG13 1 1
5 9079 1 1 111 ILE HG21 H -7.636 14.292 2.708 1.00 . A A . 111 ILE HG21 1 1
5 9080 1 1 111 ILE HG22 H -7.984 12.607 2.333 1.00 . A A . 111 ILE HG22 1 1
5 9081 1 1 111 ILE HG23 H -7.145 13.615 1.153 1.00 . A A . 111 ILE HG23 1 1
5 9082 1 1 111 ILE N N -4.236 11.183 2.868 1.00 . A A . 111 ILE N 1 1
5 9083 1 1 111 ILE O O -4.012 12.824 0.454 1.00 . A A . 111 ILE O 1 1
5 9084 1 1 112 VAL C C -6.143 12.835 -2.271 1.00 . A A . 112 VAL C 1 1
5 9085 1 1 112 VAL CA C -5.308 11.672 -1.727 1.00 . A A . 112 VAL CA 1 1
5 9086 1 1 112 VAL CB C -5.591 10.376 -2.542 1.00 . A A . 112 VAL CB 1 1
5 9087 1 1 112 VAL CG1 C -5.034 10.508 -3.986 1.00 . A A . 112 VAL CG1 1 1
5 9088 1 1 112 VAL CG2 C -4.912 9.177 -1.836 1.00 . A A . 112 VAL CG2 1 1
5 9089 1 1 112 VAL H H -6.353 10.833 -0.067 1.00 . A A . 112 VAL H 1 1
5 9090 1 1 112 VAL HA H -4.249 11.918 -1.833 1.00 . A A . 112 VAL HA 1 1
5 9091 1 1 112 VAL HB H -6.661 10.201 -2.591 1.00 . A A . 112 VAL HB 1 1
5 9092 1 1 112 VAL HG11 H -5.216 9.592 -4.532 1.00 . A A . 112 VAL HG11 1 1
5 9093 1 1 112 VAL HG12 H -3.972 10.692 -3.947 1.00 . A A . 112 VAL HG12 1 1
5 9094 1 1 112 VAL HG13 H -5.520 11.328 -4.490 1.00 . A A . 112 VAL HG13 1 1
5 9095 1 1 112 VAL HG21 H -3.860 9.391 -1.696 1.00 . A A . 112 VAL HG21 1 1
5 9096 1 1 112 VAL HG22 H -5.020 8.286 -2.442 1.00 . A A . 112 VAL HG22 1 1
5 9097 1 1 112 VAL HG23 H -5.372 9.008 -0.874 1.00 . A A . 112 VAL HG23 1 1
5 9098 1 1 112 VAL N N -5.623 11.446 -0.299 1.00 . A A . 112 VAL N 1 1
5 9099 1 1 112 VAL O O -7.334 12.678 -2.540 1.00 . A A . 112 VAL O 1 1
5 9100 1 1 113 LYS C C -6.127 15.198 -4.479 1.00 . A A . 113 LYS C 1 1
5 9101 1 1 113 LYS CA C -6.198 15.183 -2.950 1.00 . A A . 113 LYS CA 1 1
5 9102 1 1 113 LYS CB C -5.528 16.452 -2.375 1.00 . A A . 113 LYS CB 1 1
5 9103 1 1 113 LYS CD C -5.020 17.735 -0.246 1.00 . A A . 113 LYS CD 1 1
5 9104 1 1 113 LYS CE C -5.139 17.740 1.289 1.00 . A A . 113 LYS CE 1 1
5 9105 1 1 113 LYS CG C -5.650 16.454 -0.833 1.00 . A A . 113 LYS CG 1 1
5 9106 1 1 113 LYS H H -4.560 14.058 -2.205 1.00 . A A . 113 LYS H 1 1
5 9107 1 1 113 LYS HA H -7.245 15.178 -2.645 1.00 . A A . 113 LYS HA 1 1
5 9108 1 1 113 LYS HB2 H -4.483 16.467 -2.657 1.00 . A A . 113 LYS HB2 1 1
5 9109 1 1 113 LYS HB3 H -6.018 17.333 -2.774 1.00 . A A . 113 LYS HB3 1 1
5 9110 1 1 113 LYS HD2 H -3.977 17.784 -0.523 1.00 . A A . 113 LYS HD2 1 1
5 9111 1 1 113 LYS HD3 H -5.535 18.601 -0.642 1.00 . A A . 113 LYS HD3 1 1
5 9112 1 1 113 LYS HE2 H -6.181 17.691 1.577 1.00 . A A . 113 LYS HE2 1 1
5 9113 1 1 113 LYS HE3 H -4.614 16.886 1.697 1.00 . A A . 113 LYS HE3 1 1
5 9114 1 1 113 LYS HG2 H -6.695 16.410 -0.553 1.00 . A A . 113 LYS HG2 1 1
5 9115 1 1 113 LYS HG3 H -5.138 15.588 -0.432 1.00 . A A . 113 LYS HG3 1 1
5 9116 1 1 113 LYS HZ1 H -3.531 19.039 1.557 1.00 . A A . 113 LYS HZ1 1 1
5 9117 1 1 113 LYS HZ2 H -4.617 19.009 2.860 1.00 . A A . 113 LYS HZ2 1 1
5 9118 1 1 113 LYS HZ3 H -5.036 19.816 1.425 1.00 . A A . 113 LYS HZ3 1 1
5 9119 1 1 113 LYS N N -5.509 13.992 -2.436 1.00 . A A . 113 LYS N 1 1
5 9120 1 1 113 LYS NZ N -4.536 18.995 1.823 1.00 . A A . 113 LYS NZ 1 1
5 9121 1 1 113 LYS O O -5.100 15.543 -5.062 1.00 . A A . 113 LYS O 1 1
5 9122 1 1 114 VAL C C -8.175 15.962 -7.094 1.00 . A A . 114 VAL C 1 1
5 9123 1 1 114 VAL CA C -7.315 14.795 -6.594 1.00 . A A . 114 VAL CA 1 1
5 9124 1 1 114 VAL CB C -7.914 13.431 -7.052 1.00 . A A . 114 VAL CB 1 1
5 9125 1 1 114 VAL CG1 C -9.390 13.260 -6.573 1.00 . A A . 114 VAL CG1 1 1
5 9126 1 1 114 VAL CG2 C -7.861 13.297 -8.598 1.00 . A A . 114 VAL CG2 1 1
5 9127 1 1 114 VAL H H -8.021 14.562 -4.601 1.00 . A A . 114 VAL H 1 1
5 9128 1 1 114 VAL HA H -6.315 14.884 -7.030 1.00 . A A . 114 VAL HA 1 1
5 9129 1 1 114 VAL HB H -7.308 12.643 -6.615 1.00 . A A . 114 VAL HB 1 1
5 9130 1 1 114 VAL HG11 H -9.478 13.538 -5.532 1.00 . A A . 114 VAL HG11 1 1
5 9131 1 1 114 VAL HG12 H -9.690 12.226 -6.689 1.00 . A A . 114 VAL HG12 1 1
5 9132 1 1 114 VAL HG13 H -10.051 13.882 -7.166 1.00 . A A . 114 VAL HG13 1 1
5 9133 1 1 114 VAL HG21 H -8.477 14.061 -9.049 1.00 . A A . 114 VAL HG21 1 1
5 9134 1 1 114 VAL HG22 H -8.234 12.323 -8.888 1.00 . A A . 114 VAL HG22 1 1
5 9135 1 1 114 VAL HG23 H -6.842 13.406 -8.946 1.00 . A A . 114 VAL HG23 1 1
5 9136 1 1 114 VAL N N -7.233 14.829 -5.117 1.00 . A A . 114 VAL N 1 1
5 9137 1 1 114 VAL O O -9.306 16.160 -6.650 1.00 . A A . 114 VAL O 1 1
5 9138 1 1 115 LEU C C -9.148 17.415 -9.809 1.00 . A A . 115 LEU C 1 1
5 9139 1 1 115 LEU CA C -8.333 17.878 -8.605 1.00 . A A . 115 LEU CA 1 1
5 9140 1 1 115 LEU CB C -7.307 18.981 -9.009 1.00 . A A . 115 LEU CB 1 1
5 9141 1 1 115 LEU CD1 C -6.230 18.902 -6.685 1.00 . A A . 115 LEU CD1 1 1
5 9142 1 1 115 LEU CD2 C -5.832 20.889 -8.208 1.00 . A A . 115 LEU CD2 1 1
5 9143 1 1 115 LEU CG C -6.856 19.818 -7.770 1.00 . A A . 115 LEU CG 1 1
5 9144 1 1 115 LEU H H -6.716 16.519 -8.346 1.00 . A A . 115 LEU H 1 1
5 9145 1 1 115 LEU HA H -9.033 18.295 -7.877 1.00 . A A . 115 LEU HA 1 1
5 9146 1 1 115 LEU HB2 H -6.441 18.502 -9.439 1.00 . A A . 115 LEU HB2 1 1
5 9147 1 1 115 LEU HB3 H -7.745 19.650 -9.743 1.00 . A A . 115 LEU HB3 1 1
5 9148 1 1 115 LEU HD11 H -5.716 19.498 -5.938 1.00 . A A . 115 LEU HD11 1 1
5 9149 1 1 115 LEU HD12 H -5.523 18.217 -7.139 1.00 . A A . 115 LEU HD12 1 1
5 9150 1 1 115 LEU HD13 H -7.015 18.342 -6.203 1.00 . A A . 115 LEU HD13 1 1
5 9151 1 1 115 LEU HD21 H -4.964 20.405 -8.632 1.00 . A A . 115 LEU HD21 1 1
5 9152 1 1 115 LEU HD22 H -5.534 21.474 -7.348 1.00 . A A . 115 LEU HD22 1 1
5 9153 1 1 115 LEU HD23 H -6.278 21.540 -8.945 1.00 . A A . 115 LEU HD23 1 1
5 9154 1 1 115 LEU HG H -7.722 20.314 -7.351 1.00 . A A . 115 LEU HG 1 1
5 9155 1 1 115 LEU N N -7.622 16.724 -8.031 1.00 . A A . 115 LEU N 1 1
5 9156 1 1 115 LEU O O -9.108 16.251 -10.209 1.00 . A A . 115 LEU O 1 1
5 9157 1 1 116 GLU C C -11.277 19.333 -12.154 1.00 . A A . 116 GLU C 1 1
5 9158 1 1 116 GLU CA C -10.740 18.045 -11.538 1.00 . A A . 116 GLU CA 1 1
5 9159 1 1 116 GLU CB C -11.908 17.119 -11.100 1.00 . A A . 116 GLU CB 1 1
5 9160 1 1 116 GLU CD C -13.823 16.843 -9.468 1.00 . A A . 116 GLU CD 1 1
5 9161 1 1 116 GLU CG C -12.664 17.743 -9.901 1.00 . A A . 116 GLU CG 1 1
5 9162 1 1 116 GLU H H -9.888 19.263 -10.020 1.00 . A A . 116 GLU H 1 1
5 9163 1 1 116 GLU HA H -10.151 17.534 -12.293 1.00 . A A . 116 GLU HA 1 1
5 9164 1 1 116 GLU HB2 H -12.592 16.977 -11.929 1.00 . A A . 116 GLU HB2 1 1
5 9165 1 1 116 GLU HB3 H -11.512 16.153 -10.807 1.00 . A A . 116 GLU HB3 1 1
5 9166 1 1 116 GLU HG2 H -11.986 17.863 -9.068 1.00 . A A . 116 GLU HG2 1 1
5 9167 1 1 116 GLU HG3 H -13.058 18.708 -10.179 1.00 . A A . 116 GLU HG3 1 1
5 9168 1 1 116 GLU N N -9.896 18.352 -10.383 1.00 . A A . 116 GLU N 1 1
5 9169 1 1 116 GLU O O -12.455 19.419 -12.501 1.00 . A A . 116 GLU O 1 1
5 9170 1 1 116 GLU OE1 O -14.858 16.904 -10.107 1.00 . A A . 116 GLU OE1 1 1
5 9171 1 1 116 GLU OE2 O -13.656 16.112 -8.505 1.00 . A A . 116 GLU OE2 1 1
5 9172 1 1 117 HIS C C -9.545 22.413 -13.268 1.00 . A A . 117 HIS C 1 1
5 9173 1 1 117 HIS CA C -10.795 21.612 -12.870 1.00 . A A . 117 HIS CA 1 1
5 9174 1 1 117 HIS CB C -11.638 22.406 -11.851 1.00 . A A . 117 HIS CB 1 1
5 9175 1 1 117 HIS CD2 C -12.940 23.946 -13.541 1.00 . A A . 117 HIS CD2 1 1
5 9176 1 1 117 HIS CE1 C -12.302 25.872 -12.781 1.00 . A A . 117 HIS CE1 1 1
5 9177 1 1 117 HIS CG C -12.122 23.700 -12.468 1.00 . A A . 117 HIS CG 1 1
5 9178 1 1 117 HIS H H -9.481 20.202 -11.996 1.00 . A A . 117 HIS H 1 1
5 9179 1 1 117 HIS HA H -11.397 21.434 -13.762 1.00 . A A . 117 HIS HA 1 1
5 9180 1 1 117 HIS HB2 H -12.491 21.813 -11.556 1.00 . A A . 117 HIS HB2 1 1
5 9181 1 1 117 HIS HB3 H -11.040 22.627 -10.978 1.00 . A A . 117 HIS HB3 1 1
5 9182 1 1 117 HIS HD1 H -11.145 25.112 -11.227 1.00 . A A . 117 HIS HD1 1 1
5 9183 1 1 117 HIS HD2 H -13.426 23.189 -14.137 1.00 . A A . 117 HIS HD2 1 1
5 9184 1 1 117 HIS HE1 H -12.170 26.936 -12.656 1.00 . A A . 117 HIS HE1 1 1
5 9185 1 1 117 HIS HE2 H -13.564 25.777 -14.435 1.00 . A A . 117 HIS HE2 1 1
5 9186 1 1 117 HIS N N -10.407 20.329 -12.291 1.00 . A A . 117 HIS N 1 1
5 9187 1 1 117 HIS ND1 N -11.728 24.941 -11.995 1.00 . A A . 117 HIS ND1 1 1
5 9188 1 1 117 HIS NE2 N -13.050 25.316 -13.740 1.00 . A A . 117 HIS NE2 1 1
5 9189 1 1 117 HIS O O -8.821 22.934 -12.419 1.00 . A A . 117 HIS O 1 1
5 9190 1 1 118 HIS C C -8.498 23.863 -16.453 1.00 . A A . 118 HIS C 1 1
5 9191 1 1 118 HIS CA C -8.162 23.266 -15.097 1.00 . A A . 118 HIS CA 1 1
5 9192 1 1 118 HIS CB C -6.940 22.334 -15.220 1.00 . A A . 118 HIS CB 1 1
5 9193 1 1 118 HIS CD2 C -6.111 22.339 -12.724 1.00 . A A . 118 HIS CD2 1 1
5 9194 1 1 118 HIS CE1 C -6.386 20.233 -12.298 1.00 . A A . 118 HIS CE1 1 1
5 9195 1 1 118 HIS CG C -6.601 21.761 -13.869 1.00 . A A . 118 HIS CG 1 1
5 9196 1 1 118 HIS H H -9.929 22.081 -15.204 1.00 . A A . 118 HIS H 1 1
5 9197 1 1 118 HIS HA H -7.913 24.088 -14.427 1.00 . A A . 118 HIS HA 1 1
5 9198 1 1 118 HIS HB2 H -7.167 21.526 -15.900 1.00 . A A . 118 HIS HB2 1 1
5 9199 1 1 118 HIS HB3 H -6.089 22.890 -15.593 1.00 . A A . 118 HIS HB3 1 1
5 9200 1 1 118 HIS HD1 H -7.105 19.729 -14.182 1.00 . A A . 118 HIS HD1 1 1
5 9201 1 1 118 HIS HD2 H -5.866 23.385 -12.610 1.00 . A A . 118 HIS HD2 1 1
5 9202 1 1 118 HIS HE1 H -6.408 19.280 -11.794 1.00 . A A . 118 HIS HE1 1 1
5 9203 1 1 118 HIS HE2 H -5.656 21.500 -10.815 1.00 . A A . 118 HIS HE2 1 1
5 9204 1 1 118 HIS N N -9.318 22.517 -14.573 1.00 . A A . 118 HIS N 1 1
5 9205 1 1 118 HIS ND1 N -6.768 20.418 -13.574 1.00 . A A . 118 HIS ND1 1 1
5 9206 1 1 118 HIS NE2 N -5.976 21.372 -11.732 1.00 . A A . 118 HIS NE2 1 1
5 9207 1 1 118 HIS O O -9.419 23.418 -17.136 1.00 . A A . 118 HIS O 1 1
5 9208 1 1 119 HIS C C -6.761 26.465 -18.459 1.00 . A A . 119 HIS C 1 1
5 9209 1 1 119 HIS CA C -7.955 25.552 -18.123 1.00 . A A . 119 HIS CA 1 1
5 9210 1 1 119 HIS CB C -9.297 26.353 -18.077 1.00 . A A . 119 HIS CB 1 1
5 9211 1 1 119 HIS CD2 C -9.979 27.935 -20.075 1.00 . A A . 119 HIS CD2 1 1
5 9212 1 1 119 HIS CE1 C -10.313 26.405 -21.574 1.00 . A A . 119 HIS CE1 1 1
5 9213 1 1 119 HIS CG C -9.733 26.726 -19.475 1.00 . A A . 119 HIS CG 1 1
5 9214 1 1 119 HIS H H -7.014 25.192 -16.252 1.00 . A A . 119 HIS H 1 1
5 9215 1 1 119 HIS HA H -8.016 24.794 -18.902 1.00 . A A . 119 HIS HA 1 1
5 9216 1 1 119 HIS HB2 H -10.068 25.752 -17.623 1.00 . A A . 119 HIS HB2 1 1
5 9217 1 1 119 HIS HB3 H -9.167 27.253 -17.494 1.00 . A A . 119 HIS HB3 1 1
5 9218 1 1 119 HIS HD1 H -9.872 24.796 -20.331 1.00 . A A . 119 HIS HD1 1 1
5 9219 1 1 119 HIS HD2 H -9.913 28.898 -19.590 1.00 . A A . 119 HIS HD2 1 1
5 9220 1 1 119 HIS HE1 H -10.543 25.908 -22.504 1.00 . A A . 119 HIS HE1 1 1
5 9221 1 1 119 HIS HE2 H -10.574 28.409 -22.070 1.00 . A A . 119 HIS HE2 1 1
5 9222 1 1 119 HIS N N -7.736 24.882 -16.838 1.00 . A A . 119 HIS N 1 1
5 9223 1 1 119 HIS ND1 N -9.955 25.766 -20.447 1.00 . A A . 119 HIS ND1 1 1
5 9224 1 1 119 HIS NE2 N -10.344 27.728 -21.404 1.00 . A A . 119 HIS NE2 1 1
5 9225 1 1 119 HIS O O -5.607 26.084 -18.271 1.00 . A A . 119 HIS O 1 1
5 9226 1 1 120 HIS C C -4.972 27.944 -20.265 1.00 . A A . 120 HIS C 1 1
5 9227 1 1 120 HIS CA C -6.005 28.613 -19.340 1.00 . A A . 120 HIS CA 1 1
5 9228 1 1 120 HIS CB C -5.317 29.143 -18.066 1.00 . A A . 120 HIS CB 1 1
5 9229 1 1 120 HIS CD2 C -6.771 29.389 -15.888 1.00 . A A . 120 HIS CD2 1 1
5 9230 1 1 120 HIS CE1 C -7.896 31.149 -16.458 1.00 . A A . 120 HIS CE1 1 1
5 9231 1 1 120 HIS CG C -6.344 29.747 -17.144 1.00 . A A . 120 HIS CG 1 1
5 9232 1 1 120 HIS H H -7.996 27.908 -19.098 1.00 . A A . 120 HIS H 1 1
5 9233 1 1 120 HIS HA H -6.459 29.440 -19.871 1.00 . A A . 120 HIS HA 1 1
5 9234 1 1 120 HIS HB2 H -4.820 28.331 -17.557 1.00 . A A . 120 HIS HB2 1 1
5 9235 1 1 120 HIS HB3 H -4.588 29.897 -18.333 1.00 . A A . 120 HIS HB3 1 1
5 9236 1 1 120 HIS HD1 H -7.007 31.371 -18.326 1.00 . A A . 120 HIS HD1 1 1
5 9237 1 1 120 HIS HD2 H -6.403 28.546 -15.319 1.00 . A A . 120 HIS HD2 1 1
5 9238 1 1 120 HIS HE1 H -8.589 31.978 -16.444 1.00 . A A . 120 HIS HE1 1 1
5 9239 1 1 120 HIS HE2 H -8.232 30.265 -14.602 1.00 . A A . 120 HIS HE2 1 1
5 9240 1 1 120 HIS N N -7.056 27.658 -18.969 1.00 . A A . 120 HIS N 1 1
5 9241 1 1 120 HIS ND1 N -7.074 30.871 -17.487 1.00 . A A . 120 HIS ND1 1 1
5 9242 1 1 120 HIS NE2 N -7.752 30.277 -15.457 1.00 . A A . 120 HIS NE2 1 1
5 9243 1 1 120 HIS O O -3.820 27.738 -19.883 1.00 . A A . 120 HIS O 1 1
5 9244 1 1 121 HIS C C -5.157 26.964 -23.845 1.00 . A A . 121 HIS C 1 1
5 9245 1 1 121 HIS CA C -4.523 26.953 -22.452 1.00 . A A . 121 HIS CA 1 1
5 9246 1 1 121 HIS CB C -4.241 25.493 -22.003 1.00 . A A . 121 HIS CB 1 1
5 9247 1 1 121 HIS CD2 C -1.822 25.057 -22.937 1.00 . A A . 121 HIS CD2 1 1
5 9248 1 1 121 HIS CE1 C -2.325 23.638 -24.494 1.00 . A A . 121 HIS CE1 1 1
5 9249 1 1 121 HIS CG C -3.180 24.874 -22.884 1.00 . A A . 121 HIS CG 1 1
5 9250 1 1 121 HIS H H -6.333 27.798 -21.727 1.00 . A A . 121 HIS H 1 1
5 9251 1 1 121 HIS HA H -3.584 27.497 -22.503 1.00 . A A . 121 HIS HA 1 1
5 9252 1 1 121 HIS HB2 H -3.895 25.494 -20.979 1.00 . A A . 121 HIS HB2 1 1
5 9253 1 1 121 HIS HB3 H -5.150 24.907 -22.067 1.00 . A A . 121 HIS HB3 1 1
5 9254 1 1 121 HIS HD1 H -4.370 23.611 -24.102 1.00 . A A . 121 HIS HD1 1 1
5 9255 1 1 121 HIS HD2 H -1.257 25.702 -22.281 1.00 . A A . 121 HIS HD2 1 1
5 9256 1 1 121 HIS HE1 H -2.250 22.947 -25.321 1.00 . A A . 121 HIS HE1 1 1
5 9257 1 1 121 HIS HE2 H -0.344 24.215 -24.222 1.00 . A A . 121 HIS HE2 1 1
5 9258 1 1 121 HIS N N -5.403 27.610 -21.478 1.00 . A A . 121 HIS N 1 1
5 9259 1 1 121 HIS ND1 N -3.481 23.962 -23.885 1.00 . A A . 121 HIS ND1 1 1
5 9260 1 1 121 HIS NE2 N -1.284 24.279 -23.956 1.00 . A A . 121 HIS NE2 1 1
5 9261 1 1 121 HIS O O -4.682 26.286 -24.756 1.00 . A A . 121 HIS O 1 1
5 9262 1 1 122 HIS C C -7.339 26.463 -25.817 1.00 . A A . 122 HIS C 1 1
5 9263 1 1 122 HIS CA C -6.925 27.848 -25.287 1.00 . A A . 122 HIS CA 1 1
5 9264 1 1 122 HIS CB C -6.027 28.560 -26.319 1.00 . A A . 122 HIS CB 1 1
5 9265 1 1 122 HIS CD2 C -4.425 30.370 -25.282 1.00 . A A . 122 HIS CD2 1 1
5 9266 1 1 122 HIS CE1 C -5.834 32.014 -25.182 1.00 . A A . 122 HIS CE1 1 1
5 9267 1 1 122 HIS CG C -5.617 29.906 -25.784 1.00 . A A . 122 HIS CG 1 1
5 9268 1 1 122 HIS H H -6.557 28.260 -23.239 1.00 . A A . 122 HIS H 1 1
5 9269 1 1 122 HIS HA H -7.823 28.435 -25.137 1.00 . A A . 122 HIS HA 1 1
5 9270 1 1 122 HIS HB2 H -5.146 27.968 -26.509 1.00 . A A . 122 HIS HB2 1 1
5 9271 1 1 122 HIS HB3 H -6.572 28.696 -27.244 1.00 . A A . 122 HIS HB3 1 1
5 9272 1 1 122 HIS HD1 H -7.439 30.964 -25.990 1.00 . A A . 122 HIS HD1 1 1
5 9273 1 1 122 HIS HD2 H -3.519 29.788 -25.191 1.00 . A A . 122 HIS HD2 1 1
5 9274 1 1 122 HIS HE1 H -6.271 32.984 -25.005 1.00 . A A . 122 HIS HE1 1 1
5 9275 1 1 122 HIS HE2 H -3.881 32.283 -24.512 1.00 . A A . 122 HIS HE2 1 1
5 9276 1 1 122 HIS N N -6.223 27.742 -24.001 1.00 . A A . 122 HIS N 1 1
5 9277 1 1 122 HIS ND1 N -6.499 30.971 -25.711 1.00 . A A . 122 HIS ND1 1 1
5 9278 1 1 122 HIS NE2 N -4.566 31.701 -24.902 1.00 . A A . 122 HIS NE2 1 1
5 9279 1 1 122 HIS O O -8.464 26.062 -25.560 1.00 . A A . 122 HIS O 1 1
5 9280 1 1 122 HIS OXT O -6.524 25.831 -26.468 1.00 . A A . 122 HIS OXT 1 1
6 9281 1 1 1 MET C C 11.023 10.926 4.155 1.00 . A A . 1 MET C 1 1
6 9282 1 1 1 MET CA C 11.832 11.538 5.293 1.00 . A A . 1 MET CA 1 1
6 9283 1 1 1 MET CB C 13.343 11.547 4.968 1.00 . A A . 1 MET CB 1 1
6 9284 1 1 1 MET CE C 15.849 13.929 4.423 1.00 . A A . 1 MET CE 1 1
6 9285 1 1 1 MET CG C 13.635 12.423 3.727 1.00 . A A . 1 MET CG 1 1
6 9286 1 1 1 MET H1 H 10.590 10.484 6.578 1.00 . A A . 1 MET H1 1 1
6 9287 1 1 1 MET H2 H 11.853 11.310 7.357 1.00 . A A . 1 MET H2 1 1
6 9288 1 1 1 MET H3 H 12.172 9.877 6.498 1.00 . A A . 1 MET H3 1 1
6 9289 1 1 1 MET HA H 11.491 12.552 5.460 1.00 . A A . 1 MET HA 1 1
6 9290 1 1 1 MET HB2 H 13.880 11.944 5.816 1.00 . A A . 1 MET HB2 1 1
6 9291 1 1 1 MET HB3 H 13.682 10.536 4.783 1.00 . A A . 1 MET HB3 1 1
6 9292 1 1 1 MET HE1 H 15.457 14.815 3.944 1.00 . A A . 1 MET HE1 1 1
6 9293 1 1 1 MET HE2 H 16.924 14.006 4.507 1.00 . A A . 1 MET HE2 1 1
6 9294 1 1 1 MET HE3 H 15.421 13.835 5.406 1.00 . A A . 1 MET HE3 1 1
6 9295 1 1 1 MET HG2 H 13.150 11.999 2.859 1.00 . A A . 1 MET HG2 1 1
6 9296 1 1 1 MET HG3 H 13.260 13.423 3.888 1.00 . A A . 1 MET HG3 1 1
6 9297 1 1 1 MET N N 11.595 10.742 6.525 1.00 . A A . 1 MET N 1 1
6 9298 1 1 1 MET O O 10.041 11.515 3.704 1.00 . A A . 1 MET O 1 1
6 9299 1 1 1 MET SD S 15.429 12.471 3.427 1.00 . A A . 1 MET SD 1 1
6 9300 1 1 2 ASP C C 9.352 8.609 3.078 1.00 . A A . 2 ASP C 1 1
6 9301 1 1 2 ASP CA C 10.742 9.062 2.609 1.00 . A A . 2 ASP CA 1 1
6 9302 1 1 2 ASP CB C 11.582 7.847 2.157 1.00 . A A . 2 ASP CB 1 1
6 9303 1 1 2 ASP CG C 12.949 8.308 1.635 1.00 . A A . 2 ASP CG 1 1
6 9304 1 1 2 ASP H H 12.225 9.326 4.098 1.00 . A A . 2 ASP H 1 1
6 9305 1 1 2 ASP HA H 10.630 9.743 1.767 1.00 . A A . 2 ASP HA 1 1
6 9306 1 1 2 ASP HB2 H 11.729 7.178 2.994 1.00 . A A . 2 ASP HB2 1 1
6 9307 1 1 2 ASP HB3 H 11.064 7.321 1.367 1.00 . A A . 2 ASP HB3 1 1
6 9308 1 1 2 ASP N N 11.436 9.748 3.698 1.00 . A A . 2 ASP N 1 1
6 9309 1 1 2 ASP O O 9.221 7.924 4.094 1.00 . A A . 2 ASP O 1 1
6 9310 1 1 2 ASP OD1 O 13.015 9.385 1.064 1.00 . A A . 2 ASP OD1 1 1
6 9311 1 1 2 ASP OD2 O 13.906 7.572 1.809 1.00 . A A . 2 ASP OD2 1 1
6 9312 1 1 3 LEU C C 6.723 7.099 2.607 1.00 . A A . 3 LEU C 1 1
6 9313 1 1 3 LEU CA C 6.944 8.633 2.686 1.00 . A A . 3 LEU CA 1 1
6 9314 1 1 3 LEU CB C 5.949 9.373 1.750 1.00 . A A . 3 LEU CB 1 1
6 9315 1 1 3 LEU CD1 C 5.403 11.644 0.689 1.00 . A A . 3 LEU CD1 1 1
6 9316 1 1 3 LEU CD2 C 5.364 11.441 3.210 1.00 . A A . 3 LEU CD2 1 1
6 9317 1 1 3 LEU CG C 6.062 10.937 1.906 1.00 . A A . 3 LEU CG 1 1
6 9318 1 1 3 LEU H H 8.489 9.532 1.527 1.00 . A A . 3 LEU H 1 1
6 9319 1 1 3 LEU HA H 6.783 8.966 3.692 1.00 . A A . 3 LEU HA 1 1
6 9320 1 1 3 LEU HB2 H 6.182 9.086 0.732 1.00 . A A . 3 LEU HB2 1 1
6 9321 1 1 3 LEU HB3 H 4.937 9.059 1.968 1.00 . A A . 3 LEU HB3 1 1
6 9322 1 1 3 LEU HD11 H 4.357 11.370 0.636 1.00 . A A . 3 LEU HD11 1 1
6 9323 1 1 3 LEU HD12 H 5.898 11.343 -0.222 1.00 . A A . 3 LEU HD12 1 1
6 9324 1 1 3 LEU HD13 H 5.486 12.718 0.798 1.00 . A A . 3 LEU HD13 1 1
6 9325 1 1 3 LEU HD21 H 5.911 11.114 4.074 1.00 . A A . 3 LEU HD21 1 1
6 9326 1 1 3 LEU HD22 H 4.353 11.062 3.257 1.00 . A A . 3 LEU HD22 1 1
6 9327 1 1 3 LEU HD23 H 5.334 12.523 3.218 1.00 . A A . 3 LEU HD23 1 1
6 9328 1 1 3 LEU HG H 7.109 11.211 1.946 1.00 . A A . 3 LEU HG 1 1
6 9329 1 1 3 LEU N N 8.325 8.988 2.325 1.00 . A A . 3 LEU N 1 1
6 9330 1 1 3 LEU O O 7.299 6.464 1.724 1.00 . A A . 3 LEU O 1 1
6 9331 1 1 4 PRO C C 4.839 4.602 2.243 1.00 . A A . 4 PRO C 1 1
6 9332 1 1 4 PRO CA C 5.689 5.028 3.449 1.00 . A A . 4 PRO CA 1 1
6 9333 1 1 4 PRO CB C 4.964 4.769 4.800 1.00 . A A . 4 PRO CB 1 1
6 9334 1 1 4 PRO CD C 5.146 7.167 4.575 1.00 . A A . 4 PRO CD 1 1
6 9335 1 1 4 PRO CG C 4.201 6.042 5.047 1.00 . A A . 4 PRO CG 1 1
6 9336 1 1 4 PRO HA H 6.629 4.497 3.432 1.00 . A A . 4 PRO HA 1 1
6 9337 1 1 4 PRO HB2 H 4.298 3.909 4.740 1.00 . A A . 4 PRO HB2 1 1
6 9338 1 1 4 PRO HB3 H 5.691 4.616 5.594 1.00 . A A . 4 PRO HB3 1 1
6 9339 1 1 4 PRO HD2 H 4.583 8.023 4.204 1.00 . A A . 4 PRO HD2 1 1
6 9340 1 1 4 PRO HD3 H 5.819 7.476 5.366 1.00 . A A . 4 PRO HD3 1 1
6 9341 1 1 4 PRO HG2 H 3.276 6.044 4.462 1.00 . A A . 4 PRO HG2 1 1
6 9342 1 1 4 PRO HG3 H 3.964 6.160 6.102 1.00 . A A . 4 PRO HG3 1 1
6 9343 1 1 4 PRO N N 5.932 6.523 3.472 1.00 . A A . 4 PRO N 1 1
6 9344 1 1 4 PRO O O 4.921 3.467 1.772 1.00 . A A . 4 PRO O 1 1
6 9345 1 1 5 ILE C C 3.300 6.338 -0.468 1.00 . A A . 5 ILE C 1 1
6 9346 1 1 5 ILE CA C 3.114 5.253 0.608 1.00 . A A . 5 ILE CA 1 1
6 9347 1 1 5 ILE CB C 1.628 5.223 1.090 1.00 . A A . 5 ILE CB 1 1
6 9348 1 1 5 ILE CD1 C 0.070 4.184 2.823 1.00 . A A . 5 ILE CD1 1 1
6 9349 1 1 5 ILE CG1 C 1.464 4.116 2.184 1.00 . A A . 5 ILE CG1 1 1
6 9350 1 1 5 ILE CG2 C 0.675 4.912 -0.110 1.00 . A A . 5 ILE CG2 1 1
6 9351 1 1 5 ILE H H 3.986 6.410 2.182 1.00 . A A . 5 ILE H 1 1
6 9352 1 1 5 ILE HA H 3.344 4.286 0.159 1.00 . A A . 5 ILE HA 1 1
6 9353 1 1 5 ILE HB H 1.371 6.191 1.508 1.00 . A A . 5 ILE HB 1 1
6 9354 1 1 5 ILE HD11 H -0.054 5.150 3.286 1.00 . A A . 5 ILE HD11 1 1
6 9355 1 1 5 ILE HD12 H -0.021 3.414 3.568 1.00 . A A . 5 ILE HD12 1 1
6 9356 1 1 5 ILE HD13 H -0.688 4.040 2.070 1.00 . A A . 5 ILE HD13 1 1
6 9357 1 1 5 ILE HG12 H 1.607 3.139 1.744 1.00 . A A . 5 ILE HG12 1 1
6 9358 1 1 5 ILE HG13 H 2.199 4.256 2.964 1.00 . A A . 5 ILE HG13 1 1
6 9359 1 1 5 ILE HG21 H 0.723 5.700 -0.840 1.00 . A A . 5 ILE HG21 1 1
6 9360 1 1 5 ILE HG22 H -0.344 4.831 0.237 1.00 . A A . 5 ILE HG22 1 1
6 9361 1 1 5 ILE HG23 H 0.968 3.978 -0.572 1.00 . A A . 5 ILE HG23 1 1
6 9362 1 1 5 ILE N N 4.009 5.524 1.767 1.00 . A A . 5 ILE N 1 1
6 9363 1 1 5 ILE O O 3.276 7.533 -0.174 1.00 . A A . 5 ILE O 1 1
6 9364 1 1 6 THR C C 2.692 6.421 -4.019 1.00 . A A . 6 THR C 1 1
6 9365 1 1 6 THR CA C 3.614 6.834 -2.865 1.00 . A A . 6 THR CA 1 1
6 9366 1 1 6 THR CB C 5.093 6.867 -3.344 1.00 . A A . 6 THR CB 1 1
6 9367 1 1 6 THR CG2 C 5.683 5.453 -3.459 1.00 . A A . 6 THR CG2 1 1
6 9368 1 1 6 THR H H 3.460 4.940 -1.892 1.00 . A A . 6 THR H 1 1
6 9369 1 1 6 THR HA H 3.330 7.845 -2.569 1.00 . A A . 6 THR HA 1 1
6 9370 1 1 6 THR HB H 5.684 7.439 -2.641 1.00 . A A . 6 THR HB 1 1
6 9371 1 1 6 THR HG1 H 4.483 8.155 -4.671 1.00 . A A . 6 THR HG1 1 1
6 9372 1 1 6 THR HG21 H 5.677 4.968 -2.494 1.00 . A A . 6 THR HG21 1 1
6 9373 1 1 6 THR HG22 H 6.702 5.521 -3.817 1.00 . A A . 6 THR HG22 1 1
6 9374 1 1 6 THR HG23 H 5.104 4.875 -4.157 1.00 . A A . 6 THR HG23 1 1
6 9375 1 1 6 THR N N 3.448 5.904 -1.716 1.00 . A A . 6 THR N 1 1
6 9376 1 1 6 THR O O 2.694 5.271 -4.457 1.00 . A A . 6 THR O 1 1
6 9377 1 1 6 THR OG1 O 5.170 7.491 -4.620 1.00 . A A . 6 THR OG1 1 1
6 9378 1 1 7 LEU C C 1.454 7.854 -6.889 1.00 . A A . 7 LEU C 1 1
6 9379 1 1 7 LEU CA C 0.957 7.161 -5.609 1.00 . A A . 7 LEU CA 1 1
6 9380 1 1 7 LEU CB C -0.405 7.762 -5.166 1.00 . A A . 7 LEU CB 1 1
6 9381 1 1 7 LEU CD1 C -1.973 7.825 -3.118 1.00 . A A . 7 LEU CD1 1 1
6 9382 1 1 7 LEU CD2 C -1.844 5.716 -4.496 1.00 . A A . 7 LEU CD2 1 1
6 9383 1 1 7 LEU CG C -1.032 6.936 -3.966 1.00 . A A . 7 LEU CG 1 1
6 9384 1 1 7 LEU H H 1.953 8.278 -4.115 1.00 . A A . 7 LEU H 1 1
6 9385 1 1 7 LEU HA H 0.832 6.109 -5.810 1.00 . A A . 7 LEU HA 1 1
6 9386 1 1 7 LEU HB2 H -0.224 8.784 -4.858 1.00 . A A . 7 LEU HB2 1 1
6 9387 1 1 7 LEU HB3 H -1.094 7.772 -6.005 1.00 . A A . 7 LEU HB3 1 1
6 9388 1 1 7 LEU HD11 H -1.402 8.622 -2.672 1.00 . A A . 7 LEU HD11 1 1
6 9389 1 1 7 LEU HD12 H -2.430 7.235 -2.334 1.00 . A A . 7 LEU HD12 1 1
6 9390 1 1 7 LEU HD13 H -2.744 8.241 -3.752 1.00 . A A . 7 LEU HD13 1 1
6 9391 1 1 7 LEU HD21 H -1.274 5.179 -5.228 1.00 . A A . 7 LEU HD21 1 1
6 9392 1 1 7 LEU HD22 H -2.768 6.055 -4.951 1.00 . A A . 7 LEU HD22 1 1
6 9393 1 1 7 LEU HD23 H -2.074 5.058 -3.675 1.00 . A A . 7 LEU HD23 1 1
6 9394 1 1 7 LEU HG H -0.240 6.577 -3.313 1.00 . A A . 7 LEU HG 1 1
6 9395 1 1 7 LEU N N 1.912 7.380 -4.505 1.00 . A A . 7 LEU N 1 1
6 9396 1 1 7 LEU O O 2.045 8.932 -6.840 1.00 . A A . 7 LEU O 1 1
6 9397 1 1 8 SER C C 0.686 8.907 -9.770 1.00 . A A . 8 SER C 1 1
6 9398 1 1 8 SER CA C 1.621 7.772 -9.335 1.00 . A A . 8 SER CA 1 1
6 9399 1 1 8 SER CB C 1.627 6.663 -10.400 1.00 . A A . 8 SER CB 1 1
6 9400 1 1 8 SER H H 0.728 6.361 -8.008 1.00 . A A . 8 SER H 1 1
6 9401 1 1 8 SER HA H 2.625 8.174 -9.254 1.00 . A A . 8 SER HA 1 1
6 9402 1 1 8 SER HB2 H 2.357 5.914 -10.144 1.00 . A A . 8 SER HB2 1 1
6 9403 1 1 8 SER HB3 H 0.649 6.205 -10.451 1.00 . A A . 8 SER HB3 1 1
6 9404 1 1 8 SER HG H 2.772 6.802 -11.964 1.00 . A A . 8 SER HG 1 1
6 9405 1 1 8 SER N N 1.203 7.217 -8.029 1.00 . A A . 8 SER N 1 1
6 9406 1 1 8 SER O O 0.384 9.061 -10.953 1.00 . A A . 8 SER O 1 1
6 9407 1 1 8 SER OG O 1.967 7.226 -11.658 1.00 . A A . 8 SER OG 1 1
6 9408 1 1 9 LYS C C 0.092 11.984 -9.714 1.00 . A A . 9 LYS C 1 1
6 9409 1 1 9 LYS CA C -0.682 10.819 -9.067 1.00 . A A . 9 LYS CA 1 1
6 9410 1 1 9 LYS CB C -1.361 11.267 -7.739 1.00 . A A . 9 LYS CB 1 1
6 9411 1 1 9 LYS CD C -3.368 12.423 -6.657 1.00 . A A . 9 LYS CD 1 1
6 9412 1 1 9 LYS CE C -4.817 12.895 -6.896 1.00 . A A . 9 LYS CE 1 1
6 9413 1 1 9 LYS CG C -2.688 12.032 -8.005 1.00 . A A . 9 LYS CG 1 1
6 9414 1 1 9 LYS H H 0.501 9.520 -7.873 1.00 . A A . 9 LYS H 1 1
6 9415 1 1 9 LYS HA H -1.447 10.489 -9.771 1.00 . A A . 9 LYS HA 1 1
6 9416 1 1 9 LYS HB2 H -1.578 10.379 -7.157 1.00 . A A . 9 LYS HB2 1 1
6 9417 1 1 9 LYS HB3 H -0.691 11.897 -7.165 1.00 . A A . 9 LYS HB3 1 1
6 9418 1 1 9 LYS HD2 H -3.387 11.571 -5.987 1.00 . A A . 9 LYS HD2 1 1
6 9419 1 1 9 LYS HD3 H -2.802 13.225 -6.192 1.00 . A A . 9 LYS HD3 1 1
6 9420 1 1 9 LYS HE2 H -5.244 13.232 -5.965 1.00 . A A . 9 LYS HE2 1 1
6 9421 1 1 9 LYS HE3 H -4.828 13.705 -7.609 1.00 . A A . 9 LYS HE3 1 1
6 9422 1 1 9 LYS HG2 H -2.477 12.928 -8.583 1.00 . A A . 9 LYS HG2 1 1
6 9423 1 1 9 LYS HG3 H -3.358 11.396 -8.574 1.00 . A A . 9 LYS HG3 1 1
6 9424 1 1 9 LYS HZ1 H -6.317 11.457 -6.698 1.00 . A A . 9 LYS HZ1 1 1
6 9425 1 1 9 LYS HZ2 H -5.007 10.956 -7.652 1.00 . A A . 9 LYS HZ2 1 1
6 9426 1 1 9 LYS HZ3 H -6.141 12.057 -8.277 1.00 . A A . 9 LYS HZ3 1 1
6 9427 1 1 9 LYS N N 0.227 9.690 -8.798 1.00 . A A . 9 LYS N 1 1
6 9428 1 1 9 LYS NZ N -5.631 11.755 -7.421 1.00 . A A . 9 LYS NZ 1 1
6 9429 1 1 9 LYS O O -0.028 13.141 -9.313 1.00 . A A . 9 LYS O 1 1
6 9430 1 1 10 GLU C C 0.759 13.739 -12.064 1.00 . A A . 10 GLU C 1 1
6 9431 1 1 10 GLU CA C 1.671 12.662 -11.456 1.00 . A A . 10 GLU CA 1 1
6 9432 1 1 10 GLU CB C 2.483 11.963 -12.573 1.00 . A A . 10 GLU CB 1 1
6 9433 1 1 10 GLU CD C 4.486 11.517 -11.071 1.00 . A A . 10 GLU CD 1 1
6 9434 1 1 10 GLU CG C 3.424 10.886 -11.977 1.00 . A A . 10 GLU CG 1 1
6 9435 1 1 10 GLU H H 0.927 10.713 -11.018 1.00 . A A . 10 GLU H 1 1
6 9436 1 1 10 GLU HA H 2.351 13.138 -10.761 1.00 . A A . 10 GLU HA 1 1
6 9437 1 1 10 GLU HB2 H 1.794 11.489 -13.265 1.00 . A A . 10 GLU HB2 1 1
6 9438 1 1 10 GLU HB3 H 3.071 12.697 -13.109 1.00 . A A . 10 GLU HB3 1 1
6 9439 1 1 10 GLU HG2 H 2.844 10.176 -11.403 1.00 . A A . 10 GLU HG2 1 1
6 9440 1 1 10 GLU HG3 H 3.917 10.362 -12.782 1.00 . A A . 10 GLU HG3 1 1
6 9441 1 1 10 GLU N N 0.869 11.651 -10.741 1.00 . A A . 10 GLU N 1 1
6 9442 1 1 10 GLU O O 1.051 14.934 -12.017 1.00 . A A . 10 GLU O 1 1
6 9443 1 1 10 GLU OE1 O 4.906 12.624 -11.365 1.00 . A A . 10 GLU OE1 1 1
6 9444 1 1 10 GLU OE2 O 4.865 10.880 -10.101 1.00 . A A . 10 GLU OE2 1 1
6 9445 1 1 11 THR C C -2.706 14.128 -12.492 1.00 . A A . 11 THR C 1 1
6 9446 1 1 11 THR CA C -1.352 14.190 -13.258 1.00 . A A . 11 THR CA 1 1
6 9447 1 1 11 THR CB C -1.571 13.746 -14.714 1.00 . A A . 11 THR CB 1 1
6 9448 1 1 11 THR CG2 C -0.242 13.746 -15.492 1.00 . A A . 11 THR CG2 1 1
6 9449 1 1 11 THR H H -0.535 12.323 -12.637 1.00 . A A . 11 THR H 1 1
6 9450 1 1 11 THR HA H -0.997 15.216 -13.276 1.00 . A A . 11 THR HA 1 1
6 9451 1 1 11 THR HB H -2.271 14.420 -15.194 1.00 . A A . 11 THR HB 1 1
6 9452 1 1 11 THR HG1 H -3.052 12.501 -14.787 1.00 . A A . 11 THR HG1 1 1
6 9453 1 1 11 THR HG21 H -0.430 13.478 -16.523 1.00 . A A . 11 THR HG21 1 1
6 9454 1 1 11 THR HG22 H 0.431 13.021 -15.053 1.00 . A A . 11 THR HG22 1 1
6 9455 1 1 11 THR HG23 H 0.210 14.728 -15.452 1.00 . A A . 11 THR HG23 1 1
6 9456 1 1 11 THR N N -0.356 13.286 -12.627 1.00 . A A . 11 THR N 1 1
6 9457 1 1 11 THR O O -3.567 13.336 -12.877 1.00 . A A . 11 THR O 1 1
6 9458 1 1 11 THR OG1 O -2.102 12.433 -14.715 1.00 . A A . 11 THR OG1 1 1
6 9459 1 1 12 PRO C C -5.450 14.936 -11.609 1.00 . A A . 12 PRO C 1 1
6 9460 1 1 12 PRO CA C -4.201 14.892 -10.697 1.00 . A A . 12 PRO CA 1 1
6 9461 1 1 12 PRO CB C -4.107 16.155 -9.798 1.00 . A A . 12 PRO CB 1 1
6 9462 1 1 12 PRO CD C -1.967 15.928 -10.890 1.00 . A A . 12 PRO CD 1 1
6 9463 1 1 12 PRO CG C -2.632 16.293 -9.542 1.00 . A A . 12 PRO CG 1 1
6 9464 1 1 12 PRO HA H -4.228 14.007 -10.075 1.00 . A A . 12 PRO HA 1 1
6 9465 1 1 12 PRO HB2 H -4.487 17.032 -10.324 1.00 . A A . 12 PRO HB2 1 1
6 9466 1 1 12 PRO HB3 H -4.649 16.018 -8.867 1.00 . A A . 12 PRO HB3 1 1
6 9467 1 1 12 PRO HD2 H -1.902 16.798 -11.541 1.00 . A A . 12 PRO HD2 1 1
6 9468 1 1 12 PRO HD3 H -0.989 15.495 -10.736 1.00 . A A . 12 PRO HD3 1 1
6 9469 1 1 12 PRO HG2 H -2.385 17.313 -9.237 1.00 . A A . 12 PRO HG2 1 1
6 9470 1 1 12 PRO HG3 H -2.310 15.593 -8.773 1.00 . A A . 12 PRO HG3 1 1
6 9471 1 1 12 PRO N N -2.898 14.918 -11.472 1.00 . A A . 12 PRO N 1 1
6 9472 1 1 12 PRO O O -5.681 15.928 -12.301 1.00 . A A . 12 PRO O 1 1
6 9473 1 1 13 PHE C C -8.313 12.575 -12.012 1.00 . A A . 13 PHE C 1 1
6 9474 1 1 13 PHE CA C -7.455 13.794 -12.419 1.00 . A A . 13 PHE CA 1 1
6 9475 1 1 13 PHE CB C -7.074 13.684 -13.920 1.00 . A A . 13 PHE CB 1 1
6 9476 1 1 13 PHE CD1 C -8.785 15.091 -15.191 1.00 . A A . 13 PHE CD1 1 1
6 9477 1 1 13 PHE CD2 C -9.059 12.674 -15.186 1.00 . A A . 13 PHE CD2 1 1
6 9478 1 1 13 PHE CE1 C -9.943 15.219 -15.966 1.00 . A A . 13 PHE CE1 1 1
6 9479 1 1 13 PHE CE2 C -10.215 12.808 -15.963 1.00 . A A . 13 PHE CE2 1 1
6 9480 1 1 13 PHE CG C -8.335 13.815 -14.791 1.00 . A A . 13 PHE CG 1 1
6 9481 1 1 13 PHE CZ C -10.656 14.080 -16.356 1.00 . A A . 13 PHE CZ 1 1
6 9482 1 1 13 PHE H H -6.004 13.104 -11.022 1.00 . A A . 13 PHE H 1 1
6 9483 1 1 13 PHE HA H -8.041 14.702 -12.266 1.00 . A A . 13 PHE HA 1 1
6 9484 1 1 13 PHE HB2 H -6.376 14.469 -14.169 1.00 . A A . 13 PHE HB2 1 1
6 9485 1 1 13 PHE HB3 H -6.594 12.730 -14.108 1.00 . A A . 13 PHE HB3 1 1
6 9486 1 1 13 PHE HD1 H -8.237 15.976 -14.893 1.00 . A A . 13 PHE HD1 1 1
6 9487 1 1 13 PHE HD2 H -8.724 11.693 -14.887 1.00 . A A . 13 PHE HD2 1 1
6 9488 1 1 13 PHE HE1 H -10.284 16.200 -16.268 1.00 . A A . 13 PHE HE1 1 1
6 9489 1 1 13 PHE HE2 H -10.767 11.928 -16.263 1.00 . A A . 13 PHE HE2 1 1
6 9490 1 1 13 PHE HZ H -11.551 14.180 -16.954 1.00 . A A . 13 PHE HZ 1 1
6 9491 1 1 13 PHE N N -6.236 13.864 -11.595 1.00 . A A . 13 PHE N 1 1
6 9492 1 1 13 PHE O O -7.888 11.429 -12.167 1.00 . A A . 13 PHE O 1 1
6 9493 1 1 14 GLU C C -10.658 10.765 -12.262 1.00 . A A . 14 GLU C 1 1
6 9494 1 1 14 GLU CA C -10.421 11.745 -11.095 1.00 . A A . 14 GLU CA 1 1
6 9495 1 1 14 GLU CB C -11.764 12.334 -10.593 1.00 . A A . 14 GLU CB 1 1
6 9496 1 1 14 GLU CD C -13.992 11.829 -9.475 1.00 . A A . 14 GLU CD 1 1
6 9497 1 1 14 GLU CG C -12.681 11.229 -10.004 1.00 . A A . 14 GLU CG 1 1
6 9498 1 1 14 GLU H H -9.802 13.770 -11.411 1.00 . A A . 14 GLU H 1 1
6 9499 1 1 14 GLU HA H -9.953 11.200 -10.281 1.00 . A A . 14 GLU HA 1 1
6 9500 1 1 14 GLU HB2 H -11.555 13.064 -9.823 1.00 . A A . 14 GLU HB2 1 1
6 9501 1 1 14 GLU HB3 H -12.275 12.824 -11.412 1.00 . A A . 14 GLU HB3 1 1
6 9502 1 1 14 GLU HG2 H -12.917 10.503 -10.768 1.00 . A A . 14 GLU HG2 1 1
6 9503 1 1 14 GLU HG3 H -12.167 10.734 -9.190 1.00 . A A . 14 GLU HG3 1 1
6 9504 1 1 14 GLU N N -9.515 12.838 -11.512 1.00 . A A . 14 GLU N 1 1
6 9505 1 1 14 GLU O O -10.700 11.171 -13.423 1.00 . A A . 14 GLU O 1 1
6 9506 1 1 14 GLU OE1 O -14.292 12.966 -9.806 1.00 . A A . 14 GLU OE1 1 1
6 9507 1 1 14 GLU OE2 O -14.681 11.134 -8.741 1.00 . A A . 14 GLU OE2 1 1
6 9508 1 1 15 GLY C C -9.701 7.875 -13.470 1.00 . A A . 15 GLY C 1 1
6 9509 1 1 15 GLY CA C -11.030 8.434 -12.953 1.00 . A A . 15 GLY CA 1 1
6 9510 1 1 15 GLY H H -10.764 9.219 -10.996 1.00 . A A . 15 GLY H 1 1
6 9511 1 1 15 GLY HA2 H -11.588 7.628 -12.498 1.00 . A A . 15 GLY HA2 1 1
6 9512 1 1 15 GLY HA3 H -11.599 8.822 -13.789 1.00 . A A . 15 GLY HA3 1 1
6 9513 1 1 15 GLY N N -10.807 9.484 -11.938 1.00 . A A . 15 GLY N 1 1
6 9514 1 1 15 GLY O O -9.638 6.729 -13.917 1.00 . A A . 15 GLY O 1 1
6 9515 1 1 16 GLU C C -6.799 7.117 -12.987 1.00 . A A . 16 GLU C 1 1
6 9516 1 1 16 GLU CA C -7.318 8.254 -13.866 1.00 . A A . 16 GLU CA 1 1
6 9517 1 1 16 GLU CB C -6.329 9.447 -13.834 1.00 . A A . 16 GLU CB 1 1
6 9518 1 1 16 GLU CD C -4.004 10.260 -14.471 1.00 . A A . 16 GLU CD 1 1
6 9519 1 1 16 GLU CG C -4.963 9.062 -14.464 1.00 . A A . 16 GLU CG 1 1
6 9520 1 1 16 GLU H H -8.760 9.585 -13.032 1.00 . A A . 16 GLU H 1 1
6 9521 1 1 16 GLU HA H -7.400 7.897 -14.888 1.00 . A A . 16 GLU HA 1 1
6 9522 1 1 16 GLU HB2 H -6.756 10.266 -14.395 1.00 . A A . 16 GLU HB2 1 1
6 9523 1 1 16 GLU HB3 H -6.170 9.767 -12.811 1.00 . A A . 16 GLU HB3 1 1
6 9524 1 1 16 GLU HG2 H -4.510 8.261 -13.900 1.00 . A A . 16 GLU HG2 1 1
6 9525 1 1 16 GLU HG3 H -5.121 8.733 -15.484 1.00 . A A . 16 GLU HG3 1 1
6 9526 1 1 16 GLU N N -8.649 8.682 -13.398 1.00 . A A . 16 GLU N 1 1
6 9527 1 1 16 GLU O O -7.031 7.097 -11.777 1.00 . A A . 16 GLU O 1 1
6 9528 1 1 16 GLU OE1 O -4.462 11.380 -14.295 1.00 . A A . 16 GLU OE1 1 1
6 9529 1 1 16 GLU OE2 O -2.820 10.033 -14.652 1.00 . A A . 16 GLU OE2 1 1
6 9530 1 1 17 GLU C C -4.277 5.475 -12.114 1.00 . A A . 17 GLU C 1 1
6 9531 1 1 17 GLU CA C -5.537 5.034 -12.873 1.00 . A A . 17 GLU CA 1 1
6 9532 1 1 17 GLU CB C -5.208 3.882 -13.857 1.00 . A A . 17 GLU CB 1 1
6 9533 1 1 17 GLU CD C -4.483 1.465 -14.062 1.00 . A A . 17 GLU CD 1 1
6 9534 1 1 17 GLU CG C -4.794 2.603 -13.088 1.00 . A A . 17 GLU CG 1 1
6 9535 1 1 17 GLU H H -5.940 6.243 -14.570 1.00 . A A . 17 GLU H 1 1
6 9536 1 1 17 GLU HA H -6.278 4.675 -12.154 1.00 . A A . 17 GLU HA 1 1
6 9537 1 1 17 GLU HB2 H -6.088 3.670 -14.449 1.00 . A A . 17 GLU HB2 1 1
6 9538 1 1 17 GLU HB3 H -4.404 4.182 -14.517 1.00 . A A . 17 GLU HB3 1 1
6 9539 1 1 17 GLU HG2 H -3.915 2.807 -12.498 1.00 . A A . 17 GLU HG2 1 1
6 9540 1 1 17 GLU HG3 H -5.599 2.303 -12.434 1.00 . A A . 17 GLU HG3 1 1
6 9541 1 1 17 GLU N N -6.091 6.174 -13.605 1.00 . A A . 17 GLU N 1 1
6 9542 1 1 17 GLU O O -3.429 6.195 -12.640 1.00 . A A . 17 GLU O 1 1
6 9543 1 1 17 GLU OE1 O -3.387 1.456 -14.600 1.00 . A A . 17 GLU OE1 1 1
6 9544 1 1 17 GLU OE2 O -5.342 0.616 -14.251 1.00 . A A . 17 GLU OE2 1 1
6 9545 1 1 18 ILE C C -2.329 4.072 -9.506 1.00 . A A . 18 ILE C 1 1
6 9546 1 1 18 ILE CA C -3.005 5.351 -10.008 1.00 . A A . 18 ILE CA 1 1
6 9547 1 1 18 ILE CB C -3.465 6.244 -8.819 1.00 . A A . 18 ILE CB 1 1
6 9548 1 1 18 ILE CD1 C -4.995 6.384 -6.748 1.00 . A A . 18 ILE CD1 1 1
6 9549 1 1 18 ILE CG1 C -4.567 5.529 -7.973 1.00 . A A . 18 ILE CG1 1 1
6 9550 1 1 18 ILE CG2 C -4.022 7.592 -9.355 1.00 . A A . 18 ILE CG2 1 1
6 9551 1 1 18 ILE H H -4.876 4.448 -10.502 1.00 . A A . 18 ILE H 1 1
6 9552 1 1 18 ILE HA H -2.258 5.910 -10.570 1.00 . A A . 18 ILE HA 1 1
6 9553 1 1 18 ILE HB H -2.602 6.445 -8.189 1.00 . A A . 18 ILE HB 1 1
6 9554 1 1 18 ILE HD11 H -5.966 6.813 -6.947 1.00 . A A . 18 ILE HD11 1 1
6 9555 1 1 18 ILE HD12 H -4.288 7.186 -6.558 1.00 . A A . 18 ILE HD12 1 1
6 9556 1 1 18 ILE HD13 H -5.053 5.757 -5.876 1.00 . A A . 18 ILE HD13 1 1
6 9557 1 1 18 ILE HG12 H -5.435 5.348 -8.594 1.00 . A A . 18 ILE HG12 1 1
6 9558 1 1 18 ILE HG13 H -4.193 4.582 -7.618 1.00 . A A . 18 ILE HG13 1 1
6 9559 1 1 18 ILE HG21 H -4.286 8.242 -8.532 1.00 . A A . 18 ILE HG21 1 1
6 9560 1 1 18 ILE HG22 H -4.900 7.410 -9.959 1.00 . A A . 18 ILE HG22 1 1
6 9561 1 1 18 ILE HG23 H -3.272 8.081 -9.958 1.00 . A A . 18 ILE HG23 1 1
6 9562 1 1 18 ILE N N -4.168 5.018 -10.869 1.00 . A A . 18 ILE N 1 1
6 9563 1 1 18 ILE O O -2.991 3.068 -9.246 1.00 . A A . 18 ILE O 1 1
6 9564 1 1 19 THR C C -0.185 2.965 -7.369 1.00 . A A . 19 THR C 1 1
6 9565 1 1 19 THR CA C -0.236 2.956 -8.897 1.00 . A A . 19 THR CA 1 1
6 9566 1 1 19 THR CB C 1.204 2.987 -9.488 1.00 . A A . 19 THR CB 1 1
6 9567 1 1 19 THR CG2 C 1.942 1.647 -9.236 1.00 . A A . 19 THR CG2 1 1
6 9568 1 1 19 THR H H -0.531 4.952 -9.591 1.00 . A A . 19 THR H 1 1
6 9569 1 1 19 THR HA H -0.724 2.042 -9.234 1.00 . A A . 19 THR HA 1 1
6 9570 1 1 19 THR HB H 1.771 3.793 -9.041 1.00 . A A . 19 THR HB 1 1
6 9571 1 1 19 THR HG1 H 0.790 2.392 -11.289 1.00 . A A . 19 THR HG1 1 1
6 9572 1 1 19 THR HG21 H 2.939 1.695 -9.656 1.00 . A A . 19 THR HG21 1 1
6 9573 1 1 19 THR HG22 H 1.400 0.839 -9.708 1.00 . A A . 19 THR HG22 1 1
6 9574 1 1 19 THR HG23 H 2.011 1.461 -8.176 1.00 . A A . 19 THR HG23 1 1
6 9575 1 1 19 THR N N -1.008 4.125 -9.367 1.00 . A A . 19 THR N 1 1
6 9576 1 1 19 THR O O 0.429 3.840 -6.758 1.00 . A A . 19 THR O 1 1
6 9577 1 1 19 THR OG1 O 1.116 3.200 -10.889 1.00 . A A . 19 THR OG1 1 1
6 9578 1 1 20 VAL C C 0.282 0.969 -4.815 1.00 . A A . 20 VAL C 1 1
6 9579 1 1 20 VAL CA C -0.863 1.863 -5.287 1.00 . A A . 20 VAL CA 1 1
6 9580 1 1 20 VAL CB C -2.238 1.288 -4.828 1.00 . A A . 20 VAL CB 1 1
6 9581 1 1 20 VAL CG1 C -2.372 1.368 -3.283 1.00 . A A . 20 VAL CG1 1 1
6 9582 1 1 20 VAL CG2 C -3.385 2.101 -5.481 1.00 . A A . 20 VAL CG2 1 1
6 9583 1 1 20 VAL H H -1.300 1.303 -7.297 1.00 . A A . 20 VAL H 1 1
6 9584 1 1 20 VAL HA H -0.738 2.851 -4.844 1.00 . A A . 20 VAL HA 1 1
6 9585 1 1 20 VAL HB H -2.320 0.249 -5.136 1.00 . A A . 20 VAL HB 1 1
6 9586 1 1 20 VAL HG11 H -2.235 2.391 -2.960 1.00 . A A . 20 VAL HG11 1 1
6 9587 1 1 20 VAL HG12 H -1.627 0.742 -2.816 1.00 . A A . 20 VAL HG12 1 1
6 9588 1 1 20 VAL HG13 H -3.356 1.032 -2.988 1.00 . A A . 20 VAL HG13 1 1
6 9589 1 1 20 VAL HG21 H -3.331 2.015 -6.554 1.00 . A A . 20 VAL HG21 1 1
6 9590 1 1 20 VAL HG22 H -3.305 3.143 -5.197 1.00 . A A . 20 VAL HG22 1 1
6 9591 1 1 20 VAL HG23 H -4.338 1.713 -5.147 1.00 . A A . 20 VAL HG23 1 1
6 9592 1 1 20 VAL N N -0.826 1.972 -6.758 1.00 . A A . 20 VAL N 1 1
6 9593 1 1 20 VAL O O 0.297 -0.232 -5.083 1.00 . A A . 20 VAL O 1 1
6 9594 1 1 21 SER C C 2.599 1.157 -2.097 1.00 . A A . 21 SER C 1 1
6 9595 1 1 21 SER CA C 2.414 0.852 -3.585 1.00 . A A . 21 SER CA 1 1
6 9596 1 1 21 SER CB C 3.660 1.324 -4.350 1.00 . A A . 21 SER CB 1 1
6 9597 1 1 21 SER H H 1.172 2.527 -3.923 1.00 . A A . 21 SER H 1 1
6 9598 1 1 21 SER HA H 2.312 -0.223 -3.711 1.00 . A A . 21 SER HA 1 1
6 9599 1 1 21 SER HB2 H 3.624 0.966 -5.368 1.00 . A A . 21 SER HB2 1 1
6 9600 1 1 21 SER HB3 H 3.683 2.406 -4.355 1.00 . A A . 21 SER HB3 1 1
6 9601 1 1 21 SER HG H 5.559 0.885 -4.337 1.00 . A A . 21 SER HG 1 1
6 9602 1 1 21 SER N N 1.236 1.565 -4.106 1.00 . A A . 21 SER N 1 1
6 9603 1 1 21 SER O O 2.522 2.305 -1.660 1.00 . A A . 21 SER O 1 1
6 9604 1 1 21 SER OG O 4.830 0.816 -3.717 1.00 . A A . 21 SER OG 1 1
6 9605 1 1 22 ALA C C 4.464 -0.306 0.503 1.00 . A A . 22 ALA C 1 1
6 9606 1 1 22 ALA CA C 3.075 0.219 0.128 1.00 . A A . 22 ALA CA 1 1
6 9607 1 1 22 ALA CB C 1.990 -0.602 0.846 1.00 . A A . 22 ALA CB 1 1
6 9608 1 1 22 ALA H H 2.918 -0.787 -1.735 1.00 . A A . 22 ALA H 1 1
6 9609 1 1 22 ALA HA H 2.993 1.254 0.458 1.00 . A A . 22 ALA HA 1 1
6 9610 1 1 22 ALA HB1 H 2.118 -0.530 1.919 1.00 . A A . 22 ALA HB1 1 1
6 9611 1 1 22 ALA HB2 H 2.062 -1.639 0.544 1.00 . A A . 22 ALA HB2 1 1
6 9612 1 1 22 ALA HB3 H 1.016 -0.222 0.576 1.00 . A A . 22 ALA HB3 1 1
6 9613 1 1 22 ALA N N 2.868 0.105 -1.330 1.00 . A A . 22 ALA N 1 1
6 9614 1 1 22 ALA O O 4.815 -1.439 0.171 1.00 . A A . 22 ALA O 1 1
6 9615 1 1 23 ARG C C 6.505 -0.740 2.884 1.00 . A A . 23 ARG C 1 1
6 9616 1 1 23 ARG CA C 6.593 0.116 1.616 1.00 . A A . 23 ARG CA 1 1
6 9617 1 1 23 ARG CB C 7.454 1.379 1.879 1.00 . A A . 23 ARG CB 1 1
6 9618 1 1 23 ARG CD C 8.548 3.407 0.802 1.00 . A A . 23 ARG CD 1 1
6 9619 1 1 23 ARG CG C 7.692 2.150 0.555 1.00 . A A . 23 ARG CG 1 1
6 9620 1 1 23 ARG CZ C 9.641 3.652 -1.397 1.00 . A A . 23 ARG CZ 1 1
6 9621 1 1 23 ARG H H 4.908 1.407 1.438 1.00 . A A . 23 ARG H 1 1
6 9622 1 1 23 ARG HA H 7.067 -0.470 0.826 1.00 . A A . 23 ARG HA 1 1
6 9623 1 1 23 ARG HB2 H 6.939 2.019 2.583 1.00 . A A . 23 ARG HB2 1 1
6 9624 1 1 23 ARG HB3 H 8.414 1.089 2.297 1.00 . A A . 23 ARG HB3 1 1
6 9625 1 1 23 ARG HD2 H 8.027 4.068 1.474 1.00 . A A . 23 ARG HD2 1 1
6 9626 1 1 23 ARG HD3 H 9.493 3.122 1.254 1.00 . A A . 23 ARG HD3 1 1
6 9627 1 1 23 ARG HE H 8.313 4.953 -0.638 1.00 . A A . 23 ARG HE 1 1
6 9628 1 1 23 ARG HG2 H 8.206 1.507 -0.149 1.00 . A A . 23 ARG HG2 1 1
6 9629 1 1 23 ARG HG3 H 6.739 2.443 0.135 1.00 . A A . 23 ARG HG3 1 1
6 9630 1 1 23 ARG HH11 H 10.189 2.035 -0.345 1.00 . A A . 23 ARG HH11 1 1
6 9631 1 1 23 ARG HH12 H 10.940 2.209 -1.896 1.00 . A A . 23 ARG HH12 1 1
6 9632 1 1 23 ARG HH21 H 9.312 5.166 -2.666 1.00 . A A . 23 ARG HH21 1 1
6 9633 1 1 23 ARG HH22 H 10.445 3.970 -3.203 1.00 . A A . 23 ARG HH22 1 1
6 9634 1 1 23 ARG N N 5.239 0.516 1.203 1.00 . A A . 23 ARG N 1 1
6 9635 1 1 23 ARG NE N 8.792 4.115 -0.464 1.00 . A A . 23 ARG NE 1 1
6 9636 1 1 23 ARG NH1 N 10.308 2.544 -1.196 1.00 . A A . 23 ARG NH1 1 1
6 9637 1 1 23 ARG NH2 N 9.812 4.315 -2.508 1.00 . A A . 23 ARG NH2 1 1
6 9638 1 1 23 ARG O O 6.170 -0.247 3.960 1.00 . A A . 23 ARG O 1 1
6 9639 1 1 24 VAL C C 8.147 -2.980 4.572 1.00 . A A . 24 VAL C 1 1
6 9640 1 1 24 VAL CA C 6.789 -2.968 3.869 1.00 . A A . 24 VAL CA 1 1
6 9641 1 1 24 VAL CB C 6.426 -4.386 3.332 1.00 . A A . 24 VAL CB 1 1
6 9642 1 1 24 VAL CG1 C 7.500 -4.926 2.352 1.00 . A A . 24 VAL CG1 1 1
6 9643 1 1 24 VAL CG2 C 6.252 -5.392 4.498 1.00 . A A . 24 VAL CG2 1 1
6 9644 1 1 24 VAL H H 7.085 -2.359 1.859 1.00 . A A . 24 VAL H 1 1
6 9645 1 1 24 VAL HA H 6.021 -2.664 4.583 1.00 . A A . 24 VAL HA 1 1
6 9646 1 1 24 VAL HB H 5.491 -4.304 2.795 1.00 . A A . 24 VAL HB 1 1
6 9647 1 1 24 VAL HG11 H 8.402 -5.162 2.889 1.00 . A A . 24 VAL HG11 1 1
6 9648 1 1 24 VAL HG12 H 7.719 -4.190 1.596 1.00 . A A . 24 VAL HG12 1 1
6 9649 1 1 24 VAL HG13 H 7.133 -5.826 1.877 1.00 . A A . 24 VAL HG13 1 1
6 9650 1 1 24 VAL HG21 H 5.933 -6.349 4.107 1.00 . A A . 24 VAL HG21 1 1
6 9651 1 1 24 VAL HG22 H 5.509 -5.024 5.187 1.00 . A A . 24 VAL HG22 1 1
6 9652 1 1 24 VAL HG23 H 7.191 -5.519 5.019 1.00 . A A . 24 VAL HG23 1 1
6 9653 1 1 24 VAL N N 6.826 -2.023 2.742 1.00 . A A . 24 VAL N 1 1
6 9654 1 1 24 VAL O O 9.173 -3.220 3.935 1.00 . A A . 24 VAL O 1 1
6 9655 1 1 25 THR C C 9.606 -4.068 7.365 1.00 . A A . 25 THR C 1 1
6 9656 1 1 25 THR CA C 9.411 -2.719 6.656 1.00 . A A . 25 THR CA 1 1
6 9657 1 1 25 THR CB C 9.377 -1.562 7.685 1.00 . A A . 25 THR CB 1 1
6 9658 1 1 25 THR CG2 C 10.757 -1.373 8.354 1.00 . A A . 25 THR CG2 1 1
6 9659 1 1 25 THR H H 7.301 -2.546 6.333 1.00 . A A . 25 THR H 1 1
6 9660 1 1 25 THR HA H 10.253 -2.556 5.988 1.00 . A A . 25 THR HA 1 1
6 9661 1 1 25 THR HB H 8.632 -1.765 8.444 1.00 . A A . 25 THR HB 1 1
6 9662 1 1 25 THR HG1 H 9.835 0.167 6.920 1.00 . A A . 25 THR HG1 1 1
6 9663 1 1 25 THR HG21 H 11.501 -1.163 7.598 1.00 . A A . 25 THR HG21 1 1
6 9664 1 1 25 THR HG22 H 11.032 -2.265 8.892 1.00 . A A . 25 THR HG22 1 1
6 9665 1 1 25 THR HG23 H 10.708 -0.545 9.038 1.00 . A A . 25 THR HG23 1 1
6 9666 1 1 25 THR N N 8.149 -2.733 5.878 1.00 . A A . 25 THR N 1 1
6 9667 1 1 25 THR O O 8.742 -4.512 8.120 1.00 . A A . 25 THR O 1 1
6 9668 1 1 25 THR OG1 O 9.038 -0.361 7.007 1.00 . A A . 25 THR OG1 1 1
6 9669 1 1 26 ASN C C 11.443 -5.797 9.200 1.00 . A A . 26 ASN C 1 1
6 9670 1 1 26 ASN CA C 11.054 -6.002 7.734 1.00 . A A . 26 ASN CA 1 1
6 9671 1 1 26 ASN CB C 12.202 -6.690 6.970 1.00 . A A . 26 ASN CB 1 1
6 9672 1 1 26 ASN CG C 12.481 -8.099 7.520 1.00 . A A . 26 ASN CG 1 1
6 9673 1 1 26 ASN H H 11.400 -4.300 6.507 1.00 . A A . 26 ASN H 1 1
6 9674 1 1 26 ASN HA H 10.174 -6.644 7.682 1.00 . A A . 26 ASN HA 1 1
6 9675 1 1 26 ASN HB2 H 11.918 -6.773 5.939 1.00 . A A . 26 ASN HB2 1 1
6 9676 1 1 26 ASN HB3 H 13.100 -6.094 7.040 1.00 . A A . 26 ASN HB3 1 1
6 9677 1 1 26 ASN HD21 H 13.952 -8.473 6.235 1.00 . A A . 26 ASN HD21 1 1
6 9678 1 1 26 ASN HD22 H 13.608 -9.724 7.330 1.00 . A A . 26 ASN HD22 1 1
6 9679 1 1 26 ASN N N 10.748 -4.702 7.117 1.00 . A A . 26 ASN N 1 1
6 9680 1 1 26 ASN ND2 N 13.425 -8.825 6.984 1.00 . A A . 26 ASN ND2 1 1
6 9681 1 1 26 ASN O O 12.538 -5.328 9.513 1.00 . A A . 26 ASN O 1 1
6 9682 1 1 26 ASN OD1 O 11.824 -8.547 8.463 1.00 . A A . 26 ASN OD1 1 1
6 9683 1 1 27 ARG C C 10.617 -7.387 12.239 1.00 . A A . 27 ARG C 1 1
6 9684 1 1 27 ARG CA C 10.753 -6.024 11.549 1.00 . A A . 27 ARG CA 1 1
6 9685 1 1 27 ARG CB C 9.701 -5.042 12.119 1.00 . A A . 27 ARG CB 1 1
6 9686 1 1 27 ARG CD C 8.875 -2.642 12.070 1.00 . A A . 27 ARG CD 1 1
6 9687 1 1 27 ARG CG C 9.891 -3.643 11.486 1.00 . A A . 27 ARG CG 1 1
6 9688 1 1 27 ARG CZ C 10.101 -0.522 11.758 1.00 . A A . 27 ARG CZ 1 1
6 9689 1 1 27 ARG H H 9.676 -6.533 9.787 1.00 . A A . 27 ARG H 1 1
6 9690 1 1 27 ARG HA H 11.751 -5.626 11.758 1.00 . A A . 27 ARG HA 1 1
6 9691 1 1 27 ARG HB2 H 8.709 -5.410 11.890 1.00 . A A . 27 ARG HB2 1 1
6 9692 1 1 27 ARG HB3 H 9.817 -4.966 13.194 1.00 . A A . 27 ARG HB3 1 1
6 9693 1 1 27 ARG HD2 H 7.871 -2.988 11.862 1.00 . A A . 27 ARG HD2 1 1
6 9694 1 1 27 ARG HD3 H 9.009 -2.576 13.144 1.00 . A A . 27 ARG HD3 1 1
6 9695 1 1 27 ARG HE H 8.388 -0.993 10.820 1.00 . A A . 27 ARG HE 1 1
6 9696 1 1 27 ARG HG2 H 10.894 -3.288 11.684 1.00 . A A . 27 ARG HG2 1 1
6 9697 1 1 27 ARG HG3 H 9.745 -3.712 10.416 1.00 . A A . 27 ARG HG3 1 1
6 9698 1 1 27 ARG HH11 H 10.945 -1.811 13.038 1.00 . A A . 27 ARG HH11 1 1
6 9699 1 1 27 ARG HH12 H 11.792 -0.317 12.814 1.00 . A A . 27 ARG HH12 1 1
6 9700 1 1 27 ARG HH21 H 9.507 0.964 10.554 1.00 . A A . 27 ARG HH21 1 1
6 9701 1 1 27 ARG HH22 H 10.984 1.242 11.414 1.00 . A A . 27 ARG HH22 1 1
6 9702 1 1 27 ARG N N 10.532 -6.166 10.094 1.00 . A A . 27 ARG N 1 1
6 9703 1 1 27 ARG NE N 9.058 -1.313 11.461 1.00 . A A . 27 ARG NE 1 1
6 9704 1 1 27 ARG NH1 N 11.018 -0.914 12.604 1.00 . A A . 27 ARG NH1 1 1
6 9705 1 1 27 ARG NH2 N 10.205 0.653 11.200 1.00 . A A . 27 ARG NH2 1 1
6 9706 1 1 27 ARG O O 9.561 -8.018 12.198 1.00 . A A . 27 ARG O 1 1
6 9707 1 1 28 GLY C C 13.090 -9.410 14.148 1.00 . A A . 28 GLY C 1 1
6 9708 1 1 28 GLY CA C 11.704 -9.110 13.575 1.00 . A A . 28 GLY CA 1 1
6 9709 1 1 28 GLY H H 12.512 -7.282 12.872 1.00 . A A . 28 GLY H 1 1
6 9710 1 1 28 GLY HA2 H 10.987 -9.076 14.386 1.00 . A A . 28 GLY HA2 1 1
6 9711 1 1 28 GLY HA3 H 11.425 -9.902 12.888 1.00 . A A . 28 GLY HA3 1 1
6 9712 1 1 28 GLY N N 11.698 -7.826 12.873 1.00 . A A . 28 GLY N 1 1
6 9713 1 1 28 GLY O O 13.455 -8.907 15.212 1.00 . A A . 28 GLY O 1 1
6 9714 1 1 29 ALA C C 15.964 -11.366 12.777 1.00 . A A . 29 ALA C 1 1
6 9715 1 1 29 ALA CA C 15.209 -10.615 13.887 1.00 . A A . 29 ALA CA 1 1
6 9716 1 1 29 ALA CB C 15.115 -11.511 15.137 1.00 . A A . 29 ALA CB 1 1
6 9717 1 1 29 ALA H H 13.512 -10.612 12.602 1.00 . A A . 29 ALA H 1 1
6 9718 1 1 29 ALA HA H 15.768 -9.721 14.135 1.00 . A A . 29 ALA HA 1 1
6 9719 1 1 29 ALA HB1 H 14.559 -12.409 14.898 1.00 . A A . 29 ALA HB1 1 1
6 9720 1 1 29 ALA HB2 H 14.608 -10.979 15.927 1.00 . A A . 29 ALA HB2 1 1
6 9721 1 1 29 ALA HB3 H 16.108 -11.782 15.473 1.00 . A A . 29 ALA HB3 1 1
6 9722 1 1 29 ALA N N 13.853 -10.240 13.444 1.00 . A A . 29 ALA N 1 1
6 9723 1 1 29 ALA O O 17.149 -11.669 12.918 1.00 . A A . 29 ALA O 1 1
6 9724 1 1 30 ALA C C 15.165 -12.035 9.252 1.00 . A A . 30 ALA C 1 1
6 9725 1 1 30 ALA CA C 15.863 -12.400 10.557 1.00 . A A . 30 ALA CA 1 1
6 9726 1 1 30 ALA CB C 15.745 -13.914 10.807 1.00 . A A . 30 ALA CB 1 1
6 9727 1 1 30 ALA H H 14.323 -11.401 11.631 1.00 . A A . 30 ALA H 1 1
6 9728 1 1 30 ALA HA H 16.915 -12.144 10.457 1.00 . A A . 30 ALA HA 1 1
6 9729 1 1 30 ALA HB1 H 14.701 -14.187 10.888 1.00 . A A . 30 ALA HB1 1 1
6 9730 1 1 30 ALA HB2 H 16.250 -14.167 11.727 1.00 . A A . 30 ALA HB2 1 1
6 9731 1 1 30 ALA HB3 H 16.196 -14.460 9.988 1.00 . A A . 30 ALA HB3 1 1
6 9732 1 1 30 ALA N N 15.263 -11.668 11.687 1.00 . A A . 30 ALA N 1 1
6 9733 1 1 30 ALA O O 14.163 -11.321 9.241 1.00 . A A . 30 ALA O 1 1
6 9734 1 1 31 GLU C C 13.698 -12.842 6.768 1.00 . A A . 31 GLU C 1 1
6 9735 1 1 31 GLU CA C 15.122 -12.290 6.826 1.00 . A A . 31 GLU CA 1 1
6 9736 1 1 31 GLU CB C 15.988 -12.963 5.733 1.00 . A A . 31 GLU CB 1 1
6 9737 1 1 31 GLU CD C 18.258 -12.995 4.621 1.00 . A A . 31 GLU CD 1 1
6 9738 1 1 31 GLU CG C 17.386 -12.311 5.675 1.00 . A A . 31 GLU CG 1 1
6 9739 1 1 31 GLU H H 16.497 -13.115 8.218 1.00 . A A . 31 GLU H 1 1
6 9740 1 1 31 GLU HA H 15.099 -11.218 6.648 1.00 . A A . 31 GLU HA 1 1
6 9741 1 1 31 GLU HB2 H 16.091 -14.017 5.963 1.00 . A A . 31 GLU HB2 1 1
6 9742 1 1 31 GLU HB3 H 15.506 -12.855 4.765 1.00 . A A . 31 GLU HB3 1 1
6 9743 1 1 31 GLU HG2 H 17.280 -11.265 5.423 1.00 . A A . 31 GLU HG2 1 1
6 9744 1 1 31 GLU HG3 H 17.864 -12.396 6.641 1.00 . A A . 31 GLU HG3 1 1
6 9745 1 1 31 GLU N N 15.697 -12.552 8.149 1.00 . A A . 31 GLU N 1 1
6 9746 1 1 31 GLU O O 13.474 -14.018 7.055 1.00 . A A . 31 GLU O 1 1
6 9747 1 1 31 GLU OE1 O 18.214 -14.213 4.546 1.00 . A A . 31 GLU OE1 1 1
6 9748 1 1 31 GLU OE2 O 18.959 -12.293 3.908 1.00 . A A . 31 GLU OE2 1 1
6 9749 1 1 32 ALA C C 11.130 -13.210 4.998 1.00 . A A . 32 ALA C 1 1
6 9750 1 1 32 ALA CA C 11.344 -12.419 6.285 1.00 . A A . 32 ALA CA 1 1
6 9751 1 1 32 ALA CB C 10.422 -11.186 6.301 1.00 . A A . 32 ALA CB 1 1
6 9752 1 1 32 ALA H H 12.981 -11.072 6.166 1.00 . A A . 32 ALA H 1 1
6 9753 1 1 32 ALA HA H 11.091 -13.049 7.139 1.00 . A A . 32 ALA HA 1 1
6 9754 1 1 32 ALA HB1 H 10.605 -10.614 7.199 1.00 . A A . 32 ALA HB1 1 1
6 9755 1 1 32 ALA HB2 H 9.386 -11.502 6.284 1.00 . A A . 32 ALA HB2 1 1
6 9756 1 1 32 ALA HB3 H 10.622 -10.565 5.437 1.00 . A A . 32 ALA HB3 1 1
6 9757 1 1 32 ALA N N 12.744 -11.997 6.381 1.00 . A A . 32 ALA N 1 1
6 9758 1 1 32 ALA O O 11.603 -12.812 3.934 1.00 . A A . 32 ALA O 1 1
6 9759 1 1 33 HIS C C 8.658 -14.997 3.532 1.00 . A A . 33 HIS C 1 1
6 9760 1 1 33 HIS CA C 10.105 -15.179 3.940 1.00 . A A . 33 HIS CA 1 1
6 9761 1 1 33 HIS CB C 10.368 -16.659 4.289 1.00 . A A . 33 HIS CB 1 1
6 9762 1 1 33 HIS CD2 C 12.978 -16.414 4.045 1.00 . A A . 33 HIS CD2 1 1
6 9763 1 1 33 HIS CE1 C 13.567 -17.539 5.806 1.00 . A A . 33 HIS CE1 1 1
6 9764 1 1 33 HIS CG C 11.821 -16.848 4.650 1.00 . A A . 33 HIS CG 1 1
6 9765 1 1 33 HIS H H 10.055 -14.588 5.973 1.00 . A A . 33 HIS H 1 1
6 9766 1 1 33 HIS HA H 10.716 -14.909 3.082 1.00 . A A . 33 HIS HA 1 1
6 9767 1 1 33 HIS HB2 H 9.750 -16.947 5.127 1.00 . A A . 33 HIS HB2 1 1
6 9768 1 1 33 HIS HB3 H 10.130 -17.286 3.435 1.00 . A A . 33 HIS HB3 1 1
6 9769 1 1 33 HIS HD1 H 11.634 -18.013 6.412 1.00 . A A . 33 HIS HD1 1 1
6 9770 1 1 33 HIS HD2 H 13.026 -15.827 3.133 1.00 . A A . 33 HIS HD2 1 1
6 9771 1 1 33 HIS HE1 H 14.163 -18.012 6.575 1.00 . A A . 33 HIS HE1 1 1
6 9772 1 1 33 HIS HE2 H 15.025 -16.689 4.585 1.00 . A A . 33 HIS HE2 1 1
6 9773 1 1 33 HIS N N 10.407 -14.320 5.099 1.00 . A A . 33 HIS N 1 1
6 9774 1 1 33 HIS ND1 N 12.221 -17.563 5.769 1.00 . A A . 33 HIS ND1 1 1
6 9775 1 1 33 HIS NE2 N 14.078 -16.852 4.779 1.00 . A A . 33 HIS NE2 1 1
6 9776 1 1 33 HIS O O 7.859 -14.362 4.221 1.00 . A A . 33 HIS O 1 1
6 9777 1 1 34 ASN C C 6.127 -14.359 2.472 1.00 . A A . 34 ASN C 1 1
6 9778 1 1 34 ASN CA C 6.949 -15.472 1.799 1.00 . A A . 34 ASN CA 1 1
6 9779 1 1 34 ASN CB C 6.250 -16.831 1.961 1.00 . A A . 34 ASN CB 1 1
6 9780 1 1 34 ASN CG C 6.288 -17.257 3.424 1.00 . A A . 34 ASN CG 1 1
6 9781 1 1 34 ASN H H 9.008 -16.050 1.866 1.00 . A A . 34 ASN H 1 1
6 9782 1 1 34 ASN HA H 7.025 -15.242 0.742 1.00 . A A . 34 ASN HA 1 1
6 9783 1 1 34 ASN HB2 H 5.221 -16.764 1.627 1.00 . A A . 34 ASN HB2 1 1
6 9784 1 1 34 ASN HB3 H 6.768 -17.574 1.366 1.00 . A A . 34 ASN HB3 1 1
6 9785 1 1 34 ASN HD21 H 8.113 -18.030 3.295 1.00 . A A . 34 ASN HD21 1 1
6 9786 1 1 34 ASN HD22 H 7.386 -18.134 4.826 1.00 . A A . 34 ASN HD22 1 1
6 9787 1 1 34 ASN N N 8.329 -15.556 2.372 1.00 . A A . 34 ASN N 1 1
6 9788 1 1 34 ASN ND2 N 7.351 -17.857 3.888 1.00 . A A . 34 ASN ND2 1 1
6 9789 1 1 34 ASN O O 5.403 -14.598 3.438 1.00 . A A . 34 ASN O 1 1
6 9790 1 1 34 ASN OD1 O 5.332 -17.029 4.164 1.00 . A A . 34 ASN OD1 1 1
6 9791 1 1 35 VAL C C 4.564 -11.410 1.547 1.00 . A A . 35 VAL C 1 1
6 9792 1 1 35 VAL CA C 5.599 -11.959 2.552 1.00 . A A . 35 VAL CA 1 1
6 9793 1 1 35 VAL CB C 6.681 -10.887 2.870 1.00 . A A . 35 VAL CB 1 1
6 9794 1 1 35 VAL CG1 C 6.048 -9.677 3.609 1.00 . A A . 35 VAL CG1 1 1
6 9795 1 1 35 VAL CG2 C 7.792 -11.515 3.761 1.00 . A A . 35 VAL CG2 1 1
6 9796 1 1 35 VAL H H 6.884 -13.006 1.205 1.00 . A A . 35 VAL H 1 1
6 9797 1 1 35 VAL HA H 5.095 -12.210 3.481 1.00 . A A . 35 VAL HA 1 1
6 9798 1 1 35 VAL HB H 7.127 -10.552 1.938 1.00 . A A . 35 VAL HB 1 1
6 9799 1 1 35 VAL HG11 H 5.610 -10.012 4.538 1.00 . A A . 35 VAL HG11 1 1
6 9800 1 1 35 VAL HG12 H 5.285 -9.223 2.996 1.00 . A A . 35 VAL HG12 1 1
6 9801 1 1 35 VAL HG13 H 6.812 -8.943 3.820 1.00 . A A . 35 VAL HG13 1 1
6 9802 1 1 35 VAL HG21 H 8.352 -12.237 3.183 1.00 . A A . 35 VAL HG21 1 1
6 9803 1 1 35 VAL HG22 H 7.349 -12.003 4.616 1.00 . A A . 35 VAL HG22 1 1
6 9804 1 1 35 VAL HG23 H 8.468 -10.754 4.109 1.00 . A A . 35 VAL HG23 1 1
6 9805 1 1 35 VAL N N 6.293 -13.137 1.977 1.00 . A A . 35 VAL N 1 1
6 9806 1 1 35 VAL O O 4.849 -10.425 0.867 1.00 . A A . 35 VAL O 1 1
6 9807 1 1 36 PRO C C 1.561 -10.326 1.137 1.00 . A A . 36 PRO C 1 1
6 9808 1 1 36 PRO CA C 2.354 -11.484 0.517 1.00 . A A . 36 PRO CA 1 1
6 9809 1 1 36 PRO CB C 1.482 -12.732 0.279 1.00 . A A . 36 PRO CB 1 1
6 9810 1 1 36 PRO CD C 2.893 -13.209 2.193 1.00 . A A . 36 PRO CD 1 1
6 9811 1 1 36 PRO CG C 1.458 -13.399 1.627 1.00 . A A . 36 PRO CG 1 1
6 9812 1 1 36 PRO HA H 2.802 -11.163 -0.419 1.00 . A A . 36 PRO HA 1 1
6 9813 1 1 36 PRO HB2 H 0.482 -12.461 -0.058 1.00 . A A . 36 PRO HB2 1 1
6 9814 1 1 36 PRO HB3 H 1.953 -13.384 -0.451 1.00 . A A . 36 PRO HB3 1 1
6 9815 1 1 36 PRO HD2 H 2.868 -13.042 3.266 1.00 . A A . 36 PRO HD2 1 1
6 9816 1 1 36 PRO HD3 H 3.506 -14.060 1.956 1.00 . A A . 36 PRO HD3 1 1
6 9817 1 1 36 PRO HG2 H 0.720 -12.923 2.272 1.00 . A A . 36 PRO HG2 1 1
6 9818 1 1 36 PRO HG3 H 1.221 -14.457 1.535 1.00 . A A . 36 PRO HG3 1 1
6 9819 1 1 36 PRO N N 3.401 -11.999 1.464 1.00 . A A . 36 PRO N 1 1
6 9820 1 1 36 PRO O O 0.670 -10.536 1.958 1.00 . A A . 36 PRO O 1 1
6 9821 1 1 37 VAL C C -0.191 -7.842 0.609 1.00 . A A . 37 VAL C 1 1
6 9822 1 1 37 VAL CA C 1.196 -7.923 1.224 1.00 . A A . 37 VAL CA 1 1
6 9823 1 1 37 VAL CB C 2.028 -6.654 0.904 1.00 . A A . 37 VAL CB 1 1
6 9824 1 1 37 VAL CG1 C 2.218 -6.489 -0.619 1.00 . A A . 37 VAL CG1 1 1
6 9825 1 1 37 VAL CG2 C 1.351 -5.383 1.483 1.00 . A A . 37 VAL CG2 1 1
6 9826 1 1 37 VAL H H 2.604 -9.002 0.057 1.00 . A A . 37 VAL H 1 1
6 9827 1 1 37 VAL HA H 1.093 -8.000 2.308 1.00 . A A . 37 VAL HA 1 1
6 9828 1 1 37 VAL HB H 3.006 -6.768 1.360 1.00 . A A . 37 VAL HB 1 1
6 9829 1 1 37 VAL HG11 H 2.698 -7.367 -1.025 1.00 . A A . 37 VAL HG11 1 1
6 9830 1 1 37 VAL HG12 H 2.834 -5.629 -0.805 1.00 . A A . 37 VAL HG12 1 1
6 9831 1 1 37 VAL HG13 H 1.263 -6.344 -1.103 1.00 . A A . 37 VAL HG13 1 1
6 9832 1 1 37 VAL HG21 H 0.401 -5.210 0.997 1.00 . A A . 37 VAL HG21 1 1
6 9833 1 1 37 VAL HG22 H 1.993 -4.529 1.316 1.00 . A A . 37 VAL HG22 1 1
6 9834 1 1 37 VAL HG23 H 1.191 -5.503 2.544 1.00 . A A . 37 VAL HG23 1 1
6 9835 1 1 37 VAL N N 1.885 -9.109 0.714 1.00 . A A . 37 VAL N 1 1
6 9836 1 1 37 VAL O O -0.400 -8.262 -0.530 1.00 . A A . 37 VAL O 1 1
6 9837 1 1 38 ALA C C -2.990 -5.695 1.150 1.00 . A A . 38 ALA C 1 1
6 9838 1 1 38 ALA CA C -2.521 -7.122 0.894 1.00 . A A . 38 ALA CA 1 1
6 9839 1 1 38 ALA CB C -3.419 -8.103 1.666 1.00 . A A . 38 ALA CB 1 1
6 9840 1 1 38 ALA H H -0.908 -6.959 2.256 1.00 . A A . 38 ALA H 1 1
6 9841 1 1 38 ALA HA H -2.608 -7.335 -0.173 1.00 . A A . 38 ALA HA 1 1
6 9842 1 1 38 ALA HB1 H -3.065 -9.110 1.504 1.00 . A A . 38 ALA HB1 1 1
6 9843 1 1 38 ALA HB2 H -4.442 -8.020 1.318 1.00 . A A . 38 ALA HB2 1 1
6 9844 1 1 38 ALA HB3 H -3.378 -7.878 2.725 1.00 . A A . 38 ALA HB3 1 1
6 9845 1 1 38 ALA N N -1.134 -7.275 1.356 1.00 . A A . 38 ALA N 1 1
6 9846 1 1 38 ALA O O -2.876 -5.179 2.262 1.00 . A A . 38 ALA O 1 1
6 9847 1 1 39 VAL C C -5.526 -3.659 -0.165 1.00 . A A . 39 VAL C 1 1
6 9848 1 1 39 VAL CA C -4.037 -3.688 0.191 1.00 . A A . 39 VAL CA 1 1
6 9849 1 1 39 VAL CB C -3.224 -2.799 -0.794 1.00 . A A . 39 VAL CB 1 1
6 9850 1 1 39 VAL CG1 C -3.597 -1.308 -0.614 1.00 . A A . 39 VAL CG1 1 1
6 9851 1 1 39 VAL CG2 C -1.707 -2.985 -0.534 1.00 . A A . 39 VAL CG2 1 1
6 9852 1 1 39 VAL H H -3.604 -5.530 -0.748 1.00 . A A . 39 VAL H 1 1
6 9853 1 1 39 VAL HA H -3.915 -3.289 1.199 1.00 . A A . 39 VAL HA 1 1
6 9854 1 1 39 VAL HB H -3.446 -3.096 -1.816 1.00 . A A . 39 VAL HB 1 1
6 9855 1 1 39 VAL HG11 H -3.017 -0.709 -1.297 1.00 . A A . 39 VAL HG11 1 1
6 9856 1 1 39 VAL HG12 H -3.381 -0.999 0.397 1.00 . A A . 39 VAL HG12 1 1
6 9857 1 1 39 VAL HG13 H -4.647 -1.160 -0.817 1.00 . A A . 39 VAL HG13 1 1
6 9858 1 1 39 VAL HG21 H -1.145 -2.339 -1.199 1.00 . A A . 39 VAL HG21 1 1
6 9859 1 1 39 VAL HG22 H -1.426 -4.011 -0.719 1.00 . A A . 39 VAL HG22 1 1
6 9860 1 1 39 VAL HG23 H -1.475 -2.728 0.490 1.00 . A A . 39 VAL HG23 1 1
6 9861 1 1 39 VAL N N -3.541 -5.070 0.115 1.00 . A A . 39 VAL N 1 1
6 9862 1 1 39 VAL O O -5.995 -4.399 -1.029 1.00 . A A . 39 VAL O 1 1
6 9863 1 1 40 TYR C C -8.158 -1.229 0.628 1.00 . A A . 40 TYR C 1 1
6 9864 1 1 40 TYR CA C -7.703 -2.647 0.278 1.00 . A A . 40 TYR CA 1 1
6 9865 1 1 40 TYR CB C -8.468 -3.699 1.118 1.00 . A A . 40 TYR CB 1 1
6 9866 1 1 40 TYR CD1 C -6.913 -4.306 3.047 1.00 . A A . 40 TYR CD1 1 1
6 9867 1 1 40 TYR CD2 C -8.734 -2.747 3.471 1.00 . A A . 40 TYR CD2 1 1
6 9868 1 1 40 TYR CE1 C -6.503 -4.180 4.383 1.00 . A A . 40 TYR CE1 1 1
6 9869 1 1 40 TYR CE2 C -8.322 -2.633 4.801 1.00 . A A . 40 TYR CE2 1 1
6 9870 1 1 40 TYR CG C -8.033 -3.587 2.581 1.00 . A A . 40 TYR CG 1 1
6 9871 1 1 40 TYR CZ C -7.212 -3.342 5.256 1.00 . A A . 40 TYR CZ 1 1
6 9872 1 1 40 TYR H H -5.831 -2.220 1.192 1.00 . A A . 40 TYR H 1 1
6 9873 1 1 40 TYR HA H -7.915 -2.817 -0.773 1.00 . A A . 40 TYR HA 1 1
6 9874 1 1 40 TYR HB2 H -9.538 -3.535 1.033 1.00 . A A . 40 TYR HB2 1 1
6 9875 1 1 40 TYR HB3 H -8.240 -4.693 0.746 1.00 . A A . 40 TYR HB3 1 1
6 9876 1 1 40 TYR HD1 H -6.369 -4.959 2.371 1.00 . A A . 40 TYR HD1 1 1
6 9877 1 1 40 TYR HD2 H -9.599 -2.197 3.132 1.00 . A A . 40 TYR HD2 1 1
6 9878 1 1 40 TYR HE1 H -5.645 -4.731 4.740 1.00 . A A . 40 TYR HE1 1 1
6 9879 1 1 40 TYR HE2 H -8.862 -1.990 5.482 1.00 . A A . 40 TYR HE2 1 1
6 9880 1 1 40 TYR HH H -6.560 -4.074 6.891 1.00 . A A . 40 TYR HH 1 1
6 9881 1 1 40 TYR N N -6.259 -2.783 0.515 1.00 . A A . 40 TYR N 1 1
6 9882 1 1 40 TYR O O -7.892 -0.725 1.719 1.00 . A A . 40 TYR O 1 1
6 9883 1 1 40 TYR OH O -6.815 -3.209 6.567 1.00 . A A . 40 TYR OH 1 1
6 9884 1 1 41 LEU C C -10.638 0.754 0.714 1.00 . A A . 41 LEU C 1 1
6 9885 1 1 41 LEU CA C -9.347 0.775 -0.103 1.00 . A A . 41 LEU CA 1 1
6 9886 1 1 41 LEU CB C -9.571 1.473 -1.466 1.00 . A A . 41 LEU CB 1 1
6 9887 1 1 41 LEU CD1 C -9.263 3.921 -2.250 1.00 . A A . 41 LEU CD1 1 1
6 9888 1 1 41 LEU CD2 C -11.560 3.119 -1.567 1.00 . A A . 41 LEU CD2 1 1
6 9889 1 1 41 LEU CG C -10.040 2.987 -1.287 1.00 . A A . 41 LEU CG 1 1
6 9890 1 1 41 LEU H H -9.039 -1.046 -1.161 1.00 . A A . 41 LEU H 1 1
6 9891 1 1 41 LEU HA H -8.593 1.343 0.446 1.00 . A A . 41 LEU HA 1 1
6 9892 1 1 41 LEU HB2 H -8.637 1.435 -2.012 1.00 . A A . 41 LEU HB2 1 1
6 9893 1 1 41 LEU HB3 H -10.307 0.911 -2.028 1.00 . A A . 41 LEU HB3 1 1
6 9894 1 1 41 LEU HD11 H -9.631 4.936 -2.165 1.00 . A A . 41 LEU HD11 1 1
6 9895 1 1 41 LEU HD12 H -9.388 3.572 -3.257 1.00 . A A . 41 LEU HD12 1 1
6 9896 1 1 41 LEU HD13 H -8.214 3.900 -2.001 1.00 . A A . 41 LEU HD13 1 1
6 9897 1 1 41 LEU HD21 H -11.767 2.864 -2.599 1.00 . A A . 41 LEU HD21 1 1
6 9898 1 1 41 LEU HD22 H -11.875 4.133 -1.376 1.00 . A A . 41 LEU HD22 1 1
6 9899 1 1 41 LEU HD23 H -12.104 2.450 -0.918 1.00 . A A . 41 LEU HD23 1 1
6 9900 1 1 41 LEU HG H -9.847 3.332 -0.273 1.00 . A A . 41 LEU HG 1 1
6 9901 1 1 41 LEU N N -8.857 -0.596 -0.310 1.00 . A A . 41 LEU N 1 1
6 9902 1 1 41 LEU O O -11.587 0.039 0.389 1.00 . A A . 41 LEU O 1 1
6 9903 1 1 42 GLY C C -11.410 1.267 4.123 1.00 . A A . 42 GLY C 1 1
6 9904 1 1 42 GLY CA C -11.814 1.621 2.696 1.00 . A A . 42 GLY CA 1 1
6 9905 1 1 42 GLY H H -9.869 2.083 1.997 1.00 . A A . 42 GLY H 1 1
6 9906 1 1 42 GLY HA2 H -12.186 2.636 2.687 1.00 . A A . 42 GLY HA2 1 1
6 9907 1 1 42 GLY HA3 H -12.616 0.958 2.386 1.00 . A A . 42 GLY HA3 1 1
6 9908 1 1 42 GLY N N -10.653 1.535 1.788 1.00 . A A . 42 GLY N 1 1
6 9909 1 1 42 GLY O O -10.252 1.403 4.520 1.00 . A A . 42 GLY O 1 1
6 9910 1 1 43 ASN C C -12.527 -1.034 6.601 1.00 . A A . 43 ASN C 1 1
6 9911 1 1 43 ASN CA C -12.155 0.454 6.321 1.00 . A A . 43 ASN CA 1 1
6 9912 1 1 43 ASN CB C -13.007 1.394 7.195 1.00 . A A . 43 ASN CB 1 1
6 9913 1 1 43 ASN CG C -12.569 2.852 6.980 1.00 . A A . 43 ASN CG 1 1
6 9914 1 1 43 ASN H H -13.295 0.730 4.527 1.00 . A A . 43 ASN H 1 1
6 9915 1 1 43 ASN HA H -11.122 0.621 6.567 1.00 . A A . 43 ASN HA 1 1
6 9916 1 1 43 ASN HB2 H -14.045 1.290 6.924 1.00 . A A . 43 ASN HB2 1 1
6 9917 1 1 43 ASN HB3 H -12.882 1.140 8.240 1.00 . A A . 43 ASN HB3 1 1
6 9918 1 1 43 ASN HD21 H -13.484 3.039 5.227 1.00 . A A . 43 ASN HD21 1 1
6 9919 1 1 43 ASN HD22 H -12.649 4.417 5.760 1.00 . A A . 43 ASN HD22 1 1
6 9920 1 1 43 ASN N N -12.392 0.817 4.897 1.00 . A A . 43 ASN N 1 1
6 9921 1 1 43 ASN ND2 N -12.933 3.489 5.899 1.00 . A A . 43 ASN ND2 1 1
6 9922 1 1 43 ASN O O -13.516 -1.505 6.038 1.00 . A A . 43 ASN O 1 1
6 9923 1 1 43 ASN OD1 O -11.869 3.418 7.821 1.00 . A A . 43 ASN OD1 1 1
6 9924 1 1 44 PRO C C -13.658 -3.371 8.083 1.00 . A A . 44 PRO C 1 1
6 9925 1 1 44 PRO CA C -12.169 -3.175 7.750 1.00 . A A . 44 PRO CA 1 1
6 9926 1 1 44 PRO CB C -11.294 -3.535 8.979 1.00 . A A . 44 PRO CB 1 1
6 9927 1 1 44 PRO CD C -10.585 -1.329 8.207 1.00 . A A . 44 PRO CD 1 1
6 9928 1 1 44 PRO CG C -10.090 -2.644 8.867 1.00 . A A . 44 PRO CG 1 1
6 9929 1 1 44 PRO HA H -11.897 -3.800 6.911 1.00 . A A . 44 PRO HA 1 1
6 9930 1 1 44 PRO HB2 H -11.831 -3.332 9.909 1.00 . A A . 44 PRO HB2 1 1
6 9931 1 1 44 PRO HB3 H -11.001 -4.582 8.949 1.00 . A A . 44 PRO HB3 1 1
6 9932 1 1 44 PRO HD2 H -10.836 -0.585 8.957 1.00 . A A . 44 PRO HD2 1 1
6 9933 1 1 44 PRO HD3 H -9.829 -0.948 7.533 1.00 . A A . 44 PRO HD3 1 1
6 9934 1 1 44 PRO HG2 H -9.672 -2.449 9.857 1.00 . A A . 44 PRO HG2 1 1
6 9935 1 1 44 PRO HG3 H -9.331 -3.110 8.240 1.00 . A A . 44 PRO HG3 1 1
6 9936 1 1 44 PRO N N -11.811 -1.733 7.442 1.00 . A A . 44 PRO N 1 1
6 9937 1 1 44 PRO O O -14.228 -4.433 7.834 1.00 . A A . 44 PRO O 1 1
6 9938 1 1 45 ALA C C -16.564 -2.682 7.811 1.00 . A A . 45 ALA C 1 1
6 9939 1 1 45 ALA CA C -15.686 -2.399 9.036 1.00 . A A . 45 ALA CA 1 1
6 9940 1 1 45 ALA CB C -16.103 -1.067 9.681 1.00 . A A . 45 ALA CB 1 1
6 9941 1 1 45 ALA H H -13.765 -1.517 8.832 1.00 . A A . 45 ALA H 1 1
6 9942 1 1 45 ALA HA H -15.824 -3.196 9.757 1.00 . A A . 45 ALA HA 1 1
6 9943 1 1 45 ALA HB1 H -15.979 -0.264 8.965 1.00 . A A . 45 ALA HB1 1 1
6 9944 1 1 45 ALA HB2 H -15.481 -0.875 10.544 1.00 . A A . 45 ALA HB2 1 1
6 9945 1 1 45 ALA HB3 H -17.139 -1.116 9.990 1.00 . A A . 45 ALA HB3 1 1
6 9946 1 1 45 ALA N N -14.269 -2.339 8.657 1.00 . A A . 45 ALA N 1 1
6 9947 1 1 45 ALA O O -17.511 -3.467 7.876 1.00 . A A . 45 ALA O 1 1
6 9948 1 1 46 GLN C C -16.907 -3.683 4.988 1.00 . A A . 46 GLN C 1 1
6 9949 1 1 46 GLN CA C -16.995 -2.224 5.452 1.00 . A A . 46 GLN CA 1 1
6 9950 1 1 46 GLN CB C -16.434 -1.287 4.354 1.00 . A A . 46 GLN CB 1 1
6 9951 1 1 46 GLN CD C -17.996 0.633 4.944 1.00 . A A . 46 GLN CD 1 1
6 9952 1 1 46 GLN CG C -16.536 0.195 4.790 1.00 . A A . 46 GLN CG 1 1
6 9953 1 1 46 GLN H H -15.471 -1.424 6.704 1.00 . A A . 46 GLN H 1 1
6 9954 1 1 46 GLN HA H -18.034 -1.985 5.629 1.00 . A A . 46 GLN HA 1 1
6 9955 1 1 46 GLN HB2 H -15.392 -1.533 4.178 1.00 . A A . 46 GLN HB2 1 1
6 9956 1 1 46 GLN HB3 H -16.991 -1.429 3.434 1.00 . A A . 46 GLN HB3 1 1
6 9957 1 1 46 GLN HE21 H -17.770 1.249 6.817 1.00 . A A . 46 GLN HE21 1 1
6 9958 1 1 46 GLN HE22 H -19.333 1.432 6.180 1.00 . A A . 46 GLN HE22 1 1
6 9959 1 1 46 GLN HG2 H -16.022 0.331 5.731 1.00 . A A . 46 GLN HG2 1 1
6 9960 1 1 46 GLN HG3 H -16.064 0.818 4.043 1.00 . A A . 46 GLN HG3 1 1
6 9961 1 1 46 GLN N N -16.234 -2.037 6.697 1.00 . A A . 46 GLN N 1 1
6 9962 1 1 46 GLN NE2 N -18.401 1.146 6.076 1.00 . A A . 46 GLN NE2 1 1
6 9963 1 1 46 GLN O O -17.925 -4.325 4.731 1.00 . A A . 46 GLN O 1 1
6 9964 1 1 46 GLN OE1 O -18.791 0.495 4.011 1.00 . A A . 46 GLN OE1 1 1
6 9965 1 1 47 GLY C C -14.086 -5.753 3.823 1.00 . A A . 47 GLY C 1 1
6 9966 1 1 47 GLY CA C -15.462 -5.585 4.456 1.00 . A A . 47 GLY CA 1 1
6 9967 1 1 47 GLY H H -14.909 -3.635 5.102 1.00 . A A . 47 GLY H 1 1
6 9968 1 1 47 GLY HA2 H -15.529 -6.228 5.320 1.00 . A A . 47 GLY HA2 1 1
6 9969 1 1 47 GLY HA3 H -16.214 -5.885 3.734 1.00 . A A . 47 GLY HA3 1 1
6 9970 1 1 47 GLY N N -15.684 -4.193 4.883 1.00 . A A . 47 GLY N 1 1
6 9971 1 1 47 GLY O O -13.686 -6.863 3.469 1.00 . A A . 47 GLY O 1 1
6 9972 1 1 48 GLY C C -12.085 -5.209 1.643 1.00 . A A . 48 GLY C 1 1
6 9973 1 1 48 GLY CA C -12.028 -4.680 3.078 1.00 . A A . 48 GLY CA 1 1
6 9974 1 1 48 GLY H H -13.734 -3.789 3.981 1.00 . A A . 48 GLY H 1 1
6 9975 1 1 48 GLY HA2 H -11.612 -3.682 3.077 1.00 . A A . 48 GLY HA2 1 1
6 9976 1 1 48 GLY HA3 H -11.387 -5.326 3.661 1.00 . A A . 48 GLY HA3 1 1
6 9977 1 1 48 GLY N N -13.364 -4.645 3.681 1.00 . A A . 48 GLY N 1 1
6 9978 1 1 48 GLY O O -12.132 -6.420 1.427 1.00 . A A . 48 GLY O 1 1
6 9979 1 1 49 VAL C C -10.733 -5.094 -1.233 1.00 . A A . 49 VAL C 1 1
6 9980 1 1 49 VAL CA C -12.133 -4.692 -0.748 1.00 . A A . 49 VAL CA 1 1
6 9981 1 1 49 VAL CB C -12.677 -3.505 -1.598 1.00 . A A . 49 VAL CB 1 1
6 9982 1 1 49 VAL CG1 C -12.945 -3.961 -3.055 1.00 . A A . 49 VAL CG1 1 1
6 9983 1 1 49 VAL CG2 C -13.998 -2.984 -0.977 1.00 . A A . 49 VAL CG2 1 1
6 9984 1 1 49 VAL H H -12.039 -3.349 0.902 1.00 . A A . 49 VAL H 1 1
6 9985 1 1 49 VAL HA H -12.811 -5.541 -0.862 1.00 . A A . 49 VAL HA 1 1
6 9986 1 1 49 VAL HB H -11.948 -2.698 -1.606 1.00 . A A . 49 VAL HB 1 1
6 9987 1 1 49 VAL HG11 H -13.342 -3.134 -3.627 1.00 . A A . 49 VAL HG11 1 1
6 9988 1 1 49 VAL HG12 H -13.659 -4.773 -3.060 1.00 . A A . 49 VAL HG12 1 1
6 9989 1 1 49 VAL HG13 H -12.024 -4.295 -3.510 1.00 . A A . 49 VAL HG13 1 1
6 9990 1 1 49 VAL HG21 H -14.727 -3.783 -0.941 1.00 . A A . 49 VAL HG21 1 1
6 9991 1 1 49 VAL HG22 H -14.387 -2.173 -1.579 1.00 . A A . 49 VAL HG22 1 1
6 9992 1 1 49 VAL HG23 H -13.816 -2.620 0.024 1.00 . A A . 49 VAL HG23 1 1
6 9993 1 1 49 VAL N N -12.077 -4.301 0.672 1.00 . A A . 49 VAL N 1 1
6 9994 1 1 49 VAL O O -9.826 -4.265 -1.298 1.00 . A A . 49 VAL O 1 1
6 9995 1 1 50 GLU C C -9.033 -6.386 -3.493 1.00 . A A . 50 GLU C 1 1
6 9996 1 1 50 GLU CA C -9.278 -6.872 -2.055 1.00 . A A . 50 GLU CA 1 1
6 9997 1 1 50 GLU CB C -9.279 -8.415 -2.000 1.00 . A A . 50 GLU CB 1 1
6 9998 1 1 50 GLU CD C -7.912 -10.521 -2.328 1.00 . A A . 50 GLU CD 1 1
6 9999 1 1 50 GLU CG C -7.899 -8.994 -2.408 1.00 . A A . 50 GLU CG 1 1
6 10000 1 1 50 GLU H H -11.334 -6.985 -1.503 1.00 . A A . 50 GLU H 1 1
6 10001 1 1 50 GLU HA H -8.479 -6.497 -1.402 1.00 . A A . 50 GLU HA 1 1
6 10002 1 1 50 GLU HB2 H -9.509 -8.727 -0.990 1.00 . A A . 50 GLU HB2 1 1
6 10003 1 1 50 GLU HB3 H -10.040 -8.799 -2.668 1.00 . A A . 50 GLU HB3 1 1
6 10004 1 1 50 GLU HG2 H -7.660 -8.703 -3.419 1.00 . A A . 50 GLU HG2 1 1
6 10005 1 1 50 GLU HG3 H -7.140 -8.614 -1.739 1.00 . A A . 50 GLU HG3 1 1
6 10006 1 1 50 GLU N N -10.575 -6.370 -1.577 1.00 . A A . 50 GLU N 1 1
6 10007 1 1 50 GLU O O -9.720 -6.806 -4.424 1.00 . A A . 50 GLU O 1 1
6 10008 1 1 50 GLU OE1 O -8.654 -11.056 -1.518 1.00 . A A . 50 GLU OE1 1 1
6 10009 1 1 50 GLU OE2 O -7.164 -11.132 -3.065 1.00 . A A . 50 GLU OE2 1 1
6 10010 1 1 51 ILE C C -6.688 -5.888 -5.680 1.00 . A A . 51 ILE C 1 1
6 10011 1 1 51 ILE CA C -7.705 -4.973 -4.995 1.00 . A A . 51 ILE CA 1 1
6 10012 1 1 51 ILE CB C -7.130 -3.528 -4.858 1.00 . A A . 51 ILE CB 1 1
6 10013 1 1 51 ILE CD1 C -7.510 -1.268 -3.724 1.00 . A A . 51 ILE CD1 1 1
6 10014 1 1 51 ILE CG1 C -8.138 -2.633 -4.068 1.00 . A A . 51 ILE CG1 1 1
6 10015 1 1 51 ILE CG2 C -6.898 -2.910 -6.269 1.00 . A A . 51 ILE CG2 1 1
6 10016 1 1 51 ILE H H -7.528 -5.218 -2.880 1.00 . A A . 51 ILE H 1 1
6 10017 1 1 51 ILE HA H -8.600 -4.933 -5.613 1.00 . A A . 51 ILE HA 1 1
6 10018 1 1 51 ILE HB H -6.183 -3.569 -4.326 1.00 . A A . 51 ILE HB 1 1
6 10019 1 1 51 ILE HD11 H -8.210 -0.696 -3.140 1.00 . A A . 51 ILE HD11 1 1
6 10020 1 1 51 ILE HD12 H -7.281 -0.734 -4.633 1.00 . A A . 51 ILE HD12 1 1
6 10021 1 1 51 ILE HD13 H -6.604 -1.416 -3.153 1.00 . A A . 51 ILE HD13 1 1
6 10022 1 1 51 ILE HG12 H -9.028 -2.473 -4.662 1.00 . A A . 51 ILE HG12 1 1
6 10023 1 1 51 ILE HG13 H -8.419 -3.120 -3.150 1.00 . A A . 51 ILE HG13 1 1
6 10024 1 1 51 ILE HG21 H -7.834 -2.899 -6.814 1.00 . A A . 51 ILE HG21 1 1
6 10025 1 1 51 ILE HG22 H -6.171 -3.486 -6.817 1.00 . A A . 51 ILE HG22 1 1
6 10026 1 1 51 ILE HG23 H -6.536 -1.900 -6.172 1.00 . A A . 51 ILE HG23 1 1
6 10027 1 1 51 ILE N N -8.042 -5.516 -3.658 1.00 . A A . 51 ILE N 1 1
6 10028 1 1 51 ILE O O -6.827 -6.224 -6.856 1.00 . A A . 51 ILE O 1 1
6 10029 1 1 52 GLY C C -3.490 -7.335 -4.459 1.00 . A A . 52 GLY C 1 1
6 10030 1 1 52 GLY CA C -4.617 -7.156 -5.468 1.00 . A A . 52 GLY CA 1 1
6 10031 1 1 52 GLY H H -5.605 -5.978 -4.000 1.00 . A A . 52 GLY H 1 1
6 10032 1 1 52 GLY HA2 H -5.048 -8.120 -5.695 1.00 . A A . 52 GLY HA2 1 1
6 10033 1 1 52 GLY HA3 H -4.206 -6.727 -6.375 1.00 . A A . 52 GLY HA3 1 1
6 10034 1 1 52 GLY N N -5.661 -6.277 -4.930 1.00 . A A . 52 GLY N 1 1
6 10035 1 1 52 GLY O O -3.497 -6.725 -3.389 1.00 . A A . 52 GLY O 1 1
6 10036 1 1 53 ARG C C -0.118 -8.734 -4.768 1.00 . A A . 53 ARG C 1 1
6 10037 1 1 53 ARG CA C -1.365 -8.443 -3.931 1.00 . A A . 53 ARG CA 1 1
6 10038 1 1 53 ARG CB C -1.661 -9.639 -2.990 1.00 . A A . 53 ARG CB 1 1
6 10039 1 1 53 ARG CD C -2.222 -12.114 -2.864 1.00 . A A . 53 ARG CD 1 1
6 10040 1 1 53 ARG CG C -2.064 -10.900 -3.803 1.00 . A A . 53 ARG CG 1 1
6 10041 1 1 53 ARG CZ C -4.577 -11.990 -2.155 1.00 . A A . 53 ARG CZ 1 1
6 10042 1 1 53 ARG H H -2.566 -8.634 -5.670 1.00 . A A . 53 ARG H 1 1
6 10043 1 1 53 ARG HA H -1.152 -7.566 -3.320 1.00 . A A . 53 ARG HA 1 1
6 10044 1 1 53 ARG HB2 H -0.778 -9.857 -2.397 1.00 . A A . 53 ARG HB2 1 1
6 10045 1 1 53 ARG HB3 H -2.472 -9.375 -2.322 1.00 . A A . 53 ARG HB3 1 1
6 10046 1 1 53 ARG HD2 H -2.468 -12.993 -3.450 1.00 . A A . 53 ARG HD2 1 1
6 10047 1 1 53 ARG HD3 H -1.288 -12.293 -2.350 1.00 . A A . 53 ARG HD3 1 1
6 10048 1 1 53 ARG HE H -3.015 -11.593 -0.963 1.00 . A A . 53 ARG HE 1 1
6 10049 1 1 53 ARG HG2 H -3.003 -10.716 -4.311 1.00 . A A . 53 ARG HG2 1 1
6 10050 1 1 53 ARG HG3 H -1.306 -11.128 -4.540 1.00 . A A . 53 ARG HG3 1 1
6 10051 1 1 53 ARG HH11 H -4.277 -12.508 -4.065 1.00 . A A . 53 ARG HH11 1 1
6 10052 1 1 53 ARG HH12 H -5.932 -12.428 -3.562 1.00 . A A . 53 ARG HH12 1 1
6 10053 1 1 53 ARG HH21 H -5.169 -11.503 -0.307 1.00 . A A . 53 ARG HH21 1 1
6 10054 1 1 53 ARG HH22 H -6.436 -11.867 -1.428 1.00 . A A . 53 ARG HH22 1 1
6 10055 1 1 53 ARG N N -2.521 -8.175 -4.805 1.00 . A A . 53 ARG N 1 1
6 10056 1 1 53 ARG NE N -3.277 -11.860 -1.872 1.00 . A A . 53 ARG NE 1 1
6 10057 1 1 53 ARG NH1 N -4.959 -12.337 -3.354 1.00 . A A . 53 ARG NH1 1 1
6 10058 1 1 53 ARG NH2 N -5.463 -11.768 -1.225 1.00 . A A . 53 ARG NH2 1 1
6 10059 1 1 53 ARG O O -0.196 -9.085 -5.945 1.00 . A A . 53 ARG O 1 1
6 10060 1 1 54 ASP C C 3.324 -9.445 -3.785 1.00 . A A . 54 ASP C 1 1
6 10061 1 1 54 ASP CA C 2.330 -8.858 -4.791 1.00 . A A . 54 ASP CA 1 1
6 10062 1 1 54 ASP CB C 2.883 -7.539 -5.374 1.00 . A A . 54 ASP CB 1 1
6 10063 1 1 54 ASP CG C 4.163 -7.780 -6.187 1.00 . A A . 54 ASP CG 1 1
6 10064 1 1 54 ASP H H 1.040 -8.316 -3.190 1.00 . A A . 54 ASP H 1 1
6 10065 1 1 54 ASP HA H 2.200 -9.572 -5.603 1.00 . A A . 54 ASP HA 1 1
6 10066 1 1 54 ASP HB2 H 2.134 -7.107 -6.020 1.00 . A A . 54 ASP HB2 1 1
6 10067 1 1 54 ASP HB3 H 3.094 -6.846 -4.570 1.00 . A A . 54 ASP HB3 1 1
6 10068 1 1 54 ASP N N 1.038 -8.598 -4.127 1.00 . A A . 54 ASP N 1 1
6 10069 1 1 54 ASP O O 3.752 -8.767 -2.851 1.00 . A A . 54 ASP O 1 1
6 10070 1 1 54 ASP OD1 O 4.168 -8.700 -6.989 1.00 . A A . 54 ASP OD1 1 1
6 10071 1 1 54 ASP OD2 O 5.113 -7.034 -6.002 1.00 . A A . 54 ASP OD2 1 1
6 10072 1 1 55 THR C C 6.078 -11.041 -3.551 1.00 . A A . 55 THR C 1 1
6 10073 1 1 55 THR CA C 4.659 -11.378 -3.115 1.00 . A A . 55 THR CA 1 1
6 10074 1 1 55 THR CB C 4.428 -12.911 -3.151 1.00 . A A . 55 THR CB 1 1
6 10075 1 1 55 THR CG2 C 5.305 -13.626 -2.102 1.00 . A A . 55 THR CG2 1 1
6 10076 1 1 55 THR H H 3.328 -11.191 -4.762 1.00 . A A . 55 THR H 1 1
6 10077 1 1 55 THR HA H 4.515 -11.029 -2.096 1.00 . A A . 55 THR HA 1 1
6 10078 1 1 55 THR HB H 4.660 -13.296 -4.136 1.00 . A A . 55 THR HB 1 1
6 10079 1 1 55 THR HG1 H 2.533 -12.869 -3.587 1.00 . A A . 55 THR HG1 1 1
6 10080 1 1 55 THR HG21 H 5.090 -14.684 -2.120 1.00 . A A . 55 THR HG21 1 1
6 10081 1 1 55 THR HG22 H 5.085 -13.236 -1.117 1.00 . A A . 55 THR HG22 1 1
6 10082 1 1 55 THR HG23 H 6.351 -13.473 -2.323 1.00 . A A . 55 THR HG23 1 1
6 10083 1 1 55 THR N N 3.702 -10.700 -4.002 1.00 . A A . 55 THR N 1 1
6 10084 1 1 55 THR O O 6.426 -11.158 -4.726 1.00 . A A . 55 THR O 1 1
6 10085 1 1 55 THR OG1 O 3.065 -13.178 -2.851 1.00 . A A . 55 THR OG1 1 1
6 10086 1 1 56 ILE C C 9.164 -11.517 -2.923 1.00 . A A . 56 ILE C 1 1
6 10087 1 1 56 ILE CA C 8.286 -10.260 -2.880 1.00 . A A . 56 ILE CA 1 1
6 10088 1 1 56 ILE CB C 8.815 -9.267 -1.799 1.00 . A A . 56 ILE CB 1 1
6 10089 1 1 56 ILE CD1 C 7.381 -7.366 -2.805 1.00 . A A . 56 ILE CD1 1 1
6 10090 1 1 56 ILE CG1 C 7.769 -8.136 -1.526 1.00 . A A . 56 ILE CG1 1 1
6 10091 1 1 56 ILE CG2 C 10.166 -8.652 -2.269 1.00 . A A . 56 ILE CG2 1 1
6 10092 1 1 56 ILE H H 6.565 -10.553 -1.671 1.00 . A A . 56 ILE H 1 1
6 10093 1 1 56 ILE HA H 8.325 -9.773 -3.856 1.00 . A A . 56 ILE HA 1 1
6 10094 1 1 56 ILE HB H 8.982 -9.814 -0.864 1.00 . A A . 56 ILE HB 1 1
6 10095 1 1 56 ILE HD11 H 6.682 -7.955 -3.376 1.00 . A A . 56 ILE HD11 1 1
6 10096 1 1 56 ILE HD12 H 8.249 -7.152 -3.407 1.00 . A A . 56 ILE HD12 1 1
6 10097 1 1 56 ILE HD13 H 6.917 -6.432 -2.527 1.00 . A A . 56 ILE HD13 1 1
6 10098 1 1 56 ILE HG12 H 6.871 -8.571 -1.097 1.00 . A A . 56 ILE HG12 1 1
6 10099 1 1 56 ILE HG13 H 8.184 -7.435 -0.812 1.00 . A A . 56 ILE HG13 1 1
6 10100 1 1 56 ILE HG21 H 10.911 -9.430 -2.342 1.00 . A A . 56 ILE HG21 1 1
6 10101 1 1 56 ILE HG22 H 10.492 -7.911 -1.569 1.00 . A A . 56 ILE HG22 1 1
6 10102 1 1 56 ILE HG23 H 10.045 -8.183 -3.235 1.00 . A A . 56 ILE HG23 1 1
6 10103 1 1 56 ILE N N 6.898 -10.626 -2.592 1.00 . A A . 56 ILE N 1 1
6 10104 1 1 56 ILE O O 8.927 -12.465 -2.177 1.00 . A A . 56 ILE O 1 1
6 10105 1 1 57 SER C C 11.830 -12.895 -2.597 1.00 . A A . 57 SER C 1 1
6 10106 1 1 57 SER CA C 11.081 -12.664 -3.912 1.00 . A A . 57 SER CA 1 1
6 10107 1 1 57 SER CB C 12.095 -12.411 -5.033 1.00 . A A . 57 SER CB 1 1
6 10108 1 1 57 SER H H 10.314 -10.727 -4.360 1.00 . A A . 57 SER H 1 1
6 10109 1 1 57 SER HA H 10.507 -13.551 -4.151 1.00 . A A . 57 SER HA 1 1
6 10110 1 1 57 SER HB2 H 12.758 -13.258 -5.139 1.00 . A A . 57 SER HB2 1 1
6 10111 1 1 57 SER HB3 H 11.569 -12.254 -5.967 1.00 . A A . 57 SER HB3 1 1
6 10112 1 1 57 SER HG H 12.530 -10.915 -3.870 1.00 . A A . 57 SER HG 1 1
6 10113 1 1 57 SER N N 10.172 -11.512 -3.790 1.00 . A A . 57 SER N 1 1
6 10114 1 1 57 SER O O 11.930 -14.022 -2.111 1.00 . A A . 57 SER O 1 1
6 10115 1 1 57 SER OG O 12.854 -11.255 -4.709 1.00 . A A . 57 SER OG 1 1
6 10116 1 1 58 ARG C C 13.347 -10.470 -0.218 1.00 . A A . 58 ARG C 1 1
6 10117 1 1 58 ARG CA C 13.096 -11.889 -0.762 1.00 . A A . 58 ARG CA 1 1
6 10118 1 1 58 ARG CB C 14.442 -12.641 -0.962 1.00 . A A . 58 ARG CB 1 1
6 10119 1 1 58 ARG CD C 16.501 -13.597 0.176 1.00 . A A . 58 ARG CD 1 1
6 10120 1 1 58 ARG CG C 15.174 -12.843 0.392 1.00 . A A . 58 ARG CG 1 1
6 10121 1 1 58 ARG CZ C 17.212 -15.780 -0.694 1.00 . A A . 58 ARG CZ 1 1
6 10122 1 1 58 ARG H H 12.244 -10.941 -2.464 1.00 . A A . 58 ARG H 1 1
6 10123 1 1 58 ARG HA H 12.496 -12.437 -0.033 1.00 . A A . 58 ARG HA 1 1
6 10124 1 1 58 ARG HB2 H 14.244 -13.610 -1.401 1.00 . A A . 58 ARG HB2 1 1
6 10125 1 1 58 ARG HB3 H 15.077 -12.078 -1.633 1.00 . A A . 58 ARG HB3 1 1
6 10126 1 1 58 ARG HD2 H 17.129 -13.040 -0.507 1.00 . A A . 58 ARG HD2 1 1
6 10127 1 1 58 ARG HD3 H 17.011 -13.701 1.126 1.00 . A A . 58 ARG HD3 1 1
6 10128 1 1 58 ARG HE H 15.304 -15.195 -0.526 1.00 . A A . 58 ARG HE 1 1
6 10129 1 1 58 ARG HG2 H 15.382 -11.884 0.846 1.00 . A A . 58 ARG HG2 1 1
6 10130 1 1 58 ARG HG3 H 14.542 -13.421 1.056 1.00 . A A . 58 ARG HG3 1 1
6 10131 1 1 58 ARG HH11 H 18.710 -14.581 -0.106 1.00 . A A . 58 ARG HH11 1 1
6 10132 1 1 58 ARG HH12 H 19.190 -16.119 -0.742 1.00 . A A . 58 ARG HH12 1 1
6 10133 1 1 58 ARG HH21 H 15.948 -17.179 -1.355 1.00 . A A . 58 ARG HH21 1 1
6 10134 1 1 58 ARG HH22 H 17.630 -17.585 -1.448 1.00 . A A . 58 ARG HH22 1 1
6 10135 1 1 58 ARG N N 12.356 -11.815 -2.032 1.00 . A A . 58 ARG N 1 1
6 10136 1 1 58 ARG NE N 16.234 -14.925 -0.376 1.00 . A A . 58 ARG NE 1 1
6 10137 1 1 58 ARG NH1 N 18.469 -15.468 -0.499 1.00 . A A . 58 ARG NH1 1 1
6 10138 1 1 58 ARG NH2 N 16.908 -16.938 -1.205 1.00 . A A . 58 ARG NH2 1 1
6 10139 1 1 58 ARG O O 13.719 -9.556 -0.954 1.00 . A A . 58 ARG O 1 1
6 10140 1 1 59 ILE C C 14.542 -9.088 2.782 1.00 . A A . 59 ILE C 1 1
6 10141 1 1 59 ILE CA C 13.365 -8.999 1.762 1.00 . A A . 59 ILE CA 1 1
6 10142 1 1 59 ILE CB C 12.056 -8.558 2.486 1.00 . A A . 59 ILE CB 1 1
6 10143 1 1 59 ILE CD1 C 9.542 -8.210 2.153 1.00 . A A . 59 ILE CD1 1 1
6 10144 1 1 59 ILE CG1 C 10.877 -8.548 1.466 1.00 . A A . 59 ILE CG1 1 1
6 10145 1 1 59 ILE CG2 C 12.238 -7.126 3.082 1.00 . A A . 59 ILE CG2 1 1
6 10146 1 1 59 ILE H H 12.863 -11.082 1.626 1.00 . A A . 59 ILE H 1 1
6 10147 1 1 59 ILE HA H 13.579 -8.253 1.017 1.00 . A A . 59 ILE HA 1 1
6 10148 1 1 59 ILE HB H 11.841 -9.255 3.285 1.00 . A A . 59 ILE HB 1 1
6 10149 1 1 59 ILE HD11 H 8.736 -8.285 1.443 1.00 . A A . 59 ILE HD11 1 1
6 10150 1 1 59 ILE HD12 H 9.584 -7.210 2.536 1.00 . A A . 59 ILE HD12 1 1
6 10151 1 1 59 ILE HD13 H 9.369 -8.889 2.962 1.00 . A A . 59 ILE HD13 1 1
6 10152 1 1 59 ILE HG12 H 11.075 -7.806 0.711 1.00 . A A . 59 ILE HG12 1 1
6 10153 1 1 59 ILE HG13 H 10.787 -9.516 0.993 1.00 . A A . 59 ILE HG13 1 1
6 10154 1 1 59 ILE HG21 H 11.323 -6.801 3.557 1.00 . A A . 59 ILE HG21 1 1
6 10155 1 1 59 ILE HG22 H 12.484 -6.432 2.293 1.00 . A A . 59 ILE HG22 1 1
6 10156 1 1 59 ILE HG23 H 13.028 -7.127 3.810 1.00 . A A . 59 ILE HG23 1 1
6 10157 1 1 59 ILE N N 13.161 -10.318 1.089 1.00 . A A . 59 ILE N 1 1
6 10158 1 1 59 ILE O O 14.440 -9.871 3.727 1.00 . A A . 59 ILE O 1 1
6 10159 1 1 60 PRO C C 16.397 -7.707 4.950 1.00 . A A . 60 PRO C 1 1
6 10160 1 1 60 PRO CA C 16.737 -8.395 3.609 1.00 . A A . 60 PRO CA 1 1
6 10161 1 1 60 PRO CB C 17.908 -7.718 2.850 1.00 . A A . 60 PRO CB 1 1
6 10162 1 1 60 PRO CD C 15.891 -7.322 1.550 1.00 . A A . 60 PRO CD 1 1
6 10163 1 1 60 PRO CG C 17.232 -6.683 1.995 1.00 . A A . 60 PRO CG 1 1
6 10164 1 1 60 PRO HA H 16.995 -9.432 3.809 1.00 . A A . 60 PRO HA 1 1
6 10165 1 1 60 PRO HB2 H 18.624 -7.269 3.538 1.00 . A A . 60 PRO HB2 1 1
6 10166 1 1 60 PRO HB3 H 18.417 -8.444 2.218 1.00 . A A . 60 PRO HB3 1 1
6 10167 1 1 60 PRO HD2 H 15.115 -6.564 1.494 1.00 . A A . 60 PRO HD2 1 1
6 10168 1 1 60 PRO HD3 H 15.997 -7.830 0.595 1.00 . A A . 60 PRO HD3 1 1
6 10169 1 1 60 PRO HG2 H 17.052 -5.783 2.582 1.00 . A A . 60 PRO HG2 1 1
6 10170 1 1 60 PRO HG3 H 17.838 -6.432 1.128 1.00 . A A . 60 PRO HG3 1 1
6 10171 1 1 60 PRO N N 15.592 -8.328 2.623 1.00 . A A . 60 PRO N 1 1
6 10172 1 1 60 PRO O O 15.390 -7.007 5.070 1.00 . A A . 60 PRO O 1 1
6 10173 1 1 61 VAL C C 17.337 -5.834 7.266 1.00 . A A . 61 VAL C 1 1
6 10174 1 1 61 VAL CA C 17.063 -7.340 7.284 1.00 . A A . 61 VAL CA 1 1
6 10175 1 1 61 VAL CB C 17.994 -8.052 8.301 1.00 . A A . 61 VAL CB 1 1
6 10176 1 1 61 VAL CG1 C 17.570 -9.529 8.468 1.00 . A A . 61 VAL CG1 1 1
6 10177 1 1 61 VAL CG2 C 19.469 -7.989 7.828 1.00 . A A . 61 VAL CG2 1 1
6 10178 1 1 61 VAL H H 18.037 -8.489 5.790 1.00 . A A . 61 VAL H 1 1
6 10179 1 1 61 VAL HA H 16.029 -7.491 7.595 1.00 . A A . 61 VAL HA 1 1
6 10180 1 1 61 VAL HB H 17.910 -7.560 9.255 1.00 . A A . 61 VAL HB 1 1
6 10181 1 1 61 VAL HG11 H 16.543 -9.579 8.812 1.00 . A A . 61 VAL HG11 1 1
6 10182 1 1 61 VAL HG12 H 18.210 -10.015 9.192 1.00 . A A . 61 VAL HG12 1 1
6 10183 1 1 61 VAL HG13 H 17.651 -10.038 7.521 1.00 . A A . 61 VAL HG13 1 1
6 10184 1 1 61 VAL HG21 H 19.787 -6.962 7.738 1.00 . A A . 61 VAL HG21 1 1
6 10185 1 1 61 VAL HG22 H 19.570 -8.480 6.872 1.00 . A A . 61 VAL HG22 1 1
6 10186 1 1 61 VAL HG23 H 20.100 -8.486 8.551 1.00 . A A . 61 VAL HG23 1 1
6 10187 1 1 61 VAL N N 17.252 -7.922 5.945 1.00 . A A . 61 VAL N 1 1
6 10188 1 1 61 VAL O O 18.258 -5.386 6.583 1.00 . A A . 61 VAL O 1 1
6 10189 1 1 62 GLY C C 16.432 -2.981 6.717 1.00 . A A . 62 GLY C 1 1
6 10190 1 1 62 GLY CA C 16.719 -3.615 8.069 1.00 . A A . 62 GLY CA 1 1
6 10191 1 1 62 GLY H H 15.824 -5.479 8.529 1.00 . A A . 62 GLY H 1 1
6 10192 1 1 62 GLY HA2 H 16.029 -3.214 8.801 1.00 . A A . 62 GLY HA2 1 1
6 10193 1 1 62 GLY HA3 H 17.729 -3.377 8.368 1.00 . A A . 62 GLY HA3 1 1
6 10194 1 1 62 GLY N N 16.542 -5.067 8.005 1.00 . A A . 62 GLY N 1 1
6 10195 1 1 62 GLY O O 16.745 -1.813 6.480 1.00 . A A . 62 GLY O 1 1
6 10196 1 1 63 GLY C C 13.960 -3.233 4.310 1.00 . A A . 63 GLY C 1 1
6 10197 1 1 63 GLY CA C 15.469 -3.310 4.472 1.00 . A A . 63 GLY CA 1 1
6 10198 1 1 63 GLY H H 15.596 -4.683 6.078 1.00 . A A . 63 GLY H 1 1
6 10199 1 1 63 GLY HA2 H 15.895 -2.338 4.253 1.00 . A A . 63 GLY HA2 1 1
6 10200 1 1 63 GLY HA3 H 15.854 -4.020 3.766 1.00 . A A . 63 GLY HA3 1 1
6 10201 1 1 63 GLY N N 15.822 -3.762 5.833 1.00 . A A . 63 GLY N 1 1
6 10202 1 1 63 GLY O O 13.206 -3.436 5.262 1.00 . A A . 63 GLY O 1 1
6 10203 1 1 64 THR C C 11.765 -3.350 1.404 1.00 . A A . 64 THR C 1 1
6 10204 1 1 64 THR CA C 12.076 -2.815 2.796 1.00 . A A . 64 THR CA 1 1
6 10205 1 1 64 THR CB C 11.634 -1.332 2.866 1.00 . A A . 64 THR CB 1 1
6 10206 1 1 64 THR CG2 C 12.237 -0.643 4.105 1.00 . A A . 64 THR CG2 1 1
6 10207 1 1 64 THR H H 14.169 -2.775 2.373 1.00 . A A . 64 THR H 1 1
6 10208 1 1 64 THR HA H 11.506 -3.391 3.513 1.00 . A A . 64 THR HA 1 1
6 10209 1 1 64 THR HB H 10.551 -1.272 2.906 1.00 . A A . 64 THR HB 1 1
6 10210 1 1 64 THR HG1 H 12.194 0.276 1.912 1.00 . A A . 64 THR HG1 1 1
6 10211 1 1 64 THR HG21 H 11.811 0.341 4.218 1.00 . A A . 64 THR HG21 1 1
6 10212 1 1 64 THR HG22 H 13.304 -0.553 3.974 1.00 . A A . 64 THR HG22 1 1
6 10213 1 1 64 THR HG23 H 12.034 -1.223 4.989 1.00 . A A . 64 THR HG23 1 1
6 10214 1 1 64 THR N N 13.522 -2.927 3.093 1.00 . A A . 64 THR N 1 1
6 10215 1 1 64 THR O O 12.606 -3.278 0.509 1.00 . A A . 64 THR O 1 1
6 10216 1 1 64 THR OG1 O 12.098 -0.656 1.701 1.00 . A A . 64 THR OG1 1 1
6 10217 1 1 65 GLY C C 9.325 -3.350 -0.830 1.00 . A A . 65 GLY C 1 1
6 10218 1 1 65 GLY CA C 10.115 -4.396 -0.073 1.00 . A A . 65 GLY CA 1 1
6 10219 1 1 65 GLY H H 9.923 -3.894 1.970 1.00 . A A . 65 GLY H 1 1
6 10220 1 1 65 GLY HA2 H 10.961 -4.714 -0.672 1.00 . A A . 65 GLY HA2 1 1
6 10221 1 1 65 GLY HA3 H 9.473 -5.241 0.100 1.00 . A A . 65 GLY HA3 1 1
6 10222 1 1 65 GLY N N 10.552 -3.863 1.219 1.00 . A A . 65 GLY N 1 1
6 10223 1 1 65 GLY O O 8.773 -2.423 -0.237 1.00 . A A . 65 GLY O 1 1
6 10224 1 1 66 LEU C C 7.404 -3.300 -3.775 1.00 . A A . 66 LEU C 1 1
6 10225 1 1 66 LEU CA C 8.505 -2.557 -3.005 1.00 . A A . 66 LEU CA 1 1
6 10226 1 1 66 LEU CB C 9.492 -1.837 -3.989 1.00 . A A . 66 LEU CB 1 1
6 10227 1 1 66 LEU CD1 C 7.567 -0.390 -4.941 1.00 . A A . 66 LEU CD1 1 1
6 10228 1 1 66 LEU CD2 C 9.070 0.587 -3.117 1.00 . A A . 66 LEU CD2 1 1
6 10229 1 1 66 LEU CG C 9.008 -0.381 -4.359 1.00 . A A . 66 LEU CG 1 1
6 10230 1 1 66 LEU H H 9.712 -4.269 -2.568 1.00 . A A . 66 LEU H 1 1
6 10231 1 1 66 LEU HA H 8.017 -1.814 -2.378 1.00 . A A . 66 LEU HA 1 1
6 10232 1 1 66 LEU HB2 H 10.466 -1.779 -3.525 1.00 . A A . 66 LEU HB2 1 1
6 10233 1 1 66 LEU HB3 H 9.602 -2.418 -4.904 1.00 . A A . 66 LEU HB3 1 1
6 10234 1 1 66 LEU HD11 H 7.333 0.589 -5.314 1.00 . A A . 66 LEU HD11 1 1
6 10235 1 1 66 LEU HD12 H 6.850 -0.641 -4.174 1.00 . A A . 66 LEU HD12 1 1
6 10236 1 1 66 LEU HD13 H 7.497 -1.102 -5.748 1.00 . A A . 66 LEU HD13 1 1
6 10237 1 1 66 LEU HD21 H 9.295 1.581 -3.465 1.00 . A A . 66 LEU HD21 1 1
6 10238 1 1 66 LEU HD22 H 9.840 0.279 -2.421 1.00 . A A . 66 LEU HD22 1 1
6 10239 1 1 66 LEU HD23 H 8.120 0.611 -2.595 1.00 . A A . 66 LEU HD23 1 1
6 10240 1 1 66 LEU HG H 9.673 0.010 -5.127 1.00 . A A . 66 LEU HG 1 1
6 10241 1 1 66 LEU N N 9.254 -3.510 -2.149 1.00 . A A . 66 LEU N 1 1
6 10242 1 1 66 LEU O O 7.665 -4.099 -4.674 1.00 . A A . 66 LEU O 1 1
6 10243 1 1 67 ALA C C 4.350 -2.663 -5.027 1.00 . A A . 67 ALA C 1 1
6 10244 1 1 67 ALA CA C 4.987 -3.631 -4.034 1.00 . A A . 67 ALA CA 1 1
6 10245 1 1 67 ALA CB C 3.984 -4.006 -2.941 1.00 . A A . 67 ALA CB 1 1
6 10246 1 1 67 ALA H H 6.015 -2.367 -2.677 1.00 . A A . 67 ALA H 1 1
6 10247 1 1 67 ALA HA H 5.268 -4.538 -4.568 1.00 . A A . 67 ALA HA 1 1
6 10248 1 1 67 ALA HB1 H 4.470 -4.666 -2.244 1.00 . A A . 67 ALA HB1 1 1
6 10249 1 1 67 ALA HB2 H 3.125 -4.505 -3.376 1.00 . A A . 67 ALA HB2 1 1
6 10250 1 1 67 ALA HB3 H 3.660 -3.115 -2.421 1.00 . A A . 67 ALA HB3 1 1
6 10251 1 1 67 ALA N N 6.161 -3.013 -3.399 1.00 . A A . 67 ALA N 1 1
6 10252 1 1 67 ALA O O 4.484 -1.446 -4.908 1.00 . A A . 67 ALA O 1 1
6 10253 1 1 68 ARG C C 1.618 -3.021 -7.409 1.00 . A A . 68 ARG C 1 1
6 10254 1 1 68 ARG CA C 2.977 -2.410 -7.047 1.00 . A A . 68 ARG CA 1 1
6 10255 1 1 68 ARG CB C 3.883 -2.291 -8.296 1.00 . A A . 68 ARG CB 1 1
6 10256 1 1 68 ARG CD C 5.188 -3.552 -10.061 1.00 . A A . 68 ARG CD 1 1
6 10257 1 1 68 ARG CG C 4.214 -3.683 -8.879 1.00 . A A . 68 ARG CG 1 1
6 10258 1 1 68 ARG CZ C 6.262 -5.771 -9.921 1.00 . A A . 68 ARG CZ 1 1
6 10259 1 1 68 ARG H H 3.578 -4.196 -6.059 1.00 . A A . 68 ARG H 1 1
6 10260 1 1 68 ARG HA H 2.796 -1.404 -6.667 1.00 . A A . 68 ARG HA 1 1
6 10261 1 1 68 ARG HB2 H 3.388 -1.694 -9.052 1.00 . A A . 68 ARG HB2 1 1
6 10262 1 1 68 ARG HB3 H 4.807 -1.802 -8.009 1.00 . A A . 68 ARG HB3 1 1
6 10263 1 1 68 ARG HD2 H 4.725 -2.951 -10.840 1.00 . A A . 68 ARG HD2 1 1
6 10264 1 1 68 ARG HD3 H 6.097 -3.066 -9.733 1.00 . A A . 68 ARG HD3 1 1
6 10265 1 1 68 ARG HE H 5.099 -5.167 -11.447 1.00 . A A . 68 ARG HE 1 1
6 10266 1 1 68 ARG HG2 H 4.659 -4.296 -8.113 1.00 . A A . 68 ARG HG2 1 1
6 10267 1 1 68 ARG HG3 H 3.313 -4.156 -9.234 1.00 . A A . 68 ARG HG3 1 1
6 10268 1 1 68 ARG HH11 H 6.704 -4.513 -8.426 1.00 . A A . 68 ARG HH11 1 1
6 10269 1 1 68 ARG HH12 H 7.405 -6.093 -8.307 1.00 . A A . 68 ARG HH12 1 1
6 10270 1 1 68 ARG HH21 H 6.021 -7.244 -11.259 1.00 . A A . 68 ARG HH21 1 1
6 10271 1 1 68 ARG HH22 H 7.019 -7.626 -9.897 1.00 . A A . 68 ARG HH22 1 1
6 10272 1 1 68 ARG N N 3.651 -3.219 -6.012 1.00 . A A . 68 ARG N 1 1
6 10273 1 1 68 ARG NE N 5.494 -4.894 -10.591 1.00 . A A . 68 ARG NE 1 1
6 10274 1 1 68 ARG NH1 N 6.835 -5.431 -8.796 1.00 . A A . 68 ARG NH1 1 1
6 10275 1 1 68 ARG NH2 N 6.448 -6.973 -10.397 1.00 . A A . 68 ARG NH2 1 1
6 10276 1 1 68 ARG O O 1.513 -4.181 -7.809 1.00 . A A . 68 ARG O 1 1
6 10277 1 1 69 VAL C C -1.522 -1.503 -8.318 1.00 . A A . 69 VAL C 1 1
6 10278 1 1 69 VAL CA C -0.796 -2.631 -7.579 1.00 . A A . 69 VAL CA 1 1
6 10279 1 1 69 VAL CB C -1.550 -2.989 -6.266 1.00 . A A . 69 VAL CB 1 1
6 10280 1 1 69 VAL CG1 C -2.957 -3.566 -6.579 1.00 . A A . 69 VAL CG1 1 1
6 10281 1 1 69 VAL CG2 C -0.727 -4.033 -5.467 1.00 . A A . 69 VAL CG2 1 1
6 10282 1 1 69 VAL H H 0.722 -1.293 -6.945 1.00 . A A . 69 VAL H 1 1
6 10283 1 1 69 VAL HA H -0.786 -3.512 -8.227 1.00 . A A . 69 VAL HA 1 1
6 10284 1 1 69 VAL HB H -1.665 -2.092 -5.662 1.00 . A A . 69 VAL HB 1 1
6 10285 1 1 69 VAL HG11 H -3.561 -2.827 -7.082 1.00 . A A . 69 VAL HG11 1 1
6 10286 1 1 69 VAL HG12 H -3.446 -3.847 -5.656 1.00 . A A . 69 VAL HG12 1 1
6 10287 1 1 69 VAL HG13 H -2.859 -4.441 -7.209 1.00 . A A . 69 VAL HG13 1 1
6 10288 1 1 69 VAL HG21 H 0.201 -3.591 -5.134 1.00 . A A . 69 VAL HG21 1 1
6 10289 1 1 69 VAL HG22 H -0.513 -4.893 -6.092 1.00 . A A . 69 VAL HG22 1 1
6 10290 1 1 69 VAL HG23 H -1.288 -4.355 -4.600 1.00 . A A . 69 VAL HG23 1 1
6 10291 1 1 69 VAL N N 0.577 -2.207 -7.267 1.00 . A A . 69 VAL N 1 1
6 10292 1 1 69 VAL O O -1.456 -0.335 -7.933 1.00 . A A . 69 VAL O 1 1
6 10293 1 1 70 GLN C C -4.426 -0.793 -9.634 1.00 . A A . 70 GLN C 1 1
6 10294 1 1 70 GLN CA C -2.999 -0.896 -10.168 1.00 . A A . 70 GLN CA 1 1
6 10295 1 1 70 GLN CB C -3.017 -1.328 -11.652 1.00 . A A . 70 GLN CB 1 1
6 10296 1 1 70 GLN CD C -1.570 -1.747 -13.693 1.00 . A A . 70 GLN CD 1 1
6 10297 1 1 70 GLN CG C -1.576 -1.335 -12.219 1.00 . A A . 70 GLN CG 1 1
6 10298 1 1 70 GLN H H -2.257 -2.823 -9.631 1.00 . A A . 70 GLN H 1 1
6 10299 1 1 70 GLN HA H -2.532 0.088 -10.105 1.00 . A A . 70 GLN HA 1 1
6 10300 1 1 70 GLN HB2 H -3.440 -2.320 -11.730 1.00 . A A . 70 GLN HB2 1 1
6 10301 1 1 70 GLN HB3 H -3.621 -0.634 -12.228 1.00 . A A . 70 GLN HB3 1 1
6 10302 1 1 70 GLN HE21 H 0.408 -1.893 -13.790 1.00 . A A . 70 GLN HE21 1 1
6 10303 1 1 70 GLN HE22 H -0.417 -2.243 -15.232 1.00 . A A . 70 GLN HE22 1 1
6 10304 1 1 70 GLN HG2 H -1.150 -0.343 -12.131 1.00 . A A . 70 GLN HG2 1 1
6 10305 1 1 70 GLN HG3 H -0.971 -2.032 -11.655 1.00 . A A . 70 GLN HG3 1 1
6 10306 1 1 70 GLN N N -2.242 -1.878 -9.370 1.00 . A A . 70 GLN N 1 1
6 10307 1 1 70 GLN NE2 N -0.431 -1.982 -14.288 1.00 . A A . 70 GLN NE2 1 1
6 10308 1 1 70 GLN O O -5.054 -1.810 -9.338 1.00 . A A . 70 GLN O 1 1
6 10309 1 1 70 GLN OE1 O -2.627 -1.863 -14.319 1.00 . A A . 70 GLN OE1 1 1
6 10310 1 1 71 TRP C C -6.954 1.794 -9.877 1.00 . A A . 71 TRP C 1 1
6 10311 1 1 71 TRP CA C -6.301 0.682 -9.040 1.00 . A A . 71 TRP CA 1 1
6 10312 1 1 71 TRP CB C -6.277 1.096 -7.542 1.00 . A A . 71 TRP CB 1 1
6 10313 1 1 71 TRP CD1 C -8.665 0.413 -7.012 1.00 . A A . 71 TRP CD1 1 1
6 10314 1 1 71 TRP CD2 C -8.283 2.586 -6.578 1.00 . A A . 71 TRP CD2 1 1
6 10315 1 1 71 TRP CE2 C -9.646 2.346 -6.279 1.00 . A A . 71 TRP CE2 1 1
6 10316 1 1 71 TRP CE3 C -7.782 3.883 -6.386 1.00 . A A . 71 TRP CE3 1 1
6 10317 1 1 71 TRP CG C -7.686 1.343 -7.055 1.00 . A A . 71 TRP CG 1 1
6 10318 1 1 71 TRP CH2 C -9.962 4.656 -5.629 1.00 . A A . 71 TRP CH2 1 1
6 10319 1 1 71 TRP CZ2 C -10.481 3.364 -5.809 1.00 . A A . 71 TRP CZ2 1 1
6 10320 1 1 71 TRP CZ3 C -8.614 4.910 -5.912 1.00 . A A . 71 TRP CZ3 1 1
6 10321 1 1 71 TRP H H -4.386 1.203 -9.781 1.00 . A A . 71 TRP H 1 1
6 10322 1 1 71 TRP HA H -6.906 -0.223 -9.139 1.00 . A A . 71 TRP HA 1 1
6 10323 1 1 71 TRP HB2 H -5.828 0.310 -6.958 1.00 . A A . 71 TRP HB2 1 1
6 10324 1 1 71 TRP HB3 H -5.695 1.998 -7.427 1.00 . A A . 71 TRP HB3 1 1
6 10325 1 1 71 TRP HD1 H -8.561 -0.620 -7.297 1.00 . A A . 71 TRP HD1 1 1
6 10326 1 1 71 TRP HE1 H -10.682 0.540 -6.449 1.00 . A A . 71 TRP HE1 1 1
6 10327 1 1 71 TRP HE3 H -6.745 4.088 -6.591 1.00 . A A . 71 TRP HE3 1 1
6 10328 1 1 71 TRP HH2 H -10.598 5.453 -5.260 1.00 . A A . 71 TRP HH2 1 1
6 10329 1 1 71 TRP HZ2 H -11.521 3.161 -5.596 1.00 . A A . 71 TRP HZ2 1 1
6 10330 1 1 71 TRP HZ3 H -8.213 5.904 -5.770 1.00 . A A . 71 TRP HZ3 1 1
6 10331 1 1 71 TRP N N -4.935 0.431 -9.530 1.00 . A A . 71 TRP N 1 1
6 10332 1 1 71 TRP NE1 N -9.827 1.003 -6.561 1.00 . A A . 71 TRP NE1 1 1
6 10333 1 1 71 TRP O O -6.389 2.867 -10.088 1.00 . A A . 71 TRP O 1 1
6 10334 1 1 72 LYS C C -9.898 3.257 -10.235 1.00 . A A . 72 LYS C 1 1
6 10335 1 1 72 LYS CA C -8.932 2.490 -11.136 1.00 . A A . 72 LYS CA 1 1
6 10336 1 1 72 LYS CB C -9.715 1.758 -12.252 1.00 . A A . 72 LYS CB 1 1
6 10337 1 1 72 LYS CD C -11.118 2.040 -14.357 1.00 . A A . 72 LYS CD 1 1
6 10338 1 1 72 LYS CE C -11.765 3.062 -15.314 1.00 . A A . 72 LYS CE 1 1
6 10339 1 1 72 LYS CG C -10.395 2.778 -13.208 1.00 . A A . 72 LYS CG 1 1
6 10340 1 1 72 LYS H H -8.572 0.643 -10.129 1.00 . A A . 72 LYS H 1 1
6 10341 1 1 72 LYS HA H -8.250 3.201 -11.610 1.00 . A A . 72 LYS HA 1 1
6 10342 1 1 72 LYS HB2 H -9.024 1.149 -12.816 1.00 . A A . 72 LYS HB2 1 1
6 10343 1 1 72 LYS HB3 H -10.471 1.120 -11.813 1.00 . A A . 72 LYS HB3 1 1
6 10344 1 1 72 LYS HD2 H -10.406 1.435 -14.904 1.00 . A A . 72 LYS HD2 1 1
6 10345 1 1 72 LYS HD3 H -11.887 1.398 -13.945 1.00 . A A . 72 LYS HD3 1 1
6 10346 1 1 72 LYS HE2 H -12.488 3.659 -14.775 1.00 . A A . 72 LYS HE2 1 1
6 10347 1 1 72 LYS HE3 H -10.999 3.709 -15.722 1.00 . A A . 72 LYS HE3 1 1
6 10348 1 1 72 LYS HG2 H -11.114 3.371 -12.658 1.00 . A A . 72 LYS HG2 1 1
6 10349 1 1 72 LYS HG3 H -9.640 3.434 -13.627 1.00 . A A . 72 LYS HG3 1 1
6 10350 1 1 72 LYS HZ1 H -12.998 1.556 -16.054 1.00 . A A . 72 LYS HZ1 1 1
6 10351 1 1 72 LYS HZ2 H -11.743 2.001 -17.105 1.00 . A A . 72 LYS HZ2 1 1
6 10352 1 1 72 LYS HZ3 H -13.091 3.017 -16.916 1.00 . A A . 72 LYS HZ3 1 1
6 10353 1 1 72 LYS N N -8.172 1.516 -10.327 1.00 . A A . 72 LYS N 1 1
6 10354 1 1 72 LYS NZ N -12.451 2.354 -16.430 1.00 . A A . 72 LYS NZ 1 1
6 10355 1 1 72 LYS O O -10.735 2.657 -9.559 1.00 . A A . 72 LYS O 1 1
6 10356 1 1 73 ALA C C -12.111 5.309 -9.939 1.00 . A A . 73 ALA C 1 1
6 10357 1 1 73 ALA CA C -10.671 5.409 -9.416 1.00 . A A . 73 ALA CA 1 1
6 10358 1 1 73 ALA CB C -10.194 6.871 -9.450 1.00 . A A . 73 ALA CB 1 1
6 10359 1 1 73 ALA H H -9.104 5.006 -10.801 1.00 . A A . 73 ALA H 1 1
6 10360 1 1 73 ALA HA H -10.641 5.057 -8.386 1.00 . A A . 73 ALA HA 1 1
6 10361 1 1 73 ALA HB1 H -9.184 6.928 -9.067 1.00 . A A . 73 ALA HB1 1 1
6 10362 1 1 73 ALA HB2 H -10.843 7.487 -8.839 1.00 . A A . 73 ALA HB2 1 1
6 10363 1 1 73 ALA HB3 H -10.208 7.234 -10.468 1.00 . A A . 73 ALA HB3 1 1
6 10364 1 1 73 ALA N N -9.791 4.583 -10.243 1.00 . A A . 73 ALA N 1 1
6 10365 1 1 73 ALA O O -12.343 5.168 -11.141 1.00 . A A . 73 ALA O 1 1
6 10366 1 1 74 THR C C -15.317 6.300 -8.577 1.00 . A A . 74 THR C 1 1
6 10367 1 1 74 THR CA C -14.506 5.291 -9.373 1.00 . A A . 74 THR CA 1 1
6 10368 1 1 74 THR CB C -15.034 3.862 -9.081 1.00 . A A . 74 THR CB 1 1
6 10369 1 1 74 THR CG2 C -14.069 2.793 -9.629 1.00 . A A . 74 THR CG2 1 1
6 10370 1 1 74 THR H H -12.824 5.501 -8.079 1.00 . A A . 74 THR H 1 1
6 10371 1 1 74 THR HA H -14.656 5.513 -10.427 1.00 . A A . 74 THR HA 1 1
6 10372 1 1 74 THR HB H -16.011 3.734 -9.539 1.00 . A A . 74 THR HB 1 1
6 10373 1 1 74 THR HG1 H -14.436 3.135 -7.380 1.00 . A A . 74 THR HG1 1 1
6 10374 1 1 74 THR HG21 H -14.517 1.812 -9.530 1.00 . A A . 74 THR HG21 1 1
6 10375 1 1 74 THR HG22 H -13.152 2.820 -9.062 1.00 . A A . 74 THR HG22 1 1
6 10376 1 1 74 THR HG23 H -13.857 2.983 -10.673 1.00 . A A . 74 THR HG23 1 1
6 10377 1 1 74 THR N N -13.068 5.389 -9.021 1.00 . A A . 74 THR N 1 1
6 10378 1 1 74 THR O O -14.771 7.256 -8.027 1.00 . A A . 74 THR O 1 1
6 10379 1 1 74 THR OG1 O -15.159 3.692 -7.676 1.00 . A A . 74 THR OG1 1 1
6 10380 1 1 75 ARG C C -17.331 8.426 -8.284 1.00 . A A . 75 ARG C 1 1
6 10381 1 1 75 ARG CA C -17.532 6.984 -7.804 1.00 . A A . 75 ARG CA 1 1
6 10382 1 1 75 ARG CB C -17.285 6.862 -6.279 1.00 . A A . 75 ARG CB 1 1
6 10383 1 1 75 ARG CD C -18.044 7.594 -3.970 1.00 . A A . 75 ARG CD 1 1
6 10384 1 1 75 ARG CG C -18.307 7.716 -5.483 1.00 . A A . 75 ARG CG 1 1
6 10385 1 1 75 ARG CZ C -18.994 9.739 -3.208 1.00 . A A . 75 ARG CZ 1 1
6 10386 1 1 75 ARG H H -17.009 5.311 -8.984 1.00 . A A . 75 ARG H 1 1
6 10387 1 1 75 ARG HA H -18.550 6.685 -8.023 1.00 . A A . 75 ARG HA 1 1
6 10388 1 1 75 ARG HB2 H -17.386 5.823 -5.990 1.00 . A A . 75 ARG HB2 1 1
6 10389 1 1 75 ARG HB3 H -16.281 7.195 -6.047 1.00 . A A . 75 ARG HB3 1 1
6 10390 1 1 75 ARG HD2 H -18.141 6.558 -3.672 1.00 . A A . 75 ARG HD2 1 1
6 10391 1 1 75 ARG HD3 H -17.039 7.933 -3.746 1.00 . A A . 75 ARG HD3 1 1
6 10392 1 1 75 ARG HE H -19.730 7.936 -2.723 1.00 . A A . 75 ARG HE 1 1
6 10393 1 1 75 ARG HG2 H -18.220 8.753 -5.769 1.00 . A A . 75 ARG HG2 1 1
6 10394 1 1 75 ARG HG3 H -19.309 7.373 -5.699 1.00 . A A . 75 ARG HG3 1 1
6 10395 1 1 75 ARG HH11 H -17.345 9.894 -4.338 1.00 . A A . 75 ARG HH11 1 1
6 10396 1 1 75 ARG HH12 H -18.044 11.393 -3.823 1.00 . A A . 75 ARG HH12 1 1
6 10397 1 1 75 ARG HH21 H -20.625 9.907 -2.061 1.00 . A A . 75 ARG HH21 1 1
6 10398 1 1 75 ARG HH22 H -19.892 11.399 -2.544 1.00 . A A . 75 ARG HH22 1 1
6 10399 1 1 75 ARG N N -16.628 6.089 -8.526 1.00 . A A . 75 ARG N 1 1
6 10400 1 1 75 ARG NE N -19.023 8.396 -3.222 1.00 . A A . 75 ARG NE 1 1
6 10401 1 1 75 ARG NH1 N -18.053 10.393 -3.840 1.00 . A A . 75 ARG NH1 1 1
6 10402 1 1 75 ARG NH2 N -19.907 10.399 -2.552 1.00 . A A . 75 ARG NH2 1 1
6 10403 1 1 75 ARG O O -16.594 9.194 -7.666 1.00 . A A . 75 ARG O 1 1
6 10404 1 1 76 LYS C C -18.772 11.095 -9.189 1.00 . A A . 76 LYS C 1 1
6 10405 1 1 76 LYS CA C -17.867 10.128 -9.951 1.00 . A A . 76 LYS CA 1 1
6 10406 1 1 76 LYS CB C -18.267 10.104 -11.443 1.00 . A A . 76 LYS CB 1 1
6 10407 1 1 76 LYS CD C -17.686 9.190 -13.737 1.00 . A A . 76 LYS CD 1 1
6 10408 1 1 76 LYS CE C -16.713 8.302 -14.539 1.00 . A A . 76 LYS CE 1 1
6 10409 1 1 76 LYS CG C -17.288 9.215 -12.243 1.00 . A A . 76 LYS CG 1 1
6 10410 1 1 76 LYS H H -18.559 8.122 -9.837 1.00 . A A . 76 LYS H 1 1
6 10411 1 1 76 LYS HA H -16.834 10.472 -9.873 1.00 . A A . 76 LYS HA 1 1
6 10412 1 1 76 LYS HB2 H -19.271 9.709 -11.535 1.00 . A A . 76 LYS HB2 1 1
6 10413 1 1 76 LYS HB3 H -18.241 11.112 -11.844 1.00 . A A . 76 LYS HB3 1 1
6 10414 1 1 76 LYS HD2 H -18.690 8.799 -13.834 1.00 . A A . 76 LYS HD2 1 1
6 10415 1 1 76 LYS HD3 H -17.657 10.196 -14.133 1.00 . A A . 76 LYS HD3 1 1
6 10416 1 1 76 LYS HE2 H -15.708 8.688 -14.449 1.00 . A A . 76 LYS HE2 1 1
6 10417 1 1 76 LYS HE3 H -16.744 7.291 -14.156 1.00 . A A . 76 LYS HE3 1 1
6 10418 1 1 76 LYS HG2 H -16.285 9.615 -12.144 1.00 . A A . 76 LYS HG2 1 1
6 10419 1 1 76 LYS HG3 H -17.312 8.209 -11.846 1.00 . A A . 76 LYS HG3 1 1
6 10420 1 1 76 LYS HZ1 H -17.163 7.313 -16.322 1.00 . A A . 76 LYS HZ1 1 1
6 10421 1 1 76 LYS HZ2 H -16.405 8.815 -16.539 1.00 . A A . 76 LYS HZ2 1 1
6 10422 1 1 76 LYS HZ3 H -18.042 8.747 -16.088 1.00 . A A . 76 LYS HZ3 1 1
6 10423 1 1 76 LYS N N -17.987 8.778 -9.385 1.00 . A A . 76 LYS N 1 1
6 10424 1 1 76 LYS NZ N -17.111 8.294 -15.980 1.00 . A A . 76 LYS NZ 1 1
6 10425 1 1 76 LYS O O -19.961 10.837 -8.999 1.00 . A A . 76 LYS O 1 1
6 10426 1 1 77 LEU C C -18.161 14.547 -7.955 1.00 . A A . 77 LEU C 1 1
6 10427 1 1 77 LEU CA C -18.965 13.223 -8.017 1.00 . A A . 77 LEU CA 1 1
6 10428 1 1 77 LEU CB C -19.305 12.691 -6.571 1.00 . A A . 77 LEU CB 1 1
6 10429 1 1 77 LEU CD1 C -20.931 12.720 -4.612 1.00 . A A . 77 LEU CD1 1 1
6 10430 1 1 77 LEU CD2 C -20.620 14.812 -5.997 1.00 . A A . 77 LEU CD2 1 1
6 10431 1 1 77 LEU CG C -20.658 13.266 -6.034 1.00 . A A . 77 LEU CG 1 1
6 10432 1 1 77 LEU H H -17.242 12.361 -8.937 1.00 . A A . 77 LEU H 1 1
6 10433 1 1 77 LEU HA H -19.890 13.407 -8.566 1.00 . A A . 77 LEU HA 1 1
6 10434 1 1 77 LEU HB2 H -19.377 11.615 -6.600 1.00 . A A . 77 LEU HB2 1 1
6 10435 1 1 77 LEU HB3 H -18.507 12.954 -5.879 1.00 . A A . 77 LEU HB3 1 1
6 10436 1 1 77 LEU HD11 H -20.965 11.642 -4.633 1.00 . A A . 77 LEU HD11 1 1
6 10437 1 1 77 LEU HD12 H -21.881 13.098 -4.256 1.00 . A A . 77 LEU HD12 1 1
6 10438 1 1 77 LEU HD13 H -20.142 13.044 -3.944 1.00 . A A . 77 LEU HD13 1 1
6 10439 1 1 77 LEU HD21 H -21.476 15.188 -5.454 1.00 . A A . 77 LEU HD21 1 1
6 10440 1 1 77 LEU HD22 H -20.652 15.194 -7.003 1.00 . A A . 77 LEU HD22 1 1
6 10441 1 1 77 LEU HD23 H -19.718 15.151 -5.509 1.00 . A A . 77 LEU HD23 1 1
6 10442 1 1 77 LEU HG H -21.468 12.945 -6.690 1.00 . A A . 77 LEU HG 1 1
6 10443 1 1 77 LEU N N -18.194 12.211 -8.756 1.00 . A A . 77 LEU N 1 1
6 10444 1 1 77 LEU O O -17.085 14.609 -7.360 1.00 . A A . 77 LEU O 1 1
6 10445 1 1 78 ALA C C -19.082 18.039 -8.303 1.00 . A A . 78 ALA C 1 1
6 10446 1 1 78 ALA CA C -18.059 16.929 -8.586 1.00 . A A . 78 ALA CA 1 1
6 10447 1 1 78 ALA CB C -17.422 17.158 -9.969 1.00 . A A . 78 ALA CB 1 1
6 10448 1 1 78 ALA H H -19.572 15.485 -9.022 1.00 . A A . 78 ALA H 1 1
6 10449 1 1 78 ALA HA H -17.274 16.988 -7.829 1.00 . A A . 78 ALA HA 1 1
6 10450 1 1 78 ALA HB1 H -18.186 17.099 -10.732 1.00 . A A . 78 ALA HB1 1 1
6 10451 1 1 78 ALA HB2 H -16.676 16.398 -10.151 1.00 . A A . 78 ALA HB2 1 1
6 10452 1 1 78 ALA HB3 H -16.954 18.133 -10.003 1.00 . A A . 78 ALA HB3 1 1
6 10453 1 1 78 ALA N N -18.712 15.593 -8.566 1.00 . A A . 78 ALA N 1 1
6 10454 1 1 78 ALA O O -20.208 18.007 -8.801 1.00 . A A . 78 ALA O 1 1
6 10455 1 1 79 GLY C C -18.885 21.067 -6.129 1.00 . A A . 79 GLY C 1 1
6 10456 1 1 79 GLY CA C -19.549 20.141 -7.152 1.00 . A A . 79 GLY CA 1 1
6 10457 1 1 79 GLY H H -17.765 18.990 -7.132 1.00 . A A . 79 GLY H 1 1
6 10458 1 1 79 GLY HA2 H -19.760 20.708 -8.048 1.00 . A A . 79 GLY HA2 1 1
6 10459 1 1 79 GLY HA3 H -20.479 19.766 -6.741 1.00 . A A . 79 GLY HA3 1 1
6 10460 1 1 79 GLY N N -18.674 19.016 -7.499 1.00 . A A . 79 GLY N 1 1
6 10461 1 1 79 GLY O O -17.964 21.810 -6.467 1.00 . A A . 79 GLY O 1 1
6 10462 1 1 80 ARG C C -17.340 21.504 -3.563 1.00 . A A . 80 ARG C 1 1
6 10463 1 1 80 ARG CA C -18.812 21.852 -3.814 1.00 . A A . 80 ARG CA 1 1
6 10464 1 1 80 ARG CB C -19.623 21.629 -2.519 1.00 . A A . 80 ARG CB 1 1
6 10465 1 1 80 ARG CD C -21.895 21.846 -1.423 1.00 . A A . 80 ARG CD 1 1
6 10466 1 1 80 ARG CG C -21.095 22.058 -2.724 1.00 . A A . 80 ARG CG 1 1
6 10467 1 1 80 ARG CZ C -22.532 19.974 0.038 1.00 . A A . 80 ARG CZ 1 1
6 10468 1 1 80 ARG H H -20.093 20.404 -4.676 1.00 . A A . 80 ARG H 1 1
6 10469 1 1 80 ARG HA H -18.880 22.897 -4.098 1.00 . A A . 80 ARG HA 1 1
6 10470 1 1 80 ARG HB2 H -19.590 20.577 -2.257 1.00 . A A . 80 ARG HB2 1 1
6 10471 1 1 80 ARG HB3 H -19.191 22.213 -1.715 1.00 . A A . 80 ARG HB3 1 1
6 10472 1 1 80 ARG HD2 H -21.433 22.403 -0.618 1.00 . A A . 80 ARG HD2 1 1
6 10473 1 1 80 ARG HD3 H -22.906 22.204 -1.565 1.00 . A A . 80 ARG HD3 1 1
6 10474 1 1 80 ARG HE H -21.510 19.775 -1.676 1.00 . A A . 80 ARG HE 1 1
6 10475 1 1 80 ARG HG2 H -21.127 23.105 -3.001 1.00 . A A . 80 ARG HG2 1 1
6 10476 1 1 80 ARG HG3 H -21.537 21.467 -3.515 1.00 . A A . 80 ARG HG3 1 1
6 10477 1 1 80 ARG HH11 H -23.096 21.787 0.689 1.00 . A A . 80 ARG HH11 1 1
6 10478 1 1 80 ARG HH12 H -23.545 20.454 1.701 1.00 . A A . 80 ARG HH12 1 1
6 10479 1 1 80 ARG HH21 H -22.105 18.058 -0.341 1.00 . A A . 80 ARG HH21 1 1
6 10480 1 1 80 ARG HH22 H -22.988 18.355 1.120 1.00 . A A . 80 ARG HH22 1 1
6 10481 1 1 80 ARG N N -19.357 21.016 -4.887 1.00 . A A . 80 ARG N 1 1
6 10482 1 1 80 ARG NE N -21.933 20.422 -1.074 1.00 . A A . 80 ARG NE 1 1
6 10483 1 1 80 ARG NH1 N -23.104 20.805 0.875 1.00 . A A . 80 ARG NH1 1 1
6 10484 1 1 80 ARG NH2 N -22.543 18.697 0.293 1.00 . A A . 80 ARG NH2 1 1
6 10485 1 1 80 ARG O O -16.534 22.370 -3.224 1.00 . A A . 80 ARG O 1 1
6 10486 1 1 81 ALA C C -15.118 20.160 -2.132 1.00 . A A . 81 ALA C 1 1
6 10487 1 1 81 ALA CA C -15.630 19.754 -3.523 1.00 . A A . 81 ALA CA 1 1
6 10488 1 1 81 ALA CB C -14.699 20.308 -4.613 1.00 . A A . 81 ALA CB 1 1
6 10489 1 1 81 ALA H H -17.687 19.584 -4.010 1.00 . A A . 81 ALA H 1 1
6 10490 1 1 81 ALA HA H -15.635 18.673 -3.583 1.00 . A A . 81 ALA HA 1 1
6 10491 1 1 81 ALA HB1 H -15.072 20.019 -5.586 1.00 . A A . 81 ALA HB1 1 1
6 10492 1 1 81 ALA HB2 H -13.702 19.908 -4.479 1.00 . A A . 81 ALA HB2 1 1
6 10493 1 1 81 ALA HB3 H -14.665 21.386 -4.551 1.00 . A A . 81 ALA HB3 1 1
6 10494 1 1 81 ALA N N -17.002 20.231 -3.738 1.00 . A A . 81 ALA N 1 1
6 10495 1 1 81 ALA O O -13.945 20.487 -1.952 1.00 . A A . 81 ALA O 1 1
6 10496 1 1 82 ALA C C -14.634 19.531 0.793 1.00 . A A . 82 ALA C 1 1
6 10497 1 1 82 ALA CA C -15.681 20.492 0.224 1.00 . A A . 82 ALA CA 1 1
6 10498 1 1 82 ALA CB C -16.960 20.445 1.076 1.00 . A A . 82 ALA CB 1 1
6 10499 1 1 82 ALA H H -16.940 19.859 -1.358 1.00 . A A . 82 ALA H 1 1
6 10500 1 1 82 ALA HA H -15.282 21.501 0.242 1.00 . A A . 82 ALA HA 1 1
6 10501 1 1 82 ALA HB1 H -17.364 19.442 1.066 1.00 . A A . 82 ALA HB1 1 1
6 10502 1 1 82 ALA HB2 H -17.691 21.126 0.663 1.00 . A A . 82 ALA HB2 1 1
6 10503 1 1 82 ALA HB3 H -16.737 20.732 2.095 1.00 . A A . 82 ALA HB3 1 1
6 10504 1 1 82 ALA N N -16.020 20.130 -1.155 1.00 . A A . 82 ALA N 1 1
6 10505 1 1 82 ALA O O -13.815 19.904 1.634 1.00 . A A . 82 ALA O 1 1
6 10506 1 1 83 ASN C C -13.442 16.188 -0.309 1.00 . A A . 83 ASN C 1 1
6 10507 1 1 83 ASN CA C -13.706 17.266 0.788 1.00 . A A . 83 ASN CA 1 1
6 10508 1 1 83 ASN CB C -14.272 16.601 2.066 1.00 . A A . 83 ASN CB 1 1
6 10509 1 1 83 ASN CG C -14.393 17.619 3.208 1.00 . A A . 83 ASN CG 1 1
6 10510 1 1 83 ASN H H -15.340 18.051 -0.356 1.00 . A A . 83 ASN H 1 1
6 10511 1 1 83 ASN HA H -12.773 17.754 1.033 1.00 . A A . 83 ASN HA 1 1
6 10512 1 1 83 ASN HB2 H -15.248 16.195 1.849 1.00 . A A . 83 ASN HB2 1 1
6 10513 1 1 83 ASN HB3 H -13.618 15.800 2.382 1.00 . A A . 83 ASN HB3 1 1
6 10514 1 1 83 ASN HD21 H -16.349 17.894 2.978 1.00 . A A . 83 ASN HD21 1 1
6 10515 1 1 83 ASN HD22 H -15.630 18.798 4.223 1.00 . A A . 83 ASN HD22 1 1
6 10516 1 1 83 ASN N N -14.666 18.291 0.316 1.00 . A A . 83 ASN N 1 1
6 10517 1 1 83 ASN ND2 N -15.554 18.149 3.491 1.00 . A A . 83 ASN ND2 1 1
6 10518 1 1 83 ASN O O -14.364 15.853 -1.052 1.00 . A A . 83 ASN O 1 1
6 10519 1 1 83 ASN OD1 O -13.399 17.936 3.863 1.00 . A A . 83 ASN OD1 1 1
6 10520 1 1 84 PRO C C -12.679 13.282 -1.165 1.00 . A A . 84 PRO C 1 1
6 10521 1 1 84 PRO CA C -11.962 14.612 -1.455 1.00 . A A . 84 PRO CA 1 1
6 10522 1 1 84 PRO CB C -10.411 14.476 -1.419 1.00 . A A . 84 PRO CB 1 1
6 10523 1 1 84 PRO CD C -11.025 15.945 0.417 1.00 . A A . 84 PRO CD 1 1
6 10524 1 1 84 PRO CG C -10.027 14.838 -0.003 1.00 . A A . 84 PRO CG 1 1
6 10525 1 1 84 PRO HA H -12.271 14.969 -2.434 1.00 . A A . 84 PRO HA 1 1
6 10526 1 1 84 PRO HB2 H -10.090 13.465 -1.673 1.00 . A A . 84 PRO HB2 1 1
6 10527 1 1 84 PRO HB3 H -9.964 15.179 -2.111 1.00 . A A . 84 PRO HB3 1 1
6 10528 1 1 84 PRO HD2 H -11.243 15.886 1.479 1.00 . A A . 84 PRO HD2 1 1
6 10529 1 1 84 PRO HD3 H -10.642 16.928 0.162 1.00 . A A . 84 PRO HD3 1 1
6 10530 1 1 84 PRO HG2 H -10.112 13.972 0.652 1.00 . A A . 84 PRO HG2 1 1
6 10531 1 1 84 PRO HG3 H -9.008 15.215 0.044 1.00 . A A . 84 PRO HG3 1 1
6 10532 1 1 84 PRO N N -12.250 15.663 -0.401 1.00 . A A . 84 PRO N 1 1
6 10533 1 1 84 PRO O O -13.583 12.870 -1.892 1.00 . A A . 84 PRO O 1 1
6 10534 1 1 85 GLY C C -12.285 10.203 -0.568 1.00 . A A . 85 GLY C 1 1
6 10535 1 1 85 GLY CA C -12.834 11.329 0.292 1.00 . A A . 85 GLY CA 1 1
6 10536 1 1 85 GLY H H -11.524 12.992 0.445 1.00 . A A . 85 GLY H 1 1
6 10537 1 1 85 GLY HA2 H -12.581 11.134 1.325 1.00 . A A . 85 GLY HA2 1 1
6 10538 1 1 85 GLY HA3 H -13.913 11.357 0.196 1.00 . A A . 85 GLY HA3 1 1
6 10539 1 1 85 GLY N N -12.248 12.615 -0.098 1.00 . A A . 85 GLY N 1 1
6 10540 1 1 85 GLY O O -12.967 9.676 -1.445 1.00 . A A . 85 GLY O 1 1
6 10541 1 1 86 VAL C C -9.104 8.323 -0.274 1.00 . A A . 86 VAL C 1 1
6 10542 1 1 86 VAL CA C -10.378 8.745 -1.037 1.00 . A A . 86 VAL CA 1 1
6 10543 1 1 86 VAL CB C -10.078 9.218 -2.502 1.00 . A A . 86 VAL CB 1 1
6 10544 1 1 86 VAL CG1 C -9.016 10.367 -2.549 1.00 . A A . 86 VAL CG1 1 1
6 10545 1 1 86 VAL CG2 C -9.602 8.038 -3.390 1.00 . A A . 86 VAL CG2 1 1
6 10546 1 1 86 VAL H H -10.539 10.292 0.406 1.00 . A A . 86 VAL H 1 1
6 10547 1 1 86 VAL HA H -11.044 7.887 -1.079 1.00 . A A . 86 VAL HA 1 1
6 10548 1 1 86 VAL HB H -11.011 9.592 -2.917 1.00 . A A . 86 VAL HB 1 1
6 10549 1 1 86 VAL HG11 H -9.186 10.981 -3.424 1.00 . A A . 86 VAL HG11 1 1
6 10550 1 1 86 VAL HG12 H -8.018 9.962 -2.614 1.00 . A A . 86 VAL HG12 1 1
6 10551 1 1 86 VAL HG13 H -9.089 10.986 -1.668 1.00 . A A . 86 VAL HG13 1 1
6 10552 1 1 86 VAL HG21 H -10.330 7.244 -3.361 1.00 . A A . 86 VAL HG21 1 1
6 10553 1 1 86 VAL HG22 H -8.654 7.670 -3.042 1.00 . A A . 86 VAL HG22 1 1
6 10554 1 1 86 VAL HG23 H -9.488 8.381 -4.407 1.00 . A A . 86 VAL HG23 1 1
6 10555 1 1 86 VAL N N -11.034 9.836 -0.305 1.00 . A A . 86 VAL N 1 1
6 10556 1 1 86 VAL O O -8.019 8.396 -0.849 1.00 . A A . 86 VAL O 1 1
6 10557 1 1 87 PRO C C -7.546 6.055 1.301 1.00 . A A . 87 PRO C 1 1
6 10558 1 1 87 PRO CA C -8.024 7.435 1.743 1.00 . A A . 87 PRO CA 1 1
6 10559 1 1 87 PRO CB C -8.560 7.441 3.197 1.00 . A A . 87 PRO CB 1 1
6 10560 1 1 87 PRO CD C -10.468 7.739 1.744 1.00 . A A . 87 PRO CD 1 1
6 10561 1 1 87 PRO CG C -9.996 7.027 3.033 1.00 . A A . 87 PRO CG 1 1
6 10562 1 1 87 PRO HA H -7.211 8.153 1.650 1.00 . A A . 87 PRO HA 1 1
6 10563 1 1 87 PRO HB2 H -8.010 6.743 3.831 1.00 . A A . 87 PRO HB2 1 1
6 10564 1 1 87 PRO HB3 H -8.503 8.441 3.619 1.00 . A A . 87 PRO HB3 1 1
6 10565 1 1 87 PRO HD2 H -11.204 7.138 1.217 1.00 . A A . 87 PRO HD2 1 1
6 10566 1 1 87 PRO HD3 H -10.866 8.720 1.963 1.00 . A A . 87 PRO HD3 1 1
6 10567 1 1 87 PRO HG2 H -10.063 5.944 2.917 1.00 . A A . 87 PRO HG2 1 1
6 10568 1 1 87 PRO HG3 H -10.595 7.343 3.885 1.00 . A A . 87 PRO HG3 1 1
6 10569 1 1 87 PRO N N -9.216 7.875 0.947 1.00 . A A . 87 PRO N 1 1
6 10570 1 1 87 PRO O O -8.274 5.309 0.646 1.00 . A A . 87 PRO O 1 1
6 10571 1 1 88 VAL C C -5.139 3.747 2.587 1.00 . A A . 88 VAL C 1 1
6 10572 1 1 88 VAL CA C -5.720 4.406 1.331 1.00 . A A . 88 VAL CA 1 1
6 10573 1 1 88 VAL CB C -4.607 4.593 0.263 1.00 . A A . 88 VAL CB 1 1
6 10574 1 1 88 VAL CG1 C -4.063 3.215 -0.209 1.00 . A A . 88 VAL CG1 1 1
6 10575 1 1 88 VAL CG2 C -5.187 5.356 -0.952 1.00 . A A . 88 VAL CG2 1 1
6 10576 1 1 88 VAL H H -5.786 6.353 2.204 1.00 . A A . 88 VAL H 1 1
6 10577 1 1 88 VAL HA H -6.480 3.740 0.917 1.00 . A A . 88 VAL HA 1 1
6 10578 1 1 88 VAL HB H -3.788 5.168 0.687 1.00 . A A . 88 VAL HB 1 1
6 10579 1 1 88 VAL HG11 H -3.622 2.682 0.619 1.00 . A A . 88 VAL HG11 1 1
6 10580 1 1 88 VAL HG12 H -3.311 3.368 -0.967 1.00 . A A . 88 VAL HG12 1 1
6 10581 1 1 88 VAL HG13 H -4.874 2.629 -0.625 1.00 . A A . 88 VAL HG13 1 1
6 10582 1 1 88 VAL HG21 H -4.414 5.486 -1.700 1.00 . A A . 88 VAL HG21 1 1
6 10583 1 1 88 VAL HG22 H -5.544 6.326 -0.641 1.00 . A A . 88 VAL HG22 1 1
6 10584 1 1 88 VAL HG23 H -6.003 4.793 -1.381 1.00 . A A . 88 VAL HG23 1 1
6 10585 1 1 88 VAL N N -6.319 5.717 1.683 1.00 . A A . 88 VAL N 1 1
6 10586 1 1 88 VAL O O -4.444 4.381 3.382 1.00 . A A . 88 VAL O 1 1
6 10587 1 1 89 TYR C C -4.268 0.387 3.398 1.00 . A A . 89 TYR C 1 1
6 10588 1 1 89 TYR CA C -4.941 1.669 3.895 1.00 . A A . 89 TYR CA 1 1
6 10589 1 1 89 TYR CB C -6.115 1.317 4.834 1.00 . A A . 89 TYR CB 1 1
6 10590 1 1 89 TYR CD1 C -6.087 3.204 6.550 1.00 . A A . 89 TYR CD1 1 1
6 10591 1 1 89 TYR CD2 C -7.830 3.221 4.854 1.00 . A A . 89 TYR CD2 1 1
6 10592 1 1 89 TYR CE1 C -6.605 4.389 7.090 1.00 . A A . 89 TYR CE1 1 1
6 10593 1 1 89 TYR CE2 C -8.343 4.404 5.403 1.00 . A A . 89 TYR CE2 1 1
6 10594 1 1 89 TYR CG C -6.698 2.610 5.426 1.00 . A A . 89 TYR CG 1 1
6 10595 1 1 89 TYR CZ C -7.733 4.984 6.517 1.00 . A A . 89 TYR CZ 1 1
6 10596 1 1 89 TYR H H -5.987 2.006 2.081 1.00 . A A . 89 TYR H 1 1
6 10597 1 1 89 TYR HA H -4.199 2.231 4.467 1.00 . A A . 89 TYR HA 1 1
6 10598 1 1 89 TYR HB2 H -6.870 0.781 4.271 1.00 . A A . 89 TYR HB2 1 1
6 10599 1 1 89 TYR HB3 H -5.760 0.679 5.643 1.00 . A A . 89 TYR HB3 1 1
6 10600 1 1 89 TYR HD1 H -5.217 2.744 7.001 1.00 . A A . 89 TYR HD1 1 1
6 10601 1 1 89 TYR HD2 H -8.301 2.783 3.988 1.00 . A A . 89 TYR HD2 1 1
6 10602 1 1 89 TYR HE1 H -6.134 4.844 7.950 1.00 . A A . 89 TYR HE1 1 1
6 10603 1 1 89 TYR HE2 H -9.215 4.867 4.968 1.00 . A A . 89 TYR HE2 1 1
6 10604 1 1 89 TYR HH H -7.573 6.539 7.614 1.00 . A A . 89 TYR HH 1 1
6 10605 1 1 89 TYR N N -5.429 2.460 2.746 1.00 . A A . 89 TYR N 1 1
6 10606 1 1 89 TYR O O -4.644 -0.195 2.379 1.00 . A A . 89 TYR O 1 1
6 10607 1 1 89 TYR OH O -8.244 6.152 7.049 1.00 . A A . 89 TYR OH 1 1
6 10608 1 1 90 ALA C C -2.087 -1.993 5.089 1.00 . A A . 90 ALA C 1 1
6 10609 1 1 90 ALA CA C -2.512 -1.269 3.817 1.00 . A A . 90 ALA CA 1 1
6 10610 1 1 90 ALA CB C -1.270 -0.881 2.996 1.00 . A A . 90 ALA CB 1 1
6 10611 1 1 90 ALA H H -3.013 0.454 4.955 1.00 . A A . 90 ALA H 1 1
6 10612 1 1 90 ALA HA H -3.122 -1.948 3.222 1.00 . A A . 90 ALA HA 1 1
6 10613 1 1 90 ALA HB1 H -1.583 -0.374 2.094 1.00 . A A . 90 ALA HB1 1 1
6 10614 1 1 90 ALA HB2 H -0.706 -1.768 2.732 1.00 . A A . 90 ALA HB2 1 1
6 10615 1 1 90 ALA HB3 H -0.646 -0.217 3.576 1.00 . A A . 90 ALA HB3 1 1
6 10616 1 1 90 ALA N N -3.268 -0.052 4.156 1.00 . A A . 90 ALA N 1 1
6 10617 1 1 90 ALA O O -1.812 -1.371 6.114 1.00 . A A . 90 ALA O 1 1
6 10618 1 1 91 VAL C C -0.720 -5.278 5.698 1.00 . A A . 91 VAL C 1 1
6 10619 1 1 91 VAL CA C -1.656 -4.164 6.156 1.00 . A A . 91 VAL CA 1 1
6 10620 1 1 91 VAL CB C -2.924 -4.784 6.807 1.00 . A A . 91 VAL CB 1 1
6 10621 1 1 91 VAL CG1 C -2.557 -5.517 8.127 1.00 . A A . 91 VAL CG1 1 1
6 10622 1 1 91 VAL CG2 C -3.948 -3.668 7.112 1.00 . A A . 91 VAL CG2 1 1
6 10623 1 1 91 VAL H H -2.271 -3.761 4.167 1.00 . A A . 91 VAL H 1 1
6 10624 1 1 91 VAL HA H -1.133 -3.568 6.905 1.00 . A A . 91 VAL HA 1 1
6 10625 1 1 91 VAL HB H -3.374 -5.501 6.119 1.00 . A A . 91 VAL HB 1 1
6 10626 1 1 91 VAL HG11 H -3.453 -5.919 8.577 1.00 . A A . 91 VAL HG11 1 1
6 10627 1 1 91 VAL HG12 H -2.094 -4.821 8.814 1.00 . A A . 91 VAL HG12 1 1
6 10628 1 1 91 VAL HG13 H -1.871 -6.325 7.923 1.00 . A A . 91 VAL HG13 1 1
6 10629 1 1 91 VAL HG21 H -4.797 -4.094 7.622 1.00 . A A . 91 VAL HG21 1 1
6 10630 1 1 91 VAL HG22 H -4.282 -3.213 6.190 1.00 . A A . 91 VAL HG22 1 1
6 10631 1 1 91 VAL HG23 H -3.496 -2.913 7.743 1.00 . A A . 91 VAL HG23 1 1
6 10632 1 1 91 VAL N N -2.039 -3.320 5.011 1.00 . A A . 91 VAL N 1 1
6 10633 1 1 91 VAL O O -0.886 -5.857 4.625 1.00 . A A . 91 VAL O 1 1
6 10634 1 1 92 VAL C C 0.692 -7.986 6.726 1.00 . A A . 92 VAL C 1 1
6 10635 1 1 92 VAL CA C 1.239 -6.633 6.252 1.00 . A A . 92 VAL CA 1 1
6 10636 1 1 92 VAL CB C 2.591 -6.303 6.960 1.00 . A A . 92 VAL CB 1 1
6 10637 1 1 92 VAL CG1 C 3.705 -7.256 6.464 1.00 . A A . 92 VAL CG1 1 1
6 10638 1 1 92 VAL CG2 C 2.998 -4.841 6.647 1.00 . A A . 92 VAL CG2 1 1
6 10639 1 1 92 VAL H H 0.346 -5.086 7.382 1.00 . A A . 92 VAL H 1 1
6 10640 1 1 92 VAL HA H 1.412 -6.680 5.176 1.00 . A A . 92 VAL HA 1 1
6 10641 1 1 92 VAL HB H 2.479 -6.417 8.037 1.00 . A A . 92 VAL HB 1 1
6 10642 1 1 92 VAL HG11 H 3.437 -8.277 6.685 1.00 . A A . 92 VAL HG11 1 1
6 10643 1 1 92 VAL HG12 H 4.637 -7.017 6.961 1.00 . A A . 92 VAL HG12 1 1
6 10644 1 1 92 VAL HG13 H 3.833 -7.143 5.393 1.00 . A A . 92 VAL HG13 1 1
6 10645 1 1 92 VAL HG21 H 3.083 -4.709 5.575 1.00 . A A . 92 VAL HG21 1 1
6 10646 1 1 92 VAL HG22 H 3.951 -4.619 7.110 1.00 . A A . 92 VAL HG22 1 1
6 10647 1 1 92 VAL HG23 H 2.255 -4.158 7.033 1.00 . A A . 92 VAL HG23 1 1
6 10648 1 1 92 VAL N N 0.263 -5.582 6.541 1.00 . A A . 92 VAL N 1 1
6 10649 1 1 92 VAL O O 0.138 -8.089 7.820 1.00 . A A . 92 VAL O 1 1
6 10650 1 1 93 ASP C C 0.640 -10.733 7.726 1.00 . A A . 93 ASP C 1 1
6 10651 1 1 93 ASP CA C 0.391 -10.381 6.235 1.00 . A A . 93 ASP CA 1 1
6 10652 1 1 93 ASP CB C 1.113 -11.399 5.324 1.00 . A A . 93 ASP CB 1 1
6 10653 1 1 93 ASP CG C 2.622 -11.192 5.417 1.00 . A A . 93 ASP CG 1 1
6 10654 1 1 93 ASP H H 1.324 -8.876 5.049 1.00 . A A . 93 ASP H 1 1
6 10655 1 1 93 ASP HA H -0.666 -10.408 6.022 1.00 . A A . 93 ASP HA 1 1
6 10656 1 1 93 ASP HB2 H 0.869 -12.411 5.623 1.00 . A A . 93 ASP HB2 1 1
6 10657 1 1 93 ASP HB3 H 0.799 -11.250 4.302 1.00 . A A . 93 ASP HB3 1 1
6 10658 1 1 93 ASP N N 0.875 -9.017 5.909 1.00 . A A . 93 ASP N 1 1
6 10659 1 1 93 ASP O O 1.650 -10.280 8.265 1.00 . A A . 93 ASP O 1 1
6 10660 1 1 93 ASP OD1 O 3.212 -11.719 6.345 1.00 . A A . 93 ASP OD1 1 1
6 10661 1 1 93 ASP OD2 O 3.163 -10.508 4.563 1.00 . A A . 93 ASP OD2 1 1
6 10662 1 1 94 PRO C C 1.145 -12.827 10.024 1.00 . A A . 94 PRO C 1 1
6 10663 1 1 94 PRO CA C -0.007 -11.818 9.826 1.00 . A A . 94 PRO CA 1 1
6 10664 1 1 94 PRO CB C -1.387 -12.395 10.244 1.00 . A A . 94 PRO CB 1 1
6 10665 1 1 94 PRO CD C -1.479 -12.099 7.858 1.00 . A A . 94 PRO CD 1 1
6 10666 1 1 94 PRO CG C -1.879 -13.067 8.991 1.00 . A A . 94 PRO CG 1 1
6 10667 1 1 94 PRO HA H 0.194 -10.913 10.396 1.00 . A A . 94 PRO HA 1 1
6 10668 1 1 94 PRO HB2 H -1.293 -13.101 11.067 1.00 . A A . 94 PRO HB2 1 1
6 10669 1 1 94 PRO HB3 H -2.067 -11.593 10.524 1.00 . A A . 94 PRO HB3 1 1
6 10670 1 1 94 PRO HD2 H -1.307 -12.636 6.928 1.00 . A A . 94 PRO HD2 1 1
6 10671 1 1 94 PRO HD3 H -2.231 -11.326 7.719 1.00 . A A . 94 PRO HD3 1 1
6 10672 1 1 94 PRO HG2 H -1.384 -14.033 8.864 1.00 . A A . 94 PRO HG2 1 1
6 10673 1 1 94 PRO HG3 H -2.957 -13.205 9.012 1.00 . A A . 94 PRO HG3 1 1
6 10674 1 1 94 PRO N N -0.215 -11.480 8.372 1.00 . A A . 94 PRO N 1 1
6 10675 1 1 94 PRO O O 1.174 -13.879 9.386 1.00 . A A . 94 PRO O 1 1
6 10676 1 1 95 ASP C C 2.750 -14.657 11.871 1.00 . A A . 95 ASP C 1 1
6 10677 1 1 95 ASP CA C 3.220 -13.364 11.215 1.00 . A A . 95 ASP CA 1 1
6 10678 1 1 95 ASP CB C 4.209 -12.615 12.136 1.00 . A A . 95 ASP CB 1 1
6 10679 1 1 95 ASP CG C 5.479 -13.443 12.372 1.00 . A A . 95 ASP CG 1 1
6 10680 1 1 95 ASP H H 1.994 -11.645 11.400 1.00 . A A . 95 ASP H 1 1
6 10681 1 1 95 ASP HA H 3.725 -13.610 10.285 1.00 . A A . 95 ASP HA 1 1
6 10682 1 1 95 ASP HB2 H 4.482 -11.679 11.670 1.00 . A A . 95 ASP HB2 1 1
6 10683 1 1 95 ASP HB3 H 3.733 -12.406 13.085 1.00 . A A . 95 ASP HB3 1 1
6 10684 1 1 95 ASP N N 2.068 -12.497 10.920 1.00 . A A . 95 ASP N 1 1
6 10685 1 1 95 ASP O O 3.311 -15.729 11.645 1.00 . A A . 95 ASP O 1 1
6 10686 1 1 95 ASP OD1 O 6.176 -13.707 11.403 1.00 . A A . 95 ASP OD1 1 1
6 10687 1 1 95 ASP OD2 O 5.736 -13.796 13.511 1.00 . A A . 95 ASP OD2 1 1
6 10688 1 1 96 ASN C C -0.273 -15.385 13.863 1.00 . A A . 96 ASN C 1 1
6 10689 1 1 96 ASN CA C 1.141 -15.700 13.383 1.00 . A A . 96 ASN CA 1 1
6 10690 1 1 96 ASN CB C 2.049 -16.084 14.572 1.00 . A A . 96 ASN CB 1 1
6 10691 1 1 96 ASN CG C 1.536 -17.351 15.267 1.00 . A A . 96 ASN CG 1 1
6 10692 1 1 96 ASN H H 1.296 -13.664 12.825 1.00 . A A . 96 ASN H 1 1
6 10693 1 1 96 ASN HA H 1.081 -16.544 12.700 1.00 . A A . 96 ASN HA 1 1
6 10694 1 1 96 ASN HB2 H 3.048 -16.265 14.210 1.00 . A A . 96 ASN HB2 1 1
6 10695 1 1 96 ASN HB3 H 2.074 -15.272 15.288 1.00 . A A . 96 ASN HB3 1 1
6 10696 1 1 96 ASN HD21 H 1.907 -16.676 17.096 1.00 . A A . 96 ASN HD21 1 1
6 10697 1 1 96 ASN HD22 H 1.230 -18.230 17.019 1.00 . A A . 96 ASN HD22 1 1
6 10698 1 1 96 ASN N N 1.704 -14.543 12.683 1.00 . A A . 96 ASN N 1 1
6 10699 1 1 96 ASN ND2 N 1.561 -17.425 16.569 1.00 . A A . 96 ASN ND2 1 1
6 10700 1 1 96 ASN O O -0.505 -15.121 15.042 1.00 . A A . 96 ASN O 1 1
6 10701 1 1 96 ASN OD1 O 1.094 -18.289 14.603 1.00 . A A . 96 ASN OD1 1 1
6 10702 1 1 97 ARG C C -2.819 -13.755 13.802 1.00 . A A . 97 ARG C 1 1
6 10703 1 1 97 ARG CA C -2.640 -15.171 13.229 1.00 . A A . 97 ARG CA 1 1
6 10704 1 1 97 ARG CB C -3.201 -16.219 14.222 1.00 . A A . 97 ARG CB 1 1
6 10705 1 1 97 ARG CD C -3.522 -18.693 14.669 1.00 . A A . 97 ARG CD 1 1
6 10706 1 1 97 ARG CG C -3.014 -17.646 13.654 1.00 . A A . 97 ARG CG 1 1
6 10707 1 1 97 ARG CZ C -3.720 -21.141 14.825 1.00 . A A . 97 ARG CZ 1 1
6 10708 1 1 97 ARG H H -0.978 -15.656 12.008 1.00 . A A . 97 ARG H 1 1
6 10709 1 1 97 ARG HA H -3.192 -15.234 12.306 1.00 . A A . 97 ARG HA 1 1
6 10710 1 1 97 ARG HB2 H -2.692 -16.137 15.171 1.00 . A A . 97 ARG HB2 1 1
6 10711 1 1 97 ARG HB3 H -4.258 -16.037 14.375 1.00 . A A . 97 ARG HB3 1 1
6 10712 1 1 97 ARG HD2 H -2.965 -18.598 15.594 1.00 . A A . 97 ARG HD2 1 1
6 10713 1 1 97 ARG HD3 H -4.572 -18.520 14.868 1.00 . A A . 97 ARG HD3 1 1
6 10714 1 1 97 ARG HE H -2.928 -20.164 13.256 1.00 . A A . 97 ARG HE 1 1
6 10715 1 1 97 ARG HG2 H -3.566 -17.744 12.728 1.00 . A A . 97 ARG HG2 1 1
6 10716 1 1 97 ARG HG3 H -1.962 -17.825 13.461 1.00 . A A . 97 ARG HG3 1 1
6 10717 1 1 97 ARG HH11 H -4.406 -20.128 16.415 1.00 . A A . 97 ARG HH11 1 1
6 10718 1 1 97 ARG HH12 H -4.547 -21.852 16.508 1.00 . A A . 97 ARG HH12 1 1
6 10719 1 1 97 ARG HH21 H -3.124 -22.420 13.406 1.00 . A A . 97 ARG HH21 1 1
6 10720 1 1 97 ARG HH22 H -3.827 -23.139 14.816 1.00 . A A . 97 ARG HH22 1 1
6 10721 1 1 97 ARG N N -1.222 -15.442 12.933 1.00 . A A . 97 ARG N 1 1
6 10722 1 1 97 ARG NE N -3.340 -20.050 14.139 1.00 . A A . 97 ARG NE 1 1
6 10723 1 1 97 ARG NH1 N -4.267 -21.031 16.009 1.00 . A A . 97 ARG NH1 1 1
6 10724 1 1 97 ARG NH2 N -3.542 -22.325 14.309 1.00 . A A . 97 ARG NH2 1 1
6 10725 1 1 97 ARG O O -3.301 -12.845 13.126 1.00 . A A . 97 ARG O 1 1
6 10726 1 1 98 VAL C C -1.796 -11.202 14.942 1.00 . A A . 98 VAL C 1 1
6 10727 1 1 98 VAL CA C -2.532 -12.293 15.743 1.00 . A A . 98 VAL CA 1 1
6 10728 1 1 98 VAL CB C -1.943 -12.409 17.175 1.00 . A A . 98 VAL CB 1 1
6 10729 1 1 98 VAL CG1 C -2.149 -11.086 17.962 1.00 . A A . 98 VAL CG1 1 1
6 10730 1 1 98 VAL CG2 C -2.650 -13.564 17.927 1.00 . A A . 98 VAL CG2 1 1
6 10731 1 1 98 VAL H H -2.047 -14.352 15.550 1.00 . A A . 98 VAL H 1 1
6 10732 1 1 98 VAL HA H -3.582 -12.031 15.816 1.00 . A A . 98 VAL HA 1 1
6 10733 1 1 98 VAL HB H -0.881 -12.626 17.109 1.00 . A A . 98 VAL HB 1 1
6 10734 1 1 98 VAL HG11 H -3.205 -10.849 18.001 1.00 . A A . 98 VAL HG11 1 1
6 10735 1 1 98 VAL HG12 H -1.619 -10.279 17.482 1.00 . A A . 98 VAL HG12 1 1
6 10736 1 1 98 VAL HG13 H -1.774 -11.200 18.968 1.00 . A A . 98 VAL HG13 1 1
6 10737 1 1 98 VAL HG21 H -2.249 -13.641 18.928 1.00 . A A . 98 VAL HG21 1 1
6 10738 1 1 98 VAL HG22 H -2.486 -14.497 17.407 1.00 . A A . 98 VAL HG22 1 1
6 10739 1 1 98 VAL HG23 H -3.712 -13.366 17.982 1.00 . A A . 98 VAL HG23 1 1
6 10740 1 1 98 VAL N N -2.424 -13.591 15.060 1.00 . A A . 98 VAL N 1 1
6 10741 1 1 98 VAL O O -0.760 -11.457 14.329 1.00 . A A . 98 VAL O 1 1
6 10742 1 1 99 ALA C C -2.402 -7.557 14.657 1.00 . A A . 99 ALA C 1 1
6 10743 1 1 99 ALA CA C -1.764 -8.872 14.218 1.00 . A A . 99 ALA CA 1 1
6 10744 1 1 99 ALA CB C -1.966 -9.085 12.707 1.00 . A A . 99 ALA CB 1 1
6 10745 1 1 99 ALA H H -3.180 -9.850 15.457 1.00 . A A . 99 ALA H 1 1
6 10746 1 1 99 ALA HA H -0.700 -8.813 14.429 1.00 . A A . 99 ALA HA 1 1
6 10747 1 1 99 ALA HB1 H -3.023 -9.138 12.488 1.00 . A A . 99 ALA HB1 1 1
6 10748 1 1 99 ALA HB2 H -1.495 -10.012 12.409 1.00 . A A . 99 ALA HB2 1 1
6 10749 1 1 99 ALA HB3 H -1.523 -8.266 12.156 1.00 . A A . 99 ALA HB3 1 1
6 10750 1 1 99 ALA N N -2.353 -9.994 14.951 1.00 . A A . 99 ALA N 1 1
6 10751 1 1 99 ALA O O -1.972 -6.486 14.226 1.00 . A A . 99 ALA O 1 1
6 10752 1 1 100 GLU C C -3.077 -5.441 16.598 1.00 . A A . 100 GLU C 1 1
6 10753 1 1 100 GLU CA C -4.096 -6.433 16.019 1.00 . A A . 100 GLU CA 1 1
6 10754 1 1 100 GLU CB C -5.142 -6.850 17.085 1.00 . A A . 100 GLU CB 1 1
6 10755 1 1 100 GLU CD C -5.089 -4.911 18.774 1.00 . A A . 100 GLU CD 1 1
6 10756 1 1 100 GLU CG C -5.910 -5.617 17.681 1.00 . A A . 100 GLU CG 1 1
6 10757 1 1 100 GLU H H -3.713 -8.517 15.826 1.00 . A A . 100 GLU H 1 1
6 10758 1 1 100 GLU HA H -4.607 -5.953 15.193 1.00 . A A . 100 GLU HA 1 1
6 10759 1 1 100 GLU HB2 H -5.855 -7.521 16.616 1.00 . A A . 100 GLU HB2 1 1
6 10760 1 1 100 GLU HB3 H -4.638 -7.389 17.878 1.00 . A A . 100 GLU HB3 1 1
6 10761 1 1 100 GLU HG2 H -6.144 -4.907 16.896 1.00 . A A . 100 GLU HG2 1 1
6 10762 1 1 100 GLU HG3 H -6.841 -5.955 18.120 1.00 . A A . 100 GLU HG3 1 1
6 10763 1 1 100 GLU N N -3.414 -7.638 15.517 1.00 . A A . 100 GLU N 1 1
6 10764 1 1 100 GLU O O -3.343 -4.241 16.670 1.00 . A A . 100 GLU O 1 1
6 10765 1 1 100 GLU OE1 O -4.756 -5.567 19.746 1.00 . A A . 100 GLU OE1 1 1
6 10766 1 1 100 GLU OE2 O -4.810 -3.732 18.621 1.00 . A A . 100 GLU OE2 1 1
6 10767 1 1 101 SER C C 0.069 -4.602 16.413 1.00 . A A . 101 SER C 1 1
6 10768 1 1 101 SER CA C -0.828 -5.114 17.540 1.00 . A A . 101 SER CA 1 1
6 10769 1 1 101 SER CB C 0.005 -5.949 18.525 1.00 . A A . 101 SER CB 1 1
6 10770 1 1 101 SER H H -1.754 -6.911 16.903 1.00 . A A . 101 SER H 1 1
6 10771 1 1 101 SER HA H -1.239 -4.259 18.073 1.00 . A A . 101 SER HA 1 1
6 10772 1 1 101 SER HB2 H -0.630 -6.320 19.314 1.00 . A A . 101 SER HB2 1 1
6 10773 1 1 101 SER HB3 H 0.453 -6.789 18.007 1.00 . A A . 101 SER HB3 1 1
6 10774 1 1 101 SER HG H 0.654 -4.253 19.230 1.00 . A A . 101 SER HG 1 1
6 10775 1 1 101 SER N N -1.910 -5.947 16.985 1.00 . A A . 101 SER N 1 1
6 10776 1 1 101 SER O O 0.272 -3.396 16.268 1.00 . A A . 101 SER O 1 1
6 10777 1 1 101 SER OG O 1.021 -5.131 19.094 1.00 . A A . 101 SER OG 1 1
6 10778 1 1 102 ASP C C 0.766 -4.283 13.502 1.00 . A A . 102 ASP C 1 1
6 10779 1 1 102 ASP CA C 1.496 -5.187 14.503 1.00 . A A . 102 ASP CA 1 1
6 10780 1 1 102 ASP CB C 1.951 -6.491 13.807 1.00 . A A . 102 ASP CB 1 1
6 10781 1 1 102 ASP CG C 2.925 -6.197 12.658 1.00 . A A . 102 ASP CG 1 1
6 10782 1 1 102 ASP H H 0.416 -6.472 15.788 1.00 . A A . 102 ASP H 1 1
6 10783 1 1 102 ASP HA H 2.363 -4.666 14.880 1.00 . A A . 102 ASP HA 1 1
6 10784 1 1 102 ASP HB2 H 2.442 -7.124 14.532 1.00 . A A . 102 ASP HB2 1 1
6 10785 1 1 102 ASP HB3 H 1.081 -7.014 13.421 1.00 . A A . 102 ASP HB3 1 1
6 10786 1 1 102 ASP N N 0.611 -5.527 15.626 1.00 . A A . 102 ASP N 1 1
6 10787 1 1 102 ASP O O 1.373 -3.410 12.884 1.00 . A A . 102 ASP O 1 1
6 10788 1 1 102 ASP OD1 O 4.091 -5.968 12.938 1.00 . A A . 102 ASP OD1 1 1
6 10789 1 1 102 ASP OD2 O 2.490 -6.211 11.517 1.00 . A A . 102 ASP OD2 1 1
6 10790 1 1 103 LYS C C -1.263 -2.214 12.829 1.00 . A A . 103 LYS C 1 1
6 10791 1 1 103 LYS CA C -1.340 -3.692 12.436 1.00 . A A . 103 LYS CA 1 1
6 10792 1 1 103 LYS CB C -2.808 -4.178 12.466 1.00 . A A . 103 LYS CB 1 1
6 10793 1 1 103 LYS CD C -5.146 -3.852 11.523 1.00 . A A . 103 LYS CD 1 1
6 10794 1 1 103 LYS CE C -6.017 -2.943 10.635 1.00 . A A . 103 LYS CE 1 1
6 10795 1 1 103 LYS CG C -3.695 -3.323 11.526 1.00 . A A . 103 LYS CG 1 1
6 10796 1 1 103 LYS H H -0.968 -5.213 13.877 1.00 . A A . 103 LYS H 1 1
6 10797 1 1 103 LYS HA H -0.952 -3.805 11.430 1.00 . A A . 103 LYS HA 1 1
6 10798 1 1 103 LYS HB2 H -2.846 -5.212 12.148 1.00 . A A . 103 LYS HB2 1 1
6 10799 1 1 103 LYS HB3 H -3.187 -4.105 13.477 1.00 . A A . 103 LYS HB3 1 1
6 10800 1 1 103 LYS HD2 H -5.164 -4.863 11.136 1.00 . A A . 103 LYS HD2 1 1
6 10801 1 1 103 LYS HD3 H -5.538 -3.846 12.533 1.00 . A A . 103 LYS HD3 1 1
6 10802 1 1 103 LYS HE2 H -6.017 -1.942 11.041 1.00 . A A . 103 LYS HE2 1 1
6 10803 1 1 103 LYS HE3 H -5.613 -2.923 9.636 1.00 . A A . 103 LYS HE3 1 1
6 10804 1 1 103 LYS HG2 H -3.703 -2.292 11.860 1.00 . A A . 103 LYS HG2 1 1
6 10805 1 1 103 LYS HG3 H -3.296 -3.367 10.519 1.00 . A A . 103 LYS HG3 1 1
6 10806 1 1 103 LYS HZ1 H -7.946 -2.899 9.896 1.00 . A A . 103 LYS HZ1 1 1
6 10807 1 1 103 LYS HZ2 H -7.853 -3.343 11.527 1.00 . A A . 103 LYS HZ2 1 1
6 10808 1 1 103 LYS HZ3 H -7.414 -4.452 10.316 1.00 . A A . 103 LYS HZ3 1 1
6 10809 1 1 103 LYS N N -0.538 -4.501 13.357 1.00 . A A . 103 LYS N 1 1
6 10810 1 1 103 LYS NZ N -7.413 -3.449 10.592 1.00 . A A . 103 LYS NZ 1 1
6 10811 1 1 103 LYS O O -0.818 -1.377 12.044 1.00 . A A . 103 LYS O 1 1
6 10812 1 1 104 ALA C C -0.286 0.064 14.466 1.00 . A A . 104 ALA C 1 1
6 10813 1 1 104 ALA CA C -1.700 -0.521 14.531 1.00 . A A . 104 ALA CA 1 1
6 10814 1 1 104 ALA CB C -2.221 -0.477 15.978 1.00 . A A . 104 ALA CB 1 1
6 10815 1 1 104 ALA H H -2.053 -2.612 14.626 1.00 . A A . 104 ALA H 1 1
6 10816 1 1 104 ALA HA H -2.352 0.076 13.905 1.00 . A A . 104 ALA HA 1 1
6 10817 1 1 104 ALA HB1 H -1.570 -1.059 16.616 1.00 . A A . 104 ALA HB1 1 1
6 10818 1 1 104 ALA HB2 H -3.218 -0.891 16.014 1.00 . A A . 104 ALA HB2 1 1
6 10819 1 1 104 ALA HB3 H -2.247 0.546 16.328 1.00 . A A . 104 ALA HB3 1 1
6 10820 1 1 104 ALA N N -1.710 -1.903 14.043 1.00 . A A . 104 ALA N 1 1
6 10821 1 1 104 ALA O O -0.095 1.198 14.026 1.00 . A A . 104 ALA O 1 1
6 10822 1 1 105 ASN C C 2.559 -0.033 13.428 1.00 . A A . 105 ASN C 1 1
6 10823 1 1 105 ASN CA C 2.093 -0.272 14.872 1.00 . A A . 105 ASN CA 1 1
6 10824 1 1 105 ASN CB C 2.983 -1.338 15.541 1.00 . A A . 105 ASN CB 1 1
6 10825 1 1 105 ASN CG C 2.477 -1.626 16.951 1.00 . A A . 105 ASN CG 1 1
6 10826 1 1 105 ASN H H 0.484 -1.615 15.239 1.00 . A A . 105 ASN H 1 1
6 10827 1 1 105 ASN HA H 2.183 0.657 15.427 1.00 . A A . 105 ASN HA 1 1
6 10828 1 1 105 ASN HB2 H 2.952 -2.254 14.962 1.00 . A A . 105 ASN HB2 1 1
6 10829 1 1 105 ASN HB3 H 4.005 -0.985 15.593 1.00 . A A . 105 ASN HB3 1 1
6 10830 1 1 105 ASN HD21 H 2.054 0.274 17.344 1.00 . A A . 105 ASN HD21 1 1
6 10831 1 1 105 ASN HD22 H 1.717 -0.818 18.597 1.00 . A A . 105 ASN HD22 1 1
6 10832 1 1 105 ASN N N 0.697 -0.720 14.898 1.00 . A A . 105 ASN N 1 1
6 10833 1 1 105 ASN ND2 N 2.048 -0.641 17.694 1.00 . A A . 105 ASN ND2 1 1
6 10834 1 1 105 ASN O O 3.064 1.041 13.099 1.00 . A A . 105 ASN O 1 1
6 10835 1 1 105 ASN OD1 O 2.472 -2.777 17.387 1.00 . A A . 105 ASN OD1 1 1
6 10836 1 1 106 ASN C C 1.620 -0.435 10.298 1.00 . A A . 106 ASN C 1 1
6 10837 1 1 106 ASN CA C 2.784 -0.957 11.156 1.00 . A A . 106 ASN CA 1 1
6 10838 1 1 106 ASN CB C 3.218 -2.352 10.656 1.00 . A A . 106 ASN CB 1 1
6 10839 1 1 106 ASN CG C 4.329 -2.904 11.543 1.00 . A A . 106 ASN CG 1 1
6 10840 1 1 106 ASN H H 1.981 -1.874 12.896 1.00 . A A . 106 ASN H 1 1
6 10841 1 1 106 ASN HA H 3.627 -0.274 11.046 1.00 . A A . 106 ASN HA 1 1
6 10842 1 1 106 ASN HB2 H 2.377 -3.029 10.677 1.00 . A A . 106 ASN HB2 1 1
6 10843 1 1 106 ASN HB3 H 3.585 -2.273 9.641 1.00 . A A . 106 ASN HB3 1 1
6 10844 1 1 106 ASN HD21 H 3.140 -3.208 13.107 1.00 . A A . 106 ASN HD21 1 1
6 10845 1 1 106 ASN HD22 H 4.768 -3.630 13.337 1.00 . A A . 106 ASN HD22 1 1
6 10846 1 1 106 ASN N N 2.387 -1.041 12.579 1.00 . A A . 106 ASN N 1 1
6 10847 1 1 106 ASN ND2 N 4.056 -3.279 12.763 1.00 . A A . 106 ASN ND2 1 1
6 10848 1 1 106 ASN O O 1.260 -1.031 9.282 1.00 . A A . 106 ASN O 1 1
6 10849 1 1 106 ASN OD1 O 5.477 -2.992 11.114 1.00 . A A . 106 ASN OD1 1 1
6 10850 1 1 107 VAL C C 0.427 2.500 9.161 1.00 . A A . 107 VAL C 1 1
6 10851 1 1 107 VAL CA C -0.082 1.318 9.986 1.00 . A A . 107 VAL CA 1 1
6 10852 1 1 107 VAL CB C -1.170 1.807 10.995 1.00 . A A . 107 VAL CB 1 1
6 10853 1 1 107 VAL CG1 C -0.646 2.987 11.873 1.00 . A A . 107 VAL CG1 1 1
6 10854 1 1 107 VAL CG2 C -2.451 2.268 10.239 1.00 . A A . 107 VAL CG2 1 1
6 10855 1 1 107 VAL H H 1.379 1.124 11.532 1.00 . A A . 107 VAL H 1 1
6 10856 1 1 107 VAL HA H -0.542 0.592 9.311 1.00 . A A . 107 VAL HA 1 1
6 10857 1 1 107 VAL HB H -1.427 0.974 11.639 1.00 . A A . 107 VAL HB 1 1
6 10858 1 1 107 VAL HG11 H -1.304 3.131 12.721 1.00 . A A . 107 VAL HG11 1 1
6 10859 1 1 107 VAL HG12 H -0.619 3.900 11.289 1.00 . A A . 107 VAL HG12 1 1
6 10860 1 1 107 VAL HG13 H 0.351 2.775 12.226 1.00 . A A . 107 VAL HG13 1 1
6 10861 1 1 107 VAL HG21 H -3.210 2.555 10.955 1.00 . A A . 107 VAL HG21 1 1
6 10862 1 1 107 VAL HG22 H -2.827 1.461 9.626 1.00 . A A . 107 VAL HG22 1 1
6 10863 1 1 107 VAL HG23 H -2.218 3.116 9.610 1.00 . A A . 107 VAL HG23 1 1
6 10864 1 1 107 VAL N N 1.050 0.692 10.716 1.00 . A A . 107 VAL N 1 1
6 10865 1 1 107 VAL O O 1.195 3.326 9.654 1.00 . A A . 107 VAL O 1 1
6 10866 1 1 108 PHE C C -0.802 4.090 6.143 1.00 . A A . 108 PHE C 1 1
6 10867 1 1 108 PHE CA C 0.381 3.678 7.017 1.00 . A A . 108 PHE CA 1 1
6 10868 1 1 108 PHE CB C 1.571 3.230 6.135 1.00 . A A . 108 PHE CB 1 1
6 10869 1 1 108 PHE CD1 C 3.367 3.590 7.909 1.00 . A A . 108 PHE CD1 1 1
6 10870 1 1 108 PHE CD2 C 3.077 1.341 7.018 1.00 . A A . 108 PHE CD2 1 1
6 10871 1 1 108 PHE CE1 C 4.387 3.119 8.750 1.00 . A A . 108 PHE CE1 1 1
6 10872 1 1 108 PHE CE2 C 4.094 0.879 7.864 1.00 . A A . 108 PHE CE2 1 1
6 10873 1 1 108 PHE CG C 2.701 2.706 7.036 1.00 . A A . 108 PHE CG 1 1
6 10874 1 1 108 PHE CZ C 4.750 1.767 8.726 1.00 . A A . 108 PHE CZ 1 1
6 10875 1 1 108 PHE H H -0.631 1.896 7.572 1.00 . A A . 108 PHE H 1 1
6 10876 1 1 108 PHE HA H 0.684 4.546 7.601 1.00 . A A . 108 PHE HA 1 1
6 10877 1 1 108 PHE HB2 H 1.240 2.459 5.451 1.00 . A A . 108 PHE HB2 1 1
6 10878 1 1 108 PHE HB3 H 1.938 4.072 5.559 1.00 . A A . 108 PHE HB3 1 1
6 10879 1 1 108 PHE HD1 H 3.102 4.639 7.934 1.00 . A A . 108 PHE HD1 1 1
6 10880 1 1 108 PHE HD2 H 2.583 0.648 6.349 1.00 . A A . 108 PHE HD2 1 1
6 10881 1 1 108 PHE HE1 H 4.895 3.801 9.417 1.00 . A A . 108 PHE HE1 1 1
6 10882 1 1 108 PHE HE2 H 4.376 -0.164 7.846 1.00 . A A . 108 PHE HE2 1 1
6 10883 1 1 108 PHE HZ H 5.535 1.406 9.377 1.00 . A A . 108 PHE HZ 1 1
6 10884 1 1 108 PHE N N -0.021 2.583 7.913 1.00 . A A . 108 PHE N 1 1
6 10885 1 1 108 PHE O O -1.516 3.252 5.593 1.00 . A A . 108 PHE O 1 1
6 10886 1 1 109 SER C C -1.736 7.376 4.786 1.00 . A A . 109 SER C 1 1
6 10887 1 1 109 SER CA C -2.075 5.949 5.200 1.00 . A A . 109 SER CA 1 1
6 10888 1 1 109 SER CB C -3.376 5.933 6.023 1.00 . A A . 109 SER CB 1 1
6 10889 1 1 109 SER H H -0.380 6.019 6.467 1.00 . A A . 109 SER H 1 1
6 10890 1 1 109 SER HA H -2.225 5.346 4.308 1.00 . A A . 109 SER HA 1 1
6 10891 1 1 109 SER HB2 H -3.262 6.538 6.908 1.00 . A A . 109 SER HB2 1 1
6 10892 1 1 109 SER HB3 H -4.196 6.322 5.426 1.00 . A A . 109 SER HB3 1 1
6 10893 1 1 109 SER HG H -4.138 4.623 7.241 1.00 . A A . 109 SER HG 1 1
6 10894 1 1 109 SER N N -0.982 5.400 6.003 1.00 . A A . 109 SER N 1 1
6 10895 1 1 109 SER O O -1.115 8.130 5.535 1.00 . A A . 109 SER O 1 1
6 10896 1 1 109 SER OG O -3.657 4.596 6.411 1.00 . A A . 109 SER OG 1 1
6 10897 1 1 110 ARG C C -3.105 9.573 2.239 1.00 . A A . 110 ARG C 1 1
6 10898 1 1 110 ARG CA C -1.913 9.101 3.065 1.00 . A A . 110 ARG CA 1 1
6 10899 1 1 110 ARG CB C -0.626 9.100 2.199 1.00 . A A . 110 ARG CB 1 1
6 10900 1 1 110 ARG CD C 1.053 10.559 0.948 1.00 . A A . 110 ARG CD 1 1
6 10901 1 1 110 ARG CG C -0.176 10.555 1.880 1.00 . A A . 110 ARG CG 1 1
6 10902 1 1 110 ARG CZ C 0.931 12.891 0.154 1.00 . A A . 110 ARG CZ 1 1
6 10903 1 1 110 ARG H H -2.655 7.103 3.028 1.00 . A A . 110 ARG H 1 1
6 10904 1 1 110 ARG HA H -1.776 9.799 3.895 1.00 . A A . 110 ARG HA 1 1
6 10905 1 1 110 ARG HB2 H 0.161 8.594 2.744 1.00 . A A . 110 ARG HB2 1 1
6 10906 1 1 110 ARG HB3 H -0.804 8.565 1.271 1.00 . A A . 110 ARG HB3 1 1
6 10907 1 1 110 ARG HD2 H 1.825 9.926 1.363 1.00 . A A . 110 ARG HD2 1 1
6 10908 1 1 110 ARG HD3 H 0.764 10.177 -0.031 1.00 . A A . 110 ARG HD3 1 1
6 10909 1 1 110 ARG HE H 2.440 12.146 1.247 1.00 . A A . 110 ARG HE 1 1
6 10910 1 1 110 ARG HG2 H -0.986 11.091 1.406 1.00 . A A . 110 ARG HG2 1 1
6 10911 1 1 110 ARG HG3 H 0.080 11.056 2.804 1.00 . A A . 110 ARG HG3 1 1
6 10912 1 1 110 ARG HH11 H -0.578 11.706 -0.408 1.00 . A A . 110 ARG HH11 1 1
6 10913 1 1 110 ARG HH12 H -0.680 13.352 -0.939 1.00 . A A . 110 ARG HH12 1 1
6 10914 1 1 110 ARG HH21 H 2.291 14.309 0.547 1.00 . A A . 110 ARG HH21 1 1
6 10915 1 1 110 ARG HH22 H 0.932 14.815 -0.401 1.00 . A A . 110 ARG HH22 1 1
6 10916 1 1 110 ARG N N -2.165 7.745 3.583 1.00 . A A . 110 ARG N 1 1
6 10917 1 1 110 ARG NE N 1.583 11.928 0.819 1.00 . A A . 110 ARG NE 1 1
6 10918 1 1 110 ARG NH1 N -0.196 12.629 -0.445 1.00 . A A . 110 ARG NH1 1 1
6 10919 1 1 110 ARG NH2 N 1.423 14.099 0.097 1.00 . A A . 110 ARG NH2 1 1
6 10920 1 1 110 ARG O O -3.540 8.895 1.308 1.00 . A A . 110 ARG O 1 1
6 10921 1 1 111 ILE C C -4.225 12.171 0.698 1.00 . A A . 111 ILE C 1 1
6 10922 1 1 111 ILE CA C -4.754 11.339 1.871 1.00 . A A . 111 ILE CA 1 1
6 10923 1 1 111 ILE CB C -5.612 12.227 2.833 1.00 . A A . 111 ILE CB 1 1
6 10924 1 1 111 ILE CD1 C -5.103 10.824 4.943 1.00 . A A . 111 ILE CD1 1 1
6 10925 1 1 111 ILE CG1 C -6.196 11.362 4.002 1.00 . A A . 111 ILE CG1 1 1
6 10926 1 1 111 ILE CG2 C -6.803 12.872 2.065 1.00 . A A . 111 ILE CG2 1 1
6 10927 1 1 111 ILE H H -3.228 11.248 3.329 1.00 . A A . 111 ILE H 1 1
6 10928 1 1 111 ILE HA H -5.396 10.550 1.480 1.00 . A A . 111 ILE HA 1 1
6 10929 1 1 111 ILE HB H -4.989 13.017 3.241 1.00 . A A . 111 ILE HB 1 1
6 10930 1 1 111 ILE HD11 H -4.249 11.487 4.972 1.00 . A A . 111 ILE HD11 1 1
6 10931 1 1 111 ILE HD12 H -4.795 9.850 4.603 1.00 . A A . 111 ILE HD12 1 1
6 10932 1 1 111 ILE HD13 H -5.511 10.739 5.937 1.00 . A A . 111 ILE HD13 1 1
6 10933 1 1 111 ILE HG12 H -6.877 11.965 4.589 1.00 . A A . 111 ILE HG12 1 1
6 10934 1 1 111 ILE HG13 H -6.746 10.525 3.587 1.00 . A A . 111 ILE HG13 1 1
6 10935 1 1 111 ILE HG21 H -7.357 12.103 1.540 1.00 . A A . 111 ILE HG21 1 1
6 10936 1 1 111 ILE HG22 H -6.437 13.597 1.360 1.00 . A A . 111 ILE HG22 1 1
6 10937 1 1 111 ILE HG23 H -7.464 13.369 2.765 1.00 . A A . 111 ILE HG23 1 1
6 10938 1 1 111 ILE N N -3.618 10.752 2.578 1.00 . A A . 111 ILE N 1 1
6 10939 1 1 111 ILE O O -3.160 12.784 0.768 1.00 . A A . 111 ILE O 1 1
6 10940 1 1 112 VAL C C -5.859 13.729 -2.116 1.00 . A A . 112 VAL C 1 1
6 10941 1 1 112 VAL CA C -4.638 12.970 -1.591 1.00 . A A . 112 VAL CA 1 1
6 10942 1 1 112 VAL CB C -4.069 12.026 -2.698 1.00 . A A . 112 VAL CB 1 1
6 10943 1 1 112 VAL CG1 C -2.668 11.507 -2.297 1.00 . A A . 112 VAL CG1 1 1
6 10944 1 1 112 VAL CG2 C -5.018 10.829 -2.919 1.00 . A A . 112 VAL CG2 1 1
6 10945 1 1 112 VAL H H -5.845 11.690 -0.375 1.00 . A A . 112 VAL H 1 1
6 10946 1 1 112 VAL HA H -3.881 13.714 -1.348 1.00 . A A . 112 VAL HA 1 1
6 10947 1 1 112 VAL HB H -3.972 12.579 -3.631 1.00 . A A . 112 VAL HB 1 1
6 10948 1 1 112 VAL HG11 H -2.287 10.859 -3.075 1.00 . A A . 112 VAL HG11 1 1
6 10949 1 1 112 VAL HG12 H -2.730 10.959 -1.369 1.00 . A A . 112 VAL HG12 1 1
6 10950 1 1 112 VAL HG13 H -1.998 12.344 -2.177 1.00 . A A . 112 VAL HG13 1 1
6 10951 1 1 112 VAL HG21 H -4.608 10.178 -3.680 1.00 . A A . 112 VAL HG21 1 1
6 10952 1 1 112 VAL HG22 H -5.983 11.190 -3.242 1.00 . A A . 112 VAL HG22 1 1
6 10953 1 1 112 VAL HG23 H -5.130 10.270 -2.000 1.00 . A A . 112 VAL HG23 1 1
6 10954 1 1 112 VAL N N -5.008 12.198 -0.375 1.00 . A A . 112 VAL N 1 1
6 10955 1 1 112 VAL O O -6.979 13.216 -2.116 1.00 . A A . 112 VAL O 1 1
6 10956 1 1 113 LYS C C -6.740 15.677 -4.641 1.00 . A A . 113 LYS C 1 1
6 10957 1 1 113 LYS CA C -6.691 15.811 -3.117 1.00 . A A . 113 LYS CA 1 1
6 10958 1 1 113 LYS CB C -6.435 17.287 -2.720 1.00 . A A . 113 LYS CB 1 1
6 10959 1 1 113 LYS CD C -6.257 18.907 -0.765 1.00 . A A . 113 LYS CD 1 1
6 10960 1 1 113 LYS CE C -6.299 19.032 0.773 1.00 . A A . 113 LYS CE 1 1
6 10961 1 1 113 LYS CG C -6.473 17.431 -1.178 1.00 . A A . 113 LYS CG 1 1
6 10962 1 1 113 LYS H H -4.710 15.310 -2.552 1.00 . A A . 113 LYS H 1 1
6 10963 1 1 113 LYS HA H -7.650 15.514 -2.713 1.00 . A A . 113 LYS HA 1 1
6 10964 1 1 113 LYS HB2 H -5.466 17.591 -3.088 1.00 . A A . 113 LYS HB2 1 1
6 10965 1 1 113 LYS HB3 H -7.200 17.921 -3.157 1.00 . A A . 113 LYS HB3 1 1
6 10966 1 1 113 LYS HD2 H -5.297 19.248 -1.130 1.00 . A A . 113 LYS HD2 1 1
6 10967 1 1 113 LYS HD3 H -7.040 19.519 -1.194 1.00 . A A . 113 LYS HD3 1 1
6 10968 1 1 113 LYS HE2 H -6.150 20.064 1.059 1.00 . A A . 113 LYS HE2 1 1
6 10969 1 1 113 LYS HE3 H -7.259 18.693 1.141 1.00 . A A . 113 LYS HE3 1 1
6 10970 1 1 113 LYS HG2 H -7.437 17.096 -0.811 1.00 . A A . 113 LYS HG2 1 1
6 10971 1 1 113 LYS HG3 H -5.693 16.819 -0.743 1.00 . A A . 113 LYS HG3 1 1
6 10972 1 1 113 LYS HZ1 H -5.641 17.390 1.877 1.00 . A A . 113 LYS HZ1 1 1
6 10973 1 1 113 LYS HZ2 H -4.660 18.765 2.034 1.00 . A A . 113 LYS HZ2 1 1
6 10974 1 1 113 LYS HZ3 H -4.598 17.836 0.613 1.00 . A A . 113 LYS HZ3 1 1
6 10975 1 1 113 LYS N N -5.623 14.954 -2.575 1.00 . A A . 113 LYS N 1 1
6 10976 1 1 113 LYS NZ N -5.218 18.193 1.369 1.00 . A A . 113 LYS NZ 1 1
6 10977 1 1 113 LYS O O -5.706 15.570 -5.301 1.00 . A A . 113 LYS O 1 1
6 10978 1 1 114 VAL C C -9.074 16.698 -7.150 1.00 . A A . 114 VAL C 1 1
6 10979 1 1 114 VAL CA C -8.171 15.566 -6.650 1.00 . A A . 114 VAL CA 1 1
6 10980 1 1 114 VAL CB C -8.793 14.170 -6.961 1.00 . A A . 114 VAL CB 1 1
6 10981 1 1 114 VAL CG1 C -10.192 14.007 -6.313 1.00 . A A . 114 VAL CG1 1 1
6 10982 1 1 114 VAL CG2 C -8.919 13.951 -8.491 1.00 . A A . 114 VAL CG2 1 1
6 10983 1 1 114 VAL H H -8.740 15.780 -4.613 1.00 . A A . 114 VAL H 1 1
6 10984 1 1 114 VAL HA H -7.221 15.637 -7.182 1.00 . A A . 114 VAL HA 1 1
6 10985 1 1 114 VAL HB H -8.132 13.410 -6.555 1.00 . A A . 114 VAL HB 1 1
6 10986 1 1 114 VAL HG11 H -10.537 12.989 -6.460 1.00 . A A . 114 VAL HG11 1 1
6 10987 1 1 114 VAL HG12 H -10.897 14.683 -6.775 1.00 . A A . 114 VAL HG12 1 1
6 10988 1 1 114 VAL HG13 H -10.135 14.214 -5.257 1.00 . A A . 114 VAL HG13 1 1
6 10989 1 1 114 VAL HG21 H -9.609 14.671 -8.914 1.00 . A A . 114 VAL HG21 1 1
6 10990 1 1 114 VAL HG22 H -9.287 12.953 -8.679 1.00 . A A . 114 VAL HG22 1 1
6 10991 1 1 114 VAL HG23 H -7.953 14.065 -8.956 1.00 . A A . 114 VAL HG23 1 1
6 10992 1 1 114 VAL N N -7.952 15.693 -5.188 1.00 . A A . 114 VAL N 1 1
6 10993 1 1 114 VAL O O -10.090 17.027 -6.534 1.00 . A A . 114 VAL O 1 1
6 10994 1 1 115 LEU C C -10.242 17.875 -10.110 1.00 . A A . 115 LEU C 1 1
6 10995 1 1 115 LEU CA C -9.473 18.389 -8.890 1.00 . A A . 115 LEU CA 1 1
6 10996 1 1 115 LEU CB C -8.520 19.558 -9.294 1.00 . A A . 115 LEU CB 1 1
6 10997 1 1 115 LEU CD1 C -9.569 21.712 -8.295 1.00 . A A . 115 LEU CD1 1 1
6 10998 1 1 115 LEU CD2 C -8.520 21.799 -10.589 1.00 . A A . 115 LEU CD2 1 1
6 10999 1 1 115 LEU CG C -9.317 20.902 -9.602 1.00 . A A . 115 LEU CG 1 1
6 11000 1 1 115 LEU H H -7.878 16.975 -8.732 1.00 . A A . 115 LEU H 1 1
6 11001 1 1 115 LEU HA H -10.193 18.771 -8.173 1.00 . A A . 115 LEU HA 1 1
6 11002 1 1 115 LEU HB2 H -7.828 19.722 -8.481 1.00 . A A . 115 LEU HB2 1 1
6 11003 1 1 115 LEU HB3 H -7.947 19.261 -10.165 1.00 . A A . 115 LEU HB3 1 1
6 11004 1 1 115 LEU HD11 H -10.139 22.602 -8.524 1.00 . A A . 115 LEU HD11 1 1
6 11005 1 1 115 LEU HD12 H -8.623 22.001 -7.856 1.00 . A A . 115 LEU HD12 1 1
6 11006 1 1 115 LEU HD13 H -10.117 21.113 -7.587 1.00 . A A . 115 LEU HD13 1 1
6 11007 1 1 115 LEU HD21 H -7.555 22.037 -10.162 1.00 . A A . 115 LEU HD21 1 1
6 11008 1 1 115 LEU HD22 H -9.065 22.717 -10.775 1.00 . A A . 115 LEU HD22 1 1
6 11009 1 1 115 LEU HD23 H -8.381 21.277 -11.524 1.00 . A A . 115 LEU HD23 1 1
6 11010 1 1 115 LEU HG H -10.279 20.666 -10.051 1.00 . A A . 115 LEU HG 1 1
6 11011 1 1 115 LEU N N -8.696 17.279 -8.284 1.00 . A A . 115 LEU N 1 1
6 11012 1 1 115 LEU O O -9.698 17.171 -10.963 1.00 . A A . 115 LEU O 1 1
6 11013 1 1 116 GLU C C -13.591 18.728 -11.396 1.00 . A A . 116 GLU C 1 1
6 11014 1 1 116 GLU CA C -12.374 17.809 -11.294 1.00 . A A . 116 GLU CA 1 1
6 11015 1 1 116 GLU CB C -12.807 16.333 -11.076 1.00 . A A . 116 GLU CB 1 1
6 11016 1 1 116 GLU CD C -12.596 15.638 -13.522 1.00 . A A . 116 GLU CD 1 1
6 11017 1 1 116 GLU CG C -13.545 15.759 -12.323 1.00 . A A . 116 GLU CG 1 1
6 11018 1 1 116 GLU H H -11.899 18.800 -9.473 1.00 . A A . 116 GLU H 1 1
6 11019 1 1 116 GLU HA H -11.815 17.883 -12.226 1.00 . A A . 116 GLU HA 1 1
6 11020 1 1 116 GLU HB2 H -11.928 15.737 -10.875 1.00 . A A . 116 GLU HB2 1 1
6 11021 1 1 116 GLU HB3 H -13.466 16.274 -10.214 1.00 . A A . 116 GLU HB3 1 1
6 11022 1 1 116 GLU HG2 H -13.931 14.775 -12.087 1.00 . A A . 116 GLU HG2 1 1
6 11023 1 1 116 GLU HG3 H -14.373 16.399 -12.589 1.00 . A A . 116 GLU HG3 1 1
6 11024 1 1 116 GLU N N -11.518 18.239 -10.181 1.00 . A A . 116 GLU N 1 1
6 11025 1 1 116 GLU O O -14.631 18.490 -10.781 1.00 . A A . 116 GLU O 1 1
6 11026 1 1 116 GLU OE1 O -11.406 15.469 -13.301 1.00 . A A . 116 GLU OE1 1 1
6 11027 1 1 116 GLU OE2 O -13.070 15.731 -14.642 1.00 . A A . 116 GLU OE2 1 1
6 11028 1 1 117 HIS C C -14.209 21.662 -13.578 1.00 . A A . 117 HIS C 1 1
6 11029 1 1 117 HIS CA C -14.536 20.742 -12.396 1.00 . A A . 117 HIS CA 1 1
6 11030 1 1 117 HIS CB C -14.738 21.579 -11.107 1.00 . A A . 117 HIS CB 1 1
6 11031 1 1 117 HIS CD2 C -17.217 22.438 -10.819 1.00 . A A . 117 HIS CD2 1 1
6 11032 1 1 117 HIS CE1 C -17.063 24.243 -12.008 1.00 . A A . 117 HIS CE1 1 1
6 11033 1 1 117 HIS CG C -15.921 22.511 -11.267 1.00 . A A . 117 HIS CG 1 1
6 11034 1 1 117 HIS H H -12.598 19.916 -12.664 1.00 . A A . 117 HIS H 1 1
6 11035 1 1 117 HIS HA H -15.457 20.201 -12.616 1.00 . A A . 117 HIS HA 1 1
6 11036 1 1 117 HIS HB2 H -14.920 20.916 -10.275 1.00 . A A . 117 HIS HB2 1 1
6 11037 1 1 117 HIS HB3 H -13.847 22.161 -10.907 1.00 . A A . 117 HIS HB3 1 1
6 11038 1 1 117 HIS HD1 H -15.048 24.018 -12.471 1.00 . A A . 117 HIS HD1 1 1
6 11039 1 1 117 HIS HD2 H -17.616 21.658 -10.186 1.00 . A A . 117 HIS HD2 1 1
6 11040 1 1 117 HIS HE1 H -17.308 25.159 -12.525 1.00 . A A . 117 HIS HE1 1 1
6 11041 1 1 117 HIS HE2 H -18.886 23.732 -11.139 1.00 . A A . 117 HIS HE2 1 1
6 11042 1 1 117 HIS N N -13.450 19.777 -12.200 1.00 . A A . 117 HIS N 1 1
6 11043 1 1 117 HIS ND1 N -15.847 23.671 -12.020 1.00 . A A . 117 HIS ND1 1 1
6 11044 1 1 117 HIS NE2 N -17.939 23.533 -11.291 1.00 . A A . 117 HIS NE2 1 1
6 11045 1 1 117 HIS O O -13.510 22.663 -13.429 1.00 . A A . 117 HIS O 1 1
6 11046 1 1 118 HIS C C -15.519 21.737 -17.037 1.00 . A A . 118 HIS C 1 1
6 11047 1 1 118 HIS CA C -14.509 22.112 -15.956 1.00 . A A . 118 HIS CA 1 1
6 11048 1 1 118 HIS CB C -13.063 21.878 -16.456 1.00 . A A . 118 HIS CB 1 1
6 11049 1 1 118 HIS CD2 C -11.874 19.762 -17.484 1.00 . A A . 118 HIS CD2 1 1
6 11050 1 1 118 HIS CE1 C -13.234 18.246 -16.747 1.00 . A A . 118 HIS CE1 1 1
6 11051 1 1 118 HIS CG C -12.843 20.414 -16.761 1.00 . A A . 118 HIS CG 1 1
6 11052 1 1 118 HIS H H -15.291 20.507 -14.804 1.00 . A A . 118 HIS H 1 1
6 11053 1 1 118 HIS HA H -14.634 23.167 -15.728 1.00 . A A . 118 HIS HA 1 1
6 11054 1 1 118 HIS HB2 H -12.889 22.459 -17.351 1.00 . A A . 118 HIS HB2 1 1
6 11055 1 1 118 HIS HB3 H -12.364 22.187 -15.690 1.00 . A A . 118 HIS HB3 1 1
6 11056 1 1 118 HIS HD1 H -14.498 19.562 -15.751 1.00 . A A . 118 HIS HD1 1 1
6 11057 1 1 118 HIS HD2 H -11.042 20.239 -17.982 1.00 . A A . 118 HIS HD2 1 1
6 11058 1 1 118 HIS HE1 H -13.702 17.294 -16.543 1.00 . A A . 118 HIS HE1 1 1
6 11059 1 1 118 HIS HE2 H -11.600 17.689 -17.908 1.00 . A A . 118 HIS HE2 1 1
6 11060 1 1 118 HIS N N -14.741 21.317 -14.745 1.00 . A A . 118 HIS N 1 1
6 11061 1 1 118 HIS ND1 N -13.699 19.425 -16.301 1.00 . A A . 118 HIS ND1 1 1
6 11062 1 1 118 HIS NE2 N -12.123 18.392 -17.474 1.00 . A A . 118 HIS NE2 1 1
6 11063 1 1 118 HIS O O -16.257 20.760 -16.905 1.00 . A A . 118 HIS O 1 1
6 11064 1 1 119 HIS C C -16.113 20.923 -19.897 1.00 . A A . 119 HIS C 1 1
6 11065 1 1 119 HIS CA C -16.455 22.261 -19.226 1.00 . A A . 119 HIS CA 1 1
6 11066 1 1 119 HIS CB C -16.351 23.406 -20.253 1.00 . A A . 119 HIS CB 1 1
6 11067 1 1 119 HIS CD2 C -15.914 25.772 -19.184 1.00 . A A . 119 HIS CD2 1 1
6 11068 1 1 119 HIS CE1 C -17.961 26.263 -18.666 1.00 . A A . 119 HIS CE1 1 1
6 11069 1 1 119 HIS CG C -16.693 24.716 -19.590 1.00 . A A . 119 HIS CG 1 1
6 11070 1 1 119 HIS H H -14.924 23.281 -18.165 1.00 . A A . 119 HIS H 1 1
6 11071 1 1 119 HIS HA H -17.475 22.221 -18.847 1.00 . A A . 119 HIS HA 1 1
6 11072 1 1 119 HIS HB2 H -15.341 23.456 -20.639 1.00 . A A . 119 HIS HB2 1 1
6 11073 1 1 119 HIS HB3 H -17.039 23.229 -21.069 1.00 . A A . 119 HIS HB3 1 1
6 11074 1 1 119 HIS HD1 H -18.793 24.508 -19.409 1.00 . A A . 119 HIS HD1 1 1
6 11075 1 1 119 HIS HD2 H -14.843 25.836 -19.302 1.00 . A A . 119 HIS HD2 1 1
6 11076 1 1 119 HIS HE1 H -18.831 26.779 -18.291 1.00 . A A . 119 HIS HE1 1 1
6 11077 1 1 119 HIS HE2 H -16.431 27.603 -18.217 1.00 . A A . 119 HIS HE2 1 1
6 11078 1 1 119 HIS N N -15.536 22.516 -18.114 1.00 . A A . 119 HIS N 1 1
6 11079 1 1 119 HIS ND1 N -17.994 25.052 -19.250 1.00 . A A . 119 HIS ND1 1 1
6 11080 1 1 119 HIS NE2 N -16.717 26.747 -18.599 1.00 . A A . 119 HIS NE2 1 1
6 11081 1 1 119 HIS O O -15.069 20.790 -20.534 1.00 . A A . 119 HIS O 1 1
6 11082 1 1 120 HIS C C -16.833 18.709 -21.868 1.00 . A A . 120 HIS C 1 1
6 11083 1 1 120 HIS CA C -16.783 18.619 -20.338 1.00 . A A . 120 HIS CA 1 1
6 11084 1 1 120 HIS CB C -17.865 17.640 -19.831 1.00 . A A . 120 HIS CB 1 1
6 11085 1 1 120 HIS CD2 C -18.668 18.046 -17.355 1.00 . A A . 120 HIS CD2 1 1
6 11086 1 1 120 HIS CE1 C -17.044 17.047 -16.327 1.00 . A A . 120 HIS CE1 1 1
6 11087 1 1 120 HIS CG C -17.822 17.565 -18.324 1.00 . A A . 120 HIS CG 1 1
6 11088 1 1 120 HIS H H -17.815 20.105 -19.229 1.00 . A A . 120 HIS H 1 1
6 11089 1 1 120 HIS HA H -15.806 18.245 -20.038 1.00 . A A . 120 HIS HA 1 1
6 11090 1 1 120 HIS HB2 H -18.843 17.985 -20.140 1.00 . A A . 120 HIS HB2 1 1
6 11091 1 1 120 HIS HB3 H -17.689 16.654 -20.242 1.00 . A A . 120 HIS HB3 1 1
6 11092 1 1 120 HIS HD1 H -16.027 16.474 -18.049 1.00 . A A . 120 HIS HD1 1 1
6 11093 1 1 120 HIS HD2 H -19.581 18.591 -17.542 1.00 . A A . 120 HIS HD2 1 1
6 11094 1 1 120 HIS HE1 H -16.406 16.649 -15.551 1.00 . A A . 120 HIS HE1 1 1
6 11095 1 1 120 HIS HE2 H -18.571 17.937 -15.225 1.00 . A A . 120 HIS HE2 1 1
6 11096 1 1 120 HIS N N -17.000 19.943 -19.749 1.00 . A A . 120 HIS N 1 1
6 11097 1 1 120 HIS ND1 N -16.793 16.929 -17.644 1.00 . A A . 120 HIS ND1 1 1
6 11098 1 1 120 HIS NE2 N -18.175 17.719 -16.096 1.00 . A A . 120 HIS NE2 1 1
6 11099 1 1 120 HIS O O -17.632 19.457 -22.431 1.00 . A A . 120 HIS O 1 1
6 11100 1 1 121 HIS C C -17.213 17.364 -24.573 1.00 . A A . 121 HIS C 1 1
6 11101 1 1 121 HIS CA C -15.915 17.935 -23.997 1.00 . A A . 121 HIS CA 1 1
6 11102 1 1 121 HIS CB C -14.714 17.088 -24.459 1.00 . A A . 121 HIS CB 1 1
6 11103 1 1 121 HIS CD2 C -12.656 18.727 -24.328 1.00 . A A . 121 HIS CD2 1 1
6 11104 1 1 121 HIS CE1 C -11.711 17.905 -22.559 1.00 . A A . 121 HIS CE1 1 1
6 11105 1 1 121 HIS CG C -13.433 17.673 -23.915 1.00 . A A . 121 HIS CG 1 1
6 11106 1 1 121 HIS H H -15.359 17.362 -22.029 1.00 . A A . 121 HIS H 1 1
6 11107 1 1 121 HIS HA H -15.794 18.950 -24.361 1.00 . A A . 121 HIS HA 1 1
6 11108 1 1 121 HIS HB2 H -14.824 16.076 -24.095 1.00 . A A . 121 HIS HB2 1 1
6 11109 1 1 121 HIS HB3 H -14.667 17.079 -25.541 1.00 . A A . 121 HIS HB3 1 1
6 11110 1 1 121 HIS HD1 H -13.115 16.401 -22.250 1.00 . A A . 121 HIS HD1 1 1
6 11111 1 1 121 HIS HD2 H -12.854 19.347 -25.189 1.00 . A A . 121 HIS HD2 1 1
6 11112 1 1 121 HIS HE1 H -11.027 17.740 -21.739 1.00 . A A . 121 HIS HE1 1 1
6 11113 1 1 121 HIS HE2 H -10.855 19.540 -23.521 1.00 . A A . 121 HIS HE2 1 1
6 11114 1 1 121 HIS N N -15.972 17.939 -22.531 1.00 . A A . 121 HIS N 1 1
6 11115 1 1 121 HIS ND1 N -12.812 17.165 -22.785 1.00 . A A . 121 HIS ND1 1 1
6 11116 1 1 121 HIS NE2 N -11.569 18.871 -23.469 1.00 . A A . 121 HIS NE2 1 1
6 11117 1 1 121 HIS O O -17.724 17.851 -25.583 1.00 . A A . 121 HIS O 1 1
6 11118 1 1 122 HIS C C -19.673 15.025 -23.170 1.00 . A A . 122 HIS C 1 1
6 11119 1 1 122 HIS CA C -18.978 15.674 -24.367 1.00 . A A . 122 HIS CA 1 1
6 11120 1 1 122 HIS CB C -18.657 14.605 -25.433 1.00 . A A . 122 HIS CB 1 1
6 11121 1 1 122 HIS CD2 C -18.451 15.784 -27.778 1.00 . A A . 122 HIS CD2 1 1
6 11122 1 1 122 HIS CE1 C -16.298 16.030 -27.813 1.00 . A A . 122 HIS CE1 1 1
6 11123 1 1 122 HIS CG C -17.969 15.246 -26.610 1.00 . A A . 122 HIS CG 1 1
6 11124 1 1 122 HIS H H -17.282 15.982 -23.126 1.00 . A A . 122 HIS H 1 1
6 11125 1 1 122 HIS HA H -19.659 16.410 -24.791 1.00 . A A . 122 HIS HA 1 1
6 11126 1 1 122 HIS HB2 H -18.005 13.854 -25.010 1.00 . A A . 122 HIS HB2 1 1
6 11127 1 1 122 HIS HB3 H -19.573 14.136 -25.769 1.00 . A A . 122 HIS HB3 1 1
6 11128 1 1 122 HIS HD1 H -15.955 15.137 -25.966 1.00 . A A . 122 HIS HD1 1 1
6 11129 1 1 122 HIS HD2 H -19.493 15.819 -28.064 1.00 . A A . 122 HIS HD2 1 1
6 11130 1 1 122 HIS HE1 H -15.297 16.294 -28.120 1.00 . A A . 122 HIS HE1 1 1
6 11131 1 1 122 HIS HE2 H -17.443 16.717 -29.411 1.00 . A A . 122 HIS HE2 1 1
6 11132 1 1 122 HIS N N -17.734 16.328 -23.925 1.00 . A A . 122 HIS N 1 1
6 11133 1 1 122 HIS ND1 N -16.594 15.414 -26.655 1.00 . A A . 122 HIS ND1 1 1
6 11134 1 1 122 HIS NE2 N -17.394 16.278 -28.535 1.00 . A A . 122 HIS NE2 1 1
6 11135 1 1 122 HIS O O -20.706 14.410 -23.371 1.00 . A A . 122 HIS O 1 1
6 11136 1 1 122 HIS OXT O -19.162 15.161 -22.070 1.00 . A A . 122 HIS OXT 1 1
7 11137 1 1 1 MET C C 11.131 10.466 3.637 1.00 . A A . 1 MET C 1 1
7 11138 1 1 1 MET CA C 12.513 10.450 4.302 1.00 . A A . 1 MET CA 1 1
7 11139 1 1 1 MET CB C 12.587 11.521 5.413 1.00 . A A . 1 MET CB 1 1
7 11140 1 1 1 MET CE C 15.514 12.147 8.244 1.00 . A A . 1 MET CE 1 1
7 11141 1 1 1 MET CG C 13.941 11.445 6.141 1.00 . A A . 1 MET CG 1 1
7 11142 1 1 1 MET H1 H 13.740 11.760 3.242 1.00 . A A . 1 MET H1 1 1
7 11143 1 1 1 MET H2 H 13.221 10.414 2.343 1.00 . A A . 1 MET H2 1 1
7 11144 1 1 1 MET H3 H 14.433 10.237 3.521 1.00 . A A . 1 MET H3 1 1
7 11145 1 1 1 MET HA H 12.688 9.469 4.727 1.00 . A A . 1 MET HA 1 1
7 11146 1 1 1 MET HB2 H 12.469 12.502 4.972 1.00 . A A . 1 MET HB2 1 1
7 11147 1 1 1 MET HB3 H 11.792 11.357 6.130 1.00 . A A . 1 MET HB3 1 1
7 11148 1 1 1 MET HE1 H 15.785 12.842 9.027 1.00 . A A . 1 MET HE1 1 1
7 11149 1 1 1 MET HE2 H 16.308 12.095 7.510 1.00 . A A . 1 MET HE2 1 1
7 11150 1 1 1 MET HE3 H 15.362 11.169 8.672 1.00 . A A . 1 MET HE3 1 1
7 11151 1 1 1 MET HG2 H 14.064 10.466 6.583 1.00 . A A . 1 MET HG2 1 1
7 11152 1 1 1 MET HG3 H 14.744 11.626 5.439 1.00 . A A . 1 MET HG3 1 1
7 11153 1 1 1 MET N N 13.555 10.737 3.274 1.00 . A A . 1 MET N 1 1
7 11154 1 1 1 MET O O 10.192 11.078 4.145 1.00 . A A . 1 MET O 1 1
7 11155 1 1 1 MET SD S 13.990 12.703 7.445 1.00 . A A . 1 MET SD 1 1
7 11156 1 1 2 ASP C C 8.686 9.010 2.622 1.00 . A A . 2 ASP C 1 1
7 11157 1 1 2 ASP CA C 9.748 9.713 1.770 1.00 . A A . 2 ASP CA 1 1
7 11158 1 1 2 ASP CB C 9.952 8.968 0.434 1.00 . A A . 2 ASP CB 1 1
7 11159 1 1 2 ASP CG C 8.662 8.974 -0.400 1.00 . A A . 2 ASP CG 1 1
7 11160 1 1 2 ASP H H 11.803 9.313 2.144 1.00 . A A . 2 ASP H 1 1
7 11161 1 1 2 ASP HA H 9.407 10.724 1.561 1.00 . A A . 2 ASP HA 1 1
7 11162 1 1 2 ASP HB2 H 10.736 9.460 -0.125 1.00 . A A . 2 ASP HB2 1 1
7 11163 1 1 2 ASP HB3 H 10.252 7.949 0.630 1.00 . A A . 2 ASP HB3 1 1
7 11164 1 1 2 ASP N N 11.021 9.782 2.502 1.00 . A A . 2 ASP N 1 1
7 11165 1 1 2 ASP O O 9.005 8.165 3.460 1.00 . A A . 2 ASP O 1 1
7 11166 1 1 2 ASP OD1 O 8.113 10.046 -0.594 1.00 . A A . 2 ASP OD1 1 1
7 11167 1 1 2 ASP OD2 O 8.247 7.910 -0.830 1.00 . A A . 2 ASP OD2 1 1
7 11168 1 1 3 LEU C C 6.232 7.240 2.961 1.00 . A A . 3 LEU C 1 1
7 11169 1 1 3 LEU CA C 6.321 8.781 3.175 1.00 . A A . 3 LEU CA 1 1
7 11170 1 1 3 LEU CB C 4.977 9.474 2.785 1.00 . A A . 3 LEU CB 1 1
7 11171 1 1 3 LEU CD1 C 5.987 11.792 3.213 1.00 . A A . 3 LEU CD1 1 1
7 11172 1 1 3 LEU CD2 C 3.466 11.488 3.096 1.00 . A A . 3 LEU CD2 1 1
7 11173 1 1 3 LEU CG C 4.803 10.840 3.526 1.00 . A A . 3 LEU CG 1 1
7 11174 1 1 3 LEU H H 7.231 10.040 1.713 1.00 . A A . 3 LEU H 1 1
7 11175 1 1 3 LEU HA H 6.539 8.988 4.203 1.00 . A A . 3 LEU HA 1 1
7 11176 1 1 3 LEU HB2 H 4.972 9.642 1.719 1.00 . A A . 3 LEU HB2 1 1
7 11177 1 1 3 LEU HB3 H 4.136 8.835 3.041 1.00 . A A . 3 LEU HB3 1 1
7 11178 1 1 3 LEU HD11 H 6.167 11.828 2.146 1.00 . A A . 3 LEU HD11 1 1
7 11179 1 1 3 LEU HD12 H 6.876 11.438 3.717 1.00 . A A . 3 LEU HD12 1 1
7 11180 1 1 3 LEU HD13 H 5.763 12.787 3.571 1.00 . A A . 3 LEU HD13 1 1
7 11181 1 1 3 LEU HD21 H 2.645 10.823 3.332 1.00 . A A . 3 LEU HD21 1 1
7 11182 1 1 3 LEU HD22 H 3.481 11.678 2.031 1.00 . A A . 3 LEU HD22 1 1
7 11183 1 1 3 LEU HD23 H 3.331 12.418 3.624 1.00 . A A . 3 LEU HD23 1 1
7 11184 1 1 3 LEU HG H 4.775 10.660 4.598 1.00 . A A . 3 LEU HG 1 1
7 11185 1 1 3 LEU N N 7.424 9.362 2.393 1.00 . A A . 3 LEU N 1 1
7 11186 1 1 3 LEU O O 6.613 6.776 1.885 1.00 . A A . 3 LEU O 1 1
7 11187 1 1 4 PRO C C 4.799 4.596 2.513 1.00 . A A . 4 PRO C 1 1
7 11188 1 1 4 PRO CA C 5.627 4.985 3.746 1.00 . A A . 4 PRO CA 1 1
7 11189 1 1 4 PRO CB C 4.924 4.514 5.059 1.00 . A A . 4 PRO CB 1 1
7 11190 1 1 4 PRO CD C 5.224 6.896 5.247 1.00 . A A . 4 PRO CD 1 1
7 11191 1 1 4 PRO CG C 5.259 5.586 6.053 1.00 . A A . 4 PRO CG 1 1
7 11192 1 1 4 PRO HA H 6.611 4.554 3.682 1.00 . A A . 4 PRO HA 1 1
7 11193 1 1 4 PRO HB2 H 3.842 4.454 4.923 1.00 . A A . 4 PRO HB2 1 1
7 11194 1 1 4 PRO HB3 H 5.305 3.550 5.389 1.00 . A A . 4 PRO HB3 1 1
7 11195 1 1 4 PRO HD2 H 4.210 7.277 5.156 1.00 . A A . 4 PRO HD2 1 1
7 11196 1 1 4 PRO HD3 H 5.859 7.622 5.709 1.00 . A A . 4 PRO HD3 1 1
7 11197 1 1 4 PRO HG2 H 4.534 5.610 6.857 1.00 . A A . 4 PRO HG2 1 1
7 11198 1 1 4 PRO HG3 H 6.254 5.432 6.463 1.00 . A A . 4 PRO HG3 1 1
7 11199 1 1 4 PRO N N 5.746 6.484 3.909 1.00 . A A . 4 PRO N 1 1
7 11200 1 1 4 PRO O O 4.983 3.529 1.926 1.00 . A A . 4 PRO O 1 1
7 11201 1 1 5 ILE C C 3.263 6.217 -0.131 1.00 . A A . 5 ILE C 1 1
7 11202 1 1 5 ILE CA C 2.958 5.221 0.995 1.00 . A A . 5 ILE CA 1 1
7 11203 1 1 5 ILE CB C 1.469 5.355 1.437 1.00 . A A . 5 ILE CB 1 1
7 11204 1 1 5 ILE CD1 C -0.211 4.538 3.188 1.00 . A A . 5 ILE CD1 1 1
7 11205 1 1 5 ILE CG1 C 1.181 4.316 2.572 1.00 . A A . 5 ILE CG1 1 1
7 11206 1 1 5 ILE CG2 C 0.518 5.088 0.227 1.00 . A A . 5 ILE CG2 1 1
7 11207 1 1 5 ILE H H 3.757 6.298 2.661 1.00 . A A . 5 ILE H 1 1
7 11208 1 1 5 ILE HA H 3.100 4.210 0.603 1.00 . A A . 5 ILE HA 1 1
7 11209 1 1 5 ILE HB H 1.297 6.360 1.808 1.00 . A A . 5 ILE HB 1 1
7 11210 1 1 5 ILE HD11 H -0.960 4.575 2.421 1.00 . A A . 5 ILE HD11 1 1
7 11211 1 1 5 ILE HD12 H -0.211 5.469 3.742 1.00 . A A . 5 ILE HD12 1 1
7 11212 1 1 5 ILE HD13 H -0.436 3.723 3.847 1.00 . A A . 5 ILE HD13 1 1
7 11213 1 1 5 ILE HG12 H 1.237 3.311 2.175 1.00 . A A . 5 ILE HG12 1 1
7 11214 1 1 5 ILE HG13 H 1.917 4.418 3.360 1.00 . A A . 5 ILE HG13 1 1
7 11215 1 1 5 ILE HG21 H -0.508 5.105 0.559 1.00 . A A . 5 ILE HG21 1 1
7 11216 1 1 5 ILE HG22 H 0.734 4.121 -0.201 1.00 . A A . 5 ILE HG22 1 1
7 11217 1 1 5 ILE HG23 H 0.652 5.849 -0.526 1.00 . A A . 5 ILE HG23 1 1
7 11218 1 1 5 ILE N N 3.858 5.465 2.155 1.00 . A A . 5 ILE N 1 1
7 11219 1 1 5 ILE O O 3.423 7.416 0.096 1.00 . A A . 5 ILE O 1 1
7 11220 1 1 6 THR C C 2.856 5.964 -3.759 1.00 . A A . 6 THR C 1 1
7 11221 1 1 6 THR CA C 3.580 6.530 -2.540 1.00 . A A . 6 THR CA 1 1
7 11222 1 1 6 THR CB C 5.094 6.590 -2.819 1.00 . A A . 6 THR CB 1 1
7 11223 1 1 6 THR CG2 C 5.712 5.178 -2.839 1.00 . A A . 6 THR CG2 1 1
7 11224 1 1 6 THR H H 3.180 4.735 -1.474 1.00 . A A . 6 THR H 1 1
7 11225 1 1 6 THR HA H 3.214 7.546 -2.375 1.00 . A A . 6 THR HA 1 1
7 11226 1 1 6 THR HB H 5.570 7.174 -2.048 1.00 . A A . 6 THR HB 1 1
7 11227 1 1 6 THR HG1 H 5.090 8.142 -3.984 1.00 . A A . 6 THR HG1 1 1
7 11228 1 1 6 THR HG21 H 6.771 5.255 -3.036 1.00 . A A . 6 THR HG21 1 1
7 11229 1 1 6 THR HG22 H 5.250 4.588 -3.614 1.00 . A A . 6 THR HG22 1 1
7 11230 1 1 6 THR HG23 H 5.564 4.697 -1.883 1.00 . A A . 6 THR HG23 1 1
7 11231 1 1 6 THR N N 3.315 5.699 -1.355 1.00 . A A . 6 THR N 1 1
7 11232 1 1 6 THR O O 2.813 4.752 -3.975 1.00 . A A . 6 THR O 1 1
7 11233 1 1 6 THR OG1 O 5.316 7.215 -4.073 1.00 . A A . 6 THR OG1 1 1
7 11234 1 1 7 LEU C C 1.850 7.452 -6.917 1.00 . A A . 7 LEU C 1 1
7 11235 1 1 7 LEU CA C 1.553 6.478 -5.774 1.00 . A A . 7 LEU CA 1 1
7 11236 1 1 7 LEU CB C 0.027 6.436 -5.469 1.00 . A A . 7 LEU CB 1 1
7 11237 1 1 7 LEU CD1 C -1.804 8.254 -5.217 1.00 . A A . 7 LEU CD1 1 1
7 11238 1 1 7 LEU CD2 C -0.555 7.458 -3.169 1.00 . A A . 7 LEU CD2 1 1
7 11239 1 1 7 LEU CG C -0.437 7.744 -4.692 1.00 . A A . 7 LEU CG 1 1
7 11240 1 1 7 LEU H H 2.353 7.814 -4.335 1.00 . A A . 7 LEU H 1 1
7 11241 1 1 7 LEU HA H 1.870 5.505 -6.108 1.00 . A A . 7 LEU HA 1 1
7 11242 1 1 7 LEU HB2 H -0.515 6.329 -6.405 1.00 . A A . 7 LEU HB2 1 1
7 11243 1 1 7 LEU HB3 H -0.179 5.557 -4.868 1.00 . A A . 7 LEU HB3 1 1
7 11244 1 1 7 LEU HD11 H -2.089 9.148 -4.683 1.00 . A A . 7 LEU HD11 1 1
7 11245 1 1 7 LEU HD12 H -2.556 7.495 -5.071 1.00 . A A . 7 LEU HD12 1 1
7 11246 1 1 7 LEU HD13 H -1.724 8.482 -6.275 1.00 . A A . 7 LEU HD13 1 1
7 11247 1 1 7 LEU HD21 H 0.389 7.083 -2.798 1.00 . A A . 7 LEU HD21 1 1
7 11248 1 1 7 LEU HD22 H -1.327 6.719 -2.994 1.00 . A A . 7 LEU HD22 1 1
7 11249 1 1 7 LEU HD23 H -0.805 8.370 -2.647 1.00 . A A . 7 LEU HD23 1 1
7 11250 1 1 7 LEU HG H 0.285 8.542 -4.834 1.00 . A A . 7 LEU HG 1 1
7 11251 1 1 7 LEU N N 2.288 6.863 -4.557 1.00 . A A . 7 LEU N 1 1
7 11252 1 1 7 LEU O O 2.352 8.556 -6.706 1.00 . A A . 7 LEU O 1 1
7 11253 1 1 8 SER C C 0.572 8.804 -9.533 1.00 . A A . 8 SER C 1 1
7 11254 1 1 8 SER CA C 1.748 7.839 -9.335 1.00 . A A . 8 SER CA 1 1
7 11255 1 1 8 SER CB C 1.870 6.927 -10.566 1.00 . A A . 8 SER CB 1 1
7 11256 1 1 8 SER H H 1.133 6.132 -8.240 1.00 . A A . 8 SER H 1 1
7 11257 1 1 8 SER HA H 2.672 8.409 -9.241 1.00 . A A . 8 SER HA 1 1
7 11258 1 1 8 SER HB2 H 2.724 6.280 -10.456 1.00 . A A . 8 SER HB2 1 1
7 11259 1 1 8 SER HB3 H 0.976 6.322 -10.660 1.00 . A A . 8 SER HB3 1 1
7 11260 1 1 8 SER HG H 2.484 8.536 -11.473 1.00 . A A . 8 SER HG 1 1
7 11261 1 1 8 SER N N 1.530 7.022 -8.133 1.00 . A A . 8 SER N 1 1
7 11262 1 1 8 SER O O -0.555 8.384 -9.792 1.00 . A A . 8 SER O 1 1
7 11263 1 1 8 SER OG O 2.036 7.727 -11.729 1.00 . A A . 8 SER OG 1 1
7 11264 1 1 9 LYS C C 0.419 12.403 -10.217 1.00 . A A . 9 LYS C 1 1
7 11265 1 1 9 LYS CA C -0.174 11.146 -9.569 1.00 . A A . 9 LYS CA 1 1
7 11266 1 1 9 LYS CB C -0.796 11.464 -8.187 1.00 . A A . 9 LYS CB 1 1
7 11267 1 1 9 LYS CD C -0.311 12.125 -5.771 1.00 . A A . 9 LYS CD 1 1
7 11268 1 1 9 LYS CE C -1.246 13.376 -5.802 1.00 . A A . 9 LYS CE 1 1
7 11269 1 1 9 LYS CG C 0.308 11.816 -7.164 1.00 . A A . 9 LYS CG 1 1
7 11270 1 1 9 LYS H H 1.772 10.373 -9.212 1.00 . A A . 9 LYS H 1 1
7 11271 1 1 9 LYS HA H -0.968 10.801 -10.228 1.00 . A A . 9 LYS HA 1 1
7 11272 1 1 9 LYS HB2 H -1.477 12.290 -8.293 1.00 . A A . 9 LYS HB2 1 1
7 11273 1 1 9 LYS HB3 H -1.343 10.597 -7.829 1.00 . A A . 9 LYS HB3 1 1
7 11274 1 1 9 LYS HD2 H -0.880 11.267 -5.432 1.00 . A A . 9 LYS HD2 1 1
7 11275 1 1 9 LYS HD3 H 0.500 12.300 -5.071 1.00 . A A . 9 LYS HD3 1 1
7 11276 1 1 9 LYS HE2 H -1.285 13.833 -4.821 1.00 . A A . 9 LYS HE2 1 1
7 11277 1 1 9 LYS HE3 H -0.889 14.111 -6.512 1.00 . A A . 9 LYS HE3 1 1
7 11278 1 1 9 LYS HG2 H 0.983 10.976 -7.069 1.00 . A A . 9 LYS HG2 1 1
7 11279 1 1 9 LYS HG3 H 0.864 12.673 -7.506 1.00 . A A . 9 LYS HG3 1 1
7 11280 1 1 9 LYS HZ1 H -2.817 13.244 -7.165 1.00 . A A . 9 LYS HZ1 1 1
7 11281 1 1 9 LYS HZ2 H -3.314 13.402 -5.550 1.00 . A A . 9 LYS HZ2 1 1
7 11282 1 1 9 LYS HZ3 H -2.702 11.918 -6.106 1.00 . A A . 9 LYS HZ3 1 1
7 11283 1 1 9 LYS N N 0.855 10.097 -9.419 1.00 . A A . 9 LYS N 1 1
7 11284 1 1 9 LYS NZ N -2.624 12.954 -6.184 1.00 . A A . 9 LYS NZ 1 1
7 11285 1 1 9 LYS O O 0.245 13.515 -9.722 1.00 . A A . 9 LYS O 1 1
7 11286 1 1 10 GLU C C 0.685 14.389 -12.424 1.00 . A A . 10 GLU C 1 1
7 11287 1 1 10 GLU CA C 1.737 13.331 -12.051 1.00 . A A . 10 GLU CA 1 1
7 11288 1 1 10 GLU CB C 2.416 12.796 -13.333 1.00 . A A . 10 GLU CB 1 1
7 11289 1 1 10 GLU CD C 4.657 12.426 -12.195 1.00 . A A . 10 GLU CD 1 1
7 11290 1 1 10 GLU CG C 3.520 11.766 -12.981 1.00 . A A . 10 GLU CG 1 1
7 11291 1 1 10 GLU H H 1.220 11.298 -11.682 1.00 . A A . 10 GLU H 1 1
7 11292 1 1 10 GLU HA H 2.475 13.792 -11.413 1.00 . A A . 10 GLU HA 1 1
7 11293 1 1 10 GLU HB2 H 1.667 12.315 -13.953 1.00 . A A . 10 GLU HB2 1 1
7 11294 1 1 10 GLU HB3 H 2.856 13.619 -13.885 1.00 . A A . 10 GLU HB3 1 1
7 11295 1 1 10 GLU HG2 H 3.094 10.965 -12.393 1.00 . A A . 10 GLU HG2 1 1
7 11296 1 1 10 GLU HG3 H 3.921 11.352 -13.896 1.00 . A A . 10 GLU HG3 1 1
7 11297 1 1 10 GLU N N 1.114 12.208 -11.334 1.00 . A A . 10 GLU N 1 1
7 11298 1 1 10 GLU O O 0.904 15.589 -12.263 1.00 . A A . 10 GLU O 1 1
7 11299 1 1 10 GLU OE1 O 5.167 13.429 -12.666 1.00 . A A . 10 GLU OE1 1 1
7 11300 1 1 10 GLU OE2 O 4.996 11.925 -11.133 1.00 . A A . 10 GLU OE2 1 1
7 11301 1 1 11 THR C C -2.865 14.440 -12.549 1.00 . A A . 11 THR C 1 1
7 11302 1 1 11 THR CA C -1.575 14.814 -13.318 1.00 . A A . 11 THR CA 1 1
7 11303 1 1 11 THR CB C -1.808 14.677 -14.832 1.00 . A A . 11 THR CB 1 1
7 11304 1 1 11 THR CG2 C -0.498 14.965 -15.596 1.00 . A A . 11 THR CG2 1 1
7 11305 1 1 11 THR H H -0.579 12.955 -13.021 1.00 . A A . 11 THR H 1 1
7 11306 1 1 11 THR HA H -1.336 15.856 -13.118 1.00 . A A . 11 THR HA 1 1
7 11307 1 1 11 THR HB H -2.569 15.385 -15.144 1.00 . A A . 11 THR HB 1 1
7 11308 1 1 11 THR HG1 H -3.168 13.405 -15.371 1.00 . A A . 11 THR HG1 1 1
7 11309 1 1 11 THR HG21 H 0.239 14.217 -15.345 1.00 . A A . 11 THR HG21 1 1
7 11310 1 1 11 THR HG22 H -0.122 15.945 -15.327 1.00 . A A . 11 THR HG22 1 1
7 11311 1 1 11 THR HG23 H -0.686 14.938 -16.660 1.00 . A A . 11 THR HG23 1 1
7 11312 1 1 11 THR N N -0.459 13.922 -12.914 1.00 . A A . 11 THR N 1 1
7 11313 1 1 11 THR O O -3.683 13.692 -13.086 1.00 . A A . 11 THR O 1 1
7 11314 1 1 11 THR OG1 O -2.245 13.360 -15.116 1.00 . A A . 11 THR OG1 1 1
7 11315 1 1 12 PRO C C -5.592 14.803 -11.387 1.00 . A A . 12 PRO C 1 1
7 11316 1 1 12 PRO CA C -4.306 14.618 -10.561 1.00 . A A . 12 PRO CA 1 1
7 11317 1 1 12 PRO CB C -4.240 15.628 -9.378 1.00 . A A . 12 PRO CB 1 1
7 11318 1 1 12 PRO CD C -2.166 15.854 -10.594 1.00 . A A . 12 PRO CD 1 1
7 11319 1 1 12 PRO CG C -2.764 15.834 -9.167 1.00 . A A . 12 PRO CG 1 1
7 11320 1 1 12 PRO HA H -4.253 13.605 -10.173 1.00 . A A . 12 PRO HA 1 1
7 11321 1 1 12 PRO HB2 H -4.721 16.570 -9.646 1.00 . A A . 12 PRO HB2 1 1
7 11322 1 1 12 PRO HB3 H -4.703 15.219 -8.484 1.00 . A A . 12 PRO HB3 1 1
7 11323 1 1 12 PRO HD2 H -2.204 16.853 -11.015 1.00 . A A . 12 PRO HD2 1 1
7 11324 1 1 12 PRO HD3 H -1.149 15.476 -10.605 1.00 . A A . 12 PRO HD3 1 1
7 11325 1 1 12 PRO HG2 H -2.578 16.775 -8.645 1.00 . A A . 12 PRO HG2 1 1
7 11326 1 1 12 PRO HG3 H -2.336 15.011 -8.599 1.00 . A A . 12 PRO HG3 1 1
7 11327 1 1 12 PRO N N -3.062 14.940 -11.360 1.00 . A A . 12 PRO N 1 1
7 11328 1 1 12 PRO O O -5.853 15.886 -11.911 1.00 . A A . 12 PRO O 1 1
7 11329 1 1 13 PHE C C -8.497 12.549 -11.938 1.00 . A A . 13 PHE C 1 1
7 11330 1 1 13 PHE CA C -7.645 13.796 -12.230 1.00 . A A . 13 PHE CA 1 1
7 11331 1 1 13 PHE CB C -7.343 13.880 -13.747 1.00 . A A . 13 PHE CB 1 1
7 11332 1 1 13 PHE CD1 C -9.172 15.424 -14.621 1.00 . A A . 13 PHE CD1 1 1
7 11333 1 1 13 PHE CD2 C -9.353 13.046 -15.104 1.00 . A A . 13 PHE CD2 1 1
7 11334 1 1 13 PHE CE1 C -10.369 15.653 -15.304 1.00 . A A . 13 PHE CE1 1 1
7 11335 1 1 13 PHE CE2 C -10.553 13.281 -15.787 1.00 . A A . 13 PHE CE2 1 1
7 11336 1 1 13 PHE CG C -8.652 14.117 -14.518 1.00 . A A . 13 PHE CG 1 1
7 11337 1 1 13 PHE CZ C -11.061 14.584 -15.887 1.00 . A A . 13 PHE CZ 1 1
7 11338 1 1 13 PHE H H -6.126 12.905 -11.044 1.00 . A A . 13 PHE H 1 1
7 11339 1 1 13 PHE HA H -8.201 14.685 -11.927 1.00 . A A . 13 PHE HA 1 1
7 11340 1 1 13 PHE HB2 H -6.661 14.698 -13.930 1.00 . A A . 13 PHE HB2 1 1
7 11341 1 1 13 PHE HB3 H -6.874 12.959 -14.078 1.00 . A A . 13 PHE HB3 1 1
7 11342 1 1 13 PHE HD1 H -8.643 16.255 -14.170 1.00 . A A . 13 PHE HD1 1 1
7 11343 1 1 13 PHE HD2 H -8.966 12.039 -15.029 1.00 . A A . 13 PHE HD2 1 1
7 11344 1 1 13 PHE HE1 H -10.762 16.659 -15.382 1.00 . A A . 13 PHE HE1 1 1
7 11345 1 1 13 PHE HE2 H -11.088 12.456 -16.235 1.00 . A A . 13 PHE HE2 1 1
7 11346 1 1 13 PHE HZ H -11.989 14.763 -16.414 1.00 . A A . 13 PHE HZ 1 1
7 11347 1 1 13 PHE N N -6.386 13.741 -11.482 1.00 . A A . 13 PHE N 1 1
7 11348 1 1 13 PHE O O -8.049 11.420 -12.144 1.00 . A A . 13 PHE O 1 1
7 11349 1 1 14 GLU C C -10.838 10.763 -12.416 1.00 . A A . 14 GLU C 1 1
7 11350 1 1 14 GLU CA C -10.636 11.650 -11.172 1.00 . A A . 14 GLU CA 1 1
7 11351 1 1 14 GLU CB C -11.995 12.202 -10.690 1.00 . A A . 14 GLU CB 1 1
7 11352 1 1 14 GLU CD C -13.138 13.598 -8.923 1.00 . A A . 14 GLU CD 1 1
7 11353 1 1 14 GLU CG C -11.798 13.045 -9.410 1.00 . A A . 14 GLU CG 1 1
7 11354 1 1 14 GLU H H -10.029 13.686 -11.330 1.00 . A A . 14 GLU H 1 1
7 11355 1 1 14 GLU HA H -10.200 11.046 -10.383 1.00 . A A . 14 GLU HA 1 1
7 11356 1 1 14 GLU HB2 H -12.423 12.823 -11.469 1.00 . A A . 14 GLU HB2 1 1
7 11357 1 1 14 GLU HB3 H -12.668 11.378 -10.477 1.00 . A A . 14 GLU HB3 1 1
7 11358 1 1 14 GLU HG2 H -11.367 12.426 -8.634 1.00 . A A . 14 GLU HG2 1 1
7 11359 1 1 14 GLU HG3 H -11.131 13.870 -9.619 1.00 . A A . 14 GLU HG3 1 1
7 11360 1 1 14 GLU N N -9.724 12.766 -11.474 1.00 . A A . 14 GLU N 1 1
7 11361 1 1 14 GLU O O -10.840 11.257 -13.543 1.00 . A A . 14 GLU O 1 1
7 11362 1 1 14 GLU OE1 O -13.528 14.651 -9.398 1.00 . A A . 14 GLU OE1 1 1
7 11363 1 1 14 GLU OE2 O -13.750 12.961 -8.081 1.00 . A A . 14 GLU OE2 1 1
7 11364 1 1 15 GLY C C -9.862 8.004 -13.837 1.00 . A A . 15 GLY C 1 1
7 11365 1 1 15 GLY CA C -11.203 8.503 -13.298 1.00 . A A . 15 GLY CA 1 1
7 11366 1 1 15 GLY H H -10.995 9.126 -11.274 1.00 . A A . 15 GLY H 1 1
7 11367 1 1 15 GLY HA2 H -11.768 7.658 -12.929 1.00 . A A . 15 GLY HA2 1 1
7 11368 1 1 15 GLY HA3 H -11.759 8.963 -14.107 1.00 . A A . 15 GLY HA3 1 1
7 11369 1 1 15 GLY N N -11.005 9.464 -12.194 1.00 . A A . 15 GLY N 1 1
7 11370 1 1 15 GLY O O -9.772 6.888 -14.350 1.00 . A A . 15 GLY O 1 1
7 11371 1 1 16 GLU C C -6.919 7.326 -13.340 1.00 . A A . 16 GLU C 1 1
7 11372 1 1 16 GLU CA C -7.484 8.457 -14.191 1.00 . A A . 16 GLU CA 1 1
7 11373 1 1 16 GLU CB C -6.535 9.684 -14.140 1.00 . A A . 16 GLU CB 1 1
7 11374 1 1 16 GLU CD C -4.263 10.590 -14.789 1.00 . A A . 16 GLU CD 1 1
7 11375 1 1 16 GLU CG C -5.185 9.367 -14.831 1.00 . A A . 16 GLU CG 1 1
7 11376 1 1 16 GLU H H -8.957 9.702 -13.290 1.00 . A A . 16 GLU H 1 1
7 11377 1 1 16 GLU HA H -7.560 8.117 -15.223 1.00 . A A . 16 GLU HA 1 1
7 11378 1 1 16 GLU HB2 H -7.010 10.514 -14.644 1.00 . A A . 16 GLU HB2 1 1
7 11379 1 1 16 GLU HB3 H -6.348 9.960 -13.107 1.00 . A A . 16 GLU HB3 1 1
7 11380 1 1 16 GLU HG2 H -4.698 8.547 -14.324 1.00 . A A . 16 GLU HG2 1 1
7 11381 1 1 16 GLU HG3 H -5.364 9.092 -15.861 1.00 . A A . 16 GLU HG3 1 1
7 11382 1 1 16 GLU N N -8.826 8.826 -13.707 1.00 . A A . 16 GLU N 1 1
7 11383 1 1 16 GLU O O -7.104 7.297 -12.123 1.00 . A A . 16 GLU O 1 1
7 11384 1 1 16 GLU OE1 O -3.676 10.827 -13.747 1.00 . A A . 16 GLU OE1 1 1
7 11385 1 1 16 GLU OE2 O -4.160 11.267 -15.800 1.00 . A A . 16 GLU OE2 1 1
7 11386 1 1 17 GLU C C -4.391 5.729 -12.521 1.00 . A A . 17 GLU C 1 1
7 11387 1 1 17 GLU CA C -5.634 5.264 -13.285 1.00 . A A . 17 GLU CA 1 1
7 11388 1 1 17 GLU CB C -5.265 4.141 -14.289 1.00 . A A . 17 GLU CB 1 1
7 11389 1 1 17 GLU CD C -4.461 1.755 -14.529 1.00 . A A . 17 GLU CD 1 1
7 11390 1 1 17 GLU CG C -4.814 2.864 -13.539 1.00 . A A . 17 GLU CG 1 1
7 11391 1 1 17 GLU H H -6.116 6.468 -14.961 1.00 . A A . 17 GLU H 1 1
7 11392 1 1 17 GLU HA H -6.355 4.871 -12.572 1.00 . A A . 17 GLU HA 1 1
7 11393 1 1 17 GLU HB2 H -6.136 3.915 -14.889 1.00 . A A . 17 GLU HB2 1 1
7 11394 1 1 17 GLU HB3 H -4.466 4.478 -14.942 1.00 . A A . 17 GLU HB3 1 1
7 11395 1 1 17 GLU HG2 H -3.946 3.084 -12.940 1.00 . A A . 17 GLU HG2 1 1
7 11396 1 1 17 GLU HG3 H -5.616 2.525 -12.896 1.00 . A A . 17 GLU HG3 1 1
7 11397 1 1 17 GLU N N -6.230 6.393 -13.990 1.00 . A A . 17 GLU N 1 1
7 11398 1 1 17 GLU O O -3.624 6.574 -12.986 1.00 . A A . 17 GLU O 1 1
7 11399 1 1 17 GLU OE1 O -3.361 1.785 -15.053 1.00 . A A . 17 GLU OE1 1 1
7 11400 1 1 17 GLU OE2 O -5.295 0.891 -14.748 1.00 . A A . 17 GLU OE2 1 1
7 11401 1 1 18 ILE C C -2.377 4.199 -9.978 1.00 . A A . 18 ILE C 1 1
7 11402 1 1 18 ILE CA C -3.039 5.481 -10.483 1.00 . A A . 18 ILE CA 1 1
7 11403 1 1 18 ILE CB C -3.501 6.364 -9.283 1.00 . A A . 18 ILE CB 1 1
7 11404 1 1 18 ILE CD1 C -5.005 6.427 -7.229 1.00 . A A . 18 ILE CD1 1 1
7 11405 1 1 18 ILE CG1 C -4.704 5.692 -8.547 1.00 . A A . 18 ILE CG1 1 1
7 11406 1 1 18 ILE CG2 C -3.917 7.768 -9.804 1.00 . A A . 18 ILE CG2 1 1
7 11407 1 1 18 ILE H H -4.843 4.483 -11.022 1.00 . A A . 18 ILE H 1 1
7 11408 1 1 18 ILE HA H -2.286 6.029 -11.047 1.00 . A A . 18 ILE HA 1 1
7 11409 1 1 18 ILE HB H -2.666 6.488 -8.592 1.00 . A A . 18 ILE HB 1 1
7 11410 1 1 18 ILE HD11 H -5.844 5.961 -6.743 1.00 . A A . 18 ILE HD11 1 1
7 11411 1 1 18 ILE HD12 H -5.234 7.462 -7.428 1.00 . A A . 18 ILE HD12 1 1
7 11412 1 1 18 ILE HD13 H -4.141 6.368 -6.586 1.00 . A A . 18 ILE HD13 1 1
7 11413 1 1 18 ILE HG12 H -5.584 5.715 -9.180 1.00 . A A . 18 ILE HG12 1 1
7 11414 1 1 18 ILE HG13 H -4.471 4.664 -8.317 1.00 . A A . 18 ILE HG13 1 1
7 11415 1 1 18 ILE HG21 H -4.739 7.666 -10.500 1.00 . A A . 18 ILE HG21 1 1
7 11416 1 1 18 ILE HG22 H -3.081 8.235 -10.301 1.00 . A A . 18 ILE HG22 1 1
7 11417 1 1 18 ILE HG23 H -4.224 8.390 -8.976 1.00 . A A . 18 ILE HG23 1 1
7 11418 1 1 18 ILE N N -4.199 5.149 -11.342 1.00 . A A . 18 ILE N 1 1
7 11419 1 1 18 ILE O O -3.035 3.182 -9.756 1.00 . A A . 18 ILE O 1 1
7 11420 1 1 19 THR C C -0.276 3.137 -7.761 1.00 . A A . 19 THR C 1 1
7 11421 1 1 19 THR CA C -0.301 3.114 -9.291 1.00 . A A . 19 THR CA 1 1
7 11422 1 1 19 THR CB C 1.143 3.159 -9.852 1.00 . A A . 19 THR CB 1 1
7 11423 1 1 19 THR CG2 C 1.920 1.872 -9.489 1.00 . A A . 19 THR CG2 1 1
7 11424 1 1 19 THR H H -0.594 5.107 -9.977 1.00 . A A . 19 THR H 1 1
7 11425 1 1 19 THR HA H -0.769 2.190 -9.630 1.00 . A A . 19 THR HA 1 1
7 11426 1 1 19 THR HB H 1.668 4.018 -9.452 1.00 . A A . 19 THR HB 1 1
7 11427 1 1 19 THR HG1 H 1.861 2.852 -11.633 1.00 . A A . 19 THR HG1 1 1
7 11428 1 1 19 THR HG21 H 2.900 1.911 -9.940 1.00 . A A . 19 THR HG21 1 1
7 11429 1 1 19 THR HG22 H 1.392 1.006 -9.865 1.00 . A A . 19 THR HG22 1 1
7 11430 1 1 19 THR HG23 H 2.024 1.791 -8.417 1.00 . A A . 19 THR HG23 1 1
7 11431 1 1 19 THR N N -1.065 4.271 -9.784 1.00 . A A . 19 THR N 1 1
7 11432 1 1 19 THR O O 0.351 4.007 -7.156 1.00 . A A . 19 THR O 1 1
7 11433 1 1 19 THR OG1 O 1.080 3.271 -11.266 1.00 . A A . 19 THR OG1 1 1
7 11434 1 1 20 VAL C C 0.129 1.147 -5.176 1.00 . A A . 20 VAL C 1 1
7 11435 1 1 20 VAL CA C -0.984 2.078 -5.666 1.00 . A A . 20 VAL CA 1 1
7 11436 1 1 20 VAL CB C -2.370 1.548 -5.197 1.00 . A A . 20 VAL CB 1 1
7 11437 1 1 20 VAL CG1 C -2.487 1.626 -3.651 1.00 . A A . 20 VAL CG1 1 1
7 11438 1 1 20 VAL CG2 C -3.488 2.405 -5.841 1.00 . A A . 20 VAL CG2 1 1
7 11439 1 1 20 VAL H H -1.422 1.497 -7.680 1.00 . A A . 20 VAL H 1 1
7 11440 1 1 20 VAL HA H -0.834 3.075 -5.229 1.00 . A A . 20 VAL HA 1 1
7 11441 1 1 20 VAL HB H -2.493 0.513 -5.508 1.00 . A A . 20 VAL HB 1 1
7 11442 1 1 20 VAL HG11 H -1.759 0.973 -3.191 1.00 . A A . 20 VAL HG11 1 1
7 11443 1 1 20 VAL HG12 H -3.476 1.316 -3.351 1.00 . A A . 20 VAL HG12 1 1
7 11444 1 1 20 VAL HG13 H -2.320 2.642 -3.318 1.00 . A A . 20 VAL HG13 1 1
7 11445 1 1 20 VAL HG21 H -3.441 2.320 -6.915 1.00 . A A . 20 VAL HG21 1 1
7 11446 1 1 20 VAL HG22 H -3.365 3.444 -5.555 1.00 . A A . 20 VAL HG22 1 1
7 11447 1 1 20 VAL HG23 H -4.452 2.053 -5.503 1.00 . A A . 20 VAL HG23 1 1
7 11448 1 1 20 VAL N N -0.941 2.164 -7.146 1.00 . A A . 20 VAL N 1 1
7 11449 1 1 20 VAL O O 0.149 -0.039 -5.504 1.00 . A A . 20 VAL O 1 1
7 11450 1 1 21 SER C C 2.308 1.158 -2.330 1.00 . A A . 21 SER C 1 1
7 11451 1 1 21 SER CA C 2.183 0.925 -3.837 1.00 . A A . 21 SER CA 1 1
7 11452 1 1 21 SER CB C 3.478 1.351 -4.544 1.00 . A A . 21 SER CB 1 1
7 11453 1 1 21 SER H H 0.982 2.646 -4.160 1.00 . A A . 21 SER H 1 1
7 11454 1 1 21 SER HA H 2.043 -0.140 -4.004 1.00 . A A . 21 SER HA 1 1
7 11455 1 1 21 SER HB2 H 3.671 2.394 -4.364 1.00 . A A . 21 SER HB2 1 1
7 11456 1 1 21 SER HB3 H 4.307 0.762 -4.169 1.00 . A A . 21 SER HB3 1 1
7 11457 1 1 21 SER HG H 4.211 1.053 -6.320 1.00 . A A . 21 SER HG 1 1
7 11458 1 1 21 SER N N 1.047 1.695 -4.387 1.00 . A A . 21 SER N 1 1
7 11459 1 1 21 SER O O 2.251 2.290 -1.848 1.00 . A A . 21 SER O 1 1
7 11460 1 1 21 SER OG O 3.333 1.141 -5.942 1.00 . A A . 21 SER OG 1 1
7 11461 1 1 22 ALA C C 3.989 -0.455 0.294 1.00 . A A . 22 ALA C 1 1
7 11462 1 1 22 ALA CA C 2.629 0.113 -0.123 1.00 . A A . 22 ALA CA 1 1
7 11463 1 1 22 ALA CB C 1.501 -0.712 0.519 1.00 . A A . 22 ALA CB 1 1
7 11464 1 1 22 ALA H H 2.525 -0.810 -2.032 1.00 . A A . 22 ALA H 1 1
7 11465 1 1 22 ALA HA H 2.552 1.133 0.244 1.00 . A A . 22 ALA HA 1 1
7 11466 1 1 22 ALA HB1 H 0.547 -0.307 0.213 1.00 . A A . 22 ALA HB1 1 1
7 11467 1 1 22 ALA HB2 H 1.581 -0.667 1.599 1.00 . A A . 22 ALA HB2 1 1
7 11468 1 1 22 ALA HB3 H 1.571 -1.740 0.194 1.00 . A A . 22 ALA HB3 1 1
7 11469 1 1 22 ALA N N 2.488 0.066 -1.593 1.00 . A A . 22 ALA N 1 1
7 11470 1 1 22 ALA O O 4.361 -1.562 -0.092 1.00 . A A . 22 ALA O 1 1
7 11471 1 1 23 ARG C C 5.889 -0.976 2.820 1.00 . A A . 23 ARG C 1 1
7 11472 1 1 23 ARG CA C 6.044 -0.127 1.565 1.00 . A A . 23 ARG CA 1 1
7 11473 1 1 23 ARG CB C 6.935 1.094 1.869 1.00 . A A . 23 ARG CB 1 1
7 11474 1 1 23 ARG CD C 8.062 3.120 0.864 1.00 . A A . 23 ARG CD 1 1
7 11475 1 1 23 ARG CG C 7.159 1.914 0.577 1.00 . A A . 23 ARG CG 1 1
7 11476 1 1 23 ARG CZ C 9.095 4.957 -0.384 1.00 . A A . 23 ARG CZ 1 1
7 11477 1 1 23 ARG H H 4.370 1.187 1.374 1.00 . A A . 23 ARG H 1 1
7 11478 1 1 23 ARG HA H 6.535 -0.722 0.787 1.00 . A A . 23 ARG HA 1 1
7 11479 1 1 23 ARG HB2 H 6.457 1.710 2.614 1.00 . A A . 23 ARG HB2 1 1
7 11480 1 1 23 ARG HB3 H 7.898 0.758 2.247 1.00 . A A . 23 ARG HB3 1 1
7 11481 1 1 23 ARG HD2 H 7.595 3.751 1.601 1.00 . A A . 23 ARG HD2 1 1
7 11482 1 1 23 ARG HD3 H 9.017 2.772 1.244 1.00 . A A . 23 ARG HD3 1 1
7 11483 1 1 23 ARG HE H 7.804 3.641 -1.178 1.00 . A A . 23 ARG HE 1 1
7 11484 1 1 23 ARG HG2 H 7.630 1.292 -0.166 1.00 . A A . 23 ARG HG2 1 1
7 11485 1 1 23 ARG HG3 H 6.208 2.259 0.195 1.00 . A A . 23 ARG HG3 1 1
7 11486 1 1 23 ARG HH11 H 9.622 4.793 1.543 1.00 . A A . 23 ARG HH11 1 1
7 11487 1 1 23 ARG HH12 H 10.361 6.093 0.674 1.00 . A A . 23 ARG HH12 1 1
7 11488 1 1 23 ARG HH21 H 8.765 5.365 -2.315 1.00 . A A . 23 ARG HH21 1 1
7 11489 1 1 23 ARG HH22 H 9.864 6.427 -1.503 1.00 . A A . 23 ARG HH22 1 1
7 11490 1 1 23 ARG N N 4.718 0.311 1.099 1.00 . A A . 23 ARG N 1 1
7 11491 1 1 23 ARG NE N 8.277 3.899 -0.360 1.00 . A A . 23 ARG NE 1 1
7 11492 1 1 23 ARG NH1 N 9.742 5.312 0.697 1.00 . A A . 23 ARG NH1 1 1
7 11493 1 1 23 ARG NH2 N 9.253 5.636 -1.487 1.00 . A A . 23 ARG NH2 1 1
7 11494 1 1 23 ARG O O 5.379 -0.513 3.839 1.00 . A A . 23 ARG O 1 1
7 11495 1 1 24 VAL C C 7.643 -3.312 4.535 1.00 . A A . 24 VAL C 1 1
7 11496 1 1 24 VAL CA C 6.260 -3.167 3.880 1.00 . A A . 24 VAL CA 1 1
7 11497 1 1 24 VAL CB C 5.723 -4.552 3.388 1.00 . A A . 24 VAL CB 1 1
7 11498 1 1 24 VAL CG1 C 4.235 -4.420 2.975 1.00 . A A . 24 VAL CG1 1 1
7 11499 1 1 24 VAL CG2 C 6.542 -5.065 2.182 1.00 . A A . 24 VAL CG2 1 1
7 11500 1 1 24 VAL H H 6.740 -2.539 1.901 1.00 . A A . 24 VAL H 1 1
7 11501 1 1 24 VAL HA H 5.570 -2.787 4.638 1.00 . A A . 24 VAL HA 1 1
7 11502 1 1 24 VAL HB H 5.795 -5.273 4.198 1.00 . A A . 24 VAL HB 1 1
7 11503 1 1 24 VAL HG11 H 3.863 -5.379 2.633 1.00 . A A . 24 VAL HG11 1 1
7 11504 1 1 24 VAL HG12 H 4.141 -3.695 2.177 1.00 . A A . 24 VAL HG12 1 1
7 11505 1 1 24 VAL HG13 H 3.649 -4.095 3.824 1.00 . A A . 24 VAL HG13 1 1
7 11506 1 1 24 VAL HG21 H 6.130 -6.003 1.837 1.00 . A A . 24 VAL HG21 1 1
7 11507 1 1 24 VAL HG22 H 7.560 -5.223 2.479 1.00 . A A . 24 VAL HG22 1 1
7 11508 1 1 24 VAL HG23 H 6.508 -4.348 1.378 1.00 . A A . 24 VAL HG23 1 1
7 11509 1 1 24 VAL N N 6.342 -2.225 2.740 1.00 . A A . 24 VAL N 1 1
7 11510 1 1 24 VAL O O 8.631 -3.619 3.869 1.00 . A A . 24 VAL O 1 1
7 11511 1 1 25 THR C C 9.159 -4.635 7.087 1.00 . A A . 25 THR C 1 1
7 11512 1 1 25 THR CA C 8.953 -3.199 6.605 1.00 . A A . 25 THR CA 1 1
7 11513 1 1 25 THR CB C 8.926 -2.226 7.810 1.00 . A A . 25 THR CB 1 1
7 11514 1 1 25 THR CG2 C 10.283 -2.223 8.554 1.00 . A A . 25 THR CG2 1 1
7 11515 1 1 25 THR H H 6.874 -2.853 6.327 1.00 . A A . 25 THR H 1 1
7 11516 1 1 25 THR HA H 9.785 -2.921 5.963 1.00 . A A . 25 THR HA 1 1
7 11517 1 1 25 THR HB H 8.141 -2.517 8.497 1.00 . A A . 25 THR HB 1 1
7 11518 1 1 25 THR HG1 H 8.129 -0.987 6.538 1.00 . A A . 25 THR HG1 1 1
7 11519 1 1 25 THR HG21 H 10.465 -3.189 9.001 1.00 . A A . 25 THR HG21 1 1
7 11520 1 1 25 THR HG22 H 10.262 -1.472 9.330 1.00 . A A . 25 THR HG22 1 1
7 11521 1 1 25 THR HG23 H 11.082 -1.992 7.862 1.00 . A A . 25 THR HG23 1 1
7 11522 1 1 25 THR N N 7.693 -3.097 5.847 1.00 . A A . 25 THR N 1 1
7 11523 1 1 25 THR O O 8.297 -5.206 7.754 1.00 . A A . 25 THR O 1 1
7 11524 1 1 25 THR OG1 O 8.664 -0.915 7.334 1.00 . A A . 25 THR OG1 1 1
7 11525 1 1 26 ASN C C 11.207 -6.590 8.567 1.00 . A A . 26 ASN C 1 1
7 11526 1 1 26 ASN CA C 10.636 -6.579 7.146 1.00 . A A . 26 ASN CA 1 1
7 11527 1 1 26 ASN CB C 11.656 -7.173 6.168 1.00 . A A . 26 ASN CB 1 1
7 11528 1 1 26 ASN CG C 11.931 -8.639 6.501 1.00 . A A . 26 ASN CG 1 1
7 11529 1 1 26 ASN H H 10.959 -4.704 6.213 1.00 . A A . 26 ASN H 1 1
7 11530 1 1 26 ASN HA H 9.733 -7.193 7.118 1.00 . A A . 26 ASN HA 1 1
7 11531 1 1 26 ASN HB2 H 11.252 -7.102 5.177 1.00 . A A . 26 ASN HB2 1 1
7 11532 1 1 26 ASN HB3 H 12.582 -6.620 6.210 1.00 . A A . 26 ASN HB3 1 1
7 11533 1 1 26 ASN HD21 H 13.844 -8.554 5.993 1.00 . A A . 26 ASN HD21 1 1
7 11534 1 1 26 ASN HD22 H 13.308 -10.063 6.552 1.00 . A A . 26 ASN HD22 1 1
7 11535 1 1 26 ASN N N 10.310 -5.208 6.744 1.00 . A A . 26 ASN N 1 1
7 11536 1 1 26 ASN ND2 N 13.127 -9.125 6.335 1.00 . A A . 26 ASN ND2 1 1
7 11537 1 1 26 ASN O O 12.282 -6.054 8.826 1.00 . A A . 26 ASN O 1 1
7 11538 1 1 26 ASN OD1 O 11.027 -9.350 6.944 1.00 . A A . 26 ASN OD1 1 1
7 11539 1 1 27 ARG C C 11.296 -8.757 11.213 1.00 . A A . 27 ARG C 1 1
7 11540 1 1 27 ARG CA C 10.875 -7.321 10.891 1.00 . A A . 27 ARG CA 1 1
7 11541 1 1 27 ARG CB C 9.671 -6.899 11.769 1.00 . A A . 27 ARG CB 1 1
7 11542 1 1 27 ARG CD C 9.751 -4.466 12.655 1.00 . A A . 27 ARG CD 1 1
7 11543 1 1 27 ARG CG C 9.278 -5.389 11.501 1.00 . A A . 27 ARG CG 1 1
7 11544 1 1 27 ARG CZ C 11.830 -3.999 13.878 1.00 . A A . 27 ARG CZ 1 1
7 11545 1 1 27 ARG H H 9.623 -7.629 9.215 1.00 . A A . 27 ARG H 1 1
7 11546 1 1 27 ARG HA H 11.711 -6.654 11.109 1.00 . A A . 27 ARG HA 1 1
7 11547 1 1 27 ARG HB2 H 8.832 -7.545 11.523 1.00 . A A . 27 ARG HB2 1 1
7 11548 1 1 27 ARG HB3 H 9.919 -7.046 12.817 1.00 . A A . 27 ARG HB3 1 1
7 11549 1 1 27 ARG HD2 H 9.531 -3.435 12.409 1.00 . A A . 27 ARG HD2 1 1
7 11550 1 1 27 ARG HD3 H 9.220 -4.732 13.564 1.00 . A A . 27 ARG HD3 1 1
7 11551 1 1 27 ARG HE H 11.707 -5.183 12.267 1.00 . A A . 27 ARG HE 1 1
7 11552 1 1 27 ARG HG2 H 9.718 -5.039 10.568 1.00 . A A . 27 ARG HG2 1 1
7 11553 1 1 27 ARG HG3 H 8.198 -5.305 11.410 1.00 . A A . 27 ARG HG3 1 1
7 11554 1 1 27 ARG HH11 H 10.194 -3.077 14.576 1.00 . A A . 27 ARG HH11 1 1
7 11555 1 1 27 ARG HH12 H 11.657 -2.766 15.448 1.00 . A A . 27 ARG HH12 1 1
7 11556 1 1 27 ARG HH21 H 13.615 -4.777 13.416 1.00 . A A . 27 ARG HH21 1 1
7 11557 1 1 27 ARG HH22 H 13.589 -3.726 14.793 1.00 . A A . 27 ARG HH22 1 1
7 11558 1 1 27 ARG N N 10.471 -7.218 9.480 1.00 . A A . 27 ARG N 1 1
7 11559 1 1 27 ARG NE N 11.193 -4.613 12.870 1.00 . A A . 27 ARG NE 1 1
7 11560 1 1 27 ARG NH1 N 11.175 -3.217 14.698 1.00 . A A . 27 ARG NH1 1 1
7 11561 1 1 27 ARG NH2 N 13.111 -4.180 14.042 1.00 . A A . 27 ARG NH2 1 1
7 11562 1 1 27 ARG O O 10.457 -9.644 11.369 1.00 . A A . 27 ARG O 1 1
7 11563 1 1 28 GLY C C 14.652 -10.237 11.817 1.00 . A A . 28 GLY C 1 1
7 11564 1 1 28 GLY CA C 13.138 -10.294 11.632 1.00 . A A . 28 GLY CA 1 1
7 11565 1 1 28 GLY H H 13.225 -8.223 11.191 1.00 . A A . 28 GLY H 1 1
7 11566 1 1 28 GLY HA2 H 12.679 -10.672 12.541 1.00 . A A . 28 GLY HA2 1 1
7 11567 1 1 28 GLY HA3 H 12.911 -10.962 10.814 1.00 . A A . 28 GLY HA3 1 1
7 11568 1 1 28 GLY N N 12.603 -8.968 11.326 1.00 . A A . 28 GLY N 1 1
7 11569 1 1 28 GLY O O 15.351 -9.488 11.132 1.00 . A A . 28 GLY O 1 1
7 11570 1 1 29 ALA C C 17.310 -11.955 11.989 1.00 . A A . 29 ALA C 1 1
7 11571 1 1 29 ALA CA C 16.595 -11.094 13.032 1.00 . A A . 29 ALA CA 1 1
7 11572 1 1 29 ALA CB C 16.818 -11.677 14.439 1.00 . A A . 29 ALA CB 1 1
7 11573 1 1 29 ALA H H 14.549 -11.616 13.264 1.00 . A A . 29 ALA H 1 1
7 11574 1 1 29 ALA HA H 17.015 -10.092 13.002 1.00 . A A . 29 ALA HA 1 1
7 11575 1 1 29 ALA HB1 H 16.421 -12.682 14.483 1.00 . A A . 29 ALA HB1 1 1
7 11576 1 1 29 ALA HB2 H 16.308 -11.060 15.166 1.00 . A A . 29 ALA HB2 1 1
7 11577 1 1 29 ALA HB3 H 17.877 -11.696 14.666 1.00 . A A . 29 ALA HB3 1 1
7 11578 1 1 29 ALA N N 15.154 -11.043 12.748 1.00 . A A . 29 ALA N 1 1
7 11579 1 1 29 ALA O O 18.494 -12.258 12.127 1.00 . A A . 29 ALA O 1 1
7 11580 1 1 30 ALA C C 16.431 -12.899 8.546 1.00 . A A . 30 ALA C 1 1
7 11581 1 1 30 ALA CA C 17.138 -13.185 9.872 1.00 . A A . 30 ALA CA 1 1
7 11582 1 1 30 ALA CB C 16.977 -14.670 10.245 1.00 . A A . 30 ALA CB 1 1
7 11583 1 1 30 ALA H H 15.639 -12.074 10.892 1.00 . A A . 30 ALA H 1 1
7 11584 1 1 30 ALA HA H 18.196 -12.971 9.739 1.00 . A A . 30 ALA HA 1 1
7 11585 1 1 30 ALA HB1 H 17.403 -15.295 9.469 1.00 . A A . 30 ALA HB1 1 1
7 11586 1 1 30 ALA HB2 H 15.928 -14.905 10.360 1.00 . A A . 30 ALA HB2 1 1
7 11587 1 1 30 ALA HB3 H 17.487 -14.863 11.179 1.00 . A A . 30 ALA HB3 1 1
7 11588 1 1 30 ALA N N 16.579 -12.345 10.949 1.00 . A A . 30 ALA N 1 1
7 11589 1 1 30 ALA O O 15.372 -12.271 8.506 1.00 . A A . 30 ALA O 1 1
7 11590 1 1 31 GLU C C 15.033 -13.712 6.050 1.00 . A A . 31 GLU C 1 1
7 11591 1 1 31 GLU CA C 16.465 -13.163 6.118 1.00 . A A . 31 GLU CA 1 1
7 11592 1 1 31 GLU CB C 17.343 -13.865 5.061 1.00 . A A . 31 GLU CB 1 1
7 11593 1 1 31 GLU CD C 19.665 -13.944 4.023 1.00 . A A . 31 GLU CD 1 1
7 11594 1 1 31 GLU CG C 18.764 -13.256 5.060 1.00 . A A . 31 GLU CG 1 1
7 11595 1 1 31 GLU H H 17.875 -13.866 7.553 1.00 . A A . 31 GLU H 1 1
7 11596 1 1 31 GLU HA H 16.443 -12.101 5.905 1.00 . A A . 31 GLU HA 1 1
7 11597 1 1 31 GLU HB2 H 17.403 -14.922 5.292 1.00 . A A . 31 GLU HB2 1 1
7 11598 1 1 31 GLU HB3 H 16.903 -13.741 4.076 1.00 . A A . 31 GLU HB3 1 1
7 11599 1 1 31 GLU HG2 H 18.702 -12.200 4.826 1.00 . A A . 31 GLU HG2 1 1
7 11600 1 1 31 GLU HG3 H 19.205 -13.375 6.042 1.00 . A A . 31 GLU HG3 1 1
7 11601 1 1 31 GLU N N 17.034 -13.373 7.461 1.00 . A A . 31 GLU N 1 1
7 11602 1 1 31 GLU O O 14.808 -14.903 6.269 1.00 . A A . 31 GLU O 1 1
7 11603 1 1 31 GLU OE1 O 19.188 -14.817 3.312 1.00 . A A . 31 GLU OE1 1 1
7 11604 1 1 31 GLU OE2 O 20.827 -13.580 3.957 1.00 . A A . 31 GLU OE2 1 1
7 11605 1 1 32 ALA C C 12.291 -13.505 4.214 1.00 . A A . 32 ALA C 1 1
7 11606 1 1 32 ALA CA C 12.661 -13.235 5.661 1.00 . A A . 32 ALA CA 1 1
7 11607 1 1 32 ALA CB C 11.774 -12.109 6.212 1.00 . A A . 32 ALA CB 1 1
7 11608 1 1 32 ALA H H 14.313 -11.904 5.584 1.00 . A A . 32 ALA H 1 1
7 11609 1 1 32 ALA HA H 12.476 -14.138 6.247 1.00 . A A . 32 ALA HA 1 1
7 11610 1 1 32 ALA HB1 H 11.882 -11.229 5.597 1.00 . A A . 32 ALA HB1 1 1
7 11611 1 1 32 ALA HB2 H 12.075 -11.879 7.223 1.00 . A A . 32 ALA HB2 1 1
7 11612 1 1 32 ALA HB3 H 10.734 -12.418 6.210 1.00 . A A . 32 ALA HB3 1 1
7 11613 1 1 32 ALA N N 14.076 -12.839 5.749 1.00 . A A . 32 ALA N 1 1
7 11614 1 1 32 ALA O O 12.876 -12.938 3.292 1.00 . A A . 32 ALA O 1 1
7 11615 1 1 33 HIS C C 9.325 -14.965 2.704 1.00 . A A . 33 HIS C 1 1
7 11616 1 1 33 HIS CA C 10.827 -14.710 2.677 1.00 . A A . 33 HIS CA 1 1
7 11617 1 1 33 HIS CB C 11.601 -15.947 2.151 1.00 . A A . 33 HIS CB 1 1
7 11618 1 1 33 HIS CD2 C 12.012 -15.430 -0.399 1.00 . A A . 33 HIS CD2 1 1
7 11619 1 1 33 HIS CE1 C 10.573 -16.820 -1.237 1.00 . A A . 33 HIS CE1 1 1
7 11620 1 1 33 HIS CG C 11.421 -16.085 0.658 1.00 . A A . 33 HIS CG 1 1
7 11621 1 1 33 HIS H H 10.869 -14.788 4.795 1.00 . A A . 33 HIS H 1 1
7 11622 1 1 33 HIS HA H 10.996 -13.868 2.006 1.00 . A A . 33 HIS HA 1 1
7 11623 1 1 33 HIS HB2 H 12.650 -15.820 2.368 1.00 . A A . 33 HIS HB2 1 1
7 11624 1 1 33 HIS HB3 H 11.248 -16.847 2.642 1.00 . A A . 33 HIS HB3 1 1
7 11625 1 1 33 HIS HD1 H 9.927 -17.584 0.588 1.00 . A A . 33 HIS HD1 1 1
7 11626 1 1 33 HIS HD2 H 12.773 -14.658 -0.318 1.00 . A A . 33 HIS HD2 1 1
7 11627 1 1 33 HIS HE1 H 9.965 -17.375 -1.936 1.00 . A A . 33 HIS HE1 1 1
7 11628 1 1 33 HIS HE2 H 11.695 -15.604 -2.500 1.00 . A A . 33 HIS HE2 1 1
7 11629 1 1 33 HIS N N 11.297 -14.366 4.021 1.00 . A A . 33 HIS N 1 1
7 11630 1 1 33 HIS ND1 N 10.510 -16.965 0.099 1.00 . A A . 33 HIS ND1 1 1
7 11631 1 1 33 HIS NE2 N 11.471 -15.897 -1.594 1.00 . A A . 33 HIS NE2 1 1
7 11632 1 1 33 HIS O O 8.687 -14.981 3.757 1.00 . A A . 33 HIS O 1 1
7 11633 1 1 34 ASN C C 6.515 -14.350 2.210 1.00 . A A . 34 ASN C 1 1
7 11634 1 1 34 ASN CA C 7.316 -15.390 1.392 1.00 . A A . 34 ASN CA 1 1
7 11635 1 1 34 ASN CB C 6.985 -16.818 1.864 1.00 . A A . 34 ASN CB 1 1
7 11636 1 1 34 ASN CG C 7.746 -17.842 1.024 1.00 . A A . 34 ASN CG 1 1
7 11637 1 1 34 ASN H H 9.322 -15.127 0.709 1.00 . A A . 34 ASN H 1 1
7 11638 1 1 34 ASN HA H 7.034 -15.292 0.350 1.00 . A A . 34 ASN HA 1 1
7 11639 1 1 34 ASN HB2 H 7.270 -16.925 2.901 1.00 . A A . 34 ASN HB2 1 1
7 11640 1 1 34 ASN HB3 H 5.922 -16.997 1.765 1.00 . A A . 34 ASN HB3 1 1
7 11641 1 1 34 ASN HD21 H 7.029 -17.174 -0.706 1.00 . A A . 34 ASN HD21 1 1
7 11642 1 1 34 ASN HD22 H 8.098 -18.487 -0.821 1.00 . A A . 34 ASN HD22 1 1
7 11643 1 1 34 ASN N N 8.763 -15.150 1.513 1.00 . A A . 34 ASN N 1 1
7 11644 1 1 34 ASN ND2 N 7.614 -17.833 -0.275 1.00 . A A . 34 ASN ND2 1 1
7 11645 1 1 34 ASN O O 5.753 -14.697 3.112 1.00 . A A . 34 ASN O 1 1
7 11646 1 1 34 ASN OD1 O 8.478 -18.669 1.564 1.00 . A A . 34 ASN OD1 1 1
7 11647 1 1 35 VAL C C 4.982 -11.311 1.620 1.00 . A A . 35 VAL C 1 1
7 11648 1 1 35 VAL CA C 6.006 -11.966 2.570 1.00 . A A . 35 VAL CA 1 1
7 11649 1 1 35 VAL CB C 7.044 -10.912 3.056 1.00 . A A . 35 VAL CB 1 1
7 11650 1 1 35 VAL CG1 C 6.352 -9.826 3.926 1.00 . A A . 35 VAL CG1 1 1
7 11651 1 1 35 VAL CG2 C 8.137 -11.623 3.895 1.00 . A A . 35 VAL CG2 1 1
7 11652 1 1 35 VAL H H 7.321 -12.862 1.140 1.00 . A A . 35 VAL H 1 1
7 11653 1 1 35 VAL HA H 5.499 -12.332 3.451 1.00 . A A . 35 VAL HA 1 1
7 11654 1 1 35 VAL HB H 7.498 -10.438 2.203 1.00 . A A . 35 VAL HB 1 1
7 11655 1 1 35 VAL HG11 H 5.617 -9.298 3.338 1.00 . A A . 35 VAL HG11 1 1
7 11656 1 1 35 VAL HG12 H 7.090 -9.122 4.279 1.00 . A A . 35 VAL HG12 1 1
7 11657 1 1 35 VAL HG13 H 5.868 -10.290 4.774 1.00 . A A . 35 VAL HG13 1 1
7 11658 1 1 35 VAL HG21 H 8.682 -12.311 3.266 1.00 . A A . 35 VAL HG21 1 1
7 11659 1 1 35 VAL HG22 H 7.680 -12.169 4.712 1.00 . A A . 35 VAL HG22 1 1
7 11660 1 1 35 VAL HG23 H 8.823 -10.892 4.301 1.00 . A A . 35 VAL HG23 1 1
7 11661 1 1 35 VAL N N 6.702 -13.079 1.869 1.00 . A A . 35 VAL N 1 1
7 11662 1 1 35 VAL O O 5.332 -10.331 0.962 1.00 . A A . 35 VAL O 1 1
7 11663 1 1 36 PRO C C 2.187 -9.888 1.235 1.00 . A A . 36 PRO C 1 1
7 11664 1 1 36 PRO CA C 2.747 -11.181 0.644 1.00 . A A . 36 PRO CA 1 1
7 11665 1 1 36 PRO CB C 1.687 -12.299 0.475 1.00 . A A . 36 PRO CB 1 1
7 11666 1 1 36 PRO CD C 3.199 -12.986 2.260 1.00 . A A . 36 PRO CD 1 1
7 11667 1 1 36 PRO CG C 1.718 -13.037 1.785 1.00 . A A . 36 PRO CG 1 1
7 11668 1 1 36 PRO HA H 3.184 -10.952 -0.322 1.00 . A A . 36 PRO HA 1 1
7 11669 1 1 36 PRO HB2 H 0.698 -11.884 0.272 1.00 . A A . 36 PRO HB2 1 1
7 11670 1 1 36 PRO HB3 H 1.974 -12.969 -0.333 1.00 . A A . 36 PRO HB3 1 1
7 11671 1 1 36 PRO HD2 H 3.244 -12.861 3.337 1.00 . A A . 36 PRO HD2 1 1
7 11672 1 1 36 PRO HD3 H 3.732 -13.879 1.962 1.00 . A A . 36 PRO HD3 1 1
7 11673 1 1 36 PRO HG2 H 1.070 -12.540 2.502 1.00 . A A . 36 PRO HG2 1 1
7 11674 1 1 36 PRO HG3 H 1.394 -14.067 1.663 1.00 . A A . 36 PRO HG3 1 1
7 11675 1 1 36 PRO N N 3.774 -11.799 1.548 1.00 . A A . 36 PRO N 1 1
7 11676 1 1 36 PRO O O 2.481 -9.512 2.370 1.00 . A A . 36 PRO O 1 1
7 11677 1 1 37 VAL C C -0.590 -7.765 0.182 1.00 . A A . 37 VAL C 1 1
7 11678 1 1 37 VAL CA C 0.762 -7.936 0.854 1.00 . A A . 37 VAL CA 1 1
7 11679 1 1 37 VAL CB C 1.708 -6.753 0.499 1.00 . A A . 37 VAL CB 1 1
7 11680 1 1 37 VAL CG1 C 1.928 -6.653 -1.029 1.00 . A A . 37 VAL CG1 1 1
7 11681 1 1 37 VAL CG2 C 1.139 -5.413 1.037 1.00 . A A . 37 VAL CG2 1 1
7 11682 1 1 37 VAL H H 1.176 -9.556 -0.460 1.00 . A A . 37 VAL H 1 1
7 11683 1 1 37 VAL HA H 0.604 -7.938 1.933 1.00 . A A . 37 VAL HA 1 1
7 11684 1 1 37 VAL HB H 2.666 -6.940 0.971 1.00 . A A . 37 VAL HB 1 1
7 11685 1 1 37 VAL HG11 H 2.310 -7.591 -1.405 1.00 . A A . 37 VAL HG11 1 1
7 11686 1 1 37 VAL HG12 H 2.640 -5.874 -1.230 1.00 . A A . 37 VAL HG12 1 1
7 11687 1 1 37 VAL HG13 H 1.003 -6.413 -1.530 1.00 . A A . 37 VAL HG13 1 1
7 11688 1 1 37 VAL HG21 H 0.208 -5.180 0.544 1.00 . A A . 37 VAL HG21 1 1
7 11689 1 1 37 VAL HG22 H 1.850 -4.617 0.852 1.00 . A A . 37 VAL HG22 1 1
7 11690 1 1 37 VAL HG23 H 0.972 -5.492 2.101 1.00 . A A . 37 VAL HG23 1 1
7 11691 1 1 37 VAL N N 1.374 -9.209 0.434 1.00 . A A . 37 VAL N 1 1
7 11692 1 1 37 VAL O O -0.784 -8.140 -0.975 1.00 . A A . 37 VAL O 1 1
7 11693 1 1 38 ALA C C -3.274 -5.477 0.701 1.00 . A A . 38 ALA C 1 1
7 11694 1 1 38 ALA CA C -2.879 -6.919 0.409 1.00 . A A . 38 ALA CA 1 1
7 11695 1 1 38 ALA CB C -3.866 -7.873 1.106 1.00 . A A . 38 ALA CB 1 1
7 11696 1 1 38 ALA H H -1.313 -6.892 1.831 1.00 . A A . 38 ALA H 1 1
7 11697 1 1 38 ALA HA H -2.934 -7.086 -0.668 1.00 . A A . 38 ALA HA 1 1
7 11698 1 1 38 ALA HB1 H -4.869 -7.710 0.724 1.00 . A A . 38 ALA HB1 1 1
7 11699 1 1 38 ALA HB2 H -3.853 -7.693 2.177 1.00 . A A . 38 ALA HB2 1 1
7 11700 1 1 38 ALA HB3 H -3.570 -8.894 0.910 1.00 . A A . 38 ALA HB3 1 1
7 11701 1 1 38 ALA N N -1.523 -7.169 0.916 1.00 . A A . 38 ALA N 1 1
7 11702 1 1 38 ALA O O -3.120 -4.990 1.820 1.00 . A A . 38 ALA O 1 1
7 11703 1 1 39 VAL C C -5.755 -3.326 -0.437 1.00 . A A . 39 VAL C 1 1
7 11704 1 1 39 VAL CA C -4.254 -3.407 -0.189 1.00 . A A . 39 VAL CA 1 1
7 11705 1 1 39 VAL CB C -3.491 -2.518 -1.215 1.00 . A A . 39 VAL CB 1 1
7 11706 1 1 39 VAL CG1 C -3.793 -1.019 -0.962 1.00 . A A . 39 VAL CG1 1 1
7 11707 1 1 39 VAL CG2 C -1.968 -2.765 -1.078 1.00 . A A . 39 VAL CG2 1 1
7 11708 1 1 39 VAL H H -3.912 -5.247 -1.181 1.00 . A A . 39 VAL H 1 1
7 11709 1 1 39 VAL HA H -4.053 -3.027 0.813 1.00 . A A . 39 VAL HA 1 1
7 11710 1 1 39 VAL HB H -3.802 -2.772 -2.226 1.00 . A A . 39 VAL HB 1 1
7 11711 1 1 39 VAL HG11 H -3.251 -0.420 -1.673 1.00 . A A . 39 VAL HG11 1 1
7 11712 1 1 39 VAL HG12 H -3.480 -0.747 0.032 1.00 . A A . 39 VAL HG12 1 1
7 11713 1 1 39 VAL HG13 H -4.850 -0.832 -1.070 1.00 . A A . 39 VAL HG13 1 1
7 11714 1 1 39 VAL HG21 H -1.433 -2.123 -1.765 1.00 . A A . 39 VAL HG21 1 1
7 11715 1 1 39 VAL HG22 H -1.745 -3.794 -1.312 1.00 . A A . 39 VAL HG22 1 1
7 11716 1 1 39 VAL HG23 H -1.650 -2.549 -0.065 1.00 . A A . 39 VAL HG23 1 1
7 11717 1 1 39 VAL N N -3.816 -4.807 -0.311 1.00 . A A . 39 VAL N 1 1
7 11718 1 1 39 VAL O O -6.318 -4.070 -1.241 1.00 . A A . 39 VAL O 1 1
7 11719 1 1 40 TYR C C -8.223 -0.783 0.520 1.00 . A A . 40 TYR C 1 1
7 11720 1 1 40 TYR CA C -7.848 -2.212 0.128 1.00 . A A . 40 TYR CA 1 1
7 11721 1 1 40 TYR CB C -8.594 -3.245 1.006 1.00 . A A . 40 TYR CB 1 1
7 11722 1 1 40 TYR CD1 C -8.694 -2.242 3.350 1.00 . A A . 40 TYR CD1 1 1
7 11723 1 1 40 TYR CD2 C -6.996 -3.921 2.882 1.00 . A A . 40 TYR CD2 1 1
7 11724 1 1 40 TYR CE1 C -8.218 -2.134 4.658 1.00 . A A . 40 TYR CE1 1 1
7 11725 1 1 40 TYR CE2 C -6.525 -3.803 4.194 1.00 . A A . 40 TYR CE2 1 1
7 11726 1 1 40 TYR CG C -8.088 -3.139 2.449 1.00 . A A . 40 TYR CG 1 1
7 11727 1 1 40 TYR CZ C -7.138 -2.907 5.080 1.00 . A A . 40 TYR CZ 1 1
7 11728 1 1 40 TYR H H -5.897 -1.839 0.895 1.00 . A A . 40 TYR H 1 1
7 11729 1 1 40 TYR HA H -8.137 -2.365 -0.912 1.00 . A A . 40 TYR HA 1 1
7 11730 1 1 40 TYR HB2 H -9.663 -3.058 0.968 1.00 . A A . 40 TYR HB2 1 1
7 11731 1 1 40 TYR HB3 H -8.403 -4.242 0.626 1.00 . A A . 40 TYR HB3 1 1
7 11732 1 1 40 TYR HD1 H -9.538 -1.642 3.036 1.00 . A A . 40 TYR HD1 1 1
7 11733 1 1 40 TYR HD2 H -6.521 -4.615 2.202 1.00 . A A . 40 TYR HD2 1 1
7 11734 1 1 40 TYR HE1 H -8.683 -1.446 5.345 1.00 . A A . 40 TYR HE1 1 1
7 11735 1 1 40 TYR HE2 H -5.690 -4.406 4.521 1.00 . A A . 40 TYR HE2 1 1
7 11736 1 1 40 TYR HH H -7.008 -3.527 6.879 1.00 . A A . 40 TYR HH 1 1
7 11737 1 1 40 TYR N N -6.399 -2.403 0.269 1.00 . A A . 40 TYR N 1 1
7 11738 1 1 40 TYR O O -7.676 -0.221 1.469 1.00 . A A . 40 TYR O 1 1
7 11739 1 1 40 TYR OH O -6.676 -2.783 6.372 1.00 . A A . 40 TYR OH 1 1
7 11740 1 1 41 LEU C C -10.892 1.152 0.929 1.00 . A A . 41 LEU C 1 1
7 11741 1 1 41 LEU CA C -9.624 1.181 0.055 1.00 . A A . 41 LEU CA 1 1
7 11742 1 1 41 LEU CB C -9.880 1.924 -1.306 1.00 . A A . 41 LEU CB 1 1
7 11743 1 1 41 LEU CD1 C -9.860 4.146 -2.552 1.00 . A A . 41 LEU CD1 1 1
7 11744 1 1 41 LEU CD2 C -10.508 4.110 -0.085 1.00 . A A . 41 LEU CD2 1 1
7 11745 1 1 41 LEU CG C -9.617 3.464 -1.186 1.00 . A A . 41 LEU CG 1 1
7 11746 1 1 41 LEU H H -9.573 -0.707 -0.956 1.00 . A A . 41 LEU H 1 1
7 11747 1 1 41 LEU HA H -8.845 1.714 0.605 1.00 . A A . 41 LEU HA 1 1
7 11748 1 1 41 LEU HB2 H -9.211 1.515 -2.050 1.00 . A A . 41 LEU HB2 1 1
7 11749 1 1 41 LEU HB3 H -10.901 1.760 -1.641 1.00 . A A . 41 LEU HB3 1 1
7 11750 1 1 41 LEU HD11 H -9.211 3.708 -3.299 1.00 . A A . 41 LEU HD11 1 1
7 11751 1 1 41 LEU HD12 H -9.641 5.200 -2.467 1.00 . A A . 41 LEU HD12 1 1
7 11752 1 1 41 LEU HD13 H -10.892 4.016 -2.848 1.00 . A A . 41 LEU HD13 1 1
7 11753 1 1 41 LEU HD21 H -10.598 5.174 -0.251 1.00 . A A . 41 LEU HD21 1 1
7 11754 1 1 41 LEU HD22 H -10.042 3.955 0.873 1.00 . A A . 41 LEU HD22 1 1
7 11755 1 1 41 LEU HD23 H -11.496 3.672 -0.082 1.00 . A A . 41 LEU HD23 1 1
7 11756 1 1 41 LEU HG H -8.576 3.618 -0.916 1.00 . A A . 41 LEU HG 1 1
7 11757 1 1 41 LEU N N -9.172 -0.210 -0.212 1.00 . A A . 41 LEU N 1 1
7 11758 1 1 41 LEU O O -11.849 0.433 0.643 1.00 . A A . 41 LEU O 1 1
7 11759 1 1 42 GLY C C -11.575 1.581 4.337 1.00 . A A . 42 GLY C 1 1
7 11760 1 1 42 GLY CA C -12.005 2.023 2.942 1.00 . A A . 42 GLY CA 1 1
7 11761 1 1 42 GLY H H -10.081 2.490 2.178 1.00 . A A . 42 GLY H 1 1
7 11762 1 1 42 GLY HA2 H -12.331 3.054 2.997 1.00 . A A . 42 GLY HA2 1 1
7 11763 1 1 42 GLY HA3 H -12.844 1.410 2.620 1.00 . A A . 42 GLY HA3 1 1
7 11764 1 1 42 GLY N N -10.872 1.938 2.001 1.00 . A A . 42 GLY N 1 1
7 11765 1 1 42 GLY O O -10.408 1.687 4.715 1.00 . A A . 42 GLY O 1 1
7 11766 1 1 43 ASN C C -12.754 -0.839 6.716 1.00 . A A . 43 ASN C 1 1
7 11767 1 1 43 ASN CA C -12.273 0.627 6.492 1.00 . A A . 43 ASN CA 1 1
7 11768 1 1 43 ASN CB C -12.988 1.577 7.471 1.00 . A A . 43 ASN CB 1 1
7 11769 1 1 43 ASN CG C -12.463 3.004 7.287 1.00 . A A . 43 ASN CG 1 1
7 11770 1 1 43 ASN H H -13.454 1.026 4.746 1.00 . A A . 43 ASN H 1 1
7 11771 1 1 43 ASN HA H -11.225 0.692 6.690 1.00 . A A . 43 ASN HA 1 1
7 11772 1 1 43 ASN HB2 H -14.045 1.559 7.274 1.00 . A A . 43 ASN HB2 1 1
7 11773 1 1 43 ASN HB3 H -12.807 1.263 8.494 1.00 . A A . 43 ASN HB3 1 1
7 11774 1 1 43 ASN HD21 H -13.886 3.531 6.010 1.00 . A A . 43 ASN HD21 1 1
7 11775 1 1 43 ASN HD22 H -12.747 4.738 6.367 1.00 . A A . 43 ASN HD22 1 1
7 11776 1 1 43 ASN N N -12.542 1.085 5.101 1.00 . A A . 43 ASN N 1 1
7 11777 1 1 43 ASN ND2 N -13.084 3.825 6.489 1.00 . A A . 43 ASN ND2 1 1
7 11778 1 1 43 ASN O O -13.834 -1.177 6.231 1.00 . A A . 43 ASN O 1 1
7 11779 1 1 43 ASN OD1 O -11.450 3.372 7.883 1.00 . A A . 43 ASN OD1 1 1
7 11780 1 1 44 PRO C C -13.925 -3.169 8.212 1.00 . A A . 44 PRO C 1 1
7 11781 1 1 44 PRO CA C -12.479 -3.083 7.674 1.00 . A A . 44 PRO CA 1 1
7 11782 1 1 44 PRO CB C -11.471 -3.621 8.730 1.00 . A A . 44 PRO CB 1 1
7 11783 1 1 44 PRO CD C -10.701 -1.413 8.081 1.00 . A A . 44 PRO CD 1 1
7 11784 1 1 44 PRO CG C -10.220 -2.822 8.506 1.00 . A A . 44 PRO CG 1 1
7 11785 1 1 44 PRO HA H -12.392 -3.655 6.756 1.00 . A A . 44 PRO HA 1 1
7 11786 1 1 44 PRO HB2 H -11.846 -3.454 9.741 1.00 . A A . 44 PRO HB2 1 1
7 11787 1 1 44 PRO HB3 H -11.279 -4.681 8.582 1.00 . A A . 44 PRO HB3 1 1
7 11788 1 1 44 PRO HD2 H -10.825 -0.761 8.945 1.00 . A A . 44 PRO HD2 1 1
7 11789 1 1 44 PRO HD3 H -9.999 -0.985 7.383 1.00 . A A . 44 PRO HD3 1 1
7 11790 1 1 44 PRO HG2 H -9.624 -2.777 9.419 1.00 . A A . 44 PRO HG2 1 1
7 11791 1 1 44 PRO HG3 H -9.624 -3.263 7.707 1.00 . A A . 44 PRO HG3 1 1
7 11792 1 1 44 PRO N N -12.025 -1.657 7.425 1.00 . A A . 44 PRO N 1 1
7 11793 1 1 44 PRO O O -14.670 -4.093 7.884 1.00 . A A . 44 PRO O 1 1
7 11794 1 1 45 ALA C C -16.719 -2.094 8.549 1.00 . A A . 45 ALA C 1 1
7 11795 1 1 45 ALA CA C -15.642 -2.175 9.639 1.00 . A A . 45 ALA CA 1 1
7 11796 1 1 45 ALA CB C -15.763 -0.963 10.581 1.00 . A A . 45 ALA CB 1 1
7 11797 1 1 45 ALA H H -13.660 -1.491 9.270 1.00 . A A . 45 ALA H 1 1
7 11798 1 1 45 ALA HA H -15.797 -3.081 10.213 1.00 . A A . 45 ALA HA 1 1
7 11799 1 1 45 ALA HB1 H -15.006 -1.028 11.350 1.00 . A A . 45 ALA HB1 1 1
7 11800 1 1 45 ALA HB2 H -16.743 -0.954 11.044 1.00 . A A . 45 ALA HB2 1 1
7 11801 1 1 45 ALA HB3 H -15.621 -0.051 10.018 1.00 . A A . 45 ALA HB3 1 1
7 11802 1 1 45 ALA N N -14.295 -2.202 9.045 1.00 . A A . 45 ALA N 1 1
7 11803 1 1 45 ALA O O -17.708 -2.827 8.575 1.00 . A A . 45 ALA O 1 1
7 11804 1 1 46 GLN C C -17.501 -2.279 5.616 1.00 . A A . 46 GLN C 1 1
7 11805 1 1 46 GLN CA C -17.462 -1.021 6.486 1.00 . A A . 46 GLN CA 1 1
7 11806 1 1 46 GLN CB C -17.041 0.201 5.636 1.00 . A A . 46 GLN CB 1 1
7 11807 1 1 46 GLN CD C -18.506 1.859 6.888 1.00 . A A . 46 GLN CD 1 1
7 11808 1 1 46 GLN CG C -17.075 1.499 6.484 1.00 . A A . 46 GLN CG 1 1
7 11809 1 1 46 GLN H H -15.703 -0.640 7.622 1.00 . A A . 46 GLN H 1 1
7 11810 1 1 46 GLN HA H -18.456 -0.852 6.885 1.00 . A A . 46 GLN HA 1 1
7 11811 1 1 46 GLN HB2 H -16.032 0.041 5.269 1.00 . A A . 46 GLN HB2 1 1
7 11812 1 1 46 GLN HB3 H -17.710 0.307 4.788 1.00 . A A . 46 GLN HB3 1 1
7 11813 1 1 46 GLN HE21 H -19.190 1.857 5.024 1.00 . A A . 46 GLN HE21 1 1
7 11814 1 1 46 GLN HE22 H -20.341 2.214 6.220 1.00 . A A . 46 GLN HE22 1 1
7 11815 1 1 46 GLN HG2 H -16.483 1.366 7.377 1.00 . A A . 46 GLN HG2 1 1
7 11816 1 1 46 GLN HG3 H -16.659 2.312 5.907 1.00 . A A . 46 GLN HG3 1 1
7 11817 1 1 46 GLN N N -16.509 -1.198 7.592 1.00 . A A . 46 GLN N 1 1
7 11818 1 1 46 GLN NE2 N -19.422 1.986 5.967 1.00 . A A . 46 GLN NE2 1 1
7 11819 1 1 46 GLN O O -18.451 -3.058 5.680 1.00 . A A . 46 GLN O 1 1
7 11820 1 1 46 GLN OE1 O -18.797 2.011 8.075 1.00 . A A . 46 GLN OE1 1 1
7 11821 1 1 47 GLY C C -15.211 -3.515 2.966 1.00 . A A . 47 GLY C 1 1
7 11822 1 1 47 GLY CA C -16.388 -3.633 3.920 1.00 . A A . 47 GLY CA 1 1
7 11823 1 1 47 GLY H H -15.738 -1.809 4.794 1.00 . A A . 47 GLY H 1 1
7 11824 1 1 47 GLY HA2 H -16.269 -4.523 4.520 1.00 . A A . 47 GLY HA2 1 1
7 11825 1 1 47 GLY HA3 H -17.299 -3.717 3.339 1.00 . A A . 47 GLY HA3 1 1
7 11826 1 1 47 GLY N N -16.467 -2.464 4.802 1.00 . A A . 47 GLY N 1 1
7 11827 1 1 47 GLY O O -15.399 -3.368 1.758 1.00 . A A . 47 GLY O 1 1
7 11828 1 1 48 GLY C C -12.681 -4.673 1.739 1.00 . A A . 48 GLY C 1 1
7 11829 1 1 48 GLY CA C -12.789 -3.485 2.693 1.00 . A A . 48 GLY CA 1 1
7 11830 1 1 48 GLY H H -13.909 -3.699 4.476 1.00 . A A . 48 GLY H 1 1
7 11831 1 1 48 GLY HA2 H -12.803 -2.560 2.129 1.00 . A A . 48 GLY HA2 1 1
7 11832 1 1 48 GLY HA3 H -11.928 -3.482 3.343 1.00 . A A . 48 GLY HA3 1 1
7 11833 1 1 48 GLY N N -13.998 -3.581 3.506 1.00 . A A . 48 GLY N 1 1
7 11834 1 1 48 GLY O O -13.179 -5.760 2.033 1.00 . A A . 48 GLY O 1 1
7 11835 1 1 49 VAL C C -10.445 -5.448 -1.024 1.00 . A A . 49 VAL C 1 1
7 11836 1 1 49 VAL CA C -11.846 -5.524 -0.415 1.00 . A A . 49 VAL CA 1 1
7 11837 1 1 49 VAL CB C -12.932 -5.372 -1.521 1.00 . A A . 49 VAL CB 1 1
7 11838 1 1 49 VAL CG1 C -12.813 -3.999 -2.235 1.00 . A A . 49 VAL CG1 1 1
7 11839 1 1 49 VAL CG2 C -12.821 -6.519 -2.564 1.00 . A A . 49 VAL CG2 1 1
7 11840 1 1 49 VAL H H -11.651 -3.573 0.422 1.00 . A A . 49 VAL H 1 1
7 11841 1 1 49 VAL HA H -11.958 -6.510 0.044 1.00 . A A . 49 VAL HA 1 1
7 11842 1 1 49 VAL HB H -13.904 -5.424 -1.042 1.00 . A A . 49 VAL HB 1 1
7 11843 1 1 49 VAL HG11 H -13.648 -3.871 -2.909 1.00 . A A . 49 VAL HG11 1 1
7 11844 1 1 49 VAL HG12 H -11.895 -3.947 -2.801 1.00 . A A . 49 VAL HG12 1 1
7 11845 1 1 49 VAL HG13 H -12.826 -3.205 -1.502 1.00 . A A . 49 VAL HG13 1 1
7 11846 1 1 49 VAL HG21 H -12.856 -7.473 -2.058 1.00 . A A . 49 VAL HG21 1 1
7 11847 1 1 49 VAL HG22 H -11.892 -6.437 -3.113 1.00 . A A . 49 VAL HG22 1 1
7 11848 1 1 49 VAL HG23 H -13.645 -6.455 -3.257 1.00 . A A . 49 VAL HG23 1 1
7 11849 1 1 49 VAL N N -12.026 -4.460 0.602 1.00 . A A . 49 VAL N 1 1
7 11850 1 1 49 VAL O O -9.938 -4.368 -1.329 1.00 . A A . 49 VAL O 1 1
7 11851 1 1 50 GLU C C -8.546 -6.253 -3.264 1.00 . A A . 50 GLU C 1 1
7 11852 1 1 50 GLU CA C -8.492 -6.679 -1.789 1.00 . A A . 50 GLU CA 1 1
7 11853 1 1 50 GLU CB C -7.925 -8.114 -1.654 1.00 . A A . 50 GLU CB 1 1
7 11854 1 1 50 GLU CD C -5.885 -9.581 -1.939 1.00 . A A . 50 GLU CD 1 1
7 11855 1 1 50 GLU CG C -6.458 -8.179 -2.155 1.00 . A A . 50 GLU CG 1 1
7 11856 1 1 50 GLU H H -10.282 -7.443 -0.943 1.00 . A A . 50 GLU H 1 1
7 11857 1 1 50 GLU HA H -7.840 -5.999 -1.244 1.00 . A A . 50 GLU HA 1 1
7 11858 1 1 50 GLU HB2 H -7.961 -8.403 -0.613 1.00 . A A . 50 GLU HB2 1 1
7 11859 1 1 50 GLU HB3 H -8.531 -8.800 -2.232 1.00 . A A . 50 GLU HB3 1 1
7 11860 1 1 50 GLU HG2 H -6.423 -7.951 -3.210 1.00 . A A . 50 GLU HG2 1 1
7 11861 1 1 50 GLU HG3 H -5.855 -7.459 -1.614 1.00 . A A . 50 GLU HG3 1 1
7 11862 1 1 50 GLU N N -9.831 -6.613 -1.206 1.00 . A A . 50 GLU N 1 1
7 11863 1 1 50 GLU O O -9.428 -6.664 -4.019 1.00 . A A . 50 GLU O 1 1
7 11864 1 1 50 GLU OE1 O -6.540 -10.533 -2.334 1.00 . A A . 50 GLU OE1 1 1
7 11865 1 1 50 GLU OE2 O -4.800 -9.683 -1.388 1.00 . A A . 50 GLU OE2 1 1
7 11866 1 1 51 ILE C C -6.443 -5.717 -5.821 1.00 . A A . 51 ILE C 1 1
7 11867 1 1 51 ILE CA C -7.499 -4.931 -5.057 1.00 . A A . 51 ILE CA 1 1
7 11868 1 1 51 ILE CB C -7.152 -3.411 -5.063 1.00 . A A . 51 ILE CB 1 1
7 11869 1 1 51 ILE CD1 C -7.801 -1.166 -4.024 1.00 . A A . 51 ILE CD1 1 1
7 11870 1 1 51 ILE CG1 C -8.214 -2.638 -4.216 1.00 . A A . 51 ILE CG1 1 1
7 11871 1 1 51 ILE CG2 C -7.157 -2.866 -6.521 1.00 . A A . 51 ILE CG2 1 1
7 11872 1 1 51 ILE H H -6.902 -5.139 -3.014 1.00 . A A . 51 ILE H 1 1
7 11873 1 1 51 ILE HA H -8.453 -5.063 -5.564 1.00 . A A . 51 ILE HA 1 1
7 11874 1 1 51 ILE HB H -6.167 -3.266 -4.634 1.00 . A A . 51 ILE HB 1 1
7 11875 1 1 51 ILE HD11 H -7.751 -0.673 -4.981 1.00 . A A . 51 ILE HD11 1 1
7 11876 1 1 51 ILE HD12 H -6.834 -1.119 -3.543 1.00 . A A . 51 ILE HD12 1 1
7 11877 1 1 51 ILE HD13 H -8.532 -0.668 -3.405 1.00 . A A . 51 ILE HD13 1 1
7 11878 1 1 51 ILE HG12 H -9.176 -2.678 -4.709 1.00 . A A . 51 ILE HG12 1 1
7 11879 1 1 51 ILE HG13 H -8.305 -3.093 -3.244 1.00 . A A . 51 ILE HG13 1 1
7 11880 1 1 51 ILE HG21 H -6.408 -3.369 -7.108 1.00 . A A . 51 ILE HG21 1 1
7 11881 1 1 51 ILE HG22 H -6.938 -1.816 -6.514 1.00 . A A . 51 ILE HG22 1 1
7 11882 1 1 51 ILE HG23 H -8.129 -3.026 -6.966 1.00 . A A . 51 ILE HG23 1 1
7 11883 1 1 51 ILE N N -7.578 -5.433 -3.659 1.00 . A A . 51 ILE N 1 1
7 11884 1 1 51 ILE O O -6.611 -6.025 -7.001 1.00 . A A . 51 ILE O 1 1
7 11885 1 1 52 GLY C C -3.157 -7.063 -4.748 1.00 . A A . 52 GLY C 1 1
7 11886 1 1 52 GLY CA C -4.244 -6.765 -5.763 1.00 . A A . 52 GLY CA 1 1
7 11887 1 1 52 GLY H H -5.262 -5.750 -4.204 1.00 . A A . 52 GLY H 1 1
7 11888 1 1 52 GLY HA2 H -4.618 -7.700 -6.159 1.00 . A A . 52 GLY HA2 1 1
7 11889 1 1 52 GLY HA3 H -3.823 -6.183 -6.567 1.00 . A A . 52 GLY HA3 1 1
7 11890 1 1 52 GLY N N -5.340 -6.022 -5.142 1.00 . A A . 52 GLY N 1 1
7 11891 1 1 52 GLY O O -3.109 -6.470 -3.671 1.00 . A A . 52 GLY O 1 1
7 11892 1 1 53 ARG C C 0.029 -8.847 -5.053 1.00 . A A . 53 ARG C 1 1
7 11893 1 1 53 ARG CA C -1.175 -8.402 -4.220 1.00 . A A . 53 ARG CA 1 1
7 11894 1 1 53 ARG CB C -1.645 -9.544 -3.286 1.00 . A A . 53 ARG CB 1 1
7 11895 1 1 53 ARG CD C -2.717 -11.840 -3.177 1.00 . A A . 53 ARG CD 1 1
7 11896 1 1 53 ARG CG C -2.240 -10.710 -4.113 1.00 . A A . 53 ARG CG 1 1
7 11897 1 1 53 ARG CZ C -0.647 -13.160 -2.990 1.00 . A A . 53 ARG CZ 1 1
7 11898 1 1 53 ARG H H -2.367 -8.439 -5.969 1.00 . A A . 53 ARG H 1 1
7 11899 1 1 53 ARG HA H -0.857 -7.557 -3.607 1.00 . A A . 53 ARG HA 1 1
7 11900 1 1 53 ARG HB2 H -0.806 -9.909 -2.702 1.00 . A A . 53 ARG HB2 1 1
7 11901 1 1 53 ARG HB3 H -2.405 -9.163 -2.615 1.00 . A A . 53 ARG HB3 1 1
7 11902 1 1 53 ARG HD2 H -3.447 -11.452 -2.482 1.00 . A A . 53 ARG HD2 1 1
7 11903 1 1 53 ARG HD3 H -3.177 -12.625 -3.767 1.00 . A A . 53 ARG HD3 1 1
7 11904 1 1 53 ARG HE H -1.503 -12.173 -1.467 1.00 . A A . 53 ARG HE 1 1
7 11905 1 1 53 ARG HG2 H -3.084 -10.350 -4.688 1.00 . A A . 53 ARG HG2 1 1
7 11906 1 1 53 ARG HG3 H -1.492 -11.100 -4.785 1.00 . A A . 53 ARG HG3 1 1
7 11907 1 1 53 ARG HH11 H -1.472 -13.121 -4.816 1.00 . A A . 53 ARG HH11 1 1
7 11908 1 1 53 ARG HH12 H -0.013 -14.043 -4.674 1.00 . A A . 53 ARG HH12 1 1
7 11909 1 1 53 ARG HH21 H 0.391 -13.385 -1.296 1.00 . A A . 53 ARG HH21 1 1
7 11910 1 1 53 ARG HH22 H 1.042 -14.190 -2.683 1.00 . A A . 53 ARG HH22 1 1
7 11911 1 1 53 ARG N N -2.279 -7.998 -5.098 1.00 . A A . 53 ARG N 1 1
7 11912 1 1 53 ARG NE N -1.582 -12.386 -2.422 1.00 . A A . 53 ARG NE 1 1
7 11913 1 1 53 ARG NH1 N -0.716 -13.465 -4.259 1.00 . A A . 53 ARG NH1 1 1
7 11914 1 1 53 ARG NH2 N 0.339 -13.614 -2.267 1.00 . A A . 53 ARG NH2 1 1
7 11915 1 1 53 ARG O O -0.078 -9.156 -6.240 1.00 . A A . 53 ARG O 1 1
7 11916 1 1 54 ASP C C 3.432 -9.823 -4.031 1.00 . A A . 54 ASP C 1 1
7 11917 1 1 54 ASP CA C 2.436 -9.286 -5.063 1.00 . A A . 54 ASP CA 1 1
7 11918 1 1 54 ASP CB C 3.062 -8.077 -5.796 1.00 . A A . 54 ASP CB 1 1
7 11919 1 1 54 ASP CG C 2.108 -7.554 -6.874 1.00 . A A . 54 ASP CG 1 1
7 11920 1 1 54 ASP H H 1.210 -8.620 -3.453 1.00 . A A . 54 ASP H 1 1
7 11921 1 1 54 ASP HA H 2.232 -10.070 -5.791 1.00 . A A . 54 ASP HA 1 1
7 11922 1 1 54 ASP HB2 H 3.265 -7.292 -5.085 1.00 . A A . 54 ASP HB2 1 1
7 11923 1 1 54 ASP HB3 H 3.991 -8.376 -6.266 1.00 . A A . 54 ASP HB3 1 1
7 11924 1 1 54 ASP N N 1.186 -8.878 -4.398 1.00 . A A . 54 ASP N 1 1
7 11925 1 1 54 ASP O O 3.852 -9.094 -3.133 1.00 . A A . 54 ASP O 1 1
7 11926 1 1 54 ASP OD1 O 1.820 -8.306 -7.790 1.00 . A A . 54 ASP OD1 1 1
7 11927 1 1 54 ASP OD2 O 1.678 -6.416 -6.766 1.00 . A A . 54 ASP OD2 1 1
7 11928 1 1 55 THR C C 6.194 -11.264 -3.630 1.00 . A A . 55 THR C 1 1
7 11929 1 1 55 THR CA C 4.780 -11.702 -3.258 1.00 . A A . 55 THR CA 1 1
7 11930 1 1 55 THR CB C 4.664 -13.245 -3.300 1.00 . A A . 55 THR CB 1 1
7 11931 1 1 55 THR CG2 C 5.530 -13.895 -2.196 1.00 . A A . 55 THR CG2 1 1
7 11932 1 1 55 THR H H 3.448 -11.620 -4.912 1.00 . A A . 55 THR H 1 1
7 11933 1 1 55 THR HA H 4.568 -11.370 -2.247 1.00 . A A . 55 THR HA 1 1
7 11934 1 1 55 THR HB H 4.982 -13.615 -4.267 1.00 . A A . 55 THR HB 1 1
7 11935 1 1 55 THR HG1 H 3.201 -13.823 -2.157 1.00 . A A . 55 THR HG1 1 1
7 11936 1 1 55 THR HG21 H 6.572 -13.652 -2.352 1.00 . A A . 55 THR HG21 1 1
7 11937 1 1 55 THR HG22 H 5.405 -14.966 -2.227 1.00 . A A . 55 THR HG22 1 1
7 11938 1 1 55 THR HG23 H 5.220 -13.530 -1.227 1.00 . A A . 55 THR HG23 1 1
7 11939 1 1 55 THR N N 3.817 -11.087 -4.177 1.00 . A A . 55 THR N 1 1
7 11940 1 1 55 THR O O 6.587 -11.299 -4.796 1.00 . A A . 55 THR O 1 1
7 11941 1 1 55 THR OG1 O 3.308 -13.605 -3.086 1.00 . A A . 55 THR OG1 1 1
7 11942 1 1 56 ILE C C 9.309 -11.461 -2.263 1.00 . A A . 56 ILE C 1 1
7 11943 1 1 56 ILE CA C 8.349 -10.406 -2.819 1.00 . A A . 56 ILE CA 1 1
7 11944 1 1 56 ILE CB C 8.577 -9.044 -2.090 1.00 . A A . 56 ILE CB 1 1
7 11945 1 1 56 ILE CD1 C 7.608 -6.699 -1.756 1.00 . A A . 56 ILE CD1 1 1
7 11946 1 1 56 ILE CG1 C 7.505 -8.010 -2.564 1.00 . A A . 56 ILE CG1 1 1
7 11947 1 1 56 ILE CG2 C 10.002 -8.499 -2.415 1.00 . A A . 56 ILE CG2 1 1
7 11948 1 1 56 ILE H H 6.592 -10.858 -1.711 1.00 . A A . 56 ILE H 1 1
7 11949 1 1 56 ILE HA H 8.562 -10.267 -3.879 1.00 . A A . 56 ILE HA 1 1
7 11950 1 1 56 ILE HB H 8.486 -9.192 -1.019 1.00 . A A . 56 ILE HB 1 1
7 11951 1 1 56 ILE HD11 H 8.559 -6.225 -1.944 1.00 . A A . 56 ILE HD11 1 1
7 11952 1 1 56 ILE HD12 H 7.515 -6.916 -0.701 1.00 . A A . 56 ILE HD12 1 1
7 11953 1 1 56 ILE HD13 H 6.814 -6.033 -2.053 1.00 . A A . 56 ILE HD13 1 1
7 11954 1 1 56 ILE HG12 H 7.642 -7.793 -3.617 1.00 . A A . 56 ILE HG12 1 1
7 11955 1 1 56 ILE HG13 H 6.514 -8.420 -2.419 1.00 . A A . 56 ILE HG13 1 1
7 11956 1 1 56 ILE HG21 H 10.162 -7.563 -1.906 1.00 . A A . 56 ILE HG21 1 1
7 11957 1 1 56 ILE HG22 H 10.098 -8.345 -3.479 1.00 . A A . 56 ILE HG22 1 1
7 11958 1 1 56 ILE HG23 H 10.751 -9.202 -2.094 1.00 . A A . 56 ILE HG23 1 1
7 11959 1 1 56 ILE N N 6.958 -10.863 -2.620 1.00 . A A . 56 ILE N 1 1
7 11960 1 1 56 ILE O O 9.032 -12.116 -1.259 1.00 . A A . 56 ILE O 1 1
7 11961 1 1 57 SER C C 12.694 -11.833 -1.919 1.00 . A A . 57 SER C 1 1
7 11962 1 1 57 SER CA C 11.482 -12.564 -2.483 1.00 . A A . 57 SER CA 1 1
7 11963 1 1 57 SER CB C 11.924 -13.428 -3.672 1.00 . A A . 57 SER CB 1 1
7 11964 1 1 57 SER H H 10.618 -11.049 -3.720 1.00 . A A . 57 SER H 1 1
7 11965 1 1 57 SER HA H 11.100 -13.219 -1.713 1.00 . A A . 57 SER HA 1 1
7 11966 1 1 57 SER HB2 H 11.089 -14.001 -4.040 1.00 . A A . 57 SER HB2 1 1
7 11967 1 1 57 SER HB3 H 12.292 -12.790 -4.465 1.00 . A A . 57 SER HB3 1 1
7 11968 1 1 57 SER HG H 13.452 -13.892 -2.553 1.00 . A A . 57 SER HG 1 1
7 11969 1 1 57 SER N N 10.451 -11.599 -2.927 1.00 . A A . 57 SER N 1 1
7 11970 1 1 57 SER O O 13.112 -12.063 -0.784 1.00 . A A . 57 SER O 1 1
7 11971 1 1 57 SER OG O 12.949 -14.320 -3.249 1.00 . A A . 57 SER OG 1 1
7 11972 1 1 58 ARG C C 14.122 -9.245 -1.157 1.00 . A A . 58 ARG C 1 1
7 11973 1 1 58 ARG CA C 14.448 -10.192 -2.323 1.00 . A A . 58 ARG CA 1 1
7 11974 1 1 58 ARG CB C 14.989 -9.385 -3.536 1.00 . A A . 58 ARG CB 1 1
7 11975 1 1 58 ARG CD C 17.513 -9.858 -3.718 1.00 . A A . 58 ARG CD 1 1
7 11976 1 1 58 ARG CG C 16.441 -8.833 -3.269 1.00 . A A . 58 ARG CG 1 1
7 11977 1 1 58 ARG CZ C 19.234 -9.592 -1.977 1.00 . A A . 58 ARG CZ 1 1
7 11978 1 1 58 ARG H H 12.887 -10.814 -3.631 1.00 . A A . 58 ARG H 1 1
7 11979 1 1 58 ARG HA H 15.200 -10.894 -1.984 1.00 . A A . 58 ARG HA 1 1
7 11980 1 1 58 ARG HB2 H 14.986 -10.034 -4.403 1.00 . A A . 58 ARG HB2 1 1
7 11981 1 1 58 ARG HB3 H 14.317 -8.556 -3.743 1.00 . A A . 58 ARG HB3 1 1
7 11982 1 1 58 ARG HD2 H 17.280 -10.838 -3.315 1.00 . A A . 58 ARG HD2 1 1
7 11983 1 1 58 ARG HD3 H 17.516 -9.920 -4.799 1.00 . A A . 58 ARG HD3 1 1
7 11984 1 1 58 ARG HE H 19.460 -9.020 -3.890 1.00 . A A . 58 ARG HE 1 1
7 11985 1 1 58 ARG HG2 H 16.582 -7.907 -3.816 1.00 . A A . 58 ARG HG2 1 1
7 11986 1 1 58 ARG HG3 H 16.583 -8.621 -2.216 1.00 . A A . 58 ARG HG3 1 1
7 11987 1 1 58 ARG HH11 H 17.511 -10.419 -1.369 1.00 . A A . 58 ARG HH11 1 1
7 11988 1 1 58 ARG HH12 H 18.729 -10.245 -0.150 1.00 . A A . 58 ARG HH12 1 1
7 11989 1 1 58 ARG HH21 H 21.047 -8.803 -2.286 1.00 . A A . 58 ARG HH21 1 1
7 11990 1 1 58 ARG HH22 H 20.725 -9.333 -0.669 1.00 . A A . 58 ARG HH22 1 1
7 11991 1 1 58 ARG N N 13.264 -10.955 -2.738 1.00 . A A . 58 ARG N 1 1
7 11992 1 1 58 ARG NE N 18.841 -9.431 -3.251 1.00 . A A . 58 ARG NE 1 1
7 11993 1 1 58 ARG NH1 N 18.428 -10.127 -1.097 1.00 . A A . 58 ARG NH1 1 1
7 11994 1 1 58 ARG NH2 N 20.427 -9.212 -1.616 1.00 . A A . 58 ARG NH2 1 1
7 11995 1 1 58 ARG O O 13.918 -8.044 -1.340 1.00 . A A . 58 ARG O 1 1
7 11996 1 1 59 ILE C C 14.903 -9.161 2.305 1.00 . A A . 59 ILE C 1 1
7 11997 1 1 59 ILE CA C 13.765 -9.016 1.265 1.00 . A A . 59 ILE CA 1 1
7 11998 1 1 59 ILE CB C 12.420 -9.469 1.875 1.00 . A A . 59 ILE CB 1 1
7 11999 1 1 59 ILE CD1 C 9.974 -9.920 1.273 1.00 . A A . 59 ILE CD1 1 1
7 12000 1 1 59 ILE CG1 C 11.342 -9.490 0.749 1.00 . A A . 59 ILE CG1 1 1
7 12001 1 1 59 ILE CG2 C 11.991 -8.490 3.002 1.00 . A A . 59 ILE CG2 1 1
7 12002 1 1 59 ILE H H 14.239 -10.775 0.127 1.00 . A A . 59 ILE H 1 1
7 12003 1 1 59 ILE HA H 13.653 -7.977 1.006 1.00 . A A . 59 ILE HA 1 1
7 12004 1 1 59 ILE HB H 12.521 -10.462 2.292 1.00 . A A . 59 ILE HB 1 1
7 12005 1 1 59 ILE HD11 H 9.566 -10.649 0.610 1.00 . A A . 59 ILE HD11 1 1
7 12006 1 1 59 ILE HD12 H 9.330 -9.061 1.301 1.00 . A A . 59 ILE HD12 1 1
7 12007 1 1 59 ILE HD13 H 10.044 -10.351 2.262 1.00 . A A . 59 ILE HD13 1 1
7 12008 1 1 59 ILE HG12 H 11.249 -8.503 0.312 1.00 . A A . 59 ILE HG12 1 1
7 12009 1 1 59 ILE HG13 H 11.638 -10.180 -0.019 1.00 . A A . 59 ILE HG13 1 1
7 12010 1 1 59 ILE HG21 H 11.845 -7.494 2.595 1.00 . A A . 59 ILE HG21 1 1
7 12011 1 1 59 ILE HG22 H 12.754 -8.450 3.761 1.00 . A A . 59 ILE HG22 1 1
7 12012 1 1 59 ILE HG23 H 11.073 -8.827 3.455 1.00 . A A . 59 ILE HG23 1 1
7 12013 1 1 59 ILE N N 14.068 -9.815 0.042 1.00 . A A . 59 ILE N 1 1
7 12014 1 1 59 ILE O O 14.796 -10.033 3.168 1.00 . A A . 59 ILE O 1 1
7 12015 1 1 60 PRO C C 16.672 -7.893 4.606 1.00 . A A . 60 PRO C 1 1
7 12016 1 1 60 PRO CA C 17.064 -8.464 3.235 1.00 . A A . 60 PRO CA 1 1
7 12017 1 1 60 PRO CB C 18.210 -7.674 2.549 1.00 . A A . 60 PRO CB 1 1
7 12018 1 1 60 PRO CD C 16.188 -7.269 1.261 1.00 . A A . 60 PRO CD 1 1
7 12019 1 1 60 PRO CG C 17.496 -6.606 1.763 1.00 . A A . 60 PRO CG 1 1
7 12020 1 1 60 PRO HA H 17.362 -9.502 3.358 1.00 . A A . 60 PRO HA 1 1
7 12021 1 1 60 PRO HB2 H 18.888 -7.241 3.282 1.00 . A A . 60 PRO HB2 1 1
7 12022 1 1 60 PRO HB3 H 18.767 -8.321 1.875 1.00 . A A . 60 PRO HB3 1 1
7 12023 1 1 60 PRO HD2 H 15.378 -6.545 1.265 1.00 . A A . 60 PRO HD2 1 1
7 12024 1 1 60 PRO HD3 H 16.306 -7.693 0.269 1.00 . A A . 60 PRO HD3 1 1
7 12025 1 1 60 PRO HG2 H 17.271 -5.754 2.411 1.00 . A A . 60 PRO HG2 1 1
7 12026 1 1 60 PRO HG3 H 18.097 -6.272 0.921 1.00 . A A . 60 PRO HG3 1 1
7 12027 1 1 60 PRO N N 15.934 -8.365 2.246 1.00 . A A . 60 PRO N 1 1
7 12028 1 1 60 PRO O O 15.685 -7.168 4.742 1.00 . A A . 60 PRO O 1 1
7 12029 1 1 61 VAL C C 17.466 -6.278 7.096 1.00 . A A . 61 VAL C 1 1
7 12030 1 1 61 VAL CA C 17.215 -7.778 6.983 1.00 . A A . 61 VAL CA 1 1
7 12031 1 1 61 VAL CB C 18.131 -8.561 7.957 1.00 . A A . 61 VAL CB 1 1
7 12032 1 1 61 VAL CG1 C 17.770 -10.063 7.912 1.00 . A A . 61 VAL CG1 1 1
7 12033 1 1 61 VAL CG2 C 19.622 -8.377 7.574 1.00 . A A . 61 VAL CG2 1 1
7 12034 1 1 61 VAL H H 18.236 -8.816 5.448 1.00 . A A . 61 VAL H 1 1
7 12035 1 1 61 VAL HA H 16.175 -7.976 7.242 1.00 . A A . 61 VAL HA 1 1
7 12036 1 1 61 VAL HB H 17.974 -8.196 8.958 1.00 . A A . 61 VAL HB 1 1
7 12037 1 1 61 VAL HG11 H 16.727 -10.195 8.174 1.00 . A A . 61 VAL HG11 1 1
7 12038 1 1 61 VAL HG12 H 18.383 -10.609 8.616 1.00 . A A . 61 VAL HG12 1 1
7 12039 1 1 61 VAL HG13 H 17.940 -10.446 6.916 1.00 . A A . 61 VAL HG13 1 1
7 12040 1 1 61 VAL HG21 H 20.240 -8.961 8.242 1.00 . A A . 61 VAL HG21 1 1
7 12041 1 1 61 VAL HG22 H 19.901 -7.338 7.659 1.00 . A A . 61 VAL HG22 1 1
7 12042 1 1 61 VAL HG23 H 19.785 -8.709 6.560 1.00 . A A . 61 VAL HG23 1 1
7 12043 1 1 61 VAL N N 17.464 -8.236 5.617 1.00 . A A . 61 VAL N 1 1
7 12044 1 1 61 VAL O O 18.390 -5.755 6.474 1.00 . A A . 61 VAL O 1 1
7 12045 1 1 62 GLY C C 16.416 -3.419 6.799 1.00 . A A . 62 GLY C 1 1
7 12046 1 1 62 GLY CA C 16.788 -4.153 8.075 1.00 . A A . 62 GLY CA 1 1
7 12047 1 1 62 GLY H H 15.927 -6.061 8.360 1.00 . A A . 62 GLY H 1 1
7 12048 1 1 62 GLY HA2 H 16.128 -3.838 8.873 1.00 . A A . 62 GLY HA2 1 1
7 12049 1 1 62 GLY HA3 H 17.807 -3.907 8.343 1.00 . A A . 62 GLY HA3 1 1
7 12050 1 1 62 GLY N N 16.647 -5.592 7.888 1.00 . A A . 62 GLY N 1 1
7 12051 1 1 62 GLY O O 16.701 -2.230 6.656 1.00 . A A . 62 GLY O 1 1
7 12052 1 1 63 GLY C C 13.820 -3.458 4.540 1.00 . A A . 63 GLY C 1 1
7 12053 1 1 63 GLY CA C 15.335 -3.564 4.589 1.00 . A A . 63 GLY CA 1 1
7 12054 1 1 63 GLY H H 15.565 -5.068 6.047 1.00 . A A . 63 GLY H 1 1
7 12055 1 1 63 GLY HA2 H 15.764 -2.582 4.414 1.00 . A A . 63 GLY HA2 1 1
7 12056 1 1 63 GLY HA3 H 15.657 -4.226 3.798 1.00 . A A . 63 GLY HA3 1 1
7 12057 1 1 63 GLY N N 15.767 -4.123 5.878 1.00 . A A . 63 GLY N 1 1
7 12058 1 1 63 GLY O O 13.133 -3.594 5.553 1.00 . A A . 63 GLY O 1 1
7 12059 1 1 64 THR C C 11.461 -3.611 1.763 1.00 . A A . 64 THR C 1 1
7 12060 1 1 64 THR CA C 11.849 -3.076 3.135 1.00 . A A . 64 THR CA 1 1
7 12061 1 1 64 THR CB C 11.430 -1.591 3.226 1.00 . A A . 64 THR CB 1 1
7 12062 1 1 64 THR CG2 C 11.960 -0.942 4.525 1.00 . A A . 64 THR CG2 1 1
7 12063 1 1 64 THR H H 13.896 -3.110 2.570 1.00 . A A . 64 THR H 1 1
7 12064 1 1 64 THR HA H 11.303 -3.641 3.888 1.00 . A A . 64 THR HA 1 1
7 12065 1 1 64 THR HB H 10.344 -1.518 3.201 1.00 . A A . 64 THR HB 1 1
7 12066 1 1 64 THR HG1 H 11.258 -0.734 1.488 1.00 . A A . 64 THR HG1 1 1
7 12067 1 1 64 THR HG21 H 13.031 -0.830 4.459 1.00 . A A . 64 THR HG21 1 1
7 12068 1 1 64 THR HG22 H 11.716 -1.555 5.378 1.00 . A A . 64 THR HG22 1 1
7 12069 1 1 64 THR HG23 H 11.513 0.034 4.654 1.00 . A A . 64 THR HG23 1 1
7 12070 1 1 64 THR N N 13.300 -3.209 3.342 1.00 . A A . 64 THR N 1 1
7 12071 1 1 64 THR O O 12.243 -3.562 0.814 1.00 . A A . 64 THR O 1 1
7 12072 1 1 64 THR OG1 O 11.969 -0.894 2.112 1.00 . A A . 64 THR OG1 1 1
7 12073 1 1 65 GLY C C 8.880 -3.594 -0.312 1.00 . A A . 65 GLY C 1 1
7 12074 1 1 65 GLY CA C 9.712 -4.643 0.399 1.00 . A A . 65 GLY CA 1 1
7 12075 1 1 65 GLY H H 9.651 -4.116 2.453 1.00 . A A . 65 GLY H 1 1
7 12076 1 1 65 GLY HA2 H 10.522 -4.967 -0.252 1.00 . A A . 65 GLY HA2 1 1
7 12077 1 1 65 GLY HA3 H 9.087 -5.493 0.606 1.00 . A A . 65 GLY HA3 1 1
7 12078 1 1 65 GLY N N 10.231 -4.103 1.663 1.00 . A A . 65 GLY N 1 1
7 12079 1 1 65 GLY O O 8.282 -2.724 0.322 1.00 . A A . 65 GLY O 1 1
7 12080 1 1 66 LEU C C 7.213 -3.462 -3.495 1.00 . A A . 66 LEU C 1 1
7 12081 1 1 66 LEU CA C 8.052 -2.716 -2.449 1.00 . A A . 66 LEU CA 1 1
7 12082 1 1 66 LEU CB C 9.022 -1.685 -3.133 1.00 . A A . 66 LEU CB 1 1
7 12083 1 1 66 LEU CD1 C 9.402 0.735 -3.790 1.00 . A A . 66 LEU CD1 1 1
7 12084 1 1 66 LEU CD2 C 7.071 -0.248 -3.957 1.00 . A A . 66 LEU CD2 1 1
7 12085 1 1 66 LEU CG C 8.405 -0.253 -3.167 1.00 . A A . 66 LEU CG 1 1
7 12086 1 1 66 LEU H H 9.331 -4.398 -2.089 1.00 . A A . 66 LEU H 1 1
7 12087 1 1 66 LEU HA H 7.358 -2.183 -1.794 1.00 . A A . 66 LEU HA 1 1
7 12088 1 1 66 LEU HB2 H 9.941 -1.652 -2.568 1.00 . A A . 66 LEU HB2 1 1
7 12089 1 1 66 LEU HB3 H 9.263 -1.992 -4.151 1.00 . A A . 66 LEU HB3 1 1
7 12090 1 1 66 LEU HD11 H 9.619 0.442 -4.806 1.00 . A A . 66 LEU HD11 1 1
7 12091 1 1 66 LEU HD12 H 10.314 0.736 -3.208 1.00 . A A . 66 LEU HD12 1 1
7 12092 1 1 66 LEU HD13 H 8.974 1.725 -3.781 1.00 . A A . 66 LEU HD13 1 1
7 12093 1 1 66 LEU HD21 H 7.200 -0.730 -4.915 1.00 . A A . 66 LEU HD21 1 1
7 12094 1 1 66 LEU HD22 H 6.750 0.768 -4.109 1.00 . A A . 66 LEU HD22 1 1
7 12095 1 1 66 LEU HD23 H 6.312 -0.765 -3.391 1.00 . A A . 66 LEU HD23 1 1
7 12096 1 1 66 LEU HG H 8.210 0.066 -2.156 1.00 . A A . 66 LEU HG 1 1
7 12097 1 1 66 LEU N N 8.835 -3.684 -1.637 1.00 . A A . 66 LEU N 1 1
7 12098 1 1 66 LEU O O 7.735 -4.123 -4.392 1.00 . A A . 66 LEU O 1 1
7 12099 1 1 67 ALA C C 4.325 -2.930 -5.196 1.00 . A A . 67 ALA C 1 1
7 12100 1 1 67 ALA CA C 4.941 -3.979 -4.272 1.00 . A A . 67 ALA CA 1 1
7 12101 1 1 67 ALA CB C 3.849 -4.673 -3.447 1.00 . A A . 67 ALA CB 1 1
7 12102 1 1 67 ALA H H 5.537 -2.797 -2.624 1.00 . A A . 67 ALA H 1 1
7 12103 1 1 67 ALA HA H 5.435 -4.730 -4.890 1.00 . A A . 67 ALA HA 1 1
7 12104 1 1 67 ALA HB1 H 3.058 -5.040 -4.092 1.00 . A A . 67 ALA HB1 1 1
7 12105 1 1 67 ALA HB2 H 3.438 -3.970 -2.738 1.00 . A A . 67 ALA HB2 1 1
7 12106 1 1 67 ALA HB3 H 4.289 -5.503 -2.914 1.00 . A A . 67 ALA HB3 1 1
7 12107 1 1 67 ALA N N 5.898 -3.338 -3.357 1.00 . A A . 67 ALA N 1 1
7 12108 1 1 67 ALA O O 4.267 -1.741 -4.885 1.00 . A A . 67 ALA O 1 1
7 12109 1 1 68 ARG C C 1.832 -3.029 -7.706 1.00 . A A . 68 ARG C 1 1
7 12110 1 1 68 ARG CA C 3.224 -2.507 -7.348 1.00 . A A . 68 ARG CA 1 1
7 12111 1 1 68 ARG CB C 4.104 -2.416 -8.617 1.00 . A A . 68 ARG CB 1 1
7 12112 1 1 68 ARG CD C 4.430 -1.264 -10.854 1.00 . A A . 68 ARG CD 1 1
7 12113 1 1 68 ARG CG C 3.536 -1.364 -9.608 1.00 . A A . 68 ARG CG 1 1
7 12114 1 1 68 ARG CZ C 5.153 -2.744 -12.669 1.00 . A A . 68 ARG CZ 1 1
7 12115 1 1 68 ARG H H 3.932 -4.359 -6.542 1.00 . A A . 68 ARG H 1 1
7 12116 1 1 68 ARG HA H 3.115 -1.499 -6.940 1.00 . A A . 68 ARG HA 1 1
7 12117 1 1 68 ARG HB2 H 5.103 -2.126 -8.325 1.00 . A A . 68 ARG HB2 1 1
7 12118 1 1 68 ARG HB3 H 4.143 -3.382 -9.103 1.00 . A A . 68 ARG HB3 1 1
7 12119 1 1 68 ARG HD2 H 4.053 -0.487 -11.506 1.00 . A A . 68 ARG HD2 1 1
7 12120 1 1 68 ARG HD3 H 5.445 -1.019 -10.557 1.00 . A A . 68 ARG HD3 1 1
7 12121 1 1 68 ARG HE H 3.852 -3.265 -11.237 1.00 . A A . 68 ARG HE 1 1
7 12122 1 1 68 ARG HG2 H 2.542 -1.651 -9.916 1.00 . A A . 68 ARG HG2 1 1
7 12123 1 1 68 ARG HG3 H 3.494 -0.396 -9.121 1.00 . A A . 68 ARG HG3 1 1
7 12124 1 1 68 ARG HH11 H 5.955 -0.907 -12.691 1.00 . A A . 68 ARG HH11 1 1
7 12125 1 1 68 ARG HH12 H 6.463 -1.961 -13.968 1.00 . A A . 68 ARG HH12 1 1
7 12126 1 1 68 ARG HH21 H 4.522 -4.629 -12.904 1.00 . A A . 68 ARG HH21 1 1
7 12127 1 1 68 ARG HH22 H 5.653 -4.062 -14.088 1.00 . A A . 68 ARG HH22 1 1
7 12128 1 1 68 ARG N N 3.858 -3.401 -6.346 1.00 . A A . 68 ARG N 1 1
7 12129 1 1 68 ARG NE N 4.418 -2.540 -11.572 1.00 . A A . 68 ARG NE 1 1
7 12130 1 1 68 ARG NH1 N 5.917 -1.796 -13.148 1.00 . A A . 68 ARG NH1 1 1
7 12131 1 1 68 ARG NH2 N 5.106 -3.902 -13.268 1.00 . A A . 68 ARG NH2 1 1
7 12132 1 1 68 ARG O O 1.659 -4.170 -8.137 1.00 . A A . 68 ARG O 1 1
7 12133 1 1 69 VAL C C -1.236 -1.323 -8.537 1.00 . A A . 69 VAL C 1 1
7 12134 1 1 69 VAL CA C -0.562 -2.505 -7.837 1.00 . A A . 69 VAL CA 1 1
7 12135 1 1 69 VAL CB C -1.327 -2.871 -6.532 1.00 . A A . 69 VAL CB 1 1
7 12136 1 1 69 VAL CG1 C -2.758 -3.369 -6.864 1.00 . A A . 69 VAL CG1 1 1
7 12137 1 1 69 VAL CG2 C -0.552 -3.979 -5.768 1.00 . A A . 69 VAL CG2 1 1
7 12138 1 1 69 VAL H H 1.038 -1.266 -7.187 1.00 . A A . 69 VAL H 1 1
7 12139 1 1 69 VAL HA H -0.601 -3.360 -8.516 1.00 . A A . 69 VAL HA 1 1
7 12140 1 1 69 VAL HB H -1.400 -1.992 -5.897 1.00 . A A . 69 VAL HB 1 1
7 12141 1 1 69 VAL HG11 H -2.703 -4.219 -7.530 1.00 . A A . 69 VAL HG11 1 1
7 12142 1 1 69 VAL HG12 H -3.325 -2.582 -7.337 1.00 . A A . 69 VAL HG12 1 1
7 12143 1 1 69 VAL HG13 H -3.260 -3.663 -5.953 1.00 . A A . 69 VAL HG13 1 1
7 12144 1 1 69 VAL HG21 H 0.404 -3.596 -5.443 1.00 . A A . 69 VAL HG21 1 1
7 12145 1 1 69 VAL HG22 H -0.394 -4.835 -6.414 1.00 . A A . 69 VAL HG22 1 1
7 12146 1 1 69 VAL HG23 H -1.118 -4.287 -4.899 1.00 . A A . 69 VAL HG23 1 1
7 12147 1 1 69 VAL N N 0.839 -2.162 -7.532 1.00 . A A . 69 VAL N 1 1
7 12148 1 1 69 VAL O O -1.031 -0.160 -8.187 1.00 . A A . 69 VAL O 1 1
7 12149 1 1 70 GLN C C -4.266 -0.620 -9.895 1.00 . A A . 70 GLN C 1 1
7 12150 1 1 70 GLN CA C -2.793 -0.619 -10.300 1.00 . A A . 70 GLN CA 1 1
7 12151 1 1 70 GLN CB C -2.661 -0.916 -11.812 1.00 . A A . 70 GLN CB 1 1
7 12152 1 1 70 GLN CD C -1.026 -1.090 -13.740 1.00 . A A . 70 GLN CD 1 1
7 12153 1 1 70 GLN CG C -1.178 -0.815 -12.242 1.00 . A A . 70 GLN CG 1 1
7 12154 1 1 70 GLN H H -2.187 -2.588 -9.763 1.00 . A A . 70 GLN H 1 1
7 12155 1 1 70 GLN HA H -2.387 0.374 -10.113 1.00 . A A . 70 GLN HA 1 1
7 12156 1 1 70 GLN HB2 H -3.029 -1.913 -12.011 1.00 . A A . 70 GLN HB2 1 1
7 12157 1 1 70 GLN HB3 H -3.247 -0.197 -12.380 1.00 . A A . 70 GLN HB3 1 1
7 12158 1 1 70 GLN HE21 H 0.958 -1.070 -13.678 1.00 . A A . 70 GLN HE21 1 1
7 12159 1 1 70 GLN HE22 H 0.283 -1.350 -15.210 1.00 . A A . 70 GLN HE22 1 1
7 12160 1 1 70 GLN HG2 H -0.807 0.180 -12.026 1.00 . A A . 70 GLN HG2 1 1
7 12161 1 1 70 GLN HG3 H -0.594 -1.539 -11.688 1.00 . A A . 70 GLN HG3 1 1
7 12162 1 1 70 GLN N N -2.063 -1.645 -9.527 1.00 . A A . 70 GLN N 1 1
7 12163 1 1 70 GLN NE2 N 0.171 -1.178 -14.252 1.00 . A A . 70 GLN NE2 1 1
7 12164 1 1 70 GLN O O -4.870 -1.674 -9.694 1.00 . A A . 70 GLN O 1 1
7 12165 1 1 70 GLN OE1 O -2.017 -1.227 -14.463 1.00 . A A . 70 GLN OE1 1 1
7 12166 1 1 71 TRP C C -6.882 1.876 -10.233 1.00 . A A . 71 TRP C 1 1
7 12167 1 1 71 TRP CA C -6.256 0.735 -9.422 1.00 . A A . 71 TRP CA 1 1
7 12168 1 1 71 TRP CB C -6.387 1.023 -7.904 1.00 . A A . 71 TRP CB 1 1
7 12169 1 1 71 TRP CD1 C -8.771 0.153 -7.688 1.00 . A A . 71 TRP CD1 1 1
7 12170 1 1 71 TRP CD2 C -8.555 2.269 -6.947 1.00 . A A . 71 TRP CD2 1 1
7 12171 1 1 71 TRP CE2 C -9.918 1.922 -6.797 1.00 . A A . 71 TRP CE2 1 1
7 12172 1 1 71 TRP CE3 C -8.151 3.555 -6.549 1.00 . A A . 71 TRP CE3 1 1
7 12173 1 1 71 TRP CG C -7.846 1.132 -7.524 1.00 . A A . 71 TRP CG 1 1
7 12174 1 1 71 TRP CH2 C -10.431 4.098 -5.882 1.00 . A A . 71 TRP CH2 1 1
7 12175 1 1 71 TRP CZ2 C -10.848 2.820 -6.270 1.00 . A A . 71 TRP CZ2 1 1
7 12176 1 1 71 TRP CZ3 C -9.083 4.463 -6.016 1.00 . A A . 71 TRP CZ3 1 1
7 12177 1 1 71 TRP H H -4.309 1.380 -9.968 1.00 . A A . 71 TRP H 1 1
7 12178 1 1 71 TRP HA H -6.803 -0.182 -9.651 1.00 . A A . 71 TRP HA 1 1
7 12179 1 1 71 TRP HB2 H -5.927 0.226 -7.350 1.00 . A A . 71 TRP HB2 1 1
7 12180 1 1 71 TRP HB3 H -5.886 1.950 -7.668 1.00 . A A . 71 TRP HB3 1 1
7 12181 1 1 71 TRP HD1 H -8.585 -0.831 -8.092 1.00 . A A . 71 TRP HD1 1 1
7 12182 1 1 71 TRP HE1 H -10.836 0.114 -7.282 1.00 . A A . 71 TRP HE1 1 1
7 12183 1 1 71 TRP HE3 H -7.117 3.843 -6.645 1.00 . A A . 71 TRP HE3 1 1
7 12184 1 1 71 TRP HH2 H -11.143 4.802 -5.472 1.00 . A A . 71 TRP HH2 1 1
7 12185 1 1 71 TRP HZ2 H -11.886 2.533 -6.175 1.00 . A A . 71 TRP HZ2 1 1
7 12186 1 1 71 TRP HZ3 H -8.761 5.449 -5.714 1.00 . A A . 71 TRP HZ3 1 1
7 12187 1 1 71 TRP N N -4.839 0.575 -9.795 1.00 . A A . 71 TRP N 1 1
7 12188 1 1 71 TRP NE1 N -10.000 0.624 -7.263 1.00 . A A . 71 TRP NE1 1 1
7 12189 1 1 71 TRP O O -6.319 2.961 -10.373 1.00 . A A . 71 TRP O 1 1
7 12190 1 1 72 LYS C C -9.930 3.214 -10.729 1.00 . A A . 72 LYS C 1 1
7 12191 1 1 72 LYS CA C -8.817 2.590 -11.566 1.00 . A A . 72 LYS CA 1 1
7 12192 1 1 72 LYS CB C -9.406 1.913 -12.825 1.00 . A A . 72 LYS CB 1 1
7 12193 1 1 72 LYS CD C -10.605 2.301 -15.053 1.00 . A A . 72 LYS CD 1 1
7 12194 1 1 72 LYS CE C -9.513 1.555 -15.887 1.00 . A A . 72 LYS CE 1 1
7 12195 1 1 72 LYS CG C -10.014 2.972 -13.785 1.00 . A A . 72 LYS CG 1 1
7 12196 1 1 72 LYS H H -8.472 0.721 -10.615 1.00 . A A . 72 LYS H 1 1
7 12197 1 1 72 LYS HA H -8.148 3.380 -11.893 1.00 . A A . 72 LYS HA 1 1
7 12198 1 1 72 LYS HB2 H -8.610 1.390 -13.324 1.00 . A A . 72 LYS HB2 1 1
7 12199 1 1 72 LYS HB3 H -10.172 1.204 -12.545 1.00 . A A . 72 LYS HB3 1 1
7 12200 1 1 72 LYS HD2 H -11.371 1.591 -14.759 1.00 . A A . 72 LYS HD2 1 1
7 12201 1 1 72 LYS HD3 H -11.063 3.071 -15.664 1.00 . A A . 72 LYS HD3 1 1
7 12202 1 1 72 LYS HE2 H -9.805 1.520 -16.929 1.00 . A A . 72 LYS HE2 1 1
7 12203 1 1 72 LYS HE3 H -8.556 2.054 -15.813 1.00 . A A . 72 LYS HE3 1 1
7 12204 1 1 72 LYS HG2 H -10.804 3.508 -13.273 1.00 . A A . 72 LYS HG2 1 1
7 12205 1 1 72 LYS HG3 H -9.245 3.677 -14.080 1.00 . A A . 72 LYS HG3 1 1
7 12206 1 1 72 LYS HZ1 H -9.512 -0.507 -16.167 1.00 . A A . 72 LYS HZ1 1 1
7 12207 1 1 72 LYS HZ2 H -10.101 -0.014 -14.656 1.00 . A A . 72 LYS HZ2 1 1
7 12208 1 1 72 LYS HZ3 H -8.432 0.030 -14.969 1.00 . A A . 72 LYS HZ3 1 1
7 12209 1 1 72 LYS N N -8.071 1.604 -10.759 1.00 . A A . 72 LYS N 1 1
7 12210 1 1 72 LYS NZ N -9.379 0.161 -15.382 1.00 . A A . 72 LYS NZ 1 1
7 12211 1 1 72 LYS O O -10.751 2.507 -10.145 1.00 . A A . 72 LYS O 1 1
7 12212 1 1 73 ALA C C -12.346 5.064 -10.610 1.00 . A A . 73 ALA C 1 1
7 12213 1 1 73 ALA CA C -10.989 5.248 -9.926 1.00 . A A . 73 ALA CA 1 1
7 12214 1 1 73 ALA CB C -10.636 6.745 -9.840 1.00 . A A . 73 ALA CB 1 1
7 12215 1 1 73 ALA H H -9.284 5.056 -11.176 1.00 . A A . 73 ALA H 1 1
7 12216 1 1 73 ALA HA H -11.037 4.843 -8.916 1.00 . A A . 73 ALA HA 1 1
7 12217 1 1 73 ALA HB1 H -11.400 7.274 -9.280 1.00 . A A . 73 ALA HB1 1 1
7 12218 1 1 73 ALA HB2 H -10.567 7.159 -10.834 1.00 . A A . 73 ALA HB2 1 1
7 12219 1 1 73 ALA HB3 H -9.685 6.859 -9.342 1.00 . A A . 73 ALA HB3 1 1
7 12220 1 1 73 ALA N N -9.964 4.543 -10.692 1.00 . A A . 73 ALA N 1 1
7 12221 1 1 73 ALA O O -12.449 5.075 -11.836 1.00 . A A . 73 ALA O 1 1
7 12222 1 1 74 THR C C -15.671 5.838 -9.833 1.00 . A A . 74 THR C 1 1
7 12223 1 1 74 THR CA C -14.765 4.711 -10.313 1.00 . A A . 74 THR CA 1 1
7 12224 1 1 74 THR CB C -15.323 3.355 -9.827 1.00 . A A . 74 THR CB 1 1
7 12225 1 1 74 THR CG2 C -14.374 2.219 -10.243 1.00 . A A . 74 THR CG2 1 1
7 12226 1 1 74 THR H H -13.247 4.906 -8.828 1.00 . A A . 74 THR H 1 1
7 12227 1 1 74 THR HA H -14.773 4.704 -11.403 1.00 . A A . 74 THR HA 1 1
7 12228 1 1 74 THR HB H -16.299 3.183 -10.267 1.00 . A A . 74 THR HB 1 1
7 12229 1 1 74 THR HG1 H -15.886 2.557 -8.149 1.00 . A A . 74 THR HG1 1 1
7 12230 1 1 74 THR HG21 H -14.239 2.227 -11.318 1.00 . A A . 74 THR HG21 1 1
7 12231 1 1 74 THR HG22 H -14.792 1.266 -9.943 1.00 . A A . 74 THR HG22 1 1
7 12232 1 1 74 THR HG23 H -13.418 2.354 -9.760 1.00 . A A . 74 THR HG23 1 1
7 12233 1 1 74 THR N N -13.387 4.906 -9.797 1.00 . A A . 74 THR N 1 1
7 12234 1 1 74 THR O O -15.600 6.263 -8.681 1.00 . A A . 74 THR O 1 1
7 12235 1 1 74 THR OG1 O -15.443 3.368 -8.414 1.00 . A A . 74 THR OG1 1 1
7 12236 1 1 75 ARG C C -18.508 7.565 -11.488 1.00 . A A . 75 ARG C 1 1
7 12237 1 1 75 ARG CA C -17.445 7.414 -10.391 1.00 . A A . 75 ARG CA 1 1
7 12238 1 1 75 ARG CB C -16.640 8.747 -10.222 1.00 . A A . 75 ARG CB 1 1
7 12239 1 1 75 ARG CD C -16.694 11.116 -9.324 1.00 . A A . 75 ARG CD 1 1
7 12240 1 1 75 ARG CG C -17.468 9.797 -9.438 1.00 . A A . 75 ARG CG 1 1
7 12241 1 1 75 ARG CZ C -17.610 11.983 -7.215 1.00 . A A . 75 ARG CZ 1 1
7 12242 1 1 75 ARG H H -16.536 5.944 -11.636 1.00 . A A . 75 ARG H 1 1
7 12243 1 1 75 ARG HA H -17.952 7.172 -9.458 1.00 . A A . 75 ARG HA 1 1
7 12244 1 1 75 ARG HB2 H -15.726 8.548 -9.677 1.00 . A A . 75 ARG HB2 1 1
7 12245 1 1 75 ARG HB3 H -16.376 9.151 -11.198 1.00 . A A . 75 ARG HB3 1 1
7 12246 1 1 75 ARG HD2 H -15.736 10.942 -8.842 1.00 . A A . 75 ARG HD2 1 1
7 12247 1 1 75 ARG HD3 H -16.520 11.516 -10.315 1.00 . A A . 75 ARG HD3 1 1
7 12248 1 1 75 ARG HE H -17.950 12.802 -9.019 1.00 . A A . 75 ARG HE 1 1
7 12249 1 1 75 ARG HG2 H -18.405 9.978 -9.936 1.00 . A A . 75 ARG HG2 1 1
7 12250 1 1 75 ARG HG3 H -17.670 9.423 -8.442 1.00 . A A . 75 ARG HG3 1 1
7 12251 1 1 75 ARG HH11 H -16.448 10.356 -7.055 1.00 . A A . 75 ARG HH11 1 1
7 12252 1 1 75 ARG HH12 H -17.098 10.959 -5.567 1.00 . A A . 75 ARG HH12 1 1
7 12253 1 1 75 ARG HH21 H -18.804 13.581 -7.063 1.00 . A A . 75 ARG HH21 1 1
7 12254 1 1 75 ARG HH22 H -18.430 12.780 -5.574 1.00 . A A . 75 ARG HH22 1 1
7 12255 1 1 75 ARG N N -16.524 6.322 -10.733 1.00 . A A . 75 ARG N 1 1
7 12256 1 1 75 ARG NE N -17.488 12.076 -8.548 1.00 . A A . 75 ARG NE 1 1
7 12257 1 1 75 ARG NH1 N -17.005 11.024 -6.561 1.00 . A A . 75 ARG NH1 1 1
7 12258 1 1 75 ARG NH2 N -18.337 12.849 -6.567 1.00 . A A . 75 ARG NH2 1 1
7 12259 1 1 75 ARG O O -18.832 8.682 -11.890 1.00 . A A . 75 ARG O 1 1
7 12260 1 1 76 LYS C C -21.405 6.908 -12.395 1.00 . A A . 76 LYS C 1 1
7 12261 1 1 76 LYS CA C -20.073 6.469 -13.005 1.00 . A A . 76 LYS CA 1 1
7 12262 1 1 76 LYS CB C -20.196 5.052 -13.664 1.00 . A A . 76 LYS CB 1 1
7 12263 1 1 76 LYS CD C -17.729 5.003 -14.328 1.00 . A A . 76 LYS CD 1 1
7 12264 1 1 76 LYS CE C -16.747 4.731 -15.483 1.00 . A A . 76 LYS CE 1 1
7 12265 1 1 76 LYS CG C -19.185 4.874 -14.832 1.00 . A A . 76 LYS CG 1 1
7 12266 1 1 76 LYS H H -18.750 5.581 -11.599 1.00 . A A . 76 LYS H 1 1
7 12267 1 1 76 LYS HA H -19.791 7.200 -13.766 1.00 . A A . 76 LYS HA 1 1
7 12268 1 1 76 LYS HB2 H -20.009 4.294 -12.915 1.00 . A A . 76 LYS HB2 1 1
7 12269 1 1 76 LYS HB3 H -21.196 4.908 -14.056 1.00 . A A . 76 LYS HB3 1 1
7 12270 1 1 76 LYS HD2 H -17.560 6.006 -13.956 1.00 . A A . 76 LYS HD2 1 1
7 12271 1 1 76 LYS HD3 H -17.555 4.292 -13.535 1.00 . A A . 76 LYS HD3 1 1
7 12272 1 1 76 LYS HE2 H -15.730 4.827 -15.123 1.00 . A A . 76 LYS HE2 1 1
7 12273 1 1 76 LYS HE3 H -16.898 3.733 -15.867 1.00 . A A . 76 LYS HE3 1 1
7 12274 1 1 76 LYS HG2 H -19.329 3.892 -15.268 1.00 . A A . 76 LYS HG2 1 1
7 12275 1 1 76 LYS HG3 H -19.374 5.626 -15.591 1.00 . A A . 76 LYS HG3 1 1
7 12276 1 1 76 LYS HZ1 H -17.251 6.633 -16.150 1.00 . A A . 76 LYS HZ1 1 1
7 12277 1 1 76 LYS HZ2 H -17.750 5.385 -17.181 1.00 . A A . 76 LYS HZ2 1 1
7 12278 1 1 76 LYS HZ3 H -16.112 5.841 -17.130 1.00 . A A . 76 LYS HZ3 1 1
7 12279 1 1 76 LYS N N -19.046 6.443 -11.956 1.00 . A A . 76 LYS N 1 1
7 12280 1 1 76 LYS NZ N -16.981 5.723 -16.569 1.00 . A A . 76 LYS NZ 1 1
7 12281 1 1 76 LYS O O -21.784 6.486 -11.303 1.00 . A A . 76 LYS O 1 1
7 12282 1 1 77 LEU C C -23.342 8.753 -11.224 1.00 . A A . 77 LEU C 1 1
7 12283 1 1 77 LEU CA C -23.419 8.264 -12.683 1.00 . A A . 77 LEU CA 1 1
7 12284 1 1 77 LEU CB C -24.505 7.153 -12.843 1.00 . A A . 77 LEU CB 1 1
7 12285 1 1 77 LEU CD1 C -25.896 8.356 -14.692 1.00 . A A . 77 LEU CD1 1 1
7 12286 1 1 77 LEU CD2 C -23.882 6.880 -15.319 1.00 . A A . 77 LEU CD2 1 1
7 12287 1 1 77 LEU CG C -25.057 7.081 -14.313 1.00 . A A . 77 LEU CG 1 1
7 12288 1 1 77 LEU H H -21.767 8.053 -13.997 1.00 . A A . 77 LEU H 1 1
7 12289 1 1 77 LEU HA H -23.669 9.112 -13.296 1.00 . A A . 77 LEU HA 1 1
7 12290 1 1 77 LEU HB2 H -24.066 6.196 -12.580 1.00 . A A . 77 LEU HB2 1 1
7 12291 1 1 77 LEU HB3 H -25.331 7.338 -12.170 1.00 . A A . 77 LEU HB3 1 1
7 12292 1 1 77 LEU HD11 H -25.274 9.113 -15.156 1.00 . A A . 77 LEU HD11 1 1
7 12293 1 1 77 LEU HD12 H -26.371 8.785 -13.820 1.00 . A A . 77 LEU HD12 1 1
7 12294 1 1 77 LEU HD13 H -26.667 8.067 -15.389 1.00 . A A . 77 LEU HD13 1 1
7 12295 1 1 77 LEU HD21 H -23.245 6.073 -14.985 1.00 . A A . 77 LEU HD21 1 1
7 12296 1 1 77 LEU HD22 H -23.299 7.787 -15.399 1.00 . A A . 77 LEU HD22 1 1
7 12297 1 1 77 LEU HD23 H -24.282 6.633 -16.286 1.00 . A A . 77 LEU HD23 1 1
7 12298 1 1 77 LEU HG H -25.717 6.223 -14.381 1.00 . A A . 77 LEU HG 1 1
7 12299 1 1 77 LEU N N -22.120 7.752 -13.134 1.00 . A A . 77 LEU N 1 1
7 12300 1 1 77 LEU O O -23.756 8.055 -10.299 1.00 . A A . 77 LEU O 1 1
7 12301 1 1 78 ALA C C -24.040 10.937 -9.162 1.00 . A A . 78 ALA C 1 1
7 12302 1 1 78 ALA CA C -22.670 10.537 -9.703 1.00 . A A . 78 ALA CA 1 1
7 12303 1 1 78 ALA CB C -21.745 11.770 -9.771 1.00 . A A . 78 ALA CB 1 1
7 12304 1 1 78 ALA H H -22.491 10.468 -11.813 1.00 . A A . 78 ALA H 1 1
7 12305 1 1 78 ALA HA H -22.225 9.805 -9.032 1.00 . A A . 78 ALA HA 1 1
7 12306 1 1 78 ALA HB1 H -21.620 12.196 -8.784 1.00 . A A . 78 ALA HB1 1 1
7 12307 1 1 78 ALA HB2 H -22.177 12.513 -10.431 1.00 . A A . 78 ALA HB2 1 1
7 12308 1 1 78 ALA HB3 H -20.781 11.476 -10.156 1.00 . A A . 78 ALA HB3 1 1
7 12309 1 1 78 ALA N N -22.804 9.956 -11.038 1.00 . A A . 78 ALA N 1 1
7 12310 1 1 78 ALA O O -24.917 11.359 -9.919 1.00 . A A . 78 ALA O 1 1
7 12311 1 1 79 GLY C C -25.603 12.694 -7.068 1.00 . A A . 79 GLY C 1 1
7 12312 1 1 79 GLY CA C -25.479 11.177 -7.201 1.00 . A A . 79 GLY CA 1 1
7 12313 1 1 79 GLY H H -23.479 10.477 -7.298 1.00 . A A . 79 GLY H 1 1
7 12314 1 1 79 GLY HA2 H -26.317 10.789 -7.768 1.00 . A A . 79 GLY HA2 1 1
7 12315 1 1 79 GLY HA3 H -25.497 10.742 -6.212 1.00 . A A . 79 GLY HA3 1 1
7 12316 1 1 79 GLY N N -24.212 10.818 -7.850 1.00 . A A . 79 GLY N 1 1
7 12317 1 1 79 GLY O O -26.238 13.187 -6.136 1.00 . A A . 79 GLY O 1 1
7 12318 1 1 80 ARG C C -24.567 15.431 -6.605 1.00 . A A . 80 ARG C 1 1
7 12319 1 1 80 ARG CA C -25.017 14.897 -7.971 1.00 . A A . 80 ARG CA 1 1
7 12320 1 1 80 ARG CB C -26.442 15.400 -8.289 1.00 . A A . 80 ARG CB 1 1
7 12321 1 1 80 ARG CD C -28.307 15.399 -9.997 1.00 . A A . 80 ARG CD 1 1
7 12322 1 1 80 ARG CG C -26.888 14.890 -9.679 1.00 . A A . 80 ARG CG 1 1
7 12323 1 1 80 ARG CZ C -29.655 13.595 -8.998 1.00 . A A . 80 ARG CZ 1 1
7 12324 1 1 80 ARG H H -24.498 12.976 -8.712 1.00 . A A . 80 ARG H 1 1
7 12325 1 1 80 ARG HA H -24.334 15.265 -8.726 1.00 . A A . 80 ARG HA 1 1
7 12326 1 1 80 ARG HB2 H -27.129 15.037 -7.535 1.00 . A A . 80 ARG HB2 1 1
7 12327 1 1 80 ARG HB3 H -26.452 16.486 -8.288 1.00 . A A . 80 ARG HB3 1 1
7 12328 1 1 80 ARG HD2 H -28.319 16.481 -9.964 1.00 . A A . 80 ARG HD2 1 1
7 12329 1 1 80 ARG HD3 H -28.591 15.076 -10.992 1.00 . A A . 80 ARG HD3 1 1
7 12330 1 1 80 ARG HE H -29.610 15.483 -8.322 1.00 . A A . 80 ARG HE 1 1
7 12331 1 1 80 ARG HG2 H -26.198 15.252 -10.434 1.00 . A A . 80 ARG HG2 1 1
7 12332 1 1 80 ARG HG3 H -26.889 13.808 -9.686 1.00 . A A . 80 ARG HG3 1 1
7 12333 1 1 80 ARG HH11 H -28.591 13.069 -10.613 1.00 . A A . 80 ARG HH11 1 1
7 12334 1 1 80 ARG HH12 H -29.523 11.803 -9.888 1.00 . A A . 80 ARG HH12 1 1
7 12335 1 1 80 ARG HH21 H -30.820 13.821 -7.385 1.00 . A A . 80 ARG HH21 1 1
7 12336 1 1 80 ARG HH22 H -30.783 12.229 -8.065 1.00 . A A . 80 ARG HH22 1 1
7 12337 1 1 80 ARG N N -24.987 13.425 -7.993 1.00 . A A . 80 ARG N 1 1
7 12338 1 1 80 ARG NE N -29.260 14.876 -9.009 1.00 . A A . 80 ARG NE 1 1
7 12339 1 1 80 ARG NH1 N -29.222 12.756 -9.904 1.00 . A A . 80 ARG NH1 1 1
7 12340 1 1 80 ARG NH2 N -30.484 13.182 -8.078 1.00 . A A . 80 ARG NH2 1 1
7 12341 1 1 80 ARG O O -24.802 16.588 -6.256 1.00 . A A . 80 ARG O 1 1
7 12342 1 1 81 ALA C C -22.078 15.616 -4.614 1.00 . A A . 81 ALA C 1 1
7 12343 1 1 81 ALA CA C -23.426 14.915 -4.503 1.00 . A A . 81 ALA CA 1 1
7 12344 1 1 81 ALA CB C -23.285 13.634 -3.658 1.00 . A A . 81 ALA CB 1 1
7 12345 1 1 81 ALA H H -23.760 13.652 -6.168 1.00 . A A . 81 ALA H 1 1
7 12346 1 1 81 ALA HA H -24.128 15.583 -4.005 1.00 . A A . 81 ALA HA 1 1
7 12347 1 1 81 ALA HB1 H -24.245 13.141 -3.597 1.00 . A A . 81 ALA HB1 1 1
7 12348 1 1 81 ALA HB2 H -22.948 13.884 -2.660 1.00 . A A . 81 ALA HB2 1 1
7 12349 1 1 81 ALA HB3 H -22.572 12.965 -4.122 1.00 . A A . 81 ALA HB3 1 1
7 12350 1 1 81 ALA N N -23.918 14.561 -5.837 1.00 . A A . 81 ALA N 1 1
7 12351 1 1 81 ALA O O -21.630 15.973 -5.705 1.00 . A A . 81 ALA O 1 1
7 12352 1 1 82 ALA C C -19.457 16.235 -2.079 1.00 . A A . 82 ALA C 1 1
7 12353 1 1 82 ALA CA C -20.121 16.459 -3.433 1.00 . A A . 82 ALA CA 1 1
7 12354 1 1 82 ALA CB C -20.286 17.965 -3.706 1.00 . A A . 82 ALA CB 1 1
7 12355 1 1 82 ALA H H -21.834 15.495 -2.632 1.00 . A A . 82 ALA H 1 1
7 12356 1 1 82 ALA HA H -19.477 16.034 -4.204 1.00 . A A . 82 ALA HA 1 1
7 12357 1 1 82 ALA HB1 H -20.909 18.408 -2.938 1.00 . A A . 82 ALA HB1 1 1
7 12358 1 1 82 ALA HB2 H -20.759 18.102 -4.667 1.00 . A A . 82 ALA HB2 1 1
7 12359 1 1 82 ALA HB3 H -19.319 18.450 -3.709 1.00 . A A . 82 ALA HB3 1 1
7 12360 1 1 82 ALA N N -21.429 15.801 -3.469 1.00 . A A . 82 ALA N 1 1
7 12361 1 1 82 ALA O O -19.556 17.060 -1.170 1.00 . A A . 82 ALA O 1 1
7 12362 1 1 83 ASN C C -16.849 13.865 -1.047 1.00 . A A . 83 ASN C 1 1
7 12363 1 1 83 ASN CA C -18.066 14.747 -0.719 1.00 . A A . 83 ASN CA 1 1
7 12364 1 1 83 ASN CB C -19.038 14.002 0.211 1.00 . A A . 83 ASN CB 1 1
7 12365 1 1 83 ASN CG C -20.218 14.904 0.567 1.00 . A A . 83 ASN CG 1 1
7 12366 1 1 83 ASN H H -18.717 14.487 -2.717 1.00 . A A . 83 ASN H 1 1
7 12367 1 1 83 ASN HA H -17.712 15.637 -0.206 1.00 . A A . 83 ASN HA 1 1
7 12368 1 1 83 ASN HB2 H -19.402 13.119 -0.287 1.00 . A A . 83 ASN HB2 1 1
7 12369 1 1 83 ASN HB3 H -18.524 13.715 1.121 1.00 . A A . 83 ASN HB3 1 1
7 12370 1 1 83 ASN HD21 H -19.082 16.305 1.402 1.00 . A A . 83 ASN HD21 1 1
7 12371 1 1 83 ASN HD22 H -20.750 16.625 1.406 1.00 . A A . 83 ASN HD22 1 1
7 12372 1 1 83 ASN N N -18.762 15.106 -1.959 1.00 . A A . 83 ASN N 1 1
7 12373 1 1 83 ASN ND2 N -19.999 16.040 1.175 1.00 . A A . 83 ASN ND2 1 1
7 12374 1 1 83 ASN O O -16.898 12.655 -0.825 1.00 . A A . 83 ASN O 1 1
7 12375 1 1 83 ASN OD1 O -21.365 14.570 0.277 1.00 . A A . 83 ASN OD1 1 1
7 12376 1 1 84 PRO C C -14.038 12.808 -0.661 1.00 . A A . 84 PRO C 1 1
7 12377 1 1 84 PRO CA C -14.528 13.659 -1.855 1.00 . A A . 84 PRO CA 1 1
7 12378 1 1 84 PRO CB C -13.497 14.770 -2.233 1.00 . A A . 84 PRO CB 1 1
7 12379 1 1 84 PRO CD C -15.599 15.881 -1.856 1.00 . A A . 84 PRO CD 1 1
7 12380 1 1 84 PRO CG C -14.347 15.892 -2.761 1.00 . A A . 84 PRO CG 1 1
7 12381 1 1 84 PRO HA H -14.708 13.019 -2.710 1.00 . A A . 84 PRO HA 1 1
7 12382 1 1 84 PRO HB2 H -12.944 15.098 -1.349 1.00 . A A . 84 PRO HB2 1 1
7 12383 1 1 84 PRO HB3 H -12.800 14.423 -2.992 1.00 . A A . 84 PRO HB3 1 1
7 12384 1 1 84 PRO HD2 H -15.424 16.450 -0.946 1.00 . A A . 84 PRO HD2 1 1
7 12385 1 1 84 PRO HD3 H -16.467 16.261 -2.382 1.00 . A A . 84 PRO HD3 1 1
7 12386 1 1 84 PRO HG2 H -13.817 16.844 -2.695 1.00 . A A . 84 PRO HG2 1 1
7 12387 1 1 84 PRO HG3 H -14.637 15.701 -3.790 1.00 . A A . 84 PRO HG3 1 1
7 12388 1 1 84 PRO N N -15.781 14.437 -1.533 1.00 . A A . 84 PRO N 1 1
7 12389 1 1 84 PRO O O -14.832 12.307 0.135 1.00 . A A . 84 PRO O 1 1
7 12390 1 1 85 GLY C C -11.965 10.420 0.107 1.00 . A A . 85 GLY C 1 1
7 12391 1 1 85 GLY CA C -12.132 11.875 0.531 1.00 . A A . 85 GLY CA 1 1
7 12392 1 1 85 GLY H H -12.135 13.085 -1.221 1.00 . A A . 85 GLY H 1 1
7 12393 1 1 85 GLY HA2 H -11.159 12.282 0.763 1.00 . A A . 85 GLY HA2 1 1
7 12394 1 1 85 GLY HA3 H -12.744 11.918 1.429 1.00 . A A . 85 GLY HA3 1 1
7 12395 1 1 85 GLY N N -12.720 12.662 -0.557 1.00 . A A . 85 GLY N 1 1
7 12396 1 1 85 GLY O O -12.778 9.554 0.433 1.00 . A A . 85 GLY O 1 1
7 12397 1 1 86 VAL C C -9.200 8.370 -0.502 1.00 . A A . 86 VAL C 1 1
7 12398 1 1 86 VAL CA C -10.554 8.797 -1.099 1.00 . A A . 86 VAL CA 1 1
7 12399 1 1 86 VAL CB C -10.521 8.790 -2.663 1.00 . A A . 86 VAL CB 1 1
7 12400 1 1 86 VAL CG1 C -11.964 8.865 -3.229 1.00 . A A . 86 VAL CG1 1 1
7 12401 1 1 86 VAL CG2 C -9.701 9.993 -3.197 1.00 . A A . 86 VAL CG2 1 1
7 12402 1 1 86 VAL H H -10.265 10.886 -0.842 1.00 . A A . 86 VAL H 1 1
7 12403 1 1 86 VAL HA H -11.294 8.069 -0.780 1.00 . A A . 86 VAL HA 1 1
7 12404 1 1 86 VAL HB H -10.069 7.863 -3.008 1.00 . A A . 86 VAL HB 1 1
7 12405 1 1 86 VAL HG11 H -11.935 8.870 -4.309 1.00 . A A . 86 VAL HG11 1 1
7 12406 1 1 86 VAL HG12 H -12.444 9.766 -2.876 1.00 . A A . 86 VAL HG12 1 1
7 12407 1 1 86 VAL HG13 H -12.531 8.004 -2.893 1.00 . A A . 86 VAL HG13 1 1
7 12408 1 1 86 VAL HG21 H -10.178 10.922 -2.919 1.00 . A A . 86 VAL HG21 1 1
7 12409 1 1 86 VAL HG22 H -9.638 9.935 -4.274 1.00 . A A . 86 VAL HG22 1 1
7 12410 1 1 86 VAL HG23 H -8.708 9.971 -2.788 1.00 . A A . 86 VAL HG23 1 1
7 12411 1 1 86 VAL N N -10.878 10.157 -0.611 1.00 . A A . 86 VAL N 1 1
7 12412 1 1 86 VAL O O -8.247 8.167 -1.255 1.00 . A A . 86 VAL O 1 1
7 12413 1 1 87 PRO C C -7.459 6.360 1.033 1.00 . A A . 87 PRO C 1 1
7 12414 1 1 87 PRO CA C -7.836 7.771 1.453 1.00 . A A . 87 PRO CA 1 1
7 12415 1 1 87 PRO CB C -8.165 7.850 2.973 1.00 . A A . 87 PRO CB 1 1
7 12416 1 1 87 PRO CD C -10.179 8.411 1.818 1.00 . A A . 87 PRO CD 1 1
7 12417 1 1 87 PRO CG C -9.644 7.608 3.008 1.00 . A A . 87 PRO CG 1 1
7 12418 1 1 87 PRO HA H -7.028 8.454 1.214 1.00 . A A . 87 PRO HA 1 1
7 12419 1 1 87 PRO HB2 H -7.621 7.095 3.548 1.00 . A A . 87 PRO HB2 1 1
7 12420 1 1 87 PRO HB3 H -7.940 8.840 3.362 1.00 . A A . 87 PRO HB3 1 1
7 12421 1 1 87 PRO HD2 H -11.132 8.021 1.504 1.00 . A A . 87 PRO HD2 1 1
7 12422 1 1 87 PRO HD3 H -10.258 9.463 2.059 1.00 . A A . 87 PRO HD3 1 1
7 12423 1 1 87 PRO HG2 H -9.855 6.544 2.870 1.00 . A A . 87 PRO HG2 1 1
7 12424 1 1 87 PRO HG3 H -10.084 7.964 3.936 1.00 . A A . 87 PRO HG3 1 1
7 12425 1 1 87 PRO N N -9.110 8.205 0.791 1.00 . A A . 87 PRO N 1 1
7 12426 1 1 87 PRO O O -8.144 5.712 0.243 1.00 . A A . 87 PRO O 1 1
7 12427 1 1 88 VAL C C -5.325 3.862 2.557 1.00 . A A . 88 VAL C 1 1
7 12428 1 1 88 VAL CA C -5.839 4.531 1.279 1.00 . A A . 88 VAL CA 1 1
7 12429 1 1 88 VAL CB C -4.712 4.614 0.211 1.00 . A A . 88 VAL CB 1 1
7 12430 1 1 88 VAL CG1 C -5.287 5.128 -1.136 1.00 . A A . 88 VAL CG1 1 1
7 12431 1 1 88 VAL CG2 C -3.599 5.571 0.691 1.00 . A A . 88 VAL CG2 1 1
7 12432 1 1 88 VAL H H -5.838 6.449 2.205 1.00 . A A . 88 VAL H 1 1
7 12433 1 1 88 VAL HA H -6.639 3.900 0.888 1.00 . A A . 88 VAL HA 1 1
7 12434 1 1 88 VAL HB H -4.292 3.623 0.051 1.00 . A A . 88 VAL HB 1 1
7 12435 1 1 88 VAL HG11 H -4.506 5.131 -1.883 1.00 . A A . 88 VAL HG11 1 1
7 12436 1 1 88 VAL HG12 H -5.667 6.131 -1.018 1.00 . A A . 88 VAL HG12 1 1
7 12437 1 1 88 VAL HG13 H -6.086 4.477 -1.461 1.00 . A A . 88 VAL HG13 1 1
7 12438 1 1 88 VAL HG21 H -4.007 6.556 0.862 1.00 . A A . 88 VAL HG21 1 1
7 12439 1 1 88 VAL HG22 H -2.829 5.631 -0.061 1.00 . A A . 88 VAL HG22 1 1
7 12440 1 1 88 VAL HG23 H -3.168 5.200 1.606 1.00 . A A . 88 VAL HG23 1 1
7 12441 1 1 88 VAL N N -6.343 5.888 1.581 1.00 . A A . 88 VAL N 1 1
7 12442 1 1 88 VAL O O -4.967 4.524 3.532 1.00 . A A . 88 VAL O 1 1
7 12443 1 1 89 TYR C C -4.118 0.474 3.182 1.00 . A A . 89 TYR C 1 1
7 12444 1 1 89 TYR CA C -4.812 1.740 3.677 1.00 . A A . 89 TYR CA 1 1
7 12445 1 1 89 TYR CB C -6.005 1.358 4.580 1.00 . A A . 89 TYR CB 1 1
7 12446 1 1 89 TYR CD1 C -6.165 3.329 6.192 1.00 . A A . 89 TYR CD1 1 1
7 12447 1 1 89 TYR CD2 C -7.821 3.153 4.418 1.00 . A A . 89 TYR CD2 1 1
7 12448 1 1 89 TYR CE1 C -6.778 4.505 6.640 1.00 . A A . 89 TYR CE1 1 1
7 12449 1 1 89 TYR CE2 C -8.423 4.331 4.872 1.00 . A A . 89 TYR CE2 1 1
7 12450 1 1 89 TYR CG C -6.685 2.641 5.076 1.00 . A A . 89 TYR CG 1 1
7 12451 1 1 89 TYR CZ C -7.902 5.007 5.981 1.00 . A A . 89 TYR CZ 1 1
7 12452 1 1 89 TYR H H -5.582 2.061 1.724 1.00 . A A . 89 TYR H 1 1
7 12453 1 1 89 TYR HA H -4.091 2.315 4.268 1.00 . A A . 89 TYR HA 1 1
7 12454 1 1 89 TYR HB2 H -6.705 0.750 4.017 1.00 . A A . 89 TYR HB2 1 1
7 12455 1 1 89 TYR HB3 H -5.652 0.784 5.433 1.00 . A A . 89 TYR HB3 1 1
7 12456 1 1 89 TYR HD1 H -5.294 2.945 6.707 1.00 . A A . 89 TYR HD1 1 1
7 12457 1 1 89 TYR HD2 H -8.231 2.638 3.559 1.00 . A A . 89 TYR HD2 1 1
7 12458 1 1 89 TYR HE1 H -6.378 5.030 7.497 1.00 . A A . 89 TYR HE1 1 1
7 12459 1 1 89 TYR HE2 H -9.293 4.717 4.370 1.00 . A A . 89 TYR HE2 1 1
7 12460 1 1 89 TYR HH H -9.430 5.993 6.562 1.00 . A A . 89 TYR HH 1 1
7 12461 1 1 89 TYR N N -5.284 2.535 2.530 1.00 . A A . 89 TYR N 1 1
7 12462 1 1 89 TYR O O -4.501 -0.123 2.176 1.00 . A A . 89 TYR O 1 1
7 12463 1 1 89 TYR OH O -8.498 6.172 6.422 1.00 . A A . 89 TYR OH 1 1
7 12464 1 1 90 ALA C C -1.940 -1.903 4.844 1.00 . A A . 90 ALA C 1 1
7 12465 1 1 90 ALA CA C -2.325 -1.146 3.578 1.00 . A A . 90 ALA CA 1 1
7 12466 1 1 90 ALA CB C -1.059 -0.745 2.802 1.00 . A A . 90 ALA CB 1 1
7 12467 1 1 90 ALA H H -2.833 0.579 4.714 1.00 . A A . 90 ALA H 1 1
7 12468 1 1 90 ALA HA H -2.920 -1.813 2.953 1.00 . A A . 90 ALA HA 1 1
7 12469 1 1 90 ALA HB1 H -0.495 -1.630 2.531 1.00 . A A . 90 ALA HB1 1 1
7 12470 1 1 90 ALA HB2 H -0.446 -0.099 3.416 1.00 . A A . 90 ALA HB2 1 1
7 12471 1 1 90 ALA HB3 H -1.345 -0.215 1.906 1.00 . A A . 90 ALA HB3 1 1
7 12472 1 1 90 ALA N N -3.094 0.061 3.924 1.00 . A A . 90 ALA N 1 1
7 12473 1 1 90 ALA O O -1.618 -1.306 5.871 1.00 . A A . 90 ALA O 1 1
7 12474 1 1 91 VAL C C -0.658 -5.201 5.443 1.00 . A A . 91 VAL C 1 1
7 12475 1 1 91 VAL CA C -1.628 -4.104 5.898 1.00 . A A . 91 VAL CA 1 1
7 12476 1 1 91 VAL CB C -2.919 -4.738 6.487 1.00 . A A . 91 VAL CB 1 1
7 12477 1 1 91 VAL CG1 C -2.590 -5.580 7.752 1.00 . A A . 91 VAL CG1 1 1
7 12478 1 1 91 VAL CG2 C -3.910 -3.613 6.862 1.00 . A A . 91 VAL CG2 1 1
7 12479 1 1 91 VAL H H -2.239 -3.651 3.914 1.00 . A A . 91 VAL H 1 1
7 12480 1 1 91 VAL HA H -1.139 -3.526 6.684 1.00 . A A . 91 VAL HA 1 1
7 12481 1 1 91 VAL HB H -3.378 -5.389 5.740 1.00 . A A . 91 VAL HB 1 1
7 12482 1 1 91 VAL HG11 H -1.943 -6.404 7.494 1.00 . A A . 91 VAL HG11 1 1
7 12483 1 1 91 VAL HG12 H -3.504 -5.972 8.174 1.00 . A A . 91 VAL HG12 1 1
7 12484 1 1 91 VAL HG13 H -2.098 -4.954 8.487 1.00 . A A . 91 VAL HG13 1 1
7 12485 1 1 91 VAL HG21 H -4.190 -3.061 5.977 1.00 . A A . 91 VAL HG21 1 1
7 12486 1 1 91 VAL HG22 H -3.450 -2.937 7.576 1.00 . A A . 91 VAL HG22 1 1
7 12487 1 1 91 VAL HG23 H -4.796 -4.044 7.303 1.00 . A A . 91 VAL HG23 1 1
7 12488 1 1 91 VAL N N -1.975 -3.229 4.759 1.00 . A A . 91 VAL N 1 1
7 12489 1 1 91 VAL O O -0.830 -5.820 4.394 1.00 . A A . 91 VAL O 1 1
7 12490 1 1 92 VAL C C 0.947 -7.792 6.607 1.00 . A A . 92 VAL C 1 1
7 12491 1 1 92 VAL CA C 1.368 -6.469 5.977 1.00 . A A . 92 VAL CA 1 1
7 12492 1 1 92 VAL CB C 2.750 -6.010 6.528 1.00 . A A . 92 VAL CB 1 1
7 12493 1 1 92 VAL CG1 C 2.723 -5.856 8.073 1.00 . A A . 92 VAL CG1 1 1
7 12494 1 1 92 VAL CG2 C 3.858 -7.018 6.123 1.00 . A A . 92 VAL CG2 1 1
7 12495 1 1 92 VAL H H 0.442 -4.912 7.089 1.00 . A A . 92 VAL H 1 1
7 12496 1 1 92 VAL HA H 1.457 -6.605 4.898 1.00 . A A . 92 VAL HA 1 1
7 12497 1 1 92 VAL HB H 2.979 -5.045 6.090 1.00 . A A . 92 VAL HB 1 1
7 12498 1 1 92 VAL HG11 H 2.624 -6.824 8.549 1.00 . A A . 92 VAL HG11 1 1
7 12499 1 1 92 VAL HG12 H 1.889 -5.232 8.363 1.00 . A A . 92 VAL HG12 1 1
7 12500 1 1 92 VAL HG13 H 3.642 -5.392 8.406 1.00 . A A . 92 VAL HG13 1 1
7 12501 1 1 92 VAL HG21 H 3.875 -7.126 5.047 1.00 . A A . 92 VAL HG21 1 1
7 12502 1 1 92 VAL HG22 H 3.671 -7.981 6.577 1.00 . A A . 92 VAL HG22 1 1
7 12503 1 1 92 VAL HG23 H 4.818 -6.652 6.455 1.00 . A A . 92 VAL HG23 1 1
7 12504 1 1 92 VAL N N 0.357 -5.438 6.267 1.00 . A A . 92 VAL N 1 1
7 12505 1 1 92 VAL O O 0.485 -7.821 7.748 1.00 . A A . 92 VAL O 1 1
7 12506 1 1 93 ASP C C 1.331 -10.455 7.801 1.00 . A A . 93 ASP C 1 1
7 12507 1 1 93 ASP CA C 0.760 -10.210 6.372 1.00 . A A . 93 ASP CA 1 1
7 12508 1 1 93 ASP CB C 1.285 -11.280 5.404 1.00 . A A . 93 ASP CB 1 1
7 12509 1 1 93 ASP CG C 0.954 -12.696 5.895 1.00 . A A . 93 ASP CG 1 1
7 12510 1 1 93 ASP H H 1.506 -8.800 4.970 1.00 . A A . 93 ASP H 1 1
7 12511 1 1 93 ASP HA H -0.311 -10.247 6.374 1.00 . A A . 93 ASP HA 1 1
7 12512 1 1 93 ASP HB2 H 0.835 -11.127 4.439 1.00 . A A . 93 ASP HB2 1 1
7 12513 1 1 93 ASP HB3 H 2.353 -11.179 5.315 1.00 . A A . 93 ASP HB3 1 1
7 12514 1 1 93 ASP N N 1.133 -8.884 5.873 1.00 . A A . 93 ASP N 1 1
7 12515 1 1 93 ASP O O 2.509 -10.163 8.009 1.00 . A A . 93 ASP O 1 1
7 12516 1 1 93 ASP OD1 O 1.732 -13.222 6.673 1.00 . A A . 93 ASP OD1 1 1
7 12517 1 1 93 ASP OD2 O -0.064 -13.228 5.482 1.00 . A A . 93 ASP OD2 1 1
7 12518 1 1 94 PRO C C 2.058 -12.387 10.169 1.00 . A A . 94 PRO C 1 1
7 12519 1 1 94 PRO CA C 1.088 -11.199 10.123 1.00 . A A . 94 PRO CA 1 1
7 12520 1 1 94 PRO CB C -0.209 -11.443 10.937 1.00 . A A . 94 PRO CB 1 1
7 12521 1 1 94 PRO CD C -0.862 -11.384 8.625 1.00 . A A . 94 PRO CD 1 1
7 12522 1 1 94 PRO CG C -1.108 -12.133 9.956 1.00 . A A . 94 PRO CG 1 1
7 12523 1 1 94 PRO HA H 1.587 -10.306 10.497 1.00 . A A . 94 PRO HA 1 1
7 12524 1 1 94 PRO HB2 H -0.022 -12.057 11.818 1.00 . A A . 94 PRO HB2 1 1
7 12525 1 1 94 PRO HB3 H -0.650 -10.498 11.229 1.00 . A A . 94 PRO HB3 1 1
7 12526 1 1 94 PRO HD2 H -1.012 -12.050 7.781 1.00 . A A . 94 PRO HD2 1 1
7 12527 1 1 94 PRO HD3 H -1.499 -10.504 8.540 1.00 . A A . 94 PRO HD3 1 1
7 12528 1 1 94 PRO HG2 H -0.828 -13.185 9.867 1.00 . A A . 94 PRO HG2 1 1
7 12529 1 1 94 PRO HG3 H -2.152 -12.051 10.255 1.00 . A A . 94 PRO HG3 1 1
7 12530 1 1 94 PRO N N 0.567 -10.960 8.730 1.00 . A A . 94 PRO N 1 1
7 12531 1 1 94 PRO O O 1.922 -13.346 9.410 1.00 . A A . 94 PRO O 1 1
7 12532 1 1 95 ASP C C 3.392 -14.614 11.866 1.00 . A A . 95 ASP C 1 1
7 12533 1 1 95 ASP CA C 4.028 -13.384 11.221 1.00 . A A . 95 ASP CA 1 1
7 12534 1 1 95 ASP CB C 5.204 -12.874 12.081 1.00 . A A . 95 ASP CB 1 1
7 12535 1 1 95 ASP CG C 4.701 -12.375 13.434 1.00 . A A . 95 ASP CG 1 1
7 12536 1 1 95 ASP H H 3.088 -11.523 11.655 1.00 . A A . 95 ASP H 1 1
7 12537 1 1 95 ASP HA H 4.410 -13.664 10.242 1.00 . A A . 95 ASP HA 1 1
7 12538 1 1 95 ASP HB2 H 5.918 -13.672 12.237 1.00 . A A . 95 ASP HB2 1 1
7 12539 1 1 95 ASP HB3 H 5.696 -12.058 11.569 1.00 . A A . 95 ASP HB3 1 1
7 12540 1 1 95 ASP N N 3.029 -12.313 11.076 1.00 . A A . 95 ASP N 1 1
7 12541 1 1 95 ASP O O 3.636 -15.746 11.445 1.00 . A A . 95 ASP O 1 1
7 12542 1 1 95 ASP OD1 O 4.362 -11.205 13.520 1.00 . A A . 95 ASP OD1 1 1
7 12543 1 1 95 ASP OD2 O 4.665 -13.166 14.361 1.00 . A A . 95 ASP OD2 1 1
7 12544 1 1 96 ASN C C 0.811 -14.942 14.525 1.00 . A A . 96 ASN C 1 1
7 12545 1 1 96 ASN CA C 1.896 -15.482 13.590 1.00 . A A . 96 ASN CA 1 1
7 12546 1 1 96 ASN CB C 2.931 -16.315 14.388 1.00 . A A . 96 ASN CB 1 1
7 12547 1 1 96 ASN CG C 2.274 -17.554 14.998 1.00 . A A . 96 ASN CG 1 1
7 12548 1 1 96 ASN H H 2.414 -13.459 13.176 1.00 . A A . 96 ASN H 1 1
7 12549 1 1 96 ASN HA H 1.411 -16.118 12.862 1.00 . A A . 96 ASN HA 1 1
7 12550 1 1 96 ASN HB2 H 3.722 -16.632 13.729 1.00 . A A . 96 ASN HB2 1 1
7 12551 1 1 96 ASN HB3 H 3.353 -15.711 15.179 1.00 . A A . 96 ASN HB3 1 1
7 12552 1 1 96 ASN HD21 H 1.910 -18.399 13.236 1.00 . A A . 96 ASN HD21 1 1
7 12553 1 1 96 ASN HD22 H 1.395 -19.288 14.588 1.00 . A A . 96 ASN HD22 1 1
7 12554 1 1 96 ASN N N 2.572 -14.382 12.885 1.00 . A A . 96 ASN N 1 1
7 12555 1 1 96 ASN ND2 N 1.822 -18.492 14.208 1.00 . A A . 96 ASN ND2 1 1
7 12556 1 1 96 ASN O O 0.718 -15.343 15.686 1.00 . A A . 96 ASN O 1 1
7 12557 1 1 96 ASN OD1 O 2.163 -17.665 16.218 1.00 . A A . 96 ASN OD1 1 1
7 12558 1 1 97 ARG C C -0.569 -12.918 16.142 1.00 . A A . 97 ARG C 1 1
7 12559 1 1 97 ARG CA C -1.093 -13.435 14.792 1.00 . A A . 97 ARG CA 1 1
7 12560 1 1 97 ARG CB C -2.206 -14.481 15.020 1.00 . A A . 97 ARG CB 1 1
7 12561 1 1 97 ARG CD C -3.852 -16.035 13.896 1.00 . A A . 97 ARG CD 1 1
7 12562 1 1 97 ARG CG C -2.755 -14.979 13.662 1.00 . A A . 97 ARG CG 1 1
7 12563 1 1 97 ARG CZ C -4.022 -18.254 14.937 1.00 . A A . 97 ARG CZ 1 1
7 12564 1 1 97 ARG H H 0.117 -13.752 13.074 1.00 . A A . 97 ARG H 1 1
7 12565 1 1 97 ARG HA H -1.497 -12.605 14.240 1.00 . A A . 97 ARG HA 1 1
7 12566 1 1 97 ARG HB2 H -1.798 -15.318 15.574 1.00 . A A . 97 ARG HB2 1 1
7 12567 1 1 97 ARG HB3 H -3.013 -14.034 15.590 1.00 . A A . 97 ARG HB3 1 1
7 12568 1 1 97 ARG HD2 H -4.647 -15.610 14.496 1.00 . A A . 97 ARG HD2 1 1
7 12569 1 1 97 ARG HD3 H -4.256 -16.350 12.942 1.00 . A A . 97 ARG HD3 1 1
7 12570 1 1 97 ARG HE H -2.325 -17.196 14.801 1.00 . A A . 97 ARG HE 1 1
7 12571 1 1 97 ARG HG2 H -3.170 -14.144 13.113 1.00 . A A . 97 ARG HG2 1 1
7 12572 1 1 97 ARG HG3 H -1.952 -15.423 13.086 1.00 . A A . 97 ARG HG3 1 1
7 12573 1 1 97 ARG HH11 H -5.734 -17.524 14.193 1.00 . A A . 97 ARG HH11 1 1
7 12574 1 1 97 ARG HH12 H -5.845 -19.085 14.933 1.00 . A A . 97 ARG HH12 1 1
7 12575 1 1 97 ARG HH21 H -2.485 -19.230 15.768 1.00 . A A . 97 ARG HH21 1 1
7 12576 1 1 97 ARG HH22 H -4.011 -20.048 15.822 1.00 . A A . 97 ARG HH22 1 1
7 12577 1 1 97 ARG N N -0.006 -14.034 14.004 1.00 . A A . 97 ARG N 1 1
7 12578 1 1 97 ARG NE N -3.281 -17.196 14.587 1.00 . A A . 97 ARG NE 1 1
7 12579 1 1 97 ARG NH1 N -5.301 -18.290 14.667 1.00 . A A . 97 ARG NH1 1 1
7 12580 1 1 97 ARG NH2 N -3.462 -19.255 15.557 1.00 . A A . 97 ARG NH2 1 1
7 12581 1 1 97 ARG O O -0.860 -13.481 17.198 1.00 . A A . 97 ARG O 1 1
7 12582 1 1 98 VAL C C -0.329 -10.695 18.200 1.00 . A A . 98 VAL C 1 1
7 12583 1 1 98 VAL CA C 0.787 -11.255 17.305 1.00 . A A . 98 VAL CA 1 1
7 12584 1 1 98 VAL CB C 1.798 -10.135 16.919 1.00 . A A . 98 VAL CB 1 1
7 12585 1 1 98 VAL CG1 C 2.478 -9.553 18.189 1.00 . A A . 98 VAL CG1 1 1
7 12586 1 1 98 VAL CG2 C 2.877 -10.719 15.973 1.00 . A A . 98 VAL CG2 1 1
7 12587 1 1 98 VAL H H 0.410 -11.436 15.218 1.00 . A A . 98 VAL H 1 1
7 12588 1 1 98 VAL HA H 1.317 -12.027 17.856 1.00 . A A . 98 VAL HA 1 1
7 12589 1 1 98 VAL HB H 1.274 -9.336 16.400 1.00 . A A . 98 VAL HB 1 1
7 12590 1 1 98 VAL HG11 H 3.246 -8.850 17.903 1.00 . A A . 98 VAL HG11 1 1
7 12591 1 1 98 VAL HG12 H 2.927 -10.351 18.765 1.00 . A A . 98 VAL HG12 1 1
7 12592 1 1 98 VAL HG13 H 1.743 -9.043 18.800 1.00 . A A . 98 VAL HG13 1 1
7 12593 1 1 98 VAL HG21 H 2.410 -11.097 15.073 1.00 . A A . 98 VAL HG21 1 1
7 12594 1 1 98 VAL HG22 H 3.404 -11.524 16.469 1.00 . A A . 98 VAL HG22 1 1
7 12595 1 1 98 VAL HG23 H 3.583 -9.945 15.703 1.00 . A A . 98 VAL HG23 1 1
7 12596 1 1 98 VAL N N 0.212 -11.843 16.087 1.00 . A A . 98 VAL N 1 1
7 12597 1 1 98 VAL O O -0.728 -11.325 19.180 1.00 . A A . 98 VAL O 1 1
7 12598 1 1 99 ALA C C -2.432 -7.648 17.883 1.00 . A A . 99 ALA C 1 1
7 12599 1 1 99 ALA CA C -1.889 -8.862 18.631 1.00 . A A . 99 ALA CA 1 1
7 12600 1 1 99 ALA CB C -1.351 -8.427 20.010 1.00 . A A . 99 ALA CB 1 1
7 12601 1 1 99 ALA H H -0.464 -9.054 17.061 1.00 . A A . 99 ALA H 1 1
7 12602 1 1 99 ALA HA H -2.706 -9.562 18.780 1.00 . A A . 99 ALA HA 1 1
7 12603 1 1 99 ALA HB1 H -2.141 -7.961 20.586 1.00 . A A . 99 ALA HB1 1 1
7 12604 1 1 99 ALA HB2 H -0.543 -7.726 19.877 1.00 . A A . 99 ALA HB2 1 1
7 12605 1 1 99 ALA HB3 H -0.987 -9.289 20.543 1.00 . A A . 99 ALA HB3 1 1
7 12606 1 1 99 ALA N N -0.819 -9.509 17.853 1.00 . A A . 99 ALA N 1 1
7 12607 1 1 99 ALA O O -1.782 -7.110 16.986 1.00 . A A . 99 ALA O 1 1
7 12608 1 1 100 GLU C C -3.405 -4.796 17.842 1.00 . A A . 100 GLU C 1 1
7 12609 1 1 100 GLU CA C -4.255 -6.051 17.622 1.00 . A A . 100 GLU CA 1 1
7 12610 1 1 100 GLU CB C -5.670 -5.834 18.200 1.00 . A A . 100 GLU CB 1 1
7 12611 1 1 100 GLU CD C -7.966 -6.875 18.480 1.00 . A A . 100 GLU CD 1 1
7 12612 1 1 100 GLU CG C -6.559 -7.063 17.902 1.00 . A A . 100 GLU CG 1 1
7 12613 1 1 100 GLU H H -4.099 -7.682 18.991 1.00 . A A . 100 GLU H 1 1
7 12614 1 1 100 GLU HA H -4.335 -6.232 16.555 1.00 . A A . 100 GLU HA 1 1
7 12615 1 1 100 GLU HB2 H -5.598 -5.690 19.270 1.00 . A A . 100 GLU HB2 1 1
7 12616 1 1 100 GLU HB3 H -6.119 -4.953 17.750 1.00 . A A . 100 GLU HB3 1 1
7 12617 1 1 100 GLU HG2 H -6.632 -7.206 16.831 1.00 . A A . 100 GLU HG2 1 1
7 12618 1 1 100 GLU HG3 H -6.112 -7.945 18.346 1.00 . A A . 100 GLU HG3 1 1
7 12619 1 1 100 GLU N N -3.627 -7.213 18.270 1.00 . A A . 100 GLU N 1 1
7 12620 1 1 100 GLU O O -2.840 -4.235 16.903 1.00 . A A . 100 GLU O 1 1
7 12621 1 1 100 GLU OE1 O -8.118 -6.093 19.407 1.00 . A A . 100 GLU OE1 1 1
7 12622 1 1 100 GLU OE2 O -8.873 -7.519 17.981 1.00 . A A . 100 GLU OE2 1 1
7 12623 1 1 101 SER C C -1.145 -3.201 18.777 1.00 . A A . 101 SER C 1 1
7 12624 1 1 101 SER CA C -2.530 -3.168 19.449 1.00 . A A . 101 SER CA 1 1
7 12625 1 1 101 SER CB C -2.348 -3.100 20.971 1.00 . A A . 101 SER CB 1 1
7 12626 1 1 101 SER H H -3.793 -4.854 19.804 1.00 . A A . 101 SER H 1 1
7 12627 1 1 101 SER HA H -3.064 -2.287 19.116 1.00 . A A . 101 SER HA 1 1
7 12628 1 1 101 SER HB2 H -1.838 -2.189 21.244 1.00 . A A . 101 SER HB2 1 1
7 12629 1 1 101 SER HB3 H -3.318 -3.124 21.451 1.00 . A A . 101 SER HB3 1 1
7 12630 1 1 101 SER HG H -0.672 -3.902 21.554 1.00 . A A . 101 SER HG 1 1
7 12631 1 1 101 SER N N -3.322 -4.367 19.096 1.00 . A A . 101 SER N 1 1
7 12632 1 1 101 SER O O -0.658 -2.179 18.291 1.00 . A A . 101 SER O 1 1
7 12633 1 1 101 SER OG O -1.568 -4.211 21.396 1.00 . A A . 101 SER OG 1 1
7 12634 1 1 102 ASP C C 0.687 -4.185 16.600 1.00 . A A . 102 ASP C 1 1
7 12635 1 1 102 ASP CA C 0.778 -4.540 18.094 1.00 . A A . 102 ASP CA 1 1
7 12636 1 1 102 ASP CB C 1.274 -5.993 18.255 1.00 . A A . 102 ASP CB 1 1
7 12637 1 1 102 ASP CG C 2.652 -6.179 17.602 1.00 . A A . 102 ASP CG 1 1
7 12638 1 1 102 ASP H H -0.972 -5.162 19.140 1.00 . A A . 102 ASP H 1 1
7 12639 1 1 102 ASP HA H 1.492 -3.871 18.567 1.00 . A A . 102 ASP HA 1 1
7 12640 1 1 102 ASP HB2 H 1.349 -6.227 19.305 1.00 . A A . 102 ASP HB2 1 1
7 12641 1 1 102 ASP HB3 H 0.566 -6.668 17.794 1.00 . A A . 102 ASP HB3 1 1
7 12642 1 1 102 ASP N N -0.537 -4.382 18.736 1.00 . A A . 102 ASP N 1 1
7 12643 1 1 102 ASP O O 1.201 -3.149 16.180 1.00 . A A . 102 ASP O 1 1
7 12644 1 1 102 ASP OD1 O 3.632 -5.784 18.211 1.00 . A A . 102 ASP OD1 1 1
7 12645 1 1 102 ASP OD2 O 2.699 -6.710 16.505 1.00 . A A . 102 ASP OD2 1 1
7 12646 1 1 103 LYS C C -0.528 -3.342 14.091 1.00 . A A . 103 LYS C 1 1
7 12647 1 1 103 LYS CA C -0.107 -4.797 14.358 1.00 . A A . 103 LYS CA 1 1
7 12648 1 1 103 LYS CB C -1.165 -5.755 13.784 1.00 . A A . 103 LYS CB 1 1
7 12649 1 1 103 LYS CD C -1.805 -8.190 13.456 1.00 . A A . 103 LYS CD 1 1
7 12650 1 1 103 LYS CE C -1.444 -9.647 13.810 1.00 . A A . 103 LYS CE 1 1
7 12651 1 1 103 LYS CG C -0.711 -7.220 13.973 1.00 . A A . 103 LYS CG 1 1
7 12652 1 1 103 LYS H H -0.350 -5.850 16.205 1.00 . A A . 103 LYS H 1 1
7 12653 1 1 103 LYS HA H 0.842 -4.978 13.869 1.00 . A A . 103 LYS HA 1 1
7 12654 1 1 103 LYS HB2 H -2.100 -5.593 14.306 1.00 . A A . 103 LYS HB2 1 1
7 12655 1 1 103 LYS HB3 H -1.307 -5.560 12.727 1.00 . A A . 103 LYS HB3 1 1
7 12656 1 1 103 LYS HD2 H -2.761 -7.943 13.907 1.00 . A A . 103 LYS HD2 1 1
7 12657 1 1 103 LYS HD3 H -1.891 -8.096 12.380 1.00 . A A . 103 LYS HD3 1 1
7 12658 1 1 103 LYS HE2 H -0.430 -9.869 13.511 1.00 . A A . 103 LYS HE2 1 1
7 12659 1 1 103 LYS HE3 H -1.534 -9.796 14.879 1.00 . A A . 103 LYS HE3 1 1
7 12660 1 1 103 LYS HG2 H 0.206 -7.382 13.415 1.00 . A A . 103 LYS HG2 1 1
7 12661 1 1 103 LYS HG3 H -0.518 -7.412 15.013 1.00 . A A . 103 LYS HG3 1 1
7 12662 1 1 103 LYS HZ1 H -2.952 -10.008 12.421 1.00 . A A . 103 LYS HZ1 1 1
7 12663 1 1 103 LYS HZ2 H -3.033 -10.992 13.801 1.00 . A A . 103 LYS HZ2 1 1
7 12664 1 1 103 LYS HZ3 H -1.858 -11.295 12.612 1.00 . A A . 103 LYS HZ3 1 1
7 12665 1 1 103 LYS N N 0.041 -5.040 15.815 1.00 . A A . 103 LYS N 1 1
7 12666 1 1 103 LYS NZ N -2.393 -10.554 13.108 1.00 . A A . 103 LYS NZ 1 1
7 12667 1 1 103 LYS O O -0.021 -2.698 13.174 1.00 . A A . 103 LYS O 1 1
7 12668 1 1 104 ALA C C -0.705 -0.429 14.852 1.00 . A A . 104 ALA C 1 1
7 12669 1 1 104 ALA CA C -1.906 -1.436 14.794 1.00 . A A . 104 ALA CA 1 1
7 12670 1 1 104 ALA CB C -2.902 -1.116 15.919 1.00 . A A . 104 ALA CB 1 1
7 12671 1 1 104 ALA H H -1.815 -3.399 15.624 1.00 . A A . 104 ALA H 1 1
7 12672 1 1 104 ALA HA H -2.411 -1.326 13.845 1.00 . A A . 104 ALA HA 1 1
7 12673 1 1 104 ALA HB1 H -3.720 -1.820 15.890 1.00 . A A . 104 ALA HB1 1 1
7 12674 1 1 104 ALA HB2 H -3.288 -0.113 15.789 1.00 . A A . 104 ALA HB2 1 1
7 12675 1 1 104 ALA HB3 H -2.409 -1.185 16.875 1.00 . A A . 104 ALA HB3 1 1
7 12676 1 1 104 ALA N N -1.447 -2.838 14.910 1.00 . A A . 104 ALA N 1 1
7 12677 1 1 104 ALA O O -0.891 0.787 14.820 1.00 . A A . 104 ALA O 1 1
7 12678 1 1 105 ASN C C 2.203 0.128 13.496 1.00 . A A . 105 ASN C 1 1
7 12679 1 1 105 ASN CA C 1.733 -0.145 14.932 1.00 . A A . 105 ASN CA 1 1
7 12680 1 1 105 ASN CB C 2.865 -0.848 15.721 1.00 . A A . 105 ASN CB 1 1
7 12681 1 1 105 ASN CG C 2.486 -0.988 17.199 1.00 . A A . 105 ASN CG 1 1
7 12682 1 1 105 ASN H H 0.591 -1.952 14.933 1.00 . A A . 105 ASN H 1 1
7 12683 1 1 105 ASN HA H 1.528 0.815 15.406 1.00 . A A . 105 ASN HA 1 1
7 12684 1 1 105 ASN HB2 H 3.052 -1.822 15.297 1.00 . A A . 105 ASN HB2 1 1
7 12685 1 1 105 ASN HB3 H 3.771 -0.259 15.655 1.00 . A A . 105 ASN HB3 1 1
7 12686 1 1 105 ASN HD21 H 3.693 -2.535 17.513 1.00 . A A . 105 ASN HD21 1 1
7 12687 1 1 105 ASN HD22 H 2.796 -2.028 18.863 1.00 . A A . 105 ASN HD22 1 1
7 12688 1 1 105 ASN N N 0.504 -0.976 14.910 1.00 . A A . 105 ASN N 1 1
7 12689 1 1 105 ASN ND2 N 3.037 -1.930 17.918 1.00 . A A . 105 ASN ND2 1 1
7 12690 1 1 105 ASN O O 2.720 1.211 13.219 1.00 . A A . 105 ASN O 1 1
7 12691 1 1 105 ASN OD1 O 1.657 -0.229 17.705 1.00 . A A . 105 ASN OD1 1 1
7 12692 1 1 106 ASN C C 1.287 -0.208 10.318 1.00 . A A . 106 ASN C 1 1
7 12693 1 1 106 ASN CA C 2.451 -0.713 11.186 1.00 . A A . 106 ASN CA 1 1
7 12694 1 1 106 ASN CB C 2.941 -2.088 10.672 1.00 . A A . 106 ASN CB 1 1
7 12695 1 1 106 ASN CG C 1.834 -3.137 10.792 1.00 . A A . 106 ASN CG 1 1
7 12696 1 1 106 ASN H H 1.615 -1.684 12.879 1.00 . A A . 106 ASN H 1 1
7 12697 1 1 106 ASN HA H 3.272 -0.001 11.102 1.00 . A A . 106 ASN HA 1 1
7 12698 1 1 106 ASN HB2 H 3.238 -2.005 9.634 1.00 . A A . 106 ASN HB2 1 1
7 12699 1 1 106 ASN HB3 H 3.791 -2.408 11.258 1.00 . A A . 106 ASN HB3 1 1
7 12700 1 1 106 ASN HD21 H 1.041 -2.718 9.019 1.00 . A A . 106 ASN HD21 1 1
7 12701 1 1 106 ASN HD22 H 0.263 -3.951 9.887 1.00 . A A . 106 ASN HD22 1 1
7 12702 1 1 106 ASN N N 2.032 -0.842 12.603 1.00 . A A . 106 ASN N 1 1
7 12703 1 1 106 ASN ND2 N 0.974 -3.280 9.819 1.00 . A A . 106 ASN ND2 1 1
7 12704 1 1 106 ASN O O 1.004 -0.747 9.249 1.00 . A A . 106 ASN O 1 1
7 12705 1 1 106 ASN OD1 O 1.750 -3.841 11.798 1.00 . A A . 106 ASN OD1 1 1
7 12706 1 1 107 VAL C C -0.052 2.691 9.336 1.00 . A A . 107 VAL C 1 1
7 12707 1 1 107 VAL CA C -0.519 1.443 10.072 1.00 . A A . 107 VAL CA 1 1
7 12708 1 1 107 VAL CB C -1.662 1.803 11.064 1.00 . A A . 107 VAL CB 1 1
7 12709 1 1 107 VAL CG1 C -2.880 2.418 10.312 1.00 . A A . 107 VAL CG1 1 1
7 12710 1 1 107 VAL CG2 C -2.106 0.516 11.793 1.00 . A A . 107 VAL CG2 1 1
7 12711 1 1 107 VAL H H 0.895 1.229 11.656 1.00 . A A . 107 VAL H 1 1
7 12712 1 1 107 VAL HA H -0.920 0.735 9.338 1.00 . A A . 107 VAL HA 1 1
7 12713 1 1 107 VAL HB H -1.292 2.519 11.793 1.00 . A A . 107 VAL HB 1 1
7 12714 1 1 107 VAL HG11 H -3.203 1.744 9.526 1.00 . A A . 107 VAL HG11 1 1
7 12715 1 1 107 VAL HG12 H -2.608 3.367 9.875 1.00 . A A . 107 VAL HG12 1 1
7 12716 1 1 107 VAL HG13 H -3.694 2.574 11.003 1.00 . A A . 107 VAL HG13 1 1
7 12717 1 1 107 VAL HG21 H -2.849 0.757 12.543 1.00 . A A . 107 VAL HG21 1 1
7 12718 1 1 107 VAL HG22 H -1.255 0.065 12.266 1.00 . A A . 107 VAL HG22 1 1
7 12719 1 1 107 VAL HG23 H -2.525 -0.186 11.083 1.00 . A A . 107 VAL HG23 1 1
7 12720 1 1 107 VAL N N 0.626 0.841 10.798 1.00 . A A . 107 VAL N 1 1
7 12721 1 1 107 VAL O O 0.679 3.524 9.873 1.00 . A A . 107 VAL O 1 1
7 12722 1 1 108 PHE C C -1.303 4.339 6.350 1.00 . A A . 108 PHE C 1 1
7 12723 1 1 108 PHE CA C -0.130 3.959 7.251 1.00 . A A . 108 PHE CA 1 1
7 12724 1 1 108 PHE CB C 1.109 3.601 6.396 1.00 . A A . 108 PHE CB 1 1
7 12725 1 1 108 PHE CD1 C 2.823 4.035 8.232 1.00 . A A . 108 PHE CD1 1 1
7 12726 1 1 108 PHE CD2 C 2.733 1.803 7.262 1.00 . A A . 108 PHE CD2 1 1
7 12727 1 1 108 PHE CE1 C 3.856 3.618 9.083 1.00 . A A . 108 PHE CE1 1 1
7 12728 1 1 108 PHE CE2 C 3.768 1.395 8.116 1.00 . A A . 108 PHE CE2 1 1
7 12729 1 1 108 PHE CG C 2.248 3.133 7.315 1.00 . A A . 108 PHE CG 1 1
7 12730 1 1 108 PHE CZ C 4.327 2.302 9.026 1.00 . A A . 108 PHE CZ 1 1
7 12731 1 1 108 PHE H H -1.071 2.116 7.712 1.00 . A A . 108 PHE H 1 1
7 12732 1 1 108 PHE HA H 0.103 4.821 7.871 1.00 . A A . 108 PHE HA 1 1
7 12733 1 1 108 PHE HB2 H 0.843 2.820 5.693 1.00 . A A . 108 PHE HB2 1 1
7 12734 1 1 108 PHE HB3 H 1.434 4.472 5.842 1.00 . A A . 108 PHE HB3 1 1
7 12735 1 1 108 PHE HD1 H 2.476 5.058 8.282 1.00 . A A . 108 PHE HD1 1 1
7 12736 1 1 108 PHE HD2 H 2.316 1.098 6.554 1.00 . A A . 108 PHE HD2 1 1
7 12737 1 1 108 PHE HE1 H 4.292 4.317 9.782 1.00 . A A . 108 PHE HE1 1 1
7 12738 1 1 108 PHE HE2 H 4.131 0.378 8.074 1.00 . A A . 108 PHE HE2 1 1
7 12739 1 1 108 PHE HZ H 5.126 1.984 9.685 1.00 . A A . 108 PHE HZ 1 1
7 12740 1 1 108 PHE N N -0.494 2.812 8.088 1.00 . A A . 108 PHE N 1 1
7 12741 1 1 108 PHE O O -2.062 3.486 5.890 1.00 . A A . 108 PHE O 1 1
7 12742 1 1 109 SER C C -2.164 7.561 4.774 1.00 . A A . 109 SER C 1 1
7 12743 1 1 109 SER CA C -2.499 6.146 5.235 1.00 . A A . 109 SER CA 1 1
7 12744 1 1 109 SER CB C -3.826 6.143 6.007 1.00 . A A . 109 SER CB 1 1
7 12745 1 1 109 SER H H -0.791 6.269 6.485 1.00 . A A . 109 SER H 1 1
7 12746 1 1 109 SER HA H -2.604 5.512 4.355 1.00 . A A . 109 SER HA 1 1
7 12747 1 1 109 SER HB2 H -4.056 5.141 6.325 1.00 . A A . 109 SER HB2 1 1
7 12748 1 1 109 SER HB3 H -3.742 6.781 6.879 1.00 . A A . 109 SER HB3 1 1
7 12749 1 1 109 SER HG H -4.840 7.573 5.162 1.00 . A A . 109 SER HG 1 1
7 12750 1 1 109 SER N N -1.426 5.636 6.090 1.00 . A A . 109 SER N 1 1
7 12751 1 1 109 SER O O -1.492 8.319 5.472 1.00 . A A . 109 SER O 1 1
7 12752 1 1 109 SER OG O -4.864 6.614 5.158 1.00 . A A . 109 SER OG 1 1
7 12753 1 1 110 ARG C C -3.625 9.716 2.222 1.00 . A A . 110 ARG C 1 1
7 12754 1 1 110 ARG CA C -2.405 9.252 3.022 1.00 . A A . 110 ARG CA 1 1
7 12755 1 1 110 ARG CB C -1.148 9.209 2.122 1.00 . A A . 110 ARG CB 1 1
7 12756 1 1 110 ARG CD C 0.456 10.582 0.718 1.00 . A A . 110 ARG CD 1 1
7 12757 1 1 110 ARG CG C -0.790 10.629 1.616 1.00 . A A . 110 ARG CG 1 1
7 12758 1 1 110 ARG CZ C 0.115 12.666 -0.549 1.00 . A A . 110 ARG CZ 1 1
7 12759 1 1 110 ARG H H -3.180 7.265 3.073 1.00 . A A . 110 ARG H 1 1
7 12760 1 1 110 ARG HA H -2.232 9.971 3.828 1.00 . A A . 110 ARG HA 1 1
7 12761 1 1 110 ARG HB2 H -0.321 8.816 2.697 1.00 . A A . 110 ARG HB2 1 1
7 12762 1 1 110 ARG HB3 H -1.329 8.560 1.274 1.00 . A A . 110 ARG HB3 1 1
7 12763 1 1 110 ARG HD2 H 1.277 10.134 1.263 1.00 . A A . 110 ARG HD2 1 1
7 12764 1 1 110 ARG HD3 H 0.246 9.987 -0.166 1.00 . A A . 110 ARG HD3 1 1
7 12765 1 1 110 ARG HE H 1.625 12.357 0.741 1.00 . A A . 110 ARG HE 1 1
7 12766 1 1 110 ARG HG2 H -1.614 11.039 1.050 1.00 . A A . 110 ARG HG2 1 1
7 12767 1 1 110 ARG HG3 H -0.591 11.270 2.465 1.00 . A A . 110 ARG HG3 1 1
7 12768 1 1 110 ARG HH11 H -1.217 11.213 -0.907 1.00 . A A . 110 ARG HH11 1 1
7 12769 1 1 110 ARG HH12 H -1.470 12.689 -1.775 1.00 . A A . 110 ARG HH12 1 1
7 12770 1 1 110 ARG HH21 H 1.281 14.287 -0.403 1.00 . A A . 110 ARG HH21 1 1
7 12771 1 1 110 ARG HH22 H -0.060 14.423 -1.491 1.00 . A A . 110 ARG HH22 1 1
7 12772 1 1 110 ARG N N -2.650 7.910 3.588 1.00 . A A . 110 ARG N 1 1
7 12773 1 1 110 ARG NE N 0.833 11.949 0.331 1.00 . A A . 110 ARG NE 1 1
7 12774 1 1 110 ARG NH1 N -0.939 12.149 -1.123 1.00 . A A . 110 ARG NH1 1 1
7 12775 1 1 110 ARG NH2 N 0.474 13.888 -0.837 1.00 . A A . 110 ARG NH2 1 1
7 12776 1 1 110 ARG O O -4.164 8.983 1.394 1.00 . A A . 110 ARG O 1 1
7 12777 1 1 111 ILE C C -4.726 12.077 0.417 1.00 . A A . 111 ILE C 1 1
7 12778 1 1 111 ILE CA C -5.191 11.529 1.774 1.00 . A A . 111 ILE CA 1 1
7 12779 1 1 111 ILE CB C -5.834 12.664 2.636 1.00 . A A . 111 ILE CB 1 1
7 12780 1 1 111 ILE CD1 C -5.380 11.434 4.875 1.00 . A A . 111 ILE CD1 1 1
7 12781 1 1 111 ILE CG1 C -6.446 12.065 3.950 1.00 . A A . 111 ILE CG1 1 1
7 12782 1 1 111 ILE CG2 C -6.968 13.399 1.841 1.00 . A A . 111 ILE CG2 1 1
7 12783 1 1 111 ILE H H -3.570 11.493 3.144 1.00 . A A . 111 ILE H 1 1
7 12784 1 1 111 ILE HA H -5.942 10.754 1.605 1.00 . A A . 111 ILE HA 1 1
7 12785 1 1 111 ILE HB H -5.064 13.385 2.896 1.00 . A A . 111 ILE HB 1 1
7 12786 1 1 111 ILE HD11 H -4.438 11.962 4.807 1.00 . A A . 111 ILE HD11 1 1
7 12787 1 1 111 ILE HD12 H -5.239 10.400 4.601 1.00 . A A . 111 ILE HD12 1 1
7 12788 1 1 111 ILE HD13 H -5.733 11.478 5.893 1.00 . A A . 111 ILE HD13 1 1
7 12789 1 1 111 ILE HG12 H -6.945 12.850 4.499 1.00 . A A . 111 ILE HG12 1 1
7 12790 1 1 111 ILE HG13 H -7.178 11.309 3.689 1.00 . A A . 111 ILE HG13 1 1
7 12791 1 1 111 ILE HG21 H -6.540 13.991 1.045 1.00 . A A . 111 ILE HG21 1 1
7 12792 1 1 111 ILE HG22 H -7.517 14.061 2.502 1.00 . A A . 111 ILE HG22 1 1
7 12793 1 1 111 ILE HG23 H -7.651 12.673 1.419 1.00 . A A . 111 ILE HG23 1 1
7 12794 1 1 111 ILE N N -4.040 10.954 2.474 1.00 . A A . 111 ILE N 1 1
7 12795 1 1 111 ILE O O -3.906 12.992 0.346 1.00 . A A . 111 ILE O 1 1
7 12796 1 1 112 VAL C C -5.978 12.965 -2.512 1.00 . A A . 112 VAL C 1 1
7 12797 1 1 112 VAL CA C -4.937 11.953 -2.024 1.00 . A A . 112 VAL CA 1 1
7 12798 1 1 112 VAL CB C -4.891 10.721 -2.982 1.00 . A A . 112 VAL CB 1 1
7 12799 1 1 112 VAL CG1 C -4.291 11.127 -4.353 1.00 . A A . 112 VAL CG1 1 1
7 12800 1 1 112 VAL CG2 C -4.017 9.608 -2.351 1.00 . A A . 112 VAL CG2 1 1
7 12801 1 1 112 VAL H H -5.929 10.793 -0.538 1.00 . A A . 112 VAL H 1 1
7 12802 1 1 112 VAL HA H -3.953 12.428 -2.030 1.00 . A A . 112 VAL HA 1 1
7 12803 1 1 112 VAL HB H -5.896 10.335 -3.138 1.00 . A A . 112 VAL HB 1 1
7 12804 1 1 112 VAL HG11 H -4.880 11.914 -4.792 1.00 . A A . 112 VAL HG11 1 1
7 12805 1 1 112 VAL HG12 H -4.290 10.275 -5.016 1.00 . A A . 112 VAL HG12 1 1
7 12806 1 1 112 VAL HG13 H -3.275 11.474 -4.217 1.00 . A A . 112 VAL HG13 1 1
7 12807 1 1 112 VAL HG21 H -3.955 8.766 -3.028 1.00 . A A . 112 VAL HG21 1 1
7 12808 1 1 112 VAL HG22 H -4.460 9.281 -1.421 1.00 . A A . 112 VAL HG22 1 1
7 12809 1 1 112 VAL HG23 H -3.020 9.986 -2.160 1.00 . A A . 112 VAL HG23 1 1
7 12810 1 1 112 VAL N N -5.282 11.520 -0.654 1.00 . A A . 112 VAL N 1 1
7 12811 1 1 112 VAL O O -7.108 12.599 -2.836 1.00 . A A . 112 VAL O 1 1
7 12812 1 1 113 LYS C C -6.432 15.389 -4.559 1.00 . A A . 113 LYS C 1 1
7 12813 1 1 113 LYS CA C -6.483 15.298 -3.034 1.00 . A A . 113 LYS CA 1 1
7 12814 1 1 113 LYS CB C -6.053 16.646 -2.410 1.00 . A A . 113 LYS CB 1 1
7 12815 1 1 113 LYS CD C -5.772 17.924 -0.235 1.00 . A A . 113 LYS CD 1 1
7 12816 1 1 113 LYS CE C -5.895 17.845 1.298 1.00 . A A . 113 LYS CE 1 1
7 12817 1 1 113 LYS CG C -6.194 16.580 -0.869 1.00 . A A . 113 LYS CG 1 1
7 12818 1 1 113 LYS H H -4.668 14.466 -2.306 1.00 . A A . 113 LYS H 1 1
7 12819 1 1 113 LYS HA H -7.508 15.083 -2.722 1.00 . A A . 113 LYS HA 1 1
7 12820 1 1 113 LYS HB2 H -5.024 16.847 -2.672 1.00 . A A . 113 LYS HB2 1 1
7 12821 1 1 113 LYS HB3 H -6.683 17.444 -2.790 1.00 . A A . 113 LYS HB3 1 1
7 12822 1 1 113 LYS HD2 H -4.744 18.143 -0.502 1.00 . A A . 113 LYS HD2 1 1
7 12823 1 1 113 LYS HD3 H -6.413 18.715 -0.605 1.00 . A A . 113 LYS HD3 1 1
7 12824 1 1 113 LYS HE2 H -5.246 17.065 1.678 1.00 . A A . 113 LYS HE2 1 1
7 12825 1 1 113 LYS HE3 H -5.609 18.792 1.735 1.00 . A A . 113 LYS HE3 1 1
7 12826 1 1 113 LYS HG2 H -7.227 16.366 -0.610 1.00 . A A . 113 LYS HG2 1 1
7 12827 1 1 113 LYS HG3 H -5.561 15.788 -0.486 1.00 . A A . 113 LYS HG3 1 1
7 12828 1 1 113 LYS HZ1 H -7.487 16.520 1.532 1.00 . A A . 113 LYS HZ1 1 1
7 12829 1 1 113 LYS HZ2 H -7.953 18.081 1.065 1.00 . A A . 113 LYS HZ2 1 1
7 12830 1 1 113 LYS HZ3 H -7.466 17.785 2.665 1.00 . A A . 113 LYS HZ3 1 1
7 12831 1 1 113 LYS N N -5.581 14.233 -2.577 1.00 . A A . 113 LYS N 1 1
7 12832 1 1 113 LYS NZ N -7.306 17.535 1.668 1.00 . A A . 113 LYS NZ 1 1
7 12833 1 1 113 LYS O O -5.370 15.602 -5.145 1.00 . A A . 113 LYS O 1 1
7 12834 1 1 114 VAL C C -8.798 16.269 -7.076 1.00 . A A . 114 VAL C 1 1
7 12835 1 1 114 VAL CA C -7.691 15.294 -6.668 1.00 . A A . 114 VAL CA 1 1
7 12836 1 1 114 VAL CB C -7.974 13.876 -7.243 1.00 . A A . 114 VAL CB 1 1
7 12837 1 1 114 VAL CG1 C -7.928 13.897 -8.789 1.00 . A A . 114 VAL CG1 1 1
7 12838 1 1 114 VAL CG2 C -6.921 12.880 -6.701 1.00 . A A . 114 VAL CG2 1 1
7 12839 1 1 114 VAL H H -8.404 15.066 -4.673 1.00 . A A . 114 VAL H 1 1
7 12840 1 1 114 VAL HA H -6.754 15.658 -7.097 1.00 . A A . 114 VAL HA 1 1
7 12841 1 1 114 VAL HB H -8.955 13.549 -6.936 1.00 . A A . 114 VAL HB 1 1
7 12842 1 1 114 VAL HG11 H -8.692 14.552 -9.177 1.00 . A A . 114 VAL HG11 1 1
7 12843 1 1 114 VAL HG12 H -8.092 12.900 -9.172 1.00 . A A . 114 VAL HG12 1 1
7 12844 1 1 114 VAL HG13 H -6.963 14.244 -9.105 1.00 . A A . 114 VAL HG13 1 1
7 12845 1 1 114 VAL HG21 H -5.925 13.211 -6.971 1.00 . A A . 114 VAL HG21 1 1
7 12846 1 1 114 VAL HG22 H -7.097 11.899 -7.122 1.00 . A A . 114 VAL HG22 1 1
7 12847 1 1 114 VAL HG23 H -7.002 12.820 -5.626 1.00 . A A . 114 VAL HG23 1 1
7 12848 1 1 114 VAL N N -7.591 15.234 -5.192 1.00 . A A . 114 VAL N 1 1
7 12849 1 1 114 VAL O O -9.899 16.261 -6.529 1.00 . A A . 114 VAL O 1 1
7 12850 1 1 115 LEU C C -9.195 18.339 -10.053 1.00 . A A . 115 LEU C 1 1
7 12851 1 1 115 LEU CA C -9.438 18.099 -8.568 1.00 . A A . 115 LEU CA 1 1
7 12852 1 1 115 LEU CB C -9.289 19.434 -7.777 1.00 . A A . 115 LEU CB 1 1
7 12853 1 1 115 LEU CD1 C -7.667 21.442 -7.926 1.00 . A A . 115 LEU CD1 1 1
7 12854 1 1 115 LEU CD2 C -7.127 19.528 -6.364 1.00 . A A . 115 LEU CD2 1 1
7 12855 1 1 115 LEU CG C -7.772 19.911 -7.724 1.00 . A A . 115 LEU CG 1 1
7 12856 1 1 115 LEU H H -7.591 17.068 -8.460 1.00 . A A . 115 LEU H 1 1
7 12857 1 1 115 LEU HA H -10.458 17.736 -8.462 1.00 . A A . 115 LEU HA 1 1
7 12858 1 1 115 LEU HB2 H -9.913 20.191 -8.250 1.00 . A A . 115 LEU HB2 1 1
7 12859 1 1 115 LEU HB3 H -9.665 19.284 -6.770 1.00 . A A . 115 LEU HB3 1 1
7 12860 1 1 115 LEU HD11 H -8.240 21.946 -7.161 1.00 . A A . 115 LEU HD11 1 1
7 12861 1 1 115 LEU HD12 H -8.058 21.703 -8.900 1.00 . A A . 115 LEU HD12 1 1
7 12862 1 1 115 LEU HD13 H -6.632 21.751 -7.866 1.00 . A A . 115 LEU HD13 1 1
7 12863 1 1 115 LEU HD21 H -7.622 20.058 -5.562 1.00 . A A . 115 LEU HD21 1 1
7 12864 1 1 115 LEU HD22 H -6.079 19.790 -6.374 1.00 . A A . 115 LEU HD22 1 1
7 12865 1 1 115 LEU HD23 H -7.227 18.466 -6.202 1.00 . A A . 115 LEU HD23 1 1
7 12866 1 1 115 LEU HG H -7.199 19.439 -8.518 1.00 . A A . 115 LEU HG 1 1
7 12867 1 1 115 LEU N N -8.484 17.108 -8.059 1.00 . A A . 115 LEU N 1 1
7 12868 1 1 115 LEU O O -8.301 17.760 -10.671 1.00 . A A . 115 LEU O 1 1
7 12869 1 1 116 GLU C C -10.169 21.060 -12.253 1.00 . A A . 116 GLU C 1 1
7 12870 1 1 116 GLU CA C -9.924 19.563 -12.052 1.00 . A A . 116 GLU CA 1 1
7 12871 1 1 116 GLU CB C -10.953 18.729 -12.853 1.00 . A A . 116 GLU CB 1 1
7 12872 1 1 116 GLU CD C -13.386 18.084 -13.070 1.00 . A A . 116 GLU CD 1 1
7 12873 1 1 116 GLU CG C -12.379 18.931 -12.287 1.00 . A A . 116 GLU CG 1 1
7 12874 1 1 116 GLU H H -10.709 19.648 -10.081 1.00 . A A . 116 GLU H 1 1
7 12875 1 1 116 GLU HA H -8.931 19.339 -12.433 1.00 . A A . 116 GLU HA 1 1
7 12876 1 1 116 GLU HB2 H -10.931 19.026 -13.895 1.00 . A A . 116 GLU HB2 1 1
7 12877 1 1 116 GLU HB3 H -10.691 17.678 -12.778 1.00 . A A . 116 GLU HB3 1 1
7 12878 1 1 116 GLU HG2 H -12.401 18.632 -11.249 1.00 . A A . 116 GLU HG2 1 1
7 12879 1 1 116 GLU HG3 H -12.658 19.971 -12.363 1.00 . A A . 116 GLU HG3 1 1
7 12880 1 1 116 GLU N N -10.015 19.216 -10.622 1.00 . A A . 116 GLU N 1 1
7 12881 1 1 116 GLU O O -10.946 21.682 -11.528 1.00 . A A . 116 GLU O 1 1
7 12882 1 1 116 GLU OE1 O -13.047 16.964 -13.415 1.00 . A A . 116 GLU OE1 1 1
7 12883 1 1 116 GLU OE2 O -14.481 18.568 -13.309 1.00 . A A . 116 GLU OE2 1 1
7 12884 1 1 117 HIS C C -11.012 23.307 -14.220 1.00 . A A . 117 HIS C 1 1
7 12885 1 1 117 HIS CA C -9.655 23.053 -13.560 1.00 . A A . 117 HIS CA 1 1
7 12886 1 1 117 HIS CB C -8.504 23.519 -14.487 1.00 . A A . 117 HIS CB 1 1
7 12887 1 1 117 HIS CD2 C -8.468 25.892 -15.644 1.00 . A A . 117 HIS CD2 1 1
7 12888 1 1 117 HIS CE1 C -8.497 27.105 -13.849 1.00 . A A . 117 HIS CE1 1 1
7 12889 1 1 117 HIS CG C -8.494 25.027 -14.579 1.00 . A A . 117 HIS CG 1 1
7 12890 1 1 117 HIS H H -8.905 21.078 -13.804 1.00 . A A . 117 HIS H 1 1
7 12891 1 1 117 HIS HA H -9.605 23.617 -12.627 1.00 . A A . 117 HIS HA 1 1
7 12892 1 1 117 HIS HB2 H -7.564 23.186 -14.075 1.00 . A A . 117 HIS HB2 1 1
7 12893 1 1 117 HIS HB3 H -8.624 23.098 -15.476 1.00 . A A . 117 HIS HB3 1 1
7 12894 1 1 117 HIS HD1 H -8.534 25.510 -12.518 1.00 . A A . 117 HIS HD1 1 1
7 12895 1 1 117 HIS HD2 H -8.449 25.600 -16.684 1.00 . A A . 117 HIS HD2 1 1
7 12896 1 1 117 HIS HE1 H -8.509 27.951 -13.177 1.00 . A A . 117 HIS HE1 1 1
7 12897 1 1 117 HIS HE2 H -8.458 28.026 -15.714 1.00 . A A . 117 HIS HE2 1 1
7 12898 1 1 117 HIS N N -9.510 21.623 -13.261 1.00 . A A . 117 HIS N 1 1
7 12899 1 1 117 HIS ND1 N -8.512 25.824 -13.445 1.00 . A A . 117 HIS ND1 1 1
7 12900 1 1 117 HIS NE2 N -8.470 27.205 -15.180 1.00 . A A . 117 HIS NE2 1 1
7 12901 1 1 117 HIS O O -11.144 23.243 -15.443 1.00 . A A . 117 HIS O 1 1
7 12902 1 1 118 HIS C C -13.360 25.073 -14.847 1.00 . A A . 118 HIS C 1 1
7 12903 1 1 118 HIS CA C -13.369 23.860 -13.910 1.00 . A A . 118 HIS CA 1 1
7 12904 1 1 118 HIS CB C -14.339 24.103 -12.730 1.00 . A A . 118 HIS CB 1 1
7 12905 1 1 118 HIS CD2 C -16.722 23.398 -13.602 1.00 . A A . 118 HIS CD2 1 1
7 12906 1 1 118 HIS CE1 C -17.532 25.378 -13.951 1.00 . A A . 118 HIS CE1 1 1
7 12907 1 1 118 HIS CG C -15.751 24.295 -13.237 1.00 . A A . 118 HIS CG 1 1
7 12908 1 1 118 HIS H H -11.852 23.638 -12.433 1.00 . A A . 118 HIS H 1 1
7 12909 1 1 118 HIS HA H -13.705 22.990 -14.469 1.00 . A A . 118 HIS HA 1 1
7 12910 1 1 118 HIS HB2 H -14.314 23.250 -12.067 1.00 . A A . 118 HIS HB2 1 1
7 12911 1 1 118 HIS HB3 H -14.031 24.985 -12.183 1.00 . A A . 118 HIS HB3 1 1
7 12912 1 1 118 HIS HD1 H -15.843 26.410 -13.307 1.00 . A A . 118 HIS HD1 1 1
7 12913 1 1 118 HIS HD2 H -16.630 22.323 -13.549 1.00 . A A . 118 HIS HD2 1 1
7 12914 1 1 118 HIS HE1 H -18.193 26.186 -14.228 1.00 . A A . 118 HIS HE1 1 1
7 12915 1 1 118 HIS HE2 H -18.686 23.700 -14.382 1.00 . A A . 118 HIS HE2 1 1
7 12916 1 1 118 HIS N N -12.016 23.599 -13.398 1.00 . A A . 118 HIS N 1 1
7 12917 1 1 118 HIS ND1 N -16.288 25.552 -13.469 1.00 . A A . 118 HIS ND1 1 1
7 12918 1 1 118 HIS NE2 N -17.846 24.083 -14.055 1.00 . A A . 118 HIS NE2 1 1
7 12919 1 1 118 HIS O O -13.897 25.019 -15.954 1.00 . A A . 118 HIS O 1 1
7 12920 1 1 119 HIS C C -11.826 27.131 -16.455 1.00 . A A . 119 HIS C 1 1
7 12921 1 1 119 HIS CA C -12.658 27.384 -15.195 1.00 . A A . 119 HIS CA 1 1
7 12922 1 1 119 HIS CB C -12.021 28.514 -14.357 1.00 . A A . 119 HIS CB 1 1
7 12923 1 1 119 HIS CD2 C -14.103 29.172 -12.896 1.00 . A A . 119 HIS CD2 1 1
7 12924 1 1 119 HIS CE1 C -13.253 28.776 -10.942 1.00 . A A . 119 HIS CE1 1 1
7 12925 1 1 119 HIS CG C -12.820 28.733 -13.101 1.00 . A A . 119 HIS CG 1 1
7 12926 1 1 119 HIS H H -12.333 26.145 -13.505 1.00 . A A . 119 HIS H 1 1
7 12927 1 1 119 HIS HA H -13.658 27.689 -15.496 1.00 . A A . 119 HIS HA 1 1
7 12928 1 1 119 HIS HB2 H -11.009 28.243 -14.088 1.00 . A A . 119 HIS HB2 1 1
7 12929 1 1 119 HIS HB3 H -12.005 29.431 -14.932 1.00 . A A . 119 HIS HB3 1 1
7 12930 1 1 119 HIS HD1 H -11.395 28.160 -11.644 1.00 . A A . 119 HIS HD1 1 1
7 12931 1 1 119 HIS HD2 H -14.796 29.452 -13.675 1.00 . A A . 119 HIS HD2 1 1
7 12932 1 1 119 HIS HE1 H -13.129 28.679 -9.874 1.00 . A A . 119 HIS HE1 1 1
7 12933 1 1 119 HIS HE2 H -15.211 29.469 -11.097 1.00 . A A . 119 HIS HE2 1 1
7 12934 1 1 119 HIS N N -12.743 26.160 -14.395 1.00 . A A . 119 HIS N 1 1
7 12935 1 1 119 HIS ND1 N -12.297 28.485 -11.843 1.00 . A A . 119 HIS ND1 1 1
7 12936 1 1 119 HIS NE2 N -14.375 29.199 -11.532 1.00 . A A . 119 HIS NE2 1 1
7 12937 1 1 119 HIS O O -10.643 27.470 -16.516 1.00 . A A . 119 HIS O 1 1
7 12938 1 1 120 HIS C C -11.281 27.532 -19.376 1.00 . A A . 120 HIS C 1 1
7 12939 1 1 120 HIS CA C -11.784 26.241 -18.729 1.00 . A A . 120 HIS CA 1 1
7 12940 1 1 120 HIS CB C -12.757 25.517 -19.684 1.00 . A A . 120 HIS CB 1 1
7 12941 1 1 120 HIS CD2 C -12.464 23.098 -18.694 1.00 . A A . 120 HIS CD2 1 1
7 12942 1 1 120 HIS CE1 C -14.547 22.662 -18.293 1.00 . A A . 120 HIS CE1 1 1
7 12943 1 1 120 HIS CG C -13.183 24.199 -19.087 1.00 . A A . 120 HIS CG 1 1
7 12944 1 1 120 HIS H H -13.405 26.295 -17.357 1.00 . A A . 120 HIS H 1 1
7 12945 1 1 120 HIS HA H -10.930 25.599 -18.536 1.00 . A A . 120 HIS HA 1 1
7 12946 1 1 120 HIS HB2 H -13.630 26.134 -19.845 1.00 . A A . 120 HIS HB2 1 1
7 12947 1 1 120 HIS HB3 H -12.269 25.332 -20.632 1.00 . A A . 120 HIS HB3 1 1
7 12948 1 1 120 HIS HD1 H -15.280 24.481 -18.990 1.00 . A A . 120 HIS HD1 1 1
7 12949 1 1 120 HIS HD2 H -11.390 22.997 -18.763 1.00 . A A . 120 HIS HD2 1 1
7 12950 1 1 120 HIS HE1 H -15.454 22.162 -17.985 1.00 . A A . 120 HIS HE1 1 1
7 12951 1 1 120 HIS HE2 H -13.091 21.245 -17.841 1.00 . A A . 120 HIS HE2 1 1
7 12952 1 1 120 HIS N N -12.463 26.542 -17.462 1.00 . A A . 120 HIS N 1 1
7 12953 1 1 120 HIS ND1 N -14.509 23.899 -18.820 1.00 . A A . 120 HIS ND1 1 1
7 12954 1 1 120 HIS NE2 N -13.327 22.128 -18.192 1.00 . A A . 120 HIS NE2 1 1
7 12955 1 1 120 HIS O O -10.177 27.576 -19.919 1.00 . A A . 120 HIS O 1 1
7 12956 1 1 121 HIS C C -10.543 30.482 -19.112 1.00 . A A . 121 HIS C 1 1
7 12957 1 1 121 HIS CA C -11.727 29.872 -19.889 1.00 . A A . 121 HIS CA 1 1
7 12958 1 1 121 HIS CB C -12.940 30.829 -19.846 1.00 . A A . 121 HIS CB 1 1
7 12959 1 1 121 HIS CD2 C -12.404 33.400 -20.081 1.00 . A A . 121 HIS CD2 1 1
7 12960 1 1 121 HIS CE1 C -12.082 33.457 -22.224 1.00 . A A . 121 HIS CE1 1 1
7 12961 1 1 121 HIS CG C -12.607 32.126 -20.549 1.00 . A A . 121 HIS CG 1 1
7 12962 1 1 121 HIS H H -12.965 28.484 -18.863 1.00 . A A . 121 HIS H 1 1
7 12963 1 1 121 HIS HA H -11.437 29.719 -20.929 1.00 . A A . 121 HIS HA 1 1
7 12964 1 1 121 HIS HB2 H -13.777 30.364 -20.345 1.00 . A A . 121 HIS HB2 1 1
7 12965 1 1 121 HIS HB3 H -13.208 31.035 -18.818 1.00 . A A . 121 HIS HB3 1 1
7 12966 1 1 121 HIS HD1 H -12.462 31.438 -22.546 1.00 . A A . 121 HIS HD1 1 1
7 12967 1 1 121 HIS HD2 H -12.489 33.706 -19.048 1.00 . A A . 121 HIS HD2 1 1
7 12968 1 1 121 HIS HE1 H -11.861 33.802 -23.223 1.00 . A A . 121 HIS HE1 1 1
7 12969 1 1 121 HIS HE2 H -11.872 35.198 -21.103 1.00 . A A . 121 HIS HE2 1 1
7 12970 1 1 121 HIS N N -12.097 28.579 -19.309 1.00 . A A . 121 HIS N 1 1
7 12971 1 1 121 HIS ND1 N -12.394 32.186 -21.917 1.00 . A A . 121 HIS ND1 1 1
7 12972 1 1 121 HIS NE2 N -12.072 34.240 -21.141 1.00 . A A . 121 HIS NE2 1 1
7 12973 1 1 121 HIS O O -10.645 30.754 -17.916 1.00 . A A . 121 HIS O 1 1
7 12974 1 1 122 HIS C C -8.512 32.722 -18.755 1.00 . A A . 122 HIS C 1 1
7 12975 1 1 122 HIS CA C -8.237 31.278 -19.186 1.00 . A A . 122 HIS CA 1 1
7 12976 1 1 122 HIS CB C -7.065 31.240 -20.186 1.00 . A A . 122 HIS CB 1 1
7 12977 1 1 122 HIS CD2 C -6.052 28.817 -20.051 1.00 . A A . 122 HIS CD2 1 1
7 12978 1 1 122 HIS CE1 C -6.970 27.992 -21.831 1.00 . A A . 122 HIS CE1 1 1
7 12979 1 1 122 HIS CG C -6.809 29.817 -20.608 1.00 . A A . 122 HIS CG 1 1
7 12980 1 1 122 HIS H H -9.411 30.460 -20.762 1.00 . A A . 122 HIS H 1 1
7 12981 1 1 122 HIS HA H -7.970 30.700 -18.305 1.00 . A A . 122 HIS HA 1 1
7 12982 1 1 122 HIS HB2 H -7.310 31.830 -21.059 1.00 . A A . 122 HIS HB2 1 1
7 12983 1 1 122 HIS HB3 H -6.173 31.639 -19.721 1.00 . A A . 122 HIS HB3 1 1
7 12984 1 1 122 HIS HD1 H -7.989 29.727 -22.365 1.00 . A A . 122 HIS HD1 1 1
7 12985 1 1 122 HIS HD2 H -5.466 28.910 -19.148 1.00 . A A . 122 HIS HD2 1 1
7 12986 1 1 122 HIS HE1 H -7.262 27.314 -22.620 1.00 . A A . 122 HIS HE1 1 1
7 12987 1 1 122 HIS HE2 H -5.722 26.800 -20.667 1.00 . A A . 122 HIS HE2 1 1
7 12988 1 1 122 HIS N N -9.434 30.696 -19.812 1.00 . A A . 122 HIS N 1 1
7 12989 1 1 122 HIS ND1 N -7.387 29.268 -21.742 1.00 . A A . 122 HIS ND1 1 1
7 12990 1 1 122 HIS NE2 N -6.154 27.666 -20.825 1.00 . A A . 122 HIS NE2 1 1
7 12991 1 1 122 HIS O O -7.646 33.307 -18.124 1.00 . A A . 122 HIS O 1 1
7 12992 1 1 122 HIS OXT O -9.584 33.215 -19.059 1.00 . A A . 122 HIS OXT 1 1
8 12993 1 1 1 MET C C 11.743 8.252 3.627 1.00 . A A . 1 MET C 1 1
8 12994 1 1 1 MET CA C 12.888 7.835 4.549 1.00 . A A . 1 MET CA 1 1
8 12995 1 1 1 MET CB C 12.818 8.634 5.874 1.00 . A A . 1 MET CB 1 1
8 12996 1 1 1 MET CE C 12.787 6.788 8.871 1.00 . A A . 1 MET CE 1 1
8 12997 1 1 1 MET CG C 13.969 8.241 6.828 1.00 . A A . 1 MET CG 1 1
8 12998 1 1 1 MET H1 H 14.848 7.344 4.037 1.00 . A A . 1 MET H1 1 1
8 12999 1 1 1 MET H2 H 14.576 9.012 4.221 1.00 . A A . 1 MET H2 1 1
8 13000 1 1 1 MET H3 H 14.013 8.203 2.837 1.00 . A A . 1 MET H3 1 1
8 13001 1 1 1 MET HA H 12.813 6.778 4.749 1.00 . A A . 1 MET HA 1 1
8 13002 1 1 1 MET HB2 H 12.882 9.692 5.654 1.00 . A A . 1 MET HB2 1 1
8 13003 1 1 1 MET HB3 H 11.873 8.431 6.362 1.00 . A A . 1 MET HB3 1 1
8 13004 1 1 1 MET HE1 H 13.405 7.233 9.638 1.00 . A A . 1 MET HE1 1 1
8 13005 1 1 1 MET HE2 H 12.396 5.841 9.222 1.00 . A A . 1 MET HE2 1 1
8 13006 1 1 1 MET HE3 H 11.967 7.450 8.646 1.00 . A A . 1 MET HE3 1 1
8 13007 1 1 1 MET HG2 H 14.914 8.347 6.312 1.00 . A A . 1 MET HG2 1 1
8 13008 1 1 1 MET HG3 H 13.966 8.899 7.689 1.00 . A A . 1 MET HG3 1 1
8 13009 1 1 1 MET N N 14.180 8.120 3.859 1.00 . A A . 1 MET N 1 1
8 13010 1 1 1 MET O O 11.008 7.412 3.107 1.00 . A A . 1 MET O 1 1
8 13011 1 1 1 MET SD S 13.782 6.513 7.376 1.00 . A A . 1 MET SD 1 1
8 13012 1 1 2 ASP C C 9.159 9.593 3.014 1.00 . A A . 2 ASP C 1 1
8 13013 1 1 2 ASP CA C 10.537 10.108 2.573 1.00 . A A . 2 ASP CA 1 1
8 13014 1 1 2 ASP CB C 10.799 9.735 1.098 1.00 . A A . 2 ASP CB 1 1
8 13015 1 1 2 ASP CG C 12.156 10.275 0.648 1.00 . A A . 2 ASP CG 1 1
8 13016 1 1 2 ASP H H 12.215 10.181 3.871 1.00 . A A . 2 ASP H 1 1
8 13017 1 1 2 ASP HA H 10.542 11.185 2.669 1.00 . A A . 2 ASP HA 1 1
8 13018 1 1 2 ASP HB2 H 10.789 8.660 0.989 1.00 . A A . 2 ASP HB2 1 1
8 13019 1 1 2 ASP HB3 H 10.024 10.161 0.474 1.00 . A A . 2 ASP HB3 1 1
8 13020 1 1 2 ASP N N 11.600 9.558 3.432 1.00 . A A . 2 ASP N 1 1
8 13021 1 1 2 ASP O O 9.061 8.842 3.984 1.00 . A A . 2 ASP O 1 1
8 13022 1 1 2 ASP OD1 O 12.484 11.388 1.026 1.00 . A A . 2 ASP OD1 1 1
8 13023 1 1 2 ASP OD2 O 12.848 9.569 -0.071 1.00 . A A . 2 ASP OD2 1 1
8 13024 1 1 3 LEU C C 6.593 8.021 2.470 1.00 . A A . 3 LEU C 1 1
8 13025 1 1 3 LEU CA C 6.751 9.559 2.626 1.00 . A A . 3 LEU CA 1 1
8 13026 1 1 3 LEU CB C 5.737 10.303 1.720 1.00 . A A . 3 LEU CB 1 1
8 13027 1 1 3 LEU CD1 C 6.543 12.498 0.592 1.00 . A A . 3 LEU CD1 1 1
8 13028 1 1 3 LEU CD2 C 4.505 12.552 2.077 1.00 . A A . 3 LEU CD2 1 1
8 13029 1 1 3 LEU CG C 5.888 11.887 1.858 1.00 . A A . 3 LEU CG 1 1
8 13030 1 1 3 LEU H H 8.253 10.583 1.528 1.00 . A A . 3 LEU H 1 1
8 13031 1 1 3 LEU HA H 6.565 9.849 3.652 1.00 . A A . 3 LEU HA 1 1
8 13032 1 1 3 LEU HB2 H 5.902 9.996 0.689 1.00 . A A . 3 LEU HB2 1 1
8 13033 1 1 3 LEU HB3 H 4.733 9.997 2.005 1.00 . A A . 3 LEU HB3 1 1
8 13034 1 1 3 LEU HD11 H 7.505 12.030 0.424 1.00 . A A . 3 LEU HD11 1 1
8 13035 1 1 3 LEU HD12 H 6.682 13.558 0.730 1.00 . A A . 3 LEU HD12 1 1
8 13036 1 1 3 LEU HD13 H 5.908 12.327 -0.268 1.00 . A A . 3 LEU HD13 1 1
8 13037 1 1 3 LEU HD21 H 4.613 13.628 2.136 1.00 . A A . 3 LEU HD21 1 1
8 13038 1 1 3 LEU HD22 H 4.071 12.185 2.998 1.00 . A A . 3 LEU HD22 1 1
8 13039 1 1 3 LEU HD23 H 3.860 12.300 1.257 1.00 . A A . 3 LEU HD23 1 1
8 13040 1 1 3 LEU HG H 6.519 12.135 2.708 1.00 . A A . 3 LEU HG 1 1
8 13041 1 1 3 LEU N N 8.114 9.982 2.290 1.00 . A A . 3 LEU N 1 1
8 13042 1 1 3 LEU O O 7.189 7.460 1.551 1.00 . A A . 3 LEU O 1 1
8 13043 1 1 4 PRO C C 4.802 5.479 1.981 1.00 . A A . 4 PRO C 1 1
8 13044 1 1 4 PRO CA C 5.650 5.871 3.183 1.00 . A A . 4 PRO CA 1 1
8 13045 1 1 4 PRO CB C 4.967 5.492 4.530 1.00 . A A . 4 PRO CB 1 1
8 13046 1 1 4 PRO CD C 5.029 7.899 4.446 1.00 . A A . 4 PRO CD 1 1
8 13047 1 1 4 PRO CG C 4.148 6.709 4.861 1.00 . A A . 4 PRO CG 1 1
8 13048 1 1 4 PRO HA H 6.606 5.398 3.102 1.00 . A A . 4 PRO HA 1 1
8 13049 1 1 4 PRO HB2 H 4.341 4.605 4.433 1.00 . A A . 4 PRO HB2 1 1
8 13050 1 1 4 PRO HB3 H 5.712 5.334 5.304 1.00 . A A . 4 PRO HB3 1 1
8 13051 1 1 4 PRO HD2 H 4.426 8.750 4.141 1.00 . A A . 4 PRO HD2 1 1
8 13052 1 1 4 PRO HD3 H 5.689 8.175 5.245 1.00 . A A . 4 PRO HD3 1 1
8 13053 1 1 4 PRO HG2 H 3.223 6.710 4.296 1.00 . A A . 4 PRO HG2 1 1
8 13054 1 1 4 PRO HG3 H 3.922 6.760 5.922 1.00 . A A . 4 PRO HG3 1 1
8 13055 1 1 4 PRO N N 5.826 7.369 3.301 1.00 . A A . 4 PRO N 1 1
8 13056 1 1 4 PRO O O 5.064 4.490 1.297 1.00 . A A . 4 PRO O 1 1
8 13057 1 1 5 ILE C C 3.200 6.926 -0.559 1.00 . A A . 5 ILE C 1 1
8 13058 1 1 5 ILE CA C 2.850 6.008 0.608 1.00 . A A . 5 ILE CA 1 1
8 13059 1 1 5 ILE CB C 1.373 6.229 1.056 1.00 . A A . 5 ILE CB 1 1
8 13060 1 1 5 ILE CD1 C 0.770 3.827 1.909 1.00 . A A . 5 ILE CD1 1 1
8 13061 1 1 5 ILE CG1 C 1.013 5.305 2.287 1.00 . A A . 5 ILE CG1 1 1
8 13062 1 1 5 ILE CG2 C 0.393 5.951 -0.127 1.00 . A A . 5 ILE CG2 1 1
8 13063 1 1 5 ILE H H 3.603 7.047 2.316 1.00 . A A . 5 ILE H 1 1
8 13064 1 1 5 ILE HA H 2.956 4.982 0.271 1.00 . A A . 5 ILE HA 1 1
8 13065 1 1 5 ILE HB H 1.264 7.271 1.356 1.00 . A A . 5 ILE HB 1 1
8 13066 1 1 5 ILE HD11 H 1.491 3.491 1.189 1.00 . A A . 5 ILE HD11 1 1
8 13067 1 1 5 ILE HD12 H -0.224 3.725 1.491 1.00 . A A . 5 ILE HD12 1 1
8 13068 1 1 5 ILE HD13 H 0.847 3.224 2.793 1.00 . A A . 5 ILE HD13 1 1
8 13069 1 1 5 ILE HG12 H 1.796 5.338 3.006 1.00 . A A . 5 ILE HG12 1 1
8 13070 1 1 5 ILE HG13 H 0.113 5.688 2.748 1.00 . A A . 5 ILE HG13 1 1
8 13071 1 1 5 ILE HG21 H 0.510 6.705 -0.891 1.00 . A A . 5 ILE HG21 1 1
8 13072 1 1 5 ILE HG22 H -0.620 5.975 0.235 1.00 . A A . 5 ILE HG22 1 1
8 13073 1 1 5 ILE HG23 H 0.597 4.975 -0.555 1.00 . A A . 5 ILE HG23 1 1
8 13074 1 1 5 ILE N N 3.764 6.273 1.738 1.00 . A A . 5 ILE N 1 1
8 13075 1 1 5 ILE O O 3.383 8.131 -0.390 1.00 . A A . 5 ILE O 1 1
8 13076 1 1 6 THR C C 2.666 6.677 -4.130 1.00 . A A . 6 THR C 1 1
8 13077 1 1 6 THR CA C 3.577 7.116 -2.981 1.00 . A A . 6 THR CA 1 1
8 13078 1 1 6 THR CB C 5.048 6.909 -3.389 1.00 . A A . 6 THR CB 1 1
8 13079 1 1 6 THR CG2 C 5.978 7.236 -2.208 1.00 . A A . 6 THR CG2 1 1
8 13080 1 1 6 THR H H 3.113 5.379 -1.825 1.00 . A A . 6 THR H 1 1
8 13081 1 1 6 THR HA H 3.416 8.182 -2.808 1.00 . A A . 6 THR HA 1 1
8 13082 1 1 6 THR HB H 5.289 7.560 -4.224 1.00 . A A . 6 THR HB 1 1
8 13083 1 1 6 THR HG1 H 4.415 5.219 -4.121 1.00 . A A . 6 THR HG1 1 1
8 13084 1 1 6 THR HG21 H 5.779 8.236 -1.846 1.00 . A A . 6 THR HG21 1 1
8 13085 1 1 6 THR HG22 H 7.010 7.172 -2.529 1.00 . A A . 6 THR HG22 1 1
8 13086 1 1 6 THR HG23 H 5.809 6.525 -1.413 1.00 . A A . 6 THR HG23 1 1
8 13087 1 1 6 THR N N 3.268 6.343 -1.751 1.00 . A A . 6 THR N 1 1
8 13088 1 1 6 THR O O 2.631 5.504 -4.498 1.00 . A A . 6 THR O 1 1
8 13089 1 1 6 THR OG1 O 5.246 5.556 -3.781 1.00 . A A . 6 THR OG1 1 1
8 13090 1 1 7 LEU C C 1.513 8.046 -7.097 1.00 . A A . 7 LEU C 1 1
8 13091 1 1 7 LEU CA C 1.006 7.378 -5.813 1.00 . A A . 7 LEU CA 1 1
8 13092 1 1 7 LEU CB C -0.397 7.936 -5.454 1.00 . A A . 7 LEU CB 1 1
8 13093 1 1 7 LEU CD1 C -2.300 7.960 -3.777 1.00 . A A . 7 LEU CD1 1 1
8 13094 1 1 7 LEU CD2 C -0.945 5.837 -4.062 1.00 . A A . 7 LEU CD2 1 1
8 13095 1 1 7 LEU CG C -0.893 7.391 -4.076 1.00 . A A . 7 LEU CG 1 1
8 13096 1 1 7 LEU H H 2.007 8.553 -4.359 1.00 . A A . 7 LEU H 1 1
8 13097 1 1 7 LEU HA H 0.921 6.317 -6.011 1.00 . A A . 7 LEU HA 1 1
8 13098 1 1 7 LEU HB2 H -0.350 9.021 -5.403 1.00 . A A . 7 LEU HB2 1 1
8 13099 1 1 7 LEU HB3 H -1.104 7.650 -6.225 1.00 . A A . 7 LEU HB3 1 1
8 13100 1 1 7 LEU HD11 H -2.268 9.037 -3.800 1.00 . A A . 7 LEU HD11 1 1
8 13101 1 1 7 LEU HD12 H -2.621 7.634 -2.799 1.00 . A A . 7 LEU HD12 1 1
8 13102 1 1 7 LEU HD13 H -3.000 7.607 -4.520 1.00 . A A . 7 LEU HD13 1 1
8 13103 1 1 7 LEU HD21 H -1.527 5.487 -3.217 1.00 . A A . 7 LEU HD21 1 1
8 13104 1 1 7 LEU HD22 H 0.058 5.446 -3.974 1.00 . A A . 7 LEU HD22 1 1
8 13105 1 1 7 LEU HD23 H -1.397 5.476 -4.975 1.00 . A A . 7 LEU HD23 1 1
8 13106 1 1 7 LEU HG H -0.213 7.728 -3.302 1.00 . A A . 7 LEU HG 1 1
8 13107 1 1 7 LEU N N 1.938 7.635 -4.693 1.00 . A A . 7 LEU N 1 1
8 13108 1 1 7 LEU O O 2.192 9.073 -7.055 1.00 . A A . 7 LEU O 1 1
8 13109 1 1 8 SER C C 0.666 9.121 -9.971 1.00 . A A . 8 SER C 1 1
8 13110 1 1 8 SER CA C 1.587 7.983 -9.545 1.00 . A A . 8 SER CA 1 1
8 13111 1 1 8 SER CB C 1.548 6.868 -10.604 1.00 . A A . 8 SER CB 1 1
8 13112 1 1 8 SER H H 0.628 6.634 -8.206 1.00 . A A . 8 SER H 1 1
8 13113 1 1 8 SER HA H 2.604 8.366 -9.484 1.00 . A A . 8 SER HA 1 1
8 13114 1 1 8 SER HB2 H 1.867 7.253 -11.561 1.00 . A A . 8 SER HB2 1 1
8 13115 1 1 8 SER HB3 H 2.212 6.072 -10.308 1.00 . A A . 8 SER HB3 1 1
8 13116 1 1 8 SER HG H 0.229 5.646 -11.348 1.00 . A A . 8 SER HG 1 1
8 13117 1 1 8 SER N N 1.171 7.449 -8.234 1.00 . A A . 8 SER N 1 1
8 13118 1 1 8 SER O O 0.474 9.359 -11.164 1.00 . A A . 8 SER O 1 1
8 13119 1 1 8 SER OG O 0.220 6.376 -10.724 1.00 . A A . 8 SER OG 1 1
8 13120 1 1 9 LYS C C -0.001 12.160 -9.764 1.00 . A A . 9 LYS C 1 1
8 13121 1 1 9 LYS CA C -0.808 10.941 -9.274 1.00 . A A . 9 LYS CA 1 1
8 13122 1 1 9 LYS CB C -1.641 11.283 -8.001 1.00 . A A . 9 LYS CB 1 1
8 13123 1 1 9 LYS CD C -3.699 12.470 -7.088 1.00 . A A . 9 LYS CD 1 1
8 13124 1 1 9 LYS CE C -4.882 13.394 -7.444 1.00 . A A . 9 LYS CE 1 1
8 13125 1 1 9 LYS CG C -2.857 12.186 -8.350 1.00 . A A . 9 LYS CG 1 1
8 13126 1 1 9 LYS H H 0.288 9.585 -8.061 1.00 . A A . 9 LYS H 1 1
8 13127 1 1 9 LYS HA H -1.490 10.646 -10.071 1.00 . A A . 9 LYS HA 1 1
8 13128 1 1 9 LYS HB2 H -1.999 10.358 -7.567 1.00 . A A . 9 LYS HB2 1 1
8 13129 1 1 9 LYS HB3 H -1.015 11.789 -7.277 1.00 . A A . 9 LYS HB3 1 1
8 13130 1 1 9 LYS HD2 H -4.073 11.537 -6.687 1.00 . A A . 9 LYS HD2 1 1
8 13131 1 1 9 LYS HD3 H -3.079 12.955 -6.343 1.00 . A A . 9 LYS HD3 1 1
8 13132 1 1 9 LYS HE2 H -5.493 13.558 -6.567 1.00 . A A . 9 LYS HE2 1 1
8 13133 1 1 9 LYS HE3 H -4.507 14.344 -7.800 1.00 . A A . 9 LYS HE3 1 1
8 13134 1 1 9 LYS HG2 H -2.512 13.120 -8.766 1.00 . A A . 9 LYS HG2 1 1
8 13135 1 1 9 LYS HG3 H -3.475 11.681 -9.081 1.00 . A A . 9 LYS HG3 1 1
8 13136 1 1 9 LYS HZ1 H -5.414 13.126 -9.440 1.00 . A A . 9 LYS HZ1 1 1
8 13137 1 1 9 LYS HZ2 H -6.710 12.983 -8.358 1.00 . A A . 9 LYS HZ2 1 1
8 13138 1 1 9 LYS HZ3 H -5.574 11.728 -8.488 1.00 . A A . 9 LYS HZ3 1 1
8 13139 1 1 9 LYS N N 0.098 9.819 -8.993 1.00 . A A . 9 LYS N 1 1
8 13140 1 1 9 LYS NZ N -5.708 12.760 -8.513 1.00 . A A . 9 LYS NZ 1 1
8 13141 1 1 9 LYS O O -0.190 13.275 -9.278 1.00 . A A . 9 LYS O 1 1
8 13142 1 1 10 GLU C C 0.831 14.167 -11.797 1.00 . A A . 10 GLU C 1 1
8 13143 1 1 10 GLU CA C 1.717 13.010 -11.290 1.00 . A A . 10 GLU CA 1 1
8 13144 1 1 10 GLU CB C 2.589 12.440 -12.458 1.00 . A A . 10 GLU CB 1 1
8 13145 1 1 10 GLU CD C 2.363 11.432 -14.810 1.00 . A A . 10 GLU CD 1 1
8 13146 1 1 10 GLU CG C 1.715 11.564 -13.422 1.00 . A A . 10 GLU CG 1 1
8 13147 1 1 10 GLU H H 0.992 11.024 -11.078 1.00 . A A . 10 GLU H 1 1
8 13148 1 1 10 GLU HA H 2.367 13.391 -10.514 1.00 . A A . 10 GLU HA 1 1
8 13149 1 1 10 GLU HB2 H 3.045 13.262 -13.006 1.00 . A A . 10 GLU HB2 1 1
8 13150 1 1 10 GLU HB3 H 3.385 11.825 -12.043 1.00 . A A . 10 GLU HB3 1 1
8 13151 1 1 10 GLU HG2 H 1.597 10.574 -13.006 1.00 . A A . 10 GLU HG2 1 1
8 13152 1 1 10 GLU HG3 H 0.737 12.008 -13.541 1.00 . A A . 10 GLU HG3 1 1
8 13153 1 1 10 GLU N N 0.884 11.933 -10.731 1.00 . A A . 10 GLU N 1 1
8 13154 1 1 10 GLU O O 1.258 15.321 -11.851 1.00 . A A . 10 GLU O 1 1
8 13155 1 1 10 GLU OE1 O 3.179 10.545 -14.984 1.00 . A A . 10 GLU OE1 1 1
8 13156 1 1 10 GLU OE2 O 2.014 12.219 -15.678 1.00 . A A . 10 GLU OE2 1 1
8 13157 1 1 11 THR C C -2.763 14.703 -11.986 1.00 . A A . 11 THR C 1 1
8 13158 1 1 11 THR CA C -1.369 14.853 -12.667 1.00 . A A . 11 THR CA 1 1
8 13159 1 1 11 THR CB C -1.515 14.689 -14.202 1.00 . A A . 11 THR CB 1 1
8 13160 1 1 11 THR CG2 C -2.124 13.313 -14.565 1.00 . A A . 11 THR CG2 1 1
8 13161 1 1 11 THR H H -0.687 12.899 -12.096 1.00 . A A . 11 THR H 1 1
8 13162 1 1 11 THR HA H -0.984 15.844 -12.479 1.00 . A A . 11 THR HA 1 1
8 13163 1 1 11 THR HB H -0.536 14.779 -14.658 1.00 . A A . 11 THR HB 1 1
8 13164 1 1 11 THR HG1 H -2.182 15.813 -15.646 1.00 . A A . 11 THR HG1 1 1
8 13165 1 1 11 THR HG21 H -2.023 13.136 -15.627 1.00 . A A . 11 THR HG21 1 1
8 13166 1 1 11 THR HG22 H -3.172 13.303 -14.307 1.00 . A A . 11 THR HG22 1 1
8 13167 1 1 11 THR HG23 H -1.617 12.528 -14.024 1.00 . A A . 11 THR HG23 1 1
8 13168 1 1 11 THR N N -0.403 13.835 -12.160 1.00 . A A . 11 THR N 1 1
8 13169 1 1 11 THR O O -3.227 13.571 -11.852 1.00 . A A . 11 THR O 1 1
8 13170 1 1 11 THR OG1 O -2.356 15.720 -14.705 1.00 . A A . 11 THR OG1 1 1
8 13171 1 1 12 PRO C C -5.878 15.382 -12.050 1.00 . A A . 12 PRO C 1 1
8 13172 1 1 12 PRO CA C -4.785 15.640 -10.988 1.00 . A A . 12 PRO CA 1 1
8 13173 1 1 12 PRO CB C -4.968 17.005 -10.283 1.00 . A A . 12 PRO CB 1 1
8 13174 1 1 12 PRO CD C -3.017 17.214 -11.693 1.00 . A A . 12 PRO CD 1 1
8 13175 1 1 12 PRO CG C -4.281 17.969 -11.209 1.00 . A A . 12 PRO CG 1 1
8 13176 1 1 12 PRO HA H -4.795 14.842 -10.248 1.00 . A A . 12 PRO HA 1 1
8 13177 1 1 12 PRO HB2 H -6.022 17.250 -10.153 1.00 . A A . 12 PRO HB2 1 1
8 13178 1 1 12 PRO HB3 H -4.469 17.001 -9.316 1.00 . A A . 12 PRO HB3 1 1
8 13179 1 1 12 PRO HD2 H -2.761 17.494 -12.710 1.00 . A A . 12 PRO HD2 1 1
8 13180 1 1 12 PRO HD3 H -2.179 17.397 -11.028 1.00 . A A . 12 PRO HD3 1 1
8 13181 1 1 12 PRO HG2 H -4.931 18.210 -12.049 1.00 . A A . 12 PRO HG2 1 1
8 13182 1 1 12 PRO HG3 H -4.003 18.880 -10.690 1.00 . A A . 12 PRO HG3 1 1
8 13183 1 1 12 PRO N N -3.418 15.770 -11.616 1.00 . A A . 12 PRO N 1 1
8 13184 1 1 12 PRO O O -6.171 16.251 -12.874 1.00 . A A . 12 PRO O 1 1
8 13185 1 1 13 PHE C C -8.280 12.566 -12.506 1.00 . A A . 13 PHE C 1 1
8 13186 1 1 13 PHE CA C -7.543 13.840 -12.963 1.00 . A A . 13 PHE CA 1 1
8 13187 1 1 13 PHE CB C -6.948 13.632 -14.385 1.00 . A A . 13 PHE CB 1 1
8 13188 1 1 13 PHE CD1 C -8.842 12.469 -15.654 1.00 . A A . 13 PHE CD1 1 1
8 13189 1 1 13 PHE CD2 C -8.371 14.798 -16.175 1.00 . A A . 13 PHE CD2 1 1
8 13190 1 1 13 PHE CE1 C -9.875 12.471 -16.599 1.00 . A A . 13 PHE CE1 1 1
8 13191 1 1 13 PHE CE2 C -9.408 14.793 -17.117 1.00 . A A . 13 PHE CE2 1 1
8 13192 1 1 13 PHE CG C -8.078 13.631 -15.436 1.00 . A A . 13 PHE CG 1 1
8 13193 1 1 13 PHE CZ C -10.159 13.631 -17.330 1.00 . A A . 13 PHE CZ 1 1
8 13194 1 1 13 PHE H H -6.199 13.543 -11.329 1.00 . A A . 13 PHE H 1 1
8 13195 1 1 13 PHE HA H -8.259 14.658 -12.995 1.00 . A A . 13 PHE HA 1 1
8 13196 1 1 13 PHE HB2 H -6.244 14.428 -14.596 1.00 . A A . 13 PHE HB2 1 1
8 13197 1 1 13 PHE HB3 H -6.414 12.687 -14.428 1.00 . A A . 13 PHE HB3 1 1
8 13198 1 1 13 PHE HD1 H -8.633 11.573 -15.091 1.00 . A A . 13 PHE HD1 1 1
8 13199 1 1 13 PHE HD2 H -7.793 15.697 -16.018 1.00 . A A . 13 PHE HD2 1 1
8 13200 1 1 13 PHE HE1 H -10.457 11.573 -16.764 1.00 . A A . 13 PHE HE1 1 1
8 13201 1 1 13 PHE HE2 H -9.630 15.690 -17.681 1.00 . A A . 13 PHE HE2 1 1
8 13202 1 1 13 PHE HZ H -10.959 13.630 -18.057 1.00 . A A . 13 PHE HZ 1 1
8 13203 1 1 13 PHE N N -6.475 14.195 -12.008 1.00 . A A . 13 PHE N 1 1
8 13204 1 1 13 PHE O O -7.803 11.452 -12.721 1.00 . A A . 13 PHE O 1 1
8 13205 1 1 14 GLU C C -10.520 10.614 -12.538 1.00 . A A . 14 GLU C 1 1
8 13206 1 1 14 GLU CA C -10.235 11.609 -11.394 1.00 . A A . 14 GLU CA 1 1
8 13207 1 1 14 GLU CB C -11.555 12.119 -10.766 1.00 . A A . 14 GLU CB 1 1
8 13208 1 1 14 GLU CD C -13.602 11.496 -9.420 1.00 . A A . 14 GLU CD 1 1
8 13209 1 1 14 GLU CG C -12.322 10.967 -10.072 1.00 . A A . 14 GLU CG 1 1
8 13210 1 1 14 GLU H H -9.769 13.661 -11.737 1.00 . A A . 14 GLU H 1 1
8 13211 1 1 14 GLU HA H -9.659 11.099 -10.627 1.00 . A A . 14 GLU HA 1 1
8 13212 1 1 14 GLU HB2 H -11.319 12.880 -10.034 1.00 . A A . 14 GLU HB2 1 1
8 13213 1 1 14 GLU HB3 H -12.179 12.555 -11.536 1.00 . A A . 14 GLU HB3 1 1
8 13214 1 1 14 GLU HG2 H -12.587 10.213 -10.800 1.00 . A A . 14 GLU HG2 1 1
8 13215 1 1 14 GLU HG3 H -11.694 10.522 -9.314 1.00 . A A . 14 GLU HG3 1 1
8 13216 1 1 14 GLU N N -9.438 12.750 -11.881 1.00 . A A . 14 GLU N 1 1
8 13217 1 1 14 GLU O O -10.661 11.010 -13.695 1.00 . A A . 14 GLU O 1 1
8 13218 1 1 14 GLU OE1 O -14.381 12.125 -10.119 1.00 . A A . 14 GLU OE1 1 1
8 13219 1 1 14 GLU OE2 O -13.789 11.255 -8.239 1.00 . A A . 14 GLU OE2 1 1
8 13220 1 1 15 GLY C C -9.533 7.735 -13.765 1.00 . A A . 15 GLY C 1 1
8 13221 1 1 15 GLY CA C -10.843 8.270 -13.197 1.00 . A A . 15 GLY CA 1 1
8 13222 1 1 15 GLY H H -10.466 9.073 -11.261 1.00 . A A . 15 GLY H 1 1
8 13223 1 1 15 GLY HA2 H -11.372 7.459 -12.721 1.00 . A A . 15 GLY HA2 1 1
8 13224 1 1 15 GLY HA3 H -11.451 8.648 -14.012 1.00 . A A . 15 GLY HA3 1 1
8 13225 1 1 15 GLY N N -10.587 9.331 -12.199 1.00 . A A . 15 GLY N 1 1
8 13226 1 1 15 GLY O O -9.479 6.608 -14.259 1.00 . A A . 15 GLY O 1 1
8 13227 1 1 16 GLU C C -6.590 7.020 -13.332 1.00 . A A . 16 GLU C 1 1
8 13228 1 1 16 GLU CA C -7.162 8.138 -14.201 1.00 . A A . 16 GLU CA 1 1
8 13229 1 1 16 GLU CB C -6.200 9.357 -14.218 1.00 . A A . 16 GLU CB 1 1
8 13230 1 1 16 GLU CD C -5.030 8.711 -16.394 1.00 . A A . 16 GLU CD 1 1
8 13231 1 1 16 GLU CG C -4.842 9.013 -14.901 1.00 . A A . 16 GLU CG 1 1
8 13232 1 1 16 GLU H H -8.584 9.430 -13.282 1.00 . A A . 16 GLU H 1 1
8 13233 1 1 16 GLU HA H -7.280 7.767 -15.215 1.00 . A A . 16 GLU HA 1 1
8 13234 1 1 16 GLU HB2 H -6.667 10.165 -14.758 1.00 . A A . 16 GLU HB2 1 1
8 13235 1 1 16 GLU HB3 H -6.013 9.682 -13.199 1.00 . A A . 16 GLU HB3 1 1
8 13236 1 1 16 GLU HG2 H -4.174 9.860 -14.805 1.00 . A A . 16 GLU HG2 1 1
8 13237 1 1 16 GLU HG3 H -4.392 8.158 -14.421 1.00 . A A . 16 GLU HG3 1 1
8 13238 1 1 16 GLU N N -8.481 8.543 -13.686 1.00 . A A . 16 GLU N 1 1
8 13239 1 1 16 GLU O O -6.679 7.065 -12.104 1.00 . A A . 16 GLU O 1 1
8 13240 1 1 16 GLU OE1 O -5.978 9.219 -16.973 1.00 . A A . 16 GLU OE1 1 1
8 13241 1 1 16 GLU OE2 O -4.224 7.970 -16.933 1.00 . A A . 16 GLU OE2 1 1
8 13242 1 1 17 GLU C C -4.189 5.381 -12.450 1.00 . A A . 17 GLU C 1 1
8 13243 1 1 17 GLU CA C -5.405 4.898 -13.255 1.00 . A A . 17 GLU CA 1 1
8 13244 1 1 17 GLU CB C -4.997 3.786 -14.251 1.00 . A A . 17 GLU CB 1 1
8 13245 1 1 17 GLU CD C -4.166 1.408 -14.485 1.00 . A A . 17 GLU CD 1 1
8 13246 1 1 17 GLU CG C -4.587 2.497 -13.495 1.00 . A A . 17 GLU CG 1 1
8 13247 1 1 17 GLU H H -5.953 6.042 -14.957 1.00 . A A . 17 GLU H 1 1
8 13248 1 1 17 GLU HA H -6.153 4.496 -12.568 1.00 . A A . 17 GLU HA 1 1
8 13249 1 1 17 GLU HB2 H -5.839 3.567 -14.894 1.00 . A A . 17 GLU HB2 1 1
8 13250 1 1 17 GLU HB3 H -4.168 4.126 -14.861 1.00 . A A . 17 GLU HB3 1 1
8 13251 1 1 17 GLU HG2 H -3.759 2.711 -12.837 1.00 . A A . 17 GLU HG2 1 1
8 13252 1 1 17 GLU HG3 H -5.427 2.144 -12.908 1.00 . A A . 17 GLU HG3 1 1
8 13253 1 1 17 GLU N N -5.993 6.023 -13.978 1.00 . A A . 17 GLU N 1 1
8 13254 1 1 17 GLU O O -3.357 6.141 -12.943 1.00 . A A . 17 GLU O 1 1
8 13255 1 1 17 GLU OE1 O -3.317 1.691 -15.317 1.00 . A A . 17 GLU OE1 1 1
8 13256 1 1 17 GLU OE2 O -4.699 0.313 -14.404 1.00 . A A . 17 GLU OE2 1 1
8 13257 1 1 18 ILE C C -2.294 4.033 -9.764 1.00 . A A . 18 ILE C 1 1
8 13258 1 1 18 ILE CA C -2.975 5.288 -10.305 1.00 . A A . 18 ILE CA 1 1
8 13259 1 1 18 ILE CB C -3.499 6.183 -9.140 1.00 . A A . 18 ILE CB 1 1
8 13260 1 1 18 ILE CD1 C -5.052 6.277 -7.114 1.00 . A A . 18 ILE CD1 1 1
8 13261 1 1 18 ILE CG1 C -4.642 5.459 -8.357 1.00 . A A . 18 ILE CG1 1 1
8 13262 1 1 18 ILE CG2 C -4.019 7.528 -9.711 1.00 . A A . 18 ILE CG2 1 1
8 13263 1 1 18 ILE H H -4.789 4.312 -10.866 1.00 . A A . 18 ILE H 1 1
8 13264 1 1 18 ILE HA H -2.219 5.852 -10.850 1.00 . A A . 18 ILE HA 1 1
8 13265 1 1 18 ILE HB H -2.674 6.388 -8.463 1.00 . A A . 18 ILE HB 1 1
8 13266 1 1 18 ILE HD11 H -5.780 5.723 -6.546 1.00 . A A . 18 ILE HD11 1 1
8 13267 1 1 18 ILE HD12 H -5.482 7.220 -7.423 1.00 . A A . 18 ILE HD12 1 1
8 13268 1 1 18 ILE HD13 H -4.184 6.465 -6.495 1.00 . A A . 18 ILE HD13 1 1
8 13269 1 1 18 ILE HG12 H -5.501 5.338 -9.001 1.00 . A A . 18 ILE HG12 1 1
8 13270 1 1 18 ILE HG13 H -4.307 4.487 -8.031 1.00 . A A . 18 ILE HG13 1 1
8 13271 1 1 18 ILE HG21 H -3.227 8.027 -10.252 1.00 . A A . 18 ILE HG21 1 1
8 13272 1 1 18 ILE HG22 H -4.352 8.169 -8.909 1.00 . A A . 18 ILE HG22 1 1
8 13273 1 1 18 ILE HG23 H -4.845 7.340 -10.383 1.00 . A A . 18 ILE HG23 1 1
8 13274 1 1 18 ILE N N -4.097 4.916 -11.207 1.00 . A A . 18 ILE N 1 1
8 13275 1 1 18 ILE O O -2.933 3.002 -9.554 1.00 . A A . 18 ILE O 1 1
8 13276 1 1 19 THR C C -0.070 3.144 -7.488 1.00 . A A . 19 THR C 1 1
8 13277 1 1 19 THR CA C -0.197 3.012 -9.003 1.00 . A A . 19 THR CA 1 1
8 13278 1 1 19 THR CB C 1.207 3.016 -9.656 1.00 . A A . 19 THR CB 1 1
8 13279 1 1 19 THR CG2 C 2.002 1.748 -9.272 1.00 . A A . 19 THR CG2 1 1
8 13280 1 1 19 THR H H -0.533 4.985 -9.715 1.00 . A A . 19 THR H 1 1
8 13281 1 1 19 THR HA H -0.686 2.067 -9.243 1.00 . A A . 19 THR HA 1 1
8 13282 1 1 19 THR HB H 1.757 3.890 -9.338 1.00 . A A . 19 THR HB 1 1
8 13283 1 1 19 THR HG1 H 1.535 3.813 -11.398 1.00 . A A . 19 THR HG1 1 1
8 13284 1 1 19 THR HG21 H 2.152 1.713 -8.202 1.00 . A A . 19 THR HG21 1 1
8 13285 1 1 19 THR HG22 H 2.962 1.766 -9.766 1.00 . A A . 19 THR HG22 1 1
8 13286 1 1 19 THR HG23 H 1.458 0.870 -9.587 1.00 . A A . 19 THR HG23 1 1
8 13287 1 1 19 THR N N -0.990 4.138 -9.528 1.00 . A A . 19 THR N 1 1
8 13288 1 1 19 THR O O 0.568 4.068 -6.983 1.00 . A A . 19 THR O 1 1
8 13289 1 1 19 THR OG1 O 1.055 3.051 -11.067 1.00 . A A . 19 THR OG1 1 1
8 13290 1 1 20 VAL C C 0.524 1.315 -4.820 1.00 . A A . 20 VAL C 1 1
8 13291 1 1 20 VAL CA C -0.619 2.211 -5.296 1.00 . A A . 20 VAL CA 1 1
8 13292 1 1 20 VAL CB C -1.976 1.724 -4.709 1.00 . A A . 20 VAL CB 1 1
8 13293 1 1 20 VAL CG1 C -1.996 1.916 -3.164 1.00 . A A . 20 VAL CG1 1 1
8 13294 1 1 20 VAL CG2 C -3.134 2.537 -5.338 1.00 . A A . 20 VAL CG2 1 1
8 13295 1 1 20 VAL H H -1.163 1.488 -7.227 1.00 . A A . 20 VAL H 1 1
8 13296 1 1 20 VAL HA H -0.437 3.224 -4.941 1.00 . A A . 20 VAL HA 1 1
8 13297 1 1 20 VAL HB H -2.114 0.671 -4.939 1.00 . A A . 20 VAL HB 1 1
8 13298 1 1 20 VAL HG11 H -2.971 1.658 -2.780 1.00 . A A . 20 VAL HG11 1 1
8 13299 1 1 20 VAL HG12 H -1.786 2.948 -2.916 1.00 . A A . 20 VAL HG12 1 1
8 13300 1 1 20 VAL HG13 H -1.251 1.279 -2.705 1.00 . A A . 20 VAL HG13 1 1
8 13301 1 1 20 VAL HG21 H -3.148 2.391 -6.408 1.00 . A A . 20 VAL HG21 1 1
8 13302 1 1 20 VAL HG22 H -3.002 3.588 -5.122 1.00 . A A . 20 VAL HG22 1 1
8 13303 1 1 20 VAL HG23 H -4.076 2.203 -4.925 1.00 . A A . 20 VAL HG23 1 1
8 13304 1 1 20 VAL N N -0.670 2.201 -6.770 1.00 . A A . 20 VAL N 1 1
8 13305 1 1 20 VAL O O 0.561 0.126 -5.135 1.00 . A A . 20 VAL O 1 1
8 13306 1 1 21 SER C C 2.703 1.373 -2.006 1.00 . A A . 21 SER C 1 1
8 13307 1 1 21 SER CA C 2.604 1.155 -3.510 1.00 . A A . 21 SER CA 1 1
8 13308 1 1 21 SER CB C 3.903 1.642 -4.189 1.00 . A A . 21 SER CB 1 1
8 13309 1 1 21 SER H H 1.365 2.840 -3.833 1.00 . A A . 21 SER H 1 1
8 13310 1 1 21 SER HA H 2.508 0.089 -3.697 1.00 . A A . 21 SER HA 1 1
8 13311 1 1 21 SER HB2 H 4.077 2.683 -3.968 1.00 . A A . 21 SER HB2 1 1
8 13312 1 1 21 SER HB3 H 4.746 1.061 -3.824 1.00 . A A . 21 SER HB3 1 1
8 13313 1 1 21 SER HG H 4.302 0.714 -5.850 1.00 . A A . 21 SER HG 1 1
8 13314 1 1 21 SER N N 1.445 1.888 -4.050 1.00 . A A . 21 SER N 1 1
8 13315 1 1 21 SER O O 2.638 2.501 -1.517 1.00 . A A . 21 SER O 1 1
8 13316 1 1 21 SER OG O 3.781 1.480 -5.595 1.00 . A A . 21 SER OG 1 1
8 13317 1 1 22 ALA C C 4.324 -0.330 0.625 1.00 . A A . 22 ALA C 1 1
8 13318 1 1 22 ALA CA C 3.009 0.319 0.194 1.00 . A A . 22 ALA CA 1 1
8 13319 1 1 22 ALA CB C 1.820 -0.437 0.813 1.00 . A A . 22 ALA CB 1 1
8 13320 1 1 22 ALA H H 2.934 -0.596 -1.720 1.00 . A A . 22 ALA H 1 1
8 13321 1 1 22 ALA HA H 2.990 1.349 0.561 1.00 . A A . 22 ALA HA 1 1
8 13322 1 1 22 ALA HB1 H 1.825 -1.465 0.477 1.00 . A A . 22 ALA HB1 1 1
8 13323 1 1 22 ALA HB2 H 0.897 0.033 0.500 1.00 . A A . 22 ALA HB2 1 1
8 13324 1 1 22 ALA HB3 H 1.886 -0.409 1.892 1.00 . A A . 22 ALA HB3 1 1
8 13325 1 1 22 ALA N N 2.891 0.277 -1.277 1.00 . A A . 22 ALA N 1 1
8 13326 1 1 22 ALA O O 4.593 -1.489 0.310 1.00 . A A . 22 ALA O 1 1
8 13327 1 1 23 ARG C C 6.225 -0.958 3.074 1.00 . A A . 23 ARG C 1 1
8 13328 1 1 23 ARG CA C 6.426 -0.068 1.839 1.00 . A A . 23 ARG CA 1 1
8 13329 1 1 23 ARG CB C 7.375 1.115 2.173 1.00 . A A . 23 ARG CB 1 1
8 13330 1 1 23 ARG CD C 7.809 3.030 3.795 1.00 . A A . 23 ARG CD 1 1
8 13331 1 1 23 ARG CG C 6.735 2.086 3.213 1.00 . A A . 23 ARG CG 1 1
8 13332 1 1 23 ARG CZ C 9.873 2.844 5.105 1.00 . A A . 23 ARG CZ 1 1
8 13333 1 1 23 ARG H H 4.866 1.345 1.578 1.00 . A A . 23 ARG H 1 1
8 13334 1 1 23 ARG HA H 6.891 -0.661 1.059 1.00 . A A . 23 ARG HA 1 1
8 13335 1 1 23 ARG HB2 H 8.306 0.717 2.560 1.00 . A A . 23 ARG HB2 1 1
8 13336 1 1 23 ARG HB3 H 7.591 1.668 1.262 1.00 . A A . 23 ARG HB3 1 1
8 13337 1 1 23 ARG HD2 H 8.265 3.601 2.999 1.00 . A A . 23 ARG HD2 1 1
8 13338 1 1 23 ARG HD3 H 7.346 3.698 4.504 1.00 . A A . 23 ARG HD3 1 1
8 13339 1 1 23 ARG HE H 8.772 1.277 4.503 1.00 . A A . 23 ARG HE 1 1
8 13340 1 1 23 ARG HG2 H 5.961 2.680 2.724 1.00 . A A . 23 ARG HG2 1 1
8 13341 1 1 23 ARG HG3 H 6.294 1.535 4.025 1.00 . A A . 23 ARG HG3 1 1
8 13342 1 1 23 ARG HH11 H 9.298 4.716 4.664 1.00 . A A . 23 ARG HH11 1 1
8 13343 1 1 23 ARG HH12 H 10.762 4.580 5.579 1.00 . A A . 23 ARG HH12 1 1
8 13344 1 1 23 ARG HH21 H 10.678 1.114 5.702 1.00 . A A . 23 ARG HH21 1 1
8 13345 1 1 23 ARG HH22 H 11.540 2.544 6.166 1.00 . A A . 23 ARG HH22 1 1
8 13346 1 1 23 ARG N N 5.133 0.429 1.357 1.00 . A A . 23 ARG N 1 1
8 13347 1 1 23 ARG NE N 8.839 2.256 4.489 1.00 . A A . 23 ARG NE 1 1
8 13348 1 1 23 ARG NH1 N 9.987 4.149 5.117 1.00 . A A . 23 ARG NH1 1 1
8 13349 1 1 23 ARG NH2 N 10.766 2.111 5.704 1.00 . A A . 23 ARG NH2 1 1
8 13350 1 1 23 ARG O O 5.353 -0.690 3.899 1.00 . A A . 23 ARG O 1 1
8 13351 1 1 24 VAL C C 8.357 -3.098 4.972 1.00 . A A . 24 VAL C 1 1
8 13352 1 1 24 VAL CA C 6.974 -2.928 4.348 1.00 . A A . 24 VAL CA 1 1
8 13353 1 1 24 VAL CB C 6.412 -4.302 3.876 1.00 . A A . 24 VAL CB 1 1
8 13354 1 1 24 VAL CG1 C 7.306 -4.955 2.799 1.00 . A A . 24 VAL CG1 1 1
8 13355 1 1 24 VAL CG2 C 6.257 -5.274 5.076 1.00 . A A . 24 VAL CG2 1 1
8 13356 1 1 24 VAL H H 7.723 -2.161 2.509 1.00 . A A . 24 VAL H 1 1
8 13357 1 1 24 VAL HA H 6.308 -2.533 5.118 1.00 . A A . 24 VAL HA 1 1
8 13358 1 1 24 VAL HB H 5.443 -4.124 3.440 1.00 . A A . 24 VAL HB 1 1
8 13359 1 1 24 VAL HG11 H 7.439 -4.266 1.985 1.00 . A A . 24 VAL HG11 1 1
8 13360 1 1 24 VAL HG12 H 6.829 -5.854 2.428 1.00 . A A . 24 VAL HG12 1 1
8 13361 1 1 24 VAL HG13 H 8.268 -5.215 3.214 1.00 . A A . 24 VAL HG13 1 1
8 13362 1 1 24 VAL HG21 H 7.228 -5.521 5.485 1.00 . A A . 24 VAL HG21 1 1
8 13363 1 1 24 VAL HG22 H 5.772 -6.181 4.745 1.00 . A A . 24 VAL HG22 1 1
8 13364 1 1 24 VAL HG23 H 5.660 -4.806 5.839 1.00 . A A . 24 VAL HG23 1 1
8 13365 1 1 24 VAL N N 7.045 -1.998 3.198 1.00 . A A . 24 VAL N 1 1
8 13366 1 1 24 VAL O O 9.343 -3.292 4.262 1.00 . A A . 24 VAL O 1 1
8 13367 1 1 25 THR C C 9.801 -4.644 7.583 1.00 . A A . 25 THR C 1 1
8 13368 1 1 25 THR CA C 9.700 -3.221 7.031 1.00 . A A . 25 THR CA 1 1
8 13369 1 1 25 THR CB C 9.775 -2.194 8.185 1.00 . A A . 25 THR CB 1 1
8 13370 1 1 25 THR CG2 C 11.123 -2.292 8.941 1.00 . A A . 25 THR CG2 1 1
8 13371 1 1 25 THR H H 7.602 -2.898 6.816 1.00 . A A . 25 THR H 1 1
8 13372 1 1 25 THR HA H 10.543 -3.040 6.360 1.00 . A A . 25 THR HA 1 1
8 13373 1 1 25 THR HB H 8.961 -2.362 8.877 1.00 . A A . 25 THR HB 1 1
8 13374 1 1 25 THR HG1 H 10.048 -0.895 6.762 1.00 . A A . 25 THR HG1 1 1
8 13375 1 1 25 THR HG21 H 11.192 -1.481 9.652 1.00 . A A . 25 THR HG21 1 1
8 13376 1 1 25 THR HG22 H 11.946 -2.220 8.239 1.00 . A A . 25 THR HG22 1 1
8 13377 1 1 25 THR HG23 H 11.186 -3.234 9.472 1.00 . A A . 25 THR HG23 1 1
8 13378 1 1 25 THR N N 8.420 -3.058 6.301 1.00 . A A . 25 THR N 1 1
8 13379 1 1 25 THR O O 8.926 -5.097 8.322 1.00 . A A . 25 THR O 1 1
8 13380 1 1 25 THR OG1 O 9.653 -0.887 7.638 1.00 . A A . 25 THR OG1 1 1
8 13381 1 1 26 ASN C C 11.709 -6.696 9.088 1.00 . A A . 26 ASN C 1 1
8 13382 1 1 26 ASN CA C 11.096 -6.708 7.685 1.00 . A A . 26 ASN CA 1 1
8 13383 1 1 26 ASN CB C 12.022 -7.445 6.707 1.00 . A A . 26 ASN CB 1 1
8 13384 1 1 26 ASN CG C 12.231 -8.893 7.152 1.00 . A A . 26 ASN CG 1 1
8 13385 1 1 26 ASN H H 11.538 -4.925 6.631 1.00 . A A . 26 ASN H 1 1
8 13386 1 1 26 ASN HA H 10.138 -7.237 7.719 1.00 . A A . 26 ASN HA 1 1
8 13387 1 1 26 ASN HB2 H 11.565 -7.442 5.737 1.00 . A A . 26 ASN HB2 1 1
8 13388 1 1 26 ASN HB3 H 12.976 -6.946 6.650 1.00 . A A . 26 ASN HB3 1 1
8 13389 1 1 26 ASN HD21 H 10.349 -9.128 7.738 1.00 . A A . 26 ASN HD21 1 1
8 13390 1 1 26 ASN HD22 H 11.347 -10.478 7.956 1.00 . A A . 26 ASN HD22 1 1
8 13391 1 1 26 ASN N N 10.875 -5.338 7.221 1.00 . A A . 26 ASN N 1 1
8 13392 1 1 26 ASN ND2 N 11.225 -9.556 7.655 1.00 . A A . 26 ASN ND2 1 1
8 13393 1 1 26 ASN O O 12.795 -6.162 9.309 1.00 . A A . 26 ASN O 1 1
8 13394 1 1 26 ASN OD1 O 13.335 -9.427 7.042 1.00 . A A . 26 ASN OD1 1 1
8 13395 1 1 27 ARG C C 11.847 -8.815 11.771 1.00 . A A . 27 ARG C 1 1
8 13396 1 1 27 ARG CA C 11.441 -7.379 11.432 1.00 . A A . 27 ARG CA 1 1
8 13397 1 1 27 ARG CB C 10.286 -6.919 12.344 1.00 . A A . 27 ARG CB 1 1
8 13398 1 1 27 ARG CD C 8.781 -4.974 12.941 1.00 . A A . 27 ARG CD 1 1
8 13399 1 1 27 ARG CG C 9.928 -5.445 12.032 1.00 . A A . 27 ARG CG 1 1
8 13400 1 1 27 ARG CZ C 8.400 -4.763 15.360 1.00 . A A . 27 ARG CZ 1 1
8 13401 1 1 27 ARG H H 10.134 -7.708 9.797 1.00 . A A . 27 ARG H 1 1
8 13402 1 1 27 ARG HA H 12.299 -6.727 11.609 1.00 . A A . 27 ARG HA 1 1
8 13403 1 1 27 ARG HB2 H 9.421 -7.545 12.165 1.00 . A A . 27 ARG HB2 1 1
8 13404 1 1 27 ARG HB3 H 10.584 -7.003 13.380 1.00 . A A . 27 ARG HB3 1 1
8 13405 1 1 27 ARG HD2 H 8.521 -3.954 12.690 1.00 . A A . 27 ARG HD2 1 1
8 13406 1 1 27 ARG HD3 H 7.917 -5.611 12.798 1.00 . A A . 27 ARG HD3 1 1
8 13407 1 1 27 ARG HE H 10.150 -5.272 14.530 1.00 . A A . 27 ARG HE 1 1
8 13408 1 1 27 ARG HG2 H 10.795 -4.820 12.197 1.00 . A A . 27 ARG HG2 1 1
8 13409 1 1 27 ARG HG3 H 9.620 -5.361 10.995 1.00 . A A . 27 ARG HG3 1 1
8 13410 1 1 27 ARG HH11 H 6.792 -4.394 14.222 1.00 . A A . 27 ARG HH11 1 1
8 13411 1 1 27 ARG HH12 H 6.548 -4.247 15.929 1.00 . A A . 27 ARG HH12 1 1
8 13412 1 1 27 ARG HH21 H 9.814 -5.075 16.740 1.00 . A A . 27 ARG HH21 1 1
8 13413 1 1 27 ARG HH22 H 8.255 -4.632 17.352 1.00 . A A . 27 ARG HH22 1 1
8 13414 1 1 27 ARG N N 10.993 -7.300 10.031 1.00 . A A . 27 ARG N 1 1
8 13415 1 1 27 ARG NE N 9.219 -5.030 14.337 1.00 . A A . 27 ARG NE 1 1
8 13416 1 1 27 ARG NH1 N 7.149 -4.442 15.153 1.00 . A A . 27 ARG NH1 1 1
8 13417 1 1 27 ARG NH2 N 8.859 -4.828 16.580 1.00 . A A . 27 ARG NH2 1 1
8 13418 1 1 27 ARG O O 11.012 -9.647 12.129 1.00 . A A . 27 ARG O 1 1
8 13419 1 1 28 GLY C C 15.197 -10.420 11.968 1.00 . A A . 28 GLY C 1 1
8 13420 1 1 28 GLY CA C 13.669 -10.422 11.966 1.00 . A A . 28 GLY CA 1 1
8 13421 1 1 28 GLY H H 13.763 -8.387 11.380 1.00 . A A . 28 GLY H 1 1
8 13422 1 1 28 GLY HA2 H 13.306 -10.754 12.934 1.00 . A A . 28 GLY HA2 1 1
8 13423 1 1 28 GLY HA3 H 13.324 -11.109 11.207 1.00 . A A . 28 GLY HA3 1 1
8 13424 1 1 28 GLY N N 13.144 -9.088 11.670 1.00 . A A . 28 GLY N 1 1
8 13425 1 1 28 GLY O O 15.832 -9.821 11.101 1.00 . A A . 28 GLY O 1 1
8 13426 1 1 29 ALA C C 17.810 -12.146 12.021 1.00 . A A . 29 ALA C 1 1
8 13427 1 1 29 ALA CA C 17.241 -11.184 13.072 1.00 . A A . 29 ALA CA 1 1
8 13428 1 1 29 ALA CB C 17.603 -11.671 14.487 1.00 . A A . 29 ALA CB 1 1
8 13429 1 1 29 ALA H H 15.223 -11.558 13.615 1.00 . A A . 29 ALA H 1 1
8 13430 1 1 29 ALA HA H 17.681 -10.200 12.920 1.00 . A A . 29 ALA HA 1 1
8 13431 1 1 29 ALA HB1 H 17.196 -10.984 15.217 1.00 . A A . 29 ALA HB1 1 1
8 13432 1 1 29 ALA HB2 H 18.679 -11.714 14.598 1.00 . A A . 29 ALA HB2 1 1
8 13433 1 1 29 ALA HB3 H 17.186 -12.654 14.652 1.00 . A A . 29 ALA HB3 1 1
8 13434 1 1 29 ALA N N 15.780 -11.099 12.952 1.00 . A A . 29 ALA N 1 1
8 13435 1 1 29 ALA O O 18.982 -12.518 12.078 1.00 . A A . 29 ALA O 1 1
8 13436 1 1 30 ALA C C 16.628 -13.162 8.696 1.00 . A A . 30 ALA C 1 1
8 13437 1 1 30 ALA CA C 17.381 -13.467 9.995 1.00 . A A . 30 ALA CA 1 1
8 13438 1 1 30 ALA CB C 17.098 -14.915 10.439 1.00 . A A . 30 ALA CB 1 1
8 13439 1 1 30 ALA H H 16.047 -12.207 11.075 1.00 . A A . 30 ALA H 1 1
8 13440 1 1 30 ALA HA H 18.447 -13.365 9.794 1.00 . A A . 30 ALA HA 1 1
8 13441 1 1 30 ALA HB1 H 17.642 -15.122 11.352 1.00 . A A . 30 ALA HB1 1 1
8 13442 1 1 30 ALA HB2 H 17.413 -15.606 9.670 1.00 . A A . 30 ALA HB2 1 1
8 13443 1 1 30 ALA HB3 H 16.040 -15.038 10.622 1.00 . A A . 30 ALA HB3 1 1
8 13444 1 1 30 ALA N N 16.971 -12.538 11.069 1.00 . A A . 30 ALA N 1 1
8 13445 1 1 30 ALA O O 15.629 -12.441 8.692 1.00 . A A . 30 ALA O 1 1
8 13446 1 1 31 GLU C C 15.029 -13.951 6.297 1.00 . A A . 31 GLU C 1 1
8 13447 1 1 31 GLU CA C 16.498 -13.503 6.280 1.00 . A A . 31 GLU CA 1 1
8 13448 1 1 31 GLU CB C 17.270 -14.293 5.200 1.00 . A A . 31 GLU CB 1 1
8 13449 1 1 31 GLU CD C 19.512 -14.559 4.041 1.00 . A A . 31 GLU CD 1 1
8 13450 1 1 31 GLU CG C 18.725 -13.780 5.100 1.00 . A A . 31 GLU CG 1 1
8 13451 1 1 31 GLU H H 17.918 -14.289 7.661 1.00 . A A . 31 GLU H 1 1
8 13452 1 1 31 GLU HA H 16.546 -12.445 6.042 1.00 . A A . 31 GLU HA 1 1
8 13453 1 1 31 GLU HB2 H 17.275 -15.343 5.459 1.00 . A A . 31 GLU HB2 1 1
8 13454 1 1 31 GLU HB3 H 16.784 -14.167 4.237 1.00 . A A . 31 GLU HB3 1 1
8 13455 1 1 31 GLU HG2 H 18.719 -12.732 4.835 1.00 . A A . 31 GLU HG2 1 1
8 13456 1 1 31 GLU HG3 H 19.212 -13.898 6.059 1.00 . A A . 31 GLU HG3 1 1
8 13457 1 1 31 GLU N N 17.121 -13.723 7.598 1.00 . A A . 31 GLU N 1 1
8 13458 1 1 31 GLU O O 14.729 -15.087 6.665 1.00 . A A . 31 GLU O 1 1
8 13459 1 1 31 GLU OE1 O 19.141 -15.686 3.752 1.00 . A A . 31 GLU OE1 1 1
8 13460 1 1 31 GLU OE2 O 20.476 -14.009 3.535 1.00 . A A . 31 GLU OE2 1 1
8 13461 1 1 32 ALA C C 12.214 -13.557 4.460 1.00 . A A . 32 ALA C 1 1
8 13462 1 1 32 ALA CA C 12.682 -13.348 5.888 1.00 . A A . 32 ALA CA 1 1
8 13463 1 1 32 ALA CB C 11.912 -12.175 6.508 1.00 . A A . 32 ALA CB 1 1
8 13464 1 1 32 ALA H H 14.426 -12.163 5.626 1.00 . A A . 32 ALA H 1 1
8 13465 1 1 32 ALA HA H 12.461 -14.246 6.464 1.00 . A A . 32 ALA HA 1 1
8 13466 1 1 32 ALA HB1 H 10.857 -12.417 6.576 1.00 . A A . 32 ALA HB1 1 1
8 13467 1 1 32 ALA HB2 H 12.039 -11.293 5.896 1.00 . A A . 32 ALA HB2 1 1
8 13468 1 1 32 ALA HB3 H 12.300 -11.984 7.496 1.00 . A A . 32 ALA HB3 1 1
8 13469 1 1 32 ALA N N 14.128 -13.053 5.910 1.00 . A A . 32 ALA N 1 1
8 13470 1 1 32 ALA O O 12.782 -13.008 3.516 1.00 . A A . 32 ALA O 1 1
8 13471 1 1 33 HIS C C 9.073 -14.810 3.119 1.00 . A A . 33 HIS C 1 1
8 13472 1 1 33 HIS CA C 10.580 -14.635 2.996 1.00 . A A . 33 HIS CA 1 1
8 13473 1 1 33 HIS CB C 11.228 -15.908 2.415 1.00 . A A . 33 HIS CB 1 1
8 13474 1 1 33 HIS CD2 C 13.533 -14.967 1.534 1.00 . A A . 33 HIS CD2 1 1
8 13475 1 1 33 HIS CE1 C 14.841 -16.011 2.914 1.00 . A A . 33 HIS CE1 1 1
8 13476 1 1 33 HIS CG C 12.726 -15.730 2.350 1.00 . A A . 33 HIS CG 1 1
8 13477 1 1 33 HIS H H 10.740 -14.754 5.095 1.00 . A A . 33 HIS H 1 1
8 13478 1 1 33 HIS HA H 10.759 -13.806 2.312 1.00 . A A . 33 HIS HA 1 1
8 13479 1 1 33 HIS HB2 H 10.999 -16.754 3.050 1.00 . A A . 33 HIS HB2 1 1
8 13480 1 1 33 HIS HB3 H 10.844 -16.092 1.420 1.00 . A A . 33 HIS HB3 1 1
8 13481 1 1 33 HIS HD1 H 13.325 -17.011 3.929 1.00 . A A . 33 HIS HD1 1 1
8 13482 1 1 33 HIS HD2 H 13.189 -14.324 0.736 1.00 . A A . 33 HIS HD2 1 1
8 13483 1 1 33 HIS HE1 H 15.721 -16.366 3.430 1.00 . A A . 33 HIS HE1 1 1
8 13484 1 1 33 HIS HE2 H 15.655 -14.731 1.490 1.00 . A A . 33 HIS HE2 1 1
8 13485 1 1 33 HIS N N 11.151 -14.343 4.307 1.00 . A A . 33 HIS N 1 1
8 13486 1 1 33 HIS ND1 N 13.585 -16.386 3.221 1.00 . A A . 33 HIS ND1 1 1
8 13487 1 1 33 HIS NE2 N 14.866 -15.148 1.894 1.00 . A A . 33 HIS NE2 1 1
8 13488 1 1 33 HIS O O 8.485 -14.677 4.191 1.00 . A A . 33 HIS O 1 1
8 13489 1 1 34 ASN C C 6.264 -14.134 2.696 1.00 . A A . 34 ASN C 1 1
8 13490 1 1 34 ASN CA C 6.985 -15.286 1.955 1.00 . A A . 34 ASN CA 1 1
8 13491 1 1 34 ASN CB C 6.617 -16.651 2.571 1.00 . A A . 34 ASN CB 1 1
8 13492 1 1 34 ASN CG C 5.117 -16.922 2.434 1.00 . A A . 34 ASN CG 1 1
8 13493 1 1 34 ASN H H 8.970 -15.197 1.156 1.00 . A A . 34 ASN H 1 1
8 13494 1 1 34 ASN HA H 6.668 -15.273 0.919 1.00 . A A . 34 ASN HA 1 1
8 13495 1 1 34 ASN HB2 H 7.166 -17.429 2.057 1.00 . A A . 34 ASN HB2 1 1
8 13496 1 1 34 ASN HB3 H 6.889 -16.660 3.617 1.00 . A A . 34 ASN HB3 1 1
8 13497 1 1 34 ASN HD21 H 5.190 -17.090 0.458 1.00 . A A . 34 ASN HD21 1 1
8 13498 1 1 34 ASN HD22 H 3.651 -17.284 1.147 1.00 . A A . 34 ASN HD22 1 1
8 13499 1 1 34 ASN N N 8.450 -15.104 1.981 1.00 . A A . 34 ASN N 1 1
8 13500 1 1 34 ASN ND2 N 4.610 -17.116 1.248 1.00 . A A . 34 ASN ND2 1 1
8 13501 1 1 34 ASN O O 5.533 -14.356 3.662 1.00 . A A . 34 ASN O 1 1
8 13502 1 1 34 ASN OD1 O 4.396 -16.952 3.430 1.00 . A A . 34 ASN OD1 1 1
8 13503 1 1 35 VAL C C 4.759 -11.158 1.909 1.00 . A A . 35 VAL C 1 1
8 13504 1 1 35 VAL CA C 5.867 -11.710 2.836 1.00 . A A . 35 VAL CA 1 1
8 13505 1 1 35 VAL CB C 6.967 -10.627 3.065 1.00 . A A . 35 VAL CB 1 1
8 13506 1 1 35 VAL CG1 C 6.383 -9.408 3.830 1.00 . A A . 35 VAL CG1 1 1
8 13507 1 1 35 VAL CG2 C 8.126 -11.238 3.889 1.00 . A A . 35 VAL CG2 1 1
8 13508 1 1 35 VAL H H 7.077 -12.800 1.447 1.00 . A A . 35 VAL H 1 1
8 13509 1 1 35 VAL HA H 5.443 -11.948 3.805 1.00 . A A . 35 VAL HA 1 1
8 13510 1 1 35 VAL HB H 7.350 -10.293 2.106 1.00 . A A . 35 VAL HB 1 1
8 13511 1 1 35 VAL HG11 H 7.167 -8.685 4.011 1.00 . A A . 35 VAL HG11 1 1
8 13512 1 1 35 VAL HG12 H 5.975 -9.732 4.777 1.00 . A A . 35 VAL HG12 1 1
8 13513 1 1 35 VAL HG13 H 5.602 -8.942 3.246 1.00 . A A . 35 VAL HG13 1 1
8 13514 1 1 35 VAL HG21 H 7.748 -11.614 4.831 1.00 . A A . 35 VAL HG21 1 1
8 13515 1 1 35 VAL HG22 H 8.875 -10.480 4.080 1.00 . A A . 35 VAL HG22 1 1
8 13516 1 1 35 VAL HG23 H 8.580 -12.048 3.338 1.00 . A A . 35 VAL HG23 1 1
8 13517 1 1 35 VAL N N 6.485 -12.914 2.220 1.00 . A A . 35 VAL N 1 1
8 13518 1 1 35 VAL O O 5.045 -10.245 1.134 1.00 . A A . 35 VAL O 1 1
8 13519 1 1 36 PRO C C 1.897 -9.820 1.611 1.00 . A A . 36 PRO C 1 1
8 13520 1 1 36 PRO CA C 2.456 -11.139 1.092 1.00 . A A . 36 PRO CA 1 1
8 13521 1 1 36 PRO CB C 1.411 -12.277 1.135 1.00 . A A . 36 PRO CB 1 1
8 13522 1 1 36 PRO CD C 3.037 -12.782 2.833 1.00 . A A . 36 PRO CD 1 1
8 13523 1 1 36 PRO CG C 1.517 -12.773 2.544 1.00 . A A . 36 PRO CG 1 1
8 13524 1 1 36 PRO HA H 2.806 -11.003 0.077 1.00 . A A . 36 PRO HA 1 1
8 13525 1 1 36 PRO HB2 H 0.408 -11.914 0.905 1.00 . A A . 36 PRO HB2 1 1
8 13526 1 1 36 PRO HB3 H 1.684 -13.071 0.439 1.00 . A A . 36 PRO HB3 1 1
8 13527 1 1 36 PRO HD2 H 3.224 -12.602 3.884 1.00 . A A . 36 PRO HD2 1 1
8 13528 1 1 36 PRO HD3 H 3.481 -13.715 2.520 1.00 . A A . 36 PRO HD3 1 1
8 13529 1 1 36 PRO HG2 H 0.994 -12.091 3.226 1.00 . A A . 36 PRO HG2 1 1
8 13530 1 1 36 PRO HG3 H 1.107 -13.773 2.642 1.00 . A A . 36 PRO HG3 1 1
8 13531 1 1 36 PRO N N 3.556 -11.663 1.974 1.00 . A A . 36 PRO N 1 1
8 13532 1 1 36 PRO O O 2.055 -9.464 2.778 1.00 . A A . 36 PRO O 1 1
8 13533 1 1 37 VAL C C -0.741 -7.669 0.395 1.00 . A A . 37 VAL C 1 1
8 13534 1 1 37 VAL CA C 0.621 -7.799 1.062 1.00 . A A . 37 VAL CA 1 1
8 13535 1 1 37 VAL CB C 1.562 -6.636 0.622 1.00 . A A . 37 VAL CB 1 1
8 13536 1 1 37 VAL CG1 C 1.759 -6.619 -0.916 1.00 . A A . 37 VAL CG1 1 1
8 13537 1 1 37 VAL CG2 C 1.002 -5.265 1.088 1.00 . A A . 37 VAL CG2 1 1
8 13538 1 1 37 VAL H H 1.135 -9.431 -0.199 1.00 . A A . 37 VAL H 1 1
8 13539 1 1 37 VAL HA H 0.473 -7.729 2.141 1.00 . A A . 37 VAL HA 1 1
8 13540 1 1 37 VAL HB H 2.526 -6.794 1.086 1.00 . A A . 37 VAL HB 1 1
8 13541 1 1 37 VAL HG11 H 0.823 -6.390 -1.411 1.00 . A A . 37 VAL HG11 1 1
8 13542 1 1 37 VAL HG12 H 2.111 -7.585 -1.250 1.00 . A A . 37 VAL HG12 1 1
8 13543 1 1 37 VAL HG13 H 2.487 -5.865 -1.176 1.00 . A A . 37 VAL HG13 1 1
8 13544 1 1 37 VAL HG21 H 0.857 -5.279 2.163 1.00 . A A . 37 VAL HG21 1 1
8 13545 1 1 37 VAL HG22 H 0.057 -5.063 0.604 1.00 . A A . 37 VAL HG22 1 1
8 13546 1 1 37 VAL HG23 H 1.704 -4.481 0.835 1.00 . A A . 37 VAL HG23 1 1
8 13547 1 1 37 VAL N N 1.230 -9.097 0.718 1.00 . A A . 37 VAL N 1 1
8 13548 1 1 37 VAL O O -0.935 -8.066 -0.755 1.00 . A A . 37 VAL O 1 1
8 13549 1 1 38 ALA C C -3.461 -5.434 0.859 1.00 . A A . 38 ALA C 1 1
8 13550 1 1 38 ALA CA C -3.050 -6.875 0.627 1.00 . A A . 38 ALA CA 1 1
8 13551 1 1 38 ALA CB C -4.013 -7.808 1.384 1.00 . A A . 38 ALA CB 1 1
8 13552 1 1 38 ALA H H -1.471 -6.788 2.037 1.00 . A A . 38 ALA H 1 1
8 13553 1 1 38 ALA HA H -3.121 -7.094 -0.439 1.00 . A A . 38 ALA HA 1 1
8 13554 1 1 38 ALA HB1 H -5.021 -7.684 1.003 1.00 . A A . 38 ALA HB1 1 1
8 13555 1 1 38 ALA HB2 H -3.998 -7.575 2.444 1.00 . A A . 38 ALA HB2 1 1
8 13556 1 1 38 ALA HB3 H -3.704 -8.832 1.241 1.00 . A A . 38 ALA HB3 1 1
8 13557 1 1 38 ALA N N -1.683 -7.083 1.127 1.00 . A A . 38 ALA N 1 1
8 13558 1 1 38 ALA O O -3.363 -4.924 1.976 1.00 . A A . 38 ALA O 1 1
8 13559 1 1 39 VAL C C -5.881 -3.314 -0.461 1.00 . A A . 39 VAL C 1 1
8 13560 1 1 39 VAL CA C -4.394 -3.387 -0.124 1.00 . A A . 39 VAL CA 1 1
8 13561 1 1 39 VAL CB C -3.563 -2.533 -1.126 1.00 . A A . 39 VAL CB 1 1
8 13562 1 1 39 VAL CG1 C -3.867 -1.027 -0.935 1.00 . A A . 39 VAL CG1 1 1
8 13563 1 1 39 VAL CG2 C -2.051 -2.787 -0.896 1.00 . A A . 39 VAL CG2 1 1
8 13564 1 1 39 VAL H H -4.006 -5.242 -1.057 1.00 . A A . 39 VAL H 1 1
8 13565 1 1 39 VAL HA H -4.248 -2.984 0.879 1.00 . A A . 39 VAL HA 1 1
8 13566 1 1 39 VAL HB H -3.816 -2.819 -2.144 1.00 . A A . 39 VAL HB 1 1
8 13567 1 1 39 VAL HG11 H -4.921 -0.838 -1.076 1.00 . A A . 39 VAL HG11 1 1
8 13568 1 1 39 VAL HG12 H -3.307 -0.455 -1.654 1.00 . A A . 39 VAL HG12 1 1
8 13569 1 1 39 VAL HG13 H -3.577 -0.724 0.061 1.00 . A A . 39 VAL HG13 1 1
8 13570 1 1 39 VAL HG21 H -1.818 -3.826 -1.085 1.00 . A A . 39 VAL HG21 1 1
8 13571 1 1 39 VAL HG22 H -1.794 -2.544 0.127 1.00 . A A . 39 VAL HG22 1 1
8 13572 1 1 39 VAL HG23 H -1.472 -2.169 -1.566 1.00 . A A . 39 VAL HG23 1 1
8 13573 1 1 39 VAL N N -3.951 -4.785 -0.192 1.00 . A A . 39 VAL N 1 1
8 13574 1 1 39 VAL O O -6.397 -4.074 -1.280 1.00 . A A . 39 VAL O 1 1
8 13575 1 1 40 TYR C C -8.383 -0.726 0.229 1.00 . A A . 40 TYR C 1 1
8 13576 1 1 40 TYR CA C -8.000 -2.183 -0.039 1.00 . A A . 40 TYR CA 1 1
8 13577 1 1 40 TYR CB C -8.786 -3.149 0.878 1.00 . A A . 40 TYR CB 1 1
8 13578 1 1 40 TYR CD1 C -8.939 -1.995 3.150 1.00 . A A . 40 TYR CD1 1 1
8 13579 1 1 40 TYR CD2 C -7.276 -3.747 2.855 1.00 . A A . 40 TYR CD2 1 1
8 13580 1 1 40 TYR CE1 C -8.509 -1.815 4.469 1.00 . A A . 40 TYR CE1 1 1
8 13581 1 1 40 TYR CE2 C -6.855 -3.563 4.178 1.00 . A A . 40 TYR CE2 1 1
8 13582 1 1 40 TYR CG C -8.328 -2.963 2.330 1.00 . A A . 40 TYR CG 1 1
8 13583 1 1 40 TYR CZ C -7.472 -2.595 4.982 1.00 . A A . 40 TYR CZ 1 1
8 13584 1 1 40 TYR H H -6.100 -1.796 0.825 1.00 . A A . 40 TYR H 1 1
8 13585 1 1 40 TYR HA H -8.248 -2.410 -1.075 1.00 . A A . 40 TYR HA 1 1
8 13586 1 1 40 TYR HB2 H -9.852 -2.953 0.793 1.00 . A A . 40 TYR HB2 1 1
8 13587 1 1 40 TYR HB3 H -8.598 -4.173 0.568 1.00 . A A . 40 TYR HB3 1 1
8 13588 1 1 40 TYR HD1 H -9.748 -1.390 2.765 1.00 . A A . 40 TYR HD1 1 1
8 13589 1 1 40 TYR HD2 H -6.796 -4.496 2.240 1.00 . A A . 40 TYR HD2 1 1
8 13590 1 1 40 TYR HE1 H -8.983 -1.071 5.093 1.00 . A A . 40 TYR HE1 1 1
8 13591 1 1 40 TYR HE2 H -6.053 -4.171 4.577 1.00 . A A . 40 TYR HE2 1 1
8 13592 1 1 40 TYR HH H -7.103 -3.239 6.742 1.00 . A A . 40 TYR HH 1 1
8 13593 1 1 40 TYR N N -6.564 -2.373 0.185 1.00 . A A . 40 TYR N 1 1
8 13594 1 1 40 TYR O O -7.775 -0.048 1.058 1.00 . A A . 40 TYR O 1 1
8 13595 1 1 40 TYR OH O -7.055 -2.399 6.282 1.00 . A A . 40 TYR OH 1 1
8 13596 1 1 41 LEU C C -11.074 1.190 0.630 1.00 . A A . 41 LEU C 1 1
8 13597 1 1 41 LEU CA C -9.878 1.138 -0.326 1.00 . A A . 41 LEU CA 1 1
8 13598 1 1 41 LEU CB C -10.289 1.726 -1.714 1.00 . A A . 41 LEU CB 1 1
8 13599 1 1 41 LEU CD1 C -9.048 3.968 -2.024 1.00 . A A . 41 LEU CD1 1 1
8 13600 1 1 41 LEU CD2 C -11.506 3.828 -2.607 1.00 . A A . 41 LEU CD2 1 1
8 13601 1 1 41 LEU CG C -10.404 3.312 -1.651 1.00 . A A . 41 LEU CG 1 1
8 13602 1 1 41 LEU H H -9.855 -0.843 -1.123 1.00 . A A . 41 LEU H 1 1
8 13603 1 1 41 LEU HA H -9.080 1.758 0.083 1.00 . A A . 41 LEU HA 1 1
8 13604 1 1 41 LEU HB2 H -9.538 1.431 -2.443 1.00 . A A . 41 LEU HB2 1 1
8 13605 1 1 41 LEU HB3 H -11.239 1.293 -2.021 1.00 . A A . 41 LEU HB3 1 1
8 13606 1 1 41 LEU HD11 H -9.121 5.039 -1.912 1.00 . A A . 41 LEU HD11 1 1
8 13607 1 1 41 LEU HD12 H -8.790 3.729 -3.049 1.00 . A A . 41 LEU HD12 1 1
8 13608 1 1 41 LEU HD13 H -8.280 3.593 -1.367 1.00 . A A . 41 LEU HD13 1 1
8 13609 1 1 41 LEU HD21 H -11.515 4.911 -2.618 1.00 . A A . 41 LEU HD21 1 1
8 13610 1 1 41 LEU HD22 H -12.469 3.469 -2.267 1.00 . A A . 41 LEU HD22 1 1
8 13611 1 1 41 LEU HD23 H -11.323 3.458 -3.594 1.00 . A A . 41 LEU HD23 1 1
8 13612 1 1 41 LEU HG H -10.657 3.626 -0.640 1.00 . A A . 41 LEU HG 1 1
8 13613 1 1 41 LEU N N -9.407 -0.258 -0.477 1.00 . A A . 41 LEU N 1 1
8 13614 1 1 41 LEU O O -12.023 0.422 0.481 1.00 . A A . 41 LEU O 1 1
8 13615 1 1 42 GLY C C -11.609 1.912 3.988 1.00 . A A . 42 GLY C 1 1
8 13616 1 1 42 GLY CA C -12.106 2.257 2.588 1.00 . A A . 42 GLY CA 1 1
8 13617 1 1 42 GLY H H -10.238 2.683 1.671 1.00 . A A . 42 GLY H 1 1
8 13618 1 1 42 GLY HA2 H -12.421 3.290 2.578 1.00 . A A . 42 GLY HA2 1 1
8 13619 1 1 42 GLY HA3 H -12.963 1.632 2.351 1.00 . A A . 42 GLY HA3 1 1
8 13620 1 1 42 GLY N N -11.019 2.095 1.602 1.00 . A A . 42 GLY N 1 1
8 13621 1 1 42 GLY O O -10.422 2.009 4.298 1.00 . A A . 42 GLY O 1 1
8 13622 1 1 43 ASN C C -12.560 -0.379 6.518 1.00 . A A . 43 ASN C 1 1
8 13623 1 1 43 ASN CA C -12.223 1.119 6.235 1.00 . A A . 43 ASN CA 1 1
8 13624 1 1 43 ASN CB C -13.034 2.033 7.172 1.00 . A A . 43 ASN CB 1 1
8 13625 1 1 43 ASN CG C -12.650 3.502 6.935 1.00 . A A . 43 ASN CG 1 1
8 13626 1 1 43 ASN H H -13.477 1.433 4.527 1.00 . A A . 43 ASN H 1 1
8 13627 1 1 43 ASN HA H -11.180 1.297 6.424 1.00 . A A . 43 ASN HA 1 1
8 13628 1 1 43 ASN HB2 H -14.085 1.904 6.974 1.00 . A A . 43 ASN HB2 1 1
8 13629 1 1 43 ASN HB3 H -12.829 1.776 8.204 1.00 . A A . 43 ASN HB3 1 1
8 13630 1 1 43 ASN HD21 H -14.321 3.949 5.961 1.00 . A A . 43 ASN HD21 1 1
8 13631 1 1 43 ASN HD22 H -13.219 5.229 6.136 1.00 . A A . 43 ASN HD22 1 1
8 13632 1 1 43 ASN N N -12.547 1.490 4.831 1.00 . A A . 43 ASN N 1 1
8 13633 1 1 43 ASN ND2 N -13.465 4.291 6.290 1.00 . A A . 43 ASN ND2 1 1
8 13634 1 1 43 ASN O O -13.573 -0.857 6.008 1.00 . A A . 43 ASN O 1 1
8 13635 1 1 43 ASN OD1 O -11.572 3.933 7.343 1.00 . A A . 43 ASN OD1 1 1
8 13636 1 1 44 PRO C C -13.582 -2.746 8.044 1.00 . A A . 44 PRO C 1 1
8 13637 1 1 44 PRO CA C -12.115 -2.529 7.611 1.00 . A A . 44 PRO CA 1 1
8 13638 1 1 44 PRO CB C -11.143 -2.901 8.768 1.00 . A A . 44 PRO CB 1 1
8 13639 1 1 44 PRO CD C -10.522 -0.674 8.007 1.00 . A A . 44 PRO CD 1 1
8 13640 1 1 44 PRO CG C -9.955 -2.006 8.564 1.00 . A A . 44 PRO CG 1 1
8 13641 1 1 44 PRO HA H -11.898 -3.134 6.739 1.00 . A A . 44 PRO HA 1 1
8 13642 1 1 44 PRO HB2 H -11.604 -2.702 9.738 1.00 . A A . 44 PRO HB2 1 1
8 13643 1 1 44 PRO HB3 H -10.850 -3.947 8.711 1.00 . A A . 44 PRO HB3 1 1
8 13644 1 1 44 PRO HD2 H -10.739 0.027 8.809 1.00 . A A . 44 PRO HD2 1 1
8 13645 1 1 44 PRO HD3 H -9.822 -0.242 7.307 1.00 . A A . 44 PRO HD3 1 1
8 13646 1 1 44 PRO HG2 H -9.427 -1.843 9.506 1.00 . A A . 44 PRO HG2 1 1
8 13647 1 1 44 PRO HG3 H -9.270 -2.445 7.840 1.00 . A A . 44 PRO HG3 1 1
8 13648 1 1 44 PRO N N -11.787 -1.075 7.306 1.00 . A A . 44 PRO N 1 1
8 13649 1 1 44 PRO O O -14.199 -3.756 7.704 1.00 . A A . 44 PRO O 1 1
8 13650 1 1 45 ALA C C -16.490 -1.881 8.119 1.00 . A A . 45 ALA C 1 1
8 13651 1 1 45 ALA CA C -15.500 -1.886 9.290 1.00 . A A . 45 ALA CA 1 1
8 13652 1 1 45 ALA CB C -15.793 -0.703 10.229 1.00 . A A . 45 ALA CB 1 1
8 13653 1 1 45 ALA H H -13.576 -1.012 9.042 1.00 . A A . 45 ALA H 1 1
8 13654 1 1 45 ALA HA H -15.621 -2.810 9.846 1.00 . A A . 45 ALA HA 1 1
8 13655 1 1 45 ALA HB1 H -16.801 -0.780 10.615 1.00 . A A . 45 ALA HB1 1 1
8 13656 1 1 45 ALA HB2 H -15.689 0.227 9.685 1.00 . A A . 45 ALA HB2 1 1
8 13657 1 1 45 ALA HB3 H -15.093 -0.712 11.050 1.00 . A A . 45 ALA HB3 1 1
8 13658 1 1 45 ALA N N -14.115 -1.793 8.803 1.00 . A A . 45 ALA N 1 1
8 13659 1 1 45 ALA O O -17.456 -2.645 8.101 1.00 . A A . 45 ALA O 1 1
8 13660 1 1 46 GLN C C -16.907 -2.118 5.049 1.00 . A A . 46 GLN C 1 1
8 13661 1 1 46 GLN CA C -17.107 -0.907 5.964 1.00 . A A . 46 GLN CA 1 1
8 13662 1 1 46 GLN CB C -16.783 0.396 5.196 1.00 . A A . 46 GLN CB 1 1
8 13663 1 1 46 GLN CD C -16.763 2.919 5.335 1.00 . A A . 46 GLN CD 1 1
8 13664 1 1 46 GLN CG C -17.108 1.626 6.075 1.00 . A A . 46 GLN CG 1 1
8 13665 1 1 46 GLN H H -15.453 -0.428 7.215 1.00 . A A . 46 GLN H 1 1
8 13666 1 1 46 GLN HA H -18.149 -0.880 6.276 1.00 . A A . 46 GLN HA 1 1
8 13667 1 1 46 GLN HB2 H -15.735 0.402 4.935 1.00 . A A . 46 GLN HB2 1 1
8 13668 1 1 46 GLN HB3 H -17.378 0.441 4.288 1.00 . A A . 46 GLN HB3 1 1
8 13669 1 1 46 GLN HE21 H -18.326 3.914 6.044 1.00 . A A . 46 GLN HE21 1 1
8 13670 1 1 46 GLN HE22 H -17.318 4.794 5.000 1.00 . A A . 46 GLN HE22 1 1
8 13671 1 1 46 GLN HG2 H -18.163 1.627 6.318 1.00 . A A . 46 GLN HG2 1 1
8 13672 1 1 46 GLN HG3 H -16.535 1.578 6.989 1.00 . A A . 46 GLN HG3 1 1
8 13673 1 1 46 GLN N N -16.237 -1.013 7.146 1.00 . A A . 46 GLN N 1 1
8 13674 1 1 46 GLN NE2 N -17.533 3.962 5.471 1.00 . A A . 46 GLN NE2 1 1
8 13675 1 1 46 GLN O O -17.419 -2.147 3.929 1.00 . A A . 46 GLN O 1 1
8 13676 1 1 46 GLN OE1 O -15.768 2.974 4.612 1.00 . A A . 46 GLN OE1 1 1
8 13677 1 1 47 GLY C C -15.050 -4.004 3.529 1.00 . A A . 47 GLY C 1 1
8 13678 1 1 47 GLY CA C -15.898 -4.320 4.750 1.00 . A A . 47 GLY CA 1 1
8 13679 1 1 47 GLY H H -15.780 -3.030 6.429 1.00 . A A . 47 GLY H 1 1
8 13680 1 1 47 GLY HA2 H -15.370 -5.029 5.372 1.00 . A A . 47 GLY HA2 1 1
8 13681 1 1 47 GLY HA3 H -16.833 -4.762 4.429 1.00 . A A . 47 GLY HA3 1 1
8 13682 1 1 47 GLY N N -16.162 -3.108 5.530 1.00 . A A . 47 GLY N 1 1
8 13683 1 1 47 GLY O O -15.548 -3.979 2.403 1.00 . A A . 47 GLY O 1 1
8 13684 1 1 48 GLY C C -12.770 -4.581 1.652 1.00 . A A . 48 GLY C 1 1
8 13685 1 1 48 GLY CA C -12.839 -3.439 2.666 1.00 . A A . 48 GLY CA 1 1
8 13686 1 1 48 GLY H H -13.424 -3.792 4.675 1.00 . A A . 48 GLY H 1 1
8 13687 1 1 48 GLY HA2 H -13.163 -2.536 2.171 1.00 . A A . 48 GLY HA2 1 1
8 13688 1 1 48 GLY HA3 H -11.854 -3.280 3.079 1.00 . A A . 48 GLY HA3 1 1
8 13689 1 1 48 GLY N N -13.765 -3.756 3.756 1.00 . A A . 48 GLY N 1 1
8 13690 1 1 48 GLY O O -13.190 -5.702 1.941 1.00 . A A . 48 GLY O 1 1
8 13691 1 1 49 VAL C C -10.662 -5.328 -1.144 1.00 . A A . 49 VAL C 1 1
8 13692 1 1 49 VAL CA C -12.101 -5.302 -0.613 1.00 . A A . 49 VAL CA 1 1
8 13693 1 1 49 VAL CB C -13.109 -4.964 -1.756 1.00 . A A . 49 VAL CB 1 1
8 13694 1 1 49 VAL CG1 C -12.794 -3.587 -2.401 1.00 . A A . 49 VAL CG1 1 1
8 13695 1 1 49 VAL CG2 C -13.090 -6.065 -2.849 1.00 . A A . 49 VAL CG2 1 1
8 13696 1 1 49 VAL H H -11.917 -3.382 0.295 1.00 . A A . 49 VAL H 1 1
8 13697 1 1 49 VAL HA H -12.338 -6.296 -0.232 1.00 . A A . 49 VAL HA 1 1
8 13698 1 1 49 VAL HB H -14.102 -4.921 -1.320 1.00 . A A . 49 VAL HB 1 1
8 13699 1 1 49 VAL HG11 H -13.594 -3.316 -3.079 1.00 . A A . 49 VAL HG11 1 1
8 13700 1 1 49 VAL HG12 H -11.869 -3.636 -2.958 1.00 . A A . 49 VAL HG12 1 1
8 13701 1 1 49 VAL HG13 H -12.709 -2.831 -1.632 1.00 . A A . 49 VAL HG13 1 1
8 13702 1 1 49 VAL HG21 H -12.123 -6.091 -3.332 1.00 . A A . 49 VAL HG21 1 1
8 13703 1 1 49 VAL HG22 H -13.852 -5.853 -3.589 1.00 . A A . 49 VAL HG22 1 1
8 13704 1 1 49 VAL HG23 H -13.292 -7.028 -2.402 1.00 . A A . 49 VAL HG23 1 1
8 13705 1 1 49 VAL N N -12.234 -4.292 0.470 1.00 . A A . 49 VAL N 1 1
8 13706 1 1 49 VAL O O -10.071 -4.289 -1.435 1.00 . A A . 49 VAL O 1 1
8 13707 1 1 50 GLU C C -8.702 -6.330 -3.273 1.00 . A A . 50 GLU C 1 1
8 13708 1 1 50 GLU CA C -8.751 -6.692 -1.781 1.00 . A A . 50 GLU CA 1 1
8 13709 1 1 50 GLU CB C -8.271 -8.147 -1.550 1.00 . A A . 50 GLU CB 1 1
8 13710 1 1 50 GLU CD C -6.289 -9.734 -1.647 1.00 . A A . 50 GLU CD 1 1
8 13711 1 1 50 GLU CG C -6.776 -8.308 -1.927 1.00 . A A . 50 GLU CG 1 1
8 13712 1 1 50 GLU H H -10.634 -7.327 -1.031 1.00 . A A . 50 GLU H 1 1
8 13713 1 1 50 GLU HA H -8.091 -6.020 -1.228 1.00 . A A . 50 GLU HA 1 1
8 13714 1 1 50 GLU HB2 H -8.399 -8.391 -0.503 1.00 . A A . 50 GLU HB2 1 1
8 13715 1 1 50 GLU HB3 H -8.866 -8.826 -2.145 1.00 . A A . 50 GLU HB3 1 1
8 13716 1 1 50 GLU HG2 H -6.639 -8.091 -2.975 1.00 . A A . 50 GLU HG2 1 1
8 13717 1 1 50 GLU HG3 H -6.184 -7.616 -1.343 1.00 . A A . 50 GLU HG3 1 1
8 13718 1 1 50 GLU N N -10.116 -6.533 -1.280 1.00 . A A . 50 GLU N 1 1
8 13719 1 1 50 GLU O O -9.550 -6.752 -4.058 1.00 . A A . 50 GLU O 1 1
8 13720 1 1 50 GLU OE1 O -7.120 -10.618 -1.497 1.00 . A A . 50 GLU OE1 1 1
8 13721 1 1 50 GLU OE2 O -5.089 -9.913 -1.583 1.00 . A A . 50 GLU OE2 1 1
8 13722 1 1 51 ILE C C -6.499 -6.016 -5.746 1.00 . A A . 51 ILE C 1 1
8 13723 1 1 51 ILE CA C -7.519 -5.124 -5.061 1.00 . A A . 51 ILE CA 1 1
8 13724 1 1 51 ILE CB C -7.064 -3.630 -5.113 1.00 . A A . 51 ILE CB 1 1
8 13725 1 1 51 ILE CD1 C -7.595 -1.300 -4.197 1.00 . A A . 51 ILE CD1 1 1
8 13726 1 1 51 ILE CG1 C -8.108 -2.746 -4.358 1.00 . A A . 51 ILE CG1 1 1
8 13727 1 1 51 ILE CG2 C -6.958 -3.154 -6.592 1.00 . A A . 51 ILE CG2 1 1
8 13728 1 1 51 ILE H H -7.041 -5.250 -2.980 1.00 . A A . 51 ILE H 1 1
8 13729 1 1 51 ILE HA H -8.462 -5.209 -5.600 1.00 . A A . 51 ILE HA 1 1
8 13730 1 1 51 ILE HB H -6.093 -3.536 -4.636 1.00 . A A . 51 ILE HB 1 1
8 13731 1 1 51 ILE HD11 H -6.650 -1.307 -3.670 1.00 . A A . 51 ILE HD11 1 1
8 13732 1 1 51 ILE HD12 H -8.315 -0.728 -3.636 1.00 . A A . 51 ILE HD12 1 1
8 13733 1 1 51 ILE HD13 H -7.458 -0.850 -5.171 1.00 . A A . 51 ILE HD13 1 1
8 13734 1 1 51 ILE HG12 H -9.038 -2.734 -4.906 1.00 . A A . 51 ILE HG12 1 1
8 13735 1 1 51 ILE HG13 H -8.287 -3.154 -3.378 1.00 . A A . 51 ILE HG13 1 1
8 13736 1 1 51 ILE HG21 H -6.206 -3.720 -7.114 1.00 . A A . 51 ILE HG21 1 1
8 13737 1 1 51 ILE HG22 H -6.691 -2.113 -6.623 1.00 . A A . 51 ILE HG22 1 1
8 13738 1 1 51 ILE HG23 H -7.914 -3.290 -7.080 1.00 . A A . 51 ILE HG23 1 1
8 13739 1 1 51 ILE N N -7.688 -5.554 -3.650 1.00 . A A . 51 ILE N 1 1
8 13740 1 1 51 ILE O O -6.615 -6.323 -6.933 1.00 . A A . 51 ILE O 1 1
8 13741 1 1 52 GLY C C -3.338 -7.494 -4.500 1.00 . A A . 52 GLY C 1 1
8 13742 1 1 52 GLY CA C -4.425 -7.272 -5.532 1.00 . A A . 52 GLY CA 1 1
8 13743 1 1 52 GLY H H -5.440 -6.140 -4.053 1.00 . A A . 52 GLY H 1 1
8 13744 1 1 52 GLY HA2 H -4.849 -8.227 -5.813 1.00 . A A . 52 GLY HA2 1 1
8 13745 1 1 52 GLY HA3 H -3.987 -6.806 -6.406 1.00 . A A . 52 GLY HA3 1 1
8 13746 1 1 52 GLY N N -5.480 -6.415 -4.992 1.00 . A A . 52 GLY N 1 1
8 13747 1 1 52 GLY O O -3.340 -6.879 -3.433 1.00 . A A . 52 GLY O 1 1
8 13748 1 1 53 ARG C C -0.077 -9.184 -4.726 1.00 . A A . 53 ARG C 1 1
8 13749 1 1 53 ARG CA C -1.284 -8.688 -3.924 1.00 . A A . 53 ARG CA 1 1
8 13750 1 1 53 ARG CB C -1.724 -9.752 -2.884 1.00 . A A . 53 ARG CB 1 1
8 13751 1 1 53 ARG CD C -2.657 -12.087 -2.563 1.00 . A A . 53 ARG CD 1 1
8 13752 1 1 53 ARG CG C -2.253 -11.018 -3.595 1.00 . A A . 53 ARG CG 1 1
8 13753 1 1 53 ARG CZ C -2.316 -14.133 -3.886 1.00 . A A . 53 ARG CZ 1 1
8 13754 1 1 53 ARG H H -2.446 -8.837 -5.688 1.00 . A A . 53 ARG H 1 1
8 13755 1 1 53 ARG HA H -0.980 -7.783 -3.393 1.00 . A A . 53 ARG HA 1 1
8 13756 1 1 53 ARG HB2 H -0.879 -10.017 -2.260 1.00 . A A . 53 ARG HB2 1 1
8 13757 1 1 53 ARG HB3 H -2.509 -9.340 -2.261 1.00 . A A . 53 ARG HB3 1 1
8 13758 1 1 53 ARG HD2 H -1.804 -12.343 -1.944 1.00 . A A . 53 ARG HD2 1 1
8 13759 1 1 53 ARG HD3 H -3.441 -11.701 -1.930 1.00 . A A . 53 ARG HD3 1 1
8 13760 1 1 53 ARG HE H -4.111 -13.455 -3.294 1.00 . A A . 53 ARG HE 1 1
8 13761 1 1 53 ARG HG2 H -3.114 -10.760 -4.197 1.00 . A A . 53 ARG HG2 1 1
8 13762 1 1 53 ARG HG3 H -1.486 -11.430 -4.235 1.00 . A A . 53 ARG HG3 1 1
8 13763 1 1 53 ARG HH11 H -0.651 -13.134 -3.385 1.00 . A A . 53 ARG HH11 1 1
8 13764 1 1 53 ARG HH12 H -0.409 -14.568 -4.329 1.00 . A A . 53 ARG HH12 1 1
8 13765 1 1 53 ARG HH21 H -3.787 -15.320 -4.537 1.00 . A A . 53 ARG HH21 1 1
8 13766 1 1 53 ARG HH22 H -2.184 -15.800 -4.980 1.00 . A A . 53 ARG HH22 1 1
8 13767 1 1 53 ARG N N -2.398 -8.376 -4.823 1.00 . A A . 53 ARG N 1 1
8 13768 1 1 53 ARG NE N -3.147 -13.281 -3.267 1.00 . A A . 53 ARG NE 1 1
8 13769 1 1 53 ARG NH1 N -1.024 -13.930 -3.866 1.00 . A A . 53 ARG NH1 1 1
8 13770 1 1 53 ARG NH2 N -2.800 -15.165 -4.516 1.00 . A A . 53 ARG NH2 1 1
8 13771 1 1 53 ARG O O -0.176 -9.515 -5.908 1.00 . A A . 53 ARG O 1 1
8 13772 1 1 54 ASP C C 3.338 -10.095 -3.609 1.00 . A A . 54 ASP C 1 1
8 13773 1 1 54 ASP CA C 2.319 -9.696 -4.688 1.00 . A A . 54 ASP CA 1 1
8 13774 1 1 54 ASP CB C 2.932 -8.568 -5.571 1.00 . A A . 54 ASP CB 1 1
8 13775 1 1 54 ASP CG C 2.084 -8.304 -6.822 1.00 . A A . 54 ASP CG 1 1
8 13776 1 1 54 ASP H H 1.085 -8.959 -3.112 1.00 . A A . 54 ASP H 1 1
8 13777 1 1 54 ASP HA H 2.117 -10.564 -5.312 1.00 . A A . 54 ASP HA 1 1
8 13778 1 1 54 ASP HB2 H 2.997 -7.661 -4.989 1.00 . A A . 54 ASP HB2 1 1
8 13779 1 1 54 ASP HB3 H 3.932 -8.852 -5.888 1.00 . A A . 54 ASP HB3 1 1
8 13780 1 1 54 ASP N N 1.067 -9.234 -4.053 1.00 . A A . 54 ASP N 1 1
8 13781 1 1 54 ASP O O 3.783 -9.252 -2.829 1.00 . A A . 54 ASP O 1 1
8 13782 1 1 54 ASP OD1 O 1.851 -9.245 -7.562 1.00 . A A . 54 ASP OD1 1 1
8 13783 1 1 54 ASP OD2 O 1.689 -7.165 -7.027 1.00 . A A . 54 ASP OD2 1 1
8 13784 1 1 55 THR C C 6.104 -11.427 -3.039 1.00 . A A . 55 THR C 1 1
8 13785 1 1 55 THR CA C 4.702 -11.860 -2.614 1.00 . A A . 55 THR CA 1 1
8 13786 1 1 55 THR CB C 4.621 -13.404 -2.497 1.00 . A A . 55 THR CB 1 1
8 13787 1 1 55 THR CG2 C 5.515 -13.919 -1.344 1.00 . A A . 55 THR CG2 1 1
8 13788 1 1 55 THR H H 3.330 -11.995 -4.238 1.00 . A A . 55 THR H 1 1
8 13789 1 1 55 THR HA H 4.483 -11.430 -1.640 1.00 . A A . 55 THR HA 1 1
8 13790 1 1 55 THR HB H 4.936 -13.863 -3.426 1.00 . A A . 55 THR HB 1 1
8 13791 1 1 55 THR HG1 H 2.920 -13.146 -1.593 1.00 . A A . 55 THR HG1 1 1
8 13792 1 1 55 THR HG21 H 6.550 -13.669 -1.537 1.00 . A A . 55 THR HG21 1 1
8 13793 1 1 55 THR HG22 H 5.416 -14.991 -1.263 1.00 . A A . 55 THR HG22 1 1
8 13794 1 1 55 THR HG23 H 5.205 -13.463 -0.414 1.00 . A A . 55 THR HG23 1 1
8 13795 1 1 55 THR N N 3.718 -11.369 -3.592 1.00 . A A . 55 THR N 1 1
8 13796 1 1 55 THR O O 6.469 -11.519 -4.211 1.00 . A A . 55 THR O 1 1
8 13797 1 1 55 THR OG1 O 3.275 -13.771 -2.230 1.00 . A A . 55 THR OG1 1 1
8 13798 1 1 56 ILE C C 9.276 -11.510 -1.784 1.00 . A A . 56 ILE C 1 1
8 13799 1 1 56 ILE CA C 8.269 -10.495 -2.340 1.00 . A A . 56 ILE CA 1 1
8 13800 1 1 56 ILE CB C 8.514 -9.099 -1.682 1.00 . A A . 56 ILE CB 1 1
8 13801 1 1 56 ILE CD1 C 7.488 -6.792 -1.265 1.00 . A A . 56 ILE CD1 1 1
8 13802 1 1 56 ILE CG1 C 7.341 -8.124 -2.030 1.00 . A A . 56 ILE CG1 1 1
8 13803 1 1 56 ILE CG2 C 9.867 -8.505 -2.202 1.00 . A A . 56 ILE CG2 1 1
8 13804 1 1 56 ILE H H 6.543 -10.912 -1.156 1.00 . A A . 56 ILE H 1 1
8 13805 1 1 56 ILE HA H 8.430 -10.406 -3.413 1.00 . A A . 56 ILE HA 1 1
8 13806 1 1 56 ILE HB H 8.567 -9.221 -0.602 1.00 . A A . 56 ILE HB 1 1
8 13807 1 1 56 ILE HD11 H 8.388 -6.285 -1.584 1.00 . A A . 56 ILE HD11 1 1
8 13808 1 1 56 ILE HD12 H 7.545 -6.987 -0.202 1.00 . A A . 56 ILE HD12 1 1
8 13809 1 1 56 ILE HD13 H 6.636 -6.165 -1.469 1.00 . A A . 56 ILE HD13 1 1
8 13810 1 1 56 ILE HG12 H 7.332 -7.928 -3.091 1.00 . A A . 56 ILE HG12 1 1
8 13811 1 1 56 ILE HG13 H 6.396 -8.572 -1.746 1.00 . A A . 56 ILE HG13 1 1
8 13812 1 1 56 ILE HG21 H 10.024 -7.520 -1.795 1.00 . A A . 56 ILE HG21 1 1
8 13813 1 1 56 ILE HG22 H 9.846 -8.434 -3.282 1.00 . A A . 56 ILE HG22 1 1
8 13814 1 1 56 ILE HG23 H 10.685 -9.147 -1.904 1.00 . A A . 56 ILE HG23 1 1
8 13815 1 1 56 ILE N N 6.887 -10.962 -2.071 1.00 . A A . 56 ILE N 1 1
8 13816 1 1 56 ILE O O 9.070 -12.098 -0.724 1.00 . A A . 56 ILE O 1 1
8 13817 1 1 57 SER C C 12.636 -11.900 -1.575 1.00 . A A . 57 SER C 1 1
8 13818 1 1 57 SER CA C 11.419 -12.653 -2.099 1.00 . A A . 57 SER CA 1 1
8 13819 1 1 57 SER CB C 11.836 -13.510 -3.306 1.00 . A A . 57 SER CB 1 1
8 13820 1 1 57 SER H H 10.475 -11.209 -3.358 1.00 . A A . 57 SER H 1 1
8 13821 1 1 57 SER HA H 11.063 -13.319 -1.316 1.00 . A A . 57 SER HA 1 1
8 13822 1 1 57 SER HB2 H 12.562 -14.251 -3.004 1.00 . A A . 57 SER HB2 1 1
8 13823 1 1 57 SER HB3 H 10.963 -14.013 -3.705 1.00 . A A . 57 SER HB3 1 1
8 13824 1 1 57 SER HG H 11.706 -12.180 -4.722 1.00 . A A . 57 SER HG 1 1
8 13825 1 1 57 SER N N 10.364 -11.706 -2.522 1.00 . A A . 57 SER N 1 1
8 13826 1 1 57 SER O O 13.092 -12.139 -0.456 1.00 . A A . 57 SER O 1 1
8 13827 1 1 57 SER OG O 12.413 -12.678 -4.303 1.00 . A A . 57 SER OG 1 1
8 13828 1 1 58 ARG C C 14.031 -9.314 -0.785 1.00 . A A . 58 ARG C 1 1
8 13829 1 1 58 ARG CA C 14.346 -10.211 -2.000 1.00 . A A . 58 ARG CA 1 1
8 13830 1 1 58 ARG CB C 14.828 -9.368 -3.194 1.00 . A A . 58 ARG CB 1 1
8 13831 1 1 58 ARG CD C 16.610 -7.788 -4.065 1.00 . A A . 58 ARG CD 1 1
8 13832 1 1 58 ARG CG C 16.180 -8.672 -2.880 1.00 . A A . 58 ARG CG 1 1
8 13833 1 1 58 ARG CZ C 17.830 -9.448 -5.421 1.00 . A A . 58 ARG CZ 1 1
8 13834 1 1 58 ARG H H 12.758 -10.850 -3.274 1.00 . A A . 58 ARG H 1 1
8 13835 1 1 58 ARG HA H 15.134 -10.900 -1.718 1.00 . A A . 58 ARG HA 1 1
8 13836 1 1 58 ARG HB2 H 14.950 -10.017 -4.049 1.00 . A A . 58 ARG HB2 1 1
8 13837 1 1 58 ARG HB3 H 14.081 -8.620 -3.424 1.00 . A A . 58 ARG HB3 1 1
8 13838 1 1 58 ARG HD2 H 15.844 -7.049 -4.256 1.00 . A A . 58 ARG HD2 1 1
8 13839 1 1 58 ARG HD3 H 17.535 -7.279 -3.819 1.00 . A A . 58 ARG HD3 1 1
8 13840 1 1 58 ARG HE H 16.139 -8.538 -5.992 1.00 . A A . 58 ARG HE 1 1
8 13841 1 1 58 ARG HG2 H 16.083 -8.055 -2.000 1.00 . A A . 58 ARG HG2 1 1
8 13842 1 1 58 ARG HG3 H 16.937 -9.423 -2.704 1.00 . A A . 58 ARG HG3 1 1
8 13843 1 1 58 ARG HH11 H 18.688 -8.996 -3.665 1.00 . A A . 58 ARG HH11 1 1
8 13844 1 1 58 ARG HH12 H 19.512 -10.185 -4.618 1.00 . A A . 58 ARG HH12 1 1
8 13845 1 1 58 ARG HH21 H 17.229 -10.075 -7.223 1.00 . A A . 58 ARG HH21 1 1
8 13846 1 1 58 ARG HH22 H 18.687 -10.795 -6.625 1.00 . A A . 58 ARG HH22 1 1
8 13847 1 1 58 ARG N N 13.165 -10.997 -2.395 1.00 . A A . 58 ARG N 1 1
8 13848 1 1 58 ARG NE N 16.797 -8.606 -5.271 1.00 . A A . 58 ARG NE 1 1
8 13849 1 1 58 ARG NH1 N 18.749 -9.551 -4.496 1.00 . A A . 58 ARG NH1 1 1
8 13850 1 1 58 ARG NH2 N 17.924 -10.160 -6.508 1.00 . A A . 58 ARG NH2 1 1
8 13851 1 1 58 ARG O O 13.866 -8.100 -0.893 1.00 . A A . 58 ARG O 1 1
8 13852 1 1 59 ILE C C 14.845 -9.486 2.646 1.00 . A A . 59 ILE C 1 1
8 13853 1 1 59 ILE CA C 13.686 -9.237 1.653 1.00 . A A . 59 ILE CA 1 1
8 13854 1 1 59 ILE CB C 12.330 -9.699 2.268 1.00 . A A . 59 ILE CB 1 1
8 13855 1 1 59 ILE CD1 C 11.007 -7.919 0.902 1.00 . A A . 59 ILE CD1 1 1
8 13856 1 1 59 ILE CG1 C 11.163 -9.431 1.253 1.00 . A A . 59 ILE CG1 1 1
8 13857 1 1 59 ILE CG2 C 12.037 -8.941 3.594 1.00 . A A . 59 ILE CG2 1 1
8 13858 1 1 59 ILE H H 14.103 -10.924 0.401 1.00 . A A . 59 ILE H 1 1
8 13859 1 1 59 ILE HA H 13.616 -8.175 1.482 1.00 . A A . 59 ILE HA 1 1
8 13860 1 1 59 ILE HB H 12.383 -10.755 2.478 1.00 . A A . 59 ILE HB 1 1
8 13861 1 1 59 ILE HD11 H 11.621 -7.694 0.051 1.00 . A A . 59 ILE HD11 1 1
8 13862 1 1 59 ILE HD12 H 11.302 -7.284 1.728 1.00 . A A . 59 ILE HD12 1 1
8 13863 1 1 59 ILE HD13 H 9.981 -7.714 0.668 1.00 . A A . 59 ILE HD13 1 1
8 13864 1 1 59 ILE HG12 H 11.352 -9.984 0.346 1.00 . A A . 59 ILE HG12 1 1
8 13865 1 1 59 ILE HG13 H 10.236 -9.788 1.689 1.00 . A A . 59 ILE HG13 1 1
8 13866 1 1 59 ILE HG21 H 11.029 -9.159 3.925 1.00 . A A . 59 ILE HG21 1 1
8 13867 1 1 59 ILE HG22 H 12.132 -7.867 3.428 1.00 . A A . 59 ILE HG22 1 1
8 13868 1 1 59 ILE HG23 H 12.730 -9.236 4.364 1.00 . A A . 59 ILE HG23 1 1
8 13869 1 1 59 ILE N N 13.961 -9.955 0.376 1.00 . A A . 59 ILE N 1 1
8 13870 1 1 59 ILE O O 14.703 -10.343 3.519 1.00 . A A . 59 ILE O 1 1
8 13871 1 1 60 PRO C C 16.788 -8.301 4.878 1.00 . A A . 60 PRO C 1 1
8 13872 1 1 60 PRO CA C 17.074 -8.951 3.513 1.00 . A A . 60 PRO CA 1 1
8 13873 1 1 60 PRO CB C 18.267 -8.303 2.770 1.00 . A A . 60 PRO CB 1 1
8 13874 1 1 60 PRO CD C 16.255 -7.692 1.550 1.00 . A A . 60 PRO CD 1 1
8 13875 1 1 60 PRO CG C 17.644 -7.169 2.001 1.00 . A A . 60 PRO CG 1 1
8 13876 1 1 60 PRO HA H 17.273 -10.008 3.664 1.00 . A A . 60 PRO HA 1 1
8 13877 1 1 60 PRO HB2 H 19.026 -7.943 3.469 1.00 . A A . 60 PRO HB2 1 1
8 13878 1 1 60 PRO HB3 H 18.717 -9.015 2.080 1.00 . A A . 60 PRO HB3 1 1
8 13879 1 1 60 PRO HD2 H 15.526 -6.887 1.581 1.00 . A A . 60 PRO HD2 1 1
8 13880 1 1 60 PRO HD3 H 16.296 -8.122 0.557 1.00 . A A . 60 PRO HD3 1 1
8 13881 1 1 60 PRO HG2 H 17.532 -6.295 2.647 1.00 . A A . 60 PRO HG2 1 1
8 13882 1 1 60 PRO HG3 H 18.246 -6.904 1.135 1.00 . A A . 60 PRO HG3 1 1
8 13883 1 1 60 PRO N N 15.929 -8.765 2.553 1.00 . A A . 60 PRO N 1 1
8 13884 1 1 60 PRO O O 15.843 -7.527 5.031 1.00 . A A . 60 PRO O 1 1
8 13885 1 1 61 VAL C C 17.763 -6.596 7.228 1.00 . A A . 61 VAL C 1 1
8 13886 1 1 61 VAL CA C 17.471 -8.095 7.213 1.00 . A A . 61 VAL CA 1 1
8 13887 1 1 61 VAL CB C 18.424 -8.857 8.171 1.00 . A A . 61 VAL CB 1 1
8 13888 1 1 61 VAL CG1 C 17.996 -10.340 8.259 1.00 . A A . 61 VAL CG1 1 1
8 13889 1 1 61 VAL CG2 C 19.890 -8.775 7.671 1.00 . A A . 61 VAL CG2 1 1
8 13890 1 1 61 VAL H H 18.358 -9.250 5.679 1.00 . A A . 61 VAL H 1 1
8 13891 1 1 61 VAL HA H 16.444 -8.250 7.546 1.00 . A A . 61 VAL HA 1 1
8 13892 1 1 61 VAL HB H 18.362 -8.419 9.154 1.00 . A A . 61 VAL HB 1 1
8 13893 1 1 61 VAL HG11 H 18.036 -10.791 7.277 1.00 . A A . 61 VAL HG11 1 1
8 13894 1 1 61 VAL HG12 H 16.988 -10.399 8.640 1.00 . A A . 61 VAL HG12 1 1
8 13895 1 1 61 VAL HG13 H 18.657 -10.876 8.927 1.00 . A A . 61 VAL HG13 1 1
8 13896 1 1 61 VAL HG21 H 20.221 -7.748 7.659 1.00 . A A . 61 VAL HG21 1 1
8 13897 1 1 61 VAL HG22 H 19.963 -9.189 6.677 1.00 . A A . 61 VAL HG22 1 1
8 13898 1 1 61 VAL HG23 H 20.530 -9.339 8.337 1.00 . A A . 61 VAL HG23 1 1
8 13899 1 1 61 VAL N N 17.621 -8.628 5.860 1.00 . A A . 61 VAL N 1 1
8 13900 1 1 61 VAL O O 18.713 -6.141 6.593 1.00 . A A . 61 VAL O 1 1
8 13901 1 1 62 GLY C C 16.733 -3.739 6.735 1.00 . A A . 62 GLY C 1 1
8 13902 1 1 62 GLY CA C 17.111 -4.397 8.048 1.00 . A A . 62 GLY CA 1 1
8 13903 1 1 62 GLY H H 16.205 -6.258 8.440 1.00 . A A . 62 GLY H 1 1
8 13904 1 1 62 GLY HA2 H 16.465 -4.022 8.829 1.00 . A A . 62 GLY HA2 1 1
8 13905 1 1 62 GLY HA3 H 18.139 -4.149 8.290 1.00 . A A . 62 GLY HA3 1 1
8 13906 1 1 62 GLY N N 16.946 -5.839 7.954 1.00 . A A . 62 GLY N 1 1
8 13907 1 1 62 GLY O O 17.026 -2.563 6.522 1.00 . A A . 62 GLY O 1 1
8 13908 1 1 63 GLY C C 14.126 -3.793 4.535 1.00 . A A . 63 GLY C 1 1
8 13909 1 1 63 GLY CA C 15.629 -4.003 4.546 1.00 . A A . 63 GLY CA 1 1
8 13910 1 1 63 GLY H H 15.865 -5.423 6.087 1.00 . A A . 63 GLY H 1 1
8 13911 1 1 63 GLY HA2 H 16.124 -3.073 4.280 1.00 . A A . 63 GLY HA2 1 1
8 13912 1 1 63 GLY HA3 H 15.874 -4.748 3.802 1.00 . A A . 63 GLY HA3 1 1
8 13913 1 1 63 GLY N N 16.071 -4.491 5.863 1.00 . A A . 63 GLY N 1 1
8 13914 1 1 63 GLY O O 13.474 -3.796 5.579 1.00 . A A . 63 GLY O 1 1
8 13915 1 1 64 THR C C 11.634 -4.060 1.898 1.00 . A A . 64 THR C 1 1
8 13916 1 1 64 THR CA C 12.132 -3.377 3.159 1.00 . A A . 64 THR CA 1 1
8 13917 1 1 64 THR CB C 11.834 -1.858 3.065 1.00 . A A . 64 THR CB 1 1
8 13918 1 1 64 THR CG2 C 12.468 -1.109 4.253 1.00 . A A . 64 THR CG2 1 1
8 13919 1 1 64 THR H H 14.144 -3.615 2.541 1.00 . A A . 64 THR H 1 1
8 13920 1 1 64 THR HA H 11.595 -3.793 3.998 1.00 . A A . 64 THR HA 1 1
8 13921 1 1 64 THR HB H 10.758 -1.689 3.062 1.00 . A A . 64 THR HB 1 1
8 13922 1 1 64 THR HG1 H 11.685 -0.882 1.389 1.00 . A A . 64 THR HG1 1 1
8 13923 1 1 64 THR HG21 H 12.178 -1.578 5.186 1.00 . A A . 64 THR HG21 1 1
8 13924 1 1 64 THR HG22 H 12.134 -0.079 4.254 1.00 . A A . 64 THR HG22 1 1
8 13925 1 1 64 THR HG23 H 13.541 -1.130 4.158 1.00 . A A . 64 THR HG23 1 1
8 13926 1 1 64 THR N N 13.576 -3.609 3.339 1.00 . A A . 64 THR N 1 1
8 13927 1 1 64 THR O O 12.370 -4.789 1.232 1.00 . A A . 64 THR O 1 1
8 13928 1 1 64 THR OG1 O 12.379 -1.359 1.853 1.00 . A A . 64 THR OG1 1 1
8 13929 1 1 65 GLY C C 8.799 -3.427 -0.294 1.00 . A A . 65 GLY C 1 1
8 13930 1 1 65 GLY CA C 9.753 -4.411 0.369 1.00 . A A . 65 GLY CA 1 1
8 13931 1 1 65 GLY H H 9.830 -3.229 2.142 1.00 . A A . 65 GLY H 1 1
8 13932 1 1 65 GLY HA2 H 10.512 -4.695 -0.357 1.00 . A A . 65 GLY HA2 1 1
8 13933 1 1 65 GLY HA3 H 9.202 -5.294 0.651 1.00 . A A . 65 GLY HA3 1 1
8 13934 1 1 65 GLY N N 10.368 -3.819 1.574 1.00 . A A . 65 GLY N 1 1
8 13935 1 1 65 GLY O O 8.183 -2.592 0.369 1.00 . A A . 65 GLY O 1 1
8 13936 1 1 66 LEU C C 7.042 -3.473 -3.460 1.00 . A A . 66 LEU C 1 1
8 13937 1 1 66 LEU CA C 7.772 -2.657 -2.390 1.00 . A A . 66 LEU CA 1 1
8 13938 1 1 66 LEU CB C 8.567 -1.465 -3.039 1.00 . A A . 66 LEU CB 1 1
8 13939 1 1 66 LEU CD1 C 9.865 0.690 -2.544 1.00 . A A . 66 LEU CD1 1 1
8 13940 1 1 66 LEU CD2 C 7.418 0.586 -1.945 1.00 . A A . 66 LEU CD2 1 1
8 13941 1 1 66 LEU CG C 8.739 -0.247 -2.045 1.00 . A A . 66 LEU CG 1 1
8 13942 1 1 66 LEU H H 9.194 -4.218 -2.090 1.00 . A A . 66 LEU H 1 1
8 13943 1 1 66 LEU HA H 7.013 -2.258 -1.726 1.00 . A A . 66 LEU HA 1 1
8 13944 1 1 66 LEU HB2 H 9.543 -1.839 -3.322 1.00 . A A . 66 LEU HB2 1 1
8 13945 1 1 66 LEU HB3 H 8.064 -1.116 -3.941 1.00 . A A . 66 LEU HB3 1 1
8 13946 1 1 66 LEU HD11 H 9.614 1.059 -3.531 1.00 . A A . 66 LEU HD11 1 1
8 13947 1 1 66 LEU HD12 H 10.796 0.146 -2.587 1.00 . A A . 66 LEU HD12 1 1
8 13948 1 1 66 LEU HD13 H 9.971 1.524 -1.864 1.00 . A A . 66 LEU HD13 1 1
8 13949 1 1 66 LEU HD21 H 7.135 0.936 -2.930 1.00 . A A . 66 LEU HD21 1 1
8 13950 1 1 66 LEU HD22 H 7.575 1.438 -1.299 1.00 . A A . 66 LEU HD22 1 1
8 13951 1 1 66 LEU HD23 H 6.622 -0.011 -1.539 1.00 . A A . 66 LEU HD23 1 1
8 13952 1 1 66 LEU HG H 9.004 -0.617 -1.062 1.00 . A A . 66 LEU HG 1 1
8 13953 1 1 66 LEU N N 8.679 -3.535 -1.613 1.00 . A A . 66 LEU N 1 1
8 13954 1 1 66 LEU O O 7.644 -4.133 -4.309 1.00 . A A . 66 LEU O 1 1
8 13955 1 1 67 ALA C C 4.205 -3.077 -5.298 1.00 . A A . 67 ALA C 1 1
8 13956 1 1 67 ALA CA C 4.826 -4.086 -4.345 1.00 . A A . 67 ALA CA 1 1
8 13957 1 1 67 ALA CB C 3.727 -4.811 -3.547 1.00 . A A . 67 ALA CB 1 1
8 13958 1 1 67 ALA H H 5.292 -2.851 -2.715 1.00 . A A . 67 ALA H 1 1
8 13959 1 1 67 ALA HA H 5.371 -4.823 -4.933 1.00 . A A . 67 ALA HA 1 1
8 13960 1 1 67 ALA HB1 H 3.215 -4.101 -2.915 1.00 . A A . 67 ALA HB1 1 1
8 13961 1 1 67 ALA HB2 H 4.180 -5.577 -2.929 1.00 . A A . 67 ALA HB2 1 1
8 13962 1 1 67 ALA HB3 H 3.020 -5.273 -4.223 1.00 . A A . 67 ALA HB3 1 1
8 13963 1 1 67 ALA N N 5.716 -3.391 -3.412 1.00 . A A . 67 ALA N 1 1
8 13964 1 1 67 ALA O O 4.167 -1.877 -5.031 1.00 . A A . 67 ALA O 1 1
8 13965 1 1 68 ARG C C 1.674 -3.248 -7.772 1.00 . A A . 68 ARG C 1 1
8 13966 1 1 68 ARG CA C 3.074 -2.723 -7.448 1.00 . A A . 68 ARG CA 1 1
8 13967 1 1 68 ARG CB C 3.956 -2.692 -8.730 1.00 . A A . 68 ARG CB 1 1
8 13968 1 1 68 ARG CD C 4.322 -1.578 -10.989 1.00 . A A . 68 ARG CD 1 1
8 13969 1 1 68 ARG CG C 3.482 -1.571 -9.697 1.00 . A A . 68 ARG CG 1 1
8 13970 1 1 68 ARG CZ C 6.189 -0.118 -10.304 1.00 . A A . 68 ARG CZ 1 1
8 13971 1 1 68 ARG H H 3.770 -4.550 -6.583 1.00 . A A . 68 ARG H 1 1
8 13972 1 1 68 ARG HA H 2.973 -1.703 -7.072 1.00 . A A . 68 ARG HA 1 1
8 13973 1 1 68 ARG HB2 H 4.980 -2.502 -8.445 1.00 . A A . 68 ARG HB2 1 1
8 13974 1 1 68 ARG HB3 H 3.904 -3.650 -9.237 1.00 . A A . 68 ARG HB3 1 1
8 13975 1 1 68 ARG HD2 H 4.234 -2.542 -11.468 1.00 . A A . 68 ARG HD2 1 1
8 13976 1 1 68 ARG HD3 H 3.949 -0.815 -11.667 1.00 . A A . 68 ARG HD3 1 1
8 13977 1 1 68 ARG HE H 6.375 -2.063 -10.750 1.00 . A A . 68 ARG HE 1 1
8 13978 1 1 68 ARG HG2 H 2.444 -1.731 -9.947 1.00 . A A . 68 ARG HG2 1 1
8 13979 1 1 68 ARG HG3 H 3.583 -0.609 -9.213 1.00 . A A . 68 ARG HG3 1 1
8 13980 1 1 68 ARG HH11 H 4.419 0.798 -10.488 1.00 . A A . 68 ARG HH11 1 1
8 13981 1 1 68 ARG HH12 H 5.727 1.801 -9.955 1.00 . A A . 68 ARG HH12 1 1
8 13982 1 1 68 ARG HH21 H 8.075 -0.745 -10.071 1.00 . A A . 68 ARG HH21 1 1
8 13983 1 1 68 ARG HH22 H 7.794 0.928 -9.723 1.00 . A A . 68 ARG HH22 1 1
8 13984 1 1 68 ARG N N 3.710 -3.585 -6.423 1.00 . A A . 68 ARG N 1 1
8 13985 1 1 68 ARG NE N 5.738 -1.323 -10.683 1.00 . A A . 68 ARG NE 1 1
8 13986 1 1 68 ARG NH1 N 5.381 0.908 -10.245 1.00 . A A . 68 ARG NH1 1 1
8 13987 1 1 68 ARG NH2 N 7.452 0.034 -10.011 1.00 . A A . 68 ARG NH2 1 1
8 13988 1 1 68 ARG O O 1.501 -4.392 -8.193 1.00 . A A . 68 ARG O 1 1
8 13989 1 1 69 VAL C C -1.401 -1.566 -8.578 1.00 . A A . 69 VAL C 1 1
8 13990 1 1 69 VAL CA C -0.723 -2.738 -7.858 1.00 . A A . 69 VAL CA 1 1
8 13991 1 1 69 VAL CB C -1.463 -3.073 -6.528 1.00 . A A . 69 VAL CB 1 1
8 13992 1 1 69 VAL CG1 C -2.913 -3.552 -6.814 1.00 . A A . 69 VAL CG1 1 1
8 13993 1 1 69 VAL CG2 C -0.693 -4.182 -5.769 1.00 . A A . 69 VAL CG2 1 1
8 13994 1 1 69 VAL H H 0.879 -1.489 -7.248 1.00 . A A . 69 VAL H 1 1
8 13995 1 1 69 VAL HA H -0.774 -3.612 -8.511 1.00 . A A . 69 VAL HA 1 1
8 13996 1 1 69 VAL HB H -1.507 -2.187 -5.905 1.00 . A A . 69 VAL HB 1 1
8 13997 1 1 69 VAL HG11 H -3.479 -2.766 -7.292 1.00 . A A . 69 VAL HG11 1 1
8 13998 1 1 69 VAL HG12 H -3.398 -3.818 -5.883 1.00 . A A . 69 VAL HG12 1 1
8 13999 1 1 69 VAL HG13 H -2.885 -4.419 -7.460 1.00 . A A . 69 VAL HG13 1 1
8 14000 1 1 69 VAL HG21 H -1.239 -4.463 -4.877 1.00 . A A . 69 VAL HG21 1 1
8 14001 1 1 69 VAL HG22 H 0.284 -3.817 -5.484 1.00 . A A . 69 VAL HG22 1 1
8 14002 1 1 69 VAL HG23 H -0.578 -5.050 -6.404 1.00 . A A . 69 VAL HG23 1 1
8 14003 1 1 69 VAL N N 0.680 -2.387 -7.585 1.00 . A A . 69 VAL N 1 1
8 14004 1 1 69 VAL O O -1.268 -0.403 -8.199 1.00 . A A . 69 VAL O 1 1
8 14005 1 1 70 GLN C C -4.331 -0.829 -9.983 1.00 . A A . 70 GLN C 1 1
8 14006 1 1 70 GLN CA C -2.873 -0.889 -10.414 1.00 . A A . 70 GLN CA 1 1
8 14007 1 1 70 GLN CB C -2.790 -1.241 -11.924 1.00 . A A . 70 GLN CB 1 1
8 14008 1 1 70 GLN CD C -0.639 -2.609 -11.863 1.00 . A A . 70 GLN CD 1 1
8 14009 1 1 70 GLN CG C -1.308 -1.334 -12.391 1.00 . A A . 70 GLN CG 1 1
8 14010 1 1 70 GLN H H -2.224 -2.850 -9.875 1.00 . A A . 70 GLN H 1 1
8 14011 1 1 70 GLN HA H -2.424 0.095 -10.275 1.00 . A A . 70 GLN HA 1 1
8 14012 1 1 70 GLN HB2 H -3.292 -2.185 -12.107 1.00 . A A . 70 GLN HB2 1 1
8 14013 1 1 70 GLN HB3 H -3.293 -0.463 -12.492 1.00 . A A . 70 GLN HB3 1 1
8 14014 1 1 70 GLN HE21 H 0.475 -1.652 -10.529 1.00 . A A . 70 GLN HE21 1 1
8 14015 1 1 70 GLN HE22 H 0.673 -3.338 -10.565 1.00 . A A . 70 GLN HE22 1 1
8 14016 1 1 70 GLN HG2 H -1.275 -1.354 -13.473 1.00 . A A . 70 GLN HG2 1 1
8 14017 1 1 70 GLN HG3 H -0.754 -0.469 -12.042 1.00 . A A . 70 GLN HG3 1 1
8 14018 1 1 70 GLN N N -2.156 -1.907 -9.617 1.00 . A A . 70 GLN N 1 1
8 14019 1 1 70 GLN NE2 N 0.240 -2.527 -10.906 1.00 . A A . 70 GLN NE2 1 1
8 14020 1 1 70 GLN O O -4.948 -1.868 -9.749 1.00 . A A . 70 GLN O 1 1
8 14021 1 1 70 GLN OE1 O -0.938 -3.706 -12.334 1.00 . A A . 70 GLN OE1 1 1
8 14022 1 1 71 TRP C C -6.888 1.743 -10.287 1.00 . A A . 71 TRP C 1 1
8 14023 1 1 71 TRP CA C -6.280 0.576 -9.494 1.00 . A A . 71 TRP CA 1 1
8 14024 1 1 71 TRP CB C -6.382 0.848 -7.970 1.00 . A A . 71 TRP CB 1 1
8 14025 1 1 71 TRP CD1 C -8.721 -0.079 -7.636 1.00 . A A . 71 TRP CD1 1 1
8 14026 1 1 71 TRP CD2 C -8.569 2.088 -7.062 1.00 . A A . 71 TRP CD2 1 1
8 14027 1 1 71 TRP CE2 C -9.916 1.707 -6.858 1.00 . A A . 71 TRP CE2 1 1
8 14028 1 1 71 TRP CE3 C -8.203 3.412 -6.773 1.00 . A A . 71 TRP CE3 1 1
8 14029 1 1 71 TRP CG C -7.832 0.938 -7.564 1.00 . A A . 71 TRP CG 1 1
8 14030 1 1 71 TRP CH2 C -10.483 3.931 -6.111 1.00 . A A . 71 TRP CH2 1 1
8 14031 1 1 71 TRP CZ2 C -10.866 2.613 -6.388 1.00 . A A . 71 TRP CZ2 1 1
8 14032 1 1 71 TRP CZ3 C -9.154 4.327 -6.299 1.00 . A A . 71 TRP CZ3 1 1
8 14033 1 1 71 TRP H H -4.339 1.171 -10.088 1.00 . A A . 71 TRP H 1 1
8 14034 1 1 71 TRP HA H -6.856 -0.323 -9.727 1.00 . A A . 71 TRP HA 1 1
8 14035 1 1 71 TRP HB2 H -5.906 0.048 -7.431 1.00 . A A . 71 TRP HB2 1 1
8 14036 1 1 71 TRP HB3 H -5.884 1.777 -7.732 1.00 . A A . 71 TRP HB3 1 1
8 14037 1 1 71 TRP HD1 H -8.504 -1.080 -7.969 1.00 . A A . 71 TRP HD1 1 1
8 14038 1 1 71 TRP HE1 H -10.773 -0.166 -7.181 1.00 . A A . 71 TRP HE1 1 1
8 14039 1 1 71 TRP HE3 H -7.182 3.725 -6.906 1.00 . A A . 71 TRP HE3 1 1
8 14040 1 1 71 TRP HH2 H -11.213 4.643 -5.751 1.00 . A A . 71 TRP HH2 1 1
8 14041 1 1 71 TRP HZ2 H -11.892 2.301 -6.248 1.00 . A A . 71 TRP HZ2 1 1
8 14042 1 1 71 TRP HZ3 H -8.860 5.346 -6.082 1.00 . A A . 71 TRP HZ3 1 1
8 14043 1 1 71 TRP N N -4.881 0.378 -9.889 1.00 . A A . 71 TRP N 1 1
8 14044 1 1 71 TRP NE1 N -9.958 0.376 -7.220 1.00 . A A . 71 TRP NE1 1 1
8 14045 1 1 71 TRP O O -6.239 2.750 -10.572 1.00 . A A . 71 TRP O 1 1
8 14046 1 1 72 LYS C C -10.021 3.206 -10.528 1.00 . A A . 72 LYS C 1 1
8 14047 1 1 72 LYS CA C -8.912 2.605 -11.396 1.00 . A A . 72 LYS CA 1 1
8 14048 1 1 72 LYS CB C -9.515 1.968 -12.672 1.00 . A A . 72 LYS CB 1 1
8 14049 1 1 72 LYS CD C -10.648 2.433 -14.922 1.00 . A A . 72 LYS CD 1 1
8 14050 1 1 72 LYS CE C -11.735 1.334 -14.717 1.00 . A A . 72 LYS CE 1 1
8 14051 1 1 72 LYS CG C -10.187 3.048 -13.571 1.00 . A A . 72 LYS CG 1 1
8 14052 1 1 72 LYS H H -8.628 0.758 -10.376 1.00 . A A . 72 LYS H 1 1
8 14053 1 1 72 LYS HA H -8.244 3.410 -11.706 1.00 . A A . 72 LYS HA 1 1
8 14054 1 1 72 LYS HB2 H -8.722 1.483 -13.225 1.00 . A A . 72 LYS HB2 1 1
8 14055 1 1 72 LYS HB3 H -10.250 1.227 -12.386 1.00 . A A . 72 LYS HB3 1 1
8 14056 1 1 72 LYS HD2 H -11.045 3.224 -15.549 1.00 . A A . 72 LYS HD2 1 1
8 14057 1 1 72 LYS HD3 H -9.790 1.994 -15.419 1.00 . A A . 72 LYS HD3 1 1
8 14058 1 1 72 LYS HE2 H -12.385 1.584 -13.885 1.00 . A A . 72 LYS HE2 1 1
8 14059 1 1 72 LYS HE3 H -12.338 1.240 -15.613 1.00 . A A . 72 LYS HE3 1 1
8 14060 1 1 72 LYS HG2 H -11.045 3.469 -13.062 1.00 . A A . 72 LYS HG2 1 1
8 14061 1 1 72 LYS HG3 H -9.477 3.842 -13.775 1.00 . A A . 72 LYS HG3 1 1
8 14062 1 1 72 LYS HZ1 H -11.270 -0.268 -13.470 1.00 . A A . 72 LYS HZ1 1 1
8 14063 1 1 72 LYS HZ2 H -10.046 0.123 -14.578 1.00 . A A . 72 LYS HZ2 1 1
8 14064 1 1 72 LYS HZ3 H -11.440 -0.690 -15.106 1.00 . A A . 72 LYS HZ3 1 1
8 14065 1 1 72 LYS N N -8.161 1.581 -10.630 1.00 . A A . 72 LYS N 1 1
8 14066 1 1 72 LYS NZ N -11.073 0.025 -14.446 1.00 . A A . 72 LYS NZ 1 1
8 14067 1 1 72 LYS O O -10.846 2.487 -9.963 1.00 . A A . 72 LYS O 1 1
8 14068 1 1 73 ALA C C -12.418 5.105 -10.335 1.00 . A A . 73 ALA C 1 1
8 14069 1 1 73 ALA CA C -11.055 5.215 -9.641 1.00 . A A . 73 ALA CA 1 1
8 14070 1 1 73 ALA CB C -10.665 6.692 -9.454 1.00 . A A . 73 ALA CB 1 1
8 14071 1 1 73 ALA H H -9.354 5.053 -10.915 1.00 . A A . 73 ALA H 1 1
8 14072 1 1 73 ALA HA H -11.117 4.750 -8.659 1.00 . A A . 73 ALA HA 1 1
8 14073 1 1 73 ALA HB1 H -11.418 7.202 -8.866 1.00 . A A . 73 ALA HB1 1 1
8 14074 1 1 73 ALA HB2 H -10.576 7.171 -10.415 1.00 . A A . 73 ALA HB2 1 1
8 14075 1 1 73 ALA HB3 H -9.714 6.752 -8.940 1.00 . A A . 73 ALA HB3 1 1
8 14076 1 1 73 ALA N N -10.037 4.532 -10.443 1.00 . A A . 73 ALA N 1 1
8 14077 1 1 73 ALA O O -12.597 5.607 -11.444 1.00 . A A . 73 ALA O 1 1
8 14078 1 1 74 THR C C -15.713 5.223 -9.528 1.00 . A A . 74 THR C 1 1
8 14079 1 1 74 THR CA C -14.734 4.279 -10.225 1.00 . A A . 74 THR CA 1 1
8 14080 1 1 74 THR CB C -15.201 2.821 -9.997 1.00 . A A . 74 THR CB 1 1
8 14081 1 1 74 THR CG2 C -14.127 1.826 -10.484 1.00 . A A . 74 THR CG2 1 1
8 14082 1 1 74 THR H H -13.171 4.084 -8.787 1.00 . A A . 74 THR H 1 1
8 14083 1 1 74 THR HA H -14.745 4.478 -11.298 1.00 . A A . 74 THR HA 1 1
8 14084 1 1 74 THR HB H -16.124 2.647 -10.537 1.00 . A A . 74 THR HB 1 1
8 14085 1 1 74 THR HG1 H -14.621 2.828 -8.139 1.00 . A A . 74 THR HG1 1 1
8 14086 1 1 74 THR HG21 H -14.512 0.816 -10.426 1.00 . A A . 74 THR HG21 1 1
8 14087 1 1 74 THR HG22 H -13.254 1.908 -9.854 1.00 . A A . 74 THR HG22 1 1
8 14088 1 1 74 THR HG23 H -13.854 2.045 -11.508 1.00 . A A . 74 THR HG23 1 1
8 14089 1 1 74 THR N N -13.371 4.463 -9.668 1.00 . A A . 74 THR N 1 1
8 14090 1 1 74 THR O O -15.905 5.160 -8.313 1.00 . A A . 74 THR O 1 1
8 14091 1 1 74 THR OG1 O -15.431 2.615 -8.610 1.00 . A A . 74 THR OG1 1 1
8 14092 1 1 75 ARG C C -18.006 7.803 -10.923 1.00 . A A . 75 ARG C 1 1
8 14093 1 1 75 ARG CA C -17.290 7.074 -9.773 1.00 . A A . 75 ARG CA 1 1
8 14094 1 1 75 ARG CB C -16.567 8.096 -8.853 1.00 . A A . 75 ARG CB 1 1
8 14095 1 1 75 ARG CD C -16.881 9.978 -7.168 1.00 . A A . 75 ARG CD 1 1
8 14096 1 1 75 ARG CG C -17.581 9.083 -8.210 1.00 . A A . 75 ARG CG 1 1
8 14097 1 1 75 ARG CZ C -15.688 9.679 -5.038 1.00 . A A . 75 ARG CZ 1 1
8 14098 1 1 75 ARG H H -16.132 6.113 -11.272 1.00 . A A . 75 ARG H 1 1
8 14099 1 1 75 ARG HA H -18.033 6.539 -9.182 1.00 . A A . 75 ARG HA 1 1
8 14100 1 1 75 ARG HB2 H -16.050 7.562 -8.073 1.00 . A A . 75 ARG HB2 1 1
8 14101 1 1 75 ARG HB3 H -15.844 8.652 -9.435 1.00 . A A . 75 ARG HB3 1 1
8 14102 1 1 75 ARG HD2 H -16.068 10.511 -7.635 1.00 . A A . 75 ARG HD2 1 1
8 14103 1 1 75 ARG HD3 H -17.593 10.693 -6.772 1.00 . A A . 75 ARG HD3 1 1
8 14104 1 1 75 ARG HE H -16.529 8.190 -6.083 1.00 . A A . 75 ARG HE 1 1
8 14105 1 1 75 ARG HG2 H -18.003 9.712 -8.981 1.00 . A A . 75 ARG HG2 1 1
8 14106 1 1 75 ARG HG3 H -18.374 8.529 -7.725 1.00 . A A . 75 ARG HG3 1 1
8 14107 1 1 75 ARG HH11 H -15.713 11.559 -5.733 1.00 . A A . 75 ARG HH11 1 1
8 14108 1 1 75 ARG HH12 H -14.907 11.332 -4.218 1.00 . A A . 75 ARG HH12 1 1
8 14109 1 1 75 ARG HH21 H -15.474 7.921 -4.109 1.00 . A A . 75 ARG HH21 1 1
8 14110 1 1 75 ARG HH22 H -14.787 9.285 -3.297 1.00 . A A . 75 ARG HH22 1 1
8 14111 1 1 75 ARG N N -16.325 6.107 -10.312 1.00 . A A . 75 ARG N 1 1
8 14112 1 1 75 ARG NE N -16.364 9.154 -6.069 1.00 . A A . 75 ARG NE 1 1
8 14113 1 1 75 ARG NH1 N -15.417 10.957 -4.994 1.00 . A A . 75 ARG NH1 1 1
8 14114 1 1 75 ARG NH2 N -15.283 8.901 -4.074 1.00 . A A . 75 ARG NH2 1 1
8 14115 1 1 75 ARG O O -17.381 8.538 -11.687 1.00 . A A . 75 ARG O 1 1
8 14116 1 1 76 LYS C C -21.397 8.840 -11.463 1.00 . A A . 76 LYS C 1 1
8 14117 1 1 76 LYS CA C -20.138 8.254 -12.071 1.00 . A A . 76 LYS CA 1 1
8 14118 1 1 76 LYS CB C -20.516 7.218 -13.157 1.00 . A A . 76 LYS CB 1 1
8 14119 1 1 76 LYS CD C -19.569 5.667 -14.931 1.00 . A A . 76 LYS CD 1 1
8 14120 1 1 76 LYS CE C -18.267 5.102 -15.533 1.00 . A A . 76 LYS CE 1 1
8 14121 1 1 76 LYS CG C -19.233 6.678 -13.815 1.00 . A A . 76 LYS CG 1 1
8 14122 1 1 76 LYS H H -19.761 7.009 -10.381 1.00 . A A . 76 LYS H 1 1
8 14123 1 1 76 LYS HA H -19.589 9.067 -12.548 1.00 . A A . 76 LYS HA 1 1
8 14124 1 1 76 LYS HB2 H -21.065 6.399 -12.707 1.00 . A A . 76 LYS HB2 1 1
8 14125 1 1 76 LYS HB3 H -21.133 7.689 -13.915 1.00 . A A . 76 LYS HB3 1 1
8 14126 1 1 76 LYS HD2 H -20.156 4.854 -14.520 1.00 . A A . 76 LYS HD2 1 1
8 14127 1 1 76 LYS HD3 H -20.138 6.160 -15.707 1.00 . A A . 76 LYS HD3 1 1
8 14128 1 1 76 LYS HE2 H -17.712 4.575 -14.768 1.00 . A A . 76 LYS HE2 1 1
8 14129 1 1 76 LYS HE3 H -18.503 4.419 -16.337 1.00 . A A . 76 LYS HE3 1 1
8 14130 1 1 76 LYS HG2 H -18.677 7.508 -14.234 1.00 . A A . 76 LYS HG2 1 1
8 14131 1 1 76 LYS HG3 H -18.632 6.194 -13.058 1.00 . A A . 76 LYS HG3 1 1
8 14132 1 1 76 LYS HZ1 H -18.017 7.075 -16.161 1.00 . A A . 76 LYS HZ1 1 1
8 14133 1 1 76 LYS HZ2 H -17.045 5.959 -16.989 1.00 . A A . 76 LYS HZ2 1 1
8 14134 1 1 76 LYS HZ3 H -16.649 6.411 -15.401 1.00 . A A . 76 LYS HZ3 1 1
8 14135 1 1 76 LYS N N -19.317 7.607 -11.017 1.00 . A A . 76 LYS N 1 1
8 14136 1 1 76 LYS NZ N -17.432 6.220 -16.061 1.00 . A A . 76 LYS NZ 1 1
8 14137 1 1 76 LYS O O -22.416 8.161 -11.324 1.00 . A A . 76 LYS O 1 1
8 14138 1 1 77 LEU C C -23.096 11.777 -11.551 1.00 . A A . 77 LEU C 1 1
8 14139 1 1 77 LEU CA C -22.465 10.841 -10.516 1.00 . A A . 77 LEU CA 1 1
8 14140 1 1 77 LEU CB C -21.979 11.658 -9.282 1.00 . A A . 77 LEU CB 1 1
8 14141 1 1 77 LEU CD1 C -20.714 11.616 -7.080 1.00 . A A . 77 LEU CD1 1 1
8 14142 1 1 77 LEU CD2 C -22.058 9.573 -7.774 1.00 . A A . 77 LEU CD2 1 1
8 14143 1 1 77 LEU CG C -21.189 10.762 -8.281 1.00 . A A . 77 LEU CG 1 1
8 14144 1 1 77 LEU H H -20.490 10.612 -11.248 1.00 . A A . 77 LEU H 1 1
8 14145 1 1 77 LEU HA H -23.228 10.145 -10.198 1.00 . A A . 77 LEU HA 1 1
8 14146 1 1 77 LEU HB2 H -21.332 12.465 -9.617 1.00 . A A . 77 LEU HB2 1 1
8 14147 1 1 77 LEU HB3 H -22.835 12.086 -8.773 1.00 . A A . 77 LEU HB3 1 1
8 14148 1 1 77 LEU HD11 H -21.573 12.017 -6.561 1.00 . A A . 77 LEU HD11 1 1
8 14149 1 1 77 LEU HD12 H -20.093 12.430 -7.431 1.00 . A A . 77 LEU HD12 1 1
8 14150 1 1 77 LEU HD13 H -20.140 10.999 -6.403 1.00 . A A . 77 LEU HD13 1 1
8 14151 1 1 77 LEU HD21 H -22.121 8.820 -8.544 1.00 . A A . 77 LEU HD21 1 1
8 14152 1 1 77 LEU HD22 H -23.053 9.917 -7.523 1.00 . A A . 77 LEU HD22 1 1
8 14153 1 1 77 LEU HD23 H -21.604 9.126 -6.896 1.00 . A A . 77 LEU HD23 1 1
8 14154 1 1 77 LEU HG H -20.322 10.369 -8.787 1.00 . A A . 77 LEU HG 1 1
8 14155 1 1 77 LEU N N -21.329 10.122 -11.115 1.00 . A A . 77 LEU N 1 1
8 14156 1 1 77 LEU O O -22.901 11.615 -12.756 1.00 . A A . 77 LEU O 1 1
8 14157 1 1 78 ALA C C -24.981 14.948 -11.170 1.00 . A A . 78 ALA C 1 1
8 14158 1 1 78 ALA CA C -24.526 13.715 -11.955 1.00 . A A . 78 ALA CA 1 1
8 14159 1 1 78 ALA CB C -25.727 13.037 -12.642 1.00 . A A . 78 ALA CB 1 1
8 14160 1 1 78 ALA H H -23.980 12.832 -10.096 1.00 . A A . 78 ALA H 1 1
8 14161 1 1 78 ALA HA H -23.830 14.046 -12.719 1.00 . A A . 78 ALA HA 1 1
8 14162 1 1 78 ALA HB1 H -25.385 12.176 -13.197 1.00 . A A . 78 ALA HB1 1 1
8 14163 1 1 78 ALA HB2 H -26.204 13.734 -13.319 1.00 . A A . 78 ALA HB2 1 1
8 14164 1 1 78 ALA HB3 H -26.441 12.719 -11.894 1.00 . A A . 78 ALA HB3 1 1
8 14165 1 1 78 ALA N N -23.861 12.751 -11.066 1.00 . A A . 78 ALA N 1 1
8 14166 1 1 78 ALA O O -26.177 15.209 -11.037 1.00 . A A . 78 ALA O 1 1
8 14167 1 1 79 GLY C C -23.021 17.562 -9.384 1.00 . A A . 79 GLY C 1 1
8 14168 1 1 79 GLY CA C -24.306 16.915 -9.893 1.00 . A A . 79 GLY CA 1 1
8 14169 1 1 79 GLY H H -23.078 15.446 -10.798 1.00 . A A . 79 GLY H 1 1
8 14170 1 1 79 GLY HA2 H -24.825 17.619 -10.529 1.00 . A A . 79 GLY HA2 1 1
8 14171 1 1 79 GLY HA3 H -24.935 16.669 -9.047 1.00 . A A . 79 GLY HA3 1 1
8 14172 1 1 79 GLY N N -24.014 15.703 -10.658 1.00 . A A . 79 GLY N 1 1
8 14173 1 1 79 GLY O O -21.932 17.318 -9.907 1.00 . A A . 79 GLY O 1 1
8 14174 1 1 80 ARG C C -21.030 18.088 -7.155 1.00 . A A . 80 ARG C 1 1
8 14175 1 1 80 ARG CA C -22.008 19.094 -7.771 1.00 . A A . 80 ARG CA 1 1
8 14176 1 1 80 ARG CB C -22.497 20.098 -6.699 1.00 . A A . 80 ARG CB 1 1
8 14177 1 1 80 ARG CD C -23.824 20.377 -4.557 1.00 . A A . 80 ARG CD 1 1
8 14178 1 1 80 ARG CG C -23.346 19.372 -5.625 1.00 . A A . 80 ARG CG 1 1
8 14179 1 1 80 ARG CZ C -21.927 20.258 -2.984 1.00 . A A . 80 ARG CZ 1 1
8 14180 1 1 80 ARG H H -24.052 18.555 -7.985 1.00 . A A . 80 ARG H 1 1
8 14181 1 1 80 ARG HA H -21.490 19.644 -8.550 1.00 . A A . 80 ARG HA 1 1
8 14182 1 1 80 ARG HB2 H -21.645 20.570 -6.229 1.00 . A A . 80 ARG HB2 1 1
8 14183 1 1 80 ARG HB3 H -23.105 20.857 -7.175 1.00 . A A . 80 ARG HB3 1 1
8 14184 1 1 80 ARG HD2 H -24.384 21.171 -5.032 1.00 . A A . 80 ARG HD2 1 1
8 14185 1 1 80 ARG HD3 H -24.465 19.871 -3.845 1.00 . A A . 80 ARG HD3 1 1
8 14186 1 1 80 ARG HE H -22.418 21.885 -4.047 1.00 . A A . 80 ARG HE 1 1
8 14187 1 1 80 ARG HG2 H -24.208 18.915 -6.095 1.00 . A A . 80 ARG HG2 1 1
8 14188 1 1 80 ARG HG3 H -22.757 18.606 -5.146 1.00 . A A . 80 ARG HG3 1 1
8 14189 1 1 80 ARG HH11 H -23.028 18.585 -3.112 1.00 . A A . 80 ARG HH11 1 1
8 14190 1 1 80 ARG HH12 H -21.675 18.510 -2.034 1.00 . A A . 80 ARG HH12 1 1
8 14191 1 1 80 ARG HH21 H -20.662 21.768 -2.635 1.00 . A A . 80 ARG HH21 1 1
8 14192 1 1 80 ARG HH22 H -20.339 20.306 -1.766 1.00 . A A . 80 ARG HH22 1 1
8 14193 1 1 80 ARG N N -23.160 18.399 -8.360 1.00 . A A . 80 ARG N 1 1
8 14194 1 1 80 ARG NE N -22.666 20.956 -3.860 1.00 . A A . 80 ARG NE 1 1
8 14195 1 1 80 ARG NH1 N -22.234 19.021 -2.686 1.00 . A A . 80 ARG NH1 1 1
8 14196 1 1 80 ARG NH2 N -20.896 20.822 -2.417 1.00 . A A . 80 ARG NH2 1 1
8 14197 1 1 80 ARG O O -21.325 16.897 -7.065 1.00 . A A . 80 ARG O 1 1
8 14198 1 1 81 ALA C C -17.763 18.587 -5.436 1.00 . A A . 81 ALA C 1 1
8 14199 1 1 81 ALA CA C -18.845 17.729 -6.113 1.00 . A A . 81 ALA CA 1 1
8 14200 1 1 81 ALA CB C -18.200 16.831 -7.185 1.00 . A A . 81 ALA CB 1 1
8 14201 1 1 81 ALA H H -19.693 19.541 -6.828 1.00 . A A . 81 ALA H 1 1
8 14202 1 1 81 ALA HA H -19.310 17.094 -5.362 1.00 . A A . 81 ALA HA 1 1
8 14203 1 1 81 ALA HB1 H -18.963 16.229 -7.656 1.00 . A A . 81 ALA HB1 1 1
8 14204 1 1 81 ALA HB2 H -17.464 16.182 -6.728 1.00 . A A . 81 ALA HB2 1 1
8 14205 1 1 81 ALA HB3 H -17.722 17.445 -7.934 1.00 . A A . 81 ALA HB3 1 1
8 14206 1 1 81 ALA N N -19.873 18.582 -6.729 1.00 . A A . 81 ALA N 1 1
8 14207 1 1 81 ALA O O -17.174 19.472 -6.057 1.00 . A A . 81 ALA O 1 1
8 14208 1 1 82 ALA C C -16.202 18.358 -2.066 1.00 . A A . 82 ALA C 1 1
8 14209 1 1 82 ALA CA C -16.489 19.049 -3.399 1.00 . A A . 82 ALA CA 1 1
8 14210 1 1 82 ALA CB C -16.986 20.484 -3.143 1.00 . A A . 82 ALA CB 1 1
8 14211 1 1 82 ALA H H -18.005 17.588 -3.718 1.00 . A A . 82 ALA H 1 1
8 14212 1 1 82 ALA HA H -15.566 19.094 -3.969 1.00 . A A . 82 ALA HA 1 1
8 14213 1 1 82 ALA HB1 H -17.903 20.452 -2.568 1.00 . A A . 82 ALA HB1 1 1
8 14214 1 1 82 ALA HB2 H -17.175 20.977 -4.085 1.00 . A A . 82 ALA HB2 1 1
8 14215 1 1 82 ALA HB3 H -16.237 21.041 -2.593 1.00 . A A . 82 ALA HB3 1 1
8 14216 1 1 82 ALA N N -17.505 18.304 -4.162 1.00 . A A . 82 ALA N 1 1
8 14217 1 1 82 ALA O O -15.679 18.975 -1.139 1.00 . A A . 82 ALA O 1 1
8 14218 1 1 83 ASN C C -16.152 14.797 -1.123 1.00 . A A . 83 ASN C 1 1
8 14219 1 1 83 ASN CA C -16.327 16.289 -0.758 1.00 . A A . 83 ASN CA 1 1
8 14220 1 1 83 ASN CB C -17.530 16.474 0.184 1.00 . A A . 83 ASN CB 1 1
8 14221 1 1 83 ASN CG C -17.699 17.945 0.565 1.00 . A A . 83 ASN CG 1 1
8 14222 1 1 83 ASN H H -16.955 16.636 -2.755 1.00 . A A . 83 ASN H 1 1
8 14223 1 1 83 ASN HA H -15.427 16.622 -0.245 1.00 . A A . 83 ASN HA 1 1
8 14224 1 1 83 ASN HB2 H -18.427 16.134 -0.313 1.00 . A A . 83 ASN HB2 1 1
8 14225 1 1 83 ASN HB3 H -17.381 15.890 1.082 1.00 . A A . 83 ASN HB3 1 1
8 14226 1 1 83 ASN HD21 H -16.106 17.983 1.753 1.00 . A A . 83 ASN HD21 1 1
8 14227 1 1 83 ASN HD22 H -16.959 19.446 1.635 1.00 . A A . 83 ASN HD22 1 1
8 14228 1 1 83 ASN N N -16.541 17.077 -1.984 1.00 . A A . 83 ASN N 1 1
8 14229 1 1 83 ASN ND2 N -16.849 18.505 1.383 1.00 . A A . 83 ASN ND2 1 1
8 14230 1 1 83 ASN O O -16.875 13.952 -0.595 1.00 . A A . 83 ASN O 1 1
8 14231 1 1 83 ASN OD1 O -18.635 18.600 0.105 1.00 . A A . 83 ASN OD1 1 1
8 14232 1 1 84 PRO C C -14.505 12.197 -1.190 1.00 . A A . 84 PRO C 1 1
8 14233 1 1 84 PRO CA C -14.981 13.048 -2.376 1.00 . A A . 84 PRO CA 1 1
8 14234 1 1 84 PRO CB C -13.909 13.161 -3.509 1.00 . A A . 84 PRO CB 1 1
8 14235 1 1 84 PRO CD C -14.281 15.400 -2.681 1.00 . A A . 84 PRO CD 1 1
8 14236 1 1 84 PRO CG C -13.192 14.457 -3.225 1.00 . A A . 84 PRO CG 1 1
8 14237 1 1 84 PRO HA H -15.893 12.621 -2.776 1.00 . A A . 84 PRO HA 1 1
8 14238 1 1 84 PRO HB2 H -13.218 12.316 -3.496 1.00 . A A . 84 PRO HB2 1 1
8 14239 1 1 84 PRO HB3 H -14.390 13.218 -4.483 1.00 . A A . 84 PRO HB3 1 1
8 14240 1 1 84 PRO HD2 H -13.858 16.126 -2.000 1.00 . A A . 84 PRO HD2 1 1
8 14241 1 1 84 PRO HD3 H -14.804 15.902 -3.487 1.00 . A A . 84 PRO HD3 1 1
8 14242 1 1 84 PRO HG2 H -12.409 14.306 -2.483 1.00 . A A . 84 PRO HG2 1 1
8 14243 1 1 84 PRO HG3 H -12.754 14.873 -4.129 1.00 . A A . 84 PRO HG3 1 1
8 14244 1 1 84 PRO N N -15.217 14.476 -1.976 1.00 . A A . 84 PRO N 1 1
8 14245 1 1 84 PRO O O -15.206 11.293 -0.736 1.00 . A A . 84 PRO O 1 1
8 14246 1 1 85 GLY C C -12.515 10.282 0.036 1.00 . A A . 85 GLY C 1 1
8 14247 1 1 85 GLY CA C -12.738 11.742 0.417 1.00 . A A . 85 GLY CA 1 1
8 14248 1 1 85 GLY H H -12.787 13.221 -1.111 1.00 . A A . 85 GLY H 1 1
8 14249 1 1 85 GLY HA2 H -11.790 12.184 0.693 1.00 . A A . 85 GLY HA2 1 1
8 14250 1 1 85 GLY HA3 H -13.410 11.789 1.266 1.00 . A A . 85 GLY HA3 1 1
8 14251 1 1 85 GLY N N -13.301 12.489 -0.710 1.00 . A A . 85 GLY N 1 1
8 14252 1 1 85 GLY O O -13.309 9.406 0.377 1.00 . A A . 85 GLY O 1 1
8 14253 1 1 86 VAL C C -9.671 8.298 -0.565 1.00 . A A . 86 VAL C 1 1
8 14254 1 1 86 VAL CA C -11.059 8.667 -1.125 1.00 . A A . 86 VAL CA 1 1
8 14255 1 1 86 VAL CB C -11.061 8.624 -2.689 1.00 . A A . 86 VAL CB 1 1
8 14256 1 1 86 VAL CG1 C -12.516 8.686 -3.222 1.00 . A A . 86 VAL CG1 1 1
8 14257 1 1 86 VAL CG2 C -10.259 9.821 -3.268 1.00 . A A . 86 VAL CG2 1 1
8 14258 1 1 86 VAL H H -10.823 10.769 -0.916 1.00 . A A . 86 VAL H 1 1
8 14259 1 1 86 VAL HA H -11.766 7.926 -0.764 1.00 . A A . 86 VAL HA 1 1
8 14260 1 1 86 VAL HB H -10.610 7.693 -3.024 1.00 . A A . 86 VAL HB 1 1
8 14261 1 1 86 VAL HG11 H -13.079 7.845 -2.841 1.00 . A A . 86 VAL HG11 1 1
8 14262 1 1 86 VAL HG12 H -12.512 8.648 -4.303 1.00 . A A . 86 VAL HG12 1 1
8 14263 1 1 86 VAL HG13 H -12.979 9.606 -2.895 1.00 . A A . 86 VAL HG13 1 1
8 14264 1 1 86 VAL HG21 H -10.237 9.748 -4.348 1.00 . A A . 86 VAL HG21 1 1
8 14265 1 1 86 VAL HG22 H -9.251 9.807 -2.895 1.00 . A A . 86 VAL HG22 1 1
8 14266 1 1 86 VAL HG23 H -10.729 10.751 -2.986 1.00 . A A . 86 VAL HG23 1 1
8 14267 1 1 86 VAL N N -11.420 10.031 -0.673 1.00 . A A . 86 VAL N 1 1
8 14268 1 1 86 VAL O O -8.744 8.065 -1.343 1.00 . A A . 86 VAL O 1 1
8 14269 1 1 87 PRO C C -7.834 6.399 1.017 1.00 . A A . 87 PRO C 1 1
8 14270 1 1 87 PRO CA C -8.216 7.840 1.357 1.00 . A A . 87 PRO CA 1 1
8 14271 1 1 87 PRO CB C -8.475 8.035 2.880 1.00 . A A . 87 PRO CB 1 1
8 14272 1 1 87 PRO CD C -10.550 8.493 1.787 1.00 . A A . 87 PRO CD 1 1
8 14273 1 1 87 PRO CG C -9.949 7.784 3.005 1.00 . A A . 87 PRO CG 1 1
8 14274 1 1 87 PRO HA H -7.432 8.513 1.026 1.00 . A A . 87 PRO HA 1 1
8 14275 1 1 87 PRO HB2 H -7.896 7.334 3.483 1.00 . A A . 87 PRO HB2 1 1
8 14276 1 1 87 PRO HB3 H -8.246 9.056 3.182 1.00 . A A . 87 PRO HB3 1 1
8 14277 1 1 87 PRO HD2 H -11.516 8.078 1.541 1.00 . A A . 87 PRO HD2 1 1
8 14278 1 1 87 PRO HD3 H -10.626 9.561 1.954 1.00 . A A . 87 PRO HD3 1 1
8 14279 1 1 87 PRO HG2 H -10.156 6.713 2.959 1.00 . A A . 87 PRO HG2 1 1
8 14280 1 1 87 PRO HG3 H -10.349 8.200 3.921 1.00 . A A . 87 PRO HG3 1 1
8 14281 1 1 87 PRO N N -9.525 8.218 0.729 1.00 . A A . 87 PRO N 1 1
8 14282 1 1 87 PRO O O -8.641 5.607 0.531 1.00 . A A . 87 PRO O 1 1
8 14283 1 1 88 VAL C C -5.553 4.082 2.327 1.00 . A A . 88 VAL C 1 1
8 14284 1 1 88 VAL CA C -6.030 4.722 1.026 1.00 . A A . 88 VAL CA 1 1
8 14285 1 1 88 VAL CB C -4.856 4.833 0.010 1.00 . A A . 88 VAL CB 1 1
8 14286 1 1 88 VAL CG1 C -5.387 5.356 -1.347 1.00 . A A . 88 VAL CG1 1 1
8 14287 1 1 88 VAL CG2 C -3.772 5.801 0.542 1.00 . A A . 88 VAL CG2 1 1
8 14288 1 1 88 VAL H H -5.977 6.748 1.680 1.00 . A A . 88 VAL H 1 1
8 14289 1 1 88 VAL HA H -6.791 4.067 0.598 1.00 . A A . 88 VAL HA 1 1
8 14290 1 1 88 VAL HB H -4.418 3.848 -0.143 1.00 . A A . 88 VAL HB 1 1
8 14291 1 1 88 VAL HG11 H -6.119 4.669 -1.740 1.00 . A A . 88 VAL HG11 1 1
8 14292 1 1 88 VAL HG12 H -4.571 5.440 -2.051 1.00 . A A . 88 VAL HG12 1 1
8 14293 1 1 88 VAL HG13 H -5.843 6.327 -1.211 1.00 . A A . 88 VAL HG13 1 1
8 14294 1 1 88 VAL HG21 H -3.332 5.403 1.447 1.00 . A A . 88 VAL HG21 1 1
8 14295 1 1 88 VAL HG22 H -4.209 6.768 0.749 1.00 . A A . 88 VAL HG22 1 1
8 14296 1 1 88 VAL HG23 H -3.000 5.915 -0.201 1.00 . A A . 88 VAL HG23 1 1
8 14297 1 1 88 VAL N N -6.574 6.074 1.292 1.00 . A A . 88 VAL N 1 1
8 14298 1 1 88 VAL O O -5.270 4.765 3.310 1.00 . A A . 88 VAL O 1 1
8 14299 1 1 89 TYR C C -4.367 0.688 3.051 1.00 . A A . 89 TYR C 1 1
8 14300 1 1 89 TYR CA C -5.007 2.001 3.494 1.00 . A A . 89 TYR CA 1 1
8 14301 1 1 89 TYR CB C -6.200 1.716 4.444 1.00 . A A . 89 TYR CB 1 1
8 14302 1 1 89 TYR CD1 C -6.005 3.581 6.177 1.00 . A A . 89 TYR CD1 1 1
8 14303 1 1 89 TYR CD2 C -7.818 3.706 4.560 1.00 . A A . 89 TYR CD2 1 1
8 14304 1 1 89 TYR CE1 C -6.434 4.786 6.749 1.00 . A A . 89 TYR CE1 1 1
8 14305 1 1 89 TYR CE2 C -8.243 4.907 5.142 1.00 . A A . 89 TYR CE2 1 1
8 14306 1 1 89 TYR CG C -6.695 3.030 5.076 1.00 . A A . 89 TYR CG 1 1
8 14307 1 1 89 TYR CZ C -7.553 5.448 6.230 1.00 . A A . 89 TYR CZ 1 1
8 14308 1 1 89 TYR H H -5.697 2.263 1.503 1.00 . A A . 89 TYR H 1 1
8 14309 1 1 89 TYR HA H -4.253 2.577 4.034 1.00 . A A . 89 TYR HA 1 1
8 14310 1 1 89 TYR HB2 H -6.997 1.247 3.879 1.00 . A A . 89 TYR HB2 1 1
8 14311 1 1 89 TYR HB3 H -5.889 1.037 5.235 1.00 . A A . 89 TYR HB3 1 1
8 14312 1 1 89 TYR HD1 H -5.139 3.073 6.583 1.00 . A A . 89 TYR HD1 1 1
8 14313 1 1 89 TYR HD2 H -8.358 3.297 3.718 1.00 . A A . 89 TYR HD2 1 1
8 14314 1 1 89 TYR HE1 H -5.903 5.207 7.591 1.00 . A A . 89 TYR HE1 1 1
8 14315 1 1 89 TYR HE2 H -9.106 5.418 4.751 1.00 . A A . 89 TYR HE2 1 1
8 14316 1 1 89 TYR HH H -8.184 6.482 7.710 1.00 . A A . 89 TYR HH 1 1
8 14317 1 1 89 TYR N N -5.458 2.756 2.316 1.00 . A A . 89 TYR N 1 1
8 14318 1 1 89 TYR O O -4.769 0.069 2.067 1.00 . A A . 89 TYR O 1 1
8 14319 1 1 89 TYR OH O -7.972 6.639 6.788 1.00 . A A . 89 TYR OH 1 1
8 14320 1 1 90 ALA C C -2.307 -1.702 4.829 1.00 . A A . 90 ALA C 1 1
8 14321 1 1 90 ALA CA C -2.639 -0.984 3.526 1.00 . A A . 90 ALA CA 1 1
8 14322 1 1 90 ALA CB C -1.344 -0.652 2.764 1.00 . A A . 90 ALA CB 1 1
8 14323 1 1 90 ALA H H -3.085 0.801 4.585 1.00 . A A . 90 ALA H 1 1
8 14324 1 1 90 ALA HA H -3.243 -1.652 2.908 1.00 . A A . 90 ALA HA 1 1
8 14325 1 1 90 ALA HB1 H -0.720 -0.009 3.369 1.00 . A A . 90 ALA HB1 1 1
8 14326 1 1 90 ALA HB2 H -1.592 -0.140 1.842 1.00 . A A . 90 ALA HB2 1 1
8 14327 1 1 90 ALA HB3 H -0.807 -1.563 2.532 1.00 . A A . 90 ALA HB3 1 1
8 14328 1 1 90 ALA N N -3.363 0.265 3.813 1.00 . A A . 90 ALA N 1 1
8 14329 1 1 90 ALA O O -2.002 -1.079 5.845 1.00 . A A . 90 ALA O 1 1
8 14330 1 1 91 VAL C C -1.091 -4.972 5.580 1.00 . A A . 91 VAL C 1 1
8 14331 1 1 91 VAL CA C -2.064 -3.868 5.964 1.00 . A A . 91 VAL CA 1 1
8 14332 1 1 91 VAL CB C -3.377 -4.476 6.529 1.00 . A A . 91 VAL CB 1 1
8 14333 1 1 91 VAL CG1 C -3.090 -5.312 7.810 1.00 . A A . 91 VAL CG1 1 1
8 14334 1 1 91 VAL CG2 C -4.358 -3.332 6.874 1.00 . A A . 91 VAL CG2 1 1
8 14335 1 1 91 VAL H H -2.608 -3.472 3.943 1.00 . A A . 91 VAL H 1 1
8 14336 1 1 91 VAL HA H -1.600 -3.270 6.749 1.00 . A A . 91 VAL HA 1 1
8 14337 1 1 91 VAL HB H -3.828 -5.118 5.777 1.00 . A A . 91 VAL HB 1 1
8 14338 1 1 91 VAL HG11 H -4.023 -5.666 8.229 1.00 . A A . 91 VAL HG11 1 1
8 14339 1 1 91 VAL HG12 H -2.587 -4.694 8.539 1.00 . A A . 91 VAL HG12 1 1
8 14340 1 1 91 VAL HG13 H -2.465 -6.161 7.571 1.00 . A A . 91 VAL HG13 1 1
8 14341 1 1 91 VAL HG21 H -4.590 -2.764 5.983 1.00 . A A . 91 VAL HG21 1 1
8 14342 1 1 91 VAL HG22 H -3.909 -2.676 7.609 1.00 . A A . 91 VAL HG22 1 1
8 14343 1 1 91 VAL HG23 H -5.267 -3.749 7.280 1.00 . A A . 91 VAL HG23 1 1
8 14344 1 1 91 VAL N N -2.357 -3.029 4.781 1.00 . A A . 91 VAL N 1 1
8 14345 1 1 91 VAL O O -1.199 -5.589 4.520 1.00 . A A . 91 VAL O 1 1
8 14346 1 1 92 VAL C C 0.431 -7.560 6.896 1.00 . A A . 92 VAL C 1 1
8 14347 1 1 92 VAL CA C 0.881 -6.249 6.252 1.00 . A A . 92 VAL CA 1 1
8 14348 1 1 92 VAL CB C 2.237 -5.799 6.875 1.00 . A A . 92 VAL CB 1 1
8 14349 1 1 92 VAL CG1 C 3.370 -6.748 6.408 1.00 . A A . 92 VAL CG1 1 1
8 14350 1 1 92 VAL CG2 C 2.558 -4.346 6.443 1.00 . A A . 92 VAL CG2 1 1
8 14351 1 1 92 VAL H H -0.098 -4.695 7.296 1.00 . A A . 92 VAL H 1 1
8 14352 1 1 92 VAL HA H 1.024 -6.406 5.181 1.00 . A A . 92 VAL HA 1 1
8 14353 1 1 92 VAL HB H 2.172 -5.836 7.963 1.00 . A A . 92 VAL HB 1 1
8 14354 1 1 92 VAL HG11 H 3.141 -7.764 6.684 1.00 . A A . 92 VAL HG11 1 1
8 14355 1 1 92 VAL HG12 H 4.297 -6.464 6.874 1.00 . A A . 92 VAL HG12 1 1
8 14356 1 1 92 VAL HG13 H 3.469 -6.688 5.333 1.00 . A A . 92 VAL HG13 1 1
8 14357 1 1 92 VAL HG21 H 3.513 -4.048 6.853 1.00 . A A . 92 VAL HG21 1 1
8 14358 1 1 92 VAL HG22 H 1.793 -3.673 6.814 1.00 . A A . 92 VAL HG22 1 1
8 14359 1 1 92 VAL HG23 H 2.597 -4.286 5.366 1.00 . A A . 92 VAL HG23 1 1
8 14360 1 1 92 VAL N N -0.135 -5.219 6.468 1.00 . A A . 92 VAL N 1 1
8 14361 1 1 92 VAL O O -0.037 -7.574 8.034 1.00 . A A . 92 VAL O 1 1
8 14362 1 1 93 ASP C C 1.418 -10.965 6.585 1.00 . A A . 93 ASP C 1 1
8 14363 1 1 93 ASP CA C 0.214 -10.000 6.676 1.00 . A A . 93 ASP CA 1 1
8 14364 1 1 93 ASP CB C -0.958 -10.523 5.824 1.00 . A A . 93 ASP CB 1 1
8 14365 1 1 93 ASP CG C -2.145 -9.562 5.915 1.00 . A A . 93 ASP CG 1 1
8 14366 1 1 93 ASP H H 0.972 -8.588 5.265 1.00 . A A . 93 ASP H 1 1
8 14367 1 1 93 ASP HA H -0.111 -9.960 7.710 1.00 . A A . 93 ASP HA 1 1
8 14368 1 1 93 ASP HB2 H -0.642 -10.599 4.794 1.00 . A A . 93 ASP HB2 1 1
8 14369 1 1 93 ASP HB3 H -1.261 -11.498 6.179 1.00 . A A . 93 ASP HB3 1 1
8 14370 1 1 93 ASP N N 0.593 -8.660 6.166 1.00 . A A . 93 ASP N 1 1
8 14371 1 1 93 ASP O O 1.474 -11.756 5.643 1.00 . A A . 93 ASP O 1 1
8 14372 1 1 93 ASP OD1 O -2.926 -9.701 6.842 1.00 . A A . 93 ASP OD1 1 1
8 14373 1 1 93 ASP OD2 O -2.255 -8.704 5.054 1.00 . A A . 93 ASP OD2 1 1
8 14374 1 1 94 PRO C C 3.124 -13.307 7.544 1.00 . A A . 94 PRO C 1 1
8 14375 1 1 94 PRO CA C 3.532 -11.831 7.482 1.00 . A A . 94 PRO CA 1 1
8 14376 1 1 94 PRO CB C 4.365 -11.406 8.740 1.00 . A A . 94 PRO CB 1 1
8 14377 1 1 94 PRO CD C 2.402 -10.029 8.705 1.00 . A A . 94 PRO CD 1 1
8 14378 1 1 94 PRO CG C 3.902 -10.006 9.031 1.00 . A A . 94 PRO CG 1 1
8 14379 1 1 94 PRO HA H 4.105 -11.648 6.582 1.00 . A A . 94 PRO HA 1 1
8 14380 1 1 94 PRO HB2 H 4.149 -12.059 9.590 1.00 . A A . 94 PRO HB2 1 1
8 14381 1 1 94 PRO HB3 H 5.433 -11.419 8.534 1.00 . A A . 94 PRO HB3 1 1
8 14382 1 1 94 PRO HD2 H 1.833 -10.456 9.527 1.00 . A A . 94 PRO HD2 1 1
8 14383 1 1 94 PRO HD3 H 2.044 -9.044 8.473 1.00 . A A . 94 PRO HD3 1 1
8 14384 1 1 94 PRO HG2 H 4.073 -9.743 10.076 1.00 . A A . 94 PRO HG2 1 1
8 14385 1 1 94 PRO HG3 H 4.406 -9.294 8.384 1.00 . A A . 94 PRO HG3 1 1
8 14386 1 1 94 PRO N N 2.339 -10.920 7.509 1.00 . A A . 94 PRO N 1 1
8 14387 1 1 94 PRO O O 1.944 -13.644 7.652 1.00 . A A . 94 PRO O 1 1
8 14388 1 1 95 ASP C C 3.299 -16.006 8.906 1.00 . A A . 95 ASP C 1 1
8 14389 1 1 95 ASP CA C 3.887 -15.623 7.546 1.00 . A A . 95 ASP CA 1 1
8 14390 1 1 95 ASP CB C 5.215 -16.371 7.296 1.00 . A A . 95 ASP CB 1 1
8 14391 1 1 95 ASP CG C 4.993 -17.888 7.264 1.00 . A A . 95 ASP CG 1 1
8 14392 1 1 95 ASP H H 5.044 -13.853 7.403 1.00 . A A . 95 ASP H 1 1
8 14393 1 1 95 ASP HA H 3.179 -15.900 6.769 1.00 . A A . 95 ASP HA 1 1
8 14394 1 1 95 ASP HB2 H 5.624 -16.057 6.347 1.00 . A A . 95 ASP HB2 1 1
8 14395 1 1 95 ASP HB3 H 5.920 -16.126 8.081 1.00 . A A . 95 ASP HB3 1 1
8 14396 1 1 95 ASP N N 4.124 -14.179 7.489 1.00 . A A . 95 ASP N 1 1
8 14397 1 1 95 ASP O O 2.405 -16.847 8.994 1.00 . A A . 95 ASP O 1 1
8 14398 1 1 95 ASP OD1 O 4.312 -18.345 6.363 1.00 . A A . 95 ASP OD1 1 1
8 14399 1 1 95 ASP OD2 O 5.504 -18.565 8.144 1.00 . A A . 95 ASP OD2 1 1
8 14400 1 1 96 ASN C C 2.594 -14.425 11.896 1.00 . A A . 96 ASN C 1 1
8 14401 1 1 96 ASN CA C 3.358 -15.635 11.348 1.00 . A A . 96 ASN CA 1 1
8 14402 1 1 96 ASN CB C 4.593 -15.926 12.228 1.00 . A A . 96 ASN CB 1 1
8 14403 1 1 96 ASN CG C 5.348 -17.134 11.682 1.00 . A A . 96 ASN CG 1 1
8 14404 1 1 96 ASN H H 4.522 -14.719 9.831 1.00 . A A . 96 ASN H 1 1
8 14405 1 1 96 ASN HA H 2.693 -16.492 11.393 1.00 . A A . 96 ASN HA 1 1
8 14406 1 1 96 ASN HB2 H 5.250 -15.067 12.224 1.00 . A A . 96 ASN HB2 1 1
8 14407 1 1 96 ASN HB3 H 4.279 -16.132 13.243 1.00 . A A . 96 ASN HB3 1 1
8 14408 1 1 96 ASN HD21 H 4.066 -18.454 12.427 1.00 . A A . 96 ASN HD21 1 1
8 14409 1 1 96 ASN HD22 H 5.368 -19.115 11.560 1.00 . A A . 96 ASN HD22 1 1
8 14410 1 1 96 ASN N N 3.812 -15.382 9.962 1.00 . A A . 96 ASN N 1 1
8 14411 1 1 96 ASN ND2 N 4.890 -18.335 11.909 1.00 . A A . 96 ASN ND2 1 1
8 14412 1 1 96 ASN O O 3.038 -13.770 12.839 1.00 . A A . 96 ASN O 1 1
8 14413 1 1 96 ASN OD1 O 6.382 -16.979 11.033 1.00 . A A . 96 ASN OD1 1 1
8 14414 1 1 97 ARG C C 0.083 -13.279 13.178 1.00 . A A . 97 ARG C 1 1
8 14415 1 1 97 ARG CA C 0.587 -13.032 11.739 1.00 . A A . 97 ARG CA 1 1
8 14416 1 1 97 ARG CB C -0.617 -12.851 10.753 1.00 . A A . 97 ARG CB 1 1
8 14417 1 1 97 ARG CD C -2.484 -14.029 9.494 1.00 . A A . 97 ARG CD 1 1
8 14418 1 1 97 ARG CG C -1.227 -14.224 10.358 1.00 . A A . 97 ARG CG 1 1
8 14419 1 1 97 ARG CZ C -2.443 -16.141 8.222 1.00 . A A . 97 ARG CZ 1 1
8 14420 1 1 97 ARG H H 1.134 -14.707 10.556 1.00 . A A . 97 ARG H 1 1
8 14421 1 1 97 ARG HA H 1.178 -12.117 11.733 1.00 . A A . 97 ARG HA 1 1
8 14422 1 1 97 ARG HB2 H -1.379 -12.232 11.214 1.00 . A A . 97 ARG HB2 1 1
8 14423 1 1 97 ARG HB3 H -0.273 -12.353 9.850 1.00 . A A . 97 ARG HB3 1 1
8 14424 1 1 97 ARG HD2 H -3.225 -13.480 10.062 1.00 . A A . 97 ARG HD2 1 1
8 14425 1 1 97 ARG HD3 H -2.233 -13.466 8.604 1.00 . A A . 97 ARG HD3 1 1
8 14426 1 1 97 ARG HE H -3.859 -15.652 9.561 1.00 . A A . 97 ARG HE 1 1
8 14427 1 1 97 ARG HG2 H -0.504 -14.792 9.792 1.00 . A A . 97 ARG HG2 1 1
8 14428 1 1 97 ARG HG3 H -1.493 -14.782 11.239 1.00 . A A . 97 ARG HG3 1 1
8 14429 1 1 97 ARG HH11 H -0.971 -14.850 7.793 1.00 . A A . 97 ARG HH11 1 1
8 14430 1 1 97 ARG HH12 H -0.923 -16.352 6.932 1.00 . A A . 97 ARG HH12 1 1
8 14431 1 1 97 ARG HH21 H -3.776 -17.622 8.427 1.00 . A A . 97 ARG HH21 1 1
8 14432 1 1 97 ARG HH22 H -2.502 -17.913 7.291 1.00 . A A . 97 ARG HH22 1 1
8 14433 1 1 97 ARG N N 1.437 -14.150 11.305 1.00 . A A . 97 ARG N 1 1
8 14434 1 1 97 ARG NE N -3.038 -15.342 9.123 1.00 . A A . 97 ARG NE 1 1
8 14435 1 1 97 ARG NH1 N -1.361 -15.750 7.600 1.00 . A A . 97 ARG NH1 1 1
8 14436 1 1 97 ARG NH2 N -2.948 -17.317 7.960 1.00 . A A . 97 ARG NH2 1 1
8 14437 1 1 97 ARG O O -0.898 -13.992 13.387 1.00 . A A . 97 ARG O 1 1
8 14438 1 1 98 VAL C C 0.353 -11.457 16.258 1.00 . A A . 98 VAL C 1 1
8 14439 1 1 98 VAL CA C 0.391 -12.827 15.580 1.00 . A A . 98 VAL CA 1 1
8 14440 1 1 98 VAL CB C 1.406 -13.771 16.290 1.00 . A A . 98 VAL CB 1 1
8 14441 1 1 98 VAL CG1 C 1.029 -13.978 17.791 1.00 . A A . 98 VAL CG1 1 1
8 14442 1 1 98 VAL CG2 C 1.413 -15.143 15.568 1.00 . A A . 98 VAL CG2 1 1
8 14443 1 1 98 VAL H H 1.536 -12.122 13.927 1.00 . A A . 98 VAL H 1 1
8 14444 1 1 98 VAL HA H -0.603 -13.259 15.675 1.00 . A A . 98 VAL HA 1 1
8 14445 1 1 98 VAL HB H 2.397 -13.334 16.229 1.00 . A A . 98 VAL HB 1 1
8 14446 1 1 98 VAL HG11 H 1.222 -13.074 18.349 1.00 . A A . 98 VAL HG11 1 1
8 14447 1 1 98 VAL HG12 H 1.627 -14.778 18.213 1.00 . A A . 98 VAL HG12 1 1
8 14448 1 1 98 VAL HG13 H -0.016 -14.238 17.877 1.00 . A A . 98 VAL HG13 1 1
8 14449 1 1 98 VAL HG21 H 2.104 -15.810 16.066 1.00 . A A . 98 VAL HG21 1 1
8 14450 1 1 98 VAL HG22 H 1.723 -15.016 14.542 1.00 . A A . 98 VAL HG22 1 1
8 14451 1 1 98 VAL HG23 H 0.421 -15.573 15.594 1.00 . A A . 98 VAL HG23 1 1
8 14452 1 1 98 VAL N N 0.761 -12.678 14.151 1.00 . A A . 98 VAL N 1 1
8 14453 1 1 98 VAL O O 0.930 -10.481 15.780 1.00 . A A . 98 VAL O 1 1
8 14454 1 1 99 ALA C C -1.137 -9.067 17.273 1.00 . A A . 99 ALA C 1 1
8 14455 1 1 99 ALA CA C -0.496 -10.162 18.154 1.00 . A A . 99 ALA CA 1 1
8 14456 1 1 99 ALA CB C 0.864 -9.698 18.711 1.00 . A A . 99 ALA CB 1 1
8 14457 1 1 99 ALA H H -0.785 -12.210 17.722 1.00 . A A . 99 ALA H 1 1
8 14458 1 1 99 ALA HA H -1.157 -10.366 18.990 1.00 . A A . 99 ALA HA 1 1
8 14459 1 1 99 ALA HB1 H 1.540 -9.485 17.904 1.00 . A A . 99 ALA HB1 1 1
8 14460 1 1 99 ALA HB2 H 1.285 -10.481 19.328 1.00 . A A . 99 ALA HB2 1 1
8 14461 1 1 99 ALA HB3 H 0.730 -8.808 19.309 1.00 . A A . 99 ALA HB3 1 1
8 14462 1 1 99 ALA N N -0.345 -11.402 17.388 1.00 . A A . 99 ALA N 1 1
8 14463 1 1 99 ALA O O -0.500 -8.518 16.374 1.00 . A A . 99 ALA O 1 1
8 14464 1 1 100 GLU C C -2.586 -6.362 17.088 1.00 . A A . 100 GLU C 1 1
8 14465 1 1 100 GLU CA C -3.125 -7.746 16.769 1.00 . A A . 100 GLU CA 1 1
8 14466 1 1 100 GLU CB C -4.640 -7.826 17.082 1.00 . A A . 100 GLU CB 1 1
8 14467 1 1 100 GLU CD C -6.958 -6.975 16.462 1.00 . A A . 100 GLU CD 1 1
8 14468 1 1 100 GLU CG C -5.453 -6.861 16.178 1.00 . A A . 100 GLU CG 1 1
8 14469 1 1 100 GLU H H -2.859 -9.235 18.280 1.00 . A A . 100 GLU H 1 1
8 14470 1 1 100 GLU HA H -2.982 -7.937 15.709 1.00 . A A . 100 GLU HA 1 1
8 14471 1 1 100 GLU HB2 H -4.977 -8.840 16.905 1.00 . A A . 100 GLU HB2 1 1
8 14472 1 1 100 GLU HB3 H -4.814 -7.573 18.119 1.00 . A A . 100 GLU HB3 1 1
8 14473 1 1 100 GLU HG2 H -5.143 -5.841 16.359 1.00 . A A . 100 GLU HG2 1 1
8 14474 1 1 100 GLU HG3 H -5.272 -7.106 15.141 1.00 . A A . 100 GLU HG3 1 1
8 14475 1 1 100 GLU N N -2.402 -8.763 17.552 1.00 . A A . 100 GLU N 1 1
8 14476 1 1 100 GLU O O -2.020 -5.679 16.234 1.00 . A A . 100 GLU O 1 1
8 14477 1 1 100 GLU OE1 O -7.365 -7.953 17.070 1.00 . A A . 100 GLU OE1 1 1
8 14478 1 1 100 GLU OE2 O -7.680 -6.078 16.058 1.00 . A A . 100 GLU OE2 1 1
8 14479 1 1 101 SER C C -0.900 -4.290 18.222 1.00 . A A . 101 SER C 1 1
8 14480 1 1 101 SER CA C -2.299 -4.617 18.792 1.00 . A A . 101 SER CA 1 1
8 14481 1 1 101 SER CB C -2.232 -4.608 20.324 1.00 . A A . 101 SER CB 1 1
8 14482 1 1 101 SER H H -3.225 -6.535 18.977 1.00 . A A . 101 SER H 1 1
8 14483 1 1 101 SER HA H -3.003 -3.866 18.461 1.00 . A A . 101 SER HA 1 1
8 14484 1 1 101 SER HB2 H -2.012 -3.614 20.682 1.00 . A A . 101 SER HB2 1 1
8 14485 1 1 101 SER HB3 H -3.183 -4.934 20.725 1.00 . A A . 101 SER HB3 1 1
8 14486 1 1 101 SER HG H -1.454 -5.860 21.596 1.00 . A A . 101 SER HG 1 1
8 14487 1 1 101 SER N N -2.767 -5.949 18.338 1.00 . A A . 101 SER N 1 1
8 14488 1 1 101 SER O O -0.600 -3.135 17.919 1.00 . A A . 101 SER O 1 1
8 14489 1 1 101 SER OG O -1.199 -5.493 20.747 1.00 . A A . 101 SER OG 1 1
8 14490 1 1 102 ASP C C 1.137 -4.728 15.987 1.00 . A A . 102 ASP C 1 1
8 14491 1 1 102 ASP CA C 1.256 -5.154 17.457 1.00 . A A . 102 ASP CA 1 1
8 14492 1 1 102 ASP CB C 2.034 -6.486 17.557 1.00 . A A . 102 ASP CB 1 1
8 14493 1 1 102 ASP CG C 3.481 -6.317 17.069 1.00 . A A . 102 ASP CG 1 1
8 14494 1 1 102 ASP H H -0.376 -6.220 18.299 1.00 . A A . 102 ASP H 1 1
8 14495 1 1 102 ASP HA H 1.792 -4.389 18.005 1.00 . A A . 102 ASP HA 1 1
8 14496 1 1 102 ASP HB2 H 2.046 -6.812 18.587 1.00 . A A . 102 ASP HB2 1 1
8 14497 1 1 102 ASP HB3 H 1.540 -7.240 16.956 1.00 . A A . 102 ASP HB3 1 1
8 14498 1 1 102 ASP N N -0.084 -5.322 18.037 1.00 . A A . 102 ASP N 1 1
8 14499 1 1 102 ASP O O 1.570 -3.637 15.617 1.00 . A A . 102 ASP O 1 1
8 14500 1 1 102 ASP OD1 O 4.105 -5.339 17.448 1.00 . A A . 102 ASP OD1 1 1
8 14501 1 1 102 ASP OD2 O 3.943 -7.171 16.326 1.00 . A A . 102 ASP OD2 1 1
8 14502 1 1 103 LYS C C -0.098 -3.837 13.499 1.00 . A A . 103 LYS C 1 1
8 14503 1 1 103 LYS CA C 0.381 -5.294 13.713 1.00 . A A . 103 LYS CA 1 1
8 14504 1 1 103 LYS CB C -0.643 -6.282 13.094 1.00 . A A . 103 LYS CB 1 1
8 14505 1 1 103 LYS CD C -1.691 -7.147 10.909 1.00 . A A . 103 LYS CD 1 1
8 14506 1 1 103 LYS CE C -3.179 -6.921 11.304 1.00 . A A . 103 LYS CE 1 1
8 14507 1 1 103 LYS CG C -0.741 -6.093 11.554 1.00 . A A . 103 LYS CG 1 1
8 14508 1 1 103 LYS H H 0.228 -6.448 15.515 1.00 . A A . 103 LYS H 1 1
8 14509 1 1 103 LYS HA H 1.334 -5.423 13.220 1.00 . A A . 103 LYS HA 1 1
8 14510 1 1 103 LYS HB2 H -0.329 -7.293 13.310 1.00 . A A . 103 LYS HB2 1 1
8 14511 1 1 103 LYS HB3 H -1.610 -6.109 13.543 1.00 . A A . 103 LYS HB3 1 1
8 14512 1 1 103 LYS HD2 H -1.607 -7.073 9.834 1.00 . A A . 103 LYS HD2 1 1
8 14513 1 1 103 LYS HD3 H -1.384 -8.141 11.212 1.00 . A A . 103 LYS HD3 1 1
8 14514 1 1 103 LYS HE2 H -3.816 -7.525 10.670 1.00 . A A . 103 LYS HE2 1 1
8 14515 1 1 103 LYS HE3 H -3.343 -7.213 12.331 1.00 . A A . 103 LYS HE3 1 1
8 14516 1 1 103 LYS HG2 H -1.099 -5.101 11.326 1.00 . A A . 103 LYS HG2 1 1
8 14517 1 1 103 LYS HG3 H 0.250 -6.211 11.129 1.00 . A A . 103 LYS HG3 1 1
8 14518 1 1 103 LYS HZ1 H -4.561 -5.418 10.876 1.00 . A A . 103 LYS HZ1 1 1
8 14519 1 1 103 LYS HZ2 H -2.981 -5.061 10.377 1.00 . A A . 103 LYS HZ2 1 1
8 14520 1 1 103 LYS HZ3 H -3.390 -4.973 12.022 1.00 . A A . 103 LYS HZ3 1 1
8 14521 1 1 103 LYS N N 0.554 -5.593 15.165 1.00 . A A . 103 LYS N 1 1
8 14522 1 1 103 LYS NZ N -3.555 -5.485 11.131 1.00 . A A . 103 LYS NZ 1 1
8 14523 1 1 103 LYS O O 0.382 -3.133 12.609 1.00 . A A . 103 LYS O 1 1
8 14524 1 1 104 ALA C C -0.391 -0.965 14.369 1.00 . A A . 104 ALA C 1 1
8 14525 1 1 104 ALA CA C -1.546 -2.013 14.271 1.00 . A A . 104 ALA CA 1 1
8 14526 1 1 104 ALA CB C -2.561 -1.772 15.404 1.00 . A A . 104 ALA CB 1 1
8 14527 1 1 104 ALA H H -1.375 -4.009 15.031 1.00 . A A . 104 ALA H 1 1
8 14528 1 1 104 ALA HA H -2.048 -1.883 13.320 1.00 . A A . 104 ALA HA 1 1
8 14529 1 1 104 ALA HB1 H -2.989 -0.782 15.306 1.00 . A A . 104 ALA HB1 1 1
8 14530 1 1 104 ALA HB2 H -2.063 -1.852 16.361 1.00 . A A . 104 ALA HB2 1 1
8 14531 1 1 104 ALA HB3 H -3.345 -2.509 15.348 1.00 . A A . 104 ALA HB3 1 1
8 14532 1 1 104 ALA N N -1.029 -3.403 14.341 1.00 . A A . 104 ALA N 1 1
8 14533 1 1 104 ALA O O -0.617 0.244 14.316 1.00 . A A . 104 ALA O 1 1
8 14534 1 1 105 ASN C C 2.654 -0.448 13.191 1.00 . A A . 105 ASN C 1 1
8 14535 1 1 105 ASN CA C 2.032 -0.602 14.577 1.00 . A A . 105 ASN CA 1 1
8 14536 1 1 105 ASN CB C 3.081 -1.186 15.557 1.00 . A A . 105 ASN CB 1 1
8 14537 1 1 105 ASN CG C 2.481 -1.375 16.953 1.00 . A A . 105 ASN CG 1 1
8 14538 1 1 105 ASN H H 0.954 -2.439 14.530 1.00 . A A . 105 ASN H 1 1
8 14539 1 1 105 ASN HA H 1.752 0.390 14.933 1.00 . A A . 105 ASN HA 1 1
8 14540 1 1 105 ASN HB2 H 3.442 -2.135 15.190 1.00 . A A . 105 ASN HB2 1 1
8 14541 1 1 105 ASN HB3 H 3.921 -0.501 15.633 1.00 . A A . 105 ASN HB3 1 1
8 14542 1 1 105 ASN HD21 H 1.029 -0.046 16.686 1.00 . A A . 105 ASN HD21 1 1
8 14543 1 1 105 ASN HD22 H 1.046 -0.806 18.204 1.00 . A A . 105 ASN HD22 1 1
8 14544 1 1 105 ASN N N 0.833 -1.467 14.492 1.00 . A A . 105 ASN N 1 1
8 14545 1 1 105 ASN ND2 N 1.432 -0.686 17.311 1.00 . A A . 105 ASN ND2 1 1
8 14546 1 1 105 ASN O O 3.869 -0.296 13.064 1.00 . A A . 105 ASN O 1 1
8 14547 1 1 105 ASN OD1 O 2.987 -2.176 17.738 1.00 . A A . 105 ASN OD1 1 1
8 14548 1 1 106 ASN C C 1.113 0.133 9.875 1.00 . A A . 106 ASN C 1 1
8 14549 1 1 106 ASN CA C 2.273 -0.324 10.771 1.00 . A A . 106 ASN CA 1 1
8 14550 1 1 106 ASN CB C 2.820 -1.683 10.265 1.00 . A A . 106 ASN CB 1 1
8 14551 1 1 106 ASN CG C 4.074 -2.106 11.030 1.00 . A A . 106 ASN CG 1 1
8 14552 1 1 106 ASN H H 0.857 -0.585 12.320 1.00 . A A . 106 ASN H 1 1
8 14553 1 1 106 ASN HA H 3.060 0.422 10.709 1.00 . A A . 106 ASN HA 1 1
8 14554 1 1 106 ASN HB2 H 2.058 -2.439 10.393 1.00 . A A . 106 ASN HB2 1 1
8 14555 1 1 106 ASN HB3 H 3.066 -1.609 9.211 1.00 . A A . 106 ASN HB3 1 1
8 14556 1 1 106 ASN HD21 H 5.121 -0.501 10.503 1.00 . A A . 106 ASN HD21 1 1
8 14557 1 1 106 ASN HD22 H 5.940 -1.608 11.497 1.00 . A A . 106 ASN HD22 1 1
8 14558 1 1 106 ASN N N 1.815 -0.458 12.160 1.00 . A A . 106 ASN N 1 1
8 14559 1 1 106 ASN ND2 N 5.131 -1.341 11.010 1.00 . A A . 106 ASN ND2 1 1
8 14560 1 1 106 ASN O O 0.913 -0.408 8.788 1.00 . A A . 106 ASN O 1 1
8 14561 1 1 106 ASN OD1 O 4.091 -3.164 11.660 1.00 . A A . 106 ASN OD1 1 1
8 14562 1 1 107 VAL C C -0.303 2.926 8.785 1.00 . A A . 107 VAL C 1 1
8 14563 1 1 107 VAL CA C -0.761 1.685 9.550 1.00 . A A . 107 VAL CA 1 1
8 14564 1 1 107 VAL CB C -1.941 2.044 10.500 1.00 . A A . 107 VAL CB 1 1
8 14565 1 1 107 VAL CG1 C -3.196 2.453 9.681 1.00 . A A . 107 VAL CG1 1 1
8 14566 1 1 107 VAL CG2 C -2.283 0.815 11.376 1.00 . A A . 107 VAL CG2 1 1
8 14567 1 1 107 VAL H H 0.583 1.536 11.201 1.00 . A A . 107 VAL H 1 1
8 14568 1 1 107 VAL HA H -1.118 0.940 8.833 1.00 . A A . 107 VAL HA 1 1
8 14569 1 1 107 VAL HB H -1.653 2.868 11.143 1.00 . A A . 107 VAL HB 1 1
8 14570 1 1 107 VAL HG11 H -2.979 3.329 9.086 1.00 . A A . 107 VAL HG11 1 1
8 14571 1 1 107 VAL HG12 H -4.011 2.680 10.353 1.00 . A A . 107 VAL HG12 1 1
8 14572 1 1 107 VAL HG13 H -3.486 1.640 9.029 1.00 . A A . 107 VAL HG13 1 1
8 14573 1 1 107 VAL HG21 H -2.558 -0.020 10.743 1.00 . A A . 107 VAL HG21 1 1
8 14574 1 1 107 VAL HG22 H -3.109 1.053 12.031 1.00 . A A . 107 VAL HG22 1 1
8 14575 1 1 107 VAL HG23 H -1.427 0.541 11.976 1.00 . A A . 107 VAL HG23 1 1
8 14576 1 1 107 VAL N N 0.377 1.143 10.327 1.00 . A A . 107 VAL N 1 1
8 14577 1 1 107 VAL O O -0.141 4.002 9.360 1.00 . A A . 107 VAL O 1 1
8 14578 1 1 108 PHE C C -0.795 4.282 5.670 1.00 . A A . 108 PHE C 1 1
8 14579 1 1 108 PHE CA C 0.340 3.866 6.609 1.00 . A A . 108 PHE CA 1 1
8 14580 1 1 108 PHE CB C 1.555 3.391 5.793 1.00 . A A . 108 PHE CB 1 1
8 14581 1 1 108 PHE CD1 C 3.376 3.903 7.501 1.00 . A A . 108 PHE CD1 1 1
8 14582 1 1 108 PHE CD2 C 3.004 1.575 6.896 1.00 . A A . 108 PHE CD2 1 1
8 14583 1 1 108 PHE CE1 C 4.397 3.508 8.378 1.00 . A A . 108 PHE CE1 1 1
8 14584 1 1 108 PHE CE2 C 4.025 1.188 7.775 1.00 . A A . 108 PHE CE2 1 1
8 14585 1 1 108 PHE CG C 2.671 2.941 6.752 1.00 . A A . 108 PHE CG 1 1
8 14586 1 1 108 PHE CZ C 4.721 2.153 8.513 1.00 . A A . 108 PHE CZ 1 1
8 14587 1 1 108 PHE H H -0.249 1.883 7.078 1.00 . A A . 108 PHE H 1 1
8 14588 1 1 108 PHE HA H 0.642 4.735 7.198 1.00 . A A . 108 PHE HA 1 1
8 14589 1 1 108 PHE HB2 H 1.255 2.577 5.146 1.00 . A A . 108 PHE HB2 1 1
8 14590 1 1 108 PHE HB3 H 1.922 4.206 5.182 1.00 . A A . 108 PHE HB3 1 1
8 14591 1 1 108 PHE HD1 H 3.129 4.950 7.405 1.00 . A A . 108 PHE HD1 1 1
8 14592 1 1 108 PHE HD2 H 2.473 0.824 6.329 1.00 . A A . 108 PHE HD2 1 1
8 14593 1 1 108 PHE HE1 H 4.937 4.252 8.948 1.00 . A A . 108 PHE HE1 1 1
8 14594 1 1 108 PHE HE2 H 4.276 0.142 7.883 1.00 . A A . 108 PHE HE2 1 1
8 14595 1 1 108 PHE HZ H 5.510 1.852 9.189 1.00 . A A . 108 PHE HZ 1 1
8 14596 1 1 108 PHE N N -0.105 2.764 7.482 1.00 . A A . 108 PHE N 1 1
8 14597 1 1 108 PHE O O -1.425 3.441 5.027 1.00 . A A . 108 PHE O 1 1
8 14598 1 1 109 SER C C -1.898 7.627 4.539 1.00 . A A . 109 SER C 1 1
8 14599 1 1 109 SER CA C -2.098 6.129 4.737 1.00 . A A . 109 SER CA 1 1
8 14600 1 1 109 SER CB C -3.457 5.882 5.403 1.00 . A A . 109 SER CB 1 1
8 14601 1 1 109 SER H H -0.501 6.209 6.125 1.00 . A A . 109 SER H 1 1
8 14602 1 1 109 SER HA H -2.086 5.641 3.765 1.00 . A A . 109 SER HA 1 1
8 14603 1 1 109 SER HB2 H -3.707 4.833 5.353 1.00 . A A . 109 SER HB2 1 1
8 14604 1 1 109 SER HB3 H -3.405 6.181 6.441 1.00 . A A . 109 SER HB3 1 1
8 14605 1 1 109 SER HG H -4.425 7.535 5.057 1.00 . A A . 109 SER HG 1 1
8 14606 1 1 109 SER N N -1.035 5.586 5.588 1.00 . A A . 109 SER N 1 1
8 14607 1 1 109 SER O O -1.465 8.340 5.444 1.00 . A A . 109 SER O 1 1
8 14608 1 1 109 SER OG O -4.463 6.632 4.732 1.00 . A A . 109 SER OG 1 1
8 14609 1 1 110 ARG C C -3.361 10.037 2.312 1.00 . A A . 110 ARG C 1 1
8 14610 1 1 110 ARG CA C -2.093 9.537 3.008 1.00 . A A . 110 ARG CA 1 1
8 14611 1 1 110 ARG CB C -0.864 9.742 2.091 1.00 . A A . 110 ARG CB 1 1
8 14612 1 1 110 ARG CD C 0.606 11.446 0.915 1.00 . A A . 110 ARG CD 1 1
8 14613 1 1 110 ARG CG C -0.616 11.251 1.827 1.00 . A A . 110 ARG CG 1 1
8 14614 1 1 110 ARG CZ C 1.773 13.357 -0.114 1.00 . A A . 110 ARG CZ 1 1
8 14615 1 1 110 ARG H H -2.567 7.487 2.657 1.00 . A A . 110 ARG H 1 1
8 14616 1 1 110 ARG HA H -1.946 10.127 3.914 1.00 . A A . 110 ARG HA 1 1
8 14617 1 1 110 ARG HB2 H 0.005 9.316 2.575 1.00 . A A . 110 ARG HB2 1 1
8 14618 1 1 110 ARG HB3 H -1.025 9.232 1.149 1.00 . A A . 110 ARG HB3 1 1
8 14619 1 1 110 ARG HD2 H 1.466 10.955 1.349 1.00 . A A . 110 ARG HD2 1 1
8 14620 1 1 110 ARG HD3 H 0.396 11.011 -0.058 1.00 . A A . 110 ARG HD3 1 1
8 14621 1 1 110 ARG HE H 0.415 13.513 1.351 1.00 . A A . 110 ARG HE 1 1
8 14622 1 1 110 ARG HG2 H -1.481 11.692 1.355 1.00 . A A . 110 ARG HG2 1 1
8 14623 1 1 110 ARG HG3 H -0.435 11.751 2.768 1.00 . A A . 110 ARG HG3 1 1
8 14624 1 1 110 ARG HH11 H 2.307 11.559 -0.823 1.00 . A A . 110 ARG HH11 1 1
8 14625 1 1 110 ARG HH12 H 3.109 12.914 -1.543 1.00 . A A . 110 ARG HH12 1 1
8 14626 1 1 110 ARG HH21 H 1.481 15.266 0.411 1.00 . A A . 110 ARG HH21 1 1
8 14627 1 1 110 ARG HH22 H 2.643 15.004 -0.846 1.00 . A A . 110 ARG HH22 1 1
8 14628 1 1 110 ARG N N -2.227 8.101 3.341 1.00 . A A . 110 ARG N 1 1
8 14629 1 1 110 ARG NE N 0.888 12.880 0.774 1.00 . A A . 110 ARG NE 1 1
8 14630 1 1 110 ARG NH1 N 2.448 12.545 -0.888 1.00 . A A . 110 ARG NH1 1 1
8 14631 1 1 110 ARG NH2 N 1.980 14.643 -0.190 1.00 . A A . 110 ARG NH2 1 1
8 14632 1 1 110 ARG O O -3.863 9.423 1.371 1.00 . A A . 110 ARG O 1 1
8 14633 1 1 111 ILE C C -4.661 12.542 0.931 1.00 . A A . 111 ILE C 1 1
8 14634 1 1 111 ILE CA C -5.063 11.780 2.202 1.00 . A A . 111 ILE CA 1 1
8 14635 1 1 111 ILE CB C -5.750 12.736 3.251 1.00 . A A . 111 ILE CB 1 1
8 14636 1 1 111 ILE CD1 C -5.495 10.937 5.080 1.00 . A A . 111 ILE CD1 1 1
8 14637 1 1 111 ILE CG1 C -6.468 11.891 4.362 1.00 . A A . 111 ILE CG1 1 1
8 14638 1 1 111 ILE CG2 C -6.808 13.677 2.577 1.00 . A A . 111 ILE CG2 1 1
8 14639 1 1 111 ILE H H -3.416 11.621 3.533 1.00 . A A . 111 ILE H 1 1
8 14640 1 1 111 ILE HA H -5.770 10.997 1.929 1.00 . A A . 111 ILE HA 1 1
8 14641 1 1 111 ILE HB H -4.984 13.346 3.721 1.00 . A A . 111 ILE HB 1 1
8 14642 1 1 111 ILE HD11 H -5.362 10.049 4.481 1.00 . A A . 111 ILE HD11 1 1
8 14643 1 1 111 ILE HD12 H -5.916 10.663 6.034 1.00 . A A . 111 ILE HD12 1 1
8 14644 1 1 111 ILE HD13 H -4.536 11.418 5.238 1.00 . A A . 111 ILE HD13 1 1
8 14645 1 1 111 ILE HG12 H -6.902 12.561 5.093 1.00 . A A . 111 ILE HG12 1 1
8 14646 1 1 111 ILE HG13 H -7.258 11.310 3.908 1.00 . A A . 111 ILE HG13 1 1
8 14647 1 1 111 ILE HG21 H -7.456 13.094 1.937 1.00 . A A . 111 ILE HG21 1 1
8 14648 1 1 111 ILE HG22 H -6.311 14.435 1.985 1.00 . A A . 111 ILE HG22 1 1
8 14649 1 1 111 ILE HG23 H -7.406 14.169 3.336 1.00 . A A . 111 ILE HG23 1 1
8 14650 1 1 111 ILE N N -3.860 11.176 2.782 1.00 . A A . 111 ILE N 1 1
8 14651 1 1 111 ILE O O -3.662 13.259 0.895 1.00 . A A . 111 ILE O 1 1
8 14652 1 1 112 VAL C C -6.562 13.583 -1.965 1.00 . A A . 112 VAL C 1 1
8 14653 1 1 112 VAL CA C -5.241 13.068 -1.394 1.00 . A A . 112 VAL CA 1 1
8 14654 1 1 112 VAL CB C -4.544 12.092 -2.399 1.00 . A A . 112 VAL CB 1 1
8 14655 1 1 112 VAL CG1 C -3.099 11.776 -1.929 1.00 . A A . 112 VAL CG1 1 1
8 14656 1 1 112 VAL CG2 C -5.346 10.774 -2.509 1.00 . A A . 112 VAL CG2 1 1
8 14657 1 1 112 VAL H H -6.266 11.810 -0.016 1.00 . A A . 112 VAL H 1 1
8 14658 1 1 112 VAL HA H -4.593 13.937 -1.252 1.00 . A A . 112 VAL HA 1 1
8 14659 1 1 112 VAL HB H -4.492 12.560 -3.378 1.00 . A A . 112 VAL HB 1 1
8 14660 1 1 112 VAL HG11 H -2.541 12.696 -1.829 1.00 . A A . 112 VAL HG11 1 1
8 14661 1 1 112 VAL HG12 H -2.610 11.148 -2.654 1.00 . A A . 112 VAL HG12 1 1
8 14662 1 1 112 VAL HG13 H -3.124 11.268 -0.974 1.00 . A A . 112 VAL HG13 1 1
8 14663 1 1 112 VAL HG21 H -6.347 10.985 -2.856 1.00 . A A . 112 VAL HG21 1 1
8 14664 1 1 112 VAL HG22 H -5.394 10.294 -1.541 1.00 . A A . 112 VAL HG22 1 1
8 14665 1 1 112 VAL HG23 H -4.859 10.110 -3.213 1.00 . A A . 112 VAL HG23 1 1
8 14666 1 1 112 VAL N N -5.484 12.394 -0.102 1.00 . A A . 112 VAL N 1 1
8 14667 1 1 112 VAL O O -7.610 12.948 -1.842 1.00 . A A . 112 VAL O 1 1
8 14668 1 1 113 LYS C C -7.449 15.610 -4.694 1.00 . A A . 113 LYS C 1 1
8 14669 1 1 113 LYS CA C -7.678 15.393 -3.200 1.00 . A A . 113 LYS CA 1 1
8 14670 1 1 113 LYS CB C -7.976 16.732 -2.479 1.00 . A A . 113 LYS CB 1 1
8 14671 1 1 113 LYS CD C -9.720 18.602 -2.174 1.00 . A A . 113 LYS CD 1 1
8 14672 1 1 113 LYS CE C -8.633 19.701 -2.113 1.00 . A A . 113 LYS CE 1 1
8 14673 1 1 113 LYS CG C -9.271 17.394 -3.047 1.00 . A A . 113 LYS CG 1 1
8 14674 1 1 113 LYS H H -5.632 15.214 -2.659 1.00 . A A . 113 LYS H 1 1
8 14675 1 1 113 LYS HA H -8.550 14.751 -3.089 1.00 . A A . 113 LYS HA 1 1
8 14676 1 1 113 LYS HB2 H -8.106 16.535 -1.421 1.00 . A A . 113 LYS HB2 1 1
8 14677 1 1 113 LYS HB3 H -7.136 17.400 -2.612 1.00 . A A . 113 LYS HB3 1 1
8 14678 1 1 113 LYS HD2 H -10.617 19.028 -2.603 1.00 . A A . 113 LYS HD2 1 1
8 14679 1 1 113 LYS HD3 H -9.943 18.256 -1.171 1.00 . A A . 113 LYS HD3 1 1
8 14680 1 1 113 LYS HE2 H -7.845 19.410 -1.424 1.00 . A A . 113 LYS HE2 1 1
8 14681 1 1 113 LYS HE3 H -8.207 19.865 -3.095 1.00 . A A . 113 LYS HE3 1 1
8 14682 1 1 113 LYS HG2 H -9.087 17.737 -4.058 1.00 . A A . 113 LYS HG2 1 1
8 14683 1 1 113 LYS HG3 H -10.073 16.664 -3.065 1.00 . A A . 113 LYS HG3 1 1
8 14684 1 1 113 LYS HZ1 H -10.020 21.249 -2.278 1.00 . A A . 113 LYS HZ1 1 1
8 14685 1 1 113 LYS HZ2 H -8.538 21.721 -1.602 1.00 . A A . 113 LYS HZ2 1 1
8 14686 1 1 113 LYS HZ3 H -9.645 20.827 -0.676 1.00 . A A . 113 LYS HZ3 1 1
8 14687 1 1 113 LYS N N -6.494 14.753 -2.594 1.00 . A A . 113 LYS N 1 1
8 14688 1 1 113 LYS NZ N -9.255 20.971 -1.632 1.00 . A A . 113 LYS NZ 1 1
8 14689 1 1 113 LYS O O -6.345 15.908 -5.151 1.00 . A A . 113 LYS O 1 1
8 14690 1 1 114 VAL C C -9.491 16.661 -7.376 1.00 . A A . 114 VAL C 1 1
8 14691 1 1 114 VAL CA C -8.491 15.593 -6.926 1.00 . A A . 114 VAL CA 1 1
8 14692 1 1 114 VAL CB C -8.807 14.214 -7.575 1.00 . A A . 114 VAL CB 1 1
8 14693 1 1 114 VAL CG1 C -10.237 13.735 -7.219 1.00 . A A . 114 VAL CG1 1 1
8 14694 1 1 114 VAL CG2 C -8.649 14.274 -9.114 1.00 . A A . 114 VAL CG2 1 1
8 14695 1 1 114 VAL H H -9.380 15.208 -5.039 1.00 . A A . 114 VAL H 1 1
8 14696 1 1 114 VAL HA H -7.498 15.902 -7.255 1.00 . A A . 114 VAL HA 1 1
8 14697 1 1 114 VAL HB H -8.100 13.493 -7.178 1.00 . A A . 114 VAL HB 1 1
8 14698 1 1 114 VAL HG11 H -10.974 14.385 -7.674 1.00 . A A . 114 VAL HG11 1 1
8 14699 1 1 114 VAL HG12 H -10.370 13.741 -6.148 1.00 . A A . 114 VAL HG12 1 1
8 14700 1 1 114 VAL HG13 H -10.380 12.727 -7.589 1.00 . A A . 114 VAL HG13 1 1
8 14701 1 1 114 VAL HG21 H -9.388 14.943 -9.538 1.00 . A A . 114 VAL HG21 1 1
8 14702 1 1 114 VAL HG22 H -8.788 13.285 -9.525 1.00 . A A . 114 VAL HG22 1 1
8 14703 1 1 114 VAL HG23 H -7.660 14.626 -9.368 1.00 . A A . 114 VAL HG23 1 1
8 14704 1 1 114 VAL N N -8.527 15.444 -5.456 1.00 . A A . 114 VAL N 1 1
8 14705 1 1 114 VAL O O -10.620 16.725 -6.891 1.00 . A A . 114 VAL O 1 1
8 14706 1 1 115 LEU C C -9.554 18.845 -10.304 1.00 . A A . 115 LEU C 1 1
8 14707 1 1 115 LEU CA C -9.915 18.565 -8.845 1.00 . A A . 115 LEU CA 1 1
8 14708 1 1 115 LEU CB C -9.755 19.857 -7.975 1.00 . A A . 115 LEU CB 1 1
8 14709 1 1 115 LEU CD1 C -12.156 20.583 -7.331 1.00 . A A . 115 LEU CD1 1 1
8 14710 1 1 115 LEU CD2 C -10.458 22.350 -7.945 1.00 . A A . 115 LEU CD2 1 1
8 14711 1 1 115 LEU CG C -10.930 20.898 -8.233 1.00 . A A . 115 LEU CG 1 1
8 14712 1 1 115 LEU H H -8.149 17.393 -8.669 1.00 . A A . 115 LEU H 1 1
8 14713 1 1 115 LEU HA H -10.955 18.244 -8.817 1.00 . A A . 115 LEU HA 1 1
8 14714 1 1 115 LEU HB2 H -9.747 19.567 -6.931 1.00 . A A . 115 LEU HB2 1 1
8 14715 1 1 115 LEU HB3 H -8.797 20.319 -8.203 1.00 . A A . 115 LEU HB3 1 1
8 14716 1 1 115 LEU HD11 H -12.495 19.573 -7.506 1.00 . A A . 115 LEU HD11 1 1
8 14717 1 1 115 LEU HD12 H -12.957 21.268 -7.562 1.00 . A A . 115 LEU HD12 1 1
8 14718 1 1 115 LEU HD13 H -11.880 20.691 -6.291 1.00 . A A . 115 LEU HD13 1 1
8 14719 1 1 115 LEU HD21 H -10.122 22.423 -6.921 1.00 . A A . 115 LEU HD21 1 1
8 14720 1 1 115 LEU HD22 H -11.278 23.038 -8.107 1.00 . A A . 115 LEU HD22 1 1
8 14721 1 1 115 LEU HD23 H -9.647 22.604 -8.609 1.00 . A A . 115 LEU HD23 1 1
8 14722 1 1 115 LEU HG H -11.248 20.839 -9.271 1.00 . A A . 115 LEU HG 1 1
8 14723 1 1 115 LEU N N -9.060 17.492 -8.319 1.00 . A A . 115 LEU N 1 1
8 14724 1 1 115 LEU O O -8.382 18.925 -10.673 1.00 . A A . 115 LEU O 1 1
8 14725 1 1 116 GLU C C -11.689 19.730 -13.185 1.00 . A A . 116 GLU C 1 1
8 14726 1 1 116 GLU CA C -10.381 19.270 -12.551 1.00 . A A . 116 GLU CA 1 1
8 14727 1 1 116 GLU CB C -9.846 17.983 -13.244 1.00 . A A . 116 GLU CB 1 1
8 14728 1 1 116 GLU CD C -11.940 16.918 -14.280 1.00 . A A . 116 GLU CD 1 1
8 14729 1 1 116 GLU CG C -10.883 16.807 -13.171 1.00 . A A . 116 GLU CG 1 1
8 14730 1 1 116 GLU H H -11.497 18.927 -10.779 1.00 . A A . 116 GLU H 1 1
8 14731 1 1 116 GLU HA H -9.642 20.062 -12.668 1.00 . A A . 116 GLU HA 1 1
8 14732 1 1 116 GLU HB2 H -9.608 18.203 -14.282 1.00 . A A . 116 GLU HB2 1 1
8 14733 1 1 116 GLU HB3 H -8.933 17.682 -12.743 1.00 . A A . 116 GLU HB3 1 1
8 14734 1 1 116 GLU HG2 H -10.369 15.863 -13.295 1.00 . A A . 116 GLU HG2 1 1
8 14735 1 1 116 GLU HG3 H -11.375 16.804 -12.205 1.00 . A A . 116 GLU HG3 1 1
8 14736 1 1 116 GLU N N -10.584 19.002 -11.129 1.00 . A A . 116 GLU N 1 1
8 14737 1 1 116 GLU O O -12.760 19.210 -12.867 1.00 . A A . 116 GLU O 1 1
8 14738 1 1 116 GLU OE1 O -11.551 16.920 -15.436 1.00 . A A . 116 GLU OE1 1 1
8 14739 1 1 116 GLU OE2 O -13.114 16.991 -13.955 1.00 . A A . 116 GLU OE2 1 1
8 14740 1 1 117 HIS C C -13.264 20.212 -15.827 1.00 . A A . 117 HIS C 1 1
8 14741 1 1 117 HIS CA C -12.790 21.213 -14.771 1.00 . A A . 117 HIS CA 1 1
8 14742 1 1 117 HIS CB C -12.472 22.580 -15.423 1.00 . A A . 117 HIS CB 1 1
8 14743 1 1 117 HIS CD2 C -14.176 23.364 -17.278 1.00 . A A . 117 HIS CD2 1 1
8 14744 1 1 117 HIS CE1 C -15.734 24.118 -15.972 1.00 . A A . 117 HIS CE1 1 1
8 14745 1 1 117 HIS CG C -13.734 23.193 -15.990 1.00 . A A . 117 HIS CG 1 1
8 14746 1 1 117 HIS H H -10.717 21.071 -14.308 1.00 . A A . 117 HIS H 1 1
8 14747 1 1 117 HIS HA H -13.583 21.356 -14.035 1.00 . A A . 117 HIS HA 1 1
8 14748 1 1 117 HIS HB2 H -12.065 23.242 -14.672 1.00 . A A . 117 HIS HB2 1 1
8 14749 1 1 117 HIS HB3 H -11.746 22.453 -16.215 1.00 . A A . 117 HIS HB3 1 1
8 14750 1 1 117 HIS HD1 H -14.733 23.712 -14.194 1.00 . A A . 117 HIS HD1 1 1
8 14751 1 1 117 HIS HD2 H -13.627 23.091 -18.165 1.00 . A A . 117 HIS HD2 1 1
8 14752 1 1 117 HIS HE1 H -16.657 24.548 -15.611 1.00 . A A . 117 HIS HE1 1 1
8 14753 1 1 117 HIS HE2 H -16.000 24.177 -18.036 1.00 . A A . 117 HIS HE2 1 1
8 14754 1 1 117 HIS N N -11.595 20.694 -14.097 1.00 . A A . 117 HIS N 1 1
8 14755 1 1 117 HIS ND1 N -14.743 23.683 -15.174 1.00 . A A . 117 HIS ND1 1 1
8 14756 1 1 117 HIS NE2 N -15.441 23.947 -17.264 1.00 . A A . 117 HIS NE2 1 1
8 14757 1 1 117 HIS O O -12.463 19.736 -16.632 1.00 . A A . 117 HIS O 1 1
8 14758 1 1 118 HIS C C -15.041 19.556 -18.203 1.00 . A A . 118 HIS C 1 1
8 14759 1 1 118 HIS CA C -15.125 18.969 -16.794 1.00 . A A . 118 HIS CA 1 1
8 14760 1 1 118 HIS CB C -16.596 18.678 -16.430 1.00 . A A . 118 HIS CB 1 1
8 14761 1 1 118 HIS CD2 C -17.060 18.653 -13.838 1.00 . A A . 118 HIS CD2 1 1
8 14762 1 1 118 HIS CE1 C -16.480 16.604 -13.432 1.00 . A A . 118 HIS CE1 1 1
8 14763 1 1 118 HIS CG C -16.673 18.103 -15.037 1.00 . A A . 118 HIS CG 1 1
8 14764 1 1 118 HIS H H -15.149 20.323 -15.165 1.00 . A A . 118 HIS H 1 1
8 14765 1 1 118 HIS HA H -14.563 18.036 -16.761 1.00 . A A . 118 HIS HA 1 1
8 14766 1 1 118 HIS HB2 H -17.170 19.594 -16.469 1.00 . A A . 118 HIS HB2 1 1
8 14767 1 1 118 HIS HB3 H -17.012 17.966 -17.131 1.00 . A A . 118 HIS HB3 1 1
8 14768 1 1 118 HIS HD1 H -15.988 16.133 -15.397 1.00 . A A . 118 HIS HD1 1 1
8 14769 1 1 118 HIS HD2 H -17.412 19.664 -13.703 1.00 . A A . 118 HIS HD2 1 1
8 14770 1 1 118 HIS HE1 H -16.274 15.675 -12.923 1.00 . A A . 118 HIS HE1 1 1
8 14771 1 1 118 HIS HE2 H -17.140 17.818 -11.876 1.00 . A A . 118 HIS HE2 1 1
8 14772 1 1 118 HIS N N -14.558 19.912 -15.829 1.00 . A A . 118 HIS N 1 1
8 14773 1 1 118 HIS ND1 N -16.308 16.797 -14.753 1.00 . A A . 118 HIS ND1 1 1
8 14774 1 1 118 HIS NE2 N -16.938 17.704 -12.827 1.00 . A A . 118 HIS NE2 1 1
8 14775 1 1 118 HIS O O -15.494 20.676 -18.447 1.00 . A A . 118 HIS O 1 1
8 14776 1 1 119 HIS C C -13.645 20.636 -20.559 1.00 . A A . 119 HIS C 1 1
8 14777 1 1 119 HIS CA C -14.312 19.249 -20.512 1.00 . A A . 119 HIS CA 1 1
8 14778 1 1 119 HIS CB C -15.691 19.302 -21.201 1.00 . A A . 119 HIS CB 1 1
8 14779 1 1 119 HIS CD2 C -17.368 17.450 -20.377 1.00 . A A . 119 HIS CD2 1 1
8 14780 1 1 119 HIS CE1 C -16.706 15.831 -21.657 1.00 . A A . 119 HIS CE1 1 1
8 14781 1 1 119 HIS CG C -16.343 17.944 -21.144 1.00 . A A . 119 HIS CG 1 1
8 14782 1 1 119 HIS H H -14.120 17.911 -18.873 1.00 . A A . 119 HIS H 1 1
8 14783 1 1 119 HIS HA H -13.680 18.544 -21.038 1.00 . A A . 119 HIS HA 1 1
8 14784 1 1 119 HIS HB2 H -16.323 20.020 -20.699 1.00 . A A . 119 HIS HB2 1 1
8 14785 1 1 119 HIS HB3 H -15.570 19.594 -22.236 1.00 . A A . 119 HIS HB3 1 1
8 14786 1 1 119 HIS HD1 H -15.219 16.922 -22.621 1.00 . A A . 119 HIS HD1 1 1
8 14787 1 1 119 HIS HD2 H -17.916 18.012 -19.635 1.00 . A A . 119 HIS HD2 1 1
8 14788 1 1 119 HIS HE1 H -16.616 14.866 -22.134 1.00 . A A . 119 HIS HE1 1 1
8 14789 1 1 119 HIS HE2 H -18.265 15.515 -20.314 1.00 . A A . 119 HIS HE2 1 1
8 14790 1 1 119 HIS N N -14.462 18.794 -19.125 1.00 . A A . 119 HIS N 1 1
8 14791 1 1 119 HIS ND1 N -15.935 16.894 -21.954 1.00 . A A . 119 HIS ND1 1 1
8 14792 1 1 119 HIS NE2 N -17.595 16.116 -20.703 1.00 . A A . 119 HIS NE2 1 1
8 14793 1 1 119 HIS O O -14.326 21.661 -20.523 1.00 . A A . 119 HIS O 1 1
8 14794 1 1 120 HIS C C -11.965 22.724 -21.914 1.00 . A A . 120 HIS C 1 1
8 14795 1 1 120 HIS CA C -11.565 21.910 -20.683 1.00 . A A . 120 HIS CA 1 1
8 14796 1 1 120 HIS CB C -10.052 21.607 -20.719 1.00 . A A . 120 HIS CB 1 1
8 14797 1 1 120 HIS CD2 C -9.371 19.524 -19.257 1.00 . A A . 120 HIS CD2 1 1
8 14798 1 1 120 HIS CE1 C -9.149 20.533 -17.351 1.00 . A A . 120 HIS CE1 1 1
8 14799 1 1 120 HIS CG C -9.648 20.851 -19.475 1.00 . A A . 120 HIS CG 1 1
8 14800 1 1 120 HIS H H -11.828 19.801 -20.664 1.00 . A A . 120 HIS H 1 1
8 14801 1 1 120 HIS HA H -11.790 22.494 -19.795 1.00 . A A . 120 HIS HA 1 1
8 14802 1 1 120 HIS HB2 H -9.826 21.008 -21.588 1.00 . A A . 120 HIS HB2 1 1
8 14803 1 1 120 HIS HB3 H -9.495 22.533 -20.766 1.00 . A A . 120 HIS HB3 1 1
8 14804 1 1 120 HIS HD1 H -9.620 22.431 -18.064 1.00 . A A . 120 HIS HD1 1 1
8 14805 1 1 120 HIS HD2 H -9.387 18.753 -20.013 1.00 . A A . 120 HIS HD2 1 1
8 14806 1 1 120 HIS HE1 H -8.969 20.727 -16.305 1.00 . A A . 120 HIS HE1 1 1
8 14807 1 1 120 HIS HE2 H -8.822 18.481 -17.478 1.00 . A A . 120 HIS HE2 1 1
8 14808 1 1 120 HIS N N -12.318 20.650 -20.639 1.00 . A A . 120 HIS N 1 1
8 14809 1 1 120 HIS ND1 N -9.500 21.475 -18.247 1.00 . A A . 120 HIS ND1 1 1
8 14810 1 1 120 HIS NE2 N -9.057 19.326 -17.916 1.00 . A A . 120 HIS NE2 1 1
8 14811 1 1 120 HIS O O -12.137 23.941 -21.844 1.00 . A A . 120 HIS O 1 1
8 14812 1 1 121 HIS C C -11.498 23.808 -24.660 1.00 . A A . 121 HIS C 1 1
8 14813 1 1 121 HIS CA C -12.491 22.687 -24.306 1.00 . A A . 121 HIS CA 1 1
8 14814 1 1 121 HIS CB C -13.934 23.240 -24.205 1.00 . A A . 121 HIS CB 1 1
8 14815 1 1 121 HIS CD2 C -14.735 25.015 -25.980 1.00 . A A . 121 HIS CD2 1 1
8 14816 1 1 121 HIS CE1 C -14.967 23.681 -27.672 1.00 . A A . 121 HIS CE1 1 1
8 14817 1 1 121 HIS CG C -14.398 23.758 -25.546 1.00 . A A . 121 HIS CG 1 1
8 14818 1 1 121 HIS H H -11.960 21.068 -23.037 1.00 . A A . 121 HIS H 1 1
8 14819 1 1 121 HIS HA H -12.455 21.937 -25.087 1.00 . A A . 121 HIS HA 1 1
8 14820 1 1 121 HIS HB2 H -14.594 22.448 -23.885 1.00 . A A . 121 HIS HB2 1 1
8 14821 1 1 121 HIS HB3 H -13.970 24.043 -23.482 1.00 . A A . 121 HIS HB3 1 1
8 14822 1 1 121 HIS HD1 H -14.392 21.958 -26.659 1.00 . A A . 121 HIS HD1 1 1
8 14823 1 1 121 HIS HD2 H -14.728 25.908 -25.371 1.00 . A A . 121 HIS HD2 1 1
8 14824 1 1 121 HIS HE1 H -15.169 23.298 -28.661 1.00 . A A . 121 HIS HE1 1 1
8 14825 1 1 121 HIS HE2 H -15.378 25.709 -27.893 1.00 . A A . 121 HIS HE2 1 1
8 14826 1 1 121 HIS N N -12.110 22.036 -23.042 1.00 . A A . 121 HIS N 1 1
8 14827 1 1 121 HIS ND1 N -14.552 22.924 -26.640 1.00 . A A . 121 HIS ND1 1 1
8 14828 1 1 121 HIS NE2 N -15.094 24.964 -27.323 1.00 . A A . 121 HIS NE2 1 1
8 14829 1 1 121 HIS O O -10.644 24.162 -23.848 1.00 . A A . 121 HIS O 1 1
8 14830 1 1 122 HIS C C -11.288 26.037 -27.613 1.00 . A A . 122 HIS C 1 1
8 14831 1 1 122 HIS CA C -10.729 25.422 -26.325 1.00 . A A . 122 HIS CA 1 1
8 14832 1 1 122 HIS CB C -9.313 24.853 -26.568 1.00 . A A . 122 HIS CB 1 1
8 14833 1 1 122 HIS CD2 C -7.785 26.966 -26.198 1.00 . A A . 122 HIS CD2 1 1
8 14834 1 1 122 HIS CE1 C -7.080 27.210 -28.230 1.00 . A A . 122 HIS CE1 1 1
8 14835 1 1 122 HIS CG C -8.351 25.960 -26.938 1.00 . A A . 122 HIS CG 1 1
8 14836 1 1 122 HIS H H -12.315 24.025 -26.475 1.00 . A A . 122 HIS H 1 1
8 14837 1 1 122 HIS HA H -10.680 26.197 -25.562 1.00 . A A . 122 HIS HA 1 1
8 14838 1 1 122 HIS HB2 H -8.964 24.371 -25.669 1.00 . A A . 122 HIS HB2 1 1
8 14839 1 1 122 HIS HB3 H -9.345 24.125 -27.368 1.00 . A A . 122 HIS HB3 1 1
8 14840 1 1 122 HIS HD1 H -8.099 25.570 -29.006 1.00 . A A . 122 HIS HD1 1 1
8 14841 1 1 122 HIS HD2 H -7.933 27.115 -25.138 1.00 . A A . 122 HIS HD2 1 1
8 14842 1 1 122 HIS HE1 H -6.575 27.592 -29.107 1.00 . A A . 122 HIS HE1 1 1
8 14843 1 1 122 HIS HE2 H -6.465 28.546 -26.755 1.00 . A A . 122 HIS HE2 1 1
8 14844 1 1 122 HIS N N -11.617 24.347 -25.870 1.00 . A A . 122 HIS N 1 1
8 14845 1 1 122 HIS ND1 N -7.888 26.133 -28.232 1.00 . A A . 122 HIS ND1 1 1
8 14846 1 1 122 HIS NE2 N -6.984 27.756 -27.015 1.00 . A A . 122 HIS NE2 1 1
8 14847 1 1 122 HIS O O -11.913 27.082 -27.529 1.00 . A A . 122 HIS O 1 1
8 14848 1 1 122 HIS OXT O -11.081 25.449 -28.662 1.00 . A A . 122 HIS OXT 1 1
9 14849 1 1 1 MET C C 9.284 11.641 1.976 1.00 . A A . 1 MET C 1 1
9 14850 1 1 1 MET CA C 9.011 12.590 0.805 1.00 . A A . 1 MET CA 1 1
9 14851 1 1 1 MET CB C 8.253 11.844 -0.326 1.00 . A A . 1 MET CB 1 1
9 14852 1 1 1 MET CE C 8.705 14.055 -3.818 1.00 . A A . 1 MET CE 1 1
9 14853 1 1 1 MET CG C 7.954 12.783 -1.530 1.00 . A A . 1 MET CG 1 1
9 14854 1 1 1 MET H1 H 11.008 13.112 1.072 1.00 . A A . 1 MET H1 1 1
9 14855 1 1 1 MET H2 H 10.185 14.080 -0.055 1.00 . A A . 1 MET H2 1 1
9 14856 1 1 1 MET H3 H 10.656 12.502 -0.471 1.00 . A A . 1 MET H3 1 1
9 14857 1 1 1 MET HA H 8.411 13.421 1.152 1.00 . A A . 1 MET HA 1 1
9 14858 1 1 1 MET HB2 H 8.847 11.006 -0.666 1.00 . A A . 1 MET HB2 1 1
9 14859 1 1 1 MET HB3 H 7.314 11.470 0.072 1.00 . A A . 1 MET HB3 1 1
9 14860 1 1 1 MET HE1 H 8.049 13.408 -4.386 1.00 . A A . 1 MET HE1 1 1
9 14861 1 1 1 MET HE2 H 9.476 14.452 -4.462 1.00 . A A . 1 MET HE2 1 1
9 14862 1 1 1 MET HE3 H 8.131 14.869 -3.405 1.00 . A A . 1 MET HE3 1 1
9 14863 1 1 1 MET HG2 H 7.236 12.309 -2.188 1.00 . A A . 1 MET HG2 1 1
9 14864 1 1 1 MET HG3 H 7.542 13.719 -1.177 1.00 . A A . 1 MET HG3 1 1
9 14865 1 1 1 MET N N 10.314 13.111 0.298 1.00 . A A . 1 MET N 1 1
9 14866 1 1 1 MET O O 9.006 11.963 3.131 1.00 . A A . 1 MET O 1 1
9 14867 1 1 1 MET SD S 9.469 13.107 -2.474 1.00 . A A . 1 MET SD 1 1
9 14868 1 1 2 ASP C C 8.850 8.957 3.351 1.00 . A A . 2 ASP C 1 1
9 14869 1 1 2 ASP CA C 10.139 9.446 2.676 1.00 . A A . 2 ASP CA 1 1
9 14870 1 1 2 ASP CB C 11.134 9.987 3.745 1.00 . A A . 2 ASP CB 1 1
9 14871 1 1 2 ASP CG C 12.324 10.676 3.072 1.00 . A A . 2 ASP CG 1 1
9 14872 1 1 2 ASP H H 10.027 10.266 0.725 1.00 . A A . 2 ASP H 1 1
9 14873 1 1 2 ASP HA H 10.594 8.604 2.168 1.00 . A A . 2 ASP HA 1 1
9 14874 1 1 2 ASP HB2 H 10.636 10.693 4.395 1.00 . A A . 2 ASP HB2 1 1
9 14875 1 1 2 ASP HB3 H 11.500 9.163 4.342 1.00 . A A . 2 ASP HB3 1 1
9 14876 1 1 2 ASP N N 9.827 10.469 1.663 1.00 . A A . 2 ASP N 1 1
9 14877 1 1 2 ASP O O 8.874 8.450 4.473 1.00 . A A . 2 ASP O 1 1
9 14878 1 1 2 ASP OD1 O 12.851 10.119 2.125 1.00 . A A . 2 ASP OD1 1 1
9 14879 1 1 2 ASP OD2 O 12.693 11.753 3.521 1.00 . A A . 2 ASP OD2 1 1
9 14880 1 1 3 LEU C C 6.199 7.152 2.993 1.00 . A A . 3 LEU C 1 1
9 14881 1 1 3 LEU CA C 6.418 8.686 3.191 1.00 . A A . 3 LEU CA 1 1
9 14882 1 1 3 LEU CB C 5.264 9.503 2.495 1.00 . A A . 3 LEU CB 1 1
9 14883 1 1 3 LEU CD1 C 6.103 11.737 3.413 1.00 . A A . 3 LEU CD1 1 1
9 14884 1 1 3 LEU CD2 C 3.716 11.520 2.603 1.00 . A A . 3 LEU CD2 1 1
9 14885 1 1 3 LEU CG C 4.888 10.791 3.299 1.00 . A A . 3 LEU CG 1 1
9 14886 1 1 3 LEU H H 7.774 9.518 1.758 1.00 . A A . 3 LEU H 1 1
9 14887 1 1 3 LEU HA H 6.417 8.894 4.256 1.00 . A A . 3 LEU HA 1 1
9 14888 1 1 3 LEU HB2 H 5.590 9.795 1.507 1.00 . A A . 3 LEU HB2 1 1
9 14889 1 1 3 LEU HB3 H 4.375 8.888 2.394 1.00 . A A . 3 LEU HB3 1 1
9 14890 1 1 3 LEU HD11 H 6.847 11.286 4.047 1.00 . A A . 3 LEU HD11 1 1
9 14891 1 1 3 LEU HD12 H 5.802 12.682 3.847 1.00 . A A . 3 LEU HD12 1 1
9 14892 1 1 3 LEU HD13 H 6.528 11.915 2.433 1.00 . A A . 3 LEU HD13 1 1
9 14893 1 1 3 LEU HD21 H 3.453 12.405 3.166 1.00 . A A . 3 LEU HD21 1 1
9 14894 1 1 3 LEU HD22 H 2.858 10.863 2.554 1.00 . A A . 3 LEU HD22 1 1
9 14895 1 1 3 LEU HD23 H 4.007 11.805 1.603 1.00 . A A . 3 LEU HD23 1 1
9 14896 1 1 3 LEU HG H 4.575 10.504 4.296 1.00 . A A . 3 LEU HG 1 1
9 14897 1 1 3 LEU N N 7.733 9.107 2.647 1.00 . A A . 3 LEU N 1 1
9 14898 1 1 3 LEU O O 6.748 6.578 2.052 1.00 . A A . 3 LEU O 1 1
9 14899 1 1 4 PRO C C 4.325 4.697 2.467 1.00 . A A . 4 PRO C 1 1
9 14900 1 1 4 PRO CA C 5.160 5.034 3.718 1.00 . A A . 4 PRO CA 1 1
9 14901 1 1 4 PRO CB C 4.401 4.699 5.043 1.00 . A A . 4 PRO CB 1 1
9 14902 1 1 4 PRO CD C 4.707 7.085 5.008 1.00 . A A . 4 PRO CD 1 1
9 14903 1 1 4 PRO CG C 3.708 5.988 5.381 1.00 . A A . 4 PRO CG 1 1
9 14904 1 1 4 PRO HA H 6.095 4.493 3.686 1.00 . A A . 4 PRO HA 1 1
9 14905 1 1 4 PRO HB2 H 3.681 3.887 4.909 1.00 . A A . 4 PRO HB2 1 1
9 14906 1 1 4 PRO HB3 H 5.105 4.437 5.832 1.00 . A A . 4 PRO HB3 1 1
9 14907 1 1 4 PRO HD2 H 4.199 8.004 4.738 1.00 . A A . 4 PRO HD2 1 1
9 14908 1 1 4 PRO HD3 H 5.411 7.264 5.813 1.00 . A A . 4 PRO HD3 1 1
9 14909 1 1 4 PRO HG2 H 2.793 6.087 4.797 1.00 . A A . 4 PRO HG2 1 1
9 14910 1 1 4 PRO HG3 H 3.474 6.050 6.433 1.00 . A A . 4 PRO HG3 1 1
9 14911 1 1 4 PRO N N 5.429 6.520 3.836 1.00 . A A . 4 PRO N 1 1
9 14912 1 1 4 PRO O O 4.360 3.572 1.970 1.00 . A A . 4 PRO O 1 1
9 14913 1 1 5 ILE C C 3.050 6.556 -0.283 1.00 . A A . 5 ILE C 1 1
9 14914 1 1 5 ILE CA C 2.707 5.495 0.786 1.00 . A A . 5 ILE CA 1 1
9 14915 1 1 5 ILE CB C 1.203 5.604 1.192 1.00 . A A . 5 ILE CB 1 1
9 14916 1 1 5 ILE CD1 C -0.530 4.698 2.845 1.00 . A A . 5 ILE CD1 1 1
9 14917 1 1 5 ILE CG1 C 0.889 4.520 2.276 1.00 . A A . 5 ILE CG1 1 1
9 14918 1 1 5 ILE CG2 C 0.283 5.381 -0.052 1.00 . A A . 5 ILE CG2 1 1
9 14919 1 1 5 ILE H H 3.580 6.555 2.424 1.00 . A A . 5 ILE H 1 1
9 14920 1 1 5 ILE HA H 2.867 4.508 0.346 1.00 . A A . 5 ILE HA 1 1
9 14921 1 1 5 ILE HB H 1.020 6.590 1.601 1.00 . A A . 5 ILE HB 1 1
9 14922 1 1 5 ILE HD11 H -0.722 3.921 3.563 1.00 . A A . 5 ILE HD11 1 1
9 14923 1 1 5 ILE HD12 H -1.258 4.632 2.049 1.00 . A A . 5 ILE HD12 1 1
9 14924 1 1 5 ILE HD13 H -0.605 5.663 3.321 1.00 . A A . 5 ILE HD13 1 1
9 14925 1 1 5 ILE HG12 H 0.973 3.535 1.841 1.00 . A A . 5 ILE HG12 1 1
9 14926 1 1 5 ILE HG13 H 1.592 4.604 3.092 1.00 . A A . 5 ILE HG13 1 1
9 14927 1 1 5 ILE HG21 H 0.508 4.424 -0.499 1.00 . A A . 5 ILE HG21 1 1
9 14928 1 1 5 ILE HG22 H 0.440 6.162 -0.777 1.00 . A A . 5 ILE HG22 1 1
9 14929 1 1 5 ILE HG23 H -0.756 5.396 0.246 1.00 . A A . 5 ILE HG23 1 1
9 14930 1 1 5 ILE N N 3.569 5.677 1.986 1.00 . A A . 5 ILE N 1 1
9 14931 1 1 5 ILE O O 3.105 7.753 -0.002 1.00 . A A . 5 ILE O 1 1
9 14932 1 1 6 THR C C 2.718 6.620 -3.875 1.00 . A A . 6 THR C 1 1
9 14933 1 1 6 THR CA C 3.563 7.001 -2.654 1.00 . A A . 6 THR CA 1 1
9 14934 1 1 6 THR CB C 5.076 6.927 -3.003 1.00 . A A . 6 THR CB 1 1
9 14935 1 1 6 THR CG2 C 5.466 8.001 -4.047 1.00 . A A . 6 THR CG2 1 1
9 14936 1 1 6 THR H H 3.189 5.127 -1.678 1.00 . A A . 6 THR H 1 1
9 14937 1 1 6 THR HA H 3.325 8.031 -2.389 1.00 . A A . 6 THR HA 1 1
9 14938 1 1 6 THR HB H 5.314 5.948 -3.394 1.00 . A A . 6 THR HB 1 1
9 14939 1 1 6 THR HG1 H 6.652 6.677 -1.890 1.00 . A A . 6 THR HG1 1 1
9 14940 1 1 6 THR HG21 H 6.528 7.944 -4.243 1.00 . A A . 6 THR HG21 1 1
9 14941 1 1 6 THR HG22 H 5.228 8.983 -3.660 1.00 . A A . 6 THR HG22 1 1
9 14942 1 1 6 THR HG23 H 4.925 7.838 -4.967 1.00 . A A . 6 THR HG23 1 1
9 14943 1 1 6 THR N N 3.245 6.091 -1.513 1.00 . A A . 6 THR N 1 1
9 14944 1 1 6 THR O O 2.755 5.485 -4.351 1.00 . A A . 6 THR O 1 1
9 14945 1 1 6 THR OG1 O 5.825 7.158 -1.818 1.00 . A A . 6 THR OG1 1 1
9 14946 1 1 7 LEU C C 1.695 8.029 -6.794 1.00 . A A . 7 LEU C 1 1
9 14947 1 1 7 LEU CA C 1.090 7.376 -5.554 1.00 . A A . 7 LEU CA 1 1
9 14948 1 1 7 LEU CB C -0.319 7.961 -5.266 1.00 . A A . 7 LEU CB 1 1
9 14949 1 1 7 LEU CD1 C -0.740 8.470 -2.764 1.00 . A A . 7 LEU CD1 1 1
9 14950 1 1 7 LEU CD2 C -2.391 7.033 -4.032 1.00 . A A . 7 LEU CD2 1 1
9 14951 1 1 7 LEU CG C -0.894 7.411 -3.887 1.00 . A A . 7 LEU CG 1 1
9 14952 1 1 7 LEU H H 1.975 8.476 -3.960 1.00 . A A . 7 LEU H 1 1
9 14953 1 1 7 LEU HA H 0.977 6.316 -5.748 1.00 . A A . 7 LEU HA 1 1
9 14954 1 1 7 LEU HB2 H -0.259 9.041 -5.237 1.00 . A A . 7 LEU HB2 1 1
9 14955 1 1 7 LEU HB3 H -0.978 7.680 -6.082 1.00 . A A . 7 LEU HB3 1 1
9 14956 1 1 7 LEU HD11 H -1.076 8.051 -1.825 1.00 . A A . 7 LEU HD11 1 1
9 14957 1 1 7 LEU HD12 H -1.333 9.341 -3.002 1.00 . A A . 7 LEU HD12 1 1
9 14958 1 1 7 LEU HD13 H 0.298 8.756 -2.680 1.00 . A A . 7 LEU HD13 1 1
9 14959 1 1 7 LEU HD21 H -2.810 6.798 -3.065 1.00 . A A . 7 LEU HD21 1 1
9 14960 1 1 7 LEU HD22 H -2.471 6.170 -4.673 1.00 . A A . 7 LEU HD22 1 1
9 14961 1 1 7 LEU HD23 H -2.930 7.854 -4.471 1.00 . A A . 7 LEU HD23 1 1
9 14962 1 1 7 LEU HG H -0.346 6.520 -3.582 1.00 . A A . 7 LEU HG 1 1
9 14963 1 1 7 LEU N N 1.963 7.592 -4.381 1.00 . A A . 7 LEU N 1 1
9 14964 1 1 7 LEU O O 2.360 9.060 -6.697 1.00 . A A . 7 LEU O 1 1
9 14965 1 1 8 SER C C 1.095 9.076 -9.736 1.00 . A A . 8 SER C 1 1
9 14966 1 1 8 SER CA C 1.982 7.946 -9.224 1.00 . A A . 8 SER CA 1 1
9 14967 1 1 8 SER CB C 2.044 6.811 -10.261 1.00 . A A . 8 SER CB 1 1
9 14968 1 1 8 SER H H 0.922 6.607 -7.971 1.00 . A A . 8 SER H 1 1
9 14969 1 1 8 SER HA H 2.987 8.334 -9.079 1.00 . A A . 8 SER HA 1 1
9 14970 1 1 8 SER HB2 H 2.483 7.171 -11.179 1.00 . A A . 8 SER HB2 1 1
9 14971 1 1 8 SER HB3 H 2.656 6.008 -9.872 1.00 . A A . 8 SER HB3 1 1
9 14972 1 1 8 SER HG H 0.769 5.375 -10.586 1.00 . A A . 8 SER HG 1 1
9 14973 1 1 8 SER N N 1.459 7.425 -7.955 1.00 . A A . 8 SER N 1 1
9 14974 1 1 8 SER O O 0.916 9.235 -10.943 1.00 . A A . 8 SER O 1 1
9 14975 1 1 8 SER OG O 0.732 6.333 -10.529 1.00 . A A . 8 SER OG 1 1
9 14976 1 1 9 LYS C C 0.500 12.129 -9.765 1.00 . A A . 9 LYS C 1 1
9 14977 1 1 9 LYS CA C -0.326 10.989 -9.140 1.00 . A A . 9 LYS CA 1 1
9 14978 1 1 9 LYS CB C -1.065 11.460 -7.858 1.00 . A A . 9 LYS CB 1 1
9 14979 1 1 9 LYS CD C -0.814 12.311 -5.474 1.00 . A A . 9 LYS CD 1 1
9 14980 1 1 9 LYS CE C 0.192 12.674 -4.367 1.00 . A A . 9 LYS CE 1 1
9 14981 1 1 9 LYS CG C -0.060 11.834 -6.738 1.00 . A A . 9 LYS CG 1 1
9 14982 1 1 9 LYS H H 0.721 9.680 -7.864 1.00 . A A . 9 LYS H 1 1
9 14983 1 1 9 LYS HA H -1.070 10.671 -9.868 1.00 . A A . 9 LYS HA 1 1
9 14984 1 1 9 LYS HB2 H -1.681 12.316 -8.092 1.00 . A A . 9 LYS HB2 1 1
9 14985 1 1 9 LYS HB3 H -1.700 10.652 -7.502 1.00 . A A . 9 LYS HB3 1 1
9 14986 1 1 9 LYS HD2 H -1.410 13.183 -5.719 1.00 . A A . 9 LYS HD2 1 1
9 14987 1 1 9 LYS HD3 H -1.467 11.523 -5.122 1.00 . A A . 9 LYS HD3 1 1
9 14988 1 1 9 LYS HE2 H 0.839 13.472 -4.708 1.00 . A A . 9 LYS HE2 1 1
9 14989 1 1 9 LYS HE3 H -0.338 12.998 -3.481 1.00 . A A . 9 LYS HE3 1 1
9 14990 1 1 9 LYS HG2 H 0.539 10.970 -6.495 1.00 . A A . 9 LYS HG2 1 1
9 14991 1 1 9 LYS HG3 H 0.592 12.621 -7.072 1.00 . A A . 9 LYS HG3 1 1
9 14992 1 1 9 LYS HZ1 H 1.665 11.698 -3.261 1.00 . A A . 9 LYS HZ1 1 1
9 14993 1 1 9 LYS HZ2 H 1.566 11.197 -4.880 1.00 . A A . 9 LYS HZ2 1 1
9 14994 1 1 9 LYS HZ3 H 0.390 10.692 -3.761 1.00 . A A . 9 LYS HZ3 1 1
9 14995 1 1 9 LYS N N 0.543 9.855 -8.812 1.00 . A A . 9 LYS N 1 1
9 14996 1 1 9 LYS NZ N 1.016 11.475 -4.042 1.00 . A A . 9 LYS NZ 1 1
9 14997 1 1 9 LYS O O 0.406 13.283 -9.343 1.00 . A A . 9 LYS O 1 1
9 14998 1 1 10 GLU C C 1.332 13.990 -11.887 1.00 . A A . 10 GLU C 1 1
9 14999 1 1 10 GLU CA C 2.157 12.778 -11.444 1.00 . A A . 10 GLU CA 1 1
9 15000 1 1 10 GLU CB C 2.827 12.120 -12.674 1.00 . A A . 10 GLU CB 1 1
9 15001 1 1 10 GLU CD C 4.390 10.285 -13.451 1.00 . A A . 10 GLU CD 1 1
9 15002 1 1 10 GLU CG C 3.721 10.940 -12.234 1.00 . A A . 10 GLU CG 1 1
9 15003 1 1 10 GLU H H 1.333 10.855 -11.063 1.00 . A A . 10 GLU H 1 1
9 15004 1 1 10 GLU HA H 2.924 13.107 -10.756 1.00 . A A . 10 GLU HA 1 1
9 15005 1 1 10 GLU HB2 H 2.061 11.758 -13.347 1.00 . A A . 10 GLU HB2 1 1
9 15006 1 1 10 GLU HB3 H 3.436 12.854 -13.191 1.00 . A A . 10 GLU HB3 1 1
9 15007 1 1 10 GLU HG2 H 4.484 11.300 -11.559 1.00 . A A . 10 GLU HG2 1 1
9 15008 1 1 10 GLU HG3 H 3.115 10.204 -11.726 1.00 . A A . 10 GLU HG3 1 1
9 15009 1 1 10 GLU N N 1.300 11.789 -10.769 1.00 . A A . 10 GLU N 1 1
9 15010 1 1 10 GLU O O 1.821 15.118 -11.945 1.00 . A A . 10 GLU O 1 1
9 15011 1 1 10 GLU OE1 O 3.710 10.105 -14.447 1.00 . A A . 10 GLU OE1 1 1
9 15012 1 1 10 GLU OE2 O 5.565 9.971 -13.361 1.00 . A A . 10 GLU OE2 1 1
9 15013 1 1 11 THR C C -2.252 14.676 -11.947 1.00 . A A . 11 THR C 1 1
9 15014 1 1 11 THR CA C -0.860 14.814 -12.627 1.00 . A A . 11 THR CA 1 1
9 15015 1 1 11 THR CB C -1.009 14.748 -14.165 1.00 . A A . 11 THR CB 1 1
9 15016 1 1 11 THR CG2 C 0.389 14.769 -14.828 1.00 . A A . 11 THR CG2 1 1
9 15017 1 1 11 THR H H -0.271 12.816 -12.124 1.00 . A A . 11 THR H 1 1
9 15018 1 1 11 THR HA H -0.435 15.775 -12.374 1.00 . A A . 11 THR HA 1 1
9 15019 1 1 11 THR HB H -1.586 15.598 -14.513 1.00 . A A . 11 THR HB 1 1
9 15020 1 1 11 THR HG1 H -1.874 13.060 -13.725 1.00 . A A . 11 THR HG1 1 1
9 15021 1 1 11 THR HG21 H 0.285 14.874 -15.900 1.00 . A A . 11 THR HG21 1 1
9 15022 1 1 11 THR HG22 H 0.901 13.840 -14.611 1.00 . A A . 11 THR HG22 1 1
9 15023 1 1 11 THR HG23 H 0.972 15.598 -14.445 1.00 . A A . 11 THR HG23 1 1
9 15024 1 1 11 THR N N 0.063 13.735 -12.189 1.00 . A A . 11 THR N 1 1
9 15025 1 1 11 THR O O -2.744 13.553 -11.836 1.00 . A A . 11 THR O 1 1
9 15026 1 1 11 THR OG1 O -1.679 13.548 -14.529 1.00 . A A . 11 THR OG1 1 1
9 15027 1 1 12 PRO C C -5.347 15.426 -11.967 1.00 . A A . 12 PRO C 1 1
9 15028 1 1 12 PRO CA C -4.246 15.647 -10.910 1.00 . A A . 12 PRO CA 1 1
9 15029 1 1 12 PRO CB C -4.405 17.014 -10.185 1.00 . A A . 12 PRO CB 1 1
9 15030 1 1 12 PRO CD C -2.445 17.189 -11.603 1.00 . A A . 12 PRO CD 1 1
9 15031 1 1 12 PRO CG C -3.680 17.972 -11.089 1.00 . A A . 12 PRO CG 1 1
9 15032 1 1 12 PRO HA H -4.268 14.840 -10.178 1.00 . A A . 12 PRO HA 1 1
9 15033 1 1 12 PRO HB2 H -5.456 17.284 -10.071 1.00 . A A . 12 PRO HB2 1 1
9 15034 1 1 12 PRO HB3 H -3.925 16.985 -9.209 1.00 . A A . 12 PRO HB3 1 1
9 15035 1 1 12 PRO HD2 H -2.190 17.479 -12.620 1.00 . A A . 12 PRO HD2 1 1
9 15036 1 1 12 PRO HD3 H -1.594 17.338 -10.944 1.00 . A A . 12 PRO HD3 1 1
9 15037 1 1 12 PRO HG2 H -4.324 18.265 -11.921 1.00 . A A . 12 PRO HG2 1 1
9 15038 1 1 12 PRO HG3 H -3.366 18.862 -10.545 1.00 . A A . 12 PRO HG3 1 1
9 15039 1 1 12 PRO N N -2.878 15.752 -11.551 1.00 . A A . 12 PRO N 1 1
9 15040 1 1 12 PRO O O -5.613 16.315 -12.777 1.00 . A A . 12 PRO O 1 1
9 15041 1 1 13 PHE C C -7.844 12.692 -12.457 1.00 . A A . 13 PHE C 1 1
9 15042 1 1 13 PHE CA C -7.062 13.946 -12.898 1.00 . A A . 13 PHE CA 1 1
9 15043 1 1 13 PHE CB C -6.471 13.732 -14.323 1.00 . A A . 13 PHE CB 1 1
9 15044 1 1 13 PHE CD1 C -8.358 12.588 -15.626 1.00 . A A . 13 PHE CD1 1 1
9 15045 1 1 13 PHE CD2 C -7.912 14.938 -16.070 1.00 . A A . 13 PHE CD2 1 1
9 15046 1 1 13 PHE CE1 C -9.399 12.613 -16.567 1.00 . A A . 13 PHE CE1 1 1
9 15047 1 1 13 PHE CE2 C -8.956 14.956 -17.006 1.00 . A A . 13 PHE CE2 1 1
9 15048 1 1 13 PHE CG C -7.602 13.751 -15.372 1.00 . A A . 13 PHE CG 1 1
9 15049 1 1 13 PHE CZ C -9.697 13.795 -17.253 1.00 . A A . 13 PHE CZ 1 1
9 15050 1 1 13 PHE H H -5.728 13.589 -11.271 1.00 . A A . 13 PHE H 1 1
9 15051 1 1 13 PHE HA H -7.753 14.787 -12.923 1.00 . A A . 13 PHE HA 1 1
9 15052 1 1 13 PHE HB2 H -5.759 14.520 -14.531 1.00 . A A . 13 PHE HB2 1 1
9 15053 1 1 13 PHE HB3 H -5.949 12.782 -14.368 1.00 . A A . 13 PHE HB3 1 1
9 15054 1 1 13 PHE HD1 H -8.137 11.675 -15.099 1.00 . A A . 13 PHE HD1 1 1
9 15055 1 1 13 PHE HD2 H -7.342 15.837 -15.888 1.00 . A A . 13 PHE HD2 1 1
9 15056 1 1 13 PHE HE1 H -9.973 11.715 -16.760 1.00 . A A . 13 PHE HE1 1 1
9 15057 1 1 13 PHE HE2 H -9.189 15.869 -17.537 1.00 . A A . 13 PHE HE2 1 1
9 15058 1 1 13 PHE HZ H -10.505 13.812 -17.974 1.00 . A A . 13 PHE HZ 1 1
9 15059 1 1 13 PHE N N -5.982 14.260 -11.938 1.00 . A A . 13 PHE N 1 1
9 15060 1 1 13 PHE O O -7.388 11.565 -12.646 1.00 . A A . 13 PHE O 1 1
9 15061 1 1 14 GLU C C -10.160 10.811 -12.558 1.00 . A A . 14 GLU C 1 1
9 15062 1 1 14 GLU CA C -9.884 11.809 -11.413 1.00 . A A . 14 GLU CA 1 1
9 15063 1 1 14 GLU CB C -11.223 12.376 -10.853 1.00 . A A . 14 GLU CB 1 1
9 15064 1 1 14 GLU CD C -11.268 14.488 -12.286 1.00 . A A . 14 GLU CD 1 1
9 15065 1 1 14 GLU CG C -12.005 13.196 -11.922 1.00 . A A . 14 GLU CG 1 1
9 15066 1 1 14 GLU H H -9.331 13.829 -11.747 1.00 . A A . 14 GLU H 1 1
9 15067 1 1 14 GLU HA H -9.372 11.283 -10.617 1.00 . A A . 14 GLU HA 1 1
9 15068 1 1 14 GLU HB2 H -11.840 11.551 -10.519 1.00 . A A . 14 GLU HB2 1 1
9 15069 1 1 14 GLU HB3 H -11.008 13.015 -10.002 1.00 . A A . 14 GLU HB3 1 1
9 15070 1 1 14 GLU HG2 H -12.147 12.606 -12.812 1.00 . A A . 14 GLU HG2 1 1
9 15071 1 1 14 GLU HG3 H -12.978 13.458 -11.527 1.00 . A A . 14 GLU HG3 1 1
9 15072 1 1 14 GLU N N -9.018 12.910 -11.871 1.00 . A A . 14 GLU N 1 1
9 15073 1 1 14 GLU O O -10.205 11.201 -13.725 1.00 . A A . 14 GLU O 1 1
9 15074 1 1 14 GLU OE1 O -10.840 15.178 -11.376 1.00 . A A . 14 GLU OE1 1 1
9 15075 1 1 14 GLU OE2 O -11.138 14.767 -13.470 1.00 . A A . 14 GLU OE2 1 1
9 15076 1 1 15 GLY C C -9.299 7.875 -13.713 1.00 . A A . 15 GLY C 1 1
9 15077 1 1 15 GLY CA C -10.602 8.483 -13.205 1.00 . A A . 15 GLY CA 1 1
9 15078 1 1 15 GLY H H -10.290 9.287 -11.266 1.00 . A A . 15 GLY H 1 1
9 15079 1 1 15 GLY HA2 H -11.187 7.705 -12.734 1.00 . A A . 15 GLY HA2 1 1
9 15080 1 1 15 GLY HA3 H -11.163 8.875 -14.046 1.00 . A A . 15 GLY HA3 1 1
9 15081 1 1 15 GLY N N -10.339 9.540 -12.212 1.00 . A A . 15 GLY N 1 1
9 15082 1 1 15 GLY O O -9.284 6.732 -14.172 1.00 . A A . 15 GLY O 1 1
9 15083 1 1 16 GLU C C -6.400 7.047 -13.149 1.00 . A A . 16 GLU C 1 1
9 15084 1 1 16 GLU CA C -6.895 8.152 -14.074 1.00 . A A . 16 GLU CA 1 1
9 15085 1 1 16 GLU CB C -5.873 9.327 -14.107 1.00 . A A . 16 GLU CB 1 1
9 15086 1 1 16 GLU CD C -4.732 8.591 -16.270 1.00 . A A . 16 GLU CD 1 1
9 15087 1 1 16 GLU CG C -4.533 8.910 -14.782 1.00 . A A . 16 GLU CG 1 1
9 15088 1 1 16 GLU H H -8.283 9.534 -13.242 1.00 . A A . 16 GLU H 1 1
9 15089 1 1 16 GLU HA H -7.000 7.745 -15.074 1.00 . A A . 16 GLU HA 1 1
9 15090 1 1 16 GLU HB2 H -6.302 10.147 -14.656 1.00 . A A . 16 GLU HB2 1 1
9 15091 1 1 16 GLU HB3 H -5.672 9.656 -13.094 1.00 . A A . 16 GLU HB3 1 1
9 15092 1 1 16 GLU HG2 H -3.825 9.725 -14.697 1.00 . A A . 16 GLU HG2 1 1
9 15093 1 1 16 GLU HG3 H -4.126 8.044 -14.286 1.00 . A A . 16 GLU HG3 1 1
9 15094 1 1 16 GLU N N -8.210 8.630 -13.616 1.00 . A A . 16 GLU N 1 1
9 15095 1 1 16 GLU O O -6.632 7.084 -11.941 1.00 . A A . 16 GLU O 1 1
9 15096 1 1 16 GLU OE1 O -5.651 9.137 -16.860 1.00 . A A . 16 GLU OE1 1 1
9 15097 1 1 16 GLU OE2 O -3.964 7.801 -16.794 1.00 . A A . 16 GLU OE2 1 1
9 15098 1 1 17 GLU C C -4.004 5.425 -12.106 1.00 . A A . 17 GLU C 1 1
9 15099 1 1 17 GLU CA C -5.197 4.948 -12.946 1.00 . A A . 17 GLU CA 1 1
9 15100 1 1 17 GLU CB C -4.781 3.802 -13.894 1.00 . A A . 17 GLU CB 1 1
9 15101 1 1 17 GLU CD C -3.994 1.404 -14.034 1.00 . A A . 17 GLU CD 1 1
9 15102 1 1 17 GLU CG C -4.413 2.532 -13.090 1.00 . A A . 17 GLU CG 1 1
9 15103 1 1 17 GLU H H -5.567 6.085 -14.694 1.00 . A A . 17 GLU H 1 1
9 15104 1 1 17 GLU HA H -5.980 4.582 -12.278 1.00 . A A . 17 GLU HA 1 1
9 15105 1 1 17 GLU HB2 H -5.611 3.577 -14.553 1.00 . A A . 17 GLU HB2 1 1
9 15106 1 1 17 GLU HB3 H -3.934 4.111 -14.490 1.00 . A A . 17 GLU HB3 1 1
9 15107 1 1 17 GLU HG2 H -3.596 2.751 -12.419 1.00 . A A . 17 GLU HG2 1 1
9 15108 1 1 17 GLU HG3 H -5.271 2.212 -12.512 1.00 . A A . 17 GLU HG3 1 1
9 15109 1 1 17 GLU N N -5.720 6.063 -13.726 1.00 . A A . 17 GLU N 1 1
9 15110 1 1 17 GLU O O -3.140 6.165 -12.576 1.00 . A A . 17 GLU O 1 1
9 15111 1 1 17 GLU OE1 O -2.856 1.424 -14.475 1.00 . A A . 17 GLU OE1 1 1
9 15112 1 1 17 GLU OE2 O -4.812 0.539 -14.295 1.00 . A A . 17 GLU OE2 1 1
9 15113 1 1 18 ILE C C -2.197 4.077 -9.391 1.00 . A A . 18 ILE C 1 1
9 15114 1 1 18 ILE CA C -2.878 5.342 -9.920 1.00 . A A . 18 ILE CA 1 1
9 15115 1 1 18 ILE CB C -3.448 6.209 -8.758 1.00 . A A . 18 ILE CB 1 1
9 15116 1 1 18 ILE CD1 C -5.130 6.252 -6.824 1.00 . A A . 18 ILE CD1 1 1
9 15117 1 1 18 ILE CG1 C -4.589 5.444 -8.022 1.00 . A A . 18 ILE CG1 1 1
9 15118 1 1 18 ILE CG2 C -3.989 7.555 -9.323 1.00 . A A . 18 ILE CG2 1 1
9 15119 1 1 18 ILE H H -4.687 4.387 -10.535 1.00 . A A . 18 ILE H 1 1
9 15120 1 1 18 ILE HA H -2.114 5.927 -10.430 1.00 . A A . 18 ILE HA 1 1
9 15121 1 1 18 ILE HB H -2.649 6.419 -8.057 1.00 . A A . 18 ILE HB 1 1
9 15122 1 1 18 ILE HD11 H -4.313 6.666 -6.248 1.00 . A A . 18 ILE HD11 1 1
9 15123 1 1 18 ILE HD12 H -5.719 5.606 -6.196 1.00 . A A . 18 ILE HD12 1 1
9 15124 1 1 18 ILE HD13 H -5.750 7.057 -7.188 1.00 . A A . 18 ILE HD13 1 1
9 15125 1 1 18 ILE HG12 H -5.396 5.258 -8.714 1.00 . A A . 18 ILE HG12 1 1
9 15126 1 1 18 ILE HG13 H -4.217 4.500 -7.656 1.00 . A A . 18 ILE HG13 1 1
9 15127 1 1 18 ILE HG21 H -4.331 8.186 -8.515 1.00 . A A . 18 ILE HG21 1 1
9 15128 1 1 18 ILE HG22 H -4.809 7.363 -9.995 1.00 . A A . 18 ILE HG22 1 1
9 15129 1 1 18 ILE HG23 H -3.202 8.066 -9.859 1.00 . A A . 18 ILE HG23 1 1
9 15130 1 1 18 ILE N N -3.969 4.975 -10.855 1.00 . A A . 18 ILE N 1 1
9 15131 1 1 18 ILE O O -2.837 3.045 -9.194 1.00 . A A . 18 ILE O 1 1
9 15132 1 1 19 THR C C 0.040 3.158 -7.128 1.00 . A A . 19 THR C 1 1
9 15133 1 1 19 THR CA C -0.106 3.033 -8.641 1.00 . A A . 19 THR CA 1 1
9 15134 1 1 19 THR CB C 1.293 3.000 -9.321 1.00 . A A . 19 THR CB 1 1
9 15135 1 1 19 THR CG2 C 2.057 1.706 -8.963 1.00 . A A . 19 THR CG2 1 1
9 15136 1 1 19 THR H H -0.436 5.028 -9.327 1.00 . A A . 19 THR H 1 1
9 15137 1 1 19 THR HA H -0.616 2.096 -8.871 1.00 . A A . 19 THR HA 1 1
9 15138 1 1 19 THR HB H 1.874 3.852 -9.005 1.00 . A A . 19 THR HB 1 1
9 15139 1 1 19 THR HG1 H 0.244 3.367 -10.916 1.00 . A A . 19 THR HG1 1 1
9 15140 1 1 19 THR HG21 H 2.210 1.651 -7.895 1.00 . A A . 19 THR HG21 1 1
9 15141 1 1 19 THR HG22 H 3.018 1.705 -9.462 1.00 . A A . 19 THR HG22 1 1
9 15142 1 1 19 THR HG23 H 1.488 0.848 -9.288 1.00 . A A . 19 THR HG23 1 1
9 15143 1 1 19 THR N N -0.893 4.179 -9.150 1.00 . A A . 19 THR N 1 1
9 15144 1 1 19 THR O O 0.692 4.076 -6.630 1.00 . A A . 19 THR O 1 1
9 15145 1 1 19 THR OG1 O 1.126 3.045 -10.730 1.00 . A A . 19 THR OG1 1 1
9 15146 1 1 20 VAL C C 0.609 1.293 -4.467 1.00 . A A . 20 VAL C 1 1
9 15147 1 1 20 VAL CA C -0.495 2.235 -4.930 1.00 . A A . 20 VAL CA 1 1
9 15148 1 1 20 VAL CB C -1.860 1.801 -4.329 1.00 . A A . 20 VAL CB 1 1
9 15149 1 1 20 VAL CG1 C -1.835 1.925 -2.782 1.00 . A A . 20 VAL CG1 1 1
9 15150 1 1 20 VAL CG2 C -2.986 2.697 -4.894 1.00 . A A . 20 VAL CG2 1 1
9 15151 1 1 20 VAL H H -1.063 1.510 -6.858 1.00 . A A . 20 VAL H 1 1
9 15152 1 1 20 VAL HA H -0.276 3.245 -4.576 1.00 . A A . 20 VAL HA 1 1
9 15153 1 1 20 VAL HB H -2.054 0.770 -4.601 1.00 . A A . 20 VAL HB 1 1
9 15154 1 1 20 VAL HG11 H -1.092 1.262 -2.364 1.00 . A A . 20 VAL HG11 1 1
9 15155 1 1 20 VAL HG12 H -2.798 1.664 -2.384 1.00 . A A . 20 VAL HG12 1 1
9 15156 1 1 20 VAL HG13 H -1.602 2.944 -2.503 1.00 . A A . 20 VAL HG13 1 1
9 15157 1 1 20 VAL HG21 H -3.036 2.592 -5.968 1.00 . A A . 20 VAL HG21 1 1
9 15158 1 1 20 VAL HG22 H -2.788 3.728 -4.643 1.00 . A A . 20 VAL HG22 1 1
9 15159 1 1 20 VAL HG23 H -3.934 2.401 -4.466 1.00 . A A . 20 VAL HG23 1 1
9 15160 1 1 20 VAL N N -0.557 2.218 -6.405 1.00 . A A . 20 VAL N 1 1
9 15161 1 1 20 VAL O O 0.563 0.093 -4.736 1.00 . A A . 20 VAL O 1 1
9 15162 1 1 21 SER C C 2.922 1.324 -1.749 1.00 . A A . 21 SER C 1 1
9 15163 1 1 21 SER CA C 2.728 1.050 -3.247 1.00 . A A . 21 SER CA 1 1
9 15164 1 1 21 SER CB C 4.003 1.423 -4.022 1.00 . A A . 21 SER CB 1 1
9 15165 1 1 21 SER H H 1.578 2.804 -3.580 1.00 . A A . 21 SER H 1 1
9 15166 1 1 21 SER HA H 2.553 -0.021 -3.384 1.00 . A A . 21 SER HA 1 1
9 15167 1 1 21 SER HB2 H 4.259 2.454 -3.851 1.00 . A A . 21 SER HB2 1 1
9 15168 1 1 21 SER HB3 H 4.816 0.803 -3.688 1.00 . A A . 21 SER HB3 1 1
9 15169 1 1 21 SER HG H 3.889 0.282 -5.599 1.00 . A A . 21 SER HG 1 1
9 15170 1 1 21 SER N N 1.595 1.842 -3.763 1.00 . A A . 21 SER N 1 1
9 15171 1 1 21 SER O O 2.947 2.472 -1.308 1.00 . A A . 21 SER O 1 1
9 15172 1 1 21 SER OG O 3.779 1.219 -5.413 1.00 . A A . 21 SER OG 1 1
9 15173 1 1 22 ALA C C 4.699 -0.068 0.861 1.00 . A A . 22 ALA C 1 1
9 15174 1 1 22 ALA CA C 3.273 0.348 0.489 1.00 . A A . 22 ALA CA 1 1
9 15175 1 1 22 ALA CB C 2.260 -0.577 1.194 1.00 . A A . 22 ALA CB 1 1
9 15176 1 1 22 ALA H H 3.048 -0.641 -1.389 1.00 . A A . 22 ALA H 1 1
9 15177 1 1 22 ALA HA H 3.103 1.366 0.838 1.00 . A A . 22 ALA HA 1 1
9 15178 1 1 22 ALA HB1 H 2.415 -1.597 0.873 1.00 . A A . 22 ALA HB1 1 1
9 15179 1 1 22 ALA HB2 H 1.255 -0.272 0.933 1.00 . A A . 22 ALA HB2 1 1
9 15180 1 1 22 ALA HB3 H 2.385 -0.513 2.267 1.00 . A A . 22 ALA HB3 1 1
9 15181 1 1 22 ALA N N 3.078 0.250 -0.982 1.00 . A A . 22 ALA N 1 1
9 15182 1 1 22 ALA O O 5.161 -1.138 0.461 1.00 . A A . 22 ALA O 1 1
9 15183 1 1 23 ARG C C 6.771 -0.396 3.285 1.00 . A A . 23 ARG C 1 1
9 15184 1 1 23 ARG CA C 6.773 0.481 2.031 1.00 . A A . 23 ARG CA 1 1
9 15185 1 1 23 ARG CB C 7.547 1.793 2.298 1.00 . A A . 23 ARG CB 1 1
9 15186 1 1 23 ARG CD C 8.417 3.931 1.240 1.00 . A A . 23 ARG CD 1 1
9 15187 1 1 23 ARG CG C 7.598 2.650 1.007 1.00 . A A . 23 ARG CG 1 1
9 15188 1 1 23 ARG CZ C 9.130 4.440 -1.070 1.00 . A A . 23 ARG CZ 1 1
9 15189 1 1 23 ARG H H 4.971 1.617 1.906 1.00 . A A . 23 ARG H 1 1
9 15190 1 1 23 ARG HA H 7.288 -0.051 1.241 1.00 . A A . 23 ARG HA 1 1
9 15191 1 1 23 ARG HB2 H 7.052 2.345 3.081 1.00 . A A . 23 ARG HB2 1 1
9 15192 1 1 23 ARG HB3 H 8.558 1.561 2.611 1.00 . A A . 23 ARG HB3 1 1
9 15193 1 1 23 ARG HD2 H 7.979 4.491 2.050 1.00 . A A . 23 ARG HD2 1 1
9 15194 1 1 23 ARG HD3 H 9.434 3.669 1.508 1.00 . A A . 23 ARG HD3 1 1
9 15195 1 1 23 ARG HE H 7.876 5.581 0.007 1.00 . A A . 23 ARG HE 1 1
9 15196 1 1 23 ARG HG2 H 8.055 2.078 0.211 1.00 . A A . 23 ARG HG2 1 1
9 15197 1 1 23 ARG HG3 H 6.590 2.919 0.717 1.00 . A A . 23 ARG HG3 1 1
9 15198 1 1 23 ARG HH11 H 9.904 2.765 -0.287 1.00 . A A . 23 ARG HH11 1 1
9 15199 1 1 23 ARG HH12 H 10.395 3.131 -1.908 1.00 . A A . 23 ARG HH12 1 1
9 15200 1 1 23 ARG HH21 H 8.525 6.039 -2.118 1.00 . A A . 23 ARG HH21 1 1
9 15201 1 1 23 ARG HH22 H 9.619 4.974 -2.939 1.00 . A A . 23 ARG HH22 1 1
9 15202 1 1 23 ARG N N 5.388 0.779 1.618 1.00 . A A . 23 ARG N 1 1
9 15203 1 1 23 ARG NE N 8.416 4.762 0.022 1.00 . A A . 23 ARG NE 1 1
9 15204 1 1 23 ARG NH1 N 9.866 3.362 -1.090 1.00 . A A . 23 ARG NH1 1 1
9 15205 1 1 23 ARG NH2 N 9.088 5.212 -2.125 1.00 . A A . 23 ARG NH2 1 1
9 15206 1 1 23 ARG O O 6.267 0.007 4.333 1.00 . A A . 23 ARG O 1 1
9 15207 1 1 24 VAL C C 8.881 -2.621 4.795 1.00 . A A . 24 VAL C 1 1
9 15208 1 1 24 VAL CA C 7.429 -2.546 4.297 1.00 . A A . 24 VAL CA 1 1
9 15209 1 1 24 VAL CB C 6.936 -3.958 3.841 1.00 . A A . 24 VAL CB 1 1
9 15210 1 1 24 VAL CG1 C 6.750 -4.889 5.066 1.00 . A A . 24 VAL CG1 1 1
9 15211 1 1 24 VAL CG2 C 5.592 -3.825 3.084 1.00 . A A . 24 VAL CG2 1 1
9 15212 1 1 24 VAL H H 7.734 -1.855 2.309 1.00 . A A . 24 VAL H 1 1
9 15213 1 1 24 VAL HA H 6.796 -2.210 5.119 1.00 . A A . 24 VAL HA 1 1
9 15214 1 1 24 VAL HB H 7.670 -4.403 3.182 1.00 . A A . 24 VAL HB 1 1
9 15215 1 1 24 VAL HG11 H 6.413 -5.864 4.734 1.00 . A A . 24 VAL HG11 1 1
9 15216 1 1 24 VAL HG12 H 6.015 -4.468 5.735 1.00 . A A . 24 VAL HG12 1 1
9 15217 1 1 24 VAL HG13 H 7.689 -4.994 5.588 1.00 . A A . 24 VAL HG13 1 1
9 15218 1 1 24 VAL HG21 H 5.736 -3.248 2.182 1.00 . A A . 24 VAL HG21 1 1
9 15219 1 1 24 VAL HG22 H 4.865 -3.332 3.716 1.00 . A A . 24 VAL HG22 1 1
9 15220 1 1 24 VAL HG23 H 5.226 -4.809 2.818 1.00 . A A . 24 VAL HG23 1 1
9 15221 1 1 24 VAL N N 7.349 -1.588 3.170 1.00 . A A . 24 VAL N 1 1
9 15222 1 1 24 VAL O O 9.774 -3.111 4.103 1.00 . A A . 24 VAL O 1 1
9 15223 1 1 25 THR C C 10.699 -3.502 7.286 1.00 . A A . 25 THR C 1 1
9 15224 1 1 25 THR CA C 10.444 -2.154 6.609 1.00 . A A . 25 THR CA 1 1
9 15225 1 1 25 THR CB C 10.565 -0.998 7.635 1.00 . A A . 25 THR CB 1 1
9 15226 1 1 25 THR CG2 C 12.004 -0.884 8.181 1.00 . A A . 25 THR CG2 1 1
9 15227 1 1 25 THR H H 8.344 -1.766 6.524 1.00 . A A . 25 THR H 1 1
9 15228 1 1 25 THR HA H 11.190 -1.999 5.819 1.00 . A A . 25 THR HA 1 1
9 15229 1 1 25 THR HB H 9.883 -1.166 8.457 1.00 . A A . 25 THR HB 1 1
9 15230 1 1 25 THR HG1 H 9.292 0.378 7.124 1.00 . A A . 25 THR HG1 1 1
9 15231 1 1 25 THR HG21 H 12.693 -0.743 7.360 1.00 . A A . 25 THR HG21 1 1
9 15232 1 1 25 THR HG22 H 12.268 -1.780 8.724 1.00 . A A . 25 THR HG22 1 1
9 15233 1 1 25 THR HG23 H 12.067 -0.033 8.846 1.00 . A A . 25 THR HG23 1 1
9 15234 1 1 25 THR N N 9.092 -2.146 6.018 1.00 . A A . 25 THR N 1 1
9 15235 1 1 25 THR O O 9.861 -3.980 8.054 1.00 . A A . 25 THR O 1 1
9 15236 1 1 25 THR OG1 O 10.228 0.222 6.991 1.00 . A A . 25 THR OG1 1 1
9 15237 1 1 26 ASN C C 12.877 -5.197 8.955 1.00 . A A . 26 ASN C 1 1
9 15238 1 1 26 ASN CA C 12.205 -5.407 7.598 1.00 . A A . 26 ASN CA 1 1
9 15239 1 1 26 ASN CB C 13.148 -6.178 6.652 1.00 . A A . 26 ASN CB 1 1
9 15240 1 1 26 ASN CG C 13.449 -7.575 7.203 1.00 . A A . 26 ASN CG 1 1
9 15241 1 1 26 ASN H H 12.478 -3.674 6.388 1.00 . A A . 26 ASN H 1 1
9 15242 1 1 26 ASN HA H 11.299 -6.004 7.737 1.00 . A A . 26 ASN HA 1 1
9 15243 1 1 26 ASN HB2 H 12.665 -6.278 5.700 1.00 . A A . 26 ASN HB2 1 1
9 15244 1 1 26 ASN HB3 H 14.072 -5.634 6.526 1.00 . A A . 26 ASN HB3 1 1
9 15245 1 1 26 ASN HD21 H 11.721 -8.337 6.601 1.00 . A A . 26 ASN HD21 1 1
9 15246 1 1 26 ASN HD22 H 12.747 -9.418 7.414 1.00 . A A . 26 ASN HD22 1 1
9 15247 1 1 26 ASN N N 11.851 -4.102 7.007 1.00 . A A . 26 ASN N 1 1
9 15248 1 1 26 ASN ND2 N 12.568 -8.521 7.060 1.00 . A A . 26 ASN ND2 1 1
9 15249 1 1 26 ASN O O 14.028 -4.766 9.033 1.00 . A A . 26 ASN O 1 1
9 15250 1 1 26 ASN OD1 O 14.507 -7.804 7.785 1.00 . A A . 26 ASN OD1 1 1
9 15251 1 1 27 ARG C C 13.179 -6.698 11.922 1.00 . A A . 27 ARG C 1 1
9 15252 1 1 27 ARG CA C 12.651 -5.358 11.396 1.00 . A A . 27 ARG CA 1 1
9 15253 1 1 27 ARG CB C 11.498 -4.840 12.288 1.00 . A A . 27 ARG CB 1 1
9 15254 1 1 27 ARG CD C 11.904 -2.343 11.794 1.00 . A A . 27 ARG CD 1 1
9 15255 1 1 27 ARG CG C 10.894 -3.512 11.740 1.00 . A A . 27 ARG CG 1 1
9 15256 1 1 27 ARG CZ C 10.371 -0.465 12.270 1.00 . A A . 27 ARG CZ 1 1
9 15257 1 1 27 ARG H H 11.237 -5.852 9.898 1.00 . A A . 27 ARG H 1 1
9 15258 1 1 27 ARG HA H 13.476 -4.655 11.429 1.00 . A A . 27 ARG HA 1 1
9 15259 1 1 27 ARG HB2 H 10.715 -5.590 12.315 1.00 . A A . 27 ARG HB2 1 1
9 15260 1 1 27 ARG HB3 H 11.860 -4.675 13.291 1.00 . A A . 27 ARG HB3 1 1
9 15261 1 1 27 ARG HD2 H 12.335 -2.269 12.782 1.00 . A A . 27 ARG HD2 1 1
9 15262 1 1 27 ARG HD3 H 12.695 -2.506 11.075 1.00 . A A . 27 ARG HD3 1 1
9 15263 1 1 27 ARG HE H 11.401 -0.688 10.565 1.00 . A A . 27 ARG HE 1 1
9 15264 1 1 27 ARG HG2 H 10.568 -3.657 10.717 1.00 . A A . 27 ARG HG2 1 1
9 15265 1 1 27 ARG HG3 H 10.032 -3.249 12.339 1.00 . A A . 27 ARG HG3 1 1
9 15266 1 1 27 ARG HH11 H 10.530 -1.811 13.749 1.00 . A A . 27 ARG HH11 1 1
9 15267 1 1 27 ARG HH12 H 9.461 -0.483 14.056 1.00 . A A . 27 ARG HH12 1 1
9 15268 1 1 27 ARG HH21 H 9.995 1.026 10.986 1.00 . A A . 27 ARG HH21 1 1
9 15269 1 1 27 ARG HH22 H 9.162 1.116 12.500 1.00 . A A . 27 ARG HH22 1 1
9 15270 1 1 27 ARG N N 12.148 -5.511 10.021 1.00 . A A . 27 ARG N 1 1
9 15271 1 1 27 ARG NE N 11.224 -1.087 11.443 1.00 . A A . 27 ARG NE 1 1
9 15272 1 1 27 ARG NH1 N 10.100 -0.959 13.451 1.00 . A A . 27 ARG NH1 1 1
9 15273 1 1 27 ARG NH2 N 9.799 0.646 11.889 1.00 . A A . 27 ARG NH2 1 1
9 15274 1 1 27 ARG O O 13.509 -7.590 11.141 1.00 . A A . 27 ARG O 1 1
9 15275 1 1 28 GLY C C 15.286 -8.131 13.749 1.00 . A A . 28 GLY C 1 1
9 15276 1 1 28 GLY CA C 13.767 -8.046 13.876 1.00 . A A . 28 GLY CA 1 1
9 15277 1 1 28 GLY H H 12.989 -6.078 13.816 1.00 . A A . 28 GLY H 1 1
9 15278 1 1 28 GLY HA2 H 13.504 -8.026 14.927 1.00 . A A . 28 GLY HA2 1 1
9 15279 1 1 28 GLY HA3 H 13.314 -8.922 13.420 1.00 . A A . 28 GLY HA3 1 1
9 15280 1 1 28 GLY N N 13.265 -6.823 13.242 1.00 . A A . 28 GLY N 1 1
9 15281 1 1 28 GLY O O 15.993 -7.172 14.065 1.00 . A A . 28 GLY O 1 1
9 15282 1 1 29 ALA C C 17.520 -10.693 12.276 1.00 . A A . 29 ALA C 1 1
9 15283 1 1 29 ALA CA C 17.231 -9.474 13.144 1.00 . A A . 29 ALA CA 1 1
9 15284 1 1 29 ALA CB C 17.877 -9.636 14.531 1.00 . A A . 29 ALA CB 1 1
9 15285 1 1 29 ALA H H 15.171 -10.009 13.065 1.00 . A A . 29 ALA H 1 1
9 15286 1 1 29 ALA HA H 17.664 -8.605 12.657 1.00 . A A . 29 ALA HA 1 1
9 15287 1 1 29 ALA HB1 H 18.948 -9.750 14.430 1.00 . A A . 29 ALA HB1 1 1
9 15288 1 1 29 ALA HB2 H 17.466 -10.507 15.024 1.00 . A A . 29 ALA HB2 1 1
9 15289 1 1 29 ALA HB3 H 17.666 -8.760 15.128 1.00 . A A . 29 ALA HB3 1 1
9 15290 1 1 29 ALA N N 15.782 -9.280 13.301 1.00 . A A . 29 ALA N 1 1
9 15291 1 1 29 ALA O O 18.611 -11.261 12.328 1.00 . A A . 29 ALA O 1 1
9 15292 1 1 30 ALA C C 15.956 -11.993 9.248 1.00 . A A . 30 ALA C 1 1
9 15293 1 1 30 ALA CA C 16.670 -12.254 10.580 1.00 . A A . 30 ALA CA 1 1
9 15294 1 1 30 ALA CB C 16.070 -13.494 11.265 1.00 . A A . 30 ALA CB 1 1
9 15295 1 1 30 ALA H H 15.686 -10.601 11.479 1.00 . A A . 30 ALA H 1 1
9 15296 1 1 30 ALA HA H 17.720 -12.447 10.365 1.00 . A A . 30 ALA HA 1 1
9 15297 1 1 30 ALA HB1 H 16.583 -13.670 12.200 1.00 . A A . 30 ALA HB1 1 1
9 15298 1 1 30 ALA HB2 H 16.186 -14.360 10.625 1.00 . A A . 30 ALA HB2 1 1
9 15299 1 1 30 ALA HB3 H 15.021 -13.329 11.460 1.00 . A A . 30 ALA HB3 1 1
9 15300 1 1 30 ALA N N 16.534 -11.092 11.478 1.00 . A A . 30 ALA N 1 1
9 15301 1 1 30 ALA O O 15.014 -11.205 9.167 1.00 . A A . 30 ALA O 1 1
9 15302 1 1 31 GLU C C 14.389 -13.049 6.889 1.00 . A A . 31 GLU C 1 1
9 15303 1 1 31 GLU CA C 15.827 -12.522 6.880 1.00 . A A . 31 GLU CA 1 1
9 15304 1 1 31 GLU CB C 16.675 -13.286 5.839 1.00 . A A . 31 GLU CB 1 1
9 15305 1 1 31 GLU CD C 17.028 -13.729 3.359 1.00 . A A . 31 GLU CD 1 1
9 15306 1 1 31 GLU CG C 16.172 -13.002 4.405 1.00 . A A . 31 GLU CG 1 1
9 15307 1 1 31 GLU H H 17.171 -13.293 8.331 1.00 . A A . 31 GLU H 1 1
9 15308 1 1 31 GLU HA H 15.824 -11.463 6.616 1.00 . A A . 31 GLU HA 1 1
9 15309 1 1 31 GLU HB2 H 17.702 -12.964 5.924 1.00 . A A . 31 GLU HB2 1 1
9 15310 1 1 31 GLU HB3 H 16.619 -14.347 6.034 1.00 . A A . 31 GLU HB3 1 1
9 15311 1 1 31 GLU HG2 H 15.152 -13.333 4.310 1.00 . A A . 31 GLU HG2 1 1
9 15312 1 1 31 GLU HG3 H 16.218 -11.940 4.219 1.00 . A A . 31 GLU HG3 1 1
9 15313 1 1 31 GLU N N 16.418 -12.678 8.207 1.00 . A A . 31 GLU N 1 1
9 15314 1 1 31 GLU O O 14.156 -14.237 7.113 1.00 . A A . 31 GLU O 1 1
9 15315 1 1 31 GLU OE1 O 18.128 -14.144 3.691 1.00 . A A . 31 GLU OE1 1 1
9 15316 1 1 31 GLU OE2 O 16.569 -13.850 2.236 1.00 . A A . 31 GLU OE2 1 1
9 15317 1 1 32 ALA C C 11.637 -13.031 5.216 1.00 . A A . 32 ALA C 1 1
9 15318 1 1 32 ALA CA C 12.014 -12.540 6.610 1.00 . A A . 32 ALA CA 1 1
9 15319 1 1 32 ALA CB C 11.148 -11.325 6.989 1.00 . A A . 32 ALA CB 1 1
9 15320 1 1 32 ALA H H 13.675 -11.226 6.465 1.00 . A A . 32 ALA H 1 1
9 15321 1 1 32 ALA HA H 11.825 -13.337 7.330 1.00 . A A . 32 ALA HA 1 1
9 15322 1 1 32 ALA HB1 H 11.446 -10.965 7.963 1.00 . A A . 32 ALA HB1 1 1
9 15323 1 1 32 ALA HB2 H 10.104 -11.610 7.017 1.00 . A A . 32 ALA HB2 1 1
9 15324 1 1 32 ALA HB3 H 11.286 -10.540 6.262 1.00 . A A . 32 ALA HB3 1 1
9 15325 1 1 32 ALA N N 13.432 -12.161 6.635 1.00 . A A . 32 ALA N 1 1
9 15326 1 1 32 ALA O O 12.232 -12.622 4.219 1.00 . A A . 32 ALA O 1 1
9 15327 1 1 33 HIS C C 8.642 -14.535 3.868 1.00 . A A . 33 HIS C 1 1
9 15328 1 1 33 HIS CA C 10.159 -14.449 3.870 1.00 . A A . 33 HIS CA 1 1
9 15329 1 1 33 HIS CB C 10.786 -15.845 3.617 1.00 . A A . 33 HIS CB 1 1
9 15330 1 1 33 HIS CD2 C 10.966 -15.887 0.991 1.00 . A A . 33 HIS CD2 1 1
9 15331 1 1 33 HIS CE1 C 9.514 -17.440 0.581 1.00 . A A . 33 HIS CE1 1 1
9 15332 1 1 33 HIS CG C 10.481 -16.305 2.208 1.00 . A A . 33 HIS CG 1 1
9 15333 1 1 33 HIS H H 10.198 -14.190 5.985 1.00 . A A . 33 HIS H 1 1
9 15334 1 1 33 HIS HA H 10.441 -13.783 3.055 1.00 . A A . 33 HIS HA 1 1
9 15335 1 1 33 HIS HB2 H 11.857 -15.777 3.743 1.00 . A A . 33 HIS HB2 1 1
9 15336 1 1 33 HIS HB3 H 10.391 -16.563 4.326 1.00 . A A . 33 HIS HB3 1 1
9 15337 1 1 33 HIS HD1 H 9.034 -17.812 2.574 1.00 . A A . 33 HIS HD1 1 1
9 15338 1 1 33 HIS HD2 H 11.713 -15.123 0.851 1.00 . A A . 33 HIS HD2 1 1
9 15339 1 1 33 HIS HE1 H 8.880 -18.148 0.063 1.00 . A A . 33 HIS HE1 1 1
9 15340 1 1 33 HIS HE2 H 10.500 -16.506 -0.996 1.00 . A A . 33 HIS HE2 1 1
9 15341 1 1 33 HIS N N 10.633 -13.899 5.156 1.00 . A A . 33 HIS N 1 1
9 15342 1 1 33 HIS ND1 N 9.557 -17.302 1.921 1.00 . A A . 33 HIS ND1 1 1
9 15343 1 1 33 HIS NE2 N 10.353 -16.602 -0.031 1.00 . A A . 33 HIS NE2 1 1
9 15344 1 1 33 HIS O O 7.986 -14.356 4.894 1.00 . A A . 33 HIS O 1 1
9 15345 1 1 34 ASN C C 5.938 -13.661 3.161 1.00 . A A . 34 ASN C 1 1
9 15346 1 1 34 ASN CA C 6.632 -14.892 2.539 1.00 . A A . 34 ASN CA 1 1
9 15347 1 1 34 ASN CB C 6.111 -16.188 3.193 1.00 . A A . 34 ASN CB 1 1
9 15348 1 1 34 ASN CG C 6.768 -17.415 2.556 1.00 . A A . 34 ASN CG 1 1
9 15349 1 1 34 ASN H H 8.660 -14.931 1.907 1.00 . A A . 34 ASN H 1 1
9 15350 1 1 34 ASN HA H 6.398 -14.916 1.483 1.00 . A A . 34 ASN HA 1 1
9 15351 1 1 34 ASN HB2 H 6.340 -16.170 4.249 1.00 . A A . 34 ASN HB2 1 1
9 15352 1 1 34 ASN HB3 H 5.039 -16.254 3.060 1.00 . A A . 34 ASN HB3 1 1
9 15353 1 1 34 ASN HD21 H 7.211 -18.271 4.293 1.00 . A A . 34 ASN HD21 1 1
9 15354 1 1 34 ASN HD22 H 7.679 -19.143 2.915 1.00 . A A . 34 ASN HD22 1 1
9 15355 1 1 34 ASN N N 8.087 -14.799 2.690 1.00 . A A . 34 ASN N 1 1
9 15356 1 1 34 ASN ND2 N 7.261 -18.354 3.319 1.00 . A A . 34 ASN ND2 1 1
9 15357 1 1 34 ASN O O 5.163 -13.780 4.110 1.00 . A A . 34 ASN O 1 1
9 15358 1 1 34 ASN OD1 O 6.822 -17.522 1.331 1.00 . A A . 34 ASN OD1 1 1
9 15359 1 1 35 VAL C C 4.721 -10.623 2.018 1.00 . A A . 35 VAL C 1 1
9 15360 1 1 35 VAL CA C 5.642 -11.218 3.108 1.00 . A A . 35 VAL CA 1 1
9 15361 1 1 35 VAL CB C 6.785 -10.216 3.473 1.00 . A A . 35 VAL CB 1 1
9 15362 1 1 35 VAL CG1 C 6.209 -8.938 4.146 1.00 . A A . 35 VAL CG1 1 1
9 15363 1 1 35 VAL CG2 C 7.773 -10.899 4.452 1.00 . A A . 35 VAL CG2 1 1
9 15364 1 1 35 VAL H H 6.855 -12.452 1.856 1.00 . A A . 35 VAL H 1 1
9 15365 1 1 35 VAL HA H 5.064 -11.390 4.007 1.00 . A A . 35 VAL HA 1 1
9 15366 1 1 35 VAL HB H 7.316 -9.932 2.570 1.00 . A A . 35 VAL HB 1 1
9 15367 1 1 35 VAL HG11 H 5.660 -9.215 5.036 1.00 . A A . 35 VAL HG11 1 1
9 15368 1 1 35 VAL HG12 H 5.549 -8.428 3.464 1.00 . A A . 35 VAL HG12 1 1
9 15369 1 1 35 VAL HG13 H 7.019 -8.274 4.421 1.00 . A A . 35 VAL HG13 1 1
9 15370 1 1 35 VAL HG21 H 8.240 -11.746 3.974 1.00 . A A . 35 VAL HG21 1 1
9 15371 1 1 35 VAL HG22 H 7.236 -11.234 5.332 1.00 . A A . 35 VAL HG22 1 1
9 15372 1 1 35 VAL HG23 H 8.539 -10.195 4.752 1.00 . A A . 35 VAL HG23 1 1
9 15373 1 1 35 VAL N N 6.232 -12.488 2.611 1.00 . A A . 35 VAL N 1 1
9 15374 1 1 35 VAL O O 5.157 -9.730 1.293 1.00 . A A . 35 VAL O 1 1
9 15375 1 1 36 PRO C C 1.934 -9.194 1.379 1.00 . A A . 36 PRO C 1 1
9 15376 1 1 36 PRO CA C 2.544 -10.508 0.902 1.00 . A A . 36 PRO CA 1 1
9 15377 1 1 36 PRO CB C 1.486 -11.633 0.749 1.00 . A A . 36 PRO CB 1 1
9 15378 1 1 36 PRO CD C 2.828 -12.154 2.693 1.00 . A A . 36 PRO CD 1 1
9 15379 1 1 36 PRO CG C 1.381 -12.196 2.136 1.00 . A A . 36 PRO CG 1 1
9 15380 1 1 36 PRO HA H 3.042 -10.346 -0.053 1.00 . A A . 36 PRO HA 1 1
9 15381 1 1 36 PRO HB2 H 0.533 -11.244 0.393 1.00 . A A . 36 PRO HB2 1 1
9 15382 1 1 36 PRO HB3 H 1.847 -12.399 0.061 1.00 . A A . 36 PRO HB3 1 1
9 15383 1 1 36 PRO HD2 H 2.822 -11.918 3.739 1.00 . A A . 36 PRO HD2 1 1
9 15384 1 1 36 PRO HD3 H 3.338 -13.090 2.523 1.00 . A A . 36 PRO HD3 1 1
9 15385 1 1 36 PRO HG2 H 0.710 -11.580 2.746 1.00 . A A . 36 PRO HG2 1 1
9 15386 1 1 36 PRO HG3 H 1.012 -13.222 2.117 1.00 . A A . 36 PRO HG3 1 1
9 15387 1 1 36 PRO N N 3.497 -11.065 1.914 1.00 . A A . 36 PRO N 1 1
9 15388 1 1 36 PRO O O 2.071 -8.796 2.537 1.00 . A A . 36 PRO O 1 1
9 15389 1 1 37 VAL C C -0.838 -7.247 0.283 1.00 . A A . 37 VAL C 1 1
9 15390 1 1 37 VAL CA C 0.601 -7.226 0.771 1.00 . A A . 37 VAL CA 1 1
9 15391 1 1 37 VAL CB C 1.387 -6.062 0.103 1.00 . A A . 37 VAL CB 1 1
9 15392 1 1 37 VAL CG1 C 0.791 -4.684 0.507 1.00 . A A . 37 VAL CG1 1 1
9 15393 1 1 37 VAL CG2 C 2.862 -6.130 0.552 1.00 . A A . 37 VAL CG2 1 1
9 15394 1 1 37 VAL H H 1.173 -8.887 -0.446 1.00 . A A . 37 VAL H 1 1
9 15395 1 1 37 VAL HA H 0.589 -7.053 1.847 1.00 . A A . 37 VAL HA 1 1
9 15396 1 1 37 VAL HB H 1.336 -6.165 -0.974 1.00 . A A . 37 VAL HB 1 1
9 15397 1 1 37 VAL HG11 H 1.388 -3.889 0.075 1.00 . A A . 37 VAL HG11 1 1
9 15398 1 1 37 VAL HG12 H 0.803 -4.588 1.583 1.00 . A A . 37 VAL HG12 1 1
9 15399 1 1 37 VAL HG13 H -0.226 -4.597 0.153 1.00 . A A . 37 VAL HG13 1 1
9 15400 1 1 37 VAL HG21 H 2.916 -6.059 1.631 1.00 . A A . 37 VAL HG21 1 1
9 15401 1 1 37 VAL HG22 H 3.412 -5.310 0.111 1.00 . A A . 37 VAL HG22 1 1
9 15402 1 1 37 VAL HG23 H 3.300 -7.062 0.232 1.00 . A A . 37 VAL HG23 1 1
9 15403 1 1 37 VAL N N 1.249 -8.522 0.460 1.00 . A A . 37 VAL N 1 1
9 15404 1 1 37 VAL O O -1.131 -7.691 -0.827 1.00 . A A . 37 VAL O 1 1
9 15405 1 1 38 ALA C C -3.669 -5.258 0.949 1.00 . A A . 38 ALA C 1 1
9 15406 1 1 38 ALA CA C -3.169 -6.684 0.783 1.00 . A A . 38 ALA CA 1 1
9 15407 1 1 38 ALA CB C -3.946 -7.629 1.723 1.00 . A A . 38 ALA CB 1 1
9 15408 1 1 38 ALA H H -1.449 -6.399 1.991 1.00 . A A . 38 ALA H 1 1
9 15409 1 1 38 ALA HA H -3.348 -6.998 -0.246 1.00 . A A . 38 ALA HA 1 1
9 15410 1 1 38 ALA HB1 H -3.569 -8.637 1.605 1.00 . A A . 38 ALA HB1 1 1
9 15411 1 1 38 ALA HB2 H -5.001 -7.613 1.473 1.00 . A A . 38 ALA HB2 1 1
9 15412 1 1 38 ALA HB3 H -3.814 -7.319 2.752 1.00 . A A . 38 ALA HB3 1 1
9 15413 1 1 38 ALA N N -1.739 -6.739 1.119 1.00 . A A . 38 ALA N 1 1
9 15414 1 1 38 ALA O O -3.713 -4.726 2.060 1.00 . A A . 38 ALA O 1 1
9 15415 1 1 39 VAL C C -6.117 -3.311 -0.328 1.00 . A A . 39 VAL C 1 1
9 15416 1 1 39 VAL CA C -4.593 -3.273 -0.167 1.00 . A A . 39 VAL CA 1 1
9 15417 1 1 39 VAL CB C -3.950 -2.460 -1.329 1.00 . A A . 39 VAL CB 1 1
9 15418 1 1 39 VAL CG1 C -4.379 -0.971 -1.249 1.00 . A A . 39 VAL CG1 1 1
9 15419 1 1 39 VAL CG2 C -2.406 -2.549 -1.236 1.00 . A A . 39 VAL CG2 1 1
9 15420 1 1 39 VAL H H -4.013 -5.118 -1.017 1.00 . A A . 39 VAL H 1 1
9 15421 1 1 39 VAL HA H -4.353 -2.771 0.772 1.00 . A A . 39 VAL HA 1 1
9 15422 1 1 39 VAL HB H -4.274 -2.873 -2.280 1.00 . A A . 39 VAL HB 1 1
9 15423 1 1 39 VAL HG11 H -3.939 -0.430 -2.070 1.00 . A A . 39 VAL HG11 1 1
9 15424 1 1 39 VAL HG12 H -4.037 -0.544 -0.316 1.00 . A A . 39 VAL HG12 1 1
9 15425 1 1 39 VAL HG13 H -5.453 -0.888 -1.304 1.00 . A A . 39 VAL HG13 1 1
9 15426 1 1 39 VAL HG21 H -2.090 -3.577 -1.341 1.00 . A A . 39 VAL HG21 1 1
9 15427 1 1 39 VAL HG22 H -2.076 -2.166 -0.281 1.00 . A A . 39 VAL HG22 1 1
9 15428 1 1 39 VAL HG23 H -1.959 -1.960 -2.027 1.00 . A A . 39 VAL HG23 1 1
9 15429 1 1 39 VAL N N -4.071 -4.646 -0.160 1.00 . A A . 39 VAL N 1 1
9 15430 1 1 39 VAL O O -6.660 -4.065 -1.134 1.00 . A A . 39 VAL O 1 1
9 15431 1 1 40 TYR C C -8.732 -0.951 0.659 1.00 . A A . 40 TYR C 1 1
9 15432 1 1 40 TYR CA C -8.270 -2.389 0.389 1.00 . A A . 40 TYR CA 1 1
9 15433 1 1 40 TYR CB C -8.881 -3.378 1.415 1.00 . A A . 40 TYR CB 1 1
9 15434 1 1 40 TYR CD1 C -7.078 -3.705 3.186 1.00 . A A . 40 TYR CD1 1 1
9 15435 1 1 40 TYR CD2 C -8.933 -2.212 3.684 1.00 . A A . 40 TYR CD2 1 1
9 15436 1 1 40 TYR CE1 C -6.521 -3.430 4.442 1.00 . A A . 40 TYR CE1 1 1
9 15437 1 1 40 TYR CE2 C -8.366 -1.936 4.935 1.00 . A A . 40 TYR CE2 1 1
9 15438 1 1 40 TYR CG C -8.290 -3.097 2.797 1.00 . A A . 40 TYR CG 1 1
9 15439 1 1 40 TYR CZ C -7.164 -2.544 5.315 1.00 . A A . 40 TYR CZ 1 1
9 15440 1 1 40 TYR H H -6.306 -1.892 1.072 1.00 . A A . 40 TYR H 1 1
9 15441 1 1 40 TYR HA H -8.616 -2.668 -0.604 1.00 . A A . 40 TYR HA 1 1
9 15442 1 1 40 TYR HB2 H -9.961 -3.265 1.436 1.00 . A A . 40 TYR HB2 1 1
9 15443 1 1 40 TYR HB3 H -8.646 -4.396 1.119 1.00 . A A . 40 TYR HB3 1 1
9 15444 1 1 40 TYR HD1 H -6.580 -4.394 2.516 1.00 . A A . 40 TYR HD1 1 1
9 15445 1 1 40 TYR HD2 H -9.866 -1.745 3.399 1.00 . A A . 40 TYR HD2 1 1
9 15446 1 1 40 TYR HE1 H -5.594 -3.900 4.736 1.00 . A A . 40 TYR HE1 1 1
9 15447 1 1 40 TYR HE2 H -8.861 -1.255 5.615 1.00 . A A . 40 TYR HE2 1 1
9 15448 1 1 40 TYR HH H -5.917 -1.608 6.414 1.00 . A A . 40 TYR HH 1 1
9 15449 1 1 40 TYR N N -6.792 -2.469 0.447 1.00 . A A . 40 TYR N 1 1
9 15450 1 1 40 TYR O O -8.363 -0.353 1.671 1.00 . A A . 40 TYR O 1 1
9 15451 1 1 40 TYR OH O -6.607 -2.264 6.545 1.00 . A A . 40 TYR OH 1 1
9 15452 1 1 41 LEU C C -11.310 0.974 0.774 1.00 . A A . 41 LEU C 1 1
9 15453 1 1 41 LEU CA C -10.049 0.966 -0.099 1.00 . A A . 41 LEU CA 1 1
9 15454 1 1 41 LEU CB C -10.371 1.579 -1.496 1.00 . A A . 41 LEU CB 1 1
9 15455 1 1 41 LEU CD1 C -9.194 3.868 -1.677 1.00 . A A . 41 LEU CD1 1 1
9 15456 1 1 41 LEU CD2 C -11.603 3.657 -2.413 1.00 . A A . 41 LEU CD2 1 1
9 15457 1 1 41 LEU CG C -10.544 3.158 -1.401 1.00 . A A . 41 LEU CG 1 1
9 15458 1 1 41 LEU H H -9.808 -0.937 -1.029 1.00 . A A . 41 LEU H 1 1
9 15459 1 1 41 LEU HA H -9.283 1.582 0.378 1.00 . A A . 41 LEU HA 1 1
9 15460 1 1 41 LEU HB2 H -9.557 1.335 -2.168 1.00 . A A . 41 LEU HB2 1 1
9 15461 1 1 41 LEU HB3 H -11.276 1.123 -1.888 1.00 . A A . 41 LEU HB3 1 1
9 15462 1 1 41 LEU HD11 H -8.441 3.482 -1.008 1.00 . A A . 41 LEU HD11 1 1
9 15463 1 1 41 LEU HD12 H -9.302 4.929 -1.518 1.00 . A A . 41 LEU HD12 1 1
9 15464 1 1 41 LEU HD13 H -8.887 3.688 -2.702 1.00 . A A . 41 LEU HD13 1 1
9 15465 1 1 41 LEU HD21 H -11.324 3.340 -3.400 1.00 . A A . 41 LEU HD21 1 1
9 15466 1 1 41 LEU HD22 H -11.666 4.738 -2.381 1.00 . A A . 41 LEU HD22 1 1
9 15467 1 1 41 LEU HD23 H -12.563 3.236 -2.159 1.00 . A A . 41 LEU HD23 1 1
9 15468 1 1 41 LEU HG H -10.871 3.439 -0.400 1.00 . A A . 41 LEU HG 1 1
9 15469 1 1 41 LEU N N -9.547 -0.413 -0.242 1.00 . A A . 41 LEU N 1 1
9 15470 1 1 41 LEU O O -12.281 0.275 0.484 1.00 . A A . 41 LEU O 1 1
9 15471 1 1 42 GLY C C -11.997 1.490 4.189 1.00 . A A . 42 GLY C 1 1
9 15472 1 1 42 GLY CA C -12.415 1.886 2.779 1.00 . A A . 42 GLY CA 1 1
9 15473 1 1 42 GLY H H -10.479 2.299 2.025 1.00 . A A . 42 GLY H 1 1
9 15474 1 1 42 GLY HA2 H -12.736 2.918 2.793 1.00 . A A . 42 GLY HA2 1 1
9 15475 1 1 42 GLY HA3 H -13.255 1.267 2.476 1.00 . A A . 42 GLY HA3 1 1
9 15476 1 1 42 GLY N N -11.280 1.764 1.843 1.00 . A A . 42 GLY N 1 1
9 15477 1 1 42 GLY O O -10.816 1.504 4.536 1.00 . A A . 42 GLY O 1 1
9 15478 1 1 43 ASN C C -13.072 -0.748 6.671 1.00 . A A . 43 ASN C 1 1
9 15479 1 1 43 ASN CA C -12.725 0.747 6.418 1.00 . A A . 43 ASN CA 1 1
9 15480 1 1 43 ASN CB C -13.570 1.657 7.326 1.00 . A A . 43 ASN CB 1 1
9 15481 1 1 43 ASN CG C -13.189 3.124 7.083 1.00 . A A . 43 ASN CG 1 1
9 15482 1 1 43 ASN H H -13.910 1.145 4.672 1.00 . A A . 43 ASN H 1 1
9 15483 1 1 43 ASN HA H -11.689 0.923 6.655 1.00 . A A . 43 ASN HA 1 1
9 15484 1 1 43 ASN HB2 H -14.618 1.515 7.103 1.00 . A A . 43 ASN HB2 1 1
9 15485 1 1 43 ASN HB3 H -13.388 1.409 8.366 1.00 . A A . 43 ASN HB3 1 1
9 15486 1 1 43 ASN HD21 H -15.031 3.823 7.316 1.00 . A A . 43 ASN HD21 1 1
9 15487 1 1 43 ASN HD22 H -13.852 4.992 6.966 1.00 . A A . 43 ASN HD22 1 1
9 15488 1 1 43 ASN N N -12.988 1.138 5.003 1.00 . A A . 43 ASN N 1 1
9 15489 1 1 43 ASN ND2 N -14.101 4.056 7.127 1.00 . A A . 43 ASN ND2 1 1
9 15490 1 1 43 ASN O O -14.075 -1.205 6.123 1.00 . A A . 43 ASN O 1 1
9 15491 1 1 43 ASN OD1 O -12.018 3.423 6.838 1.00 . A A . 43 ASN OD1 1 1
9 15492 1 1 44 PRO C C -14.160 -3.130 8.126 1.00 . A A . 44 PRO C 1 1
9 15493 1 1 44 PRO CA C -12.673 -2.920 7.746 1.00 . A A . 44 PRO CA 1 1
9 15494 1 1 44 PRO CB C -11.742 -3.302 8.936 1.00 . A A . 44 PRO CB 1 1
9 15495 1 1 44 PRO CD C -11.075 -1.081 8.201 1.00 . A A . 44 PRO CD 1 1
9 15496 1 1 44 PRO CG C -10.540 -2.414 8.784 1.00 . A A . 44 PRO CG 1 1
9 15497 1 1 44 PRO HA H -12.428 -3.521 6.882 1.00 . A A . 44 PRO HA 1 1
9 15498 1 1 44 PRO HB2 H -12.237 -3.108 9.889 1.00 . A A . 44 PRO HB2 1 1
9 15499 1 1 44 PRO HB3 H -11.454 -4.350 8.881 1.00 . A A . 44 PRO HB3 1 1
9 15500 1 1 44 PRO HD2 H -11.303 -0.370 8.991 1.00 . A A . 44 PRO HD2 1 1
9 15501 1 1 44 PRO HD3 H -10.350 -0.663 7.515 1.00 . A A . 44 PRO HD3 1 1
9 15502 1 1 44 PRO HG2 H -10.052 -2.249 9.751 1.00 . A A . 44 PRO HG2 1 1
9 15503 1 1 44 PRO HG3 H -9.824 -2.857 8.094 1.00 . A A . 44 PRO HG3 1 1
9 15504 1 1 44 PRO N N -12.328 -1.467 7.469 1.00 . A A . 44 PRO N 1 1
9 15505 1 1 44 PRO O O -14.785 -4.118 7.736 1.00 . A A . 44 PRO O 1 1
9 15506 1 1 45 ALA C C -17.062 -1.851 8.228 1.00 . A A . 45 ALA C 1 1
9 15507 1 1 45 ALA CA C -16.103 -2.272 9.352 1.00 . A A . 45 ALA CA 1 1
9 15508 1 1 45 ALA CB C -16.293 -1.353 10.567 1.00 . A A . 45 ALA CB 1 1
9 15509 1 1 45 ALA H H -14.152 -1.431 9.186 1.00 . A A . 45 ALA H 1 1
9 15510 1 1 45 ALA HA H -16.339 -3.292 9.647 1.00 . A A . 45 ALA HA 1 1
9 15511 1 1 45 ALA HB1 H -15.617 -1.658 11.355 1.00 . A A . 45 ALA HB1 1 1
9 15512 1 1 45 ALA HB2 H -17.312 -1.418 10.923 1.00 . A A . 45 ALA HB2 1 1
9 15513 1 1 45 ALA HB3 H -16.073 -0.332 10.287 1.00 . A A . 45 ALA HB3 1 1
9 15514 1 1 45 ALA N N -14.697 -2.196 8.904 1.00 . A A . 45 ALA N 1 1
9 15515 1 1 45 ALA O O -18.193 -1.440 8.484 1.00 . A A . 45 ALA O 1 1
9 15516 1 1 46 GLN C C -16.771 -2.105 4.546 1.00 . A A . 46 GLN C 1 1
9 15517 1 1 46 GLN CA C -17.417 -1.587 5.827 1.00 . A A . 46 GLN CA 1 1
9 15518 1 1 46 GLN CB C -17.592 -0.047 5.766 1.00 . A A . 46 GLN CB 1 1
9 15519 1 1 46 GLN CD C -18.746 1.888 4.604 1.00 . A A . 46 GLN CD 1 1
9 15520 1 1 46 GLN CG C -18.552 0.367 4.619 1.00 . A A . 46 GLN CG 1 1
9 15521 1 1 46 GLN H H -15.682 -2.288 6.845 1.00 . A A . 46 GLN H 1 1
9 15522 1 1 46 GLN HA H -18.398 -2.049 5.919 1.00 . A A . 46 GLN HA 1 1
9 15523 1 1 46 GLN HB2 H -17.998 0.295 6.708 1.00 . A A . 46 GLN HB2 1 1
9 15524 1 1 46 GLN HB3 H -16.629 0.419 5.611 1.00 . A A . 46 GLN HB3 1 1
9 15525 1 1 46 GLN HE21 H -20.695 1.790 4.220 1.00 . A A . 46 GLN HE21 1 1
9 15526 1 1 46 GLN HE22 H -20.062 3.358 4.364 1.00 . A A . 46 GLN HE22 1 1
9 15527 1 1 46 GLN HG2 H -18.142 0.062 3.669 1.00 . A A . 46 GLN HG2 1 1
9 15528 1 1 46 GLN HG3 H -19.510 -0.110 4.765 1.00 . A A . 46 GLN HG3 1 1
9 15529 1 1 46 GLN N N -16.592 -1.955 6.989 1.00 . A A . 46 GLN N 1 1
9 15530 1 1 46 GLN NE2 N -19.934 2.386 4.377 1.00 . A A . 46 GLN NE2 1 1
9 15531 1 1 46 GLN O O -17.250 -3.063 3.940 1.00 . A A . 46 GLN O 1 1
9 15532 1 1 46 GLN OE1 O -17.789 2.638 4.791 1.00 . A A . 46 GLN OE1 1 1
9 15533 1 1 47 GLY C C -14.446 -3.278 3.023 1.00 . A A . 47 GLY C 1 1
9 15534 1 1 47 GLY CA C -14.979 -1.845 2.912 1.00 . A A . 47 GLY CA 1 1
9 15535 1 1 47 GLY H H -15.355 -0.693 4.652 1.00 . A A . 47 GLY H 1 1
9 15536 1 1 47 GLY HA2 H -15.651 -1.781 2.065 1.00 . A A . 47 GLY HA2 1 1
9 15537 1 1 47 GLY HA3 H -14.152 -1.170 2.757 1.00 . A A . 47 GLY HA3 1 1
9 15538 1 1 47 GLY N N -15.691 -1.450 4.128 1.00 . A A . 47 GLY N 1 1
9 15539 1 1 47 GLY O O -15.178 -4.237 2.781 1.00 . A A . 47 GLY O 1 1
9 15540 1 1 48 GLY C C -12.585 -5.486 2.177 1.00 . A A . 48 GLY C 1 1
9 15541 1 1 48 GLY CA C -12.554 -4.735 3.512 1.00 . A A . 48 GLY CA 1 1
9 15542 1 1 48 GLY H H -12.638 -2.611 3.563 1.00 . A A . 48 GLY H 1 1
9 15543 1 1 48 GLY HA2 H -11.526 -4.611 3.826 1.00 . A A . 48 GLY HA2 1 1
9 15544 1 1 48 GLY HA3 H -13.080 -5.314 4.257 1.00 . A A . 48 GLY HA3 1 1
9 15545 1 1 48 GLY N N -13.174 -3.411 3.383 1.00 . A A . 48 GLY N 1 1
9 15546 1 1 48 GLY O O -12.747 -6.706 2.139 1.00 . A A . 48 GLY O 1 1
9 15547 1 1 49 VAL C C -10.996 -5.374 -0.838 1.00 . A A . 49 VAL C 1 1
9 15548 1 1 49 VAL CA C -12.423 -5.332 -0.278 1.00 . A A . 49 VAL CA 1 1
9 15549 1 1 49 VAL CB C -13.342 -4.494 -1.217 1.00 . A A . 49 VAL CB 1 1
9 15550 1 1 49 VAL CG1 C -13.454 -5.160 -2.616 1.00 . A A . 49 VAL CG1 1 1
9 15551 1 1 49 VAL CG2 C -14.754 -4.386 -0.594 1.00 . A A . 49 VAL CG2 1 1
9 15552 1 1 49 VAL H H -12.292 -3.775 1.179 1.00 . A A . 49 VAL H 1 1
9 15553 1 1 49 VAL HA H -12.809 -6.345 -0.244 1.00 . A A . 49 VAL HA 1 1
9 15554 1 1 49 VAL HB H -12.927 -3.498 -1.331 1.00 . A A . 49 VAL HB 1 1
9 15555 1 1 49 VAL HG11 H -13.819 -6.172 -2.508 1.00 . A A . 49 VAL HG11 1 1
9 15556 1 1 49 VAL HG12 H -12.487 -5.181 -3.099 1.00 . A A . 49 VAL HG12 1 1
9 15557 1 1 49 VAL HG13 H -14.142 -4.598 -3.236 1.00 . A A . 49 VAL HG13 1 1
9 15558 1 1 49 VAL HG21 H -14.695 -3.876 0.353 1.00 . A A . 49 VAL HG21 1 1
9 15559 1 1 49 VAL HG22 H -15.164 -5.375 -0.444 1.00 . A A . 49 VAL HG22 1 1
9 15560 1 1 49 VAL HG23 H -15.403 -3.827 -1.255 1.00 . A A . 49 VAL HG23 1 1
9 15561 1 1 49 VAL N N -12.416 -4.744 1.088 1.00 . A A . 49 VAL N 1 1
9 15562 1 1 49 VAL O O -10.380 -4.333 -1.067 1.00 . A A . 49 VAL O 1 1
9 15563 1 1 50 GLU C C -9.099 -6.307 -3.080 1.00 . A A . 50 GLU C 1 1
9 15564 1 1 50 GLU CA C -9.128 -6.739 -1.600 1.00 . A A . 50 GLU CA 1 1
9 15565 1 1 50 GLU CB C -8.667 -8.210 -1.442 1.00 . A A . 50 GLU CB 1 1
9 15566 1 1 50 GLU CD C -6.728 -9.824 -1.677 1.00 . A A . 50 GLU CD 1 1
9 15567 1 1 50 GLU CG C -7.180 -8.371 -1.844 1.00 . A A . 50 GLU CG 1 1
9 15568 1 1 50 GLU H H -11.023 -7.376 -0.861 1.00 . A A . 50 GLU H 1 1
9 15569 1 1 50 GLU HA H -8.445 -6.104 -1.031 1.00 . A A . 50 GLU HA 1 1
9 15570 1 1 50 GLU HB2 H -8.786 -8.501 -0.404 1.00 . A A . 50 GLU HB2 1 1
9 15571 1 1 50 GLU HB3 H -9.280 -8.852 -2.059 1.00 . A A . 50 GLU HB3 1 1
9 15572 1 1 50 GLU HG2 H -7.047 -8.080 -2.876 1.00 . A A . 50 GLU HG2 1 1
9 15573 1 1 50 GLU HG3 H -6.569 -7.736 -1.217 1.00 . A A . 50 GLU HG3 1 1
9 15574 1 1 50 GLU N N -10.486 -6.581 -1.062 1.00 . A A . 50 GLU N 1 1
9 15575 1 1 50 GLU O O -9.951 -6.705 -3.874 1.00 . A A . 50 GLU O 1 1
9 15576 1 1 50 GLU OE1 O -7.032 -10.620 -2.551 1.00 . A A . 50 GLU OE1 1 1
9 15577 1 1 50 GLU OE2 O -6.080 -10.116 -0.685 1.00 . A A . 50 GLU OE2 1 1
9 15578 1 1 51 ILE C C -6.964 -5.887 -5.577 1.00 . A A . 51 ILE C 1 1
9 15579 1 1 51 ILE CA C -7.952 -5.009 -4.827 1.00 . A A . 51 ILE CA 1 1
9 15580 1 1 51 ILE CB C -7.462 -3.526 -4.829 1.00 . A A . 51 ILE CB 1 1
9 15581 1 1 51 ILE CD1 C -7.891 -1.231 -3.785 1.00 . A A . 51 ILE CD1 1 1
9 15582 1 1 51 ILE CG1 C -8.447 -2.654 -3.986 1.00 . A A . 51 ILE CG1 1 1
9 15583 1 1 51 ILE CG2 C -7.411 -2.981 -6.287 1.00 . A A . 51 ILE CG2 1 1
9 15584 1 1 51 ILE H H -7.450 -5.219 -2.755 1.00 . A A . 51 ILE H 1 1
9 15585 1 1 51 ILE HA H -8.905 -5.051 -5.346 1.00 . A A . 51 ILE HA 1 1
9 15586 1 1 51 ILE HB H -6.467 -3.475 -4.392 1.00 . A A . 51 ILE HB 1 1
9 15587 1 1 51 ILE HD11 H -8.572 -0.670 -3.171 1.00 . A A . 51 ILE HD11 1 1
9 15588 1 1 51 ILE HD12 H -7.781 -0.741 -4.742 1.00 . A A . 51 ILE HD12 1 1
9 15589 1 1 51 ILE HD13 H -6.927 -1.283 -3.297 1.00 . A A . 51 ILE HD13 1 1
9 15590 1 1 51 ILE HG12 H -9.401 -2.592 -4.492 1.00 . A A . 51 ILE HG12 1 1
9 15591 1 1 51 ILE HG13 H -8.593 -3.101 -3.018 1.00 . A A . 51 ILE HG13 1 1
9 15592 1 1 51 ILE HG21 H -6.711 -3.548 -6.877 1.00 . A A . 51 ILE HG21 1 1
9 15593 1 1 51 ILE HG22 H -7.102 -1.952 -6.279 1.00 . A A . 51 ILE HG22 1 1
9 15594 1 1 51 ILE HG23 H -8.395 -3.050 -6.730 1.00 . A A . 51 ILE HG23 1 1
9 15595 1 1 51 ILE N N -8.101 -5.503 -3.432 1.00 . A A . 51 ILE N 1 1
9 15596 1 1 51 ILE O O -7.205 -6.291 -6.714 1.00 . A A . 51 ILE O 1 1
9 15597 1 1 52 GLY C C -3.643 -7.207 -4.574 1.00 . A A . 52 GLY C 1 1
9 15598 1 1 52 GLY CA C -4.801 -7.000 -5.537 1.00 . A A . 52 GLY CA 1 1
9 15599 1 1 52 GLY H H -5.702 -5.822 -4.026 1.00 . A A . 52 GLY H 1 1
9 15600 1 1 52 GLY HA2 H -5.219 -7.967 -5.797 1.00 . A A . 52 GLY HA2 1 1
9 15601 1 1 52 GLY HA3 H -4.433 -6.518 -6.432 1.00 . A A . 52 GLY HA3 1 1
9 15602 1 1 52 GLY N N -5.838 -6.171 -4.931 1.00 . A A . 52 GLY N 1 1
9 15603 1 1 52 GLY O O -3.526 -6.519 -3.559 1.00 . A A . 52 GLY O 1 1
9 15604 1 1 53 ARG C C -0.519 -9.150 -4.880 1.00 . A A . 53 ARG C 1 1
9 15605 1 1 53 ARG CA C -1.624 -8.487 -4.051 1.00 . A A . 53 ARG CA 1 1
9 15606 1 1 53 ARG CB C -2.068 -9.412 -2.893 1.00 . A A . 53 ARG CB 1 1
9 15607 1 1 53 ARG CD C -3.168 -11.607 -2.285 1.00 . A A . 53 ARG CD 1 1
9 15608 1 1 53 ARG CG C -2.738 -10.691 -3.444 1.00 . A A . 53 ARG CG 1 1
9 15609 1 1 53 ARG CZ C -4.242 -13.799 -2.021 1.00 . A A . 53 ARG CZ 1 1
9 15610 1 1 53 ARG H H -2.928 -8.688 -5.716 1.00 . A A . 53 ARG H 1 1
9 15611 1 1 53 ARG HA H -1.219 -7.569 -3.628 1.00 . A A . 53 ARG HA 1 1
9 15612 1 1 53 ARG HB2 H -1.205 -9.685 -2.299 1.00 . A A . 53 ARG HB2 1 1
9 15613 1 1 53 ARG HB3 H -2.778 -8.883 -2.267 1.00 . A A . 53 ARG HB3 1 1
9 15614 1 1 53 ARG HD2 H -2.299 -11.883 -1.700 1.00 . A A . 53 ARG HD2 1 1
9 15615 1 1 53 ARG HD3 H -3.873 -11.083 -1.652 1.00 . A A . 53 ARG HD3 1 1
9 15616 1 1 53 ARG HE H -3.901 -12.914 -3.788 1.00 . A A . 53 ARG HE 1 1
9 15617 1 1 53 ARG HG2 H -3.608 -10.422 -4.026 1.00 . A A . 53 ARG HG2 1 1
9 15618 1 1 53 ARG HG3 H -2.044 -11.228 -4.074 1.00 . A A . 53 ARG HG3 1 1
9 15619 1 1 53 ARG HH11 H -3.688 -12.901 -0.315 1.00 . A A . 53 ARG HH11 1 1
9 15620 1 1 53 ARG HH12 H -4.452 -14.445 -0.133 1.00 . A A . 53 ARG HH12 1 1
9 15621 1 1 53 ARG HH21 H -4.897 -14.927 -3.538 1.00 . A A . 53 ARG HH21 1 1
9 15622 1 1 53 ARG HH22 H -5.134 -15.588 -1.954 1.00 . A A . 53 ARG HH22 1 1
9 15623 1 1 53 ARG N N -2.786 -8.171 -4.895 1.00 . A A . 53 ARG N 1 1
9 15624 1 1 53 ARG NE N -3.798 -12.820 -2.817 1.00 . A A . 53 ARG NE 1 1
9 15625 1 1 53 ARG NH1 N -4.118 -13.709 -0.720 1.00 . A A . 53 ARG NH1 1 1
9 15626 1 1 53 ARG NH2 N -4.801 -14.854 -2.545 1.00 . A A . 53 ARG NH2 1 1
9 15627 1 1 53 ARG O O -0.735 -9.569 -6.017 1.00 . A A . 53 ARG O 1 1
9 15628 1 1 54 ASP C C 2.896 -10.258 -3.937 1.00 . A A . 54 ASP C 1 1
9 15629 1 1 54 ASP CA C 1.822 -9.861 -4.964 1.00 . A A . 54 ASP CA 1 1
9 15630 1 1 54 ASP CB C 2.410 -8.870 -5.997 1.00 . A A . 54 ASP CB 1 1
9 15631 1 1 54 ASP CG C 3.532 -9.528 -6.814 1.00 . A A . 54 ASP CG 1 1
9 15632 1 1 54 ASP H H 0.782 -8.891 -3.380 1.00 . A A . 54 ASP H 1 1
9 15633 1 1 54 ASP HA H 1.492 -10.755 -5.490 1.00 . A A . 54 ASP HA 1 1
9 15634 1 1 54 ASP HB2 H 1.626 -8.558 -6.670 1.00 . A A . 54 ASP HB2 1 1
9 15635 1 1 54 ASP HB3 H 2.802 -8.000 -5.485 1.00 . A A . 54 ASP HB3 1 1
9 15636 1 1 54 ASP N N 0.667 -9.242 -4.287 1.00 . A A . 54 ASP N 1 1
9 15637 1 1 54 ASP O O 3.430 -9.404 -3.230 1.00 . A A . 54 ASP O 1 1
9 15638 1 1 54 ASP OD1 O 3.250 -10.506 -7.487 1.00 . A A . 54 ASP OD1 1 1
9 15639 1 1 54 ASP OD2 O 4.653 -9.043 -6.756 1.00 . A A . 54 ASP OD2 1 1
9 15640 1 1 55 THR C C 5.624 -11.671 -3.439 1.00 . A A . 55 THR C 1 1
9 15641 1 1 55 THR CA C 4.226 -12.043 -2.932 1.00 . A A . 55 THR CA 1 1
9 15642 1 1 55 THR CB C 4.096 -13.582 -2.766 1.00 . A A . 55 THR CB 1 1
9 15643 1 1 55 THR CG2 C 4.991 -14.095 -1.617 1.00 . A A . 55 THR CG2 1 1
9 15644 1 1 55 THR H H 2.752 -12.183 -4.467 1.00 . A A . 55 THR H 1 1
9 15645 1 1 55 THR HA H 4.066 -11.575 -1.960 1.00 . A A . 55 THR HA 1 1
9 15646 1 1 55 THR HB H 4.375 -14.079 -3.687 1.00 . A A . 55 THR HB 1 1
9 15647 1 1 55 THR HG1 H 2.343 -14.282 -3.241 1.00 . A A . 55 THR HG1 1 1
9 15648 1 1 55 THR HG21 H 4.872 -15.165 -1.514 1.00 . A A . 55 THR HG21 1 1
9 15649 1 1 55 THR HG22 H 4.701 -13.615 -0.693 1.00 . A A . 55 THR HG22 1 1
9 15650 1 1 55 THR HG23 H 6.025 -13.871 -1.828 1.00 . A A . 55 THR HG23 1 1
9 15651 1 1 55 THR N N 3.210 -11.547 -3.879 1.00 . A A . 55 THR N 1 1
9 15652 1 1 55 THR O O 5.954 -11.901 -4.603 1.00 . A A . 55 THR O 1 1
9 15653 1 1 55 THR OG1 O 2.744 -13.896 -2.460 1.00 . A A . 55 THR OG1 1 1
9 15654 1 1 56 ILE C C 8.723 -11.911 -2.886 1.00 . A A . 56 ILE C 1 1
9 15655 1 1 56 ILE CA C 7.804 -10.691 -2.918 1.00 . A A . 56 ILE CA 1 1
9 15656 1 1 56 ILE CB C 8.294 -9.580 -1.930 1.00 . A A . 56 ILE CB 1 1
9 15657 1 1 56 ILE CD1 C 7.539 -7.403 -0.787 1.00 . A A . 56 ILE CD1 1 1
9 15658 1 1 56 ILE CG1 C 7.296 -8.363 -1.970 1.00 . A A . 56 ILE CG1 1 1
9 15659 1 1 56 ILE CG2 C 9.725 -9.086 -2.330 1.00 . A A . 56 ILE CG2 1 1
9 15660 1 1 56 ILE H H 6.122 -10.947 -1.642 1.00 . A A . 56 ILE H 1 1
9 15661 1 1 56 ILE HA H 7.808 -10.282 -3.923 1.00 . A A . 56 ILE HA 1 1
9 15662 1 1 56 ILE HB H 8.324 -9.994 -0.924 1.00 . A A . 56 ILE HB 1 1
9 15663 1 1 56 ILE HD11 H 8.592 -7.172 -0.695 1.00 . A A . 56 ILE HD11 1 1
9 15664 1 1 56 ILE HD12 H 7.193 -7.876 0.120 1.00 . A A . 56 ILE HD12 1 1
9 15665 1 1 56 ILE HD13 H 6.984 -6.492 -0.946 1.00 . A A . 56 ILE HD13 1 1
9 15666 1 1 56 ILE HG12 H 7.421 -7.817 -2.893 1.00 . A A . 56 ILE HG12 1 1
9 15667 1 1 56 ILE HG13 H 6.277 -8.716 -1.911 1.00 . A A . 56 ILE HG13 1 1
9 15668 1 1 56 ILE HG21 H 10.448 -9.869 -2.148 1.00 . A A . 56 ILE HG21 1 1
9 15669 1 1 56 ILE HG22 H 9.995 -8.208 -1.745 1.00 . A A . 56 ILE HG22 1 1
9 15670 1 1 56 ILE HG23 H 9.740 -8.823 -3.378 1.00 . A A . 56 ILE HG23 1 1
9 15671 1 1 56 ILE N N 6.439 -11.106 -2.555 1.00 . A A . 56 ILE N 1 1
9 15672 1 1 56 ILE O O 8.459 -12.884 -2.180 1.00 . A A . 56 ILE O 1 1
9 15673 1 1 57 SER C C 11.416 -13.163 -2.335 1.00 . A A . 57 SER C 1 1
9 15674 1 1 57 SER CA C 10.760 -12.964 -3.697 1.00 . A A . 57 SER CA 1 1
9 15675 1 1 57 SER CB C 11.840 -12.665 -4.747 1.00 . A A . 57 SER CB 1 1
9 15676 1 1 57 SER H H 9.973 -11.039 -4.185 1.00 . A A . 57 SER H 1 1
9 15677 1 1 57 SER HA H 10.236 -13.873 -3.982 1.00 . A A . 57 SER HA 1 1
9 15678 1 1 57 SER HB2 H 12.551 -13.478 -4.794 1.00 . A A . 57 SER HB2 1 1
9 15679 1 1 57 SER HB3 H 11.379 -12.541 -5.721 1.00 . A A . 57 SER HB3 1 1
9 15680 1 1 57 SER HG H 12.902 -11.611 -3.512 1.00 . A A . 57 SER HG 1 1
9 15681 1 1 57 SER N N 9.814 -11.840 -3.642 1.00 . A A . 57 SER N 1 1
9 15682 1 1 57 SER O O 11.430 -14.262 -1.780 1.00 . A A . 57 SER O 1 1
9 15683 1 1 57 SER OG O 12.516 -11.474 -4.380 1.00 . A A . 57 SER OG 1 1
9 15684 1 1 58 ARG C C 13.102 -10.694 -0.114 1.00 . A A . 58 ARG C 1 1
9 15685 1 1 58 ARG CA C 12.630 -12.106 -0.498 1.00 . A A . 58 ARG CA 1 1
9 15686 1 1 58 ARG CB C 13.849 -13.075 -0.529 1.00 . A A . 58 ARG CB 1 1
9 15687 1 1 58 ARG CD C 15.973 -13.677 -1.760 1.00 . A A . 58 ARG CD 1 1
9 15688 1 1 58 ARG CG C 14.769 -12.729 -1.724 1.00 . A A . 58 ARG CG 1 1
9 15689 1 1 58 ARG CZ C 16.334 -16.095 -1.924 1.00 . A A . 58 ARG CZ 1 1
9 15690 1 1 58 ARG H H 11.918 -11.226 -2.293 1.00 . A A . 58 ARG H 1 1
9 15691 1 1 58 ARG HA H 11.926 -12.454 0.251 1.00 . A A . 58 ARG HA 1 1
9 15692 1 1 58 ARG HB2 H 14.408 -12.991 0.396 1.00 . A A . 58 ARG HB2 1 1
9 15693 1 1 58 ARG HB3 H 13.508 -14.096 -0.631 1.00 . A A . 58 ARG HB3 1 1
9 15694 1 1 58 ARG HD2 H 16.619 -13.413 -2.586 1.00 . A A . 58 ARG HD2 1 1
9 15695 1 1 58 ARG HD3 H 16.529 -13.595 -0.831 1.00 . A A . 58 ARG HD3 1 1
9 15696 1 1 58 ARG HE H 14.544 -15.210 -2.062 1.00 . A A . 58 ARG HE 1 1
9 15697 1 1 58 ARG HG2 H 14.214 -12.826 -2.647 1.00 . A A . 58 ARG HG2 1 1
9 15698 1 1 58 ARG HG3 H 15.122 -11.710 -1.628 1.00 . A A . 58 ARG HG3 1 1
9 15699 1 1 58 ARG HH11 H 17.988 -15.001 -1.634 1.00 . A A . 58 ARG HH11 1 1
9 15700 1 1 58 ARG HH12 H 18.235 -16.711 -1.750 1.00 . A A . 58 ARG HH12 1 1
9 15701 1 1 58 ARG HH21 H 14.873 -17.429 -2.205 1.00 . A A . 58 ARG HH21 1 1
9 15702 1 1 58 ARG HH22 H 16.470 -18.085 -2.074 1.00 . A A . 58 ARG HH22 1 1
9 15703 1 1 58 ARG N N 11.962 -12.075 -1.804 1.00 . A A . 58 ARG N 1 1
9 15704 1 1 58 ARG NE N 15.503 -15.050 -1.934 1.00 . A A . 58 ARG NE 1 1
9 15705 1 1 58 ARG NH1 N 17.620 -15.923 -1.756 1.00 . A A . 58 ARG NH1 1 1
9 15706 1 1 58 ARG NH2 N 15.856 -17.296 -2.079 1.00 . A A . 58 ARG NH2 1 1
9 15707 1 1 58 ARG O O 13.521 -9.907 -0.962 1.00 . A A . 58 ARG O 1 1
9 15708 1 1 59 ILE C C 14.757 -9.211 2.598 1.00 . A A . 59 ILE C 1 1
9 15709 1 1 59 ILE CA C 13.492 -9.067 1.690 1.00 . A A . 59 ILE CA 1 1
9 15710 1 1 59 ILE CB C 12.331 -8.390 2.490 1.00 . A A . 59 ILE CB 1 1
9 15711 1 1 59 ILE CD1 C 9.843 -7.771 2.379 1.00 . A A . 59 ILE CD1 1 1
9 15712 1 1 59 ILE CG1 C 11.050 -8.331 1.597 1.00 . A A . 59 ILE CG1 1 1
9 15713 1 1 59 ILE CG2 C 12.756 -6.947 2.904 1.00 . A A . 59 ILE CG2 1 1
9 15714 1 1 59 ILE H H 12.708 -11.069 1.812 1.00 . A A . 59 ILE H 1 1
9 15715 1 1 59 ILE HA H 13.715 -8.432 0.853 1.00 . A A . 59 ILE HA 1 1
9 15716 1 1 59 ILE HB H 12.123 -8.974 3.380 1.00 . A A . 59 ILE HB 1 1
9 15717 1 1 59 ILE HD11 H 8.980 -7.766 1.741 1.00 . A A . 59 ILE HD11 1 1
9 15718 1 1 59 ILE HD12 H 10.049 -6.761 2.706 1.00 . A A . 59 ILE HD12 1 1
9 15719 1 1 59 ILE HD13 H 9.649 -8.394 3.237 1.00 . A A . 59 ILE HD13 1 1
9 15720 1 1 59 ILE HG12 H 11.239 -7.701 0.739 1.00 . A A . 59 ILE HG12 1 1
9 15721 1 1 59 ILE HG13 H 10.800 -9.323 1.250 1.00 . A A . 59 ILE HG13 1 1
9 15722 1 1 59 ILE HG21 H 13.050 -6.391 2.029 1.00 . A A . 59 ILE HG21 1 1
9 15723 1 1 59 ILE HG22 H 13.587 -6.990 3.587 1.00 . A A . 59 ILE HG22 1 1
9 15724 1 1 59 ILE HG23 H 11.936 -6.435 3.383 1.00 . A A . 59 ILE HG23 1 1
9 15725 1 1 59 ILE N N 13.052 -10.402 1.182 1.00 . A A . 59 ILE N 1 1
9 15726 1 1 59 ILE O O 14.640 -9.856 3.640 1.00 . A A . 59 ILE O 1 1
9 15727 1 1 60 PRO C C 17.011 -7.922 4.413 1.00 . A A . 60 PRO C 1 1
9 15728 1 1 60 PRO CA C 17.115 -8.780 3.130 1.00 . A A . 60 PRO CA 1 1
9 15729 1 1 60 PRO CB C 18.275 -8.332 2.195 1.00 . A A . 60 PRO CB 1 1
9 15730 1 1 60 PRO CD C 16.207 -7.823 1.036 1.00 . A A . 60 PRO CD 1 1
9 15731 1 1 60 PRO CG C 17.639 -7.300 1.309 1.00 . A A . 60 PRO CG 1 1
9 15732 1 1 60 PRO HA H 17.261 -9.818 3.414 1.00 . A A . 60 PRO HA 1 1
9 15733 1 1 60 PRO HB2 H 19.107 -7.920 2.761 1.00 . A A . 60 PRO HB2 1 1
9 15734 1 1 60 PRO HB3 H 18.621 -9.173 1.595 1.00 . A A . 60 PRO HB3 1 1
9 15735 1 1 60 PRO HD2 H 15.517 -6.989 0.931 1.00 . A A . 60 PRO HD2 1 1
9 15736 1 1 60 PRO HD3 H 16.179 -8.449 0.150 1.00 . A A . 60 PRO HD3 1 1
9 15737 1 1 60 PRO HG2 H 17.606 -6.337 1.824 1.00 . A A . 60 PRO HG2 1 1
9 15738 1 1 60 PRO HG3 H 18.188 -7.190 0.373 1.00 . A A . 60 PRO HG3 1 1
9 15739 1 1 60 PRO N N 15.883 -8.649 2.252 1.00 . A A . 60 PRO N 1 1
9 15740 1 1 60 PRO O O 16.196 -7.004 4.499 1.00 . A A . 60 PRO O 1 1
9 15741 1 1 61 VAL C C 18.404 -6.101 6.506 1.00 . A A . 61 VAL C 1 1
9 15742 1 1 61 VAL CA C 17.851 -7.518 6.687 1.00 . A A . 61 VAL CA 1 1
9 15743 1 1 61 VAL CB C 18.686 -8.300 7.741 1.00 . A A . 61 VAL CB 1 1
9 15744 1 1 61 VAL CG1 C 18.563 -7.640 9.142 1.00 . A A . 61 VAL CG1 1 1
9 15745 1 1 61 VAL CG2 C 18.174 -9.758 7.820 1.00 . A A . 61 VAL CG2 1 1
9 15746 1 1 61 VAL H H 18.474 -8.985 5.270 1.00 . A A . 61 VAL H 1 1
9 15747 1 1 61 VAL HA H 16.831 -7.450 7.049 1.00 . A A . 61 VAL HA 1 1
9 15748 1 1 61 VAL HB H 19.731 -8.305 7.444 1.00 . A A . 61 VAL HB 1 1
9 15749 1 1 61 VAL HG11 H 19.124 -8.217 9.868 1.00 . A A . 61 VAL HG11 1 1
9 15750 1 1 61 VAL HG12 H 17.524 -7.613 9.438 1.00 . A A . 61 VAL HG12 1 1
9 15751 1 1 61 VAL HG13 H 18.952 -6.633 9.114 1.00 . A A . 61 VAL HG13 1 1
9 15752 1 1 61 VAL HG21 H 18.740 -10.303 8.566 1.00 . A A . 61 VAL HG21 1 1
9 15753 1 1 61 VAL HG22 H 18.293 -10.242 6.862 1.00 . A A . 61 VAL HG22 1 1
9 15754 1 1 61 VAL HG23 H 17.129 -9.760 8.097 1.00 . A A . 61 VAL HG23 1 1
9 15755 1 1 61 VAL N N 17.846 -8.243 5.396 1.00 . A A . 61 VAL N 1 1
9 15756 1 1 61 VAL O O 19.392 -5.912 5.797 1.00 . A A . 61 VAL O 1 1
9 15757 1 1 62 GLY C C 17.873 -3.168 5.665 1.00 . A A . 62 GLY C 1 1
9 15758 1 1 62 GLY CA C 18.197 -3.724 7.037 1.00 . A A . 62 GLY CA 1 1
9 15759 1 1 62 GLY H H 16.983 -5.329 7.686 1.00 . A A . 62 GLY H 1 1
9 15760 1 1 62 GLY HA2 H 17.675 -3.142 7.782 1.00 . A A . 62 GLY HA2 1 1
9 15761 1 1 62 GLY HA3 H 19.263 -3.646 7.212 1.00 . A A . 62 GLY HA3 1 1
9 15762 1 1 62 GLY N N 17.766 -5.119 7.135 1.00 . A A . 62 GLY N 1 1
9 15763 1 1 62 GLY O O 18.400 -2.128 5.267 1.00 . A A . 62 GLY O 1 1
9 15764 1 1 63 GLY C C 15.081 -3.148 3.577 1.00 . A A . 63 GLY C 1 1
9 15765 1 1 63 GLY CA C 16.565 -3.461 3.594 1.00 . A A . 63 GLY CA 1 1
9 15766 1 1 63 GLY H H 16.608 -4.679 5.315 1.00 . A A . 63 GLY H 1 1
9 15767 1 1 63 GLY HA2 H 17.113 -2.592 3.236 1.00 . A A . 63 GLY HA2 1 1
9 15768 1 1 63 GLY HA3 H 16.748 -4.282 2.922 1.00 . A A . 63 GLY HA3 1 1
9 15769 1 1 63 GLY N N 16.994 -3.858 4.945 1.00 . A A . 63 GLY N 1 1
9 15770 1 1 63 GLY O O 14.437 -3.019 4.620 1.00 . A A . 63 GLY O 1 1
9 15771 1 1 64 THR C C 12.502 -3.651 1.136 1.00 . A A . 64 THR C 1 1
9 15772 1 1 64 THR CA C 13.105 -2.719 2.177 1.00 . A A . 64 THR CA 1 1
9 15773 1 1 64 THR CB C 12.943 -1.251 1.727 1.00 . A A . 64 THR CB 1 1
9 15774 1 1 64 THR CG2 C 13.623 -0.309 2.737 1.00 . A A . 64 THR CG2 1 1
9 15775 1 1 64 THR H H 15.098 -3.138 1.576 1.00 . A A . 64 THR H 1 1
9 15776 1 1 64 THR HA H 12.551 -2.858 3.102 1.00 . A A . 64 THR HA 1 1
9 15777 1 1 64 THR HB H 11.889 -1.003 1.663 1.00 . A A . 64 THR HB 1 1
9 15778 1 1 64 THR HG1 H 12.846 -1.165 -0.214 1.00 . A A . 64 THR HG1 1 1
9 15779 1 1 64 THR HG21 H 13.459 0.719 2.441 1.00 . A A . 64 THR HG21 1 1
9 15780 1 1 64 THR HG22 H 14.684 -0.510 2.759 1.00 . A A . 64 THR HG22 1 1
9 15781 1 1 64 THR HG23 H 13.207 -0.467 3.724 1.00 . A A . 64 THR HG23 1 1
9 15782 1 1 64 THR N N 14.536 -3.023 2.371 1.00 . A A . 64 THR N 1 1
9 15783 1 1 64 THR O O 13.188 -4.467 0.517 1.00 . A A . 64 THR O 1 1
9 15784 1 1 64 THR OG1 O 13.538 -1.084 0.448 1.00 . A A . 64 THR OG1 1 1
9 15785 1 1 65 GLY C C 9.020 -3.959 -0.114 1.00 . A A . 65 GLY C 1 1
9 15786 1 1 65 GLY CA C 10.481 -4.351 -0.034 1.00 . A A . 65 GLY CA 1 1
9 15787 1 1 65 GLY H H 10.701 -2.842 1.465 1.00 . A A . 65 GLY H 1 1
9 15788 1 1 65 GLY HA2 H 10.939 -4.265 -1.010 1.00 . A A . 65 GLY HA2 1 1
9 15789 1 1 65 GLY HA3 H 10.532 -5.379 0.294 1.00 . A A . 65 GLY HA3 1 1
9 15790 1 1 65 GLY N N 11.195 -3.511 0.944 1.00 . A A . 65 GLY N 1 1
9 15791 1 1 65 GLY O O 8.328 -3.955 0.905 1.00 . A A . 65 GLY O 1 1
9 15792 1 1 66 LEU C C 6.561 -3.982 -2.718 1.00 . A A . 66 LEU C 1 1
9 15793 1 1 66 LEU CA C 7.142 -3.235 -1.526 1.00 . A A . 66 LEU CA 1 1
9 15794 1 1 66 LEU CB C 7.055 -1.706 -1.774 1.00 . A A . 66 LEU CB 1 1
9 15795 1 1 66 LEU CD1 C 7.530 -0.185 -3.808 1.00 . A A . 66 LEU CD1 1 1
9 15796 1 1 66 LEU CD2 C 9.345 -0.577 -2.111 1.00 . A A . 66 LEU CD2 1 1
9 15797 1 1 66 LEU CG C 8.136 -1.223 -2.835 1.00 . A A . 66 LEU CG 1 1
9 15798 1 1 66 LEU H H 9.142 -3.655 -2.089 1.00 . A A . 66 LEU H 1 1
9 15799 1 1 66 LEU HA H 6.533 -3.482 -0.662 1.00 . A A . 66 LEU HA 1 1
9 15800 1 1 66 LEU HB2 H 6.049 -1.455 -2.101 1.00 . A A . 66 LEU HB2 1 1
9 15801 1 1 66 LEU HB3 H 7.227 -1.204 -0.839 1.00 . A A . 66 LEU HB3 1 1
9 15802 1 1 66 LEU HD11 H 8.275 0.125 -4.526 1.00 . A A . 66 LEU HD11 1 1
9 15803 1 1 66 LEU HD12 H 7.192 0.675 -3.248 1.00 . A A . 66 LEU HD12 1 1
9 15804 1 1 66 LEU HD13 H 6.693 -0.632 -4.326 1.00 . A A . 66 LEU HD13 1 1
9 15805 1 1 66 LEU HD21 H 9.750 -1.279 -1.397 1.00 . A A . 66 LEU HD21 1 1
9 15806 1 1 66 LEU HD22 H 9.017 0.317 -1.591 1.00 . A A . 66 LEU HD22 1 1
9 15807 1 1 66 LEU HD23 H 10.104 -0.317 -2.833 1.00 . A A . 66 LEU HD23 1 1
9 15808 1 1 66 LEU HG H 8.489 -2.063 -3.426 1.00 . A A . 66 LEU HG 1 1
9 15809 1 1 66 LEU N N 8.544 -3.634 -1.312 1.00 . A A . 66 LEU N 1 1
9 15810 1 1 66 LEU O O 7.275 -4.493 -3.579 1.00 . A A . 66 LEU O 1 1
9 15811 1 1 67 ALA C C 3.964 -3.644 -4.794 1.00 . A A . 67 ALA C 1 1
9 15812 1 1 67 ALA CA C 4.471 -4.688 -3.810 1.00 . A A . 67 ALA CA 1 1
9 15813 1 1 67 ALA CB C 3.282 -5.448 -3.184 1.00 . A A . 67 ALA CB 1 1
9 15814 1 1 67 ALA H H 4.716 -3.599 -2.043 1.00 . A A . 67 ALA H 1 1
9 15815 1 1 67 ALA HA H 5.091 -5.403 -4.347 1.00 . A A . 67 ALA HA 1 1
9 15816 1 1 67 ALA HB1 H 3.656 -6.180 -2.480 1.00 . A A . 67 ALA HB1 1 1
9 15817 1 1 67 ALA HB2 H 2.717 -5.952 -3.957 1.00 . A A . 67 ALA HB2 1 1
9 15818 1 1 67 ALA HB3 H 2.639 -4.752 -2.664 1.00 . A A . 67 ALA HB3 1 1
9 15819 1 1 67 ALA N N 5.234 -4.026 -2.757 1.00 . A A . 67 ALA N 1 1
9 15820 1 1 67 ALA O O 3.910 -2.449 -4.508 1.00 . A A . 67 ALA O 1 1
9 15821 1 1 68 ARG C C 1.664 -3.634 -7.434 1.00 . A A . 68 ARG C 1 1
9 15822 1 1 68 ARG CA C 3.077 -3.220 -7.036 1.00 . A A . 68 ARG CA 1 1
9 15823 1 1 68 ARG CB C 4.024 -3.250 -8.266 1.00 . A A . 68 ARG CB 1 1
9 15824 1 1 68 ARG CD C 4.582 -2.192 -10.506 1.00 . A A . 68 ARG CD 1 1
9 15825 1 1 68 ARG CG C 3.656 -2.130 -9.277 1.00 . A A . 68 ARG CG 1 1
9 15826 1 1 68 ARG CZ C 6.981 -1.950 -10.973 1.00 . A A . 68 ARG CZ 1 1
9 15827 1 1 68 ARG H H 3.657 -5.086 -6.148 1.00 . A A . 68 ARG H 1 1
9 15828 1 1 68 ARG HA H 3.031 -2.190 -6.666 1.00 . A A . 68 ARG HA 1 1
9 15829 1 1 68 ARG HB2 H 5.039 -3.096 -7.926 1.00 . A A . 68 ARG HB2 1 1
9 15830 1 1 68 ARG HB3 H 3.959 -4.214 -8.755 1.00 . A A . 68 ARG HB3 1 1
9 15831 1 1 68 ARG HD2 H 4.506 -3.165 -10.969 1.00 . A A . 68 ARG HD2 1 1
9 15832 1 1 68 ARG HD3 H 4.280 -1.434 -11.222 1.00 . A A . 68 ARG HD3 1 1
9 15833 1 1 68 ARG HE H 6.160 -1.784 -9.151 1.00 . A A . 68 ARG HE 1 1
9 15834 1 1 68 ARG HG2 H 2.632 -2.255 -9.597 1.00 . A A . 68 ARG HG2 1 1
9 15835 1 1 68 ARG HG3 H 3.762 -1.163 -8.802 1.00 . A A . 68 ARG HG3 1 1
9 15836 1 1 68 ARG HH11 H 5.834 -2.322 -12.577 1.00 . A A . 68 ARG HH11 1 1
9 15837 1 1 68 ARG HH12 H 7.530 -2.159 -12.892 1.00 . A A . 68 ARG HH12 1 1
9 15838 1 1 68 ARG HH21 H 8.364 -1.576 -9.577 1.00 . A A . 68 ARG HH21 1 1
9 15839 1 1 68 ARG HH22 H 8.959 -1.738 -11.195 1.00 . A A . 68 ARG HH22 1 1
9 15840 1 1 68 ARG N N 3.589 -4.125 -5.975 1.00 . A A . 68 ARG N 1 1
9 15841 1 1 68 ARG NE N 5.967 -1.948 -10.099 1.00 . A A . 68 ARG NE 1 1
9 15842 1 1 68 ARG NH1 N 6.765 -2.160 -12.248 1.00 . A A . 68 ARG NH1 1 1
9 15843 1 1 68 ARG NH2 N 8.195 -1.738 -10.549 1.00 . A A . 68 ARG NH2 1 1
9 15844 1 1 68 ARG O O 1.427 -4.773 -7.840 1.00 . A A . 68 ARG O 1 1
9 15845 1 1 69 VAL C C -1.234 -1.717 -8.396 1.00 . A A . 69 VAL C 1 1
9 15846 1 1 69 VAL CA C -0.670 -2.945 -7.680 1.00 . A A . 69 VAL CA 1 1
9 15847 1 1 69 VAL CB C -1.497 -3.284 -6.399 1.00 . A A . 69 VAL CB 1 1
9 15848 1 1 69 VAL CG1 C -1.090 -4.674 -5.841 1.00 . A A . 69 VAL CG1 1 1
9 15849 1 1 69 VAL CG2 C -1.253 -2.217 -5.311 1.00 . A A . 69 VAL CG2 1 1
9 15850 1 1 69 VAL H H 0.978 -1.805 -6.996 1.00 . A A . 69 VAL H 1 1
9 15851 1 1 69 VAL HA H -0.744 -3.781 -8.377 1.00 . A A . 69 VAL HA 1 1
9 15852 1 1 69 VAL HB H -2.555 -3.307 -6.646 1.00 . A A . 69 VAL HB 1 1
9 15853 1 1 69 VAL HG11 H -1.242 -5.428 -6.599 1.00 . A A . 69 VAL HG11 1 1
9 15854 1 1 69 VAL HG12 H -1.699 -4.912 -4.978 1.00 . A A . 69 VAL HG12 1 1
9 15855 1 1 69 VAL HG13 H -0.052 -4.662 -5.549 1.00 . A A . 69 VAL HG13 1 1
9 15856 1 1 69 VAL HG21 H -1.883 -2.420 -4.455 1.00 . A A . 69 VAL HG21 1 1
9 15857 1 1 69 VAL HG22 H -1.489 -1.245 -5.702 1.00 . A A . 69 VAL HG22 1 1
9 15858 1 1 69 VAL HG23 H -0.218 -2.235 -5.002 1.00 . A A . 69 VAL HG23 1 1
9 15859 1 1 69 VAL N N 0.730 -2.694 -7.324 1.00 . A A . 69 VAL N 1 1
9 15860 1 1 69 VAL O O -0.768 -0.589 -8.233 1.00 . A A . 69 VAL O 1 1
9 15861 1 1 70 GLN C C -4.416 -0.841 -9.612 1.00 . A A . 70 GLN C 1 1
9 15862 1 1 70 GLN CA C -2.936 -0.893 -9.960 1.00 . A A . 70 GLN CA 1 1
9 15863 1 1 70 GLN CB C -2.761 -1.153 -11.482 1.00 . A A . 70 GLN CB 1 1
9 15864 1 1 70 GLN CD C -0.704 -2.661 -11.383 1.00 . A A . 70 GLN CD 1 1
9 15865 1 1 70 GLN CG C -1.252 -1.307 -11.848 1.00 . A A . 70 GLN CG 1 1
9 15866 1 1 70 GLN H H -2.601 -2.882 -9.280 1.00 . A A . 70 GLN H 1 1
9 15867 1 1 70 GLN HA H -2.499 0.081 -9.731 1.00 . A A . 70 GLN HA 1 1
9 15868 1 1 70 GLN HB2 H -3.298 -2.053 -11.764 1.00 . A A . 70 GLN HB2 1 1
9 15869 1 1 70 GLN HB3 H -3.176 -0.315 -12.031 1.00 . A A . 70 GLN HB3 1 1
9 15870 1 1 70 GLN HE21 H 0.907 -1.888 -10.524 1.00 . A A . 70 GLN HE21 1 1
9 15871 1 1 70 GLN HE22 H 0.769 -3.576 -10.423 1.00 . A A . 70 GLN HE22 1 1
9 15872 1 1 70 GLN HG2 H -1.139 -1.246 -12.918 1.00 . A A . 70 GLN HG2 1 1
9 15873 1 1 70 GLN HG3 H -0.677 -0.512 -11.390 1.00 . A A . 70 GLN HG3 1 1
9 15874 1 1 70 GLN N N -2.274 -1.962 -9.187 1.00 . A A . 70 GLN N 1 1
9 15875 1 1 70 GLN NE2 N 0.417 -2.713 -10.723 1.00 . A A . 70 GLN NE2 1 1
9 15876 1 1 70 GLN O O -5.059 -1.875 -9.428 1.00 . A A . 70 GLN O 1 1
9 15877 1 1 70 GLN OE1 O -1.321 -3.696 -11.634 1.00 . A A . 70 GLN OE1 1 1
9 15878 1 1 71 TRP C C -6.942 1.711 -10.073 1.00 . A A . 71 TRP C 1 1
9 15879 1 1 71 TRP CA C -6.380 0.569 -9.222 1.00 . A A . 71 TRP CA 1 1
9 15880 1 1 71 TRP CB C -6.561 0.871 -7.712 1.00 . A A . 71 TRP CB 1 1
9 15881 1 1 71 TRP CD1 C -8.973 0.062 -7.568 1.00 . A A . 71 TRP CD1 1 1
9 15882 1 1 71 TRP CD2 C -8.726 2.178 -6.849 1.00 . A A . 71 TRP CD2 1 1
9 15883 1 1 71 TRP CE2 C -10.105 1.876 -6.750 1.00 . A A . 71 TRP CE2 1 1
9 15884 1 1 71 TRP CE3 C -8.298 3.454 -6.450 1.00 . A A . 71 TRP CE3 1 1
9 15885 1 1 71 TRP CG C -8.029 1.019 -7.385 1.00 . A A . 71 TRP CG 1 1
9 15886 1 1 71 TRP CH2 C -10.581 4.079 -5.891 1.00 . A A . 71 TRP CH2 1 1
9 15887 1 1 71 TRP CZ2 C -11.026 2.811 -6.280 1.00 . A A . 71 TRP CZ2 1 1
9 15888 1 1 71 TRP CZ3 C -9.219 4.399 -5.971 1.00 . A A . 71 TRP CZ3 1 1
9 15889 1 1 71 TRP H H -4.395 1.160 -9.694 1.00 . A A . 71 TRP H 1 1
9 15890 1 1 71 TRP HA H -6.940 -0.335 -9.464 1.00 . A A . 71 TRP HA 1 1
9 15891 1 1 71 TRP HB2 H -6.140 0.067 -7.137 1.00 . A A . 71 TRP HB2 1 1
9 15892 1 1 71 TRP HB3 H -6.044 1.784 -7.464 1.00 . A A . 71 TRP HB3 1 1
9 15893 1 1 71 TRP HD1 H -8.798 -0.932 -7.949 1.00 . A A . 71 TRP HD1 1 1
9 15894 1 1 71 TRP HE1 H -11.058 0.091 -7.252 1.00 . A A . 71 TRP HE1 1 1
9 15895 1 1 71 TRP HE3 H -7.254 3.705 -6.498 1.00 . A A . 71 TRP HE3 1 1
9 15896 1 1 71 TRP HH2 H -11.287 4.811 -5.522 1.00 . A A . 71 TRP HH2 1 1
9 15897 1 1 71 TRP HZ2 H -12.076 2.561 -6.222 1.00 . A A . 71 TRP HZ2 1 1
9 15898 1 1 71 TRP HZ3 H -8.876 5.377 -5.667 1.00 . A A . 71 TRP HZ3 1 1
9 15899 1 1 71 TRP N N -4.956 0.371 -9.536 1.00 . A A . 71 TRP N 1 1
9 15900 1 1 71 TRP NE1 N -10.206 0.575 -7.204 1.00 . A A . 71 TRP NE1 1 1
9 15901 1 1 71 TRP O O -6.320 2.758 -10.252 1.00 . A A . 71 TRP O 1 1
9 15902 1 1 72 LYS C C -9.860 3.243 -10.592 1.00 . A A . 72 LYS C 1 1
9 15903 1 1 72 LYS CA C -8.826 2.490 -11.428 1.00 . A A . 72 LYS CA 1 1
9 15904 1 1 72 LYS CB C -9.510 1.792 -12.632 1.00 . A A . 72 LYS CB 1 1
9 15905 1 1 72 LYS CD C -10.708 2.157 -14.846 1.00 . A A . 72 LYS CD 1 1
9 15906 1 1 72 LYS CE C -11.241 3.222 -15.826 1.00 . A A . 72 LYS CE 1 1
9 15907 1 1 72 LYS CG C -10.081 2.847 -13.616 1.00 . A A . 72 LYS CG 1 1
9 15908 1 1 72 LYS H H -8.595 0.632 -10.411 1.00 . A A . 72 LYS H 1 1
9 15909 1 1 72 LYS HA H -8.099 3.207 -11.817 1.00 . A A . 72 LYS HA 1 1
9 15910 1 1 72 LYS HB2 H -8.775 1.186 -13.145 1.00 . A A . 72 LYS HB2 1 1
9 15911 1 1 72 LYS HB3 H -10.312 1.155 -12.282 1.00 . A A . 72 LYS HB3 1 1
9 15912 1 1 72 LYS HD2 H -9.960 1.553 -15.344 1.00 . A A . 72 LYS HD2 1 1
9 15913 1 1 72 LYS HD3 H -11.525 1.523 -14.527 1.00 . A A . 72 LYS HD3 1 1
9 15914 1 1 72 LYS HE2 H -11.996 3.823 -15.337 1.00 . A A . 72 LYS HE2 1 1
9 15915 1 1 72 LYS HE3 H -10.427 3.860 -16.146 1.00 . A A . 72 LYS HE3 1 1
9 15916 1 1 72 LYS HG2 H -10.835 3.439 -13.116 1.00 . A A . 72 LYS HG2 1 1
9 15917 1 1 72 LYS HG3 H -9.278 3.496 -13.947 1.00 . A A . 72 LYS HG3 1 1
9 15918 1 1 72 LYS HZ1 H -12.673 3.094 -17.329 1.00 . A A . 72 LYS HZ1 1 1
9 15919 1 1 72 LYS HZ2 H -12.124 1.591 -16.768 1.00 . A A . 72 LYS HZ2 1 1
9 15920 1 1 72 LYS HZ3 H -11.137 2.529 -17.784 1.00 . A A . 72 LYS HZ3 1 1
9 15921 1 1 72 LYS N N -8.147 1.487 -10.587 1.00 . A A . 72 LYS N 1 1
9 15922 1 1 72 LYS NZ N -11.839 2.557 -17.016 1.00 . A A . 72 LYS NZ 1 1
9 15923 1 1 72 LYS O O -10.761 2.640 -10.008 1.00 . A A . 72 LYS O 1 1
9 15924 1 1 73 ALA C C -12.032 5.398 -10.500 1.00 . A A . 73 ALA C 1 1
9 15925 1 1 73 ALA CA C -10.671 5.387 -9.792 1.00 . A A . 73 ALA CA 1 1
9 15926 1 1 73 ALA CB C -10.117 6.819 -9.661 1.00 . A A . 73 ALA CB 1 1
9 15927 1 1 73 ALA H H -8.998 4.993 -11.041 1.00 . A A . 73 ALA H 1 1
9 15928 1 1 73 ALA HA H -10.791 4.968 -8.793 1.00 . A A . 73 ALA HA 1 1
9 15929 1 1 73 ALA HB1 H -9.164 6.790 -9.147 1.00 . A A . 73 ALA HB1 1 1
9 15930 1 1 73 ALA HB2 H -10.808 7.429 -9.096 1.00 . A A . 73 ALA HB2 1 1
9 15931 1 1 73 ALA HB3 H -9.978 7.245 -10.640 1.00 . A A . 73 ALA HB3 1 1
9 15932 1 1 73 ALA N N -9.735 4.566 -10.557 1.00 . A A . 73 ALA N 1 1
9 15933 1 1 73 ALA O O -12.103 5.517 -11.722 1.00 . A A . 73 ALA O 1 1
9 15934 1 1 74 THR C C -15.490 5.499 -9.173 1.00 . A A . 74 THR C 1 1
9 15935 1 1 74 THR CA C -14.461 5.292 -10.277 1.00 . A A . 74 THR CA 1 1
9 15936 1 1 74 THR CB C -14.744 3.958 -11.009 1.00 . A A . 74 THR CB 1 1
9 15937 1 1 74 THR CG2 C -14.444 2.750 -10.098 1.00 . A A . 74 THR CG2 1 1
9 15938 1 1 74 THR H H -12.983 5.200 -8.750 1.00 . A A . 74 THR H 1 1
9 15939 1 1 74 THR HA H -14.559 6.110 -10.990 1.00 . A A . 74 THR HA 1 1
9 15940 1 1 74 THR HB H -14.127 3.892 -11.896 1.00 . A A . 74 THR HB 1 1
9 15941 1 1 74 THR HG1 H -16.160 3.588 -12.292 1.00 . A A . 74 THR HG1 1 1
9 15942 1 1 74 THR HG21 H -15.063 2.795 -9.214 1.00 . A A . 74 THR HG21 1 1
9 15943 1 1 74 THR HG22 H -13.403 2.757 -9.809 1.00 . A A . 74 THR HG22 1 1
9 15944 1 1 74 THR HG23 H -14.661 1.835 -10.632 1.00 . A A . 74 THR HG23 1 1
9 15945 1 1 74 THR N N -13.101 5.293 -9.718 1.00 . A A . 74 THR N 1 1
9 15946 1 1 74 THR O O -15.273 5.112 -8.025 1.00 . A A . 74 THR O 1 1
9 15947 1 1 74 THR OG1 O -16.113 3.922 -11.391 1.00 . A A . 74 THR OG1 1 1
9 15948 1 1 75 ARG C C -18.962 6.796 -9.302 1.00 . A A . 75 ARG C 1 1
9 15949 1 1 75 ARG CA C -17.691 6.363 -8.564 1.00 . A A . 75 ARG CA 1 1
9 15950 1 1 75 ARG CB C -17.254 7.452 -7.552 1.00 . A A . 75 ARG CB 1 1
9 15951 1 1 75 ARG CD C -17.875 8.711 -5.443 1.00 . A A . 75 ARG CD 1 1
9 15952 1 1 75 ARG CG C -18.327 7.640 -6.449 1.00 . A A . 75 ARG CG 1 1
9 15953 1 1 75 ARG CZ C -16.035 9.029 -3.854 1.00 . A A . 75 ARG CZ 1 1
9 15954 1 1 75 ARG H H -16.735 6.400 -10.457 1.00 . A A . 75 ARG H 1 1
9 15955 1 1 75 ARG HA H -17.907 5.446 -8.025 1.00 . A A . 75 ARG HA 1 1
9 15956 1 1 75 ARG HB2 H -16.321 7.152 -7.093 1.00 . A A . 75 ARG HB2 1 1
9 15957 1 1 75 ARG HB3 H -17.104 8.390 -8.071 1.00 . A A . 75 ARG HB3 1 1
9 15958 1 1 75 ARG HD2 H -17.702 9.646 -5.959 1.00 . A A . 75 ARG HD2 1 1
9 15959 1 1 75 ARG HD3 H -18.650 8.855 -4.698 1.00 . A A . 75 ARG HD3 1 1
9 15960 1 1 75 ARG HE H -16.246 7.420 -5.028 1.00 . A A . 75 ARG HE 1 1
9 15961 1 1 75 ARG HG2 H -19.262 7.948 -6.894 1.00 . A A . 75 ARG HG2 1 1
9 15962 1 1 75 ARG HG3 H -18.473 6.704 -5.928 1.00 . A A . 75 ARG HG3 1 1
9 15963 1 1 75 ARG HH11 H -17.367 10.528 -3.927 1.00 . A A . 75 ARG HH11 1 1
9 15964 1 1 75 ARG HH12 H -16.066 10.736 -2.803 1.00 . A A . 75 ARG HH12 1 1
9 15965 1 1 75 ARG HH21 H -14.557 7.717 -3.570 1.00 . A A . 75 ARG HH21 1 1
9 15966 1 1 75 ARG HH22 H -14.484 9.153 -2.605 1.00 . A A . 75 ARG HH22 1 1
9 15967 1 1 75 ARG N N -16.616 6.112 -9.528 1.00 . A A . 75 ARG N 1 1
9 15968 1 1 75 ARG NE N -16.642 8.282 -4.782 1.00 . A A . 75 ARG NE 1 1
9 15969 1 1 75 ARG NH1 N -16.527 10.190 -3.501 1.00 . A A . 75 ARG NH1 1 1
9 15970 1 1 75 ARG NH2 N -14.941 8.601 -3.300 1.00 . A A . 75 ARG NH2 1 1
9 15971 1 1 75 ARG O O -19.244 7.988 -9.417 1.00 . A A . 75 ARG O 1 1
9 15972 1 1 76 LYS C C -22.025 6.659 -9.499 1.00 . A A . 76 LYS C 1 1
9 15973 1 1 76 LYS CA C -20.979 6.120 -10.487 1.00 . A A . 76 LYS CA 1 1
9 15974 1 1 76 LYS CB C -21.512 4.843 -11.191 1.00 . A A . 76 LYS CB 1 1
9 15975 1 1 76 LYS CD C -23.259 3.918 -12.799 1.00 . A A . 76 LYS CD 1 1
9 15976 1 1 76 LYS CE C -24.474 4.283 -13.674 1.00 . A A . 76 LYS CE 1 1
9 15977 1 1 76 LYS CG C -22.746 5.180 -12.067 1.00 . A A . 76 LYS CG 1 1
9 15978 1 1 76 LYS H H -19.457 4.888 -9.655 1.00 . A A . 76 LYS H 1 1
9 15979 1 1 76 LYS HA H -20.779 6.876 -11.248 1.00 . A A . 76 LYS HA 1 1
9 15980 1 1 76 LYS HB2 H -20.730 4.437 -11.821 1.00 . A A . 76 LYS HB2 1 1
9 15981 1 1 76 LYS HB3 H -21.787 4.104 -10.452 1.00 . A A . 76 LYS HB3 1 1
9 15982 1 1 76 LYS HD2 H -22.471 3.517 -13.423 1.00 . A A . 76 LYS HD2 1 1
9 15983 1 1 76 LYS HD3 H -23.553 3.174 -12.071 1.00 . A A . 76 LYS HD3 1 1
9 15984 1 1 76 LYS HE2 H -24.825 3.404 -14.198 1.00 . A A . 76 LYS HE2 1 1
9 15985 1 1 76 LYS HE3 H -25.271 4.671 -13.054 1.00 . A A . 76 LYS HE3 1 1
9 15986 1 1 76 LYS HG2 H -23.539 5.571 -11.445 1.00 . A A . 76 LYS HG2 1 1
9 15987 1 1 76 LYS HG3 H -22.467 5.929 -12.798 1.00 . A A . 76 LYS HG3 1 1
9 15988 1 1 76 LYS HZ1 H -23.028 5.382 -14.691 1.00 . A A . 76 LYS HZ1 1 1
9 15989 1 1 76 LYS HZ2 H -24.458 6.241 -14.383 1.00 . A A . 76 LYS HZ2 1 1
9 15990 1 1 76 LYS HZ3 H -24.424 5.064 -15.608 1.00 . A A . 76 LYS HZ3 1 1
9 15991 1 1 76 LYS N N -19.733 5.822 -9.774 1.00 . A A . 76 LYS N 1 1
9 15992 1 1 76 LYS NZ N -24.067 5.322 -14.665 1.00 . A A . 76 LYS NZ 1 1
9 15993 1 1 76 LYS O O -22.317 6.022 -8.486 1.00 . A A . 76 LYS O 1 1
9 15994 1 1 77 LEU C C -24.394 9.503 -9.720 1.00 . A A . 77 LEU C 1 1
9 15995 1 1 77 LEU CA C -23.618 8.424 -8.949 1.00 . A A . 77 LEU CA 1 1
9 15996 1 1 77 LEU CB C -22.964 9.030 -7.665 1.00 . A A . 77 LEU CB 1 1
9 15997 1 1 77 LEU CD1 C -24.392 8.086 -5.719 1.00 . A A . 77 LEU CD1 1 1
9 15998 1 1 77 LEU CD2 C -23.511 10.446 -5.578 1.00 . A A . 77 LEU CD2 1 1
9 15999 1 1 77 LEU CG C -24.042 9.356 -6.546 1.00 . A A . 77 LEU CG 1 1
9 16000 1 1 77 LEU H H -22.316 8.283 -10.631 1.00 . A A . 77 LEU H 1 1
9 16001 1 1 77 LEU HA H -24.320 7.652 -8.658 1.00 . A A . 77 LEU HA 1 1
9 16002 1 1 77 LEU HB2 H -22.242 8.320 -7.283 1.00 . A A . 77 LEU HB2 1 1
9 16003 1 1 77 LEU HB3 H -22.431 9.937 -7.939 1.00 . A A . 77 LEU HB3 1 1
9 16004 1 1 77 LEU HD11 H -23.500 7.717 -5.230 1.00 . A A . 77 LEU HD11 1 1
9 16005 1 1 77 LEU HD12 H -24.785 7.318 -6.362 1.00 . A A . 77 LEU HD12 1 1
9 16006 1 1 77 LEU HD13 H -25.133 8.330 -4.970 1.00 . A A . 77 LEU HD13 1 1
9 16007 1 1 77 LEU HD21 H -22.590 10.106 -5.128 1.00 . A A . 77 LEU HD21 1 1
9 16008 1 1 77 LEU HD22 H -24.242 10.637 -4.803 1.00 . A A . 77 LEU HD22 1 1
9 16009 1 1 77 LEU HD23 H -23.328 11.358 -6.126 1.00 . A A . 77 LEU HD23 1 1
9 16010 1 1 77 LEU HG H -24.952 9.723 -7.015 1.00 . A A . 77 LEU HG 1 1
9 16011 1 1 77 LEU N N -22.588 7.822 -9.810 1.00 . A A . 77 LEU N 1 1
9 16012 1 1 77 LEU O O -23.807 10.477 -10.190 1.00 . A A . 77 LEU O 1 1
9 16013 1 1 78 ALA C C -26.555 11.624 -9.794 1.00 . A A . 78 ALA C 1 1
9 16014 1 1 78 ALA CA C -26.556 10.287 -10.532 1.00 . A A . 78 ALA CA 1 1
9 16015 1 1 78 ALA CB C -27.991 9.734 -10.620 1.00 . A A . 78 ALA CB 1 1
9 16016 1 1 78 ALA H H -26.120 8.530 -9.437 1.00 . A A . 78 ALA H 1 1
9 16017 1 1 78 ALA HA H -26.178 10.441 -11.538 1.00 . A A . 78 ALA HA 1 1
9 16018 1 1 78 ALA HB1 H -27.980 8.788 -11.145 1.00 . A A . 78 ALA HB1 1 1
9 16019 1 1 78 ALA HB2 H -28.623 10.432 -11.154 1.00 . A A . 78 ALA HB2 1 1
9 16020 1 1 78 ALA HB3 H -28.384 9.583 -9.624 1.00 . A A . 78 ALA HB3 1 1
9 16021 1 1 78 ALA N N -25.705 9.325 -9.832 1.00 . A A . 78 ALA N 1 1
9 16022 1 1 78 ALA O O -26.505 12.685 -10.415 1.00 . A A . 78 ALA O 1 1
9 16023 1 1 79 GLY C C -25.292 13.502 -7.746 1.00 . A A . 79 GLY C 1 1
9 16024 1 1 79 GLY CA C -26.616 12.757 -7.629 1.00 . A A . 79 GLY CA 1 1
9 16025 1 1 79 GLY H H -26.652 10.688 -8.028 1.00 . A A . 79 GLY H 1 1
9 16026 1 1 79 GLY HA2 H -27.427 13.410 -7.923 1.00 . A A . 79 GLY HA2 1 1
9 16027 1 1 79 GLY HA3 H -26.756 12.459 -6.602 1.00 . A A . 79 GLY HA3 1 1
9 16028 1 1 79 GLY N N -26.614 11.562 -8.467 1.00 . A A . 79 GLY N 1 1
9 16029 1 1 79 GLY O O -24.269 12.923 -8.108 1.00 . A A . 79 GLY O 1 1
9 16030 1 1 80 ARG C C -23.066 15.154 -6.523 1.00 . A A . 80 ARG C 1 1
9 16031 1 1 80 ARG CA C -24.125 15.639 -7.519 1.00 . A A . 80 ARG CA 1 1
9 16032 1 1 80 ARG CB C -24.511 17.104 -7.209 1.00 . A A . 80 ARG CB 1 1
9 16033 1 1 80 ARG CD C -25.142 17.642 -9.644 1.00 . A A . 80 ARG CD 1 1
9 16034 1 1 80 ARG CG C -25.619 17.615 -8.170 1.00 . A A . 80 ARG CG 1 1
9 16035 1 1 80 ARG CZ C -25.917 18.544 -11.796 1.00 . A A . 80 ARG CZ 1 1
9 16036 1 1 80 ARG H H -26.168 15.206 -7.165 1.00 . A A . 80 ARG H 1 1
9 16037 1 1 80 ARG HA H -23.691 15.581 -8.502 1.00 . A A . 80 ARG HA 1 1
9 16038 1 1 80 ARG HB2 H -24.879 17.162 -6.190 1.00 . A A . 80 ARG HB2 1 1
9 16039 1 1 80 ARG HB3 H -23.640 17.739 -7.304 1.00 . A A . 80 ARG HB3 1 1
9 16040 1 1 80 ARG HD2 H -24.184 18.142 -9.709 1.00 . A A . 80 ARG HD2 1 1
9 16041 1 1 80 ARG HD3 H -25.041 16.632 -10.017 1.00 . A A . 80 ARG HD3 1 1
9 16042 1 1 80 ARG HE H -26.946 18.677 -10.072 1.00 . A A . 80 ARG HE 1 1
9 16043 1 1 80 ARG HG2 H -26.489 16.979 -8.082 1.00 . A A . 80 ARG HG2 1 1
9 16044 1 1 80 ARG HG3 H -25.897 18.620 -7.878 1.00 . A A . 80 ARG HG3 1 1
9 16045 1 1 80 ARG HH11 H -24.120 17.654 -11.825 1.00 . A A . 80 ARG HH11 1 1
9 16046 1 1 80 ARG HH12 H -24.672 18.274 -13.346 1.00 . A A . 80 ARG HH12 1 1
9 16047 1 1 80 ARG HH21 H -27.667 19.477 -12.089 1.00 . A A . 80 ARG HH21 1 1
9 16048 1 1 80 ARG HH22 H -26.667 19.301 -13.494 1.00 . A A . 80 ARG HH22 1 1
9 16049 1 1 80 ARG N N -25.325 14.799 -7.449 1.00 . A A . 80 ARG N 1 1
9 16050 1 1 80 ARG NE N -26.118 18.349 -10.481 1.00 . A A . 80 ARG NE 1 1
9 16051 1 1 80 ARG NH1 N -24.817 18.123 -12.368 1.00 . A A . 80 ARG NH1 1 1
9 16052 1 1 80 ARG NH2 N -26.822 19.155 -12.516 1.00 . A A . 80 ARG NH2 1 1
9 16053 1 1 80 ARG O O -23.150 14.043 -6.001 1.00 . A A . 80 ARG O 1 1
9 16054 1 1 81 ALA C C -20.214 16.929 -4.941 1.00 . A A . 81 ALA C 1 1
9 16055 1 1 81 ALA CA C -20.982 15.662 -5.347 1.00 . A A . 81 ALA CA 1 1
9 16056 1 1 81 ALA CB C -20.031 14.654 -6.021 1.00 . A A . 81 ALA CB 1 1
9 16057 1 1 81 ALA H H -22.055 16.871 -6.720 1.00 . A A . 81 ALA H 1 1
9 16058 1 1 81 ALA HA H -21.394 15.208 -4.446 1.00 . A A . 81 ALA HA 1 1
9 16059 1 1 81 ALA HB1 H -20.583 13.767 -6.298 1.00 . A A . 81 ALA HB1 1 1
9 16060 1 1 81 ALA HB2 H -19.238 14.381 -5.336 1.00 . A A . 81 ALA HB2 1 1
9 16061 1 1 81 ALA HB3 H -19.601 15.098 -6.908 1.00 . A A . 81 ALA HB3 1 1
9 16062 1 1 81 ALA N N -22.070 15.998 -6.274 1.00 . A A . 81 ALA N 1 1
9 16063 1 1 81 ALA O O -20.198 17.928 -5.660 1.00 . A A . 81 ALA O 1 1
9 16064 1 1 82 ALA C C -17.921 17.606 -2.095 1.00 . A A . 82 ALA C 1 1
9 16065 1 1 82 ALA CA C -18.793 18.017 -3.276 1.00 . A A . 82 ALA CA 1 1
9 16066 1 1 82 ALA CB C -19.760 19.144 -2.861 1.00 . A A . 82 ALA CB 1 1
9 16067 1 1 82 ALA H H -19.614 16.040 -3.251 1.00 . A A . 82 ALA H 1 1
9 16068 1 1 82 ALA HA H -18.140 18.388 -4.062 1.00 . A A . 82 ALA HA 1 1
9 16069 1 1 82 ALA HB1 H -20.405 18.795 -2.066 1.00 . A A . 82 ALA HB1 1 1
9 16070 1 1 82 ALA HB2 H -20.366 19.430 -3.708 1.00 . A A . 82 ALA HB2 1 1
9 16071 1 1 82 ALA HB3 H -19.201 20.005 -2.518 1.00 . A A . 82 ALA HB3 1 1
9 16072 1 1 82 ALA N N -19.567 16.862 -3.782 1.00 . A A . 82 ALA N 1 1
9 16073 1 1 82 ALA O O -17.572 18.417 -1.237 1.00 . A A . 82 ALA O 1 1
9 16074 1 1 83 ASN C C -16.161 14.396 -1.394 1.00 . A A . 83 ASN C 1 1
9 16075 1 1 83 ASN CA C -16.718 15.793 -0.993 1.00 . A A . 83 ASN CA 1 1
9 16076 1 1 83 ASN CB C -17.566 15.694 0.305 1.00 . A A . 83 ASN CB 1 1
9 16077 1 1 83 ASN CG C -18.845 14.885 0.076 1.00 . A A . 83 ASN CG 1 1
9 16078 1 1 83 ASN H H -17.867 15.725 -2.781 1.00 . A A . 83 ASN H 1 1
9 16079 1 1 83 ASN HA H -15.901 16.476 -0.802 1.00 . A A . 83 ASN HA 1 1
9 16080 1 1 83 ASN HB2 H -16.984 15.227 1.085 1.00 . A A . 83 ASN HB2 1 1
9 16081 1 1 83 ASN HB3 H -17.843 16.693 0.626 1.00 . A A . 83 ASN HB3 1 1
9 16082 1 1 83 ASN HD21 H -18.201 13.295 1.079 1.00 . A A . 83 ASN HD21 1 1
9 16083 1 1 83 ASN HD22 H -19.764 13.159 0.431 1.00 . A A . 83 ASN HD22 1 1
9 16084 1 1 83 ASN N N -17.561 16.326 -2.068 1.00 . A A . 83 ASN N 1 1
9 16085 1 1 83 ASN ND2 N -18.945 13.679 0.569 1.00 . A A . 83 ASN ND2 1 1
9 16086 1 1 83 ASN O O -16.883 13.419 -1.203 1.00 . A A . 83 ASN O 1 1
9 16087 1 1 83 ASN OD1 O -19.788 15.375 -0.547 1.00 . A A . 83 ASN OD1 1 1
9 16088 1 1 84 PRO C C -14.068 12.073 -1.056 1.00 . A A . 84 PRO C 1 1
9 16089 1 1 84 PRO CA C -14.420 12.928 -2.284 1.00 . A A . 84 PRO CA 1 1
9 16090 1 1 84 PRO CB C -13.174 13.258 -3.169 1.00 . A A . 84 PRO CB 1 1
9 16091 1 1 84 PRO CD C -13.949 15.364 -2.188 1.00 . A A . 84 PRO CD 1 1
9 16092 1 1 84 PRO CG C -12.686 14.599 -2.670 1.00 . A A . 84 PRO CG 1 1
9 16093 1 1 84 PRO HA H -15.154 12.394 -2.882 1.00 . A A . 84 PRO HA 1 1
9 16094 1 1 84 PRO HB2 H -12.403 12.493 -3.072 1.00 . A A . 84 PRO HB2 1 1
9 16095 1 1 84 PRO HB3 H -13.467 13.338 -4.216 1.00 . A A . 84 PRO HB3 1 1
9 16096 1 1 84 PRO HD2 H -13.716 15.943 -1.299 1.00 . A A . 84 PRO HD2 1 1
9 16097 1 1 84 PRO HD3 H -14.330 16.019 -2.968 1.00 . A A . 84 PRO HD3 1 1
9 16098 1 1 84 PRO HG2 H -11.980 14.470 -1.849 1.00 . A A . 84 PRO HG2 1 1
9 16099 1 1 84 PRO HG3 H -12.191 15.155 -3.466 1.00 . A A . 84 PRO HG3 1 1
9 16100 1 1 84 PRO N N -14.961 14.285 -1.895 1.00 . A A . 84 PRO N 1 1
9 16101 1 1 84 PRO O O -14.828 11.199 -0.636 1.00 . A A . 84 PRO O 1 1
9 16102 1 1 85 GLY C C -12.295 10.110 0.364 1.00 . A A . 85 GLY C 1 1
9 16103 1 1 85 GLY CA C -12.449 11.594 0.686 1.00 . A A . 85 GLY CA 1 1
9 16104 1 1 85 GLY H H -12.334 13.054 -0.869 1.00 . A A . 85 GLY H 1 1
9 16105 1 1 85 GLY HA2 H -11.498 11.983 1.011 1.00 . A A . 85 GLY HA2 1 1
9 16106 1 1 85 GLY HA3 H -13.168 11.707 1.490 1.00 . A A . 85 GLY HA3 1 1
9 16107 1 1 85 GLY N N -12.895 12.345 -0.492 1.00 . A A . 85 GLY N 1 1
9 16108 1 1 85 GLY O O -13.153 9.288 0.686 1.00 . A A . 85 GLY O 1 1
9 16109 1 1 86 VAL C C -9.562 7.951 0.058 1.00 . A A . 86 VAL C 1 1
9 16110 1 1 86 VAL CA C -10.866 8.387 -0.651 1.00 . A A . 86 VAL CA 1 1
9 16111 1 1 86 VAL CB C -10.729 8.296 -2.216 1.00 . A A . 86 VAL CB 1 1
9 16112 1 1 86 VAL CG1 C -12.126 8.389 -2.887 1.00 . A A . 86 VAL CG1 1 1
9 16113 1 1 86 VAL CG2 C -9.841 9.445 -2.760 1.00 . A A . 86 VAL CG2 1 1
9 16114 1 1 86 VAL H H -10.526 10.475 -0.499 1.00 . A A . 86 VAL H 1 1
9 16115 1 1 86 VAL HA H -11.650 7.704 -0.340 1.00 . A A . 86 VAL HA 1 1
9 16116 1 1 86 VAL HB H -10.282 7.343 -2.479 1.00 . A A . 86 VAL HB 1 1
9 16117 1 1 86 VAL HG11 H -12.748 7.574 -2.546 1.00 . A A . 86 VAL HG11 1 1
9 16118 1 1 86 VAL HG12 H -12.021 8.329 -3.963 1.00 . A A . 86 VAL HG12 1 1
9 16119 1 1 86 VAL HG13 H -12.590 9.329 -2.626 1.00 . A A . 86 VAL HG13 1 1
9 16120 1 1 86 VAL HG21 H -9.727 9.333 -3.833 1.00 . A A . 86 VAL HG21 1 1
9 16121 1 1 86 VAL HG22 H -8.871 9.416 -2.299 1.00 . A A . 86 VAL HG22 1 1
9 16122 1 1 86 VAL HG23 H -10.303 10.401 -2.556 1.00 . A A . 86 VAL HG23 1 1
9 16123 1 1 86 VAL N N -11.174 9.778 -0.270 1.00 . A A . 86 VAL N 1 1
9 16124 1 1 86 VAL O O -8.579 7.672 -0.629 1.00 . A A . 86 VAL O 1 1
9 16125 1 1 87 PRO C C -7.885 6.009 1.716 1.00 . A A . 87 PRO C 1 1
9 16126 1 1 87 PRO CA C -8.316 7.433 2.109 1.00 . A A . 87 PRO CA 1 1
9 16127 1 1 87 PRO CB C -8.738 7.542 3.614 1.00 . A A . 87 PRO CB 1 1
9 16128 1 1 87 PRO CD C -10.645 8.197 2.322 1.00 . A A . 87 PRO CD 1 1
9 16129 1 1 87 PRO CG C -10.234 7.417 3.573 1.00 . A A . 87 PRO CG 1 1
9 16130 1 1 87 PRO HA H -7.506 8.125 1.907 1.00 . A A . 87 PRO HA 1 1
9 16131 1 1 87 PRO HB2 H -8.289 6.754 4.220 1.00 . A A . 87 PRO HB2 1 1
9 16132 1 1 87 PRO HB3 H -8.460 8.514 4.021 1.00 . A A . 87 PRO HB3 1 1
9 16133 1 1 87 PRO HD2 H -11.608 7.864 1.972 1.00 . A A . 87 PRO HD2 1 1
9 16134 1 1 87 PRO HD3 H -10.656 9.261 2.518 1.00 . A A . 87 PRO HD3 1 1
9 16135 1 1 87 PRO HG2 H -10.523 6.373 3.469 1.00 . A A . 87 PRO HG2 1 1
9 16136 1 1 87 PRO HG3 H -10.699 7.844 4.458 1.00 . A A . 87 PRO HG3 1 1
9 16137 1 1 87 PRO N N -9.544 7.869 1.361 1.00 . A A . 87 PRO N 1 1
9 16138 1 1 87 PRO O O -8.710 5.120 1.508 1.00 . A A . 87 PRO O 1 1
9 16139 1 1 88 VAL C C -5.557 3.762 2.508 1.00 . A A . 88 VAL C 1 1
9 16140 1 1 88 VAL CA C -5.993 4.506 1.256 1.00 . A A . 88 VAL CA 1 1
9 16141 1 1 88 VAL CB C -4.786 4.710 0.299 1.00 . A A . 88 VAL CB 1 1
9 16142 1 1 88 VAL CG1 C -4.267 3.347 -0.234 1.00 . A A . 88 VAL CG1 1 1
9 16143 1 1 88 VAL CG2 C -5.230 5.584 -0.895 1.00 . A A . 88 VAL CG2 1 1
9 16144 1 1 88 VAL H H -5.964 6.562 1.803 1.00 . A A . 88 VAL H 1 1
9 16145 1 1 88 VAL HA H -6.736 3.902 0.737 1.00 . A A . 88 VAL HA 1 1
9 16146 1 1 88 VAL HB H -3.980 5.210 0.831 1.00 . A A . 88 VAL HB 1 1
9 16147 1 1 88 VAL HG11 H -3.927 2.729 0.586 1.00 . A A . 88 VAL HG11 1 1
9 16148 1 1 88 VAL HG12 H -3.441 3.515 -0.909 1.00 . A A . 88 VAL HG12 1 1
9 16149 1 1 88 VAL HG13 H -5.061 2.835 -0.760 1.00 . A A . 88 VAL HG13 1 1
9 16150 1 1 88 VAL HG21 H -4.407 5.694 -1.587 1.00 . A A . 88 VAL HG21 1 1
9 16151 1 1 88 VAL HG22 H -5.532 6.559 -0.545 1.00 . A A . 88 VAL HG22 1 1
9 16152 1 1 88 VAL HG23 H -6.058 5.111 -1.406 1.00 . A A . 88 VAL HG23 1 1
9 16153 1 1 88 VAL N N -6.573 5.816 1.626 1.00 . A A . 88 VAL N 1 1
9 16154 1 1 88 VAL O O -5.129 4.367 3.489 1.00 . A A . 88 VAL O 1 1
9 16155 1 1 89 TYR C C -4.470 0.387 3.083 1.00 . A A . 89 TYR C 1 1
9 16156 1 1 89 TYR CA C -5.271 1.580 3.594 1.00 . A A . 89 TYR CA 1 1
9 16157 1 1 89 TYR CB C -6.521 1.096 4.357 1.00 . A A . 89 TYR CB 1 1
9 16158 1 1 89 TYR CD1 C -6.760 2.908 6.142 1.00 . A A . 89 TYR CD1 1 1
9 16159 1 1 89 TYR CD2 C -8.409 2.829 4.359 1.00 . A A . 89 TYR CD2 1 1
9 16160 1 1 89 TYR CE1 C -7.419 4.014 6.700 1.00 . A A . 89 TYR CE1 1 1
9 16161 1 1 89 TYR CE2 C -9.061 3.931 4.922 1.00 . A A . 89 TYR CE2 1 1
9 16162 1 1 89 TYR CG C -7.251 2.307 4.964 1.00 . A A . 89 TYR CG 1 1
9 16163 1 1 89 TYR CZ C -8.566 4.525 6.090 1.00 . A A . 89 TYR CZ 1 1
9 16164 1 1 89 TYR H H -6.013 2.010 1.654 1.00 . A A . 89 TYR H 1 1
9 16165 1 1 89 TYR HA H -4.636 2.133 4.291 1.00 . A A . 89 TYR HA 1 1
9 16166 1 1 89 TYR HB2 H -7.170 0.560 3.675 1.00 . A A . 89 TYR HB2 1 1
9 16167 1 1 89 TYR HB3 H -6.225 0.424 5.156 1.00 . A A . 89 TYR HB3 1 1
9 16168 1 1 89 TYR HD1 H -5.873 2.514 6.621 1.00 . A A . 89 TYR HD1 1 1
9 16169 1 1 89 TYR HD2 H -8.795 2.384 3.452 1.00 . A A . 89 TYR HD2 1 1
9 16170 1 1 89 TYR HE1 H -7.037 4.475 7.599 1.00 . A A . 89 TYR HE1 1 1
9 16171 1 1 89 TYR HE2 H -9.950 4.316 4.462 1.00 . A A . 89 TYR HE2 1 1
9 16172 1 1 89 TYR HH H -8.687 5.930 7.379 1.00 . A A . 89 TYR HH 1 1
9 16173 1 1 89 TYR N N -5.666 2.438 2.463 1.00 . A A . 89 TYR N 1 1
9 16174 1 1 89 TYR O O -4.795 -0.232 2.070 1.00 . A A . 89 TYR O 1 1
9 16175 1 1 89 TYR OH O -9.209 5.619 6.636 1.00 . A A . 89 TYR OH 1 1
9 16176 1 1 90 ALA C C -2.033 -1.738 4.743 1.00 . A A . 90 ALA C 1 1
9 16177 1 1 90 ALA CA C -2.544 -1.068 3.473 1.00 . A A . 90 ALA CA 1 1
9 16178 1 1 90 ALA CB C -1.365 -0.552 2.626 1.00 . A A . 90 ALA CB 1 1
9 16179 1 1 90 ALA H H -3.205 0.585 4.622 1.00 . A A . 90 ALA H 1 1
9 16180 1 1 90 ALA HA H -3.093 -1.806 2.889 1.00 . A A . 90 ALA HA 1 1
9 16181 1 1 90 ALA HB1 H -0.795 0.168 3.193 1.00 . A A . 90 ALA HB1 1 1
9 16182 1 1 90 ALA HB2 H -1.747 -0.078 1.731 1.00 . A A . 90 ALA HB2 1 1
9 16183 1 1 90 ALA HB3 H -0.724 -1.378 2.343 1.00 . A A . 90 ALA HB3 1 1
9 16184 1 1 90 ALA N N -3.417 0.056 3.826 1.00 . A A . 90 ALA N 1 1
9 16185 1 1 90 ALA O O -1.600 -1.076 5.687 1.00 . A A . 90 ALA O 1 1
9 16186 1 1 91 VAL C C -0.847 -5.086 5.445 1.00 . A A . 91 VAL C 1 1
9 16187 1 1 91 VAL CA C -1.614 -3.855 5.917 1.00 . A A . 91 VAL CA 1 1
9 16188 1 1 91 VAL CB C -2.829 -4.286 6.793 1.00 . A A . 91 VAL CB 1 1
9 16189 1 1 91 VAL CG1 C -2.339 -4.973 8.099 1.00 . A A . 91 VAL CG1 1 1
9 16190 1 1 91 VAL CG2 C -3.681 -3.042 7.158 1.00 . A A . 91 VAL CG2 1 1
9 16191 1 1 91 VAL H H -2.431 -3.542 3.970 1.00 . A A . 91 VAL H 1 1
9 16192 1 1 91 VAL HA H -0.938 -3.256 6.529 1.00 . A A . 91 VAL HA 1 1
9 16193 1 1 91 VAL HB H -3.444 -4.988 6.231 1.00 . A A . 91 VAL HB 1 1
9 16194 1 1 91 VAL HG11 H -1.788 -5.870 7.864 1.00 . A A . 91 VAL HG11 1 1
9 16195 1 1 91 VAL HG12 H -3.190 -5.234 8.714 1.00 . A A . 91 VAL HG12 1 1
9 16196 1 1 91 VAL HG13 H -1.700 -4.293 8.647 1.00 . A A . 91 VAL HG13 1 1
9 16197 1 1 91 VAL HG21 H -4.117 -2.621 6.267 1.00 . A A . 91 VAL HG21 1 1
9 16198 1 1 91 VAL HG22 H -3.055 -2.298 7.637 1.00 . A A . 91 VAL HG22 1 1
9 16199 1 1 91 VAL HG23 H -4.475 -3.328 7.836 1.00 . A A . 91 VAL HG23 1 1
9 16200 1 1 91 VAL N N -2.075 -3.067 4.750 1.00 . A A . 91 VAL N 1 1
9 16201 1 1 91 VAL O O -1.178 -5.692 4.426 1.00 . A A . 91 VAL O 1 1
9 16202 1 1 92 VAL C C 0.454 -7.858 6.597 1.00 . A A . 92 VAL C 1 1
9 16203 1 1 92 VAL CA C 1.008 -6.622 5.878 1.00 . A A . 92 VAL CA 1 1
9 16204 1 1 92 VAL CB C 2.483 -6.346 6.301 1.00 . A A . 92 VAL CB 1 1
9 16205 1 1 92 VAL CG1 C 2.624 -6.247 7.848 1.00 . A A . 92 VAL CG1 1 1
9 16206 1 1 92 VAL CG2 C 3.418 -7.461 5.764 1.00 . A A . 92 VAL CG2 1 1
9 16207 1 1 92 VAL H H 0.398 -4.932 7.004 1.00 . A A . 92 VAL H 1 1
9 16208 1 1 92 VAL HA H 0.986 -6.806 4.802 1.00 . A A . 92 VAL HA 1 1
9 16209 1 1 92 VAL HB H 2.785 -5.397 5.869 1.00 . A A . 92 VAL HB 1 1
9 16210 1 1 92 VAL HG11 H 1.885 -5.564 8.241 1.00 . A A . 92 VAL HG11 1 1
9 16211 1 1 92 VAL HG12 H 3.613 -5.888 8.102 1.00 . A A . 92 VAL HG12 1 1
9 16212 1 1 92 VAL HG13 H 2.481 -7.221 8.301 1.00 . A A . 92 VAL HG13 1 1
9 16213 1 1 92 VAL HG21 H 3.353 -7.504 4.686 1.00 . A A . 92 VAL HG21 1 1
9 16214 1 1 92 VAL HG22 H 3.124 -8.412 6.180 1.00 . A A . 92 VAL HG22 1 1
9 16215 1 1 92 VAL HG23 H 4.440 -7.250 6.049 1.00 . A A . 92 VAL HG23 1 1
9 16216 1 1 92 VAL N N 0.181 -5.453 6.203 1.00 . A A . 92 VAL N 1 1
9 16217 1 1 92 VAL O O -0.040 -7.774 7.722 1.00 . A A . 92 VAL O 1 1
9 16218 1 1 93 ASP C C 1.126 -11.409 6.282 1.00 . A A . 93 ASP C 1 1
9 16219 1 1 93 ASP CA C 0.081 -10.285 6.513 1.00 . A A . 93 ASP CA 1 1
9 16220 1 1 93 ASP CB C -1.265 -10.643 5.844 1.00 . A A . 93 ASP CB 1 1
9 16221 1 1 93 ASP CG C -2.304 -9.544 6.123 1.00 . A A . 93 ASP CG 1 1
9 16222 1 1 93 ASP H H 0.974 -9.015 5.048 1.00 . A A . 93 ASP H 1 1
9 16223 1 1 93 ASP HA H -0.097 -10.192 7.572 1.00 . A A . 93 ASP HA 1 1
9 16224 1 1 93 ASP HB2 H -1.124 -10.739 4.779 1.00 . A A . 93 ASP HB2 1 1
9 16225 1 1 93 ASP HB3 H -1.631 -11.584 6.242 1.00 . A A . 93 ASP HB3 1 1
9 16226 1 1 93 ASP N N 0.570 -9.008 5.941 1.00 . A A . 93 ASP N 1 1
9 16227 1 1 93 ASP O O 1.021 -12.109 5.275 1.00 . A A . 93 ASP O 1 1
9 16228 1 1 93 ASP OD1 O -2.337 -9.063 7.246 1.00 . A A . 93 ASP OD1 1 1
9 16229 1 1 93 ASP OD2 O -3.044 -9.205 5.216 1.00 . A A . 93 ASP OD2 1 1
9 16230 1 1 94 PRO C C 2.639 -14.037 7.444 1.00 . A A . 94 PRO C 1 1
9 16231 1 1 94 PRO CA C 3.133 -12.657 6.982 1.00 . A A . 94 PRO CA 1 1
9 16232 1 1 94 PRO CB C 4.328 -12.118 7.827 1.00 . A A . 94 PRO CB 1 1
9 16233 1 1 94 PRO CD C 2.339 -10.799 8.397 1.00 . A A . 94 PRO CD 1 1
9 16234 1 1 94 PRO CG C 3.685 -11.345 8.956 1.00 . A A . 94 PRO CG 1 1
9 16235 1 1 94 PRO HA H 3.437 -12.730 5.943 1.00 . A A . 94 PRO HA 1 1
9 16236 1 1 94 PRO HB2 H 4.946 -12.933 8.199 1.00 . A A . 94 PRO HB2 1 1
9 16237 1 1 94 PRO HB3 H 4.941 -11.447 7.223 1.00 . A A . 94 PRO HB3 1 1
9 16238 1 1 94 PRO HD2 H 1.544 -10.956 9.103 1.00 . A A . 94 PRO HD2 1 1
9 16239 1 1 94 PRO HD3 H 2.412 -9.744 8.155 1.00 . A A . 94 PRO HD3 1 1
9 16240 1 1 94 PRO HG2 H 3.510 -12.002 9.813 1.00 . A A . 94 PRO HG2 1 1
9 16241 1 1 94 PRO HG3 H 4.322 -10.520 9.275 1.00 . A A . 94 PRO HG3 1 1
9 16242 1 1 94 PRO N N 2.083 -11.584 7.153 1.00 . A A . 94 PRO N 1 1
9 16243 1 1 94 PRO O O 2.577 -14.979 6.654 1.00 . A A . 94 PRO O 1 1
9 16244 1 1 95 ASP C C 0.275 -15.489 9.194 1.00 . A A . 95 ASP C 1 1
9 16245 1 1 95 ASP CA C 1.798 -15.414 9.290 1.00 . A A . 95 ASP CA 1 1
9 16246 1 1 95 ASP CB C 2.255 -15.538 10.762 1.00 . A A . 95 ASP CB 1 1
9 16247 1 1 95 ASP CG C 1.957 -16.940 11.309 1.00 . A A . 95 ASP CG 1 1
9 16248 1 1 95 ASP H H 2.358 -13.354 9.304 1.00 . A A . 95 ASP H 1 1
9 16249 1 1 95 ASP HA H 2.217 -16.251 8.731 1.00 . A A . 95 ASP HA 1 1
9 16250 1 1 95 ASP HB2 H 3.318 -15.358 10.817 1.00 . A A . 95 ASP HB2 1 1
9 16251 1 1 95 ASP HB3 H 1.746 -14.806 11.367 1.00 . A A . 95 ASP HB3 1 1
9 16252 1 1 95 ASP N N 2.287 -14.139 8.721 1.00 . A A . 95 ASP N 1 1
9 16253 1 1 95 ASP O O -0.368 -16.243 9.924 1.00 . A A . 95 ASP O 1 1
9 16254 1 1 95 ASP OD1 O 2.343 -17.898 10.661 1.00 . A A . 95 ASP OD1 1 1
9 16255 1 1 95 ASP OD2 O 1.355 -17.034 12.370 1.00 . A A . 95 ASP OD2 1 1
9 16256 1 1 96 ASN C C -2.446 -14.226 9.369 1.00 . A A . 96 ASN C 1 1
9 16257 1 1 96 ASN CA C -1.742 -14.659 8.083 1.00 . A A . 96 ASN CA 1 1
9 16258 1 1 96 ASN CB C -2.274 -16.031 7.596 1.00 . A A . 96 ASN CB 1 1
9 16259 1 1 96 ASN CG C -3.753 -15.938 7.204 1.00 . A A . 96 ASN CG 1 1
9 16260 1 1 96 ASN H H 0.269 -14.120 7.735 1.00 . A A . 96 ASN H 1 1
9 16261 1 1 96 ASN HA H -1.941 -13.918 7.317 1.00 . A A . 96 ASN HA 1 1
9 16262 1 1 96 ASN HB2 H -1.703 -16.345 6.735 1.00 . A A . 96 ASN HB2 1 1
9 16263 1 1 96 ASN HB3 H -2.164 -16.768 8.376 1.00 . A A . 96 ASN HB3 1 1
9 16264 1 1 96 ASN HD21 H -3.407 -14.843 5.583 1.00 . A A . 96 ASN HD21 1 1
9 16265 1 1 96 ASN HD22 H -5.038 -15.216 5.874 1.00 . A A . 96 ASN HD22 1 1
9 16266 1 1 96 ASN N N -0.294 -14.701 8.289 1.00 . A A . 96 ASN N 1 1
9 16267 1 1 96 ASN ND2 N -4.095 -15.277 6.131 1.00 . A A . 96 ASN ND2 1 1
9 16268 1 1 96 ASN O O -2.681 -15.034 10.267 1.00 . A A . 96 ASN O 1 1
9 16269 1 1 96 ASN OD1 O -4.614 -16.487 7.893 1.00 . A A . 96 ASN OD1 1 1
9 16270 1 1 97 ARG C C -2.660 -12.683 11.899 1.00 . A A . 97 ARG C 1 1
9 16271 1 1 97 ARG CA C -3.451 -12.377 10.616 1.00 . A A . 97 ARG CA 1 1
9 16272 1 1 97 ARG CB C -4.882 -12.945 10.718 1.00 . A A . 97 ARG CB 1 1
9 16273 1 1 97 ARG CD C -7.068 -13.273 9.493 1.00 . A A . 97 ARG CD 1 1
9 16274 1 1 97 ARG CG C -5.656 -12.663 9.407 1.00 . A A . 97 ARG CG 1 1
9 16275 1 1 97 ARG CZ C -9.036 -13.049 10.949 1.00 . A A . 97 ARG CZ 1 1
9 16276 1 1 97 ARG H H -2.563 -12.343 8.698 1.00 . A A . 97 ARG H 1 1
9 16277 1 1 97 ARG HA H -3.510 -11.301 10.492 1.00 . A A . 97 ARG HA 1 1
9 16278 1 1 97 ARG HB2 H -4.838 -14.011 10.891 1.00 . A A . 97 ARG HB2 1 1
9 16279 1 1 97 ARG HB3 H -5.398 -12.471 11.545 1.00 . A A . 97 ARG HB3 1 1
9 16280 1 1 97 ARG HD2 H -7.590 -13.103 8.563 1.00 . A A . 97 ARG HD2 1 1
9 16281 1 1 97 ARG HD3 H -6.991 -14.340 9.670 1.00 . A A . 97 ARG HD3 1 1
9 16282 1 1 97 ARG HE H -7.405 -11.891 11.065 1.00 . A A . 97 ARG HE 1 1
9 16283 1 1 97 ARG HG2 H -5.731 -11.595 9.253 1.00 . A A . 97 ARG HG2 1 1
9 16284 1 1 97 ARG HG3 H -5.125 -13.109 8.570 1.00 . A A . 97 ARG HG3 1 1
9 16285 1 1 97 ARG HH11 H -9.147 -14.522 9.591 1.00 . A A . 97 ARG HH11 1 1
9 16286 1 1 97 ARG HH12 H -10.529 -14.347 10.622 1.00 . A A . 97 ARG HH12 1 1
9 16287 1 1 97 ARG HH21 H -9.208 -11.685 12.402 1.00 . A A . 97 ARG HH21 1 1
9 16288 1 1 97 ARG HH22 H -10.562 -12.747 12.207 1.00 . A A . 97 ARG HH22 1 1
9 16289 1 1 97 ARG N N -2.776 -12.941 9.446 1.00 . A A . 97 ARG N 1 1
9 16290 1 1 97 ARG NE N -7.816 -12.640 10.584 1.00 . A A . 97 ARG NE 1 1
9 16291 1 1 97 ARG NH1 N -9.617 -14.053 10.339 1.00 . A A . 97 ARG NH1 1 1
9 16292 1 1 97 ARG NH2 N -9.650 -12.447 11.929 1.00 . A A . 97 ARG NH2 1 1
9 16293 1 1 97 ARG O O -2.887 -13.702 12.552 1.00 . A A . 97 ARG O 1 1
9 16294 1 1 98 VAL C C -1.673 -11.567 14.688 1.00 . A A . 98 VAL C 1 1
9 16295 1 1 98 VAL CA C -0.889 -11.973 13.442 1.00 . A A . 98 VAL CA 1 1
9 16296 1 1 98 VAL CB C 0.403 -11.110 13.319 1.00 . A A . 98 VAL CB 1 1
9 16297 1 1 98 VAL CG1 C 1.339 -11.329 14.542 1.00 . A A . 98 VAL CG1 1 1
9 16298 1 1 98 VAL CG2 C 1.149 -11.496 12.027 1.00 . A A . 98 VAL CG2 1 1
9 16299 1 1 98 VAL H H -1.590 -11.004 11.681 1.00 . A A . 98 VAL H 1 1
9 16300 1 1 98 VAL HA H -0.599 -13.015 13.540 1.00 . A A . 98 VAL HA 1 1
9 16301 1 1 98 VAL HB H 0.129 -10.064 13.263 1.00 . A A . 98 VAL HB 1 1
9 16302 1 1 98 VAL HG11 H 0.865 -10.966 15.445 1.00 . A A . 98 VAL HG11 1 1
9 16303 1 1 98 VAL HG12 H 2.268 -10.789 14.396 1.00 . A A . 98 VAL HG12 1 1
9 16304 1 1 98 VAL HG13 H 1.555 -12.382 14.648 1.00 . A A . 98 VAL HG13 1 1
9 16305 1 1 98 VAL HG21 H 1.455 -12.524 12.081 1.00 . A A . 98 VAL HG21 1 1
9 16306 1 1 98 VAL HG22 H 2.025 -10.870 11.908 1.00 . A A . 98 VAL HG22 1 1
9 16307 1 1 98 VAL HG23 H 0.498 -11.361 11.180 1.00 . A A . 98 VAL HG23 1 1
9 16308 1 1 98 VAL N N -1.727 -11.799 12.239 1.00 . A A . 98 VAL N 1 1
9 16309 1 1 98 VAL O O -2.131 -12.416 15.452 1.00 . A A . 98 VAL O 1 1
9 16310 1 1 99 ALA C C -2.762 -8.229 15.894 1.00 . A A . 99 ALA C 1 1
9 16311 1 1 99 ALA CA C -2.518 -9.732 16.054 1.00 . A A . 99 ALA CA 1 1
9 16312 1 1 99 ALA CB C -1.695 -10.000 17.325 1.00 . A A . 99 ALA CB 1 1
9 16313 1 1 99 ALA H H -1.419 -9.631 14.251 1.00 . A A . 99 ALA H 1 1
9 16314 1 1 99 ALA HA H -3.483 -10.226 16.144 1.00 . A A . 99 ALA HA 1 1
9 16315 1 1 99 ALA HB1 H -1.542 -11.065 17.438 1.00 . A A . 99 ALA HB1 1 1
9 16316 1 1 99 ALA HB2 H -2.222 -9.623 18.191 1.00 . A A . 99 ALA HB2 1 1
9 16317 1 1 99 ALA HB3 H -0.736 -9.512 17.245 1.00 . A A . 99 ALA HB3 1 1
9 16318 1 1 99 ALA N N -1.806 -10.261 14.893 1.00 . A A . 99 ALA N 1 1
9 16319 1 1 99 ALA O O -2.070 -7.543 15.141 1.00 . A A . 99 ALA O 1 1
9 16320 1 1 100 GLU C C -2.902 -5.433 17.033 1.00 . A A . 100 GLU C 1 1
9 16321 1 1 100 GLU CA C -4.097 -6.294 16.576 1.00 . A A . 100 GLU CA 1 1
9 16322 1 1 100 GLU CB C -5.323 -6.021 17.479 1.00 . A A . 100 GLU CB 1 1
9 16323 1 1 100 GLU CD C -7.777 -6.580 17.867 1.00 . A A . 100 GLU CD 1 1
9 16324 1 1 100 GLU CG C -6.545 -6.831 16.983 1.00 . A A . 100 GLU CG 1 1
9 16325 1 1 100 GLU H H -4.270 -8.324 17.207 1.00 . A A . 100 GLU H 1 1
9 16326 1 1 100 GLU HA H -4.347 -6.022 15.557 1.00 . A A . 100 GLU HA 1 1
9 16327 1 1 100 GLU HB2 H -5.091 -6.308 18.494 1.00 . A A . 100 GLU HB2 1 1
9 16328 1 1 100 GLU HB3 H -5.567 -4.966 17.451 1.00 . A A . 100 GLU HB3 1 1
9 16329 1 1 100 GLU HG2 H -6.778 -6.546 15.967 1.00 . A A . 100 GLU HG2 1 1
9 16330 1 1 100 GLU HG3 H -6.307 -7.887 17.006 1.00 . A A . 100 GLU HG3 1 1
9 16331 1 1 100 GLU N N -3.754 -7.730 16.624 1.00 . A A . 100 GLU N 1 1
9 16332 1 1 100 GLU O O -2.949 -4.203 16.987 1.00 . A A . 100 GLU O 1 1
9 16333 1 1 100 GLU OE1 O -7.714 -5.717 18.731 1.00 . A A . 100 GLU OE1 1 1
9 16334 1 1 100 GLU OE2 O -8.769 -7.260 17.663 1.00 . A A . 100 GLU OE2 1 1
9 16335 1 1 101 SER C C 0.329 -5.132 16.766 1.00 . A A . 101 SER C 1 1
9 16336 1 1 101 SER CA C -0.620 -5.408 17.939 1.00 . A A . 101 SER CA 1 1
9 16337 1 1 101 SER CB C 0.092 -6.284 18.979 1.00 . A A . 101 SER CB 1 1
9 16338 1 1 101 SER H H -1.859 -7.079 17.490 1.00 . A A . 101 SER H 1 1
9 16339 1 1 101 SER HA H -0.876 -4.459 18.406 1.00 . A A . 101 SER HA 1 1
9 16340 1 1 101 SER HB2 H -0.562 -6.455 19.818 1.00 . A A . 101 SER HB2 1 1
9 16341 1 1 101 SER HB3 H 0.352 -7.237 18.533 1.00 . A A . 101 SER HB3 1 1
9 16342 1 1 101 SER HG H 0.998 -4.833 19.909 1.00 . A A . 101 SER HG 1 1
9 16343 1 1 101 SER N N -1.840 -6.099 17.476 1.00 . A A . 101 SER N 1 1
9 16344 1 1 101 SER O O 0.710 -3.988 16.517 1.00 . A A . 101 SER O 1 1
9 16345 1 1 101 SER OG O 1.266 -5.621 19.430 1.00 . A A . 101 SER OG 1 1
9 16346 1 1 102 ASP C C 0.987 -5.192 13.810 1.00 . A A . 102 ASP C 1 1
9 16347 1 1 102 ASP CA C 1.619 -6.060 14.907 1.00 . A A . 102 ASP CA 1 1
9 16348 1 1 102 ASP CB C 1.958 -7.462 14.357 1.00 . A A . 102 ASP CB 1 1
9 16349 1 1 102 ASP CG C 3.074 -7.403 13.305 1.00 . A A . 102 ASP CG 1 1
9 16350 1 1 102 ASP H H 0.371 -7.078 16.302 1.00 . A A . 102 ASP H 1 1
9 16351 1 1 102 ASP HA H 2.535 -5.585 15.241 1.00 . A A . 102 ASP HA 1 1
9 16352 1 1 102 ASP HB2 H 2.282 -8.088 15.174 1.00 . A A . 102 ASP HB2 1 1
9 16353 1 1 102 ASP HB3 H 1.075 -7.898 13.912 1.00 . A A . 102 ASP HB3 1 1
9 16354 1 1 102 ASP N N 0.705 -6.191 16.056 1.00 . A A . 102 ASP N 1 1
9 16355 1 1 102 ASP O O 1.644 -4.320 13.244 1.00 . A A . 102 ASP O 1 1
9 16356 1 1 102 ASP OD1 O 3.151 -6.415 12.594 1.00 . A A . 102 ASP OD1 1 1
9 16357 1 1 102 ASP OD2 O 3.832 -8.358 13.226 1.00 . A A . 102 ASP OD2 1 1
9 16358 1 1 103 LYS C C -0.917 -3.167 12.791 1.00 . A A . 103 LYS C 1 1
9 16359 1 1 103 LYS CA C -1.007 -4.670 12.497 1.00 . A A . 103 LYS CA 1 1
9 16360 1 1 103 LYS CB C -2.490 -5.113 12.463 1.00 . A A . 103 LYS CB 1 1
9 16361 1 1 103 LYS CD C -4.085 -7.029 11.995 1.00 . A A . 103 LYS CD 1 1
9 16362 1 1 103 LYS CE C -4.210 -8.491 11.526 1.00 . A A . 103 LYS CE 1 1
9 16363 1 1 103 LYS CG C -2.605 -6.584 11.994 1.00 . A A . 103 LYS CG 1 1
9 16364 1 1 103 LYS H H -0.762 -6.147 14.012 1.00 . A A . 103 LYS H 1 1
9 16365 1 1 103 LYS HA H -0.555 -4.859 11.533 1.00 . A A . 103 LYS HA 1 1
9 16366 1 1 103 LYS HB2 H -2.908 -5.019 13.455 1.00 . A A . 103 LYS HB2 1 1
9 16367 1 1 103 LYS HB3 H -3.047 -4.480 11.779 1.00 . A A . 103 LYS HB3 1 1
9 16368 1 1 103 LYS HD2 H -4.487 -6.942 12.997 1.00 . A A . 103 LYS HD2 1 1
9 16369 1 1 103 LYS HD3 H -4.654 -6.393 11.330 1.00 . A A . 103 LYS HD3 1 1
9 16370 1 1 103 LYS HE2 H -3.825 -8.586 10.521 1.00 . A A . 103 LYS HE2 1 1
9 16371 1 1 103 LYS HE3 H -3.648 -9.135 12.189 1.00 . A A . 103 LYS HE3 1 1
9 16372 1 1 103 LYS HG2 H -2.203 -6.672 10.993 1.00 . A A . 103 LYS HG2 1 1
9 16373 1 1 103 LYS HG3 H -2.039 -7.219 12.663 1.00 . A A . 103 LYS HG3 1 1
9 16374 1 1 103 LYS HZ1 H -6.019 -8.902 10.576 1.00 . A A . 103 LYS HZ1 1 1
9 16375 1 1 103 LYS HZ2 H -6.192 -8.222 12.120 1.00 . A A . 103 LYS HZ2 1 1
9 16376 1 1 103 LYS HZ3 H -5.733 -9.850 11.956 1.00 . A A . 103 LYS HZ3 1 1
9 16377 1 1 103 LYS N N -0.287 -5.438 13.526 1.00 . A A . 103 LYS N 1 1
9 16378 1 1 103 LYS NZ N -5.646 -8.896 11.545 1.00 . A A . 103 LYS NZ 1 1
9 16379 1 1 103 LYS O O -0.399 -2.400 11.979 1.00 . A A . 103 LYS O 1 1
9 16380 1 1 104 ALA C C 0.057 -0.798 14.244 1.00 . A A . 104 ALA C 1 1
9 16381 1 1 104 ALA CA C -1.373 -1.350 14.360 1.00 . A A . 104 ALA CA 1 1
9 16382 1 1 104 ALA CB C -1.878 -1.219 15.808 1.00 . A A . 104 ALA CB 1 1
9 16383 1 1 104 ALA H H -1.815 -3.416 14.563 1.00 . A A . 104 ALA H 1 1
9 16384 1 1 104 ALA HA H -2.021 -0.779 13.708 1.00 . A A . 104 ALA HA 1 1
9 16385 1 1 104 ALA HB1 H -1.231 -1.777 16.471 1.00 . A A . 104 ALA HB1 1 1
9 16386 1 1 104 ALA HB2 H -2.883 -1.615 15.876 1.00 . A A . 104 ALA HB2 1 1
9 16387 1 1 104 ALA HB3 H -1.885 -0.178 16.105 1.00 . A A . 104 ALA HB3 1 1
9 16388 1 1 104 ALA N N -1.415 -2.761 13.955 1.00 . A A . 104 ALA N 1 1
9 16389 1 1 104 ALA O O 0.253 0.360 13.871 1.00 . A A . 104 ALA O 1 1
9 16390 1 1 105 ASN C C 2.937 -1.304 13.001 1.00 . A A . 105 ASN C 1 1
9 16391 1 1 105 ASN CA C 2.458 -1.248 14.465 1.00 . A A . 105 ASN CA 1 1
9 16392 1 1 105 ASN CB C 3.301 -2.204 15.332 1.00 . A A . 105 ASN CB 1 1
9 16393 1 1 105 ASN CG C 2.831 -2.160 16.788 1.00 . A A . 105 ASN CG 1 1
9 16394 1 1 105 ASN H H 0.827 -2.546 14.844 1.00 . A A . 105 ASN H 1 1
9 16395 1 1 105 ASN HA H 2.590 -0.233 14.837 1.00 . A A . 105 ASN HA 1 1
9 16396 1 1 105 ASN HB2 H 3.193 -3.213 14.959 1.00 . A A . 105 ASN HB2 1 1
9 16397 1 1 105 ASN HB3 H 4.343 -1.917 15.288 1.00 . A A . 105 ASN HB3 1 1
9 16398 1 1 105 ASN HD21 H 2.337 -0.235 16.738 1.00 . A A . 105 ASN HD21 1 1
9 16399 1 1 105 ASN HD22 H 2.070 -1.012 18.222 1.00 . A A . 105 ASN HD22 1 1
9 16400 1 1 105 ASN N N 1.042 -1.636 14.552 1.00 . A A . 105 ASN N 1 1
9 16401 1 1 105 ASN ND2 N 2.376 -1.042 17.291 1.00 . A A . 105 ASN ND2 1 1
9 16402 1 1 105 ASN O O 4.132 -1.440 12.739 1.00 . A A . 105 ASN O 1 1
9 16403 1 1 105 ASN OD1 O 2.885 -3.172 17.488 1.00 . A A . 105 ASN OD1 1 1
9 16404 1 1 106 ASN C C 1.133 -0.747 9.789 1.00 . A A . 106 ASN C 1 1
9 16405 1 1 106 ASN CA C 2.332 -1.215 10.628 1.00 . A A . 106 ASN CA 1 1
9 16406 1 1 106 ASN CB C 2.762 -2.647 10.206 1.00 . A A . 106 ASN CB 1 1
9 16407 1 1 106 ASN CG C 3.294 -2.657 8.765 1.00 . A A . 106 ASN CG 1 1
9 16408 1 1 106 ASN H H 1.063 -1.081 12.335 1.00 . A A . 106 ASN H 1 1
9 16409 1 1 106 ASN HA H 3.158 -0.532 10.444 1.00 . A A . 106 ASN HA 1 1
9 16410 1 1 106 ASN HB2 H 3.539 -2.992 10.867 1.00 . A A . 106 ASN HB2 1 1
9 16411 1 1 106 ASN HB3 H 1.915 -3.317 10.274 1.00 . A A . 106 ASN HB3 1 1
9 16412 1 1 106 ASN HD21 H 1.696 -3.561 8.008 1.00 . A A . 106 ASN HD21 1 1
9 16413 1 1 106 ASN HD22 H 2.915 -3.187 6.887 1.00 . A A . 106 ASN HD22 1 1
9 16414 1 1 106 ASN N N 2.001 -1.185 12.067 1.00 . A A . 106 ASN N 1 1
9 16415 1 1 106 ASN ND2 N 2.575 -3.178 7.806 1.00 . A A . 106 ASN ND2 1 1
9 16416 1 1 106 ASN O O 0.809 -1.344 8.762 1.00 . A A . 106 ASN O 1 1
9 16417 1 1 106 ASN OD1 O 4.401 -2.179 8.510 1.00 . A A . 106 ASN OD1 1 1
9 16418 1 1 107 VAL C C -0.298 2.267 8.918 1.00 . A A . 107 VAL C 1 1
9 16419 1 1 107 VAL CA C -0.675 0.914 9.519 1.00 . A A . 107 VAL CA 1 1
9 16420 1 1 107 VAL CB C -1.875 1.077 10.501 1.00 . A A . 107 VAL CB 1 1
9 16421 1 1 107 VAL CG1 C -1.545 2.080 11.639 1.00 . A A . 107 VAL CG1 1 1
9 16422 1 1 107 VAL CG2 C -3.147 1.563 9.746 1.00 . A A . 107 VAL CG2 1 1
9 16423 1 1 107 VAL H H 0.799 0.769 11.053 1.00 . A A . 107 VAL H 1 1
9 16424 1 1 107 VAL HA H -0.988 0.257 8.708 1.00 . A A . 107 VAL HA 1 1
9 16425 1 1 107 VAL HB H -2.083 0.105 10.940 1.00 . A A . 107 VAL HB 1 1
9 16426 1 1 107 VAL HG11 H -2.328 2.051 12.388 1.00 . A A . 107 VAL HG11 1 1
9 16427 1 1 107 VAL HG12 H -1.480 3.086 11.243 1.00 . A A . 107 VAL HG12 1 1
9 16428 1 1 107 VAL HG13 H -0.605 1.821 12.094 1.00 . A A . 107 VAL HG13 1 1
9 16429 1 1 107 VAL HG21 H -3.376 0.883 8.937 1.00 . A A . 107 VAL HG21 1 1
9 16430 1 1 107 VAL HG22 H -2.984 2.554 9.345 1.00 . A A . 107 VAL HG22 1 1
9 16431 1 1 107 VAL HG23 H -3.984 1.594 10.430 1.00 . A A . 107 VAL HG23 1 1
9 16432 1 1 107 VAL N N 0.497 0.334 10.229 1.00 . A A . 107 VAL N 1 1
9 16433 1 1 107 VAL O O 0.402 3.068 9.538 1.00 . A A . 107 VAL O 1 1
9 16434 1 1 108 PHE C C -1.677 4.169 6.130 1.00 . A A . 108 PHE C 1 1
9 16435 1 1 108 PHE CA C -0.499 3.780 7.010 1.00 . A A . 108 PHE CA 1 1
9 16436 1 1 108 PHE CB C 0.780 3.621 6.156 1.00 . A A . 108 PHE CB 1 1
9 16437 1 1 108 PHE CD1 C 2.468 4.073 8.010 1.00 . A A . 108 PHE CD1 1 1
9 16438 1 1 108 PHE CD2 C 2.504 1.884 6.944 1.00 . A A . 108 PHE CD2 1 1
9 16439 1 1 108 PHE CE1 C 3.531 3.684 8.833 1.00 . A A . 108 PHE CE1 1 1
9 16440 1 1 108 PHE CE2 C 3.567 1.505 7.774 1.00 . A A . 108 PHE CE2 1 1
9 16441 1 1 108 PHE CG C 1.942 3.179 7.056 1.00 . A A . 108 PHE CG 1 1
9 16442 1 1 108 PHE CZ C 4.080 2.402 8.716 1.00 . A A . 108 PHE CZ 1 1
9 16443 1 1 108 PHE H H -1.334 1.839 7.259 1.00 . A A . 108 PHE H 1 1
9 16444 1 1 108 PHE HA H -0.341 4.581 7.730 1.00 . A A . 108 PHE HA 1 1
9 16445 1 1 108 PHE HB2 H 0.607 2.892 5.373 1.00 . A A . 108 PHE HB2 1 1
9 16446 1 1 108 PHE HB3 H 1.030 4.573 5.697 1.00 . A A . 108 PHE HB3 1 1
9 16447 1 1 108 PHE HD1 H 2.045 5.065 8.115 1.00 . A A . 108 PHE HD1 1 1
9 16448 1 1 108 PHE HD2 H 2.113 1.184 6.221 1.00 . A A . 108 PHE HD2 1 1
9 16449 1 1 108 PHE HE1 H 3.931 4.378 9.562 1.00 . A A . 108 PHE HE1 1 1
9 16450 1 1 108 PHE HE2 H 3.991 0.513 7.688 1.00 . A A . 108 PHE HE2 1 1
9 16451 1 1 108 PHE HZ H 4.901 2.107 9.355 1.00 . A A . 108 PHE HZ 1 1
9 16452 1 1 108 PHE N N -0.783 2.515 7.706 1.00 . A A . 108 PHE N 1 1
9 16453 1 1 108 PHE O O -2.440 3.319 5.671 1.00 . A A . 108 PHE O 1 1
9 16454 1 1 109 SER C C -2.616 7.431 4.658 1.00 . A A . 109 SER C 1 1
9 16455 1 1 109 SER CA C -2.905 5.989 5.061 1.00 . A A . 109 SER CA 1 1
9 16456 1 1 109 SER CB C -4.237 5.917 5.836 1.00 . A A . 109 SER CB 1 1
9 16457 1 1 109 SER H H -1.176 6.100 6.286 1.00 . A A . 109 SER H 1 1
9 16458 1 1 109 SER HA H -2.991 5.390 4.161 1.00 . A A . 109 SER HA 1 1
9 16459 1 1 109 SER HB2 H -4.168 6.509 6.734 1.00 . A A . 109 SER HB2 1 1
9 16460 1 1 109 SER HB3 H -5.042 6.300 5.219 1.00 . A A . 109 SER HB3 1 1
9 16461 1 1 109 SER HG H -4.185 4.001 5.493 1.00 . A A . 109 SER HG 1 1
9 16462 1 1 109 SER N N -1.814 5.469 5.893 1.00 . A A . 109 SER N 1 1
9 16463 1 1 109 SER O O -2.000 8.195 5.402 1.00 . A A . 109 SER O 1 1
9 16464 1 1 109 SER OG O -4.509 4.569 6.197 1.00 . A A . 109 SER OG 1 1
9 16465 1 1 110 ARG C C -4.090 9.630 2.170 1.00 . A A . 110 ARG C 1 1
9 16466 1 1 110 ARG CA C -2.856 9.162 2.945 1.00 . A A . 110 ARG CA 1 1
9 16467 1 1 110 ARG CB C -1.610 9.176 2.034 1.00 . A A . 110 ARG CB 1 1
9 16468 1 1 110 ARG CD C -0.047 10.625 0.655 1.00 . A A . 110 ARG CD 1 1
9 16469 1 1 110 ARG CG C -1.279 10.620 1.571 1.00 . A A . 110 ARG CG 1 1
9 16470 1 1 110 ARG CZ C 1.362 12.304 -0.449 1.00 . A A . 110 ARG CZ 1 1
9 16471 1 1 110 ARG H H -3.548 7.145 2.910 1.00 . A A . 110 ARG H 1 1
9 16472 1 1 110 ARG HA H -2.693 9.856 3.768 1.00 . A A . 110 ARG HA 1 1
9 16473 1 1 110 ARG HB2 H -0.770 8.775 2.587 1.00 . A A . 110 ARG HB2 1 1
9 16474 1 1 110 ARG HB3 H -1.789 8.552 1.168 1.00 . A A . 110 ARG HB3 1 1
9 16475 1 1 110 ARG HD2 H 0.781 10.138 1.156 1.00 . A A . 110 ARG HD2 1 1
9 16476 1 1 110 ARG HD3 H -0.279 10.091 -0.262 1.00 . A A . 110 ARG HD3 1 1
9 16477 1 1 110 ARG HE H -0.210 12.738 0.718 1.00 . A A . 110 ARG HE 1 1
9 16478 1 1 110 ARG HG2 H -2.118 11.040 1.036 1.00 . A A . 110 ARG HG2 1 1
9 16479 1 1 110 ARG HG3 H -1.074 11.229 2.440 1.00 . A A . 110 ARG HG3 1 1
9 16480 1 1 110 ARG HH11 H 1.883 10.394 -0.770 1.00 . A A . 110 ARG HH11 1 1
9 16481 1 1 110 ARG HH12 H 2.871 11.582 -1.553 1.00 . A A . 110 ARG HH12 1 1
9 16482 1 1 110 ARG HH21 H 1.082 14.281 -0.308 1.00 . A A . 110 ARG HH21 1 1
9 16483 1 1 110 ARG HH22 H 2.418 13.781 -1.291 1.00 . A A . 110 ARG HH22 1 1
9 16484 1 1 110 ARG N N -3.066 7.795 3.461 1.00 . A A . 110 ARG N 1 1
9 16485 1 1 110 ARG NE N 0.324 12.007 0.341 1.00 . A A . 110 ARG NE 1 1
9 16486 1 1 110 ARG NH1 N 2.097 11.352 -0.964 1.00 . A A . 110 ARG NH1 1 1
9 16487 1 1 110 ARG NH2 N 1.643 13.552 -0.702 1.00 . A A . 110 ARG NH2 1 1
9 16488 1 1 110 ARG O O -4.622 8.914 1.322 1.00 . A A . 110 ARG O 1 1
9 16489 1 1 111 ILE C C -5.244 11.989 0.433 1.00 . A A . 111 ILE C 1 1
9 16490 1 1 111 ILE CA C -5.691 11.429 1.792 1.00 . A A . 111 ILE CA 1 1
9 16491 1 1 111 ILE CB C -6.325 12.557 2.677 1.00 . A A . 111 ILE CB 1 1
9 16492 1 1 111 ILE CD1 C -5.818 11.340 4.911 1.00 . A A . 111 ILE CD1 1 1
9 16493 1 1 111 ILE CG1 C -6.908 11.948 4.001 1.00 . A A . 111 ILE CG1 1 1
9 16494 1 1 111 ILE CG2 C -7.477 13.287 1.908 1.00 . A A . 111 ILE CG2 1 1
9 16495 1 1 111 ILE H H -4.061 11.376 3.150 1.00 . A A . 111 ILE H 1 1
9 16496 1 1 111 ILE HA H -6.442 10.656 1.626 1.00 . A A . 111 ILE HA 1 1
9 16497 1 1 111 ILE HB H -5.557 13.279 2.926 1.00 . A A . 111 ILE HB 1 1
9 16498 1 1 111 ILE HD11 H -5.664 10.308 4.640 1.00 . A A . 111 ILE HD11 1 1
9 16499 1 1 111 ILE HD12 H -6.152 11.386 5.935 1.00 . A A . 111 ILE HD12 1 1
9 16500 1 1 111 ILE HD13 H -4.885 11.884 4.820 1.00 . A A . 111 ILE HD13 1 1
9 16501 1 1 111 ILE HG12 H -7.417 12.724 4.558 1.00 . A A . 111 ILE HG12 1 1
9 16502 1 1 111 ILE HG13 H -7.624 11.178 3.749 1.00 . A A . 111 ILE HG13 1 1
9 16503 1 1 111 ILE HG21 H -7.067 13.895 1.112 1.00 . A A . 111 ILE HG21 1 1
9 16504 1 1 111 ILE HG22 H -8.028 13.929 2.586 1.00 . A A . 111 ILE HG22 1 1
9 16505 1 1 111 ILE HG23 H -8.153 12.556 1.485 1.00 . A A . 111 ILE HG23 1 1
9 16506 1 1 111 ILE N N -4.526 10.851 2.464 1.00 . A A . 111 ILE N 1 1
9 16507 1 1 111 ILE O O -4.367 12.851 0.351 1.00 . A A . 111 ILE O 1 1
9 16508 1 1 112 VAL C C -6.595 12.992 -2.450 1.00 . A A . 112 VAL C 1 1
9 16509 1 1 112 VAL CA C -5.570 11.951 -2.005 1.00 . A A . 112 VAL CA 1 1
9 16510 1 1 112 VAL CB C -5.579 10.736 -2.985 1.00 . A A . 112 VAL CB 1 1
9 16511 1 1 112 VAL CG1 C -5.044 11.155 -4.383 1.00 . A A . 112 VAL CG1 1 1
9 16512 1 1 112 VAL CG2 C -4.686 9.608 -2.421 1.00 . A A . 112 VAL CG2 1 1
9 16513 1 1 112 VAL H H -6.574 10.823 -0.501 1.00 . A A . 112 VAL H 1 1
9 16514 1 1 112 VAL HA H -4.576 12.403 -2.036 1.00 . A A . 112 VAL HA 1 1
9 16515 1 1 112 VAL HB H -6.595 10.366 -3.093 1.00 . A A . 112 VAL HB 1 1
9 16516 1 1 112 VAL HG11 H -5.666 11.931 -4.796 1.00 . A A . 112 VAL HG11 1 1
9 16517 1 1 112 VAL HG12 H -5.053 10.303 -5.049 1.00 . A A . 112 VAL HG12 1 1
9 16518 1 1 112 VAL HG13 H -4.030 11.523 -4.288 1.00 . A A . 112 VAL HG13 1 1
9 16519 1 1 112 VAL HG21 H -4.708 8.764 -3.096 1.00 . A A . 112 VAL HG21 1 1
9 16520 1 1 112 VAL HG22 H -5.051 9.296 -1.456 1.00 . A A . 112 VAL HG22 1 1
9 16521 1 1 112 VAL HG23 H -3.670 9.962 -2.324 1.00 . A A . 112 VAL HG23 1 1
9 16522 1 1 112 VAL N N -5.885 11.509 -0.625 1.00 . A A . 112 VAL N 1 1
9 16523 1 1 112 VAL O O -7.795 12.828 -2.230 1.00 . A A . 112 VAL O 1 1
9 16524 1 1 113 LYS C C -6.657 15.497 -5.010 1.00 . A A . 113 LYS C 1 1
9 16525 1 1 113 LYS CA C -7.003 15.142 -3.558 1.00 . A A . 113 LYS CA 1 1
9 16526 1 1 113 LYS CB C -6.873 16.389 -2.627 1.00 . A A . 113 LYS CB 1 1
9 16527 1 1 113 LYS CD C -7.963 18.570 -1.883 1.00 . A A . 113 LYS CD 1 1
9 16528 1 1 113 LYS CE C -9.197 19.475 -2.050 1.00 . A A . 113 LYS CE 1 1
9 16529 1 1 113 LYS CG C -8.074 17.349 -2.824 1.00 . A A . 113 LYS CG 1 1
9 16530 1 1 113 LYS H H -5.147 14.139 -3.224 1.00 . A A . 113 LYS H 1 1
9 16531 1 1 113 LYS HA H -8.040 14.799 -3.541 1.00 . A A . 113 LYS HA 1 1
9 16532 1 1 113 LYS HB2 H -6.859 16.052 -1.599 1.00 . A A . 113 LYS HB2 1 1
9 16533 1 1 113 LYS HB3 H -5.951 16.918 -2.834 1.00 . A A . 113 LYS HB3 1 1
9 16534 1 1 113 LYS HD2 H -7.901 18.235 -0.857 1.00 . A A . 113 LYS HD2 1 1
9 16535 1 1 113 LYS HD3 H -7.073 19.135 -2.127 1.00 . A A . 113 LYS HD3 1 1
9 16536 1 1 113 LYS HE2 H -9.280 19.798 -3.079 1.00 . A A . 113 LYS HE2 1 1
9 16537 1 1 113 LYS HE3 H -10.087 18.922 -1.774 1.00 . A A . 113 LYS HE3 1 1
9 16538 1 1 113 LYS HG2 H -8.097 17.685 -3.853 1.00 . A A . 113 LYS HG2 1 1
9 16539 1 1 113 LYS HG3 H -8.994 16.819 -2.605 1.00 . A A . 113 LYS HG3 1 1
9 16540 1 1 113 LYS HZ1 H -9.930 21.249 -1.241 1.00 . A A . 113 LYS HZ1 1 1
9 16541 1 1 113 LYS HZ2 H -8.250 21.236 -1.470 1.00 . A A . 113 LYS HZ2 1 1
9 16542 1 1 113 LYS HZ3 H -8.938 20.363 -0.185 1.00 . A A . 113 LYS HZ3 1 1
9 16543 1 1 113 LYS N N -6.113 14.061 -3.077 1.00 . A A . 113 LYS N 1 1
9 16544 1 1 113 LYS NZ N -9.070 20.670 -1.170 1.00 . A A . 113 LYS NZ 1 1
9 16545 1 1 113 LYS O O -5.514 15.820 -5.335 1.00 . A A . 113 LYS O 1 1
9 16546 1 1 114 VAL C C -8.560 16.774 -7.747 1.00 . A A . 114 VAL C 1 1
9 16547 1 1 114 VAL CA C -7.514 15.738 -7.311 1.00 . A A . 114 VAL CA 1 1
9 16548 1 1 114 VAL CB C -7.652 14.423 -8.136 1.00 . A A . 114 VAL CB 1 1
9 16549 1 1 114 VAL CG1 C -6.503 13.455 -7.761 1.00 . A A . 114 VAL CG1 1 1
9 16550 1 1 114 VAL CG2 C -9.011 13.735 -7.848 1.00 . A A . 114 VAL CG2 1 1
9 16551 1 1 114 VAL H H -8.555 15.175 -5.557 1.00 . A A . 114 VAL H 1 1
9 16552 1 1 114 VAL HA H -6.529 16.162 -7.511 1.00 . A A . 114 VAL HA 1 1
9 16553 1 1 114 VAL HB H -7.583 14.655 -9.194 1.00 . A A . 114 VAL HB 1 1
9 16554 1 1 114 VAL HG11 H -5.549 13.920 -7.972 1.00 . A A . 114 VAL HG11 1 1
9 16555 1 1 114 VAL HG12 H -6.589 12.544 -8.337 1.00 . A A . 114 VAL HG12 1 1
9 16556 1 1 114 VAL HG13 H -6.558 13.218 -6.708 1.00 . A A . 114 VAL HG13 1 1
9 16557 1 1 114 VAL HG21 H -9.822 14.365 -8.180 1.00 . A A . 114 VAL HG21 1 1
9 16558 1 1 114 VAL HG22 H -9.110 13.554 -6.786 1.00 . A A . 114 VAL HG22 1 1
9 16559 1 1 114 VAL HG23 H -9.062 12.790 -8.376 1.00 . A A . 114 VAL HG23 1 1
9 16560 1 1 114 VAL N N -7.666 15.440 -5.874 1.00 . A A . 114 VAL N 1 1
9 16561 1 1 114 VAL O O -9.734 16.702 -7.384 1.00 . A A . 114 VAL O 1 1
9 16562 1 1 115 LEU C C -8.919 18.864 -10.588 1.00 . A A . 115 LEU C 1 1
9 16563 1 1 115 LEU CA C -8.982 18.816 -9.057 1.00 . A A . 115 LEU CA 1 1
9 16564 1 1 115 LEU CB C -8.523 20.166 -8.448 1.00 . A A . 115 LEU CB 1 1
9 16565 1 1 115 LEU CD1 C -8.002 21.449 -6.309 1.00 . A A . 115 LEU CD1 1 1
9 16566 1 1 115 LEU CD2 C -10.099 20.025 -6.397 1.00 . A A . 115 LEU CD2 1 1
9 16567 1 1 115 LEU CG C -8.617 20.148 -6.882 1.00 . A A . 115 LEU CG 1 1
9 16568 1 1 115 LEU H H -7.162 17.740 -8.805 1.00 . A A . 115 LEU H 1 1
9 16569 1 1 115 LEU HA H -10.017 18.645 -8.780 1.00 . A A . 115 LEU HA 1 1
9 16570 1 1 115 LEU HB2 H -7.497 20.348 -8.743 1.00 . A A . 115 LEU HB2 1 1
9 16571 1 1 115 LEU HB3 H -9.144 20.965 -8.830 1.00 . A A . 115 LEU HB3 1 1
9 16572 1 1 115 LEU HD11 H -8.064 21.436 -5.227 1.00 . A A . 115 LEU HD11 1 1
9 16573 1 1 115 LEU HD12 H -8.543 22.303 -6.688 1.00 . A A . 115 LEU HD12 1 1
9 16574 1 1 115 LEU HD13 H -6.964 21.522 -6.605 1.00 . A A . 115 LEU HD13 1 1
9 16575 1 1 115 LEU HD21 H -10.432 19.007 -6.498 1.00 . A A . 115 LEU HD21 1 1
9 16576 1 1 115 LEU HD22 H -10.739 20.673 -6.979 1.00 . A A . 115 LEU HD22 1 1
9 16577 1 1 115 LEU HD23 H -10.175 20.302 -5.351 1.00 . A A . 115 LEU HD23 1 1
9 16578 1 1 115 LEU HG H -8.048 19.303 -6.506 1.00 . A A . 115 LEU HG 1 1
9 16579 1 1 115 LEU N N -8.108 17.734 -8.549 1.00 . A A . 115 LEU N 1 1
9 16580 1 1 115 LEU O O -7.844 18.957 -11.180 1.00 . A A . 115 LEU O 1 1
9 16581 1 1 116 GLU C C -10.109 20.275 -13.175 1.00 . A A . 116 GLU C 1 1
9 16582 1 1 116 GLU CA C -10.193 18.841 -12.679 1.00 . A A . 116 GLU CA 1 1
9 16583 1 1 116 GLU CB C -11.526 18.190 -13.118 1.00 . A A . 116 GLU CB 1 1
9 16584 1 1 116 GLU CD C -14.042 18.222 -12.882 1.00 . A A . 116 GLU CD 1 1
9 16585 1 1 116 GLU CG C -12.733 18.893 -12.454 1.00 . A A . 116 GLU CG 1 1
9 16586 1 1 116 GLU H H -10.913 18.734 -10.691 1.00 . A A . 116 GLU H 1 1
9 16587 1 1 116 GLU HA H -9.375 18.278 -13.122 1.00 . A A . 116 GLU HA 1 1
9 16588 1 1 116 GLU HB2 H -11.622 18.247 -14.195 1.00 . A A . 116 GLU HB2 1 1
9 16589 1 1 116 GLU HB3 H -11.521 17.152 -12.822 1.00 . A A . 116 GLU HB3 1 1
9 16590 1 1 116 GLU HG2 H -12.642 18.835 -11.378 1.00 . A A . 116 GLU HG2 1 1
9 16591 1 1 116 GLU HG3 H -12.762 19.930 -12.749 1.00 . A A . 116 GLU HG3 1 1
9 16592 1 1 116 GLU N N -10.088 18.806 -11.215 1.00 . A A . 116 GLU N 1 1
9 16593 1 1 116 GLU O O -9.688 20.531 -14.303 1.00 . A A . 116 GLU O 1 1
9 16594 1 1 116 GLU OE1 O -14.195 17.976 -14.065 1.00 . A A . 116 GLU OE1 1 1
9 16595 1 1 116 GLU OE2 O -14.871 17.968 -12.020 1.00 . A A . 116 GLU OE2 1 1
9 16596 1 1 117 HIS C C -9.065 23.123 -12.740 1.00 . A A . 117 HIS C 1 1
9 16597 1 1 117 HIS CA C -10.504 22.629 -12.671 1.00 . A A . 117 HIS CA 1 1
9 16598 1 1 117 HIS CB C -11.280 23.424 -11.602 1.00 . A A . 117 HIS CB 1 1
9 16599 1 1 117 HIS CD2 C -13.402 22.277 -10.555 1.00 . A A . 117 HIS CD2 1 1
9 16600 1 1 117 HIS CE1 C -14.761 22.555 -12.220 1.00 . A A . 117 HIS CE1 1 1
9 16601 1 1 117 HIS CG C -12.701 22.932 -11.537 1.00 . A A . 117 HIS CG 1 1
9 16602 1 1 117 HIS H H -10.851 20.950 -11.443 1.00 . A A . 117 HIS H 1 1
9 16603 1 1 117 HIS HA H -10.974 22.784 -13.639 1.00 . A A . 117 HIS HA 1 1
9 16604 1 1 117 HIS HB2 H -10.813 23.284 -10.638 1.00 . A A . 117 HIS HB2 1 1
9 16605 1 1 117 HIS HB3 H -11.278 24.477 -11.854 1.00 . A A . 117 HIS HB3 1 1
9 16606 1 1 117 HIS HD1 H -13.396 23.534 -13.445 1.00 . A A . 117 HIS HD1 1 1
9 16607 1 1 117 HIS HD2 H -13.005 21.990 -9.593 1.00 . A A . 117 HIS HD2 1 1
9 16608 1 1 117 HIS HE1 H -15.644 22.538 -12.841 1.00 . A A . 117 HIS HE1 1 1
9 16609 1 1 117 HIS HE2 H -15.422 21.592 -10.494 1.00 . A A . 117 HIS HE2 1 1
9 16610 1 1 117 HIS N N -10.524 21.213 -12.329 1.00 . A A . 117 HIS N 1 1
9 16611 1 1 117 HIS ND1 N -13.588 23.099 -12.589 1.00 . A A . 117 HIS ND1 1 1
9 16612 1 1 117 HIS NE2 N -14.703 22.040 -10.989 1.00 . A A . 117 HIS NE2 1 1
9 16613 1 1 117 HIS O O -8.136 22.475 -12.258 1.00 . A A . 117 HIS O 1 1
9 16614 1 1 118 HIS C C -6.596 23.894 -14.177 1.00 . A A . 118 HIS C 1 1
9 16615 1 1 118 HIS CA C -7.562 24.886 -13.497 1.00 . A A . 118 HIS CA 1 1
9 16616 1 1 118 HIS CB C -7.027 25.323 -12.103 1.00 . A A . 118 HIS CB 1 1
9 16617 1 1 118 HIS CD2 C -5.001 26.835 -11.320 1.00 . A A . 118 HIS CD2 1 1
9 16618 1 1 118 HIS CE1 C -4.385 27.560 -13.267 1.00 . A A . 118 HIS CE1 1 1
9 16619 1 1 118 HIS CG C -5.836 26.250 -12.247 1.00 . A A . 118 HIS CG 1 1
9 16620 1 1 118 HIS H H -9.671 24.763 -13.717 1.00 . A A . 118 HIS H 1 1
9 16621 1 1 118 HIS HA H -7.664 25.759 -14.130 1.00 . A A . 118 HIS HA 1 1
9 16622 1 1 118 HIS HB2 H -7.812 25.844 -11.576 1.00 . A A . 118 HIS HB2 1 1
9 16623 1 1 118 HIS HB3 H -6.737 24.452 -11.528 1.00 . A A . 118 HIS HB3 1 1
9 16624 1 1 118 HIS HD1 H -5.801 26.491 -14.347 1.00 . A A . 118 HIS HD1 1 1
9 16625 1 1 118 HIS HD2 H -5.046 26.677 -10.253 1.00 . A A . 118 HIS HD2 1 1
9 16626 1 1 118 HIS HE1 H -3.862 28.084 -14.053 1.00 . A A . 118 HIS HE1 1 1
9 16627 1 1 118 HIS HE2 H -3.383 28.209 -11.564 1.00 . A A . 118 HIS HE2 1 1
9 16628 1 1 118 HIS N N -8.894 24.290 -13.353 1.00 . A A . 118 HIS N 1 1
9 16629 1 1 118 HIS ND1 N -5.417 26.726 -13.479 1.00 . A A . 118 HIS ND1 1 1
9 16630 1 1 118 HIS NE2 N -4.089 27.664 -11.971 1.00 . A A . 118 HIS NE2 1 1
9 16631 1 1 118 HIS O O -5.877 23.145 -13.516 1.00 . A A . 118 HIS O 1 1
9 16632 1 1 119 HIS C C -4.290 23.508 -16.261 1.00 . A A . 119 HIS C 1 1
9 16633 1 1 119 HIS CA C -5.735 23.011 -16.292 1.00 . A A . 119 HIS CA 1 1
9 16634 1 1 119 HIS CB C -6.244 22.956 -17.745 1.00 . A A . 119 HIS CB 1 1
9 16635 1 1 119 HIS CD2 C -8.857 23.143 -18.002 1.00 . A A . 119 HIS CD2 1 1
9 16636 1 1 119 HIS CE1 C -9.367 21.081 -17.578 1.00 . A A . 119 HIS CE1 1 1
9 16637 1 1 119 HIS CG C -7.675 22.484 -17.762 1.00 . A A . 119 HIS CG 1 1
9 16638 1 1 119 HIS H H -7.194 24.528 -15.980 1.00 . A A . 119 HIS H 1 1
9 16639 1 1 119 HIS HA H -5.765 22.005 -15.871 1.00 . A A . 119 HIS HA 1 1
9 16640 1 1 119 HIS HB2 H -6.190 23.941 -18.186 1.00 . A A . 119 HIS HB2 1 1
9 16641 1 1 119 HIS HB3 H -5.636 22.270 -18.324 1.00 . A A . 119 HIS HB3 1 1
9 16642 1 1 119 HIS HD1 H -7.409 20.436 -17.286 1.00 . A A . 119 HIS HD1 1 1
9 16643 1 1 119 HIS HD2 H -8.945 24.192 -18.246 1.00 . A A . 119 HIS HD2 1 1
9 16644 1 1 119 HIS HE1 H -9.924 20.171 -17.414 1.00 . A A . 119 HIS HE1 1 1
9 16645 1 1 119 HIS HE2 H -10.876 22.452 -17.998 1.00 . A A . 119 HIS HE2 1 1
9 16646 1 1 119 HIS N N -6.598 23.909 -15.506 1.00 . A A . 119 HIS N 1 1
9 16647 1 1 119 HIS ND1 N -8.026 21.169 -17.496 1.00 . A A . 119 HIS ND1 1 1
9 16648 1 1 119 HIS NE2 N -9.922 22.255 -17.885 1.00 . A A . 119 HIS NE2 1 1
9 16649 1 1 119 HIS O O -3.461 23.091 -17.072 1.00 . A A . 119 HIS O 1 1
9 16650 1 1 120 HIS C C -2.172 25.546 -16.521 1.00 . A A . 120 HIS C 1 1
9 16651 1 1 120 HIS CA C -2.651 24.968 -15.186 1.00 . A A . 120 HIS CA 1 1
9 16652 1 1 120 HIS CB C -1.671 23.883 -14.691 1.00 . A A . 120 HIS CB 1 1
9 16653 1 1 120 HIS CD2 C -2.820 22.156 -13.066 1.00 . A A . 120 HIS CD2 1 1
9 16654 1 1 120 HIS CE1 C -2.533 23.228 -11.207 1.00 . A A . 120 HIS CE1 1 1
9 16655 1 1 120 HIS CG C -2.158 23.318 -13.378 1.00 . A A . 120 HIS CG 1 1
9 16656 1 1 120 HIS H H -4.699 24.699 -14.706 1.00 . A A . 120 HIS H 1 1
9 16657 1 1 120 HIS HA H -2.685 25.766 -14.462 1.00 . A A . 120 HIS HA 1 1
9 16658 1 1 120 HIS HB2 H -1.607 23.086 -15.418 1.00 . A A . 120 HIS HB2 1 1
9 16659 1 1 120 HIS HB3 H -0.689 24.316 -14.549 1.00 . A A . 120 HIS HB3 1 1
9 16660 1 1 120 HIS HD1 H -1.544 24.853 -12.052 1.00 . A A . 120 HIS HD1 1 1
9 16661 1 1 120 HIS HD2 H -3.115 21.397 -13.779 1.00 . A A . 120 HIS HD2 1 1
9 16662 1 1 120 HIS HE1 H -2.547 23.499 -10.161 1.00 . A A . 120 HIS HE1 1 1
9 16663 1 1 120 HIS HE2 H -3.509 21.389 -11.197 1.00 . A A . 120 HIS HE2 1 1
9 16664 1 1 120 HIS N N -3.999 24.405 -15.324 1.00 . A A . 120 HIS N 1 1
9 16665 1 1 120 HIS ND1 N -1.985 23.987 -12.175 1.00 . A A . 120 HIS ND1 1 1
9 16666 1 1 120 HIS NE2 N -3.056 22.102 -11.696 1.00 . A A . 120 HIS NE2 1 1
9 16667 1 1 120 HIS O O -2.932 25.596 -17.488 1.00 . A A . 120 HIS O 1 1
9 16668 1 1 121 HIS C C -1.199 27.710 -18.313 1.00 . A A . 121 HIS C 1 1
9 16669 1 1 121 HIS CA C -0.339 26.540 -17.791 1.00 . A A . 121 HIS CA 1 1
9 16670 1 1 121 HIS CB C -0.214 25.435 -18.867 1.00 . A A . 121 HIS CB 1 1
9 16671 1 1 121 HIS CD2 C 1.894 26.086 -20.288 1.00 . A A . 121 HIS CD2 1 1
9 16672 1 1 121 HIS CE1 C 0.878 26.825 -22.053 1.00 . A A . 121 HIS CE1 1 1
9 16673 1 1 121 HIS CG C 0.550 25.949 -20.059 1.00 . A A . 121 HIS CG 1 1
9 16674 1 1 121 HIS H H -0.353 25.905 -15.765 1.00 . A A . 121 HIS H 1 1
9 16675 1 1 121 HIS HA H 0.647 26.917 -17.554 1.00 . A A . 121 HIS HA 1 1
9 16676 1 1 121 HIS HB2 H 0.313 24.591 -18.446 1.00 . A A . 121 HIS HB2 1 1
9 16677 1 1 121 HIS HB3 H -1.197 25.116 -19.182 1.00 . A A . 121 HIS HB3 1 1
9 16678 1 1 121 HIS HD1 H -1.047 26.453 -21.357 1.00 . A A . 121 HIS HD1 1 1
9 16679 1 1 121 HIS HD2 H 2.673 25.804 -19.595 1.00 . A A . 121 HIS HD2 1 1
9 16680 1 1 121 HIS HE1 H 0.684 27.247 -23.027 1.00 . A A . 121 HIS HE1 1 1
9 16681 1 1 121 HIS HE2 H 2.959 26.857 -21.966 1.00 . A A . 121 HIS HE2 1 1
9 16682 1 1 121 HIS N N -0.913 25.969 -16.566 1.00 . A A . 121 HIS N 1 1
9 16683 1 1 121 HIS ND1 N -0.081 26.420 -21.199 1.00 . A A . 121 HIS ND1 1 1
9 16684 1 1 121 HIS NE2 N 2.101 26.641 -21.545 1.00 . A A . 121 HIS NE2 1 1
9 16685 1 1 121 HIS O O -1.082 28.121 -19.467 1.00 . A A . 121 HIS O 1 1
9 16686 1 1 122 HIS C C -2.131 30.601 -18.127 1.00 . A A . 122 HIS C 1 1
9 16687 1 1 122 HIS CA C -2.952 29.343 -17.815 1.00 . A A . 122 HIS CA 1 1
9 16688 1 1 122 HIS CB C -3.951 29.625 -16.666 1.00 . A A . 122 HIS CB 1 1
9 16689 1 1 122 HIS CD2 C -5.125 31.991 -16.646 1.00 . A A . 122 HIS CD2 1 1
9 16690 1 1 122 HIS CE1 C -6.565 31.637 -18.227 1.00 . A A . 122 HIS CE1 1 1
9 16691 1 1 122 HIS CG C -4.937 30.699 -17.075 1.00 . A A . 122 HIS CG 1 1
9 16692 1 1 122 HIS H H -2.114 27.859 -16.538 1.00 . A A . 122 HIS H 1 1
9 16693 1 1 122 HIS HA H -3.512 29.065 -18.703 1.00 . A A . 122 HIS HA 1 1
9 16694 1 1 122 HIS HB2 H -4.489 28.719 -16.435 1.00 . A A . 122 HIS HB2 1 1
9 16695 1 1 122 HIS HB3 H -3.409 29.950 -15.788 1.00 . A A . 122 HIS HB3 1 1
9 16696 1 1 122 HIS HD1 H -6.007 29.664 -18.581 1.00 . A A . 122 HIS HD1 1 1
9 16697 1 1 122 HIS HD2 H -4.570 32.473 -15.856 1.00 . A A . 122 HIS HD2 1 1
9 16698 1 1 122 HIS HE1 H -7.356 31.775 -18.949 1.00 . A A . 122 HIS HE1 1 1
9 16699 1 1 122 HIS HE2 H -6.494 33.497 -17.295 1.00 . A A . 122 HIS HE2 1 1
9 16700 1 1 122 HIS N N -2.065 28.226 -17.445 1.00 . A A . 122 HIS N 1 1
9 16701 1 1 122 HIS ND1 N -5.872 30.494 -18.078 1.00 . A A . 122 HIS ND1 1 1
9 16702 1 1 122 HIS NE2 N -6.152 32.582 -17.379 1.00 . A A . 122 HIS NE2 1 1
9 16703 1 1 122 HIS O O -2.621 31.434 -18.870 1.00 . A A . 122 HIS O 1 1
9 16704 1 1 122 HIS OXT O -1.027 30.705 -17.617 1.00 . A A . 122 HIS OXT 1 1
10 16705 1 1 1 MET C C 10.789 12.049 2.217 1.00 . A A . 1 MET C 1 1
10 16706 1 1 1 MET CA C 10.824 13.466 2.807 1.00 . A A . 1 MET CA 1 1
10 16707 1 1 1 MET CB C 10.277 14.490 1.790 1.00 . A A . 1 MET CB 1 1
10 16708 1 1 1 MET CE C 9.949 18.589 2.167 1.00 . A A . 1 MET CE 1 1
10 16709 1 1 1 MET CG C 10.224 15.893 2.425 1.00 . A A . 1 MET CG 1 1
10 16710 1 1 1 MET H1 H 12.825 12.962 3.083 1.00 . A A . 1 MET H1 1 1
10 16711 1 1 1 MET H2 H 12.281 14.216 4.091 1.00 . A A . 1 MET H2 1 1
10 16712 1 1 1 MET H3 H 12.585 14.515 2.446 1.00 . A A . 1 MET H3 1 1
10 16713 1 1 1 MET HA H 10.231 13.499 3.715 1.00 . A A . 1 MET HA 1 1
10 16714 1 1 1 MET HB2 H 10.924 14.510 0.924 1.00 . A A . 1 MET HB2 1 1
10 16715 1 1 1 MET HB3 H 9.279 14.201 1.483 1.00 . A A . 1 MET HB3 1 1
10 16716 1 1 1 MET HE1 H 11.019 18.674 2.291 1.00 . A A . 1 MET HE1 1 1
10 16717 1 1 1 MET HE2 H 9.472 18.538 3.135 1.00 . A A . 1 MET HE2 1 1
10 16718 1 1 1 MET HE3 H 9.582 19.450 1.632 1.00 . A A . 1 MET HE3 1 1
10 16719 1 1 1 MET HG2 H 9.581 15.874 3.295 1.00 . A A . 1 MET HG2 1 1
10 16720 1 1 1 MET HG3 H 11.220 16.193 2.724 1.00 . A A . 1 MET HG3 1 1
10 16721 1 1 1 MET N N 12.236 13.816 3.131 1.00 . A A . 1 MET N 1 1
10 16722 1 1 1 MET O O 11.500 11.749 1.258 1.00 . A A . 1 MET O 1 1
10 16723 1 1 1 MET SD S 9.572 17.084 1.227 1.00 . A A . 1 MET SD 1 1
10 16724 1 1 2 ASP C C 8.627 9.125 3.004 1.00 . A A . 2 ASP C 1 1
10 16725 1 1 2 ASP CA C 9.834 9.798 2.334 1.00 . A A . 2 ASP CA 1 1
10 16726 1 1 2 ASP CB C 11.139 9.025 2.653 1.00 . A A . 2 ASP CB 1 1
10 16727 1 1 2 ASP CG C 11.104 7.615 2.064 1.00 . A A . 2 ASP CG 1 1
10 16728 1 1 2 ASP H H 9.416 11.486 3.561 1.00 . A A . 2 ASP H 1 1
10 16729 1 1 2 ASP HA H 9.672 9.794 1.260 1.00 . A A . 2 ASP HA 1 1
10 16730 1 1 2 ASP HB2 H 11.979 9.554 2.231 1.00 . A A . 2 ASP HB2 1 1
10 16731 1 1 2 ASP HB3 H 11.269 8.961 3.725 1.00 . A A . 2 ASP HB3 1 1
10 16732 1 1 2 ASP N N 9.958 11.190 2.801 1.00 . A A . 2 ASP N 1 1
10 16733 1 1 2 ASP O O 8.780 8.321 3.922 1.00 . A A . 2 ASP O 1 1
10 16734 1 1 2 ASP OD1 O 11.310 7.494 0.866 1.00 . A A . 2 ASP OD1 1 1
10 16735 1 1 2 ASP OD2 O 10.881 6.679 2.815 1.00 . A A . 2 ASP OD2 1 1
10 16736 1 1 3 LEU C C 6.084 7.355 2.781 1.00 . A A . 3 LEU C 1 1
10 16737 1 1 3 LEU CA C 6.199 8.881 3.097 1.00 . A A . 3 LEU CA 1 1
10 16738 1 1 3 LEU CB C 4.951 9.645 2.565 1.00 . A A . 3 LEU CB 1 1
10 16739 1 1 3 LEU CD1 C 4.247 10.806 4.799 1.00 . A A . 3 LEU CD1 1 1
10 16740 1 1 3 LEU CD2 C 5.963 11.906 3.265 1.00 . A A . 3 LEU CD2 1 1
10 16741 1 1 3 LEU CG C 4.704 11.003 3.319 1.00 . A A . 3 LEU CG 1 1
10 16742 1 1 3 LEU H H 7.374 10.097 1.782 1.00 . A A . 3 LEU H 1 1
10 16743 1 1 3 LEU HA H 6.263 9.028 4.149 1.00 . A A . 3 LEU HA 1 1
10 16744 1 1 3 LEU HB2 H 5.105 9.853 1.515 1.00 . A A . 3 LEU HB2 1 1
10 16745 1 1 3 LEU HB3 H 4.064 9.029 2.668 1.00 . A A . 3 LEU HB3 1 1
10 16746 1 1 3 LEU HD11 H 3.727 11.699 5.118 1.00 . A A . 3 LEU HD11 1 1
10 16747 1 1 3 LEU HD12 H 5.095 10.644 5.453 1.00 . A A . 3 LEU HD12 1 1
10 16748 1 1 3 LEU HD13 H 3.571 9.965 4.876 1.00 . A A . 3 LEU HD13 1 1
10 16749 1 1 3 LEU HD21 H 5.717 12.883 3.657 1.00 . A A . 3 LEU HD21 1 1
10 16750 1 1 3 LEU HD22 H 6.302 12.007 2.242 1.00 . A A . 3 LEU HD22 1 1
10 16751 1 1 3 LEU HD23 H 6.753 11.474 3.863 1.00 . A A . 3 LEU HD23 1 1
10 16752 1 1 3 LEU HG H 3.903 11.507 2.820 1.00 . A A . 3 LEU HG 1 1
10 16753 1 1 3 LEU N N 7.436 9.450 2.514 1.00 . A A . 3 LEU N 1 1
10 16754 1 1 3 LEU O O 6.410 6.965 1.661 1.00 . A A . 3 LEU O 1 1
10 16755 1 1 4 PRO C C 4.712 4.735 2.168 1.00 . A A . 4 PRO C 1 1
10 16756 1 1 4 PRO CA C 5.531 5.050 3.435 1.00 . A A . 4 PRO CA 1 1
10 16757 1 1 4 PRO CB C 4.807 4.500 4.702 1.00 . A A . 4 PRO CB 1 1
10 16758 1 1 4 PRO CD C 5.165 6.850 5.081 1.00 . A A . 4 PRO CD 1 1
10 16759 1 1 4 PRO CG C 5.170 5.475 5.776 1.00 . A A . 4 PRO CG 1 1
10 16760 1 1 4 PRO HA H 6.512 4.619 3.356 1.00 . A A . 4 PRO HA 1 1
10 16761 1 1 4 PRO HB2 H 3.723 4.489 4.561 1.00 . A A . 4 PRO HB2 1 1
10 16762 1 1 4 PRO HB3 H 5.152 3.500 4.953 1.00 . A A . 4 PRO HB3 1 1
10 16763 1 1 4 PRO HD2 H 4.159 7.276 5.042 1.00 . A A . 4 PRO HD2 1 1
10 16764 1 1 4 PRO HD3 H 5.831 7.520 5.584 1.00 . A A . 4 PRO HD3 1 1
10 16765 1 1 4 PRO HG2 H 4.449 5.446 6.586 1.00 . A A . 4 PRO HG2 1 1
10 16766 1 1 4 PRO HG3 H 6.164 5.260 6.160 1.00 . A A . 4 PRO HG3 1 1
10 16767 1 1 4 PRO N N 5.645 6.538 3.700 1.00 . A A . 4 PRO N 1 1
10 16768 1 1 4 PRO O O 4.940 3.737 1.484 1.00 . A A . 4 PRO O 1 1
10 16769 1 1 5 ILE C C 3.090 6.532 -0.310 1.00 . A A . 5 ILE C 1 1
10 16770 1 1 5 ILE CA C 2.834 5.421 0.723 1.00 . A A . 5 ILE CA 1 1
10 16771 1 1 5 ILE CB C 1.348 5.459 1.203 1.00 . A A . 5 ILE CB 1 1
10 16772 1 1 5 ILE CD1 C -0.245 4.475 2.938 1.00 . A A . 5 ILE CD1 1 1
10 16773 1 1 5 ILE CG1 C 1.107 4.309 2.236 1.00 . A A . 5 ILE CG1 1 1
10 16774 1 1 5 ILE CG2 C 0.374 5.281 -0.006 1.00 . A A . 5 ILE CG2 1 1
10 16775 1 1 5 ILE H H 3.598 6.370 2.476 1.00 . A A . 5 ILE H 1 1
10 16776 1 1 5 ILE HA H 3.004 4.456 0.242 1.00 . A A . 5 ILE HA 1 1
10 16777 1 1 5 ILE HB H 1.157 6.418 1.674 1.00 . A A . 5 ILE HB 1 1
10 16778 1 1 5 ILE HD11 H -0.252 5.409 3.478 1.00 . A A . 5 ILE HD11 1 1
10 16779 1 1 5 ILE HD12 H -0.384 3.659 3.630 1.00 . A A . 5 ILE HD12 1 1
10 16780 1 1 5 ILE HD13 H -1.040 4.468 2.208 1.00 . A A . 5 ILE HD13 1 1
10 16781 1 1 5 ILE HG12 H 1.130 3.351 1.734 1.00 . A A . 5 ILE HG12 1 1
10 16782 1 1 5 ILE HG13 H 1.879 4.321 2.989 1.00 . A A . 5 ILE HG13 1 1
10 16783 1 1 5 ILE HG21 H 0.612 4.367 -0.531 1.00 . A A . 5 ILE HG21 1 1
10 16784 1 1 5 ILE HG22 H 0.465 6.115 -0.686 1.00 . A A . 5 ILE HG22 1 1
10 16785 1 1 5 ILE HG23 H -0.648 5.233 0.346 1.00 . A A . 5 ILE HG23 1 1
10 16786 1 1 5 ILE N N 3.733 5.593 1.896 1.00 . A A . 5 ILE N 1 1
10 16787 1 1 5 ILE O O 3.091 7.719 0.017 1.00 . A A . 5 ILE O 1 1
10 16788 1 1 6 THR C C 2.640 6.721 -3.878 1.00 . A A . 6 THR C 1 1
10 16789 1 1 6 THR CA C 3.509 7.091 -2.673 1.00 . A A . 6 THR CA 1 1
10 16790 1 1 6 THR CB C 5.004 7.084 -3.077 1.00 . A A . 6 THR CB 1 1
10 16791 1 1 6 THR CG2 C 5.309 8.219 -4.083 1.00 . A A . 6 THR CG2 1 1
10 16792 1 1 6 THR H H 3.263 5.168 -1.765 1.00 . A A . 6 THR H 1 1
10 16793 1 1 6 THR HA H 3.239 8.100 -2.354 1.00 . A A . 6 THR HA 1 1
10 16794 1 1 6 THR HB H 5.259 6.133 -3.525 1.00 . A A . 6 THR HB 1 1
10 16795 1 1 6 THR HG1 H 6.641 7.649 -2.192 1.00 . A A . 6 THR HG1 1 1
10 16796 1 1 6 THR HG21 H 5.047 9.172 -3.646 1.00 . A A . 6 THR HG21 1 1
10 16797 1 1 6 THR HG22 H 4.742 8.070 -4.990 1.00 . A A . 6 THR HG22 1 1
10 16798 1 1 6 THR HG23 H 6.363 8.215 -4.317 1.00 . A A . 6 THR HG23 1 1
10 16799 1 1 6 THR N N 3.274 6.127 -1.563 1.00 . A A . 6 THR N 1 1
10 16800 1 1 6 THR O O 2.730 5.619 -4.422 1.00 . A A . 6 THR O 1 1
10 16801 1 1 6 THR OG1 O 5.798 7.279 -1.916 1.00 . A A . 6 THR OG1 1 1
10 16802 1 1 7 LEU C C 1.430 8.191 -6.684 1.00 . A A . 7 LEU C 1 1
10 16803 1 1 7 LEU CA C 0.891 7.469 -5.434 1.00 . A A . 7 LEU CA 1 1
10 16804 1 1 7 LEU CB C -0.496 8.024 -5.039 1.00 . A A . 7 LEU CB 1 1
10 16805 1 1 7 LEU CD1 C -2.364 8.001 -3.329 1.00 . A A . 7 LEU CD1 1 1
10 16806 1 1 7 LEU CD2 C -1.011 5.880 -3.679 1.00 . A A . 7 LEU CD2 1 1
10 16807 1 1 7 LEU CG C -0.969 7.439 -3.667 1.00 . A A . 7 LEU CG 1 1
10 16808 1 1 7 LEU H H 1.774 8.524 -3.820 1.00 . A A . 7 LEU H 1 1
10 16809 1 1 7 LEU HA H 0.790 6.418 -5.672 1.00 . A A . 7 LEU HA 1 1
10 16810 1 1 7 LEU HB2 H -0.432 9.103 -4.953 1.00 . A A . 7 LEU HB2 1 1
10 16811 1 1 7 LEU HB3 H -1.218 7.774 -5.807 1.00 . A A . 7 LEU HB3 1 1
10 16812 1 1 7 LEU HD11 H -2.314 9.076 -3.275 1.00 . A A . 7 LEU HD11 1 1
10 16813 1 1 7 LEU HD12 H -2.692 7.614 -2.374 1.00 . A A . 7 LEU HD12 1 1
10 16814 1 1 7 LEU HD13 H -3.070 7.709 -4.094 1.00 . A A . 7 LEU HD13 1 1
10 16815 1 1 7 LEU HD21 H -1.468 5.529 -4.592 1.00 . A A . 7 LEU HD21 1 1
10 16816 1 1 7 LEU HD22 H -1.579 5.514 -2.828 1.00 . A A . 7 LEU HD22 1 1
10 16817 1 1 7 LEU HD23 H -0.006 5.494 -3.608 1.00 . A A . 7 LEU HD23 1 1
10 16818 1 1 7 LEU HG H -0.285 7.763 -2.892 1.00 . A A . 7 LEU HG 1 1
10 16819 1 1 7 LEU N N 1.802 7.666 -4.293 1.00 . A A . 7 LEU N 1 1
10 16820 1 1 7 LEU O O 2.063 9.242 -6.574 1.00 . A A . 7 LEU O 1 1
10 16821 1 1 8 SER C C 0.531 9.086 -9.740 1.00 . A A . 8 SER C 1 1
10 16822 1 1 8 SER CA C 1.628 8.207 -9.140 1.00 . A A . 8 SER CA 1 1
10 16823 1 1 8 SER CB C 1.988 7.089 -10.133 1.00 . A A . 8 SER CB 1 1
10 16824 1 1 8 SER H H 0.662 6.785 -7.885 1.00 . A A . 8 SER H 1 1
10 16825 1 1 8 SER HA H 2.512 8.820 -8.983 1.00 . A A . 8 SER HA 1 1
10 16826 1 1 8 SER HB2 H 2.808 6.505 -9.747 1.00 . A A . 8 SER HB2 1 1
10 16827 1 1 8 SER HB3 H 1.130 6.447 -10.285 1.00 . A A . 8 SER HB3 1 1
10 16828 1 1 8 SER HG H 1.581 7.894 -11.856 1.00 . A A . 8 SER HG 1 1
10 16829 1 1 8 SER N N 1.171 7.623 -7.857 1.00 . A A . 8 SER N 1 1
10 16830 1 1 8 SER O O -0.171 8.695 -10.671 1.00 . A A . 8 SER O 1 1
10 16831 1 1 8 SER OG O 2.379 7.675 -11.369 1.00 . A A . 8 SER OG 1 1
10 16832 1 1 9 LYS C C 0.076 12.530 -10.225 1.00 . A A . 9 LYS C 1 1
10 16833 1 1 9 LYS CA C -0.605 11.293 -9.603 1.00 . A A . 9 LYS CA 1 1
10 16834 1 1 9 LYS CB C -1.522 11.660 -8.381 1.00 . A A . 9 LYS CB 1 1
10 16835 1 1 9 LYS CD C 0.394 12.692 -7.029 1.00 . A A . 9 LYS CD 1 1
10 16836 1 1 9 LYS CE C 1.084 12.723 -5.653 1.00 . A A . 9 LYS CE 1 1
10 16837 1 1 9 LYS CG C -0.747 11.651 -7.033 1.00 . A A . 9 LYS CG 1 1
10 16838 1 1 9 LYS H H 0.991 10.548 -8.452 1.00 . A A . 9 LYS H 1 1
10 16839 1 1 9 LYS HA H -1.239 10.875 -10.385 1.00 . A A . 9 LYS HA 1 1
10 16840 1 1 9 LYS HB2 H -1.975 12.634 -8.525 1.00 . A A . 9 LYS HB2 1 1
10 16841 1 1 9 LYS HB3 H -2.322 10.919 -8.315 1.00 . A A . 9 LYS HB3 1 1
10 16842 1 1 9 LYS HD2 H 1.130 12.431 -7.772 1.00 . A A . 9 LYS HD2 1 1
10 16843 1 1 9 LYS HD3 H -0.008 13.673 -7.248 1.00 . A A . 9 LYS HD3 1 1
10 16844 1 1 9 LYS HE2 H 0.372 13.019 -4.896 1.00 . A A . 9 LYS HE2 1 1
10 16845 1 1 9 LYS HE3 H 1.472 11.740 -5.417 1.00 . A A . 9 LYS HE3 1 1
10 16846 1 1 9 LYS HG2 H -1.440 11.884 -6.231 1.00 . A A . 9 LYS HG2 1 1
10 16847 1 1 9 LYS HG3 H -0.335 10.668 -6.858 1.00 . A A . 9 LYS HG3 1 1
10 16848 1 1 9 LYS HZ1 H 2.477 13.879 -6.679 1.00 . A A . 9 LYS HZ1 1 1
10 16849 1 1 9 LYS HZ2 H 3.021 13.313 -5.176 1.00 . A A . 9 LYS HZ2 1 1
10 16850 1 1 9 LYS HZ3 H 1.905 14.592 -5.246 1.00 . A A . 9 LYS HZ3 1 1
10 16851 1 1 9 LYS N N 0.404 10.291 -9.194 1.00 . A A . 9 LYS N 1 1
10 16852 1 1 9 LYS NZ N 2.206 13.700 -5.692 1.00 . A A . 9 LYS NZ 1 1
10 16853 1 1 9 LYS O O -0.083 13.650 -9.742 1.00 . A A . 9 LYS O 1 1
10 16854 1 1 10 GLU C C 0.586 14.541 -12.344 1.00 . A A . 10 GLU C 1 1
10 16855 1 1 10 GLU CA C 1.551 13.398 -11.974 1.00 . A A . 10 GLU CA 1 1
10 16856 1 1 10 GLU CB C 2.259 12.837 -13.233 1.00 . A A . 10 GLU CB 1 1
10 16857 1 1 10 GLU CD C 4.383 14.230 -12.981 1.00 . A A . 10 GLU CD 1 1
10 16858 1 1 10 GLU CG C 3.194 13.893 -13.890 1.00 . A A . 10 GLU CG 1 1
10 16859 1 1 10 GLU H H 0.919 11.389 -11.637 1.00 . A A . 10 GLU H 1 1
10 16860 1 1 10 GLU HA H 2.296 13.784 -11.294 1.00 . A A . 10 GLU HA 1 1
10 16861 1 1 10 GLU HB2 H 2.844 11.972 -12.949 1.00 . A A . 10 GLU HB2 1 1
10 16862 1 1 10 GLU HB3 H 1.510 12.527 -13.951 1.00 . A A . 10 GLU HB3 1 1
10 16863 1 1 10 GLU HG2 H 3.578 13.494 -14.821 1.00 . A A . 10 GLU HG2 1 1
10 16864 1 1 10 GLU HG3 H 2.641 14.795 -14.100 1.00 . A A . 10 GLU HG3 1 1
10 16865 1 1 10 GLU N N 0.829 12.303 -11.295 1.00 . A A . 10 GLU N 1 1
10 16866 1 1 10 GLU O O 0.949 15.717 -12.312 1.00 . A A . 10 GLU O 1 1
10 16867 1 1 10 GLU OE1 O 4.764 13.384 -12.190 1.00 . A A . 10 GLU OE1 1 1
10 16868 1 1 10 GLU OE2 O 4.888 15.336 -13.090 1.00 . A A . 10 GLU OE2 1 1
10 16869 1 1 11 THR C C -2.979 14.976 -12.190 1.00 . A A . 11 THR C 1 1
10 16870 1 1 11 THR CA C -1.694 15.169 -13.048 1.00 . A A . 11 THR CA 1 1
10 16871 1 1 11 THR CB C -2.049 15.015 -14.556 1.00 . A A . 11 THR CB 1 1
10 16872 1 1 11 THR CG2 C -2.272 13.537 -14.934 1.00 . A A . 11 THR CG2 1 1
10 16873 1 1 11 THR H H -0.879 13.221 -12.680 1.00 . A A . 11 THR H 1 1
10 16874 1 1 11 THR HA H -1.315 16.167 -12.900 1.00 . A A . 11 THR HA 1 1
10 16875 1 1 11 THR HB H -1.239 15.412 -15.162 1.00 . A A . 11 THR HB 1 1
10 16876 1 1 11 THR HG1 H -3.782 15.215 -15.417 1.00 . A A . 11 THR HG1 1 1
10 16877 1 1 11 THR HG21 H -2.516 13.469 -15.984 1.00 . A A . 11 THR HG21 1 1
10 16878 1 1 11 THR HG22 H -3.086 13.133 -14.360 1.00 . A A . 11 THR HG22 1 1
10 16879 1 1 11 THR HG23 H -1.376 12.967 -14.743 1.00 . A A . 11 THR HG23 1 1
10 16880 1 1 11 THR N N -0.647 14.173 -12.671 1.00 . A A . 11 THR N 1 1
10 16881 1 1 11 THR O O -3.446 13.840 -12.098 1.00 . A A . 11 THR O 1 1
10 16882 1 1 11 THR OG1 O -3.234 15.749 -14.836 1.00 . A A . 11 THR OG1 1 1
10 16883 1 1 12 PRO C C -6.059 15.759 -11.741 1.00 . A A . 12 PRO C 1 1
10 16884 1 1 12 PRO CA C -4.818 15.837 -10.829 1.00 . A A . 12 PRO CA 1 1
10 16885 1 1 12 PRO CB C -4.822 17.097 -9.937 1.00 . A A . 12 PRO CB 1 1
10 16886 1 1 12 PRO CD C -3.133 17.452 -11.633 1.00 . A A . 12 PRO CD 1 1
10 16887 1 1 12 PRO CG C -4.264 18.163 -10.842 1.00 . A A . 12 PRO CG 1 1
10 16888 1 1 12 PRO HA H -4.765 14.946 -10.205 1.00 . A A . 12 PRO HA 1 1
10 16889 1 1 12 PRO HB2 H -5.827 17.342 -9.595 1.00 . A A . 12 PRO HB2 1 1
10 16890 1 1 12 PRO HB3 H -4.162 16.957 -9.084 1.00 . A A . 12 PRO HB3 1 1
10 16891 1 1 12 PRO HD2 H -3.064 17.839 -12.645 1.00 . A A . 12 PRO HD2 1 1
10 16892 1 1 12 PRO HD3 H -2.184 17.559 -11.120 1.00 . A A . 12 PRO HD3 1 1
10 16893 1 1 12 PRO HG2 H -5.038 18.531 -11.514 1.00 . A A . 12 PRO HG2 1 1
10 16894 1 1 12 PRO HG3 H -3.863 18.991 -10.267 1.00 . A A . 12 PRO HG3 1 1
10 16895 1 1 12 PRO N N -3.551 16.008 -11.634 1.00 . A A . 12 PRO N 1 1
10 16896 1 1 12 PRO O O -6.503 16.769 -12.283 1.00 . A A . 12 PRO O 1 1
10 16897 1 1 13 PHE C C -8.381 12.944 -12.521 1.00 . A A . 13 PHE C 1 1
10 16898 1 1 13 PHE CA C -7.799 14.360 -12.730 1.00 . A A . 13 PHE CA 1 1
10 16899 1 1 13 PHE CB C -7.451 14.585 -14.234 1.00 . A A . 13 PHE CB 1 1
10 16900 1 1 13 PHE CD1 C -9.307 16.093 -15.123 1.00 . A A . 13 PHE CD1 1 1
10 16901 1 1 13 PHE CD2 C -9.353 13.736 -15.727 1.00 . A A . 13 PHE CD2 1 1
10 16902 1 1 13 PHE CE1 C -10.479 16.304 -15.860 1.00 . A A . 13 PHE CE1 1 1
10 16903 1 1 13 PHE CE2 C -10.527 13.954 -16.463 1.00 . A A . 13 PHE CE2 1 1
10 16904 1 1 13 PHE CG C -8.735 14.806 -15.052 1.00 . A A . 13 PHE CG 1 1
10 16905 1 1 13 PHE CZ C -11.088 15.237 -16.529 1.00 . A A . 13 PHE CZ 1 1
10 16906 1 1 13 PHE H H -6.208 13.787 -11.431 1.00 . A A . 13 PHE H 1 1
10 16907 1 1 13 PHE HA H -8.551 15.090 -12.427 1.00 . A A . 13 PHE HA 1 1
10 16908 1 1 13 PHE HB2 H -6.814 15.455 -14.330 1.00 . A A . 13 PHE HB2 1 1
10 16909 1 1 13 PHE HB3 H -6.912 13.729 -14.621 1.00 . A A . 13 PHE HB3 1 1
10 16910 1 1 13 PHE HD1 H -8.840 16.920 -14.605 1.00 . A A . 13 PHE HD1 1 1
10 16911 1 1 13 PHE HD2 H -8.922 12.745 -15.678 1.00 . A A . 13 PHE HD2 1 1
10 16912 1 1 13 PHE HE1 H -10.914 17.293 -15.911 1.00 . A A . 13 PHE HE1 1 1
10 16913 1 1 13 PHE HE2 H -10.999 13.131 -16.980 1.00 . A A . 13 PHE HE2 1 1
10 16914 1 1 13 PHE HZ H -11.993 15.401 -17.097 1.00 . A A . 13 PHE HZ 1 1
10 16915 1 1 13 PHE N N -6.605 14.556 -11.887 1.00 . A A . 13 PHE N 1 1
10 16916 1 1 13 PHE O O -7.730 11.938 -12.806 1.00 . A A . 13 PHE O 1 1
10 16917 1 1 14 GLU C C -10.328 10.741 -13.053 1.00 . A A . 14 GLU C 1 1
10 16918 1 1 14 GLU CA C -10.294 11.607 -11.773 1.00 . A A . 14 GLU CA 1 1
10 16919 1 1 14 GLU CB C -11.731 11.878 -11.234 1.00 . A A . 14 GLU CB 1 1
10 16920 1 1 14 GLU CD C -11.611 10.378 -9.171 1.00 . A A . 14 GLU CD 1 1
10 16921 1 1 14 GLU CG C -12.323 10.628 -10.510 1.00 . A A . 14 GLU CG 1 1
10 16922 1 1 14 GLU H H -10.082 13.724 -11.812 1.00 . A A . 14 GLU H 1 1
10 16923 1 1 14 GLU HA H -9.728 11.072 -11.023 1.00 . A A . 14 GLU HA 1 1
10 16924 1 1 14 GLU HB2 H -11.693 12.708 -10.540 1.00 . A A . 14 GLU HB2 1 1
10 16925 1 1 14 GLU HB3 H -12.381 12.153 -12.060 1.00 . A A . 14 GLU HB3 1 1
10 16926 1 1 14 GLU HG2 H -13.376 10.791 -10.314 1.00 . A A . 14 GLU HG2 1 1
10 16927 1 1 14 GLU HG3 H -12.211 9.756 -11.141 1.00 . A A . 14 GLU HG3 1 1
10 16928 1 1 14 GLU N N -9.612 12.892 -12.020 1.00 . A A . 14 GLU N 1 1
10 16929 1 1 14 GLU O O -10.326 11.270 -14.166 1.00 . A A . 14 GLU O 1 1
10 16930 1 1 14 GLU OE1 O -11.876 11.117 -8.237 1.00 . A A . 14 GLU OE1 1 1
10 16931 1 1 14 GLU OE2 O -10.815 9.456 -9.105 1.00 . A A . 14 GLU OE2 1 1
10 16932 1 1 15 GLY C C -8.937 8.062 -14.408 1.00 . A A . 15 GLY C 1 1
10 16933 1 1 15 GLY CA C -10.357 8.479 -14.021 1.00 . A A . 15 GLY CA 1 1
10 16934 1 1 15 GLY H H -10.340 9.059 -11.970 1.00 . A A . 15 GLY H 1 1
10 16935 1 1 15 GLY HA2 H -10.914 7.599 -13.740 1.00 . A A . 15 GLY HA2 1 1
10 16936 1 1 15 GLY HA3 H -10.838 8.930 -14.884 1.00 . A A . 15 GLY HA3 1 1
10 16937 1 1 15 GLY N N -10.340 9.424 -12.878 1.00 . A A . 15 GLY N 1 1
10 16938 1 1 15 GLY O O -8.732 7.013 -15.019 1.00 . A A . 15 GLY O 1 1
10 16939 1 1 16 GLU C C -6.051 7.453 -13.471 1.00 . A A . 16 GLU C 1 1
10 16940 1 1 16 GLU CA C -6.553 8.593 -14.357 1.00 . A A . 16 GLU CA 1 1
10 16941 1 1 16 GLU CB C -5.656 9.844 -14.142 1.00 . A A . 16 GLU CB 1 1
10 16942 1 1 16 GLU CD C -5.644 10.533 -16.593 1.00 . A A . 16 GLU CD 1 1
10 16943 1 1 16 GLU CG C -5.980 10.964 -15.161 1.00 . A A . 16 GLU CG 1 1
10 16944 1 1 16 GLU H H -8.188 9.711 -13.553 1.00 . A A . 16 GLU H 1 1
10 16945 1 1 16 GLU HA H -6.475 8.277 -15.395 1.00 . A A . 16 GLU HA 1 1
10 16946 1 1 16 GLU HB2 H -5.819 10.218 -13.141 1.00 . A A . 16 GLU HB2 1 1
10 16947 1 1 16 GLU HB3 H -4.609 9.570 -14.246 1.00 . A A . 16 GLU HB3 1 1
10 16948 1 1 16 GLU HG2 H -7.028 11.214 -15.102 1.00 . A A . 16 GLU HG2 1 1
10 16949 1 1 16 GLU HG3 H -5.392 11.841 -14.919 1.00 . A A . 16 GLU HG3 1 1
10 16950 1 1 16 GLU N N -7.965 8.889 -14.040 1.00 . A A . 16 GLU N 1 1
10 16951 1 1 16 GLU O O -6.143 7.510 -12.245 1.00 . A A . 16 GLU O 1 1
10 16952 1 1 16 GLU OE1 O -4.687 9.792 -16.760 1.00 . A A . 16 GLU OE1 1 1
10 16953 1 1 16 GLU OE2 O -6.348 10.950 -17.498 1.00 . A A . 16 GLU OE2 1 1
10 16954 1 1 17 GLU C C -3.777 5.711 -12.521 1.00 . A A . 17 GLU C 1 1
10 16955 1 1 17 GLU CA C -4.980 5.272 -13.372 1.00 . A A . 17 GLU CA 1 1
10 16956 1 1 17 GLU CB C -4.566 4.155 -14.365 1.00 . A A . 17 GLU CB 1 1
10 16957 1 1 17 GLU CD C -3.782 1.756 -14.579 1.00 . A A . 17 GLU CD 1 1
10 16958 1 1 17 GLU CG C -4.174 2.866 -13.602 1.00 . A A . 17 GLU CG 1 1
10 16959 1 1 17 GLU H H -5.460 6.429 -15.087 1.00 . A A . 17 GLU H 1 1
10 16960 1 1 17 GLU HA H -5.762 4.886 -12.719 1.00 . A A . 17 GLU HA 1 1
10 16961 1 1 17 GLU HB2 H -5.400 3.942 -15.019 1.00 . A A . 17 GLU HB2 1 1
10 16962 1 1 17 GLU HB3 H -3.725 4.490 -14.960 1.00 . A A . 17 GLU HB3 1 1
10 16963 1 1 17 GLU HG2 H -3.338 3.068 -12.953 1.00 . A A . 17 GLU HG2 1 1
10 16964 1 1 17 GLU HG3 H -5.014 2.533 -13.005 1.00 . A A . 17 GLU HG3 1 1
10 16965 1 1 17 GLU N N -5.507 6.420 -14.108 1.00 . A A . 17 GLU N 1 1
10 16966 1 1 17 GLU O O -2.861 6.369 -13.014 1.00 . A A . 17 GLU O 1 1
10 16967 1 1 17 GLU OE1 O -2.653 1.774 -15.042 1.00 . A A . 17 GLU OE1 1 1
10 16968 1 1 17 GLU OE2 O -4.614 0.904 -14.845 1.00 . A A . 17 GLU OE2 1 1
10 16969 1 1 18 ILE C C -2.036 4.394 -9.786 1.00 . A A . 18 ILE C 1 1
10 16970 1 1 18 ILE CA C -2.683 5.669 -10.316 1.00 . A A . 18 ILE CA 1 1
10 16971 1 1 18 ILE CB C -3.216 6.542 -9.135 1.00 . A A . 18 ILE CB 1 1
10 16972 1 1 18 ILE CD1 C -4.847 6.615 -7.175 1.00 . A A . 18 ILE CD1 1 1
10 16973 1 1 18 ILE CG1 C -4.441 5.855 -8.455 1.00 . A A . 18 ILE CG1 1 1
10 16974 1 1 18 ILE CG2 C -3.620 7.943 -9.666 1.00 . A A . 18 ILE CG2 1 1
10 16975 1 1 18 ILE H H -4.544 4.799 -10.914 1.00 . A A . 18 ILE H 1 1
10 16976 1 1 18 ILE HA H -1.906 6.231 -10.832 1.00 . A A . 18 ILE HA 1 1
10 16977 1 1 18 ILE HB H -2.420 6.667 -8.404 1.00 . A A . 18 ILE HB 1 1
10 16978 1 1 18 ILE HD11 H -5.148 7.620 -7.425 1.00 . A A . 18 ILE HD11 1 1
10 16979 1 1 18 ILE HD12 H -4.009 6.648 -6.493 1.00 . A A . 18 ILE HD12 1 1
10 16980 1 1 18 ILE HD13 H -5.671 6.107 -6.699 1.00 . A A . 18 ILE HD13 1 1
10 16981 1 1 18 ILE HG12 H -5.279 5.839 -9.139 1.00 . A A . 18 ILE HG12 1 1
10 16982 1 1 18 ILE HG13 H -4.191 4.839 -8.186 1.00 . A A . 18 ILE HG13 1 1
10 16983 1 1 18 ILE HG21 H -2.764 8.422 -10.123 1.00 . A A . 18 ILE HG21 1 1
10 16984 1 1 18 ILE HG22 H -3.974 8.558 -8.853 1.00 . A A . 18 ILE HG22 1 1
10 16985 1 1 18 ILE HG23 H -4.406 7.837 -10.401 1.00 . A A . 18 ILE HG23 1 1
10 16986 1 1 18 ILE N N -3.788 5.321 -11.251 1.00 . A A . 18 ILE N 1 1
10 16987 1 1 18 ILE O O -2.697 3.371 -9.600 1.00 . A A . 18 ILE O 1 1
10 16988 1 1 19 THR C C 0.115 3.392 -7.505 1.00 . A A . 19 THR C 1 1
10 16989 1 1 19 THR CA C 0.033 3.320 -9.027 1.00 . A A . 19 THR CA 1 1
10 16990 1 1 19 THR CB C 1.458 3.341 -9.635 1.00 . A A . 19 THR CB 1 1
10 16991 1 1 19 THR CG2 C 2.274 2.103 -9.193 1.00 . A A . 19 THR CG2 1 1
10 16992 1 1 19 THR H H -0.257 5.307 -9.704 1.00 . A A . 19 THR H 1 1
10 16993 1 1 19 THR HA H -0.450 2.389 -9.320 1.00 . A A . 19 THR HA 1 1
10 16994 1 1 19 THR HB H 1.973 4.238 -9.323 1.00 . A A . 19 THR HB 1 1
10 16995 1 1 19 THR HG1 H 2.169 3.708 -11.407 1.00 . A A . 19 THR HG1 1 1
10 16996 1 1 19 THR HG21 H 1.707 1.203 -9.385 1.00 . A A . 19 THR HG21 1 1
10 16997 1 1 19 THR HG22 H 2.500 2.166 -8.136 1.00 . A A . 19 THR HG22 1 1
10 16998 1 1 19 THR HG23 H 3.196 2.067 -9.752 1.00 . A A . 19 THR HG23 1 1
10 16999 1 1 19 THR N N -0.733 4.467 -9.537 1.00 . A A . 19 THR N 1 1
10 17000 1 1 19 THR O O 0.630 4.359 -6.944 1.00 . A A . 19 THR O 1 1
10 17001 1 1 19 THR OG1 O 1.356 3.339 -11.051 1.00 . A A . 19 THR OG1 1 1
10 17002 1 1 20 VAL C C 0.788 1.416 -4.898 1.00 . A A . 20 VAL C 1 1
10 17003 1 1 20 VAL CA C -0.371 2.300 -5.368 1.00 . A A . 20 VAL CA 1 1
10 17004 1 1 20 VAL CB C -1.726 1.738 -4.847 1.00 . A A . 20 VAL CB 1 1
10 17005 1 1 20 VAL CG1 C -1.813 1.878 -3.303 1.00 . A A . 20 VAL CG1 1 1
10 17006 1 1 20 VAL CG2 C -2.895 2.516 -5.501 1.00 . A A . 20 VAL CG2 1 1
10 17007 1 1 20 VAL H H -0.782 1.611 -7.346 1.00 . A A . 20 VAL H 1 1
10 17008 1 1 20 VAL HA H -0.237 3.304 -4.956 1.00 . A A . 20 VAL HA 1 1
10 17009 1 1 20 VAL HB H -1.811 0.688 -5.112 1.00 . A A . 20 VAL HB 1 1
10 17010 1 1 20 VAL HG11 H -2.778 1.541 -2.965 1.00 . A A . 20 VAL HG11 1 1
10 17011 1 1 20 VAL HG12 H -1.684 2.914 -3.020 1.00 . A A . 20 VAL HG12 1 1
10 17012 1 1 20 VAL HG13 H -1.041 1.281 -2.837 1.00 . A A . 20 VAL HG13 1 1
10 17013 1 1 20 VAL HG21 H -3.838 2.136 -5.127 1.00 . A A . 20 VAL HG21 1 1
10 17014 1 1 20 VAL HG22 H -2.867 2.392 -6.572 1.00 . A A . 20 VAL HG22 1 1
10 17015 1 1 20 VAL HG23 H -2.818 3.565 -5.259 1.00 . A A . 20 VAL HG23 1 1
10 17016 1 1 20 VAL N N -0.386 2.354 -6.845 1.00 . A A . 20 VAL N 1 1
10 17017 1 1 20 VAL O O 0.853 0.237 -5.248 1.00 . A A . 20 VAL O 1 1
10 17018 1 1 21 SER C C 2.866 1.332 -2.042 1.00 . A A . 21 SER C 1 1
10 17019 1 1 21 SER CA C 2.857 1.254 -3.568 1.00 . A A . 21 SER CA 1 1
10 17020 1 1 21 SER CB C 4.159 1.880 -4.105 1.00 . A A . 21 SER CB 1 1
10 17021 1 1 21 SER H H 1.585 2.927 -3.855 1.00 . A A . 21 SER H 1 1
10 17022 1 1 21 SER HA H 2.832 0.206 -3.866 1.00 . A A . 21 SER HA 1 1
10 17023 1 1 21 SER HB2 H 5.011 1.358 -3.705 1.00 . A A . 21 SER HB2 1 1
10 17024 1 1 21 SER HB3 H 4.183 1.809 -5.184 1.00 . A A . 21 SER HB3 1 1
10 17025 1 1 21 SER HG H 5.124 3.426 -3.430 1.00 . A A . 21 SER HG 1 1
10 17026 1 1 21 SER N N 1.686 1.983 -4.100 1.00 . A A . 21 SER N 1 1
10 17027 1 1 21 SER O O 2.674 2.394 -1.449 1.00 . A A . 21 SER O 1 1
10 17028 1 1 21 SER OG O 4.223 3.242 -3.709 1.00 . A A . 21 SER OG 1 1
10 17029 1 1 22 ALA C C 4.501 -0.497 0.508 1.00 . A A . 22 ALA C 1 1
10 17030 1 1 22 ALA CA C 3.154 0.088 0.058 1.00 . A A . 22 ALA CA 1 1
10 17031 1 1 22 ALA CB C 2.003 -0.822 0.508 1.00 . A A . 22 ALA CB 1 1
10 17032 1 1 22 ALA H H 3.256 -0.629 -1.937 1.00 . A A . 22 ALA H 1 1
10 17033 1 1 22 ALA HA H 3.023 1.066 0.526 1.00 . A A . 22 ALA HA 1 1
10 17034 1 1 22 ALA HB1 H 2.088 -1.771 0.006 1.00 . A A . 22 ALA HB1 1 1
10 17035 1 1 22 ALA HB2 H 1.057 -0.365 0.243 1.00 . A A . 22 ALA HB2 1 1
10 17036 1 1 22 ALA HB3 H 2.040 -0.972 1.579 1.00 . A A . 22 ALA HB3 1 1
10 17037 1 1 22 ALA N N 3.111 0.187 -1.413 1.00 . A A . 22 ALA N 1 1
10 17038 1 1 22 ALA O O 4.863 -1.615 0.139 1.00 . A A . 22 ALA O 1 1
10 17039 1 1 23 ARG C C 6.363 -1.018 3.080 1.00 . A A . 23 ARG C 1 1
10 17040 1 1 23 ARG CA C 6.543 -0.175 1.813 1.00 . A A . 23 ARG CA 1 1
10 17041 1 1 23 ARG CB C 7.434 1.049 2.118 1.00 . A A . 23 ARG CB 1 1
10 17042 1 1 23 ARG CD C 8.633 3.041 1.111 1.00 . A A . 23 ARG CD 1 1
10 17043 1 1 23 ARG CG C 7.697 1.854 0.823 1.00 . A A . 23 ARG CG 1 1
10 17044 1 1 23 ARG CZ C 9.812 4.762 -0.189 1.00 . A A . 23 ARG CZ 1 1
10 17045 1 1 23 ARG H H 4.892 1.152 1.574 1.00 . A A . 23 ARG H 1 1
10 17046 1 1 23 ARG HA H 7.042 -0.782 1.054 1.00 . A A . 23 ARG HA 1 1
10 17047 1 1 23 ARG HB2 H 6.936 1.682 2.841 1.00 . A A . 23 ARG HB2 1 1
10 17048 1 1 23 ARG HB3 H 8.381 0.714 2.528 1.00 . A A . 23 ARG HB3 1 1
10 17049 1 1 23 ARG HD2 H 8.183 3.685 1.848 1.00 . A A . 23 ARG HD2 1 1
10 17050 1 1 23 ARG HD3 H 9.576 2.666 1.496 1.00 . A A . 23 ARG HD3 1 1
10 17051 1 1 23 ARG HE H 8.322 3.624 -0.908 1.00 . A A . 23 ARG HE 1 1
10 17052 1 1 23 ARG HG2 H 8.159 1.212 0.086 1.00 . A A . 23 ARG HG2 1 1
10 17053 1 1 23 ARG HG3 H 6.761 2.225 0.433 1.00 . A A . 23 ARG HG3 1 1
10 17054 1 1 23 ARG HH11 H 10.434 4.523 1.701 1.00 . A A . 23 ARG HH11 1 1
10 17055 1 1 23 ARG HH12 H 11.266 5.735 0.785 1.00 . A A . 23 ARG HH12 1 1
10 17056 1 1 23 ARG HH21 H 9.414 5.225 -2.097 1.00 . A A . 23 ARG HH21 1 1
10 17057 1 1 23 ARG HH22 H 10.684 6.137 -1.355 1.00 . A A . 23 ARG HH22 1 1
10 17058 1 1 23 ARG N N 5.229 0.271 1.313 1.00 . A A . 23 ARG N 1 1
10 17059 1 1 23 ARG NE N 8.871 3.811 -0.117 1.00 . A A . 23 ARG NE 1 1
10 17060 1 1 23 ARG NH1 N 10.563 5.030 0.847 1.00 . A A . 23 ARG NH1 1 1
10 17061 1 1 23 ARG NH2 N 9.984 5.426 -1.301 1.00 . A A . 23 ARG NH2 1 1
10 17062 1 1 23 ARG O O 5.780 -0.562 4.064 1.00 . A A . 23 ARG O 1 1
10 17063 1 1 24 VAL C C 8.151 -3.327 4.861 1.00 . A A . 24 VAL C 1 1
10 17064 1 1 24 VAL CA C 6.782 -3.174 4.191 1.00 . A A . 24 VAL CA 1 1
10 17065 1 1 24 VAL CB C 6.256 -4.553 3.694 1.00 . A A . 24 VAL CB 1 1
10 17066 1 1 24 VAL CG1 C 4.900 -4.343 2.973 1.00 . A A . 24 VAL CG1 1 1
10 17067 1 1 24 VAL CG2 C 7.249 -5.236 2.713 1.00 . A A . 24 VAL CG2 1 1
10 17068 1 1 24 VAL H H 7.330 -2.552 2.234 1.00 . A A . 24 VAL H 1 1
10 17069 1 1 24 VAL HA H 6.075 -2.795 4.932 1.00 . A A . 24 VAL HA 1 1
10 17070 1 1 24 VAL HB H 6.111 -5.195 4.549 1.00 . A A . 24 VAL HB 1 1
10 17071 1 1 24 VAL HG11 H 4.484 -5.301 2.705 1.00 . A A . 24 VAL HG11 1 1
10 17072 1 1 24 VAL HG12 H 5.049 -3.756 2.077 1.00 . A A . 24 VAL HG12 1 1
10 17073 1 1 24 VAL HG13 H 4.213 -3.824 3.623 1.00 . A A . 24 VAL HG13 1 1
10 17074 1 1 24 VAL HG21 H 6.784 -6.110 2.266 1.00 . A A . 24 VAL HG21 1 1
10 17075 1 1 24 VAL HG22 H 8.140 -5.549 3.237 1.00 . A A . 24 VAL HG22 1 1
10 17076 1 1 24 VAL HG23 H 7.511 -4.545 1.941 1.00 . A A . 24 VAL HG23 1 1
10 17077 1 1 24 VAL N N 6.875 -2.244 3.045 1.00 . A A . 24 VAL N 1 1
10 17078 1 1 24 VAL O O 9.149 -3.602 4.193 1.00 . A A . 24 VAL O 1 1
10 17079 1 1 25 THR C C 9.640 -4.718 7.422 1.00 . A A . 25 THR C 1 1
10 17080 1 1 25 THR CA C 9.448 -3.274 6.941 1.00 . A A . 25 THR CA 1 1
10 17081 1 1 25 THR CB C 9.403 -2.308 8.149 1.00 . A A . 25 THR CB 1 1
10 17082 1 1 25 THR CG2 C 10.753 -2.289 8.900 1.00 . A A . 25 THR CG2 1 1
10 17083 1 1 25 THR H H 7.362 -2.937 6.659 1.00 . A A . 25 THR H 1 1
10 17084 1 1 25 THR HA H 10.289 -2.995 6.308 1.00 . A A . 25 THR HA 1 1
10 17085 1 1 25 THR HB H 8.618 -2.608 8.831 1.00 . A A . 25 THR HB 1 1
10 17086 1 1 25 THR HG1 H 8.221 -0.981 7.362 1.00 . A A . 25 THR HG1 1 1
10 17087 1 1 25 THR HG21 H 10.955 -3.261 9.326 1.00 . A A . 25 THR HG21 1 1
10 17088 1 1 25 THR HG22 H 10.710 -1.555 9.692 1.00 . A A . 25 THR HG22 1 1
10 17089 1 1 25 THR HG23 H 11.547 -2.025 8.215 1.00 . A A . 25 THR HG23 1 1
10 17090 1 1 25 THR N N 8.187 -3.156 6.179 1.00 . A A . 25 THR N 1 1
10 17091 1 1 25 THR O O 8.779 -5.266 8.111 1.00 . A A . 25 THR O 1 1
10 17092 1 1 25 THR OG1 O 9.128 -0.999 7.673 1.00 . A A . 25 THR OG1 1 1
10 17093 1 1 26 ASN C C 11.438 -6.746 8.945 1.00 . A A . 26 ASN C 1 1
10 17094 1 1 26 ASN CA C 11.064 -6.703 7.463 1.00 . A A . 26 ASN CA 1 1
10 17095 1 1 26 ASN CB C 12.227 -7.262 6.616 1.00 . A A . 26 ASN CB 1 1
10 17096 1 1 26 ASN CG C 12.431 -8.761 6.876 1.00 . A A . 26 ASN CG 1 1
10 17097 1 1 26 ASN H H 11.418 -4.833 6.510 1.00 . A A . 26 ASN H 1 1
10 17098 1 1 26 ASN HA H 10.182 -7.320 7.292 1.00 . A A . 26 ASN HA 1 1
10 17099 1 1 26 ASN HB2 H 11.992 -7.114 5.582 1.00 . A A . 26 ASN HB2 1 1
10 17100 1 1 26 ASN HB3 H 13.143 -6.735 6.845 1.00 . A A . 26 ASN HB3 1 1
10 17101 1 1 26 ASN HD21 H 13.531 -9.042 5.248 1.00 . A A . 26 ASN HD21 1 1
10 17102 1 1 26 ASN HD22 H 13.265 -10.428 6.188 1.00 . A A . 26 ASN HD22 1 1
10 17103 1 1 26 ASN N N 10.769 -5.319 7.060 1.00 . A A . 26 ASN N 1 1
10 17104 1 1 26 ASN ND2 N 13.136 -9.468 6.035 1.00 . A A . 26 ASN ND2 1 1
10 17105 1 1 26 ASN O O 12.458 -6.191 9.352 1.00 . A A . 26 ASN O 1 1
10 17106 1 1 26 ASN OD1 O 11.936 -9.299 7.869 1.00 . A A . 26 ASN OD1 1 1
10 17107 1 1 27 ARG C C 11.117 -8.999 11.557 1.00 . A A . 27 ARG C 1 1
10 17108 1 1 27 ARG CA C 10.841 -7.541 11.195 1.00 . A A . 27 ARG CA 1 1
10 17109 1 1 27 ARG CB C 9.590 -7.034 11.947 1.00 . A A . 27 ARG CB 1 1
10 17110 1 1 27 ARG CD C 8.112 -5.018 12.370 1.00 . A A . 27 ARG CD 1 1
10 17111 1 1 27 ARG CG C 9.349 -5.541 11.621 1.00 . A A . 27 ARG CG 1 1
10 17112 1 1 27 ARG CZ C 9.168 -4.238 14.454 1.00 . A A . 27 ARG CZ 1 1
10 17113 1 1 27 ARG H H 9.813 -7.838 9.361 1.00 . A A . 27 ARG H 1 1
10 17114 1 1 27 ARG HA H 11.699 -6.940 11.511 1.00 . A A . 27 ARG HA 1 1
10 17115 1 1 27 ARG HB2 H 8.729 -7.613 11.639 1.00 . A A . 27 ARG HB2 1 1
10 17116 1 1 27 ARG HB3 H 9.734 -7.147 13.016 1.00 . A A . 27 ARG HB3 1 1
10 17117 1 1 27 ARG HD2 H 7.916 -3.990 12.078 1.00 . A A . 27 ARG HD2 1 1
10 17118 1 1 27 ARG HD3 H 7.251 -5.623 12.117 1.00 . A A . 27 ARG HD3 1 1
10 17119 1 1 27 ARG HE H 7.900 -5.787 14.338 1.00 . A A . 27 ARG HE 1 1
10 17120 1 1 27 ARG HG2 H 10.213 -4.962 11.917 1.00 . A A . 27 ARG HG2 1 1
10 17121 1 1 27 ARG HG3 H 9.195 -5.428 10.556 1.00 . A A . 27 ARG HG3 1 1
10 17122 1 1 27 ARG HH11 H 9.624 -3.174 12.817 1.00 . A A . 27 ARG HH11 1 1
10 17123 1 1 27 ARG HH12 H 10.385 -2.651 14.283 1.00 . A A . 27 ARG HH12 1 1
10 17124 1 1 27 ARG HH21 H 8.899 -5.095 16.243 1.00 . A A . 27 ARG HH21 1 1
10 17125 1 1 27 ARG HH22 H 9.976 -3.737 16.218 1.00 . A A . 27 ARG HH22 1 1
10 17126 1 1 27 ARG N N 10.611 -7.415 9.742 1.00 . A A . 27 ARG N 1 1
10 17127 1 1 27 ARG NE N 8.349 -5.087 13.819 1.00 . A A . 27 ARG NE 1 1
10 17128 1 1 27 ARG NH1 N 9.772 -3.279 13.801 1.00 . A A . 27 ARG NH1 1 1
10 17129 1 1 27 ARG NH2 N 9.362 -4.366 15.739 1.00 . A A . 27 ARG NH2 1 1
10 17130 1 1 27 ARG O O 10.195 -9.791 11.745 1.00 . A A . 27 ARG O 1 1
10 17131 1 1 28 GLY C C 14.288 -10.760 12.352 1.00 . A A . 28 GLY C 1 1
10 17132 1 1 28 GLY CA C 12.802 -10.706 12.006 1.00 . A A . 28 GLY CA 1 1
10 17133 1 1 28 GLY H H 13.091 -8.670 11.500 1.00 . A A . 28 GLY H 1 1
10 17134 1 1 28 GLY HA2 H 12.228 -11.059 12.857 1.00 . A A . 28 GLY HA2 1 1
10 17135 1 1 28 GLY HA3 H 12.617 -11.352 11.161 1.00 . A A . 28 GLY HA3 1 1
10 17136 1 1 28 GLY N N 12.398 -9.342 11.662 1.00 . A A . 28 GLY N 1 1
10 17137 1 1 28 GLY O O 15.086 -9.949 11.882 1.00 . A A . 28 GLY O 1 1
10 17138 1 1 29 ALA C C 16.838 -12.651 12.525 1.00 . A A . 29 ALA C 1 1
10 17139 1 1 29 ALA CA C 16.046 -11.911 13.605 1.00 . A A . 29 ALA CA 1 1
10 17140 1 1 29 ALA CB C 16.076 -12.710 14.921 1.00 . A A . 29 ALA CB 1 1
10 17141 1 1 29 ALA H H 13.971 -12.352 13.526 1.00 . A A . 29 ALA H 1 1
10 17142 1 1 29 ALA HA H 16.510 -10.942 13.777 1.00 . A A . 29 ALA HA 1 1
10 17143 1 1 29 ALA HB1 H 15.629 -13.681 14.767 1.00 . A A . 29 ALA HB1 1 1
10 17144 1 1 29 ALA HB2 H 15.515 -12.176 15.677 1.00 . A A . 29 ALA HB2 1 1
10 17145 1 1 29 ALA HB3 H 17.099 -12.833 15.254 1.00 . A A . 29 ALA HB3 1 1
10 17146 1 1 29 ALA N N 14.649 -11.734 13.182 1.00 . A A . 29 ALA N 1 1
10 17147 1 1 29 ALA O O 18.023 -12.936 12.699 1.00 . A A . 29 ALA O 1 1
10 17148 1 1 30 ALA C C 16.187 -13.274 8.959 1.00 . A A . 30 ALA C 1 1
10 17149 1 1 30 ALA CA C 16.813 -13.680 10.296 1.00 . A A . 30 ALA CA 1 1
10 17150 1 1 30 ALA CB C 16.655 -15.197 10.510 1.00 . A A . 30 ALA CB 1 1
10 17151 1 1 30 ALA H H 15.233 -12.706 11.332 1.00 . A A . 30 ALA H 1 1
10 17152 1 1 30 ALA HA H 17.876 -13.444 10.254 1.00 . A A . 30 ALA HA 1 1
10 17153 1 1 30 ALA HB1 H 15.605 -15.452 10.535 1.00 . A A . 30 ALA HB1 1 1
10 17154 1 1 30 ALA HB2 H 17.112 -15.476 11.448 1.00 . A A . 30 ALA HB2 1 1
10 17155 1 1 30 ALA HB3 H 17.135 -15.737 9.703 1.00 . A A . 30 ALA HB3 1 1
10 17156 1 1 30 ALA N N 16.175 -12.960 11.415 1.00 . A A . 30 ALA N 1 1
10 17157 1 1 30 ALA O O 15.160 -12.597 8.913 1.00 . A A . 30 ALA O 1 1
10 17158 1 1 31 GLU C C 14.987 -14.091 6.268 1.00 . A A . 31 GLU C 1 1
10 17159 1 1 31 GLU CA C 16.332 -13.380 6.521 1.00 . A A . 31 GLU CA 1 1
10 17160 1 1 31 GLU CB C 17.378 -13.811 5.459 1.00 . A A . 31 GLU CB 1 1
10 17161 1 1 31 GLU CD C 19.434 -13.393 6.905 1.00 . A A . 31 GLU CD 1 1
10 17162 1 1 31 GLU CG C 18.701 -13.006 5.616 1.00 . A A . 31 GLU CG 1 1
10 17163 1 1 31 GLU H H 17.636 -14.236 7.967 1.00 . A A . 31 GLU H 1 1
10 17164 1 1 31 GLU HA H 16.182 -12.305 6.442 1.00 . A A . 31 GLU HA 1 1
10 17165 1 1 31 GLU HB2 H 17.581 -14.868 5.561 1.00 . A A . 31 GLU HB2 1 1
10 17166 1 1 31 GLU HB3 H 16.972 -13.628 4.468 1.00 . A A . 31 GLU HB3 1 1
10 17167 1 1 31 GLU HG2 H 19.351 -13.219 4.775 1.00 . A A . 31 GLU HG2 1 1
10 17168 1 1 31 GLU HG3 H 18.485 -11.945 5.630 1.00 . A A . 31 GLU HG3 1 1
10 17169 1 1 31 GLU N N 16.821 -13.699 7.871 1.00 . A A . 31 GLU N 1 1
10 17170 1 1 31 GLU O O 14.883 -15.309 6.413 1.00 . A A . 31 GLU O 1 1
10 17171 1 1 31 GLU OE1 O 19.558 -14.579 7.156 1.00 . A A . 31 GLU OE1 1 1
10 17172 1 1 31 GLU OE2 O 19.853 -12.497 7.622 1.00 . A A . 31 GLU OE2 1 1
10 17173 1 1 32 ALA C C 12.281 -13.691 4.136 1.00 . A A . 32 ALA C 1 1
10 17174 1 1 32 ALA CA C 12.620 -13.841 5.611 1.00 . A A . 32 ALA CA 1 1
10 17175 1 1 32 ALA CB C 11.594 -13.056 6.450 1.00 . A A . 32 ALA CB 1 1
10 17176 1 1 32 ALA H H 14.119 -12.354 5.786 1.00 . A A . 32 ALA H 1 1
10 17177 1 1 32 ALA HA H 12.546 -14.895 5.871 1.00 . A A . 32 ALA HA 1 1
10 17178 1 1 32 ALA HB1 H 11.823 -13.171 7.499 1.00 . A A . 32 ALA HB1 1 1
10 17179 1 1 32 ALA HB2 H 10.594 -13.432 6.259 1.00 . A A . 32 ALA HB2 1 1
10 17180 1 1 32 ALA HB3 H 11.636 -12.007 6.190 1.00 . A A . 32 ALA HB3 1 1
10 17181 1 1 32 ALA N N 13.977 -13.318 5.885 1.00 . A A . 32 ALA N 1 1
10 17182 1 1 32 ALA O O 12.882 -12.880 3.431 1.00 . A A . 32 ALA O 1 1
10 17183 1 1 33 HIS C C 9.444 -15.011 2.167 1.00 . A A . 33 HIS C 1 1
10 17184 1 1 33 HIS CA C 10.850 -14.388 2.283 1.00 . A A . 33 HIS CA 1 1
10 17185 1 1 33 HIS CB C 11.865 -15.150 1.393 1.00 . A A . 33 HIS CB 1 1
10 17186 1 1 33 HIS CD2 C 13.262 -17.318 1.843 1.00 . A A . 33 HIS CD2 1 1
10 17187 1 1 33 HIS CE1 C 12.011 -18.212 3.371 1.00 . A A . 33 HIS CE1 1 1
10 17188 1 1 33 HIS CG C 12.204 -16.478 2.024 1.00 . A A . 33 HIS CG 1 1
10 17189 1 1 33 HIS H H 10.855 -15.089 4.284 1.00 . A A . 33 HIS H 1 1
10 17190 1 1 33 HIS HA H 10.806 -13.356 1.958 1.00 . A A . 33 HIS HA 1 1
10 17191 1 1 33 HIS HB2 H 11.454 -15.313 0.405 1.00 . A A . 33 HIS HB2 1 1
10 17192 1 1 33 HIS HB3 H 12.777 -14.569 1.303 1.00 . A A . 33 HIS HB3 1 1
10 17193 1 1 33 HIS HD1 H 10.577 -16.707 3.363 1.00 . A A . 33 HIS HD1 1 1
10 17194 1 1 33 HIS HD2 H 14.071 -17.142 1.154 1.00 . A A . 33 HIS HD2 1 1
10 17195 1 1 33 HIS HE1 H 11.622 -18.884 4.121 1.00 . A A . 33 HIS HE1 1 1
10 17196 1 1 33 HIS HE2 H 13.759 -19.175 2.778 1.00 . A A . 33 HIS HE2 1 1
10 17197 1 1 33 HIS N N 11.299 -14.460 3.676 1.00 . A A . 33 HIS N 1 1
10 17198 1 1 33 HIS ND1 N 11.415 -17.064 3.004 1.00 . A A . 33 HIS ND1 1 1
10 17199 1 1 33 HIS NE2 N 13.143 -18.417 2.693 1.00 . A A . 33 HIS NE2 1 1
10 17200 1 1 33 HIS O O 9.266 -16.213 1.975 1.00 . A A . 33 HIS O 1 1
10 17201 1 1 34 ASN C C 6.097 -13.506 2.822 1.00 . A A . 34 ASN C 1 1
10 17202 1 1 34 ASN CA C 7.009 -14.550 2.148 1.00 . A A . 34 ASN CA 1 1
10 17203 1 1 34 ASN CB C 6.712 -15.960 2.797 1.00 . A A . 34 ASN CB 1 1
10 17204 1 1 34 ASN CG C 7.386 -16.037 4.163 1.00 . A A . 34 ASN CG 1 1
10 17205 1 1 34 ASN H H 8.647 -13.189 2.409 1.00 . A A . 34 ASN H 1 1
10 17206 1 1 34 ASN HA H 6.748 -14.592 1.098 1.00 . A A . 34 ASN HA 1 1
10 17207 1 1 34 ASN HB2 H 5.641 -16.107 2.917 1.00 . A A . 34 ASN HB2 1 1
10 17208 1 1 34 ASN HB3 H 7.082 -16.754 2.168 1.00 . A A . 34 ASN HB3 1 1
10 17209 1 1 34 ASN HD21 H 6.055 -14.853 5.046 1.00 . A A . 34 ASN HD21 1 1
10 17210 1 1 34 ASN HD22 H 7.300 -15.422 6.050 1.00 . A A . 34 ASN HD22 1 1
10 17211 1 1 34 ASN N N 8.445 -14.135 2.254 1.00 . A A . 34 ASN N 1 1
10 17212 1 1 34 ASN ND2 N 6.869 -15.384 5.170 1.00 . A A . 34 ASN ND2 1 1
10 17213 1 1 34 ASN O O 5.336 -13.847 3.726 1.00 . A A . 34 ASN O 1 1
10 17214 1 1 34 ASN OD1 O 8.413 -16.695 4.314 1.00 . A A . 34 ASN OD1 1 1
10 17215 1 1 35 VAL C C 4.362 -10.689 1.802 1.00 . A A . 35 VAL C 1 1
10 17216 1 1 35 VAL CA C 5.337 -11.170 2.903 1.00 . A A . 35 VAL CA 1 1
10 17217 1 1 35 VAL CB C 6.270 -10.020 3.369 1.00 . A A . 35 VAL CB 1 1
10 17218 1 1 35 VAL CG1 C 5.444 -8.864 3.994 1.00 . A A . 35 VAL CG1 1 1
10 17219 1 1 35 VAL CG2 C 7.263 -10.574 4.434 1.00 . A A . 35 VAL CG2 1 1
10 17220 1 1 35 VAL H H 6.788 -12.046 1.639 1.00 . A A . 35 VAL H 1 1
10 17221 1 1 35 VAL HA H 4.769 -11.502 3.766 1.00 . A A . 35 VAL HA 1 1
10 17222 1 1 35 VAL HB H 6.824 -9.642 2.512 1.00 . A A . 35 VAL HB 1 1
10 17223 1 1 35 VAL HG11 H 4.865 -9.240 4.828 1.00 . A A . 35 VAL HG11 1 1
10 17224 1 1 35 VAL HG12 H 4.777 -8.441 3.259 1.00 . A A . 35 VAL HG12 1 1
10 17225 1 1 35 VAL HG13 H 6.112 -8.089 4.345 1.00 . A A . 35 VAL HG13 1 1
10 17226 1 1 35 VAL HG21 H 7.891 -9.777 4.807 1.00 . A A . 35 VAL HG21 1 1
10 17227 1 1 35 VAL HG22 H 7.885 -11.343 3.995 1.00 . A A . 35 VAL HG22 1 1
10 17228 1 1 35 VAL HG23 H 6.711 -10.996 5.263 1.00 . A A . 35 VAL HG23 1 1
10 17229 1 1 35 VAL N N 6.164 -12.259 2.361 1.00 . A A . 35 VAL N 1 1
10 17230 1 1 35 VAL O O 4.670 -9.711 1.120 1.00 . A A . 35 VAL O 1 1
10 17231 1 1 36 PRO C C 1.373 -9.702 1.135 1.00 . A A . 36 PRO C 1 1
10 17232 1 1 36 PRO CA C 2.226 -10.858 0.618 1.00 . A A . 36 PRO CA 1 1
10 17233 1 1 36 PRO CB C 1.397 -12.138 0.363 1.00 . A A . 36 PRO CB 1 1
10 17234 1 1 36 PRO CD C 2.705 -12.513 2.375 1.00 . A A . 36 PRO CD 1 1
10 17235 1 1 36 PRO CG C 1.322 -12.784 1.719 1.00 . A A . 36 PRO CG 1 1
10 17236 1 1 36 PRO HA H 2.727 -10.559 -0.299 1.00 . A A . 36 PRO HA 1 1
10 17237 1 1 36 PRO HB2 H 0.405 -11.902 -0.028 1.00 . A A . 36 PRO HB2 1 1
10 17238 1 1 36 PRO HB3 H 1.917 -12.792 -0.327 1.00 . A A . 36 PRO HB3 1 1
10 17239 1 1 36 PRO HD2 H 2.587 -12.317 3.422 1.00 . A A . 36 PRO HD2 1 1
10 17240 1 1 36 PRO HD3 H 3.382 -13.345 2.226 1.00 . A A . 36 PRO HD3 1 1
10 17241 1 1 36 PRO HG2 H 0.519 -12.333 2.306 1.00 . A A . 36 PRO HG2 1 1
10 17242 1 1 36 PRO HG3 H 1.146 -13.853 1.635 1.00 . A A . 36 PRO HG3 1 1
10 17243 1 1 36 PRO N N 3.222 -11.307 1.653 1.00 . A A . 36 PRO N 1 1
10 17244 1 1 36 PRO O O 0.421 -9.900 1.890 1.00 . A A . 36 PRO O 1 1
10 17245 1 1 37 VAL C C -0.387 -7.288 0.494 1.00 . A A . 37 VAL C 1 1
10 17246 1 1 37 VAL CA C 0.993 -7.299 1.134 1.00 . A A . 37 VAL CA 1 1
10 17247 1 1 37 VAL CB C 1.795 -6.028 0.743 1.00 . A A . 37 VAL CB 1 1
10 17248 1 1 37 VAL CG1 C 1.927 -5.883 -0.798 1.00 . A A . 37 VAL CG1 1 1
10 17249 1 1 37 VAL CG2 C 1.124 -4.762 1.335 1.00 . A A . 37 VAL CG2 1 1
10 17250 1 1 37 VAL H H 2.489 -8.393 0.113 1.00 . A A . 37 VAL H 1 1
10 17251 1 1 37 VAL HA H 0.881 -7.320 2.218 1.00 . A A . 37 VAL HA 1 1
10 17252 1 1 37 VAL HB H 2.784 -6.124 1.156 1.00 . A A . 37 VAL HB 1 1
10 17253 1 1 37 VAL HG11 H 2.349 -6.790 -1.210 1.00 . A A . 37 VAL HG11 1 1
10 17254 1 1 37 VAL HG12 H 2.580 -5.053 -1.028 1.00 . A A . 37 VAL HG12 1 1
10 17255 1 1 37 VAL HG13 H 0.958 -5.704 -1.242 1.00 . A A . 37 VAL HG13 1 1
10 17256 1 1 37 VAL HG21 H 0.150 -4.618 0.890 1.00 . A A . 37 VAL HG21 1 1
10 17257 1 1 37 VAL HG22 H 1.741 -3.901 1.132 1.00 . A A . 37 VAL HG22 1 1
10 17258 1 1 37 VAL HG23 H 1.014 -4.870 2.408 1.00 . A A . 37 VAL HG23 1 1
10 17259 1 1 37 VAL N N 1.722 -8.491 0.714 1.00 . A A . 37 VAL N 1 1
10 17260 1 1 37 VAL O O -0.543 -7.683 -0.662 1.00 . A A . 37 VAL O 1 1
10 17261 1 1 38 ALA C C -3.324 -5.344 0.974 1.00 . A A . 38 ALA C 1 1
10 17262 1 1 38 ALA CA C -2.773 -6.753 0.765 1.00 . A A . 38 ALA CA 1 1
10 17263 1 1 38 ALA CB C -3.615 -7.756 1.576 1.00 . A A . 38 ALA CB 1 1
10 17264 1 1 38 ALA H H -1.199 -6.519 2.154 1.00 . A A . 38 ALA H 1 1
10 17265 1 1 38 ALA HA H -2.846 -7.011 -0.291 1.00 . A A . 38 ALA HA 1 1
10 17266 1 1 38 ALA HB1 H -4.646 -7.726 1.247 1.00 . A A . 38 ALA HB1 1 1
10 17267 1 1 38 ALA HB2 H -3.563 -7.506 2.628 1.00 . A A . 38 ALA HB2 1 1
10 17268 1 1 38 ALA HB3 H -3.222 -8.752 1.431 1.00 . A A . 38 ALA HB3 1 1
10 17269 1 1 38 ALA N N -1.382 -6.820 1.239 1.00 . A A . 38 ALA N 1 1
10 17270 1 1 38 ALA O O -3.400 -4.869 2.107 1.00 . A A . 38 ALA O 1 1
10 17271 1 1 39 VAL C C -5.769 -3.373 -0.427 1.00 . A A . 39 VAL C 1 1
10 17272 1 1 39 VAL CA C -4.286 -3.334 -0.066 1.00 . A A . 39 VAL CA 1 1
10 17273 1 1 39 VAL CB C -3.517 -2.421 -1.058 1.00 . A A . 39 VAL CB 1 1
10 17274 1 1 39 VAL CG1 C -3.988 -0.950 -0.914 1.00 . A A . 39 VAL CG1 1 1
10 17275 1 1 39 VAL CG2 C -1.999 -2.509 -0.768 1.00 . A A . 39 VAL CG2 1 1
10 17276 1 1 39 VAL H H -3.645 -5.126 -0.989 1.00 . A A . 39 VAL H 1 1
10 17277 1 1 39 VAL HA H -4.183 -2.915 0.937 1.00 . A A . 39 VAL HA 1 1
10 17278 1 1 39 VAL HB H -3.703 -2.752 -2.075 1.00 . A A . 39 VAL HB 1 1
10 17279 1 1 39 VAL HG11 H -3.820 -0.612 0.100 1.00 . A A . 39 VAL HG11 1 1
10 17280 1 1 39 VAL HG12 H -5.039 -0.871 -1.147 1.00 . A A . 39 VAL HG12 1 1
10 17281 1 1 39 VAL HG13 H -3.432 -0.327 -1.591 1.00 . A A . 39 VAL HG13 1 1
10 17282 1 1 39 VAL HG21 H -1.803 -2.199 0.248 1.00 . A A . 39 VAL HG21 1 1
10 17283 1 1 39 VAL HG22 H -1.461 -1.862 -1.449 1.00 . A A . 39 VAL HG22 1 1
10 17284 1 1 39 VAL HG23 H -1.657 -3.524 -0.907 1.00 . A A . 39 VAL HG23 1 1
10 17285 1 1 39 VAL N N -3.731 -4.696 -0.113 1.00 . A A . 39 VAL N 1 1
10 17286 1 1 39 VAL O O -6.198 -4.140 -1.290 1.00 . A A . 39 VAL O 1 1
10 17287 1 1 40 TYR C C -8.512 -1.041 0.321 1.00 . A A . 40 TYR C 1 1
10 17288 1 1 40 TYR CA C -7.994 -2.453 -0.003 1.00 . A A . 40 TYR CA 1 1
10 17289 1 1 40 TYR CB C -8.710 -3.520 0.856 1.00 . A A . 40 TYR CB 1 1
10 17290 1 1 40 TYR CD1 C -7.114 -3.988 2.789 1.00 . A A . 40 TYR CD1 1 1
10 17291 1 1 40 TYR CD2 C -9.058 -2.585 3.212 1.00 . A A . 40 TYR CD2 1 1
10 17292 1 1 40 TYR CE1 C -6.718 -3.835 4.126 1.00 . A A . 40 TYR CE1 1 1
10 17293 1 1 40 TYR CE2 C -8.656 -2.440 4.545 1.00 . A A . 40 TYR CE2 1 1
10 17294 1 1 40 TYR CG C -8.289 -3.362 2.321 1.00 . A A . 40 TYR CG 1 1
10 17295 1 1 40 TYR CZ C -7.490 -3.061 5.000 1.00 . A A . 40 TYR CZ 1 1
10 17296 1 1 40 TYR H H -6.150 -1.943 0.920 1.00 . A A . 40 TYR H 1 1
10 17297 1 1 40 TYR HA H -8.199 -2.659 -1.055 1.00 . A A . 40 TYR HA 1 1
10 17298 1 1 40 TYR HB2 H -9.786 -3.408 0.757 1.00 . A A . 40 TYR HB2 1 1
10 17299 1 1 40 TYR HB3 H -8.431 -4.509 0.505 1.00 . A A . 40 TYR HB3 1 1
10 17300 1 1 40 TYR HD1 H -6.516 -4.591 2.115 1.00 . A A . 40 TYR HD1 1 1
10 17301 1 1 40 TYR HD2 H -9.962 -2.104 2.869 1.00 . A A . 40 TYR HD2 1 1
10 17302 1 1 40 TYR HE1 H -5.818 -4.315 4.483 1.00 . A A . 40 TYR HE1 1 1
10 17303 1 1 40 TYR HE2 H -9.248 -1.844 5.226 1.00 . A A . 40 TYR HE2 1 1
10 17304 1 1 40 TYR HH H -6.983 -1.969 6.481 1.00 . A A . 40 TYR HH 1 1
10 17305 1 1 40 TYR N N -6.547 -2.529 0.243 1.00 . A A . 40 TYR N 1 1
10 17306 1 1 40 TYR O O -8.316 -0.530 1.423 1.00 . A A . 40 TYR O 1 1
10 17307 1 1 40 TYR OH O -7.099 -2.908 6.315 1.00 . A A . 40 TYR OH 1 1
10 17308 1 1 41 LEU C C -10.993 0.865 0.408 1.00 . A A . 41 LEU C 1 1
10 17309 1 1 41 LEU CA C -9.732 0.928 -0.462 1.00 . A A . 41 LEU CA 1 1
10 17310 1 1 41 LEU CB C -10.073 1.571 -1.844 1.00 . A A . 41 LEU CB 1 1
10 17311 1 1 41 LEU CD1 C -9.014 3.927 -1.947 1.00 . A A . 41 LEU CD1 1 1
10 17312 1 1 41 LEU CD2 C -11.387 3.603 -2.751 1.00 . A A . 41 LEU CD2 1 1
10 17313 1 1 41 LEU CG C -10.331 3.135 -1.719 1.00 . A A . 41 LEU CG 1 1
10 17314 1 1 41 LEU H H -9.316 -0.888 -1.507 1.00 . A A . 41 LEU H 1 1
10 17315 1 1 41 LEU HA H -8.986 1.547 0.031 1.00 . A A . 41 LEU HA 1 1
10 17316 1 1 41 LEU HB2 H -9.242 1.389 -2.516 1.00 . A A . 41 LEU HB2 1 1
10 17317 1 1 41 LEU HB3 H -10.951 1.079 -2.254 1.00 . A A . 41 LEU HB3 1 1
10 17318 1 1 41 LEU HD11 H -8.264 3.585 -1.248 1.00 . A A . 41 LEU HD11 1 1
10 17319 1 1 41 LEU HD12 H -9.194 4.980 -1.792 1.00 . A A . 41 LEU HD12 1 1
10 17320 1 1 41 LEU HD13 H -8.660 3.768 -2.960 1.00 . A A . 41 LEU HD13 1 1
10 17321 1 1 41 LEU HD21 H -12.332 3.119 -2.543 1.00 . A A . 41 LEU HD21 1 1
10 17322 1 1 41 LEU HD22 H -11.061 3.332 -3.740 1.00 . A A . 41 LEU HD22 1 1
10 17323 1 1 41 LEU HD23 H -11.516 4.674 -2.694 1.00 . A A . 41 LEU HD23 1 1
10 17324 1 1 41 LEU HG H -10.698 3.371 -0.723 1.00 . A A . 41 LEU HG 1 1
10 17325 1 1 41 LEU N N -9.189 -0.432 -0.648 1.00 . A A . 41 LEU N 1 1
10 17326 1 1 41 LEU O O -11.910 0.094 0.121 1.00 . A A . 41 LEU O 1 1
10 17327 1 1 42 GLY C C -11.756 1.418 3.808 1.00 . A A . 42 GLY C 1 1
10 17328 1 1 42 GLY CA C -12.185 1.732 2.380 1.00 . A A . 42 GLY CA 1 1
10 17329 1 1 42 GLY H H -10.274 2.272 1.638 1.00 . A A . 42 GLY H 1 1
10 17330 1 1 42 GLY HA2 H -12.594 2.732 2.356 1.00 . A A . 42 GLY HA2 1 1
10 17331 1 1 42 GLY HA3 H -12.965 1.033 2.089 1.00 . A A . 42 GLY HA3 1 1
10 17332 1 1 42 GLY N N -11.033 1.680 1.458 1.00 . A A . 42 GLY N 1 1
10 17333 1 1 42 GLY O O -10.580 1.515 4.162 1.00 . A A . 42 GLY O 1 1
10 17334 1 1 43 ASN C C -12.819 -0.770 6.378 1.00 . A A . 43 ASN C 1 1
10 17335 1 1 43 ASN CA C -12.478 0.721 6.057 1.00 . A A . 43 ASN CA 1 1
10 17336 1 1 43 ASN CB C -13.355 1.658 6.905 1.00 . A A . 43 ASN CB 1 1
10 17337 1 1 43 ASN CG C -12.981 3.121 6.630 1.00 . A A . 43 ASN CG 1 1
10 17338 1 1 43 ASN H H -13.648 0.980 4.291 1.00 . A A . 43 ASN H 1 1
10 17339 1 1 43 ASN HA H -11.449 0.922 6.298 1.00 . A A . 43 ASN HA 1 1
10 17340 1 1 43 ASN HB2 H -14.389 1.505 6.649 1.00 . A A . 43 ASN HB2 1 1
10 17341 1 1 43 ASN HB3 H -13.212 1.448 7.956 1.00 . A A . 43 ASN HB3 1 1
10 17342 1 1 43 ASN HD21 H -13.523 3.064 4.718 1.00 . A A . 43 ASN HD21 1 1
10 17343 1 1 43 ASN HD22 H -12.912 4.556 5.253 1.00 . A A . 43 ASN HD22 1 1
10 17344 1 1 43 ASN N N -12.731 1.041 4.628 1.00 . A A . 43 ASN N 1 1
10 17345 1 1 43 ASN ND2 N -13.155 3.622 5.435 1.00 . A A . 43 ASN ND2 1 1
10 17346 1 1 43 ASN O O -13.818 -1.263 5.854 1.00 . A A . 43 ASN O 1 1
10 17347 1 1 43 ASN OD1 O -12.509 3.821 7.526 1.00 . A A . 43 ASN OD1 1 1
10 17348 1 1 44 PRO C C -13.889 -3.082 7.957 1.00 . A A . 44 PRO C 1 1
10 17349 1 1 44 PRO CA C -12.411 -2.883 7.552 1.00 . A A . 44 PRO CA 1 1
10 17350 1 1 44 PRO CB C -11.465 -3.216 8.742 1.00 . A A . 44 PRO CB 1 1
10 17351 1 1 44 PRO CD C -10.824 -1.018 7.931 1.00 . A A . 44 PRO CD 1 1
10 17352 1 1 44 PRO CG C -10.265 -2.340 8.520 1.00 . A A . 44 PRO CG 1 1
10 17353 1 1 44 PRO HA H -12.175 -3.517 6.710 1.00 . A A . 44 PRO HA 1 1
10 17354 1 1 44 PRO HB2 H -11.941 -2.968 9.693 1.00 . A A . 44 PRO HB2 1 1
10 17355 1 1 44 PRO HB3 H -11.180 -4.265 8.738 1.00 . A A . 44 PRO HB3 1 1
10 17356 1 1 44 PRO HD2 H -11.061 -0.310 8.718 1.00 . A A . 44 PRO HD2 1 1
10 17357 1 1 44 PRO HD3 H -10.108 -0.595 7.243 1.00 . A A . 44 PRO HD3 1 1
10 17358 1 1 44 PRO HG2 H -9.738 -2.162 9.459 1.00 . A A . 44 PRO HG2 1 1
10 17359 1 1 44 PRO HG3 H -9.587 -2.806 7.808 1.00 . A A . 44 PRO HG3 1 1
10 17360 1 1 44 PRO N N -12.069 -1.440 7.210 1.00 . A A . 44 PRO N 1 1
10 17361 1 1 44 PRO O O -14.524 -4.067 7.577 1.00 . A A . 44 PRO O 1 1
10 17362 1 1 45 ALA C C -16.783 -2.109 8.022 1.00 . A A . 45 ALA C 1 1
10 17363 1 1 45 ALA CA C -15.804 -2.217 9.203 1.00 . A A . 45 ALA CA 1 1
10 17364 1 1 45 ALA CB C -16.063 -1.081 10.210 1.00 . A A . 45 ALA CB 1 1
10 17365 1 1 45 ALA H H -13.857 -1.381 9.011 1.00 . A A . 45 ALA H 1 1
10 17366 1 1 45 ALA HA H -15.966 -3.166 9.703 1.00 . A A . 45 ALA HA 1 1
10 17367 1 1 45 ALA HB1 H -15.371 -1.167 11.037 1.00 . A A . 45 ALA HB1 1 1
10 17368 1 1 45 ALA HB2 H -17.077 -1.142 10.583 1.00 . A A . 45 ALA HB2 1 1
10 17369 1 1 45 ALA HB3 H -15.918 -0.126 9.723 1.00 . A A . 45 ALA HB3 1 1
10 17370 1 1 45 ALA N N -14.411 -2.142 8.740 1.00 . A A . 45 ALA N 1 1
10 17371 1 1 45 ALA O O -17.765 -2.845 7.941 1.00 . A A . 45 ALA O 1 1
10 17372 1 1 46 GLN C C -17.350 -2.222 5.043 1.00 . A A . 46 GLN C 1 1
10 17373 1 1 46 GLN CA C -17.366 -0.973 5.938 1.00 . A A . 46 GLN CA 1 1
10 17374 1 1 46 GLN CB C -16.879 0.282 5.155 1.00 . A A . 46 GLN CB 1 1
10 17375 1 1 46 GLN CD C -18.200 -0.198 3.024 1.00 . A A . 46 GLN CD 1 1
10 17376 1 1 46 GLN CG C -17.944 0.806 4.150 1.00 . A A . 46 GLN CG 1 1
10 17377 1 1 46 GLN H H -15.700 -0.621 7.234 1.00 . A A . 46 GLN H 1 1
10 17378 1 1 46 GLN HA H -18.382 -0.805 6.281 1.00 . A A . 46 GLN HA 1 1
10 17379 1 1 46 GLN HB2 H -16.673 1.064 5.872 1.00 . A A . 46 GLN HB2 1 1
10 17380 1 1 46 GLN HB3 H -15.963 0.054 4.620 1.00 . A A . 46 GLN HB3 1 1
10 17381 1 1 46 GLN HE21 H -16.530 0.241 2.039 1.00 . A A . 46 GLN HE21 1 1
10 17382 1 1 46 GLN HE22 H -17.502 -0.952 1.324 1.00 . A A . 46 GLN HE22 1 1
10 17383 1 1 46 GLN HG2 H -18.870 0.992 4.673 1.00 . A A . 46 GLN HG2 1 1
10 17384 1 1 46 GLN HG3 H -17.596 1.736 3.714 1.00 . A A . 46 GLN HG3 1 1
10 17385 1 1 46 GLN N N -16.496 -1.180 7.116 1.00 . A A . 46 GLN N 1 1
10 17386 1 1 46 GLN NE2 N -17.338 -0.313 2.049 1.00 . A A . 46 GLN NE2 1 1
10 17387 1 1 46 GLN O O -18.388 -2.830 4.783 1.00 . A A . 46 GLN O 1 1
10 17388 1 1 46 GLN OE1 O -19.214 -0.893 3.034 1.00 . A A . 46 GLN OE1 1 1
10 17389 1 1 47 GLY C C -14.800 -3.615 2.782 1.00 . A A . 47 GLY C 1 1
10 17390 1 1 47 GLY CA C -16.006 -3.767 3.700 1.00 . A A . 47 GLY CA 1 1
10 17391 1 1 47 GLY H H -15.368 -2.062 4.811 1.00 . A A . 47 GLY H 1 1
10 17392 1 1 47 GLY HA2 H -15.866 -4.643 4.317 1.00 . A A . 47 GLY HA2 1 1
10 17393 1 1 47 GLY HA3 H -16.890 -3.908 3.084 1.00 . A A . 47 GLY HA3 1 1
10 17394 1 1 47 GLY N N -16.161 -2.585 4.571 1.00 . A A . 47 GLY N 1 1
10 17395 1 1 47 GLY O O -14.939 -3.207 1.629 1.00 . A A . 47 GLY O 1 1
10 17396 1 1 48 GLY C C -12.420 -4.803 1.313 1.00 . A A . 48 GLY C 1 1
10 17397 1 1 48 GLY CA C -12.387 -3.840 2.508 1.00 . A A . 48 GLY CA 1 1
10 17398 1 1 48 GLY H H -13.569 -4.259 4.223 1.00 . A A . 48 GLY H 1 1
10 17399 1 1 48 GLY HA2 H -12.264 -2.821 2.156 1.00 . A A . 48 GLY HA2 1 1
10 17400 1 1 48 GLY HA3 H -11.549 -4.094 3.139 1.00 . A A . 48 GLY HA3 1 1
10 17401 1 1 48 GLY N N -13.620 -3.940 3.298 1.00 . A A . 48 GLY N 1 1
10 17402 1 1 48 GLY O O -12.714 -5.986 1.475 1.00 . A A . 48 GLY O 1 1
10 17403 1 1 49 VAL C C -10.656 -5.262 -1.628 1.00 . A A . 49 VAL C 1 1
10 17404 1 1 49 VAL CA C -12.100 -5.103 -1.116 1.00 . A A . 49 VAL CA 1 1
10 17405 1 1 49 VAL CB C -12.976 -4.402 -2.195 1.00 . A A . 49 VAL CB 1 1
10 17406 1 1 49 VAL CG1 C -13.097 -5.283 -3.467 1.00 . A A . 49 VAL CG1 1 1
10 17407 1 1 49 VAL CG2 C -14.388 -4.137 -1.618 1.00 . A A . 49 VAL CG2 1 1
10 17408 1 1 49 VAL H H -11.879 -3.339 0.058 1.00 . A A . 49 VAL H 1 1
10 17409 1 1 49 VAL HA H -12.517 -6.094 -0.929 1.00 . A A . 49 VAL HA 1 1
10 17410 1 1 49 VAL HB H -12.523 -3.454 -2.466 1.00 . A A . 49 VAL HB 1 1
10 17411 1 1 49 VAL HG11 H -13.741 -4.795 -4.187 1.00 . A A . 49 VAL HG11 1 1
10 17412 1 1 49 VAL HG12 H -13.519 -6.242 -3.204 1.00 . A A . 49 VAL HG12 1 1
10 17413 1 1 49 VAL HG13 H -12.122 -5.432 -3.909 1.00 . A A . 49 VAL HG13 1 1
10 17414 1 1 49 VAL HG21 H -14.841 -5.074 -1.321 1.00 . A A . 49 VAL HG21 1 1
10 17415 1 1 49 VAL HG22 H -15.006 -3.663 -2.369 1.00 . A A . 49 VAL HG22 1 1
10 17416 1 1 49 VAL HG23 H -14.317 -3.486 -0.761 1.00 . A A . 49 VAL HG23 1 1
10 17417 1 1 49 VAL N N -12.106 -4.290 0.128 1.00 . A A . 49 VAL N 1 1
10 17418 1 1 49 VAL O O -9.941 -4.282 -1.835 1.00 . A A . 49 VAL O 1 1
10 17419 1 1 50 GLU C C -8.734 -6.299 -3.774 1.00 . A A . 50 GLU C 1 1
10 17420 1 1 50 GLU CA C -8.884 -6.789 -2.321 1.00 . A A . 50 GLU CA 1 1
10 17421 1 1 50 GLU CB C -8.593 -8.309 -2.214 1.00 . A A . 50 GLU CB 1 1
10 17422 1 1 50 GLU CD C -6.146 -8.041 -1.520 1.00 . A A . 50 GLU CD 1 1
10 17423 1 1 50 GLU CG C -7.111 -8.638 -2.555 1.00 . A A . 50 GLU CG 1 1
10 17424 1 1 50 GLU H H -10.862 -7.253 -1.652 1.00 . A A . 50 GLU H 1 1
10 17425 1 1 50 GLU HA H -8.176 -6.253 -1.689 1.00 . A A . 50 GLU HA 1 1
10 17426 1 1 50 GLU HB2 H -8.806 -8.636 -1.206 1.00 . A A . 50 GLU HB2 1 1
10 17427 1 1 50 GLU HB3 H -9.243 -8.843 -2.897 1.00 . A A . 50 GLU HB3 1 1
10 17428 1 1 50 GLU HG2 H -6.980 -9.714 -2.559 1.00 . A A . 50 GLU HG2 1 1
10 17429 1 1 50 GLU HG3 H -6.864 -8.253 -3.532 1.00 . A A . 50 GLU HG3 1 1
10 17430 1 1 50 GLU N N -10.249 -6.511 -1.835 1.00 . A A . 50 GLU N 1 1
10 17431 1 1 50 GLU O O -9.474 -6.726 -4.663 1.00 . A A . 50 GLU O 1 1
10 17432 1 1 50 GLU OE1 O -6.568 -7.816 -0.396 1.00 . A A . 50 GLU OE1 1 1
10 17433 1 1 50 GLU OE2 O -4.998 -7.817 -1.874 1.00 . A A . 50 GLU OE2 1 1
10 17434 1 1 51 ILE C C -6.457 -5.675 -6.068 1.00 . A A . 51 ILE C 1 1
10 17435 1 1 51 ILE CA C -7.523 -4.851 -5.353 1.00 . A A . 51 ILE CA 1 1
10 17436 1 1 51 ILE CB C -7.063 -3.362 -5.244 1.00 . A A . 51 ILE CB 1 1
10 17437 1 1 51 ILE CD1 C -7.629 -1.128 -4.144 1.00 . A A . 51 ILE CD1 1 1
10 17438 1 1 51 ILE CG1 C -8.130 -2.551 -4.445 1.00 . A A . 51 ILE CG1 1 1
10 17439 1 1 51 ILE CG2 C -6.889 -2.748 -6.670 1.00 . A A . 51 ILE CG2 1 1
10 17440 1 1 51 ILE H H -7.214 -5.106 -3.253 1.00 . A A . 51 ILE H 1 1
10 17441 1 1 51 ILE HA H -8.436 -4.883 -5.945 1.00 . A A . 51 ILE HA 1 1
10 17442 1 1 51 ILE HB H -6.112 -3.322 -4.719 1.00 . A A . 51 ILE HB 1 1
10 17443 1 1 51 ILE HD11 H -7.479 -0.590 -5.069 1.00 . A A . 51 ILE HD11 1 1
10 17444 1 1 51 ILE HD12 H -6.698 -1.177 -3.597 1.00 . A A . 51 ILE HD12 1 1
10 17445 1 1 51 ILE HD13 H -8.364 -0.617 -3.550 1.00 . A A . 51 ILE HD13 1 1
10 17446 1 1 51 ILE HG12 H -9.045 -2.492 -5.016 1.00 . A A . 51 ILE HG12 1 1
10 17447 1 1 51 ILE HG13 H -8.337 -3.042 -3.504 1.00 . A A . 51 ILE HG13 1 1
10 17448 1 1 51 ILE HG21 H -7.806 -2.870 -7.231 1.00 . A A . 51 ILE HG21 1 1
10 17449 1 1 51 ILE HG22 H -6.084 -3.242 -7.193 1.00 . A A . 51 ILE HG22 1 1
10 17450 1 1 51 ILE HG23 H -6.658 -1.696 -6.595 1.00 . A A . 51 ILE HG23 1 1
10 17451 1 1 51 ILE N N -7.772 -5.410 -3.999 1.00 . A A . 51 ILE N 1 1
10 17452 1 1 51 ILE O O -6.593 -6.011 -7.244 1.00 . A A . 51 ILE O 1 1
10 17453 1 1 52 GLY C C -3.182 -6.956 -4.885 1.00 . A A . 52 GLY C 1 1
10 17454 1 1 52 GLY CA C -4.287 -6.767 -5.911 1.00 . A A . 52 GLY CA 1 1
10 17455 1 1 52 GLY H H -5.334 -5.695 -4.411 1.00 . A A . 52 GLY H 1 1
10 17456 1 1 52 GLY HA2 H -4.653 -7.738 -6.221 1.00 . A A . 52 GLY HA2 1 1
10 17457 1 1 52 GLY HA3 H -3.883 -6.249 -6.768 1.00 . A A . 52 GLY HA3 1 1
10 17458 1 1 52 GLY N N -5.388 -5.991 -5.344 1.00 . A A . 52 GLY N 1 1
10 17459 1 1 52 GLY O O -3.175 -6.318 -3.832 1.00 . A A . 52 GLY O 1 1
10 17460 1 1 53 ARG C C 0.052 -8.721 -5.091 1.00 . A A . 53 ARG C 1 1
10 17461 1 1 53 ARG CA C -1.115 -8.125 -4.306 1.00 . A A . 53 ARG CA 1 1
10 17462 1 1 53 ARG CB C -1.574 -9.085 -3.183 1.00 . A A . 53 ARG CB 1 1
10 17463 1 1 53 ARG CD C -2.616 -11.334 -2.657 1.00 . A A . 53 ARG CD 1 1
10 17464 1 1 53 ARG CG C -2.155 -10.387 -3.781 1.00 . A A . 53 ARG CG 1 1
10 17465 1 1 53 ARG CZ C -3.598 -13.581 -2.493 1.00 . A A . 53 ARG CZ 1 1
10 17466 1 1 53 ARG H H -2.296 -8.319 -6.055 1.00 . A A . 53 ARG H 1 1
10 17467 1 1 53 ARG HA H -0.767 -7.200 -3.850 1.00 . A A . 53 ARG HA 1 1
10 17468 1 1 53 ARG HB2 H -0.732 -9.324 -2.545 1.00 . A A . 53 ARG HB2 1 1
10 17469 1 1 53 ARG HB3 H -2.337 -8.596 -2.590 1.00 . A A . 53 ARG HB3 1 1
10 17470 1 1 53 ARG HD2 H -1.775 -11.576 -2.020 1.00 . A A . 53 ARG HD2 1 1
10 17471 1 1 53 ARG HD3 H -3.383 -10.851 -2.067 1.00 . A A . 53 ARG HD3 1 1
10 17472 1 1 53 ARG HE H -3.191 -12.646 -4.218 1.00 . A A . 53 ARG HE 1 1
10 17473 1 1 53 ARG HG2 H -3.000 -10.147 -4.413 1.00 . A A . 53 ARG HG2 1 1
10 17474 1 1 53 ARG HG3 H -1.402 -10.886 -4.372 1.00 . A A . 53 ARG HG3 1 1
10 17475 1 1 53 ARG HH11 H -3.197 -12.704 -0.735 1.00 . A A . 53 ARG HH11 1 1
10 17476 1 1 53 ARG HH12 H -3.897 -14.285 -0.640 1.00 . A A . 53 ARG HH12 1 1
10 17477 1 1 53 ARG HH21 H -4.099 -14.701 -4.074 1.00 . A A . 53 ARG HH21 1 1
10 17478 1 1 53 ARG HH22 H -4.406 -15.412 -2.524 1.00 . A A . 53 ARG HH22 1 1
10 17479 1 1 53 ARG N N -2.240 -7.840 -5.203 1.00 . A A . 53 ARG N 1 1
10 17480 1 1 53 ARG NE N -3.152 -12.565 -3.242 1.00 . A A . 53 ARG NE 1 1
10 17481 1 1 53 ARG NH1 N -3.561 -13.518 -1.187 1.00 . A A . 53 ARG NH1 1 1
10 17482 1 1 53 ARG NH2 N -4.071 -14.647 -3.076 1.00 . A A . 53 ARG NH2 1 1
10 17483 1 1 53 ARG O O -0.073 -9.076 -6.264 1.00 . A A . 53 ARG O 1 1
10 17484 1 1 54 ASP C C 3.424 -9.766 -3.973 1.00 . A A . 54 ASP C 1 1
10 17485 1 1 54 ASP CA C 2.401 -9.383 -5.049 1.00 . A A . 54 ASP CA 1 1
10 17486 1 1 54 ASP CB C 3.011 -8.338 -6.011 1.00 . A A . 54 ASP CB 1 1
10 17487 1 1 54 ASP CG C 4.198 -8.928 -6.783 1.00 . A A . 54 ASP CG 1 1
10 17488 1 1 54 ASP H H 1.236 -8.528 -3.489 1.00 . A A . 54 ASP H 1 1
10 17489 1 1 54 ASP HA H 2.137 -10.273 -5.618 1.00 . A A . 54 ASP HA 1 1
10 17490 1 1 54 ASP HB2 H 2.255 -8.024 -6.715 1.00 . A A . 54 ASP HB2 1 1
10 17491 1 1 54 ASP HB3 H 3.343 -7.474 -5.448 1.00 . A A . 54 ASP HB3 1 1
10 17492 1 1 54 ASP N N 1.196 -8.826 -4.421 1.00 . A A . 54 ASP N 1 1
10 17493 1 1 54 ASP O O 3.959 -8.902 -3.279 1.00 . A A . 54 ASP O 1 1
10 17494 1 1 54 ASP OD1 O 4.066 -10.037 -7.274 1.00 . A A . 54 ASP OD1 1 1
10 17495 1 1 54 ASP OD2 O 5.218 -8.263 -6.872 1.00 . A A . 54 ASP OD2 1 1
10 17496 1 1 55 THR C C 6.083 -11.243 -3.350 1.00 . A A . 55 THR C 1 1
10 17497 1 1 55 THR CA C 4.667 -11.552 -2.871 1.00 . A A . 55 THR CA 1 1
10 17498 1 1 55 THR CB C 4.491 -13.079 -2.672 1.00 . A A . 55 THR CB 1 1
10 17499 1 1 55 THR CG2 C 5.342 -13.581 -1.483 1.00 . A A . 55 THR CG2 1 1
10 17500 1 1 55 THR H H 3.243 -11.705 -4.438 1.00 . A A . 55 THR H 1 1
10 17501 1 1 55 THR HA H 4.496 -11.052 -1.922 1.00 . A A . 55 THR HA 1 1
10 17502 1 1 55 THR HB H 4.789 -13.606 -3.570 1.00 . A A . 55 THR HB 1 1
10 17503 1 1 55 THR HG1 H 2.658 -13.353 -3.254 1.00 . A A . 55 THR HG1 1 1
10 17504 1 1 55 THR HG21 H 5.059 -13.052 -0.583 1.00 . A A . 55 THR HG21 1 1
10 17505 1 1 55 THR HG22 H 6.390 -13.412 -1.684 1.00 . A A . 55 THR HG22 1 1
10 17506 1 1 55 THR HG23 H 5.174 -14.638 -1.341 1.00 . A A . 55 THR HG23 1 1
10 17507 1 1 55 THR N N 3.701 -11.061 -3.857 1.00 . A A . 55 THR N 1 1
10 17508 1 1 55 THR O O 6.392 -11.376 -4.535 1.00 . A A . 55 THR O 1 1
10 17509 1 1 55 THR OG1 O 3.123 -13.357 -2.415 1.00 . A A . 55 THR OG1 1 1
10 17510 1 1 56 ILE C C 9.158 -11.806 -2.922 1.00 . A A . 56 ILE C 1 1
10 17511 1 1 56 ILE CA C 8.335 -10.514 -2.751 1.00 . A A . 56 ILE CA 1 1
10 17512 1 1 56 ILE CB C 8.944 -9.607 -1.636 1.00 . A A . 56 ILE CB 1 1
10 17513 1 1 56 ILE CD1 C 7.576 -7.570 -2.462 1.00 . A A . 56 ILE CD1 1 1
10 17514 1 1 56 ILE CG1 C 7.955 -8.455 -1.259 1.00 . A A . 56 ILE CG1 1 1
10 17515 1 1 56 ILE CG2 C 10.317 -9.013 -2.102 1.00 . A A . 56 ILE CG2 1 1
10 17516 1 1 56 ILE H H 6.645 -10.761 -1.490 1.00 . A A . 56 ILE H 1 1
10 17517 1 1 56 ILE HA H 8.350 -9.971 -3.693 1.00 . A A . 56 ILE HA 1 1
10 17518 1 1 56 ILE HB H 9.108 -10.215 -0.742 1.00 . A A . 56 ILE HB 1 1
10 17519 1 1 56 ILE HD11 H 7.114 -6.663 -2.094 1.00 . A A . 56 ILE HD11 1 1
10 17520 1 1 56 ILE HD12 H 6.873 -8.094 -3.091 1.00 . A A . 56 ILE HD12 1 1
10 17521 1 1 56 ILE HD13 H 8.452 -7.309 -3.038 1.00 . A A . 56 ILE HD13 1 1
10 17522 1 1 56 ILE HG12 H 7.049 -8.881 -0.845 1.00 . A A . 56 ILE HG12 1 1
10 17523 1 1 56 ILE HG13 H 8.416 -7.832 -0.502 1.00 . A A . 56 ILE HG13 1 1
10 17524 1 1 56 ILE HG21 H 11.070 -9.793 -2.107 1.00 . A A . 56 ILE HG21 1 1
10 17525 1 1 56 ILE HG22 H 10.628 -8.223 -1.436 1.00 . A A . 56 ILE HG22 1 1
10 17526 1 1 56 ILE HG23 H 10.228 -8.603 -3.099 1.00 . A A . 56 ILE HG23 1 1
10 17527 1 1 56 ILE N N 6.947 -10.848 -2.419 1.00 . A A . 56 ILE N 1 1
10 17528 1 1 56 ILE O O 8.951 -12.773 -2.188 1.00 . A A . 56 ILE O 1 1
10 17529 1 1 57 SER C C 11.853 -13.256 -2.962 1.00 . A A . 57 SER C 1 1
10 17530 1 1 57 SER CA C 10.911 -12.997 -4.142 1.00 . A A . 57 SER CA 1 1
10 17531 1 1 57 SER CB C 11.730 -12.786 -5.430 1.00 . A A . 57 SER CB 1 1
10 17532 1 1 57 SER H H 10.194 -11.012 -4.440 1.00 . A A . 57 SER H 1 1
10 17533 1 1 57 SER HA H 10.275 -13.863 -4.277 1.00 . A A . 57 SER HA 1 1
10 17534 1 1 57 SER HB2 H 12.359 -11.918 -5.324 1.00 . A A . 57 SER HB2 1 1
10 17535 1 1 57 SER HB3 H 12.349 -13.655 -5.619 1.00 . A A . 57 SER HB3 1 1
10 17536 1 1 57 SER HG H 11.356 -12.258 -7.265 1.00 . A A . 57 SER HG 1 1
10 17537 1 1 57 SER N N 10.074 -11.812 -3.886 1.00 . A A . 57 SER N 1 1
10 17538 1 1 57 SER O O 11.937 -14.370 -2.445 1.00 . A A . 57 SER O 1 1
10 17539 1 1 57 SER OG O 10.841 -12.580 -6.522 1.00 . A A . 57 SER OG 1 1
10 17540 1 1 58 ARG C C 13.546 -10.990 -0.628 1.00 . A A . 58 ARG C 1 1
10 17541 1 1 58 ARG CA C 13.501 -12.316 -1.407 1.00 . A A . 58 ARG CA 1 1
10 17542 1 1 58 ARG CB C 14.906 -12.707 -1.925 1.00 . A A . 58 ARG CB 1 1
10 17543 1 1 58 ARG CD C 17.277 -13.334 -1.264 1.00 . A A . 58 ARG CD 1 1
10 17544 1 1 58 ARG CG C 15.888 -12.925 -0.745 1.00 . A A . 58 ARG CG 1 1
10 17545 1 1 58 ARG CZ C 18.683 -12.485 0.573 1.00 . A A . 58 ARG CZ 1 1
10 17546 1 1 58 ARG H H 12.448 -11.346 -2.995 1.00 . A A . 58 ARG H 1 1
10 17547 1 1 58 ARG HA H 13.159 -13.098 -0.722 1.00 . A A . 58 ARG HA 1 1
10 17548 1 1 58 ARG HB2 H 14.825 -13.624 -2.494 1.00 . A A . 58 ARG HB2 1 1
10 17549 1 1 58 ARG HB3 H 15.283 -11.923 -2.567 1.00 . A A . 58 ARG HB3 1 1
10 17550 1 1 58 ARG HD2 H 17.196 -14.264 -1.812 1.00 . A A . 58 ARG HD2 1 1
10 17551 1 1 58 ARG HD3 H 17.659 -12.565 -1.927 1.00 . A A . 58 ARG HD3 1 1
10 17552 1 1 58 ARG HE H 18.456 -14.430 0.126 1.00 . A A . 58 ARG HE 1 1
10 17553 1 1 58 ARG HG2 H 15.984 -12.013 -0.175 1.00 . A A . 58 ARG HG2 1 1
10 17554 1 1 58 ARG HG3 H 15.506 -13.707 -0.100 1.00 . A A . 58 ARG HG3 1 1
10 17555 1 1 58 ARG HH11 H 17.774 -11.086 -0.535 1.00 . A A . 58 ARG HH11 1 1
10 17556 1 1 58 ARG HH12 H 18.746 -10.494 0.768 1.00 . A A . 58 ARG HH12 1 1
10 17557 1 1 58 ARG HH21 H 19.719 -13.637 1.846 1.00 . A A . 58 ARG HH21 1 1
10 17558 1 1 58 ARG HH22 H 19.830 -11.929 2.120 1.00 . A A . 58 ARG HH22 1 1
10 17559 1 1 58 ARG N N 12.556 -12.210 -2.544 1.00 . A A . 58 ARG N 1 1
10 17560 1 1 58 ARG NE N 18.198 -13.520 -0.131 1.00 . A A . 58 ARG NE 1 1
10 17561 1 1 58 ARG NH1 N 18.377 -11.258 0.243 1.00 . A A . 58 ARG NH1 1 1
10 17562 1 1 58 ARG NH2 N 19.473 -12.701 1.591 1.00 . A A . 58 ARG NH2 1 1
10 17563 1 1 58 ARG O O 13.709 -9.910 -1.196 1.00 . A A . 58 ARG O 1 1
10 17564 1 1 59 ILE C C 14.603 -9.970 2.580 1.00 . A A . 59 ILE C 1 1
10 17565 1 1 59 ILE CA C 13.414 -9.906 1.580 1.00 . A A . 59 ILE CA 1 1
10 17566 1 1 59 ILE CB C 12.074 -9.825 2.372 1.00 . A A . 59 ILE CB 1 1
10 17567 1 1 59 ILE CD1 C 9.514 -9.866 2.037 1.00 . A A . 59 ILE CD1 1 1
10 17568 1 1 59 ILE CG1 C 10.892 -10.022 1.375 1.00 . A A . 59 ILE CG1 1 1
10 17569 1 1 59 ILE CG2 C 11.960 -8.438 3.072 1.00 . A A . 59 ILE CG2 1 1
10 17570 1 1 59 ILE H H 13.277 -11.987 1.086 1.00 . A A . 59 ILE H 1 1
10 17571 1 1 59 ILE HA H 13.481 -9.014 0.981 1.00 . A A . 59 ILE HA 1 1
10 17572 1 1 59 ILE HB H 12.042 -10.605 3.121 1.00 . A A . 59 ILE HB 1 1
10 17573 1 1 59 ILE HD11 H 9.059 -8.949 1.689 1.00 . A A . 59 ILE HD11 1 1
10 17574 1 1 59 ILE HD12 H 9.601 -9.836 3.110 1.00 . A A . 59 ILE HD12 1 1
10 17575 1 1 59 ILE HD13 H 8.893 -10.700 1.751 1.00 . A A . 59 ILE HD13 1 1
10 17576 1 1 59 ILE HG12 H 10.971 -9.292 0.601 1.00 . A A . 59 ILE HG12 1 1
10 17577 1 1 59 ILE HG13 H 10.948 -11.008 0.936 1.00 . A A . 59 ILE HG13 1 1
10 17578 1 1 59 ILE HG21 H 11.084 -8.417 3.705 1.00 . A A . 59 ILE HG21 1 1
10 17579 1 1 59 ILE HG22 H 11.882 -7.657 2.328 1.00 . A A . 59 ILE HG22 1 1
10 17580 1 1 59 ILE HG23 H 12.836 -8.260 3.674 1.00 . A A . 59 ILE HG23 1 1
10 17581 1 1 59 ILE N N 13.402 -11.100 0.688 1.00 . A A . 59 ILE N 1 1
10 17582 1 1 59 ILE O O 14.544 -10.790 3.496 1.00 . A A . 59 ILE O 1 1
10 17583 1 1 60 PRO C C 16.419 -8.610 4.768 1.00 . A A . 60 PRO C 1 1
10 17584 1 1 60 PRO CA C 16.781 -9.223 3.397 1.00 . A A . 60 PRO CA 1 1
10 17585 1 1 60 PRO CB C 17.897 -8.444 2.655 1.00 . A A . 60 PRO CB 1 1
10 17586 1 1 60 PRO CD C 15.841 -8.094 1.409 1.00 . A A . 60 PRO CD 1 1
10 17587 1 1 60 PRO CG C 17.148 -7.401 1.872 1.00 . A A . 60 PRO CG 1 1
10 17588 1 1 60 PRO HA H 17.094 -10.252 3.546 1.00 . A A . 60 PRO HA 1 1
10 17589 1 1 60 PRO HB2 H 18.599 -7.992 3.355 1.00 . A A . 60 PRO HB2 1 1
10 17590 1 1 60 PRO HB3 H 18.430 -9.102 1.976 1.00 . A A . 60 PRO HB3 1 1
10 17591 1 1 60 PRO HD2 H 15.023 -7.381 1.408 1.00 . A A . 60 PRO HD2 1 1
10 17592 1 1 60 PRO HD3 H 15.950 -8.541 0.429 1.00 . A A . 60 PRO HD3 1 1
10 17593 1 1 60 PRO HG2 H 16.925 -6.549 2.511 1.00 . A A . 60 PRO HG2 1 1
10 17594 1 1 60 PRO HG3 H 17.724 -7.067 1.012 1.00 . A A . 60 PRO HG3 1 1
10 17595 1 1 60 PRO N N 15.619 -9.164 2.436 1.00 . A A . 60 PRO N 1 1
10 17596 1 1 60 PRO O O 15.473 -7.831 4.894 1.00 . A A . 60 PRO O 1 1
10 17597 1 1 61 VAL C C 17.338 -7.003 7.261 1.00 . A A . 61 VAL C 1 1
10 17598 1 1 61 VAL CA C 16.975 -8.485 7.158 1.00 . A A . 61 VAL CA 1 1
10 17599 1 1 61 VAL CB C 17.807 -9.340 8.152 1.00 . A A . 61 VAL CB 1 1
10 17600 1 1 61 VAL CG1 C 19.317 -9.240 7.835 1.00 . A A . 61 VAL CG1 1 1
10 17601 1 1 61 VAL CG2 C 17.544 -8.896 9.616 1.00 . A A . 61 VAL CG2 1 1
10 17602 1 1 61 VAL H H 17.933 -9.601 5.622 1.00 . A A . 61 VAL H 1 1
10 17603 1 1 61 VAL HA H 15.922 -8.596 7.407 1.00 . A A . 61 VAL HA 1 1
10 17604 1 1 61 VAL HB H 17.501 -10.377 8.041 1.00 . A A . 61 VAL HB 1 1
10 17605 1 1 61 VAL HG11 H 19.659 -8.225 7.978 1.00 . A A . 61 VAL HG11 1 1
10 17606 1 1 61 VAL HG12 H 19.494 -9.537 6.811 1.00 . A A . 61 VAL HG12 1 1
10 17607 1 1 61 VAL HG13 H 19.869 -9.897 8.495 1.00 . A A . 61 VAL HG13 1 1
10 17608 1 1 61 VAL HG21 H 17.901 -7.887 9.769 1.00 . A A . 61 VAL HG21 1 1
10 17609 1 1 61 VAL HG22 H 18.063 -9.562 10.293 1.00 . A A . 61 VAL HG22 1 1
10 17610 1 1 61 VAL HG23 H 16.483 -8.935 9.823 1.00 . A A . 61 VAL HG23 1 1
10 17611 1 1 61 VAL N N 17.195 -8.977 5.783 1.00 . A A . 61 VAL N 1 1
10 17612 1 1 61 VAL O O 18.267 -6.549 6.592 1.00 . A A . 61 VAL O 1 1
10 17613 1 1 62 GLY C C 16.493 -4.066 7.014 1.00 . A A . 62 GLY C 1 1
10 17614 1 1 62 GLY CA C 16.864 -4.833 8.269 1.00 . A A . 62 GLY CA 1 1
10 17615 1 1 62 GLY H H 15.881 -6.676 8.594 1.00 . A A . 62 GLY H 1 1
10 17616 1 1 62 GLY HA2 H 16.264 -4.471 9.093 1.00 . A A . 62 GLY HA2 1 1
10 17617 1 1 62 GLY HA3 H 17.908 -4.665 8.495 1.00 . A A . 62 GLY HA3 1 1
10 17618 1 1 62 GLY N N 16.610 -6.260 8.087 1.00 . A A . 62 GLY N 1 1
10 17619 1 1 62 GLY O O 16.658 -2.847 6.949 1.00 . A A . 62 GLY O 1 1
10 17620 1 1 63 GLY C C 14.062 -4.040 4.682 1.00 . A A . 63 GLY C 1 1
10 17621 1 1 63 GLY CA C 15.571 -4.191 4.735 1.00 . A A . 63 GLY CA 1 1
10 17622 1 1 63 GLY H H 15.876 -5.748 6.125 1.00 . A A . 63 GLY H 1 1
10 17623 1 1 63 GLY HA2 H 16.033 -3.218 4.582 1.00 . A A . 63 GLY HA2 1 1
10 17624 1 1 63 GLY HA3 H 15.878 -4.847 3.938 1.00 . A A . 63 GLY HA3 1 1
10 17625 1 1 63 GLY N N 15.984 -4.781 6.016 1.00 . A A . 63 GLY N 1 1
10 17626 1 1 63 GLY O O 13.378 -4.127 5.702 1.00 . A A . 63 GLY O 1 1
10 17627 1 1 64 THR C C 11.651 -4.321 1.981 1.00 . A A . 64 THR C 1 1
10 17628 1 1 64 THR CA C 12.098 -3.620 3.263 1.00 . A A . 64 THR CA 1 1
10 17629 1 1 64 THR CB C 11.778 -2.112 3.150 1.00 . A A . 64 THR CB 1 1
10 17630 1 1 64 THR CG2 C 12.437 -1.332 4.304 1.00 . A A . 64 THR CG2 1 1
10 17631 1 1 64 THR H H 14.137 -3.747 2.703 1.00 . A A . 64 THR H 1 1
10 17632 1 1 64 THR HA H 11.536 -4.043 4.088 1.00 . A A . 64 THR HA 1 1
10 17633 1 1 64 THR HB H 10.707 -1.960 3.177 1.00 . A A . 64 THR HB 1 1
10 17634 1 1 64 THR HG1 H 11.540 -1.519 1.312 1.00 . A A . 64 THR HG1 1 1
10 17635 1 1 64 THR HG21 H 12.157 -1.767 5.254 1.00 . A A . 64 THR HG21 1 1
10 17636 1 1 64 THR HG22 H 12.116 -0.299 4.276 1.00 . A A . 64 THR HG22 1 1
10 17637 1 1 64 THR HG23 H 13.511 -1.369 4.196 1.00 . A A . 64 THR HG23 1 1
10 17638 1 1 64 THR N N 13.544 -3.806 3.480 1.00 . A A . 64 THR N 1 1
10 17639 1 1 64 THR O O 12.423 -5.029 1.335 1.00 . A A . 64 THR O 1 1
10 17640 1 1 64 THR OG1 O 12.281 -1.623 1.912 1.00 . A A . 64 THR OG1 1 1
10 17641 1 1 65 GLY C C 8.886 -3.719 -0.297 1.00 . A A . 65 GLY C 1 1
10 17642 1 1 65 GLY CA C 9.822 -4.702 0.394 1.00 . A A . 65 GLY CA 1 1
10 17643 1 1 65 GLY H H 9.822 -3.529 2.173 1.00 . A A . 65 GLY H 1 1
10 17644 1 1 65 GLY HA2 H 10.613 -4.975 -0.305 1.00 . A A . 65 GLY HA2 1 1
10 17645 1 1 65 GLY HA3 H 9.272 -5.592 0.652 1.00 . A A . 65 GLY HA3 1 1
10 17646 1 1 65 GLY N N 10.392 -4.103 1.618 1.00 . A A . 65 GLY N 1 1
10 17647 1 1 65 GLY O O 8.268 -2.866 0.341 1.00 . A A . 65 GLY O 1 1
10 17648 1 1 66 LEU C C 7.074 -3.826 -3.387 1.00 . A A . 66 LEU C 1 1
10 17649 1 1 66 LEU CA C 7.908 -2.973 -2.428 1.00 . A A . 66 LEU CA 1 1
10 17650 1 1 66 LEU CB C 8.768 -1.898 -3.217 1.00 . A A . 66 LEU CB 1 1
10 17651 1 1 66 LEU CD1 C 9.884 0.410 -3.050 1.00 . A A . 66 LEU CD1 1 1
10 17652 1 1 66 LEU CD2 C 7.377 0.240 -2.834 1.00 . A A . 66 LEU CD2 1 1
10 17653 1 1 66 LEU CG C 8.726 -0.478 -2.531 1.00 . A A . 66 LEU CG 1 1
10 17654 1 1 66 LEU H H 9.299 -4.549 -2.072 1.00 . A A . 66 LEU H 1 1
10 17655 1 1 66 LEU HA H 7.206 -2.468 -1.775 1.00 . A A . 66 LEU HA 1 1
10 17656 1 1 66 LEU HB2 H 9.792 -2.251 -3.249 1.00 . A A . 66 LEU HB2 1 1
10 17657 1 1 66 LEU HB3 H 8.417 -1.805 -4.245 1.00 . A A . 66 LEU HB3 1 1
10 17658 1 1 66 LEU HD11 H 9.788 0.541 -4.121 1.00 . A A . 66 LEU HD11 1 1
10 17659 1 1 66 LEU HD12 H 10.830 -0.058 -2.827 1.00 . A A . 66 LEU HD12 1 1
10 17660 1 1 66 LEU HD13 H 9.842 1.379 -2.566 1.00 . A A . 66 LEU HD13 1 1
10 17661 1 1 66 LEU HD21 H 7.271 0.368 -3.904 1.00 . A A . 66 LEU HD21 1 1
10 17662 1 1 66 LEU HD22 H 7.367 1.211 -2.356 1.00 . A A . 66 LEU HD22 1 1
10 17663 1 1 66 LEU HD23 H 6.550 -0.338 -2.463 1.00 . A A . 66 LEU HD23 1 1
10 17664 1 1 66 LEU HG H 8.835 -0.597 -1.461 1.00 . A A . 66 LEU HG 1 1
10 17665 1 1 66 LEU N N 8.784 -3.849 -1.616 1.00 . A A . 66 LEU N 1 1
10 17666 1 1 66 LEU O O 7.468 -4.911 -3.814 1.00 . A A . 66 LEU O 1 1
10 17667 1 1 67 ALA C C 4.312 -2.934 -5.551 1.00 . A A . 67 ALA C 1 1
10 17668 1 1 67 ALA CA C 4.971 -3.962 -4.639 1.00 . A A . 67 ALA CA 1 1
10 17669 1 1 67 ALA CB C 3.900 -4.693 -3.805 1.00 . A A . 67 ALA CB 1 1
10 17670 1 1 67 ALA H H 5.647 -2.422 -3.363 1.00 . A A . 67 ALA H 1 1
10 17671 1 1 67 ALA HA H 5.488 -4.690 -5.261 1.00 . A A . 67 ALA HA 1 1
10 17672 1 1 67 ALA HB1 H 3.382 -3.983 -3.174 1.00 . A A . 67 ALA HB1 1 1
10 17673 1 1 67 ALA HB2 H 4.374 -5.440 -3.182 1.00 . A A . 67 ALA HB2 1 1
10 17674 1 1 67 ALA HB3 H 3.187 -5.177 -4.459 1.00 . A A . 67 ALA HB3 1 1
10 17675 1 1 67 ALA N N 5.908 -3.291 -3.734 1.00 . A A . 67 ALA N 1 1
10 17676 1 1 67 ALA O O 4.194 -1.755 -5.215 1.00 . A A . 67 ALA O 1 1
10 17677 1 1 68 ARG C C 1.772 -2.992 -7.932 1.00 . A A . 68 ARG C 1 1
10 17678 1 1 68 ARG CA C 3.207 -2.519 -7.702 1.00 . A A . 68 ARG CA 1 1
10 17679 1 1 68 ARG CB C 4.001 -2.528 -9.037 1.00 . A A . 68 ARG CB 1 1
10 17680 1 1 68 ARG CD C 4.235 -1.459 -11.334 1.00 . A A . 68 ARG CD 1 1
10 17681 1 1 68 ARG CG C 3.412 -1.492 -10.032 1.00 . A A . 68 ARG CG 1 1
10 17682 1 1 68 ARG CZ C 4.836 -3.016 -13.133 1.00 . A A . 68 ARG CZ 1 1
10 17683 1 1 68 ARG H H 3.995 -4.349 -6.931 1.00 . A A . 68 ARG H 1 1
10 17684 1 1 68 ARG HA H 3.176 -1.492 -7.330 1.00 . A A . 68 ARG HA 1 1
10 17685 1 1 68 ARG HB2 H 5.032 -2.278 -8.832 1.00 . A A . 68 ARG HB2 1 1
10 17686 1 1 68 ARG HB3 H 3.959 -3.514 -9.480 1.00 . A A . 68 ARG HB3 1 1
10 17687 1 1 68 ARG HD2 H 3.835 -0.699 -11.992 1.00 . A A . 68 ARG HD2 1 1
10 17688 1 1 68 ARG HD3 H 5.266 -1.223 -11.102 1.00 . A A . 68 ARG HD3 1 1
10 17689 1 1 68 ARG HE H 3.609 -3.463 -11.611 1.00 . A A . 68 ARG HE 1 1
10 17690 1 1 68 ARG HG2 H 2.389 -1.750 -10.269 1.00 . A A . 68 ARG HG2 1 1
10 17691 1 1 68 ARG HG3 H 3.437 -0.513 -9.577 1.00 . A A . 68 ARG HG3 1 1
10 17692 1 1 68 ARG HH11 H 5.625 -1.179 -13.307 1.00 . A A . 68 ARG HH11 1 1
10 17693 1 1 68 ARG HH12 H 6.063 -2.303 -14.550 1.00 . A A . 68 ARG HH12 1 1
10 17694 1 1 68 ARG HH21 H 4.195 -4.908 -13.239 1.00 . A A . 68 ARG HH21 1 1
10 17695 1 1 68 ARG HH22 H 5.258 -4.405 -14.510 1.00 . A A . 68 ARG HH22 1 1
10 17696 1 1 68 ARG N N 3.872 -3.402 -6.714 1.00 . A A . 68 ARG N 1 1
10 17697 1 1 68 ARG NE N 4.162 -2.758 -12.006 1.00 . A A . 68 ARG NE 1 1
10 17698 1 1 68 ARG NH1 N 5.564 -2.093 -13.708 1.00 . A A . 68 ARG NH1 1 1
10 17699 1 1 68 ARG NH2 N 4.756 -4.202 -13.670 1.00 . A A . 68 ARG NH2 1 1
10 17700 1 1 68 ARG O O 1.533 -4.119 -8.365 1.00 . A A . 68 ARG O 1 1
10 17701 1 1 69 VAL C C -1.295 -1.225 -8.526 1.00 . A A . 69 VAL C 1 1
10 17702 1 1 69 VAL CA C -0.611 -2.408 -7.825 1.00 . A A . 69 VAL CA 1 1
10 17703 1 1 69 VAL CB C -1.274 -2.677 -6.440 1.00 . A A . 69 VAL CB 1 1
10 17704 1 1 69 VAL CG1 C -2.754 -3.108 -6.617 1.00 . A A . 69 VAL CG1 1 1
10 17705 1 1 69 VAL CG2 C -0.495 -3.795 -5.704 1.00 . A A . 69 VAL CG2 1 1
10 17706 1 1 69 VAL H H 1.072 -1.223 -7.308 1.00 . A A . 69 VAL H 1 1
10 17707 1 1 69 VAL HA H -0.740 -3.296 -8.445 1.00 . A A . 69 VAL HA 1 1
10 17708 1 1 69 VAL HB H -1.239 -1.771 -5.845 1.00 . A A . 69 VAL HB 1 1
10 17709 1 1 69 VAL HG11 H -3.318 -2.315 -7.087 1.00 . A A . 69 VAL HG11 1 1
10 17710 1 1 69 VAL HG12 H -3.188 -3.321 -5.650 1.00 . A A . 69 VAL HG12 1 1
10 17711 1 1 69 VAL HG13 H -2.801 -3.996 -7.233 1.00 . A A . 69 VAL HG13 1 1
10 17712 1 1 69 VAL HG21 H -0.493 -4.696 -6.304 1.00 . A A . 69 VAL HG21 1 1
10 17713 1 1 69 VAL HG22 H -0.969 -4.003 -4.753 1.00 . A A . 69 VAL HG22 1 1
10 17714 1 1 69 VAL HG23 H 0.522 -3.480 -5.528 1.00 . A A . 69 VAL HG23 1 1
10 17715 1 1 69 VAL N N 0.822 -2.107 -7.649 1.00 . A A . 69 VAL N 1 1
10 17716 1 1 69 VAL O O -1.188 -0.075 -8.103 1.00 . A A . 69 VAL O 1 1
10 17717 1 1 70 GLN C C -4.214 -0.484 -9.961 1.00 . A A . 70 GLN C 1 1
10 17718 1 1 70 GLN CA C -2.743 -0.508 -10.371 1.00 . A A . 70 GLN CA 1 1
10 17719 1 1 70 GLN CB C -2.623 -0.820 -11.882 1.00 . A A . 70 GLN CB 1 1
10 17720 1 1 70 GLN CD C -0.519 0.583 -12.180 1.00 . A A . 70 GLN CD 1 1
10 17721 1 1 70 GLN CG C -1.141 -0.809 -12.337 1.00 . A A . 70 GLN CG 1 1
10 17722 1 1 70 GLN H H -2.070 -2.473 -9.888 1.00 . A A . 70 GLN H 1 1
10 17723 1 1 70 GLN HA H -2.321 0.477 -10.187 1.00 . A A . 70 GLN HA 1 1
10 17724 1 1 70 GLN HB2 H -3.045 -1.799 -12.074 1.00 . A A . 70 GLN HB2 1 1
10 17725 1 1 70 GLN HB3 H -3.175 -0.081 -12.452 1.00 . A A . 70 GLN HB3 1 1
10 17726 1 1 70 GLN HE21 H 1.190 -0.100 -11.429 1.00 . A A . 70 GLN HE21 1 1
10 17727 1 1 70 GLN HE22 H 1.092 1.587 -11.590 1.00 . A A . 70 GLN HE22 1 1
10 17728 1 1 70 GLN HG2 H -0.580 -1.518 -11.745 1.00 . A A . 70 GLN HG2 1 1
10 17729 1 1 70 GLN HG3 H -1.087 -1.099 -13.379 1.00 . A A . 70 GLN HG3 1 1
10 17730 1 1 70 GLN N N -2.022 -1.539 -9.594 1.00 . A A . 70 GLN N 1 1
10 17731 1 1 70 GLN NE2 N 0.688 0.699 -11.692 1.00 . A A . 70 GLN NE2 1 1
10 17732 1 1 70 GLN O O -4.819 -1.536 -9.753 1.00 . A A . 70 GLN O 1 1
10 17733 1 1 70 GLN OE1 O -1.147 1.587 -12.515 1.00 . A A . 70 GLN OE1 1 1
10 17734 1 1 71 TRP C C -6.849 1.970 -10.362 1.00 . A A . 71 TRP C 1 1
10 17735 1 1 71 TRP CA C -6.200 0.883 -9.485 1.00 . A A . 71 TRP CA 1 1
10 17736 1 1 71 TRP CB C -6.327 1.263 -7.983 1.00 . A A . 71 TRP CB 1 1
10 17737 1 1 71 TRP CD1 C -8.683 0.359 -7.698 1.00 . A A . 71 TRP CD1 1 1
10 17738 1 1 71 TRP CD2 C -8.521 2.523 -7.107 1.00 . A A . 71 TRP CD2 1 1
10 17739 1 1 71 TRP CE2 C -9.877 2.155 -6.938 1.00 . A A . 71 TRP CE2 1 1
10 17740 1 1 71 TRP CE3 C -8.150 3.841 -6.797 1.00 . A A . 71 TRP CE3 1 1
10 17741 1 1 71 TRP CG C -7.785 1.367 -7.605 1.00 . A A . 71 TRP CG 1 1
10 17742 1 1 71 TRP CH2 C -10.443 4.377 -6.181 1.00 . A A . 71 TRP CH2 1 1
10 17743 1 1 71 TRP CZ2 C -10.830 3.066 -6.481 1.00 . A A . 71 TRP CZ2 1 1
10 17744 1 1 71 TRP CZ3 C -9.105 4.762 -6.334 1.00 . A A . 71 TRP CZ3 1 1
10 17745 1 1 71 TRP H H -4.252 1.515 -10.039 1.00 . A A . 71 TRP H 1 1
10 17746 1 1 71 TRP HA H -6.736 -0.051 -9.652 1.00 . A A . 71 TRP HA 1 1
10 17747 1 1 71 TRP HB2 H -5.853 0.503 -7.381 1.00 . A A . 71 TRP HB2 1 1
10 17748 1 1 71 TRP HB3 H -5.840 2.212 -7.807 1.00 . A A . 71 TRP HB3 1 1
10 17749 1 1 71 TRP HD1 H -8.473 -0.642 -8.029 1.00 . A A . 71 TRP HD1 1 1
10 17750 1 1 71 TRP HE1 H -10.742 0.291 -7.294 1.00 . A A . 71 TRP HE1 1 1
10 17751 1 1 71 TRP HE3 H -7.124 4.142 -6.903 1.00 . A A . 71 TRP HE3 1 1
10 17752 1 1 71 TRP HH2 H -11.175 5.089 -5.824 1.00 . A A . 71 TRP HH2 1 1
10 17753 1 1 71 TRP HZ2 H -11.862 2.767 -6.373 1.00 . A A . 71 TRP HZ2 1 1
10 17754 1 1 71 TRP HZ3 H -8.805 5.776 -6.100 1.00 . A A . 71 TRP HZ3 1 1
10 17755 1 1 71 TRP N N -4.783 0.712 -9.860 1.00 . A A . 71 TRP N 1 1
10 17756 1 1 71 TRP NE1 N -9.922 0.826 -7.311 1.00 . A A . 71 TRP NE1 1 1
10 17757 1 1 71 TRP O O -6.423 3.125 -10.391 1.00 . A A . 71 TRP O 1 1
10 17758 1 1 72 LYS C C -9.810 3.126 -11.172 1.00 . A A . 72 LYS C 1 1
10 17759 1 1 72 LYS CA C -8.649 2.492 -11.945 1.00 . A A . 72 LYS CA 1 1
10 17760 1 1 72 LYS CB C -9.171 1.716 -13.181 1.00 . A A . 72 LYS CB 1 1
10 17761 1 1 72 LYS CD C -10.259 1.931 -15.526 1.00 . A A . 72 LYS CD 1 1
10 17762 1 1 72 LYS CE C -9.075 1.933 -16.528 1.00 . A A . 72 LYS CE 1 1
10 17763 1 1 72 LYS CG C -9.889 2.674 -14.187 1.00 . A A . 72 LYS CG 1 1
10 17764 1 1 72 LYS H H -8.201 0.639 -11.004 1.00 . A A . 72 LYS H 1 1
10 17765 1 1 72 LYS HA H -7.984 3.283 -12.298 1.00 . A A . 72 LYS HA 1 1
10 17766 1 1 72 LYS HB2 H -8.334 1.244 -13.668 1.00 . A A . 72 LYS HB2 1 1
10 17767 1 1 72 LYS HB3 H -9.864 0.950 -12.857 1.00 . A A . 72 LYS HB3 1 1
10 17768 1 1 72 LYS HD2 H -10.543 0.906 -15.315 1.00 . A A . 72 LYS HD2 1 1
10 17769 1 1 72 LYS HD3 H -11.100 2.431 -15.995 1.00 . A A . 72 LYS HD3 1 1
10 17770 1 1 72 LYS HE2 H -8.217 1.454 -16.085 1.00 . A A . 72 LYS HE2 1 1
10 17771 1 1 72 LYS HE3 H -9.359 1.396 -17.424 1.00 . A A . 72 LYS HE3 1 1
10 17772 1 1 72 LYS HG2 H -10.801 3.044 -13.722 1.00 . A A . 72 LYS HG2 1 1
10 17773 1 1 72 LYS HG3 H -9.250 3.522 -14.405 1.00 . A A . 72 LYS HG3 1 1
10 17774 1 1 72 LYS HZ1 H -8.926 3.495 -17.900 1.00 . A A . 72 LYS HZ1 1 1
10 17775 1 1 72 LYS HZ2 H -7.710 3.497 -16.717 1.00 . A A . 72 LYS HZ2 1 1
10 17776 1 1 72 LYS HZ3 H -9.285 3.996 -16.317 1.00 . A A . 72 LYS HZ3 1 1
10 17777 1 1 72 LYS N N -7.906 1.572 -11.064 1.00 . A A . 72 LYS N 1 1
10 17778 1 1 72 LYS NZ N -8.724 3.337 -16.892 1.00 . A A . 72 LYS NZ 1 1
10 17779 1 1 72 LYS O O -10.630 2.422 -10.585 1.00 . A A . 72 LYS O 1 1
10 17780 1 1 73 ALA C C -12.285 4.933 -11.204 1.00 . A A . 73 ALA C 1 1
10 17781 1 1 73 ALA CA C -10.955 5.157 -10.481 1.00 . A A . 73 ALA CA 1 1
10 17782 1 1 73 ALA CB C -10.638 6.661 -10.400 1.00 . A A . 73 ALA CB 1 1
10 17783 1 1 73 ALA H H -9.196 4.965 -11.679 1.00 . A A . 73 ALA H 1 1
10 17784 1 1 73 ALA HA H -11.032 4.768 -9.466 1.00 . A A . 73 ALA HA 1 1
10 17785 1 1 73 ALA HB1 H -10.514 7.055 -11.393 1.00 . A A . 73 ALA HB1 1 1
10 17786 1 1 73 ALA HB2 H -9.724 6.808 -9.840 1.00 . A A . 73 ALA HB2 1 1
10 17787 1 1 73 ALA HB3 H -11.446 7.181 -9.905 1.00 . A A . 73 ALA HB3 1 1
10 17788 1 1 73 ALA N N -9.878 4.454 -11.193 1.00 . A A . 73 ALA N 1 1
10 17789 1 1 73 ALA O O -12.347 4.977 -12.433 1.00 . A A . 73 ALA O 1 1
10 17790 1 1 74 THR C C -15.770 5.001 -10.069 1.00 . A A . 74 THR C 1 1
10 17791 1 1 74 THR CA C -14.685 4.458 -10.998 1.00 . A A . 74 THR CA 1 1
10 17792 1 1 74 THR CB C -14.875 2.942 -11.226 1.00 . A A . 74 THR CB 1 1
10 17793 1 1 74 THR CG2 C -14.591 2.155 -9.930 1.00 . A A . 74 THR CG2 1 1
10 17794 1 1 74 THR H H -13.236 4.680 -9.460 1.00 . A A . 74 THR H 1 1
10 17795 1 1 74 THR HA H -14.788 4.970 -11.953 1.00 . A A . 74 THR HA 1 1
10 17796 1 1 74 THR HB H -14.191 2.606 -11.996 1.00 . A A . 74 THR HB 1 1
10 17797 1 1 74 THR HG1 H -16.587 2.033 -11.063 1.00 . A A . 74 THR HG1 1 1
10 17798 1 1 74 THR HG21 H -13.565 2.307 -9.627 1.00 . A A . 74 THR HG21 1 1
10 17799 1 1 74 THR HG22 H -14.758 1.102 -10.110 1.00 . A A . 74 THR HG22 1 1
10 17800 1 1 74 THR HG23 H -15.251 2.487 -9.143 1.00 . A A . 74 THR HG23 1 1
10 17801 1 1 74 THR N N -13.344 4.704 -10.434 1.00 . A A . 74 THR N 1 1
10 17802 1 1 74 THR O O -15.474 5.649 -9.067 1.00 . A A . 74 THR O 1 1
10 17803 1 1 74 THR OG1 O -16.206 2.688 -11.652 1.00 . A A . 74 THR OG1 1 1
10 17804 1 1 75 ARG C C -18.120 6.743 -9.472 1.00 . A A . 75 ARG C 1 1
10 17805 1 1 75 ARG CA C -18.174 5.217 -9.629 1.00 . A A . 75 ARG CA 1 1
10 17806 1 1 75 ARG CB C -18.207 4.537 -8.228 1.00 . A A . 75 ARG CB 1 1
10 17807 1 1 75 ARG CD C -19.783 2.510 -8.530 1.00 . A A . 75 ARG CD 1 1
10 17808 1 1 75 ARG CG C -18.318 2.971 -8.334 1.00 . A A . 75 ARG CG 1 1
10 17809 1 1 75 ARG CZ C -19.592 0.179 -7.733 1.00 . A A . 75 ARG CZ 1 1
10 17810 1 1 75 ARG H H -17.203 4.220 -11.228 1.00 . A A . 75 ARG H 1 1
10 17811 1 1 75 ARG HA H -19.074 4.970 -10.160 1.00 . A A . 75 ARG HA 1 1
10 17812 1 1 75 ARG HB2 H -17.301 4.797 -7.694 1.00 . A A . 75 ARG HB2 1 1
10 17813 1 1 75 ARG HB3 H -19.055 4.920 -7.668 1.00 . A A . 75 ARG HB3 1 1
10 17814 1 1 75 ARG HD2 H -20.371 2.786 -7.665 1.00 . A A . 75 ARG HD2 1 1
10 17815 1 1 75 ARG HD3 H -20.198 2.991 -9.399 1.00 . A A . 75 ARG HD3 1 1
10 17816 1 1 75 ARG HE H -20.077 0.702 -9.608 1.00 . A A . 75 ARG HE 1 1
10 17817 1 1 75 ARG HG2 H -17.725 2.618 -9.169 1.00 . A A . 75 ARG HG2 1 1
10 17818 1 1 75 ARG HG3 H -17.931 2.523 -7.425 1.00 . A A . 75 ARG HG3 1 1
10 17819 1 1 75 ARG HH11 H -19.243 1.574 -6.340 1.00 . A A . 75 ARG HH11 1 1
10 17820 1 1 75 ARG HH12 H -19.101 -0.068 -5.807 1.00 . A A . 75 ARG HH12 1 1
10 17821 1 1 75 ARG HH21 H -19.901 -1.429 -8.887 1.00 . A A . 75 ARG HH21 1 1
10 17822 1 1 75 ARG HH22 H -19.471 -1.759 -7.242 1.00 . A A . 75 ARG HH22 1 1
10 17823 1 1 75 ARG N N -17.026 4.741 -10.418 1.00 . A A . 75 ARG N 1 1
10 17824 1 1 75 ARG NE N -19.844 1.050 -8.722 1.00 . A A . 75 ARG NE 1 1
10 17825 1 1 75 ARG NH1 N -19.289 0.595 -6.532 1.00 . A A . 75 ARG NH1 1 1
10 17826 1 1 75 ARG NH2 N -19.661 -1.103 -7.974 1.00 . A A . 75 ARG NH2 1 1
10 17827 1 1 75 ARG O O -18.844 7.322 -8.664 1.00 . A A . 75 ARG O 1 1
10 17828 1 1 76 LYS C C -16.874 9.404 -11.632 1.00 . A A . 76 LYS C 1 1
10 17829 1 1 76 LYS CA C -17.086 8.849 -10.215 1.00 . A A . 76 LYS CA 1 1
10 17830 1 1 76 LYS CB C -15.872 9.229 -9.323 1.00 . A A . 76 LYS CB 1 1
10 17831 1 1 76 LYS CD C -14.954 9.226 -6.951 1.00 . A A . 76 LYS CD 1 1
10 17832 1 1 76 LYS CE C -15.216 8.761 -5.503 1.00 . A A . 76 LYS CE 1 1
10 17833 1 1 76 LYS CG C -16.130 8.804 -7.859 1.00 . A A . 76 LYS CG 1 1
10 17834 1 1 76 LYS H H -16.703 6.866 -10.880 1.00 . A A . 76 LYS H 1 1
10 17835 1 1 76 LYS HA H -17.978 9.319 -9.804 1.00 . A A . 76 LYS HA 1 1
10 17836 1 1 76 LYS HB2 H -14.985 8.731 -9.692 1.00 . A A . 76 LYS HB2 1 1
10 17837 1 1 76 LYS HB3 H -15.718 10.302 -9.357 1.00 . A A . 76 LYS HB3 1 1
10 17838 1 1 76 LYS HD2 H -14.038 8.774 -7.313 1.00 . A A . 76 LYS HD2 1 1
10 17839 1 1 76 LYS HD3 H -14.852 10.302 -6.971 1.00 . A A . 76 LYS HD3 1 1
10 17840 1 1 76 LYS HE2 H -15.268 7.682 -5.471 1.00 . A A . 76 LYS HE2 1 1
10 17841 1 1 76 LYS HE3 H -14.413 9.100 -4.863 1.00 . A A . 76 LYS HE3 1 1
10 17842 1 1 76 LYS HG2 H -17.039 9.274 -7.510 1.00 . A A . 76 LYS HG2 1 1
10 17843 1 1 76 LYS HG3 H -16.241 7.733 -7.815 1.00 . A A . 76 LYS HG3 1 1
10 17844 1 1 76 LYS HZ1 H -16.705 10.219 -5.519 1.00 . A A . 76 LYS HZ1 1 1
10 17845 1 1 76 LYS HZ2 H -16.447 9.514 -3.999 1.00 . A A . 76 LYS HZ2 1 1
10 17846 1 1 76 LYS HZ3 H -17.274 8.649 -5.205 1.00 . A A . 76 LYS HZ3 1 1
10 17847 1 1 76 LYS N N -17.254 7.379 -10.255 1.00 . A A . 76 LYS N 1 1
10 17848 1 1 76 LYS NZ N -16.509 9.329 -5.020 1.00 . A A . 76 LYS NZ 1 1
10 17849 1 1 76 LYS O O -16.251 8.775 -12.489 1.00 . A A . 76 LYS O 1 1
10 17850 1 1 77 LEU C C -17.733 12.716 -13.051 1.00 . A A . 77 LEU C 1 1
10 17851 1 1 77 LEU CA C -17.273 11.265 -13.159 1.00 . A A . 77 LEU CA 1 1
10 17852 1 1 77 LEU CB C -18.099 10.506 -14.238 1.00 . A A . 77 LEU CB 1 1
10 17853 1 1 77 LEU CD1 C -16.529 11.164 -16.192 1.00 . A A . 77 LEU CD1 1 1
10 17854 1 1 77 LEU CD2 C -18.907 10.376 -16.642 1.00 . A A . 77 LEU CD2 1 1
10 17855 1 1 77 LEU CG C -17.995 11.161 -15.661 1.00 . A A . 77 LEU CG 1 1
10 17856 1 1 77 LEU H H -17.891 11.055 -11.134 1.00 . A A . 77 LEU H 1 1
10 17857 1 1 77 LEU HA H -16.235 11.260 -13.438 1.00 . A A . 77 LEU HA 1 1
10 17858 1 1 77 LEU HB2 H -17.744 9.488 -14.301 1.00 . A A . 77 LEU HB2 1 1
10 17859 1 1 77 LEU HB3 H -19.136 10.494 -13.929 1.00 . A A . 77 LEU HB3 1 1
10 17860 1 1 77 LEU HD11 H -15.975 11.961 -15.721 1.00 . A A . 77 LEU HD11 1 1
10 17861 1 1 77 LEU HD12 H -16.517 11.331 -17.265 1.00 . A A . 77 LEU HD12 1 1
10 17862 1 1 77 LEU HD13 H -16.050 10.217 -15.979 1.00 . A A . 77 LEU HD13 1 1
10 17863 1 1 77 LEU HD21 H -18.853 10.824 -17.625 1.00 . A A . 77 LEU HD21 1 1
10 17864 1 1 77 LEU HD22 H -19.930 10.411 -16.291 1.00 . A A . 77 LEU HD22 1 1
10 17865 1 1 77 LEU HD23 H -18.581 9.347 -16.699 1.00 . A A . 77 LEU HD23 1 1
10 17866 1 1 77 LEU HG H -18.344 12.182 -15.615 1.00 . A A . 77 LEU HG 1 1
10 17867 1 1 77 LEU N N -17.405 10.601 -11.854 1.00 . A A . 77 LEU N 1 1
10 17868 1 1 77 LEU O O -16.911 13.625 -12.929 1.00 . A A . 77 LEU O 1 1
10 17869 1 1 78 ALA C C -19.338 14.906 -11.656 1.00 . A A . 78 ALA C 1 1
10 17870 1 1 78 ALA CA C -19.602 14.285 -13.034 1.00 . A A . 78 ALA CA 1 1
10 17871 1 1 78 ALA CB C -21.111 14.228 -13.306 1.00 . A A . 78 ALA CB 1 1
10 17872 1 1 78 ALA H H -19.650 12.166 -13.215 1.00 . A A . 78 ALA H 1 1
10 17873 1 1 78 ALA HA H -19.137 14.909 -13.792 1.00 . A A . 78 ALA HA 1 1
10 17874 1 1 78 ALA HB1 H -21.520 15.230 -13.325 1.00 . A A . 78 ALA HB1 1 1
10 17875 1 1 78 ALA HB2 H -21.598 13.653 -12.531 1.00 . A A . 78 ALA HB2 1 1
10 17876 1 1 78 ALA HB3 H -21.286 13.755 -14.261 1.00 . A A . 78 ALA HB3 1 1
10 17877 1 1 78 ALA N N -19.042 12.928 -13.116 1.00 . A A . 78 ALA N 1 1
10 17878 1 1 78 ALA O O -18.890 16.048 -11.554 1.00 . A A . 78 ALA O 1 1
10 17879 1 1 79 GLY C C -20.368 15.766 -8.898 1.00 . A A . 79 GLY C 1 1
10 17880 1 1 79 GLY CA C -19.409 14.618 -9.232 1.00 . A A . 79 GLY CA 1 1
10 17881 1 1 79 GLY H H -19.970 13.239 -10.746 1.00 . A A . 79 GLY H 1 1
10 17882 1 1 79 GLY HA2 H -19.587 13.801 -8.547 1.00 . A A . 79 GLY HA2 1 1
10 17883 1 1 79 GLY HA3 H -18.390 14.963 -9.111 1.00 . A A . 79 GLY HA3 1 1
10 17884 1 1 79 GLY N N -19.615 14.141 -10.605 1.00 . A A . 79 GLY N 1 1
10 17885 1 1 79 GLY O O -19.968 16.768 -8.305 1.00 . A A . 79 GLY O 1 1
10 17886 1 1 80 ARG C C -22.872 16.812 -7.522 1.00 . A A . 80 ARG C 1 1
10 17887 1 1 80 ARG CA C -22.651 16.638 -9.029 1.00 . A A . 80 ARG CA 1 1
10 17888 1 1 80 ARG CB C -23.984 16.235 -9.702 1.00 . A A . 80 ARG CB 1 1
10 17889 1 1 80 ARG CD C -25.126 15.759 -11.911 1.00 . A A . 80 ARG CD 1 1
10 17890 1 1 80 ARG CG C -23.789 16.103 -11.228 1.00 . A A . 80 ARG CG 1 1
10 17891 1 1 80 ARG CZ C -25.092 13.298 -11.769 1.00 . A A . 80 ARG CZ 1 1
10 17892 1 1 80 ARG H H -21.891 14.786 -9.754 1.00 . A A . 80 ARG H 1 1
10 17893 1 1 80 ARG HA H -22.319 17.583 -9.445 1.00 . A A . 80 ARG HA 1 1
10 17894 1 1 80 ARG HB2 H -24.320 15.288 -9.298 1.00 . A A . 80 ARG HB2 1 1
10 17895 1 1 80 ARG HB3 H -24.733 16.993 -9.502 1.00 . A A . 80 ARG HB3 1 1
10 17896 1 1 80 ARG HD2 H -25.850 16.532 -11.693 1.00 . A A . 80 ARG HD2 1 1
10 17897 1 1 80 ARG HD3 H -24.981 15.707 -12.986 1.00 . A A . 80 ARG HD3 1 1
10 17898 1 1 80 ARG HE H -26.390 14.472 -10.792 1.00 . A A . 80 ARG HE 1 1
10 17899 1 1 80 ARG HG2 H -23.412 17.038 -11.626 1.00 . A A . 80 ARG HG2 1 1
10 17900 1 1 80 ARG HG3 H -23.076 15.318 -11.427 1.00 . A A . 80 ARG HG3 1 1
10 17901 1 1 80 ARG HH11 H -23.739 14.096 -13.013 1.00 . A A . 80 ARG HH11 1 1
10 17902 1 1 80 ARG HH12 H -23.703 12.370 -12.877 1.00 . A A . 80 ARG HH12 1 1
10 17903 1 1 80 ARG HH21 H -26.335 12.221 -10.630 1.00 . A A . 80 ARG HH21 1 1
10 17904 1 1 80 ARG HH22 H -25.169 11.312 -11.531 1.00 . A A . 80 ARG HH22 1 1
10 17905 1 1 80 ARG N N -21.630 15.606 -9.284 1.00 . A A . 80 ARG N 1 1
10 17906 1 1 80 ARG NE N -25.634 14.471 -11.417 1.00 . A A . 80 ARG NE 1 1
10 17907 1 1 80 ARG NH1 N -24.101 13.251 -12.622 1.00 . A A . 80 ARG NH1 1 1
10 17908 1 1 80 ARG NH2 N -25.571 12.190 -11.274 1.00 . A A . 80 ARG NH2 1 1
10 17909 1 1 80 ARG O O -23.067 17.924 -7.032 1.00 . A A . 80 ARG O 1 1
10 17910 1 1 81 ALA C C -22.669 14.382 -4.721 1.00 . A A . 81 ALA C 1 1
10 17911 1 1 81 ALA CA C -23.041 15.729 -5.340 1.00 . A A . 81 ALA CA 1 1
10 17912 1 1 81 ALA CB C -24.515 16.063 -5.038 1.00 . A A . 81 ALA CB 1 1
10 17913 1 1 81 ALA H H -22.678 14.839 -7.240 1.00 . A A . 81 ALA H 1 1
10 17914 1 1 81 ALA HA H -22.409 16.491 -4.898 1.00 . A A . 81 ALA HA 1 1
10 17915 1 1 81 ALA HB1 H -24.673 16.093 -3.968 1.00 . A A . 81 ALA HB1 1 1
10 17916 1 1 81 ALA HB2 H -25.152 15.307 -5.475 1.00 . A A . 81 ALA HB2 1 1
10 17917 1 1 81 ALA HB3 H -24.762 17.026 -5.463 1.00 . A A . 81 ALA HB3 1 1
10 17918 1 1 81 ALA N N -22.836 15.699 -6.796 1.00 . A A . 81 ALA N 1 1
10 17919 1 1 81 ALA O O -23.318 13.912 -3.787 1.00 . A A . 81 ALA O 1 1
10 17920 1 1 82 ALA C C -20.724 12.586 -3.269 1.00 . A A . 82 ALA C 1 1
10 17921 1 1 82 ALA CA C -21.142 12.474 -4.742 1.00 . A A . 82 ALA CA 1 1
10 17922 1 1 82 ALA CB C -19.959 11.999 -5.606 1.00 . A A . 82 ALA CB 1 1
10 17923 1 1 82 ALA H H -21.131 14.191 -5.989 1.00 . A A . 82 ALA H 1 1
10 17924 1 1 82 ALA HA H -21.947 11.752 -4.820 1.00 . A A . 82 ALA HA 1 1
10 17925 1 1 82 ALA HB1 H -19.135 12.690 -5.510 1.00 . A A . 82 ALA HB1 1 1
10 17926 1 1 82 ALA HB2 H -20.269 11.956 -6.642 1.00 . A A . 82 ALA HB2 1 1
10 17927 1 1 82 ALA HB3 H -19.643 11.016 -5.286 1.00 . A A . 82 ALA HB3 1 1
10 17928 1 1 82 ALA N N -21.611 13.769 -5.245 1.00 . A A . 82 ALA N 1 1
10 17929 1 1 82 ALA O O -21.126 13.523 -2.576 1.00 . A A . 82 ALA O 1 1
10 17930 1 1 83 ASN C C -17.903 11.427 -1.372 1.00 . A A . 83 ASN C 1 1
10 17931 1 1 83 ASN CA C -19.434 11.621 -1.403 1.00 . A A . 83 ASN CA 1 1
10 17932 1 1 83 ASN CB C -20.125 10.464 -0.637 1.00 . A A . 83 ASN CB 1 1
10 17933 1 1 83 ASN CG C -19.784 10.524 0.860 1.00 . A A . 83 ASN CG 1 1
10 17934 1 1 83 ASN H H -19.626 10.918 -3.402 1.00 . A A . 83 ASN H 1 1
10 17935 1 1 83 ASN HA H -19.678 12.554 -0.899 1.00 . A A . 83 ASN HA 1 1
10 17936 1 1 83 ASN HB2 H -21.193 10.555 -0.756 1.00 . A A . 83 ASN HB2 1 1
10 17937 1 1 83 ASN HB3 H -19.804 9.511 -1.039 1.00 . A A . 83 ASN HB3 1 1
10 17938 1 1 83 ASN HD21 H -18.568 8.954 0.817 1.00 . A A . 83 ASN HD21 1 1
10 17939 1 1 83 ASN HD22 H -18.752 9.687 2.336 1.00 . A A . 83 ASN HD22 1 1
10 17940 1 1 83 ASN N N -19.916 11.638 -2.805 1.00 . A A . 83 ASN N 1 1
10 17941 1 1 83 ASN ND2 N -18.967 9.650 1.379 1.00 . A A . 83 ASN ND2 1 1
10 17942 1 1 83 ASN O O -17.453 10.290 -1.235 1.00 . A A . 83 ASN O 1 1
10 17943 1 1 83 ASN OD1 O -20.279 11.400 1.570 1.00 . A A . 83 ASN OD1 1 1
10 17944 1 1 84 PRO C C -15.134 11.530 -0.230 1.00 . A A . 84 PRO C 1 1
10 17945 1 1 84 PRO CA C -15.624 12.361 -1.426 1.00 . A A . 84 PRO CA 1 1
10 17946 1 1 84 PRO CB C -15.159 13.839 -1.336 1.00 . A A . 84 PRO CB 1 1
10 17947 1 1 84 PRO CD C -17.536 13.894 -1.658 1.00 . A A . 84 PRO CD 1 1
10 17948 1 1 84 PRO CG C -16.223 14.581 -2.090 1.00 . A A . 84 PRO CG 1 1
10 17949 1 1 84 PRO HA H -15.267 11.920 -2.347 1.00 . A A . 84 PRO HA 1 1
10 17950 1 1 84 PRO HB2 H -15.127 14.170 -0.295 1.00 . A A . 84 PRO HB2 1 1
10 17951 1 1 84 PRO HB3 H -14.186 13.982 -1.799 1.00 . A A . 84 PRO HB3 1 1
10 17952 1 1 84 PRO HD2 H -17.898 14.303 -0.722 1.00 . A A . 84 PRO HD2 1 1
10 17953 1 1 84 PRO HD3 H -18.295 13.968 -2.423 1.00 . A A . 84 PRO HD3 1 1
10 17954 1 1 84 PRO HG2 H -16.223 15.639 -1.825 1.00 . A A . 84 PRO HG2 1 1
10 17955 1 1 84 PRO HG3 H -16.080 14.470 -3.161 1.00 . A A . 84 PRO HG3 1 1
10 17956 1 1 84 PRO N N -17.127 12.472 -1.474 1.00 . A A . 84 PRO N 1 1
10 17957 1 1 84 PRO O O -15.928 10.950 0.512 1.00 . A A . 84 PRO O 1 1
10 17958 1 1 85 GLY C C -12.885 9.296 0.587 1.00 . A A . 85 GLY C 1 1
10 17959 1 1 85 GLY CA C -13.222 10.714 1.042 1.00 . A A . 85 GLY CA 1 1
10 17960 1 1 85 GLY H H -13.232 11.964 -0.681 1.00 . A A . 85 GLY H 1 1
10 17961 1 1 85 GLY HA2 H -12.310 11.208 1.351 1.00 . A A . 85 GLY HA2 1 1
10 17962 1 1 85 GLY HA3 H -13.894 10.664 1.896 1.00 . A A . 85 GLY HA3 1 1
10 17963 1 1 85 GLY N N -13.817 11.482 -0.059 1.00 . A A . 85 GLY N 1 1
10 17964 1 1 85 GLY O O -13.625 8.347 0.846 1.00 . A A . 85 GLY O 1 1
10 17965 1 1 86 VAL C C -9.857 7.586 -0.020 1.00 . A A . 86 VAL C 1 1
10 17966 1 1 86 VAL CA C -11.266 7.853 -0.587 1.00 . A A . 86 VAL CA 1 1
10 17967 1 1 86 VAL CB C -11.238 7.872 -2.156 1.00 . A A . 86 VAL CB 1 1
10 17968 1 1 86 VAL CG1 C -12.675 7.756 -2.731 1.00 . A A . 86 VAL CG1 1 1
10 17969 1 1 86 VAL CG2 C -10.584 9.182 -2.668 1.00 . A A . 86 VAL CG2 1 1
10 17970 1 1 86 VAL H H -11.194 9.954 -0.258 1.00 . A A . 86 VAL H 1 1
10 17971 1 1 86 VAL HA H -11.910 7.043 -0.264 1.00 . A A . 86 VAL HA 1 1
10 17972 1 1 86 VAL HB H -10.660 7.023 -2.512 1.00 . A A . 86 VAL HB 1 1
10 17973 1 1 86 VAL HG11 H -12.631 7.729 -3.812 1.00 . A A . 86 VAL HG11 1 1
10 17974 1 1 86 VAL HG12 H -13.264 8.605 -2.417 1.00 . A A . 86 VAL HG12 1 1
10 17975 1 1 86 VAL HG13 H -13.137 6.848 -2.371 1.00 . A A . 86 VAL HG13 1 1
10 17976 1 1 86 VAL HG21 H -9.590 9.278 -2.265 1.00 . A A . 86 VAL HG21 1 1
10 17977 1 1 86 VAL HG22 H -11.177 10.033 -2.364 1.00 . A A . 86 VAL HG22 1 1
10 17978 1 1 86 VAL HG23 H -10.527 9.159 -3.748 1.00 . A A . 86 VAL HG23 1 1
10 17979 1 1 86 VAL N N -11.744 9.162 -0.081 1.00 . A A . 86 VAL N 1 1
10 17980 1 1 86 VAL O O -8.907 7.459 -0.791 1.00 . A A . 86 VAL O 1 1
10 17981 1 1 87 PRO C C -7.848 5.821 1.493 1.00 . A A . 87 PRO C 1 1
10 17982 1 1 87 PRO CA C -8.386 7.196 1.907 1.00 . A A . 87 PRO CA 1 1
10 17983 1 1 87 PRO CB C -8.693 7.269 3.431 1.00 . A A . 87 PRO CB 1 1
10 17984 1 1 87 PRO CD C -10.780 7.596 2.326 1.00 . A A . 87 PRO CD 1 1
10 17985 1 1 87 PRO CG C -10.136 6.858 3.503 1.00 . A A . 87 PRO CG 1 1
10 17986 1 1 87 PRO HA H -7.676 7.967 1.632 1.00 . A A . 87 PRO HA 1 1
10 17987 1 1 87 PRO HB2 H -8.058 6.595 4.007 1.00 . A A . 87 PRO HB2 1 1
10 17988 1 1 87 PRO HB3 H -8.579 8.288 3.801 1.00 . A A . 87 PRO HB3 1 1
10 17989 1 1 87 PRO HD2 H -11.704 7.119 2.038 1.00 . A A . 87 PRO HD2 1 1
10 17990 1 1 87 PRO HD3 H -10.946 8.641 2.561 1.00 . A A . 87 PRO HD3 1 1
10 17991 1 1 87 PRO HG2 H -10.228 5.778 3.370 1.00 . A A . 87 PRO HG2 1 1
10 17992 1 1 87 PRO HG3 H -10.592 7.161 4.438 1.00 . A A . 87 PRO HG3 1 1
10 17993 1 1 87 PRO N N -9.720 7.473 1.275 1.00 . A A . 87 PRO N 1 1
10 17994 1 1 87 PRO O O -8.607 4.884 1.243 1.00 . A A . 87 PRO O 1 1
10 17995 1 1 88 VAL C C -5.291 3.764 2.311 1.00 . A A . 88 VAL C 1 1
10 17996 1 1 88 VAL CA C -5.856 4.447 1.058 1.00 . A A . 88 VAL CA 1 1
10 17997 1 1 88 VAL CB C -4.717 4.735 0.038 1.00 . A A . 88 VAL CB 1 1
10 17998 1 1 88 VAL CG1 C -4.117 3.407 -0.498 1.00 . A A . 88 VAL CG1 1 1
10 17999 1 1 88 VAL CG2 C -5.285 5.555 -1.147 1.00 . A A . 88 VAL CG2 1 1
10 18000 1 1 88 VAL H H -5.971 6.496 1.647 1.00 . A A . 88 VAL H 1 1
10 18001 1 1 88 VAL HA H -6.571 3.770 0.582 1.00 . A A . 88 VAL HA 1 1
10 18002 1 1 88 VAL HB H -3.934 5.308 0.521 1.00 . A A . 88 VAL HB 1 1
10 18003 1 1 88 VAL HG11 H -3.345 3.624 -1.223 1.00 . A A . 88 VAL HG11 1 1
10 18004 1 1 88 VAL HG12 H -4.894 2.821 -0.971 1.00 . A A . 88 VAL HG12 1 1
10 18005 1 1 88 VAL HG13 H -3.689 2.840 0.316 1.00 . A A . 88 VAL HG13 1 1
10 18006 1 1 88 VAL HG21 H -6.082 5.001 -1.627 1.00 . A A . 88 VAL HG21 1 1
10 18007 1 1 88 VAL HG22 H -4.501 5.743 -1.868 1.00 . A A . 88 VAL HG22 1 1
10 18008 1 1 88 VAL HG23 H -5.669 6.499 -0.792 1.00 . A A . 88 VAL HG23 1 1
10 18009 1 1 88 VAL N N -6.525 5.716 1.438 1.00 . A A . 88 VAL N 1 1
10 18010 1 1 88 VAL O O -4.371 4.274 2.953 1.00 . A A . 88 VAL O 1 1
10 18011 1 1 89 TYR C C -4.633 0.579 3.344 1.00 . A A . 89 TYR C 1 1
10 18012 1 1 89 TYR CA C -5.405 1.816 3.816 1.00 . A A . 89 TYR CA 1 1
10 18013 1 1 89 TYR CB C -6.642 1.395 4.672 1.00 . A A . 89 TYR CB 1 1
10 18014 1 1 89 TYR CD1 C -6.466 2.894 6.729 1.00 . A A . 89 TYR CD1 1 1
10 18015 1 1 89 TYR CD2 C -8.218 3.380 5.116 1.00 . A A . 89 TYR CD2 1 1
10 18016 1 1 89 TYR CE1 C -6.886 3.977 7.509 1.00 . A A . 89 TYR CE1 1 1
10 18017 1 1 89 TYR CE2 C -8.635 4.462 5.907 1.00 . A A . 89 TYR CE2 1 1
10 18018 1 1 89 TYR CG C -7.131 2.586 5.523 1.00 . A A . 89 TYR CG 1 1
10 18019 1 1 89 TYR CZ C -7.968 4.758 7.100 1.00 . A A . 89 TYR CZ 1 1
10 18020 1 1 89 TYR H H -6.574 2.243 2.093 1.00 . A A . 89 TYR H 1 1
10 18021 1 1 89 TYR HA H -4.734 2.405 4.442 1.00 . A A . 89 TYR HA 1 1
10 18022 1 1 89 TYR HB2 H -7.431 1.062 4.010 1.00 . A A . 89 TYR HB2 1 1
10 18023 1 1 89 TYR HB3 H -6.375 0.573 5.336 1.00 . A A . 89 TYR HB3 1 1
10 18024 1 1 89 TYR HD1 H -5.628 2.291 7.054 1.00 . A A . 89 TYR HD1 1 1
10 18025 1 1 89 TYR HD2 H -8.733 3.159 4.193 1.00 . A A . 89 TYR HD2 1 1
10 18026 1 1 89 TYR HE1 H -6.373 4.210 8.431 1.00 . A A . 89 TYR HE1 1 1
10 18027 1 1 89 TYR HE2 H -9.471 5.067 5.598 1.00 . A A . 89 TYR HE2 1 1
10 18028 1 1 89 TYR HH H -7.858 6.592 7.610 1.00 . A A . 89 TYR HH 1 1
10 18029 1 1 89 TYR N N -5.845 2.602 2.640 1.00 . A A . 89 TYR N 1 1
10 18030 1 1 89 TYR O O -4.915 -0.002 2.296 1.00 . A A . 89 TYR O 1 1
10 18031 1 1 89 TYR OH O -8.375 5.826 7.869 1.00 . A A . 89 TYR OH 1 1
10 18032 1 1 90 ALA C C -2.404 -1.695 5.127 1.00 . A A . 90 ALA C 1 1
10 18033 1 1 90 ALA CA C -2.815 -0.985 3.839 1.00 . A A . 90 ALA CA 1 1
10 18034 1 1 90 ALA CB C -1.564 -0.516 3.075 1.00 . A A . 90 ALA CB 1 1
10 18035 1 1 90 ALA H H -3.475 0.683 4.974 1.00 . A A . 90 ALA H 1 1
10 18036 1 1 90 ALA HA H -3.362 -1.690 3.217 1.00 . A A . 90 ALA HA 1 1
10 18037 1 1 90 ALA HB1 H -0.943 -1.368 2.826 1.00 . A A . 90 ALA HB1 1 1
10 18038 1 1 90 ALA HB2 H -0.999 0.174 3.689 1.00 . A A . 90 ALA HB2 1 1
10 18039 1 1 90 ALA HB3 H -1.867 -0.016 2.167 1.00 . A A . 90 ALA HB3 1 1
10 18040 1 1 90 ALA N N -3.655 0.180 4.152 1.00 . A A . 90 ALA N 1 1
10 18041 1 1 90 ALA O O -2.132 -1.059 6.145 1.00 . A A . 90 ALA O 1 1
10 18042 1 1 91 VAL C C -0.952 -4.909 5.821 1.00 . A A . 91 VAL C 1 1
10 18043 1 1 91 VAL CA C -1.981 -3.851 6.235 1.00 . A A . 91 VAL CA 1 1
10 18044 1 1 91 VAL CB C -3.255 -4.534 6.809 1.00 . A A . 91 VAL CB 1 1
10 18045 1 1 91 VAL CG1 C -2.916 -5.347 8.089 1.00 . A A . 91 VAL CG1 1 1
10 18046 1 1 91 VAL CG2 C -4.308 -3.453 7.147 1.00 . A A . 91 VAL CG2 1 1
10 18047 1 1 91 VAL H H -2.583 -3.475 4.228 1.00 . A A . 91 VAL H 1 1
10 18048 1 1 91 VAL HA H -1.540 -3.235 7.019 1.00 . A A . 91 VAL HA 1 1
10 18049 1 1 91 VAL HB H -3.666 -5.208 6.061 1.00 . A A . 91 VAL HB 1 1
10 18050 1 1 91 VAL HG11 H -3.823 -5.764 8.505 1.00 . A A . 91 VAL HG11 1 1
10 18051 1 1 91 VAL HG12 H -2.457 -4.695 8.819 1.00 . A A . 91 VAL HG12 1 1
10 18052 1 1 91 VAL HG13 H -2.235 -6.151 7.849 1.00 . A A . 91 VAL HG13 1 1
10 18053 1 1 91 VAL HG21 H -3.898 -2.754 7.864 1.00 . A A . 91 VAL HG21 1 1
10 18054 1 1 91 VAL HG22 H -5.188 -3.922 7.570 1.00 . A A . 91 VAL HG22 1 1
10 18055 1 1 91 VAL HG23 H -4.593 -2.921 6.252 1.00 . A A . 91 VAL HG23 1 1
10 18056 1 1 91 VAL N N -2.355 -3.021 5.067 1.00 . A A . 91 VAL N 1 1
10 18057 1 1 91 VAL O O -1.068 -5.526 4.762 1.00 . A A . 91 VAL O 1 1
10 18058 1 1 92 VAL C C 0.638 -7.494 6.877 1.00 . A A . 92 VAL C 1 1
10 18059 1 1 92 VAL CA C 1.099 -6.105 6.426 1.00 . A A . 92 VAL CA 1 1
10 18060 1 1 92 VAL CB C 2.385 -5.666 7.188 1.00 . A A . 92 VAL CB 1 1
10 18061 1 1 92 VAL CG1 C 2.800 -4.256 6.706 1.00 . A A . 92 VAL CG1 1 1
10 18062 1 1 92 VAL CG2 C 2.144 -5.630 8.727 1.00 . A A . 92 VAL CG2 1 1
10 18063 1 1 92 VAL H H 0.082 -4.598 7.507 1.00 . A A . 92 VAL H 1 1
10 18064 1 1 92 VAL HA H 1.327 -6.139 5.359 1.00 . A A . 92 VAL HA 1 1
10 18065 1 1 92 VAL HB H 3.185 -6.364 6.966 1.00 . A A . 92 VAL HB 1 1
10 18066 1 1 92 VAL HG11 H 3.715 -3.955 7.199 1.00 . A A . 92 VAL HG11 1 1
10 18067 1 1 92 VAL HG12 H 2.020 -3.543 6.939 1.00 . A A . 92 VAL HG12 1 1
10 18068 1 1 92 VAL HG13 H 2.958 -4.271 5.641 1.00 . A A . 92 VAL HG13 1 1
10 18069 1 1 92 VAL HG21 H 1.280 -5.018 8.946 1.00 . A A . 92 VAL HG21 1 1
10 18070 1 1 92 VAL HG22 H 3.011 -5.209 9.223 1.00 . A A . 92 VAL HG22 1 1
10 18071 1 1 92 VAL HG23 H 1.983 -6.628 9.102 1.00 . A A . 92 VAL HG23 1 1
10 18072 1 1 92 VAL N N 0.041 -5.120 6.677 1.00 . A A . 92 VAL N 1 1
10 18073 1 1 92 VAL O O 0.075 -7.633 7.963 1.00 . A A . 92 VAL O 1 1
10 18074 1 1 93 ASP C C 0.797 -10.260 7.863 1.00 . A A . 93 ASP C 1 1
10 18075 1 1 93 ASP CA C 0.486 -9.900 6.379 1.00 . A A . 93 ASP CA 1 1
10 18076 1 1 93 ASP CB C 1.193 -10.896 5.387 1.00 . A A . 93 ASP CB 1 1
10 18077 1 1 93 ASP CG C 2.531 -11.432 5.941 1.00 . A A . 93 ASP CG 1 1
10 18078 1 1 93 ASP H H 1.343 -8.341 5.205 1.00 . A A . 93 ASP H 1 1
10 18079 1 1 93 ASP HA H -0.578 -9.944 6.222 1.00 . A A . 93 ASP HA 1 1
10 18080 1 1 93 ASP HB2 H 0.541 -11.738 5.177 1.00 . A A . 93 ASP HB2 1 1
10 18081 1 1 93 ASP HB3 H 1.389 -10.379 4.453 1.00 . A A . 93 ASP HB3 1 1
10 18082 1 1 93 ASP N N 0.892 -8.511 6.059 1.00 . A A . 93 ASP N 1 1
10 18083 1 1 93 ASP O O 1.606 -9.556 8.466 1.00 . A A . 93 ASP O 1 1
10 18084 1 1 93 ASP OD1 O 3.376 -10.626 6.290 1.00 . A A . 93 ASP OD1 1 1
10 18085 1 1 93 ASP OD2 O 2.685 -12.645 5.996 1.00 . A A . 93 ASP OD2 1 1
10 18086 1 1 94 PRO C C 2.063 -11.807 10.097 1.00 . A A . 94 PRO C 1 1
10 18087 1 1 94 PRO CA C 0.545 -11.682 9.840 1.00 . A A . 94 PRO CA 1 1
10 18088 1 1 94 PRO CB C -0.179 -13.050 10.013 1.00 . A A . 94 PRO CB 1 1
10 18089 1 1 94 PRO CD C -0.752 -12.247 7.816 1.00 . A A . 94 PRO CD 1 1
10 18090 1 1 94 PRO CG C -1.332 -12.966 9.055 1.00 . A A . 94 PRO CG 1 1
10 18091 1 1 94 PRO HA H 0.112 -10.949 10.510 1.00 . A A . 94 PRO HA 1 1
10 18092 1 1 94 PRO HB2 H 0.483 -13.875 9.738 1.00 . A A . 94 PRO HB2 1 1
10 18093 1 1 94 PRO HB3 H -0.535 -13.185 11.031 1.00 . A A . 94 PRO HB3 1 1
10 18094 1 1 94 PRO HD2 H -0.257 -12.955 7.159 1.00 . A A . 94 PRO HD2 1 1
10 18095 1 1 94 PRO HD3 H -1.529 -11.720 7.290 1.00 . A A . 94 PRO HD3 1 1
10 18096 1 1 94 PRO HG2 H -1.700 -13.962 8.799 1.00 . A A . 94 PRO HG2 1 1
10 18097 1 1 94 PRO HG3 H -2.138 -12.376 9.481 1.00 . A A . 94 PRO HG3 1 1
10 18098 1 1 94 PRO N N 0.236 -11.301 8.416 1.00 . A A . 94 PRO N 1 1
10 18099 1 1 94 PRO O O 2.764 -12.502 9.360 1.00 . A A . 94 PRO O 1 1
10 18100 1 1 95 ASP C C 4.248 -12.351 12.458 1.00 . A A . 95 ASP C 1 1
10 18101 1 1 95 ASP CA C 3.970 -11.174 11.524 1.00 . A A . 95 ASP CA 1 1
10 18102 1 1 95 ASP CB C 4.350 -9.835 12.198 1.00 . A A . 95 ASP CB 1 1
10 18103 1 1 95 ASP CG C 3.488 -9.579 13.434 1.00 . A A . 95 ASP CG 1 1
10 18104 1 1 95 ASP H H 1.941 -10.612 11.699 1.00 . A A . 95 ASP H 1 1
10 18105 1 1 95 ASP HA H 4.586 -11.295 10.633 1.00 . A A . 95 ASP HA 1 1
10 18106 1 1 95 ASP HB2 H 5.392 -9.855 12.485 1.00 . A A . 95 ASP HB2 1 1
10 18107 1 1 95 ASP HB3 H 4.197 -9.027 11.492 1.00 . A A . 95 ASP HB3 1 1
10 18108 1 1 95 ASP N N 2.545 -11.152 11.147 1.00 . A A . 95 ASP N 1 1
10 18109 1 1 95 ASP O O 5.179 -12.311 13.262 1.00 . A A . 95 ASP O 1 1
10 18110 1 1 95 ASP OD1 O 2.321 -9.929 13.404 1.00 . A A . 95 ASP OD1 1 1
10 18111 1 1 95 ASP OD2 O 4.009 -9.024 14.389 1.00 . A A . 95 ASP OD2 1 1
10 18112 1 1 96 ASN C C 3.140 -14.290 14.630 1.00 . A A . 96 ASN C 1 1
10 18113 1 1 96 ASN CA C 3.545 -14.594 13.194 1.00 . A A . 96 ASN CA 1 1
10 18114 1 1 96 ASN CB C 4.992 -15.184 13.124 1.00 . A A . 96 ASN CB 1 1
10 18115 1 1 96 ASN CG C 5.031 -16.637 13.611 1.00 . A A . 96 ASN CG 1 1
10 18116 1 1 96 ASN H H 2.697 -13.363 11.698 1.00 . A A . 96 ASN H 1 1
10 18117 1 1 96 ASN HA H 2.854 -15.317 12.817 1.00 . A A . 96 ASN HA 1 1
10 18118 1 1 96 ASN HB2 H 5.335 -15.150 12.102 1.00 . A A . 96 ASN HB2 1 1
10 18119 1 1 96 ASN HB3 H 5.667 -14.600 13.735 1.00 . A A . 96 ASN HB3 1 1
10 18120 1 1 96 ASN HD21 H 4.290 -17.373 11.923 1.00 . A A . 96 ASN HD21 1 1
10 18121 1 1 96 ASN HD22 H 4.645 -18.522 13.122 1.00 . A A . 96 ASN HD22 1 1
10 18122 1 1 96 ASN N N 3.421 -13.388 12.358 1.00 . A A . 96 ASN N 1 1
10 18123 1 1 96 ASN ND2 N 4.621 -17.589 12.820 1.00 . A A . 96 ASN ND2 1 1
10 18124 1 1 96 ASN O O 3.095 -15.173 15.488 1.00 . A A . 96 ASN O 1 1
10 18125 1 1 96 ASN OD1 O 5.457 -16.905 14.733 1.00 . A A . 96 ASN OD1 1 1
10 18126 1 1 97 ARG C C 1.208 -11.653 16.127 1.00 . A A . 97 ARG C 1 1
10 18127 1 1 97 ARG CA C 2.441 -12.554 16.227 1.00 . A A . 97 ARG CA 1 1
10 18128 1 1 97 ARG CB C 3.632 -11.792 16.865 1.00 . A A . 97 ARG CB 1 1
10 18129 1 1 97 ARG CD C 4.580 -13.525 18.533 1.00 . A A . 97 ARG CD 1 1
10 18130 1 1 97 ARG CG C 4.826 -12.751 17.211 1.00 . A A . 97 ARG CG 1 1
10 18131 1 1 97 ARG CZ C 5.823 -15.607 18.104 1.00 . A A . 97 ARG CZ 1 1
10 18132 1 1 97 ARG H H 2.901 -12.358 14.161 1.00 . A A . 97 ARG H 1 1
10 18133 1 1 97 ARG HA H 2.170 -13.386 16.857 1.00 . A A . 97 ARG HA 1 1
10 18134 1 1 97 ARG HB2 H 3.969 -11.053 16.147 1.00 . A A . 97 ARG HB2 1 1
10 18135 1 1 97 ARG HB3 H 3.306 -11.280 17.764 1.00 . A A . 97 ARG HB3 1 1
10 18136 1 1 97 ARG HD2 H 4.522 -12.823 19.351 1.00 . A A . 97 ARG HD2 1 1
10 18137 1 1 97 ARG HD3 H 3.653 -14.071 18.480 1.00 . A A . 97 ARG HD3 1 1
10 18138 1 1 97 ARG HE H 6.341 -14.241 19.479 1.00 . A A . 97 ARG HE 1 1
10 18139 1 1 97 ARG HG2 H 4.969 -13.463 16.407 1.00 . A A . 97 ARG HG2 1 1
10 18140 1 1 97 ARG HG3 H 5.735 -12.167 17.316 1.00 . A A . 97 ARG HG3 1 1
10 18141 1 1 97 ARG HH11 H 4.198 -15.322 16.964 1.00 . A A . 97 ARG HH11 1 1
10 18142 1 1 97 ARG HH12 H 5.073 -16.787 16.666 1.00 . A A . 97 ARG HH12 1 1
10 18143 1 1 97 ARG HH21 H 7.470 -16.167 19.091 1.00 . A A . 97 ARG HH21 1 1
10 18144 1 1 97 ARG HH22 H 6.921 -17.263 17.868 1.00 . A A . 97 ARG HH22 1 1
10 18145 1 1 97 ARG N N 2.848 -13.017 14.884 1.00 . A A . 97 ARG N 1 1
10 18146 1 1 97 ARG NE N 5.687 -14.460 18.784 1.00 . A A . 97 ARG NE 1 1
10 18147 1 1 97 ARG NH1 N 4.964 -15.931 17.171 1.00 . A A . 97 ARG NH1 1 1
10 18148 1 1 97 ARG NH2 N 6.815 -16.409 18.375 1.00 . A A . 97 ARG NH2 1 1
10 18149 1 1 97 ARG O O 1.313 -10.427 16.168 1.00 . A A . 97 ARG O 1 1
10 18150 1 1 98 VAL C C -1.434 -10.698 17.206 1.00 . A A . 98 VAL C 1 1
10 18151 1 1 98 VAL CA C -1.229 -11.535 15.934 1.00 . A A . 98 VAL CA 1 1
10 18152 1 1 98 VAL CB C -2.416 -12.522 15.748 1.00 . A A . 98 VAL CB 1 1
10 18153 1 1 98 VAL CG1 C -3.732 -11.745 15.480 1.00 . A A . 98 VAL CG1 1 1
10 18154 1 1 98 VAL CG2 C -2.129 -13.466 14.554 1.00 . A A . 98 VAL CG2 1 1
10 18155 1 1 98 VAL H H 0.017 -13.255 15.996 1.00 . A A . 98 VAL H 1 1
10 18156 1 1 98 VAL HA H -1.183 -10.876 15.070 1.00 . A A . 98 VAL HA 1 1
10 18157 1 1 98 VAL HB H -2.534 -13.115 16.646 1.00 . A A . 98 VAL HB 1 1
10 18158 1 1 98 VAL HG11 H -3.619 -11.134 14.596 1.00 . A A . 98 VAL HG11 1 1
10 18159 1 1 98 VAL HG12 H -3.968 -11.112 16.323 1.00 . A A . 98 VAL HG12 1 1
10 18160 1 1 98 VAL HG13 H -4.544 -12.445 15.329 1.00 . A A . 98 VAL HG13 1 1
10 18161 1 1 98 VAL HG21 H -2.957 -14.151 14.424 1.00 . A A . 98 VAL HG21 1 1
10 18162 1 1 98 VAL HG22 H -1.228 -14.033 14.742 1.00 . A A . 98 VAL HG22 1 1
10 18163 1 1 98 VAL HG23 H -2.003 -12.886 13.651 1.00 . A A . 98 VAL HG23 1 1
10 18164 1 1 98 VAL N N 0.039 -12.277 16.022 1.00 . A A . 98 VAL N 1 1
10 18165 1 1 98 VAL O O -1.493 -11.230 18.315 1.00 . A A . 98 VAL O 1 1
10 18166 1 1 99 ALA C C -1.999 -7.049 17.658 1.00 . A A . 99 ALA C 1 1
10 18167 1 1 99 ALA CA C -1.726 -8.471 18.163 1.00 . A A . 99 ALA CA 1 1
10 18168 1 1 99 ALA CB C -0.468 -8.476 19.063 1.00 . A A . 99 ALA CB 1 1
10 18169 1 1 99 ALA H H -1.479 -9.017 16.121 1.00 . A A . 99 ALA H 1 1
10 18170 1 1 99 ALA HA H -2.579 -8.804 18.750 1.00 . A A . 99 ALA HA 1 1
10 18171 1 1 99 ALA HB1 H -0.349 -9.444 19.528 1.00 . A A . 99 ALA HB1 1 1
10 18172 1 1 99 ALA HB2 H -0.562 -7.722 19.838 1.00 . A A . 99 ALA HB2 1 1
10 18173 1 1 99 ALA HB3 H 0.398 -8.264 18.462 1.00 . A A . 99 ALA HB3 1 1
10 18174 1 1 99 ALA N N -1.534 -9.385 17.028 1.00 . A A . 99 ALA N 1 1
10 18175 1 1 99 ALA O O -1.391 -6.587 16.693 1.00 . A A . 99 ALA O 1 1
10 18176 1 1 100 GLU C C -2.096 -4.054 18.250 1.00 . A A . 100 GLU C 1 1
10 18177 1 1 100 GLU CA C -3.268 -4.991 17.960 1.00 . A A . 100 GLU CA 1 1
10 18178 1 1 100 GLU CB C -4.510 -4.544 18.762 1.00 . A A . 100 GLU CB 1 1
10 18179 1 1 100 GLU CD C -6.967 -5.039 19.206 1.00 . A A . 100 GLU CD 1 1
10 18180 1 1 100 GLU CG C -5.716 -5.449 18.418 1.00 . A A . 100 GLU CG 1 1
10 18181 1 1 100 GLU H H -3.367 -6.782 19.095 1.00 . A A . 100 GLU H 1 1
10 18182 1 1 100 GLU HA H -3.498 -4.942 16.900 1.00 . A A . 100 GLU HA 1 1
10 18183 1 1 100 GLU HB2 H -4.299 -4.614 19.820 1.00 . A A . 100 GLU HB2 1 1
10 18184 1 1 100 GLU HB3 H -4.756 -3.517 18.514 1.00 . A A . 100 GLU HB3 1 1
10 18185 1 1 100 GLU HG2 H -5.928 -5.376 17.360 1.00 . A A . 100 GLU HG2 1 1
10 18186 1 1 100 GLU HG3 H -5.471 -6.474 18.657 1.00 . A A . 100 GLU HG3 1 1
10 18187 1 1 100 GLU N N -2.915 -6.363 18.333 1.00 . A A . 100 GLU N 1 1
10 18188 1 1 100 GLU O O -1.559 -3.413 17.346 1.00 . A A . 100 GLU O 1 1
10 18189 1 1 100 GLU OE1 O -6.896 -4.093 19.977 1.00 . A A . 100 GLU OE1 1 1
10 18190 1 1 100 GLU OE2 O -7.986 -5.686 19.022 1.00 . A A . 100 GLU OE2 1 1
10 18191 1 1 101 SER C C 0.593 -3.161 18.923 1.00 . A A . 101 SER C 1 1
10 18192 1 1 101 SER CA C -0.587 -3.092 19.930 1.00 . A A . 101 SER CA 1 1
10 18193 1 1 101 SER CB C -0.096 -3.504 21.330 1.00 . A A . 101 SER CB 1 1
10 18194 1 1 101 SER H H -2.175 -4.510 20.196 1.00 . A A . 101 SER H 1 1
10 18195 1 1 101 SER HA H -0.947 -2.073 19.973 1.00 . A A . 101 SER HA 1 1
10 18196 1 1 101 SER HB2 H 0.313 -4.502 21.295 1.00 . A A . 101 SER HB2 1 1
10 18197 1 1 101 SER HB3 H 0.673 -2.817 21.666 1.00 . A A . 101 SER HB3 1 1
10 18198 1 1 101 SER HG H -1.836 -2.857 21.914 1.00 . A A . 101 SER HG 1 1
10 18199 1 1 101 SER N N -1.710 -3.975 19.518 1.00 . A A . 101 SER N 1 1
10 18200 1 1 101 SER O O 1.066 -2.122 18.461 1.00 . A A . 101 SER O 1 1
10 18201 1 1 101 SER OG O -1.191 -3.489 22.237 1.00 . A A . 101 SER OG 1 1
10 18202 1 1 102 ASP C C 1.659 -4.046 16.202 1.00 . A A . 102 ASP C 1 1
10 18203 1 1 102 ASP CA C 2.103 -4.548 17.586 1.00 . A A . 102 ASP CA 1 1
10 18204 1 1 102 ASP CB C 2.501 -6.035 17.495 1.00 . A A . 102 ASP CB 1 1
10 18205 1 1 102 ASP CG C 2.947 -6.561 18.861 1.00 . A A . 102 ASP CG 1 1
10 18206 1 1 102 ASP H H 0.599 -5.162 18.969 1.00 . A A . 102 ASP H 1 1
10 18207 1 1 102 ASP HA H 2.967 -3.974 17.903 1.00 . A A . 102 ASP HA 1 1
10 18208 1 1 102 ASP HB2 H 1.656 -6.613 17.152 1.00 . A A . 102 ASP HB2 1 1
10 18209 1 1 102 ASP HB3 H 3.316 -6.150 16.790 1.00 . A A . 102 ASP HB3 1 1
10 18210 1 1 102 ASP N N 1.013 -4.370 18.566 1.00 . A A . 102 ASP N 1 1
10 18211 1 1 102 ASP O O 2.226 -3.092 15.670 1.00 . A A . 102 ASP O 1 1
10 18212 1 1 102 ASP OD1 O 3.433 -5.771 19.656 1.00 . A A . 102 ASP OD1 1 1
10 18213 1 1 102 ASP OD2 O 2.804 -7.752 19.087 1.00 . A A . 102 ASP OD2 1 1
10 18214 1 1 103 LYS C C -0.052 -2.757 14.206 1.00 . A A . 103 LYS C 1 1
10 18215 1 1 103 LYS CA C 0.127 -4.291 14.299 1.00 . A A . 103 LYS CA 1 1
10 18216 1 1 103 LYS CB C -1.220 -5.010 14.030 1.00 . A A . 103 LYS CB 1 1
10 18217 1 1 103 LYS CD C -3.008 -5.555 12.268 1.00 . A A . 103 LYS CD 1 1
10 18218 1 1 103 LYS CE C -4.214 -5.167 13.168 1.00 . A A . 103 LYS CE 1 1
10 18219 1 1 103 LYS CG C -1.742 -4.711 12.595 1.00 . A A . 103 LYS CG 1 1
10 18220 1 1 103 LYS H H 0.228 -5.443 16.108 1.00 . A A . 103 LYS H 1 1
10 18221 1 1 103 LYS HA H 0.843 -4.601 13.551 1.00 . A A . 103 LYS HA 1 1
10 18222 1 1 103 LYS HB2 H -1.075 -6.076 14.143 1.00 . A A . 103 LYS HB2 1 1
10 18223 1 1 103 LYS HB3 H -1.945 -4.674 14.757 1.00 . A A . 103 LYS HB3 1 1
10 18224 1 1 103 LYS HD2 H -3.285 -5.389 11.234 1.00 . A A . 103 LYS HD2 1 1
10 18225 1 1 103 LYS HD3 H -2.780 -6.606 12.402 1.00 . A A . 103 LYS HD3 1 1
10 18226 1 1 103 LYS HE2 H -4.097 -5.590 14.157 1.00 . A A . 103 LYS HE2 1 1
10 18227 1 1 103 LYS HE3 H -4.294 -4.092 13.246 1.00 . A A . 103 LYS HE3 1 1
10 18228 1 1 103 LYS HG2 H -1.987 -3.661 12.506 1.00 . A A . 103 LYS HG2 1 1
10 18229 1 1 103 LYS HG3 H -0.964 -4.951 11.879 1.00 . A A . 103 LYS HG3 1 1
10 18230 1 1 103 LYS HZ1 H -5.956 -4.942 12.048 1.00 . A A . 103 LYS HZ1 1 1
10 18231 1 1 103 LYS HZ2 H -6.092 -6.057 13.319 1.00 . A A . 103 LYS HZ2 1 1
10 18232 1 1 103 LYS HZ3 H -5.241 -6.476 11.909 1.00 . A A . 103 LYS HZ3 1 1
10 18233 1 1 103 LYS N N 0.643 -4.690 15.638 1.00 . A A . 103 LYS N 1 1
10 18234 1 1 103 LYS NZ N -5.471 -5.701 12.565 1.00 . A A . 103 LYS NZ 1 1
10 18235 1 1 103 LYS O O 0.421 -2.115 13.268 1.00 . A A . 103 LYS O 1 1
10 18236 1 1 104 ALA C C 0.389 0.059 15.053 1.00 . A A . 104 ALA C 1 1
10 18237 1 1 104 ALA CA C -0.939 -0.724 15.263 1.00 . A A . 104 ALA CA 1 1
10 18238 1 1 104 ALA CB C -1.549 -0.345 16.622 1.00 . A A . 104 ALA CB 1 1
10 18239 1 1 104 ALA H H -1.079 -2.755 15.925 1.00 . A A . 104 ALA H 1 1
10 18240 1 1 104 ALA HA H -1.631 -0.447 14.481 1.00 . A A . 104 ALA HA 1 1
10 18241 1 1 104 ALA HB1 H -0.861 -0.607 17.414 1.00 . A A . 104 ALA HB1 1 1
10 18242 1 1 104 ALA HB2 H -2.475 -0.883 16.765 1.00 . A A . 104 ALA HB2 1 1
10 18243 1 1 104 ALA HB3 H -1.745 0.720 16.653 1.00 . A A . 104 ALA HB3 1 1
10 18244 1 1 104 ALA N N -0.724 -2.193 15.204 1.00 . A A . 104 ALA N 1 1
10 18245 1 1 104 ALA O O 0.391 1.271 14.845 1.00 . A A . 104 ALA O 1 1
10 18246 1 1 105 ASN C C 3.340 -0.367 13.474 1.00 . A A . 105 ASN C 1 1
10 18247 1 1 105 ASN CA C 2.845 -0.069 14.892 1.00 . A A . 105 ASN CA 1 1
10 18248 1 1 105 ASN CB C 3.866 -0.606 15.933 1.00 . A A . 105 ASN CB 1 1
10 18249 1 1 105 ASN CG C 3.272 -0.529 17.336 1.00 . A A . 105 ASN CG 1 1
10 18250 1 1 105 ASN H H 1.434 -1.636 15.264 1.00 . A A . 105 ASN H 1 1
10 18251 1 1 105 ASN HA H 2.793 1.015 15.000 1.00 . A A . 105 ASN HA 1 1
10 18252 1 1 105 ASN HB2 H 4.132 -1.630 15.714 1.00 . A A . 105 ASN HB2 1 1
10 18253 1 1 105 ASN HB3 H 4.766 -0.002 15.903 1.00 . A A . 105 ASN HB3 1 1
10 18254 1 1 105 ASN HD21 H 4.159 -2.193 17.957 1.00 . A A . 105 ASN HD21 1 1
10 18255 1 1 105 ASN HD22 H 3.185 -1.418 19.112 1.00 . A A . 105 ASN HD22 1 1
10 18256 1 1 105 ASN N N 1.498 -0.672 15.094 1.00 . A A . 105 ASN N 1 1
10 18257 1 1 105 ASN ND2 N 3.563 -1.457 18.208 1.00 . A A . 105 ASN ND2 1 1
10 18258 1 1 105 ASN O O 4.546 -0.388 13.226 1.00 . A A . 105 ASN O 1 1
10 18259 1 1 105 ASN OD1 O 2.528 0.401 17.649 1.00 . A A . 105 ASN OD1 1 1
10 18260 1 1 106 ASN C C 1.592 -0.456 10.217 1.00 . A A . 106 ASN C 1 1
10 18261 1 1 106 ASN CA C 2.741 -0.871 11.143 1.00 . A A . 106 ASN CA 1 1
10 18262 1 1 106 ASN CB C 3.010 -2.383 10.987 1.00 . A A . 106 ASN CB 1 1
10 18263 1 1 106 ASN CG C 4.194 -2.809 11.854 1.00 . A A . 106 ASN CG 1 1
10 18264 1 1 106 ASN H H 1.461 -0.541 12.804 1.00 . A A . 106 ASN H 1 1
10 18265 1 1 106 ASN HA H 3.630 -0.322 10.844 1.00 . A A . 106 ASN HA 1 1
10 18266 1 1 106 ASN HB2 H 2.134 -2.936 11.293 1.00 . A A . 106 ASN HB2 1 1
10 18267 1 1 106 ASN HB3 H 3.233 -2.612 9.952 1.00 . A A . 106 ASN HB3 1 1
10 18268 1 1 106 ASN HD21 H 5.473 -1.576 10.967 1.00 . A A . 106 ASN HD21 1 1
10 18269 1 1 106 ASN HD22 H 6.127 -2.528 12.211 1.00 . A A . 106 ASN HD22 1 1
10 18270 1 1 106 ASN N N 2.408 -0.570 12.549 1.00 . A A . 106 ASN N 1 1
10 18271 1 1 106 ASN ND2 N 5.362 -2.257 11.662 1.00 . A A . 106 ASN ND2 1 1
10 18272 1 1 106 ASN O O 1.439 -1.002 9.123 1.00 . A A . 106 ASN O 1 1
10 18273 1 1 106 ASN OD1 O 4.051 -3.668 12.724 1.00 . A A . 106 ASN OD1 1 1
10 18274 1 1 107 VAL C C 0.039 2.356 9.199 1.00 . A A . 107 VAL C 1 1
10 18275 1 1 107 VAL CA C -0.340 1.028 9.856 1.00 . A A . 107 VAL CA 1 1
10 18276 1 1 107 VAL CB C -1.588 1.216 10.769 1.00 . A A . 107 VAL CB 1 1
10 18277 1 1 107 VAL CG1 C -2.821 1.660 9.930 1.00 . A A . 107 VAL CG1 1 1
10 18278 1 1 107 VAL CG2 C -1.907 -0.121 11.477 1.00 . A A . 107 VAL CG2 1 1
10 18279 1 1 107 VAL H H 0.977 0.922 11.532 1.00 . A A . 107 VAL H 1 1
10 18280 1 1 107 VAL HA H -0.601 0.312 9.075 1.00 . A A . 107 VAL HA 1 1
10 18281 1 1 107 VAL HB H -1.376 1.972 11.517 1.00 . A A . 107 VAL HB 1 1
10 18282 1 1 107 VAL HG11 H -3.016 0.928 9.158 1.00 . A A . 107 VAL HG11 1 1
10 18283 1 1 107 VAL HG12 H -2.634 2.620 9.471 1.00 . A A . 107 VAL HG12 1 1
10 18284 1 1 107 VAL HG13 H -3.689 1.742 10.570 1.00 . A A . 107 VAL HG13 1 1
10 18285 1 1 107 VAL HG21 H -2.766 0.006 12.124 1.00 . A A . 107 VAL HG21 1 1
10 18286 1 1 107 VAL HG22 H -1.060 -0.433 12.071 1.00 . A A . 107 VAL HG22 1 1
10 18287 1 1 107 VAL HG23 H -2.126 -0.881 10.741 1.00 . A A . 107 VAL HG23 1 1
10 18288 1 1 107 VAL N N 0.808 0.525 10.652 1.00 . A A . 107 VAL N 1 1
10 18289 1 1 107 VAL O O 0.650 3.222 9.825 1.00 . A A . 107 VAL O 1 1
10 18290 1 1 108 PHE C C -1.205 4.090 6.255 1.00 . A A . 108 PHE C 1 1
10 18291 1 1 108 PHE CA C -0.030 3.730 7.169 1.00 . A A . 108 PHE CA 1 1
10 18292 1 1 108 PHE CB C 1.247 3.511 6.327 1.00 . A A . 108 PHE CB 1 1
10 18293 1 1 108 PHE CD1 C 2.898 3.883 8.225 1.00 . A A . 108 PHE CD1 1 1
10 18294 1 1 108 PHE CD2 C 2.904 1.713 7.117 1.00 . A A . 108 PHE CD2 1 1
10 18295 1 1 108 PHE CE1 C 3.930 3.448 9.069 1.00 . A A . 108 PHE CE1 1 1
10 18296 1 1 108 PHE CE2 C 3.935 1.288 7.967 1.00 . A A . 108 PHE CE2 1 1
10 18297 1 1 108 PHE CG C 2.377 3.021 7.241 1.00 . A A . 108 PHE CG 1 1
10 18298 1 1 108 PHE CZ C 4.447 2.153 8.941 1.00 . A A . 108 PHE CZ 1 1
10 18299 1 1 108 PHE H H -0.813 1.779 7.482 1.00 . A A . 108 PHE H 1 1
10 18300 1 1 108 PHE HA H 0.136 4.564 7.849 1.00 . A A . 108 PHE HA 1 1
10 18301 1 1 108 PHE HB2 H 1.046 2.788 5.542 1.00 . A A . 108 PHE HB2 1 1
10 18302 1 1 108 PHE HB3 H 1.541 4.447 5.868 1.00 . A A . 108 PHE HB3 1 1
10 18303 1 1 108 PHE HD1 H 2.512 4.888 8.332 1.00 . A A . 108 PHE HD1 1 1
10 18304 1 1 108 PHE HD2 H 2.516 1.039 6.365 1.00 . A A . 108 PHE HD2 1 1
10 18305 1 1 108 PHE HE1 H 4.327 4.115 9.822 1.00 . A A . 108 PHE HE1 1 1
10 18306 1 1 108 PHE HE2 H 4.336 0.288 7.869 1.00 . A A . 108 PHE HE2 1 1
10 18307 1 1 108 PHE HZ H 5.243 1.823 9.595 1.00 . A A . 108 PHE HZ 1 1
10 18308 1 1 108 PHE N N -0.329 2.503 7.929 1.00 . A A . 108 PHE N 1 1
10 18309 1 1 108 PHE O O -1.798 3.225 5.612 1.00 . A A . 108 PHE O 1 1
10 18310 1 1 109 SER C C -2.524 7.391 5.197 1.00 . A A . 109 SER C 1 1
10 18311 1 1 109 SER CA C -2.619 5.871 5.356 1.00 . A A . 109 SER CA 1 1
10 18312 1 1 109 SER CB C -3.963 5.506 6.012 1.00 . A A . 109 SER CB 1 1
10 18313 1 1 109 SER H H -1.009 6.025 6.728 1.00 . A A . 109 SER H 1 1
10 18314 1 1 109 SER HA H -2.571 5.406 4.375 1.00 . A A . 109 SER HA 1 1
10 18315 1 1 109 SER HB2 H -4.029 5.960 6.988 1.00 . A A . 109 SER HB2 1 1
10 18316 1 1 109 SER HB3 H -4.783 5.865 5.396 1.00 . A A . 109 SER HB3 1 1
10 18317 1 1 109 SER HG H -3.704 3.868 7.019 1.00 . A A . 109 SER HG 1 1
10 18318 1 1 109 SER N N -1.517 5.382 6.192 1.00 . A A . 109 SER N 1 1
10 18319 1 1 109 SER O O -2.215 8.106 6.150 1.00 . A A . 109 SER O 1 1
10 18320 1 1 109 SER OG O -4.047 4.099 6.153 1.00 . A A . 109 SER OG 1 1
10 18321 1 1 110 ARG C C -3.995 9.744 2.898 1.00 . A A . 110 ARG C 1 1
10 18322 1 1 110 ARG CA C -2.761 9.323 3.697 1.00 . A A . 110 ARG CA 1 1
10 18323 1 1 110 ARG CB C -1.467 9.647 2.905 1.00 . A A . 110 ARG CB 1 1
10 18324 1 1 110 ARG CD C -0.164 9.256 0.769 1.00 . A A . 110 ARG CD 1 1
10 18325 1 1 110 ARG CG C -1.488 8.990 1.501 1.00 . A A . 110 ARG CG 1 1
10 18326 1 1 110 ARG CZ C 1.113 11.212 0.011 1.00 . A A . 110 ARG CZ 1 1
10 18327 1 1 110 ARG H H -3.044 7.257 3.269 1.00 . A A . 110 ARG H 1 1
10 18328 1 1 110 ARG HA H -2.751 9.899 4.621 1.00 . A A . 110 ARG HA 1 1
10 18329 1 1 110 ARG HB2 H -1.371 10.721 2.792 1.00 . A A . 110 ARG HB2 1 1
10 18330 1 1 110 ARG HB3 H -0.618 9.274 3.462 1.00 . A A . 110 ARG HB3 1 1
10 18331 1 1 110 ARG HD2 H 0.655 8.847 1.343 1.00 . A A . 110 ARG HD2 1 1
10 18332 1 1 110 ARG HD3 H -0.195 8.778 -0.203 1.00 . A A . 110 ARG HD3 1 1
10 18333 1 1 110 ARG HE H -0.670 11.306 0.920 1.00 . A A . 110 ARG HE 1 1
10 18334 1 1 110 ARG HG2 H -1.639 7.925 1.605 1.00 . A A . 110 ARG HG2 1 1
10 18335 1 1 110 ARG HG3 H -2.298 9.411 0.917 1.00 . A A . 110 ARG HG3 1 1
10 18336 1 1 110 ARG HH11 H 1.989 9.444 -0.355 1.00 . A A . 110 ARG HH11 1 1
10 18337 1 1 110 ARG HH12 H 2.873 10.839 -0.877 1.00 . A A . 110 ARG HH12 1 1
10 18338 1 1 110 ARG HH21 H 0.499 13.102 0.236 1.00 . A A . 110 ARG HH21 1 1
10 18339 1 1 110 ARG HH22 H 2.033 12.901 -0.542 1.00 . A A . 110 ARG HH22 1 1
10 18340 1 1 110 ARG N N -2.806 7.874 3.992 1.00 . A A . 110 ARG N 1 1
10 18341 1 1 110 ARG NE N 0.025 10.696 0.594 1.00 . A A . 110 ARG NE 1 1
10 18342 1 1 110 ARG NH1 N 2.067 10.437 -0.442 1.00 . A A . 110 ARG NH1 1 1
10 18343 1 1 110 ARG NH2 N 1.224 12.506 -0.109 1.00 . A A . 110 ARG NH2 1 1
10 18344 1 1 110 ARG O O -4.549 8.962 2.125 1.00 . A A . 110 ARG O 1 1
10 18345 1 1 111 ILE C C -5.097 12.144 1.040 1.00 . A A . 111 ILE C 1 1
10 18346 1 1 111 ILE CA C -5.566 11.543 2.374 1.00 . A A . 111 ILE CA 1 1
10 18347 1 1 111 ILE CB C -6.270 12.621 3.271 1.00 . A A . 111 ILE CB 1 1
10 18348 1 1 111 ILE CD1 C -6.092 11.080 5.338 1.00 . A A . 111 ILE CD1 1 1
10 18349 1 1 111 ILE CG1 C -7.029 11.930 4.455 1.00 . A A . 111 ILE CG1 1 1
10 18350 1 1 111 ILE CG2 C -7.297 13.482 2.455 1.00 . A A . 111 ILE CG2 1 1
10 18351 1 1 111 ILE H H -3.921 11.571 3.712 1.00 . A A . 111 ILE H 1 1
10 18352 1 1 111 ILE HA H -6.276 10.745 2.161 1.00 . A A . 111 ILE HA 1 1
10 18353 1 1 111 ILE HB H -5.507 13.272 3.679 1.00 . A A . 111 ILE HB 1 1
10 18354 1 1 111 ILE HD11 H -6.553 10.937 6.305 1.00 . A A . 111 ILE HD11 1 1
10 18355 1 1 111 ILE HD12 H -5.138 11.575 5.470 1.00 . A A . 111 ILE HD12 1 1
10 18356 1 1 111 ILE HD13 H -5.940 10.115 4.876 1.00 . A A . 111 ILE HD13 1 1
10 18357 1 1 111 ILE HG12 H -7.488 12.688 5.074 1.00 . A A . 111 ILE HG12 1 1
10 18358 1 1 111 ILE HG13 H -7.804 11.291 4.052 1.00 . A A . 111 ILE HG13 1 1
10 18359 1 1 111 ILE HG21 H -7.899 14.082 3.129 1.00 . A A . 111 ILE HG21 1 1
10 18360 1 1 111 ILE HG22 H -7.946 12.831 1.887 1.00 . A A . 111 ILE HG22 1 1
10 18361 1 1 111 ILE HG23 H -6.773 14.141 1.774 1.00 . A A . 111 ILE HG23 1 1
10 18362 1 1 111 ILE N N -4.403 10.994 3.083 1.00 . A A . 111 ILE N 1 1
10 18363 1 1 111 ILE O O -4.131 12.904 0.984 1.00 . A A . 111 ILE O 1 1
10 18364 1 1 112 VAL C C -6.780 12.598 -2.140 1.00 . A A . 112 VAL C 1 1
10 18365 1 1 112 VAL CA C -5.495 12.311 -1.374 1.00 . A A . 112 VAL CA 1 1
10 18366 1 1 112 VAL CB C -4.629 11.259 -2.125 1.00 . A A . 112 VAL CB 1 1
10 18367 1 1 112 VAL CG1 C -5.412 9.931 -2.325 1.00 . A A . 112 VAL CG1 1 1
10 18368 1 1 112 VAL CG2 C -4.171 11.810 -3.503 1.00 . A A . 112 VAL CG2 1 1
10 18369 1 1 112 VAL H H -6.578 11.198 0.080 1.00 . A A . 112 VAL H 1 1
10 18370 1 1 112 VAL HA H -4.927 13.240 -1.302 1.00 . A A . 112 VAL HA 1 1
10 18371 1 1 112 VAL HB H -3.753 11.055 -1.520 1.00 . A A . 112 VAL HB 1 1
10 18372 1 1 112 VAL HG11 H -6.233 10.079 -3.012 1.00 . A A . 112 VAL HG11 1 1
10 18373 1 1 112 VAL HG12 H -5.797 9.587 -1.376 1.00 . A A . 112 VAL HG12 1 1
10 18374 1 1 112 VAL HG13 H -4.751 9.180 -2.728 1.00 . A A . 112 VAL HG13 1 1
10 18375 1 1 112 VAL HG21 H -5.029 11.982 -4.137 1.00 . A A . 112 VAL HG21 1 1
10 18376 1 1 112 VAL HG22 H -3.516 11.096 -3.979 1.00 . A A . 112 VAL HG22 1 1
10 18377 1 1 112 VAL HG23 H -3.638 12.739 -3.363 1.00 . A A . 112 VAL HG23 1 1
10 18378 1 1 112 VAL N N -5.818 11.809 -0.024 1.00 . A A . 112 VAL N 1 1
10 18379 1 1 112 VAL O O -7.734 11.821 -2.092 1.00 . A A . 112 VAL O 1 1
10 18380 1 1 113 LYS C C -7.489 14.646 -5.015 1.00 . A A . 113 LYS C 1 1
10 18381 1 1 113 LYS CA C -7.954 14.114 -3.661 1.00 . A A . 113 LYS CA 1 1
10 18382 1 1 113 LYS CB C -8.755 15.203 -2.904 1.00 . A A . 113 LYS CB 1 1
10 18383 1 1 113 LYS CD C -10.142 15.691 -0.827 1.00 . A A . 113 LYS CD 1 1
10 18384 1 1 113 LYS CE C -10.649 15.117 0.513 1.00 . A A . 113 LYS CE 1 1
10 18385 1 1 113 LYS CG C -9.287 14.634 -1.565 1.00 . A A . 113 LYS CG 1 1
10 18386 1 1 113 LYS H H -5.999 14.292 -2.866 1.00 . A A . 113 LYS H 1 1
10 18387 1 1 113 LYS HA H -8.610 13.264 -3.846 1.00 . A A . 113 LYS HA 1 1
10 18388 1 1 113 LYS HB2 H -8.111 16.049 -2.706 1.00 . A A . 113 LYS HB2 1 1
10 18389 1 1 113 LYS HB3 H -9.592 15.524 -3.512 1.00 . A A . 113 LYS HB3 1 1
10 18390 1 1 113 LYS HD2 H -9.545 16.573 -0.638 1.00 . A A . 113 LYS HD2 1 1
10 18391 1 1 113 LYS HD3 H -10.990 15.959 -1.443 1.00 . A A . 113 LYS HD3 1 1
10 18392 1 1 113 LYS HE2 H -11.248 14.236 0.329 1.00 . A A . 113 LYS HE2 1 1
10 18393 1 1 113 LYS HE3 H -9.804 14.851 1.135 1.00 . A A . 113 LYS HE3 1 1
10 18394 1 1 113 LYS HG2 H -9.890 13.756 -1.758 1.00 . A A . 113 LYS HG2 1 1
10 18395 1 1 113 LYS HG3 H -8.451 14.360 -0.936 1.00 . A A . 113 LYS HG3 1 1
10 18396 1 1 113 LYS HZ1 H -12.261 16.432 0.603 1.00 . A A . 113 LYS HZ1 1 1
10 18397 1 1 113 LYS HZ2 H -10.891 16.959 1.455 1.00 . A A . 113 LYS HZ2 1 1
10 18398 1 1 113 LYS HZ3 H -11.862 15.718 2.093 1.00 . A A . 113 LYS HZ3 1 1
10 18399 1 1 113 LYS N N -6.789 13.711 -2.866 1.00 . A A . 113 LYS N 1 1
10 18400 1 1 113 LYS NZ N -11.478 16.134 1.219 1.00 . A A . 113 LYS NZ 1 1
10 18401 1 1 113 LYS O O -6.360 15.112 -5.176 1.00 . A A . 113 LYS O 1 1
10 18402 1 1 114 VAL C C -9.171 16.036 -7.820 1.00 . A A . 114 VAL C 1 1
10 18403 1 1 114 VAL CA C -8.101 15.036 -7.366 1.00 . A A . 114 VAL CA 1 1
10 18404 1 1 114 VAL CB C -8.044 13.804 -8.319 1.00 . A A . 114 VAL CB 1 1
10 18405 1 1 114 VAL CG1 C -6.843 12.902 -7.934 1.00 . A A . 114 VAL CG1 1 1
10 18406 1 1 114 VAL CG2 C -9.354 12.981 -8.227 1.00 . A A . 114 VAL CG2 1 1
10 18407 1 1 114 VAL H H -9.272 14.195 -5.804 1.00 . A A . 114 VAL H 1 1
10 18408 1 1 114 VAL HA H -7.136 15.543 -7.408 1.00 . A A . 114 VAL HA 1 1
10 18409 1 1 114 VAL HB H -7.905 14.148 -9.340 1.00 . A A . 114 VAL HB 1 1
10 18410 1 1 114 VAL HG11 H -6.960 12.555 -6.917 1.00 . A A . 114 VAL HG11 1 1
10 18411 1 1 114 VAL HG12 H -5.923 13.464 -8.016 1.00 . A A . 114 VAL HG12 1 1
10 18412 1 1 114 VAL HG13 H -6.798 12.050 -8.601 1.00 . A A . 114 VAL HG13 1 1
10 18413 1 1 114 VAL HG21 H -9.532 12.683 -7.204 1.00 . A A . 114 VAL HG21 1 1
10 18414 1 1 114 VAL HG22 H -9.269 12.096 -8.842 1.00 . A A . 114 VAL HG22 1 1
10 18415 1 1 114 VAL HG23 H -10.185 13.570 -8.580 1.00 . A A . 114 VAL HG23 1 1
10 18416 1 1 114 VAL N N -8.388 14.577 -5.990 1.00 . A A . 114 VAL N 1 1
10 18417 1 1 114 VAL O O -10.369 15.807 -7.649 1.00 . A A . 114 VAL O 1 1
10 18418 1 1 115 LEU C C -9.991 17.916 -10.359 1.00 . A A . 115 LEU C 1 1
10 18419 1 1 115 LEU CA C -9.629 18.190 -8.890 1.00 . A A . 115 LEU CA 1 1
10 18420 1 1 115 LEU CB C -8.935 19.572 -8.753 1.00 . A A . 115 LEU CB 1 1
10 18421 1 1 115 LEU CD1 C -7.720 21.180 -7.209 1.00 . A A . 115 LEU CD1 1 1
10 18422 1 1 115 LEU CD2 C -9.586 19.736 -6.255 1.00 . A A . 115 LEU CD2 1 1
10 18423 1 1 115 LEU CG C -8.422 19.804 -7.294 1.00 . A A . 115 LEU CG 1 1
10 18424 1 1 115 LEU H H -7.756 17.269 -8.515 1.00 . A A . 115 LEU H 1 1
10 18425 1 1 115 LEU HA H -10.547 18.199 -8.307 1.00 . A A . 115 LEU HA 1 1
10 18426 1 1 115 LEU HB2 H -8.089 19.616 -9.433 1.00 . A A . 115 LEU HB2 1 1
10 18427 1 1 115 LEU HB3 H -9.637 20.354 -9.012 1.00 . A A . 115 LEU HB3 1 1
10 18428 1 1 115 LEU HD11 H -8.427 21.962 -7.446 1.00 . A A . 115 LEU HD11 1 1
10 18429 1 1 115 LEU HD12 H -6.898 21.215 -7.909 1.00 . A A . 115 LEU HD12 1 1
10 18430 1 1 115 LEU HD13 H -7.341 21.332 -6.207 1.00 . A A . 115 LEU HD13 1 1
10 18431 1 1 115 LEU HD21 H -9.275 20.179 -5.312 1.00 . A A . 115 LEU HD21 1 1
10 18432 1 1 115 LEU HD22 H -9.849 18.704 -6.078 1.00 . A A . 115 LEU HD22 1 1
10 18433 1 1 115 LEU HD23 H -10.453 20.268 -6.625 1.00 . A A . 115 LEU HD23 1 1
10 18434 1 1 115 LEU HG H -7.694 19.038 -7.055 1.00 . A A . 115 LEU HG 1 1
10 18435 1 1 115 LEU N N -8.723 17.140 -8.407 1.00 . A A . 115 LEU N 1 1
10 18436 1 1 115 LEU O O -9.136 17.948 -11.245 1.00 . A A . 115 LEU O 1 1
10 18437 1 1 116 GLU C C -11.855 18.672 -12.752 1.00 . A A . 116 GLU C 1 1
10 18438 1 1 116 GLU CA C -11.750 17.375 -11.960 1.00 . A A . 116 GLU CA 1 1
10 18439 1 1 116 GLU CB C -13.125 16.672 -11.900 1.00 . A A . 116 GLU CB 1 1
10 18440 1 1 116 GLU CD C -14.936 15.535 -13.269 1.00 . A A . 116 GLU CD 1 1
10 18441 1 1 116 GLU CG C -13.587 16.246 -13.319 1.00 . A A . 116 GLU CG 1 1
10 18442 1 1 116 GLU H H -11.909 17.644 -9.854 1.00 . A A . 116 GLU H 1 1
10 18443 1 1 116 GLU HA H -11.046 16.716 -12.464 1.00 . A A . 116 GLU HA 1 1
10 18444 1 1 116 GLU HB2 H -13.042 15.794 -11.273 1.00 . A A . 116 GLU HB2 1 1
10 18445 1 1 116 GLU HB3 H -13.861 17.342 -11.471 1.00 . A A . 116 GLU HB3 1 1
10 18446 1 1 116 GLU HG2 H -13.683 17.114 -13.949 1.00 . A A . 116 GLU HG2 1 1
10 18447 1 1 116 GLU HG3 H -12.854 15.576 -13.745 1.00 . A A . 116 GLU HG3 1 1
10 18448 1 1 116 GLU N N -11.273 17.656 -10.599 1.00 . A A . 116 GLU N 1 1
10 18449 1 1 116 GLU O O -11.141 18.876 -13.733 1.00 . A A . 116 GLU O 1 1
10 18450 1 1 116 GLU OE1 O -15.610 15.624 -12.253 1.00 . A A . 116 GLU OE1 1 1
10 18451 1 1 116 GLU OE2 O -15.283 14.922 -14.267 1.00 . A A . 116 GLU OE2 1 1
10 18452 1 1 117 HIS C C -11.886 21.817 -12.596 1.00 . A A . 117 HIS C 1 1
10 18453 1 1 117 HIS CA C -12.984 20.831 -12.987 1.00 . A A . 117 HIS CA 1 1
10 18454 1 1 117 HIS CB C -14.365 21.381 -12.569 1.00 . A A . 117 HIS CB 1 1
10 18455 1 1 117 HIS CD2 C -16.226 19.562 -12.170 1.00 . A A . 117 HIS CD2 1 1
10 18456 1 1 117 HIS CE1 C -16.781 19.217 -14.236 1.00 . A A . 117 HIS CE1 1 1
10 18457 1 1 117 HIS CG C -15.439 20.388 -12.936 1.00 . A A . 117 HIS CG 1 1
10 18458 1 1 117 HIS H H -13.304 19.330 -11.537 1.00 . A A . 117 HIS H 1 1
10 18459 1 1 117 HIS HA H -12.972 20.697 -14.068 1.00 . A A . 117 HIS HA 1 1
10 18460 1 1 117 HIS HB2 H -14.385 21.543 -11.500 1.00 . A A . 117 HIS HB2 1 1
10 18461 1 1 117 HIS HB3 H -14.555 22.317 -13.078 1.00 . A A . 117 HIS HB3 1 1
10 18462 1 1 117 HIS HD1 H -15.437 20.585 -15.046 1.00 . A A . 117 HIS HD1 1 1
10 18463 1 1 117 HIS HD2 H -16.193 19.495 -11.092 1.00 . A A . 117 HIS HD2 1 1
10 18464 1 1 117 HIS HE1 H -17.263 18.832 -15.121 1.00 . A A . 117 HIS HE1 1 1
10 18465 1 1 117 HIS HE2 H -17.735 18.158 -12.720 1.00 . A A . 117 HIS HE2 1 1
10 18466 1 1 117 HIS N N -12.762 19.545 -12.324 1.00 . A A . 117 HIS N 1 1
10 18467 1 1 117 HIS ND1 N -15.812 20.151 -14.250 1.00 . A A . 117 HIS ND1 1 1
10 18468 1 1 117 HIS NE2 N -17.071 18.823 -12.994 1.00 . A A . 117 HIS NE2 1 1
10 18469 1 1 117 HIS O O -11.304 21.721 -11.515 1.00 . A A . 117 HIS O 1 1
10 18470 1 1 118 HIS C C -10.983 24.650 -12.026 1.00 . A A . 118 HIS C 1 1
10 18471 1 1 118 HIS CA C -10.583 23.776 -13.226 1.00 . A A . 118 HIS CA 1 1
10 18472 1 1 118 HIS CB C -10.401 24.651 -14.483 1.00 . A A . 118 HIS CB 1 1
10 18473 1 1 118 HIS CD2 C -10.686 23.470 -16.820 1.00 . A A . 118 HIS CD2 1 1
10 18474 1 1 118 HIS CE1 C -8.806 22.394 -16.862 1.00 . A A . 118 HIS CE1 1 1
10 18475 1 1 118 HIS CG C -10.027 23.778 -15.656 1.00 . A A . 118 HIS CG 1 1
10 18476 1 1 118 HIS H H -12.113 22.795 -14.326 1.00 . A A . 118 HIS H 1 1
10 18477 1 1 118 HIS HA H -9.643 23.275 -13.006 1.00 . A A . 118 HIS HA 1 1
10 18478 1 1 118 HIS HB2 H -11.326 25.165 -14.705 1.00 . A A . 118 HIS HB2 1 1
10 18479 1 1 118 HIS HB3 H -9.618 25.376 -14.314 1.00 . A A . 118 HIS HB3 1 1
10 18480 1 1 118 HIS HD1 H -8.126 23.091 -15.023 1.00 . A A . 118 HIS HD1 1 1
10 18481 1 1 118 HIS HD2 H -11.656 23.850 -17.106 1.00 . A A . 118 HIS HD2 1 1
10 18482 1 1 118 HIS HE1 H -7.992 21.754 -17.171 1.00 . A A . 118 HIS HE1 1 1
10 18483 1 1 118 HIS HE2 H -10.138 22.206 -18.452 1.00 . A A . 118 HIS HE2 1 1
10 18484 1 1 118 HIS N N -11.617 22.769 -13.484 1.00 . A A . 118 HIS N 1 1
10 18485 1 1 118 HIS ND1 N -8.829 23.082 -15.705 1.00 . A A . 118 HIS ND1 1 1
10 18486 1 1 118 HIS NE2 N -9.914 22.594 -17.579 1.00 . A A . 118 HIS NE2 1 1
10 18487 1 1 118 HIS O O -12.116 25.124 -11.948 1.00 . A A . 118 HIS O 1 1
10 18488 1 1 119 HIS C C -10.575 27.126 -10.319 1.00 . A A . 119 HIS C 1 1
10 18489 1 1 119 HIS CA C -10.314 25.675 -9.914 1.00 . A A . 119 HIS CA 1 1
10 18490 1 1 119 HIS CB C -9.117 25.595 -8.935 1.00 . A A . 119 HIS CB 1 1
10 18491 1 1 119 HIS CD2 C -9.089 27.603 -7.220 1.00 . A A . 119 HIS CD2 1 1
10 18492 1 1 119 HIS CE1 C -10.322 26.718 -5.672 1.00 . A A . 119 HIS CE1 1 1
10 18493 1 1 119 HIS CG C -9.427 26.345 -7.654 1.00 . A A . 119 HIS CG 1 1
10 18494 1 1 119 HIS H H -9.159 24.456 -11.224 1.00 . A A . 119 HIS H 1 1
10 18495 1 1 119 HIS HA H -11.199 25.289 -9.416 1.00 . A A . 119 HIS HA 1 1
10 18496 1 1 119 HIS HB2 H -8.922 24.559 -8.699 1.00 . A A . 119 HIS HB2 1 1
10 18497 1 1 119 HIS HB3 H -8.237 26.023 -9.397 1.00 . A A . 119 HIS HB3 1 1
10 18498 1 1 119 HIS HD1 H -10.610 24.902 -6.648 1.00 . A A . 119 HIS HD1 1 1
10 18499 1 1 119 HIS HD2 H -8.475 28.304 -7.765 1.00 . A A . 119 HIS HD2 1 1
10 18500 1 1 119 HIS HE1 H -10.883 26.571 -4.762 1.00 . A A . 119 HIS HE1 1 1
10 18501 1 1 119 HIS HE2 H -9.588 28.651 -5.428 1.00 . A A . 119 HIS HE2 1 1
10 18502 1 1 119 HIS N N -10.045 24.859 -11.109 1.00 . A A . 119 HIS N 1 1
10 18503 1 1 119 HIS ND1 N -10.212 25.798 -6.649 1.00 . A A . 119 HIS ND1 1 1
10 18504 1 1 119 HIS NE2 N -9.656 27.837 -5.970 1.00 . A A . 119 HIS NE2 1 1
10 18505 1 1 119 HIS O O -11.480 27.776 -9.798 1.00 . A A . 119 HIS O 1 1
10 18506 1 1 120 HIS C C -11.282 29.198 -12.405 1.00 . A A . 120 HIS C 1 1
10 18507 1 1 120 HIS CA C -9.912 29.004 -11.733 1.00 . A A . 120 HIS CA 1 1
10 18508 1 1 120 HIS CB C -8.784 29.312 -12.739 1.00 . A A . 120 HIS CB 1 1
10 18509 1 1 120 HIS CD2 C -6.473 28.152 -12.243 1.00 . A A . 120 HIS CD2 1 1
10 18510 1 1 120 HIS CE1 C -5.761 29.509 -10.709 1.00 . A A . 120 HIS CE1 1 1
10 18511 1 1 120 HIS CG C -7.443 29.108 -12.077 1.00 . A A . 120 HIS CG 1 1
10 18512 1 1 120 HIS H H -9.065 27.063 -11.633 1.00 . A A . 120 HIS H 1 1
10 18513 1 1 120 HIS HA H -9.830 29.687 -10.892 1.00 . A A . 120 HIS HA 1 1
10 18514 1 1 120 HIS HB2 H -8.864 28.648 -13.587 1.00 . A A . 120 HIS HB2 1 1
10 18515 1 1 120 HIS HB3 H -8.864 30.336 -13.075 1.00 . A A . 120 HIS HB3 1 1
10 18516 1 1 120 HIS HD1 H -7.427 30.755 -10.744 1.00 . A A . 120 HIS HD1 1 1
10 18517 1 1 120 HIS HD2 H -6.523 27.328 -12.939 1.00 . A A . 120 HIS HD2 1 1
10 18518 1 1 120 HIS HE1 H -5.150 29.975 -9.951 1.00 . A A . 120 HIS HE1 1 1
10 18519 1 1 120 HIS HE2 H -4.586 27.887 -11.280 1.00 . A A . 120 HIS HE2 1 1
10 18520 1 1 120 HIS N N -9.770 27.627 -11.252 1.00 . A A . 120 HIS N 1 1
10 18521 1 1 120 HIS ND1 N -6.968 29.964 -11.094 1.00 . A A . 120 HIS ND1 1 1
10 18522 1 1 120 HIS NE2 N -5.412 28.407 -11.379 1.00 . A A . 120 HIS NE2 1 1
10 18523 1 1 120 HIS O O -11.468 28.855 -13.573 1.00 . A A . 120 HIS O 1 1
10 18524 1 1 121 HIS C C -13.535 31.026 -13.308 1.00 . A A . 121 HIS C 1 1
10 18525 1 1 121 HIS CA C -13.583 29.989 -12.181 1.00 . A A . 121 HIS CA 1 1
10 18526 1 1 121 HIS CB C -14.512 30.476 -11.043 1.00 . A A . 121 HIS CB 1 1
10 18527 1 1 121 HIS CD2 C -16.636 31.811 -11.863 1.00 . A A . 121 HIS CD2 1 1
10 18528 1 1 121 HIS CE1 C -17.922 30.126 -12.313 1.00 . A A . 121 HIS CE1 1 1
10 18529 1 1 121 HIS CG C -15.924 30.677 -11.560 1.00 . A A . 121 HIS CG 1 1
10 18530 1 1 121 HIS H H -12.023 30.004 -10.729 1.00 . A A . 121 HIS H 1 1
10 18531 1 1 121 HIS HA H -13.976 29.057 -12.579 1.00 . A A . 121 HIS HA 1 1
10 18532 1 1 121 HIS HB2 H -14.526 29.738 -10.254 1.00 . A A . 121 HIS HB2 1 1
10 18533 1 1 121 HIS HB3 H -14.140 31.409 -10.648 1.00 . A A . 121 HIS HB3 1 1
10 18534 1 1 121 HIS HD1 H -16.556 28.662 -11.742 1.00 . A A . 121 HIS HD1 1 1
10 18535 1 1 121 HIS HD2 H -16.274 32.822 -11.749 1.00 . A A . 121 HIS HD2 1 1
10 18536 1 1 121 HIS HE1 H -18.766 29.530 -12.627 1.00 . A A . 121 HIS HE1 1 1
10 18537 1 1 121 HIS HE2 H -18.608 32.063 -12.639 1.00 . A A . 121 HIS HE2 1 1
10 18538 1 1 121 HIS N N -12.229 29.752 -11.654 1.00 . A A . 121 HIS N 1 1
10 18539 1 1 121 HIS ND1 N -16.764 29.613 -11.852 1.00 . A A . 121 HIS ND1 1 1
10 18540 1 1 121 HIS NE2 N -17.896 31.460 -12.341 1.00 . A A . 121 HIS NE2 1 1
10 18541 1 1 121 HIS O O -14.189 30.866 -14.340 1.00 . A A . 121 HIS O 1 1
10 18542 1 1 122 HIS C C -11.988 32.614 -15.381 1.00 . A A . 122 HIS C 1 1
10 18543 1 1 122 HIS CA C -12.627 33.154 -14.096 1.00 . A A . 122 HIS CA 1 1
10 18544 1 1 122 HIS CB C -11.773 34.297 -13.507 1.00 . A A . 122 HIS CB 1 1
10 18545 1 1 122 HIS CD2 C -9.249 33.593 -13.748 1.00 . A A . 122 HIS CD2 1 1
10 18546 1 1 122 HIS CE1 C -8.915 32.912 -11.718 1.00 . A A . 122 HIS CE1 1 1
10 18547 1 1 122 HIS CG C -10.432 33.763 -13.072 1.00 . A A . 122 HIS CG 1 1
10 18548 1 1 122 HIS H H -12.264 32.160 -12.257 1.00 . A A . 122 HIS H 1 1
10 18549 1 1 122 HIS HA H -13.610 33.543 -14.337 1.00 . A A . 122 HIS HA 1 1
10 18550 1 1 122 HIS HB2 H -11.630 35.069 -14.249 1.00 . A A . 122 HIS HB2 1 1
10 18551 1 1 122 HIS HB3 H -12.279 34.718 -12.648 1.00 . A A . 122 HIS HB3 1 1
10 18552 1 1 122 HIS HD1 H -10.844 33.308 -11.045 1.00 . A A . 122 HIS HD1 1 1
10 18553 1 1 122 HIS HD2 H -9.086 33.836 -14.788 1.00 . A A . 122 HIS HD2 1 1
10 18554 1 1 122 HIS HE1 H -8.448 32.517 -10.828 1.00 . A A . 122 HIS HE1 1 1
10 18555 1 1 122 HIS HE2 H -7.362 32.832 -13.103 1.00 . A A . 122 HIS HE2 1 1
10 18556 1 1 122 HIS N N -12.762 32.086 -13.098 1.00 . A A . 122 HIS N 1 1
10 18557 1 1 122 HIS ND1 N -10.195 33.322 -11.779 1.00 . A A . 122 HIS ND1 1 1
10 18558 1 1 122 HIS NE2 N -8.292 33.056 -12.891 1.00 . A A . 122 HIS NE2 1 1
10 18559 1 1 122 HIS O O -12.311 33.126 -16.442 1.00 . A A . 122 HIS O 1 1
10 18560 1 1 122 HIS OXT O -11.187 31.697 -15.283 1.00 . A A . 122 HIS OXT 1 1
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